NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480758 |
2kyh   |
16957 | cing | 4-filtered-FRED | STAR | entry | full | 1367 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyh
# This FRED archive file contains, for PDB entry <2kyh>:
#
# - 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_2kyh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16182.15
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Voltage_gated_potassium_channel A . 1 1
stop_
save_
save_Voltage_gated_potassium_channel
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Voltage gated potassium channel"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LRGLSDLGGRVRNIGDVMEHPLVELGVSYAALLSVIVVVVEYTMQLSGEYLVRLYLVDLILVIILWADYAYRAYKSGDPAGYVKKTLYEIPALVPAGLLALIEGHLAGLGLFRLVRLLRFLRILLIISRGSKFLSAIADAADKLVPR
_Entity.Number_of_monomers 147
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 LEU . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 MET . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 SER . 1 1
29 TYR . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 SER . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 TYR . 1 1
43 THR . 1 1
44 MET . 1 1
45 GLN . 1 1
46 LEU . 1 1
47 SER . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 TYR . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 TYR . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 TRP . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 TYR . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 PRO . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 TYR . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 THR . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 GLU . 1 1
90 ILE . 1 1
91 PRO . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 PRO . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 ALA . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 HIS . 1 1
106 LEU . 1 1
107 ALA . 1 1
108 GLY . 1 1
109 LEU . 1 1
110 GLY . 1 1
111 LEU . 1 1
112 PHE . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 ARG . 1 1
117 LEU . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 PHE . 1 1
121 LEU . 1 1
122 ARG . 1 1
123 ILE . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 ILE . 1 1
127 ILE . 1 1
128 SER . 1 1
129 ARG . 1 1
130 GLY . 1 1
131 SER . 1 1
132 LYS . 1 1
133 PHE . 1 1
134 LEU . 1 1
135 SER . 1 1
136 ALA . 1 1
137 ILE . 1 1
138 ALA . 1 1
139 ASP . 1 1
140 ALA . 1 1
141 ALA . 1 1
142 ASP . 1 1
143 LYS . 1 1
144 LEU . 1 1
145 VAL . 1 1
146 PRO . 1 1
147 ARG . 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
LEU 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
TYR 42 42 1 1
THR 43 43 1 1
MET 44 44 1 1
GLN 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
TYR 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
TYR 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
TRP 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
TYR 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
PRO 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
TYR 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
GLU 89 89 1 1
ILE 90 90 1 1
PRO 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
PRO 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
ALA 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
HIS 105 105 1 1
LEU 106 106 1 1
ALA 107 107 1 1
GLY 108 108 1 1
LEU 109 109 1 1
GLY 110 110 1 1
LEU 111 111 1 1
PHE 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
ARG 116 116 1 1
LEU 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
PHE 120 120 1 1
LEU 121 121 1 1
ARG 122 122 1 1
ILE 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
ILE 126 126 1 1
ILE 127 127 1 1
SER 128 128 1 1
ARG 129 129 1 1
GLY 130 130 1 1
SER 131 131 1 1
LYS 132 132 1 1
PHE 133 133 1 1
LEU 134 134 1 1
SER 135 135 1 1
ALA 136 136 1 1
ILE 137 137 1 1
ALA 138 138 1 1
ASP 139 139 1 1
ALA 140 140 1 1
ALA 141 141 1 1
ASP 142 142 1 1
LYS 143 143 1 1
LEU 144 144 1 1
VAL 145 145 1 1
PRO 146 146 1 1
ARG 147 147 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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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
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212 1 . . . 1 1
213 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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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
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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
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309 1 . . . 1 1
310 1 . . . 1 1
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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
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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
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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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
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416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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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
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ASP HA . 10 . HA 1 1
1 1 2 1 1 7 LEU H . 11 . HN 1 1
2 1 1 1 1 6 ASP QB . 10 . HB# 1 1
2 1 2 1 1 7 LEU H . 11 . HN 1 1
3 1 1 1 1 7 LEU H . 11 . HN 1 1
3 1 2 1 1 7 LEU QB . 11 . HB# 1 1
4 1 1 1 1 7 LEU H . 11 . HN 1 1
4 1 2 1 1 8 GLY H . 12 . HN 1 1
5 1 1 1 1 7 LEU HA . 11 . HA 1 1
5 1 2 1 1 8 GLY H . 12 . HN 1 1
6 1 1 1 1 7 LEU QB . 11 . HB# 1 1
6 1 2 1 1 8 GLY QA . 12 . HA# 1 1
7 1 1 1 1 7 LEU QB . 11 . HB# 1 1
7 1 2 1 1 11 VAL H . 15 . HN 1 1
8 1 1 1 1 7 LEU QD . 11 . HD# 1 1
8 1 2 1 1 8 GLY QA . 12 . HA# 1 1
9 1 1 1 1 7 LEU HG . 11 . HG 1 1
9 1 2 1 1 8 GLY QA . 12 . HA# 1 1
10 1 1 1 1 8 GLY H . 12 . HN 1 1
10 1 2 1 1 8 GLY QA . 12 . HA# 1 1
11 1 1 1 1 8 GLY QA . 12 . HA# 1 1
11 1 2 1 1 11 VAL HB . 15 . HB 1 1
12 1 1 1 1 8 GLY QA . 12 . HA# 1 1
12 1 2 1 1 11 VAL QG . 15 . HG# 1 1
13 1 1 1 1 9 GLY QA . 13 . HA# 1 1
13 1 2 1 1 10 ARG H . 14 . HN 1 1
14 1 1 1 1 9 GLY QA . 13 . HA# 1 1
14 1 2 1 1 10 ARG HA . 14 . HA 1 1
15 1 1 1 1 9 GLY QA . 13 . HA# 1 1
15 1 2 1 1 12 ARG QB . 16 . HB# 1 1
16 1 1 1 1 9 GLY QA . 13 . HA# 1 1
16 1 2 1 1 12 ARG QG . 16 . HG# 1 1
17 1 1 1 1 10 ARG H . 14 . HN 1 1
17 1 2 1 1 10 ARG HA . 14 . HA 1 1
18 1 1 1 1 10 ARG H . 14 . HN 1 1
18 1 2 1 1 11 VAL MG2 . 15 . HG2# 1 1
19 1 1 1 1 10 ARG HA . 14 . HA 1 1
19 1 2 1 1 11 VAL H . 15 . HN 1 1
20 1 1 1 1 10 ARG HA . 14 . HA 1 1
20 1 2 1 1 11 VAL QG . 15 . HG# 1 1
21 1 1 1 1 10 ARG HA . 14 . HA 1 1
21 1 1 1 1 12 ARG HA . 16 . HA 1 1
21 1 2 1 1 11 VAL MG1 . 15 . HG1# 1 1
22 1 1 1 1 10 ARG QB . 14 . HB# 1 1
22 1 2 1 1 11 VAL H . 15 . HN 1 1
23 1 1 1 1 10 ARG QB . 14 . HB# 1 1
23 1 2 1 1 11 VAL QG . 15 . HG# 1 1
24 1 1 1 1 10 ARG QD . 14 . HD# 1 1
24 1 1 1 1 12 ARG QD . 16 . HD# 1 1
24 1 2 1 1 11 VAL QG . 15 . HG# 1 1
25 1 1 1 1 10 ARG QG . 14 . HG# 1 1
25 1 2 1 1 11 VAL HA . 15 . HA 1 1
26 1 1 1 1 11 VAL H . 15 . HN 1 1
26 1 2 1 1 11 VAL HA . 15 . HA 1 1
27 1 1 1 1 11 VAL H . 15 . HN 1 1
27 1 2 1 1 11 VAL HB . 15 . HB 1 1
28 1 1 1 1 11 VAL H . 15 . HN 1 1
28 1 2 1 1 12 ARG H . 16 . HN 1 1
29 1 1 1 1 11 VAL HA . 15 . HA 1 1
29 1 2 1 1 12 ARG H . 16 . HN 1 1
30 1 1 1 1 11 VAL HA . 15 . HA 1 1
30 1 2 1 1 14 ILE HB . 18 . HB 1 1
31 1 1 1 1 11 VAL HA . 15 . HA 1 1
31 1 2 1 1 14 ILE QG . 18 . HG1# 1 1
32 1 1 1 1 11 VAL HA . 15 . HA 1 1
32 1 2 1 1 75 LYS QE . 79 . HE# 1 1
33 1 1 1 1 11 VAL MG2 . 15 . HG2# 1 1
33 1 2 1 1 75 LYS QE . 79 . HE# 1 1
34 1 1 1 1 12 ARG H . 16 . HN 1 1
34 1 2 1 1 12 ARG QB . 16 . HB# 1 1
35 1 1 1 1 12 ARG HA . 16 . HA 1 1
35 1 2 1 1 13 ASN H . 17 . HN 1 1
36 1 1 1 1 12 ARG QB . 16 . HB# 1 1
36 1 2 1 1 13 ASN HA . 17 . HA 1 1
37 1 1 1 1 13 ASN H . 17 . HN 1 1
37 1 2 1 1 13 ASN QB . 17 . HB# 1 1
38 1 1 1 1 13 ASN HA . 17 . HA 1 1
38 1 2 1 1 14 ILE H . 18 . HN 1 1
39 1 1 1 1 13 ASN HA . 17 . HA 1 1
39 1 2 1 1 17 VAL HB . 21 . HB 1 1
40 1 1 1 1 13 ASN QB . 17 . HB# 1 1
40 1 2 1 1 14 ILE H . 18 . HN 1 1
41 1 1 1 1 14 ILE H . 18 . HN 1 1
41 1 2 1 1 14 ILE HB . 18 . HB 1 1
42 1 1 1 1 14 ILE H . 18 . HN 1 1
42 1 2 1 1 15 GLY H . 19 . HN 1 1
43 1 1 1 1 14 ILE HA . 18 . HA 1 1
43 1 2 1 1 17 VAL HB . 21 . HB 1 1
44 1 1 1 1 14 ILE HB . 18 . HB 1 1
44 1 2 1 1 15 GLY H . 19 . HN 1 1
45 1 1 1 1 14 ILE MD . 18 . HD1# 1 1
45 1 2 1 1 18 MET QB . 22 . HB# 1 1
46 1 1 1 1 14 ILE QG . 18 . HG1# 1 1
46 1 2 1 1 17 VAL HB . 21 . HB 1 1
47 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
47 1 2 1 1 15 GLY H . 19 . HN 1 1
48 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
48 1 2 1 1 18 MET QB . 22 . HB# 1 1
49 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
49 1 2 1 1 71 TYR QD . 75 . HD# 1 1
50 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
50 1 2 1 1 71 TYR QE . 75 . HE# 1 1
51 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
51 1 2 1 1 72 ARG QD . 76 . HD# 1 1
52 1 1 1 1 14 ILE MG . 18 . HG2# 1 1
52 1 2 1 1 75 LYS QE . 79 . HE# 1 1
53 1 1 1 1 15 GLY H . 19 . HN 1 1
53 1 2 1 1 15 GLY QA . 19 . HA# 1 1
54 1 1 1 1 15 GLY H . 19 . HN 1 1
54 1 2 1 1 16 ASP H . 20 . HN 1 1
55 1 1 1 1 15 GLY QA . 19 . HA# 1 1
55 1 2 1 1 16 ASP H . 20 . HN 1 1
56 1 1 1 1 15 GLY QA . 19 . HA# 1 1
56 1 2 1 1 16 ASP HA . 20 . HA 1 1
57 1 1 1 1 16 ASP H . 20 . HN 1 1
57 1 2 1 1 16 ASP HA . 20 . HA 1 1
58 1 1 1 1 16 ASP H . 20 . HN 1 1
58 1 2 1 1 16 ASP QB . 20 . HB# 1 1
59 1 1 1 1 16 ASP H . 20 . HN 1 1
59 1 2 1 1 17 VAL H . 21 . HN 1 1
60 1 1 1 1 16 ASP H . 20 . HN 1 1
60 1 2 1 1 17 VAL HB . 21 . HB 1 1
61 1 1 1 1 16 ASP HA . 20 . HA 1 1
61 1 2 1 1 17 VAL H . 21 . HN 1 1
62 1 1 1 1 16 ASP HA . 20 . HA 1 1
62 1 2 1 1 19 GLU QB . 23 . HB# 1 1
63 1 1 1 1 16 ASP QB . 20 . HB# 1 1
63 1 2 1 1 17 VAL H . 21 . HN 1 1
64 1 1 1 1 16 ASP QB . 20 . HB# 1 1
64 1 2 1 1 17 VAL QG . 21 . HG# 1 1
65 1 1 1 1 17 VAL H . 21 . HN 1 1
65 1 2 1 1 17 VAL HA . 21 . HA 1 1
66 1 1 1 1 17 VAL H . 21 . HN 1 1
66 1 2 1 1 17 VAL HB . 21 . HB 1 1
67 1 1 1 1 17 VAL H . 21 . HN 1 1
67 1 2 1 1 18 MET H . 22 . HN 1 1
68 1 1 1 1 17 VAL HA . 21 . HA 1 1
68 1 2 1 1 18 MET H . 22 . HN 1 1
69 1 1 1 1 17 VAL QG . 21 . HG# 1 1
69 1 2 1 1 18 MET H . 22 . HN 1 1
70 1 1 1 1 17 VAL QG . 21 . HG# 1 1
70 1 2 1 1 18 MET HA . 22 . HA 1 1
71 1 1 1 1 17 VAL QG . 21 . HG# 1 1
71 1 2 1 1 19 GLU H . 23 . HN 1 1
72 1 1 1 1 17 VAL MG1 . 21 . HG1# 1 1
72 1 2 1 1 18 MET H . 22 . HN 1 1
73 1 1 1 1 18 MET H . 22 . HN 1 1
73 1 2 1 1 18 MET HA . 22 . HA 1 1
74 1 1 1 1 18 MET H . 22 . HN 1 1
74 1 2 1 1 18 MET QB . 22 . HB# 1 1
75 1 1 1 1 18 MET H . 22 . HN 1 1
75 1 2 1 1 19 GLU H . 23 . HN 1 1
76 1 1 1 1 18 MET ME . 22 . HE# 1 1
76 1 2 1 1 23 VAL HB . 27 . HB 1 1
77 1 1 1 1 18 MET ME . 22 . HE# 1 1
77 1 2 1 1 23 VAL MG1 . 27 . HG1# 1 1
78 1 1 1 1 18 MET ME . 22 . HE# 1 1
78 1 2 1 1 67 ALA MB . 71 . HB# 1 1
79 1 1 1 1 18 MET ME . 22 . HE# 1 1
79 1 2 1 1 68 ASP QB . 72 . HB# 1 1
80 1 1 1 1 18 MET ME . 22 . HE# 1 1
80 1 2 1 1 71 TYR QB . 75 . HB# 1 1
81 1 1 1 1 18 MET ME . 22 . HE# 1 1
81 1 2 1 1 71 TYR QD . 75 . HD# 1 1
82 1 1 1 1 19 GLU H . 23 . HN 1 1
82 1 2 1 1 19 GLU QB . 23 . HB# 1 1
83 1 1 1 1 19 GLU H . 23 . HN 1 1
83 1 2 1 1 20 HIS H . 24 . HN 1 1
84 1 1 1 1 19 GLU H . 23 . HN 1 1
84 1 2 1 1 20 HIS HA . 24 . HA 1 1
85 1 1 1 1 19 GLU HA . 23 . HA 1 1
85 1 2 1 1 20 HIS H . 24 . HN 1 1
86 1 1 1 1 19 GLU HA . 23 . HA 1 1
86 1 2 1 1 23 VAL MG1 . 27 . HG1# 1 1
87 1 1 1 1 19 GLU HA . 23 . HA 1 1
87 1 2 1 1 23 VAL MG2 . 27 . HG2# 1 1
88 1 1 1 1 19 GLU QB . 23 . HB# 1 1
88 1 2 1 1 20 HIS H . 24 . HN 1 1
89 1 1 1 1 19 GLU QB . 23 . HB# 1 1
89 1 2 1 1 23 VAL MG1 . 27 . HG1# 1 1
90 1 1 1 1 20 HIS H . 24 . HN 1 1
90 1 2 1 1 20 HIS QB . 24 . HB# 1 1
91 1 1 1 1 20 HIS H . 24 . HN 1 1
91 1 2 1 1 23 VAL HB . 27 . HB 1 1
92 1 1 1 1 20 HIS H . 24 . HN 1 1
92 1 2 1 1 23 VAL MG2 . 27 . HG2# 1 1
93 1 1 1 1 20 HIS QB . 24 . HB# 1 1
93 1 2 1 1 22 LEU QD . 26 . HD# 1 1
94 1 1 1 1 20 HIS QB . 24 . HB# 1 1
94 1 2 1 1 23 VAL H . 27 . HN 1 1
95 1 1 1 1 20 HIS QB . 24 . HB# 1 1
95 1 2 1 1 23 VAL MG2 . 27 . HG2# 1 1
96 1 1 1 1 20 HIS HE1 . 24 . HE1 1 1
96 1 2 1 1 22 LEU QD . 26 . HD# 1 1
97 1 1 1 1 20 HIS HE1 . 24 . HE1 1 1
97 1 2 1 1 22 LEU HG . 26 . HG 1 1
98 1 1 1 1 21 PRO HA . 25 . HA 1 1
98 1 2 1 1 23 VAL H . 27 . HN 1 1
99 1 1 1 1 21 PRO HA . 25 . HA 1 1
99 1 2 1 1 24 GLU QB . 28 . HB# 1 1
100 1 1 1 1 21 PRO HA . 25 . HA 1 1
100 1 2 1 1 24 GLU QG . 28 . HG# 1 1
101 1 1 1 1 21 PRO HA . 25 . HA 1 1
101 1 2 1 1 25 LEU H . 29 . HN 1 1
102 1 1 1 1 21 PRO QB . 25 . HB# 1 1
102 1 2 1 1 22 LEU QD . 26 . HD# 1 1
103 1 1 1 1 22 LEU H . 26 . HN 1 1
103 1 2 1 1 23 VAL H . 27 . HN 1 1
104 1 1 1 1 22 LEU H . 26 . HN 1 1
104 1 2 1 1 23 VAL MG2 . 27 . HG2# 1 1
105 1 1 1 1 22 LEU HA . 26 . HA 1 1
105 1 2 1 1 23 VAL H . 27 . HN 1 1
106 1 1 1 1 22 LEU HA . 26 . HA 1 1
106 1 2 1 1 25 LEU QD . 29 . HD# 1 1
107 1 1 1 1 22 LEU QB . 26 . HB# 1 1
107 1 2 1 1 23 VAL H . 27 . HN 1 1
108 1 1 1 1 23 VAL H . 27 . HN 1 1
108 1 2 1 1 23 VAL HB . 27 . HB 1 1
109 1 1 1 1 23 VAL H . 27 . HN 1 1
109 1 2 1 1 24 GLU H . 28 . HN 1 1
110 1 1 1 1 23 VAL H . 27 . HN 1 1
110 1 2 1 1 24 GLU QB . 28 . HB# 1 1
111 1 1 1 1 23 VAL QG . 27 . HG# 1 1
111 1 2 1 1 24 GLU H . 28 . HN 1 1
112 1 1 1 1 23 VAL MG1 . 27 . HG1# 1 1
112 1 2 1 1 24 GLU HA . 28 . HA 1 1
113 1 1 1 1 23 VAL MG1 . 27 . HG1# 1 1
113 1 2 1 1 26 GLY H . 30 . HN 1 1
114 1 1 1 1 24 GLU H . 28 . HN 1 1
114 1 2 1 1 24 GLU HA . 28 . HA 1 1
115 1 1 1 1 24 GLU H . 28 . HN 1 1
115 1 2 1 1 24 GLU QB . 28 . HB# 1 1
116 1 1 1 1 24 GLU HA . 28 . HA 1 1
116 1 2 1 1 27 VAL HB . 31 . HB 1 1
117 1 1 1 1 24 GLU HA . 28 . HA 1 1
117 1 2 1 1 27 VAL QG . 31 . HG# 1 1
118 1 1 1 1 24 GLU QB . 28 . HB# 1 1
118 1 2 1 1 25 LEU H . 29 . HN 1 1
119 1 1 1 1 25 LEU H . 29 . HN 1 1
119 1 2 1 1 25 LEU QB . 29 . HB# 1 1
120 1 1 1 1 25 LEU H . 29 . HN 1 1
120 1 2 1 1 26 GLY H . 30 . HN 1 1
121 1 1 1 1 25 LEU HA . 29 . HA 1 1
121 1 2 1 1 26 GLY H . 30 . HN 1 1
122 1 1 1 1 25 LEU QB . 29 . HB# 1 1
122 1 2 1 1 26 GLY H . 30 . HN 1 1
123 1 1 1 1 25 LEU QD . 29 . HD# 1 1
123 1 2 1 1 29 TYR H . 33 . HN 1 1
124 1 1 1 1 26 GLY H . 30 . HN 1 1
124 1 2 1 1 26 GLY QA . 30 . HA# 1 1
125 1 1 1 1 26 GLY H . 30 . HN 1 1
125 1 2 1 1 27 VAL H . 31 . HN 1 1
126 1 1 1 1 26 GLY QA . 30 . HA# 1 1
126 1 2 1 1 27 VAL H . 31 . HN 1 1
127 1 1 1 1 26 GLY QA . 30 . HA# 1 1
127 1 2 1 1 29 TYR QD . 33 . HD# 1 1
128 1 1 1 1 27 VAL H . 31 . HN 1 1
128 1 2 1 1 27 VAL HB . 31 . HB 1 1
129 1 1 1 1 27 VAL H . 31 . HN 1 1
129 1 2 1 1 28 SER H . 32 . HN 1 1
130 1 1 1 1 27 VAL HA . 31 . HA 1 1
130 1 2 1 1 29 TYR H . 33 . HN 1 1
131 1 1 1 1 27 VAL HA . 31 . HA 1 1
131 1 2 1 1 30 ALA H . 34 . HN 1 1
132 1 1 1 1 27 VAL QG . 31 . HG# 1 1
132 1 2 1 1 28 SER H . 32 . HN 1 1
133 1 1 1 1 27 VAL QG . 31 . HG# 1 1
133 1 2 1 1 30 ALA H . 34 . HN 1 1
134 1 1 1 1 27 VAL MG1 . 31 . HG1# 1 1
134 1 2 1 1 28 SER HA . 32 . HA 1 1
135 1 1 1 1 27 VAL MG1 . 31 . HG1# 1 1
135 1 2 1 1 68 ASP QB . 72 . HB# 1 1
136 1 1 1 1 27 VAL MG2 . 31 . HG2# 1 1
136 1 2 1 1 64 ILE MG . 68 . HG2# 1 1
137 1 1 1 1 27 VAL MG2 . 31 . HG2# 1 1
137 1 2 1 1 67 ALA MB . 71 . HB# 1 1
138 1 1 1 1 27 VAL MG2 . 31 . HG2# 1 1
138 1 2 1 1 68 ASP HA . 72 . HA 1 1
139 1 1 1 1 27 VAL MG2 . 31 . HG2# 1 1
139 1 2 1 1 68 ASP QB . 72 . HB# 1 1
140 1 1 1 1 28 SER H . 32 . HN 1 1
140 1 2 1 1 28 SER HA . 32 . HA 1 1
141 1 1 1 1 28 SER H . 32 . HN 1 1
141 1 2 1 1 28 SER QB . 32 . HB# 1 1
142 1 1 1 1 28 SER H . 32 . HN 1 1
142 1 2 1 1 29 TYR H . 33 . HN 1 1
143 1 1 1 1 28 SER HA . 32 . HA 1 1
143 1 2 1 1 29 TYR H . 33 . HN 1 1
144 1 1 1 1 28 SER HA . 32 . HA 1 1
144 1 2 1 1 31 ALA MB . 35 . HB# 1 1
145 1 1 1 1 28 SER HA . 32 . HA 1 1
145 1 2 1 1 136 ALA MB . 140 . HB# 1 1
146 1 1 1 1 28 SER QB . 32 . HB# 1 1
146 1 2 1 1 29 TYR H . 33 . HN 1 1
147 1 1 1 1 28 SER QB . 32 . HB# 1 1
147 1 2 1 1 136 ALA MB . 140 . HB# 1 1
148 1 1 1 1 28 SER QB . 32 . HB# 1 1
148 1 2 1 1 137 ILE MD . 141 . HD1# 1 1
149 1 1 1 1 29 TYR H . 33 . HN 1 1
149 1 2 1 1 29 TYR QB . 33 . HB# 1 1
150 1 1 1 1 29 TYR H . 33 . HN 1 1
150 1 2 1 1 30 ALA H . 34 . HN 1 1
151 1 1 1 1 29 TYR H . 33 . HN 1 1
151 1 2 1 1 30 ALA MB . 34 . HB# 1 1
152 1 1 1 1 29 TYR QB . 33 . HB# 1 1
152 1 2 1 1 30 ALA H . 34 . HN 1 1
153 1 1 1 1 29 TYR QD . 33 . HD# 1 1
153 1 2 1 1 30 ALA HA . 34 . HA 1 1
154 1 1 1 1 29 TYR QD . 33 . HD# 1 1
154 1 2 1 1 33 LEU QD . 37 . HD# 1 1
155 1 1 1 1 29 TYR QD . 33 . HD# 1 1
155 1 2 1 1 33 LEU HG . 37 . HG 1 1
156 1 1 1 1 29 TYR QE . 33 . HE# 1 1
156 1 2 1 1 33 LEU QD . 37 . HD# 1 1
157 1 1 1 1 30 ALA H . 34 . HN 1 1
157 1 2 1 1 30 ALA MB . 34 . HB# 1 1
158 1 1 1 1 30 ALA H . 34 . HN 1 1
158 1 2 1 1 31 ALA H . 35 . HN 1 1
159 1 1 1 1 30 ALA HA . 34 . HA 1 1
159 1 2 1 1 33 LEU QD . 37 . HD# 1 1
160 1 1 1 1 30 ALA MB . 34 . HB# 1 1
160 1 2 1 1 64 ILE MD . 68 . HD1# 1 1
161 1 1 1 1 30 ALA MB . 34 . HB# 1 1
161 1 2 1 1 65 LEU QD . 69 . HD# 1 1
162 1 1 1 1 31 ALA HA . 35 . HA 1 1
162 1 2 1 1 65 LEU MD1 . 69 . HD1# 1 1
163 1 1 1 1 31 ALA HA . 35 . HA 1 1
163 1 2 1 1 65 LEU MD2 . 69 . HD2# 1 1
164 1 1 1 1 31 ALA MB . 35 . HB# 1 1
164 1 2 1 1 65 LEU QD . 69 . HD# 1 1
165 1 1 1 1 31 ALA MB . 35 . HB# 1 1
165 1 2 1 1 132 LYS QB . 136 . HB# 1 1
166 1 1 1 1 31 ALA MB . 35 . HB# 1 1
166 1 2 1 1 133 PHE HA . 137 . HA 1 1
167 1 1 1 1 31 ALA MB . 35 . HB# 1 1
167 1 2 1 1 133 PHE QB . 137 . HB# 1 1
168 1 1 1 1 31 ALA MB . 35 . HB# 1 1
168 1 2 1 1 133 PHE QD . 137 . HD# 1 1
169 1 1 1 1 32 LEU H . 36 . HN 1 1
169 1 2 1 1 32 LEU QB . 36 . HB# 1 1
170 1 1 1 1 32 LEU QD . 36 . HD# 1 1
170 1 2 1 1 133 PHE QE . 137 . HE# 1 1
171 1 1 1 1 32 LEU QD . 36 . HD# 1 1
171 1 2 1 1 136 ALA MB . 140 . HB# 1 1
172 1 1 1 1 33 LEU H . 37 . HN 1 1
172 1 2 1 1 33 LEU QB . 37 . HB# 1 1
173 1 1 1 1 33 LEU HA . 37 . HA 1 1
173 1 2 1 1 36 ILE MG . 40 . HG2# 1 1
174 1 1 1 1 33 LEU QB . 37 . HB# 1 1
174 1 2 1 1 37 VAL MG2 . 41 . HG2# 1 1
175 1 1 1 1 33 LEU MD1 . 37 . HD1# 1 1
175 1 2 1 1 61 LEU MD1 . 65 . HD1# 1 1
176 1 1 1 1 34 SER HA . 38 . HA 1 1
176 1 2 1 1 37 VAL H . 41 . HN 1 1
177 1 1 1 1 34 SER HA . 38 . HA 1 1
177 1 2 1 1 37 VAL HB . 41 . HB 1 1
178 1 1 1 1 34 SER HA . 38 . HA 1 1
178 1 2 1 1 37 VAL QG . 41 . HG# 1 1
179 1 1 1 1 35 VAL H . 39 . HN 1 1
179 1 2 1 1 35 VAL HB . 39 . HB 1 1
180 1 1 1 1 35 VAL H . 39 . HN 1 1
180 1 2 1 1 36 ILE H . 40 . HN 1 1
181 1 1 1 1 35 VAL HA . 39 . HA 1 1
181 1 2 1 1 38 VAL MG2 . 42 . HG2# 1 1
182 1 1 1 1 35 VAL HB . 39 . HB 1 1
182 1 2 1 1 36 ILE H . 40 . HN 1 1
183 1 1 1 1 35 VAL QG . 39 . HG# 1 1
183 1 2 1 1 36 ILE H . 40 . HN 1 1
184 1 1 1 1 35 VAL QG . 39 . HG# 1 1
184 1 2 1 1 129 ARG QB . 133 . HB# 1 1
185 1 1 1 1 35 VAL MG1 . 39 . HG1# 1 1
185 1 2 1 1 36 ILE HA . 40 . HA 1 1
186 1 1 1 1 35 VAL MG1 . 39 . HG1# 1 1
186 1 2 1 1 36 ILE QG . 40 . HG1# 1 1
187 1 1 1 1 35 VAL MG1 . 39 . HG1# 1 1
187 1 2 1 1 129 ARG QB . 133 . HB# 1 1
188 1 1 1 1 35 VAL MG2 . 39 . HG2# 1 1
188 1 2 1 1 130 GLY H . 134 . HN 1 1
189 1 1 1 1 35 VAL MG2 . 39 . HG2# 1 1
189 1 2 1 1 130 GLY QA . 134 . HA# 1 1
190 1 1 1 1 35 VAL MG2 . 39 . HG2# 1 1
190 1 2 1 1 133 PHE QB . 137 . HB# 1 1
191 1 1 1 1 36 ILE H . 40 . HN 1 1
191 1 2 1 1 36 ILE HB . 40 . HB 1 1
192 1 1 1 1 36 ILE H . 40 . HN 1 1
192 1 2 1 1 37 VAL H . 41 . HN 1 1
193 1 1 1 1 36 ILE HA . 40 . HA 1 1
193 1 2 1 1 39 VAL H . 43 . HN 1 1
194 1 1 1 1 36 ILE HA . 40 . HA 1 1
194 1 2 1 1 39 VAL HB . 43 . HB 1 1
195 1 1 1 1 36 ILE HA . 40 . HA 1 1
195 1 2 1 1 39 VAL QG . 43 . HG# 1 1
196 1 1 1 1 36 ILE HA . 40 . HA 1 1
196 1 2 1 1 40 VAL QG . 44 . HG# 1 1
197 1 1 1 1 36 ILE MD . 40 . HD1# 1 1
197 1 2 1 1 39 VAL HB . 43 . HB 1 1
198 1 1 1 1 36 ILE MG . 40 . HG2# 1 1
198 1 2 1 1 37 VAL H . 41 . HN 1 1
199 1 1 1 1 37 VAL H . 41 . HN 1 1
199 1 2 1 1 37 VAL HA . 41 . HA 1 1
200 1 1 1 1 37 VAL H . 41 . HN 1 1
200 1 2 1 1 37 VAL HB . 41 . HB 1 1
201 1 1 1 1 37 VAL H . 41 . HN 1 1
201 1 2 1 1 38 VAL H . 42 . HN 1 1
202 1 1 1 1 37 VAL HA . 41 . HA 1 1
202 1 2 1 1 54 LEU MD1 . 58 . HD1# 1 1
203 1 1 1 1 37 VAL HA . 41 . HA 1 1
203 1 2 1 1 54 LEU MD2 . 58 . HD2# 1 1
204 1 1 1 1 37 VAL QG . 41 . HG# 1 1
204 1 2 1 1 40 VAL HB . 44 . HB 1 1
205 1 1 1 1 37 VAL QG . 41 . HG# 1 1
205 1 2 1 1 54 LEU HG . 58 . HG 1 1
206 1 1 1 1 37 VAL MG1 . 41 . HG1# 1 1
206 1 2 1 1 54 LEU MD2 . 58 . HD2# 1 1
207 1 1 1 1 37 VAL MG1 . 41 . HG1# 1 1
207 1 2 1 1 58 ASP HA . 62 . HA 1 1
208 1 1 1 1 37 VAL MG1 . 41 . HG1# 1 1
208 1 2 1 1 58 ASP QB . 62 . HB# 1 1
209 1 1 1 1 37 VAL MG2 . 41 . HG2# 1 1
209 1 2 1 1 54 LEU MD1 . 58 . HD1# 1 1
210 1 1 1 1 37 VAL MG2 . 41 . HG2# 1 1
210 1 2 1 1 58 ASP HA . 62 . HA 1 1
211 1 1 1 1 37 VAL MG2 . 41 . HG2# 1 1
211 1 2 1 1 58 ASP QB . 62 . HB# 1 1
212 1 1 1 1 38 VAL H . 42 . HN 1 1
212 1 2 1 1 39 VAL MG2 . 43 . HG2# 1 1
213 1 1 1 1 38 VAL HB . 42 . HB 1 1
213 1 2 1 1 126 ILE MD . 130 . HD1# 1 1
214 1 1 1 1 38 VAL QG . 42 . HG# 1 1
214 1 2 1 1 39 VAL H . 43 . HN 1 1
215 1 1 1 1 38 VAL QG . 42 . HG# 1 1
215 1 2 1 1 39 VAL HA . 43 . HA 1 1
216 1 1 1 1 38 VAL QG . 42 . HG# 1 1
216 1 2 1 1 96 ALA MB . 100 . HB# 1 1
217 1 1 1 1 38 VAL QG . 42 . HG# 1 1
217 1 2 1 1 126 ILE HB . 130 . HB 1 1
218 1 1 1 1 38 VAL QG . 42 . HG# 1 1
218 1 2 1 1 126 ILE MD . 130 . HD1# 1 1
219 1 1 1 1 38 VAL QG . 42 . HG# 1 1
219 1 2 1 1 126 ILE MG . 130 . HG2# 1 1
220 1 1 1 1 38 VAL MG1 . 42 . HG1# 1 1
220 1 2 1 1 42 TYR QB . 46 . HB# 1 1
221 1 1 1 1 38 VAL MG2 . 42 . HG2# 1 1
221 1 2 1 1 129 ARG QB . 133 . HB# 1 1
222 1 1 1 1 38 VAL MG2 . 42 . HG2# 1 1
222 1 2 1 1 129 ARG QD . 133 . HD# 1 1
223 1 1 1 1 39 VAL H . 43 . HN 1 1
223 1 2 1 1 39 VAL HA . 43 . HA 1 1
224 1 1 1 1 39 VAL H . 43 . HN 1 1
224 1 2 1 1 39 VAL HB . 43 . HB 1 1
225 1 1 1 1 39 VAL H . 43 . HN 1 1
225 1 2 1 1 40 VAL H . 44 . HN 1 1
226 1 1 1 1 39 VAL HA . 43 . HA 1 1
226 1 2 1 1 40 VAL H . 44 . HN 1 1
227 1 1 1 1 39 VAL HA . 43 . HA 1 1
227 1 2 1 1 42 TYR QD . 46 . HD# 1 1
228 1 1 1 1 39 VAL HA . 43 . HA 1 1
228 1 2 1 1 43 THR H . 47 . HN 1 1
229 1 1 1 1 39 VAL HA . 43 . HA 1 1
229 1 2 1 1 43 THR MG . 47 . HG2# 1 1
230 1 1 1 1 39 VAL HB . 43 . HB 1 1
230 1 2 1 1 43 THR MG . 47 . HG2# 1 1
231 1 1 1 1 39 VAL QG . 43 . HG# 1 1
231 1 2 1 1 40 VAL HA . 44 . HA 1 1
232 1 1 1 1 39 VAL QG . 43 . HG# 1 1
232 1 2 1 1 42 TYR QE . 46 . HE# 1 1
233 1 1 1 1 39 VAL MG1 . 43 . HG1# 1 1
233 1 2 1 1 40 VAL H . 44 . HN 1 1
234 1 1 1 1 39 VAL MG1 . 43 . HG1# 1 1
234 1 2 1 1 42 TYR H . 46 . HN 1 1
235 1 1 1 1 39 VAL MG1 . 43 . HG1# 1 1
235 1 2 1 1 43 THR HB . 47 . HB 1 1
236 1 1 1 1 39 VAL MG1 . 43 . HG1# 1 1
236 1 2 1 1 43 THR MG . 47 . HG2# 1 1
237 1 1 1 1 39 VAL MG2 . 43 . HG2# 1 1
237 1 2 1 1 126 ILE MG . 130 . HG2# 1 1
238 1 1 1 1 40 VAL H . 44 . HN 1 1
238 1 2 1 1 40 VAL HA . 44 . HA 1 1
239 1 1 1 1 40 VAL H . 44 . HN 1 1
239 1 2 1 1 40 VAL HB . 44 . HB 1 1
240 1 1 1 1 40 VAL H . 44 . HN 1 1
240 1 2 1 1 41 GLU H . 45 . HN 1 1
241 1 1 1 1 40 VAL H . 44 . HN 1 1
241 1 2 1 1 41 GLU QB . 45 . HB# 1 1
242 1 1 1 1 40 VAL H . 44 . HN 1 1
242 1 2 1 1 42 TYR H . 46 . HN 1 1
243 1 1 1 1 40 VAL HA . 44 . HA 1 1
243 1 2 1 1 43 THR MG . 47 . HG2# 1 1
244 1 1 1 1 40 VAL HA . 44 . HA 1 1
244 1 2 1 1 44 MET H . 48 . HN 1 1
245 1 1 1 1 40 VAL HA . 44 . HA 1 1
245 1 2 1 1 44 MET QB . 48 . HB# 1 1
246 1 1 1 1 40 VAL HB . 44 . HB 1 1
246 1 2 1 1 41 GLU H . 45 . HN 1 1
247 1 1 1 1 40 VAL HB . 44 . HB 1 1
247 1 2 1 1 46 LEU QD . 50 . HD# 1 1
248 1 1 1 1 40 VAL HB . 44 . HB 1 1
248 1 2 1 1 54 LEU MD1 . 58 . HD1# 1 1
249 1 1 1 1 40 VAL QG . 44 . HG# 1 1
249 1 2 1 1 41 GLU H . 45 . HN 1 1
250 1 1 1 1 40 VAL QG . 44 . HG# 1 1
250 1 2 1 1 44 MET ME . 48 . HE# 1 1
251 1 1 1 1 40 VAL MG1 . 44 . HG1# 1 1
251 1 2 1 1 41 GLU HA . 45 . HA 1 1
252 1 1 1 1 40 VAL MG1 . 44 . HG1# 1 1
252 1 2 1 1 44 MET H . 48 . HN 1 1
253 1 1 1 1 40 VAL MG1 . 44 . HG1# 1 1
253 1 2 1 1 44 MET QB . 48 . HB# 1 1
254 1 1 1 1 40 VAL MG1 . 44 . HG1# 1 1
254 1 2 1 1 46 LEU MD1 . 50 . HD1# 1 1
255 1 1 1 1 41 GLU H . 45 . HN 1 1
255 1 2 1 1 41 GLU QB . 45 . HB# 1 1
256 1 1 1 1 41 GLU H . 45 . HN 1 1
256 1 2 1 1 42 TYR H . 46 . HN 1 1
257 1 1 1 1 41 GLU HA . 45 . HA 1 1
257 1 2 1 1 42 TYR H . 46 . HN 1 1
258 1 1 1 1 41 GLU HA . 45 . HA 1 1
258 1 2 1 1 44 MET H . 48 . HN 1 1
259 1 1 1 1 41 GLU HA . 45 . HA 1 1
259 1 2 1 1 46 LEU QD . 50 . HD# 1 1
260 1 1 1 1 41 GLU HA . 45 . HA 1 1
260 1 2 1 1 51 LEU QD . 55 . HD# 1 1
261 1 1 1 1 41 GLU HA . 45 . HA 1 1
261 1 2 1 1 54 LEU QD . 58 . HD# 1 1
262 1 1 1 1 41 GLU QB . 45 . HB# 1 1
262 1 2 1 1 42 TYR HA . 46 . HA 1 1
263 1 1 1 1 41 GLU QB . 45 . HB# 1 1
263 1 2 1 1 54 LEU MD2 . 58 . HD2# 1 1
264 1 1 1 1 41 GLU QG . 45 . HG# 1 1
264 1 2 1 1 51 LEU MD2 . 55 . HD2# 1 1
265 1 1 1 1 42 TYR H . 46 . HN 1 1
265 1 2 1 1 42 TYR QB . 46 . HB# 1 1
266 1 1 1 1 42 TYR QB . 46 . HB# 1 1
266 1 2 1 1 43 THR H . 47 . HN 1 1
267 1 1 1 1 42 TYR QB . 46 . HB# 1 1
267 1 2 1 1 43 THR MG . 47 . HG2# 1 1
268 1 1 1 1 42 TYR QB . 46 . HB# 1 1
268 1 2 1 1 123 ILE MD . 127 . HD1# 1 1
269 1 1 1 1 42 TYR QD . 46 . HD# 1 1
269 1 2 1 1 43 THR HB . 47 . HB 1 1
270 1 1 1 1 42 TYR QD . 46 . HD# 1 1
270 1 2 1 1 43 THR MG . 47 . HG2# 1 1
271 1 1 1 1 42 TYR QD . 46 . HD# 1 1
271 1 2 1 1 119 ARG QG . 123 . HG# 1 1
272 1 1 1 1 42 TYR QD . 46 . HD# 1 1
272 1 2 1 1 122 ARG QB . 126 . HB# 1 1
273 1 1 1 1 42 TYR QD . 46 . HD# 1 1
273 1 2 1 1 122 ARG QD . 126 . HD# 1 1
274 1 1 1 1 42 TYR QD . 46 . HD# 1 1
274 1 2 1 1 123 ILE MD . 127 . HD1# 1 1
275 1 1 1 1 42 TYR QE . 46 . HE# 1 1
275 1 2 1 1 122 ARG QB . 126 . HB# 1 1
276 1 1 1 1 42 TYR QE . 46 . HE# 1 1
276 1 2 1 1 123 ILE MD . 127 . HD1# 1 1
277 1 1 1 1 42 TYR QE . 46 . HE# 1 1
277 1 2 1 1 123 ILE QG . 127 . HG1# 1 1
278 1 1 1 1 43 THR H . 47 . HN 1 1
278 1 2 1 1 43 THR HA . 47 . HA 1 1
279 1 1 1 1 43 THR H . 47 . HN 1 1
279 1 2 1 1 43 THR HB . 47 . HB 1 1
280 1 1 1 1 43 THR H . 47 . HN 1 1
280 1 2 1 1 44 MET H . 48 . HN 1 1
281 1 1 1 1 43 THR HB . 47 . HB 1 1
281 1 2 1 1 44 MET H . 48 . HN 1 1
282 1 1 1 1 43 THR MG . 47 . HG2# 1 1
282 1 2 1 1 44 MET H . 48 . HN 1 1
283 1 1 1 1 43 THR MG . 47 . HG2# 1 1
283 1 2 1 1 44 MET ME . 48 . HE# 1 1
284 1 1 1 1 43 THR MG . 47 . HG2# 1 1
284 1 2 1 1 44 MET QG . 48 . HG# 1 1
285 1 1 1 1 44 MET H . 48 . HN 1 1
285 1 2 1 1 44 MET HA . 48 . HA 1 1
286 1 1 1 1 44 MET H . 48 . HN 1 1
286 1 2 1 1 44 MET QB . 48 . HB# 1 1
287 1 1 1 1 44 MET H . 48 . HN 1 1
287 1 2 1 1 45 GLN H . 49 . HN 1 1
288 1 1 1 1 44 MET H . 48 . HN 1 1
288 1 2 1 1 46 LEU HG . 50 . HG 1 1
289 1 1 1 1 44 MET HA . 48 . HA 1 1
289 1 2 1 1 45 GLN H . 49 . HN 1 1
290 1 1 1 1 44 MET HA . 48 . HA 1 1
290 1 2 1 1 45 GLN QG . 49 . HG# 1 1
291 1 1 1 1 44 MET HA . 48 . HA 1 1
291 1 2 1 1 46 LEU H . 50 . HN 1 1
292 1 1 1 1 44 MET QB . 48 . HB# 1 1
292 1 2 1 1 46 LEU QD . 50 . HD# 1 1
293 1 1 1 1 44 MET ME . 48 . HE# 1 1
293 1 2 1 1 46 LEU QD . 50 . HD# 1 1
294 1 1 1 1 45 GLN H . 49 . HN 1 1
294 1 2 1 1 45 GLN QB . 49 . HB# 1 1
295 1 1 1 1 45 GLN H . 49 . HN 1 1
295 1 2 1 1 46 LEU H . 50 . HN 1 1
296 1 1 1 1 45 GLN HA . 49 . HA 1 1
296 1 2 1 1 46 LEU H . 50 . HN 1 1
297 1 1 1 1 46 LEU H . 50 . HN 1 1
297 1 2 1 1 46 LEU QB . 50 . HB# 1 1
298 1 1 1 1 46 LEU H . 50 . HN 1 1
298 1 2 1 1 51 LEU QD . 55 . HD# 1 1
299 1 1 1 1 46 LEU QB . 50 . HB# 1 1
299 1 2 1 1 47 SER H . 51 . HN 1 1
300 1 1 1 1 46 LEU QB . 50 . HB# 1 1
300 1 2 1 1 50 TYR QB . 54 . HB# 1 1
301 1 1 1 1 46 LEU QB . 50 . HB# 1 1
301 1 2 1 1 50 TYR QD . 54 . HD# 1 1
302 1 1 1 1 46 LEU MD1 . 50 . HD1# 1 1
302 1 2 1 1 50 TYR QB . 54 . HB# 1 1
303 1 1 1 1 46 LEU MD1 . 50 . HD1# 1 1
303 1 2 1 1 50 TYR QD . 54 . HD# 1 1
304 1 1 1 1 46 LEU MD1 . 50 . HD1# 1 1
304 1 2 1 1 51 LEU HA . 55 . HA 1 1
305 1 1 1 1 46 LEU MD1 . 50 . HD1# 1 1
305 1 2 1 1 54 LEU QB . 58 . HB# 1 1
306 1 1 1 1 46 LEU MD2 . 50 . HD2# 1 1
306 1 2 1 1 50 TYR QB . 54 . HB# 1 1
307 1 1 1 1 46 LEU MD2 . 50 . HD2# 1 1
307 1 2 1 1 50 TYR QD . 54 . HD# 1 1
308 1 1 1 1 47 SER H . 51 . HN 1 1
308 1 2 1 1 47 SER HA . 51 . HA 1 1
309 1 1 1 1 47 SER H . 51 . HN 1 1
309 1 2 1 1 47 SER QB . 51 . HB# 1 1
310 1 1 1 1 47 SER H . 51 . HN 1 1
310 1 2 1 1 50 TYR QB . 54 . HB# 1 1
311 1 1 1 1 47 SER HA . 51 . HA 1 1
311 1 2 1 1 51 LEU QB . 55 . HB# 1 1
311 1 2 1 1 51 LEU HG . 55 . HG# 1 1
312 1 1 1 1 47 SER HA . 51 . HA 1 1
312 1 2 1 1 51 LEU QD . 55 . HD# 1 1
313 1 1 1 1 47 SER QB . 51 . HB# 1 1
313 1 2 1 1 48 GLY H . 52 . HN 1 1
314 1 1 1 1 48 GLY QA . 52 . HA# 1 1
314 1 2 1 1 51 LEU H . 55 . HN 1 1
315 1 1 1 1 48 GLY QA . 52 . HA# 1 1
315 1 2 1 1 51 LEU QB . 55 . HB# 1 1
316 1 1 1 1 48 GLY QA . 52 . HA# 1 1
316 1 2 1 1 51 LEU MD1 . 55 . HD1# 1 1
317 1 1 1 1 48 GLY QA . 52 . HA# 1 1
317 1 2 1 1 52 VAL MG2 . 56 . HG2# 1 1
318 1 1 1 1 49 GLU H . 53 . HN 1 1
318 1 2 1 1 49 GLU QB . 53 . HB# 1 1
319 1 1 1 1 49 GLU H . 53 . HN 1 1
319 1 2 1 1 50 TYR H . 54 . HN 1 1
320 1 1 1 1 49 GLU HA . 53 . HA 1 1
320 1 2 1 1 52 VAL HB . 56 . HB 1 1
321 1 1 1 1 49 GLU HA . 53 . HA 1 1
321 1 2 1 1 52 VAL QG . 56 . HG# 1 1
322 1 1 1 1 49 GLU QG . 53 . HG# 1 1
322 1 2 1 1 50 TYR HA . 54 . HA 1 1
323 1 1 1 1 49 GLU QG . 53 . HG# 1 1
323 1 2 1 1 50 TYR QD . 54 . HD# 1 1
324 1 1 1 1 50 TYR H . 54 . HN 1 1
324 1 2 1 1 50 TYR QB . 54 . HB# 1 1
325 1 1 1 1 50 TYR H . 54 . HN 1 1
325 1 2 1 1 51 LEU HA . 55 . HA 1 1
326 1 1 1 1 50 TYR HA . 54 . HA 1 1
326 1 2 1 1 51 LEU H . 55 . HN 1 1
327 1 1 1 1 50 TYR HA . 54 . HA 1 1
327 1 2 1 1 52 VAL H . 56 . HN 1 1
328 1 1 1 1 50 TYR HA . 54 . HA 1 1
328 1 2 1 1 53 ARG H . 57 . HN 1 1
329 1 1 1 1 50 TYR HA . 54 . HA 1 1
329 1 2 1 1 53 ARG QB . 57 . HB# 1 1
330 1 1 1 1 50 TYR HA . 54 . HA 1 1
330 1 2 1 1 53 ARG QD . 57 . HD# 1 1
331 1 1 1 1 50 TYR QB . 54 . HB# 1 1
331 1 2 1 1 51 LEU H . 55 . HN 1 1
332 1 1 1 1 50 TYR QD . 54 . HD# 1 1
332 1 2 1 1 53 ARG QB . 57 . HB# 1 1
333 1 1 1 1 51 LEU H . 55 . HN 1 1
333 1 2 1 1 51 LEU HA . 55 . HA 1 1
334 1 1 1 1 51 LEU H . 55 . HN 1 1
334 1 2 1 1 51 LEU QB . 55 . HB# 1 1
335 1 1 1 1 51 LEU H . 55 . HN 1 1
335 1 2 1 1 52 VAL HA . 56 . HA 1 1
336 1 1 1 1 51 LEU H . 55 . HN 1 1
336 1 2 1 1 52 VAL HB . 56 . HB 1 1
337 1 1 1 1 51 LEU H . 55 . HN 1 1
337 1 2 1 1 53 ARG H . 57 . HN 1 1
338 1 1 1 1 51 LEU HA . 55 . HA 1 1
338 1 2 1 1 52 VAL H . 56 . HN 1 1
339 1 1 1 1 51 LEU QB . 55 . HB# 1 1
339 1 2 1 1 52 VAL H . 56 . HN 1 1
340 1 1 1 1 51 LEU QD . 55 . HD# 1 1
340 1 2 1 1 52 VAL H . 56 . HN 1 1
341 1 1 1 1 51 LEU QD . 55 . HD# 1 1
341 1 2 1 1 55 TYR QB . 59 . HB# 1 1
342 1 1 1 1 51 LEU MD1 . 55 . HD1# 1 1
342 1 2 1 1 55 TYR H . 59 . HN 1 1
343 1 1 1 1 51 LEU MD1 . 55 . HD1# 1 1
343 1 2 1 1 55 TYR QD . 59 . HD# 1 1
344 1 1 1 1 51 LEU MD1 . 55 . HD1# 1 1
344 1 2 1 1 55 TYR QE . 59 . HE# 1 1
345 1 1 1 1 51 LEU MD2 . 55 . HD2# 1 1
345 1 2 1 1 55 TYR QD . 59 . HD# 1 1
346 1 1 1 1 51 LEU MD2 . 55 . HD2# 1 1
346 1 2 1 1 55 TYR QE . 59 . HE# 1 1
347 1 1 1 1 52 VAL H . 56 . HN 1 1
347 1 2 1 1 52 VAL HA . 56 . HA 1 1
348 1 1 1 1 52 VAL H . 56 . HN 1 1
348 1 2 1 1 52 VAL HB . 56 . HB 1 1
349 1 1 1 1 52 VAL H . 56 . HN 1 1
349 1 2 1 1 53 ARG H . 57 . HN 1 1
350 1 1 1 1 52 VAL H . 56 . HN 1 1
350 1 2 1 1 53 ARG QB . 57 . HB# 1 1
351 1 1 1 1 52 VAL H . 56 . HN 1 1
351 1 2 1 1 54 LEU H . 58 . HN 1 1
352 1 1 1 1 52 VAL HA . 56 . HA 1 1
352 1 2 1 1 53 ARG H . 57 . HN 1 1
353 1 1 1 1 52 VAL HA . 56 . HA 1 1
353 1 2 1 1 55 TYR H . 59 . HN 1 1
354 1 1 1 1 52 VAL HA . 56 . HA 1 1
354 1 2 1 1 55 TYR QD . 59 . HD# 1 1
355 1 1 1 1 52 VAL HA . 56 . HA 1 1
355 1 2 1 1 56 LEU H . 60 . HN 1 1
356 1 1 1 1 52 VAL HB . 56 . HB 1 1
356 1 2 1 1 53 ARG H . 57 . HN 1 1
357 1 1 1 1 52 VAL QG . 56 . HG# 1 1
357 1 2 1 1 53 ARG H . 57 . HN 1 1
358 1 1 1 1 52 VAL QG . 56 . HG# 1 1
358 1 2 1 1 53 ARG QB . 57 . HB# 1 1
359 1 1 1 1 52 VAL QG . 56 . HG# 1 1
359 1 2 1 1 53 ARG QD . 57 . HD# 1 1
360 1 1 1 1 52 VAL QG . 56 . HG# 1 1
360 1 2 1 1 55 TYR QB . 59 . HB# 1 1
361 1 1 1 1 52 VAL QG . 56 . HG# 1 1
361 1 2 1 1 56 LEU H . 60 . HN 1 1
362 1 1 1 1 52 VAL MG1 . 56 . HG1# 1 1
362 1 2 1 1 55 TYR QD . 59 . HD# 1 1
363 1 1 1 1 52 VAL MG2 . 56 . HG2# 1 1
363 1 2 1 1 55 TYR QD . 59 . HD# 1 1
364 1 1 1 1 53 ARG H . 57 . HN 1 1
364 1 2 1 1 53 ARG HA . 57 . HA 1 1
365 1 1 1 1 53 ARG H . 57 . HN 1 1
365 1 2 1 1 53 ARG QB . 57 . HB# 1 1
366 1 1 1 1 53 ARG H . 57 . HN 1 1
366 1 2 1 1 54 LEU H . 58 . HN 1 1
367 1 1 1 1 53 ARG HA . 57 . HA 1 1
367 1 2 1 1 56 LEU H . 60 . HN 1 1
368 1 1 1 1 53 ARG HA . 57 . HA 1 1
368 1 2 1 1 56 LEU QB . 60 . HB# 1 1
369 1 1 1 1 53 ARG HA . 57 . HA 1 1
369 1 2 1 1 57 VAL H . 61 . HN 1 1
370 1 1 1 1 53 ARG QB . 57 . HB# 1 1
370 1 2 1 1 54 LEU H . 58 . HN 1 1
371 1 1 1 1 53 ARG QG . 57 . HG# 1 1
371 1 2 1 1 54 LEU H . 58 . HN 1 1
372 1 1 1 1 53 ARG QG . 57 . HG# 1 1
372 1 2 1 1 57 VAL H . 61 . HN 1 1
373 1 1 1 1 54 LEU H . 58 . HN 1 1
373 1 2 1 1 54 LEU HA . 58 . HA 1 1
374 1 1 1 1 54 LEU H . 58 . HN 1 1
374 1 2 1 1 54 LEU QB . 58 . HB# 1 1
375 1 1 1 1 54 LEU H . 58 . HN 1 1
375 1 2 1 1 55 TYR H . 59 . HN 1 1
376 1 1 1 1 54 LEU H . 58 . HN 1 1
376 1 2 1 1 55 TYR QB . 59 . HB# 1 1
377 1 1 1 1 54 LEU HA . 58 . HA 1 1
377 1 2 1 1 55 TYR H . 59 . HN 1 1
378 1 1 1 1 54 LEU HA . 58 . HA 1 1
378 1 2 1 1 57 VAL H . 61 . HN 1 1
379 1 1 1 1 54 LEU HA . 58 . HA 1 1
379 1 2 1 1 57 VAL HB . 61 . HB 1 1
380 1 1 1 1 54 LEU HA . 58 . HA 1 1
380 1 2 1 1 57 VAL MG2 . 61 . HG2# 1 1
381 1 1 1 1 54 LEU QB . 58 . HB# 1 1
381 1 2 1 1 55 TYR H . 59 . HN 1 1
382 1 1 1 1 54 LEU QD . 58 . HD# 1 1
382 1 2 1 1 55 TYR H . 59 . HN 1 1
383 1 1 1 1 54 LEU MD2 . 58 . HD2# 1 1
383 1 2 1 1 55 TYR QD . 59 . HD# 1 1
384 1 1 1 1 54 LEU MD2 . 58 . HD2# 1 1
384 1 2 1 1 55 TYR QE . 59 . HE# 1 1
385 1 1 1 1 55 TYR H . 59 . HN 1 1
385 1 2 1 1 55 TYR QB . 59 . HB# 1 1
386 1 1 1 1 55 TYR H . 59 . HN 1 1
386 1 2 1 1 56 LEU H . 60 . HN 1 1
387 1 1 1 1 55 TYR H . 59 . HN 1 1
387 1 2 1 1 56 LEU HA . 60 . HA 1 1
388 1 1 1 1 55 TYR H . 59 . HN 1 1
388 1 2 1 1 56 LEU QB . 60 . HB# 1 1
389 1 1 1 1 55 TYR HA . 59 . HA 1 1
389 1 2 1 1 56 LEU H . 60 . HN 1 1
390 1 1 1 1 55 TYR HA . 59 . HA 1 1
390 1 2 1 1 57 VAL H . 61 . HN 1 1
391 1 1 1 1 55 TYR HA . 59 . HA 1 1
391 1 2 1 1 58 ASP H . 62 . HN 1 1
392 1 1 1 1 55 TYR HA . 59 . HA 1 1
392 1 2 1 1 58 ASP QB . 62 . HB# 1 1
393 1 1 1 1 55 TYR QB . 59 . HB# 1 1
393 1 2 1 1 56 LEU H . 60 . HN 1 1
394 1 1 1 1 55 TYR QD . 59 . HD# 1 1
394 1 2 1 1 96 ALA MB . 100 . HB# 1 1
395 1 1 1 1 55 TYR QE . 59 . HE# 1 1
395 1 2 1 1 96 ALA MB . 100 . HB# 1 1
396 1 1 1 1 55 TYR QE . 59 . HE# 1 1
396 1 2 1 1 100 ALA MB . 104 . HB# 1 1
397 1 1 1 1 56 LEU H . 60 . HN 1 1
397 1 2 1 1 56 LEU HA . 60 . HA 1 1
398 1 1 1 1 56 LEU H . 60 . HN 1 1
398 1 2 1 1 56 LEU QB . 60 . HB# 1 1
399 1 1 1 1 56 LEU H . 60 . HN 1 1
399 1 2 1 1 57 VAL H . 61 . HN 1 1
400 1 1 1 1 56 LEU H . 60 . HN 1 1
400 1 2 1 1 57 VAL HB . 61 . HB 1 1
401 1 1 1 1 56 LEU H . 60 . HN 1 1
401 1 2 1 1 57 VAL MG2 . 61 . HG2# 1 1
402 1 1 1 1 56 LEU HA . 60 . HA 1 1
402 1 2 1 1 57 VAL H . 61 . HN 1 1
403 1 1 1 1 56 LEU HA . 60 . HA 1 1
403 1 2 1 1 59 LEU MD2 . 63 . HD2# 1 1
404 1 1 1 1 56 LEU QB . 60 . HB# 1 1
404 1 2 1 1 57 VAL H . 61 . HN 1 1
405 1 1 1 1 56 LEU QB . 60 . HB# 1 1
405 1 2 1 1 57 VAL MG2 . 61 . HG2# 1 1
406 1 1 1 1 56 LEU HG . 60 . HG 1 1
406 1 2 1 1 57 VAL H . 61 . HN 1 1
407 1 1 1 1 57 VAL H . 61 . HN 1 1
407 1 2 1 1 57 VAL HA . 61 . HA 1 1
408 1 1 1 1 57 VAL H . 61 . HN 1 1
408 1 2 1 1 57 VAL HB . 61 . HB 1 1
409 1 1 1 1 57 VAL H . 61 . HN 1 1
409 1 2 1 1 58 ASP H . 62 . HN 1 1
410 1 1 1 1 57 VAL H . 61 . HN 1 1
410 1 2 1 1 59 LEU H . 63 . HN 1 1
411 1 1 1 1 57 VAL HA . 61 . HA 1 1
411 1 2 1 1 60 ILE HB . 64 . HB 1 1
412 1 1 1 1 57 VAL HB . 61 . HB 1 1
412 1 2 1 1 58 ASP H . 62 . HN 1 1
413 1 1 1 1 57 VAL QG . 61 . HG# 1 1
413 1 2 1 1 58 ASP H . 62 . HN 1 1
414 1 1 1 1 57 VAL QG . 61 . HG# 1 1
414 1 2 1 1 60 ILE HB . 64 . HB 1 1
415 1 1 1 1 57 VAL QG . 61 . HG# 1 1
415 1 2 1 1 61 LEU HG . 65 . HG 1 1
416 1 1 1 1 57 VAL MG1 . 61 . HG1# 1 1
416 1 2 1 1 58 ASP HA . 62 . HA 1 1
417 1 1 1 1 58 ASP H . 62 . HN 1 1
417 1 2 1 1 58 ASP QB . 62 . HB# 1 1
418 1 1 1 1 58 ASP H . 62 . HN 1 1
418 1 2 1 1 59 LEU H . 63 . HN 1 1
419 1 1 1 1 58 ASP HA . 62 . HA 1 1
419 1 2 1 1 59 LEU H . 63 . HN 1 1
420 1 1 1 1 58 ASP HA . 62 . HA 1 1
420 1 2 1 1 61 LEU H . 65 . HN 1 1
421 1 1 1 1 58 ASP HA . 62 . HA 1 1
421 1 2 1 1 61 LEU QB . 65 . HB# 1 1
422 1 1 1 1 58 ASP QB . 62 . HB# 1 1
422 1 2 1 1 59 LEU H . 63 . HN 1 1
423 1 1 1 1 58 ASP QB . 62 . HB# 1 1
423 1 2 1 1 61 LEU QD . 65 . HD# 1 1
424 1 1 1 1 58 ASP QB . 62 . HB# 1 1
424 1 2 1 1 96 ALA MB . 100 . HB# 1 1
425 1 1 1 1 59 LEU H . 63 . HN 1 1
425 1 2 1 1 59 LEU HA . 63 . HA 1 1
426 1 1 1 1 59 LEU H . 63 . HN 1 1
426 1 2 1 1 59 LEU QB . 63 . HB# 1 1
427 1 1 1 1 59 LEU H . 63 . HN 1 1
427 1 2 1 1 62 VAL H . 66 . HN 1 1
428 1 1 1 1 59 LEU HA . 63 . HA 1 1
428 1 2 1 1 62 VAL H . 66 . HN 1 1
429 1 1 1 1 59 LEU HA . 63 . HA 1 1
429 1 2 1 1 62 VAL HB . 66 . HB 1 1
430 1 1 1 1 59 LEU HA . 63 . HA 1 1
430 1 2 1 1 62 VAL MG2 . 66 . HG2# 1 1
431 1 1 1 1 59 LEU QD . 63 . HD# 1 1
431 1 2 1 1 60 ILE HA . 64 . HA 1 1
432 1 1 1 1 59 LEU QD . 63 . HD# 1 1
432 1 2 1 1 62 VAL HB . 66 . HB 1 1
433 1 1 1 1 59 LEU QD . 63 . HD# 1 1
433 1 2 1 1 95 PRO HA . 99 . HA 1 1
434 1 1 1 1 59 LEU QD . 63 . HD# 1 1
434 1 2 1 1 95 PRO QG . 99 . HG# 1 1
435 1 1 1 1 60 ILE H . 64 . HN 1 1
435 1 2 1 1 60 ILE HA . 64 . HA 1 1
436 1 1 1 1 60 ILE H . 64 . HN 1 1
436 1 2 1 1 60 ILE HB . 64 . HB 1 1
437 1 1 1 1 60 ILE H . 64 . HN 1 1
437 1 2 1 1 62 VAL MG2 . 66 . HG2# 1 1
438 1 1 1 1 60 ILE H . 64 . HN 1 1
438 1 2 1 1 63 ILE H . 67 . HN 1 1
439 1 1 1 1 60 ILE H . 64 . HN 1 1
439 1 2 1 1 63 ILE MD . 67 . HD1# 1 1
440 1 1 1 1 60 ILE HA . 64 . HA 1 1
440 1 2 1 1 61 LEU H . 65 . HN 1 1
441 1 1 1 1 60 ILE MG . 64 . HG2# 1 1
441 1 2 1 1 61 LEU H . 65 . HN 1 1
442 1 1 1 1 61 LEU H . 65 . HN 1 1
442 1 2 1 1 61 LEU HA . 65 . HA 1 1
443 1 1 1 1 61 LEU H . 65 . HN 1 1
443 1 2 1 1 62 VAL H . 66 . HN 1 1
444 1 1 1 1 61 LEU HA . 65 . HA 1 1
444 1 2 1 1 62 VAL H . 66 . HN 1 1
445 1 1 1 1 61 LEU HA . 65 . HA 1 1
445 1 2 1 1 63 ILE H . 67 . HN 1 1
446 1 1 1 1 61 LEU HA . 65 . HA 1 1
446 1 2 1 1 64 ILE H . 68 . HN 1 1
447 1 1 1 1 61 LEU HA . 65 . HA 1 1
447 1 2 1 1 64 ILE MD . 68 . HD1# 1 1
448 1 1 1 1 61 LEU HA . 65 . HA 1 1
448 1 2 1 1 64 ILE MG . 68 . HG2# 1 1
449 1 1 1 1 61 LEU HA . 65 . HA 1 1
449 1 2 1 1 65 LEU H . 69 . HN 1 1
450 1 1 1 1 61 LEU HA . 65 . HA 1 1
450 1 2 1 1 65 LEU MD1 . 69 . HD1# 1 1
451 1 1 1 1 61 LEU QB . 65 . HB# 1 1
451 1 2 1 1 62 VAL H . 66 . HN 1 1
452 1 1 1 1 61 LEU QB . 65 . HB# 1 1
452 1 2 1 1 65 LEU MD1 . 69 . HD1# 1 1
453 1 1 1 1 62 VAL H . 66 . HN 1 1
453 1 2 1 1 62 VAL HB . 66 . HB 1 1
454 1 1 1 1 62 VAL H . 66 . HN 1 1
454 1 2 1 1 63 ILE H . 67 . HN 1 1
455 1 1 1 1 62 VAL H . 66 . HN 1 1
455 1 2 1 1 64 ILE H . 68 . HN 1 1
456 1 1 1 1 62 VAL HA . 66 . HA 1 1
456 1 2 1 1 63 ILE H . 67 . HN 1 1
457 1 1 1 1 62 VAL HA . 66 . HA 1 1
457 1 2 1 1 64 ILE H . 68 . HN 1 1
458 1 1 1 1 62 VAL HA . 66 . HA 1 1
458 1 2 1 1 65 LEU H . 69 . HN 1 1
459 1 1 1 1 62 VAL HA . 66 . HA 1 1
459 1 2 1 1 65 LEU MD1 . 69 . HD1# 1 1
460 1 1 1 1 62 VAL HB . 66 . HB 1 1
460 1 2 1 1 63 ILE H . 67 . HN 1 1
461 1 1 1 1 62 VAL HB . 66 . HB 1 1
461 1 2 1 1 66 TRP HE1 . 70 . HE1 1 1
462 1 1 1 1 62 VAL QG . 66 . HG# 1 1
462 1 2 1 1 63 ILE H . 67 . HN 1 1
463 1 1 1 1 62 VAL QG . 66 . HG# 1 1
463 1 2 1 1 66 TRP HD1 . 70 . HD1 1 1
464 1 1 1 1 62 VAL QG . 66 . HG# 1 1
464 1 2 1 1 95 PRO QG . 99 . HG# 1 1
465 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
465 1 2 1 1 64 ILE H . 68 . HN 1 1
466 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
466 1 2 1 1 66 TRP HE1 . 70 . HE1 1 1
467 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
467 1 2 1 1 93 LEU HA . 97 . HA 1 1
468 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
468 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
469 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
469 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
470 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
470 1 2 1 1 95 PRO HA . 99 . HA 1 1
471 1 1 1 1 62 VAL MG1 . 66 . HG1# 1 1
471 1 2 1 1 95 PRO QD . 99 . HD# 1 1
472 1 1 1 1 62 VAL MG2 . 66 . HG2# 1 1
472 1 2 1 1 93 LEU HA . 97 . HA 1 1
473 1 1 1 1 62 VAL MG2 . 66 . HG2# 1 1
473 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
474 1 1 1 1 62 VAL MG2 . 66 . HG2# 1 1
474 1 2 1 1 95 PRO HA . 99 . HA 1 1
475 1 1 1 1 63 ILE H . 67 . HN 1 1
475 1 2 1 1 63 ILE HB . 67 . HB 1 1
476 1 1 1 1 63 ILE H . 67 . HN 1 1
476 1 2 1 1 64 ILE H . 68 . HN 1 1
477 1 1 1 1 63 ILE MG . 67 . HG2# 1 1
477 1 2 1 1 67 ALA H . 71 . HN 1 1
478 1 1 1 1 64 ILE H . 68 . HN 1 1
478 1 2 1 1 64 ILE HB . 68 . HB 1 1
479 1 1 1 1 64 ILE H . 68 . HN 1 1
479 1 2 1 1 65 LEU H . 69 . HN 1 1
480 1 1 1 1 64 ILE H . 68 . HN 1 1
480 1 2 1 1 66 TRP H . 70 . HN 1 1
481 1 1 1 1 64 ILE H . 68 . HN 1 1
481 1 2 1 1 67 ALA H . 71 . HN 1 1
482 1 1 1 1 64 ILE HA . 68 . HA 1 1
482 1 2 1 1 65 LEU H . 69 . HN 1 1
483 1 1 1 1 64 ILE HA . 68 . HA 1 1
483 1 2 1 1 67 ALA H . 71 . HN 1 1
484 1 1 1 1 64 ILE HA . 68 . HA 1 1
484 1 2 1 1 67 ALA MB . 71 . HB# 1 1
485 1 1 1 1 64 ILE HB . 68 . HB 1 1
485 1 2 1 1 65 LEU H . 69 . HN 1 1
486 1 1 1 1 64 ILE MG . 68 . HG2# 1 1
486 1 2 1 1 67 ALA MB . 71 . HB# 1 1
487 1 1 1 1 65 LEU H . 69 . HN 1 1
487 1 2 1 1 65 LEU QB . 69 . HB# 1 1
488 1 1 1 1 65 LEU H . 69 . HN 1 1
488 1 2 1 1 66 TRP H . 70 . HN 1 1
489 1 1 1 1 65 LEU H . 69 . HN 1 1
489 1 2 1 1 67 ALA H . 71 . HN 1 1
490 1 1 1 1 65 LEU HA . 69 . HA 1 1
490 1 2 1 1 66 TRP H . 70 . HN 1 1
491 1 1 1 1 65 LEU HA . 69 . HA 1 1
491 1 2 1 1 69 TYR H . 73 . HN 1 1
492 1 1 1 1 65 LEU QB . 69 . HB# 1 1
492 1 2 1 1 66 TRP H . 70 . HN 1 1
493 1 1 1 1 65 LEU QB . 69 . HB# 1 1
493 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
494 1 1 1 1 65 LEU QD . 69 . HD# 1 1
494 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
495 1 1 1 1 65 LEU QD . 69 . HD# 1 1
495 1 2 1 1 132 LYS QD . 136 . HD# 1 1
496 1 1 1 1 65 LEU MD1 . 69 . HD1# 1 1
496 1 2 1 1 132 LYS QE . 136 . HE# 1 1
497 1 1 1 1 65 LEU MD2 . 69 . HD2# 1 1
497 1 2 1 1 132 LYS QE . 136 . HE# 1 1
498 1 1 1 1 66 TRP H . 70 . HN 1 1
498 1 2 1 1 66 TRP HA . 70 . HA 1 1
499 1 1 1 1 66 TRP H . 70 . HN 1 1
499 1 2 1 1 66 TRP QB . 70 . HB# 1 1
500 1 1 1 1 66 TRP H . 70 . HN 1 1
500 1 2 1 1 66 TRP HD1 . 70 . HD1 1 1
501 1 1 1 1 66 TRP H . 70 . HN 1 1
501 1 2 1 1 67 ALA H . 71 . HN 1 1
502 1 1 1 1 66 TRP H . 70 . HN 1 1
502 1 2 1 1 67 ALA MB . 71 . HB# 1 1
503 1 1 1 1 66 TRP H . 70 . HN 1 1
503 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
504 1 1 1 1 66 TRP HA . 70 . HA 1 1
504 1 2 1 1 67 ALA H . 71 . HN 1 1
505 1 1 1 1 66 TRP QB . 70 . HB# 1 1
505 1 2 1 1 67 ALA H . 71 . HN 1 1
506 1 1 1 1 66 TRP QB . 70 . HB# 1 1
506 1 2 1 1 67 ALA HA . 71 . HA 1 1
507 1 1 1 1 66 TRP QB . 70 . HB# 1 1
507 1 2 1 1 67 ALA MB . 71 . HB# 1 1
508 1 1 1 1 66 TRP HD1 . 70 . HD1 1 1
508 1 2 1 1 93 LEU QB . 97 . HB# 1 1
509 1 1 1 1 66 TRP HD1 . 70 . HD1 1 1
509 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
510 1 1 1 1 66 TRP HD1 . 70 . HD1 1 1
510 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
511 1 1 1 1 66 TRP HE1 . 70 . HE1 1 1
511 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
512 1 1 1 1 66 TRP HE1 . 70 . HE1 1 1
512 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
513 1 1 1 1 67 ALA H . 71 . HN 1 1
513 1 2 1 1 67 ALA HA . 71 . HA 1 1
514 1 1 1 1 67 ALA H . 71 . HN 1 1
514 1 2 1 1 67 ALA MB . 71 . HB# 1 1
515 1 1 1 1 67 ALA H . 71 . HN 1 1
515 1 2 1 1 68 ASP H . 72 . HN 1 1
516 1 1 1 1 67 ALA H . 71 . HN 1 1
516 1 2 1 1 69 TYR QB . 73 . HB# 1 1
517 1 1 1 1 67 ALA HA . 71 . HA 1 1
517 1 2 1 1 70 ALA MB . 74 . HB# 1 1
518 1 1 1 1 67 ALA HA . 71 . HA 1 1
518 1 2 1 1 71 TYR H . 75 . HN 1 1
519 1 1 1 1 68 ASP H . 72 . HN 1 1
519 1 2 1 1 69 TYR H . 73 . HN 1 1
520 1 1 1 1 68 ASP H . 72 . HN 1 1
520 1 2 1 1 70 ALA H . 74 . HN 1 1
521 1 1 1 1 68 ASP HA . 72 . HA 1 1
521 1 2 1 1 69 TYR H . 73 . HN 1 1
522 1 1 1 1 68 ASP HA . 72 . HA 1 1
522 1 2 1 1 70 ALA H . 74 . HN 1 1
523 1 1 1 1 68 ASP HA . 72 . HA 1 1
523 1 2 1 1 71 TYR H . 75 . HN 1 1
524 1 1 1 1 68 ASP HA . 72 . HA 1 1
524 1 2 1 1 71 TYR QB . 75 . HB# 1 1
525 1 1 1 1 68 ASP QB . 72 . HB# 1 1
525 1 2 1 1 69 TYR H . 73 . HN 1 1
526 1 1 1 1 68 ASP QB . 72 . HB# 1 1
526 1 2 1 1 69 TYR HA . 73 . HA 1 1
527 1 1 1 1 68 ASP QB . 72 . HB# 1 1
527 1 2 1 1 71 TYR H . 75 . HN 1 1
528 1 1 1 1 69 TYR H . 73 . HN 1 1
528 1 2 1 1 69 TYR HA . 73 . HA 1 1
529 1 1 1 1 69 TYR H . 73 . HN 1 1
529 1 2 1 1 69 TYR QB . 73 . HB# 1 1
530 1 1 1 1 69 TYR H . 73 . HN 1 1
530 1 2 1 1 70 ALA H . 74 . HN 1 1
531 1 1 1 1 69 TYR HA . 73 . HA 1 1
531 1 2 1 1 73 ALA H . 77 . HN 1 1
532 1 1 1 1 69 TYR QB . 73 . HB# 1 1
532 1 2 1 1 70 ALA H . 74 . HN 1 1
533 1 1 1 1 69 TYR QB . 73 . HB# 1 1
533 1 2 1 1 70 ALA MB . 74 . HB# 1 1
534 1 1 1 1 69 TYR QB . 73 . HB# 1 1
534 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
535 1 1 1 1 69 TYR QD . 73 . HD# 1 1
535 1 2 1 1 70 ALA H . 74 . HN 1 1
536 1 1 1 1 69 TYR QD . 73 . HD# 1 1
536 1 2 1 1 86 THR HB . 90 . HB 1 1
537 1 1 1 1 69 TYR QD . 73 . HD# 1 1
537 1 2 1 1 86 THR MG . 90 . HG2# 1 1
538 1 1 1 1 69 TYR QD . 73 . HD# 1 1
538 1 2 1 1 90 ILE MD . 94 . HD1# 1 1
539 1 1 1 1 69 TYR QD . 73 . HD# 1 1
539 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
540 1 1 1 1 69 TYR QE . 73 . HE# 1 1
540 1 2 1 1 70 ALA HA . 74 . HA 1 1
541 1 1 1 1 69 TYR QE . 73 . HE# 1 1
541 1 2 1 1 83 VAL HA . 87 . HA 1 1
542 1 1 1 1 69 TYR QE . 73 . HE# 1 1
542 1 2 1 1 83 VAL MG1 . 87 . HG1# 1 1
543 1 1 1 1 69 TYR QE . 73 . HE# 1 1
543 1 2 1 1 83 VAL MG2 . 87 . HG2# 1 1
544 1 1 1 1 69 TYR QE . 73 . HE# 1 1
544 1 2 1 1 86 THR H . 90 . HN 1 1
545 1 1 1 1 69 TYR QE . 73 . HE# 1 1
545 1 2 1 1 86 THR HB . 90 . HB 1 1
546 1 1 1 1 69 TYR QE . 73 . HE# 1 1
546 1 2 1 1 86 THR MG . 90 . HG2# 1 1
547 1 1 1 1 69 TYR QE . 73 . HE# 1 1
547 1 2 1 1 90 ILE MD . 94 . HD1# 1 1
548 1 1 1 1 70 ALA H . 74 . HN 1 1
548 1 2 1 1 70 ALA HA . 74 . HA 1 1
549 1 1 1 1 70 ALA H . 74 . HN 1 1
549 1 2 1 1 70 ALA MB . 74 . HB# 1 1
550 1 1 1 1 70 ALA H . 74 . HN 1 1
550 1 2 1 1 71 TYR H . 75 . HN 1 1
551 1 1 1 1 70 ALA HA . 74 . HA 1 1
551 1 2 1 1 71 TYR H . 75 . HN 1 1
552 1 1 1 1 70 ALA HA . 74 . HA 1 1
552 1 2 1 1 73 ALA H . 77 . HN 1 1
553 1 1 1 1 70 ALA HA . 74 . HA 1 1
553 1 2 1 1 73 ALA MB . 77 . HB# 1 1
554 1 1 1 1 70 ALA MB . 74 . HB# 1 1
554 1 2 1 1 71 TYR H . 75 . HN 1 1
555 1 1 1 1 70 ALA MB . 74 . HB# 1 1
555 1 2 1 1 73 ALA MB . 77 . HB# 1 1
556 1 1 1 1 70 ALA MB . 74 . HB# 1 1
556 1 2 1 1 74 TYR QD . 78 . HD# 1 1
557 1 1 1 1 71 TYR H . 75 . HN 1 1
557 1 2 1 1 71 TYR HA . 75 . HA 1 1
558 1 1 1 1 71 TYR H . 75 . HN 1 1
558 1 2 1 1 71 TYR QB . 75 . HB# 1 1
559 1 1 1 1 71 TYR H . 75 . HN 1 1
559 1 2 1 1 72 ARG H . 76 . HN 1 1
560 1 1 1 1 71 TYR HA . 75 . HA 1 1
560 1 2 1 1 72 ARG H . 76 . HN 1 1
561 1 1 1 1 71 TYR HA . 75 . HA 1 1
561 1 2 1 1 74 TYR H . 78 . HN 1 1
562 1 1 1 1 71 TYR QB . 75 . HB# 1 1
562 1 2 1 1 72 ARG H . 76 . HN 1 1
563 1 1 1 1 71 TYR QB . 75 . HB# 1 1
563 1 2 1 1 73 ALA H . 77 . HN 1 1
564 1 1 1 1 71 TYR QE . 75 . HE# 1 1
564 1 2 1 1 75 LYS QD . 79 . HD# 1 1
565 1 1 1 1 72 ARG H . 76 . HN 1 1
565 1 2 1 1 72 ARG QB . 76 . HB# 1 1
566 1 1 1 1 72 ARG HA . 76 . HA 1 1
566 1 2 1 1 73 ALA H . 77 . HN 1 1
567 1 1 1 1 72 ARG HA . 76 . HA 1 1
567 1 2 1 1 75 LYS H . 79 . HN 1 1
568 1 1 1 1 72 ARG HA . 76 . HA 1 1
568 1 2 1 1 75 LYS QB . 79 . HB# 1 1
569 1 1 1 1 72 ARG HA . 76 . HA 1 1
569 1 2 1 1 76 SER H . 80 . HN 1 1
570 1 1 1 1 72 ARG QB . 76 . HB# 1 1
570 1 2 1 1 73 ALA H . 77 . HN 1 1
571 1 1 1 1 72 ARG QB . 76 . HB# 1 1
571 1 2 1 1 73 ALA MB . 77 . HB# 1 1
572 1 1 1 1 72 ARG QG . 76 . HG# 1 1
572 1 2 1 1 73 ALA H . 77 . HN 1 1
573 1 1 1 1 73 ALA H . 77 . HN 1 1
573 1 2 1 1 73 ALA HA . 77 . HA 1 1
574 1 1 1 1 73 ALA H . 77 . HN 1 1
574 1 2 1 1 73 ALA MB . 77 . HB# 1 1
575 1 1 1 1 73 ALA H . 77 . HN 1 1
575 1 2 1 1 74 TYR H . 78 . HN 1 1
576 1 1 1 1 73 ALA H . 77 . HN 1 1
576 1 2 1 1 75 LYS H . 79 . HN 1 1
577 1 1 1 1 73 ALA HA . 77 . HA 1 1
577 1 2 1 1 82 TYR QD . 86 . HD# 1 1
578 1 1 1 1 73 ALA MB . 77 . HB# 1 1
578 1 2 1 1 74 TYR H . 78 . HN 1 1
579 1 1 1 1 73 ALA MB . 77 . HB# 1 1
579 1 2 1 1 74 TYR QD . 78 . HD# 1 1
580 1 1 1 1 73 ALA MB . 77 . HB# 1 1
580 1 2 1 1 79 PRO HA . 83 . HA 1 1
581 1 1 1 1 73 ALA MB . 77 . HB# 1 1
581 1 2 1 1 79 PRO QB . 83 . HB# 1 1
582 1 1 1 1 73 ALA MB . 77 . HB# 1 1
582 1 2 1 1 82 TYR QB . 86 . HB# 1 1
583 1 1 1 1 73 ALA MB . 77 . HB# 1 1
583 1 2 1 1 82 TYR QD . 86 . HD# 1 1
584 1 1 1 1 73 ALA MB . 77 . HB# 1 1
584 1 2 1 1 82 TYR QE . 86 . HE# 1 1
585 1 1 1 1 74 TYR H . 78 . HN 1 1
585 1 2 1 1 74 TYR HA . 78 . HA 1 1
586 1 1 1 1 74 TYR H . 78 . HN 1 1
586 1 2 1 1 75 LYS H . 79 . HN 1 1
587 1 1 1 1 74 TYR HA . 78 . HA 1 1
587 1 2 1 1 75 LYS H . 79 . HN 1 1
588 1 1 1 1 74 TYR HA . 78 . HA 1 1
588 1 2 1 1 77 GLY H . 81 . HN 1 1
589 1 1 1 1 74 TYR HA . 78 . HA 1 1
589 1 2 1 1 79 PRO QB . 83 . HB# 1 1
589 1 2 1 1 79 PRO QG . 83 . HG# 1 1
590 1 1 1 1 74 TYR QB . 78 . HB# 1 1
590 1 2 1 1 75 LYS H . 79 . HN 1 1
591 1 1 1 1 74 TYR QD . 78 . HD# 1 1
591 1 2 1 1 75 LYS H . 79 . HN 1 1
592 1 1 1 1 74 TYR QD . 78 . HD# 1 1
592 1 2 1 1 79 PRO QB . 83 . HB# 1 1
592 1 2 1 1 79 PRO QG . 83 . HG# 1 1
593 1 1 1 1 74 TYR QE . 78 . HE# 1 1
593 1 2 1 1 79 PRO QB . 83 . HB# 1 1
593 1 2 1 1 79 PRO QG . 83 . HG# 1 1
594 1 1 1 1 75 LYS H . 79 . HN 1 1
594 1 2 1 1 75 LYS HA . 79 . HA 1 1
595 1 1 1 1 75 LYS H . 79 . HN 1 1
595 1 2 1 1 75 LYS QB . 79 . HB# 1 1
596 1 1 1 1 75 LYS H . 79 . HN 1 1
596 1 2 1 1 76 SER H . 80 . HN 1 1
597 1 1 1 1 75 LYS HA . 79 . HA 1 1
597 1 2 1 1 76 SER H . 80 . HN 1 1
598 1 1 1 1 75 LYS QB . 79 . HB# 1 1
598 1 2 1 1 76 SER H . 80 . HN 1 1
599 1 1 1 1 75 LYS QB . 79 . HB# 1 1
599 1 2 1 1 77 GLY H . 81 . HN 1 1
600 1 1 1 1 75 LYS QG . 79 . HG# 1 1
600 1 2 1 1 76 SER H . 80 . HN 1 1
601 1 1 1 1 76 SER H . 80 . HN 1 1
601 1 2 1 1 76 SER HA . 80 . HA 1 1
602 1 1 1 1 76 SER H . 80 . HN 1 1
602 1 2 1 1 76 SER QB . 80 . HB# 1 1
603 1 1 1 1 76 SER H . 80 . HN 1 1
603 1 2 1 1 77 GLY H . 81 . HN 1 1
604 1 1 1 1 76 SER H . 80 . HN 1 1
604 1 2 1 1 77 GLY QA . 81 . HA# 1 1
605 1 1 1 1 76 SER H . 80 . HN 1 1
605 1 2 1 1 78 ASP H . 82 . HN 1 1
606 1 1 1 1 76 SER H . 80 . HN 1 1
606 1 2 1 1 82 TYR QB . 86 . HB# 1 1
607 1 1 1 1 76 SER H . 80 . HN 1 1
607 1 2 1 1 82 TYR QD . 86 . HD# 1 1
608 1 1 1 1 76 SER HA . 80 . HA 1 1
608 1 2 1 1 77 GLY H . 81 . HN 1 1
609 1 1 1 1 77 GLY H . 81 . HN 1 1
609 1 2 1 1 77 GLY QA . 81 . HA# 1 1
610 1 1 1 1 77 GLY H . 81 . HN 1 1
610 1 2 1 1 78 ASP H . 82 . HN 1 1
611 1 1 1 1 77 GLY H . 81 . HN 1 1
611 1 2 1 1 78 ASP HA . 82 . HA 1 1
612 1 1 1 1 77 GLY H . 81 . HN 1 1
612 1 2 1 1 79 PRO QD . 83 . HD# 1 1
613 1 1 1 1 77 GLY QA . 81 . HA# 1 1
613 1 2 1 1 78 ASP H . 82 . HN 1 1
614 1 1 1 1 78 ASP H . 82 . HN 1 1
614 1 2 1 1 78 ASP HA . 82 . HA 1 1
615 1 1 1 1 78 ASP H . 82 . HN 1 1
615 1 2 1 1 78 ASP QB . 82 . HB# 1 1
616 1 1 1 1 78 ASP H . 82 . HN 1 1
616 1 2 1 1 79 PRO QD . 83 . HD# 1 1
617 1 1 1 1 78 ASP H . 82 . HN 1 1
617 1 2 1 1 82 TYR H . 86 . HN 1 1
618 1 1 1 1 78 ASP H . 82 . HN 1 1
618 1 2 1 1 82 TYR QB . 86 . HB# 1 1
619 1 1 1 1 78 ASP HA . 82 . HA 1 1
619 1 2 1 1 79 PRO QD . 83 . HD# 1 1
620 1 1 1 1 78 ASP HA . 82 . HA 1 1
620 1 2 1 1 80 ALA H . 84 . HN 1 1
621 1 1 1 1 78 ASP QB . 82 . HB# 1 1
621 1 2 1 1 79 PRO QD . 83 . HD# 1 1
622 1 1 1 1 78 ASP QB . 82 . HB# 1 1
622 1 2 1 1 81 GLY H . 85 . HN 1 1
623 1 1 1 1 79 PRO HA . 83 . HA 1 1
623 1 2 1 1 82 TYR H . 86 . HN 1 1
624 1 1 1 1 79 PRO HA . 83 . HA 1 1
624 1 2 1 1 82 TYR QB . 86 . HB# 1 1
625 1 1 1 1 79 PRO HA . 83 . HA 1 1
625 1 2 1 1 82 TYR QD . 86 . HD# 1 1
626 1 1 1 1 79 PRO QB . 83 . HB# 1 1
626 1 1 1 1 79 PRO QG . 83 . HG# 1 1
626 1 2 1 1 81 GLY H . 85 . HN 1 1
627 1 1 1 1 79 PRO QB . 83 . HB# 1 1
627 1 2 1 1 80 ALA H . 84 . HN 1 1
628 1 1 1 1 79 PRO QD . 83 . HD# 1 1
628 1 2 1 1 80 ALA H . 84 . HN 1 1
629 1 1 1 1 79 PRO QG . 83 . HG# 1 1
629 1 2 1 1 80 ALA H . 84 . HN 1 1
630 1 1 1 1 80 ALA H . 84 . HN 1 1
630 1 2 1 1 80 ALA HA . 84 . HA 1 1
631 1 1 1 1 80 ALA H . 84 . HN 1 1
631 1 2 1 1 80 ALA MB . 84 . HB# 1 1
632 1 1 1 1 80 ALA H . 84 . HN 1 1
632 1 2 1 1 81 GLY H . 85 . HN 1 1
633 1 1 1 1 80 ALA H . 84 . HN 1 1
633 1 2 1 1 81 GLY QA . 85 . HA# 1 1
634 1 1 1 1 80 ALA H . 84 . HN 1 1
634 1 2 1 1 82 TYR H . 86 . HN 1 1
635 1 1 1 1 80 ALA H . 84 . HN 1 1
635 1 2 1 1 83 VAL QG . 87 . HG# 1 1
636 1 1 1 1 80 ALA HA . 84 . HA 1 1
636 1 2 1 1 81 GLY H . 85 . HN 1 1
637 1 1 1 1 80 ALA HA . 84 . HA 1 1
637 1 2 1 1 83 VAL H . 87 . HN 1 1
638 1 1 1 1 80 ALA HA . 84 . HA 1 1
638 1 2 1 1 83 VAL HB . 87 . HB 1 1
639 1 1 1 1 80 ALA HA . 84 . HA 1 1
639 1 2 1 1 83 VAL MG2 . 87 . HG2# 1 1
640 1 1 1 1 80 ALA HA . 84 . HA 1 1
640 1 2 1 1 84 LYS H . 88 . HN 1 1
641 1 1 1 1 80 ALA HA . 84 . HA 1 1
641 1 2 1 1 84 LYS QE . 88 . HE# 1 1
642 1 1 1 1 80 ALA MB . 84 . HB# 1 1
642 1 2 1 1 81 GLY H . 85 . HN 1 1
643 1 1 1 1 80 ALA MB . 84 . HB# 1 1
643 1 2 1 1 82 TYR H . 86 . HN 1 1
644 1 1 1 1 80 ALA MB . 84 . HB# 1 1
644 1 2 1 1 84 LYS QE . 88 . HE# 1 1
645 1 1 1 1 81 GLY H . 85 . HN 1 1
645 1 2 1 1 81 GLY QA . 85 . HA# 1 1
646 1 1 1 1 81 GLY H . 85 . HN 1 1
646 1 2 1 1 82 TYR H . 86 . HN 1 1
647 1 1 1 1 81 GLY H . 85 . HN 1 1
647 1 2 1 1 82 TYR QB . 86 . HB# 1 1
648 1 1 1 1 81 GLY H . 85 . HN 1 1
648 1 2 1 1 83 VAL H . 87 . HN 1 1
649 1 1 1 1 81 GLY QA . 85 . HA# 1 1
649 1 2 1 1 82 TYR H . 86 . HN 1 1
650 1 1 1 1 81 GLY QA . 85 . HA# 1 1
650 1 2 1 1 84 LYS QB . 88 . HB# 1 1
651 1 1 1 1 81 GLY QA . 85 . HA# 1 1
651 1 2 1 1 84 LYS QE . 88 . HE# 1 1
652 1 1 1 1 82 TYR H . 86 . HN 1 1
652 1 2 1 1 82 TYR QB . 86 . HB# 1 1
653 1 1 1 1 82 TYR H . 86 . HN 1 1
653 1 2 1 1 83 VAL H . 87 . HN 1 1
654 1 1 1 1 82 TYR H . 86 . HN 1 1
654 1 2 1 1 83 VAL HB . 87 . HB 1 1
655 1 1 1 1 82 TYR H . 86 . HN 1 1
655 1 2 1 1 83 VAL MG2 . 87 . HG2# 1 1
656 1 1 1 1 82 TYR H . 86 . HN 1 1
656 1 2 1 1 84 LYS H . 88 . HN 1 1
657 1 1 1 1 82 TYR HA . 86 . HA 1 1
657 1 2 1 1 83 VAL H . 87 . HN 1 1
658 1 1 1 1 82 TYR HA . 86 . HA 1 1
658 1 2 1 1 85 LYS QB . 89 . HB# 1 1
659 1 1 1 1 82 TYR HA . 86 . HA 1 1
659 1 2 1 1 85 LYS QD . 89 . HD# 1 1
660 1 1 1 1 82 TYR HA . 86 . HA 1 1
660 1 2 1 1 85 LYS QE . 89 . HE# 1 1
661 1 1 1 1 82 TYR HA . 86 . HA 1 1
661 1 2 1 1 85 LYS QG . 89 . HG# 1 1
662 1 1 1 1 82 TYR HA . 86 . HA 1 1
662 1 2 1 1 86 THR MG . 90 . HG2# 1 1
663 1 1 1 1 82 TYR QB . 86 . HB# 1 1
663 1 2 1 1 83 VAL H . 87 . HN 1 1
664 1 1 1 1 82 TYR QB . 86 . HB# 1 1
664 1 2 1 1 83 VAL MG2 . 87 . HG2# 1 1
665 1 1 1 1 82 TYR QB . 86 . HB# 1 1
665 1 2 1 1 84 LYS H . 88 . HN 1 1
666 1 1 1 1 82 TYR QD . 86 . HD# 1 1
666 1 2 1 1 83 VAL H . 87 . HN 1 1
667 1 1 1 1 82 TYR QD . 86 . HD# 1 1
667 1 2 1 1 83 VAL HA . 87 . HA 1 1
668 1 1 1 1 82 TYR QD . 86 . HD# 1 1
668 1 2 1 1 83 VAL MG2 . 87 . HG2# 1 1
669 1 1 1 1 82 TYR QD . 86 . HD# 1 1
669 1 2 1 1 85 LYS H . 89 . HN 1 1
670 1 1 1 1 82 TYR QD . 86 . HD# 1 1
670 1 2 1 1 85 LYS QE . 89 . HE# 1 1
671 1 1 1 1 82 TYR QE . 86 . HE# 1 1
671 1 2 1 1 86 THR HB . 90 . HB 1 1
672 1 1 1 1 82 TYR QE . 86 . HE# 1 1
672 1 2 1 1 86 THR MG . 90 . HG2# 1 1
673 1 1 1 1 83 VAL H . 87 . HN 1 1
673 1 2 1 1 83 VAL HA . 87 . HA 1 1
674 1 1 1 1 83 VAL H . 87 . HN 1 1
674 1 2 1 1 83 VAL HB . 87 . HB 1 1
675 1 1 1 1 83 VAL H . 87 . HN 1 1
675 1 2 1 1 84 LYS H . 88 . HN 1 1
676 1 1 1 1 83 VAL H . 87 . HN 1 1
676 1 2 1 1 85 LYS H . 89 . HN 1 1
677 1 1 1 1 83 VAL HA . 87 . HA 1 1
677 1 2 1 1 84 LYS H . 88 . HN 1 1
678 1 1 1 1 83 VAL HA . 87 . HA 1 1
678 1 2 1 1 85 LYS H . 89 . HN 1 1
679 1 1 1 1 83 VAL HA . 87 . HA 1 1
679 1 2 1 1 85 LYS QE . 89 . HE# 1 1
680 1 1 1 1 83 VAL HA . 87 . HA 1 1
680 1 2 1 1 86 THR H . 90 . HN 1 1
681 1 1 1 1 83 VAL HA . 87 . HA 1 1
681 1 2 1 1 90 ILE MD . 94 . HD1# 1 1
682 1 1 1 1 83 VAL HB . 87 . HB 1 1
682 1 2 1 1 84 LYS H . 88 . HN 1 1
683 1 1 1 1 83 VAL HB . 87 . HB 1 1
683 1 2 1 1 84 LYS QG . 88 . HG# 1 1
684 1 1 1 1 83 VAL HB . 87 . HB 1 1
684 1 2 1 1 85 LYS H . 89 . HN 1 1
685 1 1 1 1 83 VAL QG . 87 . HG# 1 1
685 1 2 1 1 84 LYS H . 88 . HN 1 1
686 1 1 1 1 83 VAL QG . 87 . HG# 1 1
686 1 2 1 1 84 LYS QG . 88 . HG# 1 1
687 1 1 1 1 83 VAL QG . 87 . HG# 1 1
687 1 2 1 1 86 THR H . 90 . HN 1 1
688 1 1 1 1 83 VAL QG . 87 . HG# 1 1
688 1 2 1 1 87 LEU H . 91 . HN 1 1
689 1 1 1 1 83 VAL MG1 . 87 . HG1# 1 1
689 1 2 1 1 84 LYS HA . 88 . HA 1 1
690 1 1 1 1 83 VAL MG1 . 87 . HG1# 1 1
690 1 2 1 1 86 THR MG . 90 . HG2# 1 1
691 1 1 1 1 83 VAL MG1 . 87 . HG1# 1 1
691 1 2 1 1 90 ILE MD . 94 . HD1# 1 1
692 1 1 1 1 84 LYS H . 88 . HN 1 1
692 1 2 1 1 84 LYS HA . 88 . HA 1 1
693 1 1 1 1 84 LYS H . 88 . HN 1 1
693 1 2 1 1 84 LYS QB . 88 . HB# 1 1
694 1 1 1 1 84 LYS H . 88 . HN 1 1
694 1 2 1 1 85 LYS H . 89 . HN 1 1
695 1 1 1 1 84 LYS H . 88 . HN 1 1
695 1 2 1 1 85 LYS HA . 89 . HA 1 1
696 1 1 1 1 84 LYS H . 88 . HN 1 1
696 1 2 1 1 86 THR H . 90 . HN 1 1
697 1 1 1 1 84 LYS HA . 88 . HA 1 1
697 1 2 1 1 87 LEU H . 91 . HN 1 1
698 1 1 1 1 84 LYS HA . 88 . HA 1 1
698 1 2 1 1 87 LEU MD1 . 91 . HD1# 1 1
699 1 1 1 1 84 LYS HA . 88 . HA 1 1
699 1 2 1 1 87 LEU MD2 . 91 . HD2# 1 1
700 1 1 1 1 84 LYS HA . 88 . HA 1 1
700 1 2 1 1 87 LEU HG . 91 . HG 1 1
701 1 1 1 1 85 LYS H . 89 . HN 1 1
701 1 2 1 1 85 LYS HA . 89 . HA 1 1
702 1 1 1 1 85 LYS H . 89 . HN 1 1
702 1 2 1 1 85 LYS QB . 89 . HB# 1 1
703 1 1 1 1 85 LYS H . 89 . HN 1 1
703 1 2 1 1 86 THR H . 90 . HN 1 1
704 1 1 1 1 85 LYS H . 89 . HN 1 1
704 1 2 1 1 86 THR MG . 90 . HG2# 1 1
705 1 1 1 1 85 LYS H . 89 . HN 1 1
705 1 2 1 1 87 LEU H . 91 . HN 1 1
706 1 1 1 1 85 LYS H . 89 . HN 1 1
706 1 2 1 1 87 LEU MD2 . 91 . HD2# 1 1
707 1 1 1 1 85 LYS QB . 89 . HB# 1 1
707 1 2 1 1 86 THR H . 90 . HN 1 1
708 1 1 1 1 85 LYS QB . 89 . HB# 1 1
708 1 2 1 1 86 THR HB . 90 . HB 1 1
709 1 1 1 1 85 LYS QB . 89 . HB# 1 1
709 1 2 1 1 86 THR MG . 90 . HG2# 1 1
710 1 1 1 1 85 LYS QD . 89 . HD# 1 1
710 1 2 1 1 86 THR MG . 90 . HG2# 1 1
711 1 1 1 1 85 LYS QE . 89 . HE# 1 1
711 1 2 1 1 86 THR MG . 90 . HG2# 1 1
712 1 1 1 1 85 LYS QG . 89 . HG# 1 1
712 1 2 1 1 86 THR H . 90 . HN 1 1
713 1 1 1 1 85 LYS QG . 89 . HG# 1 1
713 1 2 1 1 86 THR HA . 90 . HA 1 1
714 1 1 1 1 85 LYS QG . 89 . HG# 1 1
714 1 2 1 1 86 THR MG . 90 . HG2# 1 1
715 1 1 1 1 86 THR H . 90 . HN 1 1
715 1 2 1 1 86 THR HB . 90 . HB 1 1
716 1 1 1 1 86 THR H . 90 . HN 1 1
716 1 2 1 1 87 LEU H . 91 . HN 1 1
717 1 1 1 1 86 THR H . 90 . HN 1 1
717 1 2 1 1 87 LEU HA . 91 . HA 1 1
718 1 1 1 1 86 THR H . 90 . HN 1 1
718 1 2 1 1 87 LEU MD1 . 91 . HD1# 1 1
719 1 1 1 1 86 THR H . 90 . HN 1 1
719 1 2 1 1 87 LEU MD2 . 91 . HD2# 1 1
720 1 1 1 1 86 THR H . 90 . HN 1 1
720 1 2 1 1 87 LEU HG . 91 . HG 1 1
721 1 1 1 1 86 THR H . 90 . HN 1 1
721 1 2 1 1 89 GLU H . 93 . HN 1 1
722 1 1 1 1 86 THR HA . 90 . HA 1 1
722 1 2 1 1 87 LEU H . 91 . HN 1 1
723 1 1 1 1 86 THR HA . 90 . HA 1 1
723 1 2 1 1 88 TYR H . 92 . HN 1 1
724 1 1 1 1 86 THR HA . 90 . HA 1 1
724 1 2 1 1 88 TYR QD . 92 . HD# 1 1
725 1 1 1 1 86 THR HA . 90 . HA 1 1
725 1 2 1 1 88 TYR QE . 92 . HE# 1 1
726 1 1 1 1 86 THR HA . 90 . HA 1 1
726 1 2 1 1 89 GLU H . 93 . HN 1 1
727 1 1 1 1 86 THR HA . 90 . HA 1 1
727 1 2 1 1 89 GLU QB . 93 . HB# 1 1
728 1 1 1 1 86 THR MG . 90 . HG2# 1 1
728 1 2 1 1 87 LEU H . 91 . HN 1 1
729 1 1 1 1 87 LEU H . 91 . HN 1 1
729 1 2 1 1 87 LEU HA . 91 . HA 1 1
730 1 1 1 1 87 LEU H . 91 . HN 1 1
730 1 2 1 1 87 LEU QB . 91 . HB# 1 1
731 1 1 1 1 87 LEU H . 91 . HN 1 1
731 1 2 1 1 88 TYR QD . 92 . HD# 1 1
732 1 1 1 1 87 LEU HA . 91 . HA 1 1
732 1 2 1 1 88 TYR H . 92 . HN 1 1
733 1 1 1 1 87 LEU HA . 91 . HA 1 1
733 1 2 1 1 90 ILE H . 94 . HN 1 1
734 1 1 1 1 87 LEU HA . 91 . HA 1 1
734 1 2 1 1 90 ILE MD . 94 . HD1# 1 1
735 1 1 1 1 87 LEU HA . 91 . HA 1 1
735 1 2 1 1 90 ILE QG . 94 . HG1# 1 1
736 1 1 1 1 87 LEU HA . 91 . HA 1 1
736 1 2 1 1 90 ILE MG . 94 . HG2# 1 1
737 1 1 1 1 87 LEU QB . 91 . HB# 1 1
737 1 2 1 1 88 TYR H . 92 . HN 1 1
738 1 1 1 1 87 LEU QB . 91 . HB# 1 1
738 1 2 1 1 88 TYR HA . 92 . HA 1 1
739 1 1 1 1 87 LEU MD1 . 91 . HD1# 1 1
739 1 2 1 1 88 TYR H . 92 . HN 1 1
740 1 1 1 1 87 LEU MD2 . 91 . HD2# 1 1
740 1 2 1 1 90 ILE HB . 94 . HB 1 1
741 1 1 1 1 87 LEU HG . 91 . HG 1 1
741 1 2 1 1 88 TYR H . 92 . HN 1 1
742 1 1 1 1 88 TYR H . 92 . HN 1 1
742 1 2 1 1 88 TYR HA . 92 . HA 1 1
743 1 1 1 1 88 TYR H . 92 . HN 1 1
743 1 2 1 1 88 TYR QB . 92 . HB# 1 1
744 1 1 1 1 88 TYR H . 92 . HN 1 1
744 1 2 1 1 89 GLU H . 93 . HN 1 1
745 1 1 1 1 88 TYR HA . 92 . HA 1 1
745 1 2 1 1 89 GLU H . 93 . HN 1 1
746 1 1 1 1 88 TYR HA . 92 . HA 1 1
746 1 2 1 1 90 ILE H . 94 . HN 1 1
747 1 1 1 1 88 TYR QB . 92 . HB# 1 1
747 1 2 1 1 89 GLU H . 93 . HN 1 1
748 1 1 1 1 88 TYR QD . 92 . HD# 1 1
748 1 2 1 1 89 GLU HA . 93 . HA 1 1
749 1 1 1 1 88 TYR QE . 92 . HE# 1 1
749 1 2 1 1 89 GLU HA . 93 . HA 1 1
750 1 1 1 1 89 GLU H . 93 . HN 1 1
750 1 2 1 1 89 GLU HA . 93 . HA 1 1
751 1 1 1 1 89 GLU H . 93 . HN 1 1
751 1 2 1 1 89 GLU QB . 93 . HB# 1 1
752 1 1 1 1 89 GLU H . 93 . HN 1 1
752 1 2 1 1 90 ILE H . 94 . HN 1 1
753 1 1 1 1 89 GLU H . 93 . HN 1 1
753 1 2 1 1 90 ILE QG . 94 . HG1# 1 1
754 1 1 1 1 89 GLU HA . 93 . HA 1 1
754 1 2 1 1 90 ILE H . 94 . HN 1 1
755 1 1 1 1 89 GLU HA . 93 . HA 1 1
755 1 2 1 1 92 ALA MB . 96 . HB# 1 1
756 1 1 1 1 89 GLU HA . 93 . HA 1 1
756 1 2 1 1 132 LYS QE . 136 . HE# 1 1
757 1 1 1 1 89 GLU QB . 93 . HB# 1 1
757 1 2 1 1 90 ILE H . 94 . HN 1 1
758 1 1 1 1 89 GLU QB . 93 . HB# 1 1
758 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
759 1 1 1 1 90 ILE H . 94 . HN 1 1
759 1 2 1 1 90 ILE HA . 94 . HA 1 1
760 1 1 1 1 90 ILE H . 94 . HN 1 1
760 1 2 1 1 90 ILE HB . 94 . HB 1 1
761 1 1 1 1 90 ILE H . 94 . HN 1 1
761 1 2 1 1 91 PRO QD . 95 . HD# 1 1
762 1 1 1 1 90 ILE H . 94 . HN 1 1
762 1 2 1 1 92 ALA H . 96 . HN 1 1
763 1 1 1 1 90 ILE HA . 94 . HA 1 1
763 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
764 1 1 1 1 90 ILE HB . 94 . HB 1 1
764 1 2 1 1 91 PRO QD . 95 . HD# 1 1
765 1 1 1 1 90 ILE MD . 94 . HD1# 1 1
765 1 2 1 1 93 LEU QD . 97 . HD# 1 1
766 1 1 1 1 90 ILE QG . 94 . HG1# 1 1
766 1 2 1 1 93 LEU QD . 97 . HD# 1 1
767 1 1 1 1 90 ILE MG . 94 . HG2# 1 1
767 1 2 1 1 91 PRO QD . 95 . HD# 1 1
768 1 1 1 1 90 ILE MG . 94 . HG2# 1 1
768 1 2 1 1 91 PRO QG . 95 . HG# 1 1
769 1 1 1 1 90 ILE MG . 94 . HG2# 1 1
769 1 2 1 1 93 LEU MD1 . 97 . HD1# 1 1
770 1 1 1 1 91 PRO HA . 95 . HA 1 1
770 1 2 1 1 92 ALA H . 96 . HN 1 1
771 1 1 1 1 91 PRO HA . 95 . HA 1 1
771 1 2 1 1 94 VAL MG2 . 98 . HG2# 1 1
772 1 1 1 1 91 PRO QB . 95 . HB# 1 1
772 1 2 1 1 92 ALA H . 96 . HN 1 1
773 1 1 1 1 91 PRO QB . 95 . HB# 1 1
773 1 2 1 1 94 VAL MG2 . 98 . HG2# 1 1
774 1 1 1 1 91 PRO QB . 95 . HB# 1 1
774 1 2 1 1 128 SER QB . 132 . HB# 1 1
775 1 1 1 1 91 PRO QD . 95 . HD# 1 1
775 1 2 1 1 92 ALA H . 96 . HN 1 1
776 1 1 1 1 91 PRO QG . 95 . HG# 1 1
776 1 2 1 1 92 ALA H . 96 . HN 1 1
777 1 1 1 1 91 PRO QG . 95 . HG# 1 1
777 1 2 1 1 94 VAL MG2 . 98 . HG2# 1 1
778 1 1 1 1 91 PRO QG . 95 . HG# 1 1
778 1 2 1 1 128 SER QB . 132 . HB# 1 1
779 1 1 1 1 92 ALA H . 96 . HN 1 1
779 1 2 1 1 92 ALA HA . 96 . HA 1 1
780 1 1 1 1 92 ALA H . 96 . HN 1 1
780 1 2 1 1 92 ALA MB . 96 . HB# 1 1
781 1 1 1 1 92 ALA H . 96 . HN 1 1
781 1 2 1 1 93 LEU H . 97 . HN 1 1
782 1 1 1 1 92 ALA H . 96 . HN 1 1
782 1 2 1 1 94 VAL HB . 98 . HB 1 1
783 1 1 1 1 92 ALA H . 96 . HN 1 1
783 1 2 1 1 94 VAL QG . 98 . HG# 1 1
784 1 1 1 1 92 ALA HA . 96 . HA 1 1
784 1 2 1 1 125 LEU MD1 . 129 . HD1# 1 1
785 1 1 1 1 92 ALA MB . 96 . HB# 1 1
785 1 2 1 1 93 LEU H . 97 . HN 1 1
786 1 1 1 1 92 ALA MB . 96 . HB# 1 1
786 1 2 1 1 93 LEU MD2 . 97 . HD2# 1 1
787 1 1 1 1 92 ALA MB . 96 . HB# 1 1
787 1 2 1 1 125 LEU HA . 129 . HA 1 1
787 1 2 1 1 128 SER HA . 132 . HA 1 1
788 1 1 1 1 92 ALA MB . 96 . HB# 1 1
788 1 2 1 1 128 SER QB . 132 . HB# 1 1
789 1 1 1 1 92 ALA MB . 96 . HB# 1 1
789 1 2 1 1 129 ARG QB . 133 . HB# 1 1
790 1 1 1 1 92 ALA MB . 96 . HB# 1 1
790 1 2 1 1 129 ARG QG . 133 . HG# 1 1
790 1 2 1 1 132 LYS QD . 136 . HD# 1 1
791 1 1 1 1 92 ALA MB . 96 . HB# 1 1
791 1 2 1 1 132 LYS QE . 136 . HE# 1 1
792 1 1 1 1 93 LEU H . 97 . HN 1 1
792 1 2 1 1 93 LEU QB . 97 . HB# 1 1
793 1 1 1 1 93 LEU H . 97 . HN 1 1
793 1 2 1 1 94 VAL H . 98 . HN 1 1
794 1 1 1 1 93 LEU HA . 97 . HA 1 1
794 1 1 1 1 98 LEU HA . 102 . HA 1 1
794 1 2 1 1 95 PRO QG . 99 . HG# 1 1
795 1 1 1 1 93 LEU QB . 97 . HB# 1 1
795 1 2 1 1 94 VAL H . 98 . HN 1 1
796 1 1 1 1 93 LEU QB . 97 . HB# 1 1
796 1 2 1 1 94 VAL MG2 . 98 . HG2# 1 1
797 1 1 1 1 93 LEU MD2 . 97 . HD2# 1 1
797 1 2 1 1 129 ARG QD . 133 . HD# 1 1
798 1 1 1 1 93 LEU MD2 . 97 . HD2# 1 1
798 1 2 1 1 132 LYS QE . 136 . HE# 1 1
799 1 1 1 1 94 VAL H . 98 . HN 1 1
799 1 2 1 1 94 VAL HB . 98 . HB 1 1
800 1 1 1 1 94 VAL HA . 98 . HA 1 1
800 1 2 1 1 95 PRO QD . 99 . HD# 1 1
801 1 1 1 1 94 VAL HB . 98 . HB 1 1
801 1 2 1 1 125 LEU MD1 . 129 . HD1# 1 1
802 1 1 1 1 94 VAL QG . 98 . HG# 1 1
802 1 2 1 1 95 PRO QD . 99 . HD# 1 1
803 1 1 1 1 94 VAL MG1 . 98 . HG1# 1 1
803 1 2 1 1 95 PRO QG . 99 . HG# 1 1
804 1 1 1 1 94 VAL MG1 . 98 . HG1# 1 1
804 1 2 1 1 99 LEU HG . 103 . HG 1 1
805 1 1 1 1 96 ALA HA . 100 . HA 1 1
805 1 2 1 1 100 ALA MB . 104 . HB# 1 1
806 1 1 1 1 96 ALA MB . 100 . HB# 1 1
806 1 2 1 1 97 GLY H . 101 . HN 1 1
807 1 1 1 1 96 ALA MB . 100 . HB# 1 1
807 1 2 1 1 97 GLY QA . 101 . HA# 1 1
808 1 1 1 1 96 ALA MB . 100 . HB# 1 1
808 1 2 1 1 99 LEU QD . 103 . HD# 1 1
809 1 1 1 1 97 GLY H . 101 . HN 1 1
809 1 2 1 1 98 LEU H . 102 . HN 1 1
810 1 1 1 1 97 GLY QA . 101 . HA# 1 1
810 1 2 1 1 98 LEU H . 102 . HN 1 1
811 1 1 1 1 97 GLY QA . 101 . HA# 1 1
811 1 2 1 1 100 ALA H . 104 . HN 1 1
812 1 1 1 1 97 GLY QA . 101 . HA# 1 1
812 1 2 1 1 100 ALA MB . 104 . HB# 1 1
813 1 1 1 1 98 LEU H . 102 . HN 1 1
813 1 2 1 1 98 LEU QB . 102 . HB# 1 1
814 1 1 1 1 98 LEU H . 102 . HN 1 1
814 1 2 1 1 99 LEU H . 103 . HN 1 1
815 1 1 1 1 98 LEU H . 102 . HN 1 1
815 1 2 1 1 100 ALA H . 104 . HN 1 1
816 1 1 1 1 98 LEU HA . 102 . HA 1 1
816 1 2 1 1 101 LEU QB . 105 . HB# 1 1
817 1 1 1 1 98 LEU QB . 102 . HB# 1 1
817 1 2 1 1 99 LEU H . 103 . HN 1 1
818 1 1 1 1 98 LEU QB . 102 . HB# 1 1
818 1 2 1 1 99 LEU MD2 . 103 . HD2# 1 1
819 1 1 1 1 98 LEU MD1 . 102 . HD1# 1 1
819 1 2 1 1 102 ILE QG . 106 . HG1# 1 1
820 1 1 1 1 99 LEU H . 103 . HN 1 1
820 1 2 1 1 99 LEU QB . 103 . HB# 1 1
821 1 1 1 1 99 LEU H . 103 . HN 1 1
821 1 2 1 1 100 ALA H . 104 . HN 1 1
822 1 1 1 1 99 LEU HA . 103 . HA 1 1
822 1 2 1 1 100 ALA H . 104 . HN 1 1
823 1 1 1 1 99 LEU HA . 103 . HA 1 1
823 1 2 1 1 102 ILE H . 106 . HN 1 1
824 1 1 1 1 99 LEU HA . 103 . HA 1 1
824 1 2 1 1 102 ILE MD . 106 . HD1# 1 1
825 1 1 1 1 99 LEU HA . 103 . HA 1 1
825 1 2 1 1 102 ILE MG . 106 . HG2# 1 1
826 1 1 1 1 99 LEU QB . 103 . HB# 1 1
826 1 2 1 1 100 ALA H . 104 . HN 1 1
827 1 1 1 1 99 LEU QB . 103 . HB# 1 1
827 1 2 1 1 118 LEU MD1 . 122 . HD1# 1 1
828 1 1 1 1 99 LEU QD . 103 . HD# 1 1
828 1 2 1 1 118 LEU MD1 . 122 . HD1# 1 1
829 1 1 1 1 99 LEU MD2 . 103 . HD2# 1 1
829 1 2 1 1 100 ALA H . 104 . HN 1 1
830 1 1 1 1 99 LEU HG . 103 . HG 1 1
830 1 1 1 1 101 LEU QB . 105 . HB# 1 1
830 1 2 1 1 100 ALA H . 104 . HN 1 1
831 1 1 1 1 100 ALA H . 104 . HN 1 1
831 1 2 1 1 100 ALA HA . 104 . HA 1 1
832 1 1 1 1 100 ALA H . 104 . HN 1 1
832 1 2 1 1 100 ALA MB . 104 . HB# 1 1
833 1 1 1 1 100 ALA HA . 104 . HA 1 1
833 1 2 1 1 103 GLU H . 107 . HN 1 1
834 1 1 1 1 100 ALA HA . 104 . HA 1 1
834 1 2 1 1 103 GLU QB . 107 . HB# 1 1
835 1 1 1 1 100 ALA MB . 104 . HB# 1 1
835 1 2 1 1 101 LEU H . 105 . HN 1 1
836 1 1 1 1 100 ALA MB . 104 . HB# 1 1
836 1 2 1 1 101 LEU QB . 105 . HB# 1 1
837 1 1 1 1 100 ALA MB . 104 . HB# 1 1
837 1 2 1 1 101 LEU MD2 . 105 . HD2# 1 1
838 1 1 1 1 100 ALA MB . 104 . HB# 1 1
838 1 2 1 1 103 GLU QB . 107 . HB# 1 1
839 1 1 1 1 101 LEU H . 105 . HN 1 1
839 1 2 1 1 101 LEU QB . 105 . HB# 1 1
840 1 1 1 1 101 LEU H . 105 . HN 1 1
840 1 2 1 1 103 GLU H . 107 . HN 1 1
841 1 1 1 1 101 LEU H . 105 . HN 1 1
841 1 2 1 1 104 GLY H . 108 . HN 1 1
842 1 1 1 1 101 LEU HA . 105 . HA 1 1
842 1 2 1 1 102 ILE H . 106 . HN 1 1
843 1 1 1 1 101 LEU HA . 105 . HA 1 1
843 1 2 1 1 104 GLY H . 108 . HN 1 1
844 1 1 1 1 101 LEU QB . 105 . HB# 1 1
844 1 2 1 1 102 ILE H . 106 . HN 1 1
845 1 1 1 1 102 ILE H . 106 . HN 1 1
845 1 2 1 1 102 ILE HA . 106 . HA 1 1
846 1 1 1 1 102 ILE H . 106 . HN 1 1
846 1 2 1 1 102 ILE HB . 106 . HB 1 1
847 1 1 1 1 102 ILE H . 106 . HN 1 1
847 1 2 1 1 103 GLU H . 107 . HN 1 1
848 1 1 1 1 102 ILE H . 106 . HN 1 1
848 1 2 1 1 103 GLU QB . 107 . HB# 1 1
849 1 1 1 1 102 ILE H . 106 . HN 1 1
849 1 2 1 1 104 GLY H . 108 . HN 1 1
850 1 1 1 1 102 ILE H . 106 . HN 1 1
850 1 2 1 1 104 GLY QA . 108 . HA# 1 1
851 1 1 1 1 102 ILE HA . 106 . HA 1 1
851 1 1 1 1 103 GLU HA . 107 . HA 1 1
851 1 2 1 1 118 LEU MD1 . 122 . HD1# 1 1
852 1 1 1 1 102 ILE HA . 106 . HA 1 1
852 1 2 1 1 105 HIS H . 109 . HN 1 1
853 1 1 1 1 102 ILE HA . 106 . HA 1 1
853 1 2 1 1 105 HIS QB . 109 . HB# 1 1
854 1 1 1 1 102 ILE HB . 106 . HB 1 1
854 1 2 1 1 103 GLU H . 107 . HN 1 1
855 1 1 1 1 102 ILE MG . 106 . HG2# 1 1
855 1 2 1 1 103 GLU H . 107 . HN 1 1
856 1 1 1 1 102 ILE MG . 106 . HG2# 1 1
856 1 2 1 1 103 GLU QB . 107 . HB# 1 1
857 1 1 1 1 102 ILE MG . 106 . HG2# 1 1
857 1 2 1 1 105 HIS QB . 109 . HB# 1 1
858 1 1 1 1 103 GLU H . 107 . HN 1 1
858 1 2 1 1 103 GLU QB . 107 . HB# 1 1
859 1 1 1 1 103 GLU H . 107 . HN 1 1
859 1 2 1 1 104 GLY H . 108 . HN 1 1
860 1 1 1 1 103 GLU H . 107 . HN 1 1
860 1 2 1 1 104 GLY QA . 108 . HA# 1 1
861 1 1 1 1 103 GLU HA . 107 . HA 1 1
861 1 2 1 1 104 GLY H . 108 . HN 1 1
862 1 1 1 1 103 GLU HA . 107 . HA 1 1
862 1 2 1 1 106 LEU H . 110 . HN 1 1
863 1 1 1 1 103 GLU HA . 107 . HA 1 1
863 1 2 1 1 106 LEU QB . 110 . HB# 1 1
864 1 1 1 1 103 GLU HA . 107 . HA 1 1
864 1 2 1 1 106 LEU MD1 . 110 . HD1# 1 1
865 1 1 1 1 103 GLU QB . 107 . HB# 1 1
865 1 2 1 1 104 GLY H . 108 . HN 1 1
866 1 1 1 1 103 GLU QB . 107 . HB# 1 1
866 1 2 1 1 115 VAL QG . 119 . HG# 1 1
866 1 2 1 1 118 LEU MD1 . 122 . HD1# 1 1
867 1 1 1 1 103 GLU QB . 107 . HB# 1 1
867 1 2 1 1 118 LEU QB . 122 . HB# 1 1
867 1 2 1 1 118 LEU HG . 122 . HG# 1 1
868 1 1 1 1 103 GLU QB . 107 . HB# 1 1
868 1 2 1 1 118 LEU QD . 122 . HD# 1 1
869 1 1 1 1 103 GLU QG . 107 . HG# 1 1
869 1 2 1 1 106 LEU MD1 . 110 . HD1# 1 1
870 1 1 1 1 103 GLU QG . 107 . HG# 1 1
870 1 2 1 1 115 VAL QG . 119 . HG# 1 1
871 1 1 1 1 103 GLU QG . 107 . HG# 1 1
871 1 2 1 1 118 LEU MD1 . 122 . HD1# 1 1
872 1 1 1 1 104 GLY H . 108 . HN 1 1
872 1 2 1 1 104 GLY QA . 108 . HA# 1 1
873 1 1 1 1 104 GLY H . 108 . HN 1 1
873 1 2 1 1 105 HIS H . 109 . HN 1 1
874 1 1 1 1 104 GLY QA . 108 . HA# 1 1
874 1 2 1 1 105 HIS H . 109 . HN 1 1
875 1 1 1 1 104 GLY QA . 108 . HA# 1 1
875 1 2 1 1 107 ALA H . 111 . HN 1 1
876 1 1 1 1 105 HIS H . 109 . HN 1 1
876 1 2 1 1 105 HIS HA . 109 . HA 1 1
877 1 1 1 1 105 HIS H . 109 . HN 1 1
877 1 2 1 1 105 HIS QB . 109 . HB# 1 1
878 1 1 1 1 105 HIS H . 109 . HN 1 1
878 1 2 1 1 106 LEU H . 110 . HN 1 1
879 1 1 1 1 105 HIS H . 109 . HN 1 1
879 1 2 1 1 106 LEU QB . 110 . HB# 1 1
880 1 1 1 1 105 HIS H . 109 . HN 1 1
880 1 2 1 1 106 LEU QD . 110 . HD# 1 1
881 1 1 1 1 105 HIS HA . 109 . HA 1 1
881 1 2 1 1 106 LEU H . 110 . HN 1 1
882 1 1 1 1 105 HIS HE1 . 109 . HE1 1 1
882 1 2 1 1 106 LEU QD . 110 . HD# 1 1
883 1 1 1 1 105 HIS HE1 . 109 . HE1 1 1
883 1 2 1 1 109 LEU QD . 113 . HD# 1 1
884 1 1 1 1 106 LEU H . 110 . HN 1 1
884 1 2 1 1 106 LEU HA . 110 . HA 1 1
885 1 1 1 1 106 LEU H . 110 . HN 1 1
885 1 2 1 1 106 LEU QB . 110 . HB# 1 1
886 1 1 1 1 106 LEU H . 110 . HN 1 1
886 1 2 1 1 107 ALA H . 111 . HN 1 1
887 1 1 1 1 106 LEU HA . 110 . HA 1 1
887 1 2 1 1 111 LEU MD1 . 115 . HD1# 1 1
888 1 1 1 1 106 LEU QB . 110 . HB# 1 1
888 1 2 1 1 107 ALA H . 111 . HN 1 1
889 1 1 1 1 106 LEU QB . 110 . HB# 1 1
889 1 2 1 1 111 LEU MD1 . 115 . HD1# 1 1
890 1 1 1 1 106 LEU QB . 110 . HB# 1 1
890 1 1 1 1 118 LEU QB . 122 . HB# 1 1
890 1 1 1 1 118 LEU HG . 122 . HG# 1 1
890 1 2 1 1 115 VAL MG1 . 119 . HG1# 1 1
891 1 1 1 1 106 LEU QB . 110 . HB# 1 1
891 1 2 1 1 115 VAL MG2 . 119 . HG2# 1 1
892 1 1 1 1 106 LEU QD . 110 . HD# 1 1
892 1 2 1 1 114 LEU QD . 118 . HD# 1 1
893 1 1 1 1 106 LEU MD1 . 110 . HD1# 1 1
893 1 2 1 1 114 LEU HA . 118 . HA 1 1
894 1 1 1 1 106 LEU MD1 . 110 . HD1# 1 1
894 1 2 1 1 114 LEU QB . 118 . HB# 1 1
895 1 1 1 1 106 LEU MD1 . 110 . HD1# 1 1
895 1 2 1 1 115 VAL HA . 119 . HA 1 1
896 1 1 1 1 107 ALA H . 111 . HN 1 1
896 1 2 1 1 107 ALA HA . 111 . HA 1 1
897 1 1 1 1 107 ALA H . 111 . HN 1 1
897 1 2 1 1 107 ALA MB . 111 . HB# 1 1
898 1 1 1 1 107 ALA H . 111 . HN 1 1
898 1 2 1 1 108 GLY H . 112 . HN 1 1
899 1 1 1 1 107 ALA H . 111 . HN 1 1
899 1 2 1 1 115 VAL QG . 119 . HG# 1 1
900 1 1 1 1 107 ALA HA . 111 . HA 1 1
900 1 2 1 1 115 VAL QG . 119 . HG# 1 1
901 1 1 1 1 107 ALA MB . 111 . HB# 1 1
901 1 2 1 1 108 GLY H . 112 . HN 1 1
902 1 1 1 1 107 ALA MB . 111 . HB# 1 1
902 1 2 1 1 112 PHE QE . 116 . HE# 1 1
903 1 1 1 1 107 ALA MB . 111 . HB# 1 1
903 1 2 1 1 115 VAL MG1 . 119 . HG1# 1 1
904 1 1 1 1 107 ALA MB . 111 . HB# 1 1
904 1 2 1 1 115 VAL QG . 119 . HG# 1 1
905 1 1 1 1 107 ALA MB . 111 . HB# 1 1
905 1 2 1 1 115 VAL MG2 . 119 . HG2# 1 1
906 1 1 1 1 108 GLY H . 112 . HN 1 1
906 1 2 1 1 108 GLY QA . 112 . HA# 1 1
907 1 1 1 1 108 GLY H . 112 . HN 1 1
907 1 2 1 1 109 LEU H . 113 . HN 1 1
908 1 1 1 1 108 GLY H . 112 . HN 1 1
908 1 2 1 1 109 LEU QB . 113 . HB# 1 1
909 1 1 1 1 108 GLY QA . 112 . HA# 1 1
909 1 2 1 1 109 LEU QD . 113 . HD# 1 1
910 1 1 1 1 109 LEU H . 113 . HN 1 1
910 1 2 1 1 109 LEU QB . 113 . HB# 1 1
911 1 1 1 1 109 LEU H . 113 . HN 1 1
911 1 2 1 1 110 GLY H . 114 . HN 1 1
912 1 1 1 1 109 LEU MD1 . 113 . HD1# 1 1
912 1 2 1 1 111 LEU MD1 . 115 . HD1# 1 1
913 1 1 1 1 111 LEU H . 115 . HN 1 1
913 1 2 1 1 111 LEU QB . 115 . HB# 1 1
914 1 1 1 1 111 LEU HA . 115 . HA 1 1
914 1 2 1 1 112 PHE H . 116 . HN 1 1
915 1 1 1 1 112 PHE H . 116 . HN 1 1
915 1 2 1 1 112 PHE QB . 116 . HB# 1 1
916 1 1 1 1 112 PHE HA . 116 . HA 1 1
916 1 2 1 1 114 LEU H . 118 . HN 1 1
917 1 1 1 1 112 PHE HA . 116 . HA 1 1
917 1 2 1 1 115 VAL HB . 119 . HB 1 1
918 1 1 1 1 112 PHE HA . 116 . HA 1 1
918 1 2 1 1 115 VAL MG1 . 119 . HG1# 1 1
919 1 1 1 1 112 PHE HA . 116 . HA 1 1
919 1 2 1 1 115 VAL MG2 . 119 . HG2# 1 1
920 1 1 1 1 112 PHE QB . 116 . HB# 1 1
920 1 2 1 1 115 VAL H . 119 . HN 1 1
921 1 1 1 1 112 PHE QB . 116 . HB# 1 1
921 1 2 1 1 115 VAL HB . 119 . HB 1 1
922 1 1 1 1 112 PHE QB . 116 . HB# 1 1
922 1 2 1 1 115 VAL QG . 119 . HG# 1 1
923 1 1 1 1 112 PHE QD . 116 . HD# 1 1
923 1 2 1 1 115 VAL MG1 . 119 . HG1# 1 1
924 1 1 1 1 112 PHE QD . 116 . HD# 1 1
924 1 2 1 1 115 VAL MG2 . 119 . HG2# 1 1
925 1 1 1 1 113 ARG HA . 117 . HA 1 1
925 1 2 1 1 116 ARG H . 120 . HN 1 1
926 1 1 1 1 114 LEU H . 118 . HN 1 1
926 1 2 1 1 114 LEU QB . 118 . HB# 1 1
927 1 1 1 1 114 LEU H . 118 . HN 1 1
927 1 2 1 1 115 VAL H . 119 . HN 1 1
928 1 1 1 1 114 LEU QB . 118 . HB# 1 1
928 1 2 1 1 115 VAL H . 119 . HN 1 1
929 1 1 1 1 114 LEU QB . 118 . HB# 1 1
929 1 2 1 1 115 VAL MG2 . 119 . HG2# 1 1
930 1 1 1 1 114 LEU HG . 118 . HG 1 1
930 1 2 1 1 115 VAL H . 119 . HN 1 1
931 1 1 1 1 115 VAL H . 119 . HN 1 1
931 1 2 1 1 115 VAL HA . 119 . HA 1 1
932 1 1 1 1 115 VAL H . 119 . HN 1 1
932 1 2 1 1 115 VAL HB . 119 . HB 1 1
933 1 1 1 1 115 VAL HA . 119 . HA 1 1
933 1 2 1 1 116 ARG H . 120 . HN 1 1
934 1 1 1 1 115 VAL HB . 119 . HB 1 1
934 1 2 1 1 116 ARG H . 120 . HN 1 1
935 1 1 1 1 115 VAL MG1 . 119 . HG1# 1 1
935 1 2 1 1 116 ARG H . 120 . HN 1 1
936 1 1 1 1 115 VAL MG1 . 119 . HG1# 1 1
936 1 2 1 1 116 ARG HA . 120 . HA 1 1
937 1 1 1 1 115 VAL MG1 . 119 . HG1# 1 1
937 1 2 1 1 116 ARG QB . 120 . HB# 1 1
938 1 1 1 1 115 VAL MG1 . 119 . HG1# 1 1
938 1 2 1 1 116 ARG QD . 120 . HD# 1 1
938 1 2 1 1 119 ARG QD . 123 . HD# 1 1
939 1 1 1 1 115 VAL MG1 . 119 . HG1# 1 1
939 1 2 1 1 119 ARG H . 123 . HN 1 1
940 1 1 1 1 115 VAL MG2 . 119 . HG2# 1 1
940 1 2 1 1 116 ARG H . 120 . HN 1 1
941 1 1 1 1 116 ARG H . 120 . HN 1 1
941 1 2 1 1 116 ARG HA . 120 . HA 1 1
942 1 1 1 1 116 ARG H . 120 . HN 1 1
942 1 2 1 1 116 ARG QB . 120 . HB# 1 1
943 1 1 1 1 116 ARG H . 120 . HN 1 1
943 1 2 1 1 117 LEU H . 121 . HN 1 1
944 1 1 1 1 116 ARG H . 120 . HN 1 1
944 1 2 1 1 119 ARG H . 123 . HN 1 1
945 1 1 1 1 116 ARG HA . 120 . HA 1 1
945 1 2 1 1 117 LEU H . 121 . HN 1 1
946 1 1 1 1 116 ARG HA . 120 . HA 1 1
946 1 2 1 1 117 LEU MD1 . 121 . HD1# 1 1
947 1 1 1 1 116 ARG QB . 120 . HB# 1 1
947 1 2 1 1 117 LEU MD1 . 121 . HD1# 1 1
948 1 1 1 1 117 LEU H . 121 . HN 1 1
948 1 2 1 1 117 LEU HA . 121 . HA 1 1
949 1 1 1 1 117 LEU H . 121 . HN 1 1
949 1 2 1 1 117 LEU QB . 121 . HB# 1 1
950 1 1 1 1 117 LEU H . 121 . HN 1 1
950 1 2 1 1 118 LEU H . 122 . HN 1 1
951 1 1 1 1 117 LEU H . 121 . HN 1 1
951 1 2 1 1 119 ARG H . 123 . HN 1 1
952 1 1 1 1 117 LEU HA . 121 . HA 1 1
952 1 2 1 1 118 LEU H . 122 . HN 1 1
953 1 1 1 1 117 LEU HA . 121 . HA 1 1
953 1 2 1 1 120 PHE H . 124 . HN 1 1
954 1 1 1 1 117 LEU HA . 121 . HA 1 1
954 1 2 1 1 120 PHE QB . 124 . HB# 1 1
955 1 1 1 1 117 LEU QD . 121 . HD# 1 1
955 1 2 1 1 118 LEU H . 122 . HN 1 1
955 1 2 1 1 120 PHE H . 124 . HN 1 1
956 1 1 1 1 117 LEU QD . 121 . HD# 1 1
956 1 2 1 1 120 PHE QB . 124 . HB# 1 1
957 1 1 1 1 117 LEU MD1 . 121 . HD1# 1 1
957 1 2 1 1 119 ARG H . 123 . HN 1 1
957 1 2 1 1 121 LEU H . 125 . HN 1 1
958 1 1 1 1 117 LEU MD1 . 121 . HD1# 1 1
958 1 2 1 1 120 PHE QD . 124 . HD# 1 1
959 1 1 1 1 118 LEU H . 122 . HN 1 1
959 1 2 1 1 118 LEU HA . 122 . HA 1 1
960 1 1 1 1 118 LEU H . 122 . HN 1 1
960 1 2 1 1 118 LEU QB . 122 . HB# 1 1
961 1 1 1 1 118 LEU H . 122 . HN 1 1
961 1 2 1 1 119 ARG H . 123 . HN 1 1
962 1 1 1 1 118 LEU HA . 122 . HA 1 1
962 1 2 1 1 121 LEU H . 125 . HN 1 1
963 1 1 1 1 118 LEU HA . 122 . HA 1 1
963 1 2 1 1 121 LEU MD2 . 125 . HD2# 1 1
964 1 1 1 1 118 LEU QD . 122 . HD# 1 1
964 1 2 1 1 119 ARG HA . 123 . HA 1 1
965 1 1 1 1 119 ARG H . 123 . HN 1 1
965 1 2 1 1 119 ARG QB . 123 . HB# 1 1
966 1 1 1 1 119 ARG HA . 123 . HA 1 1
966 1 2 1 1 120 PHE H . 124 . HN 1 1
967 1 1 1 1 119 ARG QB . 123 . HB# 1 1
967 1 2 1 1 120 PHE QD . 124 . HD# 1 1
968 1 1 1 1 120 PHE H . 124 . HN 1 1
968 1 2 1 1 120 PHE HA . 124 . HA 1 1
969 1 1 1 1 120 PHE H . 124 . HN 1 1
969 1 2 1 1 120 PHE QB . 124 . HB# 1 1
970 1 1 1 1 120 PHE HA . 124 . HA 1 1
970 1 2 1 1 123 ILE H . 127 . HN 1 1
971 1 1 1 1 120 PHE HA . 124 . HA 1 1
971 1 2 1 1 123 ILE HB . 127 . HB 1 1
972 1 1 1 1 120 PHE HA . 124 . HA 1 1
972 1 2 1 1 123 ILE MD . 127 . HD1# 1 1
973 1 1 1 1 120 PHE QB . 124 . HB# 1 1
973 1 2 1 1 121 LEU H . 125 . HN 1 1
974 1 1 1 1 120 PHE QD . 124 . HD# 1 1
974 1 2 1 1 123 ILE MG . 127 . HG2# 1 1
975 1 1 1 1 120 PHE QD . 124 . HD# 1 1
975 1 2 1 1 124 LEU QD . 128 . HD# 1 1
976 1 1 1 1 120 PHE QE . 124 . HE# 1 1
976 1 2 1 1 124 LEU QD . 128 . HD# 1 1
977 1 1 1 1 121 LEU H . 125 . HN 1 1
977 1 2 1 1 121 LEU HA . 125 . HA 1 1
978 1 1 1 1 121 LEU H . 125 . HN 1 1
978 1 2 1 1 121 LEU QB . 125 . HB# 1 1
979 1 1 1 1 121 LEU H . 125 . HN 1 1
979 1 2 1 1 122 ARG H . 126 . HN 1 1
980 1 1 1 1 121 LEU H . 125 . HN 1 1
980 1 2 1 1 122 ARG QB . 126 . HB# 1 1
981 1 1 1 1 121 LEU QB . 125 . HB# 1 1
981 1 2 1 1 122 ARG H . 126 . HN 1 1
982 1 1 1 1 122 ARG H . 126 . HN 1 1
982 1 2 1 1 122 ARG QB . 126 . HB# 1 1
983 1 1 1 1 122 ARG H . 126 . HN 1 1
983 1 2 1 1 123 ILE H . 127 . HN 1 1
984 1 1 1 1 122 ARG HA . 126 . HA 1 1
984 1 2 1 1 123 ILE H . 127 . HN 1 1
985 1 1 1 1 123 ILE H . 127 . HN 1 1
985 1 2 1 1 123 ILE HA . 127 . HA 1 1
986 1 1 1 1 124 LEU H . 128 . HN 1 1
986 1 2 1 1 124 LEU HA . 128 . HA 1 1
987 1 1 1 1 124 LEU H . 128 . HN 1 1
987 1 2 1 1 125 LEU H . 129 . HN 1 1
988 1 1 1 1 124 LEU H . 128 . HN 1 1
988 1 2 1 1 126 ILE H . 130 . HN 1 1
989 1 1 1 1 124 LEU HA . 128 . HA 1 1
989 1 2 1 1 127 ILE H . 131 . HN 1 1
990 1 1 1 1 125 LEU HA . 129 . HA 1 1
990 1 2 1 1 126 ILE H . 130 . HN 1 1
991 1 1 1 1 125 LEU QB . 129 . HB# 1 1
991 1 2 1 1 126 ILE H . 130 . HN 1 1
992 1 1 1 1 125 LEU QD . 129 . HD# 1 1
992 1 2 1 1 129 ARG QD . 133 . HD# 1 1
993 1 1 1 1 126 ILE H . 130 . HN 1 1
993 1 2 1 1 126 ILE HB . 130 . HB 1 1
994 1 1 1 1 126 ILE HB . 130 . HB 1 1
994 1 2 1 1 127 ILE H . 131 . HN 1 1
995 1 1 1 1 127 ILE H . 131 . HN 1 1
995 1 2 1 1 127 ILE HB . 131 . HB 1 1
996 1 1 1 1 127 ILE H . 131 . HN 1 1
996 1 2 1 1 128 SER H . 132 . HN 1 1
997 1 1 1 1 127 ILE HA . 131 . HA 1 1
997 1 2 1 1 128 SER H . 132 . HN 1 1
998 1 1 1 1 127 ILE HB . 131 . HB 1 1
998 1 2 1 1 128 SER H . 132 . HN 1 1
999 1 1 1 1 127 ILE MG . 131 . HG2# 1 1
999 1 2 1 1 128 SER H . 132 . HN 1 1
1000 1 1 1 1 127 ILE MG . 131 . HG2# 1 1
1000 1 2 1 1 128 SER HA . 132 . HA 1 1
1001 1 1 1 1 127 ILE MG . 131 . HG2# 1 1
1001 1 2 1 1 128 SER QB . 132 . HB# 1 1
1002 1 1 1 1 128 SER H . 132 . HN 1 1
1002 1 2 1 1 128 SER QB . 132 . HB# 1 1
1003 1 1 1 1 130 GLY H . 134 . HN 1 1
1003 1 2 1 1 131 SER H . 135 . HN 1 1
1004 1 1 1 1 130 GLY QA . 134 . HA# 1 1
1004 1 2 1 1 131 SER H . 135 . HN 1 1
1005 1 1 1 1 130 GLY QA . 134 . HA# 1 1
1005 1 2 1 1 133 PHE H . 137 . HN 1 1
1006 1 1 1 1 131 SER H . 135 . HN 1 1
1006 1 2 1 1 131 SER HA . 135 . HA 1 1
1007 1 1 1 1 131 SER H . 135 . HN 1 1
1007 1 2 1 1 131 SER QB . 135 . HB# 1 1
1008 1 1 1 1 131 SER H . 135 . HN 1 1
1008 1 2 1 1 132 LYS H . 136 . HN 1 1
1009 1 1 1 1 131 SER HA . 135 . HA 1 1
1009 1 2 1 1 134 LEU H . 138 . HN 1 1
1010 1 1 1 1 131 SER HA . 135 . HA 1 1
1010 1 2 1 1 134 LEU QB . 138 . HB# 1 1
1011 1 1 1 1 131 SER HA . 135 . HA 1 1
1011 1 2 1 1 134 LEU MD1 . 138 . HD1# 1 1
1012 1 1 1 1 131 SER QB . 135 . HB# 1 1
1012 1 2 1 1 132 LYS H . 136 . HN 1 1
1013 1 1 1 1 131 SER QB . 135 . HB# 1 1
1013 1 2 1 1 133 PHE H . 137 . HN 1 1
1014 1 1 1 1 132 LYS H . 136 . HN 1 1
1014 1 2 1 1 132 LYS HA . 136 . HA 1 1
1015 1 1 1 1 132 LYS H . 136 . HN 1 1
1015 1 2 1 1 132 LYS QB . 136 . HB# 1 1
1016 1 1 1 1 132 LYS H . 136 . HN 1 1
1016 1 2 1 1 133 PHE H . 137 . HN 1 1
1017 1 1 1 1 132 LYS H . 136 . HN 1 1
1017 1 2 1 1 135 SER H . 139 . HN 1 1
1018 1 1 1 1 132 LYS HA . 136 . HA 1 1
1018 1 2 1 1 133 PHE H . 137 . HN 1 1
1019 1 1 1 1 132 LYS QB . 136 . HB# 1 1
1019 1 2 1 1 133 PHE H . 137 . HN 1 1
1020 1 1 1 1 133 PHE H . 137 . HN 1 1
1020 1 2 1 1 133 PHE HA . 137 . HA 1 1
1021 1 1 1 1 133 PHE H . 137 . HN 1 1
1021 1 2 1 1 133 PHE QB . 137 . HB# 1 1
1022 1 1 1 1 133 PHE HA . 137 . HA 1 1
1022 1 2 1 1 136 ALA MB . 140 . HB# 1 1
1023 1 1 1 1 133 PHE HA . 137 . HA 1 1
1023 1 2 1 1 137 ILE MD . 141 . HD1# 1 1
1024 1 1 1 1 133 PHE QD . 137 . HD# 1 1
1024 1 2 1 1 134 LEU QD . 138 . HD# 1 1
1025 1 1 1 1 133 PHE QE . 137 . HE# 1 1
1025 1 2 1 1 134 LEU QD . 138 . HD# 1 1
1026 1 1 1 1 133 PHE QE . 137 . HE# 1 1
1026 1 2 1 1 137 ILE MD . 141 . HD1# 1 1
1027 1 1 1 1 134 LEU H . 138 . HN 1 1
1027 1 2 1 1 134 LEU QB . 138 . HB# 1 1
1028 1 1 1 1 134 LEU H . 138 . HN 1 1
1028 1 2 1 1 135 SER H . 139 . HN 1 1
1029 1 1 1 1 134 LEU HA . 138 . HA 1 1
1029 1 2 1 1 137 ILE QG . 141 . HG1# 1 1
1030 1 1 1 1 134 LEU HA . 138 . HA 1 1
1030 1 2 1 1 137 ILE MG . 141 . HG2# 1 1
1031 1 1 1 1 134 LEU QB . 138 . HB# 1 1
1031 1 2 1 1 135 SER H . 139 . HN 1 1
1032 1 1 1 1 134 LEU MD1 . 138 . HD1# 1 1
1032 1 2 1 1 135 SER H . 139 . HN 1 1
1033 1 1 1 1 135 SER H . 139 . HN 1 1
1033 1 2 1 1 135 SER HA . 139 . HA 1 1
1034 1 1 1 1 135 SER H . 139 . HN 1 1
1034 1 2 1 1 135 SER QB . 139 . HB# 1 1
1035 1 1 1 1 135 SER H . 139 . HN 1 1
1035 1 2 1 1 136 ALA H . 140 . HN 1 1
1036 1 1 1 1 135 SER HA . 139 . HA 1 1
1036 1 2 1 1 138 ALA MB . 142 . HB# 1 1
1037 1 1 1 1 135 SER QB . 139 . HB# 1 1
1037 1 2 1 1 136 ALA H . 140 . HN 1 1
1038 1 1 1 1 135 SER QB . 139 . HB# 1 1
1038 1 2 1 1 136 ALA HA . 140 . HA 1 1
1039 1 1 1 1 135 SER QB . 139 . HB# 1 1
1039 1 2 1 1 138 ALA MB . 142 . HB# 1 1
1040 1 1 1 1 136 ALA H . 140 . HN 1 1
1040 1 2 1 1 137 ILE H . 141 . HN 1 1
1041 1 1 1 1 136 ALA HA . 140 . HA 1 1
1041 1 2 1 1 137 ILE H . 141 . HN 1 1
1042 1 1 1 1 136 ALA HA . 140 . HA 1 1
1042 1 2 1 1 139 ASP H . 143 . HN 1 1
1043 1 1 1 1 136 ALA HA . 140 . HA 1 1
1043 1 2 1 1 139 ASP QB . 143 . HB# 1 1
1044 1 1 1 1 136 ALA MB . 140 . HB# 1 1
1044 1 2 1 1 137 ILE H . 141 . HN 1 1
1045 1 1 1 1 136 ALA MB . 140 . HB# 1 1
1045 1 2 1 1 137 ILE MD . 141 . HD1# 1 1
1046 1 1 1 1 137 ILE H . 141 . HN 1 1
1046 1 2 1 1 137 ILE HA . 141 . HA 1 1
1047 1 1 1 1 137 ILE H . 141 . HN 1 1
1047 1 2 1 1 137 ILE HB . 141 . HB 1 1
1048 1 1 1 1 137 ILE H . 141 . HN 1 1
1048 1 2 1 1 138 ALA H . 142 . HN 1 1
1049 1 1 1 1 137 ILE HA . 141 . HA 1 1
1049 1 2 1 1 140 ALA H . 144 . HN 1 1
1050 1 1 1 1 137 ILE HA . 141 . HA 1 1
1050 1 2 1 1 140 ALA MB . 144 . HB# 1 1
1051 1 1 1 1 137 ILE HB . 141 . HB 1 1
1051 1 2 1 1 138 ALA H . 142 . HN 1 1
1052 1 1 1 1 137 ILE QG . 141 . HG1# 1 1
1052 1 2 1 1 141 ALA MB . 145 . HB# 1 1
1053 1 1 1 1 137 ILE MG . 141 . HG2# 1 1
1053 1 2 1 1 138 ALA HA . 142 . HA 1 1
1054 1 1 1 1 137 ILE MG . 141 . HG2# 1 1
1054 1 2 1 1 140 ALA MB . 144 . HB# 1 1
1055 1 1 1 1 137 ILE MG . 141 . HG2# 1 1
1055 1 2 1 1 141 ALA MB . 145 . HB# 1 1
1056 1 1 1 1 138 ALA H . 142 . HN 1 1
1056 1 2 1 1 138 ALA HA . 142 . HA 1 1
1057 1 1 1 1 138 ALA H . 142 . HN 1 1
1057 1 2 1 1 138 ALA MB . 142 . HB# 1 1
1058 1 1 1 1 138 ALA H . 142 . HN 1 1
1058 1 2 1 1 139 ASP H . 143 . HN 1 1
1059 1 1 1 1 138 ALA HA . 142 . HA 1 1
1059 1 2 1 1 139 ASP H . 143 . HN 1 1
1060 1 1 1 1 138 ALA MB . 142 . HB# 1 1
1060 1 2 1 1 139 ASP H . 143 . HN 1 1
1061 1 1 1 1 138 ALA MB . 142 . HB# 1 1
1061 1 2 1 1 139 ASP QB . 143 . HB# 1 1
1062 1 1 1 1 139 ASP H . 143 . HN 1 1
1062 1 2 1 1 139 ASP HA . 143 . HA 1 1
1063 1 1 1 1 139 ASP H . 143 . HN 1 1
1063 1 2 1 1 139 ASP QB . 143 . HB# 1 1
1064 1 1 1 1 139 ASP H . 143 . HN 1 1
1064 1 2 1 1 141 ALA H . 145 . HN 1 1
1065 1 1 1 1 139 ASP HA . 143 . HA 1 1
1065 1 2 1 1 140 ALA H . 144 . HN 1 1
1066 1 1 1 1 139 ASP HA . 143 . HA 1 1
1066 1 2 1 1 141 ALA H . 145 . HN 1 1
1067 1 1 1 1 139 ASP HA . 143 . HA 1 1
1067 1 2 1 1 143 LYS QG . 147 . HG# 1 1
1068 1 1 1 1 139 ASP QB . 143 . HB# 1 1
1068 1 2 1 1 140 ALA H . 144 . HN 1 1
1069 1 1 1 1 139 ASP QB . 143 . HB# 1 1
1069 1 2 1 1 140 ALA MB . 144 . HB# 1 1
1070 1 1 1 1 140 ALA H . 144 . HN 1 1
1070 1 2 1 1 140 ALA HA . 144 . HA 1 1
1071 1 1 1 1 140 ALA H . 144 . HN 1 1
1071 1 2 1 1 140 ALA MB . 144 . HB# 1 1
1072 1 1 1 1 140 ALA H . 144 . HN 1 1
1072 1 2 1 1 141 ALA H . 145 . HN 1 1
1073 1 1 1 1 140 ALA HA . 144 . HA 1 1
1073 1 2 1 1 143 LYS H . 147 . HN 1 1
1074 1 1 1 1 140 ALA HA . 144 . HA 1 1
1074 1 2 1 1 143 LYS QB . 147 . HB# 1 1
1075 1 1 1 1 140 ALA MB . 144 . HB# 1 1
1075 1 2 1 1 144 LEU QD . 148 . HD# 1 1
1076 1 1 1 1 141 ALA H . 145 . HN 1 1
1076 1 2 1 1 141 ALA HA . 145 . HA 1 1
1077 1 1 1 1 141 ALA H . 145 . HN 1 1
1077 1 2 1 1 141 ALA MB . 145 . HB# 1 1
1078 1 1 1 1 141 ALA H . 145 . HN 1 1
1078 1 2 1 1 142 ASP H . 146 . HN 1 1
1079 1 1 1 1 141 ALA H . 145 . HN 1 1
1079 1 2 1 1 142 ASP QB . 146 . HB# 1 1
1080 1 1 1 1 141 ALA H . 145 . HN 1 1
1080 1 2 1 1 144 LEU H . 148 . HN 1 1
1081 1 1 1 1 141 ALA H . 145 . HN 1 1
1081 1 2 1 1 144 LEU QD . 148 . HD# 1 1
1082 1 1 1 1 141 ALA HA . 145 . HA 1 1
1082 1 2 1 1 143 LYS H . 147 . HN 1 1
1083 1 1 1 1 141 ALA HA . 145 . HA 1 1
1083 1 2 1 1 144 LEU QB . 148 . HB# 1 1
1084 1 1 1 1 141 ALA HA . 145 . HA 1 1
1084 1 2 1 1 144 LEU QD . 148 . HD# 1 1
1085 1 1 1 1 141 ALA HA . 145 . HA 1 1
1085 1 2 1 1 145 VAL H . 149 . HN 1 1
1086 1 1 1 1 141 ALA HA . 145 . HA 1 1
1086 1 2 1 1 145 VAL QG . 149 . HG# 1 1
1087 1 1 1 1 141 ALA MB . 145 . HB# 1 1
1087 1 2 1 1 142 ASP H . 146 . HN 1 1
1088 1 1 1 1 141 ALA MB . 145 . HB# 1 1
1088 1 2 1 1 142 ASP HA . 146 . HA 1 1
1089 1 1 1 1 141 ALA MB . 145 . HB# 1 1
1089 1 2 1 1 142 ASP QB . 146 . HB# 1 1
1090 1 1 1 1 141 ALA MB . 145 . HB# 1 1
1090 1 2 1 1 145 VAL H . 149 . HN 1 1
1091 1 1 1 1 141 ALA MB . 145 . HB# 1 1
1091 1 2 1 1 145 VAL MG1 . 149 . HG1# 1 1
1092 1 1 1 1 142 ASP H . 146 . HN 1 1
1092 1 2 1 1 143 LYS H . 147 . HN 1 1
1093 1 1 1 1 142 ASP H . 146 . HN 1 1
1093 1 1 1 1 144 LEU H . 148 . HN 1 1
1093 1 2 1 1 145 VAL MG1 . 149 . HG1# 1 1
1094 1 1 1 1 142 ASP HA . 146 . HA 1 1
1094 1 2 1 1 143 LYS H . 147 . HN 1 1
1095 1 1 1 1 142 ASP HA . 146 . HA 1 1
1095 1 2 1 1 144 LEU H . 148 . HN 1 1
1096 1 1 1 1 142 ASP HA . 146 . HA 1 1
1096 1 2 1 1 145 VAL QG . 149 . HG# 1 1
1097 1 1 1 1 142 ASP QB . 146 . HB# 1 1
1097 1 2 1 1 143 LYS H . 147 . HN 1 1
1098 1 1 1 1 143 LYS H . 147 . HN 1 1
1098 1 2 1 1 143 LYS HA . 147 . HA 1 1
1099 1 1 1 1 143 LYS H . 147 . HN 1 1
1099 1 2 1 1 143 LYS QB . 147 . HB# 1 1
1100 1 1 1 1 143 LYS QB . 147 . HB# 1 1
1100 1 2 1 1 144 LEU H . 148 . HN 1 1
1101 1 1 1 1 144 LEU H . 148 . HN 1 1
1101 1 2 1 1 144 LEU HA . 148 . HA 1 1
1102 1 1 1 1 144 LEU H . 148 . HN 1 1
1102 1 2 1 1 144 LEU QB . 148 . HB# 1 1
1103 1 1 1 1 144 LEU H . 148 . HN 1 1
1103 1 2 1 1 145 VAL H . 149 . HN 1 1
1104 1 1 1 1 144 LEU QB . 148 . HB# 1 1
1104 1 2 1 1 145 VAL H . 149 . HN 1 1
1105 1 1 1 1 144 LEU QB . 148 . HB# 1 1
1105 1 2 1 1 145 VAL QG . 149 . HG# 1 1
1106 1 1 1 1 144 LEU QD . 148 . HD# 1 1
1106 1 2 1 1 145 VAL H . 149 . HN 1 1
1107 1 1 1 1 145 VAL H . 149 . HN 1 1
1107 1 2 1 1 145 VAL HA . 149 . HA 1 1
1108 1 1 1 1 145 VAL H . 149 . HN 1 1
1108 1 2 1 1 145 VAL HB . 149 . HB 1 1
1109 1 1 1 1 145 VAL H . 149 . HN 1 1
1109 1 2 1 1 146 PRO QD . 150 . HD# 1 1
1110 1 1 1 1 145 VAL HA . 149 . HA 1 1
1110 1 2 1 1 146 PRO QD . 150 . HD# 1 1
1111 1 1 1 1 145 VAL MG1 . 149 . HG1# 1 1
1111 1 2 1 1 147 ARG H . 151 . HN 1 1
1112 1 1 1 1 146 PRO HA . 150 . HA 1 1
1112 1 2 1 1 147 ARG H . 151 . HN 1 1
1113 1 1 1 1 146 PRO QB . 150 . HB# 1 1
1113 1 2 1 1 147 ARG H . 151 . HN 1 1
1114 1 1 1 1 147 ARG H . 151 . HN 1 1
1114 1 2 1 1 147 ARG HA . 151 . HA 1 1
1115 1 1 1 1 147 ARG H . 151 . HN 1 1
1115 1 2 1 1 147 ARG QB . 151 . HB# 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 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.15 1.8 4.5 1 1
3 1 . . . . . 3.15 1.8 4.5 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 3.15 1.8 4.5 1 1
6 1 . . . . . 3.15 1.8 4.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . 3.15 1.8 4.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.15 1.8 4.5 1 1
15 1 . . . . . 3.15 1.8 4.5 1 1
16 1 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 3.15 1.8 4.5 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 3.15 1.8 4.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 3.15 1.8 4.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 3.15 1.8 4.5 1 1
40 1 . . . . . 3.15 1.8 4.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.15 1.8 4.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 2.3 1.8 2.8 1 1
58 1 . . . . . 2.3 1.8 2.8 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 3.15 1.8 4.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.15 1.8 4.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 3.15 1.8 4.5 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.15 1.8 4.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.15 1.8 4.5 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.15 1.8 4.5 1 1
101 1 . . . . . 3.15 1.8 4.5 1 1
102 1 . . . . . 3.15 1.8 4.5 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 3.15 1.8 4.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 3.15 1.8 4.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 3.15 1.8 4.5 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.15 1.8 4.5 1 1
128 1 . . . . . 3.15 1.8 4.5 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.15 1.8 4.5 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 3.15 1.8 4.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 3.15 1.8 4.5 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 3.15 1.8 4.5 1 1
158 1 . . . . . 3.15 1.8 4.5 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 3.15 1.8 4.5 1 1
164 1 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.15 1.8 4.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.15 1.8 4.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 3.15 1.8 4.5 1 1
174 1 . . . . . 3.15 1.8 4.5 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 3.15 1.8 4.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.65 1.8 3.5 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 3.15 1.8 4.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 3.15 1.8 4.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 3.15 1.8 4.5 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 3.15 1.8 4.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.15 1.8 4.5 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 3.15 1.8 4.5 1 1
212 1 . . . . . 3.15 1.8 4.5 1 1
213 1 . . . . . 3.15 1.8 4.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 3.15 1.8 4.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 3.15 1.8 4.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 2.65 1.8 3.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 3.15 1.8 4.5 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.15 1.8 4.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 2.65 1.8 3.5 1 1
239 1 . . . . . 2.3 1.8 2.8 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 2.65 1.8 3.5 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 3.15 1.8 4.5 1 1
250 1 . . . . . 3.15 1.8 4.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 1 . . . . . 2.65 1.8 3.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.15 1.8 4.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.15 1.8 4.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 3.15 1.8 4.5 1 1
263 1 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.15 1.8 4.5 1 1
270 1 . . . . . 3.15 1.8 4.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.15 1.8 4.5 1 1
274 1 . . . . . 3.15 1.8 4.5 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 2.65 1.8 3.5 1 1
279 1 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 2.3 1.8 2.8 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 2.3 1.8 2.8 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 3.15 1.8 4.5 1 1
292 1 . . . . . 3.15 1.8 4.5 1 1
293 1 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 2.3 1.8 2.8 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 1 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 3.15 1.8 4.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 2.65 1.8 3.5 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 2.65 1.8 3.5 1 1
310 1 . . . . . 3.15 1.8 4.5 1 1
311 1 . . . . . 3.15 1.8 4.5 1 1
312 1 . . . . . 3.15 1.8 4.5 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 3.15 1.8 4.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 2.3 1.8 2.8 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.15 1.8 4.5 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 2.65 1.8 3.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 2.65 1.8 3.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 2.65 1.8 3.5 1 1
339 1 . . . . . 2.65 1.8 3.5 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 2.3 1.8 2.8 1 1
348 1 . . . . . 2.3 1.8 2.8 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.15 1.8 4.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.15 1.8 4.5 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.15 1.8 4.5 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 3.65 1.8 5.5 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 1 . . . . . 2.3 1.8 2.8 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 3.15 1.8 4.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 2.3 1.8 2.8 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 2.65 1.8 3.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 3.15 1.8 4.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.15 1.8 4.5 1 1
384 1 . . . . . 3.15 1.8 4.5 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . 2.3 1.8 2.8 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.65 1.8 5.5 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 2.65 1.8 3.5 1 1
398 1 . . . . . 2.3 1.8 2.8 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 3.15 1.8 4.5 1 1
401 1 . . . . . 3.65 1.8 5.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.15 1.8 4.5 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 3.15 1.8 4.5 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 2.65 1.8 3.5 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 3.15 1.8 4.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 2.65 1.8 3.5 1 1
423 1 . . . . . 3.65 1.8 5.5 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 2.3 1.8 2.8 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 3.15 1.8 4.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 2.65 1.8 3.5 1 1
436 1 . . . . . 2.3 1.8 2.8 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 3.15 1.8 4.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.15 1.8 4.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 1 . . . . . 3.15 1.8 4.5 1 1
453 1 . . . . . 2.65 1.8 3.5 1 1
454 1 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 3.15 1.8 4.5 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 3.15 1.8 4.5 1 1
464 1 . . . . . 3.15 1.8 4.5 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.15 1.8 4.5 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 3.15 1.8 4.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 3.15 1.8 4.5 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 2.65 1.8 3.5 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 3.15 1.8 4.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.15 1.8 4.5 1 1
509 1 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 2.65 1.8 3.5 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.15 1.8 4.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.15 1.8 4.5 1 1
543 1 . . . . . 2.65 1.8 3.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 2.65 1.8 3.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 2.65 1.8 3.5 1 1
554 1 . . . . . 3.15 1.8 4.5 1 1
555 1 . . . . . 3.15 1.8 4.5 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 2.65 1.8 3.5 1 1
559 1 . . . . . 2.65 1.8 3.5 1 1
560 1 . . . . . 3.15 1.8 4.5 1 1
561 1 . . . . . 3.15 1.8 4.5 1 1
562 1 . . . . . 3.15 1.8 4.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.15 1.8 4.5 1 1
566 1 . . . . . 3.15 1.8 4.5 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 3.15 1.8 4.5 1 1
572 1 . . . . . 3.15 1.8 4.5 1 1
573 1 . . . . . 2.65 1.8 3.5 1 1
574 1 . . . . . 2.65 1.8 3.5 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 2.65 1.8 3.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.15 1.8 4.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 3.15 1.8 4.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 2.65 1.8 3.5 1 1
587 1 . . . . . 3.15 1.8 4.5 1 1
588 1 . . . . . 2.65 1.8 3.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 3.15 1.8 4.5 1 1
591 1 . . . . . 3.15 1.8 4.5 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 2.65 1.8 3.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 2.3 1.8 2.8 1 1
602 1 . . . . . 2.65 1.8 3.5 1 1
603 1 . . . . . 2.3 1.8 2.8 1 1
604 1 . . . . . 3.15 1.8 4.5 1 1
605 1 . . . . . 3.15 1.8 4.5 1 1
606 1 . . . . . 3.15 1.8 4.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 1 . . . . . 2.65 1.8 3.5 1 1
609 1 . . . . . 2.3 1.8 2.8 1 1
610 1 . . . . . 2.3 1.8 2.8 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 2.3 1.8 2.8 1 1
614 1 . . . . . 2.3 1.8 2.8 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 2.65 1.8 3.5 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 1 . . . . . 3.15 1.8 4.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 2.65 1.8 3.5 1 1
628 1 . . . . . 3.15 1.8 4.5 1 1
629 1 . . . . . 3.15 1.8 4.5 1 1
630 1 . . . . . 2.3 1.8 2.8 1 1
631 1 . . . . . 2.3 1.8 2.8 1 1
632 1 . . . . . 2.3 1.8 2.8 1 1
633 1 . . . . . 3.15 1.8 4.5 1 1
634 1 . . . . . 3.15 1.8 4.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 2.65 1.8 3.5 1 1
637 1 . . . . . 2.65 1.8 3.5 1 1
638 1 . . . . . 2.65 1.8 3.5 1 1
639 1 . . . . . 2.65 1.8 3.5 1 1
640 1 . . . . . 3.15 1.8 4.5 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 2.65 1.8 3.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.15 1.8 4.5 1 1
645 1 . . . . . 2.3 1.8 2.8 1 1
646 1 . . . . . 2.3 1.8 2.8 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 3.15 1.8 4.5 1 1
651 1 . . . . . 2.65 1.8 3.5 1 1
652 1 . . . . . 2.3 1.8 2.8 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 2.65 1.8 3.5 1 1
658 1 . . . . . 3.15 1.8 4.5 1 1
659 1 . . . . . 3.15 1.8 4.5 1 1
660 1 . . . . . 3.15 1.8 4.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . 3.15 1.8 4.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 3.15 1.8 4.5 1 1
668 1 . . . . . 3.15 1.8 4.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.15 1.8 4.5 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 2.3 1.8 2.8 1 1
675 1 . . . . . 2.65 1.8 3.5 1 1
676 1 . . . . . 3.15 1.8 4.5 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 2.65 1.8 3.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 2.65 1.8 3.5 1 1
681 1 . . . . . 3.15 1.8 4.5 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 3.15 1.8 4.5 1 1
684 1 . . . . . 3.15 1.8 4.5 1 1
685 1 . . . . . 3.15 1.8 4.5 1 1
686 1 . . . . . 3.15 1.8 4.5 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 3.15 1.8 4.5 1 1
690 1 . . . . . 3.15 1.8 4.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 2.3 1.8 2.8 1 1
693 1 . . . . . 2.3 1.8 2.8 1 1
694 1 . . . . . 2.3 1.8 2.8 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.15 1.8 4.5 1 1
697 1 . . . . . 3.15 1.8 4.5 1 1
698 1 . . . . . 3.15 1.8 4.5 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 2.65 1.8 3.5 1 1
701 1 . . . . . 2.3 1.8 2.8 1 1
702 1 . . . . . 2.3 1.8 2.8 1 1
703 1 . . . . . 2.3 1.8 2.8 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 2.65 1.8 3.5 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.65 1.8 5.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 2.3 1.8 2.8 1 1
717 1 . . . . . 3.15 1.8 4.5 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 2.3 1.8 2.8 1 1
723 1 . . . . . 3.15 1.8 4.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 3.15 1.8 4.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.15 1.8 4.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 2.3 1.8 2.8 1 1
730 1 . . . . . 2.3 1.8 2.8 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.15 1.8 4.5 1 1
733 1 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 3.15 1.8 4.5 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 3.15 1.8 5.0 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 1 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 3.15 1.8 4.5 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 2.65 1.8 3.5 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 3.65 1.8 5.5 1 1
750 1 . . . . . 2.65 1.8 3.5 1 1
751 1 . . . . . 2.65 1.8 3.5 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.15 1.8 4.5 1 1
755 1 . . . . . 3.15 1.8 4.5 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 2.3 1.8 2.8 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 3.15 1.8 4.5 1 1
764 1 . . . . . 2.65 1.8 3.5 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 3.15 1.8 4.5 1 1
767 1 . . . . . 3.15 1.8 4.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 2.65 1.8 3.5 1 1
772 1 . . . . . 2.65 1.8 3.5 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 3.15 1.8 4.5 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.15 1.8 4.5 1 1
779 1 . . . . . 2.3 1.8 2.8 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 2.65 1.8 3.5 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.65 1.8 5.5 1 1
788 1 . . . . . 3.15 1.8 4.5 1 1
789 1 . . . . . 3.65 1.8 5.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 2.65 1.8 3.5 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 3.15 1.8 4.5 1 1
799 1 . . . . . 2.3 1.8 2.8 1 1
800 1 . . . . . 3.15 1.8 4.5 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 3.15 1.8 4.5 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 3.15 1.8 4.5 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 3.15 1.8 4.5 1 1
810 1 . . . . . 3.15 1.8 4.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 2.65 1.8 3.5 1 1
814 1 . . . . . 2.65 1.8 3.5 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 3.15 1.8 4.5 1 1
818 1 . . . . . 3.15 1.8 4.5 1 1
819 1 . . . . . 2.65 1.8 3.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 2.65 1.8 3.5 1 1
822 1 . . . . . 3.15 1.8 4.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 2.65 1.8 3.5 1 1
825 1 . . . . . 3.15 1.8 4.5 1 1
826 1 . . . . . 2.65 1.8 3.5 1 1
827 1 . . . . . 2.65 1.8 3.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 2.65 1.8 3.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 2.65 1.8 3.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 3.15 1.8 4.5 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 2.65 1.8 3.5 1 1
840 1 . . . . . 3.65 1.8 5.5 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 2.65 1.8 3.5 1 1
843 1 . . . . . 3.15 1.8 4.5 1 1
844 1 . . . . . 2.65 1.8 3.5 1 1
845 1 . . . . . 2.65 1.8 3.5 1 1
846 1 . . . . . 2.3 1.8 2.8 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 1 . . . . . 3.65 1.8 5.5 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 3.15 1.8 4.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 2.65 1.8 3.5 1 1
855 1 . . . . . 3.65 1.8 5.5 1 1
856 1 . . . . . 3.15 1.8 4.5 1 1
857 1 . . . . . 3.15 1.8 4.5 1 1
858 1 . . . . . 2.65 1.8 3.5 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 2.65 1.8 3.5 1 1
864 1 . . . . . 3.15 1.8 4.5 1 1
865 1 . . . . . 2.65 1.8 3.5 1 1
866 1 . . . . . 3.15 1.8 4.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.15 1.8 4.5 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 2.65 1.8 3.5 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 3.15 1.8 4.5 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 2.65 1.8 3.5 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 3.15 1.8 4.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 3.15 1.8 4.5 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 3.15 1.8 4.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 3.15 1.8 4.5 1 1
891 1 . . . . . 2.65 1.8 3.5 1 1
892 1 . . . . . 3.15 1.8 4.5 1 1
893 1 . . . . . 3.15 1.8 4.5 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 3.15 1.8 4.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 3.65 1.8 5.5 1 1
900 1 . . . . . 2.65 1.8 3.5 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.15 1.8 4.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 2.65 1.8 3.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 2.65 1.8 3.5 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 3.15 1.8 4.5 1 1
911 1 . . . . . 3.15 1.8 4.5 1 1
912 1 . . . . . 2.65 1.8 3.5 1 1
913 1 . . . . . 3.15 1.8 4.5 1 1
914 1 . . . . . 2.65 1.8 3.5 1 1
915 1 . . . . . 3.15 1.8 4.5 1 1
916 1 . . . . . 3.65 1.8 5.5 1 1
917 1 . . . . . 2.65 1.8 3.5 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 2.65 1.8 3.5 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 3.15 1.8 4.5 1 1
922 1 . . . . . 3.15 1.8 4.5 1 1
923 1 . . . . . 3.15 1.8 4.5 1 1
924 1 . . . . . 3.15 1.8 4.5 1 1
925 1 . . . . . 2.65 1.8 3.5 1 1
926 1 . . . . . 2.65 1.8 3.5 1 1
927 1 . . . . . 2.65 1.8 3.5 1 1
928 1 . . . . . 3.15 1.8 4.5 1 1
929 1 . . . . . 3.15 1.8 4.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 2.65 1.8 3.5 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 2.65 1.8 3.5 1 1
935 1 . . . . . 3.15 1.8 4.5 1 1
936 1 . . . . . 3.15 1.8 4.5 1 1
937 1 . . . . . 3.65 1.8 5.5 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 3.65 1.8 5.5 1 1
941 1 . . . . . 2.3 1.8 2.8 1 1
942 1 . . . . . 2.3 1.8 2.8 1 1
943 1 . . . . . 2.3 1.8 2.8 1 1
944 1 . . . . . 3.15 1.8 4.5 1 1
945 1 . . . . . 3.15 1.8 4.5 1 1
946 1 . . . . . 3.15 1.8 4.5 1 1
947 1 . . . . . 3.65 1.8 5.5 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 2.3 1.8 2.8 1 1
950 1 . . . . . 2.65 1.8 3.5 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.15 1.8 4.5 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 3.15 1.8 4.5 1 1
956 1 . . . . . 3.15 1.8 4.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 3.15 1.8 4.5 1 1
959 1 . . . . . 2.65 1.8 3.5 1 1
960 1 . . . . . 2.65 1.8 3.5 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 3.15 1.8 4.5 1 1
964 1 . . . . . 3.15 1.8 4.5 1 1
965 1 . . . . . 2.65 1.8 3.5 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 3.65 1.8 5.5 1 1
968 1 . . . . . 2.65 1.8 3.5 1 1
969 1 . . . . . 2.65 1.8 3.5 1 1
970 1 . . . . . 3.65 1.8 5.5 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 1 . . . . . 3.65 1.8 5.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 3.15 1.8 4.5 1 1
976 1 . . . . . 3.15 1.8 4.5 1 1
977 1 . . . . . 2.65 1.8 3.5 1 1
978 1 . . . . . 2.3 1.8 2.8 1 1
979 1 . . . . . 3.15 1.8 4.5 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 2.3 1.8 2.8 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 3.15 1.8 4.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 2.65 1.8 3.5 1 1
987 1 . . . . . 2.65 1.8 3.5 1 1
988 1 . . . . . 3.15 1.8 4.5 1 1
989 1 . . . . . 3.15 1.8 4.5 1 1
990 1 . . . . . 3.15 1.8 4.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 2.65 1.8 3.5 1 1
994 1 . . . . . 2.65 1.8 3.5 1 1
995 1 . . . . . 2.3 1.8 2.8 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 3.15 1.8 4.5 1 1
998 1 . . . . . 3.15 1.8 4.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 3.15 1.8 4.5 1 1
1001 1 . . . . . 3.15 1.8 4.5 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 3.15 1.8 4.5 1 1
1004 1 . . . . . 3.65 1.8 5.5 1 1
1005 1 . . . . . 3.65 1.8 5.5 1 1
1006 1 . . . . . 2.65 1.8 3.5 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.65 1.8 5.5 1 1
1009 1 . . . . . 3.15 1.8 4.5 1 1
1010 1 . . . . . 3.15 1.8 4.5 1 1
1011 1 . . . . . 2.65 1.8 3.5 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 2.65 1.8 3.5 1 1
1015 1 . . . . . 3.15 1.8 4.5 1 1
1016 1 . . . . . 3.15 1.8 4.5 1 1
1017 1 . . . . . 3.15 1.8 4.5 1 1
1018 1 . . . . . 3.15 1.8 4.5 1 1
1019 1 . . . . . 3.65 1.8 5.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 2.65 1.8 3.5 1 1
1022 1 . . . . . 3.15 1.8 4.5 1 1
1023 1 . . . . . 3.15 1.8 4.5 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 3.15 1.8 4.5 1 1
1026 1 . . . . . 2.65 1.8 3.5 1 1
1027 1 . . . . . 2.65 1.8 3.5 1 1
1028 1 . . . . . 3.15 1.8 4.5 1 1
1029 1 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 3.65 1.8 5.5 1 1
1031 1 . . . . . 3.15 1.8 4.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 2.65 1.8 3.5 1 1
1034 1 . . . . . 3.15 1.8 4.5 1 1
1035 1 . . . . . 3.15 1.8 4.5 1 1
1036 1 . . . . . 2.65 1.8 3.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.15 1.8 4.5 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 3.15 1.8 4.5 1 1
1042 1 . . . . . 3.15 1.8 4.5 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 3.15 1.8 4.5 1 1
1045 1 . . . . . 3.15 1.8 4.5 1 1
1046 1 . . . . . 2.65 1.8 3.5 1 1
1047 1 . . . . . 2.65 1.8 3.5 1 1
1048 1 . . . . . 2.65 1.8 3.5 1 1
1049 1 . . . . . 2.65 1.8 3.5 1 1
1050 1 . . . . . 3.15 1.8 4.5 1 1
1051 1 . . . . . 3.65 1.8 5.5 1 1
1052 1 . . . . . 3.65 1.8 5.5 1 1
1053 1 . . . . . 3.15 1.8 4.5 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 3.15 1.8 4.5 1 1
1056 1 . . . . . 2.65 1.8 3.5 1 1
1057 1 . . . . . 2.65 1.8 3.5 1 1
1058 1 . . . . . 2.65 1.8 3.5 1 1
1059 1 . . . . . 2.65 1.8 3.5 1 1
1060 1 . . . . . 2.65 1.8 3.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 2.3 1.8 2.8 1 1
1063 1 . . . . . 2.65 1.8 3.5 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 2.65 1.8 3.5 1 1
1066 1 . . . . . 3.15 1.8 4.5 1 1
1067 1 . . . . . 3.65 1.8 5.5 1 1
1068 1 . . . . . 2.65 1.8 3.5 1 1
1069 1 . . . . . 3.65 1.8 5.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 2.65 1.8 3.5 1 1
1074 1 . . . . . 3.15 1.8 4.5 1 1
1075 1 . . . . . 3.15 1.8 4.5 1 1
1076 1 . . . . . 2.3 1.8 2.8 1 1
1077 1 . . . . . 2.65 1.8 3.5 1 1
1078 1 . . . . . 2.65 1.8 3.5 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 3.15 1.8 4.5 1 1
1081 1 . . . . . 3.15 1.8 4.5 1 1
1082 1 . . . . . 3.65 1.8 5.5 1 1
1083 1 . . . . . 2.65 1.8 3.5 1 1
1084 1 . . . . . 3.15 1.8 4.5 1 1
1085 1 . . . . . 2.65 1.8 3.5 1 1
1086 1 . . . . . 3.15 1.8 4.5 1 1
1087 1 . . . . . 2.65 1.8 3.5 1 1
1088 1 . . . . . 3.15 1.8 4.5 1 1
1089 1 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 3.65 1.8 5.5 1 1
1091 1 . . . . . 3.65 1.8 5.5 1 1
1092 1 . . . . . 2.3 1.8 2.8 1 1
1093 1 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 2.65 1.8 3.5 1 1
1095 1 . . . . . 3.15 1.8 4.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 2.65 1.8 3.5 1 1
1098 1 . . . . . 2.3 1.8 2.8 1 1
1099 1 . . . . . 2.65 1.8 3.5 1 1
1100 1 . . . . . 2.65 1.8 3.5 1 1
1101 1 . . . . . 2.3 1.8 2.8 1 1
1102 1 . . . . . 2.65 1.8 3.5 1 1
1103 1 . . . . . 2.3 1.8 2.8 1 1
1104 1 . . . . . 2.65 1.8 3.5 1 1
1105 1 . . . . . 2.65 1.8 3.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 2.3 1.8 2.8 1 1
1108 1 . . . . . 2.65 1.8 3.5 1 1
1109 1 . . . . . 3.15 1.8 4.5 1 1
1110 1 . . . . . 2.3 1.8 2.8 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 3.15 1.8 4.5 1 1
1114 1 . . . . . 2.3 1.8 2.8 1 1
1115 1 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -103.4 -44.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLY N -84.0 31.399998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
3 . 1 1 14 ILE C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -77.399994 -47.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASP N -60.299995 -17.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
5 . 1 1 15 GLY C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -85.7 -47.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 VAL N -68.899994 -0.8999999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -95.7 -54.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 MET N -64.1 6.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 17 VAL C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -100.5 -46.099995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -40.9 8.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -120.9 -73.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N -23.0 27.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -90.7 -46.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 PRO N 106.8 148.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 20 HIS C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -78.7 -41.699997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 LEU N -57.8 5.9999995 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 21 PRO C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -79.4 -49.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -58.8 -22.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -80.4 -50.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N -59.0 -29.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -77.69999 -45.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.5 -24.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -79.0 -49.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -57.2 -25.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -78.1 -48.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 VAL N -55.9 -25.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -81.8 -51.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 SER N -56.0 -26.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 27 VAL C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -80.2 -49.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 TYR N -54.1 -24.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 28 SER C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -82.3 -52.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 ALA N -58.300003 -28.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 29 TYR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -79.7 -49.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N -53.1 -23.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -79.4 -49.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N -86.0 23.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -78.3 -48.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -57.8 -27.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -106.2 -29.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N -61.999996 -16.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -77.399994 -47.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N -58.4 -28.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -80.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N -61.399998 -31.399998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -75.6 -45.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N -59.499996 -29.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -73.5 -43.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 VAL N -55.6 -25.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 37 VAL C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -81.8 -51.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N -56.5 -26.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -78.1 -48.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N -57.8 -27.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -80.1 -50.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -60.800003 -30.800001 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -81.3 -48.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 TYR N -54.299995 -24.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 41 GLU C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -99.4 -47.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 THR N -56.199997 -17.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 42 TYR C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -145.6 -41.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 MET N -71.0 25.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 46 LEU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -126.6 -59.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N 110.6 209.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -80.7 -33.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLU N -56.199997 -18.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 48 GLY C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -78.2 -48.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 TYR N -64.799995 -8.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 49 GLU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -81.49999 -51.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LEU N -56.1 -26.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 50 TYR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -83.2 -43.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N -65.09999 -17.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -77.5 -47.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ARG N -60.0 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 52 VAL C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -76.6 -46.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -56.8 -26.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -76.8 -46.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 TYR N -62.199997 -32.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 54 LEU C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -83.2 -53.199997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 LEU N -57.8 -0.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 55 TYR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -83.6 -53.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 VAL N -59.299995 -21.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -77.0 -47.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -58.2 -28.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -74.7 -44.699997 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N -57.2 -27.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 58 ASP C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -78.9 -48.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -61.1 -20.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -85.8 -52.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LEU N -56.1 -26.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 60 ILE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -76.3 -46.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N -61.1 -19.899998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -79.2 -49.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N -57.2 -27.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -82.9 -43.099995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N -63.699997 -33.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -73.3 -43.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LEU N -59.7 -29.700003 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 64 ILE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -95.1 -44.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 TRP N -64.9 -3.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 65 LEU C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -80.4 -50.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 ALA N -54.6 -24.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 66 TRP C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -80.8 -50.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N -53.199997 -23.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -81.0 -50.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 TYR N -55.0 -25.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 68 ASP C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -75.8 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
106 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ALA N -59.0 -29.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
107 . 1 1 69 TYR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -74.8 -44.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TYR N -58.0 -28.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 70 ALA C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -78.2 -48.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
110 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ARG N -58.300003 -28.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
111 . 1 1 71 TYR C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -79.9 -49.899998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ALA N -56.8 -26.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 72 ARG C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -76.2 -46.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 TYR N -58.300003 -28.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 73 ALA C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -79.1 -49.099995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LYS N -55.6 -10.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 74 TYR C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -125.5 -46.899998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 SER N -47.0 38.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 75 LYS C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -126.899994 -35.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLY N -66.0 31.399998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 76 SER C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 52.4 105.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ASP N 0.0 57.599995 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 77 GLY C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -154.0 -94.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 PRO N 18.0 140.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 78 ASP C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -72.8 -42.799995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 ALA N -50.8 -8.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 79 PRO C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -79.8 -49.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N -48.6 -18.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 80 ALA C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -80.4 -50.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 TYR N -58.300003 -28.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 81 GLY C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -80.6 -50.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
132 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 VAL N -57.899998 -22.499998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
133 . 1 1 82 TYR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -77.8 -47.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
134 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N -61.1 -31.099998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
135 . 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -77.5 -44.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
136 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 LYS N -57.599995 -21.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
137 . 1 1 84 LYS C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -111.3 -38.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
138 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N -55.6 -2.9999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
139 . 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -146.8 -38.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
140 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N -67.5 38.699997 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
141 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -75.9 -44.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
142 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N -50.9 -20.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
143 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -123.8 -38.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
144 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 GLU N -39.7 26.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
145 . 1 1 88 TYR C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -105.799995 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
146 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ILE N -63.899998 5.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
147 . 1 1 89 GLU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -72.7 -31.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
148 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 PRO N -66.2 -36.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
149 . 1 1 90 ILE C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -71.9 -41.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
150 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 ALA N -45.8 -15.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
151 . 1 1 91 PRO C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -87.1 -48.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
152 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N -47.7 -6.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
153 . 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -130.4 -64.799995 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
154 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N -42.0 41.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
155 . 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -174.99998 -34.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
156 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 PRO N 43.7 178.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
157 . 1 1 94 VAL C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -81.49999 -44.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
158 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 ALA N 95.2 172.39998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
159 . 1 1 95 PRO C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -72.2 -42.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
160 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N -50.2 -20.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
161 . 1 1 96 ALA C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -82.6 -47.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
162 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 LEU N -56.6 2.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
163 . 1 1 97 GLY C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -84.9 -44.699997 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
164 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LEU N -68.4 -20.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
165 . 1 1 98 LEU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -80.4 -50.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
166 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ALA N -53.4 -17.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
167 . 1 1 99 LEU C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -77.8 -47.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
168 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LEU N -56.0 -26.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
169 . 1 1 100 ALA C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -80.2 -50.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
170 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N -56.8 -26.599998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
171 . 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -78.8 -48.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
172 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLU N -55.8 -25.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
173 . 1 1 102 ILE C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -77.2 -47.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
174 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLY N -54.299995 -24.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
175 . 1 1 103 GLU C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -79.299995 -49.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
176 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 HIS N -56.0 -26.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
177 . 1 1 104 GLY C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -78.7 -48.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
178 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 LEU N -58.300003 -28.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
179 . 1 1 105 HIS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -75.49999 -45.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
180 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ALA N -54.1 -24.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
181 . 1 1 106 LEU C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -77.9 -47.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
182 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 GLY N -55.9 -25.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
183 . 1 1 107 ALA C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -79.2 -49.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
184 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 LEU N -40.0 -9.199999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
185 . 1 1 108 GLY C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -115.799995 -70.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
186 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLY N -22.0 17.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
187 . 1 1 109 LEU C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 61.5 129.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
188 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 LEU N -35.2 51.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
189 . 1 1 112 PHE C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -73.59999 -43.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
190 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LEU N -57.2 -16.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
191 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -82.9 -52.899998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
192 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N -51.2 -20.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
193 . 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -76.0 -46.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
194 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ARG N -63.0 -33.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
195 . 1 1 115 VAL C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -76.9 -46.899998 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
196 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 LEU N -52.099995 -22.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
197 . 1 1 116 ARG C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -81.4 -51.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
198 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LEU N -54.1 -24.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
199 . 1 1 117 LEU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -77.2 -47.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
200 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ARG N -57.4 -26.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
201 . 1 1 118 LEU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -82.8 -52.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
202 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 PHE N -53.199997 -23.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
203 . 1 1 119 ARG C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -77.5 -47.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
204 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 LEU N -59.0 -29.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
205 . 1 1 120 PHE C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -81.49999 -51.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
206 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N -53.6 -23.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
207 . 1 1 121 LEU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -77.2 -47.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
208 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ILE N -55.9 -23.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
209 . 1 1 122 ARG C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -79.4 -49.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
210 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 LEU N -55.9 -25.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
211 . 1 1 123 ILE C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -78.7 -48.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
212 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -54.7 -24.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
213 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -86.0 -47.4 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
214 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ILE N -61.999996 -20.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
215 . 1 1 125 LEU C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -79.299995 -49.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
216 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ILE N -60.6 -30.599998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
217 . 1 1 126 ILE C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -76.9 -46.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
218 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 SER N -55.6 -25.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
219 . 1 1 127 ILE C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -79.1 -49.099995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
220 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 ARG N -54.9 -24.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
221 . 1 1 128 SER C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -78.1 -48.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
222 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 GLY N -54.7 -23.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
223 . 1 1 129 ARG C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -80.8 -50.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
224 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 SER N -55.5 -25.499998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
225 . 1 1 130 GLY C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -80.0 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
226 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 LYS N -66.0 -19.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
227 . 1 1 131 SER C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -81.2 -51.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
228 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 PHE N -52.7 -22.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
229 . 1 1 132 LYS C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -78.2 -48.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
230 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 LEU N -68.5 -4.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
231 . 1 1 133 PHE C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -80.3 -50.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
232 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 SER N -51.9 -21.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
233 . 1 1 134 LEU C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -78.5 -48.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
234 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 ALA N -58.6 -27.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
235 . 1 1 135 SER C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -77.5 -47.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
236 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 ILE N -61.600002 -14.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
237 . 1 1 136 ALA C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -95.9 -44.1 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
238 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 ALA N -54.4 -24.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
239 . 1 1 137 ILE C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -79.8 -49.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
240 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ASP N -58.300003 -15.899999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
241 . 1 1 138 ALA C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -78.3 -48.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
242 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 ALA N -58.4 -28.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
243 . 1 1 139 ASP C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -82.5 -52.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
244 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 ALA N -52.7 -22.7 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
245 . 1 1 140 ALA C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -79.2 -49.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
246 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ASP N -55.5 -25.499998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
247 . 1 1 141 ALA C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -81.8 -49.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
248 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 LYS N -51.299995 -19.899998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
249 . 1 1 142 ASP C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -114.6 -37.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
250 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 LEU N -68.4 4.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
251 . 1 1 143 LYS C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -115.19999 -55.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
252 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 VAL N -59.8 34.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 117.007 26.149 -16.100 1.00 . A A . 5 LEU C 1 1
1 2 1 1 1 LEU CA C 117.488 26.990 -14.927 1.00 . A A . 5 LEU CA 1 1
1 3 1 1 1 LEU CB C 117.278 28.479 -15.225 1.00 . A A . 5 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 116.046 28.929 -13.055 1.00 . A A . 5 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 118.570 28.943 -13.129 1.00 . A A . 5 LEU CD2 1 1
1 6 1 1 1 LEU CG C 117.291 29.277 -13.911 1.00 . A A . 5 LEU CG 1 1
1 7 1 1 1 LEU H1 H 119.229 25.878 -15.201 1.00 . A A . 5 LEU H1 1 1
1 8 1 1 1 LEU H2 H 119.103 26.610 -13.673 1.00 . A A . 5 LEU H2 1 1
1 9 1 1 1 LEU H3 H 119.490 27.546 -15.036 1.00 . A A . 5 LEU H3 1 1
1 10 1 1 1 LEU HA H 116.930 26.716 -14.044 1.00 . A A . 5 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 118.076 28.830 -15.863 1.00 . A A . 5 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 116.329 28.621 -15.725 1.00 . A A . 5 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 116.295 28.169 -12.326 1.00 . A A . 5 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 115.245 28.563 -13.688 1.00 . A A . 5 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 115.707 29.818 -12.540 1.00 . A A . 5 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 118.732 29.690 -12.366 1.00 . A A . 5 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 119.414 28.928 -13.804 1.00 . A A . 5 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 118.466 27.974 -12.665 1.00 . A A . 5 LEU HD23 1 1
1 19 1 1 1 LEU HG H 117.275 30.330 -14.141 1.00 . A A . 5 LEU HG 1 1
1 20 1 1 1 LEU N N 118.937 26.736 -14.692 1.00 . A A . 5 LEU N 1 1
1 21 1 1 1 LEU O O 116.621 26.683 -17.139 1.00 . A A . 5 LEU O 1 1
1 22 1 1 2 ARG C C 117.380 24.159 -18.248 1.00 . A A . 6 ARG C 1 1
1 23 1 1 2 ARG CA C 116.584 23.924 -16.967 1.00 . A A . 6 ARG CA 1 1
1 24 1 1 2 ARG CB C 115.092 24.128 -17.241 1.00 . A A . 6 ARG CB 1 1
1 25 1 1 2 ARG CD C 113.100 23.198 -18.426 1.00 . A A . 6 ARG CD 1 1
1 26 1 1 2 ARG CG C 114.617 23.098 -18.268 1.00 . A A . 6 ARG CG 1 1
1 27 1 1 2 ARG CZ C 111.333 22.075 -19.657 1.00 . A A . 6 ARG CZ 1 1
1 28 1 1 2 ARG H H 117.339 24.469 -15.066 1.00 . A A . 6 ARG H 1 1
1 29 1 1 2 ARG HA H 116.742 22.908 -16.638 1.00 . A A . 6 ARG HA 1 1
1 30 1 1 2 ARG HB2 H 114.535 24.005 -16.323 1.00 . A A . 6 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H 114.930 25.122 -17.631 1.00 . A A . 6 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H 112.629 23.008 -17.474 1.00 . A A . 6 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H 112.840 24.191 -18.762 1.00 . A A . 6 ARG HD3 1 1
1 34 1 1 2 ARG HE H 113.279 21.654 -19.867 1.00 . A A . 6 ARG HE 1 1
1 35 1 1 2 ARG HG2 H 115.093 23.294 -19.218 1.00 . A A . 6 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H 114.878 22.106 -17.932 1.00 . A A . 6 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H 110.763 23.498 -18.370 1.00 . A A . 6 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H 109.483 22.713 -19.234 1.00 . A A . 6 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H 111.607 20.618 -21.003 1.00 . A A . 6 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H 109.962 21.082 -20.725 1.00 . A A . 6 ARG HH22 1 1
1 41 1 1 2 ARG N N 117.025 24.834 -15.921 1.00 . A A . 6 ARG N 1 1
1 42 1 1 2 ARG NE N 112.629 22.218 -19.399 1.00 . A A . 6 ARG NE 1 1
1 43 1 1 2 ARG NH1 N 110.458 22.820 -19.039 1.00 . A A . 6 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N 110.936 21.189 -20.530 1.00 . A A . 6 ARG NH2 1 1
1 45 1 1 2 ARG O O 117.312 25.234 -18.845 1.00 . A A . 6 ARG O 1 1
1 46 1 1 3 GLY C C 120.006 22.169 -19.903 1.00 . A A . 7 GLY C 1 1
1 47 1 1 3 GLY CA C 118.944 23.261 -19.864 1.00 . A A . 7 GLY CA 1 1
1 48 1 1 3 GLY H H 118.151 22.319 -18.142 1.00 . A A . 7 GLY H 1 1
1 49 1 1 3 GLY HA2 H 118.305 23.165 -20.730 1.00 . A A . 7 GLY HA2 1 1
1 50 1 1 3 GLY HA3 H 119.427 24.227 -19.883 1.00 . A A . 7 GLY HA3 1 1
1 51 1 1 3 GLY N N 118.135 23.151 -18.659 1.00 . A A . 7 GLY N 1 1
1 52 1 1 3 GLY O O 119.800 21.071 -19.386 1.00 . A A . 7 GLY O 1 1
1 53 1 1 4 LEU C C 123.074 21.530 -19.363 1.00 . A A . 8 LEU C 1 1
1 54 1 1 4 LEU CA C 122.231 21.511 -20.632 1.00 . A A . 8 LEU CA 1 1
1 55 1 1 4 LEU CB C 123.122 21.851 -21.849 1.00 . A A . 8 LEU CB 1 1
1 56 1 1 4 LEU CD1 C 124.259 23.810 -22.936 1.00 . A A . 8 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C 121.744 23.631 -23.014 1.00 . A A . 8 LEU CD2 1 1
1 58 1 1 4 LEU CG C 123.012 23.355 -22.168 1.00 . A A . 8 LEU CG 1 1
1 59 1 1 4 LEU H H 121.246 23.367 -20.918 1.00 . A A . 8 LEU H 1 1
1 60 1 1 4 LEU HA H 121.819 20.522 -20.764 1.00 . A A . 8 LEU HA 1 1
1 61 1 1 4 LEU HB2 H 124.155 21.597 -21.635 1.00 . A A . 8 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H 122.791 21.280 -22.708 1.00 . A A . 8 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H 125.137 23.623 -22.338 1.00 . A A . 8 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H 124.184 24.865 -23.148 1.00 . A A . 8 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H 124.328 23.259 -23.862 1.00 . A A . 8 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H 121.335 24.595 -22.741 1.00 . A A . 8 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H 120.998 22.868 -22.830 1.00 . A A . 8 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H 121.993 23.635 -24.067 1.00 . A A . 8 LEU HD23 1 1
1 69 1 1 4 LEU HG H 122.950 23.908 -21.242 1.00 . A A . 8 LEU HG 1 1
1 70 1 1 4 LEU N N 121.139 22.475 -20.523 1.00 . A A . 8 LEU N 1 1
1 71 1 1 4 LEU O O 123.111 22.529 -18.644 1.00 . A A . 8 LEU O 1 1
1 72 1 1 5 SER C C 125.730 19.329 -18.162 1.00 . A A . 9 SER C 1 1
1 73 1 1 5 SER CA C 124.598 20.317 -17.916 1.00 . A A . 9 SER CA 1 1
1 74 1 1 5 SER CB C 123.767 19.851 -16.723 1.00 . A A . 9 SER CB 1 1
1 75 1 1 5 SER H H 123.683 19.659 -19.709 1.00 . A A . 9 SER H 1 1
1 76 1 1 5 SER HA H 125.019 21.285 -17.691 1.00 . A A . 9 SER HA 1 1
1 77 1 1 5 SER HB2 H 124.414 19.659 -15.884 1.00 . A A . 9 SER HB2 1 1
1 78 1 1 5 SER HB3 H 123.057 20.624 -16.458 1.00 . A A . 9 SER HB3 1 1
1 79 1 1 5 SER HG H 122.886 18.180 -16.259 1.00 . A A . 9 SER HG 1 1
1 80 1 1 5 SER N N 123.752 20.422 -19.099 1.00 . A A . 9 SER N 1 1
1 81 1 1 5 SER O O 125.676 18.529 -19.097 1.00 . A A . 9 SER O 1 1
1 82 1 1 5 SER OG O 123.080 18.657 -17.068 1.00 . A A . 9 SER OG 1 1
1 83 1 1 6 ASP C C 128.271 17.900 -16.093 1.00 . A A . 10 ASP C 1 1
1 84 1 1 6 ASP CA C 127.909 18.496 -17.449 1.00 . A A . 10 ASP CA 1 1
1 85 1 1 6 ASP CB C 129.109 19.266 -18.003 1.00 . A A . 10 ASP CB 1 1
1 86 1 1 6 ASP CG C 130.186 18.288 -18.459 1.00 . A A . 10 ASP CG 1 1
1 87 1 1 6 ASP H H 126.743 20.050 -16.595 1.00 . A A . 10 ASP H 1 1
1 88 1 1 6 ASP HA H 127.667 17.690 -18.129 1.00 . A A . 10 ASP HA 1 1
1 89 1 1 6 ASP HB2 H 128.791 19.869 -18.842 1.00 . A A . 10 ASP HB2 1 1
1 90 1 1 6 ASP HB3 H 129.511 19.907 -17.232 1.00 . A A . 10 ASP HB3 1 1
1 91 1 1 6 ASP N N 126.757 19.390 -17.318 1.00 . A A . 10 ASP N 1 1
1 92 1 1 6 ASP O O 128.363 18.617 -15.095 1.00 . A A . 10 ASP O 1 1
1 93 1 1 6 ASP OD1 O 130.028 17.105 -18.201 1.00 . A A . 10 ASP OD1 1 1
1 94 1 1 6 ASP OD2 O 131.147 18.733 -19.061 1.00 . A A . 10 ASP OD2 1 1
1 95 1 1 7 LEU C C 129.716 14.700 -15.122 1.00 . A A . 11 LEU C 1 1
1 96 1 1 7 LEU CA C 128.828 15.900 -14.824 1.00 . A A . 11 LEU CA 1 1
1 97 1 1 7 LEU CB C 127.558 15.420 -14.115 1.00 . A A . 11 LEU CB 1 1
1 98 1 1 7 LEU CD1 C 125.915 13.551 -14.550 1.00 . A A . 11 LEU CD1 1 1
1 99 1 1 7 LEU CD2 C 125.492 15.815 -15.522 1.00 . A A . 11 LEU CD2 1 1
1 100 1 1 7 LEU CG C 126.577 14.796 -15.148 1.00 . A A . 11 LEU CG 1 1
1 101 1 1 7 LEU H H 128.393 16.068 -16.886 1.00 . A A . 11 LEU H 1 1
1 102 1 1 7 LEU HA H 129.360 16.580 -14.174 1.00 . A A . 11 LEU HA 1 1
1 103 1 1 7 LEU HB2 H 127.832 14.686 -13.365 1.00 . A A . 11 LEU HB2 1 1
1 104 1 1 7 LEU HB3 H 127.088 16.264 -13.627 1.00 . A A . 11 LEU HB3 1 1
1 105 1 1 7 LEU HD11 H 126.661 12.782 -14.413 1.00 . A A . 11 LEU HD11 1 1
1 106 1 1 7 LEU HD12 H 125.146 13.194 -15.218 1.00 . A A . 11 LEU HD12 1 1
1 107 1 1 7 LEU HD13 H 125.479 13.800 -13.595 1.00 . A A . 11 LEU HD13 1 1
1 108 1 1 7 LEU HD21 H 124.931 16.083 -14.638 1.00 . A A . 11 LEU HD21 1 1
1 109 1 1 7 LEU HD22 H 124.826 15.383 -16.254 1.00 . A A . 11 LEU HD22 1 1
1 110 1 1 7 LEU HD23 H 125.958 16.698 -15.934 1.00 . A A . 11 LEU HD23 1 1
1 111 1 1 7 LEU HG H 127.118 14.505 -16.038 1.00 . A A . 11 LEU HG 1 1
1 112 1 1 7 LEU N N 128.477 16.587 -16.063 1.00 . A A . 11 LEU N 1 1
1 113 1 1 7 LEU O O 129.226 13.616 -15.442 1.00 . A A . 11 LEU O 1 1
1 114 1 1 8 GLY C C 133.247 14.027 -14.446 1.00 . A A . 12 GLY C 1 1
1 115 1 1 8 GLY CA C 131.979 13.833 -15.270 1.00 . A A . 12 GLY CA 1 1
1 116 1 1 8 GLY H H 131.341 15.789 -14.756 1.00 . A A . 12 GLY H 1 1
1 117 1 1 8 GLY HA2 H 131.535 12.881 -15.012 1.00 . A A . 12 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H 132.238 13.830 -16.318 1.00 . A A . 12 GLY HA3 1 1
1 119 1 1 8 GLY N N 131.019 14.903 -15.012 1.00 . A A . 12 GLY N 1 1
1 120 1 1 8 GLY O O 133.423 13.397 -13.405 1.00 . A A . 12 GLY O 1 1
1 121 1 1 9 GLY C C 135.133 15.432 -12.747 1.00 . A A . 13 GLY C 1 1
1 122 1 1 9 GLY CA C 135.379 15.160 -14.224 1.00 . A A . 13 GLY CA 1 1
1 123 1 1 9 GLY H H 133.935 15.370 -15.759 1.00 . A A . 13 GLY H 1 1
1 124 1 1 9 GLY HA2 H 136.028 14.302 -14.324 1.00 . A A . 13 GLY HA2 1 1
1 125 1 1 9 GLY HA3 H 135.859 16.021 -14.665 1.00 . A A . 13 GLY HA3 1 1
1 126 1 1 9 GLY N N 134.127 14.898 -14.921 1.00 . A A . 13 GLY N 1 1
1 127 1 1 9 GLY O O 135.922 15.020 -11.894 1.00 . A A . 13 GLY O 1 1
1 128 1 1 10 ARG C C 133.387 15.191 -10.275 1.00 . A A . 14 ARG C 1 1
1 129 1 1 10 ARG CA C 133.703 16.453 -11.069 1.00 . A A . 14 ARG CA 1 1
1 130 1 1 10 ARG CB C 132.494 17.390 -11.031 1.00 . A A . 14 ARG CB 1 1
1 131 1 1 10 ARG CD C 131.636 19.636 -11.714 1.00 . A A . 14 ARG CD 1 1
1 132 1 1 10 ARG CG C 132.853 18.707 -11.714 1.00 . A A . 14 ARG CG 1 1
1 133 1 1 10 ARG CZ C 130.247 20.791 -10.090 1.00 . A A . 14 ARG CZ 1 1
1 134 1 1 10 ARG H H 133.451 16.430 -13.174 1.00 . A A . 14 ARG H 1 1
1 135 1 1 10 ARG HA H 134.540 16.950 -10.612 1.00 . A A . 14 ARG HA 1 1
1 136 1 1 10 ARG HB2 H 131.663 16.931 -11.546 1.00 . A A . 14 ARG HB2 1 1
1 137 1 1 10 ARG HB3 H 132.220 17.582 -10.005 1.00 . A A . 14 ARG HB3 1 1
1 138 1 1 10 ARG HD2 H 131.873 20.537 -12.260 1.00 . A A . 14 ARG HD2 1 1
1 139 1 1 10 ARG HD3 H 130.806 19.137 -12.194 1.00 . A A . 14 ARG HD3 1 1
1 140 1 1 10 ARG HE H 131.789 19.613 -9.602 1.00 . A A . 14 ARG HE 1 1
1 141 1 1 10 ARG HG2 H 133.666 19.176 -11.181 1.00 . A A . 14 ARG HG2 1 1
1 142 1 1 10 ARG HG3 H 133.154 18.510 -12.730 1.00 . A A . 14 ARG HG3 1 1
1 143 1 1 10 ARG HH11 H 129.792 21.075 -12.018 1.00 . A A . 14 ARG HH11 1 1
1 144 1 1 10 ARG HH12 H 128.785 21.905 -10.881 1.00 . A A . 14 ARG HH12 1 1
1 145 1 1 10 ARG HH21 H 130.470 20.696 -8.103 1.00 . A A . 14 ARG HH21 1 1
1 146 1 1 10 ARG HH22 H 129.169 21.690 -8.663 1.00 . A A . 14 ARG HH22 1 1
1 147 1 1 10 ARG N N 134.040 16.129 -12.450 1.00 . A A . 14 ARG N 1 1
1 148 1 1 10 ARG NE N 131.272 19.985 -10.346 1.00 . A A . 14 ARG NE 1 1
1 149 1 1 10 ARG NH1 N 129.553 21.296 -11.073 1.00 . A A . 14 ARG NH1 1 1
1 150 1 1 10 ARG NH2 N 129.937 21.081 -8.857 1.00 . A A . 14 ARG NH2 1 1
1 151 1 1 10 ARG O O 134.093 14.848 -9.329 1.00 . A A . 14 ARG O 1 1
1 152 1 1 11 VAL C C 133.013 12.236 -10.067 1.00 . A A . 15 VAL C 1 1
1 153 1 1 11 VAL CA C 131.919 13.293 -9.974 1.00 . A A . 15 VAL CA 1 1
1 154 1 1 11 VAL CB C 130.624 12.750 -10.579 1.00 . A A . 15 VAL CB 1 1
1 155 1 1 11 VAL CG1 C 130.223 11.457 -9.865 1.00 . A A . 15 VAL CG1 1 1
1 156 1 1 11 VAL CG2 C 129.514 13.789 -10.413 1.00 . A A . 15 VAL CG2 1 1
1 157 1 1 11 VAL H H 131.795 14.832 -11.423 1.00 . A A . 15 VAL H 1 1
1 158 1 1 11 VAL HA H 131.747 13.530 -8.935 1.00 . A A . 15 VAL HA 1 1
1 159 1 1 11 VAL HB H 130.774 12.547 -11.629 1.00 . A A . 15 VAL HB 1 1
1 160 1 1 11 VAL HG11 H 130.254 11.612 -8.796 1.00 . A A . 15 VAL HG11 1 1
1 161 1 1 11 VAL HG12 H 130.909 10.668 -10.136 1.00 . A A . 15 VAL HG12 1 1
1 162 1 1 11 VAL HG13 H 129.221 11.179 -10.159 1.00 . A A . 15 VAL HG13 1 1
1 163 1 1 11 VAL HG21 H 129.887 14.762 -10.704 1.00 . A A . 15 VAL HG21 1 1
1 164 1 1 11 VAL HG22 H 129.201 13.820 -9.380 1.00 . A A . 15 VAL HG22 1 1
1 165 1 1 11 VAL HG23 H 128.674 13.524 -11.037 1.00 . A A . 15 VAL HG23 1 1
1 166 1 1 11 VAL N N 132.322 14.509 -10.663 1.00 . A A . 15 VAL N 1 1
1 167 1 1 11 VAL O O 133.056 11.301 -9.267 1.00 . A A . 15 VAL O 1 1
1 168 1 1 12 ARG C C 135.955 11.491 -10.063 1.00 . A A . 16 ARG C 1 1
1 169 1 1 12 ARG CA C 134.982 11.438 -11.236 1.00 . A A . 16 ARG CA 1 1
1 170 1 1 12 ARG CB C 135.736 11.755 -12.530 1.00 . A A . 16 ARG CB 1 1
1 171 1 1 12 ARG CD C 137.510 10.970 -14.104 1.00 . A A . 16 ARG CD 1 1
1 172 1 1 12 ARG CG C 136.842 10.721 -12.750 1.00 . A A . 16 ARG CG 1 1
1 173 1 1 12 ARG CZ C 136.803 11.089 -16.423 1.00 . A A . 16 ARG CZ 1 1
1 174 1 1 12 ARG H H 133.808 13.151 -11.658 1.00 . A A . 16 ARG H 1 1
1 175 1 1 12 ARG HA H 134.571 10.442 -11.308 1.00 . A A . 16 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 135.048 11.725 -13.363 1.00 . A A . 16 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H 136.175 12.738 -12.459 1.00 . A A . 16 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 137.797 12.007 -14.176 1.00 . A A . 16 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H 138.390 10.349 -14.186 1.00 . A A . 16 ARG HD3 1 1
1 180 1 1 12 ARG HE H 135.795 10.104 -15.001 1.00 . A A . 16 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 137.580 10.808 -11.965 1.00 . A A . 16 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 136.417 9.730 -12.739 1.00 . A A . 16 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 138.495 12.052 -15.952 1.00 . A A . 16 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H 138.014 12.149 -17.614 1.00 . A A . 16 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H 135.162 10.227 -17.178 1.00 . A A . 16 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H 136.128 11.117 -18.308 1.00 . A A . 16 ARG HH22 1 1
1 187 1 1 12 ARG N N 133.893 12.388 -11.050 1.00 . A A . 16 ARG N 1 1
1 188 1 1 12 ARG NE N 136.587 10.652 -15.187 1.00 . A A . 16 ARG NE 1 1
1 189 1 1 12 ARG NH1 N 137.853 11.819 -16.684 1.00 . A A . 16 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N 135.966 10.786 -17.378 1.00 . A A . 16 ARG NH2 1 1
1 191 1 1 12 ARG O O 136.150 10.496 -9.365 1.00 . A A . 16 ARG O 1 1
1 192 1 1 13 ASN C C 136.843 12.641 -7.423 1.00 . A A . 17 ASN C 1 1
1 193 1 1 13 ASN CA C 137.523 12.819 -8.767 1.00 . A A . 17 ASN CA 1 1
1 194 1 1 13 ASN CB C 138.164 14.205 -8.838 1.00 . A A . 17 ASN CB 1 1
1 195 1 1 13 ASN CG C 139.105 14.283 -10.038 1.00 . A A . 17 ASN CG 1 1
1 196 1 1 13 ASN H H 136.373 13.418 -10.444 1.00 . A A . 17 ASN H 1 1
1 197 1 1 13 ASN HA H 138.295 12.077 -8.862 1.00 . A A . 17 ASN HA 1 1
1 198 1 1 13 ASN HB2 H 137.392 14.952 -8.942 1.00 . A A . 17 ASN HB2 1 1
1 199 1 1 13 ASN HB3 H 138.723 14.388 -7.933 1.00 . A A . 17 ASN HB3 1 1
1 200 1 1 13 ASN HD21 H 138.720 12.434 -10.653 1.00 . A A . 17 ASN HD21 1 1
1 201 1 1 13 ASN HD22 H 139.832 13.298 -11.601 1.00 . A A . 17 ASN HD22 1 1
1 202 1 1 13 ASN N N 136.566 12.656 -9.855 1.00 . A A . 17 ASN N 1 1
1 203 1 1 13 ASN ND2 N 139.230 13.253 -10.829 1.00 . A A . 17 ASN ND2 1 1
1 204 1 1 13 ASN O O 137.342 11.925 -6.565 1.00 . A A . 17 ASN O 1 1
1 205 1 1 13 ASN OD1 O 139.737 15.315 -10.264 1.00 . A A . 17 ASN OD1 1 1
1 206 1 1 14 ILE C C 134.419 11.768 -5.820 1.00 . A A . 18 ILE C 1 1
1 207 1 1 14 ILE CA C 134.960 13.183 -6.001 1.00 . A A . 18 ILE CA 1 1
1 208 1 1 14 ILE CB C 133.798 14.198 -5.996 1.00 . A A . 18 ILE CB 1 1
1 209 1 1 14 ILE CD1 C 135.500 15.969 -6.508 1.00 . A A . 18 ILE CD1 1 1
1 210 1 1 14 ILE CG1 C 134.328 15.584 -5.603 1.00 . A A . 18 ILE CG1 1 1
1 211 1 1 14 ILE CG2 C 132.717 13.768 -4.993 1.00 . A A . 18 ILE CG2 1 1
1 212 1 1 14 ILE H H 135.345 13.840 -7.981 1.00 . A A . 18 ILE H 1 1
1 213 1 1 14 ILE HA H 135.629 13.407 -5.181 1.00 . A A . 18 ILE HA 1 1
1 214 1 1 14 ILE HB H 133.368 14.244 -6.985 1.00 . A A . 18 ILE HB 1 1
1 215 1 1 14 ILE HD11 H 135.284 15.681 -7.525 1.00 . A A . 18 ILE HD11 1 1
1 216 1 1 14 ILE HD12 H 136.394 15.463 -6.174 1.00 . A A . 18 ILE HD12 1 1
1 217 1 1 14 ILE HD13 H 135.654 17.037 -6.462 1.00 . A A . 18 ILE HD13 1 1
1 218 1 1 14 ILE HG12 H 133.537 16.312 -5.707 1.00 . A A . 18 ILE HG12 1 1
1 219 1 1 14 ILE HG13 H 134.662 15.561 -4.577 1.00 . A A . 18 ILE HG13 1 1
1 220 1 1 14 ILE HG21 H 132.130 12.964 -5.418 1.00 . A A . 18 ILE HG21 1 1
1 221 1 1 14 ILE HG22 H 132.073 14.607 -4.774 1.00 . A A . 18 ILE HG22 1 1
1 222 1 1 14 ILE HG23 H 133.186 13.425 -4.083 1.00 . A A . 18 ILE HG23 1 1
1 223 1 1 14 ILE N N 135.700 13.286 -7.252 1.00 . A A . 18 ILE N 1 1
1 224 1 1 14 ILE O O 134.182 11.326 -4.695 1.00 . A A . 18 ILE O 1 1
1 225 1 1 15 GLY C C 134.714 8.734 -6.336 1.00 . A A . 19 GLY C 1 1
1 226 1 1 15 GLY CA C 133.679 9.719 -6.863 1.00 . A A . 19 GLY CA 1 1
1 227 1 1 15 GLY H H 134.413 11.474 -7.795 1.00 . A A . 19 GLY H 1 1
1 228 1 1 15 GLY HA2 H 132.821 9.712 -6.209 1.00 . A A . 19 GLY HA2 1 1
1 229 1 1 15 GLY HA3 H 133.376 9.415 -7.852 1.00 . A A . 19 GLY HA3 1 1
1 230 1 1 15 GLY N N 134.213 11.070 -6.925 1.00 . A A . 19 GLY N 1 1
1 231 1 1 15 GLY O O 134.486 8.058 -5.333 1.00 . A A . 19 GLY O 1 1
1 232 1 1 16 ASP C C 137.500 8.156 -5.286 1.00 . A A . 20 ASP C 1 1
1 233 1 1 16 ASP CA C 136.910 7.741 -6.626 1.00 . A A . 20 ASP CA 1 1
1 234 1 1 16 ASP CB C 138.009 7.717 -7.692 1.00 . A A . 20 ASP CB 1 1
1 235 1 1 16 ASP CG C 138.796 9.022 -7.665 1.00 . A A . 20 ASP CG 1 1
1 236 1 1 16 ASP H H 135.972 9.222 -7.813 1.00 . A A . 20 ASP H 1 1
1 237 1 1 16 ASP HA H 136.497 6.752 -6.535 1.00 . A A . 20 ASP HA 1 1
1 238 1 1 16 ASP HB2 H 138.677 6.891 -7.499 1.00 . A A . 20 ASP HB2 1 1
1 239 1 1 16 ASP HB3 H 137.559 7.593 -8.667 1.00 . A A . 20 ASP HB3 1 1
1 240 1 1 16 ASP N N 135.848 8.656 -7.023 1.00 . A A . 20 ASP N 1 1
1 241 1 1 16 ASP O O 138.151 7.361 -4.610 1.00 . A A . 20 ASP O 1 1
1 242 1 1 16 ASP OD1 O 138.169 10.061 -7.738 1.00 . A A . 20 ASP OD1 1 1
1 243 1 1 16 ASP OD2 O 140.010 8.959 -7.566 1.00 . A A . 20 ASP OD2 1 1
1 244 1 1 17 VAL C C 136.772 9.718 -2.520 1.00 . A A . 21 VAL C 1 1
1 245 1 1 17 VAL CA C 137.794 9.926 -3.643 1.00 . A A . 21 VAL CA 1 1
1 246 1 1 17 VAL CB C 138.109 11.421 -3.791 1.00 . A A . 21 VAL CB 1 1
1 247 1 1 17 VAL CG1 C 138.325 12.047 -2.407 1.00 . A A . 21 VAL CG1 1 1
1 248 1 1 17 VAL CG2 C 139.379 11.594 -4.628 1.00 . A A . 21 VAL CG2 1 1
1 249 1 1 17 VAL H H 136.751 10.003 -5.488 1.00 . A A . 21 VAL H 1 1
1 250 1 1 17 VAL HA H 138.704 9.401 -3.390 1.00 . A A . 21 VAL HA 1 1
1 251 1 1 17 VAL HB H 137.282 11.911 -4.284 1.00 . A A . 21 VAL HB 1 1
1 252 1 1 17 VAL HG11 H 137.371 12.177 -1.915 1.00 . A A . 21 VAL HG11 1 1
1 253 1 1 17 VAL HG12 H 138.808 13.008 -2.515 1.00 . A A . 21 VAL HG12 1 1
1 254 1 1 17 VAL HG13 H 138.949 11.397 -1.813 1.00 . A A . 21 VAL HG13 1 1
1 255 1 1 17 VAL HG21 H 140.225 11.205 -4.082 1.00 . A A . 21 VAL HG21 1 1
1 256 1 1 17 VAL HG22 H 139.536 12.644 -4.831 1.00 . A A . 21 VAL HG22 1 1
1 257 1 1 17 VAL HG23 H 139.274 11.059 -5.559 1.00 . A A . 21 VAL HG23 1 1
1 258 1 1 17 VAL N N 137.275 9.411 -4.907 1.00 . A A . 21 VAL N 1 1
1 259 1 1 17 VAL O O 137.111 9.269 -1.422 1.00 . A A . 21 VAL O 1 1
1 260 1 1 18 MET C C 134.331 8.464 -1.357 1.00 . A A . 22 MET C 1 1
1 261 1 1 18 MET CA C 134.473 9.913 -1.803 1.00 . A A . 22 MET CA 1 1
1 262 1 1 18 MET CB C 133.138 10.410 -2.372 1.00 . A A . 22 MET CB 1 1
1 263 1 1 18 MET CE C 129.622 10.727 -0.268 1.00 . A A . 22 MET CE 1 1
1 264 1 1 18 MET CG C 132.010 10.115 -1.376 1.00 . A A . 22 MET CG 1 1
1 265 1 1 18 MET H H 135.303 10.407 -3.688 1.00 . A A . 22 MET H 1 1
1 266 1 1 18 MET HA H 134.728 10.519 -0.949 1.00 . A A . 22 MET HA 1 1
1 267 1 1 18 MET HB2 H 133.196 11.473 -2.549 1.00 . A A . 22 MET HB2 1 1
1 268 1 1 18 MET HB3 H 132.931 9.901 -3.302 1.00 . A A . 22 MET HB3 1 1
1 269 1 1 18 MET HE1 H 129.210 9.740 -0.423 1.00 . A A . 22 MET HE1 1 1
1 270 1 1 18 MET HE2 H 128.821 11.432 -0.130 1.00 . A A . 22 MET HE2 1 1
1 271 1 1 18 MET HE3 H 130.254 10.725 0.611 1.00 . A A . 22 MET HE3 1 1
1 272 1 1 18 MET HG2 H 131.696 9.086 -1.482 1.00 . A A . 22 MET HG2 1 1
1 273 1 1 18 MET HG3 H 132.359 10.281 -0.367 1.00 . A A . 22 MET HG3 1 1
1 274 1 1 18 MET N N 135.522 10.053 -2.800 1.00 . A A . 22 MET N 1 1
1 275 1 1 18 MET O O 134.061 8.194 -0.185 1.00 . A A . 22 MET O 1 1
1 276 1 1 18 MET SD S 130.604 11.201 -1.711 1.00 . A A . 22 MET SD 1 1
1 277 1 1 19 GLU C C 135.595 5.653 -1.190 1.00 . A A . 23 GLU C 1 1
1 278 1 1 19 GLU CA C 134.386 6.130 -1.972 1.00 . A A . 23 GLU CA 1 1
1 279 1 1 19 GLU CB C 134.245 5.322 -3.260 1.00 . A A . 23 GLU CB 1 1
1 280 1 1 19 GLU CD C 135.355 4.724 -5.428 1.00 . A A . 23 GLU CD 1 1
1 281 1 1 19 GLU CG C 135.541 5.409 -4.081 1.00 . A A . 23 GLU CG 1 1
1 282 1 1 19 GLU H H 134.729 7.813 -3.199 1.00 . A A . 23 GLU H 1 1
1 283 1 1 19 GLU HA H 133.502 5.981 -1.370 1.00 . A A . 23 GLU HA 1 1
1 284 1 1 19 GLU HB2 H 134.037 4.292 -3.011 1.00 . A A . 23 GLU HB2 1 1
1 285 1 1 19 GLU HB3 H 133.427 5.724 -3.837 1.00 . A A . 23 GLU HB3 1 1
1 286 1 1 19 GLU HG2 H 135.799 6.445 -4.237 1.00 . A A . 23 GLU HG2 1 1
1 287 1 1 19 GLU HG3 H 136.341 4.921 -3.544 1.00 . A A . 23 GLU HG3 1 1
1 288 1 1 19 GLU N N 134.509 7.541 -2.285 1.00 . A A . 23 GLU N 1 1
1 289 1 1 19 GLU O O 135.986 4.487 -1.281 1.00 . A A . 23 GLU O 1 1
1 290 1 1 19 GLU OE1 O 134.242 4.727 -5.927 1.00 . A A . 23 GLU OE1 1 1
1 291 1 1 19 GLU OE2 O 136.333 4.209 -5.946 1.00 . A A . 23 GLU OE2 1 1
1 292 1 1 20 HIS C C 137.212 4.839 0.997 1.00 . A A . 24 HIS C 1 1
1 293 1 1 20 HIS CA C 137.392 6.217 0.321 1.00 . A A . 24 HIS CA 1 1
1 294 1 1 20 HIS CB C 137.650 7.290 1.393 1.00 . A A . 24 HIS CB 1 1
1 295 1 1 20 HIS CD2 C 140.215 7.876 1.334 1.00 . A A . 24 HIS CD2 1 1
1 296 1 1 20 HIS CE1 C 140.867 6.634 2.987 1.00 . A A . 24 HIS CE1 1 1
1 297 1 1 20 HIS CG C 139.095 7.251 1.824 1.00 . A A . 24 HIS CG 1 1
1 298 1 1 20 HIS H H 135.872 7.487 -0.422 1.00 . A A . 24 HIS H 1 1
1 299 1 1 20 HIS HA H 138.223 6.192 -0.360 1.00 . A A . 24 HIS HA 1 1
1 300 1 1 20 HIS HB2 H 137.426 8.267 0.988 1.00 . A A . 24 HIS HB2 1 1
1 301 1 1 20 HIS HB3 H 137.015 7.109 2.249 1.00 . A A . 24 HIS HB3 1 1
1 302 1 1 20 HIS HD2 H 140.229 8.567 0.504 1.00 . A A . 24 HIS HD2 1 1
1 303 1 1 20 HIS HE1 H 141.486 6.131 3.717 1.00 . A A . 24 HIS HE1 1 1
1 304 1 1 20 HIS HE2 H 142.260 7.775 1.943 1.00 . A A . 24 HIS HE2 1 1
1 305 1 1 20 HIS N N 136.206 6.563 -0.440 1.00 . A A . 24 HIS N 1 1
1 306 1 1 20 HIS ND1 N 139.535 6.460 2.876 1.00 . A A . 24 HIS ND1 1 1
1 307 1 1 20 HIS NE2 N 141.331 7.488 2.071 1.00 . A A . 24 HIS NE2 1 1
1 308 1 1 20 HIS O O 136.129 4.534 1.492 1.00 . A A . 24 HIS O 1 1
1 309 1 1 21 PRO C C 137.335 2.665 2.924 1.00 . A A . 25 PRO C 1 1
1 310 1 1 21 PRO CA C 138.137 2.660 1.626 1.00 . A A . 25 PRO CA 1 1
1 311 1 1 21 PRO CB C 139.611 2.304 1.887 1.00 . A A . 25 PRO CB 1 1
1 312 1 1 21 PRO CD C 139.560 4.257 0.426 1.00 . A A . 25 PRO CD 1 1
1 313 1 1 21 PRO CG C 140.405 3.048 0.849 1.00 . A A . 25 PRO CG 1 1
1 314 1 1 21 PRO HA H 137.720 1.955 0.929 1.00 . A A . 25 PRO HA 1 1
1 315 1 1 21 PRO HB2 H 139.907 2.620 2.881 1.00 . A A . 25 PRO HB2 1 1
1 316 1 1 21 PRO HB3 H 139.770 1.237 1.779 1.00 . A A . 25 PRO HB3 1 1
1 317 1 1 21 PRO HD2 H 139.981 5.165 0.817 1.00 . A A . 25 PRO HD2 1 1
1 318 1 1 21 PRO HD3 H 139.485 4.309 -0.646 1.00 . A A . 25 PRO HD3 1 1
1 319 1 1 21 PRO HG2 H 141.346 3.381 1.267 1.00 . A A . 25 PRO HG2 1 1
1 320 1 1 21 PRO HG3 H 140.586 2.415 -0.009 1.00 . A A . 25 PRO HG3 1 1
1 321 1 1 21 PRO N N 138.228 4.013 1.007 1.00 . A A . 25 PRO N 1 1
1 322 1 1 21 PRO O O 136.559 1.743 3.186 1.00 . A A . 25 PRO O 1 1
1 323 1 1 22 LEU C C 135.310 3.972 4.741 1.00 . A A . 26 LEU C 1 1
1 324 1 1 22 LEU CA C 136.802 3.807 4.990 1.00 . A A . 26 LEU CA 1 1
1 325 1 1 22 LEU CB C 137.337 4.997 5.793 1.00 . A A . 26 LEU CB 1 1
1 326 1 1 22 LEU CD1 C 138.398 3.538 7.576 1.00 . A A . 26 LEU CD1 1 1
1 327 1 1 22 LEU CD2 C 139.629 4.057 5.434 1.00 . A A . 26 LEU CD2 1 1
1 328 1 1 22 LEU CG C 138.652 4.607 6.485 1.00 . A A . 26 LEU CG 1 1
1 329 1 1 22 LEU H H 138.147 4.404 3.469 1.00 . A A . 26 LEU H 1 1
1 330 1 1 22 LEU HA H 136.950 2.903 5.553 1.00 . A A . 26 LEU HA 1 1
1 331 1 1 22 LEU HB2 H 137.516 5.827 5.123 1.00 . A A . 26 LEU HB2 1 1
1 332 1 1 22 LEU HB3 H 136.610 5.291 6.539 1.00 . A A . 26 LEU HB3 1 1
1 333 1 1 22 LEU HD11 H 138.537 2.545 7.167 1.00 . A A . 26 LEU HD11 1 1
1 334 1 1 22 LEU HD12 H 137.386 3.626 7.956 1.00 . A A . 26 LEU HD12 1 1
1 335 1 1 22 LEU HD13 H 139.093 3.686 8.391 1.00 . A A . 26 LEU HD13 1 1
1 336 1 1 22 LEU HD21 H 139.602 4.681 4.552 1.00 . A A . 26 LEU HD21 1 1
1 337 1 1 22 LEU HD22 H 139.341 3.049 5.168 1.00 . A A . 26 LEU HD22 1 1
1 338 1 1 22 LEU HD23 H 140.629 4.048 5.841 1.00 . A A . 26 LEU HD23 1 1
1 339 1 1 22 LEU HG H 139.080 5.483 6.945 1.00 . A A . 26 LEU HG 1 1
1 340 1 1 22 LEU N N 137.522 3.699 3.727 1.00 . A A . 26 LEU N 1 1
1 341 1 1 22 LEU O O 134.485 3.388 5.440 1.00 . A A . 26 LEU O 1 1
1 342 1 1 23 VAL C C 132.903 3.718 2.977 1.00 . A A . 27 VAL C 1 1
1 343 1 1 23 VAL CA C 133.581 5.014 3.407 1.00 . A A . 27 VAL CA 1 1
1 344 1 1 23 VAL CB C 133.476 6.061 2.280 1.00 . A A . 27 VAL CB 1 1
1 345 1 1 23 VAL CG1 C 132.071 6.037 1.662 1.00 . A A . 27 VAL CG1 1 1
1 346 1 1 23 VAL CG2 C 133.767 7.458 2.844 1.00 . A A . 27 VAL CG2 1 1
1 347 1 1 23 VAL H H 135.681 5.211 3.220 1.00 . A A . 27 VAL H 1 1
1 348 1 1 23 VAL HA H 133.078 5.392 4.286 1.00 . A A . 27 VAL HA 1 1
1 349 1 1 23 VAL HB H 134.194 5.831 1.512 1.00 . A A . 27 VAL HB 1 1
1 350 1 1 23 VAL HG11 H 131.999 5.203 0.974 1.00 . A A . 27 VAL HG11 1 1
1 351 1 1 23 VAL HG12 H 131.892 6.958 1.126 1.00 . A A . 27 VAL HG12 1 1
1 352 1 1 23 VAL HG13 H 131.332 5.924 2.443 1.00 . A A . 27 VAL HG13 1 1
1 353 1 1 23 VAL HG21 H 133.522 8.201 2.100 1.00 . A A . 27 VAL HG21 1 1
1 354 1 1 23 VAL HG22 H 134.815 7.531 3.094 1.00 . A A . 27 VAL HG22 1 1
1 355 1 1 23 VAL HG23 H 133.172 7.628 3.729 1.00 . A A . 27 VAL HG23 1 1
1 356 1 1 23 VAL N N 134.975 4.771 3.742 1.00 . A A . 27 VAL N 1 1
1 357 1 1 23 VAL O O 131.780 3.428 3.394 1.00 . A A . 27 VAL O 1 1
1 358 1 1 24 GLU C C 132.805 0.726 2.784 1.00 . A A . 28 GLU C 1 1
1 359 1 1 24 GLU CA C 133.024 1.707 1.642 1.00 . A A . 28 GLU CA 1 1
1 360 1 1 24 GLU CB C 133.974 1.083 0.619 1.00 . A A . 28 GLU CB 1 1
1 361 1 1 24 GLU CD C 135.172 1.469 -1.546 1.00 . A A . 28 GLU CD 1 1
1 362 1 1 24 GLU CG C 134.204 2.067 -0.528 1.00 . A A . 28 GLU CG 1 1
1 363 1 1 24 GLU H H 134.471 3.240 1.832 1.00 . A A . 28 GLU H 1 1
1 364 1 1 24 GLU HA H 132.080 1.908 1.162 1.00 . A A . 28 GLU HA 1 1
1 365 1 1 24 GLU HB2 H 134.916 0.853 1.093 1.00 . A A . 28 GLU HB2 1 1
1 366 1 1 24 GLU HB3 H 133.538 0.174 0.228 1.00 . A A . 28 GLU HB3 1 1
1 367 1 1 24 GLU HG2 H 133.263 2.283 -1.010 1.00 . A A . 28 GLU HG2 1 1
1 368 1 1 24 GLU HG3 H 134.623 2.979 -0.131 1.00 . A A . 28 GLU HG3 1 1
1 369 1 1 24 GLU N N 133.582 2.954 2.136 1.00 . A A . 28 GLU N 1 1
1 370 1 1 24 GLU O O 131.755 0.091 2.879 1.00 . A A . 28 GLU O 1 1
1 371 1 1 24 GLU OE1 O 136.158 0.887 -1.124 1.00 . A A . 28 GLU OE1 1 1
1 372 1 1 24 GLU OE2 O 134.914 1.605 -2.729 1.00 . A A . 28 GLU OE2 1 1
1 373 1 1 25 LEU C C 132.573 0.078 5.711 1.00 . A A . 29 LEU C 1 1
1 374 1 1 25 LEU CA C 133.707 -0.318 4.772 1.00 . A A . 29 LEU CA 1 1
1 375 1 1 25 LEU CB C 135.025 -0.331 5.549 1.00 . A A . 29 LEU CB 1 1
1 376 1 1 25 LEU CD1 C 135.598 -2.785 5.661 1.00 . A A . 29 LEU CD1 1 1
1 377 1 1 25 LEU CD2 C 136.046 -1.307 7.630 1.00 . A A . 29 LEU CD2 1 1
1 378 1 1 25 LEU CG C 135.090 -1.574 6.459 1.00 . A A . 29 LEU CG 1 1
1 379 1 1 25 LEU H H 134.621 1.126 3.521 1.00 . A A . 29 LEU H 1 1
1 380 1 1 25 LEU HA H 133.513 -1.306 4.395 1.00 . A A . 29 LEU HA 1 1
1 381 1 1 25 LEU HB2 H 135.850 -0.347 4.850 1.00 . A A . 29 LEU HB2 1 1
1 382 1 1 25 LEU HB3 H 135.088 0.563 6.154 1.00 . A A . 29 LEU HB3 1 1
1 383 1 1 25 LEU HD11 H 135.656 -3.644 6.313 1.00 . A A . 29 LEU HD11 1 1
1 384 1 1 25 LEU HD12 H 136.579 -2.568 5.266 1.00 . A A . 29 LEU HD12 1 1
1 385 1 1 25 LEU HD13 H 134.921 -2.998 4.847 1.00 . A A . 29 LEU HD13 1 1
1 386 1 1 25 LEU HD21 H 136.939 -0.821 7.264 1.00 . A A . 29 LEU HD21 1 1
1 387 1 1 25 LEU HD22 H 136.311 -2.241 8.102 1.00 . A A . 29 LEU HD22 1 1
1 388 1 1 25 LEU HD23 H 135.559 -0.666 8.351 1.00 . A A . 29 LEU HD23 1 1
1 389 1 1 25 LEU HG H 134.103 -1.789 6.845 1.00 . A A . 29 LEU HG 1 1
1 390 1 1 25 LEU N N 133.803 0.599 3.646 1.00 . A A . 29 LEU N 1 1
1 391 1 1 25 LEU O O 131.801 -0.770 6.153 1.00 . A A . 29 LEU O 1 1
1 392 1 1 26 GLY C C 130.062 1.544 6.361 1.00 . A A . 30 GLY C 1 1
1 393 1 1 26 GLY CA C 131.447 1.854 6.914 1.00 . A A . 30 GLY CA 1 1
1 394 1 1 26 GLY H H 133.134 1.996 5.637 1.00 . A A . 30 GLY H 1 1
1 395 1 1 26 GLY HA2 H 131.559 1.382 7.882 1.00 . A A . 30 GLY HA2 1 1
1 396 1 1 26 GLY HA3 H 131.550 2.922 7.025 1.00 . A A . 30 GLY HA3 1 1
1 397 1 1 26 GLY N N 132.486 1.366 6.017 1.00 . A A . 30 GLY N 1 1
1 398 1 1 26 GLY O O 129.190 1.063 7.086 1.00 . A A . 30 GLY O 1 1
1 399 1 1 27 VAL C C 128.308 0.056 4.386 1.00 . A A . 31 VAL C 1 1
1 400 1 1 27 VAL CA C 128.586 1.556 4.434 1.00 . A A . 31 VAL CA 1 1
1 401 1 1 27 VAL CB C 128.580 2.132 3.017 1.00 . A A . 31 VAL CB 1 1
1 402 1 1 27 VAL CG1 C 127.270 1.758 2.318 1.00 . A A . 31 VAL CG1 1 1
1 403 1 1 27 VAL CG2 C 128.708 3.661 3.086 1.00 . A A . 31 VAL CG2 1 1
1 404 1 1 27 VAL H H 130.604 2.193 4.547 1.00 . A A . 31 VAL H 1 1
1 405 1 1 27 VAL HA H 127.807 2.035 5.008 1.00 . A A . 31 VAL HA 1 1
1 406 1 1 27 VAL HB H 129.413 1.725 2.462 1.00 . A A . 31 VAL HB 1 1
1 407 1 1 27 VAL HG11 H 127.296 0.716 2.036 1.00 . A A . 31 VAL HG11 1 1
1 408 1 1 27 VAL HG12 H 127.147 2.367 1.435 1.00 . A A . 31 VAL HG12 1 1
1 409 1 1 27 VAL HG13 H 126.441 1.928 2.990 1.00 . A A . 31 VAL HG13 1 1
1 410 1 1 27 VAL HG21 H 129.014 4.041 2.124 1.00 . A A . 31 VAL HG21 1 1
1 411 1 1 27 VAL HG22 H 129.447 3.929 3.829 1.00 . A A . 31 VAL HG22 1 1
1 412 1 1 27 VAL HG23 H 127.754 4.094 3.357 1.00 . A A . 31 VAL HG23 1 1
1 413 1 1 27 VAL N N 129.868 1.816 5.075 1.00 . A A . 31 VAL N 1 1
1 414 1 1 27 VAL O O 127.190 -0.386 4.644 1.00 . A A . 31 VAL O 1 1
1 415 1 1 28 SER C C 128.741 -2.734 5.312 1.00 . A A . 32 SER C 1 1
1 416 1 1 28 SER CA C 129.187 -2.165 3.970 1.00 . A A . 32 SER CA 1 1
1 417 1 1 28 SER CB C 130.518 -2.801 3.563 1.00 . A A . 32 SER CB 1 1
1 418 1 1 28 SER H H 130.204 -0.311 3.857 1.00 . A A . 32 SER H 1 1
1 419 1 1 28 SER HA H 128.446 -2.401 3.223 1.00 . A A . 32 SER HA 1 1
1 420 1 1 28 SER HB2 H 130.695 -2.634 2.514 1.00 . A A . 32 SER HB2 1 1
1 421 1 1 28 SER HB3 H 131.320 -2.353 4.137 1.00 . A A . 32 SER HB3 1 1
1 422 1 1 28 SER HG H 130.824 -4.360 4.688 1.00 . A A . 32 SER HG 1 1
1 423 1 1 28 SER N N 129.335 -0.719 4.052 1.00 . A A . 32 SER N 1 1
1 424 1 1 28 SER O O 127.854 -3.588 5.371 1.00 . A A . 32 SER O 1 1
1 425 1 1 28 SER OG O 130.466 -4.201 3.811 1.00 . A A . 32 SER OG 1 1
1 426 1 1 29 TYR C C 127.558 -2.413 8.046 1.00 . A A . 33 TYR C 1 1
1 427 1 1 29 TYR CA C 129.014 -2.736 7.723 1.00 . A A . 33 TYR CA 1 1
1 428 1 1 29 TYR CB C 129.923 -2.076 8.761 1.00 . A A . 33 TYR CB 1 1
1 429 1 1 29 TYR CD1 C 128.568 -1.978 10.883 1.00 . A A . 33 TYR CD1 1 1
1 430 1 1 29 TYR CD2 C 130.268 -3.693 10.662 1.00 . A A . 33 TYR CD2 1 1
1 431 1 1 29 TYR CE1 C 128.249 -2.460 12.160 1.00 . A A . 33 TYR CE1 1 1
1 432 1 1 29 TYR CE2 C 129.949 -4.175 11.937 1.00 . A A . 33 TYR CE2 1 1
1 433 1 1 29 TYR CG C 129.577 -2.594 10.136 1.00 . A A . 33 TYR CG 1 1
1 434 1 1 29 TYR CZ C 128.940 -3.559 12.686 1.00 . A A . 33 TYR CZ 1 1
1 435 1 1 29 TYR H H 130.059 -1.583 6.285 1.00 . A A . 33 TYR H 1 1
1 436 1 1 29 TYR HA H 129.154 -3.805 7.763 1.00 . A A . 33 TYR HA 1 1
1 437 1 1 29 TYR HB2 H 130.954 -2.309 8.537 1.00 . A A . 33 TYR HB2 1 1
1 438 1 1 29 TYR HB3 H 129.782 -1.007 8.736 1.00 . A A . 33 TYR HB3 1 1
1 439 1 1 29 TYR HD1 H 128.037 -1.130 10.477 1.00 . A A . 33 TYR HD1 1 1
1 440 1 1 29 TYR HD2 H 131.047 -4.166 10.084 1.00 . A A . 33 TYR HD2 1 1
1 441 1 1 29 TYR HE1 H 127.470 -1.986 12.737 1.00 . A A . 33 TYR HE1 1 1
1 442 1 1 29 TYR HE2 H 130.483 -5.022 12.343 1.00 . A A . 33 TYR HE2 1 1
1 443 1 1 29 TYR HH H 129.205 -4.776 14.133 1.00 . A A . 33 TYR HH 1 1
1 444 1 1 29 TYR N N 129.360 -2.262 6.389 1.00 . A A . 33 TYR N 1 1
1 445 1 1 29 TYR O O 126.806 -3.280 8.485 1.00 . A A . 33 TYR O 1 1
1 446 1 1 29 TYR OH O 128.624 -4.035 13.943 1.00 . A A . 33 TYR OH 1 1
1 447 1 1 30 ALA C C 124.817 -1.528 7.242 1.00 . A A . 34 ALA C 1 1
1 448 1 1 30 ALA CA C 125.798 -0.737 8.098 1.00 . A A . 34 ALA CA 1 1
1 449 1 1 30 ALA CB C 125.647 0.757 7.808 1.00 . A A . 34 ALA CB 1 1
1 450 1 1 30 ALA H H 127.811 -0.512 7.469 1.00 . A A . 34 ALA H 1 1
1 451 1 1 30 ALA HA H 125.579 -0.916 9.140 1.00 . A A . 34 ALA HA 1 1
1 452 1 1 30 ALA HB1 H 126.183 1.326 8.554 1.00 . A A . 34 ALA HB1 1 1
1 453 1 1 30 ALA HB2 H 124.602 1.025 7.835 1.00 . A A . 34 ALA HB2 1 1
1 454 1 1 30 ALA HB3 H 126.050 0.978 6.831 1.00 . A A . 34 ALA HB3 1 1
1 455 1 1 30 ALA N N 127.168 -1.161 7.823 1.00 . A A . 34 ALA N 1 1
1 456 1 1 30 ALA O O 123.734 -1.894 7.701 1.00 . A A . 34 ALA O 1 1
1 457 1 1 31 ALA C C 124.155 -3.964 5.604 1.00 . A A . 35 ALA C 1 1
1 458 1 1 31 ALA CA C 124.348 -2.545 5.093 1.00 . A A . 35 ALA CA 1 1
1 459 1 1 31 ALA CB C 124.972 -2.585 3.697 1.00 . A A . 35 ALA CB 1 1
1 460 1 1 31 ALA H H 126.076 -1.480 5.688 1.00 . A A . 35 ALA H 1 1
1 461 1 1 31 ALA HA H 123.384 -2.060 5.032 1.00 . A A . 35 ALA HA 1 1
1 462 1 1 31 ALA HB1 H 124.379 -3.218 3.053 1.00 . A A . 35 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H 125.976 -2.980 3.762 1.00 . A A . 35 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H 125.005 -1.587 3.288 1.00 . A A . 35 ALA HB3 1 1
1 465 1 1 31 ALA N N 125.202 -1.792 6.000 1.00 . A A . 35 ALA N 1 1
1 466 1 1 31 ALA O O 123.070 -4.530 5.497 1.00 . A A . 35 ALA O 1 1
1 467 1 1 32 LEU C C 124.076 -6.008 7.743 1.00 . A A . 36 LEU C 1 1
1 468 1 1 32 LEU CA C 125.135 -5.902 6.655 1.00 . A A . 36 LEU CA 1 1
1 469 1 1 32 LEU CB C 126.500 -6.321 7.217 1.00 . A A . 36 LEU CB 1 1
1 470 1 1 32 LEU CD1 C 128.025 -8.331 7.057 1.00 . A A . 36 LEU CD1 1 1
1 471 1 1 32 LEU CD2 C 126.204 -8.295 8.777 1.00 . A A . 36 LEU CD2 1 1
1 472 1 1 32 LEU CG C 126.592 -7.868 7.350 1.00 . A A . 36 LEU CG 1 1
1 473 1 1 32 LEU H H 126.061 -4.051 6.208 1.00 . A A . 36 LEU H 1 1
1 474 1 1 32 LEU HA H 124.874 -6.554 5.840 1.00 . A A . 36 LEU HA 1 1
1 475 1 1 32 LEU HB2 H 127.274 -5.960 6.550 1.00 . A A . 36 LEU HB2 1 1
1 476 1 1 32 LEU HB3 H 126.632 -5.864 8.188 1.00 . A A . 36 LEU HB3 1 1
1 477 1 1 32 LEU HD11 H 128.176 -9.326 7.451 1.00 . A A . 36 LEU HD11 1 1
1 478 1 1 32 LEU HD12 H 128.727 -7.650 7.515 1.00 . A A . 36 LEU HD12 1 1
1 479 1 1 32 LEU HD13 H 128.180 -8.340 5.989 1.00 . A A . 36 LEU HD13 1 1
1 480 1 1 32 LEU HD21 H 126.889 -7.853 9.487 1.00 . A A . 36 LEU HD21 1 1
1 481 1 1 32 LEU HD22 H 126.251 -9.372 8.856 1.00 . A A . 36 LEU HD22 1 1
1 482 1 1 32 LEU HD23 H 125.199 -7.963 8.991 1.00 . A A . 36 LEU HD23 1 1
1 483 1 1 32 LEU HG H 125.929 -8.341 6.644 1.00 . A A . 36 LEU HG 1 1
1 484 1 1 32 LEU N N 125.215 -4.541 6.151 1.00 . A A . 36 LEU N 1 1
1 485 1 1 32 LEU O O 123.213 -6.884 7.702 1.00 . A A . 36 LEU O 1 1
1 486 1 1 33 LEU C C 121.775 -4.840 9.268 1.00 . A A . 37 LEU C 1 1
1 487 1 1 33 LEU CA C 123.172 -5.114 9.796 1.00 . A A . 37 LEU CA 1 1
1 488 1 1 33 LEU CB C 123.561 -4.061 10.848 1.00 . A A . 37 LEU CB 1 1
1 489 1 1 33 LEU CD1 C 123.917 -5.780 12.675 1.00 . A A . 37 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C 125.775 -5.211 11.059 1.00 . A A . 37 LEU CD2 1 1
1 491 1 1 33 LEU CG C 124.578 -4.651 11.838 1.00 . A A . 37 LEU CG 1 1
1 492 1 1 33 LEU H H 124.841 -4.426 8.690 1.00 . A A . 37 LEU H 1 1
1 493 1 1 33 LEU HA H 123.175 -6.093 10.256 1.00 . A A . 37 LEU HA 1 1
1 494 1 1 33 LEU HB2 H 124.004 -3.214 10.350 1.00 . A A . 37 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H 122.680 -3.739 11.388 1.00 . A A . 37 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H 124.209 -6.749 12.291 1.00 . A A . 37 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H 122.837 -5.696 12.631 1.00 . A A . 37 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H 124.233 -5.694 13.704 1.00 . A A . 37 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H 126.593 -5.394 11.739 1.00 . A A . 37 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H 126.081 -4.498 10.311 1.00 . A A . 37 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H 125.493 -6.137 10.579 1.00 . A A . 37 LEU HD23 1 1
1 502 1 1 33 LEU HG H 124.913 -3.872 12.501 1.00 . A A . 37 LEU HG 1 1
1 503 1 1 33 LEU N N 124.137 -5.109 8.709 1.00 . A A . 37 LEU N 1 1
1 504 1 1 33 LEU O O 120.803 -5.445 9.707 1.00 . A A . 37 LEU O 1 1
1 505 1 1 34 SER C C 119.718 -4.776 7.145 1.00 . A A . 38 SER C 1 1
1 506 1 1 34 SER CA C 120.397 -3.562 7.754 1.00 . A A . 38 SER CA 1 1
1 507 1 1 34 SER CB C 120.585 -2.491 6.682 1.00 . A A . 38 SER CB 1 1
1 508 1 1 34 SER H H 122.495 -3.465 8.012 1.00 . A A . 38 SER H 1 1
1 509 1 1 34 SER HA H 119.769 -3.164 8.535 1.00 . A A . 38 SER HA 1 1
1 510 1 1 34 SER HB2 H 121.284 -1.750 7.029 1.00 . A A . 38 SER HB2 1 1
1 511 1 1 34 SER HB3 H 120.966 -2.948 5.778 1.00 . A A . 38 SER HB3 1 1
1 512 1 1 34 SER HG H 119.379 -0.966 6.746 1.00 . A A . 38 SER HG 1 1
1 513 1 1 34 SER N N 121.683 -3.919 8.325 1.00 . A A . 38 SER N 1 1
1 514 1 1 34 SER O O 118.516 -4.957 7.311 1.00 . A A . 38 SER O 1 1
1 515 1 1 34 SER OG O 119.334 -1.866 6.420 1.00 . A A . 38 SER OG 1 1
1 516 1 1 35 VAL C C 119.407 -7.773 6.849 1.00 . A A . 39 VAL C 1 1
1 517 1 1 35 VAL CA C 119.950 -6.800 5.805 1.00 . A A . 39 VAL CA 1 1
1 518 1 1 35 VAL CB C 121.043 -7.483 4.979 1.00 . A A . 39 VAL CB 1 1
1 519 1 1 35 VAL CG1 C 120.516 -8.816 4.436 1.00 . A A . 39 VAL CG1 1 1
1 520 1 1 35 VAL CG2 C 121.443 -6.574 3.806 1.00 . A A . 39 VAL CG2 1 1
1 521 1 1 35 VAL H H 121.447 -5.397 6.350 1.00 . A A . 39 VAL H 1 1
1 522 1 1 35 VAL HA H 119.145 -6.508 5.147 1.00 . A A . 39 VAL HA 1 1
1 523 1 1 35 VAL HB H 121.904 -7.666 5.602 1.00 . A A . 39 VAL HB 1 1
1 524 1 1 35 VAL HG11 H 120.462 -9.535 5.239 1.00 . A A . 39 VAL HG11 1 1
1 525 1 1 35 VAL HG12 H 121.183 -9.181 3.669 1.00 . A A . 39 VAL HG12 1 1
1 526 1 1 35 VAL HG13 H 119.531 -8.668 4.016 1.00 . A A . 39 VAL HG13 1 1
1 527 1 1 35 VAL HG21 H 120.728 -6.679 3.002 1.00 . A A . 39 VAL HG21 1 1
1 528 1 1 35 VAL HG22 H 122.423 -6.856 3.451 1.00 . A A . 39 VAL HG22 1 1
1 529 1 1 35 VAL HG23 H 121.464 -5.544 4.134 1.00 . A A . 39 VAL HG23 1 1
1 530 1 1 35 VAL N N 120.492 -5.600 6.443 1.00 . A A . 39 VAL N 1 1
1 531 1 1 35 VAL O O 118.336 -8.351 6.684 1.00 . A A . 39 VAL O 1 1
1 532 1 1 36 ILE C C 118.528 -8.300 9.712 1.00 . A A . 40 ILE C 1 1
1 533 1 1 36 ILE CA C 119.744 -8.856 8.981 1.00 . A A . 40 ILE CA 1 1
1 534 1 1 36 ILE CB C 120.907 -9.096 9.973 1.00 . A A . 40 ILE CB 1 1
1 535 1 1 36 ILE CD1 C 122.604 -9.848 8.239 1.00 . A A . 40 ILE CD1 1 1
1 536 1 1 36 ILE CG1 C 121.794 -10.259 9.482 1.00 . A A . 40 ILE CG1 1 1
1 537 1 1 36 ILE CG2 C 120.371 -9.428 11.375 1.00 . A A . 40 ILE CG2 1 1
1 538 1 1 36 ILE H H 121.010 -7.467 7.995 1.00 . A A . 40 ILE H 1 1
1 539 1 1 36 ILE HA H 119.465 -9.792 8.530 1.00 . A A . 40 ILE HA 1 1
1 540 1 1 36 ILE HB H 121.502 -8.202 10.031 1.00 . A A . 40 ILE HB 1 1
1 541 1 1 36 ILE HD11 H 122.561 -10.641 7.507 1.00 . A A . 40 ILE HD11 1 1
1 542 1 1 36 ILE HD12 H 123.631 -9.681 8.523 1.00 . A A . 40 ILE HD12 1 1
1 543 1 1 36 ILE HD13 H 122.200 -8.947 7.810 1.00 . A A . 40 ILE HD13 1 1
1 544 1 1 36 ILE HG12 H 122.476 -10.536 10.268 1.00 . A A . 40 ILE HG12 1 1
1 545 1 1 36 ILE HG13 H 121.172 -11.110 9.233 1.00 . A A . 40 ILE HG13 1 1
1 546 1 1 36 ILE HG21 H 120.001 -8.523 11.837 1.00 . A A . 40 ILE HG21 1 1
1 547 1 1 36 ILE HG22 H 121.163 -9.844 11.976 1.00 . A A . 40 ILE HG22 1 1
1 548 1 1 36 ILE HG23 H 119.564 -10.143 11.293 1.00 . A A . 40 ILE HG23 1 1
1 549 1 1 36 ILE N N 120.157 -7.953 7.917 1.00 . A A . 40 ILE N 1 1
1 550 1 1 36 ILE O O 117.627 -9.048 10.086 1.00 . A A . 40 ILE O 1 1
1 551 1 1 37 VAL C C 116.102 -6.664 9.988 1.00 . A A . 41 VAL C 1 1
1 552 1 1 37 VAL CA C 117.439 -6.384 10.670 1.00 . A A . 41 VAL CA 1 1
1 553 1 1 37 VAL CB C 117.672 -4.864 10.741 1.00 . A A . 41 VAL CB 1 1
1 554 1 1 37 VAL CG1 C 116.370 -4.152 11.135 1.00 . A A . 41 VAL CG1 1 1
1 555 1 1 37 VAL CG2 C 118.749 -4.553 11.784 1.00 . A A . 41 VAL CG2 1 1
1 556 1 1 37 VAL H H 119.282 -6.456 9.636 1.00 . A A . 41 VAL H 1 1
1 557 1 1 37 VAL HA H 117.418 -6.783 11.669 1.00 . A A . 41 VAL HA 1 1
1 558 1 1 37 VAL HB H 117.992 -4.509 9.772 1.00 . A A . 41 VAL HB 1 1
1 559 1 1 37 VAL HG11 H 115.716 -4.097 10.276 1.00 . A A . 41 VAL HG11 1 1
1 560 1 1 37 VAL HG12 H 116.592 -3.150 11.480 1.00 . A A . 41 VAL HG12 1 1
1 561 1 1 37 VAL HG13 H 115.882 -4.702 11.923 1.00 . A A . 41 VAL HG13 1 1
1 562 1 1 37 VAL HG21 H 119.580 -5.229 11.660 1.00 . A A . 41 VAL HG21 1 1
1 563 1 1 37 VAL HG22 H 118.336 -4.667 12.774 1.00 . A A . 41 VAL HG22 1 1
1 564 1 1 37 VAL HG23 H 119.089 -3.534 11.654 1.00 . A A . 41 VAL HG23 1 1
1 565 1 1 37 VAL N N 118.529 -7.002 9.941 1.00 . A A . 41 VAL N 1 1
1 566 1 1 37 VAL O O 115.140 -7.080 10.637 1.00 . A A . 41 VAL O 1 1
1 567 1 1 38 VAL C C 114.471 -8.152 7.916 1.00 . A A . 42 VAL C 1 1
1 568 1 1 38 VAL CA C 114.816 -6.666 7.938 1.00 . A A . 42 VAL CA 1 1
1 569 1 1 38 VAL CB C 114.963 -6.139 6.511 1.00 . A A . 42 VAL CB 1 1
1 570 1 1 38 VAL CG1 C 115.090 -4.613 6.540 1.00 . A A . 42 VAL CG1 1 1
1 571 1 1 38 VAL CG2 C 116.217 -6.734 5.878 1.00 . A A . 42 VAL CG2 1 1
1 572 1 1 38 VAL H H 116.841 -6.109 8.221 1.00 . A A . 42 VAL H 1 1
1 573 1 1 38 VAL HA H 114.013 -6.132 8.424 1.00 . A A . 42 VAL HA 1 1
1 574 1 1 38 VAL HB H 114.097 -6.419 5.931 1.00 . A A . 42 VAL HB 1 1
1 575 1 1 38 VAL HG11 H 115.758 -4.319 7.338 1.00 . A A . 42 VAL HG11 1 1
1 576 1 1 38 VAL HG12 H 114.117 -4.175 6.708 1.00 . A A . 42 VAL HG12 1 1
1 577 1 1 38 VAL HG13 H 115.482 -4.262 5.596 1.00 . A A . 42 VAL HG13 1 1
1 578 1 1 38 VAL HG21 H 117.070 -6.476 6.478 1.00 . A A . 42 VAL HG21 1 1
1 579 1 1 38 VAL HG22 H 116.343 -6.338 4.880 1.00 . A A . 42 VAL HG22 1 1
1 580 1 1 38 VAL HG23 H 116.117 -7.802 5.833 1.00 . A A . 42 VAL HG23 1 1
1 581 1 1 38 VAL N N 116.045 -6.435 8.686 1.00 . A A . 42 VAL N 1 1
1 582 1 1 38 VAL O O 113.302 -8.527 7.994 1.00 . A A . 42 VAL O 1 1
1 583 1 1 39 VAL C C 114.693 -10.905 9.111 1.00 . A A . 43 VAL C 1 1
1 584 1 1 39 VAL CA C 115.290 -10.430 7.788 1.00 . A A . 43 VAL CA 1 1
1 585 1 1 39 VAL CB C 116.621 -11.150 7.522 1.00 . A A . 43 VAL CB 1 1
1 586 1 1 39 VAL CG1 C 116.469 -12.650 7.803 1.00 . A A . 43 VAL CG1 1 1
1 587 1 1 39 VAL CG2 C 117.033 -10.951 6.055 1.00 . A A . 43 VAL CG2 1 1
1 588 1 1 39 VAL H H 116.405 -8.632 7.760 1.00 . A A . 43 VAL H 1 1
1 589 1 1 39 VAL HA H 114.600 -10.666 6.991 1.00 . A A . 43 VAL HA 1 1
1 590 1 1 39 VAL HB H 117.379 -10.740 8.170 1.00 . A A . 43 VAL HB 1 1
1 591 1 1 39 VAL HG11 H 115.535 -13.002 7.388 1.00 . A A . 43 VAL HG11 1 1
1 592 1 1 39 VAL HG12 H 116.471 -12.817 8.872 1.00 . A A . 43 VAL HG12 1 1
1 593 1 1 39 VAL HG13 H 117.289 -13.187 7.353 1.00 . A A . 43 VAL HG13 1 1
1 594 1 1 39 VAL HG21 H 118.089 -11.145 5.949 1.00 . A A . 43 VAL HG21 1 1
1 595 1 1 39 VAL HG22 H 116.823 -9.938 5.754 1.00 . A A . 43 VAL HG22 1 1
1 596 1 1 39 VAL HG23 H 116.477 -11.632 5.426 1.00 . A A . 43 VAL HG23 1 1
1 597 1 1 39 VAL N N 115.494 -8.990 7.815 1.00 . A A . 43 VAL N 1 1
1 598 1 1 39 VAL O O 113.786 -11.732 9.127 1.00 . A A . 43 VAL O 1 1
1 599 1 1 40 VAL C C 113.230 -10.466 11.645 1.00 . A A . 44 VAL C 1 1
1 600 1 1 40 VAL CA C 114.718 -10.767 11.526 1.00 . A A . 44 VAL CA 1 1
1 601 1 1 40 VAL CB C 115.494 -10.011 12.613 1.00 . A A . 44 VAL CB 1 1
1 602 1 1 40 VAL CG1 C 114.832 -10.241 13.976 1.00 . A A . 44 VAL CG1 1 1
1 603 1 1 40 VAL CG2 C 116.950 -10.512 12.655 1.00 . A A . 44 VAL CG2 1 1
1 604 1 1 40 VAL H H 115.930 -9.719 10.142 1.00 . A A . 44 VAL H 1 1
1 605 1 1 40 VAL HA H 114.873 -11.826 11.659 1.00 . A A . 44 VAL HA 1 1
1 606 1 1 40 VAL HB H 115.483 -8.954 12.385 1.00 . A A . 44 VAL HB 1 1
1 607 1 1 40 VAL HG11 H 114.600 -11.289 14.090 1.00 . A A . 44 VAL HG11 1 1
1 608 1 1 40 VAL HG12 H 113.921 -9.663 14.039 1.00 . A A . 44 VAL HG12 1 1
1 609 1 1 40 VAL HG13 H 115.508 -9.935 14.760 1.00 . A A . 44 VAL HG13 1 1
1 610 1 1 40 VAL HG21 H 117.284 -10.750 11.654 1.00 . A A . 44 VAL HG21 1 1
1 611 1 1 40 VAL HG22 H 117.015 -11.395 13.273 1.00 . A A . 44 VAL HG22 1 1
1 612 1 1 40 VAL HG23 H 117.582 -9.740 13.067 1.00 . A A . 44 VAL HG23 1 1
1 613 1 1 40 VAL N N 115.208 -10.377 10.211 1.00 . A A . 44 VAL N 1 1
1 614 1 1 40 VAL O O 112.459 -11.289 12.135 1.00 . A A . 44 VAL O 1 1
1 615 1 1 41 GLU C C 110.593 -9.786 10.340 1.00 . A A . 45 GLU C 1 1
1 616 1 1 41 GLU CA C 111.432 -8.898 11.254 1.00 . A A . 45 GLU CA 1 1
1 617 1 1 41 GLU CB C 111.277 -7.433 10.843 1.00 . A A . 45 GLU CB 1 1
1 618 1 1 41 GLU CD C 108.980 -7.491 9.810 1.00 . A A . 45 GLU CD 1 1
1 619 1 1 41 GLU CG C 109.811 -6.999 10.996 1.00 . A A . 45 GLU CG 1 1
1 620 1 1 41 GLU H H 113.487 -8.670 10.807 1.00 . A A . 45 GLU H 1 1
1 621 1 1 41 GLU HA H 111.084 -9.013 12.268 1.00 . A A . 45 GLU HA 1 1
1 622 1 1 41 GLU HB2 H 111.902 -6.818 11.475 1.00 . A A . 45 GLU HB2 1 1
1 623 1 1 41 GLU HB3 H 111.581 -7.314 9.814 1.00 . A A . 45 GLU HB3 1 1
1 624 1 1 41 GLU HG2 H 109.409 -7.413 11.907 1.00 . A A . 45 GLU HG2 1 1
1 625 1 1 41 GLU HG3 H 109.761 -5.920 11.040 1.00 . A A . 45 GLU HG3 1 1
1 626 1 1 41 GLU N N 112.831 -9.286 11.192 1.00 . A A . 45 GLU N 1 1
1 627 1 1 41 GLU O O 109.506 -10.226 10.713 1.00 . A A . 45 GLU O 1 1
1 628 1 1 41 GLU OE1 O 109.538 -7.627 8.733 1.00 . A A . 45 GLU OE1 1 1
1 629 1 1 41 GLU OE2 O 107.798 -7.724 9.999 1.00 . A A . 45 GLU OE2 1 1
1 630 1 1 42 TYR C C 110.271 -12.316 8.708 1.00 . A A . 46 TYR C 1 1
1 631 1 1 42 TYR CA C 110.399 -10.888 8.186 1.00 . A A . 46 TYR CA 1 1
1 632 1 1 42 TYR CB C 111.139 -10.892 6.843 1.00 . A A . 46 TYR CB 1 1
1 633 1 1 42 TYR CD1 C 109.271 -11.765 5.391 1.00 . A A . 46 TYR CD1 1 1
1 634 1 1 42 TYR CD2 C 111.269 -13.112 5.650 1.00 . A A . 46 TYR CD2 1 1
1 635 1 1 42 TYR CE1 C 108.720 -12.746 4.558 1.00 . A A . 46 TYR CE1 1 1
1 636 1 1 42 TYR CE2 C 110.722 -14.091 4.818 1.00 . A A . 46 TYR CE2 1 1
1 637 1 1 42 TYR CG C 110.544 -11.947 5.936 1.00 . A A . 46 TYR CG 1 1
1 638 1 1 42 TYR CZ C 109.447 -13.909 4.270 1.00 . A A . 46 TYR CZ 1 1
1 639 1 1 42 TYR H H 111.979 -9.670 8.901 1.00 . A A . 46 TYR H 1 1
1 640 1 1 42 TYR HA H 109.409 -10.483 8.034 1.00 . A A . 46 TYR HA 1 1
1 641 1 1 42 TYR HB2 H 111.041 -9.923 6.377 1.00 . A A . 46 TYR HB2 1 1
1 642 1 1 42 TYR HB3 H 112.185 -11.107 7.009 1.00 . A A . 46 TYR HB3 1 1
1 643 1 1 42 TYR HD1 H 108.712 -10.866 5.612 1.00 . A A . 46 TYR HD1 1 1
1 644 1 1 42 TYR HD2 H 112.250 -13.255 6.072 1.00 . A A . 46 TYR HD2 1 1
1 645 1 1 42 TYR HE1 H 107.735 -12.607 4.137 1.00 . A A . 46 TYR HE1 1 1
1 646 1 1 42 TYR HE2 H 111.288 -14.983 4.599 1.00 . A A . 46 TYR HE2 1 1
1 647 1 1 42 TYR HH H 108.150 -15.261 3.904 1.00 . A A . 46 TYR HH 1 1
1 648 1 1 42 TYR N N 111.107 -10.047 9.143 1.00 . A A . 46 TYR N 1 1
1 649 1 1 42 TYR O O 109.193 -12.909 8.673 1.00 . A A . 46 TYR O 1 1
1 650 1 1 42 TYR OH O 108.904 -14.878 3.450 1.00 . A A . 46 TYR OH 1 1
1 651 1 1 43 THR C C 110.724 -14.302 11.057 1.00 . A A . 47 THR C 1 1
1 652 1 1 43 THR CA C 111.389 -14.229 9.688 1.00 . A A . 47 THR CA 1 1
1 653 1 1 43 THR CB C 112.828 -14.738 9.796 1.00 . A A . 47 THR CB 1 1
1 654 1 1 43 THR CG2 C 113.513 -14.659 8.435 1.00 . A A . 47 THR CG2 1 1
1 655 1 1 43 THR H H 112.217 -12.348 9.177 1.00 . A A . 47 THR H 1 1
1 656 1 1 43 THR HA H 110.848 -14.859 9.001 1.00 . A A . 47 THR HA 1 1
1 657 1 1 43 THR HB H 112.818 -15.762 10.124 1.00 . A A . 47 THR HB 1 1
1 658 1 1 43 THR HG1 H 113.673 -14.463 11.527 1.00 . A A . 47 THR HG1 1 1
1 659 1 1 43 THR HG21 H 113.115 -15.428 7.786 1.00 . A A . 47 THR HG21 1 1
1 660 1 1 43 THR HG22 H 114.576 -14.810 8.557 1.00 . A A . 47 THR HG22 1 1
1 661 1 1 43 THR HG23 H 113.336 -13.693 7.999 1.00 . A A . 47 THR HG23 1 1
1 662 1 1 43 THR N N 111.385 -12.866 9.181 1.00 . A A . 47 THR N 1 1
1 663 1 1 43 THR O O 109.698 -14.961 11.223 1.00 . A A . 47 THR O 1 1
1 664 1 1 43 THR OG1 O 113.546 -13.944 10.730 1.00 . A A . 47 THR OG1 1 1
1 665 1 1 44 MET C C 109.832 -12.439 13.590 1.00 . A A . 48 MET C 1 1
1 666 1 1 44 MET CA C 110.773 -13.613 13.391 1.00 . A A . 48 MET CA 1 1
1 667 1 1 44 MET CB C 111.919 -13.527 14.396 1.00 . A A . 48 MET CB 1 1
1 668 1 1 44 MET CE C 115.257 -14.278 15.400 1.00 . A A . 48 MET CE 1 1
1 669 1 1 44 MET CG C 112.837 -14.770 14.254 1.00 . A A . 48 MET CG 1 1
1 670 1 1 44 MET H H 112.125 -13.115 11.847 1.00 . A A . 48 MET H 1 1
1 671 1 1 44 MET HA H 110.232 -14.529 13.566 1.00 . A A . 48 MET HA 1 1
1 672 1 1 44 MET HB2 H 112.486 -12.623 14.210 1.00 . A A . 48 MET HB2 1 1
1 673 1 1 44 MET HB3 H 111.509 -13.493 15.397 1.00 . A A . 48 MET HB3 1 1
1 674 1 1 44 MET HE1 H 116.292 -13.973 15.327 1.00 . A A . 48 MET HE1 1 1
1 675 1 1 44 MET HE2 H 115.206 -15.276 15.805 1.00 . A A . 48 MET HE2 1 1
1 676 1 1 44 MET HE3 H 114.720 -13.601 16.048 1.00 . A A . 48 MET HE3 1 1
1 677 1 1 44 MET HG2 H 112.897 -15.292 15.202 1.00 . A A . 48 MET HG2 1 1
1 678 1 1 44 MET HG3 H 112.444 -15.447 13.507 1.00 . A A . 48 MET HG3 1 1
1 679 1 1 44 MET N N 111.313 -13.620 12.037 1.00 . A A . 48 MET N 1 1
1 680 1 1 44 MET O O 110.025 -11.369 13.010 1.00 . A A . 48 MET O 1 1
1 681 1 1 44 MET SD S 114.504 -14.253 13.757 1.00 . A A . 48 MET SD 1 1
1 682 1 1 45 GLN C C 107.845 -11.232 16.163 1.00 . A A . 49 GLN C 1 1
1 683 1 1 45 GLN CA C 107.822 -11.603 14.684 1.00 . A A . 49 GLN CA 1 1
1 684 1 1 45 GLN CB C 106.424 -12.095 14.308 1.00 . A A . 49 GLN CB 1 1
1 685 1 1 45 GLN CD C 105.087 -13.250 12.538 1.00 . A A . 49 GLN CD 1 1
1 686 1 1 45 GLN CG C 106.452 -12.671 12.890 1.00 . A A . 49 GLN CG 1 1
1 687 1 1 45 GLN H H 108.709 -13.523 14.837 1.00 . A A . 49 GLN H 1 1
1 688 1 1 45 GLN HA H 108.049 -10.721 14.102 1.00 . A A . 49 GLN HA 1 1
1 689 1 1 45 GLN HB2 H 106.107 -12.857 15.005 1.00 . A A . 49 GLN HB2 1 1
1 690 1 1 45 GLN HB3 H 105.732 -11.267 14.342 1.00 . A A . 49 GLN HB3 1 1
1 691 1 1 45 GLN HE21 H 105.765 -15.109 12.367 1.00 . A A . 49 GLN HE21 1 1
1 692 1 1 45 GLN HE22 H 104.103 -14.914 12.082 1.00 . A A . 49 GLN HE22 1 1
1 693 1 1 45 GLN HG2 H 106.701 -11.886 12.189 1.00 . A A . 49 GLN HG2 1 1
1 694 1 1 45 GLN HG3 H 107.196 -13.452 12.830 1.00 . A A . 49 GLN HG3 1 1
1 695 1 1 45 GLN N N 108.807 -12.648 14.410 1.00 . A A . 49 GLN N 1 1
1 696 1 1 45 GLN NE2 N 104.976 -14.531 12.310 1.00 . A A . 49 GLN NE2 1 1
1 697 1 1 45 GLN O O 106.829 -11.324 16.853 1.00 . A A . 49 GLN O 1 1
1 698 1 1 45 GLN OE1 O 104.095 -12.523 12.488 1.00 . A A . 49 GLN OE1 1 1
1 699 1 1 46 LEU C C 107.959 -9.603 18.503 1.00 . A A . 50 LEU C 1 1
1 700 1 1 46 LEU CA C 109.160 -10.424 18.044 1.00 . A A . 50 LEU CA 1 1
1 701 1 1 46 LEU CB C 110.439 -9.602 18.220 1.00 . A A . 50 LEU CB 1 1
1 702 1 1 46 LEU CD1 C 112.891 -9.514 17.745 1.00 . A A . 50 LEU CD1 1 1
1 703 1 1 46 LEU CD2 C 111.872 -11.629 18.619 1.00 . A A . 50 LEU CD2 1 1
1 704 1 1 46 LEU CG C 111.645 -10.403 17.719 1.00 . A A . 50 LEU CG 1 1
1 705 1 1 46 LEU H H 109.784 -10.757 16.044 1.00 . A A . 50 LEU H 1 1
1 706 1 1 46 LEU HA H 109.224 -11.311 18.653 1.00 . A A . 50 LEU HA 1 1
1 707 1 1 46 LEU HB2 H 110.358 -8.686 17.656 1.00 . A A . 50 LEU HB2 1 1
1 708 1 1 46 LEU HB3 H 110.571 -9.371 19.265 1.00 . A A . 50 LEU HB3 1 1
1 709 1 1 46 LEU HD11 H 112.783 -8.720 17.021 1.00 . A A . 50 LEU HD11 1 1
1 710 1 1 46 LEU HD12 H 113.761 -10.107 17.501 1.00 . A A . 50 LEU HD12 1 1
1 711 1 1 46 LEU HD13 H 113.012 -9.088 18.731 1.00 . A A . 50 LEU HD13 1 1
1 712 1 1 46 LEU HD21 H 111.696 -11.363 19.652 1.00 . A A . 50 LEU HD21 1 1
1 713 1 1 46 LEU HD22 H 112.891 -11.977 18.509 1.00 . A A . 50 LEU HD22 1 1
1 714 1 1 46 LEU HD23 H 111.196 -12.421 18.331 1.00 . A A . 50 LEU HD23 1 1
1 715 1 1 46 LEU HG H 111.462 -10.728 16.706 1.00 . A A . 50 LEU HG 1 1
1 716 1 1 46 LEU N N 109.010 -10.810 16.642 1.00 . A A . 50 LEU N 1 1
1 717 1 1 46 LEU O O 107.169 -9.130 17.684 1.00 . A A . 50 LEU O 1 1
1 718 1 1 47 SER C C 106.741 -7.246 19.894 1.00 . A A . 51 SER C 1 1
1 719 1 1 47 SER CA C 106.706 -8.692 20.369 1.00 . A A . 51 SER CA 1 1
1 720 1 1 47 SER CB C 106.756 -8.736 21.897 1.00 . A A . 51 SER CB 1 1
1 721 1 1 47 SER H H 108.479 -9.853 20.417 1.00 . A A . 51 SER H 1 1
1 722 1 1 47 SER HA H 105.785 -9.139 20.035 1.00 . A A . 51 SER HA 1 1
1 723 1 1 47 SER HB2 H 106.326 -9.658 22.248 1.00 . A A . 51 SER HB2 1 1
1 724 1 1 47 SER HB3 H 107.786 -8.675 22.224 1.00 . A A . 51 SER HB3 1 1
1 725 1 1 47 SER HG H 106.634 -6.948 22.652 1.00 . A A . 51 SER HG 1 1
1 726 1 1 47 SER N N 107.822 -9.448 19.814 1.00 . A A . 51 SER N 1 1
1 727 1 1 47 SER O O 107.713 -6.801 19.294 1.00 . A A . 51 SER O 1 1
1 728 1 1 47 SER OG O 106.014 -7.644 22.422 1.00 . A A . 51 SER OG 1 1
1 729 1 1 48 GLY C C 106.704 -4.308 20.373 1.00 . A A . 52 GLY C 1 1
1 730 1 1 48 GLY CA C 105.575 -5.127 19.760 1.00 . A A . 52 GLY CA 1 1
1 731 1 1 48 GLY H H 104.914 -6.927 20.649 1.00 . A A . 52 GLY H 1 1
1 732 1 1 48 GLY HA2 H 105.628 -5.070 18.683 1.00 . A A . 52 GLY HA2 1 1
1 733 1 1 48 GLY HA3 H 104.629 -4.720 20.086 1.00 . A A . 52 GLY HA3 1 1
1 734 1 1 48 GLY N N 105.665 -6.519 20.168 1.00 . A A . 52 GLY N 1 1
1 735 1 1 48 GLY O O 107.207 -3.367 19.764 1.00 . A A . 52 GLY O 1 1
1 736 1 1 49 GLU C C 109.451 -3.949 21.459 1.00 . A A . 53 GLU C 1 1
1 737 1 1 49 GLU CA C 108.160 -3.943 22.281 1.00 . A A . 53 GLU CA 1 1
1 738 1 1 49 GLU CB C 108.422 -4.597 23.641 1.00 . A A . 53 GLU CB 1 1
1 739 1 1 49 GLU CD C 108.775 -2.443 24.864 1.00 . A A . 53 GLU CD 1 1
1 740 1 1 49 GLU CG C 109.424 -3.756 24.439 1.00 . A A . 53 GLU CG 1 1
1 741 1 1 49 GLU H H 106.657 -5.423 22.034 1.00 . A A . 53 GLU H 1 1
1 742 1 1 49 GLU HA H 107.846 -2.923 22.440 1.00 . A A . 53 GLU HA 1 1
1 743 1 1 49 GLU HB2 H 107.495 -4.668 24.194 1.00 . A A . 53 GLU HB2 1 1
1 744 1 1 49 GLU HB3 H 108.827 -5.587 23.494 1.00 . A A . 53 GLU HB3 1 1
1 745 1 1 49 GLU HG2 H 109.731 -4.305 25.320 1.00 . A A . 53 GLU HG2 1 1
1 746 1 1 49 GLU HG3 H 110.292 -3.548 23.833 1.00 . A A . 53 GLU HG3 1 1
1 747 1 1 49 GLU N N 107.096 -4.665 21.590 1.00 . A A . 53 GLU N 1 1
1 748 1 1 49 GLU O O 109.962 -2.893 21.068 1.00 . A A . 53 GLU O 1 1
1 749 1 1 49 GLU OE1 O 107.571 -2.323 24.704 1.00 . A A . 53 GLU OE1 1 1
1 750 1 1 49 GLU OE2 O 109.491 -1.572 25.329 1.00 . A A . 53 GLU OE2 1 1
1 751 1 1 50 TYR C C 111.044 -4.649 19.052 1.00 . A A . 54 TYR C 1 1
1 752 1 1 50 TYR CA C 111.211 -5.269 20.433 1.00 . A A . 54 TYR CA 1 1
1 753 1 1 50 TYR CB C 111.606 -6.754 20.320 1.00 . A A . 54 TYR CB 1 1
1 754 1 1 50 TYR CD1 C 112.020 -7.452 22.712 1.00 . A A . 54 TYR CD1 1 1
1 755 1 1 50 TYR CD2 C 113.918 -7.134 21.237 1.00 . A A . 54 TYR CD2 1 1
1 756 1 1 50 TYR CE1 C 112.889 -7.792 23.754 1.00 . A A . 54 TYR CE1 1 1
1 757 1 1 50 TYR CE2 C 114.787 -7.473 22.277 1.00 . A A . 54 TYR CE2 1 1
1 758 1 1 50 TYR CG C 112.536 -7.125 21.453 1.00 . A A . 54 TYR CG 1 1
1 759 1 1 50 TYR CZ C 114.273 -7.806 23.536 1.00 . A A . 54 TYR CZ 1 1
1 760 1 1 50 TYR H H 109.531 -5.945 21.538 1.00 . A A . 54 TYR H 1 1
1 761 1 1 50 TYR HA H 111.993 -4.730 20.950 1.00 . A A . 54 TYR HA 1 1
1 762 1 1 50 TYR HB2 H 110.718 -7.363 20.384 1.00 . A A . 54 TYR HB2 1 1
1 763 1 1 50 TYR HB3 H 112.101 -6.940 19.376 1.00 . A A . 54 TYR HB3 1 1
1 764 1 1 50 TYR HD1 H 110.952 -7.439 22.880 1.00 . A A . 54 TYR HD1 1 1
1 765 1 1 50 TYR HD2 H 114.313 -6.882 20.264 1.00 . A A . 54 TYR HD2 1 1
1 766 1 1 50 TYR HE1 H 112.493 -8.049 24.726 1.00 . A A . 54 TYR HE1 1 1
1 767 1 1 50 TYR HE2 H 115.854 -7.481 22.109 1.00 . A A . 54 TYR HE2 1 1
1 768 1 1 50 TYR HH H 115.513 -7.331 24.907 1.00 . A A . 54 TYR HH 1 1
1 769 1 1 50 TYR N N 109.977 -5.140 21.201 1.00 . A A . 54 TYR N 1 1
1 770 1 1 50 TYR O O 111.988 -4.085 18.500 1.00 . A A . 54 TYR O 1 1
1 771 1 1 50 TYR OH O 115.130 -8.142 24.564 1.00 . A A . 54 TYR OH 1 1
1 772 1 1 51 LEU C C 109.815 -2.668 17.219 1.00 . A A . 55 LEU C 1 1
1 773 1 1 51 LEU CA C 109.583 -4.167 17.201 1.00 . A A . 55 LEU CA 1 1
1 774 1 1 51 LEU CB C 108.136 -4.494 16.773 1.00 . A A . 55 LEU CB 1 1
1 775 1 1 51 LEU CD1 C 108.579 -5.284 14.426 1.00 . A A . 55 LEU CD1 1 1
1 776 1 1 51 LEU CD2 C 108.994 -6.849 16.388 1.00 . A A . 55 LEU CD2 1 1
1 777 1 1 51 LEU CG C 108.101 -5.715 15.838 1.00 . A A . 55 LEU CG 1 1
1 778 1 1 51 LEU H H 109.127 -5.184 19.002 1.00 . A A . 55 LEU H 1 1
1 779 1 1 51 LEU HA H 110.271 -4.603 16.496 1.00 . A A . 55 LEU HA 1 1
1 780 1 1 51 LEU HB2 H 107.566 -4.720 17.651 1.00 . A A . 55 LEU HB2 1 1
1 781 1 1 51 LEU HB3 H 107.695 -3.645 16.265 1.00 . A A . 55 LEU HB3 1 1
1 782 1 1 51 LEU HD11 H 109.166 -4.369 14.492 1.00 . A A . 55 LEU HD11 1 1
1 783 1 1 51 LEU HD12 H 107.722 -5.102 13.796 1.00 . A A . 55 LEU HD12 1 1
1 784 1 1 51 LEU HD13 H 109.189 -6.059 13.983 1.00 . A A . 55 LEU HD13 1 1
1 785 1 1 51 LEU HD21 H 109.099 -6.748 17.458 1.00 . A A . 55 LEU HD21 1 1
1 786 1 1 51 LEU HD22 H 109.975 -6.806 15.930 1.00 . A A . 55 LEU HD22 1 1
1 787 1 1 51 LEU HD23 H 108.539 -7.806 16.160 1.00 . A A . 55 LEU HD23 1 1
1 788 1 1 51 LEU HG H 107.085 -6.065 15.768 1.00 . A A . 55 LEU HG 1 1
1 789 1 1 51 LEU N N 109.848 -4.737 18.511 1.00 . A A . 55 LEU N 1 1
1 790 1 1 51 LEU O O 110.364 -2.111 16.278 1.00 . A A . 55 LEU O 1 1
1 791 1 1 52 VAL C C 111.072 -0.257 18.367 1.00 . A A . 56 VAL C 1 1
1 792 1 1 52 VAL CA C 109.588 -0.596 18.391 1.00 . A A . 56 VAL CA 1 1
1 793 1 1 52 VAL CB C 108.946 -0.086 19.682 1.00 . A A . 56 VAL CB 1 1
1 794 1 1 52 VAL CG1 C 109.343 1.373 19.918 1.00 . A A . 56 VAL CG1 1 1
1 795 1 1 52 VAL CG2 C 107.421 -0.183 19.566 1.00 . A A . 56 VAL CG2 1 1
1 796 1 1 52 VAL H H 108.984 -2.517 19.021 1.00 . A A . 56 VAL H 1 1
1 797 1 1 52 VAL HA H 109.110 -0.124 17.546 1.00 . A A . 56 VAL HA 1 1
1 798 1 1 52 VAL HB H 109.286 -0.691 20.511 1.00 . A A . 56 VAL HB 1 1
1 799 1 1 52 VAL HG11 H 109.244 1.926 18.996 1.00 . A A . 56 VAL HG11 1 1
1 800 1 1 52 VAL HG12 H 110.370 1.416 20.253 1.00 . A A . 56 VAL HG12 1 1
1 801 1 1 52 VAL HG13 H 108.699 1.804 20.669 1.00 . A A . 56 VAL HG13 1 1
1 802 1 1 52 VAL HG21 H 106.981 -0.087 20.546 1.00 . A A . 56 VAL HG21 1 1
1 803 1 1 52 VAL HG22 H 107.153 -1.140 19.143 1.00 . A A . 56 VAL HG22 1 1
1 804 1 1 52 VAL HG23 H 107.058 0.607 18.926 1.00 . A A . 56 VAL HG23 1 1
1 805 1 1 52 VAL N N 109.406 -2.026 18.288 1.00 . A A . 56 VAL N 1 1
1 806 1 1 52 VAL O O 111.498 0.653 17.667 1.00 . A A . 56 VAL O 1 1
1 807 1 1 53 ARG C C 113.935 -1.074 17.827 1.00 . A A . 57 ARG C 1 1
1 808 1 1 53 ARG CA C 113.294 -0.772 19.174 1.00 . A A . 57 ARG CA 1 1
1 809 1 1 53 ARG CB C 113.928 -1.641 20.260 1.00 . A A . 57 ARG CB 1 1
1 810 1 1 53 ARG CD C 114.064 -2.032 22.724 1.00 . A A . 57 ARG CD 1 1
1 811 1 1 53 ARG CG C 113.583 -1.069 21.635 1.00 . A A . 57 ARG CG 1 1
1 812 1 1 53 ARG CZ C 116.342 -1.347 23.234 1.00 . A A . 57 ARG CZ 1 1
1 813 1 1 53 ARG H H 111.458 -1.733 19.664 1.00 . A A . 57 ARG H 1 1
1 814 1 1 53 ARG HA H 113.469 0.266 19.412 1.00 . A A . 57 ARG HA 1 1
1 815 1 1 53 ARG HB2 H 113.544 -2.647 20.181 1.00 . A A . 57 ARG HB2 1 1
1 816 1 1 53 ARG HB3 H 115.000 -1.652 20.134 1.00 . A A . 57 ARG HB3 1 1
1 817 1 1 53 ARG HD2 H 113.802 -1.635 23.693 1.00 . A A . 57 ARG HD2 1 1
1 818 1 1 53 ARG HD3 H 113.582 -2.989 22.589 1.00 . A A . 57 ARG HD3 1 1
1 819 1 1 53 ARG HE H 115.880 -2.963 22.148 1.00 . A A . 57 ARG HE 1 1
1 820 1 1 53 ARG HG2 H 114.074 -0.113 21.756 1.00 . A A . 57 ARG HG2 1 1
1 821 1 1 53 ARG HG3 H 112.516 -0.938 21.715 1.00 . A A . 57 ARG HG3 1 1
1 822 1 1 53 ARG HH11 H 114.876 -0.193 23.959 1.00 . A A . 57 ARG HH11 1 1
1 823 1 1 53 ARG HH12 H 116.487 0.315 24.340 1.00 . A A . 57 ARG HH12 1 1
1 824 1 1 53 ARG HH21 H 117.996 -2.307 22.643 1.00 . A A . 57 ARG HH21 1 1
1 825 1 1 53 ARG HH22 H 118.255 -0.882 23.593 1.00 . A A . 57 ARG HH22 1 1
1 826 1 1 53 ARG N N 111.855 -1.005 19.128 1.00 . A A . 57 ARG N 1 1
1 827 1 1 53 ARG NE N 115.512 -2.201 22.644 1.00 . A A . 57 ARG NE 1 1
1 828 1 1 53 ARG NH1 N 115.864 -0.329 23.897 1.00 . A A . 57 ARG NH1 1 1
1 829 1 1 53 ARG NH2 N 117.631 -1.526 23.151 1.00 . A A . 57 ARG NH2 1 1
1 830 1 1 53 ARG O O 114.858 -0.380 17.396 1.00 . A A . 57 ARG O 1 1
1 831 1 1 54 LEU C C 113.774 -1.419 14.847 1.00 . A A . 58 LEU C 1 1
1 832 1 1 54 LEU CA C 113.992 -2.515 15.885 1.00 . A A . 58 LEU CA 1 1
1 833 1 1 54 LEU CB C 113.322 -3.812 15.414 1.00 . A A . 58 LEU CB 1 1
1 834 1 1 54 LEU CD1 C 115.211 -5.443 15.093 1.00 . A A . 58 LEU CD1 1 1
1 835 1 1 54 LEU CD2 C 113.352 -5.355 13.424 1.00 . A A . 58 LEU CD2 1 1
1 836 1 1 54 LEU CG C 114.218 -4.521 14.374 1.00 . A A . 58 LEU CG 1 1
1 837 1 1 54 LEU H H 112.723 -2.639 17.572 1.00 . A A . 58 LEU H 1 1
1 838 1 1 54 LEU HA H 115.049 -2.684 15.991 1.00 . A A . 58 LEU HA 1 1
1 839 1 1 54 LEU HB2 H 113.163 -4.457 16.268 1.00 . A A . 58 LEU HB2 1 1
1 840 1 1 54 LEU HB3 H 112.365 -3.575 14.966 1.00 . A A . 58 LEU HB3 1 1
1 841 1 1 54 LEU HD11 H 115.988 -5.744 14.406 1.00 . A A . 58 LEU HD11 1 1
1 842 1 1 54 LEU HD12 H 114.692 -6.317 15.456 1.00 . A A . 58 LEU HD12 1 1
1 843 1 1 54 LEU HD13 H 115.653 -4.916 15.928 1.00 . A A . 58 LEU HD13 1 1
1 844 1 1 54 LEU HD21 H 112.643 -4.710 12.927 1.00 . A A . 58 LEU HD21 1 1
1 845 1 1 54 LEU HD22 H 112.819 -6.106 13.989 1.00 . A A . 58 LEU HD22 1 1
1 846 1 1 54 LEU HD23 H 113.981 -5.835 12.690 1.00 . A A . 58 LEU HD23 1 1
1 847 1 1 54 LEU HG H 114.766 -3.783 13.804 1.00 . A A . 58 LEU HG 1 1
1 848 1 1 54 LEU N N 113.452 -2.119 17.175 1.00 . A A . 58 LEU N 1 1
1 849 1 1 54 LEU O O 114.669 -1.108 14.062 1.00 . A A . 58 LEU O 1 1
1 850 1 1 55 TYR C C 113.172 1.419 14.129 1.00 . A A . 59 TYR C 1 1
1 851 1 1 55 TYR CA C 112.263 0.219 13.901 1.00 . A A . 59 TYR CA 1 1
1 852 1 1 55 TYR CB C 110.779 0.623 14.049 1.00 . A A . 59 TYR CB 1 1
1 853 1 1 55 TYR CD1 C 109.763 -1.528 13.186 1.00 . A A . 59 TYR CD1 1 1
1 854 1 1 55 TYR CD2 C 109.324 0.536 11.989 1.00 . A A . 59 TYR CD2 1 1
1 855 1 1 55 TYR CE1 C 108.987 -2.229 12.262 1.00 . A A . 59 TYR CE1 1 1
1 856 1 1 55 TYR CE2 C 108.547 -0.166 11.065 1.00 . A A . 59 TYR CE2 1 1
1 857 1 1 55 TYR CG C 109.932 -0.142 13.051 1.00 . A A . 59 TYR CG 1 1
1 858 1 1 55 TYR CZ C 108.378 -1.548 11.201 1.00 . A A . 59 TYR CZ 1 1
1 859 1 1 55 TYR H H 111.904 -1.125 15.498 1.00 . A A . 59 TYR H 1 1
1 860 1 1 55 TYR HA H 112.433 -0.150 12.898 1.00 . A A . 59 TYR HA 1 1
1 861 1 1 55 TYR HB2 H 110.445 0.384 15.049 1.00 . A A . 59 TYR HB2 1 1
1 862 1 1 55 TYR HB3 H 110.663 1.686 13.880 1.00 . A A . 59 TYR HB3 1 1
1 863 1 1 55 TYR HD1 H 110.231 -2.057 13.999 1.00 . A A . 59 TYR HD1 1 1
1 864 1 1 55 TYR HD2 H 109.452 1.604 11.885 1.00 . A A . 59 TYR HD2 1 1
1 865 1 1 55 TYR HE1 H 108.856 -3.298 12.368 1.00 . A A . 59 TYR HE1 1 1
1 866 1 1 55 TYR HE2 H 108.079 0.360 10.247 1.00 . A A . 59 TYR HE2 1 1
1 867 1 1 55 TYR HH H 106.700 -1.963 10.401 1.00 . A A . 59 TYR HH 1 1
1 868 1 1 55 TYR N N 112.582 -0.839 14.847 1.00 . A A . 59 TYR N 1 1
1 869 1 1 55 TYR O O 113.644 2.039 13.177 1.00 . A A . 59 TYR O 1 1
1 870 1 1 55 TYR OH O 107.610 -2.240 10.288 1.00 . A A . 59 TYR OH 1 1
1 871 1 1 56 LEU C C 115.679 2.638 15.205 1.00 . A A . 60 LEU C 1 1
1 872 1 1 56 LEU CA C 114.273 2.871 15.715 1.00 . A A . 60 LEU CA 1 1
1 873 1 1 56 LEU CB C 114.283 3.081 17.238 1.00 . A A . 60 LEU CB 1 1
1 874 1 1 56 LEU CD1 C 113.714 5.542 17.176 1.00 . A A . 60 LEU CD1 1 1
1 875 1 1 56 LEU CD2 C 111.870 3.806 16.992 1.00 . A A . 60 LEU CD2 1 1
1 876 1 1 56 LEU CG C 113.242 4.134 17.632 1.00 . A A . 60 LEU CG 1 1
1 877 1 1 56 LEU H H 113.028 1.200 16.108 1.00 . A A . 60 LEU H 1 1
1 878 1 1 56 LEU HA H 113.882 3.752 15.236 1.00 . A A . 60 LEU HA 1 1
1 879 1 1 56 LEU HB2 H 114.034 2.146 17.721 1.00 . A A . 60 LEU HB2 1 1
1 880 1 1 56 LEU HB3 H 115.265 3.399 17.569 1.00 . A A . 60 LEU HB3 1 1
1 881 1 1 56 LEU HD11 H 113.262 5.794 16.223 1.00 . A A . 60 LEU HD11 1 1
1 882 1 1 56 LEU HD12 H 114.795 5.565 17.064 1.00 . A A . 60 LEU HD12 1 1
1 883 1 1 56 LEU HD13 H 113.423 6.275 17.913 1.00 . A A . 60 LEU HD13 1 1
1 884 1 1 56 LEU HD21 H 111.776 2.742 16.841 1.00 . A A . 60 LEU HD21 1 1
1 885 1 1 56 LEU HD22 H 111.778 4.306 16.034 1.00 . A A . 60 LEU HD22 1 1
1 886 1 1 56 LEU HD23 H 111.080 4.149 17.646 1.00 . A A . 60 LEU HD23 1 1
1 887 1 1 56 LEU HG H 113.151 4.120 18.696 1.00 . A A . 60 LEU HG 1 1
1 888 1 1 56 LEU N N 113.419 1.738 15.390 1.00 . A A . 60 LEU N 1 1
1 889 1 1 56 LEU O O 116.260 3.496 14.553 1.00 . A A . 60 LEU O 1 1
1 890 1 1 57 VAL C C 117.629 1.156 13.541 1.00 . A A . 61 VAL C 1 1
1 891 1 1 57 VAL CA C 117.545 1.123 15.065 1.00 . A A . 61 VAL CA 1 1
1 892 1 1 57 VAL CB C 117.928 -0.262 15.579 1.00 . A A . 61 VAL CB 1 1
1 893 1 1 57 VAL CG1 C 119.280 -0.680 14.979 1.00 . A A . 61 VAL CG1 1 1
1 894 1 1 57 VAL CG2 C 118.040 -0.227 17.106 1.00 . A A . 61 VAL CG2 1 1
1 895 1 1 57 VAL H H 115.669 0.829 16.029 1.00 . A A . 61 VAL H 1 1
1 896 1 1 57 VAL HA H 118.238 1.850 15.468 1.00 . A A . 61 VAL HA 1 1
1 897 1 1 57 VAL HB H 117.161 -0.969 15.289 1.00 . A A . 61 VAL HB 1 1
1 898 1 1 57 VAL HG11 H 119.140 -0.993 13.955 1.00 . A A . 61 VAL HG11 1 1
1 899 1 1 57 VAL HG12 H 119.695 -1.496 15.552 1.00 . A A . 61 VAL HG12 1 1
1 900 1 1 57 VAL HG13 H 119.961 0.160 15.007 1.00 . A A . 61 VAL HG13 1 1
1 901 1 1 57 VAL HG21 H 118.922 0.329 17.388 1.00 . A A . 61 VAL HG21 1 1
1 902 1 1 57 VAL HG22 H 118.112 -1.235 17.483 1.00 . A A . 61 VAL HG22 1 1
1 903 1 1 57 VAL HG23 H 117.166 0.253 17.520 1.00 . A A . 61 VAL HG23 1 1
1 904 1 1 57 VAL N N 116.200 1.470 15.502 1.00 . A A . 61 VAL N 1 1
1 905 1 1 57 VAL O O 118.593 1.673 12.974 1.00 . A A . 61 VAL O 1 1
1 906 1 1 58 ASP C C 116.616 1.991 10.873 1.00 . A A . 62 ASP C 1 1
1 907 1 1 58 ASP CA C 116.578 0.574 11.433 1.00 . A A . 62 ASP CA 1 1
1 908 1 1 58 ASP CB C 115.306 -0.134 10.957 1.00 . A A . 62 ASP CB 1 1
1 909 1 1 58 ASP CG C 115.191 -0.040 9.437 1.00 . A A . 62 ASP CG 1 1
1 910 1 1 58 ASP H H 115.873 0.208 13.395 1.00 . A A . 62 ASP H 1 1
1 911 1 1 58 ASP HA H 117.431 0.031 11.070 1.00 . A A . 62 ASP HA 1 1
1 912 1 1 58 ASP HB2 H 115.343 -1.172 11.247 1.00 . A A . 62 ASP HB2 1 1
1 913 1 1 58 ASP HB3 H 114.443 0.334 11.409 1.00 . A A . 62 ASP HB3 1 1
1 914 1 1 58 ASP N N 116.614 0.604 12.889 1.00 . A A . 62 ASP N 1 1
1 915 1 1 58 ASP O O 117.260 2.260 9.852 1.00 . A A . 62 ASP O 1 1
1 916 1 1 58 ASP OD1 O 115.707 -0.917 8.767 1.00 . A A . 62 ASP OD1 1 1
1 917 1 1 58 ASP OD2 O 114.591 0.915 8.968 1.00 . A A . 62 ASP OD2 1 1
1 918 1 1 59 LEU C C 117.272 4.873 11.062 1.00 . A A . 63 LEU C 1 1
1 919 1 1 59 LEU CA C 115.875 4.279 11.093 1.00 . A A . 63 LEU CA 1 1
1 920 1 1 59 LEU CB C 115.003 5.106 12.040 1.00 . A A . 63 LEU CB 1 1
1 921 1 1 59 LEU CD1 C 113.957 6.506 10.213 1.00 . A A . 63 LEU CD1 1 1
1 922 1 1 59 LEU CD2 C 114.174 7.418 12.549 1.00 . A A . 63 LEU CD2 1 1
1 923 1 1 59 LEU CG C 114.830 6.532 11.484 1.00 . A A . 63 LEU CG 1 1
1 924 1 1 59 LEU H H 115.423 2.633 12.343 1.00 . A A . 63 LEU H 1 1
1 925 1 1 59 LEU HA H 115.452 4.312 10.105 1.00 . A A . 63 LEU HA 1 1
1 926 1 1 59 LEU HB2 H 114.036 4.634 12.144 1.00 . A A . 63 LEU HB2 1 1
1 927 1 1 59 LEU HB3 H 115.481 5.160 13.007 1.00 . A A . 63 LEU HB3 1 1
1 928 1 1 59 LEU HD11 H 113.468 7.463 10.083 1.00 . A A . 63 LEU HD11 1 1
1 929 1 1 59 LEU HD12 H 113.207 5.731 10.294 1.00 . A A . 63 LEU HD12 1 1
1 930 1 1 59 LEU HD13 H 114.580 6.309 9.352 1.00 . A A . 63 LEU HD13 1 1
1 931 1 1 59 LEU HD21 H 113.144 7.119 12.685 1.00 . A A . 63 LEU HD21 1 1
1 932 1 1 59 LEU HD22 H 114.208 8.449 12.227 1.00 . A A . 63 LEU HD22 1 1
1 933 1 1 59 LEU HD23 H 114.706 7.313 13.483 1.00 . A A . 63 LEU HD23 1 1
1 934 1 1 59 LEU HG H 115.797 6.941 11.235 1.00 . A A . 63 LEU HG 1 1
1 935 1 1 59 LEU N N 115.919 2.897 11.542 1.00 . A A . 63 LEU N 1 1
1 936 1 1 59 LEU O O 117.654 5.520 10.094 1.00 . A A . 63 LEU O 1 1
1 937 1 1 60 ILE C C 120.220 4.711 11.003 1.00 . A A . 64 ILE C 1 1
1 938 1 1 60 ILE CA C 119.390 5.194 12.190 1.00 . A A . 64 ILE CA 1 1
1 939 1 1 60 ILE CB C 120.059 4.766 13.521 1.00 . A A . 64 ILE CB 1 1
1 940 1 1 60 ILE CD1 C 118.244 5.689 14.995 1.00 . A A . 64 ILE CD1 1 1
1 941 1 1 60 ILE CG1 C 119.728 5.768 14.641 1.00 . A A . 64 ILE CG1 1 1
1 942 1 1 60 ILE CG2 C 121.584 4.670 13.361 1.00 . A A . 64 ILE CG2 1 1
1 943 1 1 60 ILE H H 117.685 4.130 12.874 1.00 . A A . 64 ILE H 1 1
1 944 1 1 60 ILE HA H 119.330 6.272 12.154 1.00 . A A . 64 ILE HA 1 1
1 945 1 1 60 ILE HB H 119.678 3.794 13.797 1.00 . A A . 64 ILE HB 1 1
1 946 1 1 60 ILE HD11 H 118.021 6.419 15.760 1.00 . A A . 64 ILE HD11 1 1
1 947 1 1 60 ILE HD12 H 118.023 4.702 15.363 1.00 . A A . 64 ILE HD12 1 1
1 948 1 1 60 ILE HD13 H 117.652 5.894 14.117 1.00 . A A . 64 ILE HD13 1 1
1 949 1 1 60 ILE HG12 H 120.314 5.527 15.515 1.00 . A A . 64 ILE HG12 1 1
1 950 1 1 60 ILE HG13 H 119.968 6.770 14.312 1.00 . A A . 64 ILE HG13 1 1
1 951 1 1 60 ILE HG21 H 121.941 5.531 12.820 1.00 . A A . 64 ILE HG21 1 1
1 952 1 1 60 ILE HG22 H 121.829 3.775 12.806 1.00 . A A . 64 ILE HG22 1 1
1 953 1 1 60 ILE HG23 H 122.048 4.632 14.335 1.00 . A A . 64 ILE HG23 1 1
1 954 1 1 60 ILE N N 118.036 4.655 12.120 1.00 . A A . 64 ILE N 1 1
1 955 1 1 60 ILE O O 120.937 5.495 10.377 1.00 . A A . 64 ILE O 1 1
1 956 1 1 61 LEU C C 120.600 3.608 8.322 1.00 . A A . 65 LEU C 1 1
1 957 1 1 61 LEU CA C 120.892 2.867 9.614 1.00 . A A . 65 LEU CA 1 1
1 958 1 1 61 LEU CB C 120.544 1.386 9.453 1.00 . A A . 65 LEU CB 1 1
1 959 1 1 61 LEU CD1 C 120.535 -0.834 10.617 1.00 . A A . 65 LEU CD1 1 1
1 960 1 1 61 LEU CD2 C 122.662 0.496 10.518 1.00 . A A . 65 LEU CD2 1 1
1 961 1 1 61 LEU CG C 121.124 0.582 10.629 1.00 . A A . 65 LEU CG 1 1
1 962 1 1 61 LEU H H 119.538 2.857 11.243 1.00 . A A . 65 LEU H 1 1
1 963 1 1 61 LEU HA H 121.936 2.962 9.832 1.00 . A A . 65 LEU HA 1 1
1 964 1 1 61 LEU HB2 H 119.470 1.276 9.439 1.00 . A A . 65 LEU HB2 1 1
1 965 1 1 61 LEU HB3 H 120.954 1.019 8.522 1.00 . A A . 65 LEU HB3 1 1
1 966 1 1 61 LEU HD11 H 120.528 -1.217 9.607 1.00 . A A . 65 LEU HD11 1 1
1 967 1 1 61 LEU HD12 H 119.528 -0.809 10.999 1.00 . A A . 65 LEU HD12 1 1
1 968 1 1 61 LEU HD13 H 121.135 -1.481 11.242 1.00 . A A . 65 LEU HD13 1 1
1 969 1 1 61 LEU HD21 H 123.108 1.379 10.956 1.00 . A A . 65 LEU HD21 1 1
1 970 1 1 61 LEU HD22 H 122.954 0.425 9.480 1.00 . A A . 65 LEU HD22 1 1
1 971 1 1 61 LEU HD23 H 123.018 -0.378 11.050 1.00 . A A . 65 LEU HD23 1 1
1 972 1 1 61 LEU HG H 120.858 1.069 11.555 1.00 . A A . 65 LEU HG 1 1
1 973 1 1 61 LEU N N 120.123 3.431 10.709 1.00 . A A . 65 LEU N 1 1
1 974 1 1 61 LEU O O 121.500 3.846 7.516 1.00 . A A . 65 LEU O 1 1
1 975 1 1 62 VAL C C 119.646 6.074 6.895 1.00 . A A . 66 VAL C 1 1
1 976 1 1 62 VAL CA C 118.953 4.711 6.940 1.00 . A A . 66 VAL CA 1 1
1 977 1 1 62 VAL CB C 117.439 4.903 6.910 1.00 . A A . 66 VAL CB 1 1
1 978 1 1 62 VAL CG1 C 117.046 5.752 5.701 1.00 . A A . 66 VAL CG1 1 1
1 979 1 1 62 VAL CG2 C 116.762 3.534 6.816 1.00 . A A . 66 VAL CG2 1 1
1 980 1 1 62 VAL H H 118.673 3.766 8.821 1.00 . A A . 66 VAL H 1 1
1 981 1 1 62 VAL HA H 119.253 4.142 6.073 1.00 . A A . 66 VAL HA 1 1
1 982 1 1 62 VAL HB H 117.120 5.404 7.809 1.00 . A A . 66 VAL HB 1 1
1 983 1 1 62 VAL HG11 H 117.508 5.349 4.811 1.00 . A A . 66 VAL HG11 1 1
1 984 1 1 62 VAL HG12 H 117.379 6.768 5.850 1.00 . A A . 66 VAL HG12 1 1
1 985 1 1 62 VAL HG13 H 115.972 5.737 5.588 1.00 . A A . 66 VAL HG13 1 1
1 986 1 1 62 VAL HG21 H 115.698 3.648 6.956 1.00 . A A . 66 VAL HG21 1 1
1 987 1 1 62 VAL HG22 H 117.161 2.884 7.579 1.00 . A A . 66 VAL HG22 1 1
1 988 1 1 62 VAL HG23 H 116.953 3.104 5.843 1.00 . A A . 66 VAL HG23 1 1
1 989 1 1 62 VAL N N 119.348 3.981 8.137 1.00 . A A . 66 VAL N 1 1
1 990 1 1 62 VAL O O 120.047 6.539 5.831 1.00 . A A . 66 VAL O 1 1
1 991 1 1 63 ILE C C 121.813 7.970 7.537 1.00 . A A . 67 ILE C 1 1
1 992 1 1 63 ILE CA C 120.401 8.031 8.108 1.00 . A A . 67 ILE CA 1 1
1 993 1 1 63 ILE CB C 120.463 8.513 9.562 1.00 . A A . 67 ILE CB 1 1
1 994 1 1 63 ILE CD1 C 119.100 8.936 11.638 1.00 . A A . 67 ILE CD1 1 1
1 995 1 1 63 ILE CG1 C 119.050 8.551 10.151 1.00 . A A . 67 ILE CG1 1 1
1 996 1 1 63 ILE CG2 C 121.071 9.916 9.629 1.00 . A A . 67 ILE CG2 1 1
1 997 1 1 63 ILE H H 119.426 6.304 8.870 1.00 . A A . 67 ILE H 1 1
1 998 1 1 63 ILE HA H 119.814 8.730 7.531 1.00 . A A . 67 ILE HA 1 1
1 999 1 1 63 ILE HB H 121.075 7.831 10.135 1.00 . A A . 67 ILE HB 1 1
1 1000 1 1 63 ILE HD11 H 120.036 8.613 12.075 1.00 . A A . 67 ILE HD11 1 1
1 1001 1 1 63 ILE HD12 H 118.279 8.462 12.159 1.00 . A A . 67 ILE HD12 1 1
1 1002 1 1 63 ILE HD13 H 119.009 10.007 11.734 1.00 . A A . 67 ILE HD13 1 1
1 1003 1 1 63 ILE HG12 H 118.459 9.276 9.615 1.00 . A A . 67 ILE HG12 1 1
1 1004 1 1 63 ILE HG13 H 118.601 7.579 10.052 1.00 . A A . 67 ILE HG13 1 1
1 1005 1 1 63 ILE HG21 H 121.140 10.224 10.663 1.00 . A A . 67 ILE HG21 1 1
1 1006 1 1 63 ILE HG22 H 120.440 10.607 9.092 1.00 . A A . 67 ILE HG22 1 1
1 1007 1 1 63 ILE HG23 H 122.058 9.910 9.193 1.00 . A A . 67 ILE HG23 1 1
1 1008 1 1 63 ILE N N 119.770 6.716 8.049 1.00 . A A . 67 ILE N 1 1
1 1009 1 1 63 ILE O O 122.202 8.807 6.719 1.00 . A A . 67 ILE O 1 1
1 1010 1 1 64 ILE C C 123.932 6.658 5.948 1.00 . A A . 68 ILE C 1 1
1 1011 1 1 64 ILE CA C 123.941 6.832 7.467 1.00 . A A . 68 ILE CA 1 1
1 1012 1 1 64 ILE CB C 124.623 5.627 8.147 1.00 . A A . 68 ILE CB 1 1
1 1013 1 1 64 ILE CD1 C 124.028 6.645 10.364 1.00 . A A . 68 ILE CD1 1 1
1 1014 1 1 64 ILE CG1 C 125.157 6.042 9.527 1.00 . A A . 68 ILE CG1 1 1
1 1015 1 1 64 ILE CG2 C 125.783 5.108 7.284 1.00 . A A . 68 ILE CG2 1 1
1 1016 1 1 64 ILE H H 122.217 6.331 8.611 1.00 . A A . 68 ILE H 1 1
1 1017 1 1 64 ILE HA H 124.492 7.732 7.705 1.00 . A A . 68 ILE HA 1 1
1 1018 1 1 64 ILE HB H 123.894 4.839 8.270 1.00 . A A . 68 ILE HB 1 1
1 1019 1 1 64 ILE HD11 H 123.743 7.601 9.952 1.00 . A A . 68 ILE HD11 1 1
1 1020 1 1 64 ILE HD12 H 124.368 6.777 11.381 1.00 . A A . 68 ILE HD12 1 1
1 1021 1 1 64 ILE HD13 H 123.182 5.979 10.351 1.00 . A A . 68 ILE HD13 1 1
1 1022 1 1 64 ILE HG12 H 125.553 5.176 10.031 1.00 . A A . 68 ILE HG12 1 1
1 1023 1 1 64 ILE HG13 H 125.940 6.776 9.401 1.00 . A A . 68 ILE HG13 1 1
1 1024 1 1 64 ILE HG21 H 126.327 5.946 6.873 1.00 . A A . 68 ILE HG21 1 1
1 1025 1 1 64 ILE HG22 H 125.385 4.513 6.474 1.00 . A A . 68 ILE HG22 1 1
1 1026 1 1 64 ILE HG23 H 126.445 4.504 7.885 1.00 . A A . 68 ILE HG23 1 1
1 1027 1 1 64 ILE N N 122.575 6.977 7.960 1.00 . A A . 68 ILE N 1 1
1 1028 1 1 64 ILE O O 124.730 7.270 5.241 1.00 . A A . 68 ILE O 1 1
1 1029 1 1 65 LEU C C 122.540 6.849 3.307 1.00 . A A . 69 LEU C 1 1
1 1030 1 1 65 LEU CA C 122.932 5.571 4.036 1.00 . A A . 69 LEU CA 1 1
1 1031 1 1 65 LEU CB C 121.901 4.475 3.770 1.00 . A A . 69 LEU CB 1 1
1 1032 1 1 65 LEU CD1 C 121.281 2.117 4.314 1.00 . A A . 69 LEU CD1 1 1
1 1033 1 1 65 LEU CD2 C 123.581 2.612 3.441 1.00 . A A . 69 LEU CD2 1 1
1 1034 1 1 65 LEU CG C 122.421 3.136 4.314 1.00 . A A . 69 LEU CG 1 1
1 1035 1 1 65 LEU H H 122.419 5.364 6.080 1.00 . A A . 69 LEU H 1 1
1 1036 1 1 65 LEU HA H 123.889 5.254 3.670 1.00 . A A . 69 LEU HA 1 1
1 1037 1 1 65 LEU HB2 H 120.973 4.731 4.266 1.00 . A A . 69 LEU HB2 1 1
1 1038 1 1 65 LEU HB3 H 121.726 4.394 2.707 1.00 . A A . 69 LEU HB3 1 1
1 1039 1 1 65 LEU HD11 H 120.796 2.123 3.351 1.00 . A A . 69 LEU HD11 1 1
1 1040 1 1 65 LEU HD12 H 120.566 2.374 5.080 1.00 . A A . 69 LEU HD12 1 1
1 1041 1 1 65 LEU HD13 H 121.679 1.130 4.509 1.00 . A A . 69 LEU HD13 1 1
1 1042 1 1 65 LEU HD21 H 123.676 1.540 3.569 1.00 . A A . 69 LEU HD21 1 1
1 1043 1 1 65 LEU HD22 H 124.506 3.083 3.742 1.00 . A A . 69 LEU HD22 1 1
1 1044 1 1 65 LEU HD23 H 123.388 2.832 2.401 1.00 . A A . 69 LEU HD23 1 1
1 1045 1 1 65 LEU HG H 122.770 3.277 5.326 1.00 . A A . 69 LEU HG 1 1
1 1046 1 1 65 LEU N N 123.030 5.821 5.465 1.00 . A A . 69 LEU N 1 1
1 1047 1 1 65 LEU O O 123.041 7.137 2.216 1.00 . A A . 69 LEU O 1 1
1 1048 1 1 66 TRP C C 122.356 9.826 3.185 1.00 . A A . 70 TRP C 1 1
1 1049 1 1 66 TRP CA C 121.187 8.860 3.326 1.00 . A A . 70 TRP CA 1 1
1 1050 1 1 66 TRP CB C 120.088 9.488 4.195 1.00 . A A . 70 TRP CB 1 1
1 1051 1 1 66 TRP CD1 C 118.598 7.528 3.628 1.00 . A A . 70 TRP CD1 1 1
1 1052 1 1 66 TRP CD2 C 117.462 9.461 3.801 1.00 . A A . 70 TRP CD2 1 1
1 1053 1 1 66 TRP CE2 C 116.516 8.461 3.478 1.00 . A A . 70 TRP CE2 1 1
1 1054 1 1 66 TRP CE3 C 117.006 10.783 3.949 1.00 . A A . 70 TRP CE3 1 1
1 1055 1 1 66 TRP CG C 118.774 8.843 3.891 1.00 . A A . 70 TRP CG 1 1
1 1056 1 1 66 TRP CH2 C 114.723 10.077 3.484 1.00 . A A . 70 TRP CH2 1 1
1 1057 1 1 66 TRP CZ2 C 115.159 8.757 3.337 1.00 . A A . 70 TRP CZ2 1 1
1 1058 1 1 66 TRP CZ3 C 115.642 11.086 3.805 1.00 . A A . 70 TRP CZ3 1 1
1 1059 1 1 66 TRP H H 121.277 7.324 4.777 1.00 . A A . 70 TRP H 1 1
1 1060 1 1 66 TRP HA H 120.789 8.655 2.345 1.00 . A A . 70 TRP HA 1 1
1 1061 1 1 66 TRP HB2 H 120.328 9.339 5.237 1.00 . A A . 70 TRP HB2 1 1
1 1062 1 1 66 TRP HB3 H 120.024 10.548 3.990 1.00 . A A . 70 TRP HB3 1 1
1 1063 1 1 66 TRP HD1 H 119.375 6.780 3.612 1.00 . A A . 70 TRP HD1 1 1
1 1064 1 1 66 TRP HE1 H 116.859 6.423 3.201 1.00 . A A . 70 TRP HE1 1 1
1 1065 1 1 66 TRP HE3 H 117.706 11.568 4.195 1.00 . A A . 70 TRP HE3 1 1
1 1066 1 1 66 TRP HH2 H 113.677 10.316 3.370 1.00 . A A . 70 TRP HH2 1 1
1 1067 1 1 66 TRP HZ2 H 114.455 7.976 3.088 1.00 . A A . 70 TRP HZ2 1 1
1 1068 1 1 66 TRP HZ3 H 115.303 12.105 3.922 1.00 . A A . 70 TRP HZ3 1 1
1 1069 1 1 66 TRP N N 121.642 7.608 3.916 1.00 . A A . 70 TRP N 1 1
1 1070 1 1 66 TRP NE1 N 117.255 7.297 3.399 1.00 . A A . 70 TRP NE1 1 1
1 1071 1 1 66 TRP O O 122.344 10.706 2.330 1.00 . A A . 70 TRP O 1 1
1 1072 1 1 67 ALA C C 125.150 10.541 2.602 1.00 . A A . 71 ALA C 1 1
1 1073 1 1 67 ALA CA C 124.524 10.540 3.994 1.00 . A A . 71 ALA CA 1 1
1 1074 1 1 67 ALA CB C 125.564 10.067 5.012 1.00 . A A . 71 ALA CB 1 1
1 1075 1 1 67 ALA H H 123.314 8.950 4.710 1.00 . A A . 71 ALA H 1 1
1 1076 1 1 67 ALA HA H 124.222 11.543 4.246 1.00 . A A . 71 ALA HA 1 1
1 1077 1 1 67 ALA HB1 H 125.083 9.881 5.959 1.00 . A A . 71 ALA HB1 1 1
1 1078 1 1 67 ALA HB2 H 126.322 10.829 5.134 1.00 . A A . 71 ALA HB2 1 1
1 1079 1 1 67 ALA HB3 H 126.027 9.156 4.656 1.00 . A A . 71 ALA HB3 1 1
1 1080 1 1 67 ALA N N 123.359 9.664 4.037 1.00 . A A . 71 ALA N 1 1
1 1081 1 1 67 ALA O O 125.362 11.596 2.006 1.00 . A A . 71 ALA O 1 1
1 1082 1 1 68 ASP C C 125.064 9.653 -0.329 1.00 . A A . 72 ASP C 1 1
1 1083 1 1 68 ASP CA C 126.045 9.231 0.759 1.00 . A A . 72 ASP CA 1 1
1 1084 1 1 68 ASP CB C 126.488 7.788 0.519 1.00 . A A . 72 ASP CB 1 1
1 1085 1 1 68 ASP CG C 127.695 7.461 1.391 1.00 . A A . 72 ASP CG 1 1
1 1086 1 1 68 ASP H H 125.252 8.541 2.603 1.00 . A A . 72 ASP H 1 1
1 1087 1 1 68 ASP HA H 126.910 9.873 0.712 1.00 . A A . 72 ASP HA 1 1
1 1088 1 1 68 ASP HB2 H 125.677 7.119 0.765 1.00 . A A . 72 ASP HB2 1 1
1 1089 1 1 68 ASP HB3 H 126.753 7.664 -0.520 1.00 . A A . 72 ASP HB3 1 1
1 1090 1 1 68 ASP N N 125.443 9.351 2.085 1.00 . A A . 72 ASP N 1 1
1 1091 1 1 68 ASP O O 125.405 10.434 -1.216 1.00 . A A . 72 ASP O 1 1
1 1092 1 1 68 ASP OD1 O 127.493 7.045 2.519 1.00 . A A . 72 ASP OD1 1 1
1 1093 1 1 68 ASP OD2 O 128.808 7.634 0.918 1.00 . A A . 72 ASP OD2 1 1
1 1094 1 1 69 TYR C C 122.524 10.955 -1.226 1.00 . A A . 73 TYR C 1 1
1 1095 1 1 69 TYR CA C 122.826 9.458 -1.240 1.00 . A A . 73 TYR CA 1 1
1 1096 1 1 69 TYR CB C 121.544 8.669 -0.944 1.00 . A A . 73 TYR CB 1 1
1 1097 1 1 69 TYR CD1 C 120.203 8.664 -3.086 1.00 . A A . 73 TYR CD1 1 1
1 1098 1 1 69 TYR CD2 C 119.580 10.203 -1.320 1.00 . A A . 73 TYR CD2 1 1
1 1099 1 1 69 TYR CE1 C 119.166 9.156 -3.878 1.00 . A A . 73 TYR CE1 1 1
1 1100 1 1 69 TYR CE2 C 118.542 10.696 -2.116 1.00 . A A . 73 TYR CE2 1 1
1 1101 1 1 69 TYR CG C 120.413 9.187 -1.805 1.00 . A A . 73 TYR CG 1 1
1 1102 1 1 69 TYR CZ C 118.336 10.173 -3.396 1.00 . A A . 73 TYR CZ 1 1
1 1103 1 1 69 TYR H H 123.636 8.509 0.479 1.00 . A A . 73 TYR H 1 1
1 1104 1 1 69 TYR HA H 123.184 9.182 -2.221 1.00 . A A . 73 TYR HA 1 1
1 1105 1 1 69 TYR HB2 H 121.706 7.624 -1.157 1.00 . A A . 73 TYR HB2 1 1
1 1106 1 1 69 TYR HB3 H 121.282 8.788 0.094 1.00 . A A . 73 TYR HB3 1 1
1 1107 1 1 69 TYR HD1 H 120.836 7.875 -3.461 1.00 . A A . 73 TYR HD1 1 1
1 1108 1 1 69 TYR HD2 H 119.742 10.606 -0.332 1.00 . A A . 73 TYR HD2 1 1
1 1109 1 1 69 TYR HE1 H 119.007 8.755 -4.865 1.00 . A A . 73 TYR HE1 1 1
1 1110 1 1 69 TYR HE2 H 117.900 11.480 -1.741 1.00 . A A . 73 TYR HE2 1 1
1 1111 1 1 69 TYR HH H 117.305 11.611 -4.104 1.00 . A A . 73 TYR HH 1 1
1 1112 1 1 69 TYR N N 123.849 9.131 -0.254 1.00 . A A . 73 TYR N 1 1
1 1113 1 1 69 TYR O O 122.441 11.594 -2.275 1.00 . A A . 73 TYR O 1 1
1 1114 1 1 69 TYR OH O 117.315 10.655 -4.184 1.00 . A A . 73 TYR OH 1 1
1 1115 1 1 70 ALA C C 123.181 13.765 -0.452 1.00 . A A . 74 ALA C 1 1
1 1116 1 1 70 ALA CA C 122.050 12.916 0.110 1.00 . A A . 74 ALA CA 1 1
1 1117 1 1 70 ALA CB C 121.834 13.263 1.584 1.00 . A A . 74 ALA CB 1 1
1 1118 1 1 70 ALA H H 122.431 10.941 0.764 1.00 . A A . 74 ALA H 1 1
1 1119 1 1 70 ALA HA H 121.145 13.135 -0.436 1.00 . A A . 74 ALA HA 1 1
1 1120 1 1 70 ALA HB1 H 121.567 14.307 1.674 1.00 . A A . 74 ALA HB1 1 1
1 1121 1 1 70 ALA HB2 H 122.743 13.076 2.136 1.00 . A A . 74 ALA HB2 1 1
1 1122 1 1 70 ALA HB3 H 121.037 12.654 1.985 1.00 . A A . 74 ALA HB3 1 1
1 1123 1 1 70 ALA N N 122.354 11.501 -0.033 1.00 . A A . 74 ALA N 1 1
1 1124 1 1 70 ALA O O 122.938 14.825 -1.028 1.00 . A A . 74 ALA O 1 1
1 1125 1 1 71 TYR C C 125.491 14.225 -2.273 1.00 . A A . 75 TYR C 1 1
1 1126 1 1 71 TYR CA C 125.570 14.032 -0.761 1.00 . A A . 75 TYR CA 1 1
1 1127 1 1 71 TYR CB C 126.845 13.261 -0.419 1.00 . A A . 75 TYR CB 1 1
1 1128 1 1 71 TYR CD1 C 128.632 15.018 -0.145 1.00 . A A . 75 TYR CD1 1 1
1 1129 1 1 71 TYR CD2 C 128.579 13.720 -2.192 1.00 . A A . 75 TYR CD2 1 1
1 1130 1 1 71 TYR CE1 C 129.745 15.722 -0.620 1.00 . A A . 75 TYR CE1 1 1
1 1131 1 1 71 TYR CE2 C 129.690 14.424 -2.666 1.00 . A A . 75 TYR CE2 1 1
1 1132 1 1 71 TYR CG C 128.049 14.017 -0.932 1.00 . A A . 75 TYR CG 1 1
1 1133 1 1 71 TYR CZ C 130.273 15.426 -1.880 1.00 . A A . 75 TYR CZ 1 1
1 1134 1 1 71 TYR H H 124.542 12.449 0.197 1.00 . A A . 75 TYR H 1 1
1 1135 1 1 71 TYR HA H 125.604 14.997 -0.281 1.00 . A A . 75 TYR HA 1 1
1 1136 1 1 71 TYR HB2 H 126.922 13.144 0.652 1.00 . A A . 75 TYR HB2 1 1
1 1137 1 1 71 TYR HB3 H 126.809 12.289 -0.885 1.00 . A A . 75 TYR HB3 1 1
1 1138 1 1 71 TYR HD1 H 128.223 15.245 0.827 1.00 . A A . 75 TYR HD1 1 1
1 1139 1 1 71 TYR HD2 H 128.131 12.947 -2.800 1.00 . A A . 75 TYR HD2 1 1
1 1140 1 1 71 TYR HE1 H 130.194 16.494 -0.012 1.00 . A A . 75 TYR HE1 1 1
1 1141 1 1 71 TYR HE2 H 130.097 14.195 -3.638 1.00 . A A . 75 TYR HE2 1 1
1 1142 1 1 71 TYR HH H 131.143 17.053 -2.375 1.00 . A A . 75 TYR HH 1 1
1 1143 1 1 71 TYR N N 124.411 13.299 -0.274 1.00 . A A . 75 TYR N 1 1
1 1144 1 1 71 TYR O O 125.660 15.336 -2.775 1.00 . A A . 75 TYR O 1 1
1 1145 1 1 71 TYR OH O 131.371 16.121 -2.349 1.00 . A A . 75 TYR OH 1 1
1 1146 1 1 72 ARG C C 123.900 13.986 -4.861 1.00 . A A . 76 ARG C 1 1
1 1147 1 1 72 ARG CA C 125.142 13.203 -4.445 1.00 . A A . 76 ARG CA 1 1
1 1148 1 1 72 ARG CB C 125.072 11.795 -5.025 1.00 . A A . 76 ARG CB 1 1
1 1149 1 1 72 ARG CD C 126.220 9.561 -5.118 1.00 . A A . 76 ARG CD 1 1
1 1150 1 1 72 ARG CG C 126.286 10.989 -4.552 1.00 . A A . 76 ARG CG 1 1
1 1151 1 1 72 ARG CZ C 128.191 8.648 -4.030 1.00 . A A . 76 ARG CZ 1 1
1 1152 1 1 72 ARG H H 125.110 12.278 -2.539 1.00 . A A . 76 ARG H 1 1
1 1153 1 1 72 ARG HA H 126.019 13.700 -4.834 1.00 . A A . 76 ARG HA 1 1
1 1154 1 1 72 ARG HB2 H 124.163 11.311 -4.697 1.00 . A A . 76 ARG HB2 1 1
1 1155 1 1 72 ARG HB3 H 125.080 11.852 -6.104 1.00 . A A . 76 ARG HB3 1 1
1 1156 1 1 72 ARG HD2 H 125.190 9.262 -5.242 1.00 . A A . 76 ARG HD2 1 1
1 1157 1 1 72 ARG HD3 H 126.718 9.532 -6.078 1.00 . A A . 76 ARG HD3 1 1
1 1158 1 1 72 ARG HE H 126.336 7.979 -3.716 1.00 . A A . 76 ARG HE 1 1
1 1159 1 1 72 ARG HG2 H 127.191 11.472 -4.894 1.00 . A A . 76 ARG HG2 1 1
1 1160 1 1 72 ARG HG3 H 126.289 10.946 -3.474 1.00 . A A . 76 ARG HG3 1 1
1 1161 1 1 72 ARG HH11 H 128.496 10.161 -5.302 1.00 . A A . 76 ARG HH11 1 1
1 1162 1 1 72 ARG HH12 H 129.914 9.524 -4.539 1.00 . A A . 76 ARG HH12 1 1
1 1163 1 1 72 ARG HH21 H 128.180 7.142 -2.712 1.00 . A A . 76 ARG HH21 1 1
1 1164 1 1 72 ARG HH22 H 129.737 7.813 -3.071 1.00 . A A . 76 ARG HH22 1 1
1 1165 1 1 72 ARG N N 125.236 13.140 -2.993 1.00 . A A . 76 ARG N 1 1
1 1166 1 1 72 ARG NE N 126.877 8.630 -4.208 1.00 . A A . 76 ARG NE 1 1
1 1167 1 1 72 ARG NH1 N 128.924 9.512 -4.674 1.00 . A A . 76 ARG NH1 1 1
1 1168 1 1 72 ARG NH2 N 128.746 7.801 -3.208 1.00 . A A . 76 ARG NH2 1 1
1 1169 1 1 72 ARG O O 123.909 14.696 -5.867 1.00 . A A . 76 ARG O 1 1
1 1170 1 1 73 ALA C C 121.796 16.027 -4.511 1.00 . A A . 77 ALA C 1 1
1 1171 1 1 73 ALA CA C 121.575 14.523 -4.394 1.00 . A A . 77 ALA CA 1 1
1 1172 1 1 73 ALA CB C 120.549 14.248 -3.291 1.00 . A A . 77 ALA CB 1 1
1 1173 1 1 73 ALA H H 122.874 13.251 -3.304 1.00 . A A . 77 ALA H 1 1
1 1174 1 1 73 ALA HA H 121.188 14.149 -5.328 1.00 . A A . 77 ALA HA 1 1
1 1175 1 1 73 ALA HB1 H 120.848 14.757 -2.386 1.00 . A A . 77 ALA HB1 1 1
1 1176 1 1 73 ALA HB2 H 120.494 13.187 -3.104 1.00 . A A . 77 ALA HB2 1 1
1 1177 1 1 73 ALA HB3 H 119.579 14.609 -3.602 1.00 . A A . 77 ALA HB3 1 1
1 1178 1 1 73 ALA N N 122.826 13.837 -4.088 1.00 . A A . 77 ALA N 1 1
1 1179 1 1 73 ALA O O 121.445 16.638 -5.521 1.00 . A A . 77 ALA O 1 1
1 1180 1 1 74 TYR C C 123.708 18.393 -4.527 1.00 . A A . 78 TYR C 1 1
1 1181 1 1 74 TYR CA C 122.655 18.051 -3.483 1.00 . A A . 78 TYR CA 1 1
1 1182 1 1 74 TYR CB C 123.130 18.505 -2.098 1.00 . A A . 78 TYR CB 1 1
1 1183 1 1 74 TYR CD1 C 120.984 19.577 -1.327 1.00 . A A . 78 TYR CD1 1 1
1 1184 1 1 74 TYR CD2 C 121.816 17.649 -0.115 1.00 . A A . 78 TYR CD2 1 1
1 1185 1 1 74 TYR CE1 C 119.889 19.651 -0.458 1.00 . A A . 78 TYR CE1 1 1
1 1186 1 1 74 TYR CE2 C 120.721 17.722 0.752 1.00 . A A . 78 TYR CE2 1 1
1 1187 1 1 74 TYR CG C 121.948 18.576 -1.156 1.00 . A A . 78 TYR CG 1 1
1 1188 1 1 74 TYR CZ C 119.758 18.724 0.581 1.00 . A A . 78 TYR CZ 1 1
1 1189 1 1 74 TYR H H 122.652 16.082 -2.701 1.00 . A A . 78 TYR H 1 1
1 1190 1 1 74 TYR HA H 121.742 18.578 -3.729 1.00 . A A . 78 TYR HA 1 1
1 1191 1 1 74 TYR HB2 H 123.851 17.795 -1.717 1.00 . A A . 78 TYR HB2 1 1
1 1192 1 1 74 TYR HB3 H 123.589 19.479 -2.172 1.00 . A A . 78 TYR HB3 1 1
1 1193 1 1 74 TYR HD1 H 121.086 20.293 -2.130 1.00 . A A . 78 TYR HD1 1 1
1 1194 1 1 74 TYR HD2 H 122.559 16.879 0.019 1.00 . A A . 78 TYR HD2 1 1
1 1195 1 1 74 TYR HE1 H 119.147 20.424 -0.591 1.00 . A A . 78 TYR HE1 1 1
1 1196 1 1 74 TYR HE2 H 120.618 17.007 1.554 1.00 . A A . 78 TYR HE2 1 1
1 1197 1 1 74 TYR HH H 117.908 18.464 0.973 1.00 . A A . 78 TYR HH 1 1
1 1198 1 1 74 TYR N N 122.386 16.619 -3.478 1.00 . A A . 78 TYR N 1 1
1 1199 1 1 74 TYR O O 123.627 19.428 -5.188 1.00 . A A . 78 TYR O 1 1
1 1200 1 1 74 TYR OH O 118.678 18.795 1.438 1.00 . A A . 78 TYR OH 1 1
1 1201 1 1 75 LYS C C 125.196 17.952 -7.021 1.00 . A A . 79 LYS C 1 1
1 1202 1 1 75 LYS CA C 125.762 17.757 -5.622 1.00 . A A . 79 LYS CA 1 1
1 1203 1 1 75 LYS CB C 126.734 16.569 -5.622 1.00 . A A . 79 LYS CB 1 1
1 1204 1 1 75 LYS CD C 128.966 17.653 -5.214 1.00 . A A . 79 LYS CD 1 1
1 1205 1 1 75 LYS CE C 130.277 18.080 -5.861 1.00 . A A . 79 LYS CE 1 1
1 1206 1 1 75 LYS CG C 128.072 16.979 -6.260 1.00 . A A . 79 LYS CG 1 1
1 1207 1 1 75 LYS H H 124.714 16.719 -4.107 1.00 . A A . 79 LYS H 1 1
1 1208 1 1 75 LYS HA H 126.292 18.646 -5.337 1.00 . A A . 79 LYS HA 1 1
1 1209 1 1 75 LYS HB2 H 126.900 16.242 -4.606 1.00 . A A . 79 LYS HB2 1 1
1 1210 1 1 75 LYS HB3 H 126.303 15.757 -6.191 1.00 . A A . 79 LYS HB3 1 1
1 1211 1 1 75 LYS HD2 H 128.469 18.522 -4.810 1.00 . A A . 79 LYS HD2 1 1
1 1212 1 1 75 LYS HD3 H 129.175 16.955 -4.416 1.00 . A A . 79 LYS HD3 1 1
1 1213 1 1 75 LYS HE2 H 130.804 17.207 -6.218 1.00 . A A . 79 LYS HE2 1 1
1 1214 1 1 75 LYS HE3 H 130.070 18.742 -6.687 1.00 . A A . 79 LYS HE3 1 1
1 1215 1 1 75 LYS HG2 H 128.570 16.097 -6.641 1.00 . A A . 79 LYS HG2 1 1
1 1216 1 1 75 LYS HG3 H 127.891 17.666 -7.074 1.00 . A A . 79 LYS HG3 1 1
1 1217 1 1 75 LYS HZ1 H 132.055 18.356 -4.815 1.00 . A A . 79 LYS HZ1 1 1
1 1218 1 1 75 LYS HZ2 H 130.658 18.714 -3.915 1.00 . A A . 79 LYS HZ2 1 1
1 1219 1 1 75 LYS HZ3 H 131.199 19.789 -5.115 1.00 . A A . 79 LYS HZ3 1 1
1 1220 1 1 75 LYS N N 124.695 17.524 -4.665 1.00 . A A . 79 LYS N 1 1
1 1221 1 1 75 LYS NZ N 131.110 18.790 -4.851 1.00 . A A . 79 LYS NZ 1 1
1 1222 1 1 75 LYS O O 125.615 18.851 -7.749 1.00 . A A . 79 LYS O 1 1
1 1223 1 1 76 SER C C 122.930 18.540 -8.878 1.00 . A A . 80 SER C 1 1
1 1224 1 1 76 SER CA C 123.634 17.198 -8.710 1.00 . A A . 80 SER CA 1 1
1 1225 1 1 76 SER CB C 122.624 16.068 -8.889 1.00 . A A . 80 SER CB 1 1
1 1226 1 1 76 SER H H 123.946 16.406 -6.774 1.00 . A A . 80 SER H 1 1
1 1227 1 1 76 SER HA H 124.402 17.104 -9.462 1.00 . A A . 80 SER HA 1 1
1 1228 1 1 76 SER HB2 H 122.280 16.046 -9.910 1.00 . A A . 80 SER HB2 1 1
1 1229 1 1 76 SER HB3 H 123.094 15.125 -8.650 1.00 . A A . 80 SER HB3 1 1
1 1230 1 1 76 SER HG H 121.134 17.144 -8.251 1.00 . A A . 80 SER HG 1 1
1 1231 1 1 76 SER N N 124.245 17.105 -7.394 1.00 . A A . 80 SER N 1 1
1 1232 1 1 76 SER O O 122.737 19.016 -9.996 1.00 . A A . 80 SER O 1 1
1 1233 1 1 76 SER OG O 121.516 16.293 -8.026 1.00 . A A . 80 SER OG 1 1
1 1234 1 1 77 GLY C C 120.395 20.254 -8.175 1.00 . A A . 81 GLY C 1 1
1 1235 1 1 77 GLY CA C 121.859 20.430 -7.792 1.00 . A A . 81 GLY CA 1 1
1 1236 1 1 77 GLY H H 122.725 18.719 -6.893 1.00 . A A . 81 GLY H 1 1
1 1237 1 1 77 GLY HA2 H 121.919 20.890 -6.817 1.00 . A A . 81 GLY HA2 1 1
1 1238 1 1 77 GLY HA3 H 122.336 21.067 -8.519 1.00 . A A . 81 GLY HA3 1 1
1 1239 1 1 77 GLY N N 122.544 19.144 -7.757 1.00 . A A . 81 GLY N 1 1
1 1240 1 1 77 GLY O O 119.661 21.229 -8.338 1.00 . A A . 81 GLY O 1 1
1 1241 1 1 78 ASP C C 118.155 17.382 -8.025 1.00 . A A . 82 ASP C 1 1
1 1242 1 1 78 ASP CA C 118.593 18.689 -8.677 1.00 . A A . 82 ASP CA 1 1
1 1243 1 1 78 ASP CB C 118.467 18.575 -10.199 1.00 . A A . 82 ASP CB 1 1
1 1244 1 1 78 ASP CG C 118.524 19.965 -10.827 1.00 . A A . 82 ASP CG 1 1
1 1245 1 1 78 ASP H H 120.604 18.269 -8.169 1.00 . A A . 82 ASP H 1 1
1 1246 1 1 78 ASP HA H 117.950 19.485 -8.335 1.00 . A A . 82 ASP HA 1 1
1 1247 1 1 78 ASP HB2 H 119.279 17.973 -10.583 1.00 . A A . 82 ASP HB2 1 1
1 1248 1 1 78 ASP HB3 H 117.527 18.110 -10.447 1.00 . A A . 82 ASP HB3 1 1
1 1249 1 1 78 ASP N N 119.976 19.000 -8.314 1.00 . A A . 82 ASP N 1 1
1 1250 1 1 78 ASP O O 118.112 16.335 -8.673 1.00 . A A . 82 ASP O 1 1
1 1251 1 1 78 ASP OD1 O 117.490 20.608 -10.885 1.00 . A A . 82 ASP OD1 1 1
1 1252 1 1 78 ASP OD2 O 119.602 20.365 -11.237 1.00 . A A . 82 ASP OD2 1 1
1 1253 1 1 79 PRO C C 116.253 15.476 -6.699 1.00 . A A . 83 PRO C 1 1
1 1254 1 1 79 PRO CA C 117.397 16.215 -6.001 1.00 . A A . 83 PRO CA 1 1
1 1255 1 1 79 PRO CB C 116.933 16.785 -4.648 1.00 . A A . 83 PRO CB 1 1
1 1256 1 1 79 PRO CD C 117.872 18.625 -5.907 1.00 . A A . 83 PRO CD 1 1
1 1257 1 1 79 PRO CG C 117.666 18.082 -4.492 1.00 . A A . 83 PRO CG 1 1
1 1258 1 1 79 PRO HA H 118.228 15.551 -5.844 1.00 . A A . 83 PRO HA 1 1
1 1259 1 1 79 PRO HB2 H 115.862 16.960 -4.658 1.00 . A A . 83 PRO HB2 1 1
1 1260 1 1 79 PRO HB3 H 117.192 16.113 -3.842 1.00 . A A . 83 PRO HB3 1 1
1 1261 1 1 79 PRO HD2 H 117.072 19.303 -6.175 1.00 . A A . 83 PRO HD2 1 1
1 1262 1 1 79 PRO HD3 H 118.831 19.115 -5.996 1.00 . A A . 83 PRO HD3 1 1
1 1263 1 1 79 PRO HG2 H 117.078 18.776 -3.905 1.00 . A A . 83 PRO HG2 1 1
1 1264 1 1 79 PRO HG3 H 118.625 17.917 -4.023 1.00 . A A . 83 PRO HG3 1 1
1 1265 1 1 79 PRO N N 117.838 17.423 -6.757 1.00 . A A . 83 PRO N 1 1
1 1266 1 1 79 PRO O O 116.279 14.254 -6.821 1.00 . A A . 83 PRO O 1 1
1 1267 1 1 80 ALA C C 114.571 14.785 -9.003 1.00 . A A . 84 ALA C 1 1
1 1268 1 1 80 ALA CA C 114.114 15.622 -7.819 1.00 . A A . 84 ALA CA 1 1
1 1269 1 1 80 ALA CB C 113.155 16.719 -8.294 1.00 . A A . 84 ALA CB 1 1
1 1270 1 1 80 ALA H H 115.288 17.194 -7.030 1.00 . A A . 84 ALA H 1 1
1 1271 1 1 80 ALA HA H 113.599 14.982 -7.122 1.00 . A A . 84 ALA HA 1 1
1 1272 1 1 80 ALA HB1 H 113.563 17.199 -9.171 1.00 . A A . 84 ALA HB1 1 1
1 1273 1 1 80 ALA HB2 H 113.032 17.452 -7.510 1.00 . A A . 84 ALA HB2 1 1
1 1274 1 1 80 ALA HB3 H 112.198 16.283 -8.534 1.00 . A A . 84 ALA HB3 1 1
1 1275 1 1 80 ALA N N 115.257 16.225 -7.151 1.00 . A A . 84 ALA N 1 1
1 1276 1 1 80 ALA O O 114.158 13.635 -9.158 1.00 . A A . 84 ALA O 1 1
1 1277 1 1 81 GLY C C 116.844 13.499 -10.571 1.00 . A A . 85 GLY C 1 1
1 1278 1 1 81 GLY CA C 115.937 14.654 -10.992 1.00 . A A . 85 GLY CA 1 1
1 1279 1 1 81 GLY H H 115.722 16.280 -9.651 1.00 . A A . 85 GLY H 1 1
1 1280 1 1 81 GLY HA2 H 115.104 14.269 -11.564 1.00 . A A . 85 GLY HA2 1 1
1 1281 1 1 81 GLY HA3 H 116.501 15.342 -11.602 1.00 . A A . 85 GLY HA3 1 1
1 1282 1 1 81 GLY N N 115.427 15.363 -9.830 1.00 . A A . 85 GLY N 1 1
1 1283 1 1 81 GLY O O 116.783 12.396 -11.126 1.00 . A A . 85 GLY O 1 1
1 1284 1 1 82 TYR C C 117.826 11.536 -8.585 1.00 . A A . 86 TYR C 1 1
1 1285 1 1 82 TYR CA C 118.607 12.745 -9.089 1.00 . A A . 86 TYR CA 1 1
1 1286 1 1 82 TYR CB C 119.482 13.318 -7.960 1.00 . A A . 86 TYR CB 1 1
1 1287 1 1 82 TYR CD1 C 121.796 12.610 -8.652 1.00 . A A . 86 TYR CD1 1 1
1 1288 1 1 82 TYR CD2 C 120.764 11.508 -6.754 1.00 . A A . 86 TYR CD2 1 1
1 1289 1 1 82 TYR CE1 C 122.937 11.815 -8.496 1.00 . A A . 86 TYR CE1 1 1
1 1290 1 1 82 TYR CE2 C 121.907 10.713 -6.598 1.00 . A A . 86 TYR CE2 1 1
1 1291 1 1 82 TYR CG C 120.710 12.456 -7.782 1.00 . A A . 86 TYR CG 1 1
1 1292 1 1 82 TYR CZ C 122.993 10.867 -7.468 1.00 . A A . 86 TYR CZ 1 1
1 1293 1 1 82 TYR H H 117.690 14.651 -9.173 1.00 . A A . 86 TYR H 1 1
1 1294 1 1 82 TYR HA H 119.243 12.434 -9.902 1.00 . A A . 86 TYR HA 1 1
1 1295 1 1 82 TYR HB2 H 119.786 14.325 -8.211 1.00 . A A . 86 TYR HB2 1 1
1 1296 1 1 82 TYR HB3 H 118.919 13.333 -7.039 1.00 . A A . 86 TYR HB3 1 1
1 1297 1 1 82 TYR HD1 H 121.753 13.343 -9.443 1.00 . A A . 86 TYR HD1 1 1
1 1298 1 1 82 TYR HD2 H 119.928 11.389 -6.083 1.00 . A A . 86 TYR HD2 1 1
1 1299 1 1 82 TYR HE1 H 123.775 11.935 -9.167 1.00 . A A . 86 TYR HE1 1 1
1 1300 1 1 82 TYR HE2 H 121.949 9.980 -5.805 1.00 . A A . 86 TYR HE2 1 1
1 1301 1 1 82 TYR HH H 123.950 9.463 -6.601 1.00 . A A . 86 TYR HH 1 1
1 1302 1 1 82 TYR N N 117.686 13.760 -9.579 1.00 . A A . 86 TYR N 1 1
1 1303 1 1 82 TYR O O 118.258 10.395 -8.739 1.00 . A A . 86 TYR O 1 1
1 1304 1 1 82 TYR OH O 124.117 10.082 -7.314 1.00 . A A . 86 TYR OH 1 1
1 1305 1 1 83 VAL C C 115.290 9.853 -8.595 1.00 . A A . 87 VAL C 1 1
1 1306 1 1 83 VAL CA C 115.852 10.701 -7.463 1.00 . A A . 87 VAL CA 1 1
1 1307 1 1 83 VAL CB C 114.700 11.280 -6.628 1.00 . A A . 87 VAL CB 1 1
1 1308 1 1 83 VAL CG1 C 113.800 10.145 -6.124 1.00 . A A . 87 VAL CG1 1 1
1 1309 1 1 83 VAL CG2 C 115.263 12.078 -5.419 1.00 . A A . 87 VAL CG2 1 1
1 1310 1 1 83 VAL H H 116.366 12.716 -7.879 1.00 . A A . 87 VAL H 1 1
1 1311 1 1 83 VAL HA H 116.463 10.077 -6.838 1.00 . A A . 87 VAL HA 1 1
1 1312 1 1 83 VAL HB H 114.118 11.941 -7.256 1.00 . A A . 87 VAL HB 1 1
1 1313 1 1 83 VAL HG11 H 113.010 10.559 -5.516 1.00 . A A . 87 VAL HG11 1 1
1 1314 1 1 83 VAL HG12 H 114.388 9.467 -5.530 1.00 . A A . 87 VAL HG12 1 1
1 1315 1 1 83 VAL HG13 H 113.368 9.611 -6.960 1.00 . A A . 87 VAL HG13 1 1
1 1316 1 1 83 VAL HG21 H 115.164 11.497 -4.512 1.00 . A A . 87 VAL HG21 1 1
1 1317 1 1 83 VAL HG22 H 114.714 13.003 -5.305 1.00 . A A . 87 VAL HG22 1 1
1 1318 1 1 83 VAL HG23 H 116.309 12.308 -5.578 1.00 . A A . 87 VAL HG23 1 1
1 1319 1 1 83 VAL N N 116.672 11.789 -7.980 1.00 . A A . 87 VAL N 1 1
1 1320 1 1 83 VAL O O 115.365 8.625 -8.558 1.00 . A A . 87 VAL O 1 1
1 1321 1 1 84 LYS C C 115.201 8.961 -11.414 1.00 . A A . 88 LYS C 1 1
1 1322 1 1 84 LYS CA C 114.152 9.820 -10.736 1.00 . A A . 88 LYS CA 1 1
1 1323 1 1 84 LYS CB C 113.585 10.827 -11.736 1.00 . A A . 88 LYS CB 1 1
1 1324 1 1 84 LYS CD C 111.835 12.573 -12.100 1.00 . A A . 88 LYS CD 1 1
1 1325 1 1 84 LYS CE C 110.864 13.496 -11.363 1.00 . A A . 88 LYS CE 1 1
1 1326 1 1 84 LYS CG C 112.352 11.501 -11.136 1.00 . A A . 88 LYS CG 1 1
1 1327 1 1 84 LYS H H 114.701 11.497 -9.565 1.00 . A A . 88 LYS H 1 1
1 1328 1 1 84 LYS HA H 113.350 9.185 -10.389 1.00 . A A . 88 LYS HA 1 1
1 1329 1 1 84 LYS HB2 H 114.333 11.571 -11.960 1.00 . A A . 88 LYS HB2 1 1
1 1330 1 1 84 LYS HB3 H 113.304 10.311 -12.642 1.00 . A A . 88 LYS HB3 1 1
1 1331 1 1 84 LYS HD2 H 112.669 13.152 -12.473 1.00 . A A . 88 LYS HD2 1 1
1 1332 1 1 84 LYS HD3 H 111.326 12.100 -12.926 1.00 . A A . 88 LYS HD3 1 1
1 1333 1 1 84 LYS HE2 H 111.422 14.188 -10.751 1.00 . A A . 88 LYS HE2 1 1
1 1334 1 1 84 LYS HE3 H 110.276 14.045 -12.083 1.00 . A A . 88 LYS HE3 1 1
1 1335 1 1 84 LYS HG2 H 111.583 10.758 -10.979 1.00 . A A . 88 LYS HG2 1 1
1 1336 1 1 84 LYS HG3 H 112.612 11.958 -10.193 1.00 . A A . 88 LYS HG3 1 1
1 1337 1 1 84 LYS HZ1 H 110.476 11.857 -10.137 1.00 . A A . 88 LYS HZ1 1 1
1 1338 1 1 84 LYS HZ2 H 109.142 12.366 -11.056 1.00 . A A . 88 LYS HZ2 1 1
1 1339 1 1 84 LYS HZ3 H 109.634 13.261 -9.699 1.00 . A A . 88 LYS HZ3 1 1
1 1340 1 1 84 LYS N N 114.730 10.519 -9.596 1.00 . A A . 88 LYS N 1 1
1 1341 1 1 84 LYS NZ N 109.960 12.684 -10.499 1.00 . A A . 88 LYS NZ 1 1
1 1342 1 1 84 LYS O O 114.880 8.029 -12.149 1.00 . A A . 88 LYS O 1 1
1 1343 1 1 85 LYS C C 117.956 7.342 -10.874 1.00 . A A . 89 LYS C 1 1
1 1344 1 1 85 LYS CA C 117.561 8.523 -11.756 1.00 . A A . 89 LYS CA 1 1
1 1345 1 1 85 LYS CB C 118.774 9.430 -11.945 1.00 . A A . 89 LYS CB 1 1
1 1346 1 1 85 LYS CD C 121.162 9.544 -12.700 1.00 . A A . 89 LYS CD 1 1
1 1347 1 1 85 LYS CE C 121.663 10.035 -11.331 1.00 . A A . 89 LYS CE 1 1
1 1348 1 1 85 LYS CG C 119.954 8.624 -12.512 1.00 . A A . 89 LYS CG 1 1
1 1349 1 1 85 LYS H H 116.661 10.042 -10.569 1.00 . A A . 89 LYS H 1 1
1 1350 1 1 85 LYS HA H 117.256 8.153 -12.722 1.00 . A A . 89 LYS HA 1 1
1 1351 1 1 85 LYS HB2 H 118.519 10.224 -12.631 1.00 . A A . 89 LYS HB2 1 1
1 1352 1 1 85 LYS HB3 H 119.052 9.851 -10.993 1.00 . A A . 89 LYS HB3 1 1
1 1353 1 1 85 LYS HD2 H 121.951 8.997 -13.198 1.00 . A A . 89 LYS HD2 1 1
1 1354 1 1 85 LYS HD3 H 120.878 10.392 -13.303 1.00 . A A . 89 LYS HD3 1 1
1 1355 1 1 85 LYS HE2 H 121.086 10.893 -11.020 1.00 . A A . 89 LYS HE2 1 1
1 1356 1 1 85 LYS HE3 H 121.563 9.248 -10.595 1.00 . A A . 89 LYS HE3 1 1
1 1357 1 1 85 LYS HG2 H 120.220 7.826 -11.835 1.00 . A A . 89 LYS HG2 1 1
1 1358 1 1 85 LYS HG3 H 119.677 8.206 -13.468 1.00 . A A . 89 LYS HG3 1 1
1 1359 1 1 85 LYS HZ1 H 123.309 11.147 -10.724 1.00 . A A . 89 LYS HZ1 1 1
1 1360 1 1 85 LYS HZ2 H 123.272 10.815 -12.389 1.00 . A A . 89 LYS HZ2 1 1
1 1361 1 1 85 LYS HZ3 H 123.694 9.594 -11.284 1.00 . A A . 89 LYS HZ3 1 1
1 1362 1 1 85 LYS N N 116.463 9.281 -11.166 1.00 . A A . 89 LYS N 1 1
1 1363 1 1 85 LYS NZ N 123.092 10.427 -11.441 1.00 . A A . 89 LYS NZ 1 1
1 1364 1 1 85 LYS O O 118.426 6.316 -11.367 1.00 . A A . 89 LYS O 1 1
1 1365 1 1 86 THR C C 116.946 5.661 -8.180 1.00 . A A . 90 THR C 1 1
1 1366 1 1 86 THR CA C 118.161 6.456 -8.616 1.00 . A A . 90 THR CA 1 1
1 1367 1 1 86 THR CB C 118.820 7.086 -7.386 1.00 . A A . 90 THR CB 1 1
1 1368 1 1 86 THR CG2 C 119.998 7.968 -7.812 1.00 . A A . 90 THR CG2 1 1
1 1369 1 1 86 THR H H 117.416 8.342 -9.236 1.00 . A A . 90 THR H 1 1
1 1370 1 1 86 THR HA H 118.862 5.783 -9.079 1.00 . A A . 90 THR HA 1 1
1 1371 1 1 86 THR HB H 119.181 6.311 -6.734 1.00 . A A . 90 THR HB 1 1
1 1372 1 1 86 THR HG1 H 117.479 8.494 -7.326 1.00 . A A . 90 THR HG1 1 1
1 1373 1 1 86 THR HG21 H 120.252 8.640 -7.006 1.00 . A A . 90 THR HG21 1 1
1 1374 1 1 86 THR HG22 H 119.726 8.543 -8.685 1.00 . A A . 90 THR HG22 1 1
1 1375 1 1 86 THR HG23 H 120.849 7.344 -8.040 1.00 . A A . 90 THR HG23 1 1
1 1376 1 1 86 THR N N 117.788 7.502 -9.568 1.00 . A A . 90 THR N 1 1
1 1377 1 1 86 THR O O 116.937 5.072 -7.105 1.00 . A A . 90 THR O 1 1
1 1378 1 1 86 THR OG1 O 117.865 7.880 -6.697 1.00 . A A . 90 THR OG1 1 1
1 1379 1 1 87 LEU C C 115.007 3.505 -8.263 1.00 . A A . 91 LEU C 1 1
1 1380 1 1 87 LEU CA C 114.704 4.923 -8.724 1.00 . A A . 91 LEU CA 1 1
1 1381 1 1 87 LEU CB C 113.815 4.861 -9.966 1.00 . A A . 91 LEU CB 1 1
1 1382 1 1 87 LEU CD1 C 112.659 6.282 -11.693 1.00 . A A . 91 LEU CD1 1 1
1 1383 1 1 87 LEU CD2 C 112.187 6.664 -9.249 1.00 . A A . 91 LEU CD2 1 1
1 1384 1 1 87 LEU CG C 113.271 6.262 -10.278 1.00 . A A . 91 LEU CG 1 1
1 1385 1 1 87 LEU H H 116.013 6.134 -9.874 1.00 . A A . 91 LEU H 1 1
1 1386 1 1 87 LEU HA H 114.177 5.440 -7.942 1.00 . A A . 91 LEU HA 1 1
1 1387 1 1 87 LEU HB2 H 114.402 4.503 -10.799 1.00 . A A . 91 LEU HB2 1 1
1 1388 1 1 87 LEU HB3 H 112.994 4.178 -9.788 1.00 . A A . 91 LEU HB3 1 1
1 1389 1 1 87 LEU HD11 H 113.300 5.744 -12.378 1.00 . A A . 91 LEU HD11 1 1
1 1390 1 1 87 LEU HD12 H 112.557 7.305 -12.025 1.00 . A A . 91 LEU HD12 1 1
1 1391 1 1 87 LEU HD13 H 111.684 5.816 -11.671 1.00 . A A . 91 LEU HD13 1 1
1 1392 1 1 87 LEU HD21 H 112.659 7.108 -8.383 1.00 . A A . 91 LEU HD21 1 1
1 1393 1 1 87 LEU HD22 H 111.624 5.794 -8.941 1.00 . A A . 91 LEU HD22 1 1
1 1394 1 1 87 LEU HD23 H 111.513 7.388 -9.691 1.00 . A A . 91 LEU HD23 1 1
1 1395 1 1 87 LEU HG H 114.088 6.967 -10.229 1.00 . A A . 91 LEU HG 1 1
1 1396 1 1 87 LEU N N 115.932 5.647 -9.026 1.00 . A A . 91 LEU N 1 1
1 1397 1 1 87 LEU O O 114.302 2.956 -7.417 1.00 . A A . 91 LEU O 1 1
1 1398 1 1 88 TYR C C 117.091 1.517 -7.096 1.00 . A A . 92 TYR C 1 1
1 1399 1 1 88 TYR CA C 116.423 1.555 -8.470 1.00 . A A . 92 TYR CA 1 1
1 1400 1 1 88 TYR CB C 117.380 0.988 -9.526 1.00 . A A . 92 TYR CB 1 1
1 1401 1 1 88 TYR CD1 C 119.670 0.976 -8.478 1.00 . A A . 92 TYR CD1 1 1
1 1402 1 1 88 TYR CD2 C 119.116 2.745 -10.040 1.00 . A A . 92 TYR CD2 1 1
1 1403 1 1 88 TYR CE1 C 120.943 1.528 -8.301 1.00 . A A . 92 TYR CE1 1 1
1 1404 1 1 88 TYR CE2 C 120.390 3.299 -9.863 1.00 . A A . 92 TYR CE2 1 1
1 1405 1 1 88 TYR CG C 118.757 1.585 -9.347 1.00 . A A . 92 TYR CG 1 1
1 1406 1 1 88 TYR CZ C 121.304 2.688 -8.994 1.00 . A A . 92 TYR CZ 1 1
1 1407 1 1 88 TYR H H 116.569 3.399 -9.503 1.00 . A A . 92 TYR H 1 1
1 1408 1 1 88 TYR HA H 115.532 0.943 -8.446 1.00 . A A . 92 TYR HA 1 1
1 1409 1 1 88 TYR HB2 H 117.435 -0.084 -9.421 1.00 . A A . 92 TYR HB2 1 1
1 1410 1 1 88 TYR HB3 H 117.010 1.233 -10.512 1.00 . A A . 92 TYR HB3 1 1
1 1411 1 1 88 TYR HD1 H 119.392 0.080 -7.943 1.00 . A A . 92 TYR HD1 1 1
1 1412 1 1 88 TYR HD2 H 118.413 3.214 -10.710 1.00 . A A . 92 TYR HD2 1 1
1 1413 1 1 88 TYR HE1 H 121.648 1.056 -7.631 1.00 . A A . 92 TYR HE1 1 1
1 1414 1 1 88 TYR HE2 H 120.669 4.195 -10.398 1.00 . A A . 92 TYR HE2 1 1
1 1415 1 1 88 TYR HH H 123.094 2.992 -9.582 1.00 . A A . 92 TYR HH 1 1
1 1416 1 1 88 TYR N N 116.047 2.914 -8.828 1.00 . A A . 92 TYR N 1 1
1 1417 1 1 88 TYR O O 117.348 0.442 -6.553 1.00 . A A . 92 TYR O 1 1
1 1418 1 1 88 TYR OH O 122.560 3.233 -8.822 1.00 . A A . 92 TYR OH 1 1
1 1419 1 1 89 GLU C C 117.012 3.089 -4.146 1.00 . A A . 93 GLU C 1 1
1 1420 1 1 89 GLU CA C 118.035 2.784 -5.240 1.00 . A A . 93 GLU CA 1 1
1 1421 1 1 89 GLU CB C 119.105 3.884 -5.269 1.00 . A A . 93 GLU CB 1 1
1 1422 1 1 89 GLU CD C 121.229 4.678 -4.216 1.00 . A A . 93 GLU CD 1 1
1 1423 1 1 89 GLU CG C 120.196 3.561 -4.246 1.00 . A A . 93 GLU CG 1 1
1 1424 1 1 89 GLU H H 117.160 3.512 -7.028 1.00 . A A . 93 GLU H 1 1
1 1425 1 1 89 GLU HA H 118.507 1.839 -5.011 1.00 . A A . 93 GLU HA 1 1
1 1426 1 1 89 GLU HB2 H 119.539 3.935 -6.256 1.00 . A A . 93 GLU HB2 1 1
1 1427 1 1 89 GLU HB3 H 118.656 4.836 -5.022 1.00 . A A . 93 GLU HB3 1 1
1 1428 1 1 89 GLU HG2 H 119.750 3.454 -3.269 1.00 . A A . 93 GLU HG2 1 1
1 1429 1 1 89 GLU HG3 H 120.678 2.636 -4.524 1.00 . A A . 93 GLU HG3 1 1
1 1430 1 1 89 GLU N N 117.381 2.691 -6.547 1.00 . A A . 93 GLU N 1 1
1 1431 1 1 89 GLU O O 117.258 2.853 -2.967 1.00 . A A . 93 GLU O 1 1
1 1432 1 1 89 GLU OE1 O 120.927 5.750 -4.713 1.00 . A A . 93 GLU OE1 1 1
1 1433 1 1 89 GLU OE2 O 122.311 4.439 -3.708 1.00 . A A . 93 GLU OE2 1 1
1 1434 1 1 90 ILE C C 114.443 2.675 -2.784 1.00 . A A . 94 ILE C 1 1
1 1435 1 1 90 ILE CA C 114.800 3.915 -3.609 1.00 . A A . 94 ILE CA 1 1
1 1436 1 1 90 ILE CB C 113.543 4.430 -4.357 1.00 . A A . 94 ILE CB 1 1
1 1437 1 1 90 ILE CD1 C 114.966 6.340 -5.148 1.00 . A A . 94 ILE CD1 1 1
1 1438 1 1 90 ILE CG1 C 113.624 5.954 -4.513 1.00 . A A . 94 ILE CG1 1 1
1 1439 1 1 90 ILE CG2 C 112.258 4.072 -3.589 1.00 . A A . 94 ILE CG2 1 1
1 1440 1 1 90 ILE H H 115.728 3.766 -5.517 1.00 . A A . 94 ILE H 1 1
1 1441 1 1 90 ILE HA H 115.154 4.686 -2.933 1.00 . A A . 94 ILE HA 1 1
1 1442 1 1 90 ILE HB H 113.512 3.976 -5.336 1.00 . A A . 94 ILE HB 1 1
1 1443 1 1 90 ILE HD11 H 115.701 6.521 -4.373 1.00 . A A . 94 ILE HD11 1 1
1 1444 1 1 90 ILE HD12 H 114.841 7.231 -5.739 1.00 . A A . 94 ILE HD12 1 1
1 1445 1 1 90 ILE HD13 H 115.302 5.541 -5.780 1.00 . A A . 94 ILE HD13 1 1
1 1446 1 1 90 ILE HG12 H 112.817 6.291 -5.143 1.00 . A A . 94 ILE HG12 1 1
1 1447 1 1 90 ILE HG13 H 113.543 6.417 -3.541 1.00 . A A . 94 ILE HG13 1 1
1 1448 1 1 90 ILE HG21 H 111.435 4.664 -3.961 1.00 . A A . 94 ILE HG21 1 1
1 1449 1 1 90 ILE HG22 H 112.403 4.273 -2.537 1.00 . A A . 94 ILE HG22 1 1
1 1450 1 1 90 ILE HG23 H 112.040 3.021 -3.724 1.00 . A A . 94 ILE HG23 1 1
1 1451 1 1 90 ILE N N 115.867 3.603 -4.553 1.00 . A A . 94 ILE N 1 1
1 1452 1 1 90 ILE O O 114.409 2.734 -1.557 1.00 . A A . 94 ILE O 1 1
1 1453 1 1 91 PRO C C 114.713 -0.082 -1.674 1.00 . A A . 95 PRO C 1 1
1 1454 1 1 91 PRO CA C 113.728 0.326 -2.759 1.00 . A A . 95 PRO CA 1 1
1 1455 1 1 91 PRO CB C 113.667 -0.717 -3.903 1.00 . A A . 95 PRO CB 1 1
1 1456 1 1 91 PRO CD C 114.122 1.410 -4.905 1.00 . A A . 95 PRO CD 1 1
1 1457 1 1 91 PRO CG C 114.356 -0.075 -5.060 1.00 . A A . 95 PRO CG 1 1
1 1458 1 1 91 PRO HA H 112.749 0.443 -2.330 1.00 . A A . 95 PRO HA 1 1
1 1459 1 1 91 PRO HB2 H 114.181 -1.629 -3.614 1.00 . A A . 95 PRO HB2 1 1
1 1460 1 1 91 PRO HB3 H 112.642 -0.935 -4.158 1.00 . A A . 95 PRO HB3 1 1
1 1461 1 1 91 PRO HD2 H 114.912 1.955 -5.385 1.00 . A A . 95 PRO HD2 1 1
1 1462 1 1 91 PRO HD3 H 113.164 1.684 -5.308 1.00 . A A . 95 PRO HD3 1 1
1 1463 1 1 91 PRO HG2 H 115.421 -0.290 -5.033 1.00 . A A . 95 PRO HG2 1 1
1 1464 1 1 91 PRO HG3 H 113.936 -0.416 -5.995 1.00 . A A . 95 PRO HG3 1 1
1 1465 1 1 91 PRO N N 114.131 1.585 -3.442 1.00 . A A . 95 PRO N 1 1
1 1466 1 1 91 PRO O O 114.402 -0.904 -0.809 1.00 . A A . 95 PRO O 1 1
1 1467 1 1 92 ALA C C 116.823 1.082 0.474 1.00 . A A . 96 ALA C 1 1
1 1468 1 1 92 ALA CA C 116.940 0.183 -0.749 1.00 . A A . 96 ALA CA 1 1
1 1469 1 1 92 ALA CB C 118.316 0.372 -1.379 1.00 . A A . 96 ALA CB 1 1
1 1470 1 1 92 ALA H H 116.099 1.140 -2.433 1.00 . A A . 96 ALA H 1 1
1 1471 1 1 92 ALA HA H 116.837 -0.844 -0.444 1.00 . A A . 96 ALA HA 1 1
1 1472 1 1 92 ALA HB1 H 118.507 1.426 -1.519 1.00 . A A . 96 ALA HB1 1 1
1 1473 1 1 92 ALA HB2 H 118.349 -0.131 -2.333 1.00 . A A . 96 ALA HB2 1 1
1 1474 1 1 92 ALA HB3 H 119.070 -0.043 -0.725 1.00 . A A . 96 ALA HB3 1 1
1 1475 1 1 92 ALA N N 115.908 0.493 -1.725 1.00 . A A . 96 ALA N 1 1
1 1476 1 1 92 ALA O O 117.287 0.731 1.559 1.00 . A A . 96 ALA O 1 1
1 1477 1 1 93 LEU C C 114.658 3.138 1.966 1.00 . A A . 97 LEU C 1 1
1 1478 1 1 93 LEU CA C 116.053 3.203 1.385 1.00 . A A . 97 LEU CA 1 1
1 1479 1 1 93 LEU CB C 116.317 4.618 0.880 1.00 . A A . 97 LEU CB 1 1
1 1480 1 1 93 LEU CD1 C 117.915 6.056 -0.393 1.00 . A A . 97 LEU CD1 1 1
1 1481 1 1 93 LEU CD2 C 118.769 4.090 0.910 1.00 . A A . 97 LEU CD2 1 1
1 1482 1 1 93 LEU CG C 117.607 4.626 0.059 1.00 . A A . 97 LEU CG 1 1
1 1483 1 1 93 LEU H H 115.866 2.474 -0.596 1.00 . A A . 97 LEU H 1 1
1 1484 1 1 93 LEU HA H 116.762 2.981 2.169 1.00 . A A . 97 LEU HA 1 1
1 1485 1 1 93 LEU HB2 H 115.493 4.942 0.263 1.00 . A A . 97 LEU HB2 1 1
1 1486 1 1 93 LEU HB3 H 116.425 5.288 1.721 1.00 . A A . 97 LEU HB3 1 1
1 1487 1 1 93 LEU HD11 H 117.082 6.436 -0.967 1.00 . A A . 97 LEU HD11 1 1
1 1488 1 1 93 LEU HD12 H 118.805 6.056 -1.005 1.00 . A A . 97 LEU HD12 1 1
1 1489 1 1 93 LEU HD13 H 118.072 6.681 0.473 1.00 . A A . 97 LEU HD13 1 1
1 1490 1 1 93 LEU HD21 H 118.723 3.009 0.941 1.00 . A A . 97 LEU HD21 1 1
1 1491 1 1 93 LEU HD22 H 118.693 4.480 1.914 1.00 . A A . 97 LEU HD22 1 1
1 1492 1 1 93 LEU HD23 H 119.709 4.395 0.475 1.00 . A A . 97 LEU HD23 1 1
1 1493 1 1 93 LEU HG H 117.481 3.998 -0.811 1.00 . A A . 97 LEU HG 1 1
1 1494 1 1 93 LEU N N 116.212 2.248 0.292 1.00 . A A . 97 LEU N 1 1
1 1495 1 1 93 LEU O O 114.447 3.565 3.104 1.00 . A A . 97 LEU O 1 1
1 1496 1 1 94 VAL C C 112.248 2.284 3.147 1.00 . A A . 98 VAL C 1 1
1 1497 1 1 94 VAL CA C 112.320 2.500 1.629 1.00 . A A . 98 VAL CA 1 1
1 1498 1 1 94 VAL CB C 111.619 1.332 0.905 1.00 . A A . 98 VAL CB 1 1
1 1499 1 1 94 VAL CG1 C 110.342 0.922 1.675 1.00 . A A . 98 VAL CG1 1 1
1 1500 1 1 94 VAL CG2 C 111.231 1.788 -0.508 1.00 . A A . 98 VAL CG2 1 1
1 1501 1 1 94 VAL H H 113.953 2.289 0.288 1.00 . A A . 98 VAL H 1 1
1 1502 1 1 94 VAL HA H 111.799 3.408 1.368 1.00 . A A . 98 VAL HA 1 1
1 1503 1 1 94 VAL HB H 112.292 0.488 0.844 1.00 . A A . 98 VAL HB 1 1
1 1504 1 1 94 VAL HG11 H 109.915 1.790 2.150 1.00 . A A . 98 VAL HG11 1 1
1 1505 1 1 94 VAL HG12 H 110.594 0.194 2.432 1.00 . A A . 98 VAL HG12 1 1
1 1506 1 1 94 VAL HG13 H 109.618 0.492 0.995 1.00 . A A . 98 VAL HG13 1 1
1 1507 1 1 94 VAL HG21 H 110.878 0.942 -1.078 1.00 . A A . 98 VAL HG21 1 1
1 1508 1 1 94 VAL HG22 H 112.091 2.222 -0.996 1.00 . A A . 98 VAL HG22 1 1
1 1509 1 1 94 VAL HG23 H 110.446 2.528 -0.442 1.00 . A A . 98 VAL HG23 1 1
1 1510 1 1 94 VAL N N 113.711 2.608 1.186 1.00 . A A . 98 VAL N 1 1
1 1511 1 1 94 VAL O O 112.350 1.154 3.627 1.00 . A A . 98 VAL O 1 1
1 1512 1 1 95 PRO C C 110.815 2.390 5.839 1.00 . A A . 99 PRO C 1 1
1 1513 1 1 95 PRO CA C 111.995 3.254 5.385 1.00 . A A . 99 PRO CA 1 1
1 1514 1 1 95 PRO CB C 111.810 4.722 5.826 1.00 . A A . 99 PRO CB 1 1
1 1515 1 1 95 PRO CD C 111.967 4.733 3.433 1.00 . A A . 99 PRO CD 1 1
1 1516 1 1 95 PRO CG C 112.283 5.545 4.673 1.00 . A A . 99 PRO CG 1 1
1 1517 1 1 95 PRO HA H 112.916 2.867 5.790 1.00 . A A . 99 PRO HA 1 1
1 1518 1 1 95 PRO HB2 H 110.765 4.927 6.028 1.00 . A A . 99 PRO HB2 1 1
1 1519 1 1 95 PRO HB3 H 112.408 4.934 6.701 1.00 . A A . 99 PRO HB3 1 1
1 1520 1 1 95 PRO HD2 H 110.961 4.941 3.088 1.00 . A A . 99 PRO HD2 1 1
1 1521 1 1 95 PRO HD3 H 112.685 4.936 2.656 1.00 . A A . 99 PRO HD3 1 1
1 1522 1 1 95 PRO HG2 H 111.761 6.492 4.643 1.00 . A A . 99 PRO HG2 1 1
1 1523 1 1 95 PRO HG3 H 113.349 5.706 4.737 1.00 . A A . 99 PRO HG3 1 1
1 1524 1 1 95 PRO N N 112.082 3.340 3.899 1.00 . A A . 99 PRO N 1 1
1 1525 1 1 95 PRO O O 109.714 2.472 5.282 1.00 . A A . 99 PRO O 1 1
1 1526 1 1 96 ALA C C 108.892 1.538 8.013 1.00 . A A . 100 ALA C 1 1
1 1527 1 1 96 ALA CA C 110.003 0.707 7.387 1.00 . A A . 100 ALA CA 1 1
1 1528 1 1 96 ALA CB C 110.587 -0.239 8.435 1.00 . A A . 100 ALA CB 1 1
1 1529 1 1 96 ALA H H 111.941 1.550 7.264 1.00 . A A . 100 ALA H 1 1
1 1530 1 1 96 ALA HA H 109.591 0.119 6.579 1.00 . A A . 100 ALA HA 1 1
1 1531 1 1 96 ALA HB1 H 109.841 -0.967 8.719 1.00 . A A . 100 ALA HB1 1 1
1 1532 1 1 96 ALA HB2 H 110.886 0.327 9.305 1.00 . A A . 100 ALA HB2 1 1
1 1533 1 1 96 ALA HB3 H 111.448 -0.748 8.025 1.00 . A A . 100 ALA HB3 1 1
1 1534 1 1 96 ALA N N 111.050 1.570 6.858 1.00 . A A . 100 ALA N 1 1
1 1535 1 1 96 ALA O O 107.712 1.224 7.871 1.00 . A A . 100 ALA O 1 1
1 1536 1 1 97 GLY C C 107.355 4.079 8.328 1.00 . A A . 101 GLY C 1 1
1 1537 1 1 97 GLY CA C 108.304 3.473 9.351 1.00 . A A . 101 GLY CA 1 1
1 1538 1 1 97 GLY H H 110.232 2.811 8.786 1.00 . A A . 101 GLY H 1 1
1 1539 1 1 97 GLY HA2 H 107.737 2.898 10.069 1.00 . A A . 101 GLY HA2 1 1
1 1540 1 1 97 GLY HA3 H 108.821 4.270 9.866 1.00 . A A . 101 GLY HA3 1 1
1 1541 1 1 97 GLY N N 109.277 2.604 8.705 1.00 . A A . 101 GLY N 1 1
1 1542 1 1 97 GLY O O 106.150 4.149 8.558 1.00 . A A . 101 GLY O 1 1
1 1543 1 1 98 LEU C C 106.025 4.147 5.670 1.00 . A A . 102 LEU C 1 1
1 1544 1 1 98 LEU CA C 107.083 5.126 6.164 1.00 . A A . 102 LEU CA 1 1
1 1545 1 1 98 LEU CB C 107.975 5.556 4.988 1.00 . A A . 102 LEU CB 1 1
1 1546 1 1 98 LEU CD1 C 106.211 7.228 4.339 1.00 . A A . 102 LEU CD1 1 1
1 1547 1 1 98 LEU CD2 C 108.018 6.605 2.716 1.00 . A A . 102 LEU CD2 1 1
1 1548 1 1 98 LEU CG C 107.109 6.088 3.836 1.00 . A A . 102 LEU CG 1 1
1 1549 1 1 98 LEU H H 108.872 4.437 7.071 1.00 . A A . 102 LEU H 1 1
1 1550 1 1 98 LEU HA H 106.598 5.998 6.572 1.00 . A A . 102 LEU HA 1 1
1 1551 1 1 98 LEU HB2 H 108.649 6.335 5.319 1.00 . A A . 102 LEU HB2 1 1
1 1552 1 1 98 LEU HB3 H 108.548 4.710 4.644 1.00 . A A . 102 LEU HB3 1 1
1 1553 1 1 98 LEU HD11 H 105.329 6.807 4.802 1.00 . A A . 102 LEU HD11 1 1
1 1554 1 1 98 LEU HD12 H 105.913 7.856 3.511 1.00 . A A . 102 LEU HD12 1 1
1 1555 1 1 98 LEU HD13 H 106.748 7.821 5.066 1.00 . A A . 102 LEU HD13 1 1
1 1556 1 1 98 LEU HD21 H 107.411 6.905 1.874 1.00 . A A . 102 LEU HD21 1 1
1 1557 1 1 98 LEU HD22 H 108.695 5.822 2.411 1.00 . A A . 102 LEU HD22 1 1
1 1558 1 1 98 LEU HD23 H 108.582 7.454 3.072 1.00 . A A . 102 LEU HD23 1 1
1 1559 1 1 98 LEU HG H 106.491 5.290 3.447 1.00 . A A . 102 LEU HG 1 1
1 1560 1 1 98 LEU N N 107.904 4.518 7.202 1.00 . A A . 102 LEU N 1 1
1 1561 1 1 98 LEU O O 104.842 4.481 5.593 1.00 . A A . 102 LEU O 1 1
1 1562 1 1 99 LEU C C 104.584 1.485 5.972 1.00 . A A . 103 LEU C 1 1
1 1563 1 1 99 LEU CA C 105.539 1.913 4.870 1.00 . A A . 103 LEU CA 1 1
1 1564 1 1 99 LEU CB C 106.331 0.707 4.341 1.00 . A A . 103 LEU CB 1 1
1 1565 1 1 99 LEU CD1 C 105.362 0.809 1.996 1.00 . A A . 103 LEU CD1 1 1
1 1566 1 1 99 LEU CD2 C 107.314 2.289 2.645 1.00 . A A . 103 LEU CD2 1 1
1 1567 1 1 99 LEU CG C 106.657 0.910 2.850 1.00 . A A . 103 LEU CG 1 1
1 1568 1 1 99 LEU H H 107.413 2.729 5.435 1.00 . A A . 103 LEU H 1 1
1 1569 1 1 99 LEU HA H 104.944 2.324 4.067 1.00 . A A . 103 LEU HA 1 1
1 1570 1 1 99 LEU HB2 H 107.250 0.619 4.896 1.00 . A A . 103 LEU HB2 1 1
1 1571 1 1 99 LEU HB3 H 105.749 -0.199 4.461 1.00 . A A . 103 LEU HB3 1 1
1 1572 1 1 99 LEU HD11 H 104.545 0.412 2.592 1.00 . A A . 103 LEU HD11 1 1
1 1573 1 1 99 LEU HD12 H 105.538 0.147 1.160 1.00 . A A . 103 LEU HD12 1 1
1 1574 1 1 99 LEU HD13 H 105.080 1.785 1.619 1.00 . A A . 103 LEU HD13 1 1
1 1575 1 1 99 LEU HD21 H 107.776 2.320 1.670 1.00 . A A . 103 LEU HD21 1 1
1 1576 1 1 99 LEU HD22 H 108.061 2.452 3.408 1.00 . A A . 103 LEU HD22 1 1
1 1577 1 1 99 LEU HD23 H 106.565 3.066 2.704 1.00 . A A . 103 LEU HD23 1 1
1 1578 1 1 99 LEU HG H 107.339 0.139 2.537 1.00 . A A . 103 LEU HG 1 1
1 1579 1 1 99 LEU N N 106.455 2.939 5.348 1.00 . A A . 103 LEU N 1 1
1 1580 1 1 99 LEU O O 103.417 1.205 5.714 1.00 . A A . 103 LEU O 1 1
1 1581 1 1 100 ALA C C 103.000 1.850 8.398 1.00 . A A . 104 ALA C 1 1
1 1582 1 1 100 ALA CA C 104.270 1.009 8.312 1.00 . A A . 104 ALA CA 1 1
1 1583 1 1 100 ALA CB C 105.070 1.159 9.609 1.00 . A A . 104 ALA CB 1 1
1 1584 1 1 100 ALA H H 106.033 1.650 7.333 1.00 . A A . 104 ALA H 1 1
1 1585 1 1 100 ALA HA H 104.002 -0.027 8.186 1.00 . A A . 104 ALA HA 1 1
1 1586 1 1 100 ALA HB1 H 105.758 0.334 9.705 1.00 . A A . 104 ALA HB1 1 1
1 1587 1 1 100 ALA HB2 H 104.396 1.167 10.455 1.00 . A A . 104 ALA HB2 1 1
1 1588 1 1 100 ALA HB3 H 105.620 2.086 9.582 1.00 . A A . 104 ALA HB3 1 1
1 1589 1 1 100 ALA N N 105.089 1.423 7.189 1.00 . A A . 104 ALA N 1 1
1 1590 1 1 100 ALA O O 101.894 1.310 8.457 1.00 . A A . 104 ALA O 1 1
1 1591 1 1 101 LEU C C 101.107 3.881 7.265 1.00 . A A . 105 LEU C 1 1
1 1592 1 1 101 LEU CA C 102.010 4.061 8.480 1.00 . A A . 105 LEU CA 1 1
1 1593 1 1 101 LEU CB C 102.491 5.521 8.579 1.00 . A A . 105 LEU CB 1 1
1 1594 1 1 101 LEU CD1 C 103.799 5.006 10.657 1.00 . A A . 105 LEU CD1 1 1
1 1595 1 1 101 LEU CD2 C 103.170 7.361 10.122 1.00 . A A . 105 LEU CD2 1 1
1 1596 1 1 101 LEU CG C 102.722 5.903 10.045 1.00 . A A . 105 LEU CG 1 1
1 1597 1 1 101 LEU H H 104.063 3.546 8.346 1.00 . A A . 105 LEU H 1 1
1 1598 1 1 101 LEU HA H 101.441 3.813 9.366 1.00 . A A . 105 LEU HA 1 1
1 1599 1 1 101 LEU HB2 H 103.420 5.624 8.039 1.00 . A A . 105 LEU HB2 1 1
1 1600 1 1 101 LEU HB3 H 101.752 6.183 8.152 1.00 . A A . 105 LEU HB3 1 1
1 1601 1 1 101 LEU HD11 H 103.463 3.979 10.644 1.00 . A A . 105 LEU HD11 1 1
1 1602 1 1 101 LEU HD12 H 103.984 5.312 11.677 1.00 . A A . 105 LEU HD12 1 1
1 1603 1 1 101 LEU HD13 H 104.706 5.097 10.084 1.00 . A A . 105 LEU HD13 1 1
1 1604 1 1 101 LEU HD21 H 102.326 8.005 9.925 1.00 . A A . 105 LEU HD21 1 1
1 1605 1 1 101 LEU HD22 H 103.939 7.540 9.384 1.00 . A A . 105 LEU HD22 1 1
1 1606 1 1 101 LEU HD23 H 103.560 7.568 11.106 1.00 . A A . 105 LEU HD23 1 1
1 1607 1 1 101 LEU HG H 101.799 5.778 10.595 1.00 . A A . 105 LEU HG 1 1
1 1608 1 1 101 LEU N N 103.159 3.167 8.400 1.00 . A A . 105 LEU N 1 1
1 1609 1 1 101 LEU O O 99.886 3.839 7.389 1.00 . A A . 105 LEU O 1 1
1 1610 1 1 102 ILE C C 100.202 2.270 4.903 1.00 . A A . 106 ILE C 1 1
1 1611 1 1 102 ILE CA C 100.954 3.598 4.872 1.00 . A A . 106 ILE CA 1 1
1 1612 1 1 102 ILE CB C 101.892 3.639 3.665 1.00 . A A . 106 ILE CB 1 1
1 1613 1 1 102 ILE CD1 C 103.657 5.019 2.555 1.00 . A A . 106 ILE CD1 1 1
1 1614 1 1 102 ILE CG1 C 102.462 5.054 3.509 1.00 . A A . 106 ILE CG1 1 1
1 1615 1 1 102 ILE CG2 C 101.117 3.261 2.398 1.00 . A A . 106 ILE CG2 1 1
1 1616 1 1 102 ILE H H 102.695 3.809 6.062 1.00 . A A . 106 ILE H 1 1
1 1617 1 1 102 ILE HA H 100.240 4.403 4.788 1.00 . A A . 106 ILE HA 1 1
1 1618 1 1 102 ILE HB H 102.699 2.938 3.813 1.00 . A A . 106 ILE HB 1 1
1 1619 1 1 102 ILE HD11 H 104.382 4.302 2.910 1.00 . A A . 106 ILE HD11 1 1
1 1620 1 1 102 ILE HD12 H 104.111 6.000 2.511 1.00 . A A . 106 ILE HD12 1 1
1 1621 1 1 102 ILE HD13 H 103.321 4.734 1.568 1.00 . A A . 106 ILE HD13 1 1
1 1622 1 1 102 ILE HG12 H 101.699 5.706 3.110 1.00 . A A . 106 ILE HG12 1 1
1 1623 1 1 102 ILE HG13 H 102.783 5.421 4.472 1.00 . A A . 106 ILE HG13 1 1
1 1624 1 1 102 ILE HG21 H 100.168 3.777 2.389 1.00 . A A . 106 ILE HG21 1 1
1 1625 1 1 102 ILE HG22 H 100.946 2.194 2.387 1.00 . A A . 106 ILE HG22 1 1
1 1626 1 1 102 ILE HG23 H 101.689 3.543 1.526 1.00 . A A . 106 ILE HG23 1 1
1 1627 1 1 102 ILE N N 101.716 3.773 6.098 1.00 . A A . 106 ILE N 1 1
1 1628 1 1 102 ILE O O 99.033 2.198 4.527 1.00 . A A . 106 ILE O 1 1
1 1629 1 1 103 GLU C C 99.070 -0.075 6.344 1.00 . A A . 107 GLU C 1 1
1 1630 1 1 103 GLU CA C 100.281 -0.100 5.418 1.00 . A A . 107 GLU CA 1 1
1 1631 1 1 103 GLU CB C 101.303 -1.116 5.934 1.00 . A A . 107 GLU CB 1 1
1 1632 1 1 103 GLU CD C 101.714 -3.547 6.373 1.00 . A A . 107 GLU CD 1 1
1 1633 1 1 103 GLU CG C 100.687 -2.519 5.914 1.00 . A A . 107 GLU CG 1 1
1 1634 1 1 103 GLU H H 101.814 1.342 5.634 1.00 . A A . 107 GLU H 1 1
1 1635 1 1 103 GLU HA H 99.963 -0.393 4.431 1.00 . A A . 107 GLU HA 1 1
1 1636 1 1 103 GLU HB2 H 102.178 -1.098 5.303 1.00 . A A . 107 GLU HB2 1 1
1 1637 1 1 103 GLU HB3 H 101.583 -0.864 6.947 1.00 . A A . 107 GLU HB3 1 1
1 1638 1 1 103 GLU HG2 H 99.835 -2.546 6.578 1.00 . A A . 107 GLU HG2 1 1
1 1639 1 1 103 GLU HG3 H 100.368 -2.755 4.912 1.00 . A A . 107 GLU HG3 1 1
1 1640 1 1 103 GLU N N 100.887 1.223 5.348 1.00 . A A . 107 GLU N 1 1
1 1641 1 1 103 GLU O O 98.039 -0.679 6.047 1.00 . A A . 107 GLU O 1 1
1 1642 1 1 103 GLU OE1 O 102.722 -3.142 6.928 1.00 . A A . 107 GLU OE1 1 1
1 1643 1 1 103 GLU OE2 O 101.476 -4.725 6.166 1.00 . A A . 107 GLU OE2 1 1
1 1644 1 1 104 GLY C C 96.919 1.459 7.816 1.00 . A A . 108 GLY C 1 1
1 1645 1 1 104 GLY CA C 98.109 0.725 8.422 1.00 . A A . 108 GLY CA 1 1
1 1646 1 1 104 GLY H H 100.046 1.089 7.646 1.00 . A A . 108 GLY H 1 1
1 1647 1 1 104 GLY HA2 H 97.804 -0.269 8.716 1.00 . A A . 108 GLY HA2 1 1
1 1648 1 1 104 GLY HA3 H 98.450 1.265 9.292 1.00 . A A . 108 GLY HA3 1 1
1 1649 1 1 104 GLY N N 99.201 0.627 7.464 1.00 . A A . 108 GLY N 1 1
1 1650 1 1 104 GLY O O 95.767 1.090 8.045 1.00 . A A . 108 GLY O 1 1
1 1651 1 1 105 HIS C C 95.351 2.402 5.446 1.00 . A A . 109 HIS C 1 1
1 1652 1 1 105 HIS CA C 96.150 3.278 6.406 1.00 . A A . 109 HIS CA 1 1
1 1653 1 1 105 HIS CB C 96.758 4.459 5.644 1.00 . A A . 109 HIS CB 1 1
1 1654 1 1 105 HIS CD2 C 94.896 6.306 5.793 1.00 . A A . 109 HIS CD2 1 1
1 1655 1 1 105 HIS CE1 C 94.242 6.266 3.728 1.00 . A A . 109 HIS CE1 1 1
1 1656 1 1 105 HIS CG C 95.658 5.361 5.154 1.00 . A A . 109 HIS CG 1 1
1 1657 1 1 105 HIS H H 98.141 2.749 6.894 1.00 . A A . 109 HIS H 1 1
1 1658 1 1 105 HIS HA H 95.486 3.659 7.168 1.00 . A A . 109 HIS HA 1 1
1 1659 1 1 105 HIS HB2 H 97.412 5.012 6.300 1.00 . A A . 109 HIS HB2 1 1
1 1660 1 1 105 HIS HB3 H 97.322 4.090 4.800 1.00 . A A . 109 HIS HB3 1 1
1 1661 1 1 105 HIS HD2 H 94.977 6.568 6.838 1.00 . A A . 109 HIS HD2 1 1
1 1662 1 1 105 HIS HE1 H 93.712 6.479 2.811 1.00 . A A . 109 HIS HE1 1 1
1 1663 1 1 105 HIS HE2 H 93.339 7.575 5.072 1.00 . A A . 109 HIS HE2 1 1
1 1664 1 1 105 HIS N N 97.204 2.500 7.042 1.00 . A A . 109 HIS N 1 1
1 1665 1 1 105 HIS ND1 N 95.225 5.352 3.837 1.00 . A A . 109 HIS ND1 1 1
1 1666 1 1 105 HIS NE2 N 94.002 6.877 4.891 1.00 . A A . 109 HIS NE2 1 1
1 1667 1 1 105 HIS O O 94.122 2.448 5.422 1.00 . A A . 109 HIS O 1 1
1 1668 1 1 106 LEU C C 94.563 -0.319 4.405 1.00 . A A . 110 LEU C 1 1
1 1669 1 1 106 LEU CA C 95.409 0.727 3.689 1.00 . A A . 110 LEU CA 1 1
1 1670 1 1 106 LEU CB C 96.462 0.027 2.828 1.00 . A A . 110 LEU CB 1 1
1 1671 1 1 106 LEU CD1 C 98.338 0.372 1.205 1.00 . A A . 110 LEU CD1 1 1
1 1672 1 1 106 LEU CD2 C 96.260 1.790 1.028 1.00 . A A . 110 LEU CD2 1 1
1 1673 1 1 106 LEU CG C 97.224 1.066 1.995 1.00 . A A . 110 LEU CG 1 1
1 1674 1 1 106 LEU H H 97.039 1.614 4.713 1.00 . A A . 110 LEU H 1 1
1 1675 1 1 106 LEU HA H 94.767 1.314 3.055 1.00 . A A . 110 LEU HA 1 1
1 1676 1 1 106 LEU HB2 H 97.155 -0.503 3.466 1.00 . A A . 110 LEU HB2 1 1
1 1677 1 1 106 LEU HB3 H 95.974 -0.676 2.165 1.00 . A A . 110 LEU HB3 1 1
1 1678 1 1 106 LEU HD11 H 98.870 -0.309 1.852 1.00 . A A . 110 LEU HD11 1 1
1 1679 1 1 106 LEU HD12 H 99.023 1.115 0.823 1.00 . A A . 110 LEU HD12 1 1
1 1680 1 1 106 LEU HD13 H 97.908 -0.177 0.378 1.00 . A A . 110 LEU HD13 1 1
1 1681 1 1 106 LEU HD21 H 96.780 2.061 0.117 1.00 . A A . 110 LEU HD21 1 1
1 1682 1 1 106 LEU HD22 H 95.889 2.688 1.501 1.00 . A A . 110 LEU HD22 1 1
1 1683 1 1 106 LEU HD23 H 95.425 1.146 0.787 1.00 . A A . 110 LEU HD23 1 1
1 1684 1 1 106 LEU HG H 97.666 1.791 2.661 1.00 . A A . 110 LEU HG 1 1
1 1685 1 1 106 LEU N N 96.061 1.607 4.653 1.00 . A A . 110 LEU N 1 1
1 1686 1 1 106 LEU O O 93.439 -0.612 3.996 1.00 . A A . 110 LEU O 1 1
1 1687 1 1 107 ALA C C 93.153 -1.311 6.891 1.00 . A A . 111 ALA C 1 1
1 1688 1 1 107 ALA CA C 94.398 -1.898 6.240 1.00 . A A . 111 ALA CA 1 1
1 1689 1 1 107 ALA CB C 95.314 -2.477 7.320 1.00 . A A . 111 ALA CB 1 1
1 1690 1 1 107 ALA H H 96.010 -0.611 5.756 1.00 . A A . 111 ALA H 1 1
1 1691 1 1 107 ALA HA H 94.104 -2.695 5.573 1.00 . A A . 111 ALA HA 1 1
1 1692 1 1 107 ALA HB1 H 96.286 -2.684 6.895 1.00 . A A . 111 ALA HB1 1 1
1 1693 1 1 107 ALA HB2 H 94.886 -3.392 7.703 1.00 . A A . 111 ALA HB2 1 1
1 1694 1 1 107 ALA HB3 H 95.417 -1.763 8.124 1.00 . A A . 111 ALA HB3 1 1
1 1695 1 1 107 ALA N N 95.110 -0.882 5.475 1.00 . A A . 111 ALA N 1 1
1 1696 1 1 107 ALA O O 92.103 -1.950 6.933 1.00 . A A . 111 ALA O 1 1
1 1697 1 1 108 GLY C C 91.008 0.785 7.062 1.00 . A A . 112 GLY C 1 1
1 1698 1 1 108 GLY CA C 92.149 0.577 8.042 1.00 . A A . 112 GLY CA 1 1
1 1699 1 1 108 GLY H H 94.136 0.377 7.330 1.00 . A A . 112 GLY H 1 1
1 1700 1 1 108 GLY HA2 H 91.806 -0.029 8.867 1.00 . A A . 112 GLY HA2 1 1
1 1701 1 1 108 GLY HA3 H 92.472 1.538 8.416 1.00 . A A . 112 GLY HA3 1 1
1 1702 1 1 108 GLY N N 93.276 -0.086 7.395 1.00 . A A . 112 GLY N 1 1
1 1703 1 1 108 GLY O O 89.836 0.688 7.427 1.00 . A A . 112 GLY O 1 1
1 1704 1 1 109 LEU C C 89.627 0.005 4.447 1.00 . A A . 113 LEU C 1 1
1 1705 1 1 109 LEU CA C 90.344 1.298 4.797 1.00 . A A . 113 LEU CA 1 1
1 1706 1 1 109 LEU CB C 90.990 1.887 3.543 1.00 . A A . 113 LEU CB 1 1
1 1707 1 1 109 LEU CD1 C 90.407 3.843 2.048 1.00 . A A . 113 LEU CD1 1 1
1 1708 1 1 109 LEU CD2 C 89.609 1.553 1.449 1.00 . A A . 113 LEU CD2 1 1
1 1709 1 1 109 LEU CG C 89.907 2.511 2.611 1.00 . A A . 113 LEU CG 1 1
1 1710 1 1 109 LEU H H 92.303 1.144 5.584 1.00 . A A . 113 LEU H 1 1
1 1711 1 1 109 LEU HA H 89.625 2.003 5.182 1.00 . A A . 113 LEU HA 1 1
1 1712 1 1 109 LEU HB2 H 91.703 2.645 3.846 1.00 . A A . 113 LEU HB2 1 1
1 1713 1 1 109 LEU HB3 H 91.515 1.100 3.019 1.00 . A A . 113 LEU HB3 1 1
1 1714 1 1 109 LEU HD11 H 89.650 4.273 1.410 1.00 . A A . 113 LEU HD11 1 1
1 1715 1 1 109 LEU HD12 H 91.311 3.679 1.480 1.00 . A A . 113 LEU HD12 1 1
1 1716 1 1 109 LEU HD13 H 90.614 4.516 2.866 1.00 . A A . 113 LEU HD13 1 1
1 1717 1 1 109 LEU HD21 H 90.442 1.545 0.763 1.00 . A A . 113 LEU HD21 1 1
1 1718 1 1 109 LEU HD22 H 88.719 1.878 0.930 1.00 . A A . 113 LEU HD22 1 1
1 1719 1 1 109 LEU HD23 H 89.455 0.558 1.839 1.00 . A A . 113 LEU HD23 1 1
1 1720 1 1 109 LEU HG H 88.997 2.694 3.163 1.00 . A A . 113 LEU HG 1 1
1 1721 1 1 109 LEU N N 91.353 1.075 5.818 1.00 . A A . 113 LEU N 1 1
1 1722 1 1 109 LEU O O 88.509 0.023 3.932 1.00 . A A . 113 LEU O 1 1
1 1723 1 1 110 GLY C C 90.302 -3.024 3.170 1.00 . A A . 114 GLY C 1 1
1 1724 1 1 110 GLY CA C 89.696 -2.429 4.434 1.00 . A A . 114 GLY CA 1 1
1 1725 1 1 110 GLY H H 91.164 -1.072 5.132 1.00 . A A . 114 GLY H 1 1
1 1726 1 1 110 GLY HA2 H 89.893 -3.092 5.263 1.00 . A A . 114 GLY HA2 1 1
1 1727 1 1 110 GLY HA3 H 88.628 -2.336 4.300 1.00 . A A . 114 GLY HA3 1 1
1 1728 1 1 110 GLY N N 90.276 -1.120 4.725 1.00 . A A . 114 GLY N 1 1
1 1729 1 1 110 GLY O O 89.656 -3.802 2.469 1.00 . A A . 114 GLY O 1 1
1 1730 1 1 111 LEU C C 93.218 -4.258 2.084 1.00 . A A . 115 LEU C 1 1
1 1731 1 1 111 LEU CA C 92.241 -3.161 1.697 1.00 . A A . 115 LEU CA 1 1
1 1732 1 1 111 LEU CB C 93.002 -2.025 1.010 1.00 . A A . 115 LEU CB 1 1
1 1733 1 1 111 LEU CD1 C 92.751 0.168 -0.167 1.00 . A A . 115 LEU CD1 1 1
1 1734 1 1 111 LEU CD2 C 91.306 -1.778 -0.855 1.00 . A A . 115 LEU CD2 1 1
1 1735 1 1 111 LEU CG C 92.007 -1.074 0.333 1.00 . A A . 115 LEU CG 1 1
1 1736 1 1 111 LEU H H 92.014 -2.031 3.480 1.00 . A A . 115 LEU H 1 1
1 1737 1 1 111 LEU HA H 91.522 -3.569 1.005 1.00 . A A . 115 LEU HA 1 1
1 1738 1 1 111 LEU HB2 H 93.575 -1.482 1.749 1.00 . A A . 115 LEU HB2 1 1
1 1739 1 1 111 LEU HB3 H 93.673 -2.436 0.269 1.00 . A A . 115 LEU HB3 1 1
1 1740 1 1 111 LEU HD11 H 92.073 0.789 -0.734 1.00 . A A . 115 LEU HD11 1 1
1 1741 1 1 111 LEU HD12 H 93.573 -0.133 -0.800 1.00 . A A . 115 LEU HD12 1 1
1 1742 1 1 111 LEU HD13 H 93.129 0.724 0.677 1.00 . A A . 115 LEU HD13 1 1
1 1743 1 1 111 LEU HD21 H 91.957 -2.530 -1.280 1.00 . A A . 115 LEU HD21 1 1
1 1744 1 1 111 LEU HD22 H 91.052 -1.052 -1.617 1.00 . A A . 115 LEU HD22 1 1
1 1745 1 1 111 LEU HD23 H 90.397 -2.250 -0.507 1.00 . A A . 115 LEU HD23 1 1
1 1746 1 1 111 LEU HG H 91.265 -0.772 1.055 1.00 . A A . 115 LEU HG 1 1
1 1747 1 1 111 LEU N N 91.549 -2.654 2.883 1.00 . A A . 115 LEU N 1 1
1 1748 1 1 111 LEU O O 93.979 -4.118 3.043 1.00 . A A . 115 LEU O 1 1
1 1749 1 1 112 PHE C C 94.885 -6.836 0.342 1.00 . A A . 116 PHE C 1 1
1 1750 1 1 112 PHE CA C 94.080 -6.491 1.592 1.00 . A A . 116 PHE CA 1 1
1 1751 1 1 112 PHE CB C 93.252 -7.708 2.030 1.00 . A A . 116 PHE CB 1 1
1 1752 1 1 112 PHE CD1 C 91.792 -6.675 3.810 1.00 . A A . 116 PHE CD1 1 1
1 1753 1 1 112 PHE CD2 C 93.505 -8.255 4.478 1.00 . A A . 116 PHE CD2 1 1
1 1754 1 1 112 PHE CE1 C 91.412 -6.523 5.149 1.00 . A A . 116 PHE CE1 1 1
1 1755 1 1 112 PHE CE2 C 93.125 -8.102 5.816 1.00 . A A . 116 PHE CE2 1 1
1 1756 1 1 112 PHE CG C 92.839 -7.542 3.475 1.00 . A A . 116 PHE CG 1 1
1 1757 1 1 112 PHE CZ C 92.078 -7.237 6.152 1.00 . A A . 116 PHE CZ 1 1
1 1758 1 1 112 PHE H H 92.562 -5.407 0.583 1.00 . A A . 116 PHE H 1 1
1 1759 1 1 112 PHE HA H 94.771 -6.233 2.384 1.00 . A A . 116 PHE HA 1 1
1 1760 1 1 112 PHE HB2 H 92.371 -7.783 1.410 1.00 . A A . 116 PHE HB2 1 1
1 1761 1 1 112 PHE HB3 H 93.844 -8.606 1.926 1.00 . A A . 116 PHE HB3 1 1
1 1762 1 1 112 PHE HD1 H 91.277 -6.125 3.037 1.00 . A A . 116 PHE HD1 1 1
1 1763 1 1 112 PHE HD2 H 94.312 -8.924 4.220 1.00 . A A . 116 PHE HD2 1 1
1 1764 1 1 112 PHE HE1 H 90.604 -5.854 5.409 1.00 . A A . 116 PHE HE1 1 1
1 1765 1 1 112 PHE HE2 H 93.639 -8.653 6.591 1.00 . A A . 116 PHE HE2 1 1
1 1766 1 1 112 PHE HZ H 91.785 -7.119 7.184 1.00 . A A . 116 PHE HZ 1 1
1 1767 1 1 112 PHE N N 93.191 -5.357 1.330 1.00 . A A . 116 PHE N 1 1
1 1768 1 1 112 PHE O O 95.913 -7.506 0.425 1.00 . A A . 116 PHE O 1 1
1 1769 1 1 113 ARG C C 96.500 -6.013 -2.056 1.00 . A A . 117 ARG C 1 1
1 1770 1 1 113 ARG CA C 95.112 -6.652 -2.061 1.00 . A A . 117 ARG CA 1 1
1 1771 1 1 113 ARG CB C 94.298 -6.107 -3.237 1.00 . A A . 117 ARG CB 1 1
1 1772 1 1 113 ARG CD C 92.207 -6.383 -4.578 1.00 . A A . 117 ARG CD 1 1
1 1773 1 1 113 ARG CG C 93.038 -6.955 -3.428 1.00 . A A . 117 ARG CG 1 1
1 1774 1 1 113 ARG CZ C 92.512 -5.884 -6.934 1.00 . A A . 117 ARG CZ 1 1
1 1775 1 1 113 ARG H H 93.591 -5.843 -0.821 1.00 . A A . 117 ARG H 1 1
1 1776 1 1 113 ARG HA H 95.219 -7.719 -2.173 1.00 . A A . 117 ARG HA 1 1
1 1777 1 1 113 ARG HB2 H 94.014 -5.083 -3.035 1.00 . A A . 117 ARG HB2 1 1
1 1778 1 1 113 ARG HB3 H 94.893 -6.143 -4.137 1.00 . A A . 117 ARG HB3 1 1
1 1779 1 1 113 ARG HD2 H 91.292 -6.948 -4.673 1.00 . A A . 117 ARG HD2 1 1
1 1780 1 1 113 ARG HD3 H 91.968 -5.350 -4.368 1.00 . A A . 117 ARG HD3 1 1
1 1781 1 1 113 ARG HE H 93.802 -6.961 -5.847 1.00 . A A . 117 ARG HE 1 1
1 1782 1 1 113 ARG HG2 H 93.319 -7.973 -3.655 1.00 . A A . 117 ARG HG2 1 1
1 1783 1 1 113 ARG HG3 H 92.452 -6.937 -2.520 1.00 . A A . 117 ARG HG3 1 1
1 1784 1 1 113 ARG HH11 H 90.861 -5.153 -6.072 1.00 . A A . 117 ARG HH11 1 1
1 1785 1 1 113 ARG HH12 H 91.056 -4.782 -7.753 1.00 . A A . 117 ARG HH12 1 1
1 1786 1 1 113 ARG HH21 H 94.065 -6.479 -8.050 1.00 . A A . 117 ARG HH21 1 1
1 1787 1 1 113 ARG HH22 H 92.869 -5.532 -8.873 1.00 . A A . 117 ARG HH22 1 1
1 1788 1 1 113 ARG N N 94.415 -6.374 -0.811 1.00 . A A . 117 ARG N 1 1
1 1789 1 1 113 ARG NE N 92.957 -6.465 -5.826 1.00 . A A . 117 ARG NE 1 1
1 1790 1 1 113 ARG NH1 N 91.389 -5.221 -6.918 1.00 . A A . 117 ARG NH1 1 1
1 1791 1 1 113 ARG NH2 N 93.203 -5.973 -8.038 1.00 . A A . 117 ARG NH2 1 1
1 1792 1 1 113 ARG O O 97.500 -6.663 -2.366 1.00 . A A . 117 ARG O 1 1
1 1793 1 1 114 LEU C C 98.753 -4.661 -0.615 1.00 . A A . 118 LEU C 1 1
1 1794 1 1 114 LEU CA C 97.825 -4.020 -1.636 1.00 . A A . 118 LEU CA 1 1
1 1795 1 1 114 LEU CB C 97.585 -2.556 -1.270 1.00 . A A . 118 LEU CB 1 1
1 1796 1 1 114 LEU CD1 C 96.284 -0.496 -1.828 1.00 . A A . 118 LEU CD1 1 1
1 1797 1 1 114 LEU CD2 C 97.102 -1.987 -3.671 1.00 . A A . 118 LEU CD2 1 1
1 1798 1 1 114 LEU CG C 96.558 -1.946 -2.231 1.00 . A A . 118 LEU CG 1 1
1 1799 1 1 114 LEU H H 95.730 -4.274 -1.441 1.00 . A A . 118 LEU H 1 1
1 1800 1 1 114 LEU HA H 98.294 -4.065 -2.606 1.00 . A A . 118 LEU HA 1 1
1 1801 1 1 114 LEU HB2 H 97.212 -2.497 -0.257 1.00 . A A . 118 LEU HB2 1 1
1 1802 1 1 114 LEU HB3 H 98.514 -2.011 -1.345 1.00 . A A . 118 LEU HB3 1 1
1 1803 1 1 114 LEU HD11 H 95.543 -0.072 -2.489 1.00 . A A . 118 LEU HD11 1 1
1 1804 1 1 114 LEU HD12 H 97.197 0.077 -1.896 1.00 . A A . 118 LEU HD12 1 1
1 1805 1 1 114 LEU HD13 H 95.917 -0.471 -0.814 1.00 . A A . 118 LEU HD13 1 1
1 1806 1 1 114 LEU HD21 H 96.605 -1.235 -4.270 1.00 . A A . 118 LEU HD21 1 1
1 1807 1 1 114 LEU HD22 H 96.916 -2.961 -4.100 1.00 . A A . 118 LEU HD22 1 1
1 1808 1 1 114 LEU HD23 H 98.165 -1.795 -3.665 1.00 . A A . 118 LEU HD23 1 1
1 1809 1 1 114 LEU HG H 95.639 -2.512 -2.179 1.00 . A A . 118 LEU HG 1 1
1 1810 1 1 114 LEU N N 96.556 -4.739 -1.687 1.00 . A A . 118 LEU N 1 1
1 1811 1 1 114 LEU O O 99.959 -4.759 -0.832 1.00 . A A . 118 LEU O 1 1
1 1812 1 1 115 VAL C C 99.694 -6.954 0.997 1.00 . A A . 119 VAL C 1 1
1 1813 1 1 115 VAL CA C 98.967 -5.731 1.546 1.00 . A A . 119 VAL CA 1 1
1 1814 1 1 115 VAL CB C 98.056 -6.150 2.704 1.00 . A A . 119 VAL CB 1 1
1 1815 1 1 115 VAL CG1 C 98.871 -6.914 3.751 1.00 . A A . 119 VAL CG1 1 1
1 1816 1 1 115 VAL CG2 C 97.443 -4.902 3.347 1.00 . A A . 119 VAL CG2 1 1
1 1817 1 1 115 VAL H H 97.214 -4.999 0.614 1.00 . A A . 119 VAL H 1 1
1 1818 1 1 115 VAL HA H 99.696 -5.024 1.912 1.00 . A A . 119 VAL HA 1 1
1 1819 1 1 115 VAL HB H 97.268 -6.786 2.328 1.00 . A A . 119 VAL HB 1 1
1 1820 1 1 115 VAL HG11 H 99.078 -7.910 3.387 1.00 . A A . 119 VAL HG11 1 1
1 1821 1 1 115 VAL HG12 H 98.309 -6.976 4.671 1.00 . A A . 119 VAL HG12 1 1
1 1822 1 1 115 VAL HG13 H 99.801 -6.396 3.931 1.00 . A A . 119 VAL HG13 1 1
1 1823 1 1 115 VAL HG21 H 96.726 -5.198 4.097 1.00 . A A . 119 VAL HG21 1 1
1 1824 1 1 115 VAL HG22 H 96.948 -4.313 2.588 1.00 . A A . 119 VAL HG22 1 1
1 1825 1 1 115 VAL HG23 H 98.223 -4.313 3.806 1.00 . A A . 119 VAL HG23 1 1
1 1826 1 1 115 VAL N N 98.181 -5.100 0.495 1.00 . A A . 119 VAL N 1 1
1 1827 1 1 115 VAL O O 100.865 -7.181 1.301 1.00 . A A . 119 VAL O 1 1
1 1828 1 1 116 ARG C C 100.816 -8.579 -1.219 1.00 . A A . 120 ARG C 1 1
1 1829 1 1 116 ARG CA C 99.591 -8.942 -0.383 1.00 . A A . 120 ARG CA 1 1
1 1830 1 1 116 ARG CB C 98.564 -9.651 -1.271 1.00 . A A . 120 ARG CB 1 1
1 1831 1 1 116 ARG CD C 98.632 -12.066 -0.559 1.00 . A A . 120 ARG CD 1 1
1 1832 1 1 116 ARG CG C 99.074 -11.061 -1.631 1.00 . A A . 120 ARG CG 1 1
1 1833 1 1 116 ARG CZ C 96.784 -13.595 -0.221 1.00 . A A . 120 ARG CZ 1 1
1 1834 1 1 116 ARG H H 98.070 -7.520 -0.018 1.00 . A A . 120 ARG H 1 1
1 1835 1 1 116 ARG HA H 99.887 -9.607 0.412 1.00 . A A . 120 ARG HA 1 1
1 1836 1 1 116 ARG HB2 H 97.623 -9.722 -0.742 1.00 . A A . 120 ARG HB2 1 1
1 1837 1 1 116 ARG HB3 H 98.422 -9.079 -2.177 1.00 . A A . 120 ARG HB3 1 1
1 1838 1 1 116 ARG HD2 H 99.308 -12.910 -0.553 1.00 . A A . 120 ARG HD2 1 1
1 1839 1 1 116 ARG HD3 H 98.648 -11.592 0.413 1.00 . A A . 120 ARG HD3 1 1
1 1840 1 1 116 ARG HE H 96.741 -12.066 -1.509 1.00 . A A . 120 ARG HE 1 1
1 1841 1 1 116 ARG HG2 H 98.662 -11.357 -2.587 1.00 . A A . 120 ARG HG2 1 1
1 1842 1 1 116 ARG HG3 H 100.153 -11.055 -1.694 1.00 . A A . 120 ARG HG3 1 1
1 1843 1 1 116 ARG HH11 H 98.428 -13.911 0.874 1.00 . A A . 120 ARG HH11 1 1
1 1844 1 1 116 ARG HH12 H 97.128 -15.024 1.136 1.00 . A A . 120 ARG HH12 1 1
1 1845 1 1 116 ARG HH21 H 95.025 -13.517 -1.175 1.00 . A A . 120 ARG HH21 1 1
1 1846 1 1 116 ARG HH22 H 95.200 -14.801 -0.025 1.00 . A A . 120 ARG HH22 1 1
1 1847 1 1 116 ARG N N 98.995 -7.744 0.191 1.00 . A A . 120 ARG N 1 1
1 1848 1 1 116 ARG NE N 97.285 -12.538 -0.845 1.00 . A A . 120 ARG NE 1 1
1 1849 1 1 116 ARG NH1 N 97.502 -14.226 0.666 1.00 . A A . 120 ARG NH1 1 1
1 1850 1 1 116 ARG NH2 N 95.575 -14.003 -0.495 1.00 . A A . 120 ARG NH2 1 1
1 1851 1 1 116 ARG O O 101.892 -9.166 -1.064 1.00 . A A . 120 ARG O 1 1
1 1852 1 1 117 LEU C C 102.876 -6.579 -2.076 1.00 . A A . 121 LEU C 1 1
1 1853 1 1 117 LEU CA C 101.759 -7.147 -2.940 1.00 . A A . 121 LEU CA 1 1
1 1854 1 1 117 LEU CB C 101.270 -6.090 -3.943 1.00 . A A . 121 LEU CB 1 1
1 1855 1 1 117 LEU CD1 C 99.547 -7.703 -4.772 1.00 . A A . 121 LEU CD1 1 1
1 1856 1 1 117 LEU CD2 C 100.167 -5.715 -6.149 1.00 . A A . 121 LEU CD2 1 1
1 1857 1 1 117 LEU CG C 100.690 -6.776 -5.183 1.00 . A A . 121 LEU CG 1 1
1 1858 1 1 117 LEU H H 99.777 -7.151 -2.170 1.00 . A A . 121 LEU H 1 1
1 1859 1 1 117 LEU HA H 102.148 -7.999 -3.482 1.00 . A A . 121 LEU HA 1 1
1 1860 1 1 117 LEU HB2 H 100.502 -5.488 -3.477 1.00 . A A . 121 LEU HB2 1 1
1 1861 1 1 117 LEU HB3 H 102.092 -5.455 -4.239 1.00 . A A . 121 LEU HB3 1 1
1 1862 1 1 117 LEU HD11 H 99.942 -8.534 -4.205 1.00 . A A . 121 LEU HD11 1 1
1 1863 1 1 117 LEU HD12 H 99.051 -8.074 -5.657 1.00 . A A . 121 LEU HD12 1 1
1 1864 1 1 117 LEU HD13 H 98.844 -7.157 -4.168 1.00 . A A . 121 LEU HD13 1 1
1 1865 1 1 117 LEU HD21 H 99.537 -5.020 -5.614 1.00 . A A . 121 LEU HD21 1 1
1 1866 1 1 117 LEU HD22 H 99.597 -6.191 -6.932 1.00 . A A . 121 LEU HD22 1 1
1 1867 1 1 117 LEU HD23 H 101.002 -5.184 -6.583 1.00 . A A . 121 LEU HD23 1 1
1 1868 1 1 117 LEU HG H 101.466 -7.355 -5.665 1.00 . A A . 121 LEU HG 1 1
1 1869 1 1 117 LEU N N 100.654 -7.593 -2.095 1.00 . A A . 121 LEU N 1 1
1 1870 1 1 117 LEU O O 104.058 -6.764 -2.363 1.00 . A A . 121 LEU O 1 1
1 1871 1 1 118 LEU C C 104.331 -6.380 0.511 1.00 . A A . 122 LEU C 1 1
1 1872 1 1 118 LEU CA C 103.466 -5.297 -0.124 1.00 . A A . 122 LEU CA 1 1
1 1873 1 1 118 LEU CB C 102.754 -4.501 0.969 1.00 . A A . 122 LEU CB 1 1
1 1874 1 1 118 LEU CD1 C 103.388 -2.417 2.251 1.00 . A A . 122 LEU CD1 1 1
1 1875 1 1 118 LEU CD2 C 103.883 -4.662 3.231 1.00 . A A . 122 LEU CD2 1 1
1 1876 1 1 118 LEU CG C 103.798 -3.855 1.925 1.00 . A A . 122 LEU CG 1 1
1 1877 1 1 118 LEU H H 101.537 -5.772 -0.837 1.00 . A A . 122 LEU H 1 1
1 1878 1 1 118 LEU HA H 104.097 -4.627 -0.685 1.00 . A A . 122 LEU HA 1 1
1 1879 1 1 118 LEU HB2 H 102.149 -3.736 0.499 1.00 . A A . 122 LEU HB2 1 1
1 1880 1 1 118 LEU HB3 H 102.108 -5.169 1.525 1.00 . A A . 122 LEU HB3 1 1
1 1881 1 1 118 LEU HD11 H 103.401 -1.830 1.345 1.00 . A A . 122 LEU HD11 1 1
1 1882 1 1 118 LEU HD12 H 104.079 -1.996 2.965 1.00 . A A . 122 LEU HD12 1 1
1 1883 1 1 118 LEU HD13 H 102.391 -2.411 2.666 1.00 . A A . 122 LEU HD13 1 1
1 1884 1 1 118 LEU HD21 H 104.709 -4.300 3.826 1.00 . A A . 122 LEU HD21 1 1
1 1885 1 1 118 LEU HD22 H 104.034 -5.705 3.001 1.00 . A A . 122 LEU HD22 1 1
1 1886 1 1 118 LEU HD23 H 102.962 -4.548 3.785 1.00 . A A . 122 LEU HD23 1 1
1 1887 1 1 118 LEU HG H 104.770 -3.841 1.451 1.00 . A A . 122 LEU HG 1 1
1 1888 1 1 118 LEU N N 102.492 -5.888 -1.018 1.00 . A A . 122 LEU N 1 1
1 1889 1 1 118 LEU O O 105.544 -6.216 0.652 1.00 . A A . 122 LEU O 1 1
1 1890 1 1 119 ARG C C 105.527 -9.102 0.561 1.00 . A A . 123 ARG C 1 1
1 1891 1 1 119 ARG CA C 104.446 -8.586 1.511 1.00 . A A . 123 ARG CA 1 1
1 1892 1 1 119 ARG CB C 103.478 -9.720 1.861 1.00 . A A . 123 ARG CB 1 1
1 1893 1 1 119 ARG CD C 103.250 -11.869 3.112 1.00 . A A . 123 ARG CD 1 1
1 1894 1 1 119 ARG CG C 104.240 -10.845 2.557 1.00 . A A . 123 ARG CG 1 1
1 1895 1 1 119 ARG CZ C 101.745 -12.013 5.012 1.00 . A A . 123 ARG CZ 1 1
1 1896 1 1 119 ARG H H 102.733 -7.570 0.759 1.00 . A A . 123 ARG H 1 1
1 1897 1 1 119 ARG HA H 104.911 -8.232 2.418 1.00 . A A . 123 ARG HA 1 1
1 1898 1 1 119 ARG HB2 H 102.706 -9.345 2.518 1.00 . A A . 123 ARG HB2 1 1
1 1899 1 1 119 ARG HB3 H 103.028 -10.099 0.955 1.00 . A A . 123 ARG HB3 1 1
1 1900 1 1 119 ARG HD2 H 102.600 -12.206 2.319 1.00 . A A . 123 ARG HD2 1 1
1 1901 1 1 119 ARG HD3 H 103.794 -12.714 3.510 1.00 . A A . 123 ARG HD3 1 1
1 1902 1 1 119 ARG HE H 102.428 -10.289 4.260 1.00 . A A . 123 ARG HE 1 1
1 1903 1 1 119 ARG HG2 H 104.894 -11.328 1.845 1.00 . A A . 123 ARG HG2 1 1
1 1904 1 1 119 ARG HG3 H 104.827 -10.439 3.366 1.00 . A A . 123 ARG HG3 1 1
1 1905 1 1 119 ARG HH11 H 102.316 -13.744 4.191 1.00 . A A . 123 ARG HH11 1 1
1 1906 1 1 119 ARG HH12 H 101.240 -13.875 5.542 1.00 . A A . 123 ARG HH12 1 1
1 1907 1 1 119 ARG HH21 H 101.015 -10.449 6.031 1.00 . A A . 123 ARG HH21 1 1
1 1908 1 1 119 ARG HH22 H 100.504 -12.009 6.584 1.00 . A A . 123 ARG HH22 1 1
1 1909 1 1 119 ARG N N 103.705 -7.488 0.894 1.00 . A A . 123 ARG N 1 1
1 1910 1 1 119 ARG NE N 102.450 -11.264 4.170 1.00 . A A . 123 ARG NE 1 1
1 1911 1 1 119 ARG NH1 N 101.768 -13.311 4.907 1.00 . A A . 123 ARG NH1 1 1
1 1912 1 1 119 ARG NH2 N 101.031 -11.445 5.948 1.00 . A A . 123 ARG NH2 1 1
1 1913 1 1 119 ARG O O 106.684 -9.299 0.954 1.00 . A A . 123 ARG O 1 1
1 1914 1 1 120 PHE C C 107.228 -8.774 -1.862 1.00 . A A . 124 PHE C 1 1
1 1915 1 1 120 PHE CA C 106.104 -9.789 -1.689 1.00 . A A . 124 PHE CA 1 1
1 1916 1 1 120 PHE CB C 105.383 -10.035 -3.034 1.00 . A A . 124 PHE CB 1 1
1 1917 1 1 120 PHE CD1 C 106.184 -12.370 -3.502 1.00 . A A . 124 PHE CD1 1 1
1 1918 1 1 120 PHE CD2 C 103.821 -12.016 -3.093 1.00 . A A . 124 PHE CD2 1 1
1 1919 1 1 120 PHE CE1 C 105.952 -13.739 -3.665 1.00 . A A . 124 PHE CE1 1 1
1 1920 1 1 120 PHE CE2 C 103.589 -13.385 -3.256 1.00 . A A . 124 PHE CE2 1 1
1 1921 1 1 120 PHE CG C 105.119 -11.512 -3.214 1.00 . A A . 124 PHE CG 1 1
1 1922 1 1 120 PHE CZ C 104.655 -14.247 -3.546 1.00 . A A . 124 PHE CZ 1 1
1 1923 1 1 120 PHE H H 104.220 -9.129 -0.957 1.00 . A A . 124 PHE H 1 1
1 1924 1 1 120 PHE HA H 106.537 -10.715 -1.336 1.00 . A A . 124 PHE HA 1 1
1 1925 1 1 120 PHE HB2 H 104.442 -9.504 -3.032 1.00 . A A . 124 PHE HB2 1 1
1 1926 1 1 120 PHE HB3 H 105.991 -9.679 -3.856 1.00 . A A . 124 PHE HB3 1 1
1 1927 1 1 120 PHE HD1 H 107.185 -11.978 -3.597 1.00 . A A . 124 PHE HD1 1 1
1 1928 1 1 120 PHE HD2 H 103.000 -11.351 -2.871 1.00 . A A . 124 PHE HD2 1 1
1 1929 1 1 120 PHE HE1 H 106.775 -14.403 -3.889 1.00 . A A . 124 PHE HE1 1 1
1 1930 1 1 120 PHE HE2 H 102.586 -13.776 -3.165 1.00 . A A . 124 PHE HE2 1 1
1 1931 1 1 120 PHE HZ H 104.475 -15.304 -3.675 1.00 . A A . 124 PHE HZ 1 1
1 1932 1 1 120 PHE N N 105.151 -9.308 -0.694 1.00 . A A . 124 PHE N 1 1
1 1933 1 1 120 PHE O O 108.381 -9.138 -2.089 1.00 . A A . 124 PHE O 1 1
1 1934 1 1 121 LEU C C 108.914 -6.560 -0.806 1.00 . A A . 125 LEU C 1 1
1 1935 1 1 121 LEU CA C 107.859 -6.448 -1.896 1.00 . A A . 125 LEU CA 1 1
1 1936 1 1 121 LEU CB C 107.180 -5.076 -1.831 1.00 . A A . 125 LEU CB 1 1
1 1937 1 1 121 LEU CD1 C 107.939 -3.974 -3.969 1.00 . A A . 125 LEU CD1 1 1
1 1938 1 1 121 LEU CD2 C 107.729 -2.626 -1.875 1.00 . A A . 125 LEU CD2 1 1
1 1939 1 1 121 LEU CG C 108.099 -4.000 -2.443 1.00 . A A . 125 LEU CG 1 1
1 1940 1 1 121 LEU H H 105.944 -7.276 -1.569 1.00 . A A . 125 LEU H 1 1
1 1941 1 1 121 LEU HA H 108.342 -6.559 -2.849 1.00 . A A . 125 LEU HA 1 1
1 1942 1 1 121 LEU HB2 H 106.250 -5.114 -2.379 1.00 . A A . 125 LEU HB2 1 1
1 1943 1 1 121 LEU HB3 H 106.974 -4.831 -0.796 1.00 . A A . 125 LEU HB3 1 1
1 1944 1 1 121 LEU HD11 H 106.905 -3.780 -4.218 1.00 . A A . 125 LEU HD11 1 1
1 1945 1 1 121 LEU HD12 H 108.234 -4.924 -4.388 1.00 . A A . 125 LEU HD12 1 1
1 1946 1 1 121 LEU HD13 H 108.560 -3.193 -4.383 1.00 . A A . 125 LEU HD13 1 1
1 1947 1 1 121 LEU HD21 H 108.281 -1.859 -2.398 1.00 . A A . 125 LEU HD21 1 1
1 1948 1 1 121 LEU HD22 H 107.973 -2.593 -0.824 1.00 . A A . 125 LEU HD22 1 1
1 1949 1 1 121 LEU HD23 H 106.669 -2.458 -2.003 1.00 . A A . 125 LEU HD23 1 1
1 1950 1 1 121 LEU HG H 109.129 -4.224 -2.196 1.00 . A A . 125 LEU HG 1 1
1 1951 1 1 121 LEU N N 106.878 -7.506 -1.751 1.00 . A A . 125 LEU N 1 1
1 1952 1 1 121 LEU O O 110.091 -6.291 -1.035 1.00 . A A . 125 LEU O 1 1
1 1953 1 1 122 ARG C C 110.487 -8.083 1.187 1.00 . A A . 126 ARG C 1 1
1 1954 1 1 122 ARG CA C 109.391 -7.072 1.505 1.00 . A A . 126 ARG CA 1 1
1 1955 1 1 122 ARG CB C 108.620 -7.546 2.736 1.00 . A A . 126 ARG CB 1 1
1 1956 1 1 122 ARG CD C 109.173 -5.917 4.629 1.00 . A A . 126 ARG CD 1 1
1 1957 1 1 122 ARG CG C 109.469 -7.303 4.010 1.00 . A A . 126 ARG CG 1 1
1 1958 1 1 122 ARG CZ C 110.087 -3.688 4.336 1.00 . A A . 126 ARG CZ 1 1
1 1959 1 1 122 ARG H H 107.526 -7.137 0.508 1.00 . A A . 126 ARG H 1 1
1 1960 1 1 122 ARG HA H 109.834 -6.115 1.716 1.00 . A A . 126 ARG HA 1 1
1 1961 1 1 122 ARG HB2 H 107.682 -7.015 2.795 1.00 . A A . 126 ARG HB2 1 1
1 1962 1 1 122 ARG HB3 H 108.419 -8.608 2.636 1.00 . A A . 126 ARG HB3 1 1
1 1963 1 1 122 ARG HD2 H 108.265 -5.504 4.213 1.00 . A A . 126 ARG HD2 1 1
1 1964 1 1 122 ARG HD3 H 109.051 -6.013 5.703 1.00 . A A . 126 ARG HD3 1 1
1 1965 1 1 122 ARG HE H 111.177 -5.365 4.209 1.00 . A A . 126 ARG HE 1 1
1 1966 1 1 122 ARG HG2 H 109.248 -8.072 4.736 1.00 . A A . 126 ARG HG2 1 1
1 1967 1 1 122 ARG HG3 H 110.517 -7.353 3.755 1.00 . A A . 126 ARG HG3 1 1
1 1968 1 1 122 ARG HH11 H 108.123 -3.815 4.705 1.00 . A A . 126 ARG HH11 1 1
1 1969 1 1 122 ARG HH12 H 108.744 -2.212 4.510 1.00 . A A . 126 ARG HH12 1 1
1 1970 1 1 122 ARG HH21 H 112.003 -3.263 3.949 1.00 . A A . 126 ARG HH21 1 1
1 1971 1 1 122 ARG HH22 H 110.943 -1.900 4.085 1.00 . A A . 126 ARG HH22 1 1
1 1972 1 1 122 ARG N N 108.477 -6.944 0.382 1.00 . A A . 126 ARG N 1 1
1 1973 1 1 122 ARG NE N 110.278 -5.004 4.363 1.00 . A A . 126 ARG NE 1 1
1 1974 1 1 122 ARG NH1 N 108.892 -3.201 4.535 1.00 . A A . 126 ARG NH1 1 1
1 1975 1 1 122 ARG NH2 N 111.088 -2.888 4.107 1.00 . A A . 126 ARG NH2 1 1
1 1976 1 1 122 ARG O O 111.674 -7.809 1.374 1.00 . A A . 126 ARG O 1 1
1 1977 1 1 123 ILE C C 111.941 -9.825 -0.779 1.00 . A A . 127 ILE C 1 1
1 1978 1 1 123 ILE CA C 111.039 -10.297 0.360 1.00 . A A . 127 ILE CA 1 1
1 1979 1 1 123 ILE CB C 110.298 -11.570 -0.051 1.00 . A A . 127 ILE CB 1 1
1 1980 1 1 123 ILE CD1 C 108.571 -13.208 0.702 1.00 . A A . 127 ILE CD1 1 1
1 1981 1 1 123 ILE CG1 C 109.561 -12.139 1.163 1.00 . A A . 127 ILE CG1 1 1
1 1982 1 1 123 ILE CG2 C 111.305 -12.608 -0.560 1.00 . A A . 127 ILE CG2 1 1
1 1983 1 1 123 ILE H H 109.114 -9.411 0.574 1.00 . A A . 127 ILE H 1 1
1 1984 1 1 123 ILE HA H 111.650 -10.510 1.226 1.00 . A A . 127 ILE HA 1 1
1 1985 1 1 123 ILE HB H 109.590 -11.339 -0.833 1.00 . A A . 127 ILE HB 1 1
1 1986 1 1 123 ILE HD11 H 107.843 -12.762 0.041 1.00 . A A . 127 ILE HD11 1 1
1 1987 1 1 123 ILE HD12 H 108.068 -13.627 1.562 1.00 . A A . 127 ILE HD12 1 1
1 1988 1 1 123 ILE HD13 H 109.101 -13.990 0.179 1.00 . A A . 127 ILE HD13 1 1
1 1989 1 1 123 ILE HG12 H 110.275 -12.578 1.845 1.00 . A A . 127 ILE HG12 1 1
1 1990 1 1 123 ILE HG13 H 109.025 -11.346 1.663 1.00 . A A . 127 ILE HG13 1 1
1 1991 1 1 123 ILE HG21 H 112.134 -12.672 0.130 1.00 . A A . 127 ILE HG21 1 1
1 1992 1 1 123 ILE HG22 H 111.670 -12.310 -1.532 1.00 . A A . 127 ILE HG22 1 1
1 1993 1 1 123 ILE HG23 H 110.823 -13.571 -0.635 1.00 . A A . 127 ILE HG23 1 1
1 1994 1 1 123 ILE N N 110.078 -9.249 0.704 1.00 . A A . 127 ILE N 1 1
1 1995 1 1 123 ILE O O 113.153 -10.027 -0.756 1.00 . A A . 127 ILE O 1 1
1 1996 1 1 124 LEU C C 113.036 -7.595 -2.493 1.00 . A A . 128 LEU C 1 1
1 1997 1 1 124 LEU CA C 112.073 -8.689 -2.925 1.00 . A A . 128 LEU CA 1 1
1 1998 1 1 124 LEU CB C 111.108 -8.142 -3.977 1.00 . A A . 128 LEU CB 1 1
1 1999 1 1 124 LEU CD1 C 109.101 -8.721 -5.351 1.00 . A A . 128 LEU CD1 1 1
1 2000 1 1 124 LEU CD2 C 111.140 -10.176 -5.481 1.00 . A A . 128 LEU CD2 1 1
1 2001 1 1 124 LEU CG C 110.275 -9.295 -4.556 1.00 . A A . 128 LEU CG 1 1
1 2002 1 1 124 LEU H H 110.360 -9.058 -1.735 1.00 . A A . 128 LEU H 1 1
1 2003 1 1 124 LEU HA H 112.644 -9.492 -3.352 1.00 . A A . 128 LEU HA 1 1
1 2004 1 1 124 LEU HB2 H 110.449 -7.418 -3.515 1.00 . A A . 128 LEU HB2 1 1
1 2005 1 1 124 LEU HB3 H 111.669 -7.665 -4.766 1.00 . A A . 128 LEU HB3 1 1
1 2006 1 1 124 LEU HD11 H 109.463 -7.982 -6.050 1.00 . A A . 128 LEU HD11 1 1
1 2007 1 1 124 LEU HD12 H 108.398 -8.261 -4.673 1.00 . A A . 128 LEU HD12 1 1
1 2008 1 1 124 LEU HD13 H 108.610 -9.517 -5.891 1.00 . A A . 128 LEU HD13 1 1
1 2009 1 1 124 LEU HD21 H 110.498 -10.731 -6.156 1.00 . A A . 128 LEU HD21 1 1
1 2010 1 1 124 LEU HD22 H 111.713 -10.874 -4.890 1.00 . A A . 128 LEU HD22 1 1
1 2011 1 1 124 LEU HD23 H 111.812 -9.557 -6.058 1.00 . A A . 128 LEU HD23 1 1
1 2012 1 1 124 LEU HG H 109.893 -9.897 -3.744 1.00 . A A . 128 LEU HG 1 1
1 2013 1 1 124 LEU N N 111.330 -9.191 -1.774 1.00 . A A . 128 LEU N 1 1
1 2014 1 1 124 LEU O O 114.146 -7.486 -3.013 1.00 . A A . 128 LEU O 1 1
1 2015 1 1 125 LEU C C 114.741 -6.237 -0.490 1.00 . A A . 129 LEU C 1 1
1 2016 1 1 125 LEU CA C 113.431 -5.698 -1.056 1.00 . A A . 129 LEU CA 1 1
1 2017 1 1 125 LEU CB C 112.679 -4.923 0.031 1.00 . A A . 129 LEU CB 1 1
1 2018 1 1 125 LEU CD1 C 112.803 -2.559 0.914 1.00 . A A . 129 LEU CD1 1 1
1 2019 1 1 125 LEU CD2 C 114.200 -4.345 1.981 1.00 . A A . 129 LEU CD2 1 1
1 2020 1 1 125 LEU CG C 113.602 -3.838 0.651 1.00 . A A . 129 LEU CG 1 1
1 2021 1 1 125 LEU H H 111.708 -6.913 -1.168 1.00 . A A . 129 LEU H 1 1
1 2022 1 1 125 LEU HA H 113.647 -5.029 -1.873 1.00 . A A . 129 LEU HA 1 1
1 2023 1 1 125 LEU HB2 H 111.807 -4.461 -0.417 1.00 . A A . 129 LEU HB2 1 1
1 2024 1 1 125 LEU HB3 H 112.356 -5.616 0.799 1.00 . A A . 129 LEU HB3 1 1
1 2025 1 1 125 LEU HD11 H 111.930 -2.794 1.505 1.00 . A A . 129 LEU HD11 1 1
1 2026 1 1 125 LEU HD12 H 112.495 -2.129 -0.027 1.00 . A A . 129 LEU HD12 1 1
1 2027 1 1 125 LEU HD13 H 113.421 -1.853 1.448 1.00 . A A . 129 LEU HD13 1 1
1 2028 1 1 125 LEU HD21 H 113.486 -4.206 2.780 1.00 . A A . 129 LEU HD21 1 1
1 2029 1 1 125 LEU HD22 H 115.101 -3.793 2.205 1.00 . A A . 129 LEU HD22 1 1
1 2030 1 1 125 LEU HD23 H 114.437 -5.397 1.898 1.00 . A A . 129 LEU HD23 1 1
1 2031 1 1 125 LEU HG H 114.405 -3.613 -0.037 1.00 . A A . 129 LEU HG 1 1
1 2032 1 1 125 LEU N N 112.602 -6.784 -1.544 1.00 . A A . 129 LEU N 1 1
1 2033 1 1 125 LEU O O 115.810 -5.678 -0.741 1.00 . A A . 129 LEU O 1 1
1 2034 1 1 126 ILE C C 116.766 -8.444 -0.234 1.00 . A A . 130 ILE C 1 1
1 2035 1 1 126 ILE CA C 115.833 -7.935 0.862 1.00 . A A . 130 ILE CA 1 1
1 2036 1 1 126 ILE CB C 115.422 -9.098 1.766 1.00 . A A . 130 ILE CB 1 1
1 2037 1 1 126 ILE CD1 C 113.949 -9.713 3.685 1.00 . A A . 130 ILE CD1 1 1
1 2038 1 1 126 ILE CG1 C 114.642 -8.556 2.965 1.00 . A A . 130 ILE CG1 1 1
1 2039 1 1 126 ILE CG2 C 116.676 -9.822 2.267 1.00 . A A . 130 ILE CG2 1 1
1 2040 1 1 126 ILE H H 113.768 -7.728 0.430 1.00 . A A . 130 ILE H 1 1
1 2041 1 1 126 ILE HA H 116.352 -7.198 1.453 1.00 . A A . 130 ILE HA 1 1
1 2042 1 1 126 ILE HB H 114.804 -9.788 1.209 1.00 . A A . 130 ILE HB 1 1
1 2043 1 1 126 ILE HD11 H 113.351 -9.325 4.497 1.00 . A A . 130 ILE HD11 1 1
1 2044 1 1 126 ILE HD12 H 114.693 -10.391 4.077 1.00 . A A . 130 ILE HD12 1 1
1 2045 1 1 126 ILE HD13 H 113.313 -10.240 2.990 1.00 . A A . 130 ILE HD13 1 1
1 2046 1 1 126 ILE HG12 H 115.323 -8.063 3.643 1.00 . A A . 130 ILE HG12 1 1
1 2047 1 1 126 ILE HG13 H 113.900 -7.851 2.622 1.00 . A A . 130 ILE HG13 1 1
1 2048 1 1 126 ILE HG21 H 117.098 -10.409 1.463 1.00 . A A . 130 ILE HG21 1 1
1 2049 1 1 126 ILE HG22 H 116.415 -10.471 3.089 1.00 . A A . 130 ILE HG22 1 1
1 2050 1 1 126 ILE HG23 H 117.403 -9.095 2.597 1.00 . A A . 130 ILE HG23 1 1
1 2051 1 1 126 ILE N N 114.649 -7.325 0.268 1.00 . A A . 130 ILE N 1 1
1 2052 1 1 126 ILE O O 117.982 -8.273 -0.162 1.00 . A A . 130 ILE O 1 1
1 2053 1 1 127 ILE C C 117.738 -8.477 -3.041 1.00 . A A . 131 ILE C 1 1
1 2054 1 1 127 ILE CA C 116.968 -9.601 -2.356 1.00 . A A . 131 ILE CA 1 1
1 2055 1 1 127 ILE CB C 116.054 -10.294 -3.374 1.00 . A A . 131 ILE CB 1 1
1 2056 1 1 127 ILE CD1 C 114.390 -12.162 -3.668 1.00 . A A . 131 ILE CD1 1 1
1 2057 1 1 127 ILE CG1 C 115.493 -11.586 -2.765 1.00 . A A . 131 ILE CG1 1 1
1 2058 1 1 127 ILE CG2 C 116.847 -10.627 -4.647 1.00 . A A . 131 ILE CG2 1 1
1 2059 1 1 127 ILE H H 115.208 -9.178 -1.253 1.00 . A A . 131 ILE H 1 1
1 2060 1 1 127 ILE HA H 117.672 -10.324 -1.968 1.00 . A A . 131 ILE HA 1 1
1 2061 1 1 127 ILE HB H 115.237 -9.632 -3.626 1.00 . A A . 131 ILE HB 1 1
1 2062 1 1 127 ILE HD11 H 114.601 -11.930 -4.705 1.00 . A A . 131 ILE HD11 1 1
1 2063 1 1 127 ILE HD12 H 113.437 -11.734 -3.391 1.00 . A A . 131 ILE HD12 1 1
1 2064 1 1 127 ILE HD13 H 114.349 -13.234 -3.543 1.00 . A A . 131 ILE HD13 1 1
1 2065 1 1 127 ILE HG12 H 116.289 -12.309 -2.664 1.00 . A A . 131 ILE HG12 1 1
1 2066 1 1 127 ILE HG13 H 115.078 -11.371 -1.792 1.00 . A A . 131 ILE HG13 1 1
1 2067 1 1 127 ILE HG21 H 116.312 -11.369 -5.224 1.00 . A A . 131 ILE HG21 1 1
1 2068 1 1 127 ILE HG22 H 117.819 -11.011 -4.378 1.00 . A A . 131 ILE HG22 1 1
1 2069 1 1 127 ILE HG23 H 116.965 -9.731 -5.239 1.00 . A A . 131 ILE HG23 1 1
1 2070 1 1 127 ILE N N 116.184 -9.069 -1.249 1.00 . A A . 131 ILE N 1 1
1 2071 1 1 127 ILE O O 118.905 -8.643 -3.398 1.00 . A A . 131 ILE O 1 1
1 2072 1 1 128 SER C C 118.994 -5.805 -3.125 1.00 . A A . 132 SER C 1 1
1 2073 1 1 128 SER CA C 117.729 -6.205 -3.879 1.00 . A A . 132 SER CA 1 1
1 2074 1 1 128 SER CB C 116.763 -5.020 -3.913 1.00 . A A . 132 SER CB 1 1
1 2075 1 1 128 SER H H 116.155 -7.260 -2.925 1.00 . A A . 132 SER H 1 1
1 2076 1 1 128 SER HA H 117.987 -6.475 -4.888 1.00 . A A . 132 SER HA 1 1
1 2077 1 1 128 SER HB2 H 115.911 -5.263 -4.525 1.00 . A A . 132 SER HB2 1 1
1 2078 1 1 128 SER HB3 H 116.427 -4.801 -2.906 1.00 . A A . 132 SER HB3 1 1
1 2079 1 1 128 SER HG H 117.354 -3.937 -5.416 1.00 . A A . 132 SER HG 1 1
1 2080 1 1 128 SER N N 117.083 -7.337 -3.227 1.00 . A A . 132 SER N 1 1
1 2081 1 1 128 SER O O 120.060 -5.658 -3.719 1.00 . A A . 132 SER O 1 1
1 2082 1 1 128 SER OG O 117.425 -3.888 -4.461 1.00 . A A . 132 SER OG 1 1
1 2083 1 1 129 ARG C C 121.046 -6.416 -0.970 1.00 . A A . 133 ARG C 1 1
1 2084 1 1 129 ARG CA C 120.021 -5.282 -0.989 1.00 . A A . 133 ARG CA 1 1
1 2085 1 1 129 ARG CB C 119.569 -4.958 0.438 1.00 . A A . 133 ARG CB 1 1
1 2086 1 1 129 ARG CD C 118.525 -3.218 1.915 1.00 . A A . 133 ARG CD 1 1
1 2087 1 1 129 ARG CG C 118.964 -3.549 0.484 1.00 . A A . 133 ARG CG 1 1
1 2088 1 1 129 ARG CZ C 119.640 -1.086 2.162 1.00 . A A . 133 ARG CZ 1 1
1 2089 1 1 129 ARG H H 118.001 -5.790 -1.388 1.00 . A A . 133 ARG H 1 1
1 2090 1 1 129 ARG HA H 120.489 -4.403 -1.417 1.00 . A A . 133 ARG HA 1 1
1 2091 1 1 129 ARG HB2 H 118.824 -5.676 0.748 1.00 . A A . 133 ARG HB2 1 1
1 2092 1 1 129 ARG HB3 H 120.414 -5.004 1.108 1.00 . A A . 133 ARG HB3 1 1
1 2093 1 1 129 ARG HD2 H 117.534 -3.609 2.089 1.00 . A A . 133 ARG HD2 1 1
1 2094 1 1 129 ARG HD3 H 119.212 -3.665 2.621 1.00 . A A . 133 ARG HD3 1 1
1 2095 1 1 129 ARG HE H 117.648 -1.312 2.208 1.00 . A A . 133 ARG HE 1 1
1 2096 1 1 129 ARG HG2 H 119.702 -2.830 0.156 1.00 . A A . 133 ARG HG2 1 1
1 2097 1 1 129 ARG HG3 H 118.106 -3.506 -0.172 1.00 . A A . 133 ARG HG3 1 1
1 2098 1 1 129 ARG HH11 H 120.816 -2.687 1.888 1.00 . A A . 133 ARG HH11 1 1
1 2099 1 1 129 ARG HH12 H 121.641 -1.175 2.070 1.00 . A A . 133 ARG HH12 1 1
1 2100 1 1 129 ARG HH21 H 118.736 0.673 2.453 1.00 . A A . 133 ARG HH21 1 1
1 2101 1 1 129 ARG HH22 H 120.465 0.717 2.379 1.00 . A A . 133 ARG HH22 1 1
1 2102 1 1 129 ARG N N 118.873 -5.648 -1.812 1.00 . A A . 133 ARG N 1 1
1 2103 1 1 129 ARG NE N 118.506 -1.778 2.109 1.00 . A A . 133 ARG NE 1 1
1 2104 1 1 129 ARG NH1 N 120.788 -1.698 2.030 1.00 . A A . 133 ARG NH1 1 1
1 2105 1 1 129 ARG NH2 N 119.610 0.201 2.347 1.00 . A A . 133 ARG NH2 1 1
1 2106 1 1 129 ARG O O 122.232 -6.196 -0.694 1.00 . A A . 133 ARG O 1 1
1 2107 1 1 130 GLY C C 122.662 -8.525 -2.171 1.00 . A A . 134 GLY C 1 1
1 2108 1 1 130 GLY CA C 121.460 -8.779 -1.272 1.00 . A A . 134 GLY CA 1 1
1 2109 1 1 130 GLY H H 119.631 -7.734 -1.466 1.00 . A A . 134 GLY H 1 1
1 2110 1 1 130 GLY HA2 H 121.800 -8.980 -0.266 1.00 . A A . 134 GLY HA2 1 1
1 2111 1 1 130 GLY HA3 H 120.915 -9.636 -1.644 1.00 . A A . 134 GLY HA3 1 1
1 2112 1 1 130 GLY N N 120.581 -7.621 -1.261 1.00 . A A . 134 GLY N 1 1
1 2113 1 1 130 GLY O O 123.757 -9.026 -1.917 1.00 . A A . 134 GLY O 1 1
1 2114 1 1 131 SER C C 124.660 -6.697 -3.426 1.00 . A A . 135 SER C 1 1
1 2115 1 1 131 SER CA C 123.531 -7.420 -4.154 1.00 . A A . 135 SER CA 1 1
1 2116 1 1 131 SER CB C 123.003 -6.535 -5.285 1.00 . A A . 135 SER CB 1 1
1 2117 1 1 131 SER H H 121.559 -7.363 -3.379 1.00 . A A . 135 SER H 1 1
1 2118 1 1 131 SER HA H 123.913 -8.337 -4.574 1.00 . A A . 135 SER HA 1 1
1 2119 1 1 131 SER HB2 H 123.760 -6.421 -6.041 1.00 . A A . 135 SER HB2 1 1
1 2120 1 1 131 SER HB3 H 122.126 -6.995 -5.721 1.00 . A A . 135 SER HB3 1 1
1 2121 1 1 131 SER HG H 123.337 -4.631 -5.055 1.00 . A A . 135 SER HG 1 1
1 2122 1 1 131 SER N N 122.451 -7.738 -3.225 1.00 . A A . 135 SER N 1 1
1 2123 1 1 131 SER O O 125.839 -6.955 -3.674 1.00 . A A . 135 SER O 1 1
1 2124 1 1 131 SER OG O 122.668 -5.254 -4.762 1.00 . A A . 135 SER OG 1 1
1 2125 1 1 132 LYS C C 126.109 -5.967 -0.911 1.00 . A A . 136 LYS C 1 1
1 2126 1 1 132 LYS CA C 125.278 -5.027 -1.773 1.00 . A A . 136 LYS CA 1 1
1 2127 1 1 132 LYS CB C 124.580 -4.000 -0.878 1.00 . A A . 136 LYS CB 1 1
1 2128 1 1 132 LYS CD C 123.164 -1.939 -0.857 1.00 . A A . 136 LYS CD 1 1
1 2129 1 1 132 LYS CE C 122.073 -1.203 -1.638 1.00 . A A . 136 LYS CE 1 1
1 2130 1 1 132 LYS CG C 123.787 -3.022 -1.744 1.00 . A A . 136 LYS CG 1 1
1 2131 1 1 132 LYS H H 123.342 -5.627 -2.375 1.00 . A A . 136 LYS H 1 1
1 2132 1 1 132 LYS HA H 125.928 -4.508 -2.460 1.00 . A A . 136 LYS HA 1 1
1 2133 1 1 132 LYS HB2 H 123.908 -4.512 -0.203 1.00 . A A . 136 LYS HB2 1 1
1 2134 1 1 132 LYS HB3 H 125.318 -3.458 -0.307 1.00 . A A . 136 LYS HB3 1 1
1 2135 1 1 132 LYS HD2 H 122.733 -2.395 0.023 1.00 . A A . 136 LYS HD2 1 1
1 2136 1 1 132 LYS HD3 H 123.927 -1.235 -0.562 1.00 . A A . 136 LYS HD3 1 1
1 2137 1 1 132 LYS HE2 H 121.242 -1.871 -1.812 1.00 . A A . 136 LYS HE2 1 1
1 2138 1 1 132 LYS HE3 H 121.735 -0.351 -1.065 1.00 . A A . 136 LYS HE3 1 1
1 2139 1 1 132 LYS HG2 H 124.446 -2.563 -2.465 1.00 . A A . 136 LYS HG2 1 1
1 2140 1 1 132 LYS HG3 H 123.003 -3.556 -2.260 1.00 . A A . 136 LYS HG3 1 1
1 2141 1 1 132 LYS HZ1 H 123.640 -0.553 -2.847 1.00 . A A . 136 LYS HZ1 1 1
1 2142 1 1 132 LYS HZ2 H 122.135 0.134 -3.233 1.00 . A A . 136 LYS HZ2 1 1
1 2143 1 1 132 LYS HZ3 H 122.473 -1.474 -3.662 1.00 . A A . 136 LYS HZ3 1 1
1 2144 1 1 132 LYS N N 124.291 -5.787 -2.529 1.00 . A A . 136 LYS N 1 1
1 2145 1 1 132 LYS NZ N 122.622 -0.739 -2.944 1.00 . A A . 136 LYS NZ 1 1
1 2146 1 1 132 LYS O O 127.333 -5.858 -0.856 1.00 . A A . 136 LYS O 1 1
1 2147 1 1 133 PHE C C 127.067 -8.731 -0.231 1.00 . A A . 137 PHE C 1 1
1 2148 1 1 133 PHE CA C 126.128 -7.864 0.601 1.00 . A A . 137 PHE CA 1 1
1 2149 1 1 133 PHE CB C 125.117 -8.754 1.326 1.00 . A A . 137 PHE CB 1 1
1 2150 1 1 133 PHE CD1 C 126.242 -9.557 3.437 1.00 . A A . 137 PHE CD1 1 1
1 2151 1 1 133 PHE CD2 C 126.127 -11.054 1.534 1.00 . A A . 137 PHE CD2 1 1
1 2152 1 1 133 PHE CE1 C 126.920 -10.540 4.169 1.00 . A A . 137 PHE CE1 1 1
1 2153 1 1 133 PHE CE2 C 126.804 -12.037 2.265 1.00 . A A . 137 PHE CE2 1 1
1 2154 1 1 133 PHE CG C 125.847 -9.813 2.120 1.00 . A A . 137 PHE CG 1 1
1 2155 1 1 133 PHE CZ C 127.199 -11.782 3.582 1.00 . A A . 137 PHE CZ 1 1
1 2156 1 1 133 PHE H H 124.453 -6.942 -0.333 1.00 . A A . 137 PHE H 1 1
1 2157 1 1 133 PHE HA H 126.711 -7.329 1.338 1.00 . A A . 137 PHE HA 1 1
1 2158 1 1 133 PHE HB2 H 124.523 -8.150 1.995 1.00 . A A . 137 PHE HB2 1 1
1 2159 1 1 133 PHE HB3 H 124.472 -9.229 0.601 1.00 . A A . 137 PHE HB3 1 1
1 2160 1 1 133 PHE HD1 H 126.026 -8.601 3.891 1.00 . A A . 137 PHE HD1 1 1
1 2161 1 1 133 PHE HD2 H 125.822 -11.251 0.517 1.00 . A A . 137 PHE HD2 1 1
1 2162 1 1 133 PHE HE1 H 127.225 -10.343 5.186 1.00 . A A . 137 PHE HE1 1 1
1 2163 1 1 133 PHE HE2 H 127.019 -12.994 1.812 1.00 . A A . 137 PHE HE2 1 1
1 2164 1 1 133 PHE HZ H 127.721 -12.540 4.147 1.00 . A A . 137 PHE HZ 1 1
1 2165 1 1 133 PHE N N 125.435 -6.898 -0.246 1.00 . A A . 137 PHE N 1 1
1 2166 1 1 133 PHE O O 128.222 -8.927 0.125 1.00 . A A . 137 PHE O 1 1
1 2167 1 1 134 LEU C C 128.576 -9.357 -2.717 1.00 . A A . 138 LEU C 1 1
1 2168 1 1 134 LEU CA C 127.357 -10.103 -2.206 1.00 . A A . 138 LEU CA 1 1
1 2169 1 1 134 LEU CB C 126.514 -10.568 -3.394 1.00 . A A . 138 LEU CB 1 1
1 2170 1 1 134 LEU CD1 C 124.441 -11.809 -4.057 1.00 . A A . 138 LEU CD1 1 1
1 2171 1 1 134 LEU CD2 C 126.057 -12.871 -2.445 1.00 . A A . 138 LEU CD2 1 1
1 2172 1 1 134 LEU CG C 125.426 -11.539 -2.912 1.00 . A A . 138 LEU CG 1 1
1 2173 1 1 134 LEU H H 125.626 -9.059 -1.577 1.00 . A A . 138 LEU H 1 1
1 2174 1 1 134 LEU HA H 127.685 -10.966 -1.650 1.00 . A A . 138 LEU HA 1 1
1 2175 1 1 134 LEU HB2 H 126.050 -9.710 -3.856 1.00 . A A . 138 LEU HB2 1 1
1 2176 1 1 134 LEU HB3 H 127.149 -11.065 -4.116 1.00 . A A . 138 LEU HB3 1 1
1 2177 1 1 134 LEU HD11 H 123.766 -12.602 -3.770 1.00 . A A . 138 LEU HD11 1 1
1 2178 1 1 134 LEU HD12 H 124.987 -12.105 -4.941 1.00 . A A . 138 LEU HD12 1 1
1 2179 1 1 134 LEU HD13 H 123.875 -10.912 -4.265 1.00 . A A . 138 LEU HD13 1 1
1 2180 1 1 134 LEU HD21 H 126.944 -13.085 -3.025 1.00 . A A . 138 LEU HD21 1 1
1 2181 1 1 134 LEU HD22 H 125.346 -13.677 -2.568 1.00 . A A . 138 LEU HD22 1 1
1 2182 1 1 134 LEU HD23 H 126.322 -12.795 -1.399 1.00 . A A . 138 LEU HD23 1 1
1 2183 1 1 134 LEU HG H 124.893 -11.089 -2.090 1.00 . A A . 138 LEU HG 1 1
1 2184 1 1 134 LEU N N 126.558 -9.248 -1.339 1.00 . A A . 138 LEU N 1 1
1 2185 1 1 134 LEU O O 129.676 -9.908 -2.771 1.00 . A A . 138 LEU O 1 1
1 2186 1 1 135 SER C C 130.546 -7.082 -2.523 1.00 . A A . 139 SER C 1 1
1 2187 1 1 135 SER CA C 129.481 -7.292 -3.594 1.00 . A A . 139 SER CA 1 1
1 2188 1 1 135 SER CB C 128.954 -5.937 -4.058 1.00 . A A . 139 SER CB 1 1
1 2189 1 1 135 SER H H 127.480 -7.708 -3.024 1.00 . A A . 139 SER H 1 1
1 2190 1 1 135 SER HA H 129.927 -7.797 -4.439 1.00 . A A . 139 SER HA 1 1
1 2191 1 1 135 SER HB2 H 129.777 -5.325 -4.390 1.00 . A A . 139 SER HB2 1 1
1 2192 1 1 135 SER HB3 H 128.263 -6.081 -4.878 1.00 . A A . 139 SER HB3 1 1
1 2193 1 1 135 SER HG H 128.221 -5.929 -2.258 1.00 . A A . 139 SER HG 1 1
1 2194 1 1 135 SER N N 128.381 -8.102 -3.090 1.00 . A A . 139 SER N 1 1
1 2195 1 1 135 SER O O 131.743 -7.145 -2.808 1.00 . A A . 139 SER O 1 1
1 2196 1 1 135 SER OG O 128.301 -5.294 -2.973 1.00 . A A . 139 SER OG 1 1
1 2197 1 1 136 ALA C C 131.920 -7.817 0.040 1.00 . A A . 140 ALA C 1 1
1 2198 1 1 136 ALA CA C 131.037 -6.598 -0.193 1.00 . A A . 140 ALA CA 1 1
1 2199 1 1 136 ALA CB C 130.253 -6.283 1.085 1.00 . A A . 140 ALA CB 1 1
1 2200 1 1 136 ALA H H 129.141 -6.782 -1.127 1.00 . A A . 140 ALA H 1 1
1 2201 1 1 136 ALA HA H 131.661 -5.750 -0.431 1.00 . A A . 140 ALA HA 1 1
1 2202 1 1 136 ALA HB1 H 129.443 -6.986 1.192 1.00 . A A . 140 ALA HB1 1 1
1 2203 1 1 136 ALA HB2 H 129.855 -5.281 1.025 1.00 . A A . 140 ALA HB2 1 1
1 2204 1 1 136 ALA HB3 H 130.911 -6.356 1.940 1.00 . A A . 140 ALA HB3 1 1
1 2205 1 1 136 ALA N N 130.107 -6.825 -1.294 1.00 . A A . 140 ALA N 1 1
1 2206 1 1 136 ALA O O 133.145 -7.708 0.070 1.00 . A A . 140 ALA O 1 1
1 2207 1 1 137 ILE C C 132.935 -10.511 -0.786 1.00 . A A . 141 ILE C 1 1
1 2208 1 1 137 ILE CA C 132.043 -10.206 0.411 1.00 . A A . 141 ILE CA 1 1
1 2209 1 1 137 ILE CB C 131.068 -11.377 0.664 1.00 . A A . 141 ILE CB 1 1
1 2210 1 1 137 ILE CD1 C 130.191 -9.982 2.578 1.00 . A A . 141 ILE CD1 1 1
1 2211 1 1 137 ILE CG1 C 130.629 -11.385 2.141 1.00 . A A . 141 ILE CG1 1 1
1 2212 1 1 137 ILE CG2 C 131.739 -12.717 0.321 1.00 . A A . 141 ILE CG2 1 1
1 2213 1 1 137 ILE H H 130.317 -9.007 0.150 1.00 . A A . 141 ILE H 1 1
1 2214 1 1 137 ILE HA H 132.675 -10.080 1.280 1.00 . A A . 141 ILE HA 1 1
1 2215 1 1 137 ILE HB H 130.201 -11.248 0.036 1.00 . A A . 141 ILE HB 1 1
1 2216 1 1 137 ILE HD11 H 129.608 -10.056 3.485 1.00 . A A . 141 ILE HD11 1 1
1 2217 1 1 137 ILE HD12 H 129.593 -9.536 1.803 1.00 . A A . 141 ILE HD12 1 1
1 2218 1 1 137 ILE HD13 H 131.060 -9.368 2.759 1.00 . A A . 141 ILE HD13 1 1
1 2219 1 1 137 ILE HG12 H 129.805 -12.069 2.260 1.00 . A A . 141 ILE HG12 1 1
1 2220 1 1 137 ILE HG13 H 131.456 -11.707 2.757 1.00 . A A . 141 ILE HG13 1 1
1 2221 1 1 137 ILE HG21 H 131.204 -13.526 0.798 1.00 . A A . 141 ILE HG21 1 1
1 2222 1 1 137 ILE HG22 H 132.762 -12.705 0.665 1.00 . A A . 141 ILE HG22 1 1
1 2223 1 1 137 ILE HG23 H 131.726 -12.856 -0.749 1.00 . A A . 141 ILE HG23 1 1
1 2224 1 1 137 ILE N N 131.298 -8.976 0.191 1.00 . A A . 141 ILE N 1 1
1 2225 1 1 137 ILE O O 134.091 -10.893 -0.617 1.00 . A A . 141 ILE O 1 1
1 2226 1 1 138 ALA C C 134.470 -9.866 -3.176 1.00 . A A . 142 ALA C 1 1
1 2227 1 1 138 ALA CA C 133.156 -10.635 -3.177 1.00 . A A . 142 ALA CA 1 1
1 2228 1 1 138 ALA CB C 132.337 -10.244 -4.408 1.00 . A A . 142 ALA CB 1 1
1 2229 1 1 138 ALA H H 131.463 -10.049 -2.053 1.00 . A A . 142 ALA H 1 1
1 2230 1 1 138 ALA HA H 133.364 -11.688 -3.220 1.00 . A A . 142 ALA HA 1 1
1 2231 1 1 138 ALA HB1 H 132.939 -10.368 -5.298 1.00 . A A . 142 ALA HB1 1 1
1 2232 1 1 138 ALA HB2 H 132.031 -9.211 -4.324 1.00 . A A . 142 ALA HB2 1 1
1 2233 1 1 138 ALA HB3 H 131.463 -10.874 -4.475 1.00 . A A . 142 ALA HB3 1 1
1 2234 1 1 138 ALA N N 132.392 -10.351 -1.980 1.00 . A A . 142 ALA N 1 1
1 2235 1 1 138 ALA O O 135.543 -10.450 -3.340 1.00 . A A . 142 ALA O 1 1
1 2236 1 1 139 ASP C C 136.424 -8.022 -1.734 1.00 . A A . 143 ASP C 1 1
1 2237 1 1 139 ASP CA C 135.569 -7.713 -2.961 1.00 . A A . 143 ASP CA 1 1
1 2238 1 1 139 ASP CB C 135.167 -6.238 -2.948 1.00 . A A . 143 ASP CB 1 1
1 2239 1 1 139 ASP CG C 136.412 -5.359 -2.936 1.00 . A A . 143 ASP CG 1 1
1 2240 1 1 139 ASP H H 133.499 -8.150 -2.857 1.00 . A A . 143 ASP H 1 1
1 2241 1 1 139 ASP HA H 136.151 -7.908 -3.847 1.00 . A A . 143 ASP HA 1 1
1 2242 1 1 139 ASP HB2 H 134.584 -6.021 -3.832 1.00 . A A . 143 ASP HB2 1 1
1 2243 1 1 139 ASP HB3 H 134.575 -6.033 -2.068 1.00 . A A . 143 ASP HB3 1 1
1 2244 1 1 139 ASP N N 134.380 -8.555 -2.987 1.00 . A A . 143 ASP N 1 1
1 2245 1 1 139 ASP O O 137.649 -8.091 -1.821 1.00 . A A . 143 ASP O 1 1
1 2246 1 1 139 ASP OD1 O 137.500 -5.907 -2.870 1.00 . A A . 143 ASP OD1 1 1
1 2247 1 1 139 ASP OD2 O 136.260 -4.150 -3.000 1.00 . A A . 143 ASP OD2 1 1
1 2248 1 1 140 ALA C C 137.268 -9.788 0.515 1.00 . A A . 144 ALA C 1 1
1 2249 1 1 140 ALA CA C 136.476 -8.494 0.644 1.00 . A A . 144 ALA CA 1 1
1 2250 1 1 140 ALA CB C 135.481 -8.620 1.799 1.00 . A A . 144 ALA CB 1 1
1 2251 1 1 140 ALA H H 134.791 -8.128 -0.585 1.00 . A A . 144 ALA H 1 1
1 2252 1 1 140 ALA HA H 137.157 -7.686 0.859 1.00 . A A . 144 ALA HA 1 1
1 2253 1 1 140 ALA HB1 H 134.799 -7.783 1.780 1.00 . A A . 144 ALA HB1 1 1
1 2254 1 1 140 ALA HB2 H 136.016 -8.627 2.736 1.00 . A A . 144 ALA HB2 1 1
1 2255 1 1 140 ALA HB3 H 134.923 -9.539 1.695 1.00 . A A . 144 ALA HB3 1 1
1 2256 1 1 140 ALA N N 135.767 -8.200 -0.594 1.00 . A A . 144 ALA N 1 1
1 2257 1 1 140 ALA O O 138.422 -9.859 0.922 1.00 . A A . 144 ALA O 1 1
1 2258 1 1 141 ALA C C 138.566 -11.942 -1.066 1.00 . A A . 145 ALA C 1 1
1 2259 1 1 141 ALA CA C 137.302 -12.098 -0.234 1.00 . A A . 145 ALA CA 1 1
1 2260 1 1 141 ALA CB C 136.351 -13.076 -0.929 1.00 . A A . 145 ALA CB 1 1
1 2261 1 1 141 ALA H H 135.719 -10.698 -0.365 1.00 . A A . 145 ALA H 1 1
1 2262 1 1 141 ALA HA H 137.574 -12.496 0.731 1.00 . A A . 145 ALA HA 1 1
1 2263 1 1 141 ALA HB1 H 135.402 -13.086 -0.412 1.00 . A A . 145 ALA HB1 1 1
1 2264 1 1 141 ALA HB2 H 136.778 -14.068 -0.917 1.00 . A A . 145 ALA HB2 1 1
1 2265 1 1 141 ALA HB3 H 136.200 -12.763 -1.952 1.00 . A A . 145 ALA HB3 1 1
1 2266 1 1 141 ALA N N 136.641 -10.809 -0.055 1.00 . A A . 145 ALA N 1 1
1 2267 1 1 141 ALA O O 139.613 -12.488 -0.723 1.00 . A A . 145 ALA O 1 1
1 2268 1 1 142 ASP C C 140.714 -10.259 -2.281 1.00 . A A . 146 ASP C 1 1
1 2269 1 1 142 ASP CA C 139.607 -10.984 -3.031 1.00 . A A . 146 ASP CA 1 1
1 2270 1 1 142 ASP CB C 139.180 -10.167 -4.260 1.00 . A A . 146 ASP CB 1 1
1 2271 1 1 142 ASP CG C 138.484 -11.065 -5.283 1.00 . A A . 146 ASP CG 1 1
1 2272 1 1 142 ASP H H 137.602 -10.783 -2.382 1.00 . A A . 146 ASP H 1 1
1 2273 1 1 142 ASP HA H 139.985 -11.939 -3.352 1.00 . A A . 146 ASP HA 1 1
1 2274 1 1 142 ASP HB2 H 138.502 -9.388 -3.951 1.00 . A A . 146 ASP HB2 1 1
1 2275 1 1 142 ASP HB3 H 140.052 -9.722 -4.718 1.00 . A A . 146 ASP HB3 1 1
1 2276 1 1 142 ASP N N 138.462 -11.196 -2.158 1.00 . A A . 146 ASP N 1 1
1 2277 1 1 142 ASP O O 141.892 -10.553 -2.459 1.00 . A A . 146 ASP O 1 1
1 2278 1 1 142 ASP OD1 O 138.585 -12.276 -5.155 1.00 . A A . 146 ASP OD1 1 1
1 2279 1 1 142 ASP OD2 O 137.853 -10.527 -6.178 1.00 . A A . 146 ASP OD2 1 1
1 2280 1 1 143 LYS C C 141.840 -9.378 0.485 1.00 . A A . 147 LYS C 1 1
1 2281 1 1 143 LYS CA C 141.298 -8.552 -0.675 1.00 . A A . 147 LYS CA 1 1
1 2282 1 1 143 LYS CB C 140.643 -7.282 -0.131 1.00 . A A . 147 LYS CB 1 1
1 2283 1 1 143 LYS CD C 141.142 -4.991 -1.096 1.00 . A A . 147 LYS CD 1 1
1 2284 1 1 143 LYS CE C 142.653 -5.256 -1.267 1.00 . A A . 147 LYS CE 1 1
1 2285 1 1 143 LYS CG C 140.347 -6.290 -1.292 1.00 . A A . 147 LYS CG 1 1
1 2286 1 1 143 LYS H H 139.376 -9.110 -1.349 1.00 . A A . 147 LYS H 1 1
1 2287 1 1 143 LYS HA H 142.116 -8.270 -1.315 1.00 . A A . 147 LYS HA 1 1
1 2288 1 1 143 LYS HB2 H 139.720 -7.555 0.369 1.00 . A A . 147 LYS HB2 1 1
1 2289 1 1 143 LYS HB3 H 141.311 -6.824 0.584 1.00 . A A . 147 LYS HB3 1 1
1 2290 1 1 143 LYS HD2 H 140.817 -4.259 -1.824 1.00 . A A . 147 LYS HD2 1 1
1 2291 1 1 143 LYS HD3 H 140.957 -4.614 -0.102 1.00 . A A . 147 LYS HD3 1 1
1 2292 1 1 143 LYS HE2 H 142.813 -6.096 -1.932 1.00 . A A . 147 LYS HE2 1 1
1 2293 1 1 143 LYS HE3 H 143.130 -4.377 -1.679 1.00 . A A . 147 LYS HE3 1 1
1 2294 1 1 143 LYS HG2 H 140.622 -6.732 -2.242 1.00 . A A . 147 LYS HG2 1 1
1 2295 1 1 143 LYS HG3 H 139.290 -6.054 -1.304 1.00 . A A . 147 LYS HG3 1 1
1 2296 1 1 143 LYS HZ1 H 144.270 -5.323 0.046 1.00 . A A . 147 LYS HZ1 1 1
1 2297 1 1 143 LYS HZ2 H 143.142 -6.573 0.271 1.00 . A A . 147 LYS HZ2 1 1
1 2298 1 1 143 LYS HZ3 H 142.784 -4.997 0.795 1.00 . A A . 147 LYS HZ3 1 1
1 2299 1 1 143 LYS N N 140.331 -9.308 -1.448 1.00 . A A . 147 LYS N 1 1
1 2300 1 1 143 LYS NZ N 143.258 -5.560 0.061 1.00 . A A . 147 LYS NZ 1 1
1 2301 1 1 143 LYS O O 143.039 -9.360 0.770 1.00 . A A . 147 LYS O 1 1
1 2302 1 1 144 LEU C C 142.238 -12.009 1.884 1.00 . A A . 148 LEU C 1 1
1 2303 1 1 144 LEU CA C 141.339 -10.885 2.306 1.00 . A A . 148 LEU CA 1 1
1 2304 1 1 144 LEU CB C 140.097 -11.455 2.991 1.00 . A A . 148 LEU CB 1 1
1 2305 1 1 144 LEU CD1 C 137.938 -10.800 4.079 1.00 . A A . 148 LEU CD1 1 1
1 2306 1 1 144 LEU CD2 C 140.099 -9.963 5.029 1.00 . A A . 148 LEU CD2 1 1
1 2307 1 1 144 LEU CG C 139.355 -10.333 3.729 1.00 . A A . 148 LEU CG 1 1
1 2308 1 1 144 LEU H H 140.008 -10.054 0.895 1.00 . A A . 148 LEU H 1 1
1 2309 1 1 144 LEU HA H 141.869 -10.267 3.002 1.00 . A A . 148 LEU HA 1 1
1 2310 1 1 144 LEU HB2 H 139.448 -11.882 2.238 1.00 . A A . 148 LEU HB2 1 1
1 2311 1 1 144 LEU HB3 H 140.388 -12.223 3.691 1.00 . A A . 148 LEU HB3 1 1
1 2312 1 1 144 LEU HD11 H 137.427 -11.109 3.180 1.00 . A A . 148 LEU HD11 1 1
1 2313 1 1 144 LEU HD12 H 137.397 -9.990 4.543 1.00 . A A . 148 LEU HD12 1 1
1 2314 1 1 144 LEU HD13 H 137.993 -11.633 4.767 1.00 . A A . 148 LEU HD13 1 1
1 2315 1 1 144 LEU HD21 H 139.429 -9.433 5.692 1.00 . A A . 148 LEU HD21 1 1
1 2316 1 1 144 LEU HD22 H 140.943 -9.328 4.801 1.00 . A A . 148 LEU HD22 1 1
1 2317 1 1 144 LEU HD23 H 140.449 -10.860 5.519 1.00 . A A . 148 LEU HD23 1 1
1 2318 1 1 144 LEU HG H 139.295 -9.464 3.092 1.00 . A A . 148 LEU HG 1 1
1 2319 1 1 144 LEU N N 140.943 -10.083 1.163 1.00 . A A . 148 LEU N 1 1
1 2320 1 1 144 LEU O O 143.395 -12.047 2.300 1.00 . A A . 148 LEU O 1 1
1 2321 1 1 145 VAL C C 143.741 -14.297 1.410 1.00 . A A . 149 VAL C 1 1
1 2322 1 1 145 VAL CA C 142.481 -14.067 0.554 1.00 . A A . 149 VAL CA 1 1
1 2323 1 1 145 VAL CB C 142.872 -13.829 -0.910 1.00 . A A . 149 VAL CB 1 1
1 2324 1 1 145 VAL CG1 C 143.394 -12.396 -1.075 1.00 . A A . 149 VAL CG1 1 1
1 2325 1 1 145 VAL CG2 C 143.951 -14.850 -1.350 1.00 . A A . 149 VAL CG2 1 1
1 2326 1 1 145 VAL H H 140.780 -12.808 0.758 1.00 . A A . 149 VAL H 1 1
1 2327 1 1 145 VAL HA H 141.859 -14.946 0.600 1.00 . A A . 149 VAL HA 1 1
1 2328 1 1 145 VAL HB H 141.994 -13.951 -1.526 1.00 . A A . 149 VAL HB 1 1
1 2329 1 1 145 VAL HG11 H 143.521 -12.182 -2.126 1.00 . A A . 149 VAL HG11 1 1
1 2330 1 1 145 VAL HG12 H 144.342 -12.295 -0.569 1.00 . A A . 149 VAL HG12 1 1
1 2331 1 1 145 VAL HG13 H 142.682 -11.699 -0.649 1.00 . A A . 149 VAL HG13 1 1
1 2332 1 1 145 VAL HG21 H 143.862 -15.754 -0.759 1.00 . A A . 149 VAL HG21 1 1
1 2333 1 1 145 VAL HG22 H 144.938 -14.432 -1.211 1.00 . A A . 149 VAL HG22 1 1
1 2334 1 1 145 VAL HG23 H 143.812 -15.094 -2.395 1.00 . A A . 149 VAL HG23 1 1
1 2335 1 1 145 VAL N N 141.711 -12.917 1.051 1.00 . A A . 149 VAL N 1 1
1 2336 1 1 145 VAL O O 144.848 -13.942 1.017 1.00 . A A . 149 VAL O 1 1
1 2337 1 1 146 PRO C C 145.592 -16.220 3.093 1.00 . A A . 150 PRO C 1 1
1 2338 1 1 146 PRO CA C 144.721 -15.038 3.512 1.00 . A A . 150 PRO CA 1 1
1 2339 1 1 146 PRO CB C 144.039 -15.288 4.862 1.00 . A A . 150 PRO CB 1 1
1 2340 1 1 146 PRO CD C 142.303 -15.276 3.154 1.00 . A A . 150 PRO CD 1 1
1 2341 1 1 146 PRO CG C 142.687 -15.845 4.524 1.00 . A A . 150 PRO CG 1 1
1 2342 1 1 146 PRO HA H 145.320 -14.144 3.574 1.00 . A A . 150 PRO HA 1 1
1 2343 1 1 146 PRO HB2 H 144.612 -16.004 5.450 1.00 . A A . 150 PRO HB2 1 1
1 2344 1 1 146 PRO HB3 H 143.931 -14.365 5.407 1.00 . A A . 150 PRO HB3 1 1
1 2345 1 1 146 PRO HD2 H 141.864 -16.052 2.539 1.00 . A A . 150 PRO HD2 1 1
1 2346 1 1 146 PRO HD3 H 141.627 -14.444 3.256 1.00 . A A . 150 PRO HD3 1 1
1 2347 1 1 146 PRO HG2 H 142.736 -16.930 4.476 1.00 . A A . 150 PRO HG2 1 1
1 2348 1 1 146 PRO HG3 H 141.960 -15.545 5.261 1.00 . A A . 150 PRO HG3 1 1
1 2349 1 1 146 PRO N N 143.581 -14.819 2.585 1.00 . A A . 150 PRO N 1 1
1 2350 1 1 146 PRO O O 146.774 -16.286 3.436 1.00 . A A . 150 PRO O 1 1
1 2351 1 1 147 ARG C C 144.896 -19.103 0.885 1.00 . A A . 151 ARG C 1 1
1 2352 1 1 147 ARG CA C 145.720 -18.326 1.904 1.00 . A A . 151 ARG CA 1 1
1 2353 1 1 147 ARG CB C 146.034 -19.218 3.107 1.00 . A A . 151 ARG CB 1 1
1 2354 1 1 147 ARG CD C 145.019 -20.461 5.033 1.00 . A A . 151 ARG CD 1 1
1 2355 1 1 147 ARG CG C 144.728 -19.744 3.711 1.00 . A A . 151 ARG CG 1 1
1 2356 1 1 147 ARG CZ C 145.419 -19.866 7.353 1.00 . A A . 151 ARG CZ 1 1
1 2357 1 1 147 ARG H H 144.055 -17.037 2.115 1.00 . A A . 151 ARG H 1 1
1 2358 1 1 147 ARG HA H 146.646 -18.015 1.447 1.00 . A A . 151 ARG HA 1 1
1 2359 1 1 147 ARG HB2 H 146.642 -20.051 2.785 1.00 . A A . 151 ARG HB2 1 1
1 2360 1 1 147 ARG HB3 H 146.569 -18.649 3.852 1.00 . A A . 151 ARG HB3 1 1
1 2361 1 1 147 ARG HD2 H 144.166 -21.058 5.314 1.00 . A A . 151 ARG HD2 1 1
1 2362 1 1 147 ARG HD3 H 145.878 -21.105 4.907 1.00 . A A . 151 ARG HD3 1 1
1 2363 1 1 147 ARG HE H 145.381 -18.540 5.855 1.00 . A A . 151 ARG HE 1 1
1 2364 1 1 147 ARG HG2 H 144.058 -18.917 3.894 1.00 . A A . 151 ARG HG2 1 1
1 2365 1 1 147 ARG HG3 H 144.265 -20.437 3.026 1.00 . A A . 151 ARG HG3 1 1
1 2366 1 1 147 ARG HH11 H 145.115 -21.806 6.964 1.00 . A A . 151 ARG HH11 1 1
1 2367 1 1 147 ARG HH12 H 145.394 -21.410 8.628 1.00 . A A . 151 ARG HH12 1 1
1 2368 1 1 147 ARG HH21 H 145.745 -18.012 8.035 1.00 . A A . 151 ARG HH21 1 1
1 2369 1 1 147 ARG HH22 H 145.750 -19.263 9.233 1.00 . A A . 151 ARG HH22 1 1
1 2370 1 1 147 ARG N N 144.997 -17.145 2.355 1.00 . A A . 151 ARG N 1 1
1 2371 1 1 147 ARG NE N 145.292 -19.489 6.085 1.00 . A A . 151 ARG NE 1 1
1 2372 1 1 147 ARG NH1 N 145.301 -21.126 7.674 1.00 . A A . 151 ARG NH1 1 1
1 2373 1 1 147 ARG NH2 N 145.657 -18.978 8.279 1.00 . A A . 151 ARG NH2 1 1
1 2374 1 1 147 ARG O O 145.493 -19.758 0.046 1.00 . A A . 151 ARG O 1 1
1 2375 1 1 147 ARG OXT O 143.680 -19.035 0.958 1.00 . A A . 151 ARG OXT 1 1
2 2376 1 1 1 LEU C C 151.030 21.407 5.660 1.00 . A A . 5 LEU C 1 1
2 2377 1 1 1 LEU CA C 152.442 21.424 6.239 1.00 . A A . 5 LEU CA 1 1
2 2378 1 1 1 LEU CB C 152.473 22.221 7.548 1.00 . A A . 5 LEU CB 1 1
2 2379 1 1 1 LEU CD1 C 153.476 20.352 8.951 1.00 . A A . 5 LEU CD1 1 1
2 2380 1 1 1 LEU CD2 C 154.953 21.844 7.552 1.00 . A A . 5 LEU CD2 1 1
2 2381 1 1 1 LEU CG C 153.677 21.784 8.405 1.00 . A A . 5 LEU CG 1 1
2 2382 1 1 1 LEU H1 H 153.342 23.089 5.368 1.00 . A A . 5 LEU H1 1 1
2 2383 1 1 1 LEU H2 H 153.066 21.805 4.289 1.00 . A A . 5 LEU H2 1 1
2 2384 1 1 1 LEU H3 H 154.331 21.714 5.415 1.00 . A A . 5 LEU H3 1 1
2 2385 1 1 1 LEU HA H 152.759 20.409 6.426 1.00 . A A . 5 LEU HA 1 1
2 2386 1 1 1 LEU HB2 H 152.564 23.273 7.318 1.00 . A A . 5 LEU HB2 1 1
2 2387 1 1 1 LEU HB3 H 151.560 22.055 8.099 1.00 . A A . 5 LEU HB3 1 1
2 2388 1 1 1 LEU HD11 H 153.951 20.270 9.919 1.00 . A A . 5 LEU HD11 1 1
2 2389 1 1 1 LEU HD12 H 153.918 19.631 8.278 1.00 . A A . 5 LEU HD12 1 1
2 2390 1 1 1 LEU HD13 H 152.423 20.141 9.057 1.00 . A A . 5 LEU HD13 1 1
2 2391 1 1 1 LEU HD21 H 154.946 22.746 6.956 1.00 . A A . 5 LEU HD21 1 1
2 2392 1 1 1 LEU HD22 H 154.995 20.983 6.903 1.00 . A A . 5 LEU HD22 1 1
2 2393 1 1 1 LEU HD23 H 155.818 21.850 8.197 1.00 . A A . 5 LEU HD23 1 1
2 2394 1 1 1 LEU HG H 153.775 22.463 9.238 1.00 . A A . 5 LEU HG 1 1
2 2395 1 1 1 LEU N N 153.365 22.057 5.254 1.00 . A A . 5 LEU N 1 1
2 2396 1 1 1 LEU O O 150.484 22.447 5.285 1.00 . A A . 5 LEU O 1 1
2 2397 1 1 2 ARG C C 148.093 20.733 5.988 1.00 . A A . 6 ARG C 1 1
2 2398 1 1 2 ARG CA C 149.104 20.066 5.058 1.00 . A A . 6 ARG CA 1 1
2 2399 1 1 2 ARG CB C 148.766 18.565 4.885 1.00 . A A . 6 ARG CB 1 1
2 2400 1 1 2 ARG CD C 150.521 18.118 3.142 1.00 . A A . 6 ARG CD 1 1
2 2401 1 1 2 ARG CG C 149.021 18.108 3.438 1.00 . A A . 6 ARG CG 1 1
2 2402 1 1 2 ARG CZ C 152.357 16.545 3.276 1.00 . A A . 6 ARG CZ 1 1
2 2403 1 1 2 ARG H H 150.933 19.427 5.909 1.00 . A A . 6 ARG H 1 1
2 2404 1 1 2 ARG HA H 149.057 20.555 4.096 1.00 . A A . 6 ARG HA 1 1
2 2405 1 1 2 ARG HB2 H 149.387 17.983 5.551 1.00 . A A . 6 ARG HB2 1 1
2 2406 1 1 2 ARG HB3 H 147.728 18.393 5.128 1.00 . A A . 6 ARG HB3 1 1
2 2407 1 1 2 ARG HD2 H 150.675 18.171 2.076 1.00 . A A . 6 ARG HD2 1 1
2 2408 1 1 2 ARG HD3 H 150.978 18.978 3.609 1.00 . A A . 6 ARG HD3 1 1
2 2409 1 1 2 ARG HE H 150.640 16.336 4.281 1.00 . A A . 6 ARG HE 1 1
2 2410 1 1 2 ARG HG2 H 148.643 17.103 3.313 1.00 . A A . 6 ARG HG2 1 1
2 2411 1 1 2 ARG HG3 H 148.514 18.767 2.751 1.00 . A A . 6 ARG HG3 1 1
2 2412 1 1 2 ARG HH11 H 152.617 18.139 2.095 1.00 . A A . 6 ARG HH11 1 1
2 2413 1 1 2 ARG HH12 H 153.945 17.030 2.160 1.00 . A A . 6 ARG HH12 1 1
2 2414 1 1 2 ARG HH21 H 152.371 14.875 4.377 1.00 . A A . 6 ARG HH21 1 1
2 2415 1 1 2 ARG HH22 H 153.805 15.177 3.455 1.00 . A A . 6 ARG HH22 1 1
2 2416 1 1 2 ARG N N 150.449 20.217 5.592 1.00 . A A . 6 ARG N 1 1
2 2417 1 1 2 ARG NE N 151.137 16.902 3.652 1.00 . A A . 6 ARG NE 1 1
2 2418 1 1 2 ARG NH1 N 153.026 17.296 2.446 1.00 . A A . 6 ARG NH1 1 1
2 2419 1 1 2 ARG NH2 N 152.885 15.447 3.739 1.00 . A A . 6 ARG NH2 1 1
2 2420 1 1 2 ARG O O 148.319 20.855 7.194 1.00 . A A . 6 ARG O 1 1
2 2421 1 1 3 GLY C C 145.317 22.971 5.368 1.00 . A A . 7 GLY C 1 1
2 2422 1 1 3 GLY CA C 145.924 21.823 6.166 1.00 . A A . 7 GLY CA 1 1
2 2423 1 1 3 GLY H H 146.868 21.037 4.444 1.00 . A A . 7 GLY H 1 1
2 2424 1 1 3 GLY HA2 H 145.152 21.103 6.392 1.00 . A A . 7 GLY HA2 1 1
2 2425 1 1 3 GLY HA3 H 146.327 22.215 7.090 1.00 . A A . 7 GLY HA3 1 1
2 2426 1 1 3 GLY N N 146.980 21.165 5.407 1.00 . A A . 7 GLY N 1 1
2 2427 1 1 3 GLY O O 144.513 23.742 5.889 1.00 . A A . 7 GLY O 1 1
2 2428 1 1 4 LEU C C 143.697 23.958 3.020 1.00 . A A . 8 LEU C 1 1
2 2429 1 1 4 LEU CA C 145.192 24.145 3.251 1.00 . A A . 8 LEU CA 1 1
2 2430 1 1 4 LEU CB C 145.923 24.138 1.907 1.00 . A A . 8 LEU CB 1 1
2 2431 1 1 4 LEU CD1 C 148.160 24.136 0.791 1.00 . A A . 8 LEU CD1 1 1
2 2432 1 1 4 LEU CD2 C 147.851 25.362 2.959 1.00 . A A . 8 LEU CD2 1 1
2 2433 1 1 4 LEU CG C 147.437 24.129 2.142 1.00 . A A . 8 LEU CG 1 1
2 2434 1 1 4 LEU H H 146.352 22.439 3.735 1.00 . A A . 8 LEU H 1 1
2 2435 1 1 4 LEU HA H 145.355 25.097 3.735 1.00 . A A . 8 LEU HA 1 1
2 2436 1 1 4 LEU HB2 H 145.638 23.256 1.352 1.00 . A A . 8 LEU HB2 1 1
2 2437 1 1 4 LEU HB3 H 145.651 25.019 1.346 1.00 . A A . 8 LEU HB3 1 1
2 2438 1 1 4 LEU HD11 H 149.207 23.921 0.944 1.00 . A A . 8 LEU HD11 1 1
2 2439 1 1 4 LEU HD12 H 148.056 25.107 0.331 1.00 . A A . 8 LEU HD12 1 1
2 2440 1 1 4 LEU HD13 H 147.728 23.384 0.148 1.00 . A A . 8 LEU HD13 1 1
2 2441 1 1 4 LEU HD21 H 147.648 25.186 4.005 1.00 . A A . 8 LEU HD21 1 1
2 2442 1 1 4 LEU HD22 H 147.295 26.224 2.623 1.00 . A A . 8 LEU HD22 1 1
2 2443 1 1 4 LEU HD23 H 148.908 25.544 2.829 1.00 . A A . 8 LEU HD23 1 1
2 2444 1 1 4 LEU HG H 147.705 23.233 2.683 1.00 . A A . 8 LEU HG 1 1
2 2445 1 1 4 LEU N N 145.708 23.081 4.102 1.00 . A A . 8 LEU N 1 1
2 2446 1 1 4 LEU O O 143.242 22.861 2.696 1.00 . A A . 8 LEU O 1 1
2 2447 1 1 5 SER C C 141.114 25.606 1.651 1.00 . A A . 9 SER C 1 1
2 2448 1 1 5 SER CA C 141.489 24.999 2.997 1.00 . A A . 9 SER CA 1 1
2 2449 1 1 5 SER CB C 140.795 25.775 4.119 1.00 . A A . 9 SER CB 1 1
2 2450 1 1 5 SER H H 143.361 25.884 3.448 1.00 . A A . 9 SER H 1 1
2 2451 1 1 5 SER HA H 141.150 23.972 3.024 1.00 . A A . 9 SER HA 1 1
2 2452 1 1 5 SER HB2 H 140.904 26.833 3.949 1.00 . A A . 9 SER HB2 1 1
2 2453 1 1 5 SER HB3 H 139.742 25.521 4.134 1.00 . A A . 9 SER HB3 1 1
2 2454 1 1 5 SER HG H 141.179 26.126 5.995 1.00 . A A . 9 SER HG 1 1
2 2455 1 1 5 SER N N 142.938 25.039 3.188 1.00 . A A . 9 SER N 1 1
2 2456 1 1 5 SER O O 140.271 26.499 1.573 1.00 . A A . 9 SER O 1 1
2 2457 1 1 5 SER OG O 141.394 25.436 5.363 1.00 . A A . 9 SER OG 1 1
2 2458 1 1 6 ASP C C 140.074 25.197 -1.184 1.00 . A A . 10 ASP C 1 1
2 2459 1 1 6 ASP CA C 141.475 25.611 -0.749 1.00 . A A . 10 ASP CA 1 1
2 2460 1 1 6 ASP CB C 142.495 25.048 -1.738 1.00 . A A . 10 ASP CB 1 1
2 2461 1 1 6 ASP CG C 143.907 25.425 -1.306 1.00 . A A . 10 ASP CG 1 1
2 2462 1 1 6 ASP H H 142.410 24.402 0.715 1.00 . A A . 10 ASP H 1 1
2 2463 1 1 6 ASP HA H 141.543 26.690 -0.748 1.00 . A A . 10 ASP HA 1 1
2 2464 1 1 6 ASP HB2 H 142.403 23.975 -1.774 1.00 . A A . 10 ASP HB2 1 1
2 2465 1 1 6 ASP HB3 H 142.303 25.455 -2.720 1.00 . A A . 10 ASP HB3 1 1
2 2466 1 1 6 ASP N N 141.749 25.113 0.592 1.00 . A A . 10 ASP N 1 1
2 2467 1 1 6 ASP O O 139.609 24.106 -0.850 1.00 . A A . 10 ASP O 1 1
2 2468 1 1 6 ASP OD1 O 144.055 26.457 -0.673 1.00 . A A . 10 ASP OD1 1 1
2 2469 1 1 6 ASP OD2 O 144.818 24.674 -1.612 1.00 . A A . 10 ASP OD2 1 1
2 2470 1 1 7 LEU C C 138.066 25.477 -3.892 1.00 . A A . 11 LEU C 1 1
2 2471 1 1 7 LEU CA C 138.048 25.796 -2.404 1.00 . A A . 11 LEU CA 1 1
2 2472 1 1 7 LEU CB C 137.149 27.013 -2.158 1.00 . A A . 11 LEU CB 1 1
2 2473 1 1 7 LEU CD1 C 136.874 29.335 -3.123 1.00 . A A . 11 LEU CD1 1 1
2 2474 1 1 7 LEU CD2 C 138.616 28.931 -1.373 1.00 . A A . 11 LEU CD2 1 1
2 2475 1 1 7 LEU CG C 137.884 28.315 -2.579 1.00 . A A . 11 LEU CG 1 1
2 2476 1 1 7 LEU H H 139.822 26.927 -2.157 1.00 . A A . 11 LEU H 1 1
2 2477 1 1 7 LEU HA H 137.642 24.948 -1.868 1.00 . A A . 11 LEU HA 1 1
2 2478 1 1 7 LEU HB2 H 136.241 26.900 -2.735 1.00 . A A . 11 LEU HB2 1 1
2 2479 1 1 7 LEU HB3 H 136.898 27.059 -1.109 1.00 . A A . 11 LEU HB3 1 1
2 2480 1 1 7 LEU HD11 H 137.334 30.313 -3.162 1.00 . A A . 11 LEU HD11 1 1
2 2481 1 1 7 LEU HD12 H 136.010 29.370 -2.476 1.00 . A A . 11 LEU HD12 1 1
2 2482 1 1 7 LEU HD13 H 136.569 29.043 -4.118 1.00 . A A . 11 LEU HD13 1 1
2 2483 1 1 7 LEU HD21 H 139.346 29.647 -1.723 1.00 . A A . 11 LEU HD21 1 1
2 2484 1 1 7 LEU HD22 H 139.114 28.156 -0.814 1.00 . A A . 11 LEU HD22 1 1
2 2485 1 1 7 LEU HD23 H 137.904 29.432 -0.732 1.00 . A A . 11 LEU HD23 1 1
2 2486 1 1 7 LEU HG H 138.602 28.089 -3.355 1.00 . A A . 11 LEU HG 1 1
2 2487 1 1 7 LEU N N 139.401 26.074 -1.926 1.00 . A A . 11 LEU N 1 1
2 2488 1 1 7 LEU O O 137.540 26.236 -4.705 1.00 . A A . 11 LEU O 1 1
2 2489 1 1 8 GLY C C 139.421 22.580 -5.764 1.00 . A A . 12 GLY C 1 1
2 2490 1 1 8 GLY CA C 138.749 23.941 -5.635 1.00 . A A . 12 GLY CA 1 1
2 2491 1 1 8 GLY H H 139.068 23.784 -3.547 1.00 . A A . 12 GLY H 1 1
2 2492 1 1 8 GLY HA2 H 137.752 23.887 -6.045 1.00 . A A . 12 GLY HA2 1 1
2 2493 1 1 8 GLY HA3 H 139.322 24.672 -6.185 1.00 . A A . 12 GLY HA3 1 1
2 2494 1 1 8 GLY N N 138.671 24.350 -4.240 1.00 . A A . 12 GLY N 1 1
2 2495 1 1 8 GLY O O 138.764 21.579 -6.051 1.00 . A A . 12 GLY O 1 1
2 2496 1 1 9 GLY C C 140.962 20.273 -4.646 1.00 . A A . 13 GLY C 1 1
2 2497 1 1 9 GLY CA C 141.479 21.296 -5.650 1.00 . A A . 13 GLY CA 1 1
2 2498 1 1 9 GLY H H 141.208 23.375 -5.323 1.00 . A A . 13 GLY H 1 1
2 2499 1 1 9 GLY HA2 H 141.375 20.899 -6.650 1.00 . A A . 13 GLY HA2 1 1
2 2500 1 1 9 GLY HA3 H 142.520 21.488 -5.448 1.00 . A A . 13 GLY HA3 1 1
2 2501 1 1 9 GLY N N 140.733 22.547 -5.550 1.00 . A A . 13 GLY N 1 1
2 2502 1 1 9 GLY O O 140.759 19.108 -4.984 1.00 . A A . 13 GLY O 1 1
2 2503 1 1 10 ARG C C 138.858 19.307 -2.757 1.00 . A A . 14 ARG C 1 1
2 2504 1 1 10 ARG CA C 140.241 19.823 -2.378 1.00 . A A . 14 ARG CA 1 1
2 2505 1 1 10 ARG CB C 140.174 20.563 -1.022 1.00 . A A . 14 ARG CB 1 1
2 2506 1 1 10 ARG CD C 142.662 20.739 -0.836 1.00 . A A . 14 ARG CD 1 1
2 2507 1 1 10 ARG CG C 141.397 20.230 -0.156 1.00 . A A . 14 ARG CG 1 1
2 2508 1 1 10 ARG CZ C 145.004 21.030 -0.290 1.00 . A A . 14 ARG CZ 1 1
2 2509 1 1 10 ARG H H 140.914 21.657 -3.199 1.00 . A A . 14 ARG H 1 1
2 2510 1 1 10 ARG HA H 140.906 18.981 -2.294 1.00 . A A . 14 ARG HA 1 1
2 2511 1 1 10 ARG HB2 H 140.154 21.627 -1.203 1.00 . A A . 14 ARG HB2 1 1
2 2512 1 1 10 ARG HB3 H 139.279 20.277 -0.487 1.00 . A A . 14 ARG HB3 1 1
2 2513 1 1 10 ARG HD2 H 142.824 20.188 -1.748 1.00 . A A . 14 ARG HD2 1 1
2 2514 1 1 10 ARG HD3 H 142.544 21.784 -1.069 1.00 . A A . 14 ARG HD3 1 1
2 2515 1 1 10 ARG HE H 143.694 20.094 0.897 1.00 . A A . 14 ARG HE 1 1
2 2516 1 1 10 ARG HG2 H 141.293 20.706 0.809 1.00 . A A . 14 ARG HG2 1 1
2 2517 1 1 10 ARG HG3 H 141.466 19.160 -0.023 1.00 . A A . 14 ARG HG3 1 1
2 2518 1 1 10 ARG HH11 H 144.393 21.777 -2.045 1.00 . A A . 14 ARG HH11 1 1
2 2519 1 1 10 ARG HH12 H 146.070 22.005 -1.674 1.00 . A A . 14 ARG HH12 1 1
2 2520 1 1 10 ARG HH21 H 145.883 20.393 1.391 1.00 . A A . 14 ARG HH21 1 1
2 2521 1 1 10 ARG HH22 H 146.914 21.221 0.273 1.00 . A A . 14 ARG HH22 1 1
2 2522 1 1 10 ARG N N 140.743 20.716 -3.414 1.00 . A A . 14 ARG N 1 1
2 2523 1 1 10 ARG NE N 143.809 20.561 0.043 1.00 . A A . 14 ARG NE 1 1
2 2524 1 1 10 ARG NH1 N 145.169 21.653 -1.424 1.00 . A A . 14 ARG NH1 1 1
2 2525 1 1 10 ARG NH2 N 146.013 20.870 0.521 1.00 . A A . 14 ARG NH2 1 1
2 2526 1 1 10 ARG O O 138.539 18.142 -2.535 1.00 . A A . 14 ARG O 1 1
2 2527 1 1 11 VAL C C 136.747 18.616 -4.680 1.00 . A A . 15 VAL C 1 1
2 2528 1 1 11 VAL CA C 136.690 19.771 -3.688 1.00 . A A . 15 VAL CA 1 1
2 2529 1 1 11 VAL CB C 135.952 20.954 -4.317 1.00 . A A . 15 VAL CB 1 1
2 2530 1 1 11 VAL CG1 C 134.492 20.565 -4.649 1.00 . A A . 15 VAL CG1 1 1
2 2531 1 1 11 VAL CG2 C 136.001 22.142 -3.345 1.00 . A A . 15 VAL CG2 1 1
2 2532 1 1 11 VAL H H 138.328 21.102 -3.470 1.00 . A A . 15 VAL H 1 1
2 2533 1 1 11 VAL HA H 136.163 19.453 -2.805 1.00 . A A . 15 VAL HA 1 1
2 2534 1 1 11 VAL HB H 136.458 21.228 -5.232 1.00 . A A . 15 VAL HB 1 1
2 2535 1 1 11 VAL HG11 H 134.171 19.757 -4.010 1.00 . A A . 15 VAL HG11 1 1
2 2536 1 1 11 VAL HG12 H 134.427 20.250 -5.682 1.00 . A A . 15 VAL HG12 1 1
2 2537 1 1 11 VAL HG13 H 133.843 21.417 -4.498 1.00 . A A . 15 VAL HG13 1 1
2 2538 1 1 11 VAL HG21 H 135.323 22.912 -3.681 1.00 . A A . 15 VAL HG21 1 1
2 2539 1 1 11 VAL HG22 H 137.008 22.536 -3.318 1.00 . A A . 15 VAL HG22 1 1
2 2540 1 1 11 VAL HG23 H 135.718 21.816 -2.355 1.00 . A A . 15 VAL HG23 1 1
2 2541 1 1 11 VAL N N 138.036 20.176 -3.319 1.00 . A A . 15 VAL N 1 1
2 2542 1 1 11 VAL O O 136.017 17.633 -4.546 1.00 . A A . 15 VAL O 1 1
2 2543 1 1 12 ARG C C 138.251 16.388 -6.016 1.00 . A A . 16 ARG C 1 1
2 2544 1 1 12 ARG CA C 137.775 17.685 -6.669 1.00 . A A . 16 ARG CA 1 1
2 2545 1 1 12 ARG CB C 138.781 18.120 -7.736 1.00 . A A . 16 ARG CB 1 1
2 2546 1 1 12 ARG CD C 137.654 17.646 -9.944 1.00 . A A . 16 ARG CD 1 1
2 2547 1 1 12 ARG CG C 138.717 17.169 -8.948 1.00 . A A . 16 ARG CG 1 1
2 2548 1 1 12 ARG CZ C 137.028 17.185 -12.240 1.00 . A A . 16 ARG CZ 1 1
2 2549 1 1 12 ARG H H 138.188 19.535 -5.717 1.00 . A A . 16 ARG H 1 1
2 2550 1 1 12 ARG HA H 136.819 17.513 -7.138 1.00 . A A . 16 ARG HA 1 1
2 2551 1 1 12 ARG HB2 H 138.557 19.128 -8.049 1.00 . A A . 16 ARG HB2 1 1
2 2552 1 1 12 ARG HB3 H 139.775 18.092 -7.315 1.00 . A A . 16 ARG HB3 1 1
2 2553 1 1 12 ARG HD2 H 136.679 17.588 -9.486 1.00 . A A . 16 ARG HD2 1 1
2 2554 1 1 12 ARG HD3 H 137.856 18.671 -10.221 1.00 . A A . 16 ARG HD3 1 1
2 2555 1 1 12 ARG HE H 138.165 15.965 -11.134 1.00 . A A . 16 ARG HE 1 1
2 2556 1 1 12 ARG HG2 H 139.680 17.154 -9.438 1.00 . A A . 16 ARG HG2 1 1
2 2557 1 1 12 ARG HG3 H 138.472 16.171 -8.615 1.00 . A A . 16 ARG HG3 1 1
2 2558 1 1 12 ARG HH11 H 136.346 18.890 -11.444 1.00 . A A . 16 ARG HH11 1 1
2 2559 1 1 12 ARG HH12 H 135.882 18.593 -13.086 1.00 . A A . 16 ARG HH12 1 1
2 2560 1 1 12 ARG HH21 H 137.567 15.568 -13.287 1.00 . A A . 16 ARG HH21 1 1
2 2561 1 1 12 ARG HH22 H 136.575 16.708 -14.130 1.00 . A A . 16 ARG HH22 1 1
2 2562 1 1 12 ARG N N 137.626 18.733 -5.666 1.00 . A A . 16 ARG N 1 1
2 2563 1 1 12 ARG NE N 137.671 16.812 -11.141 1.00 . A A . 16 ARG NE 1 1
2 2564 1 1 12 ARG NH1 N 136.368 18.310 -12.258 1.00 . A A . 16 ARG NH1 1 1
2 2565 1 1 12 ARG NH2 N 137.060 16.428 -13.302 1.00 . A A . 16 ARG NH2 1 1
2 2566 1 1 12 ARG O O 137.771 15.302 -6.345 1.00 . A A . 16 ARG O 1 1
2 2567 1 1 13 ASN C C 138.657 14.656 -3.586 1.00 . A A . 17 ASN C 1 1
2 2568 1 1 13 ASN CA C 139.745 15.349 -4.396 1.00 . A A . 17 ASN CA 1 1
2 2569 1 1 13 ASN CB C 140.891 15.779 -3.467 1.00 . A A . 17 ASN CB 1 1
2 2570 1 1 13 ASN CG C 142.178 15.963 -4.266 1.00 . A A . 17 ASN CG 1 1
2 2571 1 1 13 ASN H H 139.545 17.404 -4.875 1.00 . A A . 17 ASN H 1 1
2 2572 1 1 13 ASN HA H 140.128 14.650 -5.123 1.00 . A A . 17 ASN HA 1 1
2 2573 1 1 13 ASN HB2 H 140.631 16.713 -2.989 1.00 . A A . 17 ASN HB2 1 1
2 2574 1 1 13 ASN HB3 H 141.049 15.023 -2.710 1.00 . A A . 17 ASN HB3 1 1
2 2575 1 1 13 ASN HD21 H 141.947 17.925 -4.466 1.00 . A A . 17 ASN HD21 1 1
2 2576 1 1 13 ASN HD22 H 143.343 17.280 -5.187 1.00 . A A . 17 ASN HD22 1 1
2 2577 1 1 13 ASN N N 139.202 16.513 -5.092 1.00 . A A . 17 ASN N 1 1
2 2578 1 1 13 ASN ND2 N 142.518 17.154 -4.673 1.00 . A A . 17 ASN ND2 1 1
2 2579 1 1 13 ASN O O 138.582 13.431 -3.557 1.00 . A A . 17 ASN O 1 1
2 2580 1 1 13 ASN OD1 O 142.888 14.992 -4.533 1.00 . A A . 17 ASN OD1 1 1
2 2581 1 1 14 ILE C C 135.803 14.059 -3.020 1.00 . A A . 18 ILE C 1 1
2 2582 1 1 14 ILE CA C 136.731 14.878 -2.141 1.00 . A A . 18 ILE CA 1 1
2 2583 1 1 14 ILE CB C 135.944 15.994 -1.441 1.00 . A A . 18 ILE CB 1 1
2 2584 1 1 14 ILE CD1 C 137.104 15.599 0.801 1.00 . A A . 18 ILE CD1 1 1
2 2585 1 1 14 ILE CG1 C 136.805 16.611 -0.326 1.00 . A A . 18 ILE CG1 1 1
2 2586 1 1 14 ILE CG2 C 134.629 15.456 -0.863 1.00 . A A . 18 ILE CG2 1 1
2 2587 1 1 14 ILE H H 137.911 16.418 -3.004 1.00 . A A . 18 ILE H 1 1
2 2588 1 1 14 ILE HA H 137.158 14.233 -1.391 1.00 . A A . 18 ILE HA 1 1
2 2589 1 1 14 ILE HB H 135.712 16.760 -2.167 1.00 . A A . 18 ILE HB 1 1
2 2590 1 1 14 ILE HD11 H 137.095 16.115 1.752 1.00 . A A . 18 ILE HD11 1 1
2 2591 1 1 14 ILE HD12 H 138.077 15.161 0.643 1.00 . A A . 18 ILE HD12 1 1
2 2592 1 1 14 ILE HD13 H 136.363 14.818 0.818 1.00 . A A . 18 ILE HD13 1 1
2 2593 1 1 14 ILE HG12 H 137.738 16.937 -0.749 1.00 . A A . 18 ILE HG12 1 1
2 2594 1 1 14 ILE HG13 H 136.287 17.460 0.088 1.00 . A A . 18 ILE HG13 1 1
2 2595 1 1 14 ILE HG21 H 134.816 14.535 -0.333 1.00 . A A . 18 ILE HG21 1 1
2 2596 1 1 14 ILE HG22 H 133.927 15.277 -1.665 1.00 . A A . 18 ILE HG22 1 1
2 2597 1 1 14 ILE HG23 H 134.216 16.186 -0.182 1.00 . A A . 18 ILE HG23 1 1
2 2598 1 1 14 ILE N N 137.811 15.444 -2.940 1.00 . A A . 18 ILE N 1 1
2 2599 1 1 14 ILE O O 135.389 12.967 -2.642 1.00 . A A . 18 ILE O 1 1
2 2600 1 1 15 GLY C C 135.136 12.490 -5.423 1.00 . A A . 19 GLY C 1 1
2 2601 1 1 15 GLY CA C 134.590 13.876 -5.094 1.00 . A A . 19 GLY CA 1 1
2 2602 1 1 15 GLY H H 135.836 15.462 -4.447 1.00 . A A . 19 GLY H 1 1
2 2603 1 1 15 GLY HA2 H 133.621 13.778 -4.629 1.00 . A A . 19 GLY HA2 1 1
2 2604 1 1 15 GLY HA3 H 134.491 14.440 -6.008 1.00 . A A . 19 GLY HA3 1 1
2 2605 1 1 15 GLY N N 135.477 14.586 -4.190 1.00 . A A . 19 GLY N 1 1
2 2606 1 1 15 GLY O O 134.408 11.500 -5.365 1.00 . A A . 19 GLY O 1 1
2 2607 1 1 16 ASP C C 137.311 10.340 -4.841 1.00 . A A . 20 ASP C 1 1
2 2608 1 1 16 ASP CA C 137.046 11.155 -6.101 1.00 . A A . 20 ASP CA 1 1
2 2609 1 1 16 ASP CB C 138.360 11.403 -6.841 1.00 . A A . 20 ASP CB 1 1
2 2610 1 1 16 ASP CG C 138.084 12.094 -8.173 1.00 . A A . 20 ASP CG 1 1
2 2611 1 1 16 ASP H H 136.950 13.249 -5.791 1.00 . A A . 20 ASP H 1 1
2 2612 1 1 16 ASP HA H 136.382 10.600 -6.742 1.00 . A A . 20 ASP HA 1 1
2 2613 1 1 16 ASP HB2 H 139.003 12.027 -6.237 1.00 . A A . 20 ASP HB2 1 1
2 2614 1 1 16 ASP HB3 H 138.850 10.458 -7.027 1.00 . A A . 20 ASP HB3 1 1
2 2615 1 1 16 ASP N N 136.418 12.427 -5.765 1.00 . A A . 20 ASP N 1 1
2 2616 1 1 16 ASP O O 137.158 9.119 -4.832 1.00 . A A . 20 ASP O 1 1
2 2617 1 1 16 ASP OD1 O 136.980 11.953 -8.673 1.00 . A A . 20 ASP OD1 1 1
2 2618 1 1 16 ASP OD2 O 138.978 12.758 -8.671 1.00 . A A . 20 ASP OD2 1 1
2 2619 1 1 17 VAL C C 136.713 10.088 -1.750 1.00 . A A . 21 VAL C 1 1
2 2620 1 1 17 VAL CA C 138.002 10.382 -2.509 1.00 . A A . 21 VAL CA 1 1
2 2621 1 1 17 VAL CB C 138.911 11.277 -1.656 1.00 . A A . 21 VAL CB 1 1
2 2622 1 1 17 VAL CG1 C 139.118 10.636 -0.270 1.00 . A A . 21 VAL CG1 1 1
2 2623 1 1 17 VAL CG2 C 140.265 11.438 -2.358 1.00 . A A . 21 VAL CG2 1 1
2 2624 1 1 17 VAL H H 137.813 12.002 -3.855 1.00 . A A . 21 VAL H 1 1
2 2625 1 1 17 VAL HA H 138.514 9.451 -2.702 1.00 . A A . 21 VAL HA 1 1
2 2626 1 1 17 VAL HB H 138.448 12.250 -1.539 1.00 . A A . 21 VAL HB 1 1
2 2627 1 1 17 VAL HG11 H 139.158 9.559 -0.367 1.00 . A A . 21 VAL HG11 1 1
2 2628 1 1 17 VAL HG12 H 138.299 10.908 0.379 1.00 . A A . 21 VAL HG12 1 1
2 2629 1 1 17 VAL HG13 H 140.045 10.989 0.162 1.00 . A A . 21 VAL HG13 1 1
2 2630 1 1 17 VAL HG21 H 140.847 10.538 -2.231 1.00 . A A . 21 VAL HG21 1 1
2 2631 1 1 17 VAL HG22 H 140.798 12.275 -1.929 1.00 . A A . 21 VAL HG22 1 1
2 2632 1 1 17 VAL HG23 H 140.106 11.618 -3.412 1.00 . A A . 21 VAL HG23 1 1
2 2633 1 1 17 VAL N N 137.710 11.032 -3.780 1.00 . A A . 21 VAL N 1 1
2 2634 1 1 17 VAL O O 136.739 9.502 -0.668 1.00 . A A . 21 VAL O 1 1
2 2635 1 1 18 MET C C 134.059 8.804 -1.422 1.00 . A A . 22 MET C 1 1
2 2636 1 1 18 MET CA C 134.293 10.290 -1.684 1.00 . A A . 22 MET CA 1 1
2 2637 1 1 18 MET CB C 133.162 10.840 -2.571 1.00 . A A . 22 MET CB 1 1
2 2638 1 1 18 MET CE C 131.249 12.395 0.637 1.00 . A A . 22 MET CE 1 1
2 2639 1 1 18 MET CG C 131.959 11.212 -1.701 1.00 . A A . 22 MET CG 1 1
2 2640 1 1 18 MET H H 135.628 10.971 -3.184 1.00 . A A . 22 MET H 1 1
2 2641 1 1 18 MET HA H 134.286 10.815 -0.740 1.00 . A A . 22 MET HA 1 1
2 2642 1 1 18 MET HB2 H 133.507 11.715 -3.096 1.00 . A A . 22 MET HB2 1 1
2 2643 1 1 18 MET HB3 H 132.865 10.090 -3.289 1.00 . A A . 22 MET HB3 1 1
2 2644 1 1 18 MET HE1 H 131.353 13.193 1.360 1.00 . A A . 22 MET HE1 1 1
2 2645 1 1 18 MET HE2 H 131.513 11.458 1.100 1.00 . A A . 22 MET HE2 1 1
2 2646 1 1 18 MET HE3 H 130.227 12.348 0.289 1.00 . A A . 22 MET HE3 1 1
2 2647 1 1 18 MET HG2 H 131.099 11.392 -2.331 1.00 . A A . 22 MET HG2 1 1
2 2648 1 1 18 MET HG3 H 131.742 10.403 -1.017 1.00 . A A . 22 MET HG3 1 1
2 2649 1 1 18 MET N N 135.587 10.505 -2.322 1.00 . A A . 22 MET N 1 1
2 2650 1 1 18 MET O O 133.040 8.424 -0.851 1.00 . A A . 22 MET O 1 1
2 2651 1 1 18 MET SD S 132.347 12.710 -0.764 1.00 . A A . 22 MET SD 1 1
2 2652 1 1 19 GLU C C 136.023 6.034 -0.767 1.00 . A A . 23 GLU C 1 1
2 2653 1 1 19 GLU CA C 134.898 6.523 -1.665 1.00 . A A . 23 GLU CA 1 1
2 2654 1 1 19 GLU CB C 134.981 5.821 -3.025 1.00 . A A . 23 GLU CB 1 1
2 2655 1 1 19 GLU CD C 136.381 5.483 -5.076 1.00 . A A . 23 GLU CD 1 1
2 2656 1 1 19 GLU CG C 136.351 6.075 -3.669 1.00 . A A . 23 GLU CG 1 1
2 2657 1 1 19 GLU H H 135.791 8.330 -2.309 1.00 . A A . 23 GLU H 1 1
2 2658 1 1 19 GLU HA H 133.946 6.282 -1.204 1.00 . A A . 23 GLU HA 1 1
2 2659 1 1 19 GLU HB2 H 134.839 4.760 -2.889 1.00 . A A . 23 GLU HB2 1 1
2 2660 1 1 19 GLU HB3 H 134.208 6.207 -3.671 1.00 . A A . 23 GLU HB3 1 1
2 2661 1 1 19 GLU HG2 H 136.530 7.139 -3.725 1.00 . A A . 23 GLU HG2 1 1
2 2662 1 1 19 GLU HG3 H 137.124 5.612 -3.074 1.00 . A A . 23 GLU HG3 1 1
2 2663 1 1 19 GLU N N 135.004 7.969 -1.852 1.00 . A A . 23 GLU N 1 1
2 2664 1 1 19 GLU O O 136.449 4.884 -0.853 1.00 . A A . 23 GLU O 1 1
2 2665 1 1 19 GLU OE1 O 135.920 6.150 -5.989 1.00 . A A . 23 GLU OE1 1 1
2 2666 1 1 19 GLU OE2 O 136.866 4.372 -5.222 1.00 . A A . 23 GLU OE2 1 1
2 2667 1 1 20 HIS C C 137.319 5.206 1.653 1.00 . A A . 24 HIS C 1 1
2 2668 1 1 20 HIS CA C 137.602 6.565 0.986 1.00 . A A . 24 HIS CA 1 1
2 2669 1 1 20 HIS CB C 137.791 7.648 2.059 1.00 . A A . 24 HIS CB 1 1
2 2670 1 1 20 HIS CD2 C 140.291 8.166 2.707 1.00 . A A . 24 HIS CD2 1 1
2 2671 1 1 20 HIS CE1 C 140.635 6.481 4.027 1.00 . A A . 24 HIS CE1 1 1
2 2672 1 1 20 HIS CG C 139.120 7.447 2.745 1.00 . A A . 24 HIS CG 1 1
2 2673 1 1 20 HIS H H 136.138 7.829 0.112 1.00 . A A . 24 HIS H 1 1
2 2674 1 1 20 HIS HA H 138.501 6.503 0.400 1.00 . A A . 24 HIS HA 1 1
2 2675 1 1 20 HIS HB2 H 137.773 8.626 1.590 1.00 . A A . 24 HIS HB2 1 1
2 2676 1 1 20 HIS HB3 H 136.997 7.583 2.787 1.00 . A A . 24 HIS HB3 1 1
2 2677 1 1 20 HIS HD2 H 140.452 9.062 2.126 1.00 . A A . 24 HIS HD2 1 1
2 2678 1 1 20 HIS HE1 H 141.108 5.779 4.697 1.00 . A A . 24 HIS HE1 1 1
2 2679 1 1 20 HIS HE2 H 142.163 7.855 3.685 1.00 . A A . 24 HIS HE2 1 1
2 2680 1 1 20 HIS N N 136.511 6.923 0.089 1.00 . A A . 24 HIS N 1 1
2 2681 1 1 20 HIS ND1 N 139.363 6.377 3.594 1.00 . A A . 24 HIS ND1 1 1
2 2682 1 1 20 HIS NE2 N 141.244 7.556 3.518 1.00 . A A . 24 HIS NE2 1 1
2 2683 1 1 20 HIS O O 136.216 4.973 2.135 1.00 . A A . 24 HIS O 1 1
2 2684 1 1 21 PRO C C 137.240 3.040 3.611 1.00 . A A . 25 PRO C 1 1
2 2685 1 1 21 PRO CA C 138.065 2.970 2.321 1.00 . A A . 25 PRO CA 1 1
2 2686 1 1 21 PRO CB C 139.494 2.489 2.616 1.00 . A A . 25 PRO CB 1 1
2 2687 1 1 21 PRO CD C 139.635 4.448 1.150 1.00 . A A . 25 PRO CD 1 1
2 2688 1 1 21 PRO CG C 140.369 3.166 1.602 1.00 . A A . 25 PRO CG 1 1
2 2689 1 1 21 PRO HA H 137.597 2.302 1.618 1.00 . A A . 25 PRO HA 1 1
2 2690 1 1 21 PRO HB2 H 139.787 2.780 3.620 1.00 . A A . 25 PRO HB2 1 1
2 2691 1 1 21 PRO HB3 H 139.560 1.416 2.508 1.00 . A A . 25 PRO HB3 1 1
2 2692 1 1 21 PRO HD2 H 140.117 5.331 1.557 1.00 . A A . 25 PRO HD2 1 1
2 2693 1 1 21 PRO HD3 H 139.593 4.504 0.068 1.00 . A A . 25 PRO HD3 1 1
2 2694 1 1 21 PRO HG2 H 141.325 3.420 2.047 1.00 . A A . 25 PRO HG2 1 1
2 2695 1 1 21 PRO HG3 H 140.523 2.517 0.750 1.00 . A A . 25 PRO HG3 1 1
2 2696 1 1 21 PRO N N 138.273 4.308 1.698 1.00 . A A . 25 PRO N 1 1
2 2697 1 1 21 PRO O O 136.424 2.159 3.879 1.00 . A A . 25 PRO O 1 1
2 2698 1 1 22 LEU C C 135.228 4.469 5.377 1.00 . A A . 26 LEU C 1 1
2 2699 1 1 22 LEU CA C 136.709 4.246 5.643 1.00 . A A . 26 LEU CA 1 1
2 2700 1 1 22 LEU CB C 137.289 5.434 6.430 1.00 . A A . 26 LEU CB 1 1
2 2701 1 1 22 LEU CD1 C 139.436 6.178 7.521 1.00 . A A . 26 LEU CD1 1 1
2 2702 1 1 22 LEU CD2 C 138.032 4.429 8.614 1.00 . A A . 26 LEU CD2 1 1
2 2703 1 1 22 LEU CG C 138.507 4.983 7.263 1.00 . A A . 26 LEU CG 1 1
2 2704 1 1 22 LEU H H 138.094 4.772 4.133 1.00 . A A . 26 LEU H 1 1
2 2705 1 1 22 LEU HA H 136.823 3.348 6.227 1.00 . A A . 26 LEU HA 1 1
2 2706 1 1 22 LEU HB2 H 137.599 6.197 5.728 1.00 . A A . 26 LEU HB2 1 1
2 2707 1 1 22 LEU HB3 H 136.535 5.843 7.087 1.00 . A A . 26 LEU HB3 1 1
2 2708 1 1 22 LEU HD11 H 140.160 5.913 8.276 1.00 . A A . 26 LEU HD11 1 1
2 2709 1 1 22 LEU HD12 H 138.852 7.020 7.859 1.00 . A A . 26 LEU HD12 1 1
2 2710 1 1 22 LEU HD13 H 139.948 6.440 6.608 1.00 . A A . 26 LEU HD13 1 1
2 2711 1 1 22 LEU HD21 H 138.837 3.892 9.090 1.00 . A A . 26 LEU HD21 1 1
2 2712 1 1 22 LEU HD22 H 137.198 3.761 8.459 1.00 . A A . 26 LEU HD22 1 1
2 2713 1 1 22 LEU HD23 H 137.719 5.247 9.247 1.00 . A A . 26 LEU HD23 1 1
2 2714 1 1 22 LEU HG H 139.051 4.215 6.730 1.00 . A A . 26 LEU HG 1 1
2 2715 1 1 22 LEU N N 137.448 4.088 4.398 1.00 . A A . 26 LEU N 1 1
2 2716 1 1 22 LEU O O 134.370 3.891 6.046 1.00 . A A . 26 LEU O 1 1
2 2717 1 1 23 VAL C C 132.891 4.443 3.382 1.00 . A A . 27 VAL C 1 1
2 2718 1 1 23 VAL CA C 133.548 5.623 4.082 1.00 . A A . 27 VAL CA 1 1
2 2719 1 1 23 VAL CB C 133.485 6.892 3.199 1.00 . A A . 27 VAL CB 1 1
2 2720 1 1 23 VAL CG1 C 133.457 6.544 1.698 1.00 . A A . 27 VAL CG1 1 1
2 2721 1 1 23 VAL CG2 C 132.235 7.702 3.547 1.00 . A A . 27 VAL CG2 1 1
2 2722 1 1 23 VAL H H 135.656 5.753 3.908 1.00 . A A . 27 VAL H 1 1
2 2723 1 1 23 VAL HA H 133.018 5.814 5.004 1.00 . A A . 27 VAL HA 1 1
2 2724 1 1 23 VAL HB H 134.359 7.496 3.398 1.00 . A A . 27 VAL HB 1 1
2 2725 1 1 23 VAL HG11 H 134.206 5.806 1.473 1.00 . A A . 27 VAL HG11 1 1
2 2726 1 1 23 VAL HG12 H 133.658 7.432 1.127 1.00 . A A . 27 VAL HG12 1 1
2 2727 1 1 23 VAL HG13 H 132.481 6.161 1.435 1.00 . A A . 27 VAL HG13 1 1
2 2728 1 1 23 VAL HG21 H 132.385 8.194 4.496 1.00 . A A . 27 VAL HG21 1 1
2 2729 1 1 23 VAL HG22 H 131.385 7.041 3.614 1.00 . A A . 27 VAL HG22 1 1
2 2730 1 1 23 VAL HG23 H 132.060 8.442 2.782 1.00 . A A . 27 VAL HG23 1 1
2 2731 1 1 23 VAL N N 134.933 5.318 4.408 1.00 . A A . 27 VAL N 1 1
2 2732 1 1 23 VAL O O 131.700 4.182 3.560 1.00 . A A . 27 VAL O 1 1
2 2733 1 1 24 GLU C C 132.676 1.526 2.753 1.00 . A A . 28 GLU C 1 1
2 2734 1 1 24 GLU CA C 133.160 2.618 1.814 1.00 . A A . 28 GLU CA 1 1
2 2735 1 1 24 GLU CB C 134.251 2.074 0.885 1.00 . A A . 28 GLU CB 1 1
2 2736 1 1 24 GLU CD C 134.725 0.450 -0.962 1.00 . A A . 28 GLU CD 1 1
2 2737 1 1 24 GLU CG C 133.689 0.919 0.055 1.00 . A A . 28 GLU CG 1 1
2 2738 1 1 24 GLU H H 134.611 4.015 2.460 1.00 . A A . 28 GLU H 1 1
2 2739 1 1 24 GLU HA H 132.328 2.951 1.212 1.00 . A A . 28 GLU HA 1 1
2 2740 1 1 24 GLU HB2 H 134.585 2.863 0.227 1.00 . A A . 28 GLU HB2 1 1
2 2741 1 1 24 GLU HB3 H 135.084 1.722 1.475 1.00 . A A . 28 GLU HB3 1 1
2 2742 1 1 24 GLU HG2 H 133.435 0.098 0.710 1.00 . A A . 28 GLU HG2 1 1
2 2743 1 1 24 GLU HG3 H 132.803 1.250 -0.464 1.00 . A A . 28 GLU HG3 1 1
2 2744 1 1 24 GLU N N 133.674 3.749 2.568 1.00 . A A . 28 GLU N 1 1
2 2745 1 1 24 GLU O O 131.593 0.972 2.569 1.00 . A A . 28 GLU O 1 1
2 2746 1 1 24 GLU OE1 O 135.865 0.875 -0.858 1.00 . A A . 28 GLU OE1 1 1
2 2747 1 1 24 GLU OE2 O 134.363 -0.324 -1.831 1.00 . A A . 28 GLU OE2 1 1
2 2748 1 1 25 LEU C C 131.899 0.630 5.530 1.00 . A A . 29 LEU C 1 1
2 2749 1 1 25 LEU CA C 133.123 0.206 4.729 1.00 . A A . 29 LEU CA 1 1
2 2750 1 1 25 LEU CB C 134.297 -0.047 5.673 1.00 . A A . 29 LEU CB 1 1
2 2751 1 1 25 LEU CD1 C 136.706 -0.708 5.765 1.00 . A A . 29 LEU CD1 1 1
2 2752 1 1 25 LEU CD2 C 135.064 -2.210 4.590 1.00 . A A . 29 LEU CD2 1 1
2 2753 1 1 25 LEU CG C 135.435 -0.745 4.912 1.00 . A A . 29 LEU CG 1 1
2 2754 1 1 25 LEU H H 134.328 1.711 3.858 1.00 . A A . 29 LEU H 1 1
2 2755 1 1 25 LEU HA H 132.894 -0.708 4.204 1.00 . A A . 29 LEU HA 1 1
2 2756 1 1 25 LEU HB2 H 134.651 0.900 6.055 1.00 . A A . 29 LEU HB2 1 1
2 2757 1 1 25 LEU HB3 H 133.973 -0.665 6.496 1.00 . A A . 29 LEU HB3 1 1
2 2758 1 1 25 LEU HD11 H 136.955 0.319 5.992 1.00 . A A . 29 LEU HD11 1 1
2 2759 1 1 25 LEU HD12 H 137.519 -1.163 5.219 1.00 . A A . 29 LEU HD12 1 1
2 2760 1 1 25 LEU HD13 H 136.542 -1.250 6.686 1.00 . A A . 29 LEU HD13 1 1
2 2761 1 1 25 LEU HD21 H 134.512 -2.248 3.661 1.00 . A A . 29 LEU HD21 1 1
2 2762 1 1 25 LEU HD22 H 134.458 -2.620 5.383 1.00 . A A . 29 LEU HD22 1 1
2 2763 1 1 25 LEU HD23 H 135.964 -2.801 4.489 1.00 . A A . 29 LEU HD23 1 1
2 2764 1 1 25 LEU HG H 135.617 -0.212 3.990 1.00 . A A . 29 LEU HG 1 1
2 2765 1 1 25 LEU N N 133.481 1.228 3.760 1.00 . A A . 29 LEU N 1 1
2 2766 1 1 25 LEU O O 131.011 -0.177 5.797 1.00 . A A . 29 LEU O 1 1
2 2767 1 1 26 GLY C C 129.418 2.179 5.973 1.00 . A A . 30 GLY C 1 1
2 2768 1 1 26 GLY CA C 130.741 2.411 6.693 1.00 . A A . 30 GLY CA 1 1
2 2769 1 1 26 GLY H H 132.596 2.501 5.674 1.00 . A A . 30 GLY H 1 1
2 2770 1 1 26 GLY HA2 H 130.719 1.908 7.649 1.00 . A A . 30 GLY HA2 1 1
2 2771 1 1 26 GLY HA3 H 130.874 3.470 6.852 1.00 . A A . 30 GLY HA3 1 1
2 2772 1 1 26 GLY N N 131.860 1.900 5.913 1.00 . A A . 30 GLY N 1 1
2 2773 1 1 26 GLY O O 128.462 1.677 6.563 1.00 . A A . 30 GLY O 1 1
2 2774 1 1 27 VAL C C 127.808 0.872 3.810 1.00 . A A . 31 VAL C 1 1
2 2775 1 1 27 VAL CA C 128.151 2.356 3.915 1.00 . A A . 31 VAL CA 1 1
2 2776 1 1 27 VAL CB C 128.336 2.953 2.513 1.00 . A A . 31 VAL CB 1 1
2 2777 1 1 27 VAL CG1 C 127.153 2.562 1.619 1.00 . A A . 31 VAL CG1 1 1
2 2778 1 1 27 VAL CG2 C 128.417 4.481 2.618 1.00 . A A . 31 VAL CG2 1 1
2 2779 1 1 27 VAL H H 130.160 2.929 4.271 1.00 . A A . 31 VAL H 1 1
2 2780 1 1 27 VAL HA H 127.339 2.868 4.407 1.00 . A A . 31 VAL HA 1 1
2 2781 1 1 27 VAL HB H 129.251 2.572 2.081 1.00 . A A . 31 VAL HB 1 1
2 2782 1 1 27 VAL HG11 H 126.231 2.679 2.168 1.00 . A A . 31 VAL HG11 1 1
2 2783 1 1 27 VAL HG12 H 127.260 1.531 1.310 1.00 . A A . 31 VAL HG12 1 1
2 2784 1 1 27 VAL HG13 H 127.136 3.198 0.745 1.00 . A A . 31 VAL HG13 1 1
2 2785 1 1 27 VAL HG21 H 128.671 4.895 1.654 1.00 . A A . 31 VAL HG21 1 1
2 2786 1 1 27 VAL HG22 H 129.176 4.753 3.337 1.00 . A A . 31 VAL HG22 1 1
2 2787 1 1 27 VAL HG23 H 127.462 4.875 2.938 1.00 . A A . 31 VAL HG23 1 1
2 2788 1 1 27 VAL N N 129.368 2.539 4.696 1.00 . A A . 31 VAL N 1 1
2 2789 1 1 27 VAL O O 126.658 0.476 4.000 1.00 . A A . 31 VAL O 1 1
2 2790 1 1 28 SER C C 128.090 -1.959 4.694 1.00 . A A . 32 SER C 1 1
2 2791 1 1 28 SER CA C 128.599 -1.379 3.381 1.00 . A A . 32 SER CA 1 1
2 2792 1 1 28 SER CB C 129.904 -2.072 2.986 1.00 . A A . 32 SER CB 1 1
2 2793 1 1 28 SER H H 129.708 0.426 3.365 1.00 . A A . 32 SER H 1 1
2 2794 1 1 28 SER HA H 127.864 -1.557 2.612 1.00 . A A . 32 SER HA 1 1
2 2795 1 1 28 SER HB2 H 130.645 -1.910 3.752 1.00 . A A . 32 SER HB2 1 1
2 2796 1 1 28 SER HB3 H 129.728 -3.135 2.878 1.00 . A A . 32 SER HB3 1 1
2 2797 1 1 28 SER HG H 129.703 -0.920 1.431 1.00 . A A . 32 SER HG 1 1
2 2798 1 1 28 SER N N 128.812 0.057 3.507 1.00 . A A . 32 SER N 1 1
2 2799 1 1 28 SER O O 127.211 -2.822 4.703 1.00 . A A . 32 SER O 1 1
2 2800 1 1 28 SER OG O 130.371 -1.527 1.759 1.00 . A A . 32 SER OG 1 1
2 2801 1 1 29 TYR C C 126.778 -1.684 7.352 1.00 . A A . 33 TYR C 1 1
2 2802 1 1 29 TYR CA C 128.258 -1.969 7.111 1.00 . A A . 33 TYR CA 1 1
2 2803 1 1 29 TYR CB C 129.101 -1.285 8.196 1.00 . A A . 33 TYR CB 1 1
2 2804 1 1 29 TYR CD1 C 129.750 -3.259 9.614 1.00 . A A . 33 TYR CD1 1 1
2 2805 1 1 29 TYR CD2 C 128.208 -1.631 10.538 1.00 . A A . 33 TYR CD2 1 1
2 2806 1 1 29 TYR CE1 C 129.679 -4.000 10.797 1.00 . A A . 33 TYR CE1 1 1
2 2807 1 1 29 TYR CE2 C 128.136 -2.375 11.724 1.00 . A A . 33 TYR CE2 1 1
2 2808 1 1 29 TYR CG C 129.016 -2.074 9.483 1.00 . A A . 33 TYR CG 1 1
2 2809 1 1 29 TYR CZ C 128.873 -3.560 11.852 1.00 . A A . 33 TYR CZ 1 1
2 2810 1 1 29 TYR H H 129.353 -0.805 5.727 1.00 . A A . 33 TYR H 1 1
2 2811 1 1 29 TYR HA H 128.422 -3.035 7.156 1.00 . A A . 33 TYR HA 1 1
2 2812 1 1 29 TYR HB2 H 130.130 -1.236 7.873 1.00 . A A . 33 TYR HB2 1 1
2 2813 1 1 29 TYR HB3 H 128.729 -0.284 8.364 1.00 . A A . 33 TYR HB3 1 1
2 2814 1 1 29 TYR HD1 H 130.373 -3.598 8.800 1.00 . A A . 33 TYR HD1 1 1
2 2815 1 1 29 TYR HD2 H 127.640 -0.717 10.438 1.00 . A A . 33 TYR HD2 1 1
2 2816 1 1 29 TYR HE1 H 130.247 -4.913 10.897 1.00 . A A . 33 TYR HE1 1 1
2 2817 1 1 29 TYR HE2 H 127.514 -2.035 12.539 1.00 . A A . 33 TYR HE2 1 1
2 2818 1 1 29 TYR HH H 129.130 -5.178 12.833 1.00 . A A . 33 TYR HH 1 1
2 2819 1 1 29 TYR N N 128.654 -1.486 5.798 1.00 . A A . 33 TYR N 1 1
2 2820 1 1 29 TYR O O 126.034 -2.556 7.802 1.00 . A A . 33 TYR O 1 1
2 2821 1 1 29 TYR OH O 128.803 -4.293 13.019 1.00 . A A . 33 TYR OH 1 1
2 2822 1 1 30 ALA C C 124.060 -0.835 6.274 1.00 . A A . 34 ALA C 1 1
2 2823 1 1 30 ALA CA C 124.970 -0.068 7.235 1.00 . A A . 34 ALA CA 1 1
2 2824 1 1 30 ALA CB C 124.817 1.445 7.008 1.00 . A A . 34 ALA CB 1 1
2 2825 1 1 30 ALA H H 126.999 0.193 6.691 1.00 . A A . 34 ALA H 1 1
2 2826 1 1 30 ALA HA H 124.682 -0.299 8.246 1.00 . A A . 34 ALA HA 1 1
2 2827 1 1 30 ALA HB1 H 125.473 1.757 6.207 1.00 . A A . 34 ALA HB1 1 1
2 2828 1 1 30 ALA HB2 H 125.080 1.974 7.913 1.00 . A A . 34 ALA HB2 1 1
2 2829 1 1 30 ALA HB3 H 123.796 1.677 6.743 1.00 . A A . 34 ALA HB3 1 1
2 2830 1 1 30 ALA N N 126.360 -0.459 7.048 1.00 . A A . 34 ALA N 1 1
2 2831 1 1 30 ALA O O 122.962 -1.254 6.642 1.00 . A A . 34 ALA O 1 1
2 2832 1 1 31 ALA C C 123.523 -3.168 4.448 1.00 . A A . 35 ALA C 1 1
2 2833 1 1 31 ALA CA C 123.744 -1.716 4.037 1.00 . A A . 35 ALA CA 1 1
2 2834 1 1 31 ALA CB C 124.471 -1.673 2.692 1.00 . A A . 35 ALA CB 1 1
2 2835 1 1 31 ALA H H 125.404 -0.648 4.806 1.00 . A A . 35 ALA H 1 1
2 2836 1 1 31 ALA HA H 122.786 -1.232 3.931 1.00 . A A . 35 ALA HA 1 1
2 2837 1 1 31 ALA HB1 H 125.293 -2.375 2.704 1.00 . A A . 35 ALA HB1 1 1
2 2838 1 1 31 ALA HB2 H 124.851 -0.677 2.521 1.00 . A A . 35 ALA HB2 1 1
2 2839 1 1 31 ALA HB3 H 123.783 -1.937 1.903 1.00 . A A . 35 ALA HB3 1 1
2 2840 1 1 31 ALA N N 124.524 -1.007 5.043 1.00 . A A . 35 ALA N 1 1
2 2841 1 1 31 ALA O O 122.436 -3.716 4.270 1.00 . A A . 35 ALA O 1 1
2 2842 1 1 32 LEU C C 123.429 -5.318 6.527 1.00 . A A . 36 LEU C 1 1
2 2843 1 1 32 LEU CA C 124.467 -5.170 5.424 1.00 . A A . 36 LEU CA 1 1
2 2844 1 1 32 LEU CB C 125.836 -5.641 5.934 1.00 . A A . 36 LEU CB 1 1
2 2845 1 1 32 LEU CD1 C 128.221 -5.805 5.143 1.00 . A A . 36 LEU CD1 1 1
2 2846 1 1 32 LEU CD2 C 126.538 -7.461 4.339 1.00 . A A . 36 LEU CD2 1 1
2 2847 1 1 32 LEU CG C 126.753 -5.997 4.745 1.00 . A A . 36 LEU CG 1 1
2 2848 1 1 32 LEU H H 125.403 -3.298 5.116 1.00 . A A . 36 LEU H 1 1
2 2849 1 1 32 LEU HA H 124.174 -5.780 4.582 1.00 . A A . 36 LEU HA 1 1
2 2850 1 1 32 LEU HB2 H 126.284 -4.845 6.514 1.00 . A A . 36 LEU HB2 1 1
2 2851 1 1 32 LEU HB3 H 125.707 -6.510 6.564 1.00 . A A . 36 LEU HB3 1 1
2 2852 1 1 32 LEU HD11 H 128.855 -6.058 4.306 1.00 . A A . 36 LEU HD11 1 1
2 2853 1 1 32 LEU HD12 H 128.455 -6.443 5.981 1.00 . A A . 36 LEU HD12 1 1
2 2854 1 1 32 LEU HD13 H 128.385 -4.773 5.420 1.00 . A A . 36 LEU HD13 1 1
2 2855 1 1 32 LEU HD21 H 125.503 -7.616 4.083 1.00 . A A . 36 LEU HD21 1 1
2 2856 1 1 32 LEU HD22 H 126.804 -8.106 5.164 1.00 . A A . 36 LEU HD22 1 1
2 2857 1 1 32 LEU HD23 H 127.158 -7.693 3.487 1.00 . A A . 36 LEU HD23 1 1
2 2858 1 1 32 LEU HG H 126.526 -5.354 3.906 1.00 . A A . 36 LEU HG 1 1
2 2859 1 1 32 LEU N N 124.561 -3.784 4.997 1.00 . A A . 36 LEU N 1 1
2 2860 1 1 32 LEU O O 122.624 -6.244 6.509 1.00 . A A . 36 LEU O 1 1
2 2861 1 1 33 LEU C C 121.078 -4.333 8.087 1.00 . A A . 37 LEU C 1 1
2 2862 1 1 33 LEU CA C 122.508 -4.450 8.590 1.00 . A A . 37 LEU CA 1 1
2 2863 1 1 33 LEU CB C 122.804 -3.320 9.575 1.00 . A A . 37 LEU CB 1 1
2 2864 1 1 33 LEU CD1 C 124.563 -2.316 11.045 1.00 . A A . 37 LEU CD1 1 1
2 2865 1 1 33 LEU CD2 C 123.997 -4.749 11.298 1.00 . A A . 37 LEU CD2 1 1
2 2866 1 1 33 LEU CG C 124.136 -3.584 10.296 1.00 . A A . 37 LEU CG 1 1
2 2867 1 1 33 LEU H H 124.109 -3.674 7.440 1.00 . A A . 37 LEU H 1 1
2 2868 1 1 33 LEU HA H 122.619 -5.393 9.098 1.00 . A A . 37 LEU HA 1 1
2 2869 1 1 33 LEU HB2 H 122.873 -2.390 9.028 1.00 . A A . 37 LEU HB2 1 1
2 2870 1 1 33 LEU HB3 H 122.006 -3.250 10.297 1.00 . A A . 37 LEU HB3 1 1
2 2871 1 1 33 LEU HD11 H 124.888 -1.574 10.332 1.00 . A A . 37 LEU HD11 1 1
2 2872 1 1 33 LEU HD12 H 125.378 -2.551 11.713 1.00 . A A . 37 LEU HD12 1 1
2 2873 1 1 33 LEU HD13 H 123.729 -1.932 11.613 1.00 . A A . 37 LEU HD13 1 1
2 2874 1 1 33 LEU HD21 H 124.122 -5.689 10.781 1.00 . A A . 37 LEU HD21 1 1
2 2875 1 1 33 LEU HD22 H 123.022 -4.720 11.760 1.00 . A A . 37 LEU HD22 1 1
2 2876 1 1 33 LEU HD23 H 124.755 -4.663 12.063 1.00 . A A . 37 LEU HD23 1 1
2 2877 1 1 33 LEU HG H 124.890 -3.831 9.562 1.00 . A A . 37 LEU HG 1 1
2 2878 1 1 33 LEU N N 123.449 -4.399 7.481 1.00 . A A . 37 LEU N 1 1
2 2879 1 1 33 LEU O O 120.183 -5.029 8.565 1.00 . A A . 37 LEU O 1 1
2 2880 1 1 34 SER C C 118.988 -4.568 6.000 1.00 . A A . 38 SER C 1 1
2 2881 1 1 34 SER CA C 119.532 -3.263 6.571 1.00 . A A . 38 SER CA 1 1
2 2882 1 1 34 SER CB C 119.575 -2.207 5.474 1.00 . A A . 38 SER CB 1 1
2 2883 1 1 34 SER H H 121.614 -2.926 6.771 1.00 . A A . 38 SER H 1 1
2 2884 1 1 34 SER HA H 118.875 -2.923 7.357 1.00 . A A . 38 SER HA 1 1
2 2885 1 1 34 SER HB2 H 120.353 -2.450 4.772 1.00 . A A . 38 SER HB2 1 1
2 2886 1 1 34 SER HB3 H 118.623 -2.184 4.962 1.00 . A A . 38 SER HB3 1 1
2 2887 1 1 34 SER HG H 120.026 -0.321 5.345 1.00 . A A . 38 SER HG 1 1
2 2888 1 1 34 SER N N 120.865 -3.454 7.120 1.00 . A A . 38 SER N 1 1
2 2889 1 1 34 SER O O 117.827 -4.907 6.215 1.00 . A A . 38 SER O 1 1
2 2890 1 1 34 SER OG O 119.850 -0.941 6.055 1.00 . A A . 38 SER OG 1 1
2 2891 1 1 35 VAL C C 118.975 -7.553 5.756 1.00 . A A . 39 VAL C 1 1
2 2892 1 1 35 VAL CA C 119.396 -6.558 4.676 1.00 . A A . 39 VAL CA 1 1
2 2893 1 1 35 VAL CB C 120.533 -7.151 3.839 1.00 . A A . 39 VAL CB 1 1
2 2894 1 1 35 VAL CG1 C 120.172 -8.572 3.391 1.00 . A A . 39 VAL CG1 1 1
2 2895 1 1 35 VAL CG2 C 120.755 -6.279 2.607 1.00 . A A . 39 VAL CG2 1 1
2 2896 1 1 35 VAL H H 120.745 -4.983 5.132 1.00 . A A . 39 VAL H 1 1
2 2897 1 1 35 VAL HA H 118.552 -6.367 4.029 1.00 . A A . 39 VAL HA 1 1
2 2898 1 1 35 VAL HB H 121.437 -7.179 4.431 1.00 . A A . 39 VAL HB 1 1
2 2899 1 1 35 VAL HG11 H 120.260 -9.246 4.229 1.00 . A A . 39 VAL HG11 1 1
2 2900 1 1 35 VAL HG12 H 120.845 -8.883 2.606 1.00 . A A . 39 VAL HG12 1 1
2 2901 1 1 35 VAL HG13 H 119.157 -8.585 3.022 1.00 . A A . 39 VAL HG13 1 1
2 2902 1 1 35 VAL HG21 H 120.896 -5.252 2.912 1.00 . A A . 39 VAL HG21 1 1
2 2903 1 1 35 VAL HG22 H 119.891 -6.350 1.964 1.00 . A A . 39 VAL HG22 1 1
2 2904 1 1 35 VAL HG23 H 121.630 -6.621 2.076 1.00 . A A . 39 VAL HG23 1 1
2 2905 1 1 35 VAL N N 119.825 -5.297 5.274 1.00 . A A . 39 VAL N 1 1
2 2906 1 1 35 VAL O O 117.929 -8.188 5.648 1.00 . A A . 39 VAL O 1 1
2 2907 1 1 36 ILE C C 118.220 -8.221 8.601 1.00 . A A . 40 ILE C 1 1
2 2908 1 1 36 ILE CA C 119.497 -8.624 7.872 1.00 . A A . 40 ILE CA 1 1
2 2909 1 1 36 ILE CB C 120.664 -8.676 8.859 1.00 . A A . 40 ILE CB 1 1
2 2910 1 1 36 ILE CD1 C 121.829 -10.371 7.370 1.00 . A A . 40 ILE CD1 1 1
2 2911 1 1 36 ILE CG1 C 121.956 -9.029 8.106 1.00 . A A . 40 ILE CG1 1 1
2 2912 1 1 36 ILE CG2 C 120.389 -9.719 9.942 1.00 . A A . 40 ILE CG2 1 1
2 2913 1 1 36 ILE H H 120.620 -7.155 6.828 1.00 . A A . 40 ILE H 1 1
2 2914 1 1 36 ILE HA H 119.358 -9.606 7.450 1.00 . A A . 40 ILE HA 1 1
2 2915 1 1 36 ILE HB H 120.776 -7.709 9.324 1.00 . A A . 40 ILE HB 1 1
2 2916 1 1 36 ILE HD11 H 121.210 -11.048 7.937 1.00 . A A . 40 ILE HD11 1 1
2 2917 1 1 36 ILE HD12 H 122.810 -10.804 7.249 1.00 . A A . 40 ILE HD12 1 1
2 2918 1 1 36 ILE HD13 H 121.385 -10.209 6.399 1.00 . A A . 40 ILE HD13 1 1
2 2919 1 1 36 ILE HG12 H 122.159 -8.258 7.388 1.00 . A A . 40 ILE HG12 1 1
2 2920 1 1 36 ILE HG13 H 122.770 -9.082 8.809 1.00 . A A . 40 ILE HG13 1 1
2 2921 1 1 36 ILE HG21 H 120.212 -10.679 9.481 1.00 . A A . 40 ILE HG21 1 1
2 2922 1 1 36 ILE HG22 H 119.520 -9.426 10.513 1.00 . A A . 40 ILE HG22 1 1
2 2923 1 1 36 ILE HG23 H 121.245 -9.786 10.597 1.00 . A A . 40 ILE HG23 1 1
2 2924 1 1 36 ILE N N 119.799 -7.691 6.789 1.00 . A A . 40 ILE N 1 1
2 2925 1 1 36 ILE O O 117.381 -9.066 8.911 1.00 . A A . 40 ILE O 1 1
2 2926 1 1 37 VAL C C 115.647 -6.719 8.767 1.00 . A A . 41 VAL C 1 1
2 2927 1 1 37 VAL CA C 116.907 -6.428 9.573 1.00 . A A . 41 VAL CA 1 1
2 2928 1 1 37 VAL CB C 117.039 -4.919 9.803 1.00 . A A . 41 VAL CB 1 1
2 2929 1 1 37 VAL CG1 C 115.713 -4.346 10.314 1.00 . A A . 41 VAL CG1 1 1
2 2930 1 1 37 VAL CG2 C 118.128 -4.658 10.844 1.00 . A A . 41 VAL CG2 1 1
2 2931 1 1 37 VAL H H 118.786 -6.303 8.605 1.00 . A A . 41 VAL H 1 1
2 2932 1 1 37 VAL HA H 116.831 -6.920 10.530 1.00 . A A . 41 VAL HA 1 1
2 2933 1 1 37 VAL HB H 117.306 -4.438 8.873 1.00 . A A . 41 VAL HB 1 1
2 2934 1 1 37 VAL HG11 H 115.873 -3.344 10.680 1.00 . A A . 41 VAL HG11 1 1
2 2935 1 1 37 VAL HG12 H 115.338 -4.966 11.116 1.00 . A A . 41 VAL HG12 1 1
2 2936 1 1 37 VAL HG13 H 114.994 -4.324 9.509 1.00 . A A . 41 VAL HG13 1 1
2 2937 1 1 37 VAL HG21 H 117.780 -4.973 11.815 1.00 . A A . 41 VAL HG21 1 1
2 2938 1 1 37 VAL HG22 H 118.357 -3.603 10.868 1.00 . A A . 41 VAL HG22 1 1
2 2939 1 1 37 VAL HG23 H 119.018 -5.213 10.583 1.00 . A A . 41 VAL HG23 1 1
2 2940 1 1 37 VAL N N 118.084 -6.930 8.877 1.00 . A A . 41 VAL N 1 1
2 2941 1 1 37 VAL O O 114.632 -7.139 9.319 1.00 . A A . 41 VAL O 1 1
2 2942 1 1 38 VAL C C 114.103 -8.161 6.718 1.00 . A A . 42 VAL C 1 1
2 2943 1 1 38 VAL CA C 114.565 -6.716 6.605 1.00 . A A . 42 VAL CA 1 1
2 2944 1 1 38 VAL CB C 114.924 -6.400 5.142 1.00 . A A . 42 VAL CB 1 1
2 2945 1 1 38 VAL CG1 C 113.809 -6.897 4.209 1.00 . A A . 42 VAL CG1 1 1
2 2946 1 1 38 VAL CG2 C 115.105 -4.884 4.966 1.00 . A A . 42 VAL CG2 1 1
2 2947 1 1 38 VAL H H 116.551 -6.147 7.075 1.00 . A A . 42 VAL H 1 1
2 2948 1 1 38 VAL HA H 113.759 -6.065 6.913 1.00 . A A . 42 VAL HA 1 1
2 2949 1 1 38 VAL HB H 115.847 -6.903 4.892 1.00 . A A . 42 VAL HB 1 1
2 2950 1 1 38 VAL HG11 H 113.867 -7.973 4.117 1.00 . A A . 42 VAL HG11 1 1
2 2951 1 1 38 VAL HG12 H 113.928 -6.448 3.234 1.00 . A A . 42 VAL HG12 1 1
2 2952 1 1 38 VAL HG13 H 112.845 -6.624 4.617 1.00 . A A . 42 VAL HG13 1 1
2 2953 1 1 38 VAL HG21 H 115.580 -4.469 5.842 1.00 . A A . 42 VAL HG21 1 1
2 2954 1 1 38 VAL HG22 H 114.143 -4.415 4.826 1.00 . A A . 42 VAL HG22 1 1
2 2955 1 1 38 VAL HG23 H 115.728 -4.697 4.100 1.00 . A A . 42 VAL HG23 1 1
2 2956 1 1 38 VAL N N 115.716 -6.486 7.464 1.00 . A A . 42 VAL N 1 1
2 2957 1 1 38 VAL O O 112.907 -8.431 6.790 1.00 . A A . 42 VAL O 1 1
2 2958 1 1 39 VAL C C 114.010 -10.825 8.118 1.00 . A A . 43 VAL C 1 1
2 2959 1 1 39 VAL CA C 114.681 -10.495 6.791 1.00 . A A . 43 VAL CA 1 1
2 2960 1 1 39 VAL CB C 115.931 -11.362 6.638 1.00 . A A . 43 VAL CB 1 1
2 2961 1 1 39 VAL CG1 C 115.573 -12.838 6.836 1.00 . A A . 43 VAL CG1 1 1
2 2962 1 1 39 VAL CG2 C 116.513 -11.167 5.241 1.00 . A A . 43 VAL CG2 1 1
2 2963 1 1 39 VAL H H 115.992 -8.833 6.641 1.00 . A A . 43 VAL H 1 1
2 2964 1 1 39 VAL HA H 114.006 -10.721 5.986 1.00 . A A . 43 VAL HA 1 1
2 2965 1 1 39 VAL HB H 116.659 -11.068 7.378 1.00 . A A . 43 VAL HB 1 1
2 2966 1 1 39 VAL HG11 H 116.401 -13.451 6.511 1.00 . A A . 43 VAL HG11 1 1
2 2967 1 1 39 VAL HG12 H 114.696 -13.078 6.255 1.00 . A A . 43 VAL HG12 1 1
2 2968 1 1 39 VAL HG13 H 115.377 -13.023 7.882 1.00 . A A . 43 VAL HG13 1 1
2 2969 1 1 39 VAL HG21 H 116.778 -10.132 5.104 1.00 . A A . 43 VAL HG21 1 1
2 2970 1 1 39 VAL HG22 H 115.778 -11.449 4.502 1.00 . A A . 43 VAL HG22 1 1
2 2971 1 1 39 VAL HG23 H 117.392 -11.782 5.131 1.00 . A A . 43 VAL HG23 1 1
2 2972 1 1 39 VAL N N 115.047 -9.092 6.713 1.00 . A A . 43 VAL N 1 1
2 2973 1 1 39 VAL O O 112.847 -11.229 8.144 1.00 . A A . 43 VAL O 1 1
2 2974 1 1 40 VAL C C 112.826 -10.343 10.710 1.00 . A A . 44 VAL C 1 1
2 2975 1 1 40 VAL CA C 114.220 -10.919 10.546 1.00 . A A . 44 VAL CA 1 1
2 2976 1 1 40 VAL CB C 115.150 -10.336 11.615 1.00 . A A . 44 VAL CB 1 1
2 2977 1 1 40 VAL CG1 C 114.633 -10.707 13.010 1.00 . A A . 44 VAL CG1 1 1
2 2978 1 1 40 VAL CG2 C 116.557 -10.911 11.432 1.00 . A A . 44 VAL CG2 1 1
2 2979 1 1 40 VAL H H 115.656 -10.286 9.121 1.00 . A A . 44 VAL H 1 1
2 2980 1 1 40 VAL HA H 114.175 -11.987 10.682 1.00 . A A . 44 VAL HA 1 1
2 2981 1 1 40 VAL HB H 115.183 -9.260 11.516 1.00 . A A . 44 VAL HB 1 1
2 2982 1 1 40 VAL HG11 H 114.587 -11.783 13.100 1.00 . A A . 44 VAL HG11 1 1
2 2983 1 1 40 VAL HG12 H 113.648 -10.292 13.155 1.00 . A A . 44 VAL HG12 1 1
2 2984 1 1 40 VAL HG13 H 115.303 -10.311 13.758 1.00 . A A . 44 VAL HG13 1 1
2 2985 1 1 40 VAL HG21 H 116.827 -10.878 10.387 1.00 . A A . 44 VAL HG21 1 1
2 2986 1 1 40 VAL HG22 H 116.574 -11.935 11.774 1.00 . A A . 44 VAL HG22 1 1
2 2987 1 1 40 VAL HG23 H 117.262 -10.328 12.006 1.00 . A A . 44 VAL HG23 1 1
2 2988 1 1 40 VAL N N 114.741 -10.627 9.213 1.00 . A A . 44 VAL N 1 1
2 2989 1 1 40 VAL O O 112.029 -10.832 11.511 1.00 . A A . 44 VAL O 1 1
2 2990 1 1 41 GLU C C 110.104 -9.657 10.045 1.00 . A A . 45 GLU C 1 1
2 2991 1 1 41 GLU CA C 111.240 -8.640 10.068 1.00 . A A . 45 GLU CA 1 1
2 2992 1 1 41 GLU CB C 111.061 -7.665 8.901 1.00 . A A . 45 GLU CB 1 1
2 2993 1 1 41 GLU CD C 110.145 -5.316 8.709 1.00 . A A . 45 GLU CD 1 1
2 2994 1 1 41 GLU CG C 109.833 -6.748 9.140 1.00 . A A . 45 GLU CG 1 1
2 2995 1 1 41 GLU H H 113.216 -8.936 9.350 1.00 . A A . 45 GLU H 1 1
2 2996 1 1 41 GLU HA H 111.201 -8.089 10.994 1.00 . A A . 45 GLU HA 1 1
2 2997 1 1 41 GLU HB2 H 111.956 -7.071 8.800 1.00 . A A . 45 GLU HB2 1 1
2 2998 1 1 41 GLU HB3 H 110.909 -8.237 7.996 1.00 . A A . 45 GLU HB3 1 1
2 2999 1 1 41 GLU HG2 H 108.996 -7.114 8.564 1.00 . A A . 45 GLU HG2 1 1
2 3000 1 1 41 GLU HG3 H 109.563 -6.749 10.185 1.00 . A A . 45 GLU HG3 1 1
2 3001 1 1 41 GLU N N 112.539 -9.289 9.967 1.00 . A A . 45 GLU N 1 1
2 3002 1 1 41 GLU O O 109.267 -9.677 10.945 1.00 . A A . 45 GLU O 1 1
2 3003 1 1 41 GLU OE1 O 111.099 -4.759 9.226 1.00 . A A . 45 GLU OE1 1 1
2 3004 1 1 41 GLU OE2 O 109.425 -4.801 7.878 1.00 . A A . 45 GLU OE2 1 1
2 3005 1 1 42 TYR C C 109.478 -12.865 9.377 1.00 . A A . 46 TYR C 1 1
2 3006 1 1 42 TYR CA C 109.009 -11.501 8.884 1.00 . A A . 46 TYR CA 1 1
2 3007 1 1 42 TYR CB C 108.584 -11.610 7.424 1.00 . A A . 46 TYR CB 1 1
2 3008 1 1 42 TYR CD1 C 110.473 -12.951 6.429 1.00 . A A . 46 TYR CD1 1 1
2 3009 1 1 42 TYR CD2 C 110.267 -10.604 5.848 1.00 . A A . 46 TYR CD2 1 1
2 3010 1 1 42 TYR CE1 C 111.599 -13.054 5.605 1.00 . A A . 46 TYR CE1 1 1
2 3011 1 1 42 TYR CE2 C 111.393 -10.710 5.025 1.00 . A A . 46 TYR CE2 1 1
2 3012 1 1 42 TYR CG C 109.806 -11.725 6.548 1.00 . A A . 46 TYR CG 1 1
2 3013 1 1 42 TYR CZ C 112.056 -11.934 4.903 1.00 . A A . 46 TYR CZ 1 1
2 3014 1 1 42 TYR H H 110.759 -10.441 8.318 1.00 . A A . 46 TYR H 1 1
2 3015 1 1 42 TYR HA H 108.152 -11.192 9.468 1.00 . A A . 46 TYR HA 1 1
2 3016 1 1 42 TYR HB2 H 107.966 -12.487 7.293 1.00 . A A . 46 TYR HB2 1 1
2 3017 1 1 42 TYR HB3 H 108.025 -10.728 7.144 1.00 . A A . 46 TYR HB3 1 1
2 3018 1 1 42 TYR HD1 H 110.125 -13.815 6.977 1.00 . A A . 46 TYR HD1 1 1
2 3019 1 1 42 TYR HD2 H 109.755 -9.660 5.943 1.00 . A A . 46 TYR HD2 1 1
2 3020 1 1 42 TYR HE1 H 112.114 -13.996 5.505 1.00 . A A . 46 TYR HE1 1 1
2 3021 1 1 42 TYR HE2 H 111.750 -9.845 4.487 1.00 . A A . 46 TYR HE2 1 1
2 3022 1 1 42 TYR HH H 113.264 -12.954 3.835 1.00 . A A . 46 TYR HH 1 1
2 3023 1 1 42 TYR N N 110.067 -10.498 9.010 1.00 . A A . 46 TYR N 1 1
2 3024 1 1 42 TYR O O 108.686 -13.653 9.894 1.00 . A A . 46 TYR O 1 1
2 3025 1 1 42 TYR OH O 113.167 -12.035 4.093 1.00 . A A . 46 TYR OH 1 1
2 3026 1 1 43 THR C C 111.093 -14.627 11.135 1.00 . A A . 47 THR C 1 1
2 3027 1 1 43 THR CA C 111.318 -14.429 9.637 1.00 . A A . 47 THR CA 1 1
2 3028 1 1 43 THR CB C 112.829 -14.501 9.305 1.00 . A A . 47 THR CB 1 1
2 3029 1 1 43 THR CG2 C 113.095 -15.441 8.127 1.00 . A A . 47 THR CG2 1 1
2 3030 1 1 43 THR H H 111.354 -12.478 8.792 1.00 . A A . 47 THR H 1 1
2 3031 1 1 43 THR HA H 110.799 -15.215 9.109 1.00 . A A . 47 THR HA 1 1
2 3032 1 1 43 THR HB H 113.375 -14.850 10.165 1.00 . A A . 47 THR HB 1 1
2 3033 1 1 43 THR HG1 H 113.402 -13.182 8.006 1.00 . A A . 47 THR HG1 1 1
2 3034 1 1 43 THR HG21 H 114.058 -15.207 7.695 1.00 . A A . 47 THR HG21 1 1
2 3035 1 1 43 THR HG22 H 112.328 -15.312 7.381 1.00 . A A . 47 THR HG22 1 1
2 3036 1 1 43 THR HG23 H 113.094 -16.463 8.473 1.00 . A A . 47 THR HG23 1 1
2 3037 1 1 43 THR N N 110.766 -13.143 9.212 1.00 . A A . 47 THR N 1 1
2 3038 1 1 43 THR O O 111.104 -15.754 11.631 1.00 . A A . 47 THR O 1 1
2 3039 1 1 43 THR OG1 O 113.293 -13.215 8.961 1.00 . A A . 47 THR OG1 1 1
2 3040 1 1 44 MET C C 109.565 -12.614 13.699 1.00 . A A . 48 MET C 1 1
2 3041 1 1 44 MET CA C 110.647 -13.602 13.290 1.00 . A A . 48 MET CA 1 1
2 3042 1 1 44 MET CB C 111.937 -13.307 14.055 1.00 . A A . 48 MET CB 1 1
2 3043 1 1 44 MET CE C 114.935 -15.916 14.948 1.00 . A A . 48 MET CE 1 1
2 3044 1 1 44 MET CG C 112.926 -14.459 13.857 1.00 . A A . 48 MET CG 1 1
2 3045 1 1 44 MET H H 110.884 -12.656 11.415 1.00 . A A . 48 MET H 1 1
2 3046 1 1 44 MET HA H 110.314 -14.597 13.547 1.00 . A A . 48 MET HA 1 1
2 3047 1 1 44 MET HB2 H 112.373 -12.391 13.681 1.00 . A A . 48 MET HB2 1 1
2 3048 1 1 44 MET HB3 H 111.721 -13.200 15.107 1.00 . A A . 48 MET HB3 1 1
2 3049 1 1 44 MET HE1 H 114.344 -16.476 15.659 1.00 . A A . 48 MET HE1 1 1
2 3050 1 1 44 MET HE2 H 115.972 -15.951 15.241 1.00 . A A . 48 MET HE2 1 1
2 3051 1 1 44 MET HE3 H 114.828 -16.349 13.963 1.00 . A A . 48 MET HE3 1 1
2 3052 1 1 44 MET HG2 H 112.450 -15.393 14.116 1.00 . A A . 48 MET HG2 1 1
2 3053 1 1 44 MET HG3 H 113.240 -14.490 12.823 1.00 . A A . 48 MET HG3 1 1
2 3054 1 1 44 MET N N 110.883 -13.531 11.855 1.00 . A A . 48 MET N 1 1
2 3055 1 1 44 MET O O 109.441 -11.536 13.117 1.00 . A A . 48 MET O 1 1
2 3056 1 1 44 MET SD S 114.370 -14.198 14.916 1.00 . A A . 48 MET SD 1 1
2 3057 1 1 45 GLN C C 107.991 -11.668 16.612 1.00 . A A . 49 GLN C 1 1
2 3058 1 1 45 GLN CA C 107.693 -12.149 15.197 1.00 . A A . 49 GLN CA 1 1
2 3059 1 1 45 GLN CB C 106.376 -12.933 15.182 1.00 . A A . 49 GLN CB 1 1
2 3060 1 1 45 GLN CD C 105.318 -15.141 15.700 1.00 . A A . 49 GLN CD 1 1
2 3061 1 1 45 GLN CG C 106.550 -14.268 15.916 1.00 . A A . 49 GLN CG 1 1
2 3062 1 1 45 GLN H H 108.929 -13.869 15.120 1.00 . A A . 49 GLN H 1 1
2 3063 1 1 45 GLN HA H 107.588 -11.286 14.553 1.00 . A A . 49 GLN HA 1 1
2 3064 1 1 45 GLN HB2 H 105.608 -12.352 15.673 1.00 . A A . 49 GLN HB2 1 1
2 3065 1 1 45 GLN HB3 H 106.083 -13.123 14.160 1.00 . A A . 49 GLN HB3 1 1
2 3066 1 1 45 GLN HE21 H 105.064 -15.512 17.633 1.00 . A A . 49 GLN HE21 1 1
2 3067 1 1 45 GLN HE22 H 103.929 -16.237 16.599 1.00 . A A . 49 GLN HE22 1 1
2 3068 1 1 45 GLN HG2 H 107.421 -14.779 15.535 1.00 . A A . 49 GLN HG2 1 1
2 3069 1 1 45 GLN HG3 H 106.674 -14.086 16.972 1.00 . A A . 49 GLN HG3 1 1
2 3070 1 1 45 GLN N N 108.779 -12.995 14.703 1.00 . A A . 49 GLN N 1 1
2 3071 1 1 45 GLN NE2 N 104.721 -15.674 16.729 1.00 . A A . 49 GLN NE2 1 1
2 3072 1 1 45 GLN O O 107.200 -11.879 17.533 1.00 . A A . 49 GLN O 1 1
2 3073 1 1 45 GLN OE1 O 104.887 -15.339 14.563 1.00 . A A . 49 GLN OE1 1 1
2 3074 1 1 46 LEU C C 108.361 -9.795 18.753 1.00 . A A . 50 LEU C 1 1
2 3075 1 1 46 LEU CA C 109.534 -10.507 18.082 1.00 . A A . 50 LEU CA 1 1
2 3076 1 1 46 LEU CB C 110.710 -9.542 17.922 1.00 . A A . 50 LEU CB 1 1
2 3077 1 1 46 LEU CD1 C 112.977 -9.229 16.919 1.00 . A A . 50 LEU CD1 1 1
2 3078 1 1 46 LEU CD2 C 112.430 -11.380 18.084 1.00 . A A . 50 LEU CD2 1 1
2 3079 1 1 46 LEU CG C 111.870 -10.248 17.205 1.00 . A A . 50 LEU CG 1 1
2 3080 1 1 46 LEU H H 109.725 -10.879 16.008 1.00 . A A . 50 LEU H 1 1
2 3081 1 1 46 LEU HA H 109.839 -11.332 18.705 1.00 . A A . 50 LEU HA 1 1
2 3082 1 1 46 LEU HB2 H 110.395 -8.687 17.342 1.00 . A A . 50 LEU HB2 1 1
2 3083 1 1 46 LEU HB3 H 111.038 -9.215 18.893 1.00 . A A . 50 LEU HB3 1 1
2 3084 1 1 46 LEU HD11 H 113.876 -9.748 16.620 1.00 . A A . 50 LEU HD11 1 1
2 3085 1 1 46 LEU HD12 H 113.174 -8.650 17.809 1.00 . A A . 50 LEU HD12 1 1
2 3086 1 1 46 LEU HD13 H 112.662 -8.569 16.124 1.00 . A A . 50 LEU HD13 1 1
2 3087 1 1 46 LEU HD21 H 112.446 -11.063 19.116 1.00 . A A . 50 LEU HD21 1 1
2 3088 1 1 46 LEU HD22 H 113.436 -11.621 17.768 1.00 . A A . 50 LEU HD22 1 1
2 3089 1 1 46 LEU HD23 H 111.810 -12.259 17.985 1.00 . A A . 50 LEU HD23 1 1
2 3090 1 1 46 LEU HG H 111.513 -10.658 16.271 1.00 . A A . 50 LEU HG 1 1
2 3091 1 1 46 LEU N N 109.136 -11.018 16.778 1.00 . A A . 50 LEU N 1 1
2 3092 1 1 46 LEU O O 107.356 -9.493 18.109 1.00 . A A . 50 LEU O 1 1
2 3093 1 1 47 SER C C 107.283 -7.439 20.372 1.00 . A A . 51 SER C 1 1
2 3094 1 1 47 SER CA C 107.421 -8.891 20.801 1.00 . A A . 51 SER CA 1 1
2 3095 1 1 47 SER CB C 107.714 -8.949 22.303 1.00 . A A . 51 SER CB 1 1
2 3096 1 1 47 SER H H 109.308 -9.815 20.516 1.00 . A A . 51 SER H 1 1
2 3097 1 1 47 SER HA H 106.494 -9.405 20.601 1.00 . A A . 51 SER HA 1 1
2 3098 1 1 47 SER HB2 H 106.789 -8.961 22.856 1.00 . A A . 51 SER HB2 1 1
2 3099 1 1 47 SER HB3 H 108.275 -9.849 22.523 1.00 . A A . 51 SER HB3 1 1
2 3100 1 1 47 SER HG H 109.363 -7.918 22.359 1.00 . A A . 51 SER HG 1 1
2 3101 1 1 47 SER N N 108.489 -9.545 20.053 1.00 . A A . 51 SER N 1 1
2 3102 1 1 47 SER O O 108.174 -6.884 19.735 1.00 . A A . 51 SER O 1 1
2 3103 1 1 47 SER OG O 108.468 -7.803 22.678 1.00 . A A . 51 SER OG 1 1
2 3104 1 1 48 GLY C C 107.052 -4.533 20.772 1.00 . A A . 52 GLY C 1 1
2 3105 1 1 48 GLY CA C 105.901 -5.441 20.355 1.00 . A A . 52 GLY CA 1 1
2 3106 1 1 48 GLY H H 105.479 -7.324 21.231 1.00 . A A . 52 GLY H 1 1
2 3107 1 1 48 GLY HA2 H 105.770 -5.378 19.283 1.00 . A A . 52 GLY HA2 1 1
2 3108 1 1 48 GLY HA3 H 104.997 -5.106 20.841 1.00 . A A . 52 GLY HA3 1 1
2 3109 1 1 48 GLY N N 106.156 -6.829 20.724 1.00 . A A . 52 GLY N 1 1
2 3110 1 1 48 GLY O O 107.504 -3.697 19.991 1.00 . A A . 52 GLY O 1 1
2 3111 1 1 49 GLU C C 109.837 -3.981 21.568 1.00 . A A . 53 GLU C 1 1
2 3112 1 1 49 GLU CA C 108.631 -3.885 22.497 1.00 . A A . 53 GLU CA 1 1
2 3113 1 1 49 GLU CB C 109.023 -4.358 23.903 1.00 . A A . 53 GLU CB 1 1
2 3114 1 1 49 GLU CD C 110.557 -3.940 25.843 1.00 . A A . 53 GLU CD 1 1
2 3115 1 1 49 GLU CG C 110.275 -3.613 24.380 1.00 . A A . 53 GLU CG 1 1
2 3116 1 1 49 GLU H H 107.135 -5.387 22.580 1.00 . A A . 53 GLU H 1 1
2 3117 1 1 49 GLU HA H 108.311 -2.856 22.552 1.00 . A A . 53 GLU HA 1 1
2 3118 1 1 49 GLU HB2 H 108.208 -4.166 24.586 1.00 . A A . 53 GLU HB2 1 1
2 3119 1 1 49 GLU HB3 H 109.228 -5.418 23.879 1.00 . A A . 53 GLU HB3 1 1
2 3120 1 1 49 GLU HG2 H 111.125 -3.918 23.781 1.00 . A A . 53 GLU HG2 1 1
2 3121 1 1 49 GLU HG3 H 110.122 -2.549 24.274 1.00 . A A . 53 GLU HG3 1 1
2 3122 1 1 49 GLU N N 107.528 -4.701 22.000 1.00 . A A . 53 GLU N 1 1
2 3123 1 1 49 GLU O O 110.321 -2.974 21.041 1.00 . A A . 53 GLU O 1 1
2 3124 1 1 49 GLU OE1 O 109.956 -4.873 26.349 1.00 . A A . 53 GLU OE1 1 1
2 3125 1 1 49 GLU OE2 O 111.369 -3.251 26.437 1.00 . A A . 53 GLU OE2 1 1
2 3126 1 1 50 TYR C C 111.128 -5.074 19.066 1.00 . A A . 54 TYR C 1 1
2 3127 1 1 50 TYR CA C 111.471 -5.410 20.510 1.00 . A A . 54 TYR CA 1 1
2 3128 1 1 50 TYR CB C 111.935 -6.861 20.610 1.00 . A A . 54 TYR CB 1 1
2 3129 1 1 50 TYR CD1 C 113.666 -6.478 22.405 1.00 . A A . 54 TYR CD1 1 1
2 3130 1 1 50 TYR CD2 C 111.844 -8.009 22.860 1.00 . A A . 54 TYR CD2 1 1
2 3131 1 1 50 TYR CE1 C 114.187 -6.720 23.682 1.00 . A A . 54 TYR CE1 1 1
2 3132 1 1 50 TYR CE2 C 112.363 -8.250 24.136 1.00 . A A . 54 TYR CE2 1 1
2 3133 1 1 50 TYR CG C 112.494 -7.121 21.993 1.00 . A A . 54 TYR CG 1 1
2 3134 1 1 50 TYR CZ C 113.534 -7.606 24.547 1.00 . A A . 54 TYR CZ 1 1
2 3135 1 1 50 TYR H H 109.899 -5.962 21.814 1.00 . A A . 54 TYR H 1 1
2 3136 1 1 50 TYR HA H 112.273 -4.766 20.835 1.00 . A A . 54 TYR HA 1 1
2 3137 1 1 50 TYR HB2 H 111.096 -7.514 20.432 1.00 . A A . 54 TYR HB2 1 1
2 3138 1 1 50 TYR HB3 H 112.701 -7.046 19.873 1.00 . A A . 54 TYR HB3 1 1
2 3139 1 1 50 TYR HD1 H 114.165 -5.790 21.742 1.00 . A A . 54 TYR HD1 1 1
2 3140 1 1 50 TYR HD2 H 110.944 -8.508 22.543 1.00 . A A . 54 TYR HD2 1 1
2 3141 1 1 50 TYR HE1 H 115.092 -6.226 23.999 1.00 . A A . 54 TYR HE1 1 1
2 3142 1 1 50 TYR HE2 H 111.859 -8.932 24.805 1.00 . A A . 54 TYR HE2 1 1
2 3143 1 1 50 TYR HH H 114.954 -8.136 25.707 1.00 . A A . 54 TYR HH 1 1
2 3144 1 1 50 TYR N N 110.321 -5.195 21.370 1.00 . A A . 54 TYR N 1 1
2 3145 1 1 50 TYR O O 111.985 -4.639 18.300 1.00 . A A . 54 TYR O 1 1
2 3146 1 1 50 TYR OH O 114.045 -7.845 25.806 1.00 . A A . 54 TYR OH 1 1
2 3147 1 1 51 LEU C C 109.644 -3.546 16.999 1.00 . A A . 55 LEU C 1 1
2 3148 1 1 51 LEU CA C 109.446 -5.018 17.330 1.00 . A A . 55 LEU CA 1 1
2 3149 1 1 51 LEU CB C 107.962 -5.369 17.172 1.00 . A A . 55 LEU CB 1 1
2 3150 1 1 51 LEU CD1 C 107.781 -6.669 15.029 1.00 . A A . 55 LEU CD1 1 1
2 3151 1 1 51 LEU CD2 C 106.053 -4.953 15.584 1.00 . A A . 55 LEU CD2 1 1
2 3152 1 1 51 LEU CG C 107.544 -5.305 15.688 1.00 . A A . 55 LEU CG 1 1
2 3153 1 1 51 LEU H H 109.233 -5.649 19.344 1.00 . A A . 55 LEU H 1 1
2 3154 1 1 51 LEU HA H 110.027 -5.618 16.649 1.00 . A A . 55 LEU HA 1 1
2 3155 1 1 51 LEU HB2 H 107.789 -6.362 17.552 1.00 . A A . 55 LEU HB2 1 1
2 3156 1 1 51 LEU HB3 H 107.375 -4.663 17.741 1.00 . A A . 55 LEU HB3 1 1
2 3157 1 1 51 LEU HD11 H 107.071 -7.384 15.418 1.00 . A A . 55 LEU HD11 1 1
2 3158 1 1 51 LEU HD12 H 108.783 -7.004 15.246 1.00 . A A . 55 LEU HD12 1 1
2 3159 1 1 51 LEU HD13 H 107.655 -6.581 13.958 1.00 . A A . 55 LEU HD13 1 1
2 3160 1 1 51 LEU HD21 H 105.770 -4.883 14.543 1.00 . A A . 55 LEU HD21 1 1
2 3161 1 1 51 LEU HD22 H 105.873 -4.005 16.067 1.00 . A A . 55 LEU HD22 1 1
2 3162 1 1 51 LEU HD23 H 105.466 -5.722 16.066 1.00 . A A . 55 LEU HD23 1 1
2 3163 1 1 51 LEU HG H 108.127 -4.556 15.174 1.00 . A A . 55 LEU HG 1 1
2 3164 1 1 51 LEU N N 109.874 -5.291 18.696 1.00 . A A . 55 LEU N 1 1
2 3165 1 1 51 LEU O O 110.178 -3.206 15.944 1.00 . A A . 55 LEU O 1 1
2 3166 1 1 52 VAL C C 110.829 -0.885 17.575 1.00 . A A . 56 VAL C 1 1
2 3167 1 1 52 VAL CA C 109.359 -1.244 17.694 1.00 . A A . 56 VAL CA 1 1
2 3168 1 1 52 VAL CB C 108.724 -0.469 18.857 1.00 . A A . 56 VAL CB 1 1
2 3169 1 1 52 VAL CG1 C 109.013 1.032 18.717 1.00 . A A . 56 VAL CG1 1 1
2 3170 1 1 52 VAL CG2 C 107.209 -0.687 18.847 1.00 . A A . 56 VAL CG2 1 1
2 3171 1 1 52 VAL H H 108.803 -3.004 18.732 1.00 . A A . 56 VAL H 1 1
2 3172 1 1 52 VAL HA H 108.857 -0.976 16.778 1.00 . A A . 56 VAL HA 1 1
2 3173 1 1 52 VAL HB H 109.133 -0.826 19.790 1.00 . A A . 56 VAL HB 1 1
2 3174 1 1 52 VAL HG11 H 110.069 1.215 18.852 1.00 . A A . 56 VAL HG11 1 1
2 3175 1 1 52 VAL HG12 H 108.459 1.575 19.470 1.00 . A A . 56 VAL HG12 1 1
2 3176 1 1 52 VAL HG13 H 108.710 1.369 17.736 1.00 . A A . 56 VAL HG13 1 1
2 3177 1 1 52 VAL HG21 H 106.774 -0.157 18.014 1.00 . A A . 56 VAL HG21 1 1
2 3178 1 1 52 VAL HG22 H 106.786 -0.316 19.770 1.00 . A A . 56 VAL HG22 1 1
2 3179 1 1 52 VAL HG23 H 106.997 -1.742 18.754 1.00 . A A . 56 VAL HG23 1 1
2 3180 1 1 52 VAL N N 109.218 -2.676 17.907 1.00 . A A . 56 VAL N 1 1
2 3181 1 1 52 VAL O O 111.221 -0.098 16.715 1.00 . A A . 56 VAL O 1 1
2 3182 1 1 53 ARG C C 113.669 -1.584 17.101 1.00 . A A . 57 ARG C 1 1
2 3183 1 1 53 ARG CA C 113.063 -1.183 18.443 1.00 . A A . 57 ARG CA 1 1
2 3184 1 1 53 ARG CB C 113.758 -1.944 19.574 1.00 . A A . 57 ARG CB 1 1
2 3185 1 1 53 ARG CD C 115.895 -2.234 20.832 1.00 . A A . 57 ARG CD 1 1
2 3186 1 1 53 ARG CG C 115.225 -1.513 19.661 1.00 . A A . 57 ARG CG 1 1
2 3187 1 1 53 ARG CZ C 118.080 -2.287 21.893 1.00 . A A . 57 ARG CZ 1 1
2 3188 1 1 53 ARG H H 111.264 -2.078 19.124 1.00 . A A . 57 ARG H 1 1
2 3189 1 1 53 ARG HA H 113.213 -0.123 18.590 1.00 . A A . 57 ARG HA 1 1
2 3190 1 1 53 ARG HB2 H 113.261 -1.733 20.510 1.00 . A A . 57 ARG HB2 1 1
2 3191 1 1 53 ARG HB3 H 113.711 -3.005 19.373 1.00 . A A . 57 ARG HB3 1 1
2 3192 1 1 53 ARG HD2 H 115.297 -2.101 21.722 1.00 . A A . 57 ARG HD2 1 1
2 3193 1 1 53 ARG HD3 H 115.969 -3.287 20.607 1.00 . A A . 57 ARG HD3 1 1
2 3194 1 1 53 ARG HE H 117.501 -0.870 20.603 1.00 . A A . 57 ARG HE 1 1
2 3195 1 1 53 ARG HG2 H 115.733 -1.764 18.741 1.00 . A A . 57 ARG HG2 1 1
2 3196 1 1 53 ARG HG3 H 115.276 -0.446 19.822 1.00 . A A . 57 ARG HG3 1 1
2 3197 1 1 53 ARG HH11 H 116.816 -3.763 22.374 1.00 . A A . 57 ARG HH11 1 1
2 3198 1 1 53 ARG HH12 H 118.368 -3.825 23.141 1.00 . A A . 57 ARG HH12 1 1
2 3199 1 1 53 ARG HH21 H 119.536 -0.943 21.610 1.00 . A A . 57 ARG HH21 1 1
2 3200 1 1 53 ARG HH22 H 119.908 -2.228 22.709 1.00 . A A . 57 ARG HH22 1 1
2 3201 1 1 53 ARG N N 111.636 -1.462 18.452 1.00 . A A . 57 ARG N 1 1
2 3202 1 1 53 ARG NE N 117.228 -1.690 21.065 1.00 . A A . 57 ARG NE 1 1
2 3203 1 1 53 ARG NH1 N 117.728 -3.376 22.518 1.00 . A A . 57 ARG NH1 1 1
2 3204 1 1 53 ARG NH2 N 119.268 -1.780 22.086 1.00 . A A . 57 ARG NH2 1 1
2 3205 1 1 53 ARG O O 114.551 -0.904 16.580 1.00 . A A . 57 ARG O 1 1
2 3206 1 1 54 LEU C C 113.480 -2.154 14.177 1.00 . A A . 58 LEU C 1 1
2 3207 1 1 54 LEU CA C 113.720 -3.183 15.277 1.00 . A A . 58 LEU CA 1 1
2 3208 1 1 54 LEU CB C 113.021 -4.497 14.898 1.00 . A A . 58 LEU CB 1 1
2 3209 1 1 54 LEU CD1 C 115.094 -5.627 13.986 1.00 . A A . 58 LEU CD1 1 1
2 3210 1 1 54 LEU CD2 C 112.809 -6.270 13.137 1.00 . A A . 58 LEU CD2 1 1
2 3211 1 1 54 LEU CG C 113.680 -5.114 13.651 1.00 . A A . 58 LEU CG 1 1
2 3212 1 1 54 LEU H H 112.501 -3.209 17.014 1.00 . A A . 58 LEU H 1 1
2 3213 1 1 54 LEU HA H 114.777 -3.358 15.374 1.00 . A A . 58 LEU HA 1 1
2 3214 1 1 54 LEU HB2 H 113.080 -5.189 15.723 1.00 . A A . 58 LEU HB2 1 1
2 3215 1 1 54 LEU HB3 H 111.982 -4.292 14.680 1.00 . A A . 58 LEU HB3 1 1
2 3216 1 1 54 LEU HD11 H 115.116 -6.011 14.995 1.00 . A A . 58 LEU HD11 1 1
2 3217 1 1 54 LEU HD12 H 115.802 -4.817 13.895 1.00 . A A . 58 LEU HD12 1 1
2 3218 1 1 54 LEU HD13 H 115.369 -6.416 13.299 1.00 . A A . 58 LEU HD13 1 1
2 3219 1 1 54 LEU HD21 H 113.215 -6.641 12.206 1.00 . A A . 58 LEU HD21 1 1
2 3220 1 1 54 LEU HD22 H 111.803 -5.914 12.971 1.00 . A A . 58 LEU HD22 1 1
2 3221 1 1 54 LEU HD23 H 112.792 -7.068 13.866 1.00 . A A . 58 LEU HD23 1 1
2 3222 1 1 54 LEU HG H 113.756 -4.361 12.883 1.00 . A A . 58 LEU HG 1 1
2 3223 1 1 54 LEU N N 113.199 -2.700 16.552 1.00 . A A . 58 LEU N 1 1
2 3224 1 1 54 LEU O O 114.388 -1.827 13.411 1.00 . A A . 58 LEU O 1 1
2 3225 1 1 55 TYR C C 112.656 0.656 13.378 1.00 . A A . 59 TYR C 1 1
2 3226 1 1 55 TYR CA C 111.916 -0.644 13.102 1.00 . A A . 59 TYR CA 1 1
2 3227 1 1 55 TYR CB C 110.397 -0.397 13.094 1.00 . A A . 59 TYR CB 1 1
2 3228 1 1 55 TYR CD1 C 109.678 -1.332 10.868 1.00 . A A . 59 TYR CD1 1 1
2 3229 1 1 55 TYR CD2 C 109.107 -2.557 12.881 1.00 . A A . 59 TYR CD2 1 1
2 3230 1 1 55 TYR CE1 C 109.046 -2.311 10.093 1.00 . A A . 59 TYR CE1 1 1
2 3231 1 1 55 TYR CE2 C 108.475 -3.535 12.106 1.00 . A A . 59 TYR CE2 1 1
2 3232 1 1 55 TYR CG C 109.708 -1.455 12.262 1.00 . A A . 59 TYR CG 1 1
2 3233 1 1 55 TYR CZ C 108.445 -3.413 10.713 1.00 . A A . 59 TYR CZ 1 1
2 3234 1 1 55 TYR H H 111.576 -1.932 14.749 1.00 . A A . 59 TYR H 1 1
2 3235 1 1 55 TYR HA H 112.221 -1.010 12.134 1.00 . A A . 59 TYR HA 1 1
2 3236 1 1 55 TYR HB2 H 110.020 -0.440 14.106 1.00 . A A . 59 TYR HB2 1 1
2 3237 1 1 55 TYR HB3 H 110.187 0.578 12.674 1.00 . A A . 59 TYR HB3 1 1
2 3238 1 1 55 TYR HD1 H 110.142 -0.482 10.392 1.00 . A A . 59 TYR HD1 1 1
2 3239 1 1 55 TYR HD2 H 109.128 -2.650 13.954 1.00 . A A . 59 TYR HD2 1 1
2 3240 1 1 55 TYR HE1 H 109.023 -2.215 9.018 1.00 . A A . 59 TYR HE1 1 1
2 3241 1 1 55 TYR HE2 H 108.011 -4.386 12.584 1.00 . A A . 59 TYR HE2 1 1
2 3242 1 1 55 TYR HH H 107.200 -4.844 10.513 1.00 . A A . 59 TYR HH 1 1
2 3243 1 1 55 TYR N N 112.258 -1.641 14.108 1.00 . A A . 59 TYR N 1 1
2 3244 1 1 55 TYR O O 113.053 1.370 12.456 1.00 . A A . 59 TYR O 1 1
2 3245 1 1 55 TYR OH O 107.822 -4.378 9.950 1.00 . A A . 59 TYR OH 1 1
2 3246 1 1 56 LEU C C 114.953 2.155 14.534 1.00 . A A . 60 LEU C 1 1
2 3247 1 1 56 LEU CA C 113.519 2.173 15.038 1.00 . A A . 60 LEU CA 1 1
2 3248 1 1 56 LEU CB C 113.498 2.312 16.565 1.00 . A A . 60 LEU CB 1 1
2 3249 1 1 56 LEU CD1 C 113.394 4.422 17.978 1.00 . A A . 60 LEU CD1 1 1
2 3250 1 1 56 LEU CD2 C 115.575 3.231 17.697 1.00 . A A . 60 LEU CD2 1 1
2 3251 1 1 56 LEU CG C 114.253 3.601 17.005 1.00 . A A . 60 LEU CG 1 1
2 3252 1 1 56 LEU H H 112.502 0.347 15.342 1.00 . A A . 60 LEU H 1 1
2 3253 1 1 56 LEU HA H 113.007 3.012 14.601 1.00 . A A . 60 LEU HA 1 1
2 3254 1 1 56 LEU HB2 H 112.470 2.356 16.892 1.00 . A A . 60 LEU HB2 1 1
2 3255 1 1 56 LEU HB3 H 113.969 1.443 17.003 1.00 . A A . 60 LEU HB3 1 1
2 3256 1 1 56 LEU HD11 H 113.064 3.794 18.793 1.00 . A A . 60 LEU HD11 1 1
2 3257 1 1 56 LEU HD12 H 112.533 4.813 17.456 1.00 . A A . 60 LEU HD12 1 1
2 3258 1 1 56 LEU HD13 H 113.978 5.242 18.370 1.00 . A A . 60 LEU HD13 1 1
2 3259 1 1 56 LEU HD21 H 116.160 4.126 17.858 1.00 . A A . 60 LEU HD21 1 1
2 3260 1 1 56 LEU HD22 H 116.129 2.547 17.073 1.00 . A A . 60 LEU HD22 1 1
2 3261 1 1 56 LEU HD23 H 115.367 2.763 18.649 1.00 . A A . 60 LEU HD23 1 1
2 3262 1 1 56 LEU HG H 114.467 4.211 16.137 1.00 . A A . 60 LEU HG 1 1
2 3263 1 1 56 LEU N N 112.834 0.956 14.651 1.00 . A A . 60 LEU N 1 1
2 3264 1 1 56 LEU O O 115.465 3.157 14.023 1.00 . A A . 60 LEU O 1 1
2 3265 1 1 57 VAL C C 117.036 1.087 12.707 1.00 . A A . 61 VAL C 1 1
2 3266 1 1 57 VAL CA C 116.967 0.878 14.214 1.00 . A A . 61 VAL CA 1 1
2 3267 1 1 57 VAL CB C 117.503 -0.510 14.574 1.00 . A A . 61 VAL CB 1 1
2 3268 1 1 57 VAL CG1 C 118.845 -0.750 13.871 1.00 . A A . 61 VAL CG1 1 1
2 3269 1 1 57 VAL CG2 C 117.707 -0.600 16.088 1.00 . A A . 61 VAL CG2 1 1
2 3270 1 1 57 VAL H H 115.146 0.239 15.079 1.00 . A A . 61 VAL H 1 1
2 3271 1 1 57 VAL HA H 117.572 1.624 14.702 1.00 . A A . 61 VAL HA 1 1
2 3272 1 1 57 VAL HB H 116.787 -1.257 14.261 1.00 . A A . 61 VAL HB 1 1
2 3273 1 1 57 VAL HG11 H 119.343 -1.596 14.323 1.00 . A A . 61 VAL HG11 1 1
2 3274 1 1 57 VAL HG12 H 119.467 0.127 13.970 1.00 . A A . 61 VAL HG12 1 1
2 3275 1 1 57 VAL HG13 H 118.673 -0.952 12.824 1.00 . A A . 61 VAL HG13 1 1
2 3276 1 1 57 VAL HG21 H 116.826 -0.232 16.594 1.00 . A A . 61 VAL HG21 1 1
2 3277 1 1 57 VAL HG22 H 118.561 -0.004 16.372 1.00 . A A . 61 VAL HG22 1 1
2 3278 1 1 57 VAL HG23 H 117.878 -1.629 16.365 1.00 . A A . 61 VAL HG23 1 1
2 3279 1 1 57 VAL N N 115.599 1.009 14.670 1.00 . A A . 61 VAL N 1 1
2 3280 1 1 57 VAL O O 117.880 1.827 12.217 1.00 . A A . 61 VAL O 1 1
2 3281 1 1 58 ASP C C 116.135 2.011 10.093 1.00 . A A . 62 ASP C 1 1
2 3282 1 1 58 ASP CA C 116.124 0.551 10.527 1.00 . A A . 62 ASP CA 1 1
2 3283 1 1 58 ASP CB C 114.881 -0.137 9.965 1.00 . A A . 62 ASP CB 1 1
2 3284 1 1 58 ASP CG C 114.991 -0.258 8.448 1.00 . A A . 62 ASP CG 1 1
2 3285 1 1 58 ASP H H 115.482 -0.140 12.426 1.00 . A A . 62 ASP H 1 1
2 3286 1 1 58 ASP HA H 116.999 0.063 10.128 1.00 . A A . 62 ASP HA 1 1
2 3287 1 1 58 ASP HB2 H 114.793 -1.122 10.398 1.00 . A A . 62 ASP HB2 1 1
2 3288 1 1 58 ASP HB3 H 114.007 0.444 10.216 1.00 . A A . 62 ASP HB3 1 1
2 3289 1 1 58 ASP N N 116.140 0.435 11.981 1.00 . A A . 62 ASP N 1 1
2 3290 1 1 58 ASP O O 116.821 2.379 9.140 1.00 . A A . 62 ASP O 1 1
2 3291 1 1 58 ASP OD1 O 115.702 0.540 7.860 1.00 . A A . 62 ASP OD1 1 1
2 3292 1 1 58 ASP OD2 O 114.362 -1.146 7.899 1.00 . A A . 62 ASP OD2 1 1
2 3293 1 1 59 LEU C C 116.668 4.900 10.592 1.00 . A A . 63 LEU C 1 1
2 3294 1 1 59 LEU CA C 115.295 4.252 10.458 1.00 . A A . 63 LEU CA 1 1
2 3295 1 1 59 LEU CB C 114.310 4.943 11.398 1.00 . A A . 63 LEU CB 1 1
2 3296 1 1 59 LEU CD1 C 111.956 4.886 12.269 1.00 . A A . 63 LEU CD1 1 1
2 3297 1 1 59 LEU CD2 C 112.348 4.896 9.797 1.00 . A A . 63 LEU CD2 1 1
2 3298 1 1 59 LEU CG C 112.890 4.406 11.151 1.00 . A A . 63 LEU CG 1 1
2 3299 1 1 59 LEU H H 114.843 2.487 11.541 1.00 . A A . 63 LEU H 1 1
2 3300 1 1 59 LEU HA H 114.954 4.363 9.442 1.00 . A A . 63 LEU HA 1 1
2 3301 1 1 59 LEU HB2 H 114.602 4.740 12.418 1.00 . A A . 63 LEU HB2 1 1
2 3302 1 1 59 LEU HB3 H 114.333 6.007 11.225 1.00 . A A . 63 LEU HB3 1 1
2 3303 1 1 59 LEU HD11 H 111.725 5.929 12.123 1.00 . A A . 63 LEU HD11 1 1
2 3304 1 1 59 LEU HD12 H 112.436 4.756 13.223 1.00 . A A . 63 LEU HD12 1 1
2 3305 1 1 59 LEU HD13 H 111.044 4.308 12.243 1.00 . A A . 63 LEU HD13 1 1
2 3306 1 1 59 LEU HD21 H 112.723 4.265 9.006 1.00 . A A . 63 LEU HD21 1 1
2 3307 1 1 59 LEU HD22 H 112.660 5.913 9.628 1.00 . A A . 63 LEU HD22 1 1
2 3308 1 1 59 LEU HD23 H 111.267 4.849 9.803 1.00 . A A . 63 LEU HD23 1 1
2 3309 1 1 59 LEU HG H 112.918 3.326 11.155 1.00 . A A . 63 LEU HG 1 1
2 3310 1 1 59 LEU N N 115.371 2.837 10.791 1.00 . A A . 63 LEU N 1 1
2 3311 1 1 59 LEU O O 117.068 5.710 9.756 1.00 . A A . 63 LEU O 1 1
2 3312 1 1 60 ILE C C 119.670 4.726 10.721 1.00 . A A . 64 ILE C 1 1
2 3313 1 1 60 ILE CA C 118.720 5.101 11.862 1.00 . A A . 64 ILE CA 1 1
2 3314 1 1 60 ILE CB C 119.287 4.597 13.193 1.00 . A A . 64 ILE CB 1 1
2 3315 1 1 60 ILE CD1 C 118.851 4.504 15.652 1.00 . A A . 64 ILE CD1 1 1
2 3316 1 1 60 ILE CG1 C 118.473 5.195 14.341 1.00 . A A . 64 ILE CG1 1 1
2 3317 1 1 60 ILE CG2 C 120.752 5.025 13.328 1.00 . A A . 64 ILE CG2 1 1
2 3318 1 1 60 ILE H H 117.025 3.883 12.283 1.00 . A A . 64 ILE H 1 1
2 3319 1 1 60 ILE HA H 118.637 6.176 11.909 1.00 . A A . 64 ILE HA 1 1
2 3320 1 1 60 ILE HB H 119.222 3.519 13.226 1.00 . A A . 64 ILE HB 1 1
2 3321 1 1 60 ILE HD11 H 119.871 4.749 15.906 1.00 . A A . 64 ILE HD11 1 1
2 3322 1 1 60 ILE HD12 H 118.757 3.435 15.535 1.00 . A A . 64 ILE HD12 1 1
2 3323 1 1 60 ILE HD13 H 118.193 4.839 16.439 1.00 . A A . 64 ILE HD13 1 1
2 3324 1 1 60 ILE HG12 H 118.682 6.252 14.417 1.00 . A A . 64 ILE HG12 1 1
2 3325 1 1 60 ILE HG13 H 117.420 5.048 14.151 1.00 . A A . 64 ILE HG13 1 1
2 3326 1 1 60 ILE HG21 H 121.070 4.906 14.353 1.00 . A A . 64 ILE HG21 1 1
2 3327 1 1 60 ILE HG22 H 120.852 6.060 13.039 1.00 . A A . 64 ILE HG22 1 1
2 3328 1 1 60 ILE HG23 H 121.366 4.411 12.687 1.00 . A A . 64 ILE HG23 1 1
2 3329 1 1 60 ILE N N 117.391 4.539 11.642 1.00 . A A . 64 ILE N 1 1
2 3330 1 1 60 ILE O O 120.449 5.557 10.248 1.00 . A A . 64 ILE O 1 1
2 3331 1 1 61 LEU C C 120.205 3.757 7.929 1.00 . A A . 65 LEU C 1 1
2 3332 1 1 61 LEU CA C 120.466 2.985 9.216 1.00 . A A . 65 LEU CA 1 1
2 3333 1 1 61 LEU CB C 120.224 1.484 9.005 1.00 . A A . 65 LEU CB 1 1
2 3334 1 1 61 LEU CD1 C 122.557 0.648 9.526 1.00 . A A . 65 LEU CD1 1 1
2 3335 1 1 61 LEU CD2 C 120.991 1.199 11.403 1.00 . A A . 65 LEU CD2 1 1
2 3336 1 1 61 LEU CG C 121.089 0.645 9.973 1.00 . A A . 65 LEU CG 1 1
2 3337 1 1 61 LEU H H 118.960 2.861 10.705 1.00 . A A . 65 LEU H 1 1
2 3338 1 1 61 LEU HA H 121.495 3.138 9.497 1.00 . A A . 65 LEU HA 1 1
2 3339 1 1 61 LEU HB2 H 119.181 1.270 9.192 1.00 . A A . 65 LEU HB2 1 1
2 3340 1 1 61 LEU HB3 H 120.459 1.215 7.986 1.00 . A A . 65 LEU HB3 1 1
2 3341 1 1 61 LEU HD11 H 123.043 -0.232 9.911 1.00 . A A . 65 LEU HD11 1 1
2 3342 1 1 61 LEU HD12 H 123.060 1.525 9.904 1.00 . A A . 65 LEU HD12 1 1
2 3343 1 1 61 LEU HD13 H 122.607 0.640 8.450 1.00 . A A . 65 LEU HD13 1 1
2 3344 1 1 61 LEU HD21 H 119.986 1.509 11.598 1.00 . A A . 65 LEU HD21 1 1
2 3345 1 1 61 LEU HD22 H 121.655 2.042 11.520 1.00 . A A . 65 LEU HD22 1 1
2 3346 1 1 61 LEU HD23 H 121.266 0.426 12.103 1.00 . A A . 65 LEU HD23 1 1
2 3347 1 1 61 LEU HG H 120.729 -0.371 9.964 1.00 . A A . 65 LEU HG 1 1
2 3348 1 1 61 LEU N N 119.603 3.473 10.291 1.00 . A A . 65 LEU N 1 1
2 3349 1 1 61 LEU O O 121.134 4.088 7.188 1.00 . A A . 65 LEU O 1 1
2 3350 1 1 62 VAL C C 119.215 6.172 6.505 1.00 . A A . 66 VAL C 1 1
2 3351 1 1 62 VAL CA C 118.591 4.780 6.473 1.00 . A A . 66 VAL CA 1 1
2 3352 1 1 62 VAL CB C 117.073 4.886 6.351 1.00 . A A . 66 VAL CB 1 1
2 3353 1 1 62 VAL CG1 C 116.713 5.776 5.161 1.00 . A A . 66 VAL CG1 1 1
2 3354 1 1 62 VAL CG2 C 116.487 3.485 6.145 1.00 . A A . 66 VAL CG2 1 1
2 3355 1 1 62 VAL H H 118.244 3.762 8.291 1.00 . A A . 66 VAL H 1 1
2 3356 1 1 62 VAL HA H 118.971 4.249 5.612 1.00 . A A . 66 VAL HA 1 1
2 3357 1 1 62 VAL HB H 116.670 5.317 7.253 1.00 . A A . 66 VAL HB 1 1
2 3358 1 1 62 VAL HG11 H 117.392 5.574 4.345 1.00 . A A . 66 VAL HG11 1 1
2 3359 1 1 62 VAL HG12 H 116.795 6.813 5.452 1.00 . A A . 66 VAL HG12 1 1
2 3360 1 1 62 VAL HG13 H 115.702 5.571 4.846 1.00 . A A . 66 VAL HG13 1 1
2 3361 1 1 62 VAL HG21 H 116.937 2.799 6.846 1.00 . A A . 66 VAL HG21 1 1
2 3362 1 1 62 VAL HG22 H 116.691 3.154 5.137 1.00 . A A . 66 VAL HG22 1 1
2 3363 1 1 62 VAL HG23 H 115.420 3.514 6.306 1.00 . A A . 66 VAL HG23 1 1
2 3364 1 1 62 VAL N N 118.946 4.044 7.668 1.00 . A A . 66 VAL N 1 1
2 3365 1 1 62 VAL O O 119.706 6.665 5.491 1.00 . A A . 66 VAL O 1 1
2 3366 1 1 63 ILE C C 121.239 8.155 7.486 1.00 . A A . 67 ILE C 1 1
2 3367 1 1 63 ILE CA C 119.744 8.153 7.810 1.00 . A A . 67 ILE CA 1 1
2 3368 1 1 63 ILE CB C 119.531 8.660 9.242 1.00 . A A . 67 ILE CB 1 1
2 3369 1 1 63 ILE CD1 C 117.773 9.161 10.973 1.00 . A A . 67 ILE CD1 1 1
2 3370 1 1 63 ILE CG1 C 118.028 8.862 9.490 1.00 . A A . 67 ILE CG1 1 1
2 3371 1 1 63 ILE CG2 C 120.268 9.992 9.432 1.00 . A A . 67 ILE CG2 1 1
2 3372 1 1 63 ILE H H 118.781 6.372 8.451 1.00 . A A . 67 ILE H 1 1
2 3373 1 1 63 ILE HA H 119.235 8.814 7.126 1.00 . A A . 67 ILE HA 1 1
2 3374 1 1 63 ILE HB H 119.919 7.932 9.939 1.00 . A A . 67 ILE HB 1 1
2 3375 1 1 63 ILE HD11 H 117.993 10.198 11.174 1.00 . A A . 67 ILE HD11 1 1
2 3376 1 1 63 ILE HD12 H 118.403 8.534 11.585 1.00 . A A . 67 ILE HD12 1 1
2 3377 1 1 63 ILE HD13 H 116.737 8.962 11.206 1.00 . A A . 67 ILE HD13 1 1
2 3378 1 1 63 ILE HG12 H 117.674 9.688 8.891 1.00 . A A . 67 ILE HG12 1 1
2 3379 1 1 63 ILE HG13 H 117.496 7.964 9.211 1.00 . A A . 67 ILE HG13 1 1
2 3380 1 1 63 ILE HG21 H 121.325 9.802 9.556 1.00 . A A . 67 ILE HG21 1 1
2 3381 1 1 63 ILE HG22 H 119.890 10.495 10.307 1.00 . A A . 67 ILE HG22 1 1
2 3382 1 1 63 ILE HG23 H 120.116 10.616 8.564 1.00 . A A . 67 ILE HG23 1 1
2 3383 1 1 63 ILE N N 119.188 6.808 7.672 1.00 . A A . 67 ILE N 1 1
2 3384 1 1 63 ILE O O 121.735 9.052 6.800 1.00 . A A . 67 ILE O 1 1
2 3385 1 1 64 ILE C C 123.657 6.999 6.229 1.00 . A A . 68 ILE C 1 1
2 3386 1 1 64 ILE CA C 123.387 7.076 7.728 1.00 . A A . 68 ILE CA 1 1
2 3387 1 1 64 ILE CB C 123.968 5.837 8.430 1.00 . A A . 68 ILE CB 1 1
2 3388 1 1 64 ILE CD1 C 124.293 4.745 10.670 1.00 . A A . 68 ILE CD1 1 1
2 3389 1 1 64 ILE CG1 C 123.947 6.053 9.949 1.00 . A A . 68 ILE CG1 1 1
2 3390 1 1 64 ILE CG2 C 125.408 5.590 7.963 1.00 . A A . 68 ILE CG2 1 1
2 3391 1 1 64 ILE H H 121.515 6.462 8.518 1.00 . A A . 68 ILE H 1 1
2 3392 1 1 64 ILE HA H 123.861 7.959 8.128 1.00 . A A . 68 ILE HA 1 1
2 3393 1 1 64 ILE HB H 123.365 4.976 8.182 1.00 . A A . 68 ILE HB 1 1
2 3394 1 1 64 ILE HD11 H 124.022 4.827 11.712 1.00 . A A . 68 ILE HD11 1 1
2 3395 1 1 64 ILE HD12 H 125.355 4.559 10.589 1.00 . A A . 68 ILE HD12 1 1
2 3396 1 1 64 ILE HD13 H 123.749 3.928 10.221 1.00 . A A . 68 ILE HD13 1 1
2 3397 1 1 64 ILE HG12 H 124.672 6.810 10.212 1.00 . A A . 68 ILE HG12 1 1
2 3398 1 1 64 ILE HG13 H 122.965 6.378 10.252 1.00 . A A . 68 ILE HG13 1 1
2 3399 1 1 64 ILE HG21 H 125.958 6.519 7.974 1.00 . A A . 68 ILE HG21 1 1
2 3400 1 1 64 ILE HG22 H 125.396 5.190 6.959 1.00 . A A . 68 ILE HG22 1 1
2 3401 1 1 64 ILE HG23 H 125.885 4.882 8.623 1.00 . A A . 68 ILE HG23 1 1
2 3402 1 1 64 ILE N N 121.953 7.154 7.978 1.00 . A A . 68 ILE N 1 1
2 3403 1 1 64 ILE O O 124.543 7.680 5.714 1.00 . A A . 68 ILE O 1 1
2 3404 1 1 65 LEU C C 122.722 7.331 3.385 1.00 . A A . 69 LEU C 1 1
2 3405 1 1 65 LEU CA C 123.060 6.026 4.095 1.00 . A A . 69 LEU CA 1 1
2 3406 1 1 65 LEU CB C 122.159 4.905 3.583 1.00 . A A . 69 LEU CB 1 1
2 3407 1 1 65 LEU CD1 C 121.559 2.501 3.926 1.00 . A A . 69 LEU CD1 1 1
2 3408 1 1 65 LEU CD2 C 123.946 3.110 3.448 1.00 . A A . 69 LEU CD2 1 1
2 3409 1 1 65 LEU CG C 122.645 3.558 4.143 1.00 . A A . 69 LEU CG 1 1
2 3410 1 1 65 LEU H H 122.192 5.658 5.993 1.00 . A A . 69 LEU H 1 1
2 3411 1 1 65 LEU HA H 124.086 5.777 3.889 1.00 . A A . 69 LEU HA 1 1
2 3412 1 1 65 LEU HB2 H 121.145 5.088 3.913 1.00 . A A . 69 LEU HB2 1 1
2 3413 1 1 65 LEU HB3 H 122.183 4.884 2.504 1.00 . A A . 69 LEU HB3 1 1
2 3414 1 1 65 LEU HD11 H 121.436 2.320 2.868 1.00 . A A . 69 LEU HD11 1 1
2 3415 1 1 65 LEU HD12 H 120.628 2.852 4.345 1.00 . A A . 69 LEU HD12 1 1
2 3416 1 1 65 LEU HD13 H 121.849 1.585 4.417 1.00 . A A . 69 LEU HD13 1 1
2 3417 1 1 65 LEU HD21 H 123.902 3.351 2.397 1.00 . A A . 69 LEU HD21 1 1
2 3418 1 1 65 LEU HD22 H 124.069 2.041 3.563 1.00 . A A . 69 LEU HD22 1 1
2 3419 1 1 65 LEU HD23 H 124.791 3.609 3.899 1.00 . A A . 69 LEU HD23 1 1
2 3420 1 1 65 LEU HG H 122.824 3.666 5.204 1.00 . A A . 69 LEU HG 1 1
2 3421 1 1 65 LEU N N 122.890 6.174 5.534 1.00 . A A . 69 LEU N 1 1
2 3422 1 1 65 LEU O O 123.396 7.729 2.432 1.00 . A A . 69 LEU O 1 1
2 3423 1 1 66 TRP C C 122.394 10.242 3.255 1.00 . A A . 70 TRP C 1 1
2 3424 1 1 66 TRP CA C 121.242 9.245 3.264 1.00 . A A . 70 TRP CA 1 1
2 3425 1 1 66 TRP CB C 120.059 9.829 4.049 1.00 . A A . 70 TRP CB 1 1
2 3426 1 1 66 TRP CD1 C 118.710 7.824 3.299 1.00 . A A . 70 TRP CD1 1 1
2 3427 1 1 66 TRP CD2 C 117.442 9.652 3.621 1.00 . A A . 70 TRP CD2 1 1
2 3428 1 1 66 TRP CE2 C 116.568 8.616 3.217 1.00 . A A . 70 TRP CE2 1 1
2 3429 1 1 66 TRP CE3 C 116.890 10.917 3.888 1.00 . A A . 70 TRP CE3 1 1
2 3430 1 1 66 TRP CG C 118.797 9.120 3.674 1.00 . A A . 70 TRP CG 1 1
2 3431 1 1 66 TRP CH2 C 114.665 10.089 3.343 1.00 . A A . 70 TRP CH2 1 1
2 3432 1 1 66 TRP CZ2 C 115.198 8.826 3.077 1.00 . A A . 70 TRP CZ2 1 1
2 3433 1 1 66 TRP CZ3 C 115.509 11.133 3.746 1.00 . A A . 70 TRP CZ3 1 1
2 3434 1 1 66 TRP H H 121.171 7.617 4.612 1.00 . A A . 70 TRP H 1 1
2 3435 1 1 66 TRP HA H 120.932 9.063 2.249 1.00 . A A . 70 TRP HA 1 1
2 3436 1 1 66 TRP HB2 H 120.236 9.706 5.107 1.00 . A A . 70 TRP HB2 1 1
2 3437 1 1 66 TRP HB3 H 119.959 10.881 3.823 1.00 . A A . 70 TRP HB3 1 1
2 3438 1 1 66 TRP HD1 H 119.536 7.133 3.223 1.00 . A A . 70 TRP HD1 1 1
2 3439 1 1 66 TRP HE1 H 117.051 6.646 2.762 1.00 . A A . 70 TRP HE1 1 1
2 3440 1 1 66 TRP HE3 H 117.530 11.728 4.201 1.00 . A A . 70 TRP HE3 1 1
2 3441 1 1 66 TRP HH2 H 113.605 10.259 3.236 1.00 . A A . 70 TRP HH2 1 1
2 3442 1 1 66 TRP HZ2 H 114.555 8.017 2.765 1.00 . A A . 70 TRP HZ2 1 1
2 3443 1 1 66 TRP HZ3 H 115.094 12.109 3.952 1.00 . A A . 70 TRP HZ3 1 1
2 3444 1 1 66 TRP N N 121.669 7.988 3.855 1.00 . A A . 70 TRP N 1 1
2 3445 1 1 66 TRP NE1 N 117.387 7.523 3.038 1.00 . A A . 70 TRP NE1 1 1
2 3446 1 1 66 TRP O O 122.502 11.065 2.347 1.00 . A A . 70 TRP O 1 1
2 3447 1 1 67 ALA C C 125.174 11.125 3.084 1.00 . A A . 71 ALA C 1 1
2 3448 1 1 67 ALA CA C 124.367 11.091 4.381 1.00 . A A . 71 ALA CA 1 1
2 3449 1 1 67 ALA CB C 125.281 10.646 5.524 1.00 . A A . 71 ALA CB 1 1
2 3450 1 1 67 ALA H H 123.091 9.499 4.978 1.00 . A A . 71 ALA H 1 1
2 3451 1 1 67 ALA HA H 123.999 12.083 4.596 1.00 . A A . 71 ALA HA 1 1
2 3452 1 1 67 ALA HB1 H 125.909 9.828 5.190 1.00 . A A . 71 ALA HB1 1 1
2 3453 1 1 67 ALA HB2 H 124.681 10.319 6.360 1.00 . A A . 71 ALA HB2 1 1
2 3454 1 1 67 ALA HB3 H 125.903 11.475 5.830 1.00 . A A . 71 ALA HB3 1 1
2 3455 1 1 67 ALA N N 123.239 10.173 4.277 1.00 . A A . 71 ALA N 1 1
2 3456 1 1 67 ALA O O 125.386 12.189 2.501 1.00 . A A . 71 ALA O 1 1
2 3457 1 1 68 ASP C C 125.578 10.240 0.196 1.00 . A A . 72 ASP C 1 1
2 3458 1 1 68 ASP CA C 126.414 9.872 1.414 1.00 . A A . 72 ASP CA 1 1
2 3459 1 1 68 ASP CB C 126.964 8.456 1.245 1.00 . A A . 72 ASP CB 1 1
2 3460 1 1 68 ASP CG C 127.722 8.346 -0.073 1.00 . A A . 72 ASP CG 1 1
2 3461 1 1 68 ASP H H 125.425 9.140 3.140 1.00 . A A . 72 ASP H 1 1
2 3462 1 1 68 ASP HA H 127.244 10.558 1.485 1.00 . A A . 72 ASP HA 1 1
2 3463 1 1 68 ASP HB2 H 127.635 8.233 2.064 1.00 . A A . 72 ASP HB2 1 1
2 3464 1 1 68 ASP HB3 H 126.147 7.753 1.248 1.00 . A A . 72 ASP HB3 1 1
2 3465 1 1 68 ASP N N 125.624 9.958 2.637 1.00 . A A . 72 ASP N 1 1
2 3466 1 1 68 ASP O O 126.057 10.910 -0.718 1.00 . A A . 72 ASP O 1 1
2 3467 1 1 68 ASP OD1 O 127.956 9.374 -0.688 1.00 . A A . 72 ASP OD1 1 1
2 3468 1 1 68 ASP OD2 O 128.055 7.235 -0.451 1.00 . A A . 72 ASP OD2 1 1
2 3469 1 1 69 TYR C C 123.242 11.568 -1.103 1.00 . A A . 73 TYR C 1 1
2 3470 1 1 69 TYR CA C 123.437 10.067 -0.936 1.00 . A A . 73 TYR CA 1 1
2 3471 1 1 69 TYR CB C 122.080 9.403 -0.697 1.00 . A A . 73 TYR CB 1 1
2 3472 1 1 69 TYR CD1 C 121.238 8.863 -3.008 1.00 . A A . 73 TYR CD1 1 1
2 3473 1 1 69 TYR CD2 C 120.255 10.733 -1.819 1.00 . A A . 73 TYR CD2 1 1
2 3474 1 1 69 TYR CE1 C 120.394 9.110 -4.096 1.00 . A A . 73 TYR CE1 1 1
2 3475 1 1 69 TYR CE2 C 119.411 10.981 -2.909 1.00 . A A . 73 TYR CE2 1 1
2 3476 1 1 69 TYR CG C 121.168 9.673 -1.870 1.00 . A A . 73 TYR CG 1 1
2 3477 1 1 69 TYR CZ C 119.482 10.170 -4.047 1.00 . A A . 73 TYR CZ 1 1
2 3478 1 1 69 TYR H H 124.001 9.256 0.941 1.00 . A A . 73 TYR H 1 1
2 3479 1 1 69 TYR HA H 123.869 9.664 -1.840 1.00 . A A . 73 TYR HA 1 1
2 3480 1 1 69 TYR HB2 H 122.214 8.338 -0.581 1.00 . A A . 73 TYR HB2 1 1
2 3481 1 1 69 TYR HB3 H 121.639 9.811 0.197 1.00 . A A . 73 TYR HB3 1 1
2 3482 1 1 69 TYR HD1 H 121.939 8.044 -3.048 1.00 . A A . 73 TYR HD1 1 1
2 3483 1 1 69 TYR HD2 H 120.200 11.357 -0.941 1.00 . A A . 73 TYR HD2 1 1
2 3484 1 1 69 TYR HE1 H 120.448 8.485 -4.973 1.00 . A A . 73 TYR HE1 1 1
2 3485 1 1 69 TYR HE2 H 118.706 11.799 -2.871 1.00 . A A . 73 TYR HE2 1 1
2 3486 1 1 69 TYR HH H 118.106 11.174 -4.907 1.00 . A A . 73 TYR HH 1 1
2 3487 1 1 69 TYR N N 124.328 9.789 0.186 1.00 . A A . 73 TYR N 1 1
2 3488 1 1 69 TYR O O 123.336 12.098 -2.209 1.00 . A A . 73 TYR O 1 1
2 3489 1 1 69 TYR OH O 118.652 10.415 -5.122 1.00 . A A . 73 TYR OH 1 1
2 3490 1 1 70 ALA C C 124.016 14.417 -0.484 1.00 . A A . 74 ALA C 1 1
2 3491 1 1 70 ALA CA C 122.753 13.693 -0.042 1.00 . A A . 74 ALA CA 1 1
2 3492 1 1 70 ALA CB C 122.335 14.202 1.337 1.00 . A A . 74 ALA CB 1 1
2 3493 1 1 70 ALA H H 122.905 11.779 0.859 1.00 . A A . 74 ALA H 1 1
2 3494 1 1 70 ALA HA H 121.962 13.907 -0.744 1.00 . A A . 74 ALA HA 1 1
2 3495 1 1 70 ALA HB1 H 122.080 15.250 1.270 1.00 . A A . 74 ALA HB1 1 1
2 3496 1 1 70 ALA HB2 H 123.152 14.075 2.031 1.00 . A A . 74 ALA HB2 1 1
2 3497 1 1 70 ALA HB3 H 121.478 13.644 1.685 1.00 . A A . 74 ALA HB3 1 1
2 3498 1 1 70 ALA N N 122.966 12.252 0.002 1.00 . A A . 74 ALA N 1 1
2 3499 1 1 70 ALA O O 123.964 15.306 -1.332 1.00 . A A . 74 ALA O 1 1
2 3500 1 1 71 TYR C C 126.724 14.517 -1.718 1.00 . A A . 75 TYR C 1 1
2 3501 1 1 71 TYR CA C 126.417 14.678 -0.231 1.00 . A A . 75 TYR CA 1 1
2 3502 1 1 71 TYR CB C 127.544 14.045 0.602 1.00 . A A . 75 TYR CB 1 1
2 3503 1 1 71 TYR CD1 C 129.725 14.918 -0.326 1.00 . A A . 75 TYR CD1 1 1
2 3504 1 1 71 TYR CD2 C 128.821 15.917 1.690 1.00 . A A . 75 TYR CD2 1 1
2 3505 1 1 71 TYR CE1 C 130.815 15.796 -0.270 1.00 . A A . 75 TYR CE1 1 1
2 3506 1 1 71 TYR CE2 C 129.910 16.792 1.747 1.00 . A A . 75 TYR CE2 1 1
2 3507 1 1 71 TYR CG C 128.728 14.980 0.655 1.00 . A A . 75 TYR CG 1 1
2 3508 1 1 71 TYR CZ C 130.906 16.733 0.767 1.00 . A A . 75 TYR CZ 1 1
2 3509 1 1 71 TYR H H 125.129 13.324 0.773 1.00 . A A . 75 TYR H 1 1
2 3510 1 1 71 TYR HA H 126.352 15.729 0.004 1.00 . A A . 75 TYR HA 1 1
2 3511 1 1 71 TYR HB2 H 127.188 13.860 1.605 1.00 . A A . 75 TYR HB2 1 1
2 3512 1 1 71 TYR HB3 H 127.845 13.110 0.151 1.00 . A A . 75 TYR HB3 1 1
2 3513 1 1 71 TYR HD1 H 129.653 14.194 -1.124 1.00 . A A . 75 TYR HD1 1 1
2 3514 1 1 71 TYR HD2 H 128.052 15.962 2.448 1.00 . A A . 75 TYR HD2 1 1
2 3515 1 1 71 TYR HE1 H 131.585 15.749 -1.025 1.00 . A A . 75 TYR HE1 1 1
2 3516 1 1 71 TYR HE2 H 129.979 17.516 2.547 1.00 . A A . 75 TYR HE2 1 1
2 3517 1 1 71 TYR HH H 131.988 18.004 1.692 1.00 . A A . 75 TYR HH 1 1
2 3518 1 1 71 TYR N N 125.148 14.039 0.100 1.00 . A A . 75 TYR N 1 1
2 3519 1 1 71 TYR O O 127.083 15.476 -2.406 1.00 . A A . 75 TYR O 1 1
2 3520 1 1 71 TYR OH O 131.978 17.601 0.821 1.00 . A A . 75 TYR OH 1 1
2 3521 1 1 72 ARG C C 125.864 13.787 -4.504 1.00 . A A . 76 ARG C 1 1
2 3522 1 1 72 ARG CA C 126.842 13.026 -3.616 1.00 . A A . 76 ARG CA 1 1
2 3523 1 1 72 ARG CB C 126.733 11.526 -3.892 1.00 . A A . 76 ARG CB 1 1
2 3524 1 1 72 ARG CD C 128.835 11.217 -5.268 1.00 . A A . 76 ARG CD 1 1
2 3525 1 1 72 ARG CG C 127.297 11.204 -5.285 1.00 . A A . 76 ARG CG 1 1
2 3526 1 1 72 ARG CZ C 129.466 9.243 -6.524 1.00 . A A . 76 ARG CZ 1 1
2 3527 1 1 72 ARG H H 126.280 12.570 -1.625 1.00 . A A . 76 ARG H 1 1
2 3528 1 1 72 ARG HA H 127.842 13.353 -3.843 1.00 . A A . 76 ARG HA 1 1
2 3529 1 1 72 ARG HB2 H 127.283 10.982 -3.140 1.00 . A A . 76 ARG HB2 1 1
2 3530 1 1 72 ARG HB3 H 125.695 11.234 -3.854 1.00 . A A . 76 ARG HB3 1 1
2 3531 1 1 72 ARG HD2 H 129.190 12.235 -5.252 1.00 . A A . 76 ARG HD2 1 1
2 3532 1 1 72 ARG HD3 H 129.195 10.700 -4.390 1.00 . A A . 76 ARG HD3 1 1
2 3533 1 1 72 ARG HE H 129.623 11.105 -7.233 1.00 . A A . 76 ARG HE 1 1
2 3534 1 1 72 ARG HG2 H 126.953 10.226 -5.588 1.00 . A A . 76 ARG HG2 1 1
2 3535 1 1 72 ARG HG3 H 126.943 11.939 -5.990 1.00 . A A . 76 ARG HG3 1 1
2 3536 1 1 72 ARG HH11 H 128.728 8.945 -4.688 1.00 . A A . 76 ARG HH11 1 1
2 3537 1 1 72 ARG HH12 H 129.182 7.515 -5.554 1.00 . A A . 76 ARG HH12 1 1
2 3538 1 1 72 ARG HH21 H 130.228 9.248 -8.372 1.00 . A A . 76 ARG HH21 1 1
2 3539 1 1 72 ARG HH22 H 130.034 7.688 -7.645 1.00 . A A . 76 ARG HH22 1 1
2 3540 1 1 72 ARG N N 126.576 13.298 -2.212 1.00 . A A . 76 ARG N 1 1
2 3541 1 1 72 ARG NE N 129.351 10.562 -6.464 1.00 . A A . 76 ARG NE 1 1
2 3542 1 1 72 ARG NH1 N 129.097 8.511 -5.510 1.00 . A A . 76 ARG NH1 1 1
2 3543 1 1 72 ARG NH2 N 129.946 8.683 -7.597 1.00 . A A . 76 ARG NH2 1 1
2 3544 1 1 72 ARG O O 126.233 14.284 -5.569 1.00 . A A . 76 ARG O 1 1
2 3545 1 1 73 ALA C C 124.025 15.997 -5.128 1.00 . A A . 77 ALA C 1 1
2 3546 1 1 73 ALA CA C 123.593 14.563 -4.836 1.00 . A A . 77 ALA CA 1 1
2 3547 1 1 73 ALA CB C 122.279 14.574 -4.055 1.00 . A A . 77 ALA CB 1 1
2 3548 1 1 73 ALA H H 124.373 13.448 -3.213 1.00 . A A . 77 ALA H 1 1
2 3549 1 1 73 ALA HA H 123.441 14.042 -5.768 1.00 . A A . 77 ALA HA 1 1
2 3550 1 1 73 ALA HB1 H 122.370 15.237 -3.208 1.00 . A A . 77 ALA HB1 1 1
2 3551 1 1 73 ALA HB2 H 122.060 13.575 -3.707 1.00 . A A . 77 ALA HB2 1 1
2 3552 1 1 73 ALA HB3 H 121.482 14.915 -4.697 1.00 . A A . 77 ALA HB3 1 1
2 3553 1 1 73 ALA N N 124.615 13.868 -4.066 1.00 . A A . 77 ALA N 1 1
2 3554 1 1 73 ALA O O 123.902 16.473 -6.256 1.00 . A A . 77 ALA O 1 1
2 3555 1 1 74 TYR C C 126.153 18.115 -5.255 1.00 . A A . 78 TYR C 1 1
2 3556 1 1 74 TYR CA C 124.993 18.054 -4.271 1.00 . A A . 78 TYR CA 1 1
2 3557 1 1 74 TYR CB C 125.431 18.636 -2.921 1.00 . A A . 78 TYR CB 1 1
2 3558 1 1 74 TYR CD1 C 123.405 20.068 -2.495 1.00 . A A . 78 TYR CD1 1 1
2 3559 1 1 74 TYR CD2 C 123.886 18.257 -0.959 1.00 . A A . 78 TYR CD2 1 1
2 3560 1 1 74 TYR CE1 C 122.271 20.401 -1.747 1.00 . A A . 78 TYR CE1 1 1
2 3561 1 1 74 TYR CE2 C 122.753 18.591 -0.209 1.00 . A A . 78 TYR CE2 1 1
2 3562 1 1 74 TYR CG C 124.212 18.994 -2.103 1.00 . A A . 78 TYR CG 1 1
2 3563 1 1 74 TYR CZ C 121.944 19.663 -0.604 1.00 . A A . 78 TYR CZ 1 1
2 3564 1 1 74 TYR H H 124.618 16.245 -3.231 1.00 . A A . 78 TYR H 1 1
2 3565 1 1 74 TYR HA H 124.178 18.646 -4.661 1.00 . A A . 78 TYR HA 1 1
2 3566 1 1 74 TYR HB2 H 126.021 17.901 -2.390 1.00 . A A . 78 TYR HB2 1 1
2 3567 1 1 74 TYR HB3 H 126.026 19.523 -3.085 1.00 . A A . 78 TYR HB3 1 1
2 3568 1 1 74 TYR HD1 H 123.657 20.637 -3.379 1.00 . A A . 78 TYR HD1 1 1
2 3569 1 1 74 TYR HD2 H 124.513 17.434 -0.652 1.00 . A A . 78 TYR HD2 1 1
2 3570 1 1 74 TYR HE1 H 121.651 21.231 -2.051 1.00 . A A . 78 TYR HE1 1 1
2 3571 1 1 74 TYR HE2 H 122.500 18.020 0.672 1.00 . A A . 78 TYR HE2 1 1
2 3572 1 1 74 TYR HH H 120.417 20.759 -0.274 1.00 . A A . 78 TYR HH 1 1
2 3573 1 1 74 TYR N N 124.538 16.677 -4.107 1.00 . A A . 78 TYR N 1 1
2 3574 1 1 74 TYR O O 126.255 19.043 -6.055 1.00 . A A . 78 TYR O 1 1
2 3575 1 1 74 TYR OH O 120.827 19.993 0.133 1.00 . A A . 78 TYR OH 1 1
2 3576 1 1 75 LYS C C 127.743 17.060 -7.529 1.00 . A A . 79 LYS C 1 1
2 3577 1 1 75 LYS CA C 128.185 17.086 -6.068 1.00 . A A . 79 LYS CA 1 1
2 3578 1 1 75 LYS CB C 129.030 15.845 -5.776 1.00 . A A . 79 LYS CB 1 1
2 3579 1 1 75 LYS CD C 131.403 16.665 -5.545 1.00 . A A . 79 LYS CD 1 1
2 3580 1 1 75 LYS CE C 132.649 17.080 -6.335 1.00 . A A . 79 LYS CE 1 1
2 3581 1 1 75 LYS CG C 130.401 15.966 -6.474 1.00 . A A . 79 LYS CG 1 1
2 3582 1 1 75 LYS H H 126.901 16.411 -4.517 1.00 . A A . 79 LYS H 1 1
2 3583 1 1 75 LYS HA H 128.785 17.966 -5.899 1.00 . A A . 79 LYS HA 1 1
2 3584 1 1 75 LYS HB2 H 129.167 15.748 -4.709 1.00 . A A . 79 LYS HB2 1 1
2 3585 1 1 75 LYS HB3 H 128.515 14.973 -6.150 1.00 . A A . 79 LYS HB3 1 1
2 3586 1 1 75 LYS HD2 H 130.942 17.541 -5.112 1.00 . A A . 79 LYS HD2 1 1
2 3587 1 1 75 LYS HD3 H 131.691 15.987 -4.756 1.00 . A A . 79 LYS HD3 1 1
2 3588 1 1 75 LYS HE2 H 132.879 16.332 -7.079 1.00 . A A . 79 LYS HE2 1 1
2 3589 1 1 75 LYS HE3 H 132.470 18.029 -6.821 1.00 . A A . 79 LYS HE3 1 1
2 3590 1 1 75 LYS HG2 H 130.767 14.979 -6.711 1.00 . A A . 79 LYS HG2 1 1
2 3591 1 1 75 LYS HG3 H 130.299 16.537 -7.384 1.00 . A A . 79 LYS HG3 1 1
2 3592 1 1 75 LYS HZ1 H 134.675 17.352 -5.940 1.00 . A A . 79 LYS HZ1 1 1
2 3593 1 1 75 LYS HZ2 H 133.876 16.353 -4.822 1.00 . A A . 79 LYS HZ2 1 1
2 3594 1 1 75 LYS HZ3 H 133.646 18.035 -4.778 1.00 . A A . 79 LYS HZ3 1 1
2 3595 1 1 75 LYS N N 127.029 17.124 -5.183 1.00 . A A . 79 LYS N 1 1
2 3596 1 1 75 LYS NZ N 133.799 17.215 -5.398 1.00 . A A . 79 LYS NZ 1 1
2 3597 1 1 75 LYS O O 128.405 17.628 -8.397 1.00 . A A . 79 LYS O 1 1
2 3598 1 1 76 SER C C 125.799 17.676 -9.717 1.00 . A A . 80 SER C 1 1
2 3599 1 1 76 SER CA C 126.111 16.291 -9.159 1.00 . A A . 80 SER CA 1 1
2 3600 1 1 76 SER CB C 124.845 15.438 -9.173 1.00 . A A . 80 SER CB 1 1
2 3601 1 1 76 SER H H 126.140 15.953 -7.067 1.00 . A A . 80 SER H 1 1
2 3602 1 1 76 SER HA H 126.856 15.820 -9.782 1.00 . A A . 80 SER HA 1 1
2 3603 1 1 76 SER HB2 H 124.622 15.136 -10.183 1.00 . A A . 80 SER HB2 1 1
2 3604 1 1 76 SER HB3 H 124.998 14.558 -8.563 1.00 . A A . 80 SER HB3 1 1
2 3605 1 1 76 SER HG H 123.489 15.812 -7.829 1.00 . A A . 80 SER HG 1 1
2 3606 1 1 76 SER N N 126.625 16.391 -7.797 1.00 . A A . 80 SER N 1 1
2 3607 1 1 76 SER O O 125.820 17.886 -10.930 1.00 . A A . 80 SER O 1 1
2 3608 1 1 76 SER OG O 123.762 16.204 -8.661 1.00 . A A . 80 SER OG 1 1
2 3609 1 1 77 GLY C C 123.772 20.075 -9.779 1.00 . A A . 81 GLY C 1 1
2 3610 1 1 77 GLY CA C 125.196 19.979 -9.244 1.00 . A A . 81 GLY CA 1 1
2 3611 1 1 77 GLY H H 125.510 18.396 -7.872 1.00 . A A . 81 GLY H 1 1
2 3612 1 1 77 GLY HA2 H 125.300 20.640 -8.398 1.00 . A A . 81 GLY HA2 1 1
2 3613 1 1 77 GLY HA3 H 125.885 20.279 -10.018 1.00 . A A . 81 GLY HA3 1 1
2 3614 1 1 77 GLY N N 125.510 18.618 -8.825 1.00 . A A . 81 GLY N 1 1
2 3615 1 1 77 GLY O O 123.355 21.118 -10.283 1.00 . A A . 81 GLY O 1 1
2 3616 1 1 78 ASP C C 120.847 17.919 -9.323 1.00 . A A . 82 ASP C 1 1
2 3617 1 1 78 ASP CA C 121.651 18.934 -10.134 1.00 . A A . 82 ASP CA 1 1
2 3618 1 1 78 ASP CB C 121.621 18.551 -11.614 1.00 . A A . 82 ASP CB 1 1
2 3619 1 1 78 ASP CG C 122.720 19.302 -12.359 1.00 . A A . 82 ASP CG 1 1
2 3620 1 1 78 ASP H H 123.422 18.183 -9.252 1.00 . A A . 82 ASP H 1 1
2 3621 1 1 78 ASP HA H 121.209 19.910 -10.022 1.00 . A A . 82 ASP HA 1 1
2 3622 1 1 78 ASP HB2 H 121.777 17.487 -11.717 1.00 . A A . 82 ASP HB2 1 1
2 3623 1 1 78 ASP HB3 H 120.661 18.815 -12.035 1.00 . A A . 82 ASP HB3 1 1
2 3624 1 1 78 ASP N N 123.031 18.978 -9.663 1.00 . A A . 82 ASP N 1 1
2 3625 1 1 78 ASP O O 120.690 16.771 -9.734 1.00 . A A . 82 ASP O 1 1
2 3626 1 1 78 ASP OD1 O 123.844 18.828 -12.349 1.00 . A A . 82 ASP OD1 1 1
2 3627 1 1 78 ASP OD2 O 122.420 20.341 -12.923 1.00 . A A . 82 ASP OD2 1 1
2 3628 1 1 79 PRO C C 118.381 16.756 -8.025 1.00 . A A . 83 PRO C 1 1
2 3629 1 1 79 PRO CA C 119.550 17.415 -7.294 1.00 . A A . 83 PRO CA 1 1
2 3630 1 1 79 PRO CB C 119.048 18.348 -6.176 1.00 . A A . 83 PRO CB 1 1
2 3631 1 1 79 PRO CD C 120.479 19.666 -7.608 1.00 . A A . 83 PRO CD 1 1
2 3632 1 1 79 PRO CG C 120.004 19.498 -6.165 1.00 . A A . 83 PRO CG 1 1
2 3633 1 1 79 PRO HA H 120.191 16.658 -6.868 1.00 . A A . 83 PRO HA 1 1
2 3634 1 1 79 PRO HB2 H 118.046 18.696 -6.397 1.00 . A A . 83 PRO HB2 1 1
2 3635 1 1 79 PRO HB3 H 119.066 17.841 -5.223 1.00 . A A . 83 PRO HB3 1 1
2 3636 1 1 79 PRO HD2 H 119.849 20.368 -8.137 1.00 . A A . 83 PRO HD2 1 1
2 3637 1 1 79 PRO HD3 H 121.512 19.982 -7.640 1.00 . A A . 83 PRO HD3 1 1
2 3638 1 1 79 PRO HG2 H 119.504 20.397 -5.824 1.00 . A A . 83 PRO HG2 1 1
2 3639 1 1 79 PRO HG3 H 120.848 19.278 -5.527 1.00 . A A . 83 PRO HG3 1 1
2 3640 1 1 79 PRO N N 120.346 18.316 -8.179 1.00 . A A . 83 PRO N 1 1
2 3641 1 1 79 PRO O O 118.142 15.558 -7.879 1.00 . A A . 83 PRO O 1 1
2 3642 1 1 80 ALA C C 116.941 15.944 -10.519 1.00 . A A . 84 ALA C 1 1
2 3643 1 1 80 ALA CA C 116.510 17.019 -9.535 1.00 . A A . 84 ALA CA 1 1
2 3644 1 1 80 ALA CB C 115.817 18.159 -10.287 1.00 . A A . 84 ALA CB 1 1
2 3645 1 1 80 ALA H H 117.887 18.491 -8.888 1.00 . A A . 84 ALA H 1 1
2 3646 1 1 80 ALA HA H 115.818 16.587 -8.832 1.00 . A A . 84 ALA HA 1 1
2 3647 1 1 80 ALA HB1 H 114.848 17.829 -10.631 1.00 . A A . 84 ALA HB1 1 1
2 3648 1 1 80 ALA HB2 H 116.420 18.451 -11.134 1.00 . A A . 84 ALA HB2 1 1
2 3649 1 1 80 ALA HB3 H 115.695 19.003 -9.624 1.00 . A A . 84 ALA HB3 1 1
2 3650 1 1 80 ALA N N 117.655 17.544 -8.806 1.00 . A A . 84 ALA N 1 1
2 3651 1 1 80 ALA O O 116.371 14.853 -10.554 1.00 . A A . 84 ALA O 1 1
2 3652 1 1 81 GLY C C 119.127 14.124 -11.577 1.00 . A A . 85 GLY C 1 1
2 3653 1 1 81 GLY CA C 118.461 15.300 -12.278 1.00 . A A . 85 GLY CA 1 1
2 3654 1 1 81 GLY H H 118.374 17.135 -11.231 1.00 . A A . 85 GLY H 1 1
2 3655 1 1 81 GLY HA2 H 117.641 14.940 -12.881 1.00 . A A . 85 GLY HA2 1 1
2 3656 1 1 81 GLY HA3 H 119.184 15.789 -12.911 1.00 . A A . 85 GLY HA3 1 1
2 3657 1 1 81 GLY N N 117.956 16.253 -11.307 1.00 . A A . 85 GLY N 1 1
2 3658 1 1 81 GLY O O 119.027 12.975 -12.019 1.00 . A A . 85 GLY O 1 1
2 3659 1 1 82 TYR C C 119.506 12.332 -9.263 1.00 . A A . 86 TYR C 1 1
2 3660 1 1 82 TYR CA C 120.496 13.388 -9.721 1.00 . A A . 86 TYR CA 1 1
2 3661 1 1 82 TYR CB C 121.198 14.006 -8.505 1.00 . A A . 86 TYR CB 1 1
2 3662 1 1 82 TYR CD1 C 123.176 12.460 -8.315 1.00 . A A . 86 TYR CD1 1 1
2 3663 1 1 82 TYR CD2 C 121.510 12.429 -6.555 1.00 . A A . 86 TYR CD2 1 1
2 3664 1 1 82 TYR CE1 C 123.907 11.473 -7.643 1.00 . A A . 86 TYR CE1 1 1
2 3665 1 1 82 TYR CE2 C 122.242 11.443 -5.881 1.00 . A A . 86 TYR CE2 1 1
2 3666 1 1 82 TYR CG C 121.978 12.938 -7.773 1.00 . A A . 86 TYR CG 1 1
2 3667 1 1 82 TYR CZ C 123.440 10.965 -6.426 1.00 . A A . 86 TYR CZ 1 1
2 3668 1 1 82 TYR H H 119.856 15.350 -10.173 1.00 . A A . 86 TYR H 1 1
2 3669 1 1 82 TYR HA H 121.235 12.925 -10.353 1.00 . A A . 86 TYR HA 1 1
2 3670 1 1 82 TYR HB2 H 121.874 14.782 -8.834 1.00 . A A . 86 TYR HB2 1 1
2 3671 1 1 82 TYR HB3 H 120.459 14.431 -7.839 1.00 . A A . 86 TYR HB3 1 1
2 3672 1 1 82 TYR HD1 H 123.537 12.852 -9.255 1.00 . A A . 86 TYR HD1 1 1
2 3673 1 1 82 TYR HD2 H 120.586 12.797 -6.134 1.00 . A A . 86 TYR HD2 1 1
2 3674 1 1 82 TYR HE1 H 124.832 11.106 -8.063 1.00 . A A . 86 TYR HE1 1 1
2 3675 1 1 82 TYR HE2 H 121.884 11.052 -4.943 1.00 . A A . 86 TYR HE2 1 1
2 3676 1 1 82 TYR HH H 123.623 9.196 -5.735 1.00 . A A . 86 TYR HH 1 1
2 3677 1 1 82 TYR N N 119.810 14.420 -10.477 1.00 . A A . 86 TYR N 1 1
2 3678 1 1 82 TYR O O 119.766 11.135 -9.371 1.00 . A A . 86 TYR O 1 1
2 3679 1 1 82 TYR OH O 124.159 9.991 -5.764 1.00 . A A . 86 TYR OH 1 1
2 3680 1 1 83 VAL C C 116.754 11.050 -9.441 1.00 . A A . 87 VAL C 1 1
2 3681 1 1 83 VAL CA C 117.362 11.831 -8.283 1.00 . A A . 87 VAL CA 1 1
2 3682 1 1 83 VAL CB C 116.259 12.581 -7.537 1.00 . A A . 87 VAL CB 1 1
2 3683 1 1 83 VAL CG1 C 115.138 11.613 -7.154 1.00 . A A . 87 VAL CG1 1 1
2 3684 1 1 83 VAL CG2 C 116.833 13.223 -6.272 1.00 . A A . 87 VAL CG2 1 1
2 3685 1 1 83 VAL H H 118.199 13.739 -8.687 1.00 . A A . 87 VAL H 1 1
2 3686 1 1 83 VAL HA H 117.838 11.136 -7.615 1.00 . A A . 87 VAL HA 1 1
2 3687 1 1 83 VAL HB H 115.859 13.350 -8.183 1.00 . A A . 87 VAL HB 1 1
2 3688 1 1 83 VAL HG11 H 114.551 11.377 -8.030 1.00 . A A . 87 VAL HG11 1 1
2 3689 1 1 83 VAL HG12 H 114.503 12.072 -6.411 1.00 . A A . 87 VAL HG12 1 1
2 3690 1 1 83 VAL HG13 H 115.568 10.705 -6.753 1.00 . A A . 87 VAL HG13 1 1
2 3691 1 1 83 VAL HG21 H 116.141 13.962 -5.898 1.00 . A A . 87 VAL HG21 1 1
2 3692 1 1 83 VAL HG22 H 117.775 13.696 -6.504 1.00 . A A . 87 VAL HG22 1 1
2 3693 1 1 83 VAL HG23 H 116.989 12.462 -5.520 1.00 . A A . 87 VAL HG23 1 1
2 3694 1 1 83 VAL N N 118.368 12.771 -8.751 1.00 . A A . 87 VAL N 1 1
2 3695 1 1 83 VAL O O 116.595 9.830 -9.367 1.00 . A A . 87 VAL O 1 1
2 3696 1 1 84 LYS C C 116.749 10.055 -12.213 1.00 . A A . 88 LYS C 1 1
2 3697 1 1 84 LYS CA C 115.815 11.123 -11.670 1.00 . A A . 88 LYS CA 1 1
2 3698 1 1 84 LYS CB C 115.516 12.179 -12.757 1.00 . A A . 88 LYS CB 1 1
2 3699 1 1 84 LYS CD C 113.725 13.509 -13.900 1.00 . A A . 88 LYS CD 1 1
2 3700 1 1 84 LYS CE C 114.433 14.857 -13.758 1.00 . A A . 88 LYS CE 1 1
2 3701 1 1 84 LYS CG C 114.043 12.613 -12.698 1.00 . A A . 88 LYS CG 1 1
2 3702 1 1 84 LYS H H 116.563 12.728 -10.509 1.00 . A A . 88 LYS H 1 1
2 3703 1 1 84 LYS HA H 114.896 10.646 -11.368 1.00 . A A . 88 LYS HA 1 1
2 3704 1 1 84 LYS HB2 H 116.144 13.041 -12.589 1.00 . A A . 88 LYS HB2 1 1
2 3705 1 1 84 LYS HB3 H 115.724 11.771 -13.736 1.00 . A A . 88 LYS HB3 1 1
2 3706 1 1 84 LYS HD2 H 114.058 13.023 -14.806 1.00 . A A . 88 LYS HD2 1 1
2 3707 1 1 84 LYS HD3 H 112.659 13.670 -13.954 1.00 . A A . 88 LYS HD3 1 1
2 3708 1 1 84 LYS HE2 H 114.348 15.210 -12.742 1.00 . A A . 88 LYS HE2 1 1
2 3709 1 1 84 LYS HE3 H 115.475 14.749 -14.019 1.00 . A A . 88 LYS HE3 1 1
2 3710 1 1 84 LYS HG2 H 113.407 11.739 -12.728 1.00 . A A . 88 LYS HG2 1 1
2 3711 1 1 84 LYS HG3 H 113.862 13.156 -11.784 1.00 . A A . 88 LYS HG3 1 1
2 3712 1 1 84 LYS HZ1 H 114.463 16.605 -14.890 1.00 . A A . 88 LYS HZ1 1 1
2 3713 1 1 84 LYS HZ2 H 112.943 16.230 -14.230 1.00 . A A . 88 LYS HZ2 1 1
2 3714 1 1 84 LYS HZ3 H 113.531 15.358 -15.565 1.00 . A A . 88 LYS HZ3 1 1
2 3715 1 1 84 LYS N N 116.413 11.760 -10.506 1.00 . A A . 88 LYS N 1 1
2 3716 1 1 84 LYS NZ N 113.795 15.837 -14.680 1.00 . A A . 88 LYS NZ 1 1
2 3717 1 1 84 LYS O O 116.326 9.148 -12.928 1.00 . A A . 88 LYS O 1 1
2 3718 1 1 85 LYS C C 119.186 8.073 -11.313 1.00 . A A . 89 LYS C 1 1
2 3719 1 1 85 LYS CA C 119.000 9.192 -12.336 1.00 . A A . 89 LYS CA 1 1
2 3720 1 1 85 LYS CB C 120.336 9.892 -12.575 1.00 . A A . 89 LYS CB 1 1
2 3721 1 1 85 LYS CD C 122.732 9.547 -13.223 1.00 . A A . 89 LYS CD 1 1
2 3722 1 1 85 LYS CE C 123.381 9.621 -11.822 1.00 . A A . 89 LYS CE 1 1
2 3723 1 1 85 LYS CG C 121.353 8.890 -13.140 1.00 . A A . 89 LYS CG 1 1
2 3724 1 1 85 LYS H H 118.308 10.911 -11.295 1.00 . A A . 89 LYS H 1 1
2 3725 1 1 85 LYS HA H 118.665 8.764 -13.266 1.00 . A A . 89 LYS HA 1 1
2 3726 1 1 85 LYS HB2 H 120.192 10.694 -13.283 1.00 . A A . 89 LYS HB2 1 1
2 3727 1 1 85 LYS HB3 H 120.697 10.297 -11.648 1.00 . A A . 89 LYS HB3 1 1
2 3728 1 1 85 LYS HD2 H 123.360 8.960 -13.877 1.00 . A A . 89 LYS HD2 1 1
2 3729 1 1 85 LYS HD3 H 122.629 10.542 -13.629 1.00 . A A . 89 LYS HD3 1 1
2 3730 1 1 85 LYS HE2 H 123.755 10.619 -11.647 1.00 . A A . 89 LYS HE2 1 1
2 3731 1 1 85 LYS HE3 H 122.661 9.372 -11.052 1.00 . A A . 89 LYS HE3 1 1
2 3732 1 1 85 LYS HG2 H 121.414 8.024 -12.505 1.00 . A A . 89 LYS HG2 1 1
2 3733 1 1 85 LYS HG3 H 121.045 8.587 -14.130 1.00 . A A . 89 LYS HG3 1 1
2 3734 1 1 85 LYS HZ1 H 125.039 8.686 -12.660 1.00 . A A . 89 LYS HZ1 1 1
2 3735 1 1 85 LYS HZ2 H 124.144 7.696 -11.612 1.00 . A A . 89 LYS HZ2 1 1
2 3736 1 1 85 LYS HZ3 H 125.152 8.911 -10.982 1.00 . A A . 89 LYS HZ3 1 1
2 3737 1 1 85 LYS N N 118.022 10.164 -11.872 1.00 . A A . 89 LYS N 1 1
2 3738 1 1 85 LYS NZ N 124.515 8.656 -11.765 1.00 . A A . 89 LYS NZ 1 1
2 3739 1 1 85 LYS O O 119.511 6.941 -11.672 1.00 . A A . 89 LYS O 1 1
2 3740 1 1 86 THR C C 117.854 6.811 -8.570 1.00 . A A . 90 THR C 1 1
2 3741 1 1 86 THR CA C 119.184 7.431 -8.960 1.00 . A A . 90 THR CA 1 1
2 3742 1 1 86 THR CB C 119.811 8.123 -7.743 1.00 . A A . 90 THR CB 1 1
2 3743 1 1 86 THR CG2 C 121.129 8.827 -8.129 1.00 . A A . 90 THR CG2 1 1
2 3744 1 1 86 THR H H 118.755 9.322 -9.813 1.00 . A A . 90 THR H 1 1
2 3745 1 1 86 THR HA H 119.849 6.647 -9.293 1.00 . A A . 90 THR HA 1 1
2 3746 1 1 86 THR HB H 120.010 7.390 -6.981 1.00 . A A . 90 THR HB 1 1
2 3747 1 1 86 THR HG1 H 118.106 8.634 -6.962 1.00 . A A . 90 THR HG1 1 1
2 3748 1 1 86 THR HG21 H 121.217 8.894 -9.203 1.00 . A A . 90 THR HG21 1 1
2 3749 1 1 86 THR HG22 H 121.971 8.271 -7.737 1.00 . A A . 90 THR HG22 1 1
2 3750 1 1 86 THR HG23 H 121.133 9.824 -7.709 1.00 . A A . 90 THR HG23 1 1
2 3751 1 1 86 THR N N 119.002 8.402 -10.037 1.00 . A A . 90 THR N 1 1
2 3752 1 1 86 THR O O 117.632 6.449 -7.414 1.00 . A A . 90 THR O 1 1
2 3753 1 1 86 THR OG1 O 118.903 9.090 -7.241 1.00 . A A . 90 THR OG1 1 1
2 3754 1 1 87 LEU C C 115.797 4.643 -8.926 1.00 . A A . 91 LEU C 1 1
2 3755 1 1 87 LEU CA C 115.662 6.113 -9.303 1.00 . A A . 91 LEU CA 1 1
2 3756 1 1 87 LEU CB C 114.798 6.241 -10.557 1.00 . A A . 91 LEU CB 1 1
2 3757 1 1 87 LEU CD1 C 113.977 7.840 -12.292 1.00 . A A . 91 LEU CD1 1 1
2 3758 1 1 87 LEU CD2 C 113.644 8.380 -9.865 1.00 . A A . 91 LEU CD2 1 1
2 3759 1 1 87 LEU CG C 114.584 7.721 -10.890 1.00 . A A . 91 LEU CG 1 1
2 3760 1 1 87 LEU H H 117.212 6.996 -10.444 1.00 . A A . 91 LEU H 1 1
2 3761 1 1 87 LEU HA H 115.189 6.642 -8.490 1.00 . A A . 91 LEU HA 1 1
2 3762 1 1 87 LEU HB2 H 115.300 5.756 -11.383 1.00 . A A . 91 LEU HB2 1 1
2 3763 1 1 87 LEU HB3 H 113.846 5.763 -10.388 1.00 . A A . 91 LEU HB3 1 1
2 3764 1 1 87 LEU HD11 H 113.890 8.882 -12.557 1.00 . A A . 91 LEU HD11 1 1
2 3765 1 1 87 LEU HD12 H 112.998 7.383 -12.303 1.00 . A A . 91 LEU HD12 1 1
2 3766 1 1 87 LEU HD13 H 114.616 7.340 -13.005 1.00 . A A . 91 LEU HD13 1 1
2 3767 1 1 87 LEU HD21 H 114.199 8.640 -8.976 1.00 . A A . 91 LEU HD21 1 1
2 3768 1 1 87 LEU HD22 H 112.849 7.698 -9.608 1.00 . A A . 91 LEU HD22 1 1
2 3769 1 1 87 LEU HD23 H 113.219 9.278 -10.291 1.00 . A A . 91 LEU HD23 1 1
2 3770 1 1 87 LEU HG H 115.540 8.222 -10.873 1.00 . A A . 91 LEU HG 1 1
2 3771 1 1 87 LEU N N 116.973 6.691 -9.543 1.00 . A A . 91 LEU N 1 1
2 3772 1 1 87 LEU O O 114.893 4.061 -8.337 1.00 . A A . 91 LEU O 1 1
2 3773 1 1 88 TYR C C 117.754 2.483 -7.571 1.00 . A A . 92 TYR C 1 1
2 3774 1 1 88 TYR CA C 117.172 2.638 -8.978 1.00 . A A . 92 TYR CA 1 1
2 3775 1 1 88 TYR CB C 118.140 2.041 -10.005 1.00 . A A . 92 TYR CB 1 1
2 3776 1 1 88 TYR CD1 C 119.831 3.883 -10.350 1.00 . A A . 92 TYR CD1 1 1
2 3777 1 1 88 TYR CD2 C 120.485 1.919 -9.086 1.00 . A A . 92 TYR CD2 1 1
2 3778 1 1 88 TYR CE1 C 121.109 4.425 -10.167 1.00 . A A . 92 TYR CE1 1 1
2 3779 1 1 88 TYR CE2 C 121.763 2.461 -8.905 1.00 . A A . 92 TYR CE2 1 1
2 3780 1 1 88 TYR CG C 119.518 2.629 -9.810 1.00 . A A . 92 TYR CG 1 1
2 3781 1 1 88 TYR CZ C 122.075 3.715 -9.446 1.00 . A A . 92 TYR CZ 1 1
2 3782 1 1 88 TYR H H 117.617 4.557 -9.760 1.00 . A A . 92 TYR H 1 1
2 3783 1 1 88 TYR HA H 116.236 2.099 -9.032 1.00 . A A . 92 TYR HA 1 1
2 3784 1 1 88 TYR HB2 H 118.183 0.969 -9.877 1.00 . A A . 92 TYR HB2 1 1
2 3785 1 1 88 TYR HB3 H 117.791 2.269 -11.003 1.00 . A A . 92 TYR HB3 1 1
2 3786 1 1 88 TYR HD1 H 119.085 4.431 -10.906 1.00 . A A . 92 TYR HD1 1 1
2 3787 1 1 88 TYR HD2 H 120.244 0.952 -8.669 1.00 . A A . 92 TYR HD2 1 1
2 3788 1 1 88 TYR HE1 H 121.349 5.392 -10.584 1.00 . A A . 92 TYR HE1 1 1
2 3789 1 1 88 TYR HE2 H 122.507 1.913 -8.348 1.00 . A A . 92 TYR HE2 1 1
2 3790 1 1 88 TYR HH H 123.962 3.526 -9.227 1.00 . A A . 92 TYR HH 1 1
2 3791 1 1 88 TYR N N 116.931 4.045 -9.282 1.00 . A A . 92 TYR N 1 1
2 3792 1 1 88 TYR O O 117.921 1.365 -7.082 1.00 . A A . 92 TYR O 1 1
2 3793 1 1 88 TYR OH O 123.334 4.251 -9.266 1.00 . A A . 92 TYR OH 1 1
2 3794 1 1 89 GLU C C 117.591 3.964 -4.539 1.00 . A A . 93 GLU C 1 1
2 3795 1 1 89 GLU CA C 118.642 3.590 -5.575 1.00 . A A . 93 GLU CA 1 1
2 3796 1 1 89 GLU CB C 119.798 4.580 -5.488 1.00 . A A . 93 GLU CB 1 1
2 3797 1 1 89 GLU CD C 122.041 5.160 -6.426 1.00 . A A . 93 GLU CD 1 1
2 3798 1 1 89 GLU CG C 120.868 4.190 -6.506 1.00 . A A . 93 GLU CG 1 1
2 3799 1 1 89 GLU H H 117.918 4.472 -7.367 1.00 . A A . 93 GLU H 1 1
2 3800 1 1 89 GLU HA H 119.015 2.599 -5.357 1.00 . A A . 93 GLU HA 1 1
2 3801 1 1 89 GLU HB2 H 119.435 5.573 -5.702 1.00 . A A . 93 GLU HB2 1 1
2 3802 1 1 89 GLU HB3 H 120.221 4.556 -4.495 1.00 . A A . 93 GLU HB3 1 1
2 3803 1 1 89 GLU HG2 H 121.214 3.187 -6.298 1.00 . A A . 93 GLU HG2 1 1
2 3804 1 1 89 GLU HG3 H 120.443 4.225 -7.497 1.00 . A A . 93 GLU HG3 1 1
2 3805 1 1 89 GLU N N 118.069 3.611 -6.926 1.00 . A A . 93 GLU N 1 1
2 3806 1 1 89 GLU O O 117.644 3.511 -3.396 1.00 . A A . 93 GLU O 1 1
2 3807 1 1 89 GLU OE1 O 121.862 6.231 -5.870 1.00 . A A . 93 GLU OE1 1 1
2 3808 1 1 89 GLU OE2 O 123.100 4.819 -6.927 1.00 . A A . 93 GLU OE2 1 1
2 3809 1 1 90 ILE C C 114.895 3.962 -3.436 1.00 . A A . 94 ILE C 1 1
2 3810 1 1 90 ILE CA C 115.557 5.203 -4.055 1.00 . A A . 94 ILE CA 1 1
2 3811 1 1 90 ILE CB C 114.508 6.065 -4.820 1.00 . A A . 94 ILE CB 1 1
2 3812 1 1 90 ILE CD1 C 116.136 7.866 -5.436 1.00 . A A . 94 ILE CD1 1 1
2 3813 1 1 90 ILE CG1 C 114.833 7.561 -4.694 1.00 . A A . 94 ILE CG1 1 1
2 3814 1 1 90 ILE CG2 C 113.084 5.821 -4.286 1.00 . A A . 94 ILE CG2 1 1
2 3815 1 1 90 ILE H H 116.635 5.104 -5.879 1.00 . A A . 94 ILE H 1 1
2 3816 1 1 90 ILE HA H 115.989 5.796 -3.261 1.00 . A A . 94 ILE HA 1 1
2 3817 1 1 90 ILE HB H 114.536 5.808 -5.862 1.00 . A A . 94 ILE HB 1 1
2 3818 1 1 90 ILE HD11 H 116.476 8.859 -5.181 1.00 . A A . 94 ILE HD11 1 1
2 3819 1 1 90 ILE HD12 H 115.959 7.809 -6.500 1.00 . A A . 94 ILE HD12 1 1
2 3820 1 1 90 ILE HD13 H 116.889 7.147 -5.159 1.00 . A A . 94 ILE HD13 1 1
2 3821 1 1 90 ILE HG12 H 114.030 8.131 -5.142 1.00 . A A . 94 ILE HG12 1 1
2 3822 1 1 90 ILE HG13 H 114.933 7.833 -3.655 1.00 . A A . 94 ILE HG13 1 1
2 3823 1 1 90 ILE HG21 H 112.417 6.586 -4.661 1.00 . A A . 94 ILE HG21 1 1
2 3824 1 1 90 ILE HG22 H 113.089 5.847 -3.205 1.00 . A A . 94 ILE HG22 1 1
2 3825 1 1 90 ILE HG23 H 112.736 4.854 -4.620 1.00 . A A . 94 ILE HG23 1 1
2 3826 1 1 90 ILE N N 116.629 4.784 -4.953 1.00 . A A . 94 ILE N 1 1
2 3827 1 1 90 ILE O O 114.704 3.894 -2.223 1.00 . A A . 94 ILE O 1 1
2 3828 1 1 91 PRO C C 114.606 1.171 -2.519 1.00 . A A . 95 PRO C 1 1
2 3829 1 1 91 PRO CA C 113.882 1.749 -3.732 1.00 . A A . 95 PRO CA 1 1
2 3830 1 1 91 PRO CB C 113.942 0.778 -4.920 1.00 . A A . 95 PRO CB 1 1
2 3831 1 1 91 PRO CD C 114.717 2.938 -5.704 1.00 . A A . 95 PRO CD 1 1
2 3832 1 1 91 PRO CG C 114.002 1.648 -6.133 1.00 . A A . 95 PRO CG 1 1
2 3833 1 1 91 PRO HA H 112.855 1.952 -3.490 1.00 . A A . 95 PRO HA 1 1
2 3834 1 1 91 PRO HB2 H 114.826 0.157 -4.858 1.00 . A A . 95 PRO HB2 1 1
2 3835 1 1 91 PRO HB3 H 113.053 0.164 -4.950 1.00 . A A . 95 PRO HB3 1 1
2 3836 1 1 91 PRO HD2 H 115.758 2.889 -5.965 1.00 . A A . 95 PRO HD2 1 1
2 3837 1 1 91 PRO HD3 H 114.253 3.785 -6.160 1.00 . A A . 95 PRO HD3 1 1
2 3838 1 1 91 PRO HG2 H 114.558 1.150 -6.920 1.00 . A A . 95 PRO HG2 1 1
2 3839 1 1 91 PRO HG3 H 113.004 1.882 -6.477 1.00 . A A . 95 PRO HG3 1 1
2 3840 1 1 91 PRO N N 114.542 2.982 -4.239 1.00 . A A . 95 PRO N 1 1
2 3841 1 1 91 PRO O O 113.981 0.630 -1.612 1.00 . A A . 95 PRO O 1 1
2 3842 1 1 92 ALA C C 116.570 1.643 -0.174 1.00 . A A . 96 ALA C 1 1
2 3843 1 1 92 ALA CA C 116.719 0.771 -1.417 1.00 . A A . 96 ALA CA 1 1
2 3844 1 1 92 ALA CB C 118.188 0.713 -1.823 1.00 . A A . 96 ALA CB 1 1
2 3845 1 1 92 ALA H H 116.366 1.725 -3.272 1.00 . A A . 96 ALA H 1 1
2 3846 1 1 92 ALA HA H 116.386 -0.227 -1.184 1.00 . A A . 96 ALA HA 1 1
2 3847 1 1 92 ALA HB1 H 118.500 1.679 -2.192 1.00 . A A . 96 ALA HB1 1 1
2 3848 1 1 92 ALA HB2 H 118.318 -0.028 -2.599 1.00 . A A . 96 ALA HB2 1 1
2 3849 1 1 92 ALA HB3 H 118.788 0.445 -0.966 1.00 . A A . 96 ALA HB3 1 1
2 3850 1 1 92 ALA N N 115.923 1.286 -2.518 1.00 . A A . 96 ALA N 1 1
2 3851 1 1 92 ALA O O 116.484 1.137 0.942 1.00 . A A . 96 ALA O 1 1
2 3852 1 1 93 LEU C C 115.012 3.872 1.294 1.00 . A A . 97 LEU C 1 1
2 3853 1 1 93 LEU CA C 116.427 3.887 0.739 1.00 . A A . 97 LEU CA 1 1
2 3854 1 1 93 LEU CB C 116.777 5.300 0.269 1.00 . A A . 97 LEU CB 1 1
2 3855 1 1 93 LEU CD1 C 118.478 6.692 -0.922 1.00 . A A . 97 LEU CD1 1 1
2 3856 1 1 93 LEU CD2 C 119.233 4.849 0.601 1.00 . A A . 97 LEU CD2 1 1
2 3857 1 1 93 LEU CG C 118.154 5.290 -0.404 1.00 . A A . 97 LEU CG 1 1
2 3858 1 1 93 LEU H H 116.619 3.304 -1.286 1.00 . A A . 97 LEU H 1 1
2 3859 1 1 93 LEU HA H 117.112 3.599 1.525 1.00 . A A . 97 LEU HA 1 1
2 3860 1 1 93 LEU HB2 H 116.031 5.637 -0.437 1.00 . A A . 97 LEU HB2 1 1
2 3861 1 1 93 LEU HB3 H 116.797 5.969 1.116 1.00 . A A . 97 LEU HB3 1 1
2 3862 1 1 93 LEU HD11 H 119.374 6.656 -1.522 1.00 . A A . 97 LEU HD11 1 1
2 3863 1 1 93 LEU HD12 H 118.629 7.359 -0.087 1.00 . A A . 97 LEU HD12 1 1
2 3864 1 1 93 LEU HD13 H 117.656 7.051 -1.525 1.00 . A A . 97 LEU HD13 1 1
2 3865 1 1 93 LEU HD21 H 119.025 5.284 1.569 1.00 . A A . 97 LEU HD21 1 1
2 3866 1 1 93 LEU HD22 H 120.202 5.178 0.260 1.00 . A A . 97 LEU HD22 1 1
2 3867 1 1 93 LEU HD23 H 119.234 3.772 0.682 1.00 . A A . 97 LEU HD23 1 1
2 3868 1 1 93 LEU HG H 118.135 4.599 -1.235 1.00 . A A . 97 LEU HG 1 1
2 3869 1 1 93 LEU N N 116.548 2.955 -0.374 1.00 . A A . 97 LEU N 1 1
2 3870 1 1 93 LEU O O 114.764 4.349 2.400 1.00 . A A . 97 LEU O 1 1
2 3871 1 1 94 VAL C C 112.589 2.907 2.442 1.00 . A A . 98 VAL C 1 1
2 3872 1 1 94 VAL CA C 112.688 3.284 0.950 1.00 . A A . 98 VAL CA 1 1
2 3873 1 1 94 VAL CB C 111.893 2.273 0.100 1.00 . A A . 98 VAL CB 1 1
2 3874 1 1 94 VAL CG1 C 110.580 1.896 0.806 1.00 . A A . 98 VAL CG1 1 1
2 3875 1 1 94 VAL CG2 C 111.568 2.912 -1.252 1.00 . A A . 98 VAL CG2 1 1
2 3876 1 1 94 VAL H H 114.330 2.976 -0.362 1.00 . A A . 98 VAL H 1 1
2 3877 1 1 94 VAL HA H 112.266 4.255 0.792 1.00 . A A . 98 VAL HA 1 1
2 3878 1 1 94 VAL HB H 112.483 1.386 -0.050 1.00 . A A . 98 VAL HB 1 1
2 3879 1 1 94 VAL HG11 H 109.899 1.450 0.096 1.00 . A A . 98 VAL HG11 1 1
2 3880 1 1 94 VAL HG12 H 110.132 2.783 1.224 1.00 . A A . 98 VAL HG12 1 1
2 3881 1 1 94 VAL HG13 H 110.789 1.190 1.597 1.00 . A A . 98 VAL HG13 1 1
2 3882 1 1 94 VAL HG21 H 111.165 2.165 -1.919 1.00 . A A . 98 VAL HG21 1 1
2 3883 1 1 94 VAL HG22 H 112.469 3.331 -1.675 1.00 . A A . 98 VAL HG22 1 1
2 3884 1 1 94 VAL HG23 H 110.844 3.697 -1.107 1.00 . A A . 98 VAL HG23 1 1
2 3885 1 1 94 VAL N N 114.081 3.333 0.517 1.00 . A A . 98 VAL N 1 1
2 3886 1 1 94 VAL O O 112.866 1.765 2.805 1.00 . A A . 98 VAL O 1 1
2 3887 1 1 95 PRO C C 110.773 2.746 5.046 1.00 . A A . 99 PRO C 1 1
2 3888 1 1 95 PRO CA C 112.052 3.533 4.752 1.00 . A A . 99 PRO CA 1 1
2 3889 1 1 95 PRO CB C 112.017 4.925 5.397 1.00 . A A . 99 PRO CB 1 1
2 3890 1 1 95 PRO CD C 111.839 5.220 2.984 1.00 . A A . 99 PRO CD 1 1
2 3891 1 1 95 PRO CG C 111.477 5.840 4.339 1.00 . A A . 99 PRO CG 1 1
2 3892 1 1 95 PRO HA H 112.911 2.988 5.107 1.00 . A A . 99 PRO HA 1 1
2 3893 1 1 95 PRO HB2 H 111.369 4.924 6.265 1.00 . A A . 99 PRO HB2 1 1
2 3894 1 1 95 PRO HB3 H 113.013 5.233 5.676 1.00 . A A . 99 PRO HB3 1 1
2 3895 1 1 95 PRO HD2 H 110.984 5.257 2.316 1.00 . A A . 99 PRO HD2 1 1
2 3896 1 1 95 PRO HD3 H 112.690 5.724 2.544 1.00 . A A . 99 PRO HD3 1 1
2 3897 1 1 95 PRO HG2 H 110.404 5.920 4.431 1.00 . A A . 99 PRO HG2 1 1
2 3898 1 1 95 PRO HG3 H 111.927 6.818 4.423 1.00 . A A . 99 PRO HG3 1 1
2 3899 1 1 95 PRO N N 112.191 3.822 3.299 1.00 . A A . 99 PRO N 1 1
2 3900 1 1 95 PRO O O 109.667 3.262 4.877 1.00 . A A . 99 PRO O 1 1
2 3901 1 1 96 ALA C C 108.838 1.373 6.733 1.00 . A A . 100 ALA C 1 1
2 3902 1 1 96 ALA CA C 109.799 0.644 5.804 1.00 . A A . 100 ALA CA 1 1
2 3903 1 1 96 ALA CB C 110.276 -0.648 6.471 1.00 . A A . 100 ALA CB 1 1
2 3904 1 1 96 ALA H H 111.846 1.146 5.601 1.00 . A A . 100 ALA H 1 1
2 3905 1 1 96 ALA HA H 109.279 0.394 4.892 1.00 . A A . 100 ALA HA 1 1
2 3906 1 1 96 ALA HB1 H 110.797 -1.256 5.745 1.00 . A A . 100 ALA HB1 1 1
2 3907 1 1 96 ALA HB2 H 109.426 -1.192 6.853 1.00 . A A . 100 ALA HB2 1 1
2 3908 1 1 96 ALA HB3 H 110.945 -0.407 7.285 1.00 . A A . 100 ALA HB3 1 1
2 3909 1 1 96 ALA N N 110.939 1.499 5.485 1.00 . A A . 100 ALA N 1 1
2 3910 1 1 96 ALA O O 107.680 0.985 6.873 1.00 . A A . 100 ALA O 1 1
2 3911 1 1 97 GLY C C 107.201 3.633 7.620 1.00 . A A . 101 GLY C 1 1
2 3912 1 1 97 GLY CA C 108.492 3.183 8.298 1.00 . A A . 101 GLY CA 1 1
2 3913 1 1 97 GLY H H 110.262 2.688 7.239 1.00 . A A . 101 GLY H 1 1
2 3914 1 1 97 GLY HA2 H 108.252 2.566 9.154 1.00 . A A . 101 GLY HA2 1 1
2 3915 1 1 97 GLY HA3 H 109.034 4.055 8.631 1.00 . A A . 101 GLY HA3 1 1
2 3916 1 1 97 GLY N N 109.327 2.423 7.378 1.00 . A A . 101 GLY N 1 1
2 3917 1 1 97 GLY O O 106.115 3.459 8.165 1.00 . A A . 101 GLY O 1 1
2 3918 1 1 98 LEU C C 105.210 3.501 5.378 1.00 . A A . 102 LEU C 1 1
2 3919 1 1 98 LEU CA C 106.142 4.664 5.698 1.00 . A A . 102 LEU CA 1 1
2 3920 1 1 98 LEU CB C 106.591 5.358 4.405 1.00 . A A . 102 LEU CB 1 1
2 3921 1 1 98 LEU CD1 C 105.646 7.650 4.962 1.00 . A A . 102 LEU CD1 1 1
2 3922 1 1 98 LEU CD2 C 107.896 6.915 5.897 1.00 . A A . 102 LEU CD2 1 1
2 3923 1 1 98 LEU CG C 106.937 6.833 4.689 1.00 . A A . 102 LEU CG 1 1
2 3924 1 1 98 LEU H H 108.207 4.303 6.026 1.00 . A A . 102 LEU H 1 1
2 3925 1 1 98 LEU HA H 105.607 5.376 6.310 1.00 . A A . 102 LEU HA 1 1
2 3926 1 1 98 LEU HB2 H 107.470 4.855 4.022 1.00 . A A . 102 LEU HB2 1 1
2 3927 1 1 98 LEU HB3 H 105.805 5.310 3.667 1.00 . A A . 102 LEU HB3 1 1
2 3928 1 1 98 LEU HD11 H 105.652 8.035 5.972 1.00 . A A . 102 LEU HD11 1 1
2 3929 1 1 98 LEU HD12 H 104.771 7.026 4.829 1.00 . A A . 102 LEU HD12 1 1
2 3930 1 1 98 LEU HD13 H 105.596 8.476 4.266 1.00 . A A . 102 LEU HD13 1 1
2 3931 1 1 98 LEU HD21 H 107.340 6.813 6.817 1.00 . A A . 102 LEU HD21 1 1
2 3932 1 1 98 LEU HD22 H 108.404 7.867 5.891 1.00 . A A . 102 LEU HD22 1 1
2 3933 1 1 98 LEU HD23 H 108.625 6.122 5.833 1.00 . A A . 102 LEU HD23 1 1
2 3934 1 1 98 LEU HG H 107.429 7.245 3.822 1.00 . A A . 102 LEU HG 1 1
2 3935 1 1 98 LEU N N 107.319 4.200 6.427 1.00 . A A . 102 LEU N 1 1
2 3936 1 1 98 LEU O O 103.993 3.599 5.545 1.00 . A A . 102 LEU O 1 1
2 3937 1 1 99 LEU C C 104.349 0.646 5.852 1.00 . A A . 103 LEU C 1 1
2 3938 1 1 99 LEU CA C 104.993 1.229 4.599 1.00 . A A . 103 LEU CA 1 1
2 3939 1 1 99 LEU CB C 105.874 0.183 3.924 1.00 . A A . 103 LEU CB 1 1
2 3940 1 1 99 LEU CD1 C 107.379 -0.249 1.977 1.00 . A A . 103 LEU CD1 1 1
2 3941 1 1 99 LEU CD2 C 105.100 0.737 1.571 1.00 . A A . 103 LEU CD2 1 1
2 3942 1 1 99 LEU CG C 106.304 0.688 2.537 1.00 . A A . 103 LEU CG 1 1
2 3943 1 1 99 LEU H H 106.758 2.374 4.823 1.00 . A A . 103 LEU H 1 1
2 3944 1 1 99 LEU HA H 104.213 1.518 3.919 1.00 . A A . 103 LEU HA 1 1
2 3945 1 1 99 LEU HB2 H 106.751 0.015 4.533 1.00 . A A . 103 LEU HB2 1 1
2 3946 1 1 99 LEU HB3 H 105.326 -0.740 3.822 1.00 . A A . 103 LEU HB3 1 1
2 3947 1 1 99 LEU HD11 H 108.247 -0.223 2.619 1.00 . A A . 103 LEU HD11 1 1
2 3948 1 1 99 LEU HD12 H 107.655 0.073 0.984 1.00 . A A . 103 LEU HD12 1 1
2 3949 1 1 99 LEU HD13 H 106.993 -1.257 1.935 1.00 . A A . 103 LEU HD13 1 1
2 3950 1 1 99 LEU HD21 H 104.589 1.685 1.676 1.00 . A A . 103 LEU HD21 1 1
2 3951 1 1 99 LEU HD22 H 104.415 -0.066 1.797 1.00 . A A . 103 LEU HD22 1 1
2 3952 1 1 99 LEU HD23 H 105.444 0.635 0.553 1.00 . A A . 103 LEU HD23 1 1
2 3953 1 1 99 LEU HG H 106.722 1.680 2.639 1.00 . A A . 103 LEU HG 1 1
2 3954 1 1 99 LEU N N 105.784 2.401 4.928 1.00 . A A . 103 LEU N 1 1
2 3955 1 1 99 LEU O O 103.206 0.193 5.820 1.00 . A A . 103 LEU O 1 1
2 3956 1 1 100 ALA C C 103.310 0.826 8.635 1.00 . A A . 104 ALA C 1 1
2 3957 1 1 100 ALA CA C 104.592 0.117 8.207 1.00 . A A . 104 ALA CA 1 1
2 3958 1 1 100 ALA CB C 105.652 0.280 9.296 1.00 . A A . 104 ALA CB 1 1
2 3959 1 1 100 ALA H H 105.998 1.030 6.913 1.00 . A A . 104 ALA H 1 1
2 3960 1 1 100 ALA HA H 104.385 -0.935 8.078 1.00 . A A . 104 ALA HA 1 1
2 3961 1 1 100 ALA HB1 H 106.620 0.010 8.898 1.00 . A A . 104 ALA HB1 1 1
2 3962 1 1 100 ALA HB2 H 105.412 -0.364 10.128 1.00 . A A . 104 ALA HB2 1 1
2 3963 1 1 100 ALA HB3 H 105.672 1.308 9.628 1.00 . A A . 104 ALA HB3 1 1
2 3964 1 1 100 ALA N N 105.094 0.656 6.950 1.00 . A A . 104 ALA N 1 1
2 3965 1 1 100 ALA O O 102.319 0.182 8.972 1.00 . A A . 104 ALA O 1 1
2 3966 1 1 101 LEU C C 100.984 2.660 8.054 1.00 . A A . 105 LEU C 1 1
2 3967 1 1 101 LEU CA C 102.146 2.916 9.013 1.00 . A A . 105 LEU CA 1 1
2 3968 1 1 101 LEU CB C 102.487 4.417 9.048 1.00 . A A . 105 LEU CB 1 1
2 3969 1 1 101 LEU CD1 C 104.282 4.032 10.758 1.00 . A A . 105 LEU CD1 1 1
2 3970 1 1 101 LEU CD2 C 103.316 6.310 10.444 1.00 . A A . 105 LEU CD2 1 1
2 3971 1 1 101 LEU CG C 103.009 4.812 10.433 1.00 . A A . 105 LEU CG 1 1
2 3972 1 1 101 LEU H H 104.138 2.623 8.335 1.00 . A A . 105 LEU H 1 1
2 3973 1 1 101 LEU HA H 101.847 2.603 10.001 1.00 . A A . 105 LEU HA 1 1
2 3974 1 1 101 LEU HB2 H 103.250 4.622 8.310 1.00 . A A . 105 LEU HB2 1 1
2 3975 1 1 101 LEU HB3 H 101.605 4.998 8.822 1.00 . A A . 105 LEU HB3 1 1
2 3976 1 1 101 LEU HD11 H 104.057 2.977 10.804 1.00 . A A . 105 LEU HD11 1 1
2 3977 1 1 101 LEU HD12 H 104.672 4.361 11.707 1.00 . A A . 105 LEU HD12 1 1
2 3978 1 1 101 LEU HD13 H 105.013 4.210 9.992 1.00 . A A . 105 LEU HD13 1 1
2 3979 1 1 101 LEU HD21 H 103.827 6.566 11.358 1.00 . A A . 105 LEU HD21 1 1
2 3980 1 1 101 LEU HD22 H 102.393 6.866 10.376 1.00 . A A . 105 LEU HD22 1 1
2 3981 1 1 101 LEU HD23 H 103.945 6.552 9.599 1.00 . A A . 105 LEU HD23 1 1
2 3982 1 1 101 LEU HG H 102.256 4.593 11.177 1.00 . A A . 105 LEU HG 1 1
2 3983 1 1 101 LEU N N 103.327 2.152 8.620 1.00 . A A . 105 LEU N 1 1
2 3984 1 1 101 LEU O O 99.835 2.514 8.478 1.00 . A A . 105 LEU O 1 1
2 3985 1 1 102 ILE C C 99.606 1.028 5.922 1.00 . A A . 106 ILE C 1 1
2 3986 1 1 102 ILE CA C 100.247 2.405 5.760 1.00 . A A . 106 ILE CA 1 1
2 3987 1 1 102 ILE CB C 100.856 2.532 4.362 1.00 . A A . 106 ILE CB 1 1
2 3988 1 1 102 ILE CD1 C 102.175 4.054 2.878 1.00 . A A . 106 ILE CD1 1 1
2 3989 1 1 102 ILE CG1 C 101.288 3.983 4.122 1.00 . A A . 106 ILE CG1 1 1
2 3990 1 1 102 ILE CG2 C 99.817 2.131 3.313 1.00 . A A . 106 ILE CG2 1 1
2 3991 1 1 102 ILE H H 102.213 2.749 6.480 1.00 . A A . 106 ILE H 1 1
2 3992 1 1 102 ILE HA H 99.486 3.163 5.874 1.00 . A A . 106 ILE HA 1 1
2 3993 1 1 102 ILE HB H 101.717 1.881 4.286 1.00 . A A . 106 ILE HB 1 1
2 3994 1 1 102 ILE HD11 H 101.759 3.430 2.100 1.00 . A A . 106 ILE HD11 1 1
2 3995 1 1 102 ILE HD12 H 103.168 3.706 3.123 1.00 . A A . 106 ILE HD12 1 1
2 3996 1 1 102 ILE HD13 H 102.227 5.074 2.531 1.00 . A A . 106 ILE HD13 1 1
2 3997 1 1 102 ILE HG12 H 100.412 4.598 3.974 1.00 . A A . 106 ILE HG12 1 1
2 3998 1 1 102 ILE HG13 H 101.842 4.345 4.977 1.00 . A A . 106 ILE HG13 1 1
2 3999 1 1 102 ILE HG21 H 98.867 2.587 3.556 1.00 . A A . 106 ILE HG21 1 1
2 4000 1 1 102 ILE HG22 H 99.707 1.057 3.306 1.00 . A A . 106 ILE HG22 1 1
2 4001 1 1 102 ILE HG23 H 100.138 2.467 2.338 1.00 . A A . 106 ILE HG23 1 1
2 4002 1 1 102 ILE N N 101.284 2.620 6.763 1.00 . A A . 106 ILE N 1 1
2 4003 1 1 102 ILE O O 98.384 0.891 5.851 1.00 . A A . 106 ILE O 1 1
2 4004 1 1 103 GLU C C 99.114 -1.456 7.579 1.00 . A A . 107 GLU C 1 1
2 4005 1 1 103 GLU CA C 99.931 -1.346 6.294 1.00 . A A . 107 GLU CA 1 1
2 4006 1 1 103 GLU CB C 101.117 -2.346 6.294 1.00 . A A . 107 GLU CB 1 1
2 4007 1 1 103 GLU CD C 102.834 -3.505 7.739 1.00 . A A . 107 GLU CD 1 1
2 4008 1 1 103 GLU CG C 101.496 -2.765 7.728 1.00 . A A . 107 GLU CG 1 1
2 4009 1 1 103 GLU H H 101.399 0.177 6.177 1.00 . A A . 107 GLU H 1 1
2 4010 1 1 103 GLU HA H 99.286 -1.576 5.459 1.00 . A A . 107 GLU HA 1 1
2 4011 1 1 103 GLU HB2 H 100.844 -3.228 5.728 1.00 . A A . 107 GLU HB2 1 1
2 4012 1 1 103 GLU HB3 H 101.970 -1.878 5.823 1.00 . A A . 107 GLU HB3 1 1
2 4013 1 1 103 GLU HG2 H 101.571 -1.888 8.348 1.00 . A A . 107 GLU HG2 1 1
2 4014 1 1 103 GLU HG3 H 100.728 -3.414 8.125 1.00 . A A . 107 GLU HG3 1 1
2 4015 1 1 103 GLU N N 100.433 0.013 6.133 1.00 . A A . 107 GLU N 1 1
2 4016 1 1 103 GLU O O 98.161 -2.231 7.662 1.00 . A A . 107 GLU O 1 1
2 4017 1 1 103 GLU OE1 O 103.107 -4.214 6.786 1.00 . A A . 107 GLU OE1 1 1
2 4018 1 1 103 GLU OE2 O 103.562 -3.354 8.708 1.00 . A A . 107 GLU OE2 1 1
2 4019 1 1 104 GLY C C 97.391 -0.306 9.748 1.00 . A A . 108 GLY C 1 1
2 4020 1 1 104 GLY CA C 98.842 -0.732 9.878 1.00 . A A . 108 GLY CA 1 1
2 4021 1 1 104 GLY H H 100.298 -0.110 8.472 1.00 . A A . 108 GLY H 1 1
2 4022 1 1 104 GLY HA2 H 98.879 -1.740 10.267 1.00 . A A . 108 GLY HA2 1 1
2 4023 1 1 104 GLY HA3 H 99.347 -0.070 10.563 1.00 . A A . 108 GLY HA3 1 1
2 4024 1 1 104 GLY N N 99.518 -0.693 8.589 1.00 . A A . 108 GLY N 1 1
2 4025 1 1 104 GLY O O 96.495 -0.951 10.293 1.00 . A A . 108 GLY O 1 1
2 4026 1 1 105 HIS C C 95.004 0.277 7.993 1.00 . A A . 109 HIS C 1 1
2 4027 1 1 105 HIS CA C 95.815 1.275 8.815 1.00 . A A . 109 HIS CA 1 1
2 4028 1 1 105 HIS CB C 95.863 2.633 8.101 1.00 . A A . 109 HIS CB 1 1
2 4029 1 1 105 HIS CD2 C 93.489 3.750 8.318 1.00 . A A . 109 HIS CD2 1 1
2 4030 1 1 105 HIS CE1 C 92.697 3.170 6.386 1.00 . A A . 109 HIS CE1 1 1
2 4031 1 1 105 HIS CG C 94.474 3.035 7.681 1.00 . A A . 109 HIS CG 1 1
2 4032 1 1 105 HIS H H 97.923 1.243 8.603 1.00 . A A . 109 HIS H 1 1
2 4033 1 1 105 HIS HA H 95.342 1.404 9.779 1.00 . A A . 109 HIS HA 1 1
2 4034 1 1 105 HIS HB2 H 96.265 3.378 8.773 1.00 . A A . 109 HIS HB2 1 1
2 4035 1 1 105 HIS HB3 H 96.495 2.558 7.228 1.00 . A A . 109 HIS HB3 1 1
2 4036 1 1 105 HIS HD2 H 93.571 4.182 9.305 1.00 . A A . 109 HIS HD2 1 1
2 4037 1 1 105 HIS HE1 H 92.039 3.039 5.539 1.00 . A A . 109 HIS HE1 1 1
2 4038 1 1 105 HIS HE2 H 91.517 4.280 7.694 1.00 . A A . 109 HIS HE2 1 1
2 4039 1 1 105 HIS N N 97.166 0.775 9.018 1.00 . A A . 109 HIS N 1 1
2 4040 1 1 105 HIS ND1 N 93.946 2.677 6.451 1.00 . A A . 109 HIS ND1 1 1
2 4041 1 1 105 HIS NE2 N 92.367 3.833 7.498 1.00 . A A . 109 HIS NE2 1 1
2 4042 1 1 105 HIS O O 93.830 0.039 8.273 1.00 . A A . 109 HIS O 1 1
2 4043 1 1 106 LEU C C 94.516 -2.487 6.922 1.00 . A A . 110 LEU C 1 1
2 4044 1 1 106 LEU CA C 94.950 -1.263 6.123 1.00 . A A . 110 LEU CA 1 1
2 4045 1 1 106 LEU CB C 95.873 -1.690 4.980 1.00 . A A . 110 LEU CB 1 1
2 4046 1 1 106 LEU CD1 C 97.189 -0.876 3.011 1.00 . A A . 110 LEU CD1 1 1
2 4047 1 1 106 LEU CD2 C 94.770 -0.223 3.229 1.00 . A A . 110 LEU CD2 1 1
2 4048 1 1 106 LEU CG C 96.074 -0.520 4.002 1.00 . A A . 110 LEU CG 1 1
2 4049 1 1 106 LEU H H 96.573 -0.075 6.801 1.00 . A A . 110 LEU H 1 1
2 4050 1 1 106 LEU HA H 94.074 -0.795 5.706 1.00 . A A . 110 LEU HA 1 1
2 4051 1 1 106 LEU HB2 H 96.831 -1.980 5.391 1.00 . A A . 110 LEU HB2 1 1
2 4052 1 1 106 LEU HB3 H 95.440 -2.530 4.459 1.00 . A A . 110 LEU HB3 1 1
2 4053 1 1 106 LEU HD11 H 96.968 -1.823 2.540 1.00 . A A . 110 LEU HD11 1 1
2 4054 1 1 106 LEU HD12 H 98.128 -0.947 3.536 1.00 . A A . 110 LEU HD12 1 1
2 4055 1 1 106 LEU HD13 H 97.259 -0.106 2.257 1.00 . A A . 110 LEU HD13 1 1
2 4056 1 1 106 LEU HD21 H 94.156 0.457 3.802 1.00 . A A . 110 LEU HD21 1 1
2 4057 1 1 106 LEU HD22 H 94.228 -1.140 3.057 1.00 . A A . 110 LEU HD22 1 1
2 4058 1 1 106 LEU HD23 H 95.007 0.235 2.278 1.00 . A A . 110 LEU HD23 1 1
2 4059 1 1 106 LEU HG H 96.368 0.357 4.561 1.00 . A A . 110 LEU HG 1 1
2 4060 1 1 106 LEU N N 95.634 -0.301 6.979 1.00 . A A . 110 LEU N 1 1
2 4061 1 1 106 LEU O O 93.403 -2.993 6.749 1.00 . A A . 110 LEU O 1 1
2 4062 1 1 107 ALA C C 93.864 -3.848 9.487 1.00 . A A . 111 ALA C 1 1
2 4063 1 1 107 ALA CA C 95.084 -4.121 8.613 1.00 . A A . 111 ALA CA 1 1
2 4064 1 1 107 ALA CB C 96.282 -4.464 9.497 1.00 . A A . 111 ALA CB 1 1
2 4065 1 1 107 ALA H H 96.263 -2.520 7.892 1.00 . A A . 111 ALA H 1 1
2 4066 1 1 107 ALA HA H 94.873 -4.959 7.967 1.00 . A A . 111 ALA HA 1 1
2 4067 1 1 107 ALA HB1 H 97.053 -4.920 8.896 1.00 . A A . 111 ALA HB1 1 1
2 4068 1 1 107 ALA HB2 H 95.975 -5.150 10.273 1.00 . A A . 111 ALA HB2 1 1
2 4069 1 1 107 ALA HB3 H 96.665 -3.559 9.948 1.00 . A A . 111 ALA HB3 1 1
2 4070 1 1 107 ALA N N 95.394 -2.959 7.796 1.00 . A A . 111 ALA N 1 1
2 4071 1 1 107 ALA O O 92.942 -4.660 9.552 1.00 . A A . 111 ALA O 1 1
2 4072 1 1 108 GLY C C 91.474 -2.177 10.205 1.00 . A A . 112 GLY C 1 1
2 4073 1 1 108 GLY CA C 92.751 -2.331 11.013 1.00 . A A . 112 GLY CA 1 1
2 4074 1 1 108 GLY H H 94.625 -2.086 10.059 1.00 . A A . 112 GLY H 1 1
2 4075 1 1 108 GLY HA2 H 92.614 -3.096 11.764 1.00 . A A . 112 GLY HA2 1 1
2 4076 1 1 108 GLY HA3 H 92.970 -1.393 11.496 1.00 . A A . 112 GLY HA3 1 1
2 4077 1 1 108 GLY N N 93.865 -2.699 10.152 1.00 . A A . 112 GLY N 1 1
2 4078 1 1 108 GLY O O 90.373 -2.339 10.728 1.00 . A A . 112 GLY O 1 1
2 4079 1 1 109 LEU C C 89.784 -2.995 7.795 1.00 . A A . 113 LEU C 1 1
2 4080 1 1 109 LEU CA C 90.477 -1.662 8.062 1.00 . A A . 113 LEU CA 1 1
2 4081 1 1 109 LEU CB C 90.913 -1.000 6.734 1.00 . A A . 113 LEU CB 1 1
2 4082 1 1 109 LEU CD1 C 88.531 -0.361 6.210 1.00 . A A . 113 LEU CD1 1 1
2 4083 1 1 109 LEU CD2 C 90.038 1.262 7.466 1.00 . A A . 113 LEU CD2 1 1
2 4084 1 1 109 LEU CG C 89.971 0.166 6.370 1.00 . A A . 113 LEU CG 1 1
2 4085 1 1 109 LEU H H 92.536 -1.731 8.568 1.00 . A A . 113 LEU H 1 1
2 4086 1 1 109 LEU HA H 89.783 -1.016 8.574 1.00 . A A . 113 LEU HA 1 1
2 4087 1 1 109 LEU HB2 H 91.917 -0.620 6.842 1.00 . A A . 113 LEU HB2 1 1
2 4088 1 1 109 LEU HB3 H 90.897 -1.728 5.935 1.00 . A A . 113 LEU HB3 1 1
2 4089 1 1 109 LEU HD11 H 88.059 -0.441 7.176 1.00 . A A . 113 LEU HD11 1 1
2 4090 1 1 109 LEU HD12 H 88.553 -1.336 5.740 1.00 . A A . 113 LEU HD12 1 1
2 4091 1 1 109 LEU HD13 H 87.965 0.318 5.590 1.00 . A A . 113 LEU HD13 1 1
2 4092 1 1 109 LEU HD21 H 90.101 2.234 6.996 1.00 . A A . 113 LEU HD21 1 1
2 4093 1 1 109 LEU HD22 H 90.916 1.116 8.083 1.00 . A A . 113 LEU HD22 1 1
2 4094 1 1 109 LEU HD23 H 89.158 1.224 8.090 1.00 . A A . 113 LEU HD23 1 1
2 4095 1 1 109 LEU HG H 90.291 0.587 5.428 1.00 . A A . 113 LEU HG 1 1
2 4096 1 1 109 LEU N N 91.631 -1.853 8.930 1.00 . A A . 113 LEU N 1 1
2 4097 1 1 109 LEU O O 88.606 -3.033 7.438 1.00 . A A . 113 LEU O 1 1
2 4098 1 1 110 GLY C C 90.335 -5.916 6.342 1.00 . A A . 114 GLY C 1 1
2 4099 1 1 110 GLY CA C 89.973 -5.418 7.738 1.00 . A A . 114 GLY CA 1 1
2 4100 1 1 110 GLY H H 91.456 -3.996 8.251 1.00 . A A . 114 GLY H 1 1
2 4101 1 1 110 GLY HA2 H 90.378 -6.097 8.476 1.00 . A A . 114 GLY HA2 1 1
2 4102 1 1 110 GLY HA3 H 88.896 -5.390 7.836 1.00 . A A . 114 GLY HA3 1 1
2 4103 1 1 110 GLY N N 90.523 -4.086 7.967 1.00 . A A . 114 GLY N 1 1
2 4104 1 1 110 GLY O O 89.666 -6.790 5.791 1.00 . A A . 114 GLY O 1 1
2 4105 1 1 111 LEU C C 93.191 -6.491 4.532 1.00 . A A . 115 LEU C 1 1
2 4106 1 1 111 LEU CA C 91.860 -5.755 4.437 1.00 . A A . 115 LEU CA 1 1
2 4107 1 1 111 LEU CB C 92.025 -4.521 3.551 1.00 . A A . 115 LEU CB 1 1
2 4108 1 1 111 LEU CD1 C 90.888 -2.464 2.704 1.00 . A A . 115 LEU CD1 1 1
2 4109 1 1 111 LEU CD2 C 89.693 -4.669 2.589 1.00 . A A . 115 LEU CD2 1 1
2 4110 1 1 111 LEU CG C 90.675 -3.807 3.406 1.00 . A A . 115 LEU CG 1 1
2 4111 1 1 111 LEU H H 91.906 -4.667 6.260 1.00 . A A . 115 LEU H 1 1
2 4112 1 1 111 LEU HA H 91.133 -6.416 3.987 1.00 . A A . 115 LEU HA 1 1
2 4113 1 1 111 LEU HB2 H 92.739 -3.851 4.008 1.00 . A A . 115 LEU HB2 1 1
2 4114 1 1 111 LEU HB3 H 92.385 -4.818 2.577 1.00 . A A . 115 LEU HB3 1 1
2 4115 1 1 111 LEU HD11 H 91.283 -2.632 1.713 1.00 . A A . 115 LEU HD11 1 1
2 4116 1 1 111 LEU HD12 H 91.587 -1.869 3.273 1.00 . A A . 115 LEU HD12 1 1
2 4117 1 1 111 LEU HD13 H 89.946 -1.942 2.633 1.00 . A A . 115 LEU HD13 1 1
2 4118 1 1 111 LEU HD21 H 88.929 -4.038 2.157 1.00 . A A . 115 LEU HD21 1 1
2 4119 1 1 111 LEU HD22 H 89.224 -5.397 3.234 1.00 . A A . 115 LEU HD22 1 1
2 4120 1 1 111 LEU HD23 H 90.224 -5.177 1.799 1.00 . A A . 115 LEU HD23 1 1
2 4121 1 1 111 LEU HG H 90.265 -3.630 4.390 1.00 . A A . 115 LEU HG 1 1
2 4122 1 1 111 LEU N N 91.406 -5.358 5.773 1.00 . A A . 115 LEU N 1 1
2 4123 1 1 111 LEU O O 94.053 -6.142 5.341 1.00 . A A . 115 LEU O 1 1
2 4124 1 1 112 PHE C C 95.130 -8.419 2.272 1.00 . A A . 116 PHE C 1 1
2 4125 1 1 112 PHE CA C 94.573 -8.315 3.688 1.00 . A A . 116 PHE CA 1 1
2 4126 1 1 112 PHE CB C 94.276 -9.722 4.214 1.00 . A A . 116 PHE CB 1 1
2 4127 1 1 112 PHE CD1 C 94.529 -9.161 6.659 1.00 . A A . 116 PHE CD1 1 1
2 4128 1 1 112 PHE CD2 C 92.395 -10.010 5.879 1.00 . A A . 116 PHE CD2 1 1
2 4129 1 1 112 PHE CE1 C 94.019 -9.074 7.959 1.00 . A A . 116 PHE CE1 1 1
2 4130 1 1 112 PHE CE2 C 91.886 -9.922 7.182 1.00 . A A . 116 PHE CE2 1 1
2 4131 1 1 112 PHE CG C 93.719 -9.629 5.618 1.00 . A A . 116 PHE CG 1 1
2 4132 1 1 112 PHE CZ C 92.698 -9.453 8.221 1.00 . A A . 116 PHE CZ 1 1
2 4133 1 1 112 PHE H H 92.626 -7.745 3.081 1.00 . A A . 116 PHE H 1 1
2 4134 1 1 112 PHE HA H 95.316 -7.854 4.323 1.00 . A A . 116 PHE HA 1 1
2 4135 1 1 112 PHE HB2 H 93.556 -10.203 3.568 1.00 . A A . 116 PHE HB2 1 1
2 4136 1 1 112 PHE HB3 H 95.188 -10.300 4.227 1.00 . A A . 116 PHE HB3 1 1
2 4137 1 1 112 PHE HD1 H 95.549 -8.867 6.458 1.00 . A A . 116 PHE HD1 1 1
2 4138 1 1 112 PHE HD2 H 91.769 -10.371 5.076 1.00 . A A . 116 PHE HD2 1 1
2 4139 1 1 112 PHE HE1 H 94.646 -8.712 8.761 1.00 . A A . 116 PHE HE1 1 1
2 4140 1 1 112 PHE HE2 H 90.865 -10.215 7.384 1.00 . A A . 116 PHE HE2 1 1
2 4141 1 1 112 PHE HZ H 92.305 -9.386 9.225 1.00 . A A . 116 PHE HZ 1 1
2 4142 1 1 112 PHE N N 93.349 -7.517 3.701 1.00 . A A . 116 PHE N 1 1
2 4143 1 1 112 PHE O O 96.284 -8.797 2.076 1.00 . A A . 116 PHE O 1 1
2 4144 1 1 113 ARG C C 95.911 -7.253 -0.364 1.00 . A A . 117 ARG C 1 1
2 4145 1 1 113 ARG CA C 94.734 -8.198 -0.104 1.00 . A A . 117 ARG CA 1 1
2 4146 1 1 113 ARG CB C 93.563 -7.841 -1.031 1.00 . A A . 117 ARG CB 1 1
2 4147 1 1 113 ARG CD C 92.617 -8.115 -3.335 1.00 . A A . 117 ARG CD 1 1
2 4148 1 1 113 ARG CG C 93.826 -8.391 -2.436 1.00 . A A . 117 ARG CG 1 1
2 4149 1 1 113 ARG CZ C 91.571 -6.228 -4.441 1.00 . A A . 117 ARG CZ 1 1
2 4150 1 1 113 ARG H H 93.387 -7.817 1.489 1.00 . A A . 117 ARG H 1 1
2 4151 1 1 113 ARG HA H 95.046 -9.211 -0.306 1.00 . A A . 117 ARG HA 1 1
2 4152 1 1 113 ARG HB2 H 92.651 -8.265 -0.641 1.00 . A A . 117 ARG HB2 1 1
2 4153 1 1 113 ARG HB3 H 93.463 -6.767 -1.084 1.00 . A A . 117 ARG HB3 1 1
2 4154 1 1 113 ARG HD2 H 92.707 -8.686 -4.244 1.00 . A A . 117 ARG HD2 1 1
2 4155 1 1 113 ARG HD3 H 91.714 -8.411 -2.817 1.00 . A A . 117 ARG HD3 1 1
2 4156 1 1 113 ARG HE H 93.217 -6.083 -3.312 1.00 . A A . 117 ARG HE 1 1
2 4157 1 1 113 ARG HG2 H 94.701 -7.919 -2.854 1.00 . A A . 117 ARG HG2 1 1
2 4158 1 1 113 ARG HG3 H 93.987 -9.458 -2.377 1.00 . A A . 117 ARG HG3 1 1
2 4159 1 1 113 ARG HH11 H 90.697 -8.013 -4.690 1.00 . A A . 117 ARG HH11 1 1
2 4160 1 1 113 ARG HH12 H 89.933 -6.686 -5.499 1.00 . A A . 117 ARG HH12 1 1
2 4161 1 1 113 ARG HH21 H 92.226 -4.339 -4.376 1.00 . A A . 117 ARG HH21 1 1
2 4162 1 1 113 ARG HH22 H 90.800 -4.605 -5.322 1.00 . A A . 117 ARG HH22 1 1
2 4163 1 1 113 ARG N N 94.301 -8.102 1.284 1.00 . A A . 117 ARG N 1 1
2 4164 1 1 113 ARG NE N 92.541 -6.698 -3.664 1.00 . A A . 117 ARG NE 1 1
2 4165 1 1 113 ARG NH1 N 90.663 -7.039 -4.913 1.00 . A A . 117 ARG NH1 1 1
2 4166 1 1 113 ARG NH2 N 91.529 -4.958 -4.736 1.00 . A A . 117 ARG NH2 1 1
2 4167 1 1 113 ARG O O 96.935 -7.658 -0.913 1.00 . A A . 117 ARG O 1 1
2 4168 1 1 114 LEU C C 98.055 -5.414 0.665 1.00 . A A . 118 LEU C 1 1
2 4169 1 1 114 LEU CA C 96.821 -5.010 -0.134 1.00 . A A . 118 LEU CA 1 1
2 4170 1 1 114 LEU CB C 96.333 -3.623 0.316 1.00 . A A . 118 LEU CB 1 1
2 4171 1 1 114 LEU CD1 C 94.222 -3.824 -1.014 1.00 . A A . 118 LEU CD1 1 1
2 4172 1 1 114 LEU CD2 C 95.085 -1.566 -0.372 1.00 . A A . 118 LEU CD2 1 1
2 4173 1 1 114 LEU CG C 95.482 -2.986 -0.789 1.00 . A A . 118 LEU CG 1 1
2 4174 1 1 114 LEU H H 94.928 -5.728 0.493 1.00 . A A . 118 LEU H 1 1
2 4175 1 1 114 LEU HA H 97.084 -4.970 -1.178 1.00 . A A . 118 LEU HA 1 1
2 4176 1 1 114 LEU HB2 H 95.738 -3.725 1.212 1.00 . A A . 118 LEU HB2 1 1
2 4177 1 1 114 LEU HB3 H 97.183 -2.988 0.519 1.00 . A A . 118 LEU HB3 1 1
2 4178 1 1 114 LEU HD11 H 93.798 -4.099 -0.059 1.00 . A A . 118 LEU HD11 1 1
2 4179 1 1 114 LEU HD12 H 94.479 -4.716 -1.565 1.00 . A A . 118 LEU HD12 1 1
2 4180 1 1 114 LEU HD13 H 93.501 -3.250 -1.576 1.00 . A A . 118 LEU HD13 1 1
2 4181 1 1 114 LEU HD21 H 94.378 -1.615 0.442 1.00 . A A . 118 LEU HD21 1 1
2 4182 1 1 114 LEU HD22 H 94.633 -1.057 -1.212 1.00 . A A . 118 LEU HD22 1 1
2 4183 1 1 114 LEU HD23 H 95.963 -1.025 -0.055 1.00 . A A . 118 LEU HD23 1 1
2 4184 1 1 114 LEU HG H 96.054 -2.946 -1.706 1.00 . A A . 118 LEU HG 1 1
2 4185 1 1 114 LEU N N 95.761 -5.995 0.051 1.00 . A A . 118 LEU N 1 1
2 4186 1 1 114 LEU O O 99.186 -5.267 0.204 1.00 . A A . 118 LEU O 1 1
2 4187 1 1 115 VAL C C 99.694 -7.474 2.062 1.00 . A A . 119 VAL C 1 1
2 4188 1 1 115 VAL CA C 98.913 -6.346 2.729 1.00 . A A . 119 VAL CA 1 1
2 4189 1 1 115 VAL CB C 98.370 -6.814 4.082 1.00 . A A . 119 VAL CB 1 1
2 4190 1 1 115 VAL CG1 C 99.535 -7.138 5.021 1.00 . A A . 119 VAL CG1 1 1
2 4191 1 1 115 VAL CG2 C 97.508 -5.705 4.695 1.00 . A A . 119 VAL CG2 1 1
2 4192 1 1 115 VAL H H 96.897 -6.012 2.180 1.00 . A A . 119 VAL H 1 1
2 4193 1 1 115 VAL HA H 99.576 -5.511 2.888 1.00 . A A . 119 VAL HA 1 1
2 4194 1 1 115 VAL HB H 97.769 -7.700 3.941 1.00 . A A . 119 VAL HB 1 1
2 4195 1 1 115 VAL HG11 H 100.274 -6.351 4.963 1.00 . A A . 119 VAL HG11 1 1
2 4196 1 1 115 VAL HG12 H 99.985 -8.076 4.728 1.00 . A A . 119 VAL HG12 1 1
2 4197 1 1 115 VAL HG13 H 99.171 -7.214 6.035 1.00 . A A . 119 VAL HG13 1 1
2 4198 1 1 115 VAL HG21 H 96.730 -5.429 3.998 1.00 . A A . 119 VAL HG21 1 1
2 4199 1 1 115 VAL HG22 H 98.122 -4.845 4.909 1.00 . A A . 119 VAL HG22 1 1
2 4200 1 1 115 VAL HG23 H 97.059 -6.064 5.609 1.00 . A A . 119 VAL HG23 1 1
2 4201 1 1 115 VAL N N 97.822 -5.923 1.866 1.00 . A A . 119 VAL N 1 1
2 4202 1 1 115 VAL O O 100.919 -7.524 2.146 1.00 . A A . 119 VAL O 1 1
2 4203 1 1 116 ARG C C 100.598 -9.011 -0.316 1.00 . A A . 120 ARG C 1 1
2 4204 1 1 116 ARG CA C 99.609 -9.507 0.734 1.00 . A A . 120 ARG CA 1 1
2 4205 1 1 116 ARG CB C 98.539 -10.375 0.058 1.00 . A A . 120 ARG CB 1 1
2 4206 1 1 116 ARG CD C 98.117 -12.505 -1.182 1.00 . A A . 120 ARG CD 1 1
2 4207 1 1 116 ARG CG C 99.192 -11.617 -0.550 1.00 . A A . 120 ARG CG 1 1
2 4208 1 1 116 ARG CZ C 98.816 -14.813 -0.831 1.00 . A A . 120 ARG CZ 1 1
2 4209 1 1 116 ARG H H 98.000 -8.290 1.376 1.00 . A A . 120 ARG H 1 1
2 4210 1 1 116 ARG HA H 100.135 -10.102 1.464 1.00 . A A . 120 ARG HA 1 1
2 4211 1 1 116 ARG HB2 H 97.804 -10.676 0.791 1.00 . A A . 120 ARG HB2 1 1
2 4212 1 1 116 ARG HB3 H 98.056 -9.808 -0.723 1.00 . A A . 120 ARG HB3 1 1
2 4213 1 1 116 ARG HD2 H 97.349 -12.713 -0.451 1.00 . A A . 120 ARG HD2 1 1
2 4214 1 1 116 ARG HD3 H 97.678 -11.987 -2.022 1.00 . A A . 120 ARG HD3 1 1
2 4215 1 1 116 ARG HE H 99.035 -13.828 -2.560 1.00 . A A . 120 ARG HE 1 1
2 4216 1 1 116 ARG HG2 H 99.900 -11.317 -1.309 1.00 . A A . 120 ARG HG2 1 1
2 4217 1 1 116 ARG HG3 H 99.704 -12.172 0.221 1.00 . A A . 120 ARG HG3 1 1
2 4218 1 1 116 ARG HH11 H 97.984 -13.893 0.741 1.00 . A A . 120 ARG HH11 1 1
2 4219 1 1 116 ARG HH12 H 98.472 -15.534 1.006 1.00 . A A . 120 ARG HH12 1 1
2 4220 1 1 116 ARG HH21 H 99.682 -15.977 -2.212 1.00 . A A . 120 ARG HH21 1 1
2 4221 1 1 116 ARG HH22 H 99.434 -16.712 -0.663 1.00 . A A . 120 ARG HH22 1 1
2 4222 1 1 116 ARG N N 98.973 -8.380 1.406 1.00 . A A . 120 ARG N 1 1
2 4223 1 1 116 ARG NE N 98.708 -13.760 -1.640 1.00 . A A . 120 ARG NE 1 1
2 4224 1 1 116 ARG NH1 N 98.391 -14.740 0.402 1.00 . A A . 120 ARG NH1 1 1
2 4225 1 1 116 ARG NH2 N 99.352 -15.920 -1.269 1.00 . A A . 120 ARG NH2 1 1
2 4226 1 1 116 ARG O O 101.752 -9.443 -0.347 1.00 . A A . 120 ARG O 1 1
2 4227 1 1 117 LEU C C 102.137 -6.711 -1.548 1.00 . A A . 121 LEU C 1 1
2 4228 1 1 117 LEU CA C 101.020 -7.527 -2.191 1.00 . A A . 121 LEU CA 1 1
2 4229 1 1 117 LEU CB C 100.209 -6.652 -3.160 1.00 . A A . 121 LEU CB 1 1
2 4230 1 1 117 LEU CD1 C 98.638 -8.547 -3.619 1.00 . A A . 121 LEU CD1 1 1
2 4231 1 1 117 LEU CD2 C 98.800 -6.638 -5.223 1.00 . A A . 121 LEU CD2 1 1
2 4232 1 1 117 LEU CG C 99.582 -7.526 -4.252 1.00 . A A . 121 LEU CG 1 1
2 4233 1 1 117 LEU H H 99.226 -7.765 -1.083 1.00 . A A . 121 LEU H 1 1
2 4234 1 1 117 LEU HA H 101.470 -8.341 -2.741 1.00 . A A . 121 LEU HA 1 1
2 4235 1 1 117 LEU HB2 H 99.424 -6.146 -2.614 1.00 . A A . 121 LEU HB2 1 1
2 4236 1 1 117 LEU HB3 H 100.855 -5.918 -3.620 1.00 . A A . 121 LEU HB3 1 1
2 4237 1 1 117 LEU HD11 H 99.213 -9.264 -3.052 1.00 . A A . 121 LEU HD11 1 1
2 4238 1 1 117 LEU HD12 H 98.088 -9.058 -4.395 1.00 . A A . 121 LEU HD12 1 1
2 4239 1 1 117 LEU HD13 H 97.948 -8.039 -2.966 1.00 . A A . 121 LEU HD13 1 1
2 4240 1 1 117 LEU HD21 H 97.926 -6.243 -4.727 1.00 . A A . 121 LEU HD21 1 1
2 4241 1 1 117 LEU HD22 H 98.494 -7.221 -6.080 1.00 . A A . 121 LEU HD22 1 1
2 4242 1 1 117 LEU HD23 H 99.427 -5.822 -5.550 1.00 . A A . 121 LEU HD23 1 1
2 4243 1 1 117 LEU HG H 100.365 -8.044 -4.788 1.00 . A A . 121 LEU HG 1 1
2 4244 1 1 117 LEU N N 100.150 -8.087 -1.161 1.00 . A A . 121 LEU N 1 1
2 4245 1 1 117 LEU O O 103.285 -6.745 -1.991 1.00 . A A . 121 LEU O 1 1
2 4246 1 1 118 LEU C C 103.882 -6.036 0.740 1.00 . A A . 122 LEU C 1 1
2 4247 1 1 118 LEU CA C 102.774 -5.152 0.180 1.00 . A A . 122 LEU CA 1 1
2 4248 1 1 118 LEU CB C 102.098 -4.370 1.313 1.00 . A A . 122 LEU CB 1 1
2 4249 1 1 118 LEU CD1 C 102.141 -2.237 2.633 1.00 . A A . 122 LEU CD1 1 1
2 4250 1 1 118 LEU CD2 C 104.234 -3.652 2.498 1.00 . A A . 122 LEU CD2 1 1
2 4251 1 1 118 LEU CG C 102.971 -3.174 1.741 1.00 . A A . 122 LEU CG 1 1
2 4252 1 1 118 LEU H H 100.859 -5.977 -0.197 1.00 . A A . 122 LEU H 1 1
2 4253 1 1 118 LEU HA H 103.199 -4.458 -0.526 1.00 . A A . 122 LEU HA 1 1
2 4254 1 1 118 LEU HB2 H 101.147 -4.002 0.959 1.00 . A A . 122 LEU HB2 1 1
2 4255 1 1 118 LEU HB3 H 101.933 -5.024 2.155 1.00 . A A . 122 LEU HB3 1 1
2 4256 1 1 118 LEU HD11 H 102.784 -1.482 3.061 1.00 . A A . 122 LEU HD11 1 1
2 4257 1 1 118 LEU HD12 H 101.674 -2.804 3.425 1.00 . A A . 122 LEU HD12 1 1
2 4258 1 1 118 LEU HD13 H 101.378 -1.759 2.036 1.00 . A A . 122 LEU HD13 1 1
2 4259 1 1 118 LEU HD21 H 104.056 -4.615 2.948 1.00 . A A . 122 LEU HD21 1 1
2 4260 1 1 118 LEU HD22 H 104.493 -2.942 3.270 1.00 . A A . 122 LEU HD22 1 1
2 4261 1 1 118 LEU HD23 H 105.058 -3.728 1.803 1.00 . A A . 122 LEU HD23 1 1
2 4262 1 1 118 LEU HG H 103.271 -2.628 0.858 1.00 . A A . 122 LEU HG 1 1
2 4263 1 1 118 LEU N N 101.790 -5.973 -0.506 1.00 . A A . 122 LEU N 1 1
2 4264 1 1 118 LEU O O 105.065 -5.719 0.616 1.00 . A A . 122 LEU O 1 1
2 4265 1 1 119 ARG C C 105.404 -8.593 0.804 1.00 . A A . 123 ARG C 1 1
2 4266 1 1 119 ARG CA C 104.476 -8.074 1.896 1.00 . A A . 123 ARG CA 1 1
2 4267 1 1 119 ARG CB C 103.766 -9.239 2.587 1.00 . A A . 123 ARG CB 1 1
2 4268 1 1 119 ARG CD C 104.091 -11.187 4.110 1.00 . A A . 123 ARG CD 1 1
2 4269 1 1 119 ARG CG C 104.803 -10.153 3.239 1.00 . A A . 123 ARG CG 1 1
2 4270 1 1 119 ARG CZ C 104.741 -12.780 5.823 1.00 . A A . 123 ARG CZ 1 1
2 4271 1 1 119 ARG H H 102.540 -7.367 1.401 1.00 . A A . 123 ARG H 1 1
2 4272 1 1 119 ARG HA H 105.066 -7.545 2.628 1.00 . A A . 123 ARG HA 1 1
2 4273 1 1 119 ARG HB2 H 103.099 -8.853 3.343 1.00 . A A . 123 ARG HB2 1 1
2 4274 1 1 119 ARG HB3 H 103.200 -9.801 1.859 1.00 . A A . 123 ARG HB3 1 1
2 4275 1 1 119 ARG HD2 H 103.515 -10.680 4.870 1.00 . A A . 123 ARG HD2 1 1
2 4276 1 1 119 ARG HD3 H 103.425 -11.776 3.493 1.00 . A A . 123 ARG HD3 1 1
2 4277 1 1 119 ARG HE H 105.969 -12.128 4.384 1.00 . A A . 123 ARG HE 1 1
2 4278 1 1 119 ARG HG2 H 105.371 -10.658 2.472 1.00 . A A . 123 ARG HG2 1 1
2 4279 1 1 119 ARG HG3 H 105.469 -9.565 3.853 1.00 . A A . 123 ARG HG3 1 1
2 4280 1 1 119 ARG HH11 H 102.857 -12.103 5.896 1.00 . A A . 123 ARG HH11 1 1
2 4281 1 1 119 ARG HH12 H 103.294 -13.238 7.129 1.00 . A A . 123 ARG HH12 1 1
2 4282 1 1 119 ARG HH21 H 106.552 -13.614 6.002 1.00 . A A . 123 ARG HH21 1 1
2 4283 1 1 119 ARG HH22 H 105.385 -14.094 7.189 1.00 . A A . 123 ARG HH22 1 1
2 4284 1 1 119 ARG N N 103.497 -7.153 1.338 1.00 . A A . 123 ARG N 1 1
2 4285 1 1 119 ARG NE N 105.063 -12.065 4.750 1.00 . A A . 123 ARG NE 1 1
2 4286 1 1 119 ARG NH1 N 103.537 -12.702 6.322 1.00 . A A . 123 ARG NH1 1 1
2 4287 1 1 119 ARG NH2 N 105.629 -13.556 6.381 1.00 . A A . 123 ARG NH2 1 1
2 4288 1 1 119 ARG O O 106.615 -8.703 1.007 1.00 . A A . 123 ARG O 1 1
2 4289 1 1 120 PHE C C 106.597 -8.328 -1.936 1.00 . A A . 124 PHE C 1 1
2 4290 1 1 120 PHE CA C 105.612 -9.399 -1.475 1.00 . A A . 124 PHE CA 1 1
2 4291 1 1 120 PHE CB C 104.667 -9.802 -2.636 1.00 . A A . 124 PHE CB 1 1
2 4292 1 1 120 PHE CD1 C 106.080 -11.747 -3.367 1.00 . A A . 124 PHE CD1 1 1
2 4293 1 1 120 PHE CD2 C 103.742 -12.149 -2.862 1.00 . A A . 124 PHE CD2 1 1
2 4294 1 1 120 PHE CE1 C 106.248 -13.100 -3.667 1.00 . A A . 124 PHE CE1 1 1
2 4295 1 1 120 PHE CE2 C 103.911 -13.504 -3.165 1.00 . A A . 124 PHE CE2 1 1
2 4296 1 1 120 PHE CG C 104.830 -11.271 -2.964 1.00 . A A . 124 PHE CG 1 1
2 4297 1 1 120 PHE CZ C 105.164 -13.980 -3.567 1.00 . A A . 124 PHE CZ 1 1
2 4298 1 1 120 PHE H H 103.862 -8.786 -0.454 1.00 . A A . 124 PHE H 1 1
2 4299 1 1 120 PHE HA H 106.176 -10.262 -1.142 1.00 . A A . 124 PHE HA 1 1
2 4300 1 1 120 PHE HB2 H 103.647 -9.615 -2.339 1.00 . A A . 124 PHE HB2 1 1
2 4301 1 1 120 PHE HB3 H 104.888 -9.215 -3.518 1.00 . A A . 124 PHE HB3 1 1
2 4302 1 1 120 PHE HD1 H 106.916 -11.066 -3.444 1.00 . A A . 124 PHE HD1 1 1
2 4303 1 1 120 PHE HD2 H 102.775 -11.779 -2.553 1.00 . A A . 124 PHE HD2 1 1
2 4304 1 1 120 PHE HE1 H 107.215 -13.466 -3.978 1.00 . A A . 124 PHE HE1 1 1
2 4305 1 1 120 PHE HE2 H 103.075 -14.183 -3.087 1.00 . A A . 124 PHE HE2 1 1
2 4306 1 1 120 PHE HZ H 105.297 -15.026 -3.797 1.00 . A A . 124 PHE HZ 1 1
2 4307 1 1 120 PHE N N 104.829 -8.903 -0.351 1.00 . A A . 124 PHE N 1 1
2 4308 1 1 120 PHE O O 107.671 -8.628 -2.443 1.00 . A A . 124 PHE O 1 1
2 4309 1 1 121 LEU C C 108.295 -5.908 -1.201 1.00 . A A . 125 LEU C 1 1
2 4310 1 1 121 LEU CA C 107.114 -6.000 -2.158 1.00 . A A . 125 LEU CA 1 1
2 4311 1 1 121 LEU CB C 106.352 -4.674 -2.191 1.00 . A A . 125 LEU CB 1 1
2 4312 1 1 121 LEU CD1 C 108.045 -3.787 -3.839 1.00 . A A . 125 LEU CD1 1 1
2 4313 1 1 121 LEU CD2 C 106.503 -2.219 -2.631 1.00 . A A . 125 LEU CD2 1 1
2 4314 1 1 121 LEU CG C 107.310 -3.517 -2.517 1.00 . A A . 125 LEU CG 1 1
2 4315 1 1 121 LEU H H 105.362 -6.878 -1.352 1.00 . A A . 125 LEU H 1 1
2 4316 1 1 121 LEU HA H 107.487 -6.209 -3.147 1.00 . A A . 125 LEU HA 1 1
2 4317 1 1 121 LEU HB2 H 105.583 -4.729 -2.949 1.00 . A A . 125 LEU HB2 1 1
2 4318 1 1 121 LEU HB3 H 105.894 -4.500 -1.229 1.00 . A A . 125 LEU HB3 1 1
2 4319 1 1 121 LEU HD11 H 107.375 -4.269 -4.538 1.00 . A A . 125 LEU HD11 1 1
2 4320 1 1 121 LEU HD12 H 108.894 -4.428 -3.655 1.00 . A A . 125 LEU HD12 1 1
2 4321 1 1 121 LEU HD13 H 108.392 -2.853 -4.261 1.00 . A A . 125 LEU HD13 1 1
2 4322 1 1 121 LEU HD21 H 107.175 -1.375 -2.641 1.00 . A A . 125 LEU HD21 1 1
2 4323 1 1 121 LEU HD22 H 105.835 -2.137 -1.786 1.00 . A A . 125 LEU HD22 1 1
2 4324 1 1 121 LEU HD23 H 105.925 -2.231 -3.544 1.00 . A A . 125 LEU HD23 1 1
2 4325 1 1 121 LEU HG H 108.033 -3.415 -1.723 1.00 . A A . 125 LEU HG 1 1
2 4326 1 1 121 LEU N N 106.230 -7.079 -1.761 1.00 . A A . 125 LEU N 1 1
2 4327 1 1 121 LEU O O 109.420 -5.624 -1.611 1.00 . A A . 125 LEU O 1 1
2 4328 1 1 122 ARG C C 110.124 -7.112 0.893 1.00 . A A . 126 ARG C 1 1
2 4329 1 1 122 ARG CA C 109.059 -6.037 1.099 1.00 . A A . 126 ARG CA 1 1
2 4330 1 1 122 ARG CB C 108.424 -6.177 2.496 1.00 . A A . 126 ARG CB 1 1
2 4331 1 1 122 ARG CD C 108.523 -5.427 4.877 1.00 . A A . 126 ARG CD 1 1
2 4332 1 1 122 ARG CG C 109.213 -5.352 3.517 1.00 . A A . 126 ARG CG 1 1
2 4333 1 1 122 ARG CZ C 106.495 -4.534 5.874 1.00 . A A . 126 ARG CZ 1 1
2 4334 1 1 122 ARG H H 107.102 -6.340 0.345 1.00 . A A . 126 ARG H 1 1
2 4335 1 1 122 ARG HA H 109.528 -5.067 1.019 1.00 . A A . 126 ARG HA 1 1
2 4336 1 1 122 ARG HB2 H 107.406 -5.822 2.461 1.00 . A A . 126 ARG HB2 1 1
2 4337 1 1 122 ARG HB3 H 108.428 -7.216 2.797 1.00 . A A . 126 ARG HB3 1 1
2 4338 1 1 122 ARG HD2 H 108.474 -6.454 5.201 1.00 . A A . 126 ARG HD2 1 1
2 4339 1 1 122 ARG HD3 H 109.090 -4.853 5.592 1.00 . A A . 126 ARG HD3 1 1
2 4340 1 1 122 ARG HE H 106.754 -4.780 3.905 1.00 . A A . 126 ARG HE 1 1
2 4341 1 1 122 ARG HG2 H 110.217 -5.741 3.600 1.00 . A A . 126 ARG HG2 1 1
2 4342 1 1 122 ARG HG3 H 109.249 -4.322 3.197 1.00 . A A . 126 ARG HG3 1 1
2 4343 1 1 122 ARG HH11 H 107.974 -5.021 7.128 1.00 . A A . 126 ARG HH11 1 1
2 4344 1 1 122 ARG HH12 H 106.541 -4.392 7.869 1.00 . A A . 126 ARG HH12 1 1
2 4345 1 1 122 ARG HH21 H 104.863 -3.965 4.866 1.00 . A A . 126 ARG HH21 1 1
2 4346 1 1 122 ARG HH22 H 104.778 -3.797 6.587 1.00 . A A . 126 ARG HH22 1 1
2 4347 1 1 122 ARG N N 108.022 -6.130 0.079 1.00 . A A . 126 ARG N 1 1
2 4348 1 1 122 ARG NE N 107.172 -4.883 4.785 1.00 . A A . 126 ARG NE 1 1
2 4349 1 1 122 ARG NH1 N 107.046 -4.660 7.048 1.00 . A A . 126 ARG NH1 1 1
2 4350 1 1 122 ARG NH2 N 105.285 -4.063 5.767 1.00 . A A . 126 ARG NH2 1 1
2 4351 1 1 122 ARG O O 111.323 -6.834 0.961 1.00 . A A . 126 ARG O 1 1
2 4352 1 1 123 ILE C C 111.364 -9.259 -0.863 1.00 . A A . 127 ILE C 1 1
2 4353 1 1 123 ILE CA C 110.601 -9.448 0.442 1.00 . A A . 127 ILE CA 1 1
2 4354 1 1 123 ILE CB C 109.831 -10.781 0.423 1.00 . A A . 127 ILE CB 1 1
2 4355 1 1 123 ILE CD1 C 110.042 -13.244 0.760 1.00 . A A . 127 ILE CD1 1 1
2 4356 1 1 123 ILE CG1 C 110.816 -11.943 0.557 1.00 . A A . 127 ILE CG1 1 1
2 4357 1 1 123 ILE CG2 C 109.053 -10.931 -0.879 1.00 . A A . 127 ILE CG2 1 1
2 4358 1 1 123 ILE H H 108.713 -8.501 0.603 1.00 . A A . 127 ILE H 1 1
2 4359 1 1 123 ILE HA H 111.307 -9.464 1.258 1.00 . A A . 127 ILE HA 1 1
2 4360 1 1 123 ILE HB H 109.131 -10.803 1.244 1.00 . A A . 127 ILE HB 1 1
2 4361 1 1 123 ILE HD11 H 109.487 -13.193 1.685 1.00 . A A . 127 ILE HD11 1 1
2 4362 1 1 123 ILE HD12 H 110.734 -14.071 0.801 1.00 . A A . 127 ILE HD12 1 1
2 4363 1 1 123 ILE HD13 H 109.357 -13.388 -0.063 1.00 . A A . 127 ILE HD13 1 1
2 4364 1 1 123 ILE HG12 H 111.415 -12.014 -0.339 1.00 . A A . 127 ILE HG12 1 1
2 4365 1 1 123 ILE HG13 H 111.458 -11.774 1.408 1.00 . A A . 127 ILE HG13 1 1
2 4366 1 1 123 ILE HG21 H 108.395 -11.784 -0.809 1.00 . A A . 127 ILE HG21 1 1
2 4367 1 1 123 ILE HG22 H 109.735 -11.068 -1.704 1.00 . A A . 127 ILE HG22 1 1
2 4368 1 1 123 ILE HG23 H 108.472 -10.048 -1.035 1.00 . A A . 127 ILE HG23 1 1
2 4369 1 1 123 ILE N N 109.678 -8.339 0.647 1.00 . A A . 127 ILE N 1 1
2 4370 1 1 123 ILE O O 112.562 -9.532 -0.943 1.00 . A A . 127 ILE O 1 1
2 4371 1 1 124 LEU C C 112.363 -7.510 -3.093 1.00 . A A . 128 LEU C 1 1
2 4372 1 1 124 LEU CA C 111.266 -8.558 -3.184 1.00 . A A . 128 LEU CA 1 1
2 4373 1 1 124 LEU CB C 110.206 -8.103 -4.195 1.00 . A A . 128 LEU CB 1 1
2 4374 1 1 124 LEU CD1 C 110.453 -9.699 -6.142 1.00 . A A . 128 LEU CD1 1 1
2 4375 1 1 124 LEU CD2 C 110.056 -7.262 -6.561 1.00 . A A . 128 LEU CD2 1 1
2 4376 1 1 124 LEU CG C 110.737 -8.277 -5.633 1.00 . A A . 128 LEU CG 1 1
2 4377 1 1 124 LEU H H 109.707 -8.582 -1.751 1.00 . A A . 128 LEU H 1 1
2 4378 1 1 124 LEU HA H 111.699 -9.483 -3.528 1.00 . A A . 128 LEU HA 1 1
2 4379 1 1 124 LEU HB2 H 109.316 -8.698 -4.064 1.00 . A A . 128 LEU HB2 1 1
2 4380 1 1 124 LEU HB3 H 109.969 -7.063 -4.017 1.00 . A A . 128 LEU HB3 1 1
2 4381 1 1 124 LEU HD11 H 109.419 -9.776 -6.446 1.00 . A A . 128 LEU HD11 1 1
2 4382 1 1 124 LEU HD12 H 110.646 -10.412 -5.356 1.00 . A A . 128 LEU HD12 1 1
2 4383 1 1 124 LEU HD13 H 111.093 -9.915 -6.986 1.00 . A A . 128 LEU HD13 1 1
2 4384 1 1 124 LEU HD21 H 108.983 -7.352 -6.469 1.00 . A A . 128 LEU HD21 1 1
2 4385 1 1 124 LEU HD22 H 110.347 -7.454 -7.582 1.00 . A A . 128 LEU HD22 1 1
2 4386 1 1 124 LEU HD23 H 110.358 -6.263 -6.283 1.00 . A A . 128 LEU HD23 1 1
2 4387 1 1 124 LEU HG H 111.805 -8.107 -5.645 1.00 . A A . 128 LEU HG 1 1
2 4388 1 1 124 LEU N N 110.658 -8.785 -1.881 1.00 . A A . 128 LEU N 1 1
2 4389 1 1 124 LEU O O 113.343 -7.559 -3.835 1.00 . A A . 128 LEU O 1 1
2 4390 1 1 125 LEU C C 114.537 -6.067 -1.722 1.00 . A A . 129 LEU C 1 1
2 4391 1 1 125 LEU CA C 113.156 -5.491 -2.018 1.00 . A A . 129 LEU CA 1 1
2 4392 1 1 125 LEU CB C 112.725 -4.576 -0.863 1.00 . A A . 129 LEU CB 1 1
2 4393 1 1 125 LEU CD1 C 112.636 -2.293 -1.964 1.00 . A A . 129 LEU CD1 1 1
2 4394 1 1 125 LEU CD2 C 113.517 -2.540 0.394 1.00 . A A . 129 LEU CD2 1 1
2 4395 1 1 125 LEU CG C 113.419 -3.203 -0.993 1.00 . A A . 129 LEU CG 1 1
2 4396 1 1 125 LEU H H 111.378 -6.570 -1.632 1.00 . A A . 129 LEU H 1 1
2 4397 1 1 125 LEU HA H 113.205 -4.915 -2.927 1.00 . A A . 129 LEU HA 1 1
2 4398 1 1 125 LEU HB2 H 111.653 -4.446 -0.894 1.00 . A A . 129 LEU HB2 1 1
2 4399 1 1 125 LEU HB3 H 113.002 -5.033 0.076 1.00 . A A . 129 LEU HB3 1 1
2 4400 1 1 125 LEU HD11 H 112.129 -2.893 -2.705 1.00 . A A . 129 LEU HD11 1 1
2 4401 1 1 125 LEU HD12 H 113.325 -1.626 -2.462 1.00 . A A . 129 LEU HD12 1 1
2 4402 1 1 125 LEU HD13 H 111.907 -1.712 -1.417 1.00 . A A . 129 LEU HD13 1 1
2 4403 1 1 125 LEU HD21 H 114.349 -2.965 0.937 1.00 . A A . 129 LEU HD21 1 1
2 4404 1 1 125 LEU HD22 H 112.604 -2.711 0.946 1.00 . A A . 129 LEU HD22 1 1
2 4405 1 1 125 LEU HD23 H 113.672 -1.477 0.277 1.00 . A A . 129 LEU HD23 1 1
2 4406 1 1 125 LEU HG H 114.417 -3.349 -1.383 1.00 . A A . 129 LEU HG 1 1
2 4407 1 1 125 LEU N N 112.184 -6.559 -2.188 1.00 . A A . 129 LEU N 1 1
2 4408 1 1 125 LEU O O 115.556 -5.442 -2.014 1.00 . A A . 129 LEU O 1 1
2 4409 1 1 126 ILE C C 116.699 -8.014 -2.056 1.00 . A A . 130 ILE C 1 1
2 4410 1 1 126 ILE CA C 115.825 -7.903 -0.811 1.00 . A A . 130 ILE CA 1 1
2 4411 1 1 126 ILE CB C 115.562 -9.295 -0.226 1.00 . A A . 130 ILE CB 1 1
2 4412 1 1 126 ILE CD1 C 114.391 -10.516 1.616 1.00 . A A . 130 ILE CD1 1 1
2 4413 1 1 126 ILE CG1 C 114.910 -9.153 1.149 1.00 . A A . 130 ILE CG1 1 1
2 4414 1 1 126 ILE CG2 C 116.879 -10.066 -0.087 1.00 . A A . 130 ILE CG2 1 1
2 4415 1 1 126 ILE H H 113.721 -7.713 -0.929 1.00 . A A . 130 ILE H 1 1
2 4416 1 1 126 ILE HA H 116.341 -7.307 -0.074 1.00 . A A . 130 ILE HA 1 1
2 4417 1 1 126 ILE HB H 114.898 -9.837 -0.882 1.00 . A A . 130 ILE HB 1 1
2 4418 1 1 126 ILE HD11 H 113.809 -10.391 2.517 1.00 . A A . 130 ILE HD11 1 1
2 4419 1 1 126 ILE HD12 H 115.228 -11.169 1.817 1.00 . A A . 130 ILE HD12 1 1
2 4420 1 1 126 ILE HD13 H 113.773 -10.950 0.845 1.00 . A A . 130 ILE HD13 1 1
2 4421 1 1 126 ILE HG12 H 115.640 -8.785 1.856 1.00 . A A . 130 ILE HG12 1 1
2 4422 1 1 126 ILE HG13 H 114.085 -8.459 1.088 1.00 . A A . 130 ILE HG13 1 1
2 4423 1 1 126 ILE HG21 H 117.225 -10.368 -1.064 1.00 . A A . 130 ILE HG21 1 1
2 4424 1 1 126 ILE HG22 H 116.722 -10.942 0.524 1.00 . A A . 130 ILE HG22 1 1
2 4425 1 1 126 ILE HG23 H 117.621 -9.432 0.378 1.00 . A A . 130 ILE HG23 1 1
2 4426 1 1 126 ILE N N 114.563 -7.258 -1.141 1.00 . A A . 130 ILE N 1 1
2 4427 1 1 126 ILE O O 117.921 -7.914 -1.976 1.00 . A A . 130 ILE O 1 1
2 4428 1 1 127 ILE C C 117.603 -7.082 -4.732 1.00 . A A . 131 ILE C 1 1
2 4429 1 1 127 ILE CA C 116.818 -8.365 -4.448 1.00 . A A . 131 ILE CA 1 1
2 4430 1 1 127 ILE CB C 115.841 -8.654 -5.607 1.00 . A A . 131 ILE CB 1 1
2 4431 1 1 127 ILE CD1 C 114.888 -10.501 -4.192 1.00 . A A . 131 ILE CD1 1 1
2 4432 1 1 127 ILE CG1 C 115.419 -10.131 -5.579 1.00 . A A . 131 ILE CG1 1 1
2 4433 1 1 127 ILE CG2 C 116.501 -8.352 -6.961 1.00 . A A . 131 ILE CG2 1 1
2 4434 1 1 127 ILE H H 115.093 -8.309 -3.217 1.00 . A A . 131 ILE H 1 1
2 4435 1 1 127 ILE HA H 117.509 -9.188 -4.356 1.00 . A A . 131 ILE HA 1 1
2 4436 1 1 127 ILE HB H 114.967 -8.032 -5.493 1.00 . A A . 131 ILE HB 1 1
2 4437 1 1 127 ILE HD11 H 115.713 -10.590 -3.503 1.00 . A A . 131 ILE HD11 1 1
2 4438 1 1 127 ILE HD12 H 114.364 -11.443 -4.248 1.00 . A A . 131 ILE HD12 1 1
2 4439 1 1 127 ILE HD13 H 114.210 -9.736 -3.849 1.00 . A A . 131 ILE HD13 1 1
2 4440 1 1 127 ILE HG12 H 114.641 -10.292 -6.314 1.00 . A A . 131 ILE HG12 1 1
2 4441 1 1 127 ILE HG13 H 116.269 -10.753 -5.815 1.00 . A A . 131 ILE HG13 1 1
2 4442 1 1 127 ILE HG21 H 115.919 -8.800 -7.754 1.00 . A A . 131 ILE HG21 1 1
2 4443 1 1 127 ILE HG22 H 117.502 -8.756 -6.976 1.00 . A A . 131 ILE HG22 1 1
2 4444 1 1 127 ILE HG23 H 116.542 -7.283 -7.109 1.00 . A A . 131 ILE HG23 1 1
2 4445 1 1 127 ILE N N 116.070 -8.232 -3.204 1.00 . A A . 131 ILE N 1 1
2 4446 1 1 127 ILE O O 118.797 -7.123 -5.048 1.00 . A A . 131 ILE O 1 1
2 4447 1 1 128 SER C C 118.814 -4.549 -3.986 1.00 . A A . 132 SER C 1 1
2 4448 1 1 128 SER CA C 117.583 -4.680 -4.871 1.00 . A A . 132 SER CA 1 1
2 4449 1 1 128 SER CB C 116.605 -3.532 -4.589 1.00 . A A . 132 SER CB 1 1
2 4450 1 1 128 SER H H 115.984 -5.965 -4.365 1.00 . A A . 132 SER H 1 1
2 4451 1 1 128 SER HA H 117.887 -4.642 -5.905 1.00 . A A . 132 SER HA 1 1
2 4452 1 1 128 SER HB2 H 116.307 -3.552 -3.552 1.00 . A A . 132 SER HB2 1 1
2 4453 1 1 128 SER HB3 H 117.085 -2.586 -4.804 1.00 . A A . 132 SER HB3 1 1
2 4454 1 1 128 SER HG H 114.675 -3.579 -4.853 1.00 . A A . 132 SER HG 1 1
2 4455 1 1 128 SER N N 116.930 -5.949 -4.616 1.00 . A A . 132 SER N 1 1
2 4456 1 1 128 SER O O 119.922 -4.308 -4.470 1.00 . A A . 132 SER O 1 1
2 4457 1 1 128 SER OG O 115.451 -3.687 -5.408 1.00 . A A . 132 SER OG 1 1
2 4458 1 1 129 ARG C C 120.664 -5.824 -1.943 1.00 . A A . 133 ARG C 1 1
2 4459 1 1 129 ARG CA C 119.709 -4.660 -1.742 1.00 . A A . 133 ARG CA 1 1
2 4460 1 1 129 ARG CB C 119.166 -4.690 -0.314 1.00 . A A . 133 ARG CB 1 1
2 4461 1 1 129 ARG CD C 118.958 -2.428 0.854 1.00 . A A . 133 ARG CD 1 1
2 4462 1 1 129 ARG CG C 118.252 -3.461 -0.041 1.00 . A A . 133 ARG CG 1 1
2 4463 1 1 129 ARG CZ C 118.343 -0.636 2.352 1.00 . A A . 133 ARG CZ 1 1
2 4464 1 1 129 ARG H H 117.710 -4.946 -2.373 1.00 . A A . 133 ARG H 1 1
2 4465 1 1 129 ARG HA H 120.243 -3.736 -1.898 1.00 . A A . 133 ARG HA 1 1
2 4466 1 1 129 ARG HB2 H 118.594 -5.598 -0.178 1.00 . A A . 133 ARG HB2 1 1
2 4467 1 1 129 ARG HB3 H 119.996 -4.696 0.371 1.00 . A A . 133 ARG HB3 1 1
2 4468 1 1 129 ARG HD2 H 119.481 -2.929 1.653 1.00 . A A . 133 ARG HD2 1 1
2 4469 1 1 129 ARG HD3 H 119.665 -1.864 0.263 1.00 . A A . 133 ARG HD3 1 1
2 4470 1 1 129 ARG HE H 117.041 -1.568 1.152 1.00 . A A . 133 ARG HE 1 1
2 4471 1 1 129 ARG HG2 H 117.986 -2.988 -0.975 1.00 . A A . 133 ARG HG2 1 1
2 4472 1 1 129 ARG HG3 H 117.350 -3.791 0.452 1.00 . A A . 133 ARG HG3 1 1
2 4473 1 1 129 ARG HH11 H 120.270 -1.171 2.308 1.00 . A A . 133 ARG HH11 1 1
2 4474 1 1 129 ARG HH12 H 119.873 0.107 3.407 1.00 . A A . 133 ARG HH12 1 1
2 4475 1 1 129 ARG HH21 H 116.498 0.087 2.605 1.00 . A A . 133 ARG HH21 1 1
2 4476 1 1 129 ARG HH22 H 117.731 0.822 3.573 1.00 . A A . 133 ARG HH22 1 1
2 4477 1 1 129 ARG N N 118.612 -4.737 -2.693 1.00 . A A . 133 ARG N 1 1
2 4478 1 1 129 ARG NE N 117.980 -1.518 1.433 1.00 . A A . 133 ARG NE 1 1
2 4479 1 1 129 ARG NH1 N 119.592 -0.562 2.719 1.00 . A A . 133 ARG NH1 1 1
2 4480 1 1 129 ARG NH2 N 117.455 0.151 2.887 1.00 . A A . 133 ARG NH2 1 1
2 4481 1 1 129 ARG O O 121.830 -5.766 -1.553 1.00 . A A . 133 ARG O 1 1
2 4482 1 1 130 GLY C C 122.163 -7.722 -3.662 1.00 . A A . 134 GLY C 1 1
2 4483 1 1 130 GLY CA C 120.960 -8.064 -2.797 1.00 . A A . 134 GLY CA 1 1
2 4484 1 1 130 GLY H H 119.220 -6.871 -2.835 1.00 . A A . 134 GLY H 1 1
2 4485 1 1 130 GLY HA2 H 121.298 -8.464 -1.854 1.00 . A A . 134 GLY HA2 1 1
2 4486 1 1 130 GLY HA3 H 120.359 -8.802 -3.303 1.00 . A A . 134 GLY HA3 1 1
2 4487 1 1 130 GLY N N 120.155 -6.884 -2.550 1.00 . A A . 134 GLY N 1 1
2 4488 1 1 130 GLY O O 123.239 -8.291 -3.489 1.00 . A A . 134 GLY O 1 1
2 4489 1 1 131 SER C C 124.266 -5.898 -4.684 1.00 . A A . 135 SER C 1 1
2 4490 1 1 131 SER CA C 123.070 -6.407 -5.487 1.00 . A A . 135 SER CA 1 1
2 4491 1 1 131 SER CB C 122.593 -5.308 -6.436 1.00 . A A . 135 SER CB 1 1
2 4492 1 1 131 SER H H 121.089 -6.371 -4.698 1.00 . A A . 135 SER H 1 1
2 4493 1 1 131 SER HA H 123.373 -7.266 -6.067 1.00 . A A . 135 SER HA 1 1
2 4494 1 1 131 SER HB2 H 121.911 -5.723 -7.158 1.00 . A A . 135 SER HB2 1 1
2 4495 1 1 131 SER HB3 H 122.087 -4.539 -5.867 1.00 . A A . 135 SER HB3 1 1
2 4496 1 1 131 SER HG H 123.591 -3.799 -7.152 1.00 . A A . 135 SER HG 1 1
2 4497 1 1 131 SER N N 121.976 -6.794 -4.598 1.00 . A A . 135 SER N 1 1
2 4498 1 1 131 SER O O 125.400 -6.331 -4.891 1.00 . A A . 135 SER O 1 1
2 4499 1 1 131 SER OG O 123.711 -4.751 -7.114 1.00 . A A . 135 SER OG 1 1
2 4500 1 1 132 LYS C C 125.536 -5.472 -1.925 1.00 . A A . 136 LYS C 1 1
2 4501 1 1 132 LYS CA C 125.047 -4.430 -2.918 1.00 . A A . 136 LYS CA 1 1
2 4502 1 1 132 LYS CB C 124.532 -3.205 -2.167 1.00 . A A . 136 LYS CB 1 1
2 4503 1 1 132 LYS CD C 123.805 -0.816 -2.417 1.00 . A A . 136 LYS CD 1 1
2 4504 1 1 132 LYS CE C 122.441 -1.005 -1.737 1.00 . A A . 136 LYS CE 1 1
2 4505 1 1 132 LYS CG C 124.220 -2.091 -3.168 1.00 . A A . 136 LYS CG 1 1
2 4506 1 1 132 LYS H H 123.080 -4.687 -3.637 1.00 . A A . 136 LYS H 1 1
2 4507 1 1 132 LYS HA H 125.876 -4.132 -3.544 1.00 . A A . 136 LYS HA 1 1
2 4508 1 1 132 LYS HB2 H 123.636 -3.468 -1.624 1.00 . A A . 136 LYS HB2 1 1
2 4509 1 1 132 LYS HB3 H 125.287 -2.863 -1.476 1.00 . A A . 136 LYS HB3 1 1
2 4510 1 1 132 LYS HD2 H 124.548 -0.589 -1.666 1.00 . A A . 136 LYS HD2 1 1
2 4511 1 1 132 LYS HD3 H 123.744 0.004 -3.116 1.00 . A A . 136 LYS HD3 1 1
2 4512 1 1 132 LYS HE2 H 122.564 -1.574 -0.828 1.00 . A A . 136 LYS HE2 1 1
2 4513 1 1 132 LYS HE3 H 122.025 -0.037 -1.497 1.00 . A A . 136 LYS HE3 1 1
2 4514 1 1 132 LYS HG2 H 125.102 -1.888 -3.757 1.00 . A A . 136 LYS HG2 1 1
2 4515 1 1 132 LYS HG3 H 123.422 -2.406 -3.821 1.00 . A A . 136 LYS HG3 1 1
2 4516 1 1 132 LYS HZ1 H 120.537 -1.611 -2.322 1.00 . A A . 136 LYS HZ1 1 1
2 4517 1 1 132 LYS HZ2 H 121.762 -2.737 -2.668 1.00 . A A . 136 LYS HZ2 1 1
2 4518 1 1 132 LYS HZ3 H 121.602 -1.333 -3.611 1.00 . A A . 136 LYS HZ3 1 1
2 4519 1 1 132 LYS N N 124.000 -4.985 -3.761 1.00 . A A . 136 LYS N 1 1
2 4520 1 1 132 LYS NZ N 121.515 -1.726 -2.654 1.00 . A A . 136 LYS NZ 1 1
2 4521 1 1 132 LYS O O 126.721 -5.521 -1.597 1.00 . A A . 136 LYS O 1 1
2 4522 1 1 133 PHE C C 126.070 -8.206 -1.012 1.00 . A A . 137 PHE C 1 1
2 4523 1 1 133 PHE CA C 124.961 -7.322 -0.466 1.00 . A A . 137 PHE CA 1 1
2 4524 1 1 133 PHE CB C 123.736 -8.192 -0.168 1.00 . A A . 137 PHE CB 1 1
2 4525 1 1 133 PHE CD1 C 123.924 -8.823 2.267 1.00 . A A . 137 PHE CD1 1 1
2 4526 1 1 133 PHE CD2 C 124.502 -10.474 0.589 1.00 . A A . 137 PHE CD2 1 1
2 4527 1 1 133 PHE CE1 C 124.224 -9.746 3.277 1.00 . A A . 137 PHE CE1 1 1
2 4528 1 1 133 PHE CE2 C 124.801 -11.396 1.600 1.00 . A A . 137 PHE CE2 1 1
2 4529 1 1 133 PHE CG C 124.063 -9.187 0.923 1.00 . A A . 137 PHE CG 1 1
2 4530 1 1 133 PHE CZ C 124.663 -11.032 2.943 1.00 . A A . 137 PHE CZ 1 1
2 4531 1 1 133 PHE H H 123.680 -6.199 -1.726 1.00 . A A . 137 PHE H 1 1
2 4532 1 1 133 PHE HA H 125.295 -6.856 0.449 1.00 . A A . 137 PHE HA 1 1
2 4533 1 1 133 PHE HB2 H 122.918 -7.565 0.152 1.00 . A A . 137 PHE HB2 1 1
2 4534 1 1 133 PHE HB3 H 123.453 -8.725 -1.061 1.00 . A A . 137 PHE HB3 1 1
2 4535 1 1 133 PHE HD1 H 123.586 -7.831 2.527 1.00 . A A . 137 PHE HD1 1 1
2 4536 1 1 133 PHE HD2 H 124.608 -10.758 -0.444 1.00 . A A . 137 PHE HD2 1 1
2 4537 1 1 133 PHE HE1 H 124.115 -9.467 4.314 1.00 . A A . 137 PHE HE1 1 1
2 4538 1 1 133 PHE HE2 H 125.141 -12.389 1.341 1.00 . A A . 137 PHE HE2 1 1
2 4539 1 1 133 PHE HZ H 124.895 -11.744 3.721 1.00 . A A . 137 PHE HZ 1 1
2 4540 1 1 133 PHE N N 124.611 -6.293 -1.436 1.00 . A A . 137 PHE N 1 1
2 4541 1 1 133 PHE O O 127.093 -8.395 -0.360 1.00 . A A . 137 PHE O 1 1
2 4542 1 1 134 LEU C C 128.155 -8.797 -3.099 1.00 . A A . 138 LEU C 1 1
2 4543 1 1 134 LEU CA C 126.877 -9.587 -2.831 1.00 . A A . 138 LEU CA 1 1
2 4544 1 1 134 LEU CB C 126.346 -10.179 -4.150 1.00 . A A . 138 LEU CB 1 1
2 4545 1 1 134 LEU CD1 C 124.059 -10.994 -3.478 1.00 . A A . 138 LEU CD1 1 1
2 4546 1 1 134 LEU CD2 C 125.387 -12.270 -5.161 1.00 . A A . 138 LEU CD2 1 1
2 4547 1 1 134 LEU CG C 125.472 -11.423 -3.885 1.00 . A A . 138 LEU CG 1 1
2 4548 1 1 134 LEU H H 125.042 -8.534 -2.702 1.00 . A A . 138 LEU H 1 1
2 4549 1 1 134 LEU HA H 127.108 -10.390 -2.148 1.00 . A A . 138 LEU HA 1 1
2 4550 1 1 134 LEU HB2 H 125.756 -9.429 -4.661 1.00 . A A . 138 LEU HB2 1 1
2 4551 1 1 134 LEU HB3 H 127.179 -10.460 -4.778 1.00 . A A . 138 LEU HB3 1 1
2 4552 1 1 134 LEU HD11 H 123.570 -10.521 -4.316 1.00 . A A . 138 LEU HD11 1 1
2 4553 1 1 134 LEU HD12 H 124.115 -10.300 -2.658 1.00 . A A . 138 LEU HD12 1 1
2 4554 1 1 134 LEU HD13 H 123.493 -11.863 -3.174 1.00 . A A . 138 LEU HD13 1 1
2 4555 1 1 134 LEU HD21 H 126.349 -12.723 -5.357 1.00 . A A . 138 LEU HD21 1 1
2 4556 1 1 134 LEU HD22 H 125.112 -11.640 -5.994 1.00 . A A . 138 LEU HD22 1 1
2 4557 1 1 134 LEU HD23 H 124.644 -13.042 -5.034 1.00 . A A . 138 LEU HD23 1 1
2 4558 1 1 134 LEU HG H 125.906 -12.015 -3.093 1.00 . A A . 138 LEU HG 1 1
2 4559 1 1 134 LEU N N 125.873 -8.731 -2.216 1.00 . A A . 138 LEU N 1 1
2 4560 1 1 134 LEU O O 129.261 -9.290 -2.880 1.00 . A A . 138 LEU O 1 1
2 4561 1 1 135 SER C C 129.978 -6.486 -2.610 1.00 . A A . 139 SER C 1 1
2 4562 1 1 135 SER CA C 129.171 -6.755 -3.878 1.00 . A A . 139 SER CA 1 1
2 4563 1 1 135 SER CB C 128.720 -5.435 -4.495 1.00 . A A . 139 SER CB 1 1
2 4564 1 1 135 SER H H 127.100 -7.214 -3.744 1.00 . A A . 139 SER H 1 1
2 4565 1 1 135 SER HA H 129.792 -7.277 -4.587 1.00 . A A . 139 SER HA 1 1
2 4566 1 1 135 SER HB2 H 129.536 -4.991 -5.040 1.00 . A A . 139 SER HB2 1 1
2 4567 1 1 135 SER HB3 H 127.896 -5.623 -5.172 1.00 . A A . 139 SER HB3 1 1
2 4568 1 1 135 SER HG H 127.948 -3.764 -3.870 1.00 . A A . 139 SER HG 1 1
2 4569 1 1 135 SER N N 128.005 -7.572 -3.582 1.00 . A A . 139 SER N 1 1
2 4570 1 1 135 SER O O 131.210 -6.603 -2.601 1.00 . A A . 139 SER O 1 1
2 4571 1 1 135 SER OG O 128.306 -4.555 -3.461 1.00 . A A . 139 SER OG 1 1
2 4572 1 1 136 ALA C C 130.509 -7.090 0.358 1.00 . A A . 140 ALA C 1 1
2 4573 1 1 136 ALA CA C 129.924 -5.834 -0.270 1.00 . A A . 140 ALA CA 1 1
2 4574 1 1 136 ALA CB C 128.916 -5.211 0.695 1.00 . A A . 140 ALA CB 1 1
2 4575 1 1 136 ALA H H 128.301 -6.064 -1.608 1.00 . A A . 140 ALA H 1 1
2 4576 1 1 136 ALA HA H 130.719 -5.126 -0.441 1.00 . A A . 140 ALA HA 1 1
2 4577 1 1 136 ALA HB1 H 129.370 -5.105 1.669 1.00 . A A . 140 ALA HB1 1 1
2 4578 1 1 136 ALA HB2 H 128.047 -5.849 0.771 1.00 . A A . 140 ALA HB2 1 1
2 4579 1 1 136 ALA HB3 H 128.618 -4.240 0.327 1.00 . A A . 140 ALA HB3 1 1
2 4580 1 1 136 ALA N N 129.275 -6.129 -1.541 1.00 . A A . 140 ALA N 1 1
2 4581 1 1 136 ALA O O 131.644 -7.084 0.836 1.00 . A A . 140 ALA O 1 1
2 4582 1 1 137 ILE C C 131.325 -9.996 0.136 1.00 . A A . 141 ILE C 1 1
2 4583 1 1 137 ILE CA C 130.181 -9.414 0.962 1.00 . A A . 141 ILE CA 1 1
2 4584 1 1 137 ILE CB C 129.001 -10.418 1.053 1.00 . A A . 141 ILE CB 1 1
2 4585 1 1 137 ILE CD1 C 128.528 -10.494 3.525 1.00 . A A . 141 ILE CD1 1 1
2 4586 1 1 137 ILE CG1 C 129.125 -11.266 2.336 1.00 . A A . 141 ILE CG1 1 1
2 4587 1 1 137 ILE CG2 C 128.973 -11.351 -0.174 1.00 . A A . 141 ILE CG2 1 1
2 4588 1 1 137 ILE H H 128.828 -8.112 -0.020 1.00 . A A . 141 ILE H 1 1
2 4589 1 1 137 ILE HA H 130.546 -9.207 1.959 1.00 . A A . 141 ILE HA 1 1
2 4590 1 1 137 ILE HB H 128.076 -9.864 1.087 1.00 . A A . 141 ILE HB 1 1
2 4591 1 1 137 ILE HD11 H 127.458 -10.648 3.551 1.00 . A A . 141 ILE HD11 1 1
2 4592 1 1 137 ILE HD12 H 128.733 -9.437 3.416 1.00 . A A . 141 ILE HD12 1 1
2 4593 1 1 137 ILE HD13 H 128.964 -10.852 4.445 1.00 . A A . 141 ILE HD13 1 1
2 4594 1 1 137 ILE HG12 H 128.587 -12.195 2.207 1.00 . A A . 141 ILE HG12 1 1
2 4595 1 1 137 ILE HG13 H 130.164 -11.478 2.533 1.00 . A A . 141 ILE HG13 1 1
2 4596 1 1 137 ILE HG21 H 128.022 -11.859 -0.218 1.00 . A A . 141 ILE HG21 1 1
2 4597 1 1 137 ILE HG22 H 129.765 -12.083 -0.091 1.00 . A A . 141 ILE HG22 1 1
2 4598 1 1 137 ILE HG23 H 129.113 -10.772 -1.072 1.00 . A A . 141 ILE HG23 1 1
2 4599 1 1 137 ILE N N 129.727 -8.163 0.368 1.00 . A A . 141 ILE N 1 1
2 4600 1 1 137 ILE O O 132.203 -10.672 0.663 1.00 . A A . 141 ILE O 1 1
2 4601 1 1 138 ALA C C 133.690 -9.788 -1.612 1.00 . A A . 142 ALA C 1 1
2 4602 1 1 138 ALA CA C 132.314 -10.262 -2.058 1.00 . A A . 142 ALA CA 1 1
2 4603 1 1 138 ALA CB C 132.029 -9.807 -3.499 1.00 . A A . 142 ALA CB 1 1
2 4604 1 1 138 ALA H H 130.558 -9.206 -1.537 1.00 . A A . 142 ALA H 1 1
2 4605 1 1 138 ALA HA H 132.293 -11.340 -2.023 1.00 . A A . 142 ALA HA 1 1
2 4606 1 1 138 ALA HB1 H 131.361 -10.512 -3.973 1.00 . A A . 142 ALA HB1 1 1
2 4607 1 1 138 ALA HB2 H 132.951 -9.757 -4.059 1.00 . A A . 142 ALA HB2 1 1
2 4608 1 1 138 ALA HB3 H 131.564 -8.832 -3.482 1.00 . A A . 142 ALA HB3 1 1
2 4609 1 1 138 ALA N N 131.290 -9.741 -1.168 1.00 . A A . 142 ALA N 1 1
2 4610 1 1 138 ALA O O 134.613 -10.588 -1.461 1.00 . A A . 142 ALA O 1 1
2 4611 1 1 139 ASP C C 135.422 -8.362 0.452 1.00 . A A . 143 ASP C 1 1
2 4612 1 1 139 ASP CA C 135.088 -7.926 -0.972 1.00 . A A . 143 ASP CA 1 1
2 4613 1 1 139 ASP CB C 135.030 -6.402 -1.041 1.00 . A A . 143 ASP CB 1 1
2 4614 1 1 139 ASP CG C 134.989 -5.952 -2.497 1.00 . A A . 143 ASP CG 1 1
2 4615 1 1 139 ASP H H 133.040 -7.896 -1.539 1.00 . A A . 143 ASP H 1 1
2 4616 1 1 139 ASP HA H 135.863 -8.274 -1.635 1.00 . A A . 143 ASP HA 1 1
2 4617 1 1 139 ASP HB2 H 134.145 -6.052 -0.530 1.00 . A A . 143 ASP HB2 1 1
2 4618 1 1 139 ASP HB3 H 135.907 -5.990 -0.566 1.00 . A A . 143 ASP HB3 1 1
2 4619 1 1 139 ASP N N 133.817 -8.488 -1.402 1.00 . A A . 143 ASP N 1 1
2 4620 1 1 139 ASP O O 136.537 -8.800 0.734 1.00 . A A . 143 ASP O 1 1
2 4621 1 1 139 ASP OD1 O 135.452 -6.701 -3.342 1.00 . A A . 143 ASP OD1 1 1
2 4622 1 1 139 ASP OD2 O 134.487 -4.869 -2.747 1.00 . A A . 143 ASP OD2 1 1
2 4623 1 1 140 ALA C C 134.926 -10.106 2.864 1.00 . A A . 144 ALA C 1 1
2 4624 1 1 140 ALA CA C 134.643 -8.614 2.739 1.00 . A A . 144 ALA CA 1 1
2 4625 1 1 140 ALA CB C 133.398 -8.262 3.557 1.00 . A A . 144 ALA CB 1 1
2 4626 1 1 140 ALA H H 133.577 -7.884 1.057 1.00 . A A . 144 ALA H 1 1
2 4627 1 1 140 ALA HA H 135.483 -8.064 3.135 1.00 . A A . 144 ALA HA 1 1
2 4628 1 1 140 ALA HB1 H 132.556 -8.834 3.195 1.00 . A A . 144 ALA HB1 1 1
2 4629 1 1 140 ALA HB2 H 133.188 -7.208 3.456 1.00 . A A . 144 ALA HB2 1 1
2 4630 1 1 140 ALA HB3 H 133.572 -8.497 4.596 1.00 . A A . 144 ALA HB3 1 1
2 4631 1 1 140 ALA N N 134.445 -8.238 1.343 1.00 . A A . 144 ALA N 1 1
2 4632 1 1 140 ALA O O 135.738 -10.527 3.683 1.00 . A A . 144 ALA O 1 1
2 4633 1 1 141 ALA C C 135.915 -12.690 2.008 1.00 . A A . 145 ALA C 1 1
2 4634 1 1 141 ALA CA C 134.432 -12.345 2.076 1.00 . A A . 145 ALA CA 1 1
2 4635 1 1 141 ALA CB C 133.693 -12.986 0.895 1.00 . A A . 145 ALA CB 1 1
2 4636 1 1 141 ALA H H 133.621 -10.510 1.415 1.00 . A A . 145 ALA H 1 1
2 4637 1 1 141 ALA HA H 134.022 -12.734 2.997 1.00 . A A . 145 ALA HA 1 1
2 4638 1 1 141 ALA HB1 H 134.055 -13.991 0.742 1.00 . A A . 145 ALA HB1 1 1
2 4639 1 1 141 ALA HB2 H 133.865 -12.402 0.003 1.00 . A A . 145 ALA HB2 1 1
2 4640 1 1 141 ALA HB3 H 132.634 -13.013 1.107 1.00 . A A . 145 ALA HB3 1 1
2 4641 1 1 141 ALA N N 134.250 -10.900 2.047 1.00 . A A . 145 ALA N 1 1
2 4642 1 1 141 ALA O O 136.359 -13.678 2.593 1.00 . A A . 145 ALA O 1 1
2 4643 1 1 142 ASP C C 138.817 -11.809 2.501 1.00 . A A . 146 ASP C 1 1
2 4644 1 1 142 ASP CA C 138.112 -12.092 1.180 1.00 . A A . 146 ASP CA 1 1
2 4645 1 1 142 ASP CB C 138.691 -11.202 0.079 1.00 . A A . 146 ASP CB 1 1
2 4646 1 1 142 ASP CG C 140.161 -11.536 -0.145 1.00 . A A . 146 ASP CG 1 1
2 4647 1 1 142 ASP H H 136.276 -11.082 0.865 1.00 . A A . 146 ASP H 1 1
2 4648 1 1 142 ASP HA H 138.277 -13.123 0.917 1.00 . A A . 146 ASP HA 1 1
2 4649 1 1 142 ASP HB2 H 138.144 -11.366 -0.836 1.00 . A A . 146 ASP HB2 1 1
2 4650 1 1 142 ASP HB3 H 138.601 -10.165 0.370 1.00 . A A . 146 ASP HB3 1 1
2 4651 1 1 142 ASP N N 136.680 -11.863 1.303 1.00 . A A . 146 ASP N 1 1
2 4652 1 1 142 ASP O O 139.734 -12.527 2.896 1.00 . A A . 146 ASP O 1 1
2 4653 1 1 142 ASP OD1 O 140.777 -12.054 0.772 1.00 . A A . 146 ASP OD1 1 1
2 4654 1 1 142 ASP OD2 O 140.652 -11.267 -1.229 1.00 . A A . 146 ASP OD2 1 1
2 4655 1 1 143 LYS C C 138.480 -11.292 5.563 1.00 . A A . 147 LYS C 1 1
2 4656 1 1 143 LYS CA C 138.974 -10.372 4.449 1.00 . A A . 147 LYS CA 1 1
2 4657 1 1 143 LYS CB C 138.619 -8.920 4.779 1.00 . A A . 147 LYS CB 1 1
2 4658 1 1 143 LYS CD C 140.435 -8.020 3.280 1.00 . A A . 147 LYS CD 1 1
2 4659 1 1 143 LYS CE C 140.754 -6.940 2.248 1.00 . A A . 147 LYS CE 1 1
2 4660 1 1 143 LYS CG C 138.932 -8.014 3.577 1.00 . A A . 147 LYS CG 1 1
2 4661 1 1 143 LYS H H 137.656 -10.212 2.806 1.00 . A A . 147 LYS H 1 1
2 4662 1 1 143 LYS HA H 140.043 -10.466 4.386 1.00 . A A . 147 LYS HA 1 1
2 4663 1 1 143 LYS HB2 H 137.567 -8.852 5.015 1.00 . A A . 147 LYS HB2 1 1
2 4664 1 1 143 LYS HB3 H 139.198 -8.594 5.629 1.00 . A A . 147 LYS HB3 1 1
2 4665 1 1 143 LYS HD2 H 140.987 -7.828 4.189 1.00 . A A . 147 LYS HD2 1 1
2 4666 1 1 143 LYS HD3 H 140.722 -8.978 2.877 1.00 . A A . 147 LYS HD3 1 1
2 4667 1 1 143 LYS HE2 H 140.214 -7.142 1.334 1.00 . A A . 147 LYS HE2 1 1
2 4668 1 1 143 LYS HE3 H 140.463 -5.975 2.635 1.00 . A A . 147 LYS HE3 1 1
2 4669 1 1 143 LYS HG2 H 138.398 -8.376 2.712 1.00 . A A . 147 LYS HG2 1 1
2 4670 1 1 143 LYS HG3 H 138.616 -7.005 3.796 1.00 . A A . 147 LYS HG3 1 1
2 4671 1 1 143 LYS HZ1 H 142.652 -6.093 2.382 1.00 . A A . 147 LYS HZ1 1 1
2 4672 1 1 143 LYS HZ2 H 142.379 -6.964 0.949 1.00 . A A . 147 LYS HZ2 1 1
2 4673 1 1 143 LYS HZ3 H 142.646 -7.789 2.410 1.00 . A A . 147 LYS HZ3 1 1
2 4674 1 1 143 LYS N N 138.385 -10.750 3.174 1.00 . A A . 147 LYS N 1 1
2 4675 1 1 143 LYS NZ N 142.218 -6.947 1.976 1.00 . A A . 147 LYS NZ 1 1
2 4676 1 1 143 LYS O O 139.243 -11.678 6.447 1.00 . A A . 147 LYS O 1 1
2 4677 1 1 144 LEU C C 136.924 -13.960 6.246 1.00 . A A . 148 LEU C 1 1
2 4678 1 1 144 LEU CA C 136.604 -12.494 6.531 1.00 . A A . 148 LEU CA 1 1
2 4679 1 1 144 LEU CB C 135.081 -12.293 6.551 1.00 . A A . 148 LEU CB 1 1
2 4680 1 1 144 LEU CD1 C 135.411 -9.838 6.921 1.00 . A A . 148 LEU CD1 1 1
2 4681 1 1 144 LEU CD2 C 133.199 -10.886 7.423 1.00 . A A . 148 LEU CD2 1 1
2 4682 1 1 144 LEU CG C 134.717 -11.096 7.442 1.00 . A A . 148 LEU CG 1 1
2 4683 1 1 144 LEU H H 136.634 -11.289 4.791 1.00 . A A . 148 LEU H 1 1
2 4684 1 1 144 LEU HA H 137.007 -12.230 7.496 1.00 . A A . 148 LEU HA 1 1
2 4685 1 1 144 LEU HB2 H 134.737 -12.107 5.543 1.00 . A A . 148 LEU HB2 1 1
2 4686 1 1 144 LEU HB3 H 134.601 -13.181 6.934 1.00 . A A . 148 LEU HB3 1 1
2 4687 1 1 144 LEU HD11 H 135.287 -9.775 5.852 1.00 . A A . 148 LEU HD11 1 1
2 4688 1 1 144 LEU HD12 H 136.462 -9.882 7.160 1.00 . A A . 148 LEU HD12 1 1
2 4689 1 1 144 LEU HD13 H 134.971 -8.967 7.385 1.00 . A A . 148 LEU HD13 1 1
2 4690 1 1 144 LEU HD21 H 132.708 -11.782 7.774 1.00 . A A . 148 LEU HD21 1 1
2 4691 1 1 144 LEU HD22 H 132.876 -10.670 6.416 1.00 . A A . 148 LEU HD22 1 1
2 4692 1 1 144 LEU HD23 H 132.941 -10.060 8.070 1.00 . A A . 148 LEU HD23 1 1
2 4693 1 1 144 LEU HG H 135.042 -11.291 8.454 1.00 . A A . 148 LEU HG 1 1
2 4694 1 1 144 LEU N N 137.195 -11.630 5.517 1.00 . A A . 148 LEU N 1 1
2 4695 1 1 144 LEU O O 137.542 -14.641 7.064 1.00 . A A . 148 LEU O 1 1
2 4696 1 1 145 VAL C C 136.135 -16.763 5.719 1.00 . A A . 149 VAL C 1 1
2 4697 1 1 145 VAL CA C 136.746 -15.812 4.695 1.00 . A A . 149 VAL CA 1 1
2 4698 1 1 145 VAL CB C 138.246 -16.057 4.600 1.00 . A A . 149 VAL CB 1 1
2 4699 1 1 145 VAL CG1 C 138.506 -17.376 3.872 1.00 . A A . 149 VAL CG1 1 1
2 4700 1 1 145 VAL CG2 C 138.892 -14.906 3.830 1.00 . A A . 149 VAL CG2 1 1
2 4701 1 1 145 VAL H H 136.020 -13.843 4.469 1.00 . A A . 149 VAL H 1 1
2 4702 1 1 145 VAL HA H 136.297 -15.995 3.730 1.00 . A A . 149 VAL HA 1 1
2 4703 1 1 145 VAL HB H 138.661 -16.103 5.593 1.00 . A A . 149 VAL HB 1 1
2 4704 1 1 145 VAL HG11 H 139.564 -17.589 3.882 1.00 . A A . 149 VAL HG11 1 1
2 4705 1 1 145 VAL HG12 H 138.163 -17.297 2.851 1.00 . A A . 149 VAL HG12 1 1
2 4706 1 1 145 VAL HG13 H 137.974 -18.171 4.371 1.00 . A A . 149 VAL HG13 1 1
2 4707 1 1 145 VAL HG21 H 138.454 -14.840 2.845 1.00 . A A . 149 VAL HG21 1 1
2 4708 1 1 145 VAL HG22 H 139.953 -15.080 3.743 1.00 . A A . 149 VAL HG22 1 1
2 4709 1 1 145 VAL HG23 H 138.720 -13.980 4.363 1.00 . A A . 149 VAL HG23 1 1
2 4710 1 1 145 VAL N N 136.501 -14.431 5.079 1.00 . A A . 149 VAL N 1 1
2 4711 1 1 145 VAL O O 136.852 -17.418 6.477 1.00 . A A . 149 VAL O 1 1
2 4712 1 1 146 PRO C C 134.583 -19.172 6.642 1.00 . A A . 150 PRO C 1 1
2 4713 1 1 146 PRO CA C 134.101 -17.725 6.715 1.00 . A A . 150 PRO CA 1 1
2 4714 1 1 146 PRO CB C 132.629 -17.600 6.280 1.00 . A A . 150 PRO CB 1 1
2 4715 1 1 146 PRO CD C 133.906 -16.090 4.891 1.00 . A A . 150 PRO CD 1 1
2 4716 1 1 146 PRO CG C 132.544 -16.292 5.558 1.00 . A A . 150 PRO CG 1 1
2 4717 1 1 146 PRO HA H 134.210 -17.350 7.720 1.00 . A A . 150 PRO HA 1 1
2 4718 1 1 146 PRO HB2 H 132.360 -18.414 5.617 1.00 . A A . 150 PRO HB2 1 1
2 4719 1 1 146 PRO HB3 H 131.978 -17.590 7.142 1.00 . A A . 150 PRO HB3 1 1
2 4720 1 1 146 PRO HD2 H 133.904 -16.498 3.890 1.00 . A A . 150 PRO HD2 1 1
2 4721 1 1 146 PRO HD3 H 134.177 -15.045 4.876 1.00 . A A . 150 PRO HD3 1 1
2 4722 1 1 146 PRO HG2 H 131.759 -16.326 4.811 1.00 . A A . 150 PRO HG2 1 1
2 4723 1 1 146 PRO HG3 H 132.359 -15.489 6.256 1.00 . A A . 150 PRO HG3 1 1
2 4724 1 1 146 PRO N N 134.830 -16.840 5.758 1.00 . A A . 150 PRO N 1 1
2 4725 1 1 146 PRO O O 134.737 -19.841 7.666 1.00 . A A . 150 PRO O 1 1
2 4726 1 1 147 ARG C C 135.695 -21.237 3.783 1.00 . A A . 151 ARG C 1 1
2 4727 1 1 147 ARG CA C 135.277 -21.016 5.229 1.00 . A A . 151 ARG CA 1 1
2 4728 1 1 147 ARG CB C 134.153 -21.990 5.598 1.00 . A A . 151 ARG CB 1 1
2 4729 1 1 147 ARG CD C 133.130 -22.524 3.313 1.00 . A A . 151 ARG CD 1 1
2 4730 1 1 147 ARG CG C 132.947 -21.786 4.658 1.00 . A A . 151 ARG CG 1 1
2 4731 1 1 147 ARG CZ C 130.895 -22.332 2.388 1.00 . A A . 151 ARG CZ 1 1
2 4732 1 1 147 ARG H H 134.677 -19.072 4.650 1.00 . A A . 151 ARG H 1 1
2 4733 1 1 147 ARG HA H 136.123 -21.198 5.873 1.00 . A A . 151 ARG HA 1 1
2 4734 1 1 147 ARG HB2 H 134.513 -23.004 5.532 1.00 . A A . 151 ARG HB2 1 1
2 4735 1 1 147 ARG HB3 H 133.842 -21.793 6.613 1.00 . A A . 151 ARG HB3 1 1
2 4736 1 1 147 ARG HD2 H 133.465 -21.826 2.559 1.00 . A A . 151 ARG HD2 1 1
2 4737 1 1 147 ARG HD3 H 133.859 -23.313 3.411 1.00 . A A . 151 ARG HD3 1 1
2 4738 1 1 147 ARG HE H 131.707 -24.065 2.968 1.00 . A A . 151 ARG HE 1 1
2 4739 1 1 147 ARG HG2 H 132.060 -22.162 5.143 1.00 . A A . 151 ARG HG2 1 1
2 4740 1 1 147 ARG HG3 H 132.821 -20.728 4.470 1.00 . A A . 151 ARG HG3 1 1
2 4741 1 1 147 ARG HH11 H 131.932 -20.631 2.592 1.00 . A A . 151 ARG HH11 1 1
2 4742 1 1 147 ARG HH12 H 130.346 -20.465 1.914 1.00 . A A . 151 ARG HH12 1 1
2 4743 1 1 147 ARG HH21 H 129.645 -23.860 2.084 1.00 . A A . 151 ARG HH21 1 1
2 4744 1 1 147 ARG HH22 H 129.047 -22.301 1.625 1.00 . A A . 151 ARG HH22 1 1
2 4745 1 1 147 ARG N N 134.817 -19.648 5.427 1.00 . A A . 151 ARG N 1 1
2 4746 1 1 147 ARG NE N 131.856 -23.098 2.888 1.00 . A A . 151 ARG NE 1 1
2 4747 1 1 147 ARG NH1 N 131.071 -21.042 2.290 1.00 . A A . 151 ARG NH1 1 1
2 4748 1 1 147 ARG NH2 N 129.775 -22.872 2.002 1.00 . A A . 151 ARG NH2 1 1
2 4749 1 1 147 ARG O O 136.335 -22.241 3.519 1.00 . A A . 151 ARG O 1 1
2 4750 1 1 147 ARG OXT O 135.364 -20.402 2.958 1.00 . A A . 151 ARG OXT 1 1
3 4751 1 1 1 LEU C C 124.718 35.680 -5.160 1.00 . A A . 5 LEU C 1 1
3 4752 1 1 1 LEU CA C 124.904 35.021 -3.794 1.00 . A A . 5 LEU CA 1 1
3 4753 1 1 1 LEU CB C 125.865 35.851 -2.917 1.00 . A A . 5 LEU CB 1 1
3 4754 1 1 1 LEU CD1 C 126.748 35.947 -0.559 1.00 . A A . 5 LEU CD1 1 1
3 4755 1 1 1 LEU CD2 C 124.417 36.695 -1.033 1.00 . A A . 5 LEU CD2 1 1
3 4756 1 1 1 LEU CG C 125.509 35.689 -1.421 1.00 . A A . 5 LEU CG 1 1
3 4757 1 1 1 LEU H1 H 125.179 33.284 -4.913 1.00 . A A . 5 LEU H1 1 1
3 4758 1 1 1 LEU H2 H 125.132 33.028 -3.234 1.00 . A A . 5 LEU H2 1 1
3 4759 1 1 1 LEU H3 H 126.512 33.707 -3.954 1.00 . A A . 5 LEU H3 1 1
3 4760 1 1 1 LEU HA H 123.943 34.940 -3.306 1.00 . A A . 5 LEU HA 1 1
3 4761 1 1 1 LEU HB2 H 126.875 35.507 -3.085 1.00 . A A . 5 LEU HB2 1 1
3 4762 1 1 1 LEU HB3 H 125.797 36.897 -3.190 1.00 . A A . 5 LEU HB3 1 1
3 4763 1 1 1 LEU HD11 H 127.153 36.919 -0.793 1.00 . A A . 5 LEU HD11 1 1
3 4764 1 1 1 LEU HD12 H 127.490 35.189 -0.759 1.00 . A A . 5 LEU HD12 1 1
3 4765 1 1 1 LEU HD13 H 126.472 35.914 0.485 1.00 . A A . 5 LEU HD13 1 1
3 4766 1 1 1 LEU HD21 H 124.817 37.698 -1.089 1.00 . A A . 5 LEU HD21 1 1
3 4767 1 1 1 LEU HD22 H 124.086 36.496 -0.024 1.00 . A A . 5 LEU HD22 1 1
3 4768 1 1 1 LEU HD23 H 123.582 36.603 -1.710 1.00 . A A . 5 LEU HD23 1 1
3 4769 1 1 1 LEU HG H 125.153 34.684 -1.242 1.00 . A A . 5 LEU HG 1 1
3 4770 1 1 1 LEU N N 125.474 33.657 -3.988 1.00 . A A . 5 LEU N 1 1
3 4771 1 1 1 LEU O O 123.679 35.520 -5.801 1.00 . A A . 5 LEU O 1 1
3 4772 1 1 2 ARG C C 125.800 36.113 -8.031 1.00 . A A . 6 ARG C 1 1
3 4773 1 1 2 ARG CA C 125.662 37.107 -6.880 1.00 . A A . 6 ARG CA 1 1
3 4774 1 1 2 ARG CB C 126.766 38.161 -6.971 1.00 . A A . 6 ARG CB 1 1
3 4775 1 1 2 ARG CD C 127.532 40.362 -6.077 1.00 . A A . 6 ARG CD 1 1
3 4776 1 1 2 ARG CG C 126.581 39.187 -5.851 1.00 . A A . 6 ARG CG 1 1
3 4777 1 1 2 ARG CZ C 129.909 40.679 -6.440 1.00 . A A . 6 ARG CZ 1 1
3 4778 1 1 2 ARG H H 126.531 36.518 -5.039 1.00 . A A . 6 ARG H 1 1
3 4779 1 1 2 ARG HA H 124.706 37.601 -6.961 1.00 . A A . 6 ARG HA 1 1
3 4780 1 1 2 ARG HB2 H 127.730 37.682 -6.868 1.00 . A A . 6 ARG HB2 1 1
3 4781 1 1 2 ARG HB3 H 126.711 38.660 -7.927 1.00 . A A . 6 ARG HB3 1 1
3 4782 1 1 2 ARG HD2 H 127.359 40.777 -7.057 1.00 . A A . 6 ARG HD2 1 1
3 4783 1 1 2 ARG HD3 H 127.343 41.121 -5.331 1.00 . A A . 6 ARG HD3 1 1
3 4784 1 1 2 ARG HE H 129.123 39.055 -5.570 1.00 . A A . 6 ARG HE 1 1
3 4785 1 1 2 ARG HG2 H 125.561 39.541 -5.851 1.00 . A A . 6 ARG HG2 1 1
3 4786 1 1 2 ARG HG3 H 126.803 38.725 -4.900 1.00 . A A . 6 ARG HG3 1 1
3 4787 1 1 2 ARG HH11 H 128.699 42.148 -7.060 1.00 . A A . 6 ARG HH11 1 1
3 4788 1 1 2 ARG HH12 H 130.390 42.404 -7.335 1.00 . A A . 6 ARG HH12 1 1
3 4789 1 1 2 ARG HH21 H 131.346 39.381 -5.929 1.00 . A A . 6 ARG HH21 1 1
3 4790 1 1 2 ARG HH22 H 131.888 40.838 -6.695 1.00 . A A . 6 ARG HH22 1 1
3 4791 1 1 2 ARG N N 125.729 36.425 -5.594 1.00 . A A . 6 ARG N 1 1
3 4792 1 1 2 ARG NE N 128.919 39.922 -5.980 1.00 . A A . 6 ARG NE 1 1
3 4793 1 1 2 ARG NH1 N 129.645 41.834 -6.987 1.00 . A A . 6 ARG NH1 1 1
3 4794 1 1 2 ARG NH2 N 131.144 40.267 -6.347 1.00 . A A . 6 ARG NH2 1 1
3 4795 1 1 2 ARG O O 125.352 36.376 -9.148 1.00 . A A . 6 ARG O 1 1
3 4796 1 1 3 GLY C C 127.555 32.854 -8.285 1.00 . A A . 7 GLY C 1 1
3 4797 1 1 3 GLY CA C 126.618 33.950 -8.778 1.00 . A A . 7 GLY CA 1 1
3 4798 1 1 3 GLY H H 126.764 34.817 -6.848 1.00 . A A . 7 GLY H 1 1
3 4799 1 1 3 GLY HA2 H 125.661 33.515 -9.028 1.00 . A A . 7 GLY HA2 1 1
3 4800 1 1 3 GLY HA3 H 127.042 34.407 -9.659 1.00 . A A . 7 GLY HA3 1 1
3 4801 1 1 3 GLY N N 126.426 34.973 -7.754 1.00 . A A . 7 GLY N 1 1
3 4802 1 1 3 GLY O O 127.169 31.688 -8.199 1.00 . A A . 7 GLY O 1 1
3 4803 1 1 4 LEU C C 130.009 31.180 -8.503 1.00 . A A . 8 LEU C 1 1
3 4804 1 1 4 LEU CA C 129.777 32.283 -7.474 1.00 . A A . 8 LEU CA 1 1
3 4805 1 1 4 LEU CB C 129.299 31.665 -6.159 1.00 . A A . 8 LEU CB 1 1
3 4806 1 1 4 LEU CD1 C 128.387 32.147 -3.884 1.00 . A A . 8 LEU CD1 1 1
3 4807 1 1 4 LEU CD2 C 130.124 33.665 -4.876 1.00 . A A . 8 LEU CD2 1 1
3 4808 1 1 4 LEU CG C 128.906 32.776 -5.180 1.00 . A A . 8 LEU CG 1 1
3 4809 1 1 4 LEU H H 129.033 34.182 -8.052 1.00 . A A . 8 LEU H 1 1
3 4810 1 1 4 LEU HA H 130.708 32.800 -7.300 1.00 . A A . 8 LEU HA 1 1
3 4811 1 1 4 LEU HB2 H 128.445 31.031 -6.347 1.00 . A A . 8 LEU HB2 1 1
3 4812 1 1 4 LEU HB3 H 130.095 31.077 -5.729 1.00 . A A . 8 LEU HB3 1 1
3 4813 1 1 4 LEU HD11 H 127.435 31.674 -4.071 1.00 . A A . 8 LEU HD11 1 1
3 4814 1 1 4 LEU HD12 H 128.267 32.915 -3.134 1.00 . A A . 8 LEU HD12 1 1
3 4815 1 1 4 LEU HD13 H 129.094 31.409 -3.534 1.00 . A A . 8 LEU HD13 1 1
3 4816 1 1 4 LEU HD21 H 131.013 33.054 -4.807 1.00 . A A . 8 LEU HD21 1 1
3 4817 1 1 4 LEU HD22 H 129.972 34.183 -3.940 1.00 . A A . 8 LEU HD22 1 1
3 4818 1 1 4 LEU HD23 H 130.245 34.390 -5.667 1.00 . A A . 8 LEU HD23 1 1
3 4819 1 1 4 LEU HG H 128.123 33.377 -5.620 1.00 . A A . 8 LEU HG 1 1
3 4820 1 1 4 LEU N N 128.786 33.237 -7.962 1.00 . A A . 8 LEU N 1 1
3 4821 1 1 4 LEU O O 129.648 30.024 -8.281 1.00 . A A . 8 LEU O 1 1
3 4822 1 1 5 SER C C 132.049 29.670 -10.301 1.00 . A A . 9 SER C 1 1
3 4823 1 1 5 SER CA C 130.889 30.582 -10.689 1.00 . A A . 9 SER CA 1 1
3 4824 1 1 5 SER CB C 131.231 31.315 -11.987 1.00 . A A . 9 SER CB 1 1
3 4825 1 1 5 SER H H 130.878 32.482 -9.751 1.00 . A A . 9 SER H 1 1
3 4826 1 1 5 SER HA H 130.009 29.979 -10.853 1.00 . A A . 9 SER HA 1 1
3 4827 1 1 5 SER HB2 H 130.469 32.044 -12.203 1.00 . A A . 9 SER HB2 1 1
3 4828 1 1 5 SER HB3 H 132.184 31.817 -11.874 1.00 . A A . 9 SER HB3 1 1
3 4829 1 1 5 SER HG H 131.949 29.709 -12.819 1.00 . A A . 9 SER HG 1 1
3 4830 1 1 5 SER N N 130.614 31.547 -9.630 1.00 . A A . 9 SER N 1 1
3 4831 1 1 5 SER O O 132.975 29.460 -11.085 1.00 . A A . 9 SER O 1 1
3 4832 1 1 5 SER OG O 131.300 30.376 -13.052 1.00 . A A . 9 SER OG 1 1
3 4833 1 1 6 ASP C C 132.452 27.186 -7.663 1.00 . A A . 10 ASP C 1 1
3 4834 1 1 6 ASP CA C 133.043 28.238 -8.596 1.00 . A A . 10 ASP CA 1 1
3 4835 1 1 6 ASP CB C 134.109 29.046 -7.852 1.00 . A A . 10 ASP CB 1 1
3 4836 1 1 6 ASP CG C 133.477 29.787 -6.680 1.00 . A A . 10 ASP CG 1 1
3 4837 1 1 6 ASP H H 131.229 29.336 -8.506 1.00 . A A . 10 ASP H 1 1
3 4838 1 1 6 ASP HA H 133.506 27.738 -9.435 1.00 . A A . 10 ASP HA 1 1
3 4839 1 1 6 ASP HB2 H 134.872 28.377 -7.485 1.00 . A A . 10 ASP HB2 1 1
3 4840 1 1 6 ASP HB3 H 134.554 29.760 -8.530 1.00 . A A . 10 ASP HB3 1 1
3 4841 1 1 6 ASP N N 131.992 29.131 -9.086 1.00 . A A . 10 ASP N 1 1
3 4842 1 1 6 ASP O O 131.680 27.510 -6.759 1.00 . A A . 10 ASP O 1 1
3 4843 1 1 6 ASP OD1 O 132.260 29.841 -6.625 1.00 . A A . 10 ASP OD1 1 1
3 4844 1 1 6 ASP OD2 O 134.221 30.288 -5.852 1.00 . A A . 10 ASP OD2 1 1
3 4845 1 1 7 LEU C C 132.760 25.004 -5.614 1.00 . A A . 11 LEU C 1 1
3 4846 1 1 7 LEU CA C 132.303 24.837 -7.060 1.00 . A A . 11 LEU CA 1 1
3 4847 1 1 7 LEU CB C 132.810 23.494 -7.597 1.00 . A A . 11 LEU CB 1 1
3 4848 1 1 7 LEU CD1 C 130.643 22.305 -7.077 1.00 . A A . 11 LEU CD1 1 1
3 4849 1 1 7 LEU CD2 C 132.797 21.015 -7.281 1.00 . A A . 11 LEU CD2 1 1
3 4850 1 1 7 LEU CG C 132.164 22.335 -6.824 1.00 . A A . 11 LEU CG 1 1
3 4851 1 1 7 LEU H H 133.427 25.725 -8.625 1.00 . A A . 11 LEU H 1 1
3 4852 1 1 7 LEU HA H 131.226 24.846 -7.095 1.00 . A A . 11 LEU HA 1 1
3 4853 1 1 7 LEU HB2 H 132.564 23.410 -8.645 1.00 . A A . 11 LEU HB2 1 1
3 4854 1 1 7 LEU HB3 H 133.882 23.446 -7.476 1.00 . A A . 11 LEU HB3 1 1
3 4855 1 1 7 LEU HD11 H 130.428 22.669 -8.071 1.00 . A A . 11 LEU HD11 1 1
3 4856 1 1 7 LEU HD12 H 130.149 22.933 -6.350 1.00 . A A . 11 LEU HD12 1 1
3 4857 1 1 7 LEU HD13 H 130.273 21.293 -6.978 1.00 . A A . 11 LEU HD13 1 1
3 4858 1 1 7 LEU HD21 H 132.447 20.772 -8.273 1.00 . A A . 11 LEU HD21 1 1
3 4859 1 1 7 LEU HD22 H 132.517 20.227 -6.598 1.00 . A A . 11 LEU HD22 1 1
3 4860 1 1 7 LEU HD23 H 133.872 21.115 -7.292 1.00 . A A . 11 LEU HD23 1 1
3 4861 1 1 7 LEU HG H 132.340 22.468 -5.770 1.00 . A A . 11 LEU HG 1 1
3 4862 1 1 7 LEU N N 132.813 25.926 -7.888 1.00 . A A . 11 LEU N 1 1
3 4863 1 1 7 LEU O O 131.979 24.822 -4.682 1.00 . A A . 11 LEU O 1 1
3 4864 1 1 8 GLY C C 135.579 24.404 -3.765 1.00 . A A . 12 GLY C 1 1
3 4865 1 1 8 GLY CA C 134.604 25.531 -4.101 1.00 . A A . 12 GLY CA 1 1
3 4866 1 1 8 GLY H H 134.608 25.474 -6.220 1.00 . A A . 12 GLY H 1 1
3 4867 1 1 8 GLY HA2 H 135.133 26.474 -4.070 1.00 . A A . 12 GLY HA2 1 1
3 4868 1 1 8 GLY HA3 H 133.814 25.546 -3.363 1.00 . A A . 12 GLY HA3 1 1
3 4869 1 1 8 GLY N N 134.036 25.347 -5.437 1.00 . A A . 12 GLY N 1 1
3 4870 1 1 8 GLY O O 135.259 23.219 -3.906 1.00 . A A . 12 GLY O 1 1
3 4871 1 1 9 GLY C C 137.295 22.915 -1.826 1.00 . A A . 13 GLY C 1 1
3 4872 1 1 9 GLY CA C 137.786 23.803 -2.960 1.00 . A A . 13 GLY CA 1 1
3 4873 1 1 9 GLY H H 136.967 25.738 -3.223 1.00 . A A . 13 GLY H 1 1
3 4874 1 1 9 GLY HA2 H 138.011 23.191 -3.823 1.00 . A A . 13 GLY HA2 1 1
3 4875 1 1 9 GLY HA3 H 138.680 24.317 -2.644 1.00 . A A . 13 GLY HA3 1 1
3 4876 1 1 9 GLY N N 136.769 24.783 -3.318 1.00 . A A . 13 GLY N 1 1
3 4877 1 1 9 GLY O O 137.675 21.748 -1.729 1.00 . A A . 13 GLY O 1 1
3 4878 1 1 10 ARG C C 135.098 21.551 -0.326 1.00 . A A . 14 ARG C 1 1
3 4879 1 1 10 ARG CA C 135.923 22.731 0.161 1.00 . A A . 14 ARG CA 1 1
3 4880 1 1 10 ARG CB C 135.042 23.636 1.021 1.00 . A A . 14 ARG CB 1 1
3 4881 1 1 10 ARG CD C 137.076 24.609 2.134 1.00 . A A . 14 ARG CD 1 1
3 4882 1 1 10 ARG CG C 135.797 24.927 1.348 1.00 . A A . 14 ARG CG 1 1
3 4883 1 1 10 ARG CZ C 139.227 23.590 1.644 1.00 . A A . 14 ARG CZ 1 1
3 4884 1 1 10 ARG H H 136.190 24.414 -1.094 1.00 . A A . 14 ARG H 1 1
3 4885 1 1 10 ARG HA H 136.736 22.363 0.759 1.00 . A A . 14 ARG HA 1 1
3 4886 1 1 10 ARG HB2 H 134.137 23.875 0.482 1.00 . A A . 14 ARG HB2 1 1
3 4887 1 1 10 ARG HB3 H 134.792 23.127 1.939 1.00 . A A . 14 ARG HB3 1 1
3 4888 1 1 10 ARG HD2 H 137.375 25.481 2.697 1.00 . A A . 14 ARG HD2 1 1
3 4889 1 1 10 ARG HD3 H 136.890 23.792 2.817 1.00 . A A . 14 ARG HD3 1 1
3 4890 1 1 10 ARG HE H 138.074 24.478 0.269 1.00 . A A . 14 ARG HE 1 1
3 4891 1 1 10 ARG HG2 H 136.056 25.428 0.427 1.00 . A A . 14 ARG HG2 1 1
3 4892 1 1 10 ARG HG3 H 135.163 25.568 1.940 1.00 . A A . 14 ARG HG3 1 1
3 4893 1 1 10 ARG HH11 H 138.623 23.530 3.552 1.00 . A A . 14 ARG HH11 1 1
3 4894 1 1 10 ARG HH12 H 140.153 22.787 3.227 1.00 . A A . 14 ARG HH12 1 1
3 4895 1 1 10 ARG HH21 H 140.080 23.503 -0.166 1.00 . A A . 14 ARG HH21 1 1
3 4896 1 1 10 ARG HH22 H 140.977 22.771 1.121 1.00 . A A . 14 ARG HH22 1 1
3 4897 1 1 10 ARG N N 136.455 23.478 -0.967 1.00 . A A . 14 ARG N 1 1
3 4898 1 1 10 ARG NE N 138.150 24.242 1.217 1.00 . A A . 14 ARG NE 1 1
3 4899 1 1 10 ARG NH1 N 139.344 23.278 2.906 1.00 . A A . 14 ARG NH1 1 1
3 4900 1 1 10 ARG NH2 N 140.169 23.264 0.802 1.00 . A A . 14 ARG NH2 1 1
3 4901 1 1 10 ARG O O 135.184 20.453 0.218 1.00 . A A . 14 ARG O 1 1
3 4902 1 1 11 VAL C C 134.325 19.624 -2.497 1.00 . A A . 15 VAL C 1 1
3 4903 1 1 11 VAL CA C 133.464 20.729 -1.900 1.00 . A A . 15 VAL CA 1 1
3 4904 1 1 11 VAL CB C 132.548 21.300 -2.975 1.00 . A A . 15 VAL CB 1 1
3 4905 1 1 11 VAL CG1 C 131.694 20.179 -3.574 1.00 . A A . 15 VAL CG1 1 1
3 4906 1 1 11 VAL CG2 C 131.644 22.361 -2.348 1.00 . A A . 15 VAL CG2 1 1
3 4907 1 1 11 VAL H H 134.272 22.679 -1.753 1.00 . A A . 15 VAL H 1 1
3 4908 1 1 11 VAL HA H 132.862 20.319 -1.107 1.00 . A A . 15 VAL HA 1 1
3 4909 1 1 11 VAL HB H 133.150 21.748 -3.749 1.00 . A A . 15 VAL HB 1 1
3 4910 1 1 11 VAL HG11 H 131.212 19.630 -2.779 1.00 . A A . 15 VAL HG11 1 1
3 4911 1 1 11 VAL HG12 H 132.322 19.510 -4.144 1.00 . A A . 15 VAL HG12 1 1
3 4912 1 1 11 VAL HG13 H 130.943 20.605 -4.224 1.00 . A A . 15 VAL HG13 1 1
3 4913 1 1 11 VAL HG21 H 131.034 21.906 -1.582 1.00 . A A . 15 VAL HG21 1 1
3 4914 1 1 11 VAL HG22 H 131.011 22.790 -3.107 1.00 . A A . 15 VAL HG22 1 1
3 4915 1 1 11 VAL HG23 H 132.257 23.135 -1.906 1.00 . A A . 15 VAL HG23 1 1
3 4916 1 1 11 VAL N N 134.301 21.783 -1.355 1.00 . A A . 15 VAL N 1 1
3 4917 1 1 11 VAL O O 134.056 18.439 -2.304 1.00 . A A . 15 VAL O 1 1
3 4918 1 1 12 ARG C C 136.889 18.147 -2.817 1.00 . A A . 16 ARG C 1 1
3 4919 1 1 12 ARG CA C 136.246 19.053 -3.863 1.00 . A A . 16 ARG CA 1 1
3 4920 1 1 12 ARG CB C 137.330 19.779 -4.660 1.00 . A A . 16 ARG CB 1 1
3 4921 1 1 12 ARG CD C 139.171 19.464 -6.321 1.00 . A A . 16 ARG CD 1 1
3 4922 1 1 12 ARG CG C 138.210 18.750 -5.371 1.00 . A A . 16 ARG CG 1 1
3 4923 1 1 12 ARG CZ C 139.606 17.775 -8.010 1.00 . A A . 16 ARG CZ 1 1
3 4924 1 1 12 ARG H H 135.516 20.986 -3.356 1.00 . A A . 16 ARG H 1 1
3 4925 1 1 12 ARG HA H 135.668 18.443 -4.541 1.00 . A A . 16 ARG HA 1 1
3 4926 1 1 12 ARG HB2 H 136.866 20.424 -5.391 1.00 . A A . 16 ARG HB2 1 1
3 4927 1 1 12 ARG HB3 H 137.938 20.368 -3.990 1.00 . A A . 16 ARG HB3 1 1
3 4928 1 1 12 ARG HD2 H 138.604 20.000 -7.067 1.00 . A A . 16 ARG HD2 1 1
3 4929 1 1 12 ARG HD3 H 139.773 20.165 -5.760 1.00 . A A . 16 ARG HD3 1 1
3 4930 1 1 12 ARG HE H 140.959 18.379 -6.664 1.00 . A A . 16 ARG HE 1 1
3 4931 1 1 12 ARG HG2 H 138.776 18.195 -4.636 1.00 . A A . 16 ARG HG2 1 1
3 4932 1 1 12 ARG HG3 H 137.588 18.071 -5.933 1.00 . A A . 16 ARG HG3 1 1
3 4933 1 1 12 ARG HH11 H 137.765 18.562 -7.982 1.00 . A A . 16 ARG HH11 1 1
3 4934 1 1 12 ARG HH12 H 138.052 17.370 -9.206 1.00 . A A . 16 ARG HH12 1 1
3 4935 1 1 12 ARG HH21 H 141.343 16.815 -8.267 1.00 . A A . 16 ARG HH21 1 1
3 4936 1 1 12 ARG HH22 H 140.078 16.381 -9.367 1.00 . A A . 16 ARG HH22 1 1
3 4937 1 1 12 ARG N N 135.357 20.022 -3.232 1.00 . A A . 16 ARG N 1 1
3 4938 1 1 12 ARG NE N 140.039 18.496 -6.980 1.00 . A A . 16 ARG NE 1 1
3 4939 1 1 12 ARG NH1 N 138.379 17.913 -8.433 1.00 . A A . 16 ARG NH1 1 1
3 4940 1 1 12 ARG NH2 N 140.404 16.924 -8.594 1.00 . A A . 16 ARG NH2 1 1
3 4941 1 1 12 ARG O O 136.984 16.933 -3.012 1.00 . A A . 16 ARG O 1 1
3 4942 1 1 13 ASN C C 136.951 16.969 -0.058 1.00 . A A . 17 ASN C 1 1
3 4943 1 1 13 ASN CA C 137.945 17.966 -0.637 1.00 . A A . 17 ASN CA 1 1
3 4944 1 1 13 ASN CB C 138.441 18.905 0.462 1.00 . A A . 17 ASN CB 1 1
3 4945 1 1 13 ASN CG C 139.632 19.713 -0.043 1.00 . A A . 17 ASN CG 1 1
3 4946 1 1 13 ASN H H 137.216 19.706 -1.606 1.00 . A A . 17 ASN H 1 1
3 4947 1 1 13 ASN HA H 138.784 17.421 -1.033 1.00 . A A . 17 ASN HA 1 1
3 4948 1 1 13 ASN HB2 H 137.646 19.579 0.745 1.00 . A A . 17 ASN HB2 1 1
3 4949 1 1 13 ASN HB3 H 138.743 18.325 1.322 1.00 . A A . 17 ASN HB3 1 1
3 4950 1 1 13 ASN HD21 H 139.779 20.811 1.605 1.00 . A A . 17 ASN HD21 1 1
3 4951 1 1 13 ASN HD22 H 140.917 21.162 0.397 1.00 . A A . 17 ASN HD22 1 1
3 4952 1 1 13 ASN N N 137.321 18.737 -1.708 1.00 . A A . 17 ASN N 1 1
3 4953 1 1 13 ASN ND2 N 140.153 20.638 0.716 1.00 . A A . 17 ASN ND2 1 1
3 4954 1 1 13 ASN O O 137.307 15.832 0.242 1.00 . A A . 17 ASN O 1 1
3 4955 1 1 13 ASN OD1 O 140.111 19.487 -1.156 1.00 . A A . 17 ASN OD1 1 1
3 4956 1 1 14 ILE C C 134.467 15.335 -0.292 1.00 . A A . 18 ILE C 1 1
3 4957 1 1 14 ILE CA C 134.659 16.535 0.630 1.00 . A A . 18 ILE CA 1 1
3 4958 1 1 14 ILE CB C 133.337 17.340 0.789 1.00 . A A . 18 ILE CB 1 1
3 4959 1 1 14 ILE CD1 C 134.400 18.503 2.769 1.00 . A A . 18 ILE CD1 1 1
3 4960 1 1 14 ILE CG1 C 133.151 17.774 2.253 1.00 . A A . 18 ILE CG1 1 1
3 4961 1 1 14 ILE CG2 C 132.111 16.507 0.375 1.00 . A A . 18 ILE CG2 1 1
3 4962 1 1 14 ILE H H 135.479 18.317 -0.169 1.00 . A A . 18 ILE H 1 1
3 4963 1 1 14 ILE HA H 134.975 16.172 1.596 1.00 . A A . 18 ILE HA 1 1
3 4964 1 1 14 ILE HB H 133.388 18.220 0.166 1.00 . A A . 18 ILE HB 1 1
3 4965 1 1 14 ILE HD11 H 134.099 19.317 3.413 1.00 . A A . 18 ILE HD11 1 1
3 4966 1 1 14 ILE HD12 H 134.971 18.898 1.941 1.00 . A A . 18 ILE HD12 1 1
3 4967 1 1 14 ILE HD13 H 135.013 17.812 3.330 1.00 . A A . 18 ILE HD13 1 1
3 4968 1 1 14 ILE HG12 H 132.299 18.433 2.323 1.00 . A A . 18 ILE HG12 1 1
3 4969 1 1 14 ILE HG13 H 132.974 16.899 2.863 1.00 . A A . 18 ILE HG13 1 1
3 4970 1 1 14 ILE HG21 H 131.210 17.027 0.658 1.00 . A A . 18 ILE HG21 1 1
3 4971 1 1 14 ILE HG22 H 132.143 15.548 0.871 1.00 . A A . 18 ILE HG22 1 1
3 4972 1 1 14 ILE HG23 H 132.118 16.359 -0.697 1.00 . A A . 18 ILE HG23 1 1
3 4973 1 1 14 ILE N N 135.703 17.402 0.091 1.00 . A A . 18 ILE N 1 1
3 4974 1 1 14 ILE O O 134.316 14.213 0.171 1.00 . A A . 18 ILE O 1 1
3 4975 1 1 15 GLY C C 135.330 13.401 -2.353 1.00 . A A . 19 GLY C 1 1
3 4976 1 1 15 GLY CA C 134.274 14.488 -2.543 1.00 . A A . 19 GLY CA 1 1
3 4977 1 1 15 GLY H H 134.580 16.492 -1.919 1.00 . A A . 19 GLY H 1 1
3 4978 1 1 15 GLY HA2 H 133.292 14.057 -2.398 1.00 . A A . 19 GLY HA2 1 1
3 4979 1 1 15 GLY HA3 H 134.343 14.878 -3.545 1.00 . A A . 19 GLY HA3 1 1
3 4980 1 1 15 GLY N N 134.463 15.576 -1.594 1.00 . A A . 19 GLY N 1 1
3 4981 1 1 15 GLY O O 135.003 12.218 -2.263 1.00 . A A . 19 GLY O 1 1
3 4982 1 1 16 ASP C C 137.667 12.257 -0.705 1.00 . A A . 20 ASP C 1 1
3 4983 1 1 16 ASP CA C 137.676 12.835 -2.119 1.00 . A A . 20 ASP CA 1 1
3 4984 1 1 16 ASP CB C 139.017 13.508 -2.406 1.00 . A A . 20 ASP CB 1 1
3 4985 1 1 16 ASP CG C 140.112 12.455 -2.544 1.00 . A A . 20 ASP CG 1 1
3 4986 1 1 16 ASP H H 136.806 14.755 -2.366 1.00 . A A . 20 ASP H 1 1
3 4987 1 1 16 ASP HA H 137.535 12.031 -2.824 1.00 . A A . 20 ASP HA 1 1
3 4988 1 1 16 ASP HB2 H 138.943 14.070 -3.326 1.00 . A A . 20 ASP HB2 1 1
3 4989 1 1 16 ASP HB3 H 139.264 14.177 -1.596 1.00 . A A . 20 ASP HB3 1 1
3 4990 1 1 16 ASP N N 136.594 13.800 -2.293 1.00 . A A . 20 ASP N 1 1
3 4991 1 1 16 ASP O O 137.875 11.060 -0.509 1.00 . A A . 20 ASP O 1 1
3 4992 1 1 16 ASP OD1 O 139.777 11.311 -2.805 1.00 . A A . 20 ASP OD1 1 1
3 4993 1 1 16 ASP OD2 O 141.267 12.810 -2.389 1.00 . A A . 20 ASP OD2 1 1
3 4994 1 1 17 VAL C C 136.128 11.889 1.966 1.00 . A A . 21 VAL C 1 1
3 4995 1 1 17 VAL CA C 137.387 12.712 1.673 1.00 . A A . 21 VAL CA 1 1
3 4996 1 1 17 VAL CB C 137.439 13.955 2.573 1.00 . A A . 21 VAL CB 1 1
3 4997 1 1 17 VAL CG1 C 137.076 13.576 4.015 1.00 . A A . 21 VAL CG1 1 1
3 4998 1 1 17 VAL CG2 C 138.853 14.540 2.549 1.00 . A A . 21 VAL CG2 1 1
3 4999 1 1 17 VAL H H 137.270 14.062 0.047 1.00 . A A . 21 VAL H 1 1
3 5000 1 1 17 VAL HA H 138.254 12.100 1.877 1.00 . A A . 21 VAL HA 1 1
3 5001 1 1 17 VAL HB H 136.740 14.692 2.202 1.00 . A A . 21 VAL HB 1 1
3 5002 1 1 17 VAL HG11 H 136.008 13.432 4.092 1.00 . A A . 21 VAL HG11 1 1
3 5003 1 1 17 VAL HG12 H 137.382 14.364 4.687 1.00 . A A . 21 VAL HG12 1 1
3 5004 1 1 17 VAL HG13 H 137.582 12.659 4.282 1.00 . A A . 21 VAL HG13 1 1
3 5005 1 1 17 VAL HG21 H 139.514 13.905 3.120 1.00 . A A . 21 VAL HG21 1 1
3 5006 1 1 17 VAL HG22 H 138.839 15.529 2.983 1.00 . A A . 21 VAL HG22 1 1
3 5007 1 1 17 VAL HG23 H 139.202 14.599 1.529 1.00 . A A . 21 VAL HG23 1 1
3 5008 1 1 17 VAL N N 137.427 13.122 0.272 1.00 . A A . 21 VAL N 1 1
3 5009 1 1 17 VAL O O 136.148 10.971 2.782 1.00 . A A . 21 VAL O 1 1
3 5010 1 1 18 MET C C 133.765 10.212 0.817 1.00 . A A . 22 MET C 1 1
3 5011 1 1 18 MET CA C 133.764 11.554 1.523 1.00 . A A . 22 MET CA 1 1
3 5012 1 1 18 MET CB C 132.593 12.405 1.019 1.00 . A A . 22 MET CB 1 1
3 5013 1 1 18 MET CE C 129.325 10.881 3.032 1.00 . A A . 22 MET CE 1 1
3 5014 1 1 18 MET CG C 131.260 11.692 1.300 1.00 . A A . 22 MET CG 1 1
3 5015 1 1 18 MET H H 135.070 12.994 0.690 1.00 . A A . 22 MET H 1 1
3 5016 1 1 18 MET HA H 133.638 11.385 2.580 1.00 . A A . 22 MET HA 1 1
3 5017 1 1 18 MET HB2 H 132.602 13.359 1.521 1.00 . A A . 22 MET HB2 1 1
3 5018 1 1 18 MET HB3 H 132.695 12.555 -0.045 1.00 . A A . 22 MET HB3 1 1
3 5019 1 1 18 MET HE1 H 129.303 9.899 2.578 1.00 . A A . 22 MET HE1 1 1
3 5020 1 1 18 MET HE2 H 128.722 11.557 2.448 1.00 . A A . 22 MET HE2 1 1
3 5021 1 1 18 MET HE3 H 128.931 10.827 4.038 1.00 . A A . 22 MET HE3 1 1
3 5022 1 1 18 MET HG2 H 130.452 12.289 0.908 1.00 . A A . 22 MET HG2 1 1
3 5023 1 1 18 MET HG3 H 131.252 10.725 0.818 1.00 . A A . 22 MET HG3 1 1
3 5024 1 1 18 MET N N 135.031 12.248 1.315 1.00 . A A . 22 MET N 1 1
3 5025 1 1 18 MET O O 133.072 9.299 1.242 1.00 . A A . 22 MET O 1 1
3 5026 1 1 18 MET SD S 131.031 11.483 3.085 1.00 . A A . 22 MET SD 1 1
3 5027 1 1 19 GLU C C 135.868 8.086 -0.651 1.00 . A A . 23 GLU C 1 1
3 5028 1 1 19 GLU CA C 134.617 8.865 -1.036 1.00 . A A . 23 GLU CA 1 1
3 5029 1 1 19 GLU CB C 134.667 9.168 -2.527 1.00 . A A . 23 GLU CB 1 1
3 5030 1 1 19 GLU CD C 133.343 10.065 -4.457 1.00 . A A . 23 GLU CD 1 1
3 5031 1 1 19 GLU CG C 133.316 9.730 -2.970 1.00 . A A . 23 GLU CG 1 1
3 5032 1 1 19 GLU H H 135.053 10.884 -0.561 1.00 . A A . 23 GLU H 1 1
3 5033 1 1 19 GLU HA H 133.744 8.262 -0.845 1.00 . A A . 23 GLU HA 1 1
3 5034 1 1 19 GLU HB2 H 135.447 9.890 -2.724 1.00 . A A . 23 GLU HB2 1 1
3 5035 1 1 19 GLU HB3 H 134.870 8.257 -3.067 1.00 . A A . 23 GLU HB3 1 1
3 5036 1 1 19 GLU HG2 H 132.546 8.998 -2.780 1.00 . A A . 23 GLU HG2 1 1
3 5037 1 1 19 GLU HG3 H 133.103 10.627 -2.407 1.00 . A A . 23 GLU HG3 1 1
3 5038 1 1 19 GLU N N 134.533 10.108 -0.269 1.00 . A A . 23 GLU N 1 1
3 5039 1 1 19 GLU O O 136.308 7.201 -1.387 1.00 . A A . 23 GLU O 1 1
3 5040 1 1 19 GLU OE1 O 134.393 9.920 -5.060 1.00 . A A . 23 GLU OE1 1 1
3 5041 1 1 19 GLU OE2 O 132.308 10.455 -4.972 1.00 . A A . 23 GLU OE2 1 1
3 5042 1 1 20 HIS C C 137.437 6.247 1.095 1.00 . A A . 24 HIS C 1 1
3 5043 1 1 20 HIS CA C 137.680 7.760 0.927 1.00 . A A . 24 HIS CA 1 1
3 5044 1 1 20 HIS CB C 138.177 8.376 2.259 1.00 . A A . 24 HIS CB 1 1
3 5045 1 1 20 HIS CD2 C 140.397 9.615 1.584 1.00 . A A . 24 HIS CD2 1 1
3 5046 1 1 20 HIS CE1 C 141.814 8.287 2.545 1.00 . A A . 24 HIS CE1 1 1
3 5047 1 1 20 HIS CG C 139.664 8.629 2.197 1.00 . A A . 24 HIS CG 1 1
3 5048 1 1 20 HIS H H 136.081 9.155 1.036 1.00 . A A . 24 HIS H 1 1
3 5049 1 1 20 HIS HA H 138.422 7.922 0.164 1.00 . A A . 24 HIS HA 1 1
3 5050 1 1 20 HIS HB2 H 137.672 9.312 2.427 1.00 . A A . 24 HIS HB2 1 1
3 5051 1 1 20 HIS HB3 H 137.961 7.707 3.082 1.00 . A A . 24 HIS HB3 1 1
3 5052 1 1 20 HIS HD2 H 139.983 10.439 1.023 1.00 . A A . 24 HIS HD2 1 1
3 5053 1 1 20 HIS HE1 H 142.734 7.837 2.887 1.00 . A A . 24 HIS HE1 1 1
3 5054 1 1 20 HIS HE2 H 142.505 9.938 1.479 1.00 . A A . 24 HIS HE2 1 1
3 5055 1 1 20 HIS N N 136.459 8.432 0.490 1.00 . A A . 24 HIS N 1 1
3 5056 1 1 20 HIS ND1 N 140.589 7.792 2.804 1.00 . A A . 24 HIS ND1 1 1
3 5057 1 1 20 HIS NE2 N 141.754 9.397 1.806 1.00 . A A . 24 HIS NE2 1 1
3 5058 1 1 20 HIS O O 136.397 5.844 1.609 1.00 . A A . 24 HIS O 1 1
3 5059 1 1 21 PRO C C 137.621 3.531 2.198 1.00 . A A . 25 PRO C 1 1
3 5060 1 1 21 PRO CA C 138.203 3.930 0.838 1.00 . A A . 25 PRO CA 1 1
3 5061 1 1 21 PRO CB C 139.635 3.394 0.693 1.00 . A A . 25 PRO CB 1 1
3 5062 1 1 21 PRO CD C 139.654 5.749 0.052 1.00 . A A . 25 PRO CD 1 1
3 5063 1 1 21 PRO CG C 140.358 4.397 -0.153 1.00 . A A . 25 PRO CG 1 1
3 5064 1 1 21 PRO HA H 137.589 3.543 0.043 1.00 . A A . 25 PRO HA 1 1
3 5065 1 1 21 PRO HB2 H 140.106 3.314 1.666 1.00 . A A . 25 PRO HB2 1 1
3 5066 1 1 21 PRO HB3 H 139.626 2.431 0.204 1.00 . A A . 25 PRO HB3 1 1
3 5067 1 1 21 PRO HD2 H 140.241 6.393 0.695 1.00 . A A . 25 PRO HD2 1 1
3 5068 1 1 21 PRO HD3 H 139.478 6.227 -0.902 1.00 . A A . 25 PRO HD3 1 1
3 5069 1 1 21 PRO HG2 H 141.396 4.464 0.155 1.00 . A A . 25 PRO HG2 1 1
3 5070 1 1 21 PRO HG3 H 140.305 4.112 -1.196 1.00 . A A . 25 PRO HG3 1 1
3 5071 1 1 21 PRO N N 138.366 5.404 0.693 1.00 . A A . 25 PRO N 1 1
3 5072 1 1 21 PRO O O 136.876 2.555 2.298 1.00 . A A . 25 PRO O 1 1
3 5073 1 1 22 LEU C C 135.978 4.093 4.639 1.00 . A A . 26 LEU C 1 1
3 5074 1 1 22 LEU CA C 137.492 3.981 4.579 1.00 . A A . 26 LEU CA 1 1
3 5075 1 1 22 LEU CB C 138.121 4.945 5.588 1.00 . A A . 26 LEU CB 1 1
3 5076 1 1 22 LEU CD1 C 140.268 5.896 6.445 1.00 . A A . 26 LEU CD1 1 1
3 5077 1 1 22 LEU CD2 C 140.213 3.548 5.561 1.00 . A A . 26 LEU CD2 1 1
3 5078 1 1 22 LEU CG C 139.642 4.966 5.402 1.00 . A A . 26 LEU CG 1 1
3 5079 1 1 22 LEU H H 138.562 5.048 3.098 1.00 . A A . 26 LEU H 1 1
3 5080 1 1 22 LEU HA H 137.774 2.974 4.838 1.00 . A A . 26 LEU HA 1 1
3 5081 1 1 22 LEU HB2 H 137.726 5.938 5.433 1.00 . A A . 26 LEU HB2 1 1
3 5082 1 1 22 LEU HB3 H 137.889 4.619 6.592 1.00 . A A . 26 LEU HB3 1 1
3 5083 1 1 22 LEU HD11 H 140.231 5.425 7.416 1.00 . A A . 26 LEU HD11 1 1
3 5084 1 1 22 LEU HD12 H 139.719 6.826 6.473 1.00 . A A . 26 LEU HD12 1 1
3 5085 1 1 22 LEU HD13 H 141.296 6.094 6.180 1.00 . A A . 26 LEU HD13 1 1
3 5086 1 1 22 LEU HD21 H 141.266 3.604 5.801 1.00 . A A . 26 LEU HD21 1 1
3 5087 1 1 22 LEU HD22 H 140.089 3.005 4.635 1.00 . A A . 26 LEU HD22 1 1
3 5088 1 1 22 LEU HD23 H 139.692 3.031 6.354 1.00 . A A . 26 LEU HD23 1 1
3 5089 1 1 22 LEU HG H 139.872 5.337 4.413 1.00 . A A . 26 LEU HG 1 1
3 5090 1 1 22 LEU N N 137.971 4.281 3.236 1.00 . A A . 26 LEU N 1 1
3 5091 1 1 22 LEU O O 135.311 3.298 5.299 1.00 . A A . 26 LEU O 1 1
3 5092 1 1 23 VAL C C 133.316 4.092 3.287 1.00 . A A . 27 VAL C 1 1
3 5093 1 1 23 VAL CA C 134.004 5.294 3.925 1.00 . A A . 27 VAL CA 1 1
3 5094 1 1 23 VAL CB C 133.668 6.587 3.146 1.00 . A A . 27 VAL CB 1 1
3 5095 1 1 23 VAL CG1 C 133.470 6.301 1.646 1.00 . A A . 27 VAL CG1 1 1
3 5096 1 1 23 VAL CG2 C 132.387 7.207 3.706 1.00 . A A . 27 VAL CG2 1 1
3 5097 1 1 23 VAL H H 136.023 5.691 3.442 1.00 . A A . 27 VAL H 1 1
3 5098 1 1 23 VAL HA H 133.656 5.392 4.945 1.00 . A A . 27 VAL HA 1 1
3 5099 1 1 23 VAL HB H 134.480 7.288 3.267 1.00 . A A . 27 VAL HB 1 1
3 5100 1 1 23 VAL HG11 H 133.573 7.205 1.094 1.00 . A A . 27 VAL HG11 1 1
3 5101 1 1 23 VAL HG12 H 132.485 5.890 1.478 1.00 . A A . 27 VAL HG12 1 1
3 5102 1 1 23 VAL HG13 H 134.205 5.606 1.311 1.00 . A A . 27 VAL HG13 1 1
3 5103 1 1 23 VAL HG21 H 131.583 6.491 3.637 1.00 . A A . 27 VAL HG21 1 1
3 5104 1 1 23 VAL HG22 H 132.138 8.089 3.135 1.00 . A A . 27 VAL HG22 1 1
3 5105 1 1 23 VAL HG23 H 132.544 7.479 4.738 1.00 . A A . 27 VAL HG23 1 1
3 5106 1 1 23 VAL N N 135.442 5.087 3.946 1.00 . A A . 27 VAL N 1 1
3 5107 1 1 23 VAL O O 132.239 3.681 3.717 1.00 . A A . 27 VAL O 1 1
3 5108 1 1 24 GLU C C 133.183 1.248 2.504 1.00 . A A . 28 GLU C 1 1
3 5109 1 1 24 GLU CA C 133.366 2.413 1.545 1.00 . A A . 28 GLU CA 1 1
3 5110 1 1 24 GLU CB C 134.263 1.991 0.381 1.00 . A A . 28 GLU CB 1 1
3 5111 1 1 24 GLU CD C 135.171 2.692 -1.849 1.00 . A A . 28 GLU CD 1 1
3 5112 1 1 24 GLU CG C 134.288 3.099 -0.676 1.00 . A A . 28 GLU CG 1 1
3 5113 1 1 24 GLU H H 134.795 3.935 1.939 1.00 . A A . 28 GLU H 1 1
3 5114 1 1 24 GLU HA H 132.399 2.698 1.154 1.00 . A A . 28 GLU HA 1 1
3 5115 1 1 24 GLU HB2 H 135.265 1.815 0.744 1.00 . A A . 28 GLU HB2 1 1
3 5116 1 1 24 GLU HB3 H 133.875 1.086 -0.061 1.00 . A A . 28 GLU HB3 1 1
3 5117 1 1 24 GLU HG2 H 133.284 3.284 -1.028 1.00 . A A . 28 GLU HG2 1 1
3 5118 1 1 24 GLU HG3 H 134.682 3.999 -0.235 1.00 . A A . 28 GLU HG3 1 1
3 5119 1 1 24 GLU N N 133.941 3.550 2.247 1.00 . A A . 28 GLU N 1 1
3 5120 1 1 24 GLU O O 132.111 0.649 2.562 1.00 . A A . 28 GLU O 1 1
3 5121 1 1 24 GLU OE1 O 135.671 1.579 -1.829 1.00 . A A . 28 GLU OE1 1 1
3 5122 1 1 24 GLU OE2 O 135.333 3.498 -2.748 1.00 . A A . 28 GLU OE2 1 1
3 5123 1 1 25 LEU C C 133.107 0.141 5.297 1.00 . A A . 29 LEU C 1 1
3 5124 1 1 25 LEU CA C 134.149 -0.168 4.216 1.00 . A A . 29 LEU CA 1 1
3 5125 1 1 25 LEU CB C 135.526 -0.412 4.857 1.00 . A A . 29 LEU CB 1 1
3 5126 1 1 25 LEU CD1 C 136.596 -0.677 2.598 1.00 . A A . 29 LEU CD1 1 1
3 5127 1 1 25 LEU CD2 C 137.731 -1.569 4.630 1.00 . A A . 29 LEU CD2 1 1
3 5128 1 1 25 LEU CG C 136.376 -1.329 3.963 1.00 . A A . 29 LEU CG 1 1
3 5129 1 1 25 LEU H H 135.064 1.444 3.174 1.00 . A A . 29 LEU H 1 1
3 5130 1 1 25 LEU HA H 133.842 -1.064 3.691 1.00 . A A . 29 LEU HA 1 1
3 5131 1 1 25 LEU HB2 H 136.032 0.533 4.978 1.00 . A A . 29 LEU HB2 1 1
3 5132 1 1 25 LEU HB3 H 135.401 -0.878 5.825 1.00 . A A . 29 LEU HB3 1 1
3 5133 1 1 25 LEU HD11 H 137.016 0.304 2.736 1.00 . A A . 29 LEU HD11 1 1
3 5134 1 1 25 LEU HD12 H 135.654 -0.599 2.077 1.00 . A A . 29 LEU HD12 1 1
3 5135 1 1 25 LEU HD13 H 137.278 -1.282 2.018 1.00 . A A . 29 LEU HD13 1 1
3 5136 1 1 25 LEU HD21 H 138.314 -2.248 4.026 1.00 . A A . 29 LEU HD21 1 1
3 5137 1 1 25 LEU HD22 H 137.579 -1.997 5.609 1.00 . A A . 29 LEU HD22 1 1
3 5138 1 1 25 LEU HD23 H 138.256 -0.629 4.725 1.00 . A A . 29 LEU HD23 1 1
3 5139 1 1 25 LEU HG H 135.865 -2.273 3.832 1.00 . A A . 29 LEU HG 1 1
3 5140 1 1 25 LEU N N 134.229 0.930 3.258 1.00 . A A . 29 LEU N 1 1
3 5141 1 1 25 LEU O O 132.322 -0.727 5.674 1.00 . A A . 29 LEU O 1 1
3 5142 1 1 26 GLY C C 130.718 1.727 6.298 1.00 . A A . 30 GLY C 1 1
3 5143 1 1 26 GLY CA C 132.152 1.776 6.819 1.00 . A A . 30 GLY CA 1 1
3 5144 1 1 26 GLY H H 133.750 2.033 5.445 1.00 . A A . 30 GLY H 1 1
3 5145 1 1 26 GLY HA2 H 132.246 1.107 7.663 1.00 . A A . 30 GLY HA2 1 1
3 5146 1 1 26 GLY HA3 H 132.377 2.783 7.140 1.00 . A A . 30 GLY HA3 1 1
3 5147 1 1 26 GLY N N 133.104 1.378 5.785 1.00 . A A . 30 GLY N 1 1
3 5148 1 1 26 GLY O O 129.833 1.158 6.939 1.00 . A A . 30 GLY O 1 1
3 5149 1 1 27 VAL C C 128.723 0.921 4.172 1.00 . A A . 31 VAL C 1 1
3 5150 1 1 27 VAL CA C 129.166 2.340 4.526 1.00 . A A . 31 VAL CA 1 1
3 5151 1 1 27 VAL CB C 129.174 3.226 3.269 1.00 . A A . 31 VAL CB 1 1
3 5152 1 1 27 VAL CG1 C 127.893 3.002 2.456 1.00 . A A . 31 VAL CG1 1 1
3 5153 1 1 27 VAL CG2 C 129.254 4.700 3.683 1.00 . A A . 31 VAL CG2 1 1
3 5154 1 1 27 VAL H H 131.238 2.757 4.664 1.00 . A A . 31 VAL H 1 1
3 5155 1 1 27 VAL HA H 128.466 2.755 5.237 1.00 . A A . 31 VAL HA 1 1
3 5156 1 1 27 VAL HB H 130.032 2.975 2.662 1.00 . A A . 31 VAL HB 1 1
3 5157 1 1 27 VAL HG11 H 127.781 3.796 1.733 1.00 . A A . 31 VAL HG11 1 1
3 5158 1 1 27 VAL HG12 H 127.042 2.995 3.120 1.00 . A A . 31 VAL HG12 1 1
3 5159 1 1 27 VAL HG13 H 127.956 2.054 1.941 1.00 . A A . 31 VAL HG13 1 1
3 5160 1 1 27 VAL HG21 H 129.544 5.297 2.831 1.00 . A A . 31 VAL HG21 1 1
3 5161 1 1 27 VAL HG22 H 129.987 4.816 4.468 1.00 . A A . 31 VAL HG22 1 1
3 5162 1 1 27 VAL HG23 H 128.288 5.030 4.042 1.00 . A A . 31 VAL HG23 1 1
3 5163 1 1 27 VAL N N 130.495 2.323 5.130 1.00 . A A . 31 VAL N 1 1
3 5164 1 1 27 VAL O O 127.581 0.537 4.422 1.00 . A A . 31 VAL O 1 1
3 5165 1 1 28 SER C C 128.913 -2.041 4.419 1.00 . A A . 32 SER C 1 1
3 5166 1 1 28 SER CA C 129.306 -1.222 3.198 1.00 . A A . 32 SER CA 1 1
3 5167 1 1 28 SER CB C 130.506 -1.877 2.511 1.00 . A A . 32 SER CB 1 1
3 5168 1 1 28 SER H H 130.526 0.501 3.403 1.00 . A A . 32 SER H 1 1
3 5169 1 1 28 SER HA H 128.477 -1.204 2.506 1.00 . A A . 32 SER HA 1 1
3 5170 1 1 28 SER HB2 H 130.263 -2.896 2.251 1.00 . A A . 32 SER HB2 1 1
3 5171 1 1 28 SER HB3 H 130.748 -1.327 1.611 1.00 . A A . 32 SER HB3 1 1
3 5172 1 1 28 SER HG H 132.419 -1.879 2.869 1.00 . A A . 32 SER HG 1 1
3 5173 1 1 28 SER N N 129.630 0.147 3.583 1.00 . A A . 32 SER N 1 1
3 5174 1 1 28 SER O O 128.009 -2.872 4.356 1.00 . A A . 32 SER O 1 1
3 5175 1 1 28 SER OG O 131.617 -1.872 3.398 1.00 . A A . 32 SER OG 1 1
3 5176 1 1 29 TYR C C 127.859 -2.255 7.192 1.00 . A A . 33 TYR C 1 1
3 5177 1 1 29 TYR CA C 129.300 -2.530 6.756 1.00 . A A . 33 TYR CA 1 1
3 5178 1 1 29 TYR CB C 130.275 -2.102 7.854 1.00 . A A . 33 TYR CB 1 1
3 5179 1 1 29 TYR CD1 C 130.646 -4.313 8.989 1.00 . A A . 33 TYR CD1 1 1
3 5180 1 1 29 TYR CD2 C 129.471 -2.571 10.200 1.00 . A A . 33 TYR CD2 1 1
3 5181 1 1 29 TYR CE1 C 130.515 -5.168 10.087 1.00 . A A . 33 TYR CE1 1 1
3 5182 1 1 29 TYR CE2 C 129.340 -3.428 11.300 1.00 . A A . 33 TYR CE2 1 1
3 5183 1 1 29 TYR CG C 130.124 -3.015 9.045 1.00 . A A . 33 TYR CG 1 1
3 5184 1 1 29 TYR CZ C 129.863 -4.726 11.244 1.00 . A A . 33 TYR CZ 1 1
3 5185 1 1 29 TYR H H 130.309 -1.133 5.528 1.00 . A A . 33 TYR H 1 1
3 5186 1 1 29 TYR HA H 129.417 -3.589 6.576 1.00 . A A . 33 TYR HA 1 1
3 5187 1 1 29 TYR HB2 H 131.286 -2.164 7.478 1.00 . A A . 33 TYR HB2 1 1
3 5188 1 1 29 TYR HB3 H 130.062 -1.085 8.148 1.00 . A A . 33 TYR HB3 1 1
3 5189 1 1 29 TYR HD1 H 131.149 -4.653 8.095 1.00 . A A . 33 TYR HD1 1 1
3 5190 1 1 29 TYR HD2 H 129.069 -1.569 10.243 1.00 . A A . 33 TYR HD2 1 1
3 5191 1 1 29 TYR HE1 H 130.918 -6.169 10.043 1.00 . A A . 33 TYR HE1 1 1
3 5192 1 1 29 TYR HE2 H 128.837 -3.087 12.193 1.00 . A A . 33 TYR HE2 1 1
3 5193 1 1 29 TYR HH H 130.517 -6.125 12.365 1.00 . A A . 33 TYR HH 1 1
3 5194 1 1 29 TYR N N 129.595 -1.805 5.531 1.00 . A A . 33 TYR N 1 1
3 5195 1 1 29 TYR O O 127.119 -3.171 7.563 1.00 . A A . 33 TYR O 1 1
3 5196 1 1 29 TYR OH O 129.734 -5.571 12.326 1.00 . A A . 33 TYR OH 1 1
3 5197 1 1 30 ALA C C 125.092 -1.242 6.592 1.00 . A A . 34 ALA C 1 1
3 5198 1 1 30 ALA CA C 126.115 -0.587 7.513 1.00 . A A . 34 ALA CA 1 1
3 5199 1 1 30 ALA CB C 125.974 0.933 7.433 1.00 . A A . 34 ALA CB 1 1
3 5200 1 1 30 ALA H H 128.099 -0.299 6.824 1.00 . A A . 34 ALA H 1 1
3 5201 1 1 30 ALA HA H 125.929 -0.904 8.529 1.00 . A A . 34 ALA HA 1 1
3 5202 1 1 30 ALA HB1 H 125.033 1.230 7.870 1.00 . A A . 34 ALA HB1 1 1
3 5203 1 1 30 ALA HB2 H 126.005 1.243 6.399 1.00 . A A . 34 ALA HB2 1 1
3 5204 1 1 30 ALA HB3 H 126.785 1.400 7.973 1.00 . A A . 34 ALA HB3 1 1
3 5205 1 1 30 ALA N N 127.468 -0.983 7.134 1.00 . A A . 34 ALA N 1 1
3 5206 1 1 30 ALA O O 124.026 -1.673 7.034 1.00 . A A . 34 ALA O 1 1
3 5207 1 1 31 ALA C C 124.353 -3.419 4.632 1.00 . A A . 35 ALA C 1 1
3 5208 1 1 31 ALA CA C 124.532 -1.933 4.333 1.00 . A A . 35 ALA CA 1 1
3 5209 1 1 31 ALA CB C 125.093 -1.761 2.922 1.00 . A A . 35 ALA CB 1 1
3 5210 1 1 31 ALA H H 126.290 -0.961 5.014 1.00 . A A . 35 ALA H 1 1
3 5211 1 1 31 ALA HA H 123.569 -1.444 4.388 1.00 . A A . 35 ALA HA 1 1
3 5212 1 1 31 ALA HB1 H 125.444 -0.747 2.794 1.00 . A A . 35 ALA HB1 1 1
3 5213 1 1 31 ALA HB2 H 124.317 -1.967 2.199 1.00 . A A . 35 ALA HB2 1 1
3 5214 1 1 31 ALA HB3 H 125.914 -2.447 2.775 1.00 . A A . 35 ALA HB3 1 1
3 5215 1 1 31 ALA N N 125.426 -1.320 5.309 1.00 . A A . 35 ALA N 1 1
3 5216 1 1 31 ALA O O 123.274 -3.977 4.428 1.00 . A A . 35 ALA O 1 1
3 5217 1 1 32 LEU C C 124.336 -5.746 6.501 1.00 . A A . 36 LEU C 1 1
3 5218 1 1 32 LEU CA C 125.377 -5.483 5.419 1.00 . A A . 36 LEU CA 1 1
3 5219 1 1 32 LEU CB C 126.753 -5.951 5.921 1.00 . A A . 36 LEU CB 1 1
3 5220 1 1 32 LEU CD1 C 127.094 -8.158 4.753 1.00 . A A . 36 LEU CD1 1 1
3 5221 1 1 32 LEU CD2 C 127.865 -7.876 7.104 1.00 . A A . 36 LEU CD2 1 1
3 5222 1 1 32 LEU CG C 126.781 -7.485 6.093 1.00 . A A . 36 LEU CG 1 1
3 5223 1 1 32 LEU H H 126.257 -3.563 5.238 1.00 . A A . 36 LEU H 1 1
3 5224 1 1 32 LEU HA H 125.115 -6.033 4.531 1.00 . A A . 36 LEU HA 1 1
3 5225 1 1 32 LEU HB2 H 127.511 -5.652 5.211 1.00 . A A . 36 LEU HB2 1 1
3 5226 1 1 32 LEU HB3 H 126.955 -5.481 6.873 1.00 . A A . 36 LEU HB3 1 1
3 5227 1 1 32 LEU HD11 H 128.039 -7.790 4.380 1.00 . A A . 36 LEU HD11 1 1
3 5228 1 1 32 LEU HD12 H 126.315 -7.935 4.045 1.00 . A A . 36 LEU HD12 1 1
3 5229 1 1 32 LEU HD13 H 127.156 -9.228 4.895 1.00 . A A . 36 LEU HD13 1 1
3 5230 1 1 32 LEU HD21 H 127.661 -7.400 8.052 1.00 . A A . 36 LEU HD21 1 1
3 5231 1 1 32 LEU HD22 H 128.829 -7.554 6.739 1.00 . A A . 36 LEU HD22 1 1
3 5232 1 1 32 LEU HD23 H 127.867 -8.948 7.232 1.00 . A A . 36 LEU HD23 1 1
3 5233 1 1 32 LEU HG H 125.820 -7.831 6.447 1.00 . A A . 36 LEU HG 1 1
3 5234 1 1 32 LEU N N 125.423 -4.057 5.106 1.00 . A A . 36 LEU N 1 1
3 5235 1 1 32 LEU O O 123.533 -6.673 6.391 1.00 . A A . 36 LEU O 1 1
3 5236 1 1 33 LEU C C 121.979 -4.866 8.150 1.00 . A A . 37 LEU C 1 1
3 5237 1 1 33 LEU CA C 123.405 -5.094 8.637 1.00 . A A . 37 LEU CA 1 1
3 5238 1 1 33 LEU CB C 123.722 -4.113 9.764 1.00 . A A . 37 LEU CB 1 1
3 5239 1 1 33 LEU CD1 C 125.533 -3.144 11.175 1.00 . A A . 37 LEU CD1 1 1
3 5240 1 1 33 LEU CD2 C 125.450 -5.617 10.801 1.00 . A A . 37 LEU CD2 1 1
3 5241 1 1 33 LEU CG C 125.195 -4.240 10.164 1.00 . A A . 37 LEU CG 1 1
3 5242 1 1 33 LEU H H 125.022 -4.203 7.582 1.00 . A A . 37 LEU H 1 1
3 5243 1 1 33 LEU HA H 123.481 -6.100 9.019 1.00 . A A . 37 LEU HA 1 1
3 5244 1 1 33 LEU HB2 H 123.527 -3.106 9.426 1.00 . A A . 37 LEU HB2 1 1
3 5245 1 1 33 LEU HB3 H 123.097 -4.333 10.617 1.00 . A A . 37 LEU HB3 1 1
3 5246 1 1 33 LEU HD11 H 126.599 -3.118 11.335 1.00 . A A . 37 LEU HD11 1 1
3 5247 1 1 33 LEU HD12 H 125.033 -3.351 12.109 1.00 . A A . 37 LEU HD12 1 1
3 5248 1 1 33 LEU HD13 H 125.201 -2.190 10.793 1.00 . A A . 37 LEU HD13 1 1
3 5249 1 1 33 LEU HD21 H 125.545 -6.362 10.024 1.00 . A A . 37 LEU HD21 1 1
3 5250 1 1 33 LEU HD22 H 124.627 -5.876 11.450 1.00 . A A . 37 LEU HD22 1 1
3 5251 1 1 33 LEU HD23 H 126.364 -5.585 11.378 1.00 . A A . 37 LEU HD23 1 1
3 5252 1 1 33 LEU HG H 125.817 -4.126 9.288 1.00 . A A . 37 LEU HG 1 1
3 5253 1 1 33 LEU N N 124.356 -4.928 7.545 1.00 . A A . 37 LEU N 1 1
3 5254 1 1 33 LEU O O 121.059 -5.580 8.544 1.00 . A A . 37 LEU O 1 1
3 5255 1 1 34 SER C C 119.848 -4.781 6.128 1.00 . A A . 38 SER C 1 1
3 5256 1 1 34 SER CA C 120.477 -3.549 6.776 1.00 . A A . 38 SER CA 1 1
3 5257 1 1 34 SER CB C 120.585 -2.424 5.747 1.00 . A A . 38 SER CB 1 1
3 5258 1 1 34 SER H H 122.571 -3.326 7.019 1.00 . A A . 38 SER H 1 1
3 5259 1 1 34 SER HA H 119.848 -3.219 7.590 1.00 . A A . 38 SER HA 1 1
3 5260 1 1 34 SER HB2 H 121.118 -2.776 4.879 1.00 . A A . 38 SER HB2 1 1
3 5261 1 1 34 SER HB3 H 119.592 -2.110 5.454 1.00 . A A . 38 SER HB3 1 1
3 5262 1 1 34 SER HG H 120.649 -0.699 6.649 1.00 . A A . 38 SER HG 1 1
3 5263 1 1 34 SER N N 121.802 -3.865 7.297 1.00 . A A . 38 SER N 1 1
3 5264 1 1 34 SER O O 118.666 -5.062 6.330 1.00 . A A . 38 SER O 1 1
3 5265 1 1 34 SER OG O 121.292 -1.332 6.320 1.00 . A A . 38 SER OG 1 1
3 5266 1 1 35 VAL C C 119.816 -7.800 5.715 1.00 . A A . 39 VAL C 1 1
3 5267 1 1 35 VAL CA C 120.167 -6.723 4.691 1.00 . A A . 39 VAL CA 1 1
3 5268 1 1 35 VAL CB C 121.237 -7.244 3.730 1.00 . A A . 39 VAL CB 1 1
3 5269 1 1 35 VAL CG1 C 120.776 -8.574 3.115 1.00 . A A . 39 VAL CG1 1 1
3 5270 1 1 35 VAL CG2 C 121.473 -6.206 2.618 1.00 . A A . 39 VAL CG2 1 1
3 5271 1 1 35 VAL H H 121.582 -5.240 5.243 1.00 . A A . 39 VAL H 1 1
3 5272 1 1 35 VAL HA H 119.282 -6.479 4.123 1.00 . A A . 39 VAL HA 1 1
3 5273 1 1 35 VAL HB H 122.156 -7.404 4.275 1.00 . A A . 39 VAL HB 1 1
3 5274 1 1 35 VAL HG11 H 120.926 -9.372 3.828 1.00 . A A . 39 VAL HG11 1 1
3 5275 1 1 35 VAL HG12 H 121.350 -8.777 2.223 1.00 . A A . 39 VAL HG12 1 1
3 5276 1 1 35 VAL HG13 H 119.726 -8.513 2.860 1.00 . A A . 39 VAL HG13 1 1
3 5277 1 1 35 VAL HG21 H 122.471 -6.321 2.226 1.00 . A A . 39 VAL HG21 1 1
3 5278 1 1 35 VAL HG22 H 121.362 -5.207 3.018 1.00 . A A . 39 VAL HG22 1 1
3 5279 1 1 35 VAL HG23 H 120.756 -6.354 1.823 1.00 . A A . 39 VAL HG23 1 1
3 5280 1 1 35 VAL N N 120.648 -5.514 5.359 1.00 . A A . 39 VAL N 1 1
3 5281 1 1 35 VAL O O 118.798 -8.481 5.598 1.00 . A A . 39 VAL O 1 1
3 5282 1 1 36 ILE C C 119.185 -8.588 8.563 1.00 . A A . 40 ILE C 1 1
3 5283 1 1 36 ILE CA C 120.435 -8.950 7.754 1.00 . A A . 40 ILE CA 1 1
3 5284 1 1 36 ILE CB C 121.653 -9.045 8.682 1.00 . A A . 40 ILE CB 1 1
3 5285 1 1 36 ILE CD1 C 122.575 -11.025 7.359 1.00 . A A . 40 ILE CD1 1 1
3 5286 1 1 36 ILE CG1 C 122.864 -9.617 7.910 1.00 . A A . 40 ILE CG1 1 1
3 5287 1 1 36 ILE CG2 C 121.324 -9.931 9.890 1.00 . A A . 40 ILE CG2 1 1
3 5288 1 1 36 ILE H H 121.469 -7.389 6.761 1.00 . A A . 40 ILE H 1 1
3 5289 1 1 36 ILE HA H 120.274 -9.908 7.286 1.00 . A A . 40 ILE HA 1 1
3 5290 1 1 36 ILE HB H 121.897 -8.056 9.034 1.00 . A A . 40 ILE HB 1 1
3 5291 1 1 36 ILE HD11 H 122.191 -10.944 6.352 1.00 . A A . 40 ILE HD11 1 1
3 5292 1 1 36 ILE HD12 H 121.852 -11.529 7.979 1.00 . A A . 40 ILE HD12 1 1
3 5293 1 1 36 ILE HD13 H 123.493 -11.599 7.344 1.00 . A A . 40 ILE HD13 1 1
3 5294 1 1 36 ILE HG12 H 123.096 -8.962 7.084 1.00 . A A . 40 ILE HG12 1 1
3 5295 1 1 36 ILE HG13 H 123.715 -9.666 8.573 1.00 . A A . 40 ILE HG13 1 1
3 5296 1 1 36 ILE HG21 H 120.837 -10.836 9.554 1.00 . A A . 40 ILE HG21 1 1
3 5297 1 1 36 ILE HG22 H 120.666 -9.397 10.559 1.00 . A A . 40 ILE HG22 1 1
3 5298 1 1 36 ILE HG23 H 122.235 -10.187 10.412 1.00 . A A . 40 ILE HG23 1 1
3 5299 1 1 36 ILE N N 120.670 -7.955 6.716 1.00 . A A . 40 ILE N 1 1
3 5300 1 1 36 ILE O O 118.380 -9.452 8.892 1.00 . A A . 40 ILE O 1 1
3 5301 1 1 37 VAL C C 116.572 -7.210 8.999 1.00 . A A . 41 VAL C 1 1
3 5302 1 1 37 VAL CA C 117.891 -6.853 9.681 1.00 . A A . 41 VAL CA 1 1
3 5303 1 1 37 VAL CB C 117.961 -5.327 9.855 1.00 . A A . 41 VAL CB 1 1
3 5304 1 1 37 VAL CG1 C 116.627 -4.790 10.385 1.00 . A A . 41 VAL CG1 1 1
3 5305 1 1 37 VAL CG2 C 119.068 -4.966 10.847 1.00 . A A . 41 VAL CG2 1 1
3 5306 1 1 37 VAL H H 119.711 -6.655 8.605 1.00 . A A . 41 VAL H 1 1
3 5307 1 1 37 VAL HA H 117.925 -7.318 10.654 1.00 . A A . 41 VAL HA 1 1
3 5308 1 1 37 VAL HB H 118.173 -4.872 8.900 1.00 . A A . 41 VAL HB 1 1
3 5309 1 1 37 VAL HG11 H 116.287 -5.408 11.202 1.00 . A A . 41 VAL HG11 1 1
3 5310 1 1 37 VAL HG12 H 115.891 -4.798 9.593 1.00 . A A . 41 VAL HG12 1 1
3 5311 1 1 37 VAL HG13 H 116.763 -3.781 10.728 1.00 . A A . 41 VAL HG13 1 1
3 5312 1 1 37 VAL HG21 H 119.968 -5.506 10.601 1.00 . A A . 41 VAL HG21 1 1
3 5313 1 1 37 VAL HG22 H 118.753 -5.228 11.846 1.00 . A A . 41 VAL HG22 1 1
3 5314 1 1 37 VAL HG23 H 119.258 -3.902 10.796 1.00 . A A . 41 VAL HG23 1 1
3 5315 1 1 37 VAL N N 119.035 -7.305 8.887 1.00 . A A . 41 VAL N 1 1
3 5316 1 1 37 VAL O O 115.672 -7.764 9.632 1.00 . A A . 41 VAL O 1 1
3 5317 1 1 38 VAL C C 115.014 -8.686 6.934 1.00 . A A . 42 VAL C 1 1
3 5318 1 1 38 VAL CA C 115.219 -7.178 7.003 1.00 . A A . 42 VAL CA 1 1
3 5319 1 1 38 VAL CB C 115.247 -6.560 5.599 1.00 . A A . 42 VAL CB 1 1
3 5320 1 1 38 VAL CG1 C 115.329 -5.036 5.717 1.00 . A A . 42 VAL CG1 1 1
3 5321 1 1 38 VAL CG2 C 116.471 -7.051 4.841 1.00 . A A . 42 VAL CG2 1 1
3 5322 1 1 38 VAL H H 117.190 -6.435 7.256 1.00 . A A . 42 VAL H 1 1
3 5323 1 1 38 VAL HA H 114.393 -6.745 7.552 1.00 . A A . 42 VAL HA 1 1
3 5324 1 1 38 VAL HB H 114.350 -6.834 5.064 1.00 . A A . 42 VAL HB 1 1
3 5325 1 1 38 VAL HG11 H 114.472 -4.669 6.261 1.00 . A A . 42 VAL HG11 1 1
3 5326 1 1 38 VAL HG12 H 115.343 -4.601 4.729 1.00 . A A . 42 VAL HG12 1 1
3 5327 1 1 38 VAL HG13 H 116.234 -4.766 6.242 1.00 . A A . 42 VAL HG13 1 1
3 5328 1 1 38 VAL HG21 H 116.439 -8.124 4.763 1.00 . A A . 42 VAL HG21 1 1
3 5329 1 1 38 VAL HG22 H 117.355 -6.750 5.374 1.00 . A A . 42 VAL HG22 1 1
3 5330 1 1 38 VAL HG23 H 116.480 -6.617 3.851 1.00 . A A . 42 VAL HG23 1 1
3 5331 1 1 38 VAL N N 116.451 -6.884 7.719 1.00 . A A . 42 VAL N 1 1
3 5332 1 1 38 VAL O O 113.890 -9.172 7.062 1.00 . A A . 42 VAL O 1 1
3 5333 1 1 39 VAL C C 115.596 -11.440 8.047 1.00 . A A . 43 VAL C 1 1
3 5334 1 1 39 VAL CA C 116.037 -10.878 6.698 1.00 . A A . 43 VAL CA 1 1
3 5335 1 1 39 VAL CB C 117.404 -11.469 6.318 1.00 . A A . 43 VAL CB 1 1
3 5336 1 1 39 VAL CG1 C 117.416 -12.984 6.569 1.00 . A A . 43 VAL CG1 1 1
3 5337 1 1 39 VAL CG2 C 117.678 -11.212 4.835 1.00 . A A . 43 VAL CG2 1 1
3 5338 1 1 39 VAL H H 116.978 -8.980 6.672 1.00 . A A . 43 VAL H 1 1
3 5339 1 1 39 VAL HA H 115.316 -11.165 5.947 1.00 . A A . 43 VAL HA 1 1
3 5340 1 1 39 VAL HB H 118.172 -11.003 6.913 1.00 . A A . 43 VAL HB 1 1
3 5341 1 1 39 VAL HG11 H 117.502 -13.172 7.630 1.00 . A A . 43 VAL HG11 1 1
3 5342 1 1 39 VAL HG12 H 118.258 -13.430 6.059 1.00 . A A . 43 VAL HG12 1 1
3 5343 1 1 39 VAL HG13 H 116.497 -13.420 6.198 1.00 . A A . 43 VAL HG13 1 1
3 5344 1 1 39 VAL HG21 H 117.446 -10.189 4.597 1.00 . A A . 43 VAL HG21 1 1
3 5345 1 1 39 VAL HG22 H 117.062 -11.870 4.236 1.00 . A A . 43 VAL HG22 1 1
3 5346 1 1 39 VAL HG23 H 118.720 -11.404 4.622 1.00 . A A . 43 VAL HG23 1 1
3 5347 1 1 39 VAL N N 116.109 -9.422 6.754 1.00 . A A . 43 VAL N 1 1
3 5348 1 1 39 VAL O O 114.753 -12.330 8.108 1.00 . A A . 43 VAL O 1 1
3 5349 1 1 40 VAL C C 114.338 -11.309 10.699 1.00 . A A . 44 VAL C 1 1
3 5350 1 1 40 VAL CA C 115.833 -11.438 10.448 1.00 . A A . 44 VAL CA 1 1
3 5351 1 1 40 VAL CB C 116.600 -10.658 11.526 1.00 . A A . 44 VAL CB 1 1
3 5352 1 1 40 VAL CG1 C 116.090 -11.064 12.915 1.00 . A A . 44 VAL CG1 1 1
3 5353 1 1 40 VAL CG2 C 118.115 -10.949 11.424 1.00 . A A . 44 VAL CG2 1 1
3 5354 1 1 40 VAL H H 116.852 -10.231 9.035 1.00 . A A . 44 VAL H 1 1
3 5355 1 1 40 VAL HA H 116.104 -12.481 10.512 1.00 . A A . 44 VAL HA 1 1
3 5356 1 1 40 VAL HB H 116.426 -9.600 11.384 1.00 . A A . 44 VAL HB 1 1
3 5357 1 1 40 VAL HG11 H 115.124 -10.614 13.091 1.00 . A A . 44 VAL HG11 1 1
3 5358 1 1 40 VAL HG12 H 116.788 -10.728 13.668 1.00 . A A . 44 VAL HG12 1 1
3 5359 1 1 40 VAL HG13 H 115.999 -12.139 12.962 1.00 . A A . 44 VAL HG13 1 1
3 5360 1 1 40 VAL HG21 H 118.671 -10.069 11.724 1.00 . A A . 44 VAL HG21 1 1
3 5361 1 1 40 VAL HG22 H 118.375 -11.202 10.408 1.00 . A A . 44 VAL HG22 1 1
3 5362 1 1 40 VAL HG23 H 118.378 -11.774 12.071 1.00 . A A . 44 VAL HG23 1 1
3 5363 1 1 40 VAL N N 116.176 -10.932 9.128 1.00 . A A . 44 VAL N 1 1
3 5364 1 1 40 VAL O O 113.699 -12.267 11.101 1.00 . A A . 44 VAL O 1 1
3 5365 1 1 41 GLU C C 111.513 -10.826 9.757 1.00 . A A . 45 GLU C 1 1
3 5366 1 1 41 GLU CA C 112.348 -9.961 10.698 1.00 . A A . 45 GLU CA 1 1
3 5367 1 1 41 GLU CB C 111.973 -8.498 10.512 1.00 . A A . 45 GLU CB 1 1
3 5368 1 1 41 GLU CD C 110.142 -6.829 10.726 1.00 . A A . 45 GLU CD 1 1
3 5369 1 1 41 GLU CG C 110.497 -8.301 10.856 1.00 . A A . 45 GLU CG 1 1
3 5370 1 1 41 GLU H H 114.318 -9.392 10.135 1.00 . A A . 45 GLU H 1 1
3 5371 1 1 41 GLU HA H 112.129 -10.245 11.719 1.00 . A A . 45 GLU HA 1 1
3 5372 1 1 41 GLU HB2 H 112.580 -7.888 11.166 1.00 . A A . 45 GLU HB2 1 1
3 5373 1 1 41 GLU HB3 H 112.145 -8.212 9.487 1.00 . A A . 45 GLU HB3 1 1
3 5374 1 1 41 GLU HG2 H 109.885 -8.879 10.179 1.00 . A A . 45 GLU HG2 1 1
3 5375 1 1 41 GLU HG3 H 110.317 -8.626 11.871 1.00 . A A . 45 GLU HG3 1 1
3 5376 1 1 41 GLU N N 113.776 -10.140 10.461 1.00 . A A . 45 GLU N 1 1
3 5377 1 1 41 GLU O O 110.599 -11.528 10.194 1.00 . A A . 45 GLU O 1 1
3 5378 1 1 41 GLU OE1 O 110.957 -6.092 10.196 1.00 . A A . 45 GLU OE1 1 1
3 5379 1 1 41 GLU OE2 O 109.063 -6.459 11.156 1.00 . A A . 45 GLU OE2 1 1
3 5380 1 1 42 TYR C C 111.153 -13.038 7.780 1.00 . A A . 46 TYR C 1 1
3 5381 1 1 42 TYR CA C 111.078 -11.537 7.480 1.00 . A A . 46 TYR CA 1 1
3 5382 1 1 42 TYR CB C 111.635 -11.241 6.082 1.00 . A A . 46 TYR CB 1 1
3 5383 1 1 42 TYR CD1 C 109.860 -11.951 4.428 1.00 . A A . 46 TYR CD1 1 1
3 5384 1 1 42 TYR CD2 C 111.752 -13.414 4.838 1.00 . A A . 46 TYR CD2 1 1
3 5385 1 1 42 TYR CE1 C 109.343 -12.881 3.517 1.00 . A A . 46 TYR CE1 1 1
3 5386 1 1 42 TYR CE2 C 111.242 -14.338 3.929 1.00 . A A . 46 TYR CE2 1 1
3 5387 1 1 42 TYR CG C 111.068 -12.222 5.087 1.00 . A A . 46 TYR CG 1 1
3 5388 1 1 42 TYR CZ C 110.035 -14.075 3.265 1.00 . A A . 46 TYR CZ 1 1
3 5389 1 1 42 TYR H H 112.552 -10.182 8.177 1.00 . A A . 46 TYR H 1 1
3 5390 1 1 42 TYR HA H 110.042 -11.230 7.509 1.00 . A A . 46 TYR HA 1 1
3 5391 1 1 42 TYR HB2 H 111.362 -10.235 5.791 1.00 . A A . 46 TYR HB2 1 1
3 5392 1 1 42 TYR HB3 H 112.711 -11.330 6.098 1.00 . A A . 46 TYR HB3 1 1
3 5393 1 1 42 TYR HD1 H 109.332 -11.024 4.620 1.00 . A A . 46 TYR HD1 1 1
3 5394 1 1 42 TYR HD2 H 112.681 -13.620 5.354 1.00 . A A . 46 TYR HD2 1 1
3 5395 1 1 42 TYR HE1 H 108.412 -12.680 3.007 1.00 . A A . 46 TYR HE1 1 1
3 5396 1 1 42 TYR HE2 H 111.783 -15.254 3.738 1.00 . A A . 46 TYR HE2 1 1
3 5397 1 1 42 TYR HH H 108.594 -14.795 2.239 1.00 . A A . 46 TYR HH 1 1
3 5398 1 1 42 TYR N N 111.821 -10.766 8.470 1.00 . A A . 46 TYR N 1 1
3 5399 1 1 42 TYR O O 110.320 -13.811 7.308 1.00 . A A . 46 TYR O 1 1
3 5400 1 1 42 TYR OH O 109.525 -14.994 2.370 1.00 . A A . 46 TYR OH 1 1
3 5401 1 1 43 THR C C 111.931 -15.121 10.361 1.00 . A A . 47 THR C 1 1
3 5402 1 1 43 THR CA C 112.340 -14.858 8.904 1.00 . A A . 47 THR CA 1 1
3 5403 1 1 43 THR CB C 113.814 -15.239 8.704 1.00 . A A . 47 THR CB 1 1
3 5404 1 1 43 THR CG2 C 114.176 -15.227 7.213 1.00 . A A . 47 THR CG2 1 1
3 5405 1 1 43 THR H H 112.796 -12.784 8.894 1.00 . A A . 47 THR H 1 1
3 5406 1 1 43 THR HA H 111.733 -15.474 8.254 1.00 . A A . 47 THR HA 1 1
3 5407 1 1 43 THR HB H 113.983 -16.225 9.098 1.00 . A A . 47 THR HB 1 1
3 5408 1 1 43 THR HG1 H 115.071 -14.762 10.108 1.00 . A A . 47 THR HG1 1 1
3 5409 1 1 43 THR HG21 H 115.089 -15.785 7.064 1.00 . A A . 47 THR HG21 1 1
3 5410 1 1 43 THR HG22 H 114.323 -14.212 6.881 1.00 . A A . 47 THR HG22 1 1
3 5411 1 1 43 THR HG23 H 113.382 -15.681 6.640 1.00 . A A . 47 THR HG23 1 1
3 5412 1 1 43 THR N N 112.160 -13.445 8.553 1.00 . A A . 47 THR N 1 1
3 5413 1 1 43 THR O O 111.173 -16.050 10.643 1.00 . A A . 47 THR O 1 1
3 5414 1 1 43 THR OG1 O 114.630 -14.303 9.392 1.00 . A A . 47 THR OG1 1 1
3 5415 1 1 44 MET C C 110.869 -13.693 13.084 1.00 . A A . 48 MET C 1 1
3 5416 1 1 44 MET CA C 112.148 -14.430 12.706 1.00 . A A . 48 MET CA 1 1
3 5417 1 1 44 MET CB C 113.319 -13.907 13.554 1.00 . A A . 48 MET CB 1 1
3 5418 1 1 44 MET CE C 115.650 -17.249 14.196 1.00 . A A . 48 MET CE 1 1
3 5419 1 1 44 MET CG C 114.512 -14.873 13.464 1.00 . A A . 48 MET CG 1 1
3 5420 1 1 44 MET H H 113.042 -13.586 10.981 1.00 . A A . 48 MET H 1 1
3 5421 1 1 44 MET HA H 112.011 -15.470 12.934 1.00 . A A . 48 MET HA 1 1
3 5422 1 1 44 MET HB2 H 113.619 -12.934 13.205 1.00 . A A . 48 MET HB2 1 1
3 5423 1 1 44 MET HB3 H 113.004 -13.829 14.582 1.00 . A A . 48 MET HB3 1 1
3 5424 1 1 44 MET HE1 H 115.188 -18.064 13.657 1.00 . A A . 48 MET HE1 1 1
3 5425 1 1 44 MET HE2 H 116.189 -17.643 15.042 1.00 . A A . 48 MET HE2 1 1
3 5426 1 1 44 MET HE3 H 116.336 -16.721 13.549 1.00 . A A . 48 MET HE3 1 1
3 5427 1 1 44 MET HG2 H 114.521 -15.364 12.501 1.00 . A A . 48 MET HG2 1 1
3 5428 1 1 44 MET HG3 H 115.435 -14.323 13.593 1.00 . A A . 48 MET HG3 1 1
3 5429 1 1 44 MET N N 112.448 -14.299 11.275 1.00 . A A . 48 MET N 1 1
3 5430 1 1 44 MET O O 110.190 -14.086 14.033 1.00 . A A . 48 MET O 1 1
3 5431 1 1 44 MET SD S 114.366 -16.114 14.778 1.00 . A A . 48 MET SD 1 1
3 5432 1 1 45 GLN C C 109.027 -11.800 14.108 1.00 . A A . 49 GLN C 1 1
3 5433 1 1 45 GLN CA C 109.345 -11.823 12.616 1.00 . A A . 49 GLN CA 1 1
3 5434 1 1 45 GLN CB C 108.149 -12.380 11.838 1.00 . A A . 49 GLN CB 1 1
3 5435 1 1 45 GLN CD C 106.794 -14.433 11.390 1.00 . A A . 49 GLN CD 1 1
3 5436 1 1 45 GLN CG C 108.077 -13.898 12.010 1.00 . A A . 49 GLN CG 1 1
3 5437 1 1 45 GLN H H 111.139 -12.359 11.610 1.00 . A A . 49 GLN H 1 1
3 5438 1 1 45 GLN HA H 109.526 -10.808 12.290 1.00 . A A . 49 GLN HA 1 1
3 5439 1 1 45 GLN HB2 H 107.239 -11.931 12.211 1.00 . A A . 49 GLN HB2 1 1
3 5440 1 1 45 GLN HB3 H 108.263 -12.144 10.791 1.00 . A A . 49 GLN HB3 1 1
3 5441 1 1 45 GLN HE21 H 106.992 -13.385 9.715 1.00 . A A . 49 GLN HE21 1 1
3 5442 1 1 45 GLN HE22 H 105.613 -14.371 9.797 1.00 . A A . 49 GLN HE22 1 1
3 5443 1 1 45 GLN HG2 H 108.924 -14.355 11.522 1.00 . A A . 49 GLN HG2 1 1
3 5444 1 1 45 GLN HG3 H 108.090 -14.140 13.061 1.00 . A A . 49 GLN HG3 1 1
3 5445 1 1 45 GLN N N 110.550 -12.622 12.347 1.00 . A A . 49 GLN N 1 1
3 5446 1 1 45 GLN NE2 N 106.435 -14.029 10.202 1.00 . A A . 49 GLN NE2 1 1
3 5447 1 1 45 GLN O O 107.916 -12.126 14.529 1.00 . A A . 49 GLN O 1 1
3 5448 1 1 45 GLN OE1 O 106.099 -15.242 12.003 1.00 . A A . 49 GLN OE1 1 1
3 5449 1 1 46 LEU C C 108.582 -10.678 16.729 1.00 . A A . 50 LEU C 1 1
3 5450 1 1 46 LEU CA C 109.882 -11.373 16.344 1.00 . A A . 50 LEU CA 1 1
3 5451 1 1 46 LEU CB C 111.071 -10.618 16.964 1.00 . A A . 50 LEU CB 1 1
3 5452 1 1 46 LEU CD1 C 113.380 -10.104 16.042 1.00 . A A . 50 LEU CD1 1 1
3 5453 1 1 46 LEU CD2 C 113.091 -12.027 17.598 1.00 . A A . 50 LEU CD2 1 1
3 5454 1 1 46 LEU CG C 112.422 -11.222 16.472 1.00 . A A . 50 LEU CG 1 1
3 5455 1 1 46 LEU H H 110.887 -11.193 14.490 1.00 . A A . 50 LEU H 1 1
3 5456 1 1 46 LEU HA H 109.867 -12.381 16.733 1.00 . A A . 50 LEU HA 1 1
3 5457 1 1 46 LEU HB2 H 111.004 -9.575 16.679 1.00 . A A . 50 LEU HB2 1 1
3 5458 1 1 46 LEU HB3 H 111.007 -10.691 18.042 1.00 . A A . 50 LEU HB3 1 1
3 5459 1 1 46 LEU HD11 H 113.447 -9.365 16.826 1.00 . A A . 50 LEU HD11 1 1
3 5460 1 1 46 LEU HD12 H 113.007 -9.640 15.141 1.00 . A A . 50 LEU HD12 1 1
3 5461 1 1 46 LEU HD13 H 114.360 -10.521 15.852 1.00 . A A . 50 LEU HD13 1 1
3 5462 1 1 46 LEU HD21 H 114.017 -12.449 17.236 1.00 . A A . 50 LEU HD21 1 1
3 5463 1 1 46 LEU HD22 H 112.433 -12.821 17.913 1.00 . A A . 50 LEU HD22 1 1
3 5464 1 1 46 LEU HD23 H 113.295 -11.374 18.434 1.00 . A A . 50 LEU HD23 1 1
3 5465 1 1 46 LEU HG H 112.247 -11.872 15.627 1.00 . A A . 50 LEU HG 1 1
3 5466 1 1 46 LEU N N 110.026 -11.427 14.895 1.00 . A A . 50 LEU N 1 1
3 5467 1 1 46 LEU O O 107.845 -10.187 15.872 1.00 . A A . 50 LEU O 1 1
3 5468 1 1 47 SER C C 107.192 -8.504 18.420 1.00 . A A . 51 SER C 1 1
3 5469 1 1 47 SER CA C 107.100 -10.018 18.531 1.00 . A A . 51 SER CA 1 1
3 5470 1 1 47 SER CB C 106.876 -10.411 19.991 1.00 . A A . 51 SER CB 1 1
3 5471 1 1 47 SER H H 108.935 -11.056 18.657 1.00 . A A . 51 SER H 1 1
3 5472 1 1 47 SER HA H 106.262 -10.356 17.943 1.00 . A A . 51 SER HA 1 1
3 5473 1 1 47 SER HB2 H 106.084 -9.814 20.410 1.00 . A A . 51 SER HB2 1 1
3 5474 1 1 47 SER HB3 H 106.602 -11.456 20.043 1.00 . A A . 51 SER HB3 1 1
3 5475 1 1 47 SER HG H 108.307 -9.258 20.631 1.00 . A A . 51 SER HG 1 1
3 5476 1 1 47 SER N N 108.310 -10.646 18.026 1.00 . A A . 51 SER N 1 1
3 5477 1 1 47 SER O O 108.232 -7.955 18.064 1.00 . A A . 51 SER O 1 1
3 5478 1 1 47 SER OG O 108.072 -10.183 20.726 1.00 . A A . 51 SER OG 1 1
3 5479 1 1 48 GLY C C 107.109 -5.742 19.508 1.00 . A A . 52 GLY C 1 1
3 5480 1 1 48 GLY CA C 106.034 -6.387 18.635 1.00 . A A . 52 GLY CA 1 1
3 5481 1 1 48 GLY H H 105.283 -8.334 18.984 1.00 . A A . 52 GLY H 1 1
3 5482 1 1 48 GLY HA2 H 106.180 -6.090 17.608 1.00 . A A . 52 GLY HA2 1 1
3 5483 1 1 48 GLY HA3 H 105.063 -6.051 18.965 1.00 . A A . 52 GLY HA3 1 1
3 5484 1 1 48 GLY N N 106.085 -7.838 18.716 1.00 . A A . 52 GLY N 1 1
3 5485 1 1 48 GLY O O 107.719 -4.749 19.120 1.00 . A A . 52 GLY O 1 1
3 5486 1 1 49 GLU C C 109.656 -5.518 20.899 1.00 . A A . 53 GLU C 1 1
3 5487 1 1 49 GLU CA C 108.326 -5.763 21.610 1.00 . A A . 53 GLU CA 1 1
3 5488 1 1 49 GLU CB C 108.537 -6.751 22.764 1.00 . A A . 53 GLU CB 1 1
3 5489 1 1 49 GLU CD C 108.601 -5.033 24.577 1.00 . A A . 53 GLU CD 1 1
3 5490 1 1 49 GLU CG C 109.400 -6.111 23.855 1.00 . A A . 53 GLU CG 1 1
3 5491 1 1 49 GLU H H 106.811 -7.094 20.951 1.00 . A A . 53 GLU H 1 1
3 5492 1 1 49 GLU HA H 107.968 -4.825 22.012 1.00 . A A . 53 GLU HA 1 1
3 5493 1 1 49 GLU HB2 H 107.579 -7.027 23.180 1.00 . A A . 53 GLU HB2 1 1
3 5494 1 1 49 GLU HB3 H 109.034 -7.635 22.391 1.00 . A A . 53 GLU HB3 1 1
3 5495 1 1 49 GLU HG2 H 109.700 -6.870 24.564 1.00 . A A . 53 GLU HG2 1 1
3 5496 1 1 49 GLU HG3 H 110.278 -5.669 23.410 1.00 . A A . 53 GLU HG3 1 1
3 5497 1 1 49 GLU N N 107.330 -6.305 20.689 1.00 . A A . 53 GLU N 1 1
3 5498 1 1 49 GLU O O 110.092 -4.375 20.757 1.00 . A A . 53 GLU O 1 1
3 5499 1 1 49 GLU OE1 O 107.411 -4.934 24.323 1.00 . A A . 53 GLU OE1 1 1
3 5500 1 1 49 GLU OE2 O 109.189 -4.319 25.372 1.00 . A A . 53 GLU OE2 1 1
3 5501 1 1 50 TYR C C 111.431 -5.685 18.479 1.00 . A A . 54 TYR C 1 1
3 5502 1 1 50 TYR CA C 111.580 -6.482 19.765 1.00 . A A . 54 TYR CA 1 1
3 5503 1 1 50 TYR CB C 112.132 -7.874 19.443 1.00 . A A . 54 TYR CB 1 1
3 5504 1 1 50 TYR CD1 C 111.790 -9.085 21.627 1.00 . A A . 54 TYR CD1 1 1
3 5505 1 1 50 TYR CD2 C 114.046 -8.511 20.951 1.00 . A A . 54 TYR CD2 1 1
3 5506 1 1 50 TYR CE1 C 112.289 -9.668 22.796 1.00 . A A . 54 TYR CE1 1 1
3 5507 1 1 50 TYR CE2 C 114.547 -9.093 22.119 1.00 . A A . 54 TYR CE2 1 1
3 5508 1 1 50 TYR CG C 112.669 -8.507 20.704 1.00 . A A . 54 TYR CG 1 1
3 5509 1 1 50 TYR CZ C 113.668 -9.673 23.043 1.00 . A A . 54 TYR CZ 1 1
3 5510 1 1 50 TYR H H 109.901 -7.481 20.595 1.00 . A A . 54 TYR H 1 1
3 5511 1 1 50 TYR HA H 112.277 -5.971 20.412 1.00 . A A . 54 TYR HA 1 1
3 5512 1 1 50 TYR HB2 H 111.342 -8.490 19.040 1.00 . A A . 54 TYR HB2 1 1
3 5513 1 1 50 TYR HB3 H 112.927 -7.788 18.718 1.00 . A A . 54 TYR HB3 1 1
3 5514 1 1 50 TYR HD1 H 110.727 -9.081 21.435 1.00 . A A . 54 TYR HD1 1 1
3 5515 1 1 50 TYR HD2 H 114.724 -8.064 20.238 1.00 . A A . 54 TYR HD2 1 1
3 5516 1 1 50 TYR HE1 H 111.612 -10.115 23.508 1.00 . A A . 54 TYR HE1 1 1
3 5517 1 1 50 TYR HE2 H 115.610 -9.096 22.310 1.00 . A A . 54 TYR HE2 1 1
3 5518 1 1 50 TYR HH H 115.007 -9.838 24.392 1.00 . A A . 54 TYR HH 1 1
3 5519 1 1 50 TYR N N 110.296 -6.595 20.454 1.00 . A A . 54 TYR N 1 1
3 5520 1 1 50 TYR O O 112.365 -5.014 18.040 1.00 . A A . 54 TYR O 1 1
3 5521 1 1 50 TYR OH O 114.161 -10.248 24.196 1.00 . A A . 54 TYR OH 1 1
3 5522 1 1 51 LEU C C 110.172 -3.551 16.844 1.00 . A A . 55 LEU C 1 1
3 5523 1 1 51 LEU CA C 109.990 -5.051 16.642 1.00 . A A . 55 LEU CA 1 1
3 5524 1 1 51 LEU CB C 108.557 -5.337 16.166 1.00 . A A . 55 LEU CB 1 1
3 5525 1 1 51 LEU CD1 C 107.712 -6.122 13.905 1.00 . A A . 55 LEU CD1 1 1
3 5526 1 1 51 LEU CD2 C 107.481 -3.719 14.532 1.00 . A A . 55 LEU CD2 1 1
3 5527 1 1 51 LEU CG C 108.374 -4.964 14.661 1.00 . A A . 55 LEU CG 1 1
3 5528 1 1 51 LEU H H 109.548 -6.316 18.277 1.00 . A A . 55 LEU H 1 1
3 5529 1 1 51 LEU HA H 110.686 -5.393 15.894 1.00 . A A . 55 LEU HA 1 1
3 5530 1 1 51 LEU HB2 H 108.351 -6.390 16.312 1.00 . A A . 55 LEU HB2 1 1
3 5531 1 1 51 LEU HB3 H 107.871 -4.762 16.771 1.00 . A A . 55 LEU HB3 1 1
3 5532 1 1 51 LEU HD11 H 106.858 -6.475 14.465 1.00 . A A . 55 LEU HD11 1 1
3 5533 1 1 51 LEU HD12 H 108.423 -6.926 13.788 1.00 . A A . 55 LEU HD12 1 1
3 5534 1 1 51 LEU HD13 H 107.389 -5.780 12.931 1.00 . A A . 55 LEU HD13 1 1
3 5535 1 1 51 LEU HD21 H 106.518 -3.918 14.980 1.00 . A A . 55 LEU HD21 1 1
3 5536 1 1 51 LEU HD22 H 107.348 -3.477 13.488 1.00 . A A . 55 LEU HD22 1 1
3 5537 1 1 51 LEU HD23 H 107.947 -2.888 15.037 1.00 . A A . 55 LEU HD23 1 1
3 5538 1 1 51 LEU HG H 109.334 -4.758 14.209 1.00 . A A . 55 LEU HG 1 1
3 5539 1 1 51 LEU N N 110.253 -5.765 17.881 1.00 . A A . 55 LEU N 1 1
3 5540 1 1 51 LEU O O 110.659 -2.854 15.956 1.00 . A A . 55 LEU O 1 1
3 5541 1 1 52 VAL C C 111.353 -1.208 18.239 1.00 . A A . 56 VAL C 1 1
3 5542 1 1 52 VAL CA C 109.891 -1.636 18.299 1.00 . A A . 56 VAL CA 1 1
3 5543 1 1 52 VAL CB C 109.312 -1.343 19.693 1.00 . A A . 56 VAL CB 1 1
3 5544 1 1 52 VAL CG1 C 109.637 0.097 20.106 1.00 . A A . 56 VAL CG1 1 1
3 5545 1 1 52 VAL CG2 C 107.791 -1.527 19.667 1.00 . A A . 56 VAL CG2 1 1
3 5546 1 1 52 VAL H H 109.391 -3.659 18.685 1.00 . A A . 56 VAL H 1 1
3 5547 1 1 52 VAL HA H 109.335 -1.082 17.561 1.00 . A A . 56 VAL HA 1 1
3 5548 1 1 52 VAL HB H 109.741 -2.031 20.411 1.00 . A A . 56 VAL HB 1 1
3 5549 1 1 52 VAL HG11 H 110.690 0.179 20.333 1.00 . A A . 56 VAL HG11 1 1
3 5550 1 1 52 VAL HG12 H 109.061 0.359 20.981 1.00 . A A . 56 VAL HG12 1 1
3 5551 1 1 52 VAL HG13 H 109.389 0.767 19.297 1.00 . A A . 56 VAL HG13 1 1
3 5552 1 1 52 VAL HG21 H 107.425 -1.628 20.678 1.00 . A A . 56 VAL HG21 1 1
3 5553 1 1 52 VAL HG22 H 107.544 -2.415 19.107 1.00 . A A . 56 VAL HG22 1 1
3 5554 1 1 52 VAL HG23 H 107.328 -0.669 19.203 1.00 . A A . 56 VAL HG23 1 1
3 5555 1 1 52 VAL N N 109.771 -3.059 18.012 1.00 . A A . 56 VAL N 1 1
3 5556 1 1 52 VAL O O 111.698 -0.229 17.577 1.00 . A A . 56 VAL O 1 1
3 5557 1 1 53 ARG C C 114.227 -1.864 17.522 1.00 . A A . 57 ARG C 1 1
3 5558 1 1 53 ARG CA C 113.635 -1.653 18.907 1.00 . A A . 57 ARG CA 1 1
3 5559 1 1 53 ARG CB C 114.366 -2.538 19.910 1.00 . A A . 57 ARG CB 1 1
3 5560 1 1 53 ARG CD C 114.791 -2.942 22.332 1.00 . A A . 57 ARG CD 1 1
3 5561 1 1 53 ARG CG C 114.036 -2.076 21.325 1.00 . A A . 57 ARG CG 1 1
3 5562 1 1 53 ARG CZ C 113.501 -2.980 24.404 1.00 . A A . 57 ARG CZ 1 1
3 5563 1 1 53 ARG H H 111.886 -2.734 19.413 1.00 . A A . 57 ARG H 1 1
3 5564 1 1 53 ARG HA H 113.772 -0.619 19.190 1.00 . A A . 57 ARG HA 1 1
3 5565 1 1 53 ARG HB2 H 114.043 -3.563 19.780 1.00 . A A . 57 ARG HB2 1 1
3 5566 1 1 53 ARG HB3 H 115.431 -2.469 19.748 1.00 . A A . 57 ARG HB3 1 1
3 5567 1 1 53 ARG HD2 H 114.484 -3.971 22.224 1.00 . A A . 57 ARG HD2 1 1
3 5568 1 1 53 ARG HD3 H 115.852 -2.867 22.135 1.00 . A A . 57 ARG HD3 1 1
3 5569 1 1 53 ARG HE H 115.098 -1.813 24.099 1.00 . A A . 57 ARG HE 1 1
3 5570 1 1 53 ARG HG2 H 114.332 -1.043 21.439 1.00 . A A . 57 ARG HG2 1 1
3 5571 1 1 53 ARG HG3 H 112.974 -2.167 21.494 1.00 . A A . 57 ARG HG3 1 1
3 5572 1 1 53 ARG HH11 H 112.875 -4.228 22.968 1.00 . A A . 57 ARG HH11 1 1
3 5573 1 1 53 ARG HH12 H 111.956 -4.253 24.434 1.00 . A A . 57 ARG HH12 1 1
3 5574 1 1 53 ARG HH21 H 113.893 -1.853 26.011 1.00 . A A . 57 ARG HH21 1 1
3 5575 1 1 53 ARG HH22 H 112.530 -2.911 26.154 1.00 . A A . 57 ARG HH22 1 1
3 5576 1 1 53 ARG N N 112.212 -1.956 18.913 1.00 . A A . 57 ARG N 1 1
3 5577 1 1 53 ARG NE N 114.519 -2.493 23.695 1.00 . A A . 57 ARG NE 1 1
3 5578 1 1 53 ARG NH1 N 112.717 -3.891 23.895 1.00 . A A . 57 ARG NH1 1 1
3 5579 1 1 53 ARG NH2 N 113.291 -2.548 25.617 1.00 . A A . 57 ARG NH2 1 1
3 5580 1 1 53 ARG O O 115.094 -1.107 17.084 1.00 . A A . 57 ARG O 1 1
3 5581 1 1 54 LEU C C 113.972 -2.059 14.569 1.00 . A A . 58 LEU C 1 1
3 5582 1 1 54 LEU CA C 114.265 -3.215 15.515 1.00 . A A . 58 LEU CA 1 1
3 5583 1 1 54 LEU CB C 113.613 -4.509 14.997 1.00 . A A . 58 LEU CB 1 1
3 5584 1 1 54 LEU CD1 C 114.561 -6.473 13.695 1.00 . A A . 58 LEU CD1 1 1
3 5585 1 1 54 LEU CD2 C 113.348 -4.679 12.473 1.00 . A A . 58 LEU CD2 1 1
3 5586 1 1 54 LEU CG C 114.277 -4.965 13.661 1.00 . A A . 58 LEU CG 1 1
3 5587 1 1 54 LEU H H 113.078 -3.478 17.247 1.00 . A A . 58 LEU H 1 1
3 5588 1 1 54 LEU HA H 115.331 -3.359 15.572 1.00 . A A . 58 LEU HA 1 1
3 5589 1 1 54 LEU HB2 H 113.733 -5.279 15.749 1.00 . A A . 58 LEU HB2 1 1
3 5590 1 1 54 LEU HB3 H 112.558 -4.335 14.843 1.00 . A A . 58 LEU HB3 1 1
3 5591 1 1 54 LEU HD11 H 113.632 -7.012 13.827 1.00 . A A . 58 LEU HD11 1 1
3 5592 1 1 54 LEU HD12 H 115.224 -6.693 14.516 1.00 . A A . 58 LEU HD12 1 1
3 5593 1 1 54 LEU HD13 H 115.023 -6.775 12.765 1.00 . A A . 58 LEU HD13 1 1
3 5594 1 1 54 LEU HD21 H 112.423 -5.223 12.600 1.00 . A A . 58 LEU HD21 1 1
3 5595 1 1 54 LEU HD22 H 113.827 -4.998 11.558 1.00 . A A . 58 LEU HD22 1 1
3 5596 1 1 54 LEU HD23 H 113.140 -3.622 12.422 1.00 . A A . 58 LEU HD23 1 1
3 5597 1 1 54 LEU HG H 115.212 -4.439 13.517 1.00 . A A . 58 LEU HG 1 1
3 5598 1 1 54 LEU N N 113.762 -2.905 16.843 1.00 . A A . 58 LEU N 1 1
3 5599 1 1 54 LEU O O 114.827 -1.658 13.784 1.00 . A A . 58 LEU O 1 1
3 5600 1 1 55 TYR C C 113.276 0.821 14.095 1.00 . A A . 59 TYR C 1 1
3 5601 1 1 55 TYR CA C 112.392 -0.391 13.809 1.00 . A A . 59 TYR CA 1 1
3 5602 1 1 55 TYR CB C 110.911 -0.026 14.037 1.00 . A A . 59 TYR CB 1 1
3 5603 1 1 55 TYR CD1 C 110.280 -2.191 12.895 1.00 . A A . 59 TYR CD1 1 1
3 5604 1 1 55 TYR CD2 C 108.959 -0.205 12.450 1.00 . A A . 59 TYR CD2 1 1
3 5605 1 1 55 TYR CE1 C 109.466 -2.925 12.024 1.00 . A A . 59 TYR CE1 1 1
3 5606 1 1 55 TYR CE2 C 108.145 -0.940 11.582 1.00 . A A . 59 TYR CE2 1 1
3 5607 1 1 55 TYR CG C 110.026 -0.830 13.108 1.00 . A A . 59 TYR CG 1 1
3 5608 1 1 55 TYR CZ C 108.398 -2.299 11.369 1.00 . A A . 59 TYR CZ 1 1
3 5609 1 1 55 TYR H H 112.123 -1.862 15.316 1.00 . A A . 59 TYR H 1 1
3 5610 1 1 55 TYR HA H 112.531 -0.678 12.778 1.00 . A A . 59 TYR HA 1 1
3 5611 1 1 55 TYR HB2 H 110.644 -0.244 15.060 1.00 . A A . 59 TYR HB2 1 1
3 5612 1 1 55 TYR HB3 H 110.761 1.030 13.848 1.00 . A A . 59 TYR HB3 1 1
3 5613 1 1 55 TYR HD1 H 111.100 -2.675 13.401 1.00 . A A . 59 TYR HD1 1 1
3 5614 1 1 55 TYR HD2 H 108.764 0.843 12.616 1.00 . A A . 59 TYR HD2 1 1
3 5615 1 1 55 TYR HE1 H 109.661 -3.974 11.859 1.00 . A A . 59 TYR HE1 1 1
3 5616 1 1 55 TYR HE2 H 107.322 -0.458 11.077 1.00 . A A . 59 TYR HE2 1 1
3 5617 1 1 55 TYR HH H 107.546 -2.541 9.678 1.00 . A A . 59 TYR HH 1 1
3 5618 1 1 55 TYR N N 112.766 -1.513 14.661 1.00 . A A . 59 TYR N 1 1
3 5619 1 1 55 TYR O O 113.691 1.526 13.174 1.00 . A A . 59 TYR O 1 1
3 5620 1 1 55 TYR OH O 107.597 -3.021 10.508 1.00 . A A . 59 TYR OH 1 1
3 5621 1 1 56 LEU C C 115.782 2.055 15.169 1.00 . A A . 60 LEU C 1 1
3 5622 1 1 56 LEU CA C 114.379 2.207 15.747 1.00 . A A . 60 LEU CA 1 1
3 5623 1 1 56 LEU CB C 114.448 2.321 17.274 1.00 . A A . 60 LEU CB 1 1
3 5624 1 1 56 LEU CD1 C 114.502 4.846 17.247 1.00 . A A . 60 LEU CD1 1 1
3 5625 1 1 56 LEU CD2 C 115.401 3.570 19.211 1.00 . A A . 60 LEU CD2 1 1
3 5626 1 1 56 LEU CG C 115.242 3.570 17.688 1.00 . A A . 60 LEU CG 1 1
3 5627 1 1 56 LEU H H 113.200 0.473 16.064 1.00 . A A . 60 LEU H 1 1
3 5628 1 1 56 LEU HA H 113.931 3.100 15.348 1.00 . A A . 60 LEU HA 1 1
3 5629 1 1 56 LEU HB2 H 113.445 2.388 17.671 1.00 . A A . 60 LEU HB2 1 1
3 5630 1 1 56 LEU HB3 H 114.931 1.444 17.676 1.00 . A A . 60 LEU HB3 1 1
3 5631 1 1 56 LEU HD11 H 113.435 4.701 17.344 1.00 . A A . 60 LEU HD11 1 1
3 5632 1 1 56 LEU HD12 H 114.743 5.066 16.218 1.00 . A A . 60 LEU HD12 1 1
3 5633 1 1 56 LEU HD13 H 114.808 5.678 17.866 1.00 . A A . 60 LEU HD13 1 1
3 5634 1 1 56 LEU HD21 H 115.916 2.672 19.518 1.00 . A A . 60 LEU HD21 1 1
3 5635 1 1 56 LEU HD22 H 114.426 3.603 19.674 1.00 . A A . 60 LEU HD22 1 1
3 5636 1 1 56 LEU HD23 H 115.973 4.435 19.514 1.00 . A A . 60 LEU HD23 1 1
3 5637 1 1 56 LEU HG H 116.219 3.547 17.227 1.00 . A A . 60 LEU HG 1 1
3 5638 1 1 56 LEU N N 113.554 1.066 15.370 1.00 . A A . 60 LEU N 1 1
3 5639 1 1 56 LEU O O 116.355 3.005 14.637 1.00 . A A . 60 LEU O 1 1
3 5640 1 1 57 VAL C C 117.716 0.813 13.248 1.00 . A A . 61 VAL C 1 1
3 5641 1 1 57 VAL CA C 117.667 0.584 14.759 1.00 . A A . 61 VAL CA 1 1
3 5642 1 1 57 VAL CB C 118.063 -0.863 15.084 1.00 . A A . 61 VAL CB 1 1
3 5643 1 1 57 VAL CG1 C 119.297 -1.271 14.262 1.00 . A A . 61 VAL CG1 1 1
3 5644 1 1 57 VAL CG2 C 118.393 -0.975 16.575 1.00 . A A . 61 VAL CG2 1 1
3 5645 1 1 57 VAL H H 115.825 0.130 15.714 1.00 . A A . 61 VAL H 1 1
3 5646 1 1 57 VAL HA H 118.367 1.252 15.235 1.00 . A A . 61 VAL HA 1 1
3 5647 1 1 57 VAL HB H 117.236 -1.517 14.848 1.00 . A A . 61 VAL HB 1 1
3 5648 1 1 57 VAL HG11 H 118.997 -1.487 13.246 1.00 . A A . 61 VAL HG11 1 1
3 5649 1 1 57 VAL HG12 H 119.749 -2.150 14.696 1.00 . A A . 61 VAL HG12 1 1
3 5650 1 1 57 VAL HG13 H 120.012 -0.461 14.262 1.00 . A A . 61 VAL HG13 1 1
3 5651 1 1 57 VAL HG21 H 118.412 -2.015 16.862 1.00 . A A . 61 VAL HG21 1 1
3 5652 1 1 57 VAL HG22 H 117.641 -0.455 17.150 1.00 . A A . 61 VAL HG22 1 1
3 5653 1 1 57 VAL HG23 H 119.360 -0.532 16.763 1.00 . A A . 61 VAL HG23 1 1
3 5654 1 1 57 VAL N N 116.329 0.852 15.276 1.00 . A A . 61 VAL N 1 1
3 5655 1 1 57 VAL O O 118.656 1.415 12.731 1.00 . A A . 61 VAL O 1 1
3 5656 1 1 58 ASP C C 116.628 1.936 10.702 1.00 . A A . 62 ASP C 1 1
3 5657 1 1 58 ASP CA C 116.674 0.468 11.093 1.00 . A A . 62 ASP CA 1 1
3 5658 1 1 58 ASP CB C 115.454 -0.250 10.529 1.00 . A A . 62 ASP CB 1 1
3 5659 1 1 58 ASP CG C 115.345 -1.630 11.157 1.00 . A A . 62 ASP CG 1 1
3 5660 1 1 58 ASP H H 115.987 -0.163 12.997 1.00 . A A . 62 ASP H 1 1
3 5661 1 1 58 ASP HA H 117.563 0.023 10.674 1.00 . A A . 62 ASP HA 1 1
3 5662 1 1 58 ASP HB2 H 114.565 0.320 10.751 1.00 . A A . 62 ASP HB2 1 1
3 5663 1 1 58 ASP HB3 H 115.562 -0.353 9.459 1.00 . A A . 62 ASP HB3 1 1
3 5664 1 1 58 ASP N N 116.710 0.320 12.541 1.00 . A A . 62 ASP N 1 1
3 5665 1 1 58 ASP O O 117.272 2.349 9.745 1.00 . A A . 62 ASP O 1 1
3 5666 1 1 58 ASP OD1 O 116.213 -1.965 11.946 1.00 . A A . 62 ASP OD1 1 1
3 5667 1 1 58 ASP OD2 O 114.399 -2.332 10.840 1.00 . A A . 62 ASP OD2 1 1
3 5668 1 1 59 LEU C C 117.128 4.803 11.235 1.00 . A A . 63 LEU C 1 1
3 5669 1 1 59 LEU CA C 115.748 4.146 11.162 1.00 . A A . 63 LEU CA 1 1
3 5670 1 1 59 LEU CB C 114.784 4.808 12.178 1.00 . A A . 63 LEU CB 1 1
3 5671 1 1 59 LEU CD1 C 112.675 3.833 11.208 1.00 . A A . 63 LEU CD1 1 1
3 5672 1 1 59 LEU CD2 C 112.602 5.982 12.496 1.00 . A A . 63 LEU CD2 1 1
3 5673 1 1 59 LEU CG C 113.429 5.130 11.528 1.00 . A A . 63 LEU CG 1 1
3 5674 1 1 59 LEU H H 115.373 2.339 12.204 1.00 . A A . 63 LEU H 1 1
3 5675 1 1 59 LEU HA H 115.361 4.269 10.161 1.00 . A A . 63 LEU HA 1 1
3 5676 1 1 59 LEU HB2 H 114.623 4.129 12.999 1.00 . A A . 63 LEU HB2 1 1
3 5677 1 1 59 LEU HB3 H 115.218 5.725 12.558 1.00 . A A . 63 LEU HB3 1 1
3 5678 1 1 59 LEU HD11 H 113.368 3.094 10.837 1.00 . A A . 63 LEU HD11 1 1
3 5679 1 1 59 LEU HD12 H 111.927 4.030 10.454 1.00 . A A . 63 LEU HD12 1 1
3 5680 1 1 59 LEU HD13 H 112.195 3.459 12.102 1.00 . A A . 63 LEU HD13 1 1
3 5681 1 1 59 LEU HD21 H 111.587 6.058 12.135 1.00 . A A . 63 LEU HD21 1 1
3 5682 1 1 59 LEU HD22 H 113.034 6.970 12.564 1.00 . A A . 63 LEU HD22 1 1
3 5683 1 1 59 LEU HD23 H 112.604 5.522 13.474 1.00 . A A . 63 LEU HD23 1 1
3 5684 1 1 59 LEU HG H 113.591 5.684 10.614 1.00 . A A . 63 LEU HG 1 1
3 5685 1 1 59 LEU N N 115.865 2.721 11.449 1.00 . A A . 63 LEU N 1 1
3 5686 1 1 59 LEU O O 117.473 5.639 10.399 1.00 . A A . 63 LEU O 1 1
3 5687 1 1 60 ILE C C 120.113 4.643 11.179 1.00 . A A . 64 ILE C 1 1
3 5688 1 1 60 ILE CA C 119.245 4.984 12.393 1.00 . A A . 64 ILE CA 1 1
3 5689 1 1 60 ILE CB C 119.892 4.439 13.667 1.00 . A A . 64 ILE CB 1 1
3 5690 1 1 60 ILE CD1 C 119.604 4.241 16.148 1.00 . A A . 64 ILE CD1 1 1
3 5691 1 1 60 ILE CG1 C 119.114 4.950 14.884 1.00 . A A . 64 ILE CG1 1 1
3 5692 1 1 60 ILE CG2 C 121.340 4.929 13.749 1.00 . A A . 64 ILE CG2 1 1
3 5693 1 1 60 ILE H H 117.589 3.748 12.870 1.00 . A A . 64 ILE H 1 1
3 5694 1 1 60 ILE HA H 119.161 6.056 12.476 1.00 . A A . 64 ILE HA 1 1
3 5695 1 1 60 ILE HB H 119.874 3.360 13.649 1.00 . A A . 64 ILE HB 1 1
3 5696 1 1 60 ILE HD11 H 119.358 3.192 16.092 1.00 . A A . 64 ILE HD11 1 1
3 5697 1 1 60 ILE HD12 H 119.125 4.677 17.012 1.00 . A A . 64 ILE HD12 1 1
3 5698 1 1 60 ILE HD13 H 120.674 4.356 16.234 1.00 . A A . 64 ILE HD13 1 1
3 5699 1 1 60 ILE HG12 H 119.264 6.015 14.985 1.00 . A A . 64 ILE HG12 1 1
3 5700 1 1 60 ILE HG13 H 118.062 4.747 14.746 1.00 . A A . 64 ILE HG13 1 1
3 5701 1 1 60 ILE HG21 H 121.370 5.990 13.548 1.00 . A A . 64 ILE HG21 1 1
3 5702 1 1 60 ILE HG22 H 121.940 4.407 13.019 1.00 . A A . 64 ILE HG22 1 1
3 5703 1 1 60 ILE HG23 H 121.732 4.739 14.738 1.00 . A A . 64 ILE HG23 1 1
3 5704 1 1 60 ILE N N 117.912 4.418 12.232 1.00 . A A . 64 ILE N 1 1
3 5705 1 1 60 ILE O O 120.851 5.489 10.672 1.00 . A A . 64 ILE O 1 1
3 5706 1 1 61 LEU C C 120.424 3.726 8.320 1.00 . A A . 65 LEU C 1 1
3 5707 1 1 61 LEU CA C 120.801 2.941 9.575 1.00 . A A . 65 LEU CA 1 1
3 5708 1 1 61 LEU CB C 120.548 1.447 9.343 1.00 . A A . 65 LEU CB 1 1
3 5709 1 1 61 LEU CD1 C 120.739 -0.814 10.407 1.00 . A A . 65 LEU CD1 1 1
3 5710 1 1 61 LEU CD2 C 122.817 0.528 10.004 1.00 . A A . 65 LEU CD2 1 1
3 5711 1 1 61 LEU CG C 121.323 0.606 10.374 1.00 . A A . 65 LEU CG 1 1
3 5712 1 1 61 LEU H H 119.418 2.771 11.176 1.00 . A A . 65 LEU H 1 1
3 5713 1 1 61 LEU HA H 121.846 3.095 9.776 1.00 . A A . 65 LEU HA 1 1
3 5714 1 1 61 LEU HB2 H 119.490 1.250 9.446 1.00 . A A . 65 LEU HB2 1 1
3 5715 1 1 61 LEU HB3 H 120.864 1.177 8.348 1.00 . A A . 65 LEU HB3 1 1
3 5716 1 1 61 LEU HD11 H 119.828 -0.812 10.989 1.00 . A A . 65 LEU HD11 1 1
3 5717 1 1 61 LEU HD12 H 121.451 -1.490 10.859 1.00 . A A . 65 LEU HD12 1 1
3 5718 1 1 61 LEU HD13 H 120.523 -1.140 9.400 1.00 . A A . 65 LEU HD13 1 1
3 5719 1 1 61 LEU HD21 H 123.314 1.444 10.286 1.00 . A A . 65 LEU HD21 1 1
3 5720 1 1 61 LEU HD22 H 122.924 0.373 8.940 1.00 . A A . 65 LEU HD22 1 1
3 5721 1 1 61 LEU HD23 H 123.276 -0.297 10.531 1.00 . A A . 65 LEU HD23 1 1
3 5722 1 1 61 LEU HG H 121.217 1.056 11.352 1.00 . A A . 65 LEU HG 1 1
3 5723 1 1 61 LEU N N 120.021 3.398 10.726 1.00 . A A . 65 LEU N 1 1
3 5724 1 1 61 LEU O O 121.287 4.088 7.521 1.00 . A A . 65 LEU O 1 1
3 5725 1 1 62 VAL C C 119.285 6.123 6.979 1.00 . A A . 66 VAL C 1 1
3 5726 1 1 62 VAL CA C 118.663 4.730 6.990 1.00 . A A . 66 VAL CA 1 1
3 5727 1 1 62 VAL CB C 117.134 4.836 7.005 1.00 . A A . 66 VAL CB 1 1
3 5728 1 1 62 VAL CG1 C 116.672 5.676 5.817 1.00 . A A . 66 VAL CG1 1 1
3 5729 1 1 62 VAL CG2 C 116.516 3.434 6.901 1.00 . A A . 66 VAL CG2 1 1
3 5730 1 1 62 VAL H H 118.487 3.675 8.819 1.00 . A A . 66 VAL H 1 1
3 5731 1 1 62 VAL HA H 118.966 4.205 6.094 1.00 . A A . 66 VAL HA 1 1
3 5732 1 1 62 VAL HB H 116.814 5.309 7.918 1.00 . A A . 66 VAL HB 1 1
3 5733 1 1 62 VAL HG11 H 115.598 5.612 5.729 1.00 . A A . 66 VAL HG11 1 1
3 5734 1 1 62 VAL HG12 H 117.131 5.292 4.920 1.00 . A A . 66 VAL HG12 1 1
3 5735 1 1 62 VAL HG13 H 116.962 6.705 5.965 1.00 . A A . 66 VAL HG13 1 1
3 5736 1 1 62 VAL HG21 H 116.517 3.110 5.869 1.00 . A A . 66 VAL HG21 1 1
3 5737 1 1 62 VAL HG22 H 115.502 3.459 7.269 1.00 . A A . 66 VAL HG22 1 1
3 5738 1 1 62 VAL HG23 H 117.093 2.739 7.490 1.00 . A A . 66 VAL HG23 1 1
3 5739 1 1 62 VAL N N 119.133 3.986 8.151 1.00 . A A . 66 VAL N 1 1
3 5740 1 1 62 VAL O O 119.686 6.624 5.930 1.00 . A A . 66 VAL O 1 1
3 5741 1 1 63 ILE C C 121.396 8.059 7.790 1.00 . A A . 67 ILE C 1 1
3 5742 1 1 63 ILE CA C 119.942 8.077 8.258 1.00 . A A . 67 ILE CA 1 1
3 5743 1 1 63 ILE CB C 119.877 8.565 9.710 1.00 . A A . 67 ILE CB 1 1
3 5744 1 1 63 ILE CD1 C 118.304 9.053 11.614 1.00 . A A . 67 ILE CD1 1 1
3 5745 1 1 63 ILE CG1 C 118.411 8.785 10.107 1.00 . A A . 67 ILE CG1 1 1
3 5746 1 1 63 ILE CG2 C 120.647 9.886 9.841 1.00 . A A . 67 ILE CG2 1 1
3 5747 1 1 63 ILE H H 119.028 6.295 8.957 1.00 . A A . 67 ILE H 1 1
3 5748 1 1 63 ILE HA H 119.379 8.755 7.634 1.00 . A A . 67 ILE HA 1 1
3 5749 1 1 63 ILE HB H 120.322 7.824 10.355 1.00 . A A . 67 ILE HB 1 1
3 5750 1 1 63 ILE HD11 H 118.977 8.400 12.150 1.00 . A A . 67 ILE HD11 1 1
3 5751 1 1 63 ILE HD12 H 117.292 8.868 11.940 1.00 . A A . 67 ILE HD12 1 1
3 5752 1 1 63 ILE HD13 H 118.563 10.082 11.815 1.00 . A A . 67 ILE HD13 1 1
3 5753 1 1 63 ILE HG12 H 118.016 9.630 9.564 1.00 . A A . 67 ILE HG12 1 1
3 5754 1 1 63 ILE HG13 H 117.839 7.902 9.862 1.00 . A A . 67 ILE HG13 1 1
3 5755 1 1 63 ILE HG21 H 120.373 10.376 10.764 1.00 . A A . 67 ILE HG21 1 1
3 5756 1 1 63 ILE HG22 H 120.407 10.529 9.007 1.00 . A A . 67 ILE HG22 1 1
3 5757 1 1 63 ILE HG23 H 121.708 9.682 9.845 1.00 . A A . 67 ILE HG23 1 1
3 5758 1 1 63 ILE N N 119.365 6.742 8.151 1.00 . A A . 67 ILE N 1 1
3 5759 1 1 63 ILE O O 121.838 8.958 7.076 1.00 . A A . 67 ILE O 1 1
3 5760 1 1 64 ILE C C 123.662 6.814 6.284 1.00 . A A . 68 ILE C 1 1
3 5761 1 1 64 ILE CA C 123.542 6.926 7.802 1.00 . A A . 68 ILE CA 1 1
3 5762 1 1 64 ILE CB C 124.177 5.694 8.460 1.00 . A A . 68 ILE CB 1 1
3 5763 1 1 64 ILE CD1 C 124.689 4.619 10.665 1.00 . A A . 68 ILE CD1 1 1
3 5764 1 1 64 ILE CG1 C 124.288 5.924 9.971 1.00 . A A . 68 ILE CG1 1 1
3 5765 1 1 64 ILE CG2 C 125.572 5.444 7.873 1.00 . A A . 68 ILE CG2 1 1
3 5766 1 1 64 ILE H H 121.741 6.342 8.766 1.00 . A A . 68 ILE H 1 1
3 5767 1 1 64 ILE HA H 124.069 7.809 8.133 1.00 . A A . 68 ILE HA 1 1
3 5768 1 1 64 ILE HB H 123.554 4.830 8.273 1.00 . A A . 68 ILE HB 1 1
3 5769 1 1 64 ILE HD11 H 123.869 3.918 10.617 1.00 . A A . 68 ILE HD11 1 1
3 5770 1 1 64 ILE HD12 H 124.930 4.820 11.698 1.00 . A A . 68 ILE HD12 1 1
3 5771 1 1 64 ILE HD13 H 125.551 4.199 10.169 1.00 . A A . 68 ILE HD13 1 1
3 5772 1 1 64 ILE HG12 H 125.033 6.680 10.167 1.00 . A A . 68 ILE HG12 1 1
3 5773 1 1 64 ILE HG13 H 123.332 6.252 10.355 1.00 . A A . 68 ILE HG13 1 1
3 5774 1 1 64 ILE HG21 H 126.118 6.376 7.833 1.00 . A A . 68 ILE HG21 1 1
3 5775 1 1 64 ILE HG22 H 125.476 5.042 6.875 1.00 . A A . 68 ILE HG22 1 1
3 5776 1 1 64 ILE HG23 H 126.107 4.740 8.492 1.00 . A A . 68 ILE HG23 1 1
3 5777 1 1 64 ILE N N 122.139 7.034 8.197 1.00 . A A . 68 ILE N 1 1
3 5778 1 1 64 ILE O O 124.497 7.476 5.667 1.00 . A A . 68 ILE O 1 1
3 5779 1 1 65 LEU C C 122.425 7.085 3.547 1.00 . A A . 69 LEU C 1 1
3 5780 1 1 65 LEU CA C 122.836 5.792 4.245 1.00 . A A . 69 LEU CA 1 1
3 5781 1 1 65 LEU CB C 121.883 4.658 3.861 1.00 . A A . 69 LEU CB 1 1
3 5782 1 1 65 LEU CD1 C 121.318 2.265 4.298 1.00 . A A . 69 LEU CD1 1 1
3 5783 1 1 65 LEU CD2 C 123.644 2.859 3.580 1.00 . A A . 69 LEU CD2 1 1
3 5784 1 1 65 LEU CG C 122.421 3.321 4.397 1.00 . A A . 69 LEU CG 1 1
3 5785 1 1 65 LEU H H 122.176 5.480 6.233 1.00 . A A . 69 LEU H 1 1
3 5786 1 1 65 LEU HA H 123.835 5.535 3.935 1.00 . A A . 69 LEU HA 1 1
3 5787 1 1 65 LEU HB2 H 120.912 4.849 4.291 1.00 . A A . 69 LEU HB2 1 1
3 5788 1 1 65 LEU HB3 H 121.796 4.608 2.787 1.00 . A A . 69 LEU HB3 1 1
3 5789 1 1 65 LEU HD11 H 121.742 1.287 4.464 1.00 . A A . 69 LEU HD11 1 1
3 5790 1 1 65 LEU HD12 H 120.872 2.304 3.316 1.00 . A A . 69 LEU HD12 1 1
3 5791 1 1 65 LEU HD13 H 120.564 2.464 5.046 1.00 . A A . 69 LEU HD13 1 1
3 5792 1 1 65 LEU HD21 H 124.530 3.358 3.941 1.00 . A A . 69 LEU HD21 1 1
3 5793 1 1 65 LEU HD22 H 123.498 3.093 2.537 1.00 . A A . 69 LEU HD22 1 1
3 5794 1 1 65 LEU HD23 H 123.771 1.789 3.691 1.00 . A A . 69 LEU HD23 1 1
3 5795 1 1 65 LEU HG H 122.706 3.441 5.433 1.00 . A A . 69 LEU HG 1 1
3 5796 1 1 65 LEU N N 122.821 5.978 5.690 1.00 . A A . 69 LEU N 1 1
3 5797 1 1 65 LEU O O 122.982 7.452 2.513 1.00 . A A . 69 LEU O 1 1
3 5798 1 1 66 TRP C C 122.090 10.042 3.497 1.00 . A A . 70 TRP C 1 1
3 5799 1 1 66 TRP CA C 120.960 9.023 3.561 1.00 . A A . 70 TRP CA 1 1
3 5800 1 1 66 TRP CB C 119.807 9.578 4.404 1.00 . A A . 70 TRP CB 1 1
3 5801 1 1 66 TRP CD1 C 118.479 7.519 3.747 1.00 . A A . 70 TRP CD1 1 1
3 5802 1 1 66 TRP CD2 C 117.173 9.312 4.120 1.00 . A A . 70 TRP CD2 1 1
3 5803 1 1 66 TRP CE2 C 116.313 8.245 3.770 1.00 . A A . 70 TRP CE2 1 1
3 5804 1 1 66 TRP CE3 C 116.596 10.562 4.404 1.00 . A A . 70 TRP CE3 1 1
3 5805 1 1 66 TRP CG C 118.546 8.824 4.104 1.00 . A A . 70 TRP CG 1 1
3 5806 1 1 66 TRP CH2 C 114.373 9.660 3.988 1.00 . A A . 70 TRP CH2 1 1
3 5807 1 1 66 TRP CZ2 C 114.930 8.411 3.705 1.00 . A A . 70 TRP CZ2 1 1
3 5808 1 1 66 TRP CZ3 C 115.204 10.733 4.339 1.00 . A A . 70 TRP CZ3 1 1
3 5809 1 1 66 TRP H H 121.037 7.426 4.947 1.00 . A A . 70 TRP H 1 1
3 5810 1 1 66 TRP HA H 120.604 8.840 2.561 1.00 . A A . 70 TRP HA 1 1
3 5811 1 1 66 TRP HB2 H 120.046 9.472 5.452 1.00 . A A . 70 TRP HB2 1 1
3 5812 1 1 66 TRP HB3 H 119.660 10.624 4.174 1.00 . A A . 70 TRP HB3 1 1
3 5813 1 1 66 TRP HD1 H 119.319 6.852 3.632 1.00 . A A . 70 TRP HD1 1 1
3 5814 1 1 66 TRP HE1 H 116.834 6.287 3.301 1.00 . A A . 70 TRP HE1 1 1
3 5815 1 1 66 TRP HE3 H 117.229 11.395 4.676 1.00 . A A . 70 TRP HE3 1 1
3 5816 1 1 66 TRP HH2 H 113.303 9.797 3.941 1.00 . A A . 70 TRP HH2 1 1
3 5817 1 1 66 TRP HZ2 H 114.296 7.581 3.434 1.00 . A A . 70 TRP HZ2 1 1
3 5818 1 1 66 TRP HZ3 H 114.772 11.697 4.560 1.00 . A A . 70 TRP HZ3 1 1
3 5819 1 1 66 TRP N N 121.443 7.770 4.124 1.00 . A A . 70 TRP N 1 1
3 5820 1 1 66 TRP NE1 N 117.155 7.177 3.555 1.00 . A A . 70 TRP NE1 1 1
3 5821 1 1 66 TRP O O 122.128 10.884 2.604 1.00 . A A . 70 TRP O 1 1
3 5822 1 1 67 ALA C C 124.867 10.900 3.159 1.00 . A A . 71 ALA C 1 1
3 5823 1 1 67 ALA CA C 124.121 10.902 4.486 1.00 . A A . 71 ALA CA 1 1
3 5824 1 1 67 ALA CB C 125.091 10.525 5.606 1.00 . A A . 71 ALA CB 1 1
3 5825 1 1 67 ALA H H 122.927 9.282 5.149 1.00 . A A . 71 ALA H 1 1
3 5826 1 1 67 ALA HA H 123.741 11.896 4.674 1.00 . A A . 71 ALA HA 1 1
3 5827 1 1 67 ALA HB1 H 125.559 9.578 5.373 1.00 . A A . 71 ALA HB1 1 1
3 5828 1 1 67 ALA HB2 H 124.552 10.441 6.538 1.00 . A A . 71 ALA HB2 1 1
3 5829 1 1 67 ALA HB3 H 125.850 11.289 5.696 1.00 . A A . 71 ALA HB3 1 1
3 5830 1 1 67 ALA N N 123.007 9.967 4.454 1.00 . A A . 71 ALA N 1 1
3 5831 1 1 67 ALA O O 125.056 11.948 2.554 1.00 . A A . 71 ALA O 1 1
3 5832 1 1 68 ASP C C 125.107 9.828 0.257 1.00 . A A . 72 ASP C 1 1
3 5833 1 1 68 ASP CA C 126.027 9.623 1.455 1.00 . A A . 72 ASP CA 1 1
3 5834 1 1 68 ASP CB C 126.699 8.251 1.363 1.00 . A A . 72 ASP CB 1 1
3 5835 1 1 68 ASP CG C 125.724 7.170 1.811 1.00 . A A . 72 ASP CG 1 1
3 5836 1 1 68 ASP H H 125.116 8.915 3.236 1.00 . A A . 72 ASP H 1 1
3 5837 1 1 68 ASP HA H 126.789 10.385 1.436 1.00 . A A . 72 ASP HA 1 1
3 5838 1 1 68 ASP HB2 H 127.003 8.064 0.342 1.00 . A A . 72 ASP HB2 1 1
3 5839 1 1 68 ASP HB3 H 127.569 8.236 2.002 1.00 . A A . 72 ASP HB3 1 1
3 5840 1 1 68 ASP N N 125.291 9.725 2.712 1.00 . A A . 72 ASP N 1 1
3 5841 1 1 68 ASP O O 125.440 10.564 -0.671 1.00 . A A . 72 ASP O 1 1
3 5842 1 1 68 ASP OD1 O 125.456 7.100 2.999 1.00 . A A . 72 ASP OD1 1 1
3 5843 1 1 68 ASP OD2 O 125.255 6.432 0.961 1.00 . A A . 72 ASP OD2 1 1
3 5844 1 1 69 TYR C C 122.520 10.732 -0.974 1.00 . A A . 73 TYR C 1 1
3 5845 1 1 69 TYR CA C 123.002 9.292 -0.812 1.00 . A A . 73 TYR CA 1 1
3 5846 1 1 69 TYR CB C 121.803 8.377 -0.548 1.00 . A A . 73 TYR CB 1 1
3 5847 1 1 69 TYR CD1 C 120.889 7.874 -2.841 1.00 . A A . 73 TYR CD1 1 1
3 5848 1 1 69 TYR CD2 C 119.694 9.440 -1.427 1.00 . A A . 73 TYR CD2 1 1
3 5849 1 1 69 TYR CE1 C 119.932 8.051 -3.845 1.00 . A A . 73 TYR CE1 1 1
3 5850 1 1 69 TYR CE2 C 118.737 9.618 -2.431 1.00 . A A . 73 TYR CE2 1 1
3 5851 1 1 69 TYR CG C 120.770 8.567 -1.632 1.00 . A A . 73 TYR CG 1 1
3 5852 1 1 69 TYR CZ C 118.857 8.924 -3.641 1.00 . A A . 73 TYR CZ 1 1
3 5853 1 1 69 TYR H H 123.745 8.602 1.051 1.00 . A A . 73 TYR H 1 1
3 5854 1 1 69 TYR HA H 123.481 8.978 -1.727 1.00 . A A . 73 TYR HA 1 1
3 5855 1 1 69 TYR HB2 H 122.130 7.349 -0.538 1.00 . A A . 73 TYR HB2 1 1
3 5856 1 1 69 TYR HB3 H 121.369 8.625 0.404 1.00 . A A . 73 TYR HB3 1 1
3 5857 1 1 69 TYR HD1 H 121.719 7.201 -2.997 1.00 . A A . 73 TYR HD1 1 1
3 5858 1 1 69 TYR HD2 H 119.604 9.975 -0.493 1.00 . A A . 73 TYR HD2 1 1
3 5859 1 1 69 TYR HE1 H 120.023 7.517 -4.778 1.00 . A A . 73 TYR HE1 1 1
3 5860 1 1 69 TYR HE2 H 117.907 10.291 -2.274 1.00 . A A . 73 TYR HE2 1 1
3 5861 1 1 69 TYR HH H 117.659 10.025 -4.638 1.00 . A A . 73 TYR HH 1 1
3 5862 1 1 69 TYR N N 123.956 9.175 0.283 1.00 . A A . 73 TYR N 1 1
3 5863 1 1 69 TYR O O 122.467 11.254 -2.085 1.00 . A A . 73 TYR O 1 1
3 5864 1 1 69 TYR OH O 117.914 9.100 -4.632 1.00 . A A . 73 TYR OH 1 1
3 5865 1 1 70 ALA C C 122.705 13.706 -0.397 1.00 . A A . 74 ALA C 1 1
3 5866 1 1 70 ALA CA C 121.652 12.728 0.105 1.00 . A A . 74 ALA CA 1 1
3 5867 1 1 70 ALA CB C 121.213 13.156 1.506 1.00 . A A . 74 ALA CB 1 1
3 5868 1 1 70 ALA H H 122.213 10.886 0.994 1.00 . A A . 74 ALA H 1 1
3 5869 1 1 70 ALA HA H 120.799 12.770 -0.553 1.00 . A A . 74 ALA HA 1 1
3 5870 1 1 70 ALA HB1 H 122.074 13.193 2.157 1.00 . A A . 74 ALA HB1 1 1
3 5871 1 1 70 ALA HB2 H 120.498 12.446 1.894 1.00 . A A . 74 ALA HB2 1 1
3 5872 1 1 70 ALA HB3 H 120.759 14.135 1.457 1.00 . A A . 74 ALA HB3 1 1
3 5873 1 1 70 ALA N N 122.154 11.357 0.138 1.00 . A A . 74 ALA N 1 1
3 5874 1 1 70 ALA O O 122.450 14.484 -1.316 1.00 . A A . 74 ALA O 1 1
3 5875 1 1 71 TYR C C 125.322 14.334 -1.626 1.00 . A A . 75 TYR C 1 1
3 5876 1 1 71 TYR CA C 124.944 14.582 -0.170 1.00 . A A . 75 TYR CA 1 1
3 5877 1 1 71 TYR CB C 126.167 14.385 0.754 1.00 . A A . 75 TYR CB 1 1
3 5878 1 1 71 TYR CD1 C 127.384 16.529 0.193 1.00 . A A . 75 TYR CD1 1 1
3 5879 1 1 71 TYR CD2 C 126.667 16.163 2.482 1.00 . A A . 75 TYR CD2 1 1
3 5880 1 1 71 TYR CE1 C 127.921 17.768 0.563 1.00 . A A . 75 TYR CE1 1 1
3 5881 1 1 71 TYR CE2 C 127.204 17.400 2.850 1.00 . A A . 75 TYR CE2 1 1
3 5882 1 1 71 TYR CG C 126.756 15.726 1.151 1.00 . A A . 75 TYR CG 1 1
3 5883 1 1 71 TYR CZ C 127.832 18.204 1.891 1.00 . A A . 75 TYR CZ 1 1
3 5884 1 1 71 TYR H H 124.022 13.042 0.954 1.00 . A A . 75 TYR H 1 1
3 5885 1 1 71 TYR HA H 124.582 15.595 -0.076 1.00 . A A . 75 TYR HA 1 1
3 5886 1 1 71 TYR HB2 H 125.854 13.863 1.640 1.00 . A A . 75 TYR HB2 1 1
3 5887 1 1 71 TYR HB3 H 126.924 13.798 0.249 1.00 . A A . 75 TYR HB3 1 1
3 5888 1 1 71 TYR HD1 H 127.454 16.193 -0.831 1.00 . A A . 75 TYR HD1 1 1
3 5889 1 1 71 TYR HD2 H 126.183 15.542 3.223 1.00 . A A . 75 TYR HD2 1 1
3 5890 1 1 71 TYR HE1 H 128.405 18.389 -0.175 1.00 . A A . 75 TYR HE1 1 1
3 5891 1 1 71 TYR HE2 H 127.135 17.735 3.875 1.00 . A A . 75 TYR HE2 1 1
3 5892 1 1 71 TYR HH H 128.735 19.334 3.136 1.00 . A A . 75 TYR HH 1 1
3 5893 1 1 71 TYR N N 123.877 13.675 0.220 1.00 . A A . 75 TYR N 1 1
3 5894 1 1 71 TYR O O 125.452 15.270 -2.412 1.00 . A A . 75 TYR O 1 1
3 5895 1 1 71 TYR OH O 128.361 19.425 2.256 1.00 . A A . 75 TYR OH 1 1
3 5896 1 1 72 ARG C C 124.802 13.172 -4.324 1.00 . A A . 76 ARG C 1 1
3 5897 1 1 72 ARG CA C 125.858 12.700 -3.330 1.00 . A A . 76 ARG CA 1 1
3 5898 1 1 72 ARG CB C 126.020 11.182 -3.435 1.00 . A A . 76 ARG CB 1 1
3 5899 1 1 72 ARG CD C 128.039 11.351 -4.944 1.00 . A A . 76 ARG CD 1 1
3 5900 1 1 72 ARG CG C 126.606 10.807 -4.805 1.00 . A A . 76 ARG CG 1 1
3 5901 1 1 72 ARG CZ C 130.012 10.872 -6.268 1.00 . A A . 76 ARG CZ 1 1
3 5902 1 1 72 ARG H H 125.370 12.361 -1.302 1.00 . A A . 76 ARG H 1 1
3 5903 1 1 72 ARG HA H 126.799 13.169 -3.569 1.00 . A A . 76 ARG HA 1 1
3 5904 1 1 72 ARG HB2 H 126.681 10.837 -2.654 1.00 . A A . 76 ARG HB2 1 1
3 5905 1 1 72 ARG HB3 H 125.055 10.710 -3.321 1.00 . A A . 76 ARG HB3 1 1
3 5906 1 1 72 ARG HD2 H 128.009 12.353 -5.348 1.00 . A A . 76 ARG HD2 1 1
3 5907 1 1 72 ARG HD3 H 128.521 11.372 -3.976 1.00 . A A . 76 ARG HD3 1 1
3 5908 1 1 72 ARG HE H 128.431 9.650 -6.148 1.00 . A A . 76 ARG HE 1 1
3 5909 1 1 72 ARG HG2 H 126.622 9.731 -4.902 1.00 . A A . 76 ARG HG2 1 1
3 5910 1 1 72 ARG HG3 H 125.987 11.225 -5.585 1.00 . A A . 76 ARG HG3 1 1
3 5911 1 1 72 ARG HH11 H 129.996 12.589 -5.245 1.00 . A A . 76 ARG HH11 1 1
3 5912 1 1 72 ARG HH12 H 131.422 12.290 -6.181 1.00 . A A . 76 ARG HH12 1 1
3 5913 1 1 72 ARG HH21 H 130.304 9.232 -7.381 1.00 . A A . 76 ARG HH21 1 1
3 5914 1 1 72 ARG HH22 H 131.597 10.384 -7.390 1.00 . A A . 76 ARG HH22 1 1
3 5915 1 1 72 ARG N N 125.491 13.064 -1.973 1.00 . A A . 76 ARG N 1 1
3 5916 1 1 72 ARG NE N 128.808 10.503 -5.848 1.00 . A A . 76 ARG NE 1 1
3 5917 1 1 72 ARG NH1 N 130.517 12.004 -5.867 1.00 . A A . 76 ARG NH1 1 1
3 5918 1 1 72 ARG NH2 N 130.690 10.103 -7.076 1.00 . A A . 76 ARG NH2 1 1
3 5919 1 1 72 ARG O O 125.135 13.696 -5.388 1.00 . A A . 76 ARG O 1 1
3 5920 1 1 73 ALA C C 122.597 14.866 -5.239 1.00 . A A . 77 ALA C 1 1
3 5921 1 1 73 ALA CA C 122.456 13.390 -4.874 1.00 . A A . 77 ALA CA 1 1
3 5922 1 1 73 ALA CB C 121.108 13.155 -4.193 1.00 . A A . 77 ALA CB 1 1
3 5923 1 1 73 ALA H H 123.316 12.556 -3.126 1.00 . A A . 77 ALA H 1 1
3 5924 1 1 73 ALA HA H 122.500 12.798 -5.775 1.00 . A A . 77 ALA HA 1 1
3 5925 1 1 73 ALA HB1 H 120.311 13.357 -4.893 1.00 . A A . 77 ALA HB1 1 1
3 5926 1 1 73 ALA HB2 H 121.016 13.812 -3.342 1.00 . A A . 77 ALA HB2 1 1
3 5927 1 1 73 ALA HB3 H 121.047 12.128 -3.863 1.00 . A A . 77 ALA HB3 1 1
3 5928 1 1 73 ALA N N 123.532 12.980 -3.983 1.00 . A A . 77 ALA N 1 1
3 5929 1 1 73 ALA O O 122.682 15.219 -6.415 1.00 . A A . 77 ALA O 1 1
3 5930 1 1 74 TYR C C 124.106 17.465 -5.126 1.00 . A A . 78 TYR C 1 1
3 5931 1 1 74 TYR CA C 122.776 17.155 -4.449 1.00 . A A . 78 TYR CA 1 1
3 5932 1 1 74 TYR CB C 122.679 17.916 -3.120 1.00 . A A . 78 TYR CB 1 1
3 5933 1 1 74 TYR CD1 C 120.355 18.851 -3.375 1.00 . A A . 78 TYR CD1 1 1
3 5934 1 1 74 TYR CD2 C 120.768 17.243 -1.607 1.00 . A A . 78 TYR CD2 1 1
3 5935 1 1 74 TYR CE1 C 119.015 18.940 -2.983 1.00 . A A . 78 TYR CE1 1 1
3 5936 1 1 74 TYR CE2 C 119.426 17.333 -1.215 1.00 . A A . 78 TYR CE2 1 1
3 5937 1 1 74 TYR CG C 121.231 18.004 -2.688 1.00 . A A . 78 TYR CG 1 1
3 5938 1 1 74 TYR CZ C 118.550 18.182 -1.902 1.00 . A A . 78 TYR CZ 1 1
3 5939 1 1 74 TYR H H 122.579 15.382 -3.303 1.00 . A A . 78 TYR H 1 1
3 5940 1 1 74 TYR HA H 121.977 17.483 -5.098 1.00 . A A . 78 TYR HA 1 1
3 5941 1 1 74 TYR HB2 H 123.250 17.396 -2.367 1.00 . A A . 78 TYR HB2 1 1
3 5942 1 1 74 TYR HB3 H 123.075 18.914 -3.246 1.00 . A A . 78 TYR HB3 1 1
3 5943 1 1 74 TYR HD1 H 120.714 19.436 -4.209 1.00 . A A . 78 TYR HD1 1 1
3 5944 1 1 74 TYR HD2 H 121.443 16.589 -1.076 1.00 . A A . 78 TYR HD2 1 1
3 5945 1 1 74 TYR HE1 H 118.339 19.595 -3.515 1.00 . A A . 78 TYR HE1 1 1
3 5946 1 1 74 TYR HE2 H 119.067 16.748 -0.381 1.00 . A A . 78 TYR HE2 1 1
3 5947 1 1 74 TYR HH H 117.206 18.503 -0.586 1.00 . A A . 78 TYR HH 1 1
3 5948 1 1 74 TYR N N 122.637 15.722 -4.222 1.00 . A A . 78 TYR N 1 1
3 5949 1 1 74 TYR O O 124.209 18.412 -5.904 1.00 . A A . 78 TYR O 1 1
3 5950 1 1 74 TYR OH O 117.228 18.271 -1.517 1.00 . A A . 78 TYR OH 1 1
3 5951 1 1 75 LYS C C 126.341 16.870 -6.933 1.00 . A A . 79 LYS C 1 1
3 5952 1 1 75 LYS CA C 126.436 16.884 -5.411 1.00 . A A . 79 LYS CA 1 1
3 5953 1 1 75 LYS CB C 127.407 15.787 -4.953 1.00 . A A . 79 LYS CB 1 1
3 5954 1 1 75 LYS CD C 129.800 15.207 -4.553 1.00 . A A . 79 LYS CD 1 1
3 5955 1 1 75 LYS CE C 131.214 15.779 -4.444 1.00 . A A . 79 LYS CE 1 1
3 5956 1 1 75 LYS CG C 128.850 16.276 -5.095 1.00 . A A . 79 LYS CG 1 1
3 5957 1 1 75 LYS H H 124.989 15.932 -4.194 1.00 . A A . 79 LYS H 1 1
3 5958 1 1 75 LYS HA H 126.808 17.845 -5.089 1.00 . A A . 79 LYS HA 1 1
3 5959 1 1 75 LYS HB2 H 127.215 15.548 -3.918 1.00 . A A . 79 LYS HB2 1 1
3 5960 1 1 75 LYS HB3 H 127.268 14.901 -5.555 1.00 . A A . 79 LYS HB3 1 1
3 5961 1 1 75 LYS HD2 H 129.463 14.886 -3.578 1.00 . A A . 79 LYS HD2 1 1
3 5962 1 1 75 LYS HD3 H 129.807 14.364 -5.226 1.00 . A A . 79 LYS HD3 1 1
3 5963 1 1 75 LYS HE2 H 131.927 14.970 -4.393 1.00 . A A . 79 LYS HE2 1 1
3 5964 1 1 75 LYS HE3 H 131.428 16.396 -5.305 1.00 . A A . 79 LYS HE3 1 1
3 5965 1 1 75 LYS HG2 H 129.068 16.459 -6.137 1.00 . A A . 79 LYS HG2 1 1
3 5966 1 1 75 LYS HG3 H 128.980 17.187 -4.532 1.00 . A A . 79 LYS HG3 1 1
3 5967 1 1 75 LYS HZ1 H 132.051 17.315 -3.314 1.00 . A A . 79 LYS HZ1 1 1
3 5968 1 1 75 LYS HZ2 H 131.525 15.984 -2.397 1.00 . A A . 79 LYS HZ2 1 1
3 5969 1 1 75 LYS HZ3 H 130.394 17.077 -3.040 1.00 . A A . 79 LYS HZ3 1 1
3 5970 1 1 75 LYS N N 125.122 16.669 -4.824 1.00 . A A . 79 LYS N 1 1
3 5971 1 1 75 LYS NZ N 131.305 16.602 -3.205 1.00 . A A . 79 LYS NZ 1 1
3 5972 1 1 75 LYS O O 127.046 17.616 -7.614 1.00 . A A . 79 LYS O 1 1
3 5973 1 1 76 SER C C 124.734 17.207 -9.476 1.00 . A A . 80 SER C 1 1
3 5974 1 1 76 SER CA C 125.308 15.913 -8.906 1.00 . A A . 80 SER CA 1 1
3 5975 1 1 76 SER CB C 124.382 14.747 -9.244 1.00 . A A . 80 SER CB 1 1
3 5976 1 1 76 SER H H 124.932 15.440 -6.873 1.00 . A A . 80 SER H 1 1
3 5977 1 1 76 SER HA H 126.273 15.731 -9.352 1.00 . A A . 80 SER HA 1 1
3 5978 1 1 76 SER HB2 H 124.347 14.611 -10.312 1.00 . A A . 80 SER HB2 1 1
3 5979 1 1 76 SER HB3 H 124.758 13.844 -8.780 1.00 . A A . 80 SER HB3 1 1
3 5980 1 1 76 SER HG H 122.691 14.211 -8.449 1.00 . A A . 80 SER HG 1 1
3 5981 1 1 76 SER N N 125.471 16.014 -7.462 1.00 . A A . 80 SER N 1 1
3 5982 1 1 76 SER O O 124.829 17.461 -10.676 1.00 . A A . 80 SER O 1 1
3 5983 1 1 76 SER OG O 123.075 15.032 -8.765 1.00 . A A . 80 SER OG 1 1
3 5984 1 1 77 GLY C C 122.193 19.075 -9.678 1.00 . A A . 81 GLY C 1 1
3 5985 1 1 77 GLY CA C 123.559 19.290 -9.038 1.00 . A A . 81 GLY CA 1 1
3 5986 1 1 77 GLY H H 124.097 17.770 -7.663 1.00 . A A . 81 GLY H 1 1
3 5987 1 1 77 GLY HA2 H 123.449 19.936 -8.180 1.00 . A A . 81 GLY HA2 1 1
3 5988 1 1 77 GLY HA3 H 124.216 19.755 -9.754 1.00 . A A . 81 GLY HA3 1 1
3 5989 1 1 77 GLY N N 124.141 18.022 -8.608 1.00 . A A . 81 GLY N 1 1
3 5990 1 1 77 GLY O O 121.599 20.002 -10.226 1.00 . A A . 81 GLY O 1 1
3 5991 1 1 78 ASP C C 119.783 16.337 -9.382 1.00 . A A . 82 ASP C 1 1
3 5992 1 1 78 ASP CA C 120.403 17.500 -10.167 1.00 . A A . 82 ASP CA 1 1
3 5993 1 1 78 ASP CB C 120.561 17.105 -11.643 1.00 . A A . 82 ASP CB 1 1
3 5994 1 1 78 ASP CG C 121.554 15.957 -11.792 1.00 . A A . 82 ASP CG 1 1
3 5995 1 1 78 ASP H H 122.226 17.153 -9.152 1.00 . A A . 82 ASP H 1 1
3 5996 1 1 78 ASP HA H 119.757 18.356 -10.115 1.00 . A A . 82 ASP HA 1 1
3 5997 1 1 78 ASP HB2 H 119.603 16.797 -12.033 1.00 . A A . 82 ASP HB2 1 1
3 5998 1 1 78 ASP HB3 H 120.917 17.956 -12.203 1.00 . A A . 82 ASP HB3 1 1
3 5999 1 1 78 ASP N N 121.703 17.845 -9.600 1.00 . A A . 82 ASP N 1 1
3 6000 1 1 78 ASP O O 119.875 15.187 -9.814 1.00 . A A . 82 ASP O 1 1
3 6001 1 1 78 ASP OD1 O 122.546 15.962 -11.082 1.00 . A A . 82 ASP OD1 1 1
3 6002 1 1 78 ASP OD2 O 121.312 15.094 -12.620 1.00 . A A . 82 ASP OD2 1 1
3 6003 1 1 79 PRO C C 117.528 14.686 -8.175 1.00 . A A . 83 PRO C 1 1
3 6004 1 1 79 PRO CA C 118.581 15.488 -7.409 1.00 . A A . 83 PRO CA 1 1
3 6005 1 1 79 PRO CB C 117.969 16.218 -6.192 1.00 . A A . 83 PRO CB 1 1
3 6006 1 1 79 PRO CD C 118.985 17.904 -7.585 1.00 . A A . 83 PRO CD 1 1
3 6007 1 1 79 PRO CG C 117.837 17.645 -6.616 1.00 . A A . 83 PRO CG 1 1
3 6008 1 1 79 PRO HA H 119.360 14.824 -7.070 1.00 . A A . 83 PRO HA 1 1
3 6009 1 1 79 PRO HB2 H 116.996 15.804 -5.945 1.00 . A A . 83 PRO HB2 1 1
3 6010 1 1 79 PRO HB3 H 118.628 16.147 -5.338 1.00 . A A . 83 PRO HB3 1 1
3 6011 1 1 79 PRO HD2 H 118.698 18.665 -8.294 1.00 . A A . 83 PRO HD2 1 1
3 6012 1 1 79 PRO HD3 H 119.876 18.194 -7.050 1.00 . A A . 83 PRO HD3 1 1
3 6013 1 1 79 PRO HG2 H 116.886 17.798 -7.114 1.00 . A A . 83 PRO HG2 1 1
3 6014 1 1 79 PRO HG3 H 117.921 18.304 -5.764 1.00 . A A . 83 PRO HG3 1 1
3 6015 1 1 79 PRO N N 119.179 16.586 -8.233 1.00 . A A . 83 PRO N 1 1
3 6016 1 1 79 PRO O O 117.446 13.467 -8.032 1.00 . A A . 83 PRO O 1 1
3 6017 1 1 80 ALA C C 116.310 13.742 -10.768 1.00 . A A . 84 ALA C 1 1
3 6018 1 1 80 ALA CA C 115.693 14.698 -9.758 1.00 . A A . 84 ALA CA 1 1
3 6019 1 1 80 ALA CB C 114.835 15.736 -10.482 1.00 . A A . 84 ALA CB 1 1
3 6020 1 1 80 ALA H H 116.836 16.340 -9.064 1.00 . A A . 84 ALA H 1 1
3 6021 1 1 80 ALA HA H 115.068 14.131 -9.086 1.00 . A A . 84 ALA HA 1 1
3 6022 1 1 80 ALA HB1 H 114.299 16.330 -9.755 1.00 . A A . 84 ALA HB1 1 1
3 6023 1 1 80 ALA HB2 H 114.131 15.235 -11.129 1.00 . A A . 84 ALA HB2 1 1
3 6024 1 1 80 ALA HB3 H 115.473 16.378 -11.071 1.00 . A A . 84 ALA HB3 1 1
3 6025 1 1 80 ALA N N 116.728 15.370 -8.984 1.00 . A A . 84 ALA N 1 1
3 6026 1 1 80 ALA O O 115.895 12.588 -10.879 1.00 . A A . 84 ALA O 1 1
3 6027 1 1 81 GLY C C 118.768 12.290 -11.820 1.00 . A A . 85 GLY C 1 1
3 6028 1 1 81 GLY CA C 117.979 13.407 -12.492 1.00 . A A . 85 GLY CA 1 1
3 6029 1 1 81 GLY H H 117.593 15.155 -11.360 1.00 . A A . 85 GLY H 1 1
3 6030 1 1 81 GLY HA2 H 117.243 12.975 -13.154 1.00 . A A . 85 GLY HA2 1 1
3 6031 1 1 81 GLY HA3 H 118.656 14.023 -13.063 1.00 . A A . 85 GLY HA3 1 1
3 6032 1 1 81 GLY N N 117.304 14.229 -11.498 1.00 . A A . 85 GLY N 1 1
3 6033 1 1 81 GLY O O 118.832 11.168 -12.321 1.00 . A A . 85 GLY O 1 1
3 6034 1 1 82 TYR C C 119.299 10.469 -9.502 1.00 . A A . 86 TYR C 1 1
3 6035 1 1 82 TYR CA C 120.168 11.639 -9.946 1.00 . A A . 86 TYR CA 1 1
3 6036 1 1 82 TYR CB C 120.811 12.300 -8.723 1.00 . A A . 86 TYR CB 1 1
3 6037 1 1 82 TYR CD1 C 123.073 11.210 -8.507 1.00 . A A . 86 TYR CD1 1 1
3 6038 1 1 82 TYR CD2 C 121.307 10.531 -6.990 1.00 . A A . 86 TYR CD2 1 1
3 6039 1 1 82 TYR CE1 C 123.948 10.306 -7.894 1.00 . A A . 86 TYR CE1 1 1
3 6040 1 1 82 TYR CE2 C 122.183 9.628 -6.376 1.00 . A A . 86 TYR CE2 1 1
3 6041 1 1 82 TYR CG C 121.751 11.324 -8.056 1.00 . A A . 86 TYR CG 1 1
3 6042 1 1 82 TYR CZ C 123.504 9.514 -6.829 1.00 . A A . 86 TYR CZ 1 1
3 6043 1 1 82 TYR H H 119.292 13.526 -10.335 1.00 . A A . 86 TYR H 1 1
3 6044 1 1 82 TYR HA H 120.948 11.269 -10.590 1.00 . A A . 86 TYR HA 1 1
3 6045 1 1 82 TYR HB2 H 121.361 13.174 -9.037 1.00 . A A . 86 TYR HB2 1 1
3 6046 1 1 82 TYR HB3 H 120.041 12.592 -8.025 1.00 . A A . 86 TYR HB3 1 1
3 6047 1 1 82 TYR HD1 H 123.417 11.823 -9.328 1.00 . A A . 86 TYR HD1 1 1
3 6048 1 1 82 TYR HD2 H 120.289 10.618 -6.640 1.00 . A A . 86 TYR HD2 1 1
3 6049 1 1 82 TYR HE1 H 124.967 10.219 -8.244 1.00 . A A . 86 TYR HE1 1 1
3 6050 1 1 82 TYR HE2 H 121.841 9.017 -5.554 1.00 . A A . 86 TYR HE2 1 1
3 6051 1 1 82 TYR HH H 125.064 9.126 -5.799 1.00 . A A . 86 TYR HH 1 1
3 6052 1 1 82 TYR N N 119.375 12.614 -10.683 1.00 . A A . 86 TYR N 1 1
3 6053 1 1 82 TYR O O 119.702 9.312 -9.608 1.00 . A A . 86 TYR O 1 1
3 6054 1 1 82 TYR OH O 124.367 8.622 -6.226 1.00 . A A . 86 TYR OH 1 1
3 6055 1 1 83 VAL C C 116.818 8.801 -9.708 1.00 . A A . 87 VAL C 1 1
3 6056 1 1 83 VAL CA C 117.202 9.720 -8.553 1.00 . A A . 87 VAL CA 1 1
3 6057 1 1 83 VAL CB C 115.940 10.351 -7.955 1.00 . A A . 87 VAL CB 1 1
3 6058 1 1 83 VAL CG1 C 114.885 9.269 -7.694 1.00 . A A . 87 VAL CG1 1 1
3 6059 1 1 83 VAL CG2 C 116.284 11.057 -6.634 1.00 . A A . 87 VAL CG2 1 1
3 6060 1 1 83 VAL H H 117.825 11.711 -8.946 1.00 . A A . 87 VAL H 1 1
3 6061 1 1 83 VAL HA H 117.699 9.137 -7.796 1.00 . A A . 87 VAL HA 1 1
3 6062 1 1 83 VAL HB H 115.547 11.071 -8.656 1.00 . A A . 87 VAL HB 1 1
3 6063 1 1 83 VAL HG11 H 114.449 8.958 -8.633 1.00 . A A . 87 VAL HG11 1 1
3 6064 1 1 83 VAL HG12 H 114.112 9.667 -7.053 1.00 . A A . 87 VAL HG12 1 1
3 6065 1 1 83 VAL HG13 H 115.351 8.421 -7.214 1.00 . A A . 87 VAL HG13 1 1
3 6066 1 1 83 VAL HG21 H 117.245 11.542 -6.717 1.00 . A A . 87 VAL HG21 1 1
3 6067 1 1 83 VAL HG22 H 116.319 10.332 -5.832 1.00 . A A . 87 VAL HG22 1 1
3 6068 1 1 83 VAL HG23 H 115.526 11.795 -6.415 1.00 . A A . 87 VAL HG23 1 1
3 6069 1 1 83 VAL N N 118.105 10.770 -9.006 1.00 . A A . 87 VAL N 1 1
3 6070 1 1 83 VAL O O 116.863 7.579 -9.575 1.00 . A A . 87 VAL O 1 1
3 6071 1 1 84 LYS C C 117.042 7.490 -12.263 1.00 . A A . 88 LYS C 1 1
3 6072 1 1 84 LYS CA C 116.045 8.610 -12.003 1.00 . A A . 88 LYS CA 1 1
3 6073 1 1 84 LYS CB C 115.944 9.508 -13.235 1.00 . A A . 88 LYS CB 1 1
3 6074 1 1 84 LYS CD C 114.591 11.288 -14.344 1.00 . A A . 88 LYS CD 1 1
3 6075 1 1 84 LYS CE C 113.380 12.206 -14.192 1.00 . A A . 88 LYS CE 1 1
3 6076 1 1 84 LYS CG C 114.696 10.384 -13.119 1.00 . A A . 88 LYS CG 1 1
3 6077 1 1 84 LYS H H 116.425 10.372 -10.883 1.00 . A A . 88 LYS H 1 1
3 6078 1 1 84 LYS HA H 115.076 8.175 -11.815 1.00 . A A . 88 LYS HA 1 1
3 6079 1 1 84 LYS HB2 H 116.822 10.135 -13.299 1.00 . A A . 88 LYS HB2 1 1
3 6080 1 1 84 LYS HB3 H 115.870 8.899 -14.124 1.00 . A A . 88 LYS HB3 1 1
3 6081 1 1 84 LYS HD2 H 115.489 11.883 -14.431 1.00 . A A . 88 LYS HD2 1 1
3 6082 1 1 84 LYS HD3 H 114.472 10.682 -15.231 1.00 . A A . 88 LYS HD3 1 1
3 6083 1 1 84 LYS HE2 H 113.445 12.735 -13.250 1.00 . A A . 88 LYS HE2 1 1
3 6084 1 1 84 LYS HE3 H 113.360 12.915 -15.004 1.00 . A A . 88 LYS HE3 1 1
3 6085 1 1 84 LYS HG2 H 113.820 9.754 -13.058 1.00 . A A . 88 LYS HG2 1 1
3 6086 1 1 84 LYS HG3 H 114.764 10.992 -12.230 1.00 . A A . 88 LYS HG3 1 1
3 6087 1 1 84 LYS HZ1 H 111.361 11.918 -13.770 1.00 . A A . 88 LYS HZ1 1 1
3 6088 1 1 84 LYS HZ2 H 112.293 10.500 -13.695 1.00 . A A . 88 LYS HZ2 1 1
3 6089 1 1 84 LYS HZ3 H 111.882 11.170 -15.200 1.00 . A A . 88 LYS HZ3 1 1
3 6090 1 1 84 LYS N N 116.441 9.394 -10.836 1.00 . A A . 88 LYS N 1 1
3 6091 1 1 84 LYS NZ N 112.134 11.387 -14.216 1.00 . A A . 88 LYS NZ 1 1
3 6092 1 1 84 LYS O O 116.726 6.504 -12.928 1.00 . A A . 88 LYS O 1 1
3 6093 1 1 85 LYS C C 119.315 5.658 -10.761 1.00 . A A . 89 LYS C 1 1
3 6094 1 1 85 LYS CA C 119.302 6.658 -11.919 1.00 . A A . 89 LYS CA 1 1
3 6095 1 1 85 LYS CB C 120.658 7.362 -11.980 1.00 . A A . 89 LYS CB 1 1
3 6096 1 1 85 LYS CD C 123.128 7.015 -12.309 1.00 . A A . 89 LYS CD 1 1
3 6097 1 1 85 LYS CE C 123.511 7.243 -10.836 1.00 . A A . 89 LYS CE 1 1
3 6098 1 1 85 LYS CG C 121.740 6.364 -12.407 1.00 . A A . 89 LYS CG 1 1
3 6099 1 1 85 LYS H H 118.439 8.465 -11.222 1.00 . A A . 89 LYS H 1 1
3 6100 1 1 85 LYS HA H 119.141 6.131 -12.845 1.00 . A A . 89 LYS HA 1 1
3 6101 1 1 85 LYS HB2 H 120.610 8.170 -12.696 1.00 . A A . 89 LYS HB2 1 1
3 6102 1 1 85 LYS HB3 H 120.895 7.756 -11.008 1.00 . A A . 89 LYS HB3 1 1
3 6103 1 1 85 LYS HD2 H 123.858 6.368 -12.772 1.00 . A A . 89 LYS HD2 1 1
3 6104 1 1 85 LYS HD3 H 123.116 7.965 -12.825 1.00 . A A . 89 LYS HD3 1 1
3 6105 1 1 85 LYS HE2 H 123.084 8.172 -10.489 1.00 . A A . 89 LYS HE2 1 1
3 6106 1 1 85 LYS HE3 H 123.143 6.429 -10.229 1.00 . A A . 89 LYS HE3 1 1
3 6107 1 1 85 LYS HG2 H 121.704 5.494 -11.771 1.00 . A A . 89 LYS HG2 1 1
3 6108 1 1 85 LYS HG3 H 121.562 6.065 -13.429 1.00 . A A . 89 LYS HG3 1 1
3 6109 1 1 85 LYS HZ1 H 125.321 6.603 -10.035 1.00 . A A . 89 LYS HZ1 1 1
3 6110 1 1 85 LYS HZ2 H 125.270 8.264 -10.392 1.00 . A A . 89 LYS HZ2 1 1
3 6111 1 1 85 LYS HZ3 H 125.426 7.127 -11.645 1.00 . A A . 89 LYS HZ3 1 1
3 6112 1 1 85 LYS N N 118.249 7.654 -11.739 1.00 . A A . 89 LYS N 1 1
3 6113 1 1 85 LYS NZ N 124.994 7.315 -10.718 1.00 . A A . 89 LYS NZ 1 1
3 6114 1 1 85 LYS O O 119.758 4.521 -10.917 1.00 . A A . 89 LYS O 1 1
3 6115 1 1 86 THR C C 117.415 4.984 -7.931 1.00 . A A . 90 THR C 1 1
3 6116 1 1 86 THR CA C 118.838 5.254 -8.393 1.00 . A A . 90 THR CA 1 1
3 6117 1 1 86 THR CB C 119.604 5.958 -7.272 1.00 . A A . 90 THR CB 1 1
3 6118 1 1 86 THR CG2 C 120.867 6.604 -7.840 1.00 . A A . 90 THR CG2 1 1
3 6119 1 1 86 THR H H 118.518 7.019 -9.530 1.00 . A A . 90 THR H 1 1
3 6120 1 1 86 THR HA H 119.321 4.311 -8.608 1.00 . A A . 90 THR HA 1 1
3 6121 1 1 86 THR HB H 119.880 5.244 -6.514 1.00 . A A . 90 THR HB 1 1
3 6122 1 1 86 THR HG1 H 118.279 6.563 -5.982 1.00 . A A . 90 THR HG1 1 1
3 6123 1 1 86 THR HG21 H 121.463 6.997 -7.031 1.00 . A A . 90 THR HG21 1 1
3 6124 1 1 86 THR HG22 H 120.590 7.406 -8.507 1.00 . A A . 90 THR HG22 1 1
3 6125 1 1 86 THR HG23 H 121.437 5.864 -8.381 1.00 . A A . 90 THR HG23 1 1
3 6126 1 1 86 THR N N 118.850 6.100 -9.593 1.00 . A A . 90 THR N 1 1
3 6127 1 1 86 THR O O 117.141 4.913 -6.735 1.00 . A A . 90 THR O 1 1
3 6128 1 1 86 THR OG1 O 118.778 6.962 -6.699 1.00 . A A . 90 THR OG1 1 1
3 6129 1 1 87 LEU C C 114.991 3.284 -7.762 1.00 . A A . 91 LEU C 1 1
3 6130 1 1 87 LEU CA C 115.116 4.585 -8.543 1.00 . A A . 91 LEU CA 1 1
3 6131 1 1 87 LEU CB C 114.289 4.491 -9.833 1.00 . A A . 91 LEU CB 1 1
3 6132 1 1 87 LEU CD1 C 113.723 5.786 -11.906 1.00 . A A . 91 LEU CD1 1 1
3 6133 1 1 87 LEU CD2 C 112.849 6.561 -9.707 1.00 . A A . 91 LEU CD2 1 1
3 6134 1 1 87 LEU CG C 114.042 5.897 -10.409 1.00 . A A . 91 LEU CG 1 1
3 6135 1 1 87 LEU H H 116.779 4.899 -9.819 1.00 . A A . 91 LEU H 1 1
3 6136 1 1 87 LEU HA H 114.747 5.397 -7.933 1.00 . A A . 91 LEU HA 1 1
3 6137 1 1 87 LEU HB2 H 114.833 3.898 -10.555 1.00 . A A . 91 LEU HB2 1 1
3 6138 1 1 87 LEU HB3 H 113.342 4.016 -9.624 1.00 . A A . 91 LEU HB3 1 1
3 6139 1 1 87 LEU HD11 H 113.299 6.716 -12.257 1.00 . A A . 91 LEU HD11 1 1
3 6140 1 1 87 LEU HD12 H 113.013 4.987 -12.062 1.00 . A A . 91 LEU HD12 1 1
3 6141 1 1 87 LEU HD13 H 114.628 5.572 -12.453 1.00 . A A . 91 LEU HD13 1 1
3 6142 1 1 87 LEU HD21 H 112.620 7.495 -10.201 1.00 . A A . 91 LEU HD21 1 1
3 6143 1 1 87 LEU HD22 H 113.088 6.754 -8.674 1.00 . A A . 91 LEU HD22 1 1
3 6144 1 1 87 LEU HD23 H 111.990 5.909 -9.763 1.00 . A A . 91 LEU HD23 1 1
3 6145 1 1 87 LEU HG H 114.929 6.498 -10.271 1.00 . A A . 91 LEU HG 1 1
3 6146 1 1 87 LEU N N 116.510 4.834 -8.881 1.00 . A A . 91 LEU N 1 1
3 6147 1 1 87 LEU O O 114.288 3.231 -6.755 1.00 . A A . 91 LEU O 1 1
3 6148 1 1 88 TYR C C 116.355 1.028 -6.201 1.00 . A A . 92 TYR C 1 1
3 6149 1 1 88 TYR CA C 115.648 0.952 -7.550 1.00 . A A . 92 TYR CA 1 1
3 6150 1 1 88 TYR CB C 116.310 -0.117 -8.419 1.00 . A A . 92 TYR CB 1 1
3 6151 1 1 88 TYR CD1 C 118.671 -0.266 -7.560 1.00 . A A . 92 TYR CD1 1 1
3 6152 1 1 88 TYR CD2 C 118.258 0.911 -9.639 1.00 . A A . 92 TYR CD2 1 1
3 6153 1 1 88 TYR CE1 C 120.037 0.013 -7.672 1.00 . A A . 92 TYR CE1 1 1
3 6154 1 1 88 TYR CE2 C 119.624 1.190 -9.752 1.00 . A A . 92 TYR CE2 1 1
3 6155 1 1 88 TYR CG C 117.783 0.183 -8.543 1.00 . A A . 92 TYR CG 1 1
3 6156 1 1 88 TYR CZ C 120.515 0.741 -8.769 1.00 . A A . 92 TYR CZ 1 1
3 6157 1 1 88 TYR H H 116.240 2.356 -9.024 1.00 . A A . 92 TYR H 1 1
3 6158 1 1 88 TYR HA H 114.616 0.676 -7.389 1.00 . A A . 92 TYR HA 1 1
3 6159 1 1 88 TYR HB2 H 116.177 -1.087 -7.961 1.00 . A A . 92 TYR HB2 1 1
3 6160 1 1 88 TYR HB3 H 115.859 -0.117 -9.400 1.00 . A A . 92 TYR HB3 1 1
3 6161 1 1 88 TYR HD1 H 118.301 -0.827 -6.715 1.00 . A A . 92 TYR HD1 1 1
3 6162 1 1 88 TYR HD2 H 117.571 1.258 -10.397 1.00 . A A . 92 TYR HD2 1 1
3 6163 1 1 88 TYR HE1 H 120.723 -0.334 -6.914 1.00 . A A . 92 TYR HE1 1 1
3 6164 1 1 88 TYR HE2 H 119.993 1.751 -10.598 1.00 . A A . 92 TYR HE2 1 1
3 6165 1 1 88 TYR HH H 121.956 1.926 -9.167 1.00 . A A . 92 TYR HH 1 1
3 6166 1 1 88 TYR N N 115.687 2.247 -8.222 1.00 . A A . 92 TYR N 1 1
3 6167 1 1 88 TYR O O 116.330 0.074 -5.424 1.00 . A A . 92 TYR O 1 1
3 6168 1 1 88 TYR OH O 121.861 1.015 -8.880 1.00 . A A . 92 TYR OH 1 1
3 6169 1 1 89 GLU C C 116.704 2.921 -3.599 1.00 . A A . 93 GLU C 1 1
3 6170 1 1 89 GLU CA C 117.670 2.376 -4.656 1.00 . A A . 93 GLU CA 1 1
3 6171 1 1 89 GLU CB C 118.834 3.357 -4.846 1.00 . A A . 93 GLU CB 1 1
3 6172 1 1 89 GLU CD C 121.008 2.332 -4.041 1.00 . A A . 93 GLU CD 1 1
3 6173 1 1 89 GLU CG C 119.837 3.242 -3.671 1.00 . A A . 93 GLU CG 1 1
3 6174 1 1 89 GLU H H 116.946 2.904 -6.579 1.00 . A A . 93 GLU H 1 1
3 6175 1 1 89 GLU HA H 118.064 1.432 -4.313 1.00 . A A . 93 GLU HA 1 1
3 6176 1 1 89 GLU HB2 H 119.333 3.130 -5.776 1.00 . A A . 93 GLU HB2 1 1
3 6177 1 1 89 GLU HB3 H 118.444 4.363 -4.887 1.00 . A A . 93 GLU HB3 1 1
3 6178 1 1 89 GLU HG2 H 120.221 4.225 -3.432 1.00 . A A . 93 GLU HG2 1 1
3 6179 1 1 89 GLU HG3 H 119.337 2.841 -2.800 1.00 . A A . 93 GLU HG3 1 1
3 6180 1 1 89 GLU N N 116.973 2.175 -5.925 1.00 . A A . 93 GLU N 1 1
3 6181 1 1 89 GLU O O 116.787 2.556 -2.427 1.00 . A A . 93 GLU O 1 1
3 6182 1 1 89 GLU OE1 O 120.847 1.126 -3.956 1.00 . A A . 93 GLU OE1 1 1
3 6183 1 1 89 GLU OE2 O 122.048 2.858 -4.403 1.00 . A A . 93 GLU OE2 1 1
3 6184 1 1 90 ILE C C 114.092 3.256 -2.287 1.00 . A A . 94 ILE C 1 1
3 6185 1 1 90 ILE CA C 114.801 4.367 -3.095 1.00 . A A . 94 ILE CA 1 1
3 6186 1 1 90 ILE CB C 113.772 5.244 -3.866 1.00 . A A . 94 ILE CB 1 1
3 6187 1 1 90 ILE CD1 C 115.710 6.729 -4.479 1.00 . A A . 94 ILE CD1 1 1
3 6188 1 1 90 ILE CG1 C 114.266 6.696 -3.978 1.00 . A A . 94 ILE CG1 1 1
3 6189 1 1 90 ILE CG2 C 112.411 5.248 -3.151 1.00 . A A . 94 ILE CG2 1 1
3 6190 1 1 90 ILE H H 115.751 4.038 -4.977 1.00 . A A . 94 ILE H 1 1
3 6191 1 1 90 ILE HA H 115.332 4.995 -2.391 1.00 . A A . 94 ILE HA 1 1
3 6192 1 1 90 ILE HB H 113.649 4.850 -4.858 1.00 . A A . 94 ILE HB 1 1
3 6193 1 1 90 ILE HD11 H 116.389 6.638 -3.645 1.00 . A A . 94 ILE HD11 1 1
3 6194 1 1 90 ILE HD12 H 115.890 7.666 -4.987 1.00 . A A . 94 ILE HD12 1 1
3 6195 1 1 90 ILE HD13 H 115.870 5.915 -5.164 1.00 . A A . 94 ILE HD13 1 1
3 6196 1 1 90 ILE HG12 H 113.641 7.222 -4.685 1.00 . A A . 94 ILE HG12 1 1
3 6197 1 1 90 ILE HG13 H 114.209 7.180 -3.012 1.00 . A A . 94 ILE HG13 1 1
3 6198 1 1 90 ILE HG21 H 111.788 6.036 -3.551 1.00 . A A . 94 ILE HG21 1 1
3 6199 1 1 90 ILE HG22 H 112.562 5.412 -2.092 1.00 . A A . 94 ILE HG22 1 1
3 6200 1 1 90 ILE HG23 H 111.927 4.295 -3.300 1.00 . A A . 94 ILE HG23 1 1
3 6201 1 1 90 ILE N N 115.780 3.790 -4.024 1.00 . A A . 94 ILE N 1 1
3 6202 1 1 90 ILE O O 114.038 3.336 -1.057 1.00 . A A . 94 ILE O 1 1
3 6203 1 1 91 PRO C C 113.578 0.690 -0.962 1.00 . A A . 95 PRO C 1 1
3 6204 1 1 91 PRO CA C 112.849 1.126 -2.229 1.00 . A A . 95 PRO CA 1 1
3 6205 1 1 91 PRO CB C 112.835 -0.009 -3.264 1.00 . A A . 95 PRO CB 1 1
3 6206 1 1 91 PRO CD C 113.520 2.039 -4.396 1.00 . A A . 95 PRO CD 1 1
3 6207 1 1 91 PRO CG C 112.863 0.664 -4.600 1.00 . A A . 95 PRO CG 1 1
3 6208 1 1 91 PRO HA H 111.838 1.411 -2.003 1.00 . A A . 95 PRO HA 1 1
3 6209 1 1 91 PRO HB2 H 113.707 -0.642 -3.140 1.00 . A A . 95 PRO HB2 1 1
3 6210 1 1 91 PRO HB3 H 111.932 -0.600 -3.163 1.00 . A A . 95 PRO HB3 1 1
3 6211 1 1 91 PRO HD2 H 114.514 2.039 -4.791 1.00 . A A . 95 PRO HD2 1 1
3 6212 1 1 91 PRO HD3 H 112.923 2.798 -4.862 1.00 . A A . 95 PRO HD3 1 1
3 6213 1 1 91 PRO HG2 H 113.442 0.071 -5.302 1.00 . A A . 95 PRO HG2 1 1
3 6214 1 1 91 PRO HG3 H 111.856 0.792 -4.975 1.00 . A A . 95 PRO HG3 1 1
3 6215 1 1 91 PRO N N 113.549 2.237 -2.935 1.00 . A A . 95 PRO N 1 1
3 6216 1 1 91 PRO O O 112.947 0.312 0.026 1.00 . A A . 95 PRO O 1 1
3 6217 1 1 92 ALA C C 115.797 1.436 1.185 1.00 . A A . 96 ALA C 1 1
3 6218 1 1 92 ALA CA C 115.699 0.323 0.149 1.00 . A A . 96 ALA CA 1 1
3 6219 1 1 92 ALA CB C 117.105 -0.066 -0.308 1.00 . A A . 96 ALA CB 1 1
3 6220 1 1 92 ALA H H 115.352 1.038 -1.815 1.00 . A A . 96 ALA H 1 1
3 6221 1 1 92 ALA HA H 115.233 -0.531 0.603 1.00 . A A . 96 ALA HA 1 1
3 6222 1 1 92 ALA HB1 H 117.671 -0.425 0.540 1.00 . A A . 96 ALA HB1 1 1
3 6223 1 1 92 ALA HB2 H 117.598 0.799 -0.728 1.00 . A A . 96 ALA HB2 1 1
3 6224 1 1 92 ALA HB3 H 117.039 -0.843 -1.053 1.00 . A A . 96 ALA HB3 1 1
3 6225 1 1 92 ALA N N 114.903 0.733 -1.000 1.00 . A A . 96 ALA N 1 1
3 6226 1 1 92 ALA O O 115.977 1.177 2.373 1.00 . A A . 96 ALA O 1 1
3 6227 1 1 93 LEU C C 114.380 4.127 2.199 1.00 . A A . 97 LEU C 1 1
3 6228 1 1 93 LEU CA C 115.756 3.818 1.633 1.00 . A A . 97 LEU CA 1 1
3 6229 1 1 93 LEU CB C 116.271 5.037 0.873 1.00 . A A . 97 LEU CB 1 1
3 6230 1 1 93 LEU CD1 C 118.080 5.898 -0.621 1.00 . A A . 97 LEU CD1 1 1
3 6231 1 1 93 LEU CD2 C 118.628 4.206 1.157 1.00 . A A . 97 LEU CD2 1 1
3 6232 1 1 93 LEU CG C 117.569 4.674 0.145 1.00 . A A . 97 LEU CG 1 1
3 6233 1 1 93 LEU H H 115.533 2.823 -0.226 1.00 . A A . 97 LEU H 1 1
3 6234 1 1 93 LEU HA H 116.429 3.594 2.446 1.00 . A A . 97 LEU HA 1 1
3 6235 1 1 93 LEU HB2 H 115.531 5.352 0.153 1.00 . A A . 97 LEU HB2 1 1
3 6236 1 1 93 LEU HB3 H 116.462 5.841 1.571 1.00 . A A . 97 LEU HB3 1 1
3 6237 1 1 93 LEU HD11 H 117.471 6.049 -1.501 1.00 . A A . 97 LEU HD11 1 1
3 6238 1 1 93 LEU HD12 H 119.105 5.734 -0.917 1.00 . A A . 97 LEU HD12 1 1
3 6239 1 1 93 LEU HD13 H 118.023 6.772 0.012 1.00 . A A . 97 LEU HD13 1 1
3 6240 1 1 93 LEU HD21 H 118.455 3.167 1.404 1.00 . A A . 97 LEU HD21 1 1
3 6241 1 1 93 LEU HD22 H 118.566 4.805 2.055 1.00 . A A . 97 LEU HD22 1 1
3 6242 1 1 93 LEU HD23 H 119.613 4.309 0.725 1.00 . A A . 97 LEU HD23 1 1
3 6243 1 1 93 LEU HG H 117.368 3.876 -0.557 1.00 . A A . 97 LEU HG 1 1
3 6244 1 1 93 LEU N N 115.676 2.676 0.731 1.00 . A A . 97 LEU N 1 1
3 6245 1 1 93 LEU O O 114.220 5.039 3.011 1.00 . A A . 97 LEU O 1 1
3 6246 1 1 94 VAL C C 111.937 3.467 3.748 1.00 . A A . 98 VAL C 1 1
3 6247 1 1 94 VAL CA C 112.019 3.602 2.215 1.00 . A A . 98 VAL CA 1 1
3 6248 1 1 94 VAL CB C 111.064 2.595 1.547 1.00 . A A . 98 VAL CB 1 1
3 6249 1 1 94 VAL CG1 C 109.700 2.644 2.238 1.00 . A A . 98 VAL CG1 1 1
3 6250 1 1 94 VAL CG2 C 110.881 2.968 0.074 1.00 . A A . 98 VAL CG2 1 1
3 6251 1 1 94 VAL H H 113.563 2.669 1.091 1.00 . A A . 98 VAL H 1 1
3 6252 1 1 94 VAL HA H 111.731 4.595 1.920 1.00 . A A . 98 VAL HA 1 1
3 6253 1 1 94 VAL HB H 111.474 1.595 1.619 1.00 . A A . 98 VAL HB 1 1
3 6254 1 1 94 VAL HG11 H 108.965 2.147 1.622 1.00 . A A . 98 VAL HG11 1 1
3 6255 1 1 94 VAL HG12 H 109.416 3.675 2.383 1.00 . A A . 98 VAL HG12 1 1
3 6256 1 1 94 VAL HG13 H 109.763 2.150 3.197 1.00 . A A . 98 VAL HG13 1 1
3 6257 1 1 94 VAL HG21 H 110.341 3.901 0.006 1.00 . A A . 98 VAL HG21 1 1
3 6258 1 1 94 VAL HG22 H 110.320 2.191 -0.428 1.00 . A A . 98 VAL HG22 1 1
3 6259 1 1 94 VAL HG23 H 111.844 3.076 -0.392 1.00 . A A . 98 VAL HG23 1 1
3 6260 1 1 94 VAL N N 113.382 3.375 1.751 1.00 . A A . 98 VAL N 1 1
3 6261 1 1 94 VAL O O 112.260 2.406 4.283 1.00 . A A . 98 VAL O 1 1
3 6262 1 1 95 PRO C C 110.199 3.600 6.421 1.00 . A A . 99 PRO C 1 1
3 6263 1 1 95 PRO CA C 111.408 4.421 5.954 1.00 . A A . 99 PRO CA 1 1
3 6264 1 1 95 PRO CB C 111.290 5.891 6.375 1.00 . A A . 99 PRO CB 1 1
3 6265 1 1 95 PRO CD C 111.095 5.819 3.957 1.00 . A A . 99 PRO CD 1 1
3 6266 1 1 95 PRO CG C 110.641 6.573 5.213 1.00 . A A . 99 PRO CG 1 1
3 6267 1 1 95 PRO HA H 112.312 4.001 6.364 1.00 . A A . 99 PRO HA 1 1
3 6268 1 1 95 PRO HB2 H 110.676 5.984 7.262 1.00 . A A . 99 PRO HB2 1 1
3 6269 1 1 95 PRO HB3 H 112.269 6.313 6.552 1.00 . A A . 99 PRO HB3 1 1
3 6270 1 1 95 PRO HD2 H 110.270 5.725 3.259 1.00 . A A . 99 PRO HD2 1 1
3 6271 1 1 95 PRO HD3 H 111.931 6.320 3.492 1.00 . A A . 99 PRO HD3 1 1
3 6272 1 1 95 PRO HG2 H 109.566 6.517 5.309 1.00 . A A . 99 PRO HG2 1 1
3 6273 1 1 95 PRO HG3 H 110.955 7.605 5.156 1.00 . A A . 99 PRO HG3 1 1
3 6274 1 1 95 PRO N N 111.514 4.493 4.466 1.00 . A A . 99 PRO N 1 1
3 6275 1 1 95 PRO O O 109.093 3.721 5.880 1.00 . A A . 99 PRO O 1 1
3 6276 1 1 96 ALA C C 108.328 2.791 8.714 1.00 . A A . 100 ALA C 1 1
3 6277 1 1 96 ALA CA C 109.361 1.940 7.992 1.00 . A A . 100 ALA CA 1 1
3 6278 1 1 96 ALA CB C 109.946 0.910 8.962 1.00 . A A . 100 ALA CB 1 1
3 6279 1 1 96 ALA H H 111.319 2.731 7.830 1.00 . A A . 100 ALA H 1 1
3 6280 1 1 96 ALA HA H 108.874 1.417 7.184 1.00 . A A . 100 ALA HA 1 1
3 6281 1 1 96 ALA HB1 H 110.840 0.480 8.536 1.00 . A A . 100 ALA HB1 1 1
3 6282 1 1 96 ALA HB2 H 109.220 0.131 9.137 1.00 . A A . 100 ALA HB2 1 1
3 6283 1 1 96 ALA HB3 H 110.189 1.393 9.897 1.00 . A A . 100 ALA HB3 1 1
3 6284 1 1 96 ALA N N 110.422 2.774 7.439 1.00 . A A . 100 ALA N 1 1
3 6285 1 1 96 ALA O O 107.150 2.440 8.773 1.00 . A A . 100 ALA O 1 1
3 6286 1 1 97 GLY C C 106.736 5.268 9.137 1.00 . A A . 101 GLY C 1 1
3 6287 1 1 97 GLY CA C 107.882 4.778 10.016 1.00 . A A . 101 GLY CA 1 1
3 6288 1 1 97 GLY H H 109.731 4.128 9.214 1.00 . A A . 101 GLY H 1 1
3 6289 1 1 97 GLY HA2 H 107.478 4.242 10.862 1.00 . A A . 101 GLY HA2 1 1
3 6290 1 1 97 GLY HA3 H 108.438 5.634 10.372 1.00 . A A . 101 GLY HA3 1 1
3 6291 1 1 97 GLY N N 108.778 3.902 9.281 1.00 . A A . 101 GLY N 1 1
3 6292 1 1 97 GLY O O 105.567 5.141 9.504 1.00 . A A . 101 GLY O 1 1
3 6293 1 1 98 LEU C C 105.177 5.193 6.556 1.00 . A A . 102 LEU C 1 1
3 6294 1 1 98 LEU CA C 106.045 6.346 7.079 1.00 . A A . 102 LEU CA 1 1
3 6295 1 1 98 LEU CB C 106.714 7.101 5.917 1.00 . A A . 102 LEU CB 1 1
3 6296 1 1 98 LEU CD1 C 104.428 7.948 5.249 1.00 . A A . 102 LEU CD1 1 1
3 6297 1 1 98 LEU CD2 C 105.947 9.397 6.666 1.00 . A A . 102 LEU CD2 1 1
3 6298 1 1 98 LEU CG C 105.889 8.342 5.529 1.00 . A A . 102 LEU CG 1 1
3 6299 1 1 98 LEU H H 108.015 5.914 7.737 1.00 . A A . 102 LEU H 1 1
3 6300 1 1 98 LEU HA H 105.418 7.029 7.634 1.00 . A A . 102 LEU HA 1 1
3 6301 1 1 98 LEU HB2 H 107.696 7.413 6.224 1.00 . A A . 102 LEU HB2 1 1
3 6302 1 1 98 LEU HB3 H 106.801 6.449 5.058 1.00 . A A . 102 LEU HB3 1 1
3 6303 1 1 98 LEU HD11 H 103.982 8.680 4.590 1.00 . A A . 102 LEU HD11 1 1
3 6304 1 1 98 LEU HD12 H 103.874 7.922 6.175 1.00 . A A . 102 LEU HD12 1 1
3 6305 1 1 98 LEU HD13 H 104.394 6.976 4.780 1.00 . A A . 102 LEU HD13 1 1
3 6306 1 1 98 LEU HD21 H 105.034 9.367 7.248 1.00 . A A . 102 LEU HD21 1 1
3 6307 1 1 98 LEU HD22 H 106.058 10.380 6.233 1.00 . A A . 102 LEU HD22 1 1
3 6308 1 1 98 LEU HD23 H 106.789 9.205 7.318 1.00 . A A . 102 LEU HD23 1 1
3 6309 1 1 98 LEU HG H 106.310 8.770 4.633 1.00 . A A . 102 LEU HG 1 1
3 6310 1 1 98 LEU N N 107.070 5.834 7.982 1.00 . A A . 102 LEU N 1 1
3 6311 1 1 98 LEU O O 103.953 5.290 6.522 1.00 . A A . 102 LEU O 1 1
3 6312 1 1 99 LEU C C 104.197 2.344 6.765 1.00 . A A . 103 LEU C 1 1
3 6313 1 1 99 LEU CA C 105.097 2.920 5.679 1.00 . A A . 103 LEU CA 1 1
3 6314 1 1 99 LEU CB C 106.089 1.851 5.171 1.00 . A A . 103 LEU CB 1 1
3 6315 1 1 99 LEU CD1 C 105.023 1.571 2.887 1.00 . A A . 103 LEU CD1 1 1
3 6316 1 1 99 LEU CD2 C 106.706 3.419 3.282 1.00 . A A . 103 LEU CD2 1 1
3 6317 1 1 99 LEU CG C 106.309 1.977 3.650 1.00 . A A . 103 LEU CG 1 1
3 6318 1 1 99 LEU H H 106.806 4.057 6.241 1.00 . A A . 103 LEU H 1 1
3 6319 1 1 99 LEU HA H 104.463 3.226 4.864 1.00 . A A . 103 LEU HA 1 1
3 6320 1 1 99 LEU HB2 H 107.034 1.991 5.672 1.00 . A A . 103 LEU HB2 1 1
3 6321 1 1 99 LEU HB3 H 105.715 0.859 5.396 1.00 . A A . 103 LEU HB3 1 1
3 6322 1 1 99 LEU HD11 H 105.297 0.990 2.018 1.00 . A A . 103 LEU HD11 1 1
3 6323 1 1 99 LEU HD12 H 104.483 2.454 2.570 1.00 . A A . 103 LEU HD12 1 1
3 6324 1 1 99 LEU HD13 H 104.383 0.975 3.522 1.00 . A A . 103 LEU HD13 1 1
3 6325 1 1 99 LEU HD21 H 107.128 3.426 2.290 1.00 . A A . 103 LEU HD21 1 1
3 6326 1 1 99 LEU HD22 H 107.434 3.786 3.989 1.00 . A A . 103 LEU HD22 1 1
3 6327 1 1 99 LEU HD23 H 105.836 4.054 3.298 1.00 . A A . 103 LEU HD23 1 1
3 6328 1 1 99 LEU HG H 107.106 1.309 3.362 1.00 . A A . 103 LEU HG 1 1
3 6329 1 1 99 LEU N N 105.825 4.091 6.173 1.00 . A A . 103 LEU N 1 1
3 6330 1 1 99 LEU O O 103.068 1.941 6.493 1.00 . A A . 103 LEU O 1 1
3 6331 1 1 100 ALA C C 102.569 2.532 9.169 1.00 . A A . 104 ALA C 1 1
3 6332 1 1 100 ALA CA C 103.900 1.786 9.085 1.00 . A A . 104 ALA CA 1 1
3 6333 1 1 100 ALA CB C 104.668 1.945 10.395 1.00 . A A . 104 ALA CB 1 1
3 6334 1 1 100 ALA H H 105.594 2.651 8.161 1.00 . A A . 104 ALA H 1 1
3 6335 1 1 100 ALA HA H 103.708 0.738 8.912 1.00 . A A . 104 ALA HA 1 1
3 6336 1 1 100 ALA HB1 H 105.505 1.263 10.405 1.00 . A A . 104 ALA HB1 1 1
3 6337 1 1 100 ALA HB2 H 104.014 1.726 11.226 1.00 . A A . 104 ALA HB2 1 1
3 6338 1 1 100 ALA HB3 H 105.029 2.959 10.477 1.00 . A A . 104 ALA HB3 1 1
3 6339 1 1 100 ALA N N 104.691 2.312 7.990 1.00 . A A . 104 ALA N 1 1
3 6340 1 1 100 ALA O O 101.512 1.920 9.318 1.00 . A A . 104 ALA O 1 1
3 6341 1 1 101 LEU C C 100.491 4.372 7.959 1.00 . A A . 105 LEU C 1 1
3 6342 1 1 101 LEU CA C 101.422 4.678 9.136 1.00 . A A . 105 LEU CA 1 1
3 6343 1 1 101 LEU CB C 101.814 6.159 9.108 1.00 . A A . 105 LEU CB 1 1
3 6344 1 1 101 LEU CD1 C 103.251 7.892 10.186 1.00 . A A . 105 LEU CD1 1 1
3 6345 1 1 101 LEU CD2 C 101.671 6.563 11.603 1.00 . A A . 105 LEU CD2 1 1
3 6346 1 1 101 LEU CG C 102.602 6.520 10.377 1.00 . A A . 105 LEU CG 1 1
3 6347 1 1 101 LEU H H 103.503 4.293 8.951 1.00 . A A . 105 LEU H 1 1
3 6348 1 1 101 LEU HA H 100.903 4.468 10.053 1.00 . A A . 105 LEU HA 1 1
3 6349 1 1 101 LEU HB2 H 102.430 6.347 8.241 1.00 . A A . 105 LEU HB2 1 1
3 6350 1 1 101 LEU HB3 H 100.924 6.765 9.050 1.00 . A A . 105 LEU HB3 1 1
3 6351 1 1 101 LEU HD11 H 103.913 7.862 9.333 1.00 . A A . 105 LEU HD11 1 1
3 6352 1 1 101 LEU HD12 H 103.813 8.149 11.071 1.00 . A A . 105 LEU HD12 1 1
3 6353 1 1 101 LEU HD13 H 102.483 8.631 10.021 1.00 . A A . 105 LEU HD13 1 1
3 6354 1 1 101 LEU HD21 H 101.502 5.561 11.966 1.00 . A A . 105 LEU HD21 1 1
3 6355 1 1 101 LEU HD22 H 100.729 7.012 11.330 1.00 . A A . 105 LEU HD22 1 1
3 6356 1 1 101 LEU HD23 H 102.132 7.150 12.386 1.00 . A A . 105 LEU HD23 1 1
3 6357 1 1 101 LEU HG H 103.375 5.780 10.538 1.00 . A A . 105 LEU HG 1 1
3 6358 1 1 101 LEU N N 102.631 3.857 9.070 1.00 . A A . 105 LEU N 1 1
3 6359 1 1 101 LEU O O 99.278 4.257 8.125 1.00 . A A . 105 LEU O 1 1
3 6360 1 1 102 ILE C C 99.658 2.563 5.666 1.00 . A A . 106 ILE C 1 1
3 6361 1 1 102 ILE CA C 100.291 3.949 5.570 1.00 . A A . 106 ILE CA 1 1
3 6362 1 1 102 ILE CB C 101.187 4.022 4.332 1.00 . A A . 106 ILE CB 1 1
3 6363 1 1 102 ILE CD1 C 102.788 5.495 3.107 1.00 . A A . 106 ILE CD1 1 1
3 6364 1 1 102 ILE CG1 C 101.649 5.467 4.126 1.00 . A A . 106 ILE CG1 1 1
3 6365 1 1 102 ILE CG2 C 100.396 3.571 3.100 1.00 . A A . 106 ILE CG2 1 1
3 6366 1 1 102 ILE H H 102.040 4.341 6.702 1.00 . A A . 106 ILE H 1 1
3 6367 1 1 102 ILE HA H 99.506 4.685 5.476 1.00 . A A . 106 ILE HA 1 1
3 6368 1 1 102 ILE HB H 102.045 3.382 4.466 1.00 . A A . 106 ILE HB 1 1
3 6369 1 1 102 ILE HD11 H 102.966 6.513 2.793 1.00 . A A . 106 ILE HD11 1 1
3 6370 1 1 102 ILE HD12 H 102.517 4.896 2.249 1.00 . A A . 106 ILE HD12 1 1
3 6371 1 1 102 ILE HD13 H 103.683 5.094 3.557 1.00 . A A . 106 ILE HD13 1 1
3 6372 1 1 102 ILE HG12 H 100.823 6.061 3.763 1.00 . A A . 106 ILE HG12 1 1
3 6373 1 1 102 ILE HG13 H 101.998 5.871 5.065 1.00 . A A . 106 ILE HG13 1 1
3 6374 1 1 102 ILE HG21 H 99.427 4.051 3.100 1.00 . A A . 106 ILE HG21 1 1
3 6375 1 1 102 ILE HG22 H 100.267 2.500 3.126 1.00 . A A . 106 ILE HG22 1 1
3 6376 1 1 102 ILE HG23 H 100.932 3.847 2.205 1.00 . A A . 106 ILE HG23 1 1
3 6377 1 1 102 ILE N N 101.071 4.241 6.772 1.00 . A A . 106 ILE N 1 1
3 6378 1 1 102 ILE O O 98.496 2.372 5.307 1.00 . A A . 106 ILE O 1 1
3 6379 1 1 103 GLU C C 98.702 0.212 7.159 1.00 . A A . 107 GLU C 1 1
3 6380 1 1 103 GLU CA C 99.939 0.233 6.272 1.00 . A A . 107 GLU CA 1 1
3 6381 1 1 103 GLU CB C 101.030 -0.662 6.872 1.00 . A A . 107 GLU CB 1 1
3 6382 1 1 103 GLU CD C 101.626 -3.003 7.528 1.00 . A A . 107 GLU CD 1 1
3 6383 1 1 103 GLU CG C 100.516 -2.099 7.004 1.00 . A A . 107 GLU CG 1 1
3 6384 1 1 103 GLU H H 101.355 1.803 6.406 1.00 . A A . 107 GLU H 1 1
3 6385 1 1 103 GLU HA H 99.678 -0.141 5.294 1.00 . A A . 107 GLU HA 1 1
3 6386 1 1 103 GLU HB2 H 101.897 -0.651 6.226 1.00 . A A . 107 GLU HB2 1 1
3 6387 1 1 103 GLU HB3 H 101.304 -0.290 7.847 1.00 . A A . 107 GLU HB3 1 1
3 6388 1 1 103 GLU HG2 H 99.682 -2.123 7.691 1.00 . A A . 107 GLU HG2 1 1
3 6389 1 1 103 GLU HG3 H 100.193 -2.455 6.037 1.00 . A A . 107 GLU HG3 1 1
3 6390 1 1 103 GLU N N 100.434 1.596 6.143 1.00 . A A . 107 GLU N 1 1
3 6391 1 1 103 GLU O O 97.716 -0.460 6.855 1.00 . A A . 107 GLU O 1 1
3 6392 1 1 103 GLU OE1 O 102.775 -2.603 7.448 1.00 . A A . 107 GLU OE1 1 1
3 6393 1 1 103 GLU OE2 O 101.310 -4.083 7.998 1.00 . A A . 107 GLU OE2 1 1
3 6394 1 1 104 GLY C C 96.423 1.678 8.516 1.00 . A A . 108 GLY C 1 1
3 6395 1 1 104 GLY CA C 97.635 1.030 9.177 1.00 . A A . 108 GLY CA 1 1
3 6396 1 1 104 GLY H H 99.568 1.479 8.443 1.00 . A A . 108 GLY H 1 1
3 6397 1 1 104 GLY HA2 H 97.376 0.031 9.497 1.00 . A A . 108 GLY HA2 1 1
3 6398 1 1 104 GLY HA3 H 97.923 1.616 10.037 1.00 . A A . 108 GLY HA3 1 1
3 6399 1 1 104 GLY N N 98.757 0.960 8.255 1.00 . A A . 108 GLY N 1 1
3 6400 1 1 104 GLY O O 95.286 1.270 8.746 1.00 . A A . 108 GLY O 1 1
3 6401 1 1 105 HIS C C 94.765 2.425 6.171 1.00 . A A . 109 HIS C 1 1
3 6402 1 1 105 HIS CA C 95.595 3.392 7.008 1.00 . A A . 109 HIS CA 1 1
3 6403 1 1 105 HIS CB C 96.177 4.485 6.108 1.00 . A A . 109 HIS CB 1 1
3 6404 1 1 105 HIS CD2 C 95.096 5.986 4.243 1.00 . A A . 109 HIS CD2 1 1
3 6405 1 1 105 HIS CE1 C 93.014 5.693 4.766 1.00 . A A . 109 HIS CE1 1 1
3 6406 1 1 105 HIS CG C 95.073 5.155 5.336 1.00 . A A . 109 HIS CG 1 1
3 6407 1 1 105 HIS H H 97.603 2.976 7.550 1.00 . A A . 109 HIS H 1 1
3 6408 1 1 105 HIS HA H 94.955 3.854 7.745 1.00 . A A . 109 HIS HA 1 1
3 6409 1 1 105 HIS HB2 H 96.685 5.219 6.718 1.00 . A A . 109 HIS HB2 1 1
3 6410 1 1 105 HIS HB3 H 96.879 4.046 5.418 1.00 . A A . 109 HIS HB3 1 1
3 6411 1 1 105 HIS HD2 H 95.988 6.327 3.739 1.00 . A A . 109 HIS HD2 1 1
3 6412 1 1 105 HIS HE1 H 91.936 5.744 4.764 1.00 . A A . 109 HIS HE1 1 1
3 6413 1 1 105 HIS HE2 H 93.512 6.899 3.143 1.00 . A A . 109 HIS HE2 1 1
3 6414 1 1 105 HIS N N 96.675 2.691 7.694 1.00 . A A . 109 HIS N 1 1
3 6415 1 1 105 HIS ND1 N 93.735 4.983 5.652 1.00 . A A . 109 HIS ND1 1 1
3 6416 1 1 105 HIS NE2 N 93.794 6.324 3.884 1.00 . A A . 109 HIS NE2 1 1
3 6417 1 1 105 HIS O O 93.538 2.414 6.257 1.00 . A A . 109 HIS O 1 1
3 6418 1 1 106 LEU C C 94.066 -0.424 5.371 1.00 . A A . 110 LEU C 1 1
3 6419 1 1 106 LEU CA C 94.736 0.652 4.519 1.00 . A A . 110 LEU CA 1 1
3 6420 1 1 106 LEU CB C 95.723 0.001 3.552 1.00 . A A . 110 LEU CB 1 1
3 6421 1 1 106 LEU CD1 C 97.523 0.439 1.863 1.00 . A A . 110 LEU CD1 1 1
3 6422 1 1 106 LEU CD2 C 95.546 1.982 2.010 1.00 . A A . 110 LEU CD2 1 1
3 6423 1 1 106 LEU CG C 96.510 1.091 2.813 1.00 . A A . 110 LEU CG 1 1
3 6424 1 1 106 LEU H H 96.416 1.664 5.329 1.00 . A A . 110 LEU H 1 1
3 6425 1 1 106 LEU HA H 93.978 1.167 3.950 1.00 . A A . 110 LEU HA 1 1
3 6426 1 1 106 LEU HB2 H 96.408 -0.626 4.106 1.00 . A A . 110 LEU HB2 1 1
3 6427 1 1 106 LEU HB3 H 95.184 -0.599 2.835 1.00 . A A . 110 LEU HB3 1 1
3 6428 1 1 106 LEU HD11 H 97.017 0.108 0.969 1.00 . A A . 110 LEU HD11 1 1
3 6429 1 1 106 LEU HD12 H 97.986 -0.407 2.350 1.00 . A A . 110 LEU HD12 1 1
3 6430 1 1 106 LEU HD13 H 98.281 1.161 1.600 1.00 . A A . 110 LEU HD13 1 1
3 6431 1 1 106 LEU HD21 H 96.084 2.478 1.216 1.00 . A A . 110 LEU HD21 1 1
3 6432 1 1 106 LEU HD22 H 95.115 2.725 2.665 1.00 . A A . 110 LEU HD22 1 1
3 6433 1 1 106 LEU HD23 H 94.757 1.376 1.585 1.00 . A A . 110 LEU HD23 1 1
3 6434 1 1 106 LEU HG H 97.040 1.696 3.535 1.00 . A A . 110 LEU HG 1 1
3 6435 1 1 106 LEU N N 95.436 1.615 5.361 1.00 . A A . 110 LEU N 1 1
3 6436 1 1 106 LEU O O 92.917 -0.797 5.132 1.00 . A A . 110 LEU O 1 1
3 6437 1 1 107 ALA C C 93.045 -1.446 8.003 1.00 . A A . 111 ALA C 1 1
3 6438 1 1 107 ALA CA C 94.274 -1.950 7.255 1.00 . A A . 111 ALA CA 1 1
3 6439 1 1 107 ALA CB C 95.352 -2.372 8.255 1.00 . A A . 111 ALA CB 1 1
3 6440 1 1 107 ALA H H 95.705 -0.575 6.511 1.00 . A A . 111 ALA H 1 1
3 6441 1 1 107 ALA HA H 93.996 -2.809 6.663 1.00 . A A . 111 ALA HA 1 1
3 6442 1 1 107 ALA HB1 H 96.264 -2.605 7.725 1.00 . A A . 111 ALA HB1 1 1
3 6443 1 1 107 ALA HB2 H 95.019 -3.244 8.798 1.00 . A A . 111 ALA HB2 1 1
3 6444 1 1 107 ALA HB3 H 95.535 -1.565 8.949 1.00 . A A . 111 ALA HB3 1 1
3 6445 1 1 107 ALA N N 94.796 -0.915 6.369 1.00 . A A . 111 ALA N 1 1
3 6446 1 1 107 ALA O O 92.195 -2.232 8.421 1.00 . A A . 111 ALA O 1 1
3 6447 1 1 108 GLY C C 90.518 0.164 8.161 1.00 . A A . 112 GLY C 1 1
3 6448 1 1 108 GLY CA C 91.834 0.467 8.875 1.00 . A A . 112 GLY CA 1 1
3 6449 1 1 108 GLY H H 93.668 0.446 7.818 1.00 . A A . 112 GLY H 1 1
3 6450 1 1 108 GLY HA2 H 91.792 0.071 9.879 1.00 . A A . 112 GLY HA2 1 1
3 6451 1 1 108 GLY HA3 H 91.971 1.536 8.920 1.00 . A A . 112 GLY HA3 1 1
3 6452 1 1 108 GLY N N 92.960 -0.131 8.171 1.00 . A A . 112 GLY N 1 1
3 6453 1 1 108 GLY O O 89.500 -0.090 8.804 1.00 . A A . 112 GLY O 1 1
3 6454 1 1 109 LEU C C 89.037 -1.581 6.049 1.00 . A A . 113 LEU C 1 1
3 6455 1 1 109 LEU CA C 89.342 -0.084 6.047 1.00 . A A . 113 LEU CA 1 1
3 6456 1 1 109 LEU CB C 89.526 0.411 4.603 1.00 . A A . 113 LEU CB 1 1
3 6457 1 1 109 LEU CD1 C 90.293 2.634 5.458 1.00 . A A . 113 LEU CD1 1 1
3 6458 1 1 109 LEU CD2 C 89.496 2.410 3.101 1.00 . A A . 113 LEU CD2 1 1
3 6459 1 1 109 LEU CG C 89.296 1.925 4.539 1.00 . A A . 113 LEU CG 1 1
3 6460 1 1 109 LEU H H 91.386 0.397 6.367 1.00 . A A . 113 LEU H 1 1
3 6461 1 1 109 LEU HA H 88.508 0.439 6.493 1.00 . A A . 113 LEU HA 1 1
3 6462 1 1 109 LEU HB2 H 90.529 0.187 4.273 1.00 . A A . 113 LEU HB2 1 1
3 6463 1 1 109 LEU HB3 H 88.815 -0.083 3.957 1.00 . A A . 113 LEU HB3 1 1
3 6464 1 1 109 LEU HD11 H 91.275 2.204 5.319 1.00 . A A . 113 LEU HD11 1 1
3 6465 1 1 109 LEU HD12 H 89.986 2.509 6.485 1.00 . A A . 113 LEU HD12 1 1
3 6466 1 1 109 LEU HD13 H 90.323 3.685 5.216 1.00 . A A . 113 LEU HD13 1 1
3 6467 1 1 109 LEU HD21 H 89.380 3.484 3.064 1.00 . A A . 113 LEU HD21 1 1
3 6468 1 1 109 LEU HD22 H 88.761 1.947 2.459 1.00 . A A . 113 LEU HD22 1 1
3 6469 1 1 109 LEU HD23 H 90.486 2.144 2.766 1.00 . A A . 113 LEU HD23 1 1
3 6470 1 1 109 LEU HG H 88.288 2.150 4.861 1.00 . A A . 113 LEU HG 1 1
3 6471 1 1 109 LEU N N 90.545 0.191 6.830 1.00 . A A . 113 LEU N 1 1
3 6472 1 1 109 LEU O O 87.905 -1.994 5.795 1.00 . A A . 113 LEU O 1 1
3 6473 1 1 110 GLY C C 90.260 -4.453 5.014 1.00 . A A . 114 GLY C 1 1
3 6474 1 1 110 GLY CA C 89.895 -3.844 6.363 1.00 . A A . 114 GLY CA 1 1
3 6475 1 1 110 GLY H H 90.935 -2.002 6.527 1.00 . A A . 114 GLY H 1 1
3 6476 1 1 110 GLY HA2 H 90.542 -4.257 7.124 1.00 . A A . 114 GLY HA2 1 1
3 6477 1 1 110 GLY HA3 H 88.870 -4.092 6.596 1.00 . A A . 114 GLY HA3 1 1
3 6478 1 1 110 GLY N N 90.056 -2.391 6.335 1.00 . A A . 114 GLY N 1 1
3 6479 1 1 110 GLY O O 89.927 -5.602 4.727 1.00 . A A . 114 GLY O 1 1
3 6480 1 1 111 LEU C C 92.659 -4.937 2.992 1.00 . A A . 115 LEU C 1 1
3 6481 1 1 111 LEU CA C 91.370 -4.128 2.874 1.00 . A A . 115 LEU CA 1 1
3 6482 1 1 111 LEU CB C 91.608 -2.922 1.959 1.00 . A A . 115 LEU CB 1 1
3 6483 1 1 111 LEU CD1 C 90.732 -0.676 1.289 1.00 . A A . 115 LEU CD1 1 1
3 6484 1 1 111 LEU CD2 C 89.221 -2.663 1.197 1.00 . A A . 115 LEU CD2 1 1
3 6485 1 1 111 LEU CG C 90.377 -2.003 1.963 1.00 . A A . 115 LEU CG 1 1
3 6486 1 1 111 LEU H H 91.189 -2.764 4.482 1.00 . A A . 115 LEU H 1 1
3 6487 1 1 111 LEU HA H 90.598 -4.751 2.449 1.00 . A A . 115 LEU HA 1 1
3 6488 1 1 111 LEU HB2 H 92.467 -2.372 2.313 1.00 . A A . 115 LEU HB2 1 1
3 6489 1 1 111 LEU HB3 H 91.795 -3.266 0.952 1.00 . A A . 115 LEU HB3 1 1
3 6490 1 1 111 LEU HD11 H 90.918 -0.843 0.239 1.00 . A A . 115 LEU HD11 1 1
3 6491 1 1 111 LEU HD12 H 91.617 -0.263 1.751 1.00 . A A . 115 LEU HD12 1 1
3 6492 1 1 111 LEU HD13 H 89.912 0.018 1.406 1.00 . A A . 115 LEU HD13 1 1
3 6493 1 1 111 LEU HD21 H 88.788 -3.446 1.799 1.00 . A A . 115 LEU HD21 1 1
3 6494 1 1 111 LEU HD22 H 89.589 -3.081 0.271 1.00 . A A . 115 LEU HD22 1 1
3 6495 1 1 111 LEU HD23 H 88.466 -1.922 0.978 1.00 . A A . 115 LEU HD23 1 1
3 6496 1 1 111 LEU HG H 90.072 -1.814 2.982 1.00 . A A . 115 LEU HG 1 1
3 6497 1 1 111 LEU N N 90.952 -3.669 4.193 1.00 . A A . 115 LEU N 1 1
3 6498 1 1 111 LEU O O 93.740 -4.450 2.664 1.00 . A A . 115 LEU O 1 1
3 6499 1 1 112 PHE C C 94.393 -7.274 2.314 1.00 . A A . 116 PHE C 1 1
3 6500 1 1 112 PHE CA C 93.685 -7.046 3.646 1.00 . A A . 116 PHE CA 1 1
3 6501 1 1 112 PHE CB C 93.235 -8.393 4.214 1.00 . A A . 116 PHE CB 1 1
3 6502 1 1 112 PHE CD1 C 92.975 -7.645 6.611 1.00 . A A . 116 PHE CD1 1 1
3 6503 1 1 112 PHE CD2 C 91.024 -8.474 5.432 1.00 . A A . 116 PHE CD2 1 1
3 6504 1 1 112 PHE CE1 C 92.191 -7.435 7.754 1.00 . A A . 116 PHE CE1 1 1
3 6505 1 1 112 PHE CE2 C 90.243 -8.264 6.573 1.00 . A A . 116 PHE CE2 1 1
3 6506 1 1 112 PHE CG C 92.391 -8.165 5.450 1.00 . A A . 116 PHE CG 1 1
3 6507 1 1 112 PHE CZ C 90.826 -7.744 7.734 1.00 . A A . 116 PHE CZ 1 1
3 6508 1 1 112 PHE H H 91.641 -6.499 3.719 1.00 . A A . 116 PHE H 1 1
3 6509 1 1 112 PHE HA H 94.374 -6.586 4.339 1.00 . A A . 116 PHE HA 1 1
3 6510 1 1 112 PHE HB2 H 92.658 -8.921 3.469 1.00 . A A . 116 PHE HB2 1 1
3 6511 1 1 112 PHE HB3 H 94.104 -8.979 4.477 1.00 . A A . 116 PHE HB3 1 1
3 6512 1 1 112 PHE HD1 H 94.027 -7.405 6.626 1.00 . A A . 116 PHE HD1 1 1
3 6513 1 1 112 PHE HD2 H 90.573 -8.875 4.536 1.00 . A A . 116 PHE HD2 1 1
3 6514 1 1 112 PHE HE1 H 92.641 -7.033 8.650 1.00 . A A . 116 PHE HE1 1 1
3 6515 1 1 112 PHE HE2 H 89.190 -8.503 6.558 1.00 . A A . 116 PHE HE2 1 1
3 6516 1 1 112 PHE HZ H 90.222 -7.582 8.615 1.00 . A A . 116 PHE HZ 1 1
3 6517 1 1 112 PHE N N 92.531 -6.171 3.471 1.00 . A A . 116 PHE N 1 1
3 6518 1 1 112 PHE O O 95.552 -7.688 2.273 1.00 . A A . 116 PHE O 1 1
3 6519 1 1 113 ARG C C 95.501 -6.328 -0.280 1.00 . A A . 117 ARG C 1 1
3 6520 1 1 113 ARG CA C 94.255 -7.191 -0.105 1.00 . A A . 117 ARG CA 1 1
3 6521 1 1 113 ARG CB C 93.214 -6.816 -1.166 1.00 . A A . 117 ARG CB 1 1
3 6522 1 1 113 ARG CD C 92.683 -6.872 -3.606 1.00 . A A . 117 ARG CD 1 1
3 6523 1 1 113 ARG CG C 93.780 -7.086 -2.561 1.00 . A A . 117 ARG CG 1 1
3 6524 1 1 113 ARG CZ C 91.183 -5.097 -4.316 1.00 . A A . 117 ARG CZ 1 1
3 6525 1 1 113 ARG H H 92.765 -6.682 1.315 1.00 . A A . 117 ARG H 1 1
3 6526 1 1 113 ARG HA H 94.523 -8.228 -0.232 1.00 . A A . 117 ARG HA 1 1
3 6527 1 1 113 ARG HB2 H 92.322 -7.406 -1.017 1.00 . A A . 117 ARG HB2 1 1
3 6528 1 1 113 ARG HB3 H 92.972 -5.768 -1.074 1.00 . A A . 117 ARG HB3 1 1
3 6529 1 1 113 ARG HD2 H 93.066 -7.122 -4.583 1.00 . A A . 117 ARG HD2 1 1
3 6530 1 1 113 ARG HD3 H 91.845 -7.516 -3.377 1.00 . A A . 117 ARG HD3 1 1
3 6531 1 1 113 ARG HE H 92.729 -4.821 -3.072 1.00 . A A . 117 ARG HE 1 1
3 6532 1 1 113 ARG HG2 H 94.600 -6.407 -2.754 1.00 . A A . 117 ARG HG2 1 1
3 6533 1 1 113 ARG HG3 H 94.135 -8.104 -2.617 1.00 . A A . 117 ARG HG3 1 1
3 6534 1 1 113 ARG HH11 H 90.821 -6.925 -5.048 1.00 . A A . 117 ARG HH11 1 1
3 6535 1 1 113 ARG HH12 H 89.733 -5.681 -5.566 1.00 . A A . 117 ARG HH12 1 1
3 6536 1 1 113 ARG HH21 H 91.302 -3.182 -3.745 1.00 . A A . 117 ARG HH21 1 1
3 6537 1 1 113 ARG HH22 H 90.006 -3.562 -4.829 1.00 . A A . 117 ARG HH22 1 1
3 6538 1 1 113 ARG N N 93.686 -7.006 1.225 1.00 . A A . 117 ARG N 1 1
3 6539 1 1 113 ARG NE N 92.240 -5.481 -3.605 1.00 . A A . 117 ARG NE 1 1
3 6540 1 1 113 ARG NH1 N 90.528 -5.969 -5.033 1.00 . A A . 117 ARG NH1 1 1
3 6541 1 1 113 ARG NH2 N 90.801 -3.850 -4.295 1.00 . A A . 117 ARG NH2 1 1
3 6542 1 1 113 ARG O O 96.520 -6.785 -0.799 1.00 . A A . 117 ARG O 1 1
3 6543 1 1 114 LEU C C 97.730 -4.683 0.868 1.00 . A A . 118 LEU C 1 1
3 6544 1 1 114 LEU CA C 96.542 -4.159 0.066 1.00 . A A . 118 LEU CA 1 1
3 6545 1 1 114 LEU CB C 96.131 -2.768 0.577 1.00 . A A . 118 LEU CB 1 1
3 6546 1 1 114 LEU CD1 C 96.380 -1.545 -1.633 1.00 . A A . 118 LEU CD1 1 1
3 6547 1 1 114 LEU CD2 C 94.286 -2.844 -1.126 1.00 . A A . 118 LEU CD2 1 1
3 6548 1 1 114 LEU CG C 95.400 -1.978 -0.524 1.00 . A A . 118 LEU CG 1 1
3 6549 1 1 114 LEU H H 94.584 -4.780 0.586 1.00 . A A . 118 LEU H 1 1
3 6550 1 1 114 LEU HA H 96.835 -4.082 -0.968 1.00 . A A . 118 LEU HA 1 1
3 6551 1 1 114 LEU HB2 H 95.471 -2.886 1.421 1.00 . A A . 118 LEU HB2 1 1
3 6552 1 1 114 LEU HB3 H 97.009 -2.221 0.888 1.00 . A A . 118 LEU HB3 1 1
3 6553 1 1 114 LEU HD11 H 97.359 -1.365 -1.213 1.00 . A A . 118 LEU HD11 1 1
3 6554 1 1 114 LEU HD12 H 96.019 -0.635 -2.091 1.00 . A A . 118 LEU HD12 1 1
3 6555 1 1 114 LEU HD13 H 96.450 -2.316 -2.388 1.00 . A A . 118 LEU HD13 1 1
3 6556 1 1 114 LEU HD21 H 93.593 -2.214 -1.664 1.00 . A A . 118 LEU HD21 1 1
3 6557 1 1 114 LEU HD22 H 93.763 -3.361 -0.334 1.00 . A A . 118 LEU HD22 1 1
3 6558 1 1 114 LEU HD23 H 94.717 -3.564 -1.804 1.00 . A A . 118 LEU HD23 1 1
3 6559 1 1 114 LEU HG H 94.962 -1.095 -0.084 1.00 . A A . 118 LEU HG 1 1
3 6560 1 1 114 LEU N N 95.417 -5.083 0.170 1.00 . A A . 118 LEU N 1 1
3 6561 1 1 114 LEU O O 98.881 -4.526 0.465 1.00 . A A . 118 LEU O 1 1
3 6562 1 1 115 VAL C C 99.291 -6.899 2.085 1.00 . A A . 119 VAL C 1 1
3 6563 1 1 115 VAL CA C 98.500 -5.835 2.848 1.00 . A A . 119 VAL CA 1 1
3 6564 1 1 115 VAL CB C 97.892 -6.442 4.112 1.00 . A A . 119 VAL CB 1 1
3 6565 1 1 115 VAL CG1 C 99.011 -6.954 5.020 1.00 . A A . 119 VAL CG1 1 1
3 6566 1 1 115 VAL CG2 C 97.074 -5.371 4.842 1.00 . A A . 119 VAL CG2 1 1
3 6567 1 1 115 VAL H H 96.509 -5.398 2.279 1.00 . A A . 119 VAL H 1 1
3 6568 1 1 115 VAL HA H 99.165 -5.031 3.129 1.00 . A A . 119 VAL HA 1 1
3 6569 1 1 115 VAL HB H 97.248 -7.266 3.840 1.00 . A A . 119 VAL HB 1 1
3 6570 1 1 115 VAL HG11 H 98.591 -7.291 5.956 1.00 . A A . 119 VAL HG11 1 1
3 6571 1 1 115 VAL HG12 H 99.715 -6.156 5.208 1.00 . A A . 119 VAL HG12 1 1
3 6572 1 1 115 VAL HG13 H 99.519 -7.775 4.537 1.00 . A A . 119 VAL HG13 1 1
3 6573 1 1 115 VAL HG21 H 96.355 -4.940 4.160 1.00 . A A . 119 VAL HG21 1 1
3 6574 1 1 115 VAL HG22 H 97.734 -4.596 5.204 1.00 . A A . 119 VAL HG22 1 1
3 6575 1 1 115 VAL HG23 H 96.554 -5.819 5.676 1.00 . A A . 119 VAL HG23 1 1
3 6576 1 1 115 VAL N N 97.445 -5.300 2.003 1.00 . A A . 119 VAL N 1 1
3 6577 1 1 115 VAL O O 100.521 -6.939 2.150 1.00 . A A . 119 VAL O 1 1
3 6578 1 1 116 ARG C C 100.156 -8.237 -0.456 1.00 . A A . 120 ARG C 1 1
3 6579 1 1 116 ARG CA C 99.216 -8.822 0.591 1.00 . A A . 120 ARG CA 1 1
3 6580 1 1 116 ARG CB C 98.166 -9.684 -0.115 1.00 . A A . 120 ARG CB 1 1
3 6581 1 1 116 ARG CD C 96.421 -11.445 0.200 1.00 . A A . 120 ARG CD 1 1
3 6582 1 1 116 ARG CG C 97.413 -10.527 0.915 1.00 . A A . 120 ARG CG 1 1
3 6583 1 1 116 ARG CZ C 97.802 -13.418 -0.101 1.00 . A A . 120 ARG CZ 1 1
3 6584 1 1 116 ARG H H 97.604 -7.678 1.350 1.00 . A A . 120 ARG H 1 1
3 6585 1 1 116 ARG HA H 99.785 -9.447 1.261 1.00 . A A . 120 ARG HA 1 1
3 6586 1 1 116 ARG HB2 H 97.469 -9.046 -0.637 1.00 . A A . 120 ARG HB2 1 1
3 6587 1 1 116 ARG HB3 H 98.654 -10.338 -0.823 1.00 . A A . 120 ARG HB3 1 1
3 6588 1 1 116 ARG HD2 H 95.838 -11.985 0.930 1.00 . A A . 120 ARG HD2 1 1
3 6589 1 1 116 ARG HD3 H 95.761 -10.851 -0.416 1.00 . A A . 120 ARG HD3 1 1
3 6590 1 1 116 ARG HE H 97.141 -12.281 -1.611 1.00 . A A . 120 ARG HE 1 1
3 6591 1 1 116 ARG HG2 H 98.117 -11.124 1.477 1.00 . A A . 120 ARG HG2 1 1
3 6592 1 1 116 ARG HG3 H 96.875 -9.875 1.588 1.00 . A A . 120 ARG HG3 1 1
3 6593 1 1 116 ARG HH11 H 97.340 -12.919 1.782 1.00 . A A . 120 ARG HH11 1 1
3 6594 1 1 116 ARG HH12 H 98.318 -14.337 1.601 1.00 . A A . 120 ARG HH12 1 1
3 6595 1 1 116 ARG HH21 H 98.431 -14.139 -1.858 1.00 . A A . 120 ARG HH21 1 1
3 6596 1 1 116 ARG HH22 H 98.934 -15.028 -0.460 1.00 . A A . 120 ARG HH22 1 1
3 6597 1 1 116 ARG N N 98.575 -7.760 1.364 1.00 . A A . 120 ARG N 1 1
3 6598 1 1 116 ARG NE N 97.143 -12.396 -0.638 1.00 . A A . 120 ARG NE 1 1
3 6599 1 1 116 ARG NH1 N 97.821 -13.570 1.195 1.00 . A A . 120 ARG NH1 1 1
3 6600 1 1 116 ARG NH2 N 98.439 -14.260 -0.866 1.00 . A A . 120 ARG NH2 1 1
3 6601 1 1 116 ARG O O 101.273 -8.722 -0.639 1.00 . A A . 120 ARG O 1 1
3 6602 1 1 117 LEU C C 101.815 -5.986 -1.499 1.00 . A A . 121 LEU C 1 1
3 6603 1 1 117 LEU CA C 100.553 -6.548 -2.150 1.00 . A A . 121 LEU CA 1 1
3 6604 1 1 117 LEU CB C 99.780 -5.420 -2.862 1.00 . A A . 121 LEU CB 1 1
3 6605 1 1 117 LEU CD1 C 98.017 -7.032 -3.639 1.00 . A A . 121 LEU CD1 1 1
3 6606 1 1 117 LEU CD2 C 98.281 -4.825 -4.772 1.00 . A A . 121 LEU CD2 1 1
3 6607 1 1 117 LEU CG C 99.023 -5.971 -4.078 1.00 . A A . 121 LEU CG 1 1
3 6608 1 1 117 LEU H H 98.813 -6.827 -0.953 1.00 . A A . 121 LEU H 1 1
3 6609 1 1 117 LEU HA H 100.844 -7.291 -2.878 1.00 . A A . 121 LEU HA 1 1
3 6610 1 1 117 LEU HB2 H 99.073 -4.987 -2.172 1.00 . A A . 121 LEU HB2 1 1
3 6611 1 1 117 LEU HB3 H 100.470 -4.653 -3.193 1.00 . A A . 121 LEU HB3 1 1
3 6612 1 1 117 LEU HD11 H 97.319 -6.596 -2.944 1.00 . A A . 121 LEU HD11 1 1
3 6613 1 1 117 LEU HD12 H 98.537 -7.851 -3.164 1.00 . A A . 121 LEU HD12 1 1
3 6614 1 1 117 LEU HD13 H 97.482 -7.399 -4.502 1.00 . A A . 121 LEU HD13 1 1
3 6615 1 1 117 LEU HD21 H 98.936 -3.971 -4.858 1.00 . A A . 121 LEU HD21 1 1
3 6616 1 1 117 LEU HD22 H 97.411 -4.555 -4.191 1.00 . A A . 121 LEU HD22 1 1
3 6617 1 1 117 LEU HD23 H 97.973 -5.142 -5.756 1.00 . A A . 121 LEU HD23 1 1
3 6618 1 1 117 LEU HG H 99.729 -6.411 -4.767 1.00 . A A . 121 LEU HG 1 1
3 6619 1 1 117 LEU N N 99.712 -7.183 -1.137 1.00 . A A . 121 LEU N 1 1
3 6620 1 1 117 LEU O O 102.914 -6.107 -2.043 1.00 . A A . 121 LEU O 1 1
3 6621 1 1 118 LEU C C 103.799 -5.897 0.706 1.00 . A A . 122 LEU C 1 1
3 6622 1 1 118 LEU CA C 102.782 -4.809 0.386 1.00 . A A . 122 LEU CA 1 1
3 6623 1 1 118 LEU CB C 102.298 -4.137 1.682 1.00 . A A . 122 LEU CB 1 1
3 6624 1 1 118 LEU CD1 C 103.138 -2.174 3.040 1.00 . A A . 122 LEU CD1 1 1
3 6625 1 1 118 LEU CD2 C 103.879 -4.475 3.635 1.00 . A A . 122 LEU CD2 1 1
3 6626 1 1 118 LEU CG C 103.502 -3.548 2.470 1.00 . A A . 122 LEU CG 1 1
3 6627 1 1 118 LEU H H 100.752 -5.318 0.059 1.00 . A A . 122 LEU H 1 1
3 6628 1 1 118 LEU HA H 103.250 -4.062 -0.239 1.00 . A A . 122 LEU HA 1 1
3 6629 1 1 118 LEU HB2 H 101.604 -3.347 1.423 1.00 . A A . 122 LEU HB2 1 1
3 6630 1 1 118 LEU HB3 H 101.784 -4.869 2.289 1.00 . A A . 122 LEU HB3 1 1
3 6631 1 1 118 LEU HD11 H 103.025 -1.469 2.230 1.00 . A A . 122 LEU HD11 1 1
3 6632 1 1 118 LEU HD12 H 103.922 -1.838 3.703 1.00 . A A . 122 LEU HD12 1 1
3 6633 1 1 118 LEU HD13 H 102.210 -2.245 3.587 1.00 . A A . 122 LEU HD13 1 1
3 6634 1 1 118 LEU HD21 H 104.733 -4.069 4.156 1.00 . A A . 122 LEU HD21 1 1
3 6635 1 1 118 LEU HD22 H 104.122 -5.456 3.255 1.00 . A A . 122 LEU HD22 1 1
3 6636 1 1 118 LEU HD23 H 103.044 -4.550 4.317 1.00 . A A . 122 LEU HD23 1 1
3 6637 1 1 118 LEU HG H 104.353 -3.438 1.812 1.00 . A A . 122 LEU HG 1 1
3 6638 1 1 118 LEU N N 101.650 -5.381 -0.329 1.00 . A A . 122 LEU N 1 1
3 6639 1 1 118 LEU O O 105.011 -5.694 0.580 1.00 . A A . 122 LEU O 1 1
3 6640 1 1 119 ARG C C 105.027 -8.546 0.210 1.00 . A A . 123 ARG C 1 1
3 6641 1 1 119 ARG CA C 104.198 -8.161 1.438 1.00 . A A . 123 ARG CA 1 1
3 6642 1 1 119 ARG CB C 103.390 -9.363 1.927 1.00 . A A . 123 ARG CB 1 1
3 6643 1 1 119 ARG CD C 103.512 -11.549 3.124 1.00 . A A . 123 ARG CD 1 1
3 6644 1 1 119 ARG CG C 104.329 -10.369 2.598 1.00 . A A . 123 ARG CG 1 1
3 6645 1 1 119 ARG CZ C 105.218 -13.262 3.374 1.00 . A A . 123 ARG CZ 1 1
3 6646 1 1 119 ARG H H 102.330 -7.173 1.196 1.00 . A A . 123 ARG H 1 1
3 6647 1 1 119 ARG HA H 104.866 -7.846 2.226 1.00 . A A . 123 ARG HA 1 1
3 6648 1 1 119 ARG HB2 H 102.648 -9.032 2.639 1.00 . A A . 123 ARG HB2 1 1
3 6649 1 1 119 ARG HB3 H 102.902 -9.833 1.088 1.00 . A A . 123 ARG HB3 1 1
3 6650 1 1 119 ARG HD2 H 102.697 -11.180 3.727 1.00 . A A . 123 ARG HD2 1 1
3 6651 1 1 119 ARG HD3 H 103.112 -12.105 2.288 1.00 . A A . 123 ARG HD3 1 1
3 6652 1 1 119 ARG HE H 104.274 -12.396 4.911 1.00 . A A . 123 ARG HE 1 1
3 6653 1 1 119 ARG HG2 H 105.053 -10.720 1.877 1.00 . A A . 123 ARG HG2 1 1
3 6654 1 1 119 ARG HG3 H 104.840 -9.891 3.420 1.00 . A A . 123 ARG HG3 1 1
3 6655 1 1 119 ARG HH11 H 104.760 -12.725 1.501 1.00 . A A . 123 ARG HH11 1 1
3 6656 1 1 119 ARG HH12 H 105.980 -13.945 1.655 1.00 . A A . 123 ARG HH12 1 1
3 6657 1 1 119 ARG HH21 H 105.870 -13.992 5.121 1.00 . A A . 123 ARG HH21 1 1
3 6658 1 1 119 ARG HH22 H 106.609 -14.662 3.705 1.00 . A A . 123 ARG HH22 1 1
3 6659 1 1 119 ARG N N 103.306 -7.056 1.114 1.00 . A A . 123 ARG N 1 1
3 6660 1 1 119 ARG NE N 104.351 -12.426 3.934 1.00 . A A . 123 ARG NE 1 1
3 6661 1 1 119 ARG NH1 N 105.328 -13.315 2.075 1.00 . A A . 123 ARG NH1 1 1
3 6662 1 1 119 ARG NH2 N 105.957 -14.032 4.125 1.00 . A A . 123 ARG NH2 1 1
3 6663 1 1 119 ARG O O 106.197 -8.900 0.325 1.00 . A A . 123 ARG O 1 1
3 6664 1 1 120 PHE C C 106.292 -7.885 -2.444 1.00 . A A . 124 PHE C 1 1
3 6665 1 1 120 PHE CA C 105.096 -8.819 -2.213 1.00 . A A . 124 PHE CA 1 1
3 6666 1 1 120 PHE CB C 104.100 -8.729 -3.395 1.00 . A A . 124 PHE CB 1 1
3 6667 1 1 120 PHE CD1 C 105.476 -10.084 -5.020 1.00 . A A . 124 PHE CD1 1 1
3 6668 1 1 120 PHE CD2 C 103.247 -10.860 -4.461 1.00 . A A . 124 PHE CD2 1 1
3 6669 1 1 120 PHE CE1 C 105.647 -11.186 -5.866 1.00 . A A . 124 PHE CE1 1 1
3 6670 1 1 120 PHE CE2 C 103.420 -11.963 -5.304 1.00 . A A . 124 PHE CE2 1 1
3 6671 1 1 120 PHE CG C 104.276 -9.919 -4.320 1.00 . A A . 124 PHE CG 1 1
3 6672 1 1 120 PHE CZ C 104.621 -12.127 -6.007 1.00 . A A . 124 PHE CZ 1 1
3 6673 1 1 120 PHE H H 103.471 -8.193 -0.998 1.00 . A A . 124 PHE H 1 1
3 6674 1 1 120 PHE HA H 105.465 -9.832 -2.131 1.00 . A A . 124 PHE HA 1 1
3 6675 1 1 120 PHE HB2 H 103.091 -8.724 -3.007 1.00 . A A . 124 PHE HB2 1 1
3 6676 1 1 120 PHE HB3 H 104.266 -7.815 -3.951 1.00 . A A . 124 PHE HB3 1 1
3 6677 1 1 120 PHE HD1 H 106.268 -9.358 -4.913 1.00 . A A . 124 PHE HD1 1 1
3 6678 1 1 120 PHE HD2 H 102.319 -10.732 -3.920 1.00 . A A . 124 PHE HD2 1 1
3 6679 1 1 120 PHE HE1 H 106.573 -11.314 -6.406 1.00 . A A . 124 PHE HE1 1 1
3 6680 1 1 120 PHE HE2 H 102.628 -12.689 -5.411 1.00 . A A . 124 PHE HE2 1 1
3 6681 1 1 120 PHE HZ H 104.755 -12.979 -6.655 1.00 . A A . 124 PHE HZ 1 1
3 6682 1 1 120 PHE N N 104.408 -8.477 -0.966 1.00 . A A . 124 PHE N 1 1
3 6683 1 1 120 PHE O O 107.383 -8.327 -2.828 1.00 . A A . 124 PHE O 1 1
3 6684 1 1 121 LEU C C 108.326 -5.963 -1.487 1.00 . A A . 125 LEU C 1 1
3 6685 1 1 121 LEU CA C 107.148 -5.616 -2.388 1.00 . A A . 125 LEU CA 1 1
3 6686 1 1 121 LEU CB C 106.644 -4.194 -2.069 1.00 . A A . 125 LEU CB 1 1
3 6687 1 1 121 LEU CD1 C 104.707 -4.278 -3.665 1.00 . A A . 125 LEU CD1 1 1
3 6688 1 1 121 LEU CD2 C 105.695 -2.085 -3.011 1.00 . A A . 125 LEU CD2 1 1
3 6689 1 1 121 LEU CG C 106.004 -3.552 -3.310 1.00 . A A . 125 LEU CG 1 1
3 6690 1 1 121 LEU H H 105.199 -6.299 -1.893 1.00 . A A . 125 LEU H 1 1
3 6691 1 1 121 LEU HA H 107.479 -5.655 -3.415 1.00 . A A . 125 LEU HA 1 1
3 6692 1 1 121 LEU HB2 H 105.908 -4.249 -1.283 1.00 . A A . 125 LEU HB2 1 1
3 6693 1 1 121 LEU HB3 H 107.471 -3.577 -1.741 1.00 . A A . 125 LEU HB3 1 1
3 6694 1 1 121 LEU HD11 H 104.920 -5.314 -3.881 1.00 . A A . 125 LEU HD11 1 1
3 6695 1 1 121 LEU HD12 H 104.262 -3.813 -4.532 1.00 . A A . 125 LEU HD12 1 1
3 6696 1 1 121 LEU HD13 H 104.022 -4.215 -2.833 1.00 . A A . 125 LEU HD13 1 1
3 6697 1 1 121 LEU HD21 H 105.041 -2.021 -2.154 1.00 . A A . 125 LEU HD21 1 1
3 6698 1 1 121 LEU HD22 H 105.213 -1.638 -3.867 1.00 . A A . 125 LEU HD22 1 1
3 6699 1 1 121 LEU HD23 H 106.615 -1.560 -2.802 1.00 . A A . 125 LEU HD23 1 1
3 6700 1 1 121 LEU HG H 106.691 -3.613 -4.144 1.00 . A A . 125 LEU HG 1 1
3 6701 1 1 121 LEU N N 106.082 -6.595 -2.201 1.00 . A A . 125 LEU N 1 1
3 6702 1 1 121 LEU O O 109.482 -5.797 -1.871 1.00 . A A . 125 LEU O 1 1
3 6703 1 1 122 ARG C C 110.048 -7.792 -0.029 1.00 . A A . 126 ARG C 1 1
3 6704 1 1 122 ARG CA C 109.084 -6.814 0.644 1.00 . A A . 126 ARG CA 1 1
3 6705 1 1 122 ARG CB C 108.477 -7.476 1.889 1.00 . A A . 126 ARG CB 1 1
3 6706 1 1 122 ARG CD C 109.833 -6.424 3.732 1.00 . A A . 126 ARG CD 1 1
3 6707 1 1 122 ARG CG C 109.550 -7.718 2.964 1.00 . A A . 126 ARG CG 1 1
3 6708 1 1 122 ARG CZ C 110.824 -5.779 5.844 1.00 . A A . 126 ARG CZ 1 1
3 6709 1 1 122 ARG H H 107.086 -6.559 -0.028 1.00 . A A . 126 ARG H 1 1
3 6710 1 1 122 ARG HA H 109.622 -5.927 0.935 1.00 . A A . 126 ARG HA 1 1
3 6711 1 1 122 ARG HB2 H 107.700 -6.842 2.288 1.00 . A A . 126 ARG HB2 1 1
3 6712 1 1 122 ARG HB3 H 108.050 -8.423 1.606 1.00 . A A . 126 ARG HB3 1 1
3 6713 1 1 122 ARG HD2 H 110.353 -5.732 3.094 1.00 . A A . 126 ARG HD2 1 1
3 6714 1 1 122 ARG HD3 H 108.900 -5.985 4.052 1.00 . A A . 126 ARG HD3 1 1
3 6715 1 1 122 ARG HE H 111.089 -7.573 4.994 1.00 . A A . 126 ARG HE 1 1
3 6716 1 1 122 ARG HG2 H 109.199 -8.470 3.656 1.00 . A A . 126 ARG HG2 1 1
3 6717 1 1 122 ARG HG3 H 110.461 -8.062 2.499 1.00 . A A . 126 ARG HG3 1 1
3 6718 1 1 122 ARG HH11 H 109.712 -4.409 4.901 1.00 . A A . 126 ARG HH11 1 1
3 6719 1 1 122 ARG HH12 H 110.383 -3.913 6.419 1.00 . A A . 126 ARG HH12 1 1
3 6720 1 1 122 ARG HH21 H 111.976 -6.941 7.001 1.00 . A A . 126 ARG HH21 1 1
3 6721 1 1 122 ARG HH22 H 111.666 -5.349 7.610 1.00 . A A . 126 ARG HH22 1 1
3 6722 1 1 122 ARG N N 108.029 -6.448 -0.289 1.00 . A A . 126 ARG N 1 1
3 6723 1 1 122 ARG NE N 110.659 -6.698 4.900 1.00 . A A . 126 ARG NE 1 1
3 6724 1 1 122 ARG NH1 N 110.263 -4.609 5.711 1.00 . A A . 126 ARG NH1 1 1
3 6725 1 1 122 ARG NH2 N 111.546 -6.043 6.900 1.00 . A A . 126 ARG NH2 1 1
3 6726 1 1 122 ARG O O 111.264 -7.689 0.132 1.00 . A A . 126 ARG O 1 1
3 6727 1 1 123 ILE C C 111.254 -9.051 -2.463 1.00 . A A . 127 ILE C 1 1
3 6728 1 1 123 ILE CA C 110.328 -9.732 -1.458 1.00 . A A . 127 ILE CA 1 1
3 6729 1 1 123 ILE CB C 109.435 -10.736 -2.197 1.00 . A A . 127 ILE CB 1 1
3 6730 1 1 123 ILE CD1 C 109.065 -12.558 -0.449 1.00 . A A . 127 ILE CD1 1 1
3 6731 1 1 123 ILE CG1 C 108.430 -11.390 -1.219 1.00 . A A . 127 ILE CG1 1 1
3 6732 1 1 123 ILE CG2 C 110.305 -11.804 -2.867 1.00 . A A . 127 ILE CG2 1 1
3 6733 1 1 123 ILE H H 108.521 -8.784 -0.876 1.00 . A A . 127 ILE H 1 1
3 6734 1 1 123 ILE HA H 110.925 -10.257 -0.730 1.00 . A A . 127 ILE HA 1 1
3 6735 1 1 123 ILE HB H 108.885 -10.207 -2.962 1.00 . A A . 127 ILE HB 1 1
3 6736 1 1 123 ILE HD11 H 110.079 -12.314 -0.178 1.00 . A A . 127 ILE HD11 1 1
3 6737 1 1 123 ILE HD12 H 109.061 -13.442 -1.069 1.00 . A A . 127 ILE HD12 1 1
3 6738 1 1 123 ILE HD13 H 108.490 -12.749 0.449 1.00 . A A . 127 ILE HD13 1 1
3 6739 1 1 123 ILE HG12 H 108.084 -10.651 -0.513 1.00 . A A . 127 ILE HG12 1 1
3 6740 1 1 123 ILE HG13 H 107.585 -11.758 -1.781 1.00 . A A . 127 ILE HG13 1 1
3 6741 1 1 123 ILE HG21 H 110.760 -11.388 -3.755 1.00 . A A . 127 ILE HG21 1 1
3 6742 1 1 123 ILE HG22 H 109.693 -12.650 -3.138 1.00 . A A . 127 ILE HG22 1 1
3 6743 1 1 123 ILE HG23 H 111.079 -12.121 -2.184 1.00 . A A . 127 ILE HG23 1 1
3 6744 1 1 123 ILE N N 109.497 -8.745 -0.777 1.00 . A A . 127 ILE N 1 1
3 6745 1 1 123 ILE O O 112.465 -9.289 -2.472 1.00 . A A . 127 ILE O 1 1
3 6746 1 1 124 LEU C C 112.447 -6.514 -3.622 1.00 . A A . 128 LEU C 1 1
3 6747 1 1 124 LEU CA C 111.482 -7.482 -4.304 1.00 . A A . 128 LEU CA 1 1
3 6748 1 1 124 LEU CB C 110.578 -6.715 -5.285 1.00 . A A . 128 LEU CB 1 1
3 6749 1 1 124 LEU CD1 C 108.608 -8.232 -5.727 1.00 . A A . 128 LEU CD1 1 1
3 6750 1 1 124 LEU CD2 C 109.615 -6.944 -7.607 1.00 . A A . 128 LEU CD2 1 1
3 6751 1 1 124 LEU CG C 109.919 -7.686 -6.299 1.00 . A A . 128 LEU CG 1 1
3 6752 1 1 124 LEU H H 109.713 -8.033 -3.247 1.00 . A A . 128 LEU H 1 1
3 6753 1 1 124 LEU HA H 112.063 -8.203 -4.854 1.00 . A A . 128 LEU HA 1 1
3 6754 1 1 124 LEU HB2 H 109.812 -6.196 -4.730 1.00 . A A . 128 LEU HB2 1 1
3 6755 1 1 124 LEU HB3 H 111.179 -5.990 -5.823 1.00 . A A . 128 LEU HB3 1 1
3 6756 1 1 124 LEU HD11 H 107.944 -7.409 -5.502 1.00 . A A . 128 LEU HD11 1 1
3 6757 1 1 124 LEU HD12 H 108.814 -8.785 -4.823 1.00 . A A . 128 LEU HD12 1 1
3 6758 1 1 124 LEU HD13 H 108.141 -8.885 -6.451 1.00 . A A . 128 LEU HD13 1 1
3 6759 1 1 124 LEU HD21 H 110.540 -6.722 -8.116 1.00 . A A . 128 LEU HD21 1 1
3 6760 1 1 124 LEU HD22 H 109.096 -6.023 -7.386 1.00 . A A . 128 LEU HD22 1 1
3 6761 1 1 124 LEU HD23 H 108.996 -7.565 -8.237 1.00 . A A . 128 LEU HD23 1 1
3 6762 1 1 124 LEU HG H 110.586 -8.511 -6.507 1.00 . A A . 128 LEU HG 1 1
3 6763 1 1 124 LEU N N 110.684 -8.192 -3.303 1.00 . A A . 128 LEU N 1 1
3 6764 1 1 124 LEU O O 113.528 -6.232 -4.140 1.00 . A A . 128 LEU O 1 1
3 6765 1 1 125 LEU C C 114.210 -5.701 -1.347 1.00 . A A . 129 LEU C 1 1
3 6766 1 1 125 LEU CA C 112.875 -5.060 -1.725 1.00 . A A . 129 LEU CA 1 1
3 6767 1 1 125 LEU CB C 112.133 -4.599 -0.466 1.00 . A A . 129 LEU CB 1 1
3 6768 1 1 125 LEU CD1 C 112.071 -2.407 0.787 1.00 . A A . 129 LEU CD1 1 1
3 6769 1 1 125 LEU CD2 C 113.649 -4.191 1.517 1.00 . A A . 129 LEU CD2 1 1
3 6770 1 1 125 LEU CG C 112.974 -3.544 0.300 1.00 . A A . 129 LEU CG 1 1
3 6771 1 1 125 LEU H H 111.171 -6.260 -2.101 1.00 . A A . 129 LEU H 1 1
3 6772 1 1 125 LEU HA H 113.065 -4.199 -2.347 1.00 . A A . 129 LEU HA 1 1
3 6773 1 1 125 LEU HB2 H 111.181 -4.173 -0.762 1.00 . A A . 129 LEU HB2 1 1
3 6774 1 1 125 LEU HB3 H 111.948 -5.454 0.168 1.00 . A A . 129 LEU HB3 1 1
3 6775 1 1 125 LEU HD11 H 111.228 -2.822 1.317 1.00 . A A . 129 LEU HD11 1 1
3 6776 1 1 125 LEU HD12 H 111.720 -1.843 -0.064 1.00 . A A . 129 LEU HD12 1 1
3 6777 1 1 125 LEU HD13 H 112.629 -1.757 1.445 1.00 . A A . 129 LEU HD13 1 1
3 6778 1 1 125 LEU HD21 H 114.364 -3.506 1.940 1.00 . A A . 129 LEU HD21 1 1
3 6779 1 1 125 LEU HD22 H 114.155 -5.094 1.211 1.00 . A A . 129 LEU HD22 1 1
3 6780 1 1 125 LEU HD23 H 112.901 -4.432 2.259 1.00 . A A . 129 LEU HD23 1 1
3 6781 1 1 125 LEU HG H 113.732 -3.133 -0.354 1.00 . A A . 129 LEU HG 1 1
3 6782 1 1 125 LEU N N 112.043 -6.003 -2.463 1.00 . A A . 129 LEU N 1 1
3 6783 1 1 125 LEU O O 115.268 -5.098 -1.527 1.00 . A A . 129 LEU O 1 1
3 6784 1 1 126 ILE C C 116.233 -7.904 -1.725 1.00 . A A . 130 ILE C 1 1
3 6785 1 1 126 ILE CA C 115.379 -7.651 -0.488 1.00 . A A . 130 ILE CA 1 1
3 6786 1 1 126 ILE CB C 115.051 -8.976 0.222 1.00 . A A . 130 ILE CB 1 1
3 6787 1 1 126 ILE CD1 C 113.980 -9.959 2.264 1.00 . A A . 130 ILE CD1 1 1
3 6788 1 1 126 ILE CG1 C 114.534 -8.680 1.635 1.00 . A A . 130 ILE CG1 1 1
3 6789 1 1 126 ILE CG2 C 116.299 -9.869 0.289 1.00 . A A . 130 ILE CG2 1 1
3 6790 1 1 126 ILE H H 113.289 -7.374 -0.744 1.00 . A A . 130 ILE H 1 1
3 6791 1 1 126 ILE HA H 115.950 -7.031 0.193 1.00 . A A . 130 ILE HA 1 1
3 6792 1 1 126 ILE HB H 114.283 -9.487 -0.332 1.00 . A A . 130 ILE HB 1 1
3 6793 1 1 126 ILE HD11 H 114.738 -10.727 2.241 1.00 . A A . 130 ILE HD11 1 1
3 6794 1 1 126 ILE HD12 H 113.114 -10.291 1.706 1.00 . A A . 130 ILE HD12 1 1
3 6795 1 1 126 ILE HD13 H 113.694 -9.763 3.287 1.00 . A A . 130 ILE HD13 1 1
3 6796 1 1 126 ILE HG12 H 115.346 -8.301 2.243 1.00 . A A . 130 ILE HG12 1 1
3 6797 1 1 126 ILE HG13 H 113.752 -7.937 1.582 1.00 . A A . 130 ILE HG13 1 1
3 6798 1 1 126 ILE HG21 H 117.166 -9.267 0.527 1.00 . A A . 130 ILE HG21 1 1
3 6799 1 1 126 ILE HG22 H 116.446 -10.346 -0.668 1.00 . A A . 130 ILE HG22 1 1
3 6800 1 1 126 ILE HG23 H 116.167 -10.625 1.049 1.00 . A A . 130 ILE HG23 1 1
3 6801 1 1 126 ILE N N 114.158 -6.933 -0.849 1.00 . A A . 130 ILE N 1 1
3 6802 1 1 126 ILE O O 117.454 -7.785 -1.678 1.00 . A A . 130 ILE O 1 1
3 6803 1 1 127 ILE C C 117.168 -7.335 -4.448 1.00 . A A . 131 ILE C 1 1
3 6804 1 1 127 ILE CA C 116.325 -8.549 -4.053 1.00 . A A . 131 ILE CA 1 1
3 6805 1 1 127 ILE CB C 115.338 -8.882 -5.178 1.00 . A A . 131 ILE CB 1 1
3 6806 1 1 127 ILE CD1 C 115.587 -11.381 -4.729 1.00 . A A . 131 ILE CD1 1 1
3 6807 1 1 127 ILE CG1 C 114.607 -10.207 -4.872 1.00 . A A . 131 ILE CG1 1 1
3 6808 1 1 127 ILE CG2 C 116.075 -8.978 -6.519 1.00 . A A . 131 ILE CG2 1 1
3 6809 1 1 127 ILE H H 114.607 -8.361 -2.811 1.00 . A A . 131 ILE H 1 1
3 6810 1 1 127 ILE HA H 116.978 -9.392 -3.890 1.00 . A A . 131 ILE HA 1 1
3 6811 1 1 127 ILE HB H 114.609 -8.089 -5.243 1.00 . A A . 131 ILE HB 1 1
3 6812 1 1 127 ILE HD11 H 115.883 -11.475 -3.694 1.00 . A A . 131 ILE HD11 1 1
3 6813 1 1 127 ILE HD12 H 116.459 -11.214 -5.339 1.00 . A A . 131 ILE HD12 1 1
3 6814 1 1 127 ILE HD13 H 115.098 -12.294 -5.044 1.00 . A A . 131 ILE HD13 1 1
3 6815 1 1 127 ILE HG12 H 114.060 -10.099 -3.950 1.00 . A A . 131 ILE HG12 1 1
3 6816 1 1 127 ILE HG13 H 113.912 -10.421 -5.671 1.00 . A A . 131 ILE HG13 1 1
3 6817 1 1 127 ILE HG21 H 115.442 -9.467 -7.245 1.00 . A A . 131 ILE HG21 1 1
3 6818 1 1 127 ILE HG22 H 116.984 -9.547 -6.394 1.00 . A A . 131 ILE HG22 1 1
3 6819 1 1 127 ILE HG23 H 116.317 -7.985 -6.866 1.00 . A A . 131 ILE HG23 1 1
3 6820 1 1 127 ILE N N 115.588 -8.266 -2.827 1.00 . A A . 131 ILE N 1 1
3 6821 1 1 127 ILE O O 118.338 -7.477 -4.800 1.00 . A A . 131 ILE O 1 1
3 6822 1 1 128 SER C C 118.505 -4.729 -3.765 1.00 . A A . 132 SER C 1 1
3 6823 1 1 128 SER CA C 117.326 -4.931 -4.721 1.00 . A A . 132 SER CA 1 1
3 6824 1 1 128 SER CB C 116.399 -3.719 -4.654 1.00 . A A . 132 SER CB 1 1
3 6825 1 1 128 SER H H 115.653 -6.075 -4.080 1.00 . A A . 132 SER H 1 1
3 6826 1 1 128 SER HA H 117.703 -5.025 -5.728 1.00 . A A . 132 SER HA 1 1
3 6827 1 1 128 SER HB2 H 115.872 -3.718 -3.713 1.00 . A A . 132 SER HB2 1 1
3 6828 1 1 128 SER HB3 H 116.985 -2.813 -4.736 1.00 . A A . 132 SER HB3 1 1
3 6829 1 1 128 SER HG H 115.844 -4.325 -6.414 1.00 . A A . 132 SER HG 1 1
3 6830 1 1 128 SER N N 116.585 -6.143 -4.378 1.00 . A A . 132 SER N 1 1
3 6831 1 1 128 SER O O 119.629 -4.467 -4.194 1.00 . A A . 132 SER O 1 1
3 6832 1 1 128 SER OG O 115.459 -3.791 -5.715 1.00 . A A . 132 SER OG 1 1
3 6833 1 1 129 ARG C C 120.342 -5.798 -1.595 1.00 . A A . 133 ARG C 1 1
3 6834 1 1 129 ARG CA C 119.290 -4.706 -1.461 1.00 . A A . 133 ARG CA 1 1
3 6835 1 1 129 ARG CB C 118.705 -4.728 -0.048 1.00 . A A . 133 ARG CB 1 1
3 6836 1 1 129 ARG CD C 117.408 -3.430 1.643 1.00 . A A . 133 ARG CD 1 1
3 6837 1 1 129 ARG CG C 117.858 -3.475 0.181 1.00 . A A . 133 ARG CG 1 1
3 6838 1 1 129 ARG CZ C 116.112 -1.949 3.066 1.00 . A A . 133 ARG CZ 1 1
3 6839 1 1 129 ARG H H 117.329 -5.094 -2.182 1.00 . A A . 133 ARG H 1 1
3 6840 1 1 129 ARG HA H 119.767 -3.751 -1.621 1.00 . A A . 133 ARG HA 1 1
3 6841 1 1 129 ARG HB2 H 118.087 -5.608 0.071 1.00 . A A . 133 ARG HB2 1 1
3 6842 1 1 129 ARG HB3 H 119.507 -4.753 0.672 1.00 . A A . 133 ARG HB3 1 1
3 6843 1 1 129 ARG HD2 H 116.940 -4.365 1.908 1.00 . A A . 133 ARG HD2 1 1
3 6844 1 1 129 ARG HD3 H 118.271 -3.270 2.275 1.00 . A A . 133 ARG HD3 1 1
3 6845 1 1 129 ARG HE H 116.072 -1.904 1.067 1.00 . A A . 133 ARG HE 1 1
3 6846 1 1 129 ARG HG2 H 118.446 -2.598 -0.045 1.00 . A A . 133 ARG HG2 1 1
3 6847 1 1 129 ARG HG3 H 116.989 -3.505 -0.459 1.00 . A A . 133 ARG HG3 1 1
3 6848 1 1 129 ARG HH11 H 117.268 -3.290 4.000 1.00 . A A . 133 ARG HH11 1 1
3 6849 1 1 129 ARG HH12 H 116.354 -2.242 5.031 1.00 . A A . 133 ARG HH12 1 1
3 6850 1 1 129 ARG HH21 H 114.863 -0.528 2.413 1.00 . A A . 133 ARG HH21 1 1
3 6851 1 1 129 ARG HH22 H 114.992 -0.677 4.134 1.00 . A A . 133 ARG HH22 1 1
3 6852 1 1 129 ARG N N 118.241 -4.871 -2.467 1.00 . A A . 133 ARG N 1 1
3 6853 1 1 129 ARG NE N 116.461 -2.345 1.846 1.00 . A A . 133 ARG NE 1 1
3 6854 1 1 129 ARG NH1 N 116.618 -2.539 4.114 1.00 . A A . 133 ARG NH1 1 1
3 6855 1 1 129 ARG NH2 N 115.256 -0.975 3.216 1.00 . A A . 133 ARG NH2 1 1
3 6856 1 1 129 ARG O O 121.472 -5.645 -1.128 1.00 . A A . 133 ARG O 1 1
3 6857 1 1 130 GLY C C 122.156 -7.563 -3.092 1.00 . A A . 134 GLY C 1 1
3 6858 1 1 130 GLY CA C 120.878 -8.020 -2.400 1.00 . A A . 134 GLY CA 1 1
3 6859 1 1 130 GLY H H 119.046 -6.973 -2.563 1.00 . A A . 134 GLY H 1 1
3 6860 1 1 130 GLY HA2 H 121.124 -8.437 -1.434 1.00 . A A . 134 GLY HA2 1 1
3 6861 1 1 130 GLY HA3 H 120.402 -8.778 -3.004 1.00 . A A . 134 GLY HA3 1 1
3 6862 1 1 130 GLY N N 119.960 -6.904 -2.221 1.00 . A A . 134 GLY N 1 1
3 6863 1 1 130 GLY O O 123.240 -8.078 -2.814 1.00 . A A . 134 GLY O 1 1
3 6864 1 1 131 SER C C 124.208 -5.500 -3.720 1.00 . A A . 135 SER C 1 1
3 6865 1 1 131 SER CA C 123.191 -6.074 -4.704 1.00 . A A . 135 SER CA 1 1
3 6866 1 1 131 SER CB C 122.754 -4.987 -5.687 1.00 . A A . 135 SER CB 1 1
3 6867 1 1 131 SER H H 121.139 -6.204 -4.170 1.00 . A A . 135 SER H 1 1
3 6868 1 1 131 SER HA H 123.652 -6.880 -5.256 1.00 . A A . 135 SER HA 1 1
3 6869 1 1 131 SER HB2 H 122.209 -4.221 -5.160 1.00 . A A . 135 SER HB2 1 1
3 6870 1 1 131 SER HB3 H 123.628 -4.550 -6.150 1.00 . A A . 135 SER HB3 1 1
3 6871 1 1 131 SER HG H 121.329 -6.191 -6.244 1.00 . A A . 135 SER HG 1 1
3 6872 1 1 131 SER N N 122.028 -6.589 -3.990 1.00 . A A . 135 SER N 1 1
3 6873 1 1 131 SER O O 125.415 -5.695 -3.867 1.00 . A A . 135 SER O 1 1
3 6874 1 1 131 SER OG O 121.912 -5.562 -6.677 1.00 . A A . 135 SER OG 1 1
3 6875 1 1 132 LYS C C 125.265 -5.273 -0.895 1.00 . A A . 136 LYS C 1 1
3 6876 1 1 132 LYS CA C 124.555 -4.190 -1.698 1.00 . A A . 136 LYS CA 1 1
3 6877 1 1 132 LYS CB C 123.706 -3.332 -0.757 1.00 . A A . 136 LYS CB 1 1
3 6878 1 1 132 LYS CD C 122.231 -1.315 -0.598 1.00 . A A . 136 LYS CD 1 1
3 6879 1 1 132 LYS CE C 121.550 -0.191 -1.389 1.00 . A A . 136 LYS CE 1 1
3 6880 1 1 132 LYS CG C 123.073 -2.181 -1.542 1.00 . A A . 136 LYS CG 1 1
3 6881 1 1 132 LYS H H 122.738 -4.680 -2.656 1.00 . A A . 136 LYS H 1 1
3 6882 1 1 132 LYS HA H 125.291 -3.562 -2.178 1.00 . A A . 136 LYS HA 1 1
3 6883 1 1 132 LYS HB2 H 122.929 -3.941 -0.319 1.00 . A A . 136 LYS HB2 1 1
3 6884 1 1 132 LYS HB3 H 124.332 -2.929 0.025 1.00 . A A . 136 LYS HB3 1 1
3 6885 1 1 132 LYS HD2 H 121.478 -1.928 -0.124 1.00 . A A . 136 LYS HD2 1 1
3 6886 1 1 132 LYS HD3 H 122.870 -0.883 0.158 1.00 . A A . 136 LYS HD3 1 1
3 6887 1 1 132 LYS HE2 H 121.291 0.616 -0.717 1.00 . A A . 136 LYS HE2 1 1
3 6888 1 1 132 LYS HE3 H 122.221 0.178 -2.151 1.00 . A A . 136 LYS HE3 1 1
3 6889 1 1 132 LYS HG2 H 123.852 -1.578 -1.986 1.00 . A A . 136 LYS HG2 1 1
3 6890 1 1 132 LYS HG3 H 122.440 -2.580 -2.319 1.00 . A A . 136 LYS HG3 1 1
3 6891 1 1 132 LYS HZ1 H 120.504 -1.655 -2.436 1.00 . A A . 136 LYS HZ1 1 1
3 6892 1 1 132 LYS HZ2 H 120.003 -0.069 -2.779 1.00 . A A . 136 LYS HZ2 1 1
3 6893 1 1 132 LYS HZ3 H 119.562 -0.803 -1.313 1.00 . A A . 136 LYS HZ3 1 1
3 6894 1 1 132 LYS N N 123.704 -4.794 -2.716 1.00 . A A . 136 LYS N 1 1
3 6895 1 1 132 LYS NZ N 120.311 -0.719 -2.027 1.00 . A A . 136 LYS NZ 1 1
3 6896 1 1 132 LYS O O 126.448 -5.151 -0.575 1.00 . A A . 136 LYS O 1 1
3 6897 1 1 133 PHE C C 126.263 -8.056 -0.527 1.00 . A A . 137 PHE C 1 1
3 6898 1 1 133 PHE CA C 125.091 -7.429 0.212 1.00 . A A . 137 PHE CA 1 1
3 6899 1 1 133 PHE CB C 124.028 -8.505 0.450 1.00 . A A . 137 PHE CB 1 1
3 6900 1 1 133 PHE CD1 C 124.491 -9.296 2.798 1.00 . A A . 137 PHE CD1 1 1
3 6901 1 1 133 PHE CD2 C 125.120 -10.727 0.945 1.00 . A A . 137 PHE CD2 1 1
3 6902 1 1 133 PHE CE1 C 124.984 -10.247 3.701 1.00 . A A . 137 PHE CE1 1 1
3 6903 1 1 133 PHE CE2 C 125.612 -11.679 1.848 1.00 . A A . 137 PHE CE2 1 1
3 6904 1 1 133 PHE CG C 124.559 -9.535 1.420 1.00 . A A . 137 PHE CG 1 1
3 6905 1 1 133 PHE CZ C 125.544 -11.438 3.226 1.00 . A A . 137 PHE CZ 1 1
3 6906 1 1 133 PHE H H 123.589 -6.369 -0.846 1.00 . A A . 137 PHE H 1 1
3 6907 1 1 133 PHE HA H 125.431 -7.053 1.164 1.00 . A A . 137 PHE HA 1 1
3 6908 1 1 133 PHE HB2 H 123.139 -8.052 0.856 1.00 . A A . 137 PHE HB2 1 1
3 6909 1 1 133 PHE HB3 H 123.790 -8.986 -0.486 1.00 . A A . 137 PHE HB3 1 1
3 6910 1 1 133 PHE HD1 H 124.059 -8.377 3.165 1.00 . A A . 137 PHE HD1 1 1
3 6911 1 1 133 PHE HD2 H 125.173 -10.915 -0.117 1.00 . A A . 137 PHE HD2 1 1
3 6912 1 1 133 PHE HE1 H 124.931 -10.061 4.764 1.00 . A A . 137 PHE HE1 1 1
3 6913 1 1 133 PHE HE2 H 126.045 -12.598 1.482 1.00 . A A . 137 PHE HE2 1 1
3 6914 1 1 133 PHE HZ H 125.924 -12.172 3.922 1.00 . A A . 137 PHE HZ 1 1
3 6915 1 1 133 PHE N N 124.528 -6.331 -0.565 1.00 . A A . 137 PHE N 1 1
3 6916 1 1 133 PHE O O 127.327 -8.273 0.048 1.00 . A A . 137 PHE O 1 1
3 6917 1 1 134 LEU C C 128.318 -8.034 -2.684 1.00 . A A . 138 LEU C 1 1
3 6918 1 1 134 LEU CA C 127.107 -8.954 -2.607 1.00 . A A . 138 LEU CA 1 1
3 6919 1 1 134 LEU CB C 126.589 -9.242 -4.017 1.00 . A A . 138 LEU CB 1 1
3 6920 1 1 134 LEU CD1 C 124.871 -10.458 -5.356 1.00 . A A . 138 LEU CD1 1 1
3 6921 1 1 134 LEU CD2 C 126.084 -11.667 -3.509 1.00 . A A . 138 LEU CD2 1 1
3 6922 1 1 134 LEU CG C 125.493 -10.315 -3.964 1.00 . A A . 138 LEU CG 1 1
3 6923 1 1 134 LEU H H 125.193 -8.143 -2.213 1.00 . A A . 138 LEU H 1 1
3 6924 1 1 134 LEU HA H 127.406 -9.882 -2.146 1.00 . A A . 138 LEU HA 1 1
3 6925 1 1 134 LEU HB2 H 126.182 -8.335 -4.442 1.00 . A A . 138 LEU HB2 1 1
3 6926 1 1 134 LEU HB3 H 127.403 -9.591 -4.635 1.00 . A A . 138 LEU HB3 1 1
3 6927 1 1 134 LEU HD11 H 124.177 -11.285 -5.357 1.00 . A A . 138 LEU HD11 1 1
3 6928 1 1 134 LEU HD12 H 125.650 -10.641 -6.079 1.00 . A A . 138 LEU HD12 1 1
3 6929 1 1 134 LEU HD13 H 124.348 -9.549 -5.611 1.00 . A A . 138 LEU HD13 1 1
3 6930 1 1 134 LEU HD21 H 127.114 -11.748 -3.829 1.00 . A A . 138 LEU HD21 1 1
3 6931 1 1 134 LEU HD22 H 125.514 -12.480 -3.936 1.00 . A A . 138 LEU HD22 1 1
3 6932 1 1 134 LEU HD23 H 126.038 -11.732 -2.431 1.00 . A A . 138 LEU HD23 1 1
3 6933 1 1 134 LEU HG H 124.728 -10.005 -3.264 1.00 . A A . 138 LEU HG 1 1
3 6934 1 1 134 LEU N N 126.060 -8.341 -1.805 1.00 . A A . 138 LEU N 1 1
3 6935 1 1 134 LEU O O 129.456 -8.490 -2.589 1.00 . A A . 138 LEU O 1 1
3 6936 1 1 135 SER C C 129.973 -5.778 -1.640 1.00 . A A . 139 SER C 1 1
3 6937 1 1 135 SER CA C 129.168 -5.784 -2.939 1.00 . A A . 139 SER CA 1 1
3 6938 1 1 135 SER CB C 128.624 -4.382 -3.209 1.00 . A A . 139 SER CB 1 1
3 6939 1 1 135 SER H H 127.140 -6.424 -2.925 1.00 . A A . 139 SER H 1 1
3 6940 1 1 135 SER HA H 129.818 -6.067 -3.753 1.00 . A A . 139 SER HA 1 1
3 6941 1 1 135 SER HB2 H 129.442 -3.699 -3.367 1.00 . A A . 139 SER HB2 1 1
3 6942 1 1 135 SER HB3 H 128.001 -4.404 -4.095 1.00 . A A . 139 SER HB3 1 1
3 6943 1 1 135 SER HG H 128.474 -3.709 -1.391 1.00 . A A . 139 SER HG 1 1
3 6944 1 1 135 SER N N 128.071 -6.740 -2.855 1.00 . A A . 139 SER N 1 1
3 6945 1 1 135 SER O O 131.204 -5.729 -1.662 1.00 . A A . 139 SER O 1 1
3 6946 1 1 135 SER OG O 127.862 -3.952 -2.090 1.00 . A A . 139 SER OG 1 1
3 6947 1 1 136 ALA C C 130.809 -7.064 0.968 1.00 . A A . 140 ALA C 1 1
3 6948 1 1 136 ALA CA C 129.923 -5.830 0.798 1.00 . A A . 140 ALA CA 1 1
3 6949 1 1 136 ALA CB C 128.867 -5.805 1.904 1.00 . A A . 140 ALA CB 1 1
3 6950 1 1 136 ALA H H 128.289 -5.869 -0.557 1.00 . A A . 140 ALA H 1 1
3 6951 1 1 136 ALA HA H 130.535 -4.944 0.882 1.00 . A A . 140 ALA HA 1 1
3 6952 1 1 136 ALA HB1 H 128.424 -4.822 1.957 1.00 . A A . 140 ALA HB1 1 1
3 6953 1 1 136 ALA HB2 H 129.330 -6.041 2.852 1.00 . A A . 140 ALA HB2 1 1
3 6954 1 1 136 ALA HB3 H 128.102 -6.533 1.686 1.00 . A A . 140 ALA HB3 1 1
3 6955 1 1 136 ALA N N 129.268 -5.831 -0.510 1.00 . A A . 140 ALA N 1 1
3 6956 1 1 136 ALA O O 131.951 -6.961 1.413 1.00 . A A . 140 ALA O 1 1
3 6957 1 1 137 ILE C C 132.243 -9.426 -0.197 1.00 . A A . 141 ILE C 1 1
3 6958 1 1 137 ILE CA C 131.025 -9.477 0.722 1.00 . A A . 141 ILE CA 1 1
3 6959 1 1 137 ILE CB C 130.111 -10.685 0.381 1.00 . A A . 141 ILE CB 1 1
3 6960 1 1 137 ILE CD1 C 128.410 -10.147 2.172 1.00 . A A . 141 ILE CD1 1 1
3 6961 1 1 137 ILE CG1 C 129.395 -11.193 1.647 1.00 . A A . 141 ILE CG1 1 1
3 6962 1 1 137 ILE CG2 C 130.930 -11.843 -0.214 1.00 . A A . 141 ILE CG2 1 1
3 6963 1 1 137 ILE H H 129.359 -8.249 0.261 1.00 . A A . 141 ILE H 1 1
3 6964 1 1 137 ILE HA H 131.373 -9.576 1.739 1.00 . A A . 141 ILE HA 1 1
3 6965 1 1 137 ILE HB H 129.374 -10.371 -0.341 1.00 . A A . 141 ILE HB 1 1
3 6966 1 1 137 ILE HD11 H 127.595 -10.042 1.476 1.00 . A A . 141 ILE HD11 1 1
3 6967 1 1 137 ILE HD12 H 128.911 -9.198 2.291 1.00 . A A . 141 ILE HD12 1 1
3 6968 1 1 137 ILE HD13 H 128.024 -10.472 3.126 1.00 . A A . 141 ILE HD13 1 1
3 6969 1 1 137 ILE HG12 H 128.857 -12.097 1.408 1.00 . A A . 141 ILE HG12 1 1
3 6970 1 1 137 ILE HG13 H 130.129 -11.408 2.411 1.00 . A A . 141 ILE HG13 1 1
3 6971 1 1 137 ILE HG21 H 131.191 -11.611 -1.237 1.00 . A A . 141 ILE HG21 1 1
3 6972 1 1 137 ILE HG22 H 130.346 -12.753 -0.191 1.00 . A A . 141 ILE HG22 1 1
3 6973 1 1 137 ILE HG23 H 131.832 -11.981 0.365 1.00 . A A . 141 ILE HG23 1 1
3 6974 1 1 137 ILE N N 130.273 -8.229 0.610 1.00 . A A . 141 ILE N 1 1
3 6975 1 1 137 ILE O O 133.344 -9.807 0.196 1.00 . A A . 141 ILE O 1 1
3 6976 1 1 138 ALA C C 134.324 -8.132 -1.750 1.00 . A A . 142 ALA C 1 1
3 6977 1 1 138 ALA CA C 133.134 -8.861 -2.371 1.00 . A A . 142 ALA CA 1 1
3 6978 1 1 138 ALA CB C 132.667 -8.125 -3.630 1.00 . A A . 142 ALA CB 1 1
3 6979 1 1 138 ALA H H 131.143 -8.655 -1.679 1.00 . A A . 142 ALA H 1 1
3 6980 1 1 138 ALA HA H 133.440 -9.858 -2.646 1.00 . A A . 142 ALA HA 1 1
3 6981 1 1 138 ALA HB1 H 131.863 -8.680 -4.094 1.00 . A A . 142 ALA HB1 1 1
3 6982 1 1 138 ALA HB2 H 133.490 -8.037 -4.323 1.00 . A A . 142 ALA HB2 1 1
3 6983 1 1 138 ALA HB3 H 132.314 -7.142 -3.360 1.00 . A A . 142 ALA HB3 1 1
3 6984 1 1 138 ALA N N 132.041 -8.950 -1.416 1.00 . A A . 142 ALA N 1 1
3 6985 1 1 138 ALA O O 135.466 -8.577 -1.871 1.00 . A A . 142 ALA O 1 1
3 6986 1 1 139 ASP C C 135.621 -6.934 0.814 1.00 . A A . 143 ASP C 1 1
3 6987 1 1 139 ASP CA C 135.116 -6.241 -0.449 1.00 . A A . 143 ASP CA 1 1
3 6988 1 1 139 ASP CB C 134.598 -4.849 -0.094 1.00 . A A . 143 ASP CB 1 1
3 6989 1 1 139 ASP CG C 135.688 -4.058 0.620 1.00 . A A . 143 ASP CG 1 1
3 6990 1 1 139 ASP H H 133.127 -6.705 -1.020 1.00 . A A . 143 ASP H 1 1
3 6991 1 1 139 ASP HA H 135.937 -6.140 -1.138 1.00 . A A . 143 ASP HA 1 1
3 6992 1 1 139 ASP HB2 H 134.312 -4.334 -0.998 1.00 . A A . 143 ASP HB2 1 1
3 6993 1 1 139 ASP HB3 H 133.740 -4.942 0.554 1.00 . A A . 143 ASP HB3 1 1
3 6994 1 1 139 ASP N N 134.054 -7.015 -1.086 1.00 . A A . 143 ASP N 1 1
3 6995 1 1 139 ASP O O 136.827 -7.073 1.016 1.00 . A A . 143 ASP O 1 1
3 6996 1 1 139 ASP OD1 O 136.621 -3.640 -0.046 1.00 . A A . 143 ASP OD1 1 1
3 6997 1 1 139 ASP OD2 O 135.573 -3.881 1.821 1.00 . A A . 143 ASP OD2 1 1
3 6998 1 1 140 ALA C C 135.800 -9.325 2.630 1.00 . A A . 144 ALA C 1 1
3 6999 1 1 140 ALA CA C 135.055 -8.028 2.908 1.00 . A A . 144 ALA CA 1 1
3 7000 1 1 140 ALA CB C 133.802 -8.326 3.733 1.00 . A A . 144 ALA CB 1 1
3 7001 1 1 140 ALA H H 133.746 -7.217 1.448 1.00 . A A . 144 ALA H 1 1
3 7002 1 1 140 ALA HA H 135.697 -7.373 3.479 1.00 . A A . 144 ALA HA 1 1
3 7003 1 1 140 ALA HB1 H 133.361 -7.399 4.067 1.00 . A A . 144 ALA HB1 1 1
3 7004 1 1 140 ALA HB2 H 134.071 -8.926 4.590 1.00 . A A . 144 ALA HB2 1 1
3 7005 1 1 140 ALA HB3 H 133.093 -8.865 3.127 1.00 . A A . 144 ALA HB3 1 1
3 7006 1 1 140 ALA N N 134.692 -7.361 1.661 1.00 . A A . 144 ALA N 1 1
3 7007 1 1 140 ALA O O 136.630 -9.753 3.427 1.00 . A A . 144 ALA O 1 1
3 7008 1 1 141 ALA C C 137.654 -11.086 1.286 1.00 . A A . 145 ALA C 1 1
3 7009 1 1 141 ALA CA C 136.142 -11.198 1.126 1.00 . A A . 145 ALA CA 1 1
3 7010 1 1 141 ALA CB C 135.806 -11.543 -0.329 1.00 . A A . 145 ALA CB 1 1
3 7011 1 1 141 ALA H H 134.829 -9.556 0.902 1.00 . A A . 145 ALA H 1 1
3 7012 1 1 141 ALA HA H 135.777 -11.986 1.764 1.00 . A A . 145 ALA HA 1 1
3 7013 1 1 141 ALA HB1 H 135.983 -10.681 -0.954 1.00 . A A . 145 ALA HB1 1 1
3 7014 1 1 141 ALA HB2 H 134.768 -11.831 -0.399 1.00 . A A . 145 ALA HB2 1 1
3 7015 1 1 141 ALA HB3 H 136.430 -12.361 -0.659 1.00 . A A . 145 ALA HB3 1 1
3 7016 1 1 141 ALA N N 135.499 -9.944 1.496 1.00 . A A . 145 ALA N 1 1
3 7017 1 1 141 ALA O O 138.312 -12.040 1.701 1.00 . A A . 145 ALA O 1 1
3 7018 1 1 142 ASP C C 140.062 -9.767 2.543 1.00 . A A . 146 ASP C 1 1
3 7019 1 1 142 ASP CA C 139.628 -9.693 1.083 1.00 . A A . 146 ASP CA 1 1
3 7020 1 1 142 ASP CB C 139.999 -8.326 0.502 1.00 . A A . 146 ASP CB 1 1
3 7021 1 1 142 ASP CG C 139.944 -8.377 -1.020 1.00 . A A . 146 ASP CG 1 1
3 7022 1 1 142 ASP H H 137.617 -9.193 0.642 1.00 . A A . 146 ASP H 1 1
3 7023 1 1 142 ASP HA H 140.148 -10.457 0.527 1.00 . A A . 146 ASP HA 1 1
3 7024 1 1 142 ASP HB2 H 139.302 -7.582 0.863 1.00 . A A . 146 ASP HB2 1 1
3 7025 1 1 142 ASP HB3 H 140.999 -8.061 0.815 1.00 . A A . 146 ASP HB3 1 1
3 7026 1 1 142 ASP N N 138.194 -9.918 0.962 1.00 . A A . 146 ASP N 1 1
3 7027 1 1 142 ASP O O 141.136 -10.280 2.854 1.00 . A A . 146 ASP O 1 1
3 7028 1 1 142 ASP OD1 O 139.068 -9.049 -1.539 1.00 . A A . 146 ASP OD1 1 1
3 7029 1 1 142 ASP OD2 O 140.782 -7.747 -1.646 1.00 . A A . 146 ASP OD2 1 1
3 7030 1 1 143 LYS C C 139.001 -10.489 5.540 1.00 . A A . 147 LYS C 1 1
3 7031 1 1 143 LYS CA C 139.537 -9.235 4.861 1.00 . A A . 147 LYS CA 1 1
3 7032 1 1 143 LYS CB C 138.918 -8.009 5.532 1.00 . A A . 147 LYS CB 1 1
3 7033 1 1 143 LYS CD C 139.156 -5.522 5.712 1.00 . A A . 147 LYS CD 1 1
3 7034 1 1 143 LYS CE C 137.677 -5.393 6.079 1.00 . A A . 147 LYS CE 1 1
3 7035 1 1 143 LYS CG C 139.366 -6.739 4.805 1.00 . A A . 147 LYS CG 1 1
3 7036 1 1 143 LYS H H 138.391 -8.833 3.126 1.00 . A A . 147 LYS H 1 1
3 7037 1 1 143 LYS HA H 140.607 -9.196 4.988 1.00 . A A . 147 LYS HA 1 1
3 7038 1 1 143 LYS HB2 H 137.840 -8.089 5.491 1.00 . A A . 147 LYS HB2 1 1
3 7039 1 1 143 LYS HB3 H 139.237 -7.969 6.563 1.00 . A A . 147 LYS HB3 1 1
3 7040 1 1 143 LYS HD2 H 139.740 -5.642 6.613 1.00 . A A . 147 LYS HD2 1 1
3 7041 1 1 143 LYS HD3 H 139.475 -4.630 5.194 1.00 . A A . 147 LYS HD3 1 1
3 7042 1 1 143 LYS HE2 H 137.406 -6.175 6.773 1.00 . A A . 147 LYS HE2 1 1
3 7043 1 1 143 LYS HE3 H 137.504 -4.430 6.538 1.00 . A A . 147 LYS HE3 1 1
3 7044 1 1 143 LYS HG2 H 140.413 -6.819 4.546 1.00 . A A . 147 LYS HG2 1 1
3 7045 1 1 143 LYS HG3 H 138.782 -6.617 3.904 1.00 . A A . 147 LYS HG3 1 1
3 7046 1 1 143 LYS HZ1 H 137.097 -4.753 4.184 1.00 . A A . 147 LYS HZ1 1 1
3 7047 1 1 143 LYS HZ2 H 135.838 -5.428 5.103 1.00 . A A . 147 LYS HZ2 1 1
3 7048 1 1 143 LYS HZ3 H 137.014 -6.433 4.402 1.00 . A A . 147 LYS HZ3 1 1
3 7049 1 1 143 LYS N N 139.225 -9.235 3.435 1.00 . A A . 147 LYS N 1 1
3 7050 1 1 143 LYS NZ N 136.844 -5.511 4.849 1.00 . A A . 147 LYS NZ 1 1
3 7051 1 1 143 LYS O O 139.461 -10.863 6.619 1.00 . A A . 147 LYS O 1 1
3 7052 1 1 144 LEU C C 138.357 -13.542 5.278 1.00 . A A . 148 LEU C 1 1
3 7053 1 1 144 LEU CA C 137.437 -12.343 5.481 1.00 . A A . 148 LEU CA 1 1
3 7054 1 1 144 LEU CB C 136.060 -12.611 4.824 1.00 . A A . 148 LEU CB 1 1
3 7055 1 1 144 LEU CD1 C 135.184 -13.685 6.935 1.00 . A A . 148 LEU CD1 1 1
3 7056 1 1 144 LEU CD2 C 134.872 -11.192 6.545 1.00 . A A . 148 LEU CD2 1 1
3 7057 1 1 144 LEU CG C 134.937 -12.585 5.875 1.00 . A A . 148 LEU CG 1 1
3 7058 1 1 144 LEU H H 137.695 -10.801 4.057 1.00 . A A . 148 LEU H 1 1
3 7059 1 1 144 LEU HA H 137.303 -12.190 6.540 1.00 . A A . 148 LEU HA 1 1
3 7060 1 1 144 LEU HB2 H 135.868 -11.846 4.092 1.00 . A A . 148 LEU HB2 1 1
3 7061 1 1 144 LEU HB3 H 136.061 -13.572 4.331 1.00 . A A . 148 LEU HB3 1 1
3 7062 1 1 144 LEU HD11 H 134.238 -14.117 7.227 1.00 . A A . 148 LEU HD11 1 1
3 7063 1 1 144 LEU HD12 H 135.661 -13.257 7.806 1.00 . A A . 148 LEU HD12 1 1
3 7064 1 1 144 LEU HD13 H 135.818 -14.459 6.525 1.00 . A A . 148 LEU HD13 1 1
3 7065 1 1 144 LEU HD21 H 133.839 -10.934 6.729 1.00 . A A . 148 LEU HD21 1 1
3 7066 1 1 144 LEU HD22 H 135.314 -10.446 5.897 1.00 . A A . 148 LEU HD22 1 1
3 7067 1 1 144 LEU HD23 H 135.406 -11.210 7.486 1.00 . A A . 148 LEU HD23 1 1
3 7068 1 1 144 LEU HG H 133.996 -12.783 5.382 1.00 . A A . 148 LEU HG 1 1
3 7069 1 1 144 LEU N N 138.025 -11.137 4.911 1.00 . A A . 148 LEU N 1 1
3 7070 1 1 144 LEU O O 138.830 -14.128 6.251 1.00 . A A . 148 LEU O 1 1
3 7071 1 1 145 VAL C C 139.487 -16.061 4.763 1.00 . A A . 149 VAL C 1 1
3 7072 1 1 145 VAL CA C 139.483 -15.008 3.655 1.00 . A A . 149 VAL CA 1 1
3 7073 1 1 145 VAL CB C 140.903 -14.494 3.412 1.00 . A A . 149 VAL CB 1 1
3 7074 1 1 145 VAL CG1 C 141.719 -15.561 2.682 1.00 . A A . 149 VAL CG1 1 1
3 7075 1 1 145 VAL CG2 C 140.829 -13.227 2.556 1.00 . A A . 149 VAL CG2 1 1
3 7076 1 1 145 VAL H H 138.209 -13.351 3.287 1.00 . A A . 149 VAL H 1 1
3 7077 1 1 145 VAL HA H 139.120 -15.456 2.746 1.00 . A A . 149 VAL HA 1 1
3 7078 1 1 145 VAL HB H 141.372 -14.267 4.358 1.00 . A A . 149 VAL HB 1 1
3 7079 1 1 145 VAL HG11 H 141.597 -16.512 3.181 1.00 . A A . 149 VAL HG11 1 1
3 7080 1 1 145 VAL HG12 H 142.763 -15.285 2.686 1.00 . A A . 149 VAL HG12 1 1
3 7081 1 1 145 VAL HG13 H 141.372 -15.644 1.662 1.00 . A A . 149 VAL HG13 1 1
3 7082 1 1 145 VAL HG21 H 140.291 -13.441 1.644 1.00 . A A . 149 VAL HG21 1 1
3 7083 1 1 145 VAL HG22 H 141.828 -12.894 2.314 1.00 . A A . 149 VAL HG22 1 1
3 7084 1 1 145 VAL HG23 H 140.314 -12.453 3.105 1.00 . A A . 149 VAL HG23 1 1
3 7085 1 1 145 VAL N N 138.612 -13.880 4.008 1.00 . A A . 149 VAL N 1 1
3 7086 1 1 145 VAL O O 140.452 -16.172 5.521 1.00 . A A . 149 VAL O 1 1
3 7087 1 1 146 PRO C C 139.049 -19.098 5.650 1.00 . A A . 150 PRO C 1 1
3 7088 1 1 146 PRO CA C 138.283 -17.819 5.970 1.00 . A A . 150 PRO CA 1 1
3 7089 1 1 146 PRO CB C 136.769 -18.063 6.046 1.00 . A A . 150 PRO CB 1 1
3 7090 1 1 146 PRO CD C 137.217 -16.745 4.039 1.00 . A A . 150 PRO CD 1 1
3 7091 1 1 146 PRO CG C 136.251 -17.764 4.669 1.00 . A A . 150 PRO CG 1 1
3 7092 1 1 146 PRO HA H 138.628 -17.413 6.908 1.00 . A A . 150 PRO HA 1 1
3 7093 1 1 146 PRO HB2 H 136.564 -19.092 6.320 1.00 . A A . 150 PRO HB2 1 1
3 7094 1 1 146 PRO HB3 H 136.319 -17.392 6.765 1.00 . A A . 150 PRO HB3 1 1
3 7095 1 1 146 PRO HD2 H 137.461 -17.037 3.027 1.00 . A A . 150 PRO HD2 1 1
3 7096 1 1 146 PRO HD3 H 136.791 -15.756 4.055 1.00 . A A . 150 PRO HD3 1 1
3 7097 1 1 146 PRO HG2 H 136.228 -18.674 4.080 1.00 . A A . 150 PRO HG2 1 1
3 7098 1 1 146 PRO HG3 H 135.258 -17.339 4.727 1.00 . A A . 150 PRO HG3 1 1
3 7099 1 1 146 PRO N N 138.417 -16.799 4.896 1.00 . A A . 150 PRO N 1 1
3 7100 1 1 146 PRO O O 138.731 -19.804 4.694 1.00 . A A . 150 PRO O 1 1
3 7101 1 1 147 ARG C C 141.238 -20.750 4.816 1.00 . A A . 151 ARG C 1 1
3 7102 1 1 147 ARG CA C 140.859 -20.583 6.285 1.00 . A A . 151 ARG CA 1 1
3 7103 1 1 147 ARG CB C 140.062 -21.798 6.753 1.00 . A A . 151 ARG CB 1 1
3 7104 1 1 147 ARG CD C 138.883 -22.826 8.700 1.00 . A A . 151 ARG CD 1 1
3 7105 1 1 147 ARG CG C 139.755 -21.656 8.244 1.00 . A A . 151 ARG CG 1 1
3 7106 1 1 147 ARG CZ C 139.332 -23.072 11.076 1.00 . A A . 151 ARG CZ 1 1
3 7107 1 1 147 ARG H H 140.251 -18.783 7.218 1.00 . A A . 151 ARG H 1 1
3 7108 1 1 147 ARG HA H 141.757 -20.501 6.878 1.00 . A A . 151 ARG HA 1 1
3 7109 1 1 147 ARG HB2 H 139.138 -21.859 6.197 1.00 . A A . 151 ARG HB2 1 1
3 7110 1 1 147 ARG HB3 H 140.642 -22.694 6.591 1.00 . A A . 151 ARG HB3 1 1
3 7111 1 1 147 ARG HD2 H 137.986 -22.854 8.103 1.00 . A A . 151 ARG HD2 1 1
3 7112 1 1 147 ARG HD3 H 139.428 -23.750 8.568 1.00 . A A . 151 ARG HD3 1 1
3 7113 1 1 147 ARG HE H 137.662 -22.257 10.337 1.00 . A A . 151 ARG HE 1 1
3 7114 1 1 147 ARG HG2 H 140.680 -21.655 8.804 1.00 . A A . 151 ARG HG2 1 1
3 7115 1 1 147 ARG HG3 H 139.228 -20.729 8.418 1.00 . A A . 151 ARG HG3 1 1
3 7116 1 1 147 ARG HH11 H 140.749 -23.730 9.825 1.00 . A A . 151 ARG HH11 1 1
3 7117 1 1 147 ARG HH12 H 141.092 -23.922 11.511 1.00 . A A . 151 ARG HH12 1 1
3 7118 1 1 147 ARG HH21 H 138.102 -22.502 12.549 1.00 . A A . 151 ARG HH21 1 1
3 7119 1 1 147 ARG HH22 H 139.593 -23.226 13.055 1.00 . A A . 151 ARG HH22 1 1
3 7120 1 1 147 ARG N N 140.053 -19.386 6.469 1.00 . A A . 151 ARG N 1 1
3 7121 1 1 147 ARG NE N 138.522 -22.668 10.105 1.00 . A A . 151 ARG NE 1 1
3 7122 1 1 147 ARG NH1 N 140.481 -23.617 10.781 1.00 . A A . 151 ARG NH1 1 1
3 7123 1 1 147 ARG NH2 N 138.982 -22.922 12.324 1.00 . A A . 151 ARG NH2 1 1
3 7124 1 1 147 ARG O O 140.727 -21.666 4.195 1.00 . A A . 151 ARG O 1 1
3 7125 1 1 147 ARG OXT O 142.028 -19.954 4.335 1.00 . A A . 151 ARG OXT 1 1
4 7126 1 1 1 LEU C C 114.120 16.881 -21.676 1.00 . A A . 5 LEU C 1 1
4 7127 1 1 1 LEU CA C 112.833 17.176 -22.435 1.00 . A A . 5 LEU CA 1 1
4 7128 1 1 1 LEU CB C 112.792 18.653 -22.860 1.00 . A A . 5 LEU CB 1 1
4 7129 1 1 1 LEU CD1 C 112.409 18.135 -25.317 1.00 . A A . 5 LEU CD1 1 1
4 7130 1 1 1 LEU CD2 C 110.473 18.234 -23.688 1.00 . A A . 5 LEU CD2 1 1
4 7131 1 1 1 LEU CG C 111.840 18.829 -24.054 1.00 . A A . 5 LEU CG 1 1
4 7132 1 1 1 LEU H1 H 111.139 17.762 -21.377 1.00 . A A . 5 LEU H1 1 1
4 7133 1 1 1 LEU H2 H 112.006 16.494 -20.651 1.00 . A A . 5 LEU H2 1 1
4 7134 1 1 1 LEU H3 H 111.045 16.195 -22.019 1.00 . A A . 5 LEU H3 1 1
4 7135 1 1 1 LEU HA H 112.786 16.544 -23.308 1.00 . A A . 5 LEU HA 1 1
4 7136 1 1 1 LEU HB2 H 112.438 19.250 -22.032 1.00 . A A . 5 LEU HB2 1 1
4 7137 1 1 1 LEU HB3 H 113.783 18.983 -23.139 1.00 . A A . 5 LEU HB3 1 1
4 7138 1 1 1 LEU HD11 H 112.197 18.745 -26.182 1.00 . A A . 5 LEU HD11 1 1
4 7139 1 1 1 LEU HD12 H 111.951 17.164 -25.447 1.00 . A A . 5 LEU HD12 1 1
4 7140 1 1 1 LEU HD13 H 113.480 18.012 -25.225 1.00 . A A . 5 LEU HD13 1 1
4 7141 1 1 1 LEU HD21 H 110.192 18.563 -22.699 1.00 . A A . 5 LEU HD21 1 1
4 7142 1 1 1 LEU HD22 H 110.533 17.156 -23.704 1.00 . A A . 5 LEU HD22 1 1
4 7143 1 1 1 LEU HD23 H 109.732 18.564 -24.401 1.00 . A A . 5 LEU HD23 1 1
4 7144 1 1 1 LEU HG H 111.724 19.884 -24.259 1.00 . A A . 5 LEU HG 1 1
4 7145 1 1 1 LEU N N 111.667 16.886 -21.554 1.00 . A A . 5 LEU N 1 1
4 7146 1 1 1 LEU O O 114.913 16.043 -22.099 1.00 . A A . 5 LEU O 1 1
4 7147 1 1 2 ARG C C 116.756 17.790 -20.527 1.00 . A A . 6 ARG C 1 1
4 7148 1 1 2 ARG CA C 115.509 17.385 -19.744 1.00 . A A . 6 ARG CA 1 1
4 7149 1 1 2 ARG CB C 115.622 15.919 -19.313 1.00 . A A . 6 ARG CB 1 1
4 7150 1 1 2 ARG CD C 116.836 14.325 -17.821 1.00 . A A . 6 ARG CD 1 1
4 7151 1 1 2 ARG CG C 116.615 15.801 -18.155 1.00 . A A . 6 ARG CG 1 1
4 7152 1 1 2 ARG CZ C 115.281 13.847 -16.015 1.00 . A A . 6 ARG CZ 1 1
4 7153 1 1 2 ARG H H 113.641 18.229 -20.278 1.00 . A A . 6 ARG H 1 1
4 7154 1 1 2 ARG HA H 115.432 18.005 -18.862 1.00 . A A . 6 ARG HA 1 1
4 7155 1 1 2 ARG HB2 H 114.653 15.560 -18.997 1.00 . A A . 6 ARG HB2 1 1
4 7156 1 1 2 ARG HB3 H 115.973 15.325 -20.143 1.00 . A A . 6 ARG HB3 1 1
4 7157 1 1 2 ARG HD2 H 117.132 13.798 -18.716 1.00 . A A . 6 ARG HD2 1 1
4 7158 1 1 2 ARG HD3 H 117.621 14.241 -17.083 1.00 . A A . 6 ARG HD3 1 1
4 7159 1 1 2 ARG HE H 115.016 13.240 -17.905 1.00 . A A . 6 ARG HE 1 1
4 7160 1 1 2 ARG HG2 H 117.553 16.254 -18.437 1.00 . A A . 6 ARG HG2 1 1
4 7161 1 1 2 ARG HG3 H 116.216 16.307 -17.288 1.00 . A A . 6 ARG HG3 1 1
4 7162 1 1 2 ARG HH11 H 116.906 14.915 -15.539 1.00 . A A . 6 ARG HH11 1 1
4 7163 1 1 2 ARG HH12 H 115.817 14.586 -14.233 1.00 . A A . 6 ARG HH12 1 1
4 7164 1 1 2 ARG HH21 H 113.581 12.804 -16.196 1.00 . A A . 6 ARG HH21 1 1
4 7165 1 1 2 ARG HH22 H 113.934 13.391 -14.605 1.00 . A A . 6 ARG HH22 1 1
4 7166 1 1 2 ARG N N 114.315 17.574 -20.559 1.00 . A A . 6 ARG N 1 1
4 7167 1 1 2 ARG NE N 115.608 13.733 -17.299 1.00 . A A . 6 ARG NE 1 1
4 7168 1 1 2 ARG NH1 N 116.062 14.501 -15.199 1.00 . A A . 6 ARG NH1 1 1
4 7169 1 1 2 ARG NH2 N 114.179 13.305 -15.571 1.00 . A A . 6 ARG NH2 1 1
4 7170 1 1 2 ARG O O 117.436 18.753 -20.174 1.00 . A A . 6 ARG O 1 1
4 7171 1 1 3 GLY C C 119.500 17.112 -21.640 1.00 . A A . 7 GLY C 1 1
4 7172 1 1 3 GLY CA C 118.213 17.343 -22.421 1.00 . A A . 7 GLY CA 1 1
4 7173 1 1 3 GLY H H 116.474 16.295 -21.827 1.00 . A A . 7 GLY H 1 1
4 7174 1 1 3 GLY HA2 H 118.201 16.698 -23.289 1.00 . A A . 7 GLY HA2 1 1
4 7175 1 1 3 GLY HA3 H 118.174 18.373 -22.741 1.00 . A A . 7 GLY HA3 1 1
4 7176 1 1 3 GLY N N 117.049 17.051 -21.593 1.00 . A A . 7 GLY N 1 1
4 7177 1 1 3 GLY O O 119.680 17.651 -20.550 1.00 . A A . 7 GLY O 1 1
4 7178 1 1 4 LEU C C 122.609 17.180 -21.681 1.00 . A A . 8 LEU C 1 1
4 7179 1 1 4 LEU CA C 121.652 16.003 -21.550 1.00 . A A . 8 LEU CA 1 1
4 7180 1 1 4 LEU CB C 122.276 14.755 -22.180 1.00 . A A . 8 LEU CB 1 1
4 7181 1 1 4 LEU CD1 C 121.850 12.377 -22.816 1.00 . A A . 8 LEU CD1 1 1
4 7182 1 1 4 LEU CD2 C 121.394 13.116 -20.464 1.00 . A A . 8 LEU CD2 1 1
4 7183 1 1 4 LEU CG C 121.367 13.539 -21.945 1.00 . A A . 8 LEU CG 1 1
4 7184 1 1 4 LEU H H 120.187 15.898 -23.075 1.00 . A A . 8 LEU H 1 1
4 7185 1 1 4 LEU HA H 121.474 15.819 -20.504 1.00 . A A . 8 LEU HA 1 1
4 7186 1 1 4 LEU HB2 H 122.395 14.915 -23.242 1.00 . A A . 8 LEU HB2 1 1
4 7187 1 1 4 LEU HB3 H 123.245 14.573 -21.737 1.00 . A A . 8 LEU HB3 1 1
4 7188 1 1 4 LEU HD11 H 121.644 12.595 -23.853 1.00 . A A . 8 LEU HD11 1 1
4 7189 1 1 4 LEU HD12 H 121.332 11.473 -22.529 1.00 . A A . 8 LEU HD12 1 1
4 7190 1 1 4 LEU HD13 H 122.913 12.241 -22.680 1.00 . A A . 8 LEU HD13 1 1
4 7191 1 1 4 LEU HD21 H 120.723 13.741 -19.896 1.00 . A A . 8 LEU HD21 1 1
4 7192 1 1 4 LEU HD22 H 122.395 13.215 -20.072 1.00 . A A . 8 LEU HD22 1 1
4 7193 1 1 4 LEU HD23 H 121.077 12.085 -20.376 1.00 . A A . 8 LEU HD23 1 1
4 7194 1 1 4 LEU HG H 120.355 13.796 -22.227 1.00 . A A . 8 LEU HG 1 1
4 7195 1 1 4 LEU N N 120.388 16.304 -22.205 1.00 . A A . 8 LEU N 1 1
4 7196 1 1 4 LEU O O 122.597 17.897 -22.682 1.00 . A A . 8 LEU O 1 1
4 7197 1 1 5 SER C C 125.628 18.116 -19.842 1.00 . A A . 9 SER C 1 1
4 7198 1 1 5 SER CA C 124.396 18.479 -20.663 1.00 . A A . 9 SER CA 1 1
4 7199 1 1 5 SER CB C 123.749 19.738 -20.086 1.00 . A A . 9 SER CB 1 1
4 7200 1 1 5 SER H H 123.398 16.778 -19.886 1.00 . A A . 9 SER H 1 1
4 7201 1 1 5 SER HA H 124.704 18.682 -21.680 1.00 . A A . 9 SER HA 1 1
4 7202 1 1 5 SER HB2 H 122.771 19.872 -20.517 1.00 . A A . 9 SER HB2 1 1
4 7203 1 1 5 SER HB3 H 123.654 19.633 -19.012 1.00 . A A . 9 SER HB3 1 1
4 7204 1 1 5 SER HG H 125.090 21.068 -19.624 1.00 . A A . 9 SER HG 1 1
4 7205 1 1 5 SER N N 123.436 17.379 -20.659 1.00 . A A . 9 SER N 1 1
4 7206 1 1 5 SER O O 125.665 17.075 -19.186 1.00 . A A . 9 SER O 1 1
4 7207 1 1 5 SER OG O 124.557 20.865 -20.396 1.00 . A A . 9 SER OG 1 1
4 7208 1 1 6 ASP C C 127.600 18.862 -17.647 1.00 . A A . 10 ASP C 1 1
4 7209 1 1 6 ASP CA C 127.863 18.743 -19.142 1.00 . A A . 10 ASP CA 1 1
4 7210 1 1 6 ASP CB C 128.939 19.750 -19.561 1.00 . A A . 10 ASP CB 1 1
4 7211 1 1 6 ASP CG C 130.317 19.264 -19.118 1.00 . A A . 10 ASP CG 1 1
4 7212 1 1 6 ASP H H 126.547 19.795 -20.425 1.00 . A A . 10 ASP H 1 1
4 7213 1 1 6 ASP HA H 128.213 17.744 -19.359 1.00 . A A . 10 ASP HA 1 1
4 7214 1 1 6 ASP HB2 H 128.926 19.861 -20.636 1.00 . A A . 10 ASP HB2 1 1
4 7215 1 1 6 ASP HB3 H 128.733 20.706 -19.102 1.00 . A A . 10 ASP HB3 1 1
4 7216 1 1 6 ASP N N 126.634 18.982 -19.885 1.00 . A A . 10 ASP N 1 1
4 7217 1 1 6 ASP O O 126.548 18.441 -17.166 1.00 . A A . 10 ASP O 1 1
4 7218 1 1 6 ASP OD1 O 130.396 18.166 -18.592 1.00 . A A . 10 ASP OD1 1 1
4 7219 1 1 6 ASP OD2 O 131.271 20.000 -19.309 1.00 . A A . 10 ASP OD2 1 1
4 7220 1 1 7 LEU C C 128.470 18.258 -14.764 1.00 . A A . 11 LEU C 1 1
4 7221 1 1 7 LEU CA C 128.432 19.607 -15.475 1.00 . A A . 11 LEU CA 1 1
4 7222 1 1 7 LEU CB C 127.116 20.321 -15.138 1.00 . A A . 11 LEU CB 1 1
4 7223 1 1 7 LEU CD1 C 127.845 22.268 -13.698 1.00 . A A . 11 LEU CD1 1 1
4 7224 1 1 7 LEU CD2 C 125.736 21.039 -13.168 1.00 . A A . 11 LEU CD2 1 1
4 7225 1 1 7 LEU CG C 127.165 20.892 -13.705 1.00 . A A . 11 LEU CG 1 1
4 7226 1 1 7 LEU H H 129.371 19.745 -17.368 1.00 . A A . 11 LEU H 1 1
4 7227 1 1 7 LEU HA H 129.256 20.206 -15.126 1.00 . A A . 11 LEU HA 1 1
4 7228 1 1 7 LEU HB2 H 126.953 21.123 -15.843 1.00 . A A . 11 LEU HB2 1 1
4 7229 1 1 7 LEU HB3 H 126.304 19.612 -15.208 1.00 . A A . 11 LEU HB3 1 1
4 7230 1 1 7 LEU HD11 H 127.783 22.691 -12.706 1.00 . A A . 11 LEU HD11 1 1
4 7231 1 1 7 LEU HD12 H 127.345 22.922 -14.397 1.00 . A A . 11 LEU HD12 1 1
4 7232 1 1 7 LEU HD13 H 128.882 22.167 -13.981 1.00 . A A . 11 LEU HD13 1 1
4 7233 1 1 7 LEU HD21 H 125.305 20.059 -13.024 1.00 . A A . 11 LEU HD21 1 1
4 7234 1 1 7 LEU HD22 H 125.140 21.594 -13.877 1.00 . A A . 11 LEU HD22 1 1
4 7235 1 1 7 LEU HD23 H 125.758 21.565 -12.226 1.00 . A A . 11 LEU HD23 1 1
4 7236 1 1 7 LEU HG H 127.718 20.218 -13.067 1.00 . A A . 11 LEU HG 1 1
4 7237 1 1 7 LEU N N 128.560 19.433 -16.921 1.00 . A A . 11 LEU N 1 1
4 7238 1 1 7 LEU O O 129.019 18.139 -13.669 1.00 . A A . 11 LEU O 1 1
4 7239 1 1 8 GLY C C 129.258 15.388 -14.587 1.00 . A A . 12 GLY C 1 1
4 7240 1 1 8 GLY CA C 127.847 15.915 -14.807 1.00 . A A . 12 GLY CA 1 1
4 7241 1 1 8 GLY H H 127.455 17.398 -16.256 1.00 . A A . 12 GLY H 1 1
4 7242 1 1 8 GLY HA2 H 127.327 15.955 -13.861 1.00 . A A . 12 GLY HA2 1 1
4 7243 1 1 8 GLY HA3 H 127.322 15.248 -15.475 1.00 . A A . 12 GLY HA3 1 1
4 7244 1 1 8 GLY N N 127.879 17.247 -15.390 1.00 . A A . 12 GLY N 1 1
4 7245 1 1 8 GLY O O 129.484 14.542 -13.724 1.00 . A A . 12 GLY O 1 1
4 7246 1 1 9 GLY C C 132.105 15.673 -13.832 1.00 . A A . 13 GLY C 1 1
4 7247 1 1 9 GLY CA C 131.590 15.459 -15.252 1.00 . A A . 13 GLY CA 1 1
4 7248 1 1 9 GLY H H 129.965 16.565 -16.044 1.00 . A A . 13 GLY H 1 1
4 7249 1 1 9 GLY HA2 H 131.655 14.410 -15.500 1.00 . A A . 13 GLY HA2 1 1
4 7250 1 1 9 GLY HA3 H 132.200 16.026 -15.937 1.00 . A A . 13 GLY HA3 1 1
4 7251 1 1 9 GLY N N 130.204 15.893 -15.371 1.00 . A A . 13 GLY N 1 1
4 7252 1 1 9 GLY O O 132.793 14.817 -13.276 1.00 . A A . 13 GLY O 1 1
4 7253 1 1 10 ARG C C 131.611 16.111 -10.903 1.00 . A A . 14 ARG C 1 1
4 7254 1 1 10 ARG CA C 132.182 17.119 -11.883 1.00 . A A . 14 ARG CA 1 1
4 7255 1 1 10 ARG CB C 131.717 18.529 -11.504 1.00 . A A . 14 ARG CB 1 1
4 7256 1 1 10 ARG CD C 131.952 20.942 -12.113 1.00 . A A . 14 ARG CD 1 1
4 7257 1 1 10 ARG CG C 132.599 19.560 -12.203 1.00 . A A . 14 ARG CG 1 1
4 7258 1 1 10 ARG CZ C 131.250 22.494 -10.383 1.00 . A A . 14 ARG CZ 1 1
4 7259 1 1 10 ARG H H 131.200 17.455 -13.732 1.00 . A A . 14 ARG H 1 1
4 7260 1 1 10 ARG HA H 133.257 17.081 -11.834 1.00 . A A . 14 ARG HA 1 1
4 7261 1 1 10 ARG HB2 H 130.691 18.665 -11.812 1.00 . A A . 14 ARG HB2 1 1
4 7262 1 1 10 ARG HB3 H 131.794 18.661 -10.435 1.00 . A A . 14 ARG HB3 1 1
4 7263 1 1 10 ARG HD2 H 132.626 21.679 -12.522 1.00 . A A . 14 ARG HD2 1 1
4 7264 1 1 10 ARG HD3 H 131.033 20.944 -12.681 1.00 . A A . 14 ARG HD3 1 1
4 7265 1 1 10 ARG HE H 131.763 20.591 -10.032 1.00 . A A . 14 ARG HE 1 1
4 7266 1 1 10 ARG HG2 H 133.565 19.582 -11.721 1.00 . A A . 14 ARG HG2 1 1
4 7267 1 1 10 ARG HG3 H 132.719 19.286 -13.240 1.00 . A A . 14 ARG HG3 1 1
4 7268 1 1 10 ARG HH11 H 131.348 23.217 -12.247 1.00 . A A . 14 ARG HH11 1 1
4 7269 1 1 10 ARG HH12 H 130.820 24.337 -11.036 1.00 . A A . 14 ARG HH12 1 1
4 7270 1 1 10 ARG HH21 H 131.056 22.048 -8.441 1.00 . A A . 14 ARG HH21 1 1
4 7271 1 1 10 ARG HH22 H 130.654 23.675 -8.881 1.00 . A A . 14 ARG HH22 1 1
4 7272 1 1 10 ARG N N 131.757 16.812 -13.245 1.00 . A A . 14 ARG N 1 1
4 7273 1 1 10 ARG NE N 131.666 21.279 -10.723 1.00 . A A . 14 ARG NE 1 1
4 7274 1 1 10 ARG NH1 N 131.128 23.421 -11.293 1.00 . A A . 14 ARG NH1 1 1
4 7275 1 1 10 ARG NH2 N 130.962 22.759 -9.138 1.00 . A A . 14 ARG NH2 1 1
4 7276 1 1 10 ARG O O 132.301 15.662 -9.986 1.00 . A A . 14 ARG O 1 1
4 7277 1 1 11 VAL C C 130.342 13.431 -10.327 1.00 . A A . 15 VAL C 1 1
4 7278 1 1 11 VAL CA C 129.696 14.807 -10.217 1.00 . A A . 15 VAL CA 1 1
4 7279 1 1 11 VAL CB C 128.211 14.704 -10.560 1.00 . A A . 15 VAL CB 1 1
4 7280 1 1 11 VAL CG1 C 127.479 13.953 -9.446 1.00 . A A . 15 VAL CG1 1 1
4 7281 1 1 11 VAL CG2 C 127.630 16.112 -10.698 1.00 . A A . 15 VAL CG2 1 1
4 7282 1 1 11 VAL H H 129.845 16.158 -11.845 1.00 . A A . 15 VAL H 1 1
4 7283 1 1 11 VAL HA H 129.795 15.158 -9.204 1.00 . A A . 15 VAL HA 1 1
4 7284 1 1 11 VAL HB H 128.093 14.170 -11.492 1.00 . A A . 15 VAL HB 1 1
4 7285 1 1 11 VAL HG11 H 126.462 13.754 -9.753 1.00 . A A . 15 VAL HG11 1 1
4 7286 1 1 11 VAL HG12 H 127.471 14.555 -8.550 1.00 . A A . 15 VAL HG12 1 1
4 7287 1 1 11 VAL HG13 H 127.984 13.020 -9.248 1.00 . A A . 15 VAL HG13 1 1
4 7288 1 1 11 VAL HG21 H 127.837 16.675 -9.800 1.00 . A A . 15 VAL HG21 1 1
4 7289 1 1 11 VAL HG22 H 126.563 16.048 -10.847 1.00 . A A . 15 VAL HG22 1 1
4 7290 1 1 11 VAL HG23 H 128.085 16.605 -11.545 1.00 . A A . 15 VAL HG23 1 1
4 7291 1 1 11 VAL N N 130.348 15.762 -11.097 1.00 . A A . 15 VAL N 1 1
4 7292 1 1 11 VAL O O 130.558 12.753 -9.323 1.00 . A A . 15 VAL O 1 1
4 7293 1 1 12 ARG C C 132.623 11.628 -11.153 1.00 . A A . 16 ARG C 1 1
4 7294 1 1 12 ARG CA C 131.238 11.713 -11.787 1.00 . A A . 16 ARG CA 1 1
4 7295 1 1 12 ARG CB C 131.353 11.437 -13.290 1.00 . A A . 16 ARG CB 1 1
4 7296 1 1 12 ARG CD C 130.084 10.612 -15.282 1.00 . A A . 16 ARG CD 1 1
4 7297 1 1 12 ARG CG C 129.958 11.262 -13.902 1.00 . A A . 16 ARG CG 1 1
4 7298 1 1 12 ARG CZ C 130.535 12.410 -16.863 1.00 . A A . 16 ARG CZ 1 1
4 7299 1 1 12 ARG H H 130.427 13.598 -12.318 1.00 . A A . 16 ARG H 1 1
4 7300 1 1 12 ARG HA H 130.610 10.955 -11.342 1.00 . A A . 16 ARG HA 1 1
4 7301 1 1 12 ARG HB2 H 131.850 12.269 -13.767 1.00 . A A . 16 ARG HB2 1 1
4 7302 1 1 12 ARG HB3 H 131.929 10.537 -13.447 1.00 . A A . 16 ARG HB3 1 1
4 7303 1 1 12 ARG HD2 H 130.481 9.614 -15.170 1.00 . A A . 16 ARG HD2 1 1
4 7304 1 1 12 ARG HD3 H 129.105 10.555 -15.740 1.00 . A A . 16 ARG HD3 1 1
4 7305 1 1 12 ARG HE H 131.928 11.155 -16.171 1.00 . A A . 16 ARG HE 1 1
4 7306 1 1 12 ARG HG2 H 129.355 10.632 -13.264 1.00 . A A . 16 ARG HG2 1 1
4 7307 1 1 12 ARG HG3 H 129.486 12.225 -14.006 1.00 . A A . 16 ARG HG3 1 1
4 7308 1 1 12 ARG HH11 H 128.638 12.232 -16.246 1.00 . A A . 16 ARG HH11 1 1
4 7309 1 1 12 ARG HH12 H 128.943 13.510 -17.375 1.00 . A A . 16 ARG HH12 1 1
4 7310 1 1 12 ARG HH21 H 132.331 12.821 -17.643 1.00 . A A . 16 ARG HH21 1 1
4 7311 1 1 12 ARG HH22 H 131.035 13.844 -18.167 1.00 . A A . 16 ARG HH22 1 1
4 7312 1 1 12 ARG N N 130.632 13.018 -11.556 1.00 . A A . 16 ARG N 1 1
4 7313 1 1 12 ARG NE N 130.978 11.391 -16.133 1.00 . A A . 16 ARG NE 1 1
4 7314 1 1 12 ARG NH1 N 129.273 12.743 -16.826 1.00 . A A . 16 ARG NH1 1 1
4 7315 1 1 12 ARG NH2 N 131.364 13.077 -17.617 1.00 . A A . 16 ARG NH2 1 1
4 7316 1 1 12 ARG O O 132.995 10.591 -10.603 1.00 . A A . 16 ARG O 1 1
4 7317 1 1 13 ASN C C 134.684 12.509 -9.169 1.00 . A A . 17 ASN C 1 1
4 7318 1 1 13 ASN CA C 134.732 12.722 -10.677 1.00 . A A . 17 ASN CA 1 1
4 7319 1 1 13 ASN CB C 135.404 14.066 -10.988 1.00 . A A . 17 ASN CB 1 1
4 7320 1 1 13 ASN CG C 135.859 14.101 -12.444 1.00 . A A . 17 ASN CG 1 1
4 7321 1 1 13 ASN H H 133.048 13.508 -11.699 1.00 . A A . 17 ASN H 1 1
4 7322 1 1 13 ASN HA H 135.311 11.931 -11.120 1.00 . A A . 17 ASN HA 1 1
4 7323 1 1 13 ASN HB2 H 134.698 14.866 -10.815 1.00 . A A . 17 ASN HB2 1 1
4 7324 1 1 13 ASN HB3 H 136.262 14.200 -10.344 1.00 . A A . 17 ASN HB3 1 1
4 7325 1 1 13 ASN HD21 H 136.813 12.364 -12.339 1.00 . A A . 17 ASN HD21 1 1
4 7326 1 1 13 ASN HD22 H 136.868 13.131 -13.852 1.00 . A A . 17 ASN HD22 1 1
4 7327 1 1 13 ASN N N 133.388 12.711 -11.241 1.00 . A A . 17 ASN N 1 1
4 7328 1 1 13 ASN ND2 N 136.573 13.117 -12.917 1.00 . A A . 17 ASN ND2 1 1
4 7329 1 1 13 ASN O O 135.406 11.675 -8.635 1.00 . A A . 17 ASN O 1 1
4 7330 1 1 13 ASN OD1 O 135.556 15.049 -13.167 1.00 . A A . 17 ASN OD1 1 1
4 7331 1 1 14 ILE C C 133.097 11.774 -6.671 1.00 . A A . 18 ILE C 1 1
4 7332 1 1 14 ILE CA C 133.685 13.127 -7.042 1.00 . A A . 18 ILE CA 1 1
4 7333 1 1 14 ILE CB C 132.807 14.255 -6.497 1.00 . A A . 18 ILE CB 1 1
4 7334 1 1 14 ILE CD1 C 134.684 15.972 -6.158 1.00 . A A . 18 ILE CD1 1 1
4 7335 1 1 14 ILE CG1 C 133.390 15.621 -6.919 1.00 . A A . 18 ILE CG1 1 1
4 7336 1 1 14 ILE CG2 C 132.720 14.156 -4.972 1.00 . A A . 18 ILE CG2 1 1
4 7337 1 1 14 ILE H H 133.259 13.894 -8.975 1.00 . A A . 18 ILE H 1 1
4 7338 1 1 14 ILE HA H 134.659 13.196 -6.598 1.00 . A A . 18 ILE HA 1 1
4 7339 1 1 14 ILE HB H 131.813 14.153 -6.908 1.00 . A A . 18 ILE HB 1 1
4 7340 1 1 14 ILE HD11 H 134.506 15.961 -5.094 1.00 . A A . 18 ILE HD11 1 1
4 7341 1 1 14 ILE HD12 H 135.006 16.961 -6.450 1.00 . A A . 18 ILE HD12 1 1
4 7342 1 1 14 ILE HD13 H 135.462 15.266 -6.403 1.00 . A A . 18 ILE HD13 1 1
4 7343 1 1 14 ILE HG12 H 133.608 15.590 -7.975 1.00 . A A . 18 ILE HG12 1 1
4 7344 1 1 14 ILE HG13 H 132.653 16.389 -6.735 1.00 . A A . 18 ILE HG13 1 1
4 7345 1 1 14 ILE HG21 H 133.712 14.059 -4.558 1.00 . A A . 18 ILE HG21 1 1
4 7346 1 1 14 ILE HG22 H 132.131 13.291 -4.702 1.00 . A A . 18 ILE HG22 1 1
4 7347 1 1 14 ILE HG23 H 132.251 15.047 -4.579 1.00 . A A . 18 ILE HG23 1 1
4 7348 1 1 14 ILE N N 133.822 13.252 -8.491 1.00 . A A . 18 ILE N 1 1
4 7349 1 1 14 ILE O O 133.540 11.138 -5.716 1.00 . A A . 18 ILE O 1 1
4 7350 1 1 15 GLY C C 132.462 8.916 -7.236 1.00 . A A . 19 GLY C 1 1
4 7351 1 1 15 GLY CA C 131.460 10.063 -7.141 1.00 . A A . 19 GLY CA 1 1
4 7352 1 1 15 GLY H H 131.776 11.889 -8.165 1.00 . A A . 19 GLY H 1 1
4 7353 1 1 15 GLY HA2 H 131.041 10.088 -6.145 1.00 . A A . 19 GLY HA2 1 1
4 7354 1 1 15 GLY HA3 H 130.668 9.899 -7.855 1.00 . A A . 19 GLY HA3 1 1
4 7355 1 1 15 GLY N N 132.095 11.341 -7.419 1.00 . A A . 19 GLY N 1 1
4 7356 1 1 15 GLY O O 132.431 7.990 -6.424 1.00 . A A . 19 GLY O 1 1
4 7357 1 1 16 ASP C C 135.574 8.172 -7.558 1.00 . A A . 20 ASP C 1 1
4 7358 1 1 16 ASP CA C 134.341 7.919 -8.421 1.00 . A A . 20 ASP CA 1 1
4 7359 1 1 16 ASP CB C 134.750 7.849 -9.895 1.00 . A A . 20 ASP CB 1 1
4 7360 1 1 16 ASP CG C 135.465 6.530 -10.184 1.00 . A A . 20 ASP CG 1 1
4 7361 1 1 16 ASP H H 133.322 9.723 -8.856 1.00 . A A . 20 ASP H 1 1
4 7362 1 1 16 ASP HA H 133.904 6.974 -8.138 1.00 . A A . 20 ASP HA 1 1
4 7363 1 1 16 ASP HB2 H 133.870 7.923 -10.513 1.00 . A A . 20 ASP HB2 1 1
4 7364 1 1 16 ASP HB3 H 135.416 8.670 -10.118 1.00 . A A . 20 ASP HB3 1 1
4 7365 1 1 16 ASP N N 133.346 8.970 -8.232 1.00 . A A . 20 ASP N 1 1
4 7366 1 1 16 ASP O O 136.366 7.264 -7.314 1.00 . A A . 20 ASP O 1 1
4 7367 1 1 16 ASP OD1 O 135.305 5.605 -9.405 1.00 . A A . 20 ASP OD1 1 1
4 7368 1 1 16 ASP OD2 O 136.157 6.465 -11.187 1.00 . A A . 20 ASP OD2 1 1
4 7369 1 1 17 VAL C C 136.488 9.752 -4.785 1.00 . A A . 21 VAL C 1 1
4 7370 1 1 17 VAL CA C 136.880 9.777 -6.261 1.00 . A A . 21 VAL CA 1 1
4 7371 1 1 17 VAL CB C 137.394 11.173 -6.644 1.00 . A A . 21 VAL CB 1 1
4 7372 1 1 17 VAL CG1 C 138.421 11.654 -5.609 1.00 . A A . 21 VAL CG1 1 1
4 7373 1 1 17 VAL CG2 C 138.060 11.093 -8.023 1.00 . A A . 21 VAL CG2 1 1
4 7374 1 1 17 VAL H H 135.076 10.097 -7.333 1.00 . A A . 21 VAL H 1 1
4 7375 1 1 17 VAL HA H 137.679 9.064 -6.416 1.00 . A A . 21 VAL HA 1 1
4 7376 1 1 17 VAL HB H 136.569 11.872 -6.680 1.00 . A A . 21 VAL HB 1 1
4 7377 1 1 17 VAL HG11 H 139.074 10.837 -5.340 1.00 . A A . 21 VAL HG11 1 1
4 7378 1 1 17 VAL HG12 H 137.904 12.004 -4.727 1.00 . A A . 21 VAL HG12 1 1
4 7379 1 1 17 VAL HG13 H 139.006 12.461 -6.024 1.00 . A A . 21 VAL HG13 1 1
4 7380 1 1 17 VAL HG21 H 138.187 12.090 -8.421 1.00 . A A . 21 VAL HG21 1 1
4 7381 1 1 17 VAL HG22 H 137.441 10.515 -8.692 1.00 . A A . 21 VAL HG22 1 1
4 7382 1 1 17 VAL HG23 H 139.027 10.620 -7.928 1.00 . A A . 21 VAL HG23 1 1
4 7383 1 1 17 VAL N N 135.737 9.414 -7.102 1.00 . A A . 21 VAL N 1 1
4 7384 1 1 17 VAL O O 137.345 9.820 -3.904 1.00 . A A . 21 VAL O 1 1
4 7385 1 1 18 MET C C 134.337 8.229 -2.701 1.00 . A A . 22 MET C 1 1
4 7386 1 1 18 MET CA C 134.682 9.647 -3.144 1.00 . A A . 22 MET CA 1 1
4 7387 1 1 18 MET CB C 133.436 10.534 -3.037 1.00 . A A . 22 MET CB 1 1
4 7388 1 1 18 MET CE C 131.527 11.651 0.433 1.00 . A A . 22 MET CE 1 1
4 7389 1 1 18 MET CG C 132.894 10.512 -1.600 1.00 . A A . 22 MET CG 1 1
4 7390 1 1 18 MET H H 134.548 9.623 -5.261 1.00 . A A . 22 MET H 1 1
4 7391 1 1 18 MET HA H 135.440 10.041 -2.478 1.00 . A A . 22 MET HA 1 1
4 7392 1 1 18 MET HB2 H 133.696 11.548 -3.309 1.00 . A A . 22 MET HB2 1 1
4 7393 1 1 18 MET HB3 H 132.678 10.167 -3.714 1.00 . A A . 22 MET HB3 1 1
4 7394 1 1 18 MET HE1 H 130.775 12.353 0.765 1.00 . A A . 22 MET HE1 1 1
4 7395 1 1 18 MET HE2 H 132.378 11.700 1.093 1.00 . A A . 22 MET HE2 1 1
4 7396 1 1 18 MET HE3 H 131.122 10.649 0.445 1.00 . A A . 22 MET HE3 1 1
4 7397 1 1 18 MET HG2 H 132.194 9.696 -1.489 1.00 . A A . 22 MET HG2 1 1
4 7398 1 1 18 MET HG3 H 133.707 10.387 -0.898 1.00 . A A . 22 MET HG3 1 1
4 7399 1 1 18 MET N N 135.184 9.667 -4.519 1.00 . A A . 22 MET N 1 1
4 7400 1 1 18 MET O O 133.801 8.021 -1.613 1.00 . A A . 22 MET O 1 1
4 7401 1 1 18 MET SD S 132.040 12.069 -1.250 1.00 . A A . 22 MET SD 1 1
4 7402 1 1 19 GLU C C 135.541 5.254 -2.459 1.00 . A A . 23 GLU C 1 1
4 7403 1 1 19 GLU CA C 134.372 5.855 -3.219 1.00 . A A . 23 GLU CA 1 1
4 7404 1 1 19 GLU CB C 134.130 5.066 -4.508 1.00 . A A . 23 GLU CB 1 1
4 7405 1 1 19 GLU CD C 135.141 4.360 -6.688 1.00 . A A . 23 GLU CD 1 1
4 7406 1 1 19 GLU CG C 135.423 4.999 -5.333 1.00 . A A . 23 GLU CG 1 1
4 7407 1 1 19 GLU H H 135.086 7.470 -4.393 1.00 . A A . 23 GLU H 1 1
4 7408 1 1 19 GLU HA H 133.486 5.798 -2.605 1.00 . A A . 23 GLU HA 1 1
4 7409 1 1 19 GLU HB2 H 133.810 4.065 -4.258 1.00 . A A . 23 GLU HB2 1 1
4 7410 1 1 19 GLU HB3 H 133.361 5.555 -5.087 1.00 . A A . 23 GLU HB3 1 1
4 7411 1 1 19 GLU HG2 H 135.804 5.997 -5.476 1.00 . A A . 23 GLU HG2 1 1
4 7412 1 1 19 GLU HG3 H 136.160 4.409 -4.813 1.00 . A A . 23 GLU HG3 1 1
4 7413 1 1 19 GLU N N 134.651 7.252 -3.542 1.00 . A A . 23 GLU N 1 1
4 7414 1 1 19 GLU O O 135.798 4.053 -2.545 1.00 . A A . 23 GLU O 1 1
4 7415 1 1 19 GLU OE1 O 134.042 3.865 -6.871 1.00 . A A . 23 GLU OE1 1 1
4 7416 1 1 19 GLU OE2 O 136.032 4.369 -7.523 1.00 . A A . 23 GLU OE2 1 1
4 7417 1 1 20 HIS C C 137.107 4.324 -0.253 1.00 . A A . 24 HIS C 1 1
4 7418 1 1 20 HIS CA C 137.435 5.628 -1.010 1.00 . A A . 24 HIS CA 1 1
4 7419 1 1 20 HIS CB C 137.922 6.716 -0.019 1.00 . A A . 24 HIS CB 1 1
4 7420 1 1 20 HIS CD2 C 140.209 7.543 -1.020 1.00 . A A . 24 HIS CD2 1 1
4 7421 1 1 20 HIS CE1 C 141.547 6.593 0.394 1.00 . A A . 24 HIS CE1 1 1
4 7422 1 1 20 HIS CG C 139.421 6.873 -0.119 1.00 . A A . 24 HIS CG 1 1
4 7423 1 1 20 HIS H H 136.036 7.049 -1.726 1.00 . A A . 24 HIS H 1 1
4 7424 1 1 20 HIS HA H 138.200 5.446 -1.738 1.00 . A A . 24 HIS HA 1 1
4 7425 1 1 20 HIS HB2 H 137.449 7.653 -0.265 1.00 . A A . 24 HIS HB2 1 1
4 7426 1 1 20 HIS HB3 H 137.656 6.445 0.996 1.00 . A A . 24 HIS HB3 1 1
4 7427 1 1 20 HIS HD2 H 139.843 8.116 -1.858 1.00 . A A . 24 HIS HD2 1 1
4 7428 1 1 20 HIS HE1 H 142.441 6.262 0.904 1.00 . A A . 24 HIS HE1 1 1
4 7429 1 1 20 HIS HE2 H 142.329 7.729 -1.166 1.00 . A A . 24 HIS HE2 1 1
4 7430 1 1 20 HIS N N 136.269 6.098 -1.741 1.00 . A A . 24 HIS N 1 1
4 7431 1 1 20 HIS ND1 N 140.295 6.275 0.776 1.00 . A A . 24 HIS ND1 1 1
4 7432 1 1 20 HIS NE2 N 141.550 7.365 -0.696 1.00 . A A . 24 HIS NE2 1 1
4 7433 1 1 20 HIS O O 136.027 4.199 0.313 1.00 . A A . 24 HIS O 1 1
4 7434 1 1 21 PRO C C 137.213 2.310 1.928 1.00 . A A . 25 PRO C 1 1
4 7435 1 1 21 PRO CA C 137.759 2.083 0.514 1.00 . A A . 25 PRO CA 1 1
4 7436 1 1 21 PRO CB C 139.148 1.426 0.575 1.00 . A A . 25 PRO CB 1 1
4 7437 1 1 21 PRO CD C 139.333 3.368 -0.869 1.00 . A A . 25 PRO CD 1 1
4 7438 1 1 21 PRO CG C 139.896 1.968 -0.600 1.00 . A A . 25 PRO CG 1 1
4 7439 1 1 21 PRO HA H 137.086 1.454 -0.051 1.00 . A A . 25 PRO HA 1 1
4 7440 1 1 21 PRO HB2 H 139.651 1.696 1.497 1.00 . A A . 25 PRO HB2 1 1
4 7441 1 1 21 PRO HB3 H 139.063 0.350 0.500 1.00 . A A . 25 PRO HB3 1 1
4 7442 1 1 21 PRO HD2 H 139.971 4.127 -0.436 1.00 . A A . 25 PRO HD2 1 1
4 7443 1 1 21 PRO HD3 H 139.228 3.519 -1.933 1.00 . A A . 25 PRO HD3 1 1
4 7444 1 1 21 PRO HG2 H 140.955 2.024 -0.376 1.00 . A A . 25 PRO HG2 1 1
4 7445 1 1 21 PRO HG3 H 139.738 1.338 -1.466 1.00 . A A . 25 PRO HG3 1 1
4 7446 1 1 21 PRO N N 138.006 3.365 -0.216 1.00 . A A . 25 PRO N 1 1
4 7447 1 1 21 PRO O O 136.492 1.466 2.464 1.00 . A A . 25 PRO O 1 1
4 7448 1 1 22 LEU C C 135.622 3.915 3.933 1.00 . A A . 26 LEU C 1 1
4 7449 1 1 22 LEU CA C 137.133 3.741 3.887 1.00 . A A . 26 LEU CA 1 1
4 7450 1 1 22 LEU CB C 137.812 5.024 4.373 1.00 . A A . 26 LEU CB 1 1
4 7451 1 1 22 LEU CD1 C 140.009 6.180 4.700 1.00 . A A . 26 LEU CD1 1 1
4 7452 1 1 22 LEU CD2 C 139.888 3.673 4.810 1.00 . A A . 26 LEU CD2 1 1
4 7453 1 1 22 LEU CG C 139.323 4.931 4.133 1.00 . A A . 26 LEU CG 1 1
4 7454 1 1 22 LEU H H 138.153 4.071 2.065 1.00 . A A . 26 LEU H 1 1
4 7455 1 1 22 LEU HA H 137.409 2.929 4.542 1.00 . A A . 26 LEU HA 1 1
4 7456 1 1 22 LEU HB2 H 137.412 5.869 3.831 1.00 . A A . 26 LEU HB2 1 1
4 7457 1 1 22 LEU HB3 H 137.623 5.154 5.430 1.00 . A A . 26 LEU HB3 1 1
4 7458 1 1 22 LEU HD11 H 141.071 5.999 4.785 1.00 . A A . 26 LEU HD11 1 1
4 7459 1 1 22 LEU HD12 H 139.603 6.403 5.676 1.00 . A A . 26 LEU HD12 1 1
4 7460 1 1 22 LEU HD13 H 139.838 7.016 4.039 1.00 . A A . 26 LEU HD13 1 1
4 7461 1 1 22 LEU HD21 H 140.954 3.785 4.954 1.00 . A A . 26 LEU HD21 1 1
4 7462 1 1 22 LEU HD22 H 139.704 2.815 4.180 1.00 . A A . 26 LEU HD22 1 1
4 7463 1 1 22 LEU HD23 H 139.409 3.527 5.767 1.00 . A A . 26 LEU HD23 1 1
4 7464 1 1 22 LEU HG H 139.508 4.881 3.070 1.00 . A A . 26 LEU HG 1 1
4 7465 1 1 22 LEU N N 137.576 3.436 2.533 1.00 . A A . 26 LEU N 1 1
4 7466 1 1 22 LEU O O 134.956 3.415 4.842 1.00 . A A . 26 LEU O 1 1
4 7467 1 1 23 VAL C C 132.912 3.579 2.554 1.00 . A A . 27 VAL C 1 1
4 7468 1 1 23 VAL CA C 133.653 4.868 2.887 1.00 . A A . 27 VAL CA 1 1
4 7469 1 1 23 VAL CB C 133.338 5.964 1.837 1.00 . A A . 27 VAL CB 1 1
4 7470 1 1 23 VAL CG1 C 133.071 5.355 0.444 1.00 . A A . 27 VAL CG1 1 1
4 7471 1 1 23 VAL CG2 C 132.107 6.762 2.279 1.00 . A A . 27 VAL CG2 1 1
4 7472 1 1 23 VAL H H 135.671 5.000 2.255 1.00 . A A . 27 VAL H 1 1
4 7473 1 1 23 VAL HA H 133.327 5.207 3.862 1.00 . A A . 27 VAL HA 1 1
4 7474 1 1 23 VAL HB H 134.184 6.632 1.767 1.00 . A A . 27 VAL HB 1 1
4 7475 1 1 23 VAL HG11 H 133.131 6.131 -0.306 1.00 . A A . 27 VAL HG11 1 1
4 7476 1 1 23 VAL HG12 H 132.085 4.917 0.427 1.00 . A A . 27 VAL HG12 1 1
4 7477 1 1 23 VAL HG13 H 133.799 4.594 0.232 1.00 . A A . 27 VAL HG13 1 1
4 7478 1 1 23 VAL HG21 H 132.402 7.476 3.033 1.00 . A A . 27 VAL HG21 1 1
4 7479 1 1 23 VAL HG22 H 131.370 6.088 2.690 1.00 . A A . 27 VAL HG22 1 1
4 7480 1 1 23 VAL HG23 H 131.687 7.285 1.432 1.00 . A A . 27 VAL HG23 1 1
4 7481 1 1 23 VAL N N 135.088 4.628 2.950 1.00 . A A . 27 VAL N 1 1
4 7482 1 1 23 VAL O O 131.795 3.354 3.016 1.00 . A A . 27 VAL O 1 1
4 7483 1 1 24 GLU C C 132.752 0.581 2.509 1.00 . A A . 28 GLU C 1 1
4 7484 1 1 24 GLU CA C 132.938 1.502 1.316 1.00 . A A . 28 GLU CA 1 1
4 7485 1 1 24 GLU CB C 133.824 0.816 0.269 1.00 . A A . 28 GLU CB 1 1
4 7486 1 1 24 GLU CD C 133.995 -1.120 -1.314 1.00 . A A . 28 GLU CD 1 1
4 7487 1 1 24 GLU CG C 133.129 -0.445 -0.253 1.00 . A A . 28 GLU CG 1 1
4 7488 1 1 24 GLU H H 134.431 2.999 1.389 1.00 . A A . 28 GLU H 1 1
4 7489 1 1 24 GLU HA H 131.976 1.707 0.879 1.00 . A A . 28 GLU HA 1 1
4 7490 1 1 24 GLU HB2 H 133.998 1.496 -0.552 1.00 . A A . 28 GLU HB2 1 1
4 7491 1 1 24 GLU HB3 H 134.769 0.544 0.716 1.00 . A A . 28 GLU HB3 1 1
4 7492 1 1 24 GLU HG2 H 132.967 -1.132 0.563 1.00 . A A . 28 GLU HG2 1 1
4 7493 1 1 24 GLU HG3 H 132.178 -0.176 -0.690 1.00 . A A . 28 GLU HG3 1 1
4 7494 1 1 24 GLU N N 133.544 2.754 1.731 1.00 . A A . 28 GLU N 1 1
4 7495 1 1 24 GLU O O 131.706 -0.048 2.662 1.00 . A A . 28 GLU O 1 1
4 7496 1 1 24 GLU OE1 O 135.172 -0.806 -1.380 1.00 . A A . 28 GLU OE1 1 1
4 7497 1 1 24 GLU OE2 O 133.466 -1.936 -2.053 1.00 . A A . 28 GLU OE2 1 1
4 7498 1 1 25 LEU C C 132.643 0.125 5.490 1.00 . A A . 29 LEU C 1 1
4 7499 1 1 25 LEU CA C 133.708 -0.372 4.512 1.00 . A A . 29 LEU CA 1 1
4 7500 1 1 25 LEU CB C 135.087 -0.427 5.198 1.00 . A A . 29 LEU CB 1 1
4 7501 1 1 25 LEU CD1 C 134.155 -2.145 6.786 1.00 . A A . 29 LEU CD1 1 1
4 7502 1 1 25 LEU CD2 C 135.429 -2.897 4.731 1.00 . A A . 29 LEU CD2 1 1
4 7503 1 1 25 LEU CG C 135.316 -1.811 5.835 1.00 . A A . 29 LEU CG 1 1
4 7504 1 1 25 LEU H H 134.591 1.009 3.172 1.00 . A A . 29 LEU H 1 1
4 7505 1 1 25 LEU HA H 133.435 -1.357 4.178 1.00 . A A . 29 LEU HA 1 1
4 7506 1 1 25 LEU HB2 H 135.857 -0.235 4.465 1.00 . A A . 29 LEU HB2 1 1
4 7507 1 1 25 LEU HB3 H 135.140 0.331 5.969 1.00 . A A . 29 LEU HB3 1 1
4 7508 1 1 25 LEU HD11 H 133.313 -2.505 6.215 1.00 . A A . 29 LEU HD11 1 1
4 7509 1 1 25 LEU HD12 H 133.867 -1.258 7.334 1.00 . A A . 29 LEU HD12 1 1
4 7510 1 1 25 LEU HD13 H 134.471 -2.909 7.481 1.00 . A A . 29 LEU HD13 1 1
4 7511 1 1 25 LEU HD21 H 135.692 -2.442 3.785 1.00 . A A . 29 LEU HD21 1 1
4 7512 1 1 25 LEU HD22 H 134.487 -3.418 4.622 1.00 . A A . 29 LEU HD22 1 1
4 7513 1 1 25 LEU HD23 H 136.196 -3.604 5.008 1.00 . A A . 29 LEU HD23 1 1
4 7514 1 1 25 LEU HG H 136.236 -1.787 6.403 1.00 . A A . 29 LEU HG 1 1
4 7515 1 1 25 LEU N N 133.777 0.493 3.345 1.00 . A A . 29 LEU N 1 1
4 7516 1 1 25 LEU O O 131.879 -0.664 6.042 1.00 . A A . 29 LEU O 1 1
4 7517 1 1 26 GLY C C 130.212 1.724 6.203 1.00 . A A . 30 GLY C 1 1
4 7518 1 1 26 GLY CA C 131.642 2.009 6.643 1.00 . A A . 30 GLY CA 1 1
4 7519 1 1 26 GLY H H 133.245 2.023 5.253 1.00 . A A . 30 GLY H 1 1
4 7520 1 1 26 GLY HA2 H 131.802 1.583 7.625 1.00 . A A . 30 GLY HA2 1 1
4 7521 1 1 26 GLY HA3 H 131.788 3.077 6.692 1.00 . A A . 30 GLY HA3 1 1
4 7522 1 1 26 GLY N N 132.607 1.435 5.712 1.00 . A A . 30 GLY N 1 1
4 7523 1 1 26 GLY O O 129.390 1.251 6.995 1.00 . A A . 30 GLY O 1 1
4 7524 1 1 27 VAL C C 128.262 0.282 4.465 1.00 . A A . 31 VAL C 1 1
4 7525 1 1 27 VAL CA C 128.590 1.772 4.408 1.00 . A A . 31 VAL CA 1 1
4 7526 1 1 27 VAL CB C 128.503 2.284 2.966 1.00 . A A . 31 VAL CB 1 1
4 7527 1 1 27 VAL CG1 C 127.193 1.818 2.325 1.00 . A A . 31 VAL CG1 1 1
4 7528 1 1 27 VAL CG2 C 128.551 3.820 2.968 1.00 . A A . 31 VAL CG2 1 1
4 7529 1 1 27 VAL H H 130.617 2.374 4.356 1.00 . A A . 31 VAL H 1 1
4 7530 1 1 27 VAL HA H 127.874 2.310 5.014 1.00 . A A . 31 VAL HA 1 1
4 7531 1 1 27 VAL HB H 129.336 1.897 2.397 1.00 . A A . 31 VAL HB 1 1
4 7532 1 1 27 VAL HG11 H 127.003 2.389 1.428 1.00 . A A . 31 VAL HG11 1 1
4 7533 1 1 27 VAL HG12 H 126.386 1.963 3.022 1.00 . A A . 31 VAL HG12 1 1
4 7534 1 1 27 VAL HG13 H 127.266 0.770 2.077 1.00 . A A . 31 VAL HG13 1 1
4 7535 1 1 27 VAL HG21 H 127.670 4.212 3.460 1.00 . A A . 31 VAL HG21 1 1
4 7536 1 1 27 VAL HG22 H 128.584 4.180 1.951 1.00 . A A . 31 VAL HG22 1 1
4 7537 1 1 27 VAL HG23 H 129.434 4.152 3.494 1.00 . A A . 31 VAL HG23 1 1
4 7538 1 1 27 VAL N N 129.923 2.006 4.940 1.00 . A A . 31 VAL N 1 1
4 7539 1 1 27 VAL O O 127.160 -0.107 4.850 1.00 . A A . 31 VAL O 1 1
4 7540 1 1 28 SER C C 128.694 -2.462 5.513 1.00 . A A . 32 SER C 1 1
4 7541 1 1 28 SER CA C 129.012 -1.987 4.100 1.00 . A A . 32 SER CA 1 1
4 7542 1 1 28 SER CB C 130.263 -2.704 3.598 1.00 . A A . 32 SER CB 1 1
4 7543 1 1 28 SER H H 130.086 -0.187 3.789 1.00 . A A . 32 SER H 1 1
4 7544 1 1 28 SER HA H 128.185 -2.229 3.451 1.00 . A A . 32 SER HA 1 1
4 7545 1 1 28 SER HB2 H 130.103 -3.770 3.611 1.00 . A A . 32 SER HB2 1 1
4 7546 1 1 28 SER HB3 H 130.477 -2.387 2.586 1.00 . A A . 32 SER HB3 1 1
4 7547 1 1 28 SER HG H 131.002 -2.037 5.269 1.00 . A A . 32 SER HG 1 1
4 7548 1 1 28 SER N N 129.223 -0.547 4.084 1.00 . A A . 32 SER N 1 1
4 7549 1 1 28 SER O O 127.815 -3.298 5.710 1.00 . A A . 32 SER O 1 1
4 7550 1 1 28 SER OG O 131.356 -2.384 4.448 1.00 . A A . 32 SER OG 1 1
4 7551 1 1 29 TYR C C 127.730 -2.125 8.265 1.00 . A A . 33 TYR C 1 1
4 7552 1 1 29 TYR CA C 129.196 -2.317 7.884 1.00 . A A . 33 TYR CA 1 1
4 7553 1 1 29 TYR CB C 130.083 -1.466 8.799 1.00 . A A . 33 TYR CB 1 1
4 7554 1 1 29 TYR CD1 C 129.069 -1.638 11.101 1.00 . A A . 33 TYR CD1 1 1
4 7555 1 1 29 TYR CD2 C 131.040 -2.954 10.586 1.00 . A A . 33 TYR CD2 1 1
4 7556 1 1 29 TYR CE1 C 129.053 -2.170 12.396 1.00 . A A . 33 TYR CE1 1 1
4 7557 1 1 29 TYR CE2 C 131.025 -3.485 11.882 1.00 . A A . 33 TYR CE2 1 1
4 7558 1 1 29 TYR CG C 130.062 -2.032 10.197 1.00 . A A . 33 TYR CG 1 1
4 7559 1 1 29 TYR CZ C 130.030 -3.095 12.786 1.00 . A A . 33 TYR CZ 1 1
4 7560 1 1 29 TYR H H 130.101 -1.264 6.283 1.00 . A A . 33 TYR H 1 1
4 7561 1 1 29 TYR HA H 129.461 -3.356 8.006 1.00 . A A . 33 TYR HA 1 1
4 7562 1 1 29 TYR HB2 H 131.096 -1.470 8.424 1.00 . A A . 33 TYR HB2 1 1
4 7563 1 1 29 TYR HB3 H 129.712 -0.452 8.817 1.00 . A A . 33 TYR HB3 1 1
4 7564 1 1 29 TYR HD1 H 128.317 -0.926 10.799 1.00 . A A . 33 TYR HD1 1 1
4 7565 1 1 29 TYR HD2 H 131.807 -3.253 9.888 1.00 . A A . 33 TYR HD2 1 1
4 7566 1 1 29 TYR HE1 H 128.287 -1.868 13.095 1.00 . A A . 33 TYR HE1 1 1
4 7567 1 1 29 TYR HE2 H 131.780 -4.198 12.181 1.00 . A A . 33 TYR HE2 1 1
4 7568 1 1 29 TYR HH H 130.854 -4.060 14.213 1.00 . A A . 33 TYR HH 1 1
4 7569 1 1 29 TYR N N 129.411 -1.925 6.494 1.00 . A A . 33 TYR N 1 1
4 7570 1 1 29 TYR O O 127.092 -3.025 8.823 1.00 . A A . 33 TYR O 1 1
4 7571 1 1 29 TYR OH O 130.014 -3.620 14.062 1.00 . A A . 33 TYR OH 1 1
4 7572 1 1 30 ALA C C 124.894 -1.625 7.470 1.00 . A A . 34 ALA C 1 1
4 7573 1 1 30 ALA CA C 125.798 -0.666 8.237 1.00 . A A . 34 ALA CA 1 1
4 7574 1 1 30 ALA CB C 125.463 0.778 7.861 1.00 . A A . 34 ALA CB 1 1
4 7575 1 1 30 ALA H H 127.743 -0.278 7.480 1.00 . A A . 34 ALA H 1 1
4 7576 1 1 30 ALA HA H 125.632 -0.799 9.295 1.00 . A A . 34 ALA HA 1 1
4 7577 1 1 30 ALA HB1 H 125.926 1.450 8.569 1.00 . A A . 34 ALA HB1 1 1
4 7578 1 1 30 ALA HB2 H 124.393 0.916 7.881 1.00 . A A . 34 ALA HB2 1 1
4 7579 1 1 30 ALA HB3 H 125.836 0.989 6.870 1.00 . A A . 34 ALA HB3 1 1
4 7580 1 1 30 ALA N N 127.194 -0.954 7.939 1.00 . A A . 34 ALA N 1 1
4 7581 1 1 30 ALA O O 123.830 -2.011 7.949 1.00 . A A . 34 ALA O 1 1
4 7582 1 1 31 ALA C C 124.429 -4.283 6.098 1.00 . A A . 35 ALA C 1 1
4 7583 1 1 31 ALA CA C 124.550 -2.906 5.438 1.00 . A A . 35 ALA CA 1 1
4 7584 1 1 31 ALA CB C 125.204 -3.063 4.066 1.00 . A A . 35 ALA CB 1 1
4 7585 1 1 31 ALA H H 126.181 -1.652 5.938 1.00 . A A . 35 ALA H 1 1
4 7586 1 1 31 ALA HA H 123.561 -2.487 5.303 1.00 . A A . 35 ALA HA 1 1
4 7587 1 1 31 ALA HB1 H 126.045 -3.737 4.140 1.00 . A A . 35 ALA HB1 1 1
4 7588 1 1 31 ALA HB2 H 125.544 -2.100 3.717 1.00 . A A . 35 ALA HB2 1 1
4 7589 1 1 31 ALA HB3 H 124.483 -3.465 3.369 1.00 . A A . 35 ALA HB3 1 1
4 7590 1 1 31 ALA N N 125.327 -1.997 6.270 1.00 . A A . 35 ALA N 1 1
4 7591 1 1 31 ALA O O 123.387 -4.932 6.002 1.00 . A A . 35 ALA O 1 1
4 7592 1 1 32 LEU C C 124.422 -6.075 8.490 1.00 . A A . 36 LEU C 1 1
4 7593 1 1 32 LEU CA C 125.506 -6.029 7.417 1.00 . A A . 36 LEU CA 1 1
4 7594 1 1 32 LEU CB C 126.890 -6.294 8.066 1.00 . A A . 36 LEU CB 1 1
4 7595 1 1 32 LEU CD1 C 128.303 -6.001 6.009 1.00 . A A . 36 LEU CD1 1 1
4 7596 1 1 32 LEU CD2 C 129.076 -7.495 7.849 1.00 . A A . 36 LEU CD2 1 1
4 7597 1 1 32 LEU CG C 127.849 -6.988 7.082 1.00 . A A . 36 LEU CG 1 1
4 7598 1 1 32 LEU H H 126.308 -4.164 6.792 1.00 . A A . 36 LEU H 1 1
4 7599 1 1 32 LEU HA H 125.300 -6.794 6.686 1.00 . A A . 36 LEU HA 1 1
4 7600 1 1 32 LEU HB2 H 127.322 -5.350 8.362 1.00 . A A . 36 LEU HB2 1 1
4 7601 1 1 32 LEU HB3 H 126.775 -6.916 8.944 1.00 . A A . 36 LEU HB3 1 1
4 7602 1 1 32 LEU HD11 H 128.928 -6.513 5.292 1.00 . A A . 36 LEU HD11 1 1
4 7603 1 1 32 LEU HD12 H 128.867 -5.208 6.473 1.00 . A A . 36 LEU HD12 1 1
4 7604 1 1 32 LEU HD13 H 127.439 -5.591 5.509 1.00 . A A . 36 LEU HD13 1 1
4 7605 1 1 32 LEU HD21 H 129.622 -6.654 8.252 1.00 . A A . 36 LEU HD21 1 1
4 7606 1 1 32 LEU HD22 H 129.715 -8.051 7.179 1.00 . A A . 36 LEU HD22 1 1
4 7607 1 1 32 LEU HD23 H 128.756 -8.138 8.657 1.00 . A A . 36 LEU HD23 1 1
4 7608 1 1 32 LEU HG H 127.350 -7.824 6.615 1.00 . A A . 36 LEU HG 1 1
4 7609 1 1 32 LEU N N 125.504 -4.723 6.757 1.00 . A A . 36 LEU N 1 1
4 7610 1 1 32 LEU O O 123.683 -7.053 8.608 1.00 . A A . 36 LEU O 1 1
4 7611 1 1 33 LEU C C 121.928 -4.819 9.709 1.00 . A A . 37 LEU C 1 1
4 7612 1 1 33 LEU CA C 123.320 -4.969 10.314 1.00 . A A . 37 LEU CA 1 1
4 7613 1 1 33 LEU CB C 123.625 -3.818 11.278 1.00 . A A . 37 LEU CB 1 1
4 7614 1 1 33 LEU CD1 C 124.205 -5.311 13.257 1.00 . A A . 37 LEU CD1 1 1
4 7615 1 1 33 LEU CD2 C 125.922 -4.806 11.478 1.00 . A A . 37 LEU CD2 1 1
4 7616 1 1 33 LEU CG C 124.728 -4.244 12.267 1.00 . A A . 37 LEU CG 1 1
4 7617 1 1 33 LEU H H 124.942 -4.252 9.138 1.00 . A A . 37 LEU H 1 1
4 7618 1 1 33 LEU HA H 123.348 -5.900 10.859 1.00 . A A . 37 LEU HA 1 1
4 7619 1 1 33 LEU HB2 H 123.964 -2.962 10.711 1.00 . A A . 37 LEU HB2 1 1
4 7620 1 1 33 LEU HB3 H 122.732 -3.553 11.825 1.00 . A A . 37 LEU HB3 1 1
4 7621 1 1 33 LEU HD11 H 123.143 -5.185 13.411 1.00 . A A . 37 LEU HD11 1 1
4 7622 1 1 33 LEU HD12 H 124.714 -5.195 14.202 1.00 . A A . 37 LEU HD12 1 1
4 7623 1 1 33 LEU HD13 H 124.396 -6.304 12.871 1.00 . A A . 37 LEU HD13 1 1
4 7624 1 1 33 LEU HD21 H 126.791 -4.844 12.119 1.00 . A A . 37 LEU HD21 1 1
4 7625 1 1 33 LEU HD22 H 126.125 -4.168 10.632 1.00 . A A . 37 LEU HD22 1 1
4 7626 1 1 33 LEU HD23 H 125.688 -5.801 11.130 1.00 . A A . 37 LEU HD23 1 1
4 7627 1 1 33 LEU HG H 125.052 -3.378 12.826 1.00 . A A . 37 LEU HG 1 1
4 7628 1 1 33 LEU N N 124.326 -5.016 9.268 1.00 . A A . 37 LEU N 1 1
4 7629 1 1 33 LEU O O 120.948 -5.335 10.243 1.00 . A A . 37 LEU O 1 1
4 7630 1 1 34 SER C C 119.960 -5.161 7.410 1.00 . A A . 38 SER C 1 1
4 7631 1 1 34 SER CA C 120.563 -3.865 7.944 1.00 . A A . 38 SER CA 1 1
4 7632 1 1 34 SER CB C 120.751 -2.898 6.783 1.00 . A A . 38 SER CB 1 1
4 7633 1 1 34 SER H H 122.657 -3.693 8.224 1.00 . A A . 38 SER H 1 1
4 7634 1 1 34 SER HA H 119.880 -3.426 8.652 1.00 . A A . 38 SER HA 1 1
4 7635 1 1 34 SER HB2 H 120.980 -1.916 7.160 1.00 . A A . 38 SER HB2 1 1
4 7636 1 1 34 SER HB3 H 121.566 -3.244 6.165 1.00 . A A . 38 SER HB3 1 1
4 7637 1 1 34 SER HG H 119.256 -1.933 6.002 1.00 . A A . 38 SER HG 1 1
4 7638 1 1 34 SER N N 121.844 -4.092 8.601 1.00 . A A . 38 SER N 1 1
4 7639 1 1 34 SER O O 118.803 -5.471 7.690 1.00 . A A . 38 SER O 1 1
4 7640 1 1 34 SER OG O 119.556 -2.846 6.019 1.00 . A A . 38 SER OG 1 1
4 7641 1 1 35 VAL C C 119.895 -8.144 7.180 1.00 . A A . 39 VAL C 1 1
4 7642 1 1 35 VAL CA C 120.253 -7.163 6.071 1.00 . A A . 39 VAL CA 1 1
4 7643 1 1 35 VAL CB C 121.308 -7.769 5.143 1.00 . A A . 39 VAL CB 1 1
4 7644 1 1 35 VAL CG1 C 122.563 -8.094 5.943 1.00 . A A . 39 VAL CG1 1 1
4 7645 1 1 35 VAL CG2 C 120.763 -9.052 4.511 1.00 . A A . 39 VAL CG2 1 1
4 7646 1 1 35 VAL H H 121.655 -5.618 6.443 1.00 . A A . 39 VAL H 1 1
4 7647 1 1 35 VAL HA H 119.363 -6.954 5.494 1.00 . A A . 39 VAL HA 1 1
4 7648 1 1 35 VAL HB H 121.551 -7.059 4.366 1.00 . A A . 39 VAL HB 1 1
4 7649 1 1 35 VAL HG11 H 122.348 -8.888 6.642 1.00 . A A . 39 VAL HG11 1 1
4 7650 1 1 35 VAL HG12 H 122.876 -7.215 6.478 1.00 . A A . 39 VAL HG12 1 1
4 7651 1 1 35 VAL HG13 H 123.349 -8.406 5.272 1.00 . A A . 39 VAL HG13 1 1
4 7652 1 1 35 VAL HG21 H 120.723 -9.832 5.256 1.00 . A A . 39 VAL HG21 1 1
4 7653 1 1 35 VAL HG22 H 121.412 -9.357 3.704 1.00 . A A . 39 VAL HG22 1 1
4 7654 1 1 35 VAL HG23 H 119.770 -8.870 4.126 1.00 . A A . 39 VAL HG23 1 1
4 7655 1 1 35 VAL N N 120.742 -5.912 6.639 1.00 . A A . 39 VAL N 1 1
4 7656 1 1 35 VAL O O 118.930 -8.902 7.061 1.00 . A A . 39 VAL O 1 1
4 7657 1 1 36 ILE C C 119.036 -8.696 10.002 1.00 . A A . 40 ILE C 1 1
4 7658 1 1 36 ILE CA C 120.403 -9.009 9.391 1.00 . A A . 40 ILE CA 1 1
4 7659 1 1 36 ILE CB C 121.507 -8.852 10.453 1.00 . A A . 40 ILE CB 1 1
4 7660 1 1 36 ILE CD1 C 122.903 -10.964 10.182 1.00 . A A . 40 ILE CD1 1 1
4 7661 1 1 36 ILE CG1 C 122.835 -9.447 9.928 1.00 . A A . 40 ILE CG1 1 1
4 7662 1 1 36 ILE CG2 C 121.089 -9.548 11.757 1.00 . A A . 40 ILE CG2 1 1
4 7663 1 1 36 ILE H H 121.422 -7.488 8.310 1.00 . A A . 40 ILE H 1 1
4 7664 1 1 36 ILE HA H 120.397 -10.024 9.034 1.00 . A A . 40 ILE HA 1 1
4 7665 1 1 36 ILE HB H 121.649 -7.798 10.653 1.00 . A A . 40 ILE HB 1 1
4 7666 1 1 36 ILE HD11 H 121.937 -11.410 10.003 1.00 . A A . 40 ILE HD11 1 1
4 7667 1 1 36 ILE HD12 H 123.195 -11.142 11.207 1.00 . A A . 40 ILE HD12 1 1
4 7668 1 1 36 ILE HD13 H 123.634 -11.406 9.521 1.00 . A A . 40 ILE HD13 1 1
4 7669 1 1 36 ILE HG12 H 122.917 -9.265 8.867 1.00 . A A . 40 ILE HG12 1 1
4 7670 1 1 36 ILE HG13 H 123.662 -8.969 10.432 1.00 . A A . 40 ILE HG13 1 1
4 7671 1 1 36 ILE HG21 H 121.960 -9.703 12.378 1.00 . A A . 40 ILE HG21 1 1
4 7672 1 1 36 ILE HG22 H 120.636 -10.500 11.528 1.00 . A A . 40 ILE HG22 1 1
4 7673 1 1 36 ILE HG23 H 120.378 -8.926 12.283 1.00 . A A . 40 ILE HG23 1 1
4 7674 1 1 36 ILE N N 120.666 -8.119 8.265 1.00 . A A . 40 ILE N 1 1
4 7675 1 1 36 ILE O O 118.274 -9.602 10.337 1.00 . A A . 40 ILE O 1 1
4 7676 1 1 37 VAL C C 116.296 -7.437 9.848 1.00 . A A . 41 VAL C 1 1
4 7677 1 1 37 VAL CA C 117.466 -6.993 10.724 1.00 . A A . 41 VAL CA 1 1
4 7678 1 1 37 VAL CB C 117.443 -5.469 10.889 1.00 . A A . 41 VAL CB 1 1
4 7679 1 1 37 VAL CG1 C 116.022 -5.001 11.241 1.00 . A A . 41 VAL CG1 1 1
4 7680 1 1 37 VAL CG2 C 118.409 -5.066 12.011 1.00 . A A . 41 VAL CG2 1 1
4 7681 1 1 37 VAL H H 119.386 -6.732 9.871 1.00 . A A . 41 VAL H 1 1
4 7682 1 1 37 VAL HA H 117.362 -7.448 11.698 1.00 . A A . 41 VAL HA 1 1
4 7683 1 1 37 VAL HB H 117.752 -5.006 9.963 1.00 . A A . 41 VAL HB 1 1
4 7684 1 1 37 VAL HG11 H 115.576 -5.692 11.941 1.00 . A A . 41 VAL HG11 1 1
4 7685 1 1 37 VAL HG12 H 115.424 -4.970 10.342 1.00 . A A . 41 VAL HG12 1 1
4 7686 1 1 37 VAL HG13 H 116.059 -4.016 11.681 1.00 . A A . 41 VAL HG13 1 1
4 7687 1 1 37 VAL HG21 H 117.950 -5.259 12.971 1.00 . A A . 41 VAL HG21 1 1
4 7688 1 1 37 VAL HG22 H 118.637 -4.015 11.928 1.00 . A A . 41 VAL HG22 1 1
4 7689 1 1 37 VAL HG23 H 119.322 -5.638 11.928 1.00 . A A . 41 VAL HG23 1 1
4 7690 1 1 37 VAL N N 118.738 -7.413 10.150 1.00 . A A . 41 VAL N 1 1
4 7691 1 1 37 VAL O O 115.269 -7.886 10.356 1.00 . A A . 41 VAL O 1 1
4 7692 1 1 38 VAL C C 114.994 -9.130 7.816 1.00 . A A . 42 VAL C 1 1
4 7693 1 1 38 VAL CA C 115.375 -7.664 7.623 1.00 . A A . 42 VAL CA 1 1
4 7694 1 1 38 VAL CB C 115.826 -7.433 6.176 1.00 . A A . 42 VAL CB 1 1
4 7695 1 1 38 VAL CG1 C 114.770 -7.971 5.206 1.00 . A A . 42 VAL CG1 1 1
4 7696 1 1 38 VAL CG2 C 116.010 -5.931 5.936 1.00 . A A . 42 VAL CG2 1 1
4 7697 1 1 38 VAL H H 117.280 -6.916 8.185 1.00 . A A . 42 VAL H 1 1
4 7698 1 1 38 VAL HA H 114.514 -7.047 7.824 1.00 . A A . 42 VAL HA 1 1
4 7699 1 1 38 VAL HB H 116.764 -7.943 6.006 1.00 . A A . 42 VAL HB 1 1
4 7700 1 1 38 VAL HG11 H 114.735 -9.051 5.261 1.00 . A A . 42 VAL HG11 1 1
4 7701 1 1 38 VAL HG12 H 115.022 -7.672 4.200 1.00 . A A . 42 VAL HG12 1 1
4 7702 1 1 38 VAL HG13 H 113.805 -7.566 5.469 1.00 . A A . 42 VAL HG13 1 1
4 7703 1 1 38 VAL HG21 H 116.746 -5.544 6.621 1.00 . A A . 42 VAL HG21 1 1
4 7704 1 1 38 VAL HG22 H 115.071 -5.421 6.093 1.00 . A A . 42 VAL HG22 1 1
4 7705 1 1 38 VAL HG23 H 116.343 -5.766 4.921 1.00 . A A . 42 VAL HG23 1 1
4 7706 1 1 38 VAL N N 116.446 -7.292 8.539 1.00 . A A . 42 VAL N 1 1
4 7707 1 1 38 VAL O O 113.812 -9.466 7.880 1.00 . A A . 42 VAL O 1 1
4 7708 1 1 39 VAL C C 115.004 -11.643 9.425 1.00 . A A . 43 VAL C 1 1
4 7709 1 1 39 VAL CA C 115.741 -11.419 8.112 1.00 . A A . 43 VAL CA 1 1
4 7710 1 1 39 VAL CB C 117.070 -12.184 8.112 1.00 . A A . 43 VAL CB 1 1
4 7711 1 1 39 VAL CG1 C 116.819 -13.671 8.364 1.00 . A A . 43 VAL CG1 1 1
4 7712 1 1 39 VAL CG2 C 117.759 -12.013 6.752 1.00 . A A . 43 VAL CG2 1 1
4 7713 1 1 39 VAL H H 116.920 -9.669 7.869 1.00 . A A . 43 VAL H 1 1
4 7714 1 1 39 VAL HA H 115.129 -11.786 7.304 1.00 . A A . 43 VAL HA 1 1
4 7715 1 1 39 VAL HB H 117.707 -11.797 8.892 1.00 . A A . 43 VAL HB 1 1
4 7716 1 1 39 VAL HG11 H 116.115 -14.043 7.636 1.00 . A A . 43 VAL HG11 1 1
4 7717 1 1 39 VAL HG12 H 116.421 -13.809 9.355 1.00 . A A . 43 VAL HG12 1 1
4 7718 1 1 39 VAL HG13 H 117.749 -14.212 8.271 1.00 . A A . 43 VAL HG13 1 1
4 7719 1 1 39 VAL HG21 H 117.333 -12.711 6.047 1.00 . A A . 43 VAL HG21 1 1
4 7720 1 1 39 VAL HG22 H 118.814 -12.210 6.858 1.00 . A A . 43 VAL HG22 1 1
4 7721 1 1 39 VAL HG23 H 117.615 -11.004 6.393 1.00 . A A . 43 VAL HG23 1 1
4 7722 1 1 39 VAL N N 115.994 -9.994 7.917 1.00 . A A . 43 VAL N 1 1
4 7723 1 1 39 VAL O O 114.037 -12.395 9.483 1.00 . A A . 43 VAL O 1 1
4 7724 1 1 40 VAL C C 113.348 -10.745 11.708 1.00 . A A . 44 VAL C 1 1
4 7725 1 1 40 VAL CA C 114.830 -11.113 11.783 1.00 . A A . 44 VAL CA 1 1
4 7726 1 1 40 VAL CB C 115.557 -10.203 12.800 1.00 . A A . 44 VAL CB 1 1
4 7727 1 1 40 VAL CG1 C 114.653 -9.905 14.003 1.00 . A A . 44 VAL CG1 1 1
4 7728 1 1 40 VAL CG2 C 116.826 -10.904 13.296 1.00 . A A . 44 VAL CG2 1 1
4 7729 1 1 40 VAL H H 116.230 -10.380 10.371 1.00 . A A . 44 VAL H 1 1
4 7730 1 1 40 VAL HA H 114.914 -12.142 12.104 1.00 . A A . 44 VAL HA 1 1
4 7731 1 1 40 VAL HB H 115.824 -9.273 12.320 1.00 . A A . 44 VAL HB 1 1
4 7732 1 1 40 VAL HG11 H 114.149 -10.806 14.295 1.00 . A A . 44 VAL HG11 1 1
4 7733 1 1 40 VAL HG12 H 113.922 -9.159 13.730 1.00 . A A . 44 VAL HG12 1 1
4 7734 1 1 40 VAL HG13 H 115.248 -9.541 14.829 1.00 . A A . 44 VAL HG13 1 1
4 7735 1 1 40 VAL HG21 H 117.492 -11.074 12.465 1.00 . A A . 44 VAL HG21 1 1
4 7736 1 1 40 VAL HG22 H 116.561 -11.849 13.748 1.00 . A A . 44 VAL HG22 1 1
4 7737 1 1 40 VAL HG23 H 117.316 -10.281 14.031 1.00 . A A . 44 VAL HG23 1 1
4 7738 1 1 40 VAL N N 115.459 -10.976 10.475 1.00 . A A . 44 VAL N 1 1
4 7739 1 1 40 VAL O O 112.533 -11.264 12.471 1.00 . A A . 44 VAL O 1 1
4 7740 1 1 41 GLU C C 110.661 -10.573 10.678 1.00 . A A . 45 GLU C 1 1
4 7741 1 1 41 GLU CA C 111.626 -9.392 10.692 1.00 . A A . 45 GLU CA 1 1
4 7742 1 1 41 GLU CB C 111.458 -8.574 9.397 1.00 . A A . 45 GLU CB 1 1
4 7743 1 1 41 GLU CD C 108.984 -8.373 9.709 1.00 . A A . 45 GLU CD 1 1
4 7744 1 1 41 GLU CG C 110.285 -7.600 9.536 1.00 . A A . 45 GLU CG 1 1
4 7745 1 1 41 GLU H H 113.698 -9.432 10.242 1.00 . A A . 45 GLU H 1 1
4 7746 1 1 41 GLU HA H 111.394 -8.770 11.536 1.00 . A A . 45 GLU HA 1 1
4 7747 1 1 41 GLU HB2 H 112.366 -8.020 9.206 1.00 . A A . 45 GLU HB2 1 1
4 7748 1 1 41 GLU HB3 H 111.270 -9.242 8.565 1.00 . A A . 45 GLU HB3 1 1
4 7749 1 1 41 GLU HG2 H 110.443 -6.965 10.397 1.00 . A A . 45 GLU HG2 1 1
4 7750 1 1 41 GLU HG3 H 110.221 -6.988 8.647 1.00 . A A . 45 GLU HG3 1 1
4 7751 1 1 41 GLU N N 113.008 -9.834 10.811 1.00 . A A . 45 GLU N 1 1
4 7752 1 1 41 GLU O O 109.733 -10.637 11.483 1.00 . A A . 45 GLU O 1 1
4 7753 1 1 41 GLU OE1 O 108.576 -9.029 8.764 1.00 . A A . 45 GLU OE1 1 1
4 7754 1 1 41 GLU OE2 O 108.413 -8.301 10.785 1.00 . A A . 45 GLU OE2 1 1
4 7755 1 1 42 TYR C C 110.669 -13.896 10.251 1.00 . A A . 46 TYR C 1 1
4 7756 1 1 42 TYR CA C 110.006 -12.675 9.626 1.00 . A A . 46 TYR CA 1 1
4 7757 1 1 42 TYR CB C 109.717 -12.955 8.126 1.00 . A A . 46 TYR CB 1 1
4 7758 1 1 42 TYR CD1 C 111.656 -11.916 6.928 1.00 . A A . 46 TYR CD1 1 1
4 7759 1 1 42 TYR CD2 C 109.503 -10.800 6.833 1.00 . A A . 46 TYR CD2 1 1
4 7760 1 1 42 TYR CE1 C 112.214 -10.909 6.135 1.00 . A A . 46 TYR CE1 1 1
4 7761 1 1 42 TYR CE2 C 110.063 -9.791 6.041 1.00 . A A . 46 TYR CE2 1 1
4 7762 1 1 42 TYR CG C 110.304 -11.860 7.276 1.00 . A A . 46 TYR CG 1 1
4 7763 1 1 42 TYR CZ C 111.416 -9.847 5.691 1.00 . A A . 46 TYR CZ 1 1
4 7764 1 1 42 TYR H H 111.624 -11.390 9.130 1.00 . A A . 46 TYR H 1 1
4 7765 1 1 42 TYR HA H 109.070 -12.489 10.139 1.00 . A A . 46 TYR HA 1 1
4 7766 1 1 42 TYR HB2 H 110.163 -13.899 7.827 1.00 . A A . 46 TYR HB2 1 1
4 7767 1 1 42 TYR HB3 H 108.651 -12.997 7.960 1.00 . A A . 46 TYR HB3 1 1
4 7768 1 1 42 TYR HD1 H 112.272 -12.739 7.276 1.00 . A A . 46 TYR HD1 1 1
4 7769 1 1 42 TYR HD2 H 108.460 -10.758 7.104 1.00 . A A . 46 TYR HD2 1 1
4 7770 1 1 42 TYR HE1 H 113.259 -10.949 5.867 1.00 . A A . 46 TYR HE1 1 1
4 7771 1 1 42 TYR HE2 H 109.448 -8.970 5.698 1.00 . A A . 46 TYR HE2 1 1
4 7772 1 1 42 TYR HH H 111.828 -9.098 3.987 1.00 . A A . 46 TYR HH 1 1
4 7773 1 1 42 TYR N N 110.874 -11.499 9.751 1.00 . A A . 46 TYR N 1 1
4 7774 1 1 42 TYR O O 110.000 -14.761 10.817 1.00 . A A . 46 TYR O 1 1
4 7775 1 1 42 TYR OH O 111.963 -8.855 4.906 1.00 . A A . 46 TYR OH 1 1
4 7776 1 1 43 THR C C 112.627 -15.151 12.154 1.00 . A A . 47 THR C 1 1
4 7777 1 1 43 THR CA C 112.713 -15.101 10.638 1.00 . A A . 47 THR CA 1 1
4 7778 1 1 43 THR CB C 114.167 -15.011 10.185 1.00 . A A . 47 THR CB 1 1
4 7779 1 1 43 THR CG2 C 114.842 -16.366 10.297 1.00 . A A . 47 THR CG2 1 1
4 7780 1 1 43 THR H H 112.459 -13.263 9.635 1.00 . A A . 47 THR H 1 1
4 7781 1 1 43 THR HA H 112.277 -16.003 10.239 1.00 . A A . 47 THR HA 1 1
4 7782 1 1 43 THR HB H 114.691 -14.296 10.802 1.00 . A A . 47 THR HB 1 1
4 7783 1 1 43 THR HG1 H 114.685 -13.770 8.786 1.00 . A A . 47 THR HG1 1 1
4 7784 1 1 43 THR HG21 H 114.941 -16.636 11.338 1.00 . A A . 47 THR HG21 1 1
4 7785 1 1 43 THR HG22 H 115.818 -16.309 9.840 1.00 . A A . 47 THR HG22 1 1
4 7786 1 1 43 THR HG23 H 114.245 -17.104 9.784 1.00 . A A . 47 THR HG23 1 1
4 7787 1 1 43 THR N N 111.978 -13.971 10.115 1.00 . A A . 47 THR N 1 1
4 7788 1 1 43 THR O O 113.082 -16.109 12.778 1.00 . A A . 47 THR O 1 1
4 7789 1 1 43 THR OG1 O 114.201 -14.596 8.831 1.00 . A A . 47 THR OG1 1 1
4 7790 1 1 44 MET C C 110.511 -13.498 14.563 1.00 . A A . 48 MET C 1 1
4 7791 1 1 44 MET CA C 111.874 -14.081 14.200 1.00 . A A . 48 MET CA 1 1
4 7792 1 1 44 MET CB C 113.010 -13.241 14.818 1.00 . A A . 48 MET CB 1 1
4 7793 1 1 44 MET CE C 113.027 -15.340 18.320 1.00 . A A . 48 MET CE 1 1
4 7794 1 1 44 MET CG C 113.549 -13.914 16.084 1.00 . A A . 48 MET CG 1 1
4 7795 1 1 44 MET H H 111.673 -13.385 12.208 1.00 . A A . 48 MET H 1 1
4 7796 1 1 44 MET HA H 111.920 -15.087 14.584 1.00 . A A . 48 MET HA 1 1
4 7797 1 1 44 MET HB2 H 113.809 -13.141 14.100 1.00 . A A . 48 MET HB2 1 1
4 7798 1 1 44 MET HB3 H 112.638 -12.265 15.072 1.00 . A A . 48 MET HB3 1 1
4 7799 1 1 44 MET HE1 H 113.364 -16.177 17.723 1.00 . A A . 48 MET HE1 1 1
4 7800 1 1 44 MET HE2 H 112.344 -15.690 19.075 1.00 . A A . 48 MET HE2 1 1
4 7801 1 1 44 MET HE3 H 113.875 -14.866 18.794 1.00 . A A . 48 MET HE3 1 1
4 7802 1 1 44 MET HG2 H 113.976 -14.873 15.830 1.00 . A A . 48 MET HG2 1 1
4 7803 1 1 44 MET HG3 H 114.307 -13.287 16.530 1.00 . A A . 48 MET HG3 1 1
4 7804 1 1 44 MET N N 112.027 -14.123 12.751 1.00 . A A . 48 MET N 1 1
4 7805 1 1 44 MET O O 110.143 -12.417 14.101 1.00 . A A . 48 MET O 1 1
4 7806 1 1 44 MET SD S 112.192 -14.145 17.255 1.00 . A A . 48 MET SD 1 1
4 7807 1 1 45 GLN C C 108.546 -12.893 17.041 1.00 . A A . 49 GLN C 1 1
4 7808 1 1 45 GLN CA C 108.445 -13.779 15.806 1.00 . A A . 49 GLN CA 1 1
4 7809 1 1 45 GLN CB C 107.561 -14.992 16.112 1.00 . A A . 49 GLN CB 1 1
4 7810 1 1 45 GLN CD C 108.675 -17.177 15.475 1.00 . A A . 49 GLN CD 1 1
4 7811 1 1 45 GLN CG C 107.731 -16.068 15.008 1.00 . A A . 49 GLN CG 1 1
4 7812 1 1 45 GLN H H 110.113 -15.079 15.719 1.00 . A A . 49 GLN H 1 1
4 7813 1 1 45 GLN HA H 107.990 -13.212 15.006 1.00 . A A . 49 GLN HA 1 1
4 7814 1 1 45 GLN HB2 H 107.838 -15.402 17.076 1.00 . A A . 49 GLN HB2 1 1
4 7815 1 1 45 GLN HB3 H 106.529 -14.674 16.147 1.00 . A A . 49 GLN HB3 1 1
4 7816 1 1 45 GLN HE21 H 107.331 -18.617 15.231 1.00 . A A . 49 GLN HE21 1 1
4 7817 1 1 45 GLN HE22 H 108.845 -19.126 15.805 1.00 . A A . 49 GLN HE22 1 1
4 7818 1 1 45 GLN HG2 H 106.767 -16.504 14.782 1.00 . A A . 49 GLN HG2 1 1
4 7819 1 1 45 GLN HG3 H 108.130 -15.617 14.108 1.00 . A A . 49 GLN HG3 1 1
4 7820 1 1 45 GLN N N 109.768 -14.225 15.388 1.00 . A A . 49 GLN N 1 1
4 7821 1 1 45 GLN NE2 N 108.249 -18.409 15.506 1.00 . A A . 49 GLN NE2 1 1
4 7822 1 1 45 GLN O O 108.113 -13.271 18.129 1.00 . A A . 49 GLN O 1 1
4 7823 1 1 45 GLN OE1 O 109.826 -16.910 15.820 1.00 . A A . 49 GLN OE1 1 1
4 7824 1 1 46 LEU C C 107.903 -10.292 18.433 1.00 . A A . 50 LEU C 1 1
4 7825 1 1 46 LEU CA C 109.270 -10.770 17.959 1.00 . A A . 50 LEU CA 1 1
4 7826 1 1 46 LEU CB C 110.104 -9.572 17.504 1.00 . A A . 50 LEU CB 1 1
4 7827 1 1 46 LEU CD1 C 112.234 -8.864 16.412 1.00 . A A . 50 LEU CD1 1 1
4 7828 1 1 46 LEU CD2 C 112.283 -10.660 18.161 1.00 . A A . 50 LEU CD2 1 1
4 7829 1 1 46 LEU CG C 111.469 -10.050 17.004 1.00 . A A . 50 LEU CG 1 1
4 7830 1 1 46 LEU H H 109.445 -11.467 15.966 1.00 . A A . 50 LEU H 1 1
4 7831 1 1 46 LEU HA H 109.770 -11.258 18.780 1.00 . A A . 50 LEU HA 1 1
4 7832 1 1 46 LEU HB2 H 109.588 -9.059 16.706 1.00 . A A . 50 LEU HB2 1 1
4 7833 1 1 46 LEU HB3 H 110.244 -8.895 18.332 1.00 . A A . 50 LEU HB3 1 1
4 7834 1 1 46 LEU HD11 H 113.195 -9.199 16.051 1.00 . A A . 50 LEU HD11 1 1
4 7835 1 1 46 LEU HD12 H 112.378 -8.111 17.173 1.00 . A A . 50 LEU HD12 1 1
4 7836 1 1 46 LEU HD13 H 111.668 -8.445 15.593 1.00 . A A . 50 LEU HD13 1 1
4 7837 1 1 46 LEU HD21 H 111.980 -11.684 18.315 1.00 . A A . 50 LEU HD21 1 1
4 7838 1 1 46 LEU HD22 H 112.113 -10.095 19.065 1.00 . A A . 50 LEU HD22 1 1
4 7839 1 1 46 LEU HD23 H 113.337 -10.636 17.917 1.00 . A A . 50 LEU HD23 1 1
4 7840 1 1 46 LEU HG H 111.319 -10.794 16.239 1.00 . A A . 50 LEU HG 1 1
4 7841 1 1 46 LEU N N 109.118 -11.711 16.860 1.00 . A A . 50 LEU N 1 1
4 7842 1 1 46 LEU O O 106.875 -10.668 17.870 1.00 . A A . 50 LEU O 1 1
4 7843 1 1 47 SER C C 106.521 -7.452 19.749 1.00 . A A . 51 SER C 1 1
4 7844 1 1 47 SER CA C 106.653 -8.940 20.041 1.00 . A A . 51 SER CA 1 1
4 7845 1 1 47 SER CB C 106.625 -9.175 21.550 1.00 . A A . 51 SER CB 1 1
4 7846 1 1 47 SER H H 108.744 -9.212 19.888 1.00 . A A . 51 SER H 1 1
4 7847 1 1 47 SER HA H 105.814 -9.452 19.596 1.00 . A A . 51 SER HA 1 1
4 7848 1 1 47 SER HB2 H 107.564 -8.872 21.980 1.00 . A A . 51 SER HB2 1 1
4 7849 1 1 47 SER HB3 H 105.825 -8.595 21.990 1.00 . A A . 51 SER HB3 1 1
4 7850 1 1 47 SER HG H 105.485 -10.691 21.983 1.00 . A A . 51 SER HG 1 1
4 7851 1 1 47 SER N N 107.896 -9.469 19.480 1.00 . A A . 51 SER N 1 1
4 7852 1 1 47 SER O O 107.464 -6.819 19.286 1.00 . A A . 51 SER O 1 1
4 7853 1 1 47 SER OG O 106.419 -10.558 21.804 1.00 . A A . 51 SER OG 1 1
4 7854 1 1 48 GLY C C 106.188 -4.615 20.358 1.00 . A A . 52 GLY C 1 1
4 7855 1 1 48 GLY CA C 105.091 -5.488 19.757 1.00 . A A . 52 GLY CA 1 1
4 7856 1 1 48 GLY H H 104.620 -7.461 20.376 1.00 . A A . 52 GLY H 1 1
4 7857 1 1 48 GLY HA2 H 105.047 -5.323 18.691 1.00 . A A . 52 GLY HA2 1 1
4 7858 1 1 48 GLY HA3 H 104.144 -5.213 20.199 1.00 . A A . 52 GLY HA3 1 1
4 7859 1 1 48 GLY N N 105.339 -6.902 20.014 1.00 . A A . 52 GLY N 1 1
4 7860 1 1 48 GLY O O 106.675 -3.689 19.712 1.00 . A A . 52 GLY O 1 1
4 7861 1 1 49 GLU C C 108.935 -4.230 21.474 1.00 . A A . 53 GLU C 1 1
4 7862 1 1 49 GLU CA C 107.624 -4.153 22.264 1.00 . A A . 53 GLU CA 1 1
4 7863 1 1 49 GLU CB C 107.831 -4.704 23.697 1.00 . A A . 53 GLU CB 1 1
4 7864 1 1 49 GLU CD C 107.859 -6.821 25.048 1.00 . A A . 53 GLU CD 1 1
4 7865 1 1 49 GLU CG C 107.351 -6.161 23.770 1.00 . A A . 53 GLU CG 1 1
4 7866 1 1 49 GLU H H 106.156 -5.669 22.054 1.00 . A A . 53 GLU H 1 1
4 7867 1 1 49 GLU HA H 107.316 -3.117 22.326 1.00 . A A . 53 GLU HA 1 1
4 7868 1 1 49 GLU HB2 H 108.878 -4.659 23.967 1.00 . A A . 53 GLU HB2 1 1
4 7869 1 1 49 GLU HB3 H 107.260 -4.111 24.399 1.00 . A A . 53 GLU HB3 1 1
4 7870 1 1 49 GLU HG2 H 106.271 -6.182 23.766 1.00 . A A . 53 GLU HG2 1 1
4 7871 1 1 49 GLU HG3 H 107.723 -6.705 22.914 1.00 . A A . 53 GLU HG3 1 1
4 7872 1 1 49 GLU N N 106.577 -4.918 21.589 1.00 . A A . 53 GLU N 1 1
4 7873 1 1 49 GLU O O 109.488 -3.205 21.051 1.00 . A A . 53 GLU O 1 1
4 7874 1 1 49 GLU OE1 O 109.025 -6.641 25.362 1.00 . A A . 53 GLU OE1 1 1
4 7875 1 1 49 GLU OE2 O 107.077 -7.502 25.691 1.00 . A A . 53 GLU OE2 1 1
4 7876 1 1 50 TYR C C 110.514 -5.129 19.112 1.00 . A A . 54 TYR C 1 1
4 7877 1 1 50 TYR CA C 110.659 -5.654 20.533 1.00 . A A . 54 TYR CA 1 1
4 7878 1 1 50 TYR CB C 111.013 -7.144 20.512 1.00 . A A . 54 TYR CB 1 1
4 7879 1 1 50 TYR CD1 C 112.954 -7.451 22.090 1.00 . A A . 54 TYR CD1 1 1
4 7880 1 1 50 TYR CD2 C 110.728 -8.030 22.856 1.00 . A A . 54 TYR CD2 1 1
4 7881 1 1 50 TYR CE1 C 113.479 -7.829 23.331 1.00 . A A . 54 TYR CE1 1 1
4 7882 1 1 50 TYR CE2 C 111.252 -8.407 24.097 1.00 . A A . 54 TYR CE2 1 1
4 7883 1 1 50 TYR CG C 111.578 -7.552 21.853 1.00 . A A . 54 TYR CG 1 1
4 7884 1 1 50 TYR CZ C 112.629 -8.307 24.335 1.00 . A A . 54 TYR CZ 1 1
4 7885 1 1 50 TYR H H 108.935 -6.225 21.625 1.00 . A A . 54 TYR H 1 1
4 7886 1 1 50 TYR HA H 111.452 -5.109 21.024 1.00 . A A . 54 TYR HA 1 1
4 7887 1 1 50 TYR HB2 H 110.121 -7.717 20.313 1.00 . A A . 54 TYR HB2 1 1
4 7888 1 1 50 TYR HB3 H 111.744 -7.332 19.741 1.00 . A A . 54 TYR HB3 1 1
4 7889 1 1 50 TYR HD1 H 113.610 -7.083 21.315 1.00 . A A . 54 TYR HD1 1 1
4 7890 1 1 50 TYR HD2 H 109.667 -8.108 22.672 1.00 . A A . 54 TYR HD2 1 1
4 7891 1 1 50 TYR HE1 H 114.541 -7.750 23.515 1.00 . A A . 54 TYR HE1 1 1
4 7892 1 1 50 TYR HE2 H 110.597 -8.777 24.871 1.00 . A A . 54 TYR HE2 1 1
4 7893 1 1 50 TYR HH H 112.688 -8.179 26.238 1.00 . A A . 54 TYR HH 1 1
4 7894 1 1 50 TYR N N 109.420 -5.448 21.272 1.00 . A A . 54 TYR N 1 1
4 7895 1 1 50 TYR O O 111.489 -4.708 18.491 1.00 . A A . 54 TYR O 1 1
4 7896 1 1 50 TYR OH O 113.146 -8.679 25.559 1.00 . A A . 54 TYR OH 1 1
4 7897 1 1 51 LEU C C 109.392 -3.191 17.150 1.00 . A A . 55 LEU C 1 1
4 7898 1 1 51 LEU CA C 109.030 -4.667 17.258 1.00 . A A . 55 LEU CA 1 1
4 7899 1 1 51 LEU CB C 107.551 -4.861 16.895 1.00 . A A . 55 LEU CB 1 1
4 7900 1 1 51 LEU CD1 C 107.692 -6.089 14.687 1.00 . A A . 55 LEU CD1 1 1
4 7901 1 1 51 LEU CD2 C 105.904 -4.390 15.063 1.00 . A A . 55 LEU CD2 1 1
4 7902 1 1 51 LEU CG C 107.359 -4.753 15.370 1.00 . A A . 55 LEU CG 1 1
4 7903 1 1 51 LEU H H 108.550 -5.491 19.149 1.00 . A A . 55 LEU H 1 1
4 7904 1 1 51 LEU HA H 109.639 -5.223 16.570 1.00 . A A . 55 LEU HA 1 1
4 7905 1 1 51 LEU HB2 H 107.224 -5.831 17.231 1.00 . A A . 55 LEU HB2 1 1
4 7906 1 1 51 LEU HB3 H 106.963 -4.098 17.387 1.00 . A A . 55 LEU HB3 1 1
4 7907 1 1 51 LEU HD11 H 107.391 -6.042 13.651 1.00 . A A . 55 LEU HD11 1 1
4 7908 1 1 51 LEU HD12 H 107.160 -6.892 15.178 1.00 . A A . 55 LEU HD12 1 1
4 7909 1 1 51 LEU HD13 H 108.753 -6.274 14.742 1.00 . A A . 55 LEU HD13 1 1
4 7910 1 1 51 LEU HD21 H 105.251 -5.149 15.466 1.00 . A A . 55 LEU HD21 1 1
4 7911 1 1 51 LEU HD22 H 105.768 -4.325 13.994 1.00 . A A . 55 LEU HD22 1 1
4 7912 1 1 51 LEU HD23 H 105.670 -3.437 15.514 1.00 . A A . 55 LEU HD23 1 1
4 7913 1 1 51 LEU HG H 108.009 -3.983 14.979 1.00 . A A . 55 LEU HG 1 1
4 7914 1 1 51 LEU N N 109.290 -5.150 18.606 1.00 . A A . 55 LEU N 1 1
4 7915 1 1 51 LEU O O 109.965 -2.754 16.153 1.00 . A A . 55 LEU O 1 1
4 7916 1 1 52 VAL C C 110.855 -0.775 18.193 1.00 . A A . 56 VAL C 1 1
4 7917 1 1 52 VAL CA C 109.349 -0.999 18.185 1.00 . A A . 56 VAL CA 1 1
4 7918 1 1 52 VAL CB C 108.706 -0.331 19.406 1.00 . A A . 56 VAL CB 1 1
4 7919 1 1 52 VAL CG1 C 109.181 1.125 19.518 1.00 . A A . 56 VAL CG1 1 1
4 7920 1 1 52 VAL CG2 C 107.182 -0.362 19.249 1.00 . A A . 56 VAL CG2 1 1
4 7921 1 1 52 VAL H H 108.604 -2.826 18.957 1.00 . A A . 56 VAL H 1 1
4 7922 1 1 52 VAL HA H 108.938 -0.558 17.290 1.00 . A A . 56 VAL HA 1 1
4 7923 1 1 52 VAL HB H 108.988 -0.869 20.299 1.00 . A A . 56 VAL HB 1 1
4 7924 1 1 52 VAL HG11 H 108.497 1.683 20.143 1.00 . A A . 56 VAL HG11 1 1
4 7925 1 1 52 VAL HG12 H 109.218 1.573 18.536 1.00 . A A . 56 VAL HG12 1 1
4 7926 1 1 52 VAL HG13 H 110.167 1.147 19.959 1.00 . A A . 56 VAL HG13 1 1
4 7927 1 1 52 VAL HG21 H 106.838 -1.385 19.281 1.00 . A A . 56 VAL HG21 1 1
4 7928 1 1 52 VAL HG22 H 106.908 0.079 18.301 1.00 . A A . 56 VAL HG22 1 1
4 7929 1 1 52 VAL HG23 H 106.725 0.197 20.052 1.00 . A A . 56 VAL HG23 1 1
4 7930 1 1 52 VAL N N 109.053 -2.425 18.183 1.00 . A A . 56 VAL N 1 1
4 7931 1 1 52 VAL O O 111.375 0.062 17.457 1.00 . A A . 56 VAL O 1 1
4 7932 1 1 53 ARG C C 113.662 -1.792 17.792 1.00 . A A . 57 ARG C 1 1
4 7933 1 1 53 ARG CA C 113.003 -1.415 19.112 1.00 . A A . 57 ARG CA 1 1
4 7934 1 1 53 ARG CB C 113.530 -2.320 20.223 1.00 . A A . 57 ARG CB 1 1
4 7935 1 1 53 ARG CD C 113.359 -2.767 22.672 1.00 . A A . 57 ARG CD 1 1
4 7936 1 1 53 ARG CG C 113.161 -1.720 21.576 1.00 . A A . 57 ARG CG 1 1
4 7937 1 1 53 ARG CZ C 115.776 -2.957 22.813 1.00 . A A . 57 ARG CZ 1 1
4 7938 1 1 53 ARG H H 111.080 -2.198 19.587 1.00 . A A . 57 ARG H 1 1
4 7939 1 1 53 ARG HA H 113.252 -0.392 19.346 1.00 . A A . 57 ARG HA 1 1
4 7940 1 1 53 ARG HB2 H 113.091 -3.302 20.128 1.00 . A A . 57 ARG HB2 1 1
4 7941 1 1 53 ARG HB3 H 114.605 -2.394 20.148 1.00 . A A . 57 ARG HB3 1 1
4 7942 1 1 53 ARG HD2 H 113.386 -2.277 23.633 1.00 . A A . 57 ARG HD2 1 1
4 7943 1 1 53 ARG HD3 H 112.534 -3.465 22.652 1.00 . A A . 57 ARG HD3 1 1
4 7944 1 1 53 ARG HE H 114.589 -4.379 22.061 1.00 . A A . 57 ARG HE 1 1
4 7945 1 1 53 ARG HG2 H 113.793 -0.865 21.767 1.00 . A A . 57 ARG HG2 1 1
4 7946 1 1 53 ARG HG3 H 112.128 -1.407 21.559 1.00 . A A . 57 ARG HG3 1 1
4 7947 1 1 53 ARG HH11 H 114.974 -1.262 23.511 1.00 . A A . 57 ARG HH11 1 1
4 7948 1 1 53 ARG HH12 H 116.699 -1.374 23.618 1.00 . A A . 57 ARG HH12 1 1
4 7949 1 1 53 ARG HH21 H 116.843 -4.534 22.195 1.00 . A A . 57 ARG HH21 1 1
4 7950 1 1 53 ARG HH22 H 117.759 -3.229 22.871 1.00 . A A . 57 ARG HH22 1 1
4 7951 1 1 53 ARG N N 111.551 -1.537 19.023 1.00 . A A . 57 ARG N 1 1
4 7952 1 1 53 ARG NE N 114.611 -3.486 22.465 1.00 . A A . 57 ARG NE 1 1
4 7953 1 1 53 ARG NH1 N 115.820 -1.771 23.357 1.00 . A A . 57 ARG NH1 1 1
4 7954 1 1 53 ARG NH2 N 116.879 -3.625 22.611 1.00 . A A . 57 ARG NH2 1 1
4 7955 1 1 53 ARG O O 114.633 -1.163 17.371 1.00 . A A . 57 ARG O 1 1
4 7956 1 1 54 LEU C C 113.569 -2.196 14.832 1.00 . A A . 58 LEU C 1 1
4 7957 1 1 54 LEU CA C 113.692 -3.287 15.889 1.00 . A A . 58 LEU CA 1 1
4 7958 1 1 54 LEU CB C 112.949 -4.544 15.421 1.00 . A A . 58 LEU CB 1 1
4 7959 1 1 54 LEU CD1 C 114.862 -6.078 14.809 1.00 . A A . 58 LEU CD1 1 1
4 7960 1 1 54 LEU CD2 C 112.753 -6.098 13.450 1.00 . A A . 58 LEU CD2 1 1
4 7961 1 1 54 LEU CG C 113.714 -5.213 14.261 1.00 . A A . 58 LEU CG 1 1
4 7962 1 1 54 LEU H H 112.369 -3.295 17.541 1.00 . A A . 58 LEU H 1 1
4 7963 1 1 54 LEU HA H 114.731 -3.518 16.031 1.00 . A A . 58 LEU HA 1 1
4 7964 1 1 54 LEU HB2 H 112.855 -5.234 16.247 1.00 . A A . 58 LEU HB2 1 1
4 7965 1 1 54 LEU HB3 H 111.962 -4.260 15.082 1.00 . A A . 58 LEU HB3 1 1
4 7966 1 1 54 LEU HD11 H 114.498 -6.707 15.609 1.00 . A A . 58 LEU HD11 1 1
4 7967 1 1 54 LEU HD12 H 115.651 -5.443 15.182 1.00 . A A . 58 LEU HD12 1 1
4 7968 1 1 54 LEU HD13 H 115.250 -6.699 14.017 1.00 . A A . 58 LEU HD13 1 1
4 7969 1 1 54 LEU HD21 H 113.321 -6.808 12.864 1.00 . A A . 58 LEU HD21 1 1
4 7970 1 1 54 LEU HD22 H 112.167 -5.478 12.789 1.00 . A A . 58 LEU HD22 1 1
4 7971 1 1 54 LEU HD23 H 112.096 -6.630 14.122 1.00 . A A . 58 LEU HD23 1 1
4 7972 1 1 54 LEU HG H 114.124 -4.448 13.614 1.00 . A A . 58 LEU HG 1 1
4 7973 1 1 54 LEU N N 113.137 -2.826 17.153 1.00 . A A . 58 LEU N 1 1
4 7974 1 1 54 LEU O O 114.498 -1.957 14.059 1.00 . A A . 58 LEU O 1 1
4 7975 1 1 55 TYR C C 113.121 0.701 14.113 1.00 . A A . 59 TYR C 1 1
4 7976 1 1 55 TYR CA C 112.182 -0.468 13.844 1.00 . A A . 59 TYR CA 1 1
4 7977 1 1 55 TYR CB C 110.714 0.004 13.932 1.00 . A A . 59 TYR CB 1 1
4 7978 1 1 55 TYR CD1 C 109.901 -2.239 13.111 1.00 . A A . 59 TYR CD1 1 1
4 7979 1 1 55 TYR CD2 C 108.983 -0.233 12.105 1.00 . A A . 59 TYR CD2 1 1
4 7980 1 1 55 TYR CE1 C 109.104 -3.024 12.271 1.00 . A A . 59 TYR CE1 1 1
4 7981 1 1 55 TYR CE2 C 108.188 -1.019 11.264 1.00 . A A . 59 TYR CE2 1 1
4 7982 1 1 55 TYR CG C 109.843 -0.844 13.030 1.00 . A A . 59 TYR CG 1 1
4 7983 1 1 55 TYR CZ C 108.247 -2.414 11.348 1.00 . A A . 59 TYR CZ 1 1
4 7984 1 1 55 TYR H H 111.715 -1.768 15.449 1.00 . A A . 59 TYR H 1 1
4 7985 1 1 55 TYR HA H 112.377 -0.843 12.850 1.00 . A A . 59 TYR HA 1 1
4 7986 1 1 55 TYR HB2 H 110.369 -0.096 14.952 1.00 . A A . 59 TYR HB2 1 1
4 7987 1 1 55 TYR HB3 H 110.642 1.041 13.631 1.00 . A A . 59 TYR HB3 1 1
4 7988 1 1 55 TYR HD1 H 110.562 -2.711 13.823 1.00 . A A . 59 TYR HD1 1 1
4 7989 1 1 55 TYR HD2 H 108.935 0.844 12.040 1.00 . A A . 59 TYR HD2 1 1
4 7990 1 1 55 TYR HE1 H 109.150 -4.101 12.335 1.00 . A A . 59 TYR HE1 1 1
4 7991 1 1 55 TYR HE2 H 107.525 -0.548 10.551 1.00 . A A . 59 TYR HE2 1 1
4 7992 1 1 55 TYR HH H 107.816 -3.111 9.625 1.00 . A A . 59 TYR HH 1 1
4 7993 1 1 55 TYR N N 112.418 -1.536 14.805 1.00 . A A . 59 TYR N 1 1
4 7994 1 1 55 TYR O O 113.579 1.371 13.189 1.00 . A A . 59 TYR O 1 1
4 7995 1 1 55 TYR OH O 107.465 -3.188 10.515 1.00 . A A . 59 TYR OH 1 1
4 7996 1 1 56 LEU C C 115.666 1.837 15.229 1.00 . A A . 60 LEU C 1 1
4 7997 1 1 56 LEU CA C 114.259 2.050 15.763 1.00 . A A . 60 LEU CA 1 1
4 7998 1 1 56 LEU CB C 114.306 2.171 17.288 1.00 . A A . 60 LEU CB 1 1
4 7999 1 1 56 LEU CD1 C 114.313 4.374 18.546 1.00 . A A . 60 LEU CD1 1 1
4 8000 1 1 56 LEU CD2 C 116.378 2.967 18.526 1.00 . A A . 60 LEU CD2 1 1
4 8001 1 1 56 LEU CG C 115.157 3.409 17.703 1.00 . A A . 60 LEU CG 1 1
4 8002 1 1 56 LEU H H 112.996 0.386 16.081 1.00 . A A . 60 LEU H 1 1
4 8003 1 1 56 LEU HA H 113.863 2.964 15.354 1.00 . A A . 60 LEU HA 1 1
4 8004 1 1 56 LEU HB2 H 113.292 2.266 17.660 1.00 . A A . 60 LEU HB2 1 1
4 8005 1 1 56 LEU HB3 H 114.743 1.268 17.695 1.00 . A A . 60 LEU HB3 1 1
4 8006 1 1 56 LEU HD11 H 114.043 3.898 19.477 1.00 . A A . 60 LEU HD11 1 1
4 8007 1 1 56 LEU HD12 H 113.417 4.637 18.002 1.00 . A A . 60 LEU HD12 1 1
4 8008 1 1 56 LEU HD13 H 114.884 5.267 18.749 1.00 . A A . 60 LEU HD13 1 1
4 8009 1 1 56 LEU HD21 H 116.047 2.529 19.455 1.00 . A A . 60 LEU HD21 1 1
4 8010 1 1 56 LEU HD22 H 117.001 3.823 18.732 1.00 . A A . 60 LEU HD22 1 1
4 8011 1 1 56 LEU HD23 H 116.945 2.236 17.965 1.00 . A A . 60 LEU HD23 1 1
4 8012 1 1 56 LEU HG H 115.501 3.934 16.820 1.00 . A A . 60 LEU HG 1 1
4 8013 1 1 56 LEU N N 113.391 0.949 15.386 1.00 . A A . 60 LEU N 1 1
4 8014 1 1 56 LEU O O 116.274 2.749 14.668 1.00 . A A . 60 LEU O 1 1
4 8015 1 1 57 VAL C C 117.583 0.438 13.399 1.00 . A A . 61 VAL C 1 1
4 8016 1 1 57 VAL CA C 117.516 0.311 14.922 1.00 . A A . 61 VAL CA 1 1
4 8017 1 1 57 VAL CB C 117.895 -1.111 15.346 1.00 . A A . 61 VAL CB 1 1
4 8018 1 1 57 VAL CG1 C 119.191 -1.545 14.637 1.00 . A A . 61 VAL CG1 1 1
4 8019 1 1 57 VAL CG2 C 118.107 -1.149 16.862 1.00 . A A . 61 VAL CG2 1 1
4 8020 1 1 57 VAL H H 115.643 -0.065 15.859 1.00 . A A . 61 VAL H 1 1
4 8021 1 1 57 VAL HA H 118.218 1.005 15.362 1.00 . A A . 61 VAL HA 1 1
4 8022 1 1 57 VAL HB H 117.088 -1.782 15.078 1.00 . A A . 61 VAL HB 1 1
4 8023 1 1 57 VAL HG11 H 119.877 -0.711 14.590 1.00 . A A . 61 VAL HG11 1 1
4 8024 1 1 57 VAL HG12 H 118.959 -1.873 13.634 1.00 . A A . 61 VAL HG12 1 1
4 8025 1 1 57 VAL HG13 H 119.650 -2.358 15.181 1.00 . A A . 61 VAL HG13 1 1
4 8026 1 1 57 VAL HG21 H 117.186 -0.889 17.361 1.00 . A A . 61 VAL HG21 1 1
4 8027 1 1 57 VAL HG22 H 118.878 -0.443 17.137 1.00 . A A . 61 VAL HG22 1 1
4 8028 1 1 57 VAL HG23 H 118.408 -2.144 17.158 1.00 . A A . 61 VAL HG23 1 1
4 8029 1 1 57 VAL N N 116.177 0.628 15.400 1.00 . A A . 61 VAL N 1 1
4 8030 1 1 57 VAL O O 118.538 0.990 12.848 1.00 . A A . 61 VAL O 1 1
4 8031 1 1 58 ASP C C 116.553 1.408 10.784 1.00 . A A . 62 ASP C 1 1
4 8032 1 1 58 ASP CA C 116.521 -0.034 11.270 1.00 . A A . 62 ASP CA 1 1
4 8033 1 1 58 ASP CB C 115.249 -0.714 10.763 1.00 . A A . 62 ASP CB 1 1
4 8034 1 1 58 ASP CG C 115.334 -0.915 9.255 1.00 . A A . 62 ASP CG 1 1
4 8035 1 1 58 ASP H H 115.832 -0.514 13.216 1.00 . A A . 62 ASP H 1 1
4 8036 1 1 58 ASP HA H 117.377 -0.556 10.876 1.00 . A A . 62 ASP HA 1 1
4 8037 1 1 58 ASP HB2 H 115.140 -1.673 11.247 1.00 . A A . 62 ASP HB2 1 1
4 8038 1 1 58 ASP HB3 H 114.396 -0.095 10.993 1.00 . A A . 62 ASP HB3 1 1
4 8039 1 1 58 ASP N N 116.564 -0.084 12.725 1.00 . A A . 62 ASP N 1 1
4 8040 1 1 58 ASP O O 117.225 1.731 9.804 1.00 . A A . 62 ASP O 1 1
4 8041 1 1 58 ASP OD1 O 116.121 -1.745 8.831 1.00 . A A . 62 ASP OD1 1 1
4 8042 1 1 58 ASP OD2 O 114.612 -0.235 8.545 1.00 . A A . 62 ASP OD2 1 1
4 8043 1 1 59 LEU C C 117.173 4.305 11.209 1.00 . A A . 63 LEU C 1 1
4 8044 1 1 59 LEU CA C 115.785 3.681 11.112 1.00 . A A . 63 LEU CA 1 1
4 8045 1 1 59 LEU CB C 114.818 4.437 12.033 1.00 . A A . 63 LEU CB 1 1
4 8046 1 1 59 LEU CD1 C 113.241 5.623 10.449 1.00 . A A . 63 LEU CD1 1 1
4 8047 1 1 59 LEU CD2 C 114.059 6.791 12.507 1.00 . A A . 63 LEU CD2 1 1
4 8048 1 1 59 LEU CG C 114.435 5.794 11.402 1.00 . A A . 63 LEU CG 1 1
4 8049 1 1 59 LEU H H 115.316 1.958 12.249 1.00 . A A . 63 LEU H 1 1
4 8050 1 1 59 LEU HA H 115.439 3.763 10.096 1.00 . A A . 63 LEU HA 1 1
4 8051 1 1 59 LEU HB2 H 113.929 3.840 12.184 1.00 . A A . 63 LEU HB2 1 1
4 8052 1 1 59 LEU HB3 H 115.299 4.605 12.987 1.00 . A A . 63 LEU HB3 1 1
4 8053 1 1 59 LEU HD11 H 113.172 6.488 9.806 1.00 . A A . 63 LEU HD11 1 1
4 8054 1 1 59 LEU HD12 H 112.331 5.532 11.023 1.00 . A A . 63 LEU HD12 1 1
4 8055 1 1 59 LEU HD13 H 113.375 4.738 9.847 1.00 . A A . 63 LEU HD13 1 1
4 8056 1 1 59 LEU HD21 H 113.544 7.636 12.072 1.00 . A A . 63 LEU HD21 1 1
4 8057 1 1 59 LEU HD22 H 114.955 7.133 13.002 1.00 . A A . 63 LEU HD22 1 1
4 8058 1 1 59 LEU HD23 H 113.413 6.307 13.225 1.00 . A A . 63 LEU HD23 1 1
4 8059 1 1 59 LEU HG H 115.276 6.184 10.846 1.00 . A A . 63 LEU HG 1 1
4 8060 1 1 59 LEU N N 115.830 2.272 11.477 1.00 . A A . 63 LEU N 1 1
4 8061 1 1 59 LEU O O 117.538 5.157 10.401 1.00 . A A . 63 LEU O 1 1
4 8062 1 1 60 ILE C C 120.158 4.141 11.214 1.00 . A A . 64 ILE C 1 1
4 8063 1 1 60 ILE CA C 119.267 4.452 12.416 1.00 . A A . 64 ILE CA 1 1
4 8064 1 1 60 ILE CB C 119.889 3.848 13.687 1.00 . A A . 64 ILE CB 1 1
4 8065 1 1 60 ILE CD1 C 119.575 5.694 15.418 1.00 . A A . 64 ILE CD1 1 1
4 8066 1 1 60 ILE CG1 C 119.103 4.313 14.937 1.00 . A A . 64 ILE CG1 1 1
4 8067 1 1 60 ILE CG2 C 121.362 4.269 13.800 1.00 . A A . 64 ILE CG2 1 1
4 8068 1 1 60 ILE H H 117.587 3.230 12.846 1.00 . A A . 64 ILE H 1 1
4 8069 1 1 60 ILE HA H 119.189 5.515 12.528 1.00 . A A . 64 ILE HA 1 1
4 8070 1 1 60 ILE HB H 119.841 2.771 13.621 1.00 . A A . 64 ILE HB 1 1
4 8071 1 1 60 ILE HD11 H 119.792 6.323 14.571 1.00 . A A . 64 ILE HD11 1 1
4 8072 1 1 60 ILE HD12 H 120.468 5.579 16.017 1.00 . A A . 64 ILE HD12 1 1
4 8073 1 1 60 ILE HD13 H 118.801 6.148 16.018 1.00 . A A . 64 ILE HD13 1 1
4 8074 1 1 60 ILE HG12 H 118.051 4.364 14.700 1.00 . A A . 64 ILE HG12 1 1
4 8075 1 1 60 ILE HG13 H 119.249 3.594 15.732 1.00 . A A . 64 ILE HG13 1 1
4 8076 1 1 60 ILE HG21 H 121.960 3.661 13.138 1.00 . A A . 64 ILE HG21 1 1
4 8077 1 1 60 ILE HG22 H 121.700 4.130 14.817 1.00 . A A . 64 ILE HG22 1 1
4 8078 1 1 60 ILE HG23 H 121.464 5.307 13.526 1.00 . A A . 64 ILE HG23 1 1
4 8079 1 1 60 ILE N N 117.933 3.898 12.218 1.00 . A A . 64 ILE N 1 1
4 8080 1 1 60 ILE O O 120.877 5.012 10.715 1.00 . A A . 64 ILE O 1 1
4 8081 1 1 61 LEU C C 120.534 3.306 8.365 1.00 . A A . 65 LEU C 1 1
4 8082 1 1 61 LEU CA C 120.903 2.492 9.600 1.00 . A A . 65 LEU CA 1 1
4 8083 1 1 61 LEU CB C 120.693 1.004 9.326 1.00 . A A . 65 LEU CB 1 1
4 8084 1 1 61 LEU CD1 C 120.583 -1.262 10.365 1.00 . A A . 65 LEU CD1 1 1
4 8085 1 1 61 LEU CD2 C 122.432 0.298 11.006 1.00 . A A . 65 LEU CD2 1 1
4 8086 1 1 61 LEU CG C 120.949 0.202 10.607 1.00 . A A . 65 LEU CG 1 1
4 8087 1 1 61 LEU H H 119.498 2.250 11.180 1.00 . A A . 65 LEU H 1 1
4 8088 1 1 61 LEU HA H 121.944 2.662 9.825 1.00 . A A . 65 LEU HA 1 1
4 8089 1 1 61 LEU HB2 H 119.676 0.841 8.996 1.00 . A A . 65 LEU HB2 1 1
4 8090 1 1 61 LEU HB3 H 121.376 0.678 8.555 1.00 . A A . 65 LEU HB3 1 1
4 8091 1 1 61 LEU HD11 H 119.520 -1.344 10.192 1.00 . A A . 65 LEU HD11 1 1
4 8092 1 1 61 LEU HD12 H 120.853 -1.849 11.231 1.00 . A A . 65 LEU HD12 1 1
4 8093 1 1 61 LEU HD13 H 121.117 -1.628 9.501 1.00 . A A . 65 LEU HD13 1 1
4 8094 1 1 61 LEU HD21 H 122.682 -0.517 11.671 1.00 . A A . 65 LEU HD21 1 1
4 8095 1 1 61 LEU HD22 H 122.610 1.234 11.513 1.00 . A A . 65 LEU HD22 1 1
4 8096 1 1 61 LEU HD23 H 123.051 0.242 10.123 1.00 . A A . 65 LEU HD23 1 1
4 8097 1 1 61 LEU HG H 120.335 0.596 11.403 1.00 . A A . 65 LEU HG 1 1
4 8098 1 1 61 LEU N N 120.097 2.903 10.747 1.00 . A A . 65 LEU N 1 1
4 8099 1 1 61 LEU O O 121.398 3.660 7.562 1.00 . A A . 65 LEU O 1 1
4 8100 1 1 62 VAL C C 119.404 5.777 7.097 1.00 . A A . 66 VAL C 1 1
4 8101 1 1 62 VAL CA C 118.780 4.383 7.084 1.00 . A A . 66 VAL CA 1 1
4 8102 1 1 62 VAL CB C 117.253 4.496 7.113 1.00 . A A . 66 VAL CB 1 1
4 8103 1 1 62 VAL CG1 C 116.779 5.398 5.977 1.00 . A A . 66 VAL CG1 1 1
4 8104 1 1 62 VAL CG2 C 116.638 3.105 6.934 1.00 . A A . 66 VAL CG2 1 1
4 8105 1 1 62 VAL H H 118.608 3.298 8.896 1.00 . A A . 66 VAL H 1 1
4 8106 1 1 62 VAL HA H 119.073 3.881 6.175 1.00 . A A . 66 VAL HA 1 1
4 8107 1 1 62 VAL HB H 116.937 4.915 8.052 1.00 . A A . 66 VAL HB 1 1
4 8108 1 1 62 VAL HG11 H 117.075 6.419 6.173 1.00 . A A . 66 VAL HG11 1 1
4 8109 1 1 62 VAL HG12 H 115.704 5.342 5.899 1.00 . A A . 66 VAL HG12 1 1
4 8110 1 1 62 VAL HG13 H 117.225 5.061 5.056 1.00 . A A . 66 VAL HG13 1 1
4 8111 1 1 62 VAL HG21 H 117.160 2.396 7.557 1.00 . A A . 66 VAL HG21 1 1
4 8112 1 1 62 VAL HG22 H 116.722 2.804 5.898 1.00 . A A . 66 VAL HG22 1 1
4 8113 1 1 62 VAL HG23 H 115.595 3.134 7.215 1.00 . A A . 66 VAL HG23 1 1
4 8114 1 1 62 VAL N N 119.251 3.604 8.221 1.00 . A A . 66 VAL N 1 1
4 8115 1 1 62 VAL O O 119.768 6.310 6.052 1.00 . A A . 66 VAL O 1 1
4 8116 1 1 63 ILE C C 121.519 7.730 7.877 1.00 . A A . 67 ILE C 1 1
4 8117 1 1 63 ILE CA C 120.080 7.708 8.396 1.00 . A A . 67 ILE CA 1 1
4 8118 1 1 63 ILE CB C 120.064 8.148 9.865 1.00 . A A . 67 ILE CB 1 1
4 8119 1 1 63 ILE CD1 C 118.566 8.533 11.844 1.00 . A A . 67 ILE CD1 1 1
4 8120 1 1 63 ILE CG1 C 118.612 8.326 10.325 1.00 . A A . 67 ILE CG1 1 1
4 8121 1 1 63 ILE CG2 C 120.814 9.476 10.017 1.00 . A A . 67 ILE CG2 1 1
4 8122 1 1 63 ILE H H 119.199 5.904 9.084 1.00 . A A . 67 ILE H 1 1
4 8123 1 1 63 ILE HA H 119.484 8.395 7.817 1.00 . A A . 67 ILE HA 1 1
4 8124 1 1 63 ILE HB H 120.547 7.393 10.468 1.00 . A A . 67 ILE HB 1 1
4 8125 1 1 63 ILE HD11 H 119.226 7.830 12.328 1.00 . A A . 67 ILE HD11 1 1
4 8126 1 1 63 ILE HD12 H 117.557 8.381 12.197 1.00 . A A . 67 ILE HD12 1 1
4 8127 1 1 63 ILE HD13 H 118.880 9.540 12.079 1.00 . A A . 67 ILE HD13 1 1
4 8128 1 1 63 ILE HG12 H 118.182 9.186 9.833 1.00 . A A . 67 ILE HG12 1 1
4 8129 1 1 63 ILE HG13 H 118.046 7.444 10.069 1.00 . A A . 67 ILE HG13 1 1
4 8130 1 1 63 ILE HG21 H 120.592 9.911 10.979 1.00 . A A . 67 ILE HG21 1 1
4 8131 1 1 63 ILE HG22 H 120.507 10.155 9.235 1.00 . A A . 67 ILE HG22 1 1
4 8132 1 1 63 ILE HG23 H 121.877 9.298 9.940 1.00 . A A . 67 ILE HG23 1 1
4 8133 1 1 63 ILE N N 119.514 6.368 8.280 1.00 . A A . 67 ILE N 1 1
4 8134 1 1 63 ILE O O 121.912 8.641 7.140 1.00 . A A . 67 ILE O 1 1
4 8135 1 1 64 ILE C C 123.751 6.536 6.289 1.00 . A A . 68 ILE C 1 1
4 8136 1 1 64 ILE CA C 123.692 6.661 7.815 1.00 . A A . 68 ILE CA 1 1
4 8137 1 1 64 ILE CB C 124.397 5.457 8.479 1.00 . A A . 68 ILE CB 1 1
4 8138 1 1 64 ILE CD1 C 123.588 5.711 10.849 1.00 . A A . 68 ILE CD1 1 1
4 8139 1 1 64 ILE CG1 C 124.807 5.808 9.927 1.00 . A A . 68 ILE CG1 1 1
4 8140 1 1 64 ILE CG2 C 125.655 5.066 7.680 1.00 . A A . 68 ILE CG2 1 1
4 8141 1 1 64 ILE H H 121.939 6.022 8.846 1.00 . A A . 68 ILE H 1 1
4 8142 1 1 64 ILE HA H 124.189 7.573 8.099 1.00 . A A . 68 ILE HA 1 1
4 8143 1 1 64 ILE HB H 123.719 4.618 8.492 1.00 . A A . 68 ILE HB 1 1
4 8144 1 1 64 ILE HD11 H 123.895 5.893 11.870 1.00 . A A . 68 ILE HD11 1 1
4 8145 1 1 64 ILE HD12 H 123.163 4.723 10.774 1.00 . A A . 68 ILE HD12 1 1
4 8146 1 1 64 ILE HD13 H 122.853 6.446 10.559 1.00 . A A . 68 ILE HD13 1 1
4 8147 1 1 64 ILE HG12 H 125.557 5.105 10.265 1.00 . A A . 68 ILE HG12 1 1
4 8148 1 1 64 ILE HG13 H 125.210 6.806 9.969 1.00 . A A . 68 ILE HG13 1 1
4 8149 1 1 64 ILE HG21 H 126.179 5.958 7.372 1.00 . A A . 68 ILE HG21 1 1
4 8150 1 1 64 ILE HG22 H 125.361 4.503 6.805 1.00 . A A . 68 ILE HG22 1 1
4 8151 1 1 64 ILE HG23 H 126.303 4.459 8.296 1.00 . A A . 68 ILE HG23 1 1
4 8152 1 1 64 ILE N N 122.300 6.726 8.255 1.00 . A A . 68 ILE N 1 1
4 8153 1 1 64 ILE O O 124.545 7.213 5.634 1.00 . A A . 68 ILE O 1 1
4 8154 1 1 65 LEU C C 122.471 6.745 3.586 1.00 . A A . 69 LEU C 1 1
4 8155 1 1 65 LEU CA C 122.898 5.466 4.293 1.00 . A A . 69 LEU CA 1 1
4 8156 1 1 65 LEU CB C 121.952 4.312 3.943 1.00 . A A . 69 LEU CB 1 1
4 8157 1 1 65 LEU CD1 C 121.481 1.885 4.386 1.00 . A A . 69 LEU CD1 1 1
4 8158 1 1 65 LEU CD2 C 123.740 2.562 3.560 1.00 . A A . 69 LEU CD2 1 1
4 8159 1 1 65 LEU CG C 122.549 2.980 4.439 1.00 . A A . 69 LEU CG 1 1
4 8160 1 1 65 LEU H H 122.311 5.154 6.305 1.00 . A A . 69 LEU H 1 1
4 8161 1 1 65 LEU HA H 123.891 5.221 3.967 1.00 . A A . 69 LEU HA 1 1
4 8162 1 1 65 LEU HB2 H 120.999 4.477 4.423 1.00 . A A . 69 LEU HB2 1 1
4 8163 1 1 65 LEU HB3 H 121.813 4.271 2.874 1.00 . A A . 69 LEU HB3 1 1
4 8164 1 1 65 LEU HD11 H 121.150 1.753 3.366 1.00 . A A . 69 LEU HD11 1 1
4 8165 1 1 65 LEU HD12 H 120.642 2.172 5.003 1.00 . A A . 69 LEU HD12 1 1
4 8166 1 1 65 LEU HD13 H 121.898 0.955 4.752 1.00 . A A . 69 LEU HD13 1 1
4 8167 1 1 65 LEU HD21 H 123.520 2.763 2.522 1.00 . A A . 69 LEU HD21 1 1
4 8168 1 1 65 LEU HD22 H 123.930 1.504 3.687 1.00 . A A . 69 LEU HD22 1 1
4 8169 1 1 65 LEU HD23 H 124.614 3.114 3.856 1.00 . A A . 69 LEU HD23 1 1
4 8170 1 1 65 LEU HG H 122.883 3.101 5.459 1.00 . A A . 69 LEU HG 1 1
4 8171 1 1 65 LEU N N 122.921 5.669 5.735 1.00 . A A . 69 LEU N 1 1
4 8172 1 1 65 LEU O O 122.974 7.071 2.508 1.00 . A A . 69 LEU O 1 1
4 8173 1 1 66 TRP C C 122.199 9.727 3.518 1.00 . A A . 70 TRP C 1 1
4 8174 1 1 66 TRP CA C 121.066 8.717 3.627 1.00 . A A . 70 TRP CA 1 1
4 8175 1 1 66 TRP CB C 119.938 9.291 4.489 1.00 . A A . 70 TRP CB 1 1
4 8176 1 1 66 TRP CD1 C 118.564 7.260 3.868 1.00 . A A . 70 TRP CD1 1 1
4 8177 1 1 66 TRP CD2 C 117.305 9.091 4.208 1.00 . A A . 70 TRP CD2 1 1
4 8178 1 1 66 TRP CE2 C 116.417 8.043 3.879 1.00 . A A . 70 TRP CE2 1 1
4 8179 1 1 66 TRP CE3 C 116.765 10.361 4.472 1.00 . A A . 70 TRP CE3 1 1
4 8180 1 1 66 TRP CG C 118.662 8.567 4.204 1.00 . A A . 70 TRP CG 1 1
4 8181 1 1 66 TRP CH2 C 114.518 9.514 4.071 1.00 . A A . 70 TRP CH2 1 1
4 8182 1 1 66 TRP CZ2 C 115.041 8.246 3.807 1.00 . A A . 70 TRP CZ2 1 1
4 8183 1 1 66 TRP CZ3 C 115.378 10.570 4.402 1.00 . A A . 70 TRP CZ3 1 1
4 8184 1 1 66 TRP H H 121.187 7.162 5.056 1.00 . A A . 70 TRP H 1 1
4 8185 1 1 66 TRP HA H 120.688 8.519 2.636 1.00 . A A . 70 TRP HA 1 1
4 8186 1 1 66 TRP HB2 H 120.191 9.173 5.534 1.00 . A A . 70 TRP HB2 1 1
4 8187 1 1 66 TRP HB3 H 119.809 10.342 4.270 1.00 . A A . 70 TRP HB3 1 1
4 8188 1 1 66 TRP HD1 H 119.386 6.570 3.768 1.00 . A A . 70 TRP HD1 1 1
4 8189 1 1 66 TRP HE1 H 116.887 6.062 3.450 1.00 . A A . 70 TRP HE1 1 1
4 8190 1 1 66 TRP HE3 H 117.419 11.182 4.728 1.00 . A A . 70 TRP HE3 1 1
4 8191 1 1 66 TRP HH2 H 113.452 9.681 4.016 1.00 . A A . 70 TRP HH2 1 1
4 8192 1 1 66 TRP HZ2 H 114.384 7.428 3.551 1.00 . A A . 70 TRP HZ2 1 1
4 8193 1 1 66 TRP HZ3 H 114.972 11.551 4.603 1.00 . A A . 70 TRP HZ3 1 1
4 8194 1 1 66 TRP N N 121.548 7.468 4.199 1.00 . A A . 70 TRP N 1 1
4 8195 1 1 66 TRP NE1 N 117.231 6.949 3.683 1.00 . A A . 70 TRP NE1 1 1
4 8196 1 1 66 TRP O O 122.218 10.552 2.612 1.00 . A A . 70 TRP O 1 1
4 8197 1 1 67 ALA C C 124.906 10.665 3.067 1.00 . A A . 71 ALA C 1 1
4 8198 1 1 67 ALA CA C 124.247 10.617 4.443 1.00 . A A . 71 ALA CA 1 1
4 8199 1 1 67 ALA CB C 125.291 10.191 5.477 1.00 . A A . 71 ALA CB 1 1
4 8200 1 1 67 ALA H H 123.065 9.011 5.179 1.00 . A A . 71 ALA H 1 1
4 8201 1 1 67 ALA HA H 123.884 11.600 4.697 1.00 . A A . 71 ALA HA 1 1
4 8202 1 1 67 ALA HB1 H 125.694 9.223 5.205 1.00 . A A . 71 ALA HB1 1 1
4 8203 1 1 67 ALA HB2 H 124.830 10.129 6.451 1.00 . A A . 71 ALA HB2 1 1
4 8204 1 1 67 ALA HB3 H 126.089 10.917 5.502 1.00 . A A . 71 ALA HB3 1 1
4 8205 1 1 67 ALA N N 123.133 9.677 4.458 1.00 . A A . 71 ALA N 1 1
4 8206 1 1 67 ALA O O 125.055 11.736 2.479 1.00 . A A . 71 ALA O 1 1
4 8207 1 1 68 ASP C C 124.968 9.725 0.121 1.00 . A A . 72 ASP C 1 1
4 8208 1 1 68 ASP CA C 125.949 9.434 1.252 1.00 . A A . 72 ASP CA 1 1
4 8209 1 1 68 ASP CB C 126.557 8.045 1.050 1.00 . A A . 72 ASP CB 1 1
4 8210 1 1 68 ASP CG C 127.208 7.956 -0.326 1.00 . A A . 72 ASP CG 1 1
4 8211 1 1 68 ASP H H 125.162 8.679 3.070 1.00 . A A . 72 ASP H 1 1
4 8212 1 1 68 ASP HA H 126.741 10.166 1.219 1.00 . A A . 72 ASP HA 1 1
4 8213 1 1 68 ASP HB2 H 127.301 7.865 1.813 1.00 . A A . 72 ASP HB2 1 1
4 8214 1 1 68 ASP HB3 H 125.779 7.302 1.125 1.00 . A A . 72 ASP HB3 1 1
4 8215 1 1 68 ASP N N 125.302 9.503 2.557 1.00 . A A . 72 ASP N 1 1
4 8216 1 1 68 ASP O O 125.265 10.503 -0.786 1.00 . A A . 72 ASP O 1 1
4 8217 1 1 68 ASP OD1 O 126.505 8.137 -1.305 1.00 . A A . 72 ASP OD1 1 1
4 8218 1 1 68 ASP OD2 O 128.401 7.707 -0.379 1.00 . A A . 72 ASP OD2 1 1
4 8219 1 1 69 TYR C C 122.336 10.721 -0.917 1.00 . A A . 73 TYR C 1 1
4 8220 1 1 69 TYR CA C 122.794 9.267 -0.859 1.00 . A A . 73 TYR CA 1 1
4 8221 1 1 69 TYR CB C 121.591 8.367 -0.573 1.00 . A A . 73 TYR CB 1 1
4 8222 1 1 69 TYR CD1 C 120.759 7.769 -2.869 1.00 . A A . 73 TYR CD1 1 1
4 8223 1 1 69 TYR CD2 C 119.486 9.355 -1.548 1.00 . A A . 73 TYR CD2 1 1
4 8224 1 1 69 TYR CE1 C 119.829 7.889 -3.909 1.00 . A A . 73 TYR CE1 1 1
4 8225 1 1 69 TYR CE2 C 118.557 9.475 -2.587 1.00 . A A . 73 TYR CE2 1 1
4 8226 1 1 69 TYR CG C 120.587 8.501 -1.690 1.00 . A A . 73 TYR CG 1 1
4 8227 1 1 69 TYR CZ C 118.729 8.741 -3.769 1.00 . A A . 73 TYR CZ 1 1
4 8228 1 1 69 TYR H H 123.633 8.467 0.917 1.00 . A A . 73 TYR H 1 1
4 8229 1 1 69 TYR HA H 123.214 8.993 -1.813 1.00 . A A . 73 TYR HA 1 1
4 8230 1 1 69 TYR HB2 H 121.919 7.340 -0.502 1.00 . A A . 73 TYR HB2 1 1
4 8231 1 1 69 TYR HB3 H 121.134 8.664 0.357 1.00 . A A . 73 TYR HB3 1 1
4 8232 1 1 69 TYR HD1 H 121.608 7.111 -2.977 1.00 . A A . 73 TYR HD1 1 1
4 8233 1 1 69 TYR HD2 H 119.355 9.919 -0.637 1.00 . A A . 73 TYR HD2 1 1
4 8234 1 1 69 TYR HE1 H 119.963 7.324 -4.818 1.00 . A A . 73 TYR HE1 1 1
4 8235 1 1 69 TYR HE2 H 117.708 10.133 -2.479 1.00 . A A . 73 TYR HE2 1 1
4 8236 1 1 69 TYR HH H 118.296 9.037 -5.604 1.00 . A A . 73 TYR HH 1 1
4 8237 1 1 69 TYR N N 123.806 9.084 0.175 1.00 . A A . 73 TYR N 1 1
4 8238 1 1 69 TYR O O 122.200 11.299 -1.995 1.00 . A A . 73 TYR O 1 1
4 8239 1 1 69 TYR OH O 117.813 8.860 -4.794 1.00 . A A . 73 TYR OH 1 1
4 8240 1 1 70 ALA C C 122.693 13.630 -0.241 1.00 . A A . 74 ALA C 1 1
4 8241 1 1 70 ALA CA C 121.641 12.685 0.324 1.00 . A A . 74 ALA CA 1 1
4 8242 1 1 70 ALA CB C 121.355 13.064 1.778 1.00 . A A . 74 ALA CB 1 1
4 8243 1 1 70 ALA H H 122.217 10.792 1.070 1.00 . A A . 74 ALA H 1 1
4 8244 1 1 70 ALA HA H 120.731 12.788 -0.249 1.00 . A A . 74 ALA HA 1 1
4 8245 1 1 70 ALA HB1 H 120.993 14.081 1.821 1.00 . A A . 74 ALA HB1 1 1
4 8246 1 1 70 ALA HB2 H 122.264 12.983 2.356 1.00 . A A . 74 ALA HB2 1 1
4 8247 1 1 70 ALA HB3 H 120.608 12.399 2.185 1.00 . A A . 74 ALA HB3 1 1
4 8248 1 1 70 ALA N N 122.093 11.302 0.249 1.00 . A A . 74 ALA N 1 1
4 8249 1 1 70 ALA O O 122.367 14.580 -0.951 1.00 . A A . 74 ALA O 1 1
4 8250 1 1 71 TYR C C 125.050 14.262 -1.914 1.00 . A A . 75 TYR C 1 1
4 8251 1 1 71 TYR CA C 125.041 14.218 -0.388 1.00 . A A . 75 TYR CA 1 1
4 8252 1 1 71 TYR CB C 126.386 13.679 0.133 1.00 . A A . 75 TYR CB 1 1
4 8253 1 1 71 TYR CD1 C 127.453 15.574 1.394 1.00 . A A . 75 TYR CD1 1 1
4 8254 1 1 71 TYR CD2 C 128.248 15.082 -0.843 1.00 . A A . 75 TYR CD2 1 1
4 8255 1 1 71 TYR CE1 C 128.372 16.623 1.493 1.00 . A A . 75 TYR CE1 1 1
4 8256 1 1 71 TYR CE2 C 129.170 16.132 -0.744 1.00 . A A . 75 TYR CE2 1 1
4 8257 1 1 71 TYR CG C 127.389 14.805 0.228 1.00 . A A . 75 TYR CG 1 1
4 8258 1 1 71 TYR CZ C 129.231 16.902 0.425 1.00 . A A . 75 TYR CZ 1 1
4 8259 1 1 71 TYR H H 124.158 12.602 0.659 1.00 . A A . 75 TYR H 1 1
4 8260 1 1 71 TYR HA H 124.886 15.218 -0.009 1.00 . A A . 75 TYR HA 1 1
4 8261 1 1 71 TYR HB2 H 126.241 13.247 1.112 1.00 . A A . 75 TYR HB2 1 1
4 8262 1 1 71 TYR HB3 H 126.761 12.919 -0.539 1.00 . A A . 75 TYR HB3 1 1
4 8263 1 1 71 TYR HD1 H 126.791 15.358 2.220 1.00 . A A . 75 TYR HD1 1 1
4 8264 1 1 71 TYR HD2 H 128.200 14.488 -1.742 1.00 . A A . 75 TYR HD2 1 1
4 8265 1 1 71 TYR HE1 H 128.419 17.216 2.394 1.00 . A A . 75 TYR HE1 1 1
4 8266 1 1 71 TYR HE2 H 129.832 16.349 -1.568 1.00 . A A . 75 TYR HE2 1 1
4 8267 1 1 71 TYR HH H 131.013 17.582 0.356 1.00 . A A . 75 TYR HH 1 1
4 8268 1 1 71 TYR N N 123.955 13.369 0.083 1.00 . A A . 75 TYR N 1 1
4 8269 1 1 71 TYR O O 125.190 15.325 -2.515 1.00 . A A . 75 TYR O 1 1
4 8270 1 1 71 TYR OH O 130.137 17.938 0.521 1.00 . A A . 75 TYR OH 1 1
4 8271 1 1 72 ARG C C 123.696 13.752 -4.563 1.00 . A A . 76 ARG C 1 1
4 8272 1 1 72 ARG CA C 124.897 13.009 -3.983 1.00 . A A . 76 ARG CA 1 1
4 8273 1 1 72 ARG CB C 124.837 11.542 -4.409 1.00 . A A . 76 ARG CB 1 1
4 8274 1 1 72 ARG CD C 127.296 11.114 -4.809 1.00 . A A . 76 ARG CD 1 1
4 8275 1 1 72 ARG CG C 126.087 10.795 -3.920 1.00 . A A . 76 ARG CG 1 1
4 8276 1 1 72 ARG CZ C 128.322 8.929 -5.012 1.00 . A A . 76 ARG CZ 1 1
4 8277 1 1 72 ARG H H 124.793 12.280 -1.997 1.00 . A A . 76 ARG H 1 1
4 8278 1 1 72 ARG HA H 125.798 13.454 -4.368 1.00 . A A . 76 ARG HA 1 1
4 8279 1 1 72 ARG HB2 H 123.957 11.083 -3.978 1.00 . A A . 76 ARG HB2 1 1
4 8280 1 1 72 ARG HB3 H 124.779 11.483 -5.484 1.00 . A A . 76 ARG HB3 1 1
4 8281 1 1 72 ARG HD2 H 127.016 11.042 -5.848 1.00 . A A . 76 ARG HD2 1 1
4 8282 1 1 72 ARG HD3 H 127.646 12.115 -4.601 1.00 . A A . 76 ARG HD3 1 1
4 8283 1 1 72 ARG HE H 129.141 10.450 -4.002 1.00 . A A . 76 ARG HE 1 1
4 8284 1 1 72 ARG HG2 H 126.304 11.094 -2.905 1.00 . A A . 76 ARG HG2 1 1
4 8285 1 1 72 ARG HG3 H 125.899 9.732 -3.945 1.00 . A A . 76 ARG HG3 1 1
4 8286 1 1 72 ARG HH11 H 126.541 9.179 -5.892 1.00 . A A . 76 ARG HH11 1 1
4 8287 1 1 72 ARG HH12 H 127.251 7.610 -6.072 1.00 . A A . 76 ARG HH12 1 1
4 8288 1 1 72 ARG HH21 H 130.087 8.394 -4.235 1.00 . A A . 76 ARG HH21 1 1
4 8289 1 1 72 ARG HH22 H 129.261 7.164 -5.133 1.00 . A A . 76 ARG HH22 1 1
4 8290 1 1 72 ARG N N 124.900 13.097 -2.529 1.00 . A A . 76 ARG N 1 1
4 8291 1 1 72 ARG NE N 128.371 10.168 -4.536 1.00 . A A . 76 ARG NE 1 1
4 8292 1 1 72 ARG NH1 N 127.291 8.542 -5.714 1.00 . A A . 76 ARG NH1 1 1
4 8293 1 1 72 ARG NH2 N 129.299 8.098 -4.775 1.00 . A A . 76 ARG NH2 1 1
4 8294 1 1 72 ARG O O 123.800 14.400 -5.605 1.00 . A A . 76 ARG O 1 1
4 8295 1 1 73 ALA C C 121.563 15.807 -4.505 1.00 . A A . 77 ALA C 1 1
4 8296 1 1 73 ALA CA C 121.342 14.305 -4.359 1.00 . A A . 77 ALA CA 1 1
4 8297 1 1 73 ALA CB C 120.202 14.058 -3.370 1.00 . A A . 77 ALA CB 1 1
4 8298 1 1 73 ALA H H 122.527 13.109 -3.070 1.00 . A A . 77 ALA H 1 1
4 8299 1 1 73 ALA HA H 121.066 13.896 -5.317 1.00 . A A . 77 ALA HA 1 1
4 8300 1 1 73 ALA HB1 H 119.946 13.009 -3.370 1.00 . A A . 77 ALA HB1 1 1
4 8301 1 1 73 ALA HB2 H 119.339 14.639 -3.661 1.00 . A A . 77 ALA HB2 1 1
4 8302 1 1 73 ALA HB3 H 120.515 14.352 -2.379 1.00 . A A . 77 ALA HB3 1 1
4 8303 1 1 73 ALA N N 122.555 13.645 -3.889 1.00 . A A . 77 ALA N 1 1
4 8304 1 1 73 ALA O O 121.273 16.387 -5.550 1.00 . A A . 77 ALA O 1 1
4 8305 1 1 74 TYR C C 123.467 18.191 -4.454 1.00 . A A . 78 TYR C 1 1
4 8306 1 1 74 TYR CA C 122.342 17.865 -3.481 1.00 . A A . 78 TYR CA 1 1
4 8307 1 1 74 TYR CB C 122.713 18.367 -2.084 1.00 . A A . 78 TYR CB 1 1
4 8308 1 1 74 TYR CD1 C 120.380 18.974 -1.348 1.00 . A A . 78 TYR CD1 1 1
4 8309 1 1 74 TYR CD2 C 121.578 17.263 -0.118 1.00 . A A . 78 TYR CD2 1 1
4 8310 1 1 74 TYR CE1 C 119.281 18.816 -0.496 1.00 . A A . 78 TYR CE1 1 1
4 8311 1 1 74 TYR CE2 C 120.481 17.106 0.736 1.00 . A A . 78 TYR CE2 1 1
4 8312 1 1 74 TYR CG C 121.530 18.196 -1.159 1.00 . A A . 78 TYR CG 1 1
4 8313 1 1 74 TYR CZ C 119.330 17.881 0.544 1.00 . A A . 78 TYR CZ 1 1
4 8314 1 1 74 TYR H H 122.300 15.917 -2.645 1.00 . A A . 78 TYR H 1 1
4 8315 1 1 74 TYR HA H 121.445 18.373 -3.804 1.00 . A A . 78 TYR HA 1 1
4 8316 1 1 74 TYR HB2 H 123.554 17.800 -1.711 1.00 . A A . 78 TYR HB2 1 1
4 8317 1 1 74 TYR HB3 H 122.979 19.412 -2.136 1.00 . A A . 78 TYR HB3 1 1
4 8318 1 1 74 TYR HD1 H 120.341 19.694 -2.151 1.00 . A A . 78 TYR HD1 1 1
4 8319 1 1 74 TYR HD2 H 122.466 16.669 0.033 1.00 . A A . 78 TYR HD2 1 1
4 8320 1 1 74 TYR HE1 H 118.395 19.415 -0.641 1.00 . A A . 78 TYR HE1 1 1
4 8321 1 1 74 TYR HE2 H 120.519 16.383 1.537 1.00 . A A . 78 TYR HE2 1 1
4 8322 1 1 74 TYR HH H 118.392 18.272 2.161 1.00 . A A . 78 TYR HH 1 1
4 8323 1 1 74 TYR N N 122.084 16.431 -3.453 1.00 . A A . 78 TYR N 1 1
4 8324 1 1 74 TYR O O 123.457 19.235 -5.106 1.00 . A A . 78 TYR O 1 1
4 8325 1 1 74 TYR OH O 118.247 17.724 1.384 1.00 . A A . 78 TYR OH 1 1
4 8326 1 1 75 LYS C C 125.136 17.609 -6.861 1.00 . A A . 79 LYS C 1 1
4 8327 1 1 75 LYS CA C 125.588 17.513 -5.407 1.00 . A A . 79 LYS CA 1 1
4 8328 1 1 75 LYS CB C 126.587 16.361 -5.253 1.00 . A A . 79 LYS CB 1 1
4 8329 1 1 75 LYS CD C 128.763 17.626 -5.042 1.00 . A A . 79 LYS CD 1 1
4 8330 1 1 75 LYS CE C 130.180 17.728 -5.609 1.00 . A A . 79 LYS CE 1 1
4 8331 1 1 75 LYS CG C 127.916 16.712 -5.944 1.00 . A A . 79 LYS CG 1 1
4 8332 1 1 75 LYS H H 124.411 16.494 -3.973 1.00 . A A . 79 LYS H 1 1
4 8333 1 1 75 LYS HA H 126.066 18.435 -5.132 1.00 . A A . 79 LYS HA 1 1
4 8334 1 1 75 LYS HB2 H 126.760 16.171 -4.205 1.00 . A A . 79 LYS HB2 1 1
4 8335 1 1 75 LYS HB3 H 126.177 15.473 -5.713 1.00 . A A . 79 LYS HB3 1 1
4 8336 1 1 75 LYS HD2 H 128.326 18.612 -5.005 1.00 . A A . 79 LYS HD2 1 1
4 8337 1 1 75 LYS HD3 H 128.810 17.213 -4.046 1.00 . A A . 79 LYS HD3 1 1
4 8338 1 1 75 LYS HE2 H 130.707 18.532 -5.114 1.00 . A A . 79 LYS HE2 1 1
4 8339 1 1 75 LYS HE3 H 130.703 16.799 -5.444 1.00 . A A . 79 LYS HE3 1 1
4 8340 1 1 75 LYS HG2 H 128.465 15.801 -6.143 1.00 . A A . 79 LYS HG2 1 1
4 8341 1 1 75 LYS HG3 H 127.716 17.219 -6.877 1.00 . A A . 79 LYS HG3 1 1
4 8342 1 1 75 LYS HZ1 H 131.031 18.342 -7.406 1.00 . A A . 79 LYS HZ1 1 1
4 8343 1 1 75 LYS HZ2 H 129.388 18.740 -7.244 1.00 . A A . 79 LYS HZ2 1 1
4 8344 1 1 75 LYS HZ3 H 129.848 17.139 -7.575 1.00 . A A . 79 LYS HZ3 1 1
4 8345 1 1 75 LYS N N 124.448 17.300 -4.530 1.00 . A A . 79 LYS N 1 1
4 8346 1 1 75 LYS NZ N 130.106 18.009 -7.069 1.00 . A A . 79 LYS NZ 1 1
4 8347 1 1 75 LYS O O 125.641 18.432 -7.625 1.00 . A A . 79 LYS O 1 1
4 8348 1 1 76 SER C C 122.956 18.069 -8.916 1.00 . A A . 80 SER C 1 1
4 8349 1 1 76 SER CA C 123.681 16.762 -8.607 1.00 . A A . 80 SER CA 1 1
4 8350 1 1 76 SER CB C 122.726 15.588 -8.807 1.00 . A A . 80 SER CB 1 1
4 8351 1 1 76 SER H H 123.821 16.123 -6.594 1.00 . A A . 80 SER H 1 1
4 8352 1 1 76 SER HA H 124.512 16.654 -9.287 1.00 . A A . 80 SER HA 1 1
4 8353 1 1 76 SER HB2 H 123.222 14.670 -8.541 1.00 . A A . 80 SER HB2 1 1
4 8354 1 1 76 SER HB3 H 121.858 15.723 -8.174 1.00 . A A . 80 SER HB3 1 1
4 8355 1 1 76 SER HG H 122.014 14.642 -10.350 1.00 . A A . 80 SER HG 1 1
4 8356 1 1 76 SER N N 124.187 16.760 -7.241 1.00 . A A . 80 SER N 1 1
4 8357 1 1 76 SER O O 122.852 18.474 -10.074 1.00 . A A . 80 SER O 1 1
4 8358 1 1 76 SER OG O 122.330 15.532 -10.170 1.00 . A A . 80 SER OG 1 1
4 8359 1 1 77 GLY C C 120.314 19.753 -8.506 1.00 . A A . 81 GLY C 1 1
4 8360 1 1 77 GLY CA C 121.748 19.990 -8.046 1.00 . A A . 81 GLY CA 1 1
4 8361 1 1 77 GLY H H 122.572 18.357 -6.973 1.00 . A A . 81 GLY H 1 1
4 8362 1 1 77 GLY HA2 H 121.736 20.518 -7.105 1.00 . A A . 81 GLY HA2 1 1
4 8363 1 1 77 GLY HA3 H 122.259 20.586 -8.785 1.00 . A A . 81 GLY HA3 1 1
4 8364 1 1 77 GLY N N 122.458 18.726 -7.873 1.00 . A A . 81 GLY N 1 1
4 8365 1 1 77 GLY O O 119.577 20.697 -8.791 1.00 . A A . 81 GLY O 1 1
4 8366 1 1 78 ASP C C 118.135 16.846 -8.266 1.00 . A A . 82 ASP C 1 1
4 8367 1 1 78 ASP CA C 118.578 18.115 -8.987 1.00 . A A . 82 ASP CA 1 1
4 8368 1 1 78 ASP CB C 118.542 17.883 -10.501 1.00 . A A . 82 ASP CB 1 1
4 8369 1 1 78 ASP CG C 117.098 17.866 -10.991 1.00 . A A . 82 ASP CG 1 1
4 8370 1 1 78 ASP H H 120.558 17.783 -8.323 1.00 . A A . 82 ASP H 1 1
4 8371 1 1 78 ASP HA H 117.896 18.913 -8.743 1.00 . A A . 82 ASP HA 1 1
4 8372 1 1 78 ASP HB2 H 119.081 18.676 -10.997 1.00 . A A . 82 ASP HB2 1 1
4 8373 1 1 78 ASP HB3 H 119.007 16.936 -10.729 1.00 . A A . 82 ASP HB3 1 1
4 8374 1 1 78 ASP N N 119.926 18.485 -8.567 1.00 . A A . 82 ASP N 1 1
4 8375 1 1 78 ASP O O 118.162 15.757 -8.837 1.00 . A A . 82 ASP O 1 1
4 8376 1 1 78 ASP OD1 O 116.282 17.229 -10.347 1.00 . A A . 82 ASP OD1 1 1
4 8377 1 1 78 ASP OD2 O 116.831 18.493 -12.004 1.00 . A A . 82 ASP OD2 1 1
4 8378 1 1 79 PRO C C 116.185 15.001 -6.883 1.00 . A A . 83 PRO C 1 1
4 8379 1 1 79 PRO CA C 117.298 15.798 -6.207 1.00 . A A . 83 PRO CA 1 1
4 8380 1 1 79 PRO CB C 116.798 16.438 -4.898 1.00 . A A . 83 PRO CB 1 1
4 8381 1 1 79 PRO CD C 117.695 18.222 -6.262 1.00 . A A . 83 PRO CD 1 1
4 8382 1 1 79 PRO CG C 117.495 17.761 -4.818 1.00 . A A . 83 PRO CG 1 1
4 8383 1 1 79 PRO HA H 118.135 15.154 -5.998 1.00 . A A . 83 PRO HA 1 1
4 8384 1 1 79 PRO HB2 H 115.723 16.583 -4.934 1.00 . A A . 83 PRO HB2 1 1
4 8385 1 1 79 PRO HB3 H 117.064 15.825 -4.050 1.00 . A A . 83 PRO HB3 1 1
4 8386 1 1 79 PRO HD2 H 116.861 18.832 -6.584 1.00 . A A . 83 PRO HD2 1 1
4 8387 1 1 79 PRO HD3 H 118.624 18.760 -6.367 1.00 . A A . 83 PRO HD3 1 1
4 8388 1 1 79 PRO HG2 H 116.884 18.472 -4.276 1.00 . A A . 83 PRO HG2 1 1
4 8389 1 1 79 PRO HG3 H 118.454 17.649 -4.335 1.00 . A A . 83 PRO HG3 1 1
4 8390 1 1 79 PRO N N 117.746 16.965 -7.025 1.00 . A A . 83 PRO N 1 1
4 8391 1 1 79 PRO O O 116.229 13.775 -6.926 1.00 . A A . 83 PRO O 1 1
4 8392 1 1 80 ALA C C 114.562 14.191 -9.215 1.00 . A A . 84 ALA C 1 1
4 8393 1 1 80 ALA CA C 114.074 15.029 -8.048 1.00 . A A . 84 ALA CA 1 1
4 8394 1 1 80 ALA CB C 113.060 16.065 -8.537 1.00 . A A . 84 ALA CB 1 1
4 8395 1 1 80 ALA H H 115.193 16.677 -7.339 1.00 . A A . 84 ALA H 1 1
4 8396 1 1 80 ALA HA H 113.600 14.377 -7.335 1.00 . A A . 84 ALA HA 1 1
4 8397 1 1 80 ALA HB1 H 112.154 15.565 -8.847 1.00 . A A . 84 ALA HB1 1 1
4 8398 1 1 80 ALA HB2 H 113.477 16.608 -9.372 1.00 . A A . 84 ALA HB2 1 1
4 8399 1 1 80 ALA HB3 H 112.836 16.754 -7.735 1.00 . A A . 84 ALA HB3 1 1
4 8400 1 1 80 ALA N N 115.186 15.700 -7.400 1.00 . A A . 84 ALA N 1 1
4 8401 1 1 80 ALA O O 114.227 13.017 -9.329 1.00 . A A . 84 ALA O 1 1
4 8402 1 1 81 GLY C C 116.907 13.024 -10.781 1.00 . A A . 85 GLY C 1 1
4 8403 1 1 81 GLY CA C 115.895 14.078 -11.219 1.00 . A A . 85 GLY CA 1 1
4 8404 1 1 81 GLY H H 115.610 15.731 -9.928 1.00 . A A . 85 GLY H 1 1
4 8405 1 1 81 GLY HA2 H 115.079 13.596 -11.740 1.00 . A A . 85 GLY HA2 1 1
4 8406 1 1 81 GLY HA3 H 116.378 14.779 -11.881 1.00 . A A . 85 GLY HA3 1 1
4 8407 1 1 81 GLY N N 115.364 14.794 -10.072 1.00 . A A . 85 GLY N 1 1
4 8408 1 1 81 GLY O O 116.931 11.902 -11.298 1.00 . A A . 85 GLY O 1 1
4 8409 1 1 82 TYR C C 118.107 11.219 -8.784 1.00 . A A . 86 TYR C 1 1
4 8410 1 1 82 TYR CA C 118.758 12.483 -9.319 1.00 . A A . 86 TYR CA 1 1
4 8411 1 1 82 TYR CB C 119.573 13.159 -8.209 1.00 . A A . 86 TYR CB 1 1
4 8412 1 1 82 TYR CD1 C 121.873 12.149 -8.429 1.00 . A A . 86 TYR CD1 1 1
4 8413 1 1 82 TYR CD2 C 120.455 11.425 -6.600 1.00 . A A . 86 TYR CD2 1 1
4 8414 1 1 82 TYR CE1 C 122.880 11.280 -7.993 1.00 . A A . 86 TYR CE1 1 1
4 8415 1 1 82 TYR CE2 C 121.463 10.557 -6.163 1.00 . A A . 86 TYR CE2 1 1
4 8416 1 1 82 TYR CG C 120.659 12.222 -7.733 1.00 . A A . 86 TYR CG 1 1
4 8417 1 1 82 TYR CZ C 122.676 10.484 -6.860 1.00 . A A . 86 TYR CZ 1 1
4 8418 1 1 82 TYR H H 117.676 14.295 -9.441 1.00 . A A . 86 TYR H 1 1
4 8419 1 1 82 TYR HA H 119.420 12.220 -10.127 1.00 . A A . 86 TYR HA 1 1
4 8420 1 1 82 TYR HB2 H 120.021 14.065 -8.592 1.00 . A A . 86 TYR HB2 1 1
4 8421 1 1 82 TYR HB3 H 118.923 13.402 -7.382 1.00 . A A . 86 TYR HB3 1 1
4 8422 1 1 82 TYR HD1 H 122.032 12.765 -9.302 1.00 . A A . 86 TYR HD1 1 1
4 8423 1 1 82 TYR HD2 H 119.521 11.482 -6.062 1.00 . A A . 86 TYR HD2 1 1
4 8424 1 1 82 TYR HE1 H 123.816 11.224 -8.530 1.00 . A A . 86 TYR HE1 1 1
4 8425 1 1 82 TYR HE2 H 121.306 9.943 -5.288 1.00 . A A . 86 TYR HE2 1 1
4 8426 1 1 82 TYR HH H 123.964 9.112 -7.184 1.00 . A A . 86 TYR HH 1 1
4 8427 1 1 82 TYR N N 117.741 13.393 -9.819 1.00 . A A . 86 TYR N 1 1
4 8428 1 1 82 TYR O O 118.580 10.114 -9.029 1.00 . A A . 86 TYR O 1 1
4 8429 1 1 82 TYR OH O 123.669 9.628 -6.430 1.00 . A A . 86 TYR OH 1 1
4 8430 1 1 83 VAL C C 115.759 9.347 -8.612 1.00 . A A . 87 VAL C 1 1
4 8431 1 1 83 VAL CA C 116.327 10.224 -7.499 1.00 . A A . 87 VAL CA 1 1
4 8432 1 1 83 VAL CB C 115.204 10.691 -6.573 1.00 . A A . 87 VAL CB 1 1
4 8433 1 1 83 VAL CG1 C 114.370 9.488 -6.126 1.00 . A A . 87 VAL CG1 1 1
4 8434 1 1 83 VAL CG2 C 115.794 11.404 -5.339 1.00 . A A . 87 VAL CG2 1 1
4 8435 1 1 83 VAL H H 116.665 12.284 -7.883 1.00 . A A . 87 VAL H 1 1
4 8436 1 1 83 VAL HA H 117.037 9.645 -6.936 1.00 . A A . 87 VAL HA 1 1
4 8437 1 1 83 VAL HB H 114.572 11.378 -7.118 1.00 . A A . 87 VAL HB 1 1
4 8438 1 1 83 VAL HG11 H 113.760 9.767 -5.280 1.00 . A A . 87 VAL HG11 1 1
4 8439 1 1 83 VAL HG12 H 115.031 8.680 -5.846 1.00 . A A . 87 VAL HG12 1 1
4 8440 1 1 83 VAL HG13 H 113.736 9.169 -6.939 1.00 . A A . 87 VAL HG13 1 1
4 8441 1 1 83 VAL HG21 H 115.074 12.115 -4.957 1.00 . A A . 87 VAL HG21 1 1
4 8442 1 1 83 VAL HG22 H 116.698 11.927 -5.613 1.00 . A A . 87 VAL HG22 1 1
4 8443 1 1 83 VAL HG23 H 116.023 10.680 -4.570 1.00 . A A . 87 VAL HG23 1 1
4 8444 1 1 83 VAL N N 117.015 11.379 -8.052 1.00 . A A . 87 VAL N 1 1
4 8445 1 1 83 VAL O O 115.885 8.123 -8.573 1.00 . A A . 87 VAL O 1 1
4 8446 1 1 84 LYS C C 115.629 8.423 -11.406 1.00 . A A . 88 LYS C 1 1
4 8447 1 1 84 LYS CA C 114.553 9.243 -10.713 1.00 . A A . 88 LYS CA 1 1
4 8448 1 1 84 LYS CB C 113.922 10.218 -11.701 1.00 . A A . 88 LYS CB 1 1
4 8449 1 1 84 LYS CD C 112.140 11.940 -11.989 1.00 . A A . 88 LYS CD 1 1
4 8450 1 1 84 LYS CE C 111.021 12.703 -11.279 1.00 . A A . 88 LYS CE 1 1
4 8451 1 1 84 LYS CG C 112.681 10.848 -11.068 1.00 . A A . 88 LYS CG 1 1
4 8452 1 1 84 LYS H H 115.068 10.956 -9.573 1.00 . A A . 88 LYS H 1 1
4 8453 1 1 84 LYS HA H 113.790 8.580 -10.336 1.00 . A A . 88 LYS HA 1 1
4 8454 1 1 84 LYS HB2 H 114.635 10.993 -11.947 1.00 . A A . 88 LYS HB2 1 1
4 8455 1 1 84 LYS HB3 H 113.639 9.691 -12.598 1.00 . A A . 88 LYS HB3 1 1
4 8456 1 1 84 LYS HD2 H 112.939 12.623 -12.243 1.00 . A A . 88 LYS HD2 1 1
4 8457 1 1 84 LYS HD3 H 111.751 11.490 -12.889 1.00 . A A . 88 LYS HD3 1 1
4 8458 1 1 84 LYS HE2 H 111.359 12.998 -10.296 1.00 . A A . 88 LYS HE2 1 1
4 8459 1 1 84 LYS HE3 H 110.770 13.584 -11.850 1.00 . A A . 88 LYS HE3 1 1
4 8460 1 1 84 LYS HG2 H 111.927 10.085 -10.930 1.00 . A A . 88 LYS HG2 1 1
4 8461 1 1 84 LYS HG3 H 112.938 11.273 -10.112 1.00 . A A . 88 LYS HG3 1 1
4 8462 1 1 84 LYS HZ1 H 108.973 12.366 -11.431 1.00 . A A . 88 LYS HZ1 1 1
4 8463 1 1 84 LYS HZ2 H 109.722 11.520 -10.163 1.00 . A A . 88 LYS HZ2 1 1
4 8464 1 1 84 LYS HZ3 H 109.923 11.002 -11.768 1.00 . A A . 88 LYS HZ3 1 1
4 8465 1 1 84 LYS N N 115.136 9.979 -9.596 1.00 . A A . 88 LYS N 1 1
4 8466 1 1 84 LYS NZ N 109.819 11.832 -11.150 1.00 . A A . 88 LYS NZ 1 1
4 8467 1 1 84 LYS O O 115.334 7.455 -12.109 1.00 . A A . 88 LYS O 1 1
4 8468 1 1 85 LYS C C 118.469 6.962 -10.892 1.00 . A A . 89 LYS C 1 1
4 8469 1 1 85 LYS CA C 118.004 8.098 -11.801 1.00 . A A . 89 LYS CA 1 1
4 8470 1 1 85 LYS CB C 119.171 9.056 -12.045 1.00 . A A . 89 LYS CB 1 1
4 8471 1 1 85 LYS CD C 121.514 9.264 -12.923 1.00 . A A . 89 LYS CD 1 1
4 8472 1 1 85 LYS CE C 122.154 9.722 -11.603 1.00 . A A . 89 LYS CE 1 1
4 8473 1 1 85 LYS CG C 120.364 8.292 -12.642 1.00 . A A . 89 LYS CG 1 1
4 8474 1 1 85 LYS H H 117.052 9.597 -10.624 1.00 . A A . 89 LYS H 1 1
4 8475 1 1 85 LYS HA H 117.694 7.684 -12.747 1.00 . A A . 89 LYS HA 1 1
4 8476 1 1 85 LYS HB2 H 118.859 9.828 -12.734 1.00 . A A . 89 LYS HB2 1 1
4 8477 1 1 85 LYS HB3 H 119.461 9.504 -11.111 1.00 . A A . 89 LYS HB3 1 1
4 8478 1 1 85 LYS HD2 H 122.258 8.770 -13.529 1.00 . A A . 89 LYS HD2 1 1
4 8479 1 1 85 LYS HD3 H 121.133 10.125 -13.452 1.00 . A A . 89 LYS HD3 1 1
4 8480 1 1 85 LYS HE2 H 121.529 10.468 -11.133 1.00 . A A . 89 LYS HE2 1 1
4 8481 1 1 85 LYS HE3 H 122.268 8.879 -10.937 1.00 . A A . 89 LYS HE3 1 1
4 8482 1 1 85 LYS HG2 H 120.699 7.534 -11.950 1.00 . A A . 89 LYS HG2 1 1
4 8483 1 1 85 LYS HG3 H 120.061 7.824 -13.567 1.00 . A A . 89 LYS HG3 1 1
4 8484 1 1 85 LYS HZ1 H 123.541 10.596 -12.886 1.00 . A A . 89 LYS HZ1 1 1
4 8485 1 1 85 LYS HZ2 H 124.231 9.607 -11.690 1.00 . A A . 89 LYS HZ2 1 1
4 8486 1 1 85 LYS HZ3 H 123.638 11.147 -11.285 1.00 . A A . 89 LYS HZ3 1 1
4 8487 1 1 85 LYS N N 116.880 8.815 -11.201 1.00 . A A . 89 LYS N 1 1
4 8488 1 1 85 LYS NZ N 123.492 10.312 -11.887 1.00 . A A . 89 LYS NZ 1 1
4 8489 1 1 85 LYS O O 119.015 5.963 -11.364 1.00 . A A . 89 LYS O 1 1
4 8490 1 1 86 THR C C 117.507 5.333 -8.092 1.00 . A A . 90 THR C 1 1
4 8491 1 1 86 THR CA C 118.700 6.125 -8.606 1.00 . A A . 90 THR CA 1 1
4 8492 1 1 86 THR CB C 119.406 6.807 -7.434 1.00 . A A . 90 THR CB 1 1
4 8493 1 1 86 THR CG2 C 120.538 7.688 -7.957 1.00 . A A . 90 THR CG2 1 1
4 8494 1 1 86 THR H H 117.844 7.946 -9.271 1.00 . A A . 90 THR H 1 1
4 8495 1 1 86 THR HA H 119.392 5.440 -9.073 1.00 . A A . 90 THR HA 1 1
4 8496 1 1 86 THR HB H 119.818 6.059 -6.780 1.00 . A A . 90 THR HB 1 1
4 8497 1 1 86 THR HG1 H 118.425 8.461 -7.151 1.00 . A A . 90 THR HG1 1 1
4 8498 1 1 86 THR HG21 H 120.132 8.446 -8.605 1.00 . A A . 90 THR HG21 1 1
4 8499 1 1 86 THR HG22 H 121.242 7.082 -8.509 1.00 . A A . 90 THR HG22 1 1
4 8500 1 1 86 THR HG23 H 121.043 8.157 -7.125 1.00 . A A . 90 THR HG23 1 1
4 8501 1 1 86 THR N N 118.273 7.128 -9.586 1.00 . A A . 90 THR N 1 1
4 8502 1 1 86 THR O O 117.424 5.004 -6.911 1.00 . A A . 90 THR O 1 1
4 8503 1 1 86 THR OG1 O 118.476 7.606 -6.717 1.00 . A A . 90 THR OG1 1 1
4 8504 1 1 87 LEU C C 115.766 2.875 -8.187 1.00 . A A . 91 LEU C 1 1
4 8505 1 1 87 LEU CA C 115.391 4.283 -8.629 1.00 . A A . 91 LEU CA 1 1
4 8506 1 1 87 LEU CB C 114.445 4.207 -9.826 1.00 . A A . 91 LEU CB 1 1
4 8507 1 1 87 LEU CD1 C 113.294 5.579 -11.564 1.00 . A A . 91 LEU CD1 1 1
4 8508 1 1 87 LEU CD2 C 112.934 6.119 -9.139 1.00 . A A . 91 LEU CD2 1 1
4 8509 1 1 87 LEU CG C 113.951 5.613 -10.180 1.00 . A A . 91 LEU CG 1 1
4 8510 1 1 87 LEU H H 116.707 5.331 -9.918 1.00 . A A . 91 LEU H 1 1
4 8511 1 1 87 LEU HA H 114.895 4.785 -7.817 1.00 . A A . 91 LEU HA 1 1
4 8512 1 1 87 LEU HB2 H 114.973 3.787 -10.671 1.00 . A A . 91 LEU HB2 1 1
4 8513 1 1 87 LEU HB3 H 113.603 3.577 -9.581 1.00 . A A . 91 LEU HB3 1 1
4 8514 1 1 87 LEU HD11 H 112.493 4.853 -11.564 1.00 . A A . 91 LEU HD11 1 1
4 8515 1 1 87 LEU HD12 H 114.031 5.303 -12.304 1.00 . A A . 91 LEU HD12 1 1
4 8516 1 1 87 LEU HD13 H 112.896 6.555 -11.799 1.00 . A A . 91 LEU HD13 1 1
4 8517 1 1 87 LEU HD21 H 112.319 6.893 -9.579 1.00 . A A . 91 LEU HD21 1 1
4 8518 1 1 87 LEU HD22 H 113.460 6.529 -8.291 1.00 . A A . 91 LEU HD22 1 1
4 8519 1 1 87 LEU HD23 H 112.304 5.305 -8.812 1.00 . A A . 91 LEU HD23 1 1
4 8520 1 1 87 LEU HG H 114.799 6.281 -10.201 1.00 . A A . 91 LEU HG 1 1
4 8521 1 1 87 LEU N N 116.584 5.036 -8.992 1.00 . A A . 91 LEU N 1 1
4 8522 1 1 87 LEU O O 115.000 2.210 -7.492 1.00 . A A . 91 LEU O 1 1
4 8523 1 1 88 TYR C C 118.014 1.078 -6.842 1.00 . A A . 92 TYR C 1 1
4 8524 1 1 88 TYR CA C 117.415 1.087 -8.249 1.00 . A A . 92 TYR CA 1 1
4 8525 1 1 88 TYR CB C 118.468 0.620 -9.257 1.00 . A A . 92 TYR CB 1 1
4 8526 1 1 88 TYR CD1 C 119.762 2.663 -9.968 1.00 . A A . 92 TYR CD1 1 1
4 8527 1 1 88 TYR CD2 C 120.728 1.195 -8.297 1.00 . A A . 92 TYR CD2 1 1
4 8528 1 1 88 TYR CE1 C 120.888 3.491 -9.890 1.00 . A A . 92 TYR CE1 1 1
4 8529 1 1 88 TYR CE2 C 121.854 2.025 -8.219 1.00 . A A . 92 TYR CE2 1 1
4 8530 1 1 88 TYR CG C 119.682 1.515 -9.171 1.00 . A A . 92 TYR CG 1 1
4 8531 1 1 88 TYR CZ C 121.933 3.173 -9.016 1.00 . A A . 92 TYR CZ 1 1
4 8532 1 1 88 TYR H H 117.508 2.996 -9.165 1.00 . A A . 92 TYR H 1 1
4 8533 1 1 88 TYR HA H 116.580 0.403 -8.278 1.00 . A A . 92 TYR HA 1 1
4 8534 1 1 88 TYR HB2 H 118.754 -0.396 -9.033 1.00 . A A . 92 TYR HB2 1 1
4 8535 1 1 88 TYR HB3 H 118.057 0.668 -10.254 1.00 . A A . 92 TYR HB3 1 1
4 8536 1 1 88 TYR HD1 H 118.956 2.910 -10.642 1.00 . A A . 92 TYR HD1 1 1
4 8537 1 1 88 TYR HD2 H 120.666 0.309 -7.682 1.00 . A A . 92 TYR HD2 1 1
4 8538 1 1 88 TYR HE1 H 120.950 4.378 -10.505 1.00 . A A . 92 TYR HE1 1 1
4 8539 1 1 88 TYR HE2 H 122.660 1.779 -7.545 1.00 . A A . 92 TYR HE2 1 1
4 8540 1 1 88 TYR HH H 123.818 3.433 -8.860 1.00 . A A . 92 TYR HH 1 1
4 8541 1 1 88 TYR N N 116.945 2.423 -8.605 1.00 . A A . 92 TYR N 1 1
4 8542 1 1 88 TYR O O 118.221 0.014 -6.256 1.00 . A A . 92 TYR O 1 1
4 8543 1 1 88 TYR OH O 123.041 3.991 -8.940 1.00 . A A . 92 TYR OH 1 1
4 8544 1 1 89 GLU C C 117.820 2.847 -3.955 1.00 . A A . 93 GLU C 1 1
4 8545 1 1 89 GLU CA C 118.876 2.386 -4.959 1.00 . A A . 93 GLU CA 1 1
4 8546 1 1 89 GLU CB C 120.036 3.377 -4.981 1.00 . A A . 93 GLU CB 1 1
4 8547 1 1 89 GLU CD C 121.895 4.366 -3.638 1.00 . A A . 93 GLU CD 1 1
4 8548 1 1 89 GLU CG C 120.690 3.433 -3.602 1.00 . A A . 93 GLU CG 1 1
4 8549 1 1 89 GLU H H 118.111 3.081 -6.816 1.00 . A A . 93 GLU H 1 1
4 8550 1 1 89 GLU HA H 119.253 1.423 -4.643 1.00 . A A . 93 GLU HA 1 1
4 8551 1 1 89 GLU HB2 H 120.765 3.062 -5.716 1.00 . A A . 93 GLU HB2 1 1
4 8552 1 1 89 GLU HB3 H 119.664 4.354 -5.240 1.00 . A A . 93 GLU HB3 1 1
4 8553 1 1 89 GLU HG2 H 119.977 3.801 -2.878 1.00 . A A . 93 GLU HG2 1 1
4 8554 1 1 89 GLU HG3 H 121.013 2.443 -3.318 1.00 . A A . 93 GLU HG3 1 1
4 8555 1 1 89 GLU N N 118.296 2.267 -6.302 1.00 . A A . 93 GLU N 1 1
4 8556 1 1 89 GLU O O 117.911 2.545 -2.767 1.00 . A A . 93 GLU O 1 1
4 8557 1 1 89 GLU OE1 O 122.070 5.037 -4.641 1.00 . A A . 93 GLU OE1 1 1
4 8558 1 1 89 GLU OE2 O 122.621 4.401 -2.658 1.00 . A A . 93 GLU OE2 1 1
4 8559 1 1 90 ILE C C 115.166 2.856 -2.771 1.00 . A A . 94 ILE C 1 1
4 8560 1 1 90 ILE CA C 115.728 4.025 -3.588 1.00 . A A . 94 ILE CA 1 1
4 8561 1 1 90 ILE CB C 114.607 4.658 -4.440 1.00 . A A . 94 ILE CB 1 1
4 8562 1 1 90 ILE CD1 C 114.954 7.056 -3.616 1.00 . A A . 94 ILE CD1 1 1
4 8563 1 1 90 ILE CG1 C 114.995 6.097 -4.830 1.00 . A A . 94 ILE CG1 1 1
4 8564 1 1 90 ILE CG2 C 113.269 4.672 -3.679 1.00 . A A . 94 ILE CG2 1 1
4 8565 1 1 90 ILE H H 116.785 3.754 -5.407 1.00 . A A . 94 ILE H 1 1
4 8566 1 1 90 ILE HA H 116.122 4.765 -2.908 1.00 . A A . 94 ILE HA 1 1
4 8567 1 1 90 ILE HB H 114.485 4.075 -5.340 1.00 . A A . 94 ILE HB 1 1
4 8568 1 1 90 ILE HD11 H 115.916 7.533 -3.511 1.00 . A A . 94 ILE HD11 1 1
4 8569 1 1 90 ILE HD12 H 114.720 6.523 -2.704 1.00 . A A . 94 ILE HD12 1 1
4 8570 1 1 90 ILE HD13 H 114.205 7.813 -3.788 1.00 . A A . 94 ILE HD13 1 1
4 8571 1 1 90 ILE HG12 H 115.994 6.091 -5.241 1.00 . A A . 94 ILE HG12 1 1
4 8572 1 1 90 ILE HG13 H 114.307 6.452 -5.583 1.00 . A A . 94 ILE HG13 1 1
4 8573 1 1 90 ILE HG21 H 112.836 3.682 -3.692 1.00 . A A . 94 ILE HG21 1 1
4 8574 1 1 90 ILE HG22 H 112.590 5.368 -4.150 1.00 . A A . 94 ILE HG22 1 1
4 8575 1 1 90 ILE HG23 H 113.438 4.975 -2.655 1.00 . A A . 94 ILE HG23 1 1
4 8576 1 1 90 ILE N N 116.813 3.558 -4.446 1.00 . A A . 94 ILE N 1 1
4 8577 1 1 90 ILE O O 115.019 2.966 -1.553 1.00 . A A . 94 ILE O 1 1
4 8578 1 1 91 PRO C C 115.041 0.256 -1.424 1.00 . A A . 95 PRO C 1 1
4 8579 1 1 91 PRO CA C 114.263 0.579 -2.699 1.00 . A A . 95 PRO CA 1 1
4 8580 1 1 91 PRO CB C 114.368 -0.566 -3.742 1.00 . A A . 95 PRO CB 1 1
4 8581 1 1 91 PRO CD C 114.909 1.495 -4.853 1.00 . A A . 95 PRO CD 1 1
4 8582 1 1 91 PRO CG C 115.152 -0.001 -4.889 1.00 . A A . 95 PRO CG 1 1
4 8583 1 1 91 PRO HA H 113.234 0.755 -2.471 1.00 . A A . 95 PRO HA 1 1
4 8584 1 1 91 PRO HB2 H 114.878 -1.425 -3.318 1.00 . A A . 95 PRO HB2 1 1
4 8585 1 1 91 PRO HB3 H 113.382 -0.854 -4.080 1.00 . A A . 95 PRO HB3 1 1
4 8586 1 1 91 PRO HD2 H 115.724 2.010 -5.315 1.00 . A A . 95 PRO HD2 1 1
4 8587 1 1 91 PRO HD3 H 113.974 1.747 -5.332 1.00 . A A . 95 PRO HD3 1 1
4 8588 1 1 91 PRO HG2 H 116.209 -0.211 -4.761 1.00 . A A . 95 PRO HG2 1 1
4 8589 1 1 91 PRO HG3 H 114.805 -0.405 -5.828 1.00 . A A . 95 PRO HG3 1 1
4 8590 1 1 91 PRO N N 114.827 1.758 -3.408 1.00 . A A . 95 PRO N 1 1
4 8591 1 1 91 PRO O O 114.457 -0.107 -0.407 1.00 . A A . 95 PRO O 1 1
4 8592 1 1 92 ALA C C 117.057 1.163 0.746 1.00 . A A . 96 ALA C 1 1
4 8593 1 1 92 ALA CA C 117.206 0.103 -0.339 1.00 . A A . 96 ALA CA 1 1
4 8594 1 1 92 ALA CB C 118.666 0.032 -0.784 1.00 . A A . 96 ALA CB 1 1
4 8595 1 1 92 ALA H H 116.770 0.690 -2.325 1.00 . A A . 96 ALA H 1 1
4 8596 1 1 92 ALA HA H 116.923 -0.853 0.067 1.00 . A A . 96 ALA HA 1 1
4 8597 1 1 92 ALA HB1 H 119.252 -0.452 -0.018 1.00 . A A . 96 ALA HB1 1 1
4 8598 1 1 92 ALA HB2 H 119.041 1.032 -0.948 1.00 . A A . 96 ALA HB2 1 1
4 8599 1 1 92 ALA HB3 H 118.732 -0.533 -1.701 1.00 . A A . 96 ALA HB3 1 1
4 8600 1 1 92 ALA N N 116.359 0.394 -1.489 1.00 . A A . 96 ALA N 1 1
4 8601 1 1 92 ALA O O 117.491 0.970 1.879 1.00 . A A . 96 ALA O 1 1
4 8602 1 1 93 LEU C C 114.804 3.406 1.818 1.00 . A A . 97 LEU C 1 1
4 8603 1 1 93 LEU CA C 116.250 3.374 1.348 1.00 . A A . 97 LEU CA 1 1
4 8604 1 1 93 LEU CB C 116.595 4.706 0.682 1.00 . A A . 97 LEU CB 1 1
4 8605 1 1 93 LEU CD1 C 118.365 5.964 -0.558 1.00 . A A . 97 LEU CD1 1 1
4 8606 1 1 93 LEU CD2 C 119.024 4.269 1.186 1.00 . A A . 97 LEU CD2 1 1
4 8607 1 1 93 LEU CG C 118.004 4.622 0.087 1.00 . A A . 97 LEU CG 1 1
4 8608 1 1 93 LEU H H 116.127 2.388 -0.523 1.00 . A A . 97 LEU H 1 1
4 8609 1 1 93 LEU HA H 116.890 3.235 2.210 1.00 . A A . 97 LEU HA 1 1
4 8610 1 1 93 LEU HB2 H 115.883 4.911 -0.104 1.00 . A A . 97 LEU HB2 1 1
4 8611 1 1 93 LEU HB3 H 116.562 5.498 1.415 1.00 . A A . 97 LEU HB3 1 1
4 8612 1 1 93 LEU HD11 H 117.646 6.195 -1.331 1.00 . A A . 97 LEU HD11 1 1
4 8613 1 1 93 LEU HD12 H 119.352 5.899 -0.993 1.00 . A A . 97 LEU HD12 1 1
4 8614 1 1 93 LEU HD13 H 118.351 6.741 0.192 1.00 . A A . 97 LEU HD13 1 1
4 8615 1 1 93 LEU HD21 H 120.004 4.632 0.909 1.00 . A A . 97 LEU HD21 1 1
4 8616 1 1 93 LEU HD22 H 119.063 3.196 1.302 1.00 . A A . 97 LEU HD22 1 1
4 8617 1 1 93 LEU HD23 H 118.725 4.719 2.123 1.00 . A A . 97 LEU HD23 1 1
4 8618 1 1 93 LEU HG H 118.018 3.853 -0.672 1.00 . A A . 97 LEU HG 1 1
4 8619 1 1 93 LEU N N 116.448 2.287 0.394 1.00 . A A . 97 LEU N 1 1
4 8620 1 1 93 LEU O O 114.453 4.174 2.714 1.00 . A A . 97 LEU O 1 1
4 8621 1 1 94 VAL C C 112.357 2.672 3.075 1.00 . A A . 98 VAL C 1 1
4 8622 1 1 94 VAL CA C 112.545 2.541 1.550 1.00 . A A . 98 VAL CA 1 1
4 8623 1 1 94 VAL CB C 111.887 1.235 1.043 1.00 . A A . 98 VAL CB 1 1
4 8624 1 1 94 VAL CG1 C 110.592 0.944 1.833 1.00 . A A . 98 VAL CG1 1 1
4 8625 1 1 94 VAL CG2 C 111.545 1.387 -0.453 1.00 . A A . 98 VAL CG2 1 1
4 8626 1 1 94 VAL H H 114.302 2.008 0.470 1.00 . A A . 98 VAL H 1 1
4 8627 1 1 94 VAL HA H 112.070 3.365 1.055 1.00 . A A . 98 VAL HA 1 1
4 8628 1 1 94 VAL HB H 112.578 0.411 1.174 1.00 . A A . 98 VAL HB 1 1
4 8629 1 1 94 VAL HG11 H 109.957 0.280 1.263 1.00 . A A . 98 VAL HG11 1 1
4 8630 1 1 94 VAL HG12 H 110.068 1.871 2.018 1.00 . A A . 98 VAL HG12 1 1
4 8631 1 1 94 VAL HG13 H 110.842 0.481 2.775 1.00 . A A . 98 VAL HG13 1 1
4 8632 1 1 94 VAL HG21 H 110.559 1.821 -0.564 1.00 . A A . 98 VAL HG21 1 1
4 8633 1 1 94 VAL HG22 H 111.560 0.418 -0.927 1.00 . A A . 98 VAL HG22 1 1
4 8634 1 1 94 VAL HG23 H 112.270 2.032 -0.926 1.00 . A A . 98 VAL HG23 1 1
4 8635 1 1 94 VAL N N 113.964 2.582 1.194 1.00 . A A . 98 VAL N 1 1
4 8636 1 1 94 VAL O O 112.633 1.727 3.816 1.00 . A A . 98 VAL O 1 1
4 8637 1 1 95 PRO C C 110.420 3.284 5.515 1.00 . A A . 99 PRO C 1 1
4 8638 1 1 95 PRO CA C 111.674 4.008 5.021 1.00 . A A . 99 PRO CA 1 1
4 8639 1 1 95 PRO CB C 111.538 5.534 5.160 1.00 . A A . 99 PRO CB 1 1
4 8640 1 1 95 PRO CD C 111.530 5.007 2.780 1.00 . A A . 99 PRO CD 1 1
4 8641 1 1 95 PRO CG C 111.061 6.021 3.824 1.00 . A A . 99 PRO CG 1 1
4 8642 1 1 95 PRO HA H 112.537 3.672 5.575 1.00 . A A . 99 PRO HA 1 1
4 8643 1 1 95 PRO HB2 H 110.822 5.783 5.937 1.00 . A A . 99 PRO HB2 1 1
4 8644 1 1 95 PRO HB3 H 112.498 5.976 5.391 1.00 . A A . 99 PRO HB3 1 1
4 8645 1 1 95 PRO HD2 H 110.725 4.788 2.092 1.00 . A A . 99 PRO HD2 1 1
4 8646 1 1 95 PRO HD3 H 112.394 5.377 2.246 1.00 . A A . 99 PRO HD3 1 1
4 8647 1 1 95 PRO HG2 H 109.982 6.078 3.815 1.00 . A A . 99 PRO HG2 1 1
4 8648 1 1 95 PRO HG3 H 111.479 6.993 3.604 1.00 . A A . 99 PRO HG3 1 1
4 8649 1 1 95 PRO N N 111.892 3.804 3.559 1.00 . A A . 99 PRO N 1 1
4 8650 1 1 95 PRO O O 109.325 3.508 5.013 1.00 . A A . 99 PRO O 1 1
4 8651 1 1 96 ALA C C 108.481 2.579 7.759 1.00 . A A . 100 ALA C 1 1
4 8652 1 1 96 ALA CA C 109.464 1.657 7.042 1.00 . A A . 100 ALA CA 1 1
4 8653 1 1 96 ALA CB C 109.966 0.591 8.018 1.00 . A A . 100 ALA CB 1 1
4 8654 1 1 96 ALA H H 111.487 2.261 6.866 1.00 . A A . 100 ALA H 1 1
4 8655 1 1 96 ALA HA H 108.949 1.165 6.230 1.00 . A A . 100 ALA HA 1 1
4 8656 1 1 96 ALA HB1 H 110.460 -0.197 7.468 1.00 . A A . 100 ALA HB1 1 1
4 8657 1 1 96 ALA HB2 H 109.129 0.179 8.563 1.00 . A A . 100 ALA HB2 1 1
4 8658 1 1 96 ALA HB3 H 110.663 1.038 8.711 1.00 . A A . 100 ALA HB3 1 1
4 8659 1 1 96 ALA N N 110.591 2.408 6.499 1.00 . A A . 100 ALA N 1 1
4 8660 1 1 96 ALA O O 107.272 2.369 7.704 1.00 . A A . 100 ALA O 1 1
4 8661 1 1 97 GLY C C 107.065 5.115 8.287 1.00 . A A . 101 GLY C 1 1
4 8662 1 1 97 GLY CA C 108.154 4.518 9.179 1.00 . A A . 101 GLY CA 1 1
4 8663 1 1 97 GLY H H 109.978 3.706 8.462 1.00 . A A . 101 GLY H 1 1
4 8664 1 1 97 GLY HA2 H 107.690 3.996 10.002 1.00 . A A . 101 GLY HA2 1 1
4 8665 1 1 97 GLY HA3 H 108.765 5.319 9.570 1.00 . A A . 101 GLY HA3 1 1
4 8666 1 1 97 GLY N N 109.005 3.590 8.443 1.00 . A A . 101 GLY N 1 1
4 8667 1 1 97 GLY O O 105.872 5.031 8.602 1.00 . A A . 101 GLY O 1 1
4 8668 1 1 98 LEU C C 105.602 5.282 5.665 1.00 . A A . 102 LEU C 1 1
4 8669 1 1 98 LEU CA C 106.530 6.338 6.261 1.00 . A A . 102 LEU CA 1 1
4 8670 1 1 98 LEU CB C 107.309 7.077 5.152 1.00 . A A . 102 LEU CB 1 1
4 8671 1 1 98 LEU CD1 C 105.814 9.118 5.211 1.00 . A A . 102 LEU CD1 1 1
4 8672 1 1 98 LEU CD2 C 107.803 8.920 6.796 1.00 . A A . 102 LEU CD2 1 1
4 8673 1 1 98 LEU CG C 107.264 8.597 5.380 1.00 . A A . 102 LEU CG 1 1
4 8674 1 1 98 LEU H H 108.439 5.765 6.988 1.00 . A A . 102 LEU H 1 1
4 8675 1 1 98 LEU HA H 105.926 7.043 6.812 1.00 . A A . 102 LEU HA 1 1
4 8676 1 1 98 LEU HB2 H 108.332 6.753 5.183 1.00 . A A . 102 LEU HB2 1 1
4 8677 1 1 98 LEU HB3 H 106.892 6.848 4.179 1.00 . A A . 102 LEU HB3 1 1
4 8678 1 1 98 LEU HD11 H 105.347 9.234 6.180 1.00 . A A . 102 LEU HD11 1 1
4 8679 1 1 98 LEU HD12 H 105.233 8.422 4.618 1.00 . A A . 102 LEU HD12 1 1
4 8680 1 1 98 LEU HD13 H 105.836 10.074 4.711 1.00 . A A . 102 LEU HD13 1 1
4 8681 1 1 98 LEU HD21 H 108.462 8.129 7.131 1.00 . A A . 102 LEU HD21 1 1
4 8682 1 1 98 LEU HD22 H 106.982 9.017 7.491 1.00 . A A . 102 LEU HD22 1 1
4 8683 1 1 98 LEU HD23 H 108.355 9.849 6.762 1.00 . A A . 102 LEU HD23 1 1
4 8684 1 1 98 LEU HG H 107.893 9.079 4.643 1.00 . A A . 102 LEU HG 1 1
4 8685 1 1 98 LEU N N 107.479 5.722 7.183 1.00 . A A . 102 LEU N 1 1
4 8686 1 1 98 LEU O O 104.395 5.491 5.558 1.00 . A A . 102 LEU O 1 1
4 8687 1 1 99 LEU C C 104.375 2.551 5.713 1.00 . A A . 103 LEU C 1 1
4 8688 1 1 99 LEU CA C 105.383 3.077 4.701 1.00 . A A . 103 LEU CA 1 1
4 8689 1 1 99 LEU CB C 106.315 1.946 4.228 1.00 . A A . 103 LEU CB 1 1
4 8690 1 1 99 LEU CD1 C 105.508 1.885 1.826 1.00 . A A . 103 LEU CD1 1 1
4 8691 1 1 99 LEU CD2 C 107.228 3.613 2.553 1.00 . A A . 103 LEU CD2 1 1
4 8692 1 1 99 LEU CG C 106.719 2.169 2.756 1.00 . A A . 103 LEU CG 1 1
4 8693 1 1 99 LEU H H 107.142 4.038 5.388 1.00 . A A . 103 LEU H 1 1
4 8694 1 1 99 LEU HA H 104.837 3.466 3.854 1.00 . A A . 103 LEU HA 1 1
4 8695 1 1 99 LEU HB2 H 107.204 1.944 4.842 1.00 . A A . 103 LEU HB2 1 1
4 8696 1 1 99 LEU HB3 H 105.817 0.990 4.320 1.00 . A A . 103 LEU HB3 1 1
4 8697 1 1 99 LEU HD11 H 104.636 1.609 2.412 1.00 . A A . 103 LEU HD11 1 1
4 8698 1 1 99 LEU HD12 H 105.756 1.072 1.164 1.00 . A A . 103 LEU HD12 1 1
4 8699 1 1 99 LEU HD13 H 105.274 2.760 1.234 1.00 . A A . 103 LEU HD13 1 1
4 8700 1 1 99 LEU HD21 H 107.932 3.631 1.734 1.00 . A A . 103 LEU HD21 1 1
4 8701 1 1 99 LEU HD22 H 107.716 3.960 3.448 1.00 . A A . 103 LEU HD22 1 1
4 8702 1 1 99 LEU HD23 H 106.398 4.266 2.323 1.00 . A A . 103 LEU HD23 1 1
4 8703 1 1 99 LEU HG H 107.512 1.476 2.509 1.00 . A A . 103 LEU HG 1 1
4 8704 1 1 99 LEU N N 106.172 4.152 5.280 1.00 . A A . 103 LEU N 1 1
4 8705 1 1 99 LEU O O 103.233 2.251 5.366 1.00 . A A . 103 LEU O 1 1
4 8706 1 1 100 ALA C C 102.632 2.760 8.041 1.00 . A A . 104 ALA C 1 1
4 8707 1 1 100 ALA CA C 103.915 1.939 7.996 1.00 . A A . 104 ALA CA 1 1
4 8708 1 1 100 ALA CB C 104.620 2.018 9.349 1.00 . A A . 104 ALA CB 1 1
4 8709 1 1 100 ALA H H 105.716 2.683 7.183 1.00 . A A . 104 ALA H 1 1
4 8710 1 1 100 ALA HA H 103.669 0.910 7.788 1.00 . A A . 104 ALA HA 1 1
4 8711 1 1 100 ALA HB1 H 105.440 1.316 9.366 1.00 . A A . 104 ALA HB1 1 1
4 8712 1 1 100 ALA HB2 H 103.920 1.775 10.133 1.00 . A A . 104 ALA HB2 1 1
4 8713 1 1 100 ALA HB3 H 104.998 3.018 9.499 1.00 . A A . 104 ALA HB3 1 1
4 8714 1 1 100 ALA N N 104.798 2.436 6.958 1.00 . A A . 104 ALA N 1 1
4 8715 1 1 100 ALA O O 101.533 2.205 8.090 1.00 . A A . 104 ALA O 1 1
4 8716 1 1 101 LEU C C 100.729 4.778 6.852 1.00 . A A . 105 LEU C 1 1
4 8717 1 1 101 LEU CA C 101.605 4.957 8.090 1.00 . A A . 105 LEU CA 1 1
4 8718 1 1 101 LEU CB C 102.060 6.413 8.187 1.00 . A A . 105 LEU CB 1 1
4 8719 1 1 101 LEU CD1 C 103.376 8.066 9.523 1.00 . A A . 105 LEU CD1 1 1
4 8720 1 1 101 LEU CD2 C 102.160 6.205 10.708 1.00 . A A . 105 LEU CD2 1 1
4 8721 1 1 101 LEU CG C 102.933 6.603 9.435 1.00 . A A . 105 LEU CG 1 1
4 8722 1 1 101 LEU H H 103.678 4.474 8.004 1.00 . A A . 105 LEU H 1 1
4 8723 1 1 101 LEU HA H 101.021 4.710 8.959 1.00 . A A . 105 LEU HA 1 1
4 8724 1 1 101 LEU HB2 H 102.628 6.671 7.306 1.00 . A A . 105 LEU HB2 1 1
4 8725 1 1 101 LEU HB3 H 101.195 7.056 8.257 1.00 . A A . 105 LEU HB3 1 1
4 8726 1 1 101 LEU HD11 H 103.904 8.227 10.451 1.00 . A A . 105 LEU HD11 1 1
4 8727 1 1 101 LEU HD12 H 102.509 8.708 9.486 1.00 . A A . 105 LEU HD12 1 1
4 8728 1 1 101 LEU HD13 H 104.029 8.294 8.694 1.00 . A A . 105 LEU HD13 1 1
4 8729 1 1 101 LEU HD21 H 101.112 6.439 10.589 1.00 . A A . 105 LEU HD21 1 1
4 8730 1 1 101 LEU HD22 H 102.554 6.742 11.560 1.00 . A A . 105 LEU HD22 1 1
4 8731 1 1 101 LEU HD23 H 102.274 5.144 10.875 1.00 . A A . 105 LEU HD23 1 1
4 8732 1 1 101 LEU HG H 103.812 5.978 9.342 1.00 . A A . 105 LEU HG 1 1
4 8733 1 1 101 LEU N N 102.772 4.081 8.035 1.00 . A A . 105 LEU N 1 1
4 8734 1 1 101 LEU O O 99.502 4.728 6.947 1.00 . A A . 105 LEU O 1 1
4 8735 1 1 102 ILE C C 99.888 3.168 4.452 1.00 . A A . 106 ILE C 1 1
4 8736 1 1 102 ILE CA C 100.638 4.495 4.442 1.00 . A A . 106 ILE CA 1 1
4 8737 1 1 102 ILE CB C 101.609 4.542 3.253 1.00 . A A . 106 ILE CB 1 1
4 8738 1 1 102 ILE CD1 C 103.320 5.978 2.106 1.00 . A A . 106 ILE CD1 1 1
4 8739 1 1 102 ILE CG1 C 102.136 5.972 3.081 1.00 . A A . 106 ILE CG1 1 1
4 8740 1 1 102 ILE CG2 C 100.898 4.108 1.968 1.00 . A A . 106 ILE CG2 1 1
4 8741 1 1 102 ILE H H 102.342 4.716 5.682 1.00 . A A . 106 ILE H 1 1
4 8742 1 1 102 ILE HA H 99.922 5.297 4.338 1.00 . A A . 106 ILE HA 1 1
4 8743 1 1 102 ILE HB H 102.438 3.877 3.445 1.00 . A A . 106 ILE HB 1 1
4 8744 1 1 102 ILE HD11 H 104.218 5.689 2.631 1.00 . A A . 106 ILE HD11 1 1
4 8745 1 1 102 ILE HD12 H 103.444 6.972 1.701 1.00 . A A . 106 ILE HD12 1 1
4 8746 1 1 102 ILE HD13 H 103.132 5.283 1.300 1.00 . A A . 106 ILE HD13 1 1
4 8747 1 1 102 ILE HG12 H 101.347 6.599 2.691 1.00 . A A . 106 ILE HG12 1 1
4 8748 1 1 102 ILE HG13 H 102.457 6.356 4.038 1.00 . A A . 106 ILE HG13 1 1
4 8749 1 1 102 ILE HG21 H 99.951 4.620 1.886 1.00 . A A . 106 ILE HG21 1 1
4 8750 1 1 102 ILE HG22 H 100.728 3.041 1.992 1.00 . A A . 106 ILE HG22 1 1
4 8751 1 1 102 ILE HG23 H 101.514 4.355 1.116 1.00 . A A . 106 ILE HG23 1 1
4 8752 1 1 102 ILE N N 101.366 4.677 5.695 1.00 . A A . 106 ILE N 1 1
4 8753 1 1 102 ILE O O 98.732 3.093 4.037 1.00 . A A . 106 ILE O 1 1
4 8754 1 1 103 GLU C C 98.636 0.870 5.769 1.00 . A A . 107 GLU C 1 1
4 8755 1 1 103 GLU CA C 99.940 0.808 4.986 1.00 . A A . 107 GLU CA 1 1
4 8756 1 1 103 GLU CB C 100.899 -0.185 5.654 1.00 . A A . 107 GLU CB 1 1
4 8757 1 1 103 GLU CD C 101.223 -2.572 6.336 1.00 . A A . 107 GLU CD 1 1
4 8758 1 1 103 GLU CG C 100.246 -1.569 5.733 1.00 . A A . 107 GLU CG 1 1
4 8759 1 1 103 GLU H H 101.474 2.244 5.248 1.00 . A A . 107 GLU H 1 1
4 8760 1 1 103 GLU HA H 99.733 0.474 3.981 1.00 . A A . 107 GLU HA 1 1
4 8761 1 1 103 GLU HB2 H 101.807 -0.248 5.072 1.00 . A A . 107 GLU HB2 1 1
4 8762 1 1 103 GLU HB3 H 101.134 0.157 6.650 1.00 . A A . 107 GLU HB3 1 1
4 8763 1 1 103 GLU HG2 H 99.363 -1.520 6.352 1.00 . A A . 107 GLU HG2 1 1
4 8764 1 1 103 GLU HG3 H 99.973 -1.892 4.740 1.00 . A A . 107 GLU HG3 1 1
4 8765 1 1 103 GLU N N 100.555 2.125 4.930 1.00 . A A . 107 GLU N 1 1
4 8766 1 1 103 GLU O O 97.635 0.268 5.380 1.00 . A A . 107 GLU O 1 1
4 8767 1 1 103 GLU OE1 O 102.280 -2.152 6.775 1.00 . A A . 107 GLU OE1 1 1
4 8768 1 1 103 GLU OE2 O 100.901 -3.750 6.344 1.00 . A A . 107 GLU OE2 1 1
4 8769 1 1 104 GLY C C 96.342 2.438 6.947 1.00 . A A . 108 GLY C 1 1
4 8770 1 1 104 GLY CA C 97.463 1.733 7.702 1.00 . A A . 108 GLY CA 1 1
4 8771 1 1 104 GLY H H 99.476 2.061 7.138 1.00 . A A . 108 GLY H 1 1
4 8772 1 1 104 GLY HA2 H 97.129 0.749 7.998 1.00 . A A . 108 GLY HA2 1 1
4 8773 1 1 104 GLY HA3 H 97.710 2.306 8.581 1.00 . A A . 108 GLY HA3 1 1
4 8774 1 1 104 GLY N N 98.651 1.601 6.874 1.00 . A A . 108 GLY N 1 1
4 8775 1 1 104 GLY O O 95.170 2.089 7.085 1.00 . A A . 108 GLY O 1 1
4 8776 1 1 105 HIS C C 94.949 3.258 4.459 1.00 . A A . 109 HIS C 1 1
4 8777 1 1 105 HIS CA C 95.724 4.189 5.388 1.00 . A A . 109 HIS CA 1 1
4 8778 1 1 105 HIS CB C 96.425 5.276 4.570 1.00 . A A . 109 HIS CB 1 1
4 8779 1 1 105 HIS CD2 C 94.664 7.222 4.631 1.00 . A A . 109 HIS CD2 1 1
4 8780 1 1 105 HIS CE1 C 94.113 7.221 2.536 1.00 . A A . 109 HIS CE1 1 1
4 8781 1 1 105 HIS CG C 95.403 6.236 4.027 1.00 . A A . 109 HIS CG 1 1
4 8782 1 1 105 HIS H H 97.657 3.674 6.087 1.00 . A A . 109 HIS H 1 1
4 8783 1 1 105 HIS HA H 95.032 4.657 6.071 1.00 . A A . 109 HIS HA 1 1
4 8784 1 1 105 HIS HB2 H 97.121 5.810 5.201 1.00 . A A . 109 HIS HB2 1 1
4 8785 1 1 105 HIS HB3 H 96.961 4.819 3.750 1.00 . A A . 109 HIS HB3 1 1
4 8786 1 1 105 HIS HD2 H 94.707 7.477 5.679 1.00 . A A . 109 HIS HD2 1 1
4 8787 1 1 105 HIS HE1 H 93.643 7.467 1.595 1.00 . A A . 109 HIS HE1 1 1
4 8788 1 1 105 HIS HE2 H 93.219 8.576 3.840 1.00 . A A . 109 HIS HE2 1 1
4 8789 1 1 105 HIS N N 96.710 3.436 6.153 1.00 . A A . 109 HIS N 1 1
4 8790 1 1 105 HIS ND1 N 95.036 6.253 2.690 1.00 . A A . 109 HIS ND1 1 1
4 8791 1 1 105 HIS NE2 N 93.850 7.842 3.689 1.00 . A A . 109 HIS NE2 1 1
4 8792 1 1 105 HIS O O 93.725 3.336 4.363 1.00 . A A . 109 HIS O 1 1
4 8793 1 1 106 LEU C C 94.140 0.458 3.631 1.00 . A A . 110 LEU C 1 1
4 8794 1 1 106 LEU CA C 95.047 1.421 2.864 1.00 . A A . 110 LEU CA 1 1
4 8795 1 1 106 LEU CB C 96.125 0.633 2.114 1.00 . A A . 110 LEU CB 1 1
4 8796 1 1 106 LEU CD1 C 98.161 0.806 0.668 1.00 . A A . 110 LEU CD1 1 1
4 8797 1 1 106 LEU CD2 C 96.289 2.463 0.387 1.00 . A A . 110 LEU CD2 1 1
4 8798 1 1 106 LEU CG C 97.075 1.604 1.396 1.00 . A A . 110 LEU CG 1 1
4 8799 1 1 106 LEU H H 96.646 2.353 3.901 1.00 . A A . 110 LEU H 1 1
4 8800 1 1 106 LEU HA H 94.449 1.965 2.150 1.00 . A A . 110 LEU HA 1 1
4 8801 1 1 106 LEU HB2 H 96.688 0.035 2.816 1.00 . A A . 110 LEU HB2 1 1
4 8802 1 1 106 LEU HB3 H 95.658 -0.012 1.385 1.00 . A A . 110 LEU HB3 1 1
4 8803 1 1 106 LEU HD11 H 98.596 0.088 1.348 1.00 . A A . 110 LEU HD11 1 1
4 8804 1 1 106 LEU HD12 H 98.928 1.480 0.316 1.00 . A A . 110 LEU HD12 1 1
4 8805 1 1 106 LEU HD13 H 97.726 0.287 -0.173 1.00 . A A . 110 LEU HD13 1 1
4 8806 1 1 106 LEU HD21 H 95.876 3.323 0.894 1.00 . A A . 110 LEU HD21 1 1
4 8807 1 1 106 LEU HD22 H 95.485 1.883 -0.044 1.00 . A A . 110 LEU HD22 1 1
4 8808 1 1 106 LEU HD23 H 96.950 2.800 -0.402 1.00 . A A . 110 LEU HD23 1 1
4 8809 1 1 106 LEU HG H 97.541 2.249 2.129 1.00 . A A . 110 LEU HG 1 1
4 8810 1 1 106 LEU N N 95.673 2.372 3.780 1.00 . A A . 110 LEU N 1 1
4 8811 1 1 106 LEU O O 93.054 0.095 3.168 1.00 . A A . 110 LEU O 1 1
4 8812 1 1 107 ALA C C 92.474 -0.280 5.991 1.00 . A A . 111 ALA C 1 1
4 8813 1 1 107 ALA CA C 93.827 -0.884 5.625 1.00 . A A . 111 ALA CA 1 1
4 8814 1 1 107 ALA CB C 94.600 -1.215 6.903 1.00 . A A . 111 ALA CB 1 1
4 8815 1 1 107 ALA H H 95.469 0.353 5.120 1.00 . A A . 111 ALA H 1 1
4 8816 1 1 107 ALA HA H 93.665 -1.796 5.072 1.00 . A A . 111 ALA HA 1 1
4 8817 1 1 107 ALA HB1 H 94.041 -1.928 7.488 1.00 . A A . 111 ALA HB1 1 1
4 8818 1 1 107 ALA HB2 H 94.746 -0.312 7.479 1.00 . A A . 111 ALA HB2 1 1
4 8819 1 1 107 ALA HB3 H 95.560 -1.636 6.643 1.00 . A A . 111 ALA HB3 1 1
4 8820 1 1 107 ALA N N 94.598 0.040 4.803 1.00 . A A . 111 ALA N 1 1
4 8821 1 1 107 ALA O O 91.478 -0.993 6.106 1.00 . A A . 111 ALA O 1 1
4 8822 1 1 108 GLY C C 90.145 1.534 5.458 1.00 . A A . 112 GLY C 1 1
4 8823 1 1 108 GLY CA C 91.209 1.716 6.537 1.00 . A A . 112 GLY CA 1 1
4 8824 1 1 108 GLY H H 93.273 1.553 6.079 1.00 . A A . 112 GLY H 1 1
4 8825 1 1 108 GLY HA2 H 90.842 1.317 7.470 1.00 . A A . 112 GLY HA2 1 1
4 8826 1 1 108 GLY HA3 H 91.410 2.771 6.658 1.00 . A A . 112 GLY HA3 1 1
4 8827 1 1 108 GLY N N 92.447 1.034 6.179 1.00 . A A . 112 GLY N 1 1
4 8828 1 1 108 GLY O O 88.970 1.334 5.763 1.00 . A A . 112 GLY O 1 1
4 8829 1 1 109 LEU C C 89.255 -0.015 2.901 1.00 . A A . 113 LEU C 1 1
4 8830 1 1 109 LEU CA C 89.630 1.448 3.087 1.00 . A A . 113 LEU CA 1 1
4 8831 1 1 109 LEU CB C 90.266 1.984 1.801 1.00 . A A . 113 LEU CB 1 1
4 8832 1 1 109 LEU CD1 C 91.446 4.002 0.894 1.00 . A A . 113 LEU CD1 1 1
4 8833 1 1 109 LEU CD2 C 89.023 4.156 1.449 1.00 . A A . 113 LEU CD2 1 1
4 8834 1 1 109 LEU CG C 90.362 3.520 1.860 1.00 . A A . 113 LEU CG 1 1
4 8835 1 1 109 LEU H H 91.511 1.770 4.013 1.00 . A A . 113 LEU H 1 1
4 8836 1 1 109 LEU HA H 88.738 2.009 3.300 1.00 . A A . 113 LEU HA 1 1
4 8837 1 1 109 LEU HB2 H 91.258 1.562 1.701 1.00 . A A . 113 LEU HB2 1 1
4 8838 1 1 109 LEU HB3 H 89.666 1.690 0.954 1.00 . A A . 113 LEU HB3 1 1
4 8839 1 1 109 LEU HD11 H 91.465 5.081 0.883 1.00 . A A . 113 LEU HD11 1 1
4 8840 1 1 109 LEU HD12 H 91.234 3.635 -0.099 1.00 . A A . 113 LEU HD12 1 1
4 8841 1 1 109 LEU HD13 H 92.407 3.628 1.218 1.00 . A A . 113 LEU HD13 1 1
4 8842 1 1 109 LEU HD21 H 88.272 3.946 2.193 1.00 . A A . 113 LEU HD21 1 1
4 8843 1 1 109 LEU HD22 H 88.709 3.756 0.497 1.00 . A A . 113 LEU HD22 1 1
4 8844 1 1 109 LEU HD23 H 89.150 5.226 1.362 1.00 . A A . 113 LEU HD23 1 1
4 8845 1 1 109 LEU HG H 90.616 3.831 2.865 1.00 . A A . 113 LEU HG 1 1
4 8846 1 1 109 LEU N N 90.562 1.606 4.198 1.00 . A A . 113 LEU N 1 1
4 8847 1 1 109 LEU O O 88.200 -0.331 2.348 1.00 . A A . 113 LEU O 1 1
4 8848 1 1 110 GLY C C 90.647 -2.942 2.076 1.00 . A A . 114 GLY C 1 1
4 8849 1 1 110 GLY CA C 89.874 -2.347 3.249 1.00 . A A . 114 GLY CA 1 1
4 8850 1 1 110 GLY H H 90.951 -0.596 3.795 1.00 . A A . 114 GLY H 1 1
4 8851 1 1 110 GLY HA2 H 90.183 -2.836 4.160 1.00 . A A . 114 GLY HA2 1 1
4 8852 1 1 110 GLY HA3 H 88.816 -2.523 3.096 1.00 . A A . 114 GLY HA3 1 1
4 8853 1 1 110 GLY N N 90.123 -0.909 3.367 1.00 . A A . 114 GLY N 1 1
4 8854 1 1 110 GLY O O 90.416 -4.085 1.683 1.00 . A A . 114 GLY O 1 1
4 8855 1 1 111 LEU C C 93.503 -3.522 0.880 1.00 . A A . 115 LEU C 1 1
4 8856 1 1 111 LEU CA C 92.374 -2.615 0.398 1.00 . A A . 115 LEU CA 1 1
4 8857 1 1 111 LEU CB C 92.955 -1.401 -0.344 1.00 . A A . 115 LEU CB 1 1
4 8858 1 1 111 LEU CD1 C 92.200 0.696 -1.506 1.00 . A A . 115 LEU CD1 1 1
4 8859 1 1 111 LEU CD2 C 91.923 -1.506 -2.643 1.00 . A A . 115 LEU CD2 1 1
4 8860 1 1 111 LEU CG C 91.895 -0.788 -1.284 1.00 . A A . 115 LEU CG 1 1
4 8861 1 1 111 LEU H H 91.708 -1.256 1.882 1.00 . A A . 115 LEU H 1 1
4 8862 1 1 111 LEU HA H 91.744 -3.175 -0.277 1.00 . A A . 115 LEU HA 1 1
4 8863 1 1 111 LEU HB2 H 93.263 -0.664 0.387 1.00 . A A . 115 LEU HB2 1 1
4 8864 1 1 111 LEU HB3 H 93.816 -1.707 -0.920 1.00 . A A . 115 LEU HB3 1 1
4 8865 1 1 111 LEU HD11 H 93.250 0.819 -1.728 1.00 . A A . 115 LEU HD11 1 1
4 8866 1 1 111 LEU HD12 H 91.956 1.250 -0.611 1.00 . A A . 115 LEU HD12 1 1
4 8867 1 1 111 LEU HD13 H 91.611 1.066 -2.331 1.00 . A A . 115 LEU HD13 1 1
4 8868 1 1 111 LEU HD21 H 91.075 -1.190 -3.232 1.00 . A A . 115 LEU HD21 1 1
4 8869 1 1 111 LEU HD22 H 91.879 -2.574 -2.496 1.00 . A A . 115 LEU HD22 1 1
4 8870 1 1 111 LEU HD23 H 92.836 -1.253 -3.163 1.00 . A A . 115 LEU HD23 1 1
4 8871 1 1 111 LEU HG H 90.913 -0.889 -0.842 1.00 . A A . 115 LEU HG 1 1
4 8872 1 1 111 LEU N N 91.567 -2.158 1.525 1.00 . A A . 115 LEU N 1 1
4 8873 1 1 111 LEU O O 94.682 -3.228 0.674 1.00 . A A . 115 LEU O 1 1
4 8874 1 1 112 PHE C C 94.982 -6.096 0.887 1.00 . A A . 116 PHE C 1 1
4 8875 1 1 112 PHE CA C 94.105 -5.579 2.016 1.00 . A A . 116 PHE CA 1 1
4 8876 1 1 112 PHE CB C 93.394 -6.756 2.685 1.00 . A A . 116 PHE CB 1 1
4 8877 1 1 112 PHE CD1 C 93.361 -5.964 5.075 1.00 . A A . 116 PHE CD1 1 1
4 8878 1 1 112 PHE CD2 C 91.261 -6.117 3.873 1.00 . A A . 116 PHE CD2 1 1
4 8879 1 1 112 PHE CE1 C 92.679 -5.512 6.210 1.00 . A A . 116 PHE CE1 1 1
4 8880 1 1 112 PHE CE2 C 90.578 -5.665 5.008 1.00 . A A . 116 PHE CE2 1 1
4 8881 1 1 112 PHE CG C 92.653 -6.266 3.906 1.00 . A A . 116 PHE CG 1 1
4 8882 1 1 112 PHE CZ C 91.288 -5.362 6.176 1.00 . A A . 116 PHE CZ 1 1
4 8883 1 1 112 PHE H H 92.172 -4.808 1.634 1.00 . A A . 116 PHE H 1 1
4 8884 1 1 112 PHE HA H 94.727 -5.087 2.748 1.00 . A A . 116 PHE HA 1 1
4 8885 1 1 112 PHE HB2 H 92.694 -7.195 1.988 1.00 . A A . 116 PHE HB2 1 1
4 8886 1 1 112 PHE HB3 H 94.122 -7.496 2.979 1.00 . A A . 116 PHE HB3 1 1
4 8887 1 1 112 PHE HD1 H 94.435 -6.078 5.101 1.00 . A A . 116 PHE HD1 1 1
4 8888 1 1 112 PHE HD2 H 90.715 -6.350 2.971 1.00 . A A . 116 PHE HD2 1 1
4 8889 1 1 112 PHE HE1 H 93.226 -5.279 7.112 1.00 . A A . 116 PHE HE1 1 1
4 8890 1 1 112 PHE HE2 H 89.504 -5.549 4.982 1.00 . A A . 116 PHE HE2 1 1
4 8891 1 1 112 PHE HZ H 90.761 -5.014 7.052 1.00 . A A . 116 PHE HZ 1 1
4 8892 1 1 112 PHE N N 93.127 -4.627 1.510 1.00 . A A . 116 PHE N 1 1
4 8893 1 1 112 PHE O O 96.106 -6.540 1.114 1.00 . A A . 116 PHE O 1 1
4 8894 1 1 113 ARG C C 96.555 -5.816 -1.585 1.00 . A A . 117 ARG C 1 1
4 8895 1 1 113 ARG CA C 95.211 -6.523 -1.483 1.00 . A A . 117 ARG CA 1 1
4 8896 1 1 113 ARG CB C 94.419 -6.261 -2.769 1.00 . A A . 117 ARG CB 1 1
4 8897 1 1 113 ARG CD C 94.319 -8.206 -4.385 1.00 . A A . 117 ARG CD 1 1
4 8898 1 1 113 ARG CG C 95.107 -6.956 -3.976 1.00 . A A . 117 ARG CG 1 1
4 8899 1 1 113 ARG CZ C 92.889 -9.517 -2.861 1.00 . A A . 117 ARG CZ 1 1
4 8900 1 1 113 ARG H H 93.556 -5.689 -0.457 1.00 . A A . 117 ARG H 1 1
4 8901 1 1 113 ARG HA H 95.376 -7.584 -1.382 1.00 . A A . 117 ARG HA 1 1
4 8902 1 1 113 ARG HB2 H 93.409 -6.633 -2.648 1.00 . A A . 117 ARG HB2 1 1
4 8903 1 1 113 ARG HB3 H 94.382 -5.194 -2.944 1.00 . A A . 117 ARG HB3 1 1
4 8904 1 1 113 ARG HD2 H 93.376 -7.904 -4.809 1.00 . A A . 117 ARG HD2 1 1
4 8905 1 1 113 ARG HD3 H 94.882 -8.753 -5.128 1.00 . A A . 117 ARG HD3 1 1
4 8906 1 1 113 ARG HE H 94.874 -9.311 -2.662 1.00 . A A . 117 ARG HE 1 1
4 8907 1 1 113 ARG HG2 H 95.139 -6.271 -4.816 1.00 . A A . 117 ARG HG2 1 1
4 8908 1 1 113 ARG HG3 H 96.118 -7.243 -3.721 1.00 . A A . 117 ARG HG3 1 1
4 8909 1 1 113 ARG HH11 H 91.902 -8.623 -4.361 1.00 . A A . 117 ARG HH11 1 1
4 8910 1 1 113 ARG HH12 H 90.930 -9.554 -3.276 1.00 . A A . 117 ARG HH12 1 1
4 8911 1 1 113 ARG HH21 H 93.572 -10.520 -1.267 1.00 . A A . 117 ARG HH21 1 1
4 8912 1 1 113 ARG HH22 H 91.865 -10.621 -1.543 1.00 . A A . 117 ARG HH22 1 1
4 8913 1 1 113 ARG N N 94.460 -6.046 -0.332 1.00 . A A . 117 ARG N 1 1
4 8914 1 1 113 ARG NE N 94.101 -9.062 -3.211 1.00 . A A . 117 ARG NE 1 1
4 8915 1 1 113 ARG NH1 N 91.826 -9.206 -3.555 1.00 . A A . 117 ARG NH1 1 1
4 8916 1 1 113 ARG NH2 N 92.766 -10.278 -1.808 1.00 . A A . 117 ARG NH2 1 1
4 8917 1 1 113 ARG O O 97.580 -6.450 -1.819 1.00 . A A . 117 ARG O 1 1
4 8918 1 1 114 LEU C C 98.737 -4.137 -0.385 1.00 . A A . 118 LEU C 1 1
4 8919 1 1 114 LEU CA C 97.780 -3.730 -1.495 1.00 . A A . 118 LEU CA 1 1
4 8920 1 1 114 LEU CB C 97.469 -2.236 -1.404 1.00 . A A . 118 LEU CB 1 1
4 8921 1 1 114 LEU CD1 C 96.042 -0.390 -2.295 1.00 . A A . 118 LEU CD1 1 1
4 8922 1 1 114 LEU CD2 C 96.934 -2.133 -3.863 1.00 . A A . 118 LEU CD2 1 1
4 8923 1 1 114 LEU CG C 96.403 -1.871 -2.443 1.00 . A A . 118 LEU CG 1 1
4 8924 1 1 114 LEU H H 95.699 -4.042 -1.222 1.00 . A A . 118 LEU H 1 1
4 8925 1 1 114 LEU HA H 98.252 -3.930 -2.445 1.00 . A A . 118 LEU HA 1 1
4 8926 1 1 114 LEU HB2 H 97.102 -2.006 -0.414 1.00 . A A . 118 LEU HB2 1 1
4 8927 1 1 114 LEU HB3 H 98.367 -1.668 -1.596 1.00 . A A . 118 LEU HB3 1 1
4 8928 1 1 114 LEU HD11 H 95.271 -0.134 -3.007 1.00 . A A . 118 LEU HD11 1 1
4 8929 1 1 114 LEU HD12 H 96.917 0.215 -2.480 1.00 . A A . 118 LEU HD12 1 1
4 8930 1 1 114 LEU HD13 H 95.683 -0.206 -1.293 1.00 . A A . 118 LEU HD13 1 1
4 8931 1 1 114 LEU HD21 H 96.819 -3.180 -4.101 1.00 . A A . 118 LEU HD21 1 1
4 8932 1 1 114 LEU HD22 H 97.978 -1.865 -3.919 1.00 . A A . 118 LEU HD22 1 1
4 8933 1 1 114 LEU HD23 H 96.373 -1.543 -4.576 1.00 . A A . 118 LEU HD23 1 1
4 8934 1 1 114 LEU HG H 95.523 -2.472 -2.275 1.00 . A A . 118 LEU HG 1 1
4 8935 1 1 114 LEU N N 96.547 -4.501 -1.411 1.00 . A A . 118 LEU N 1 1
4 8936 1 1 114 LEU O O 99.948 -4.200 -0.586 1.00 . A A . 118 LEU O 1 1
4 8937 1 1 115 VAL C C 99.704 -6.130 1.650 1.00 . A A . 119 VAL C 1 1
4 8938 1 1 115 VAL CA C 98.995 -4.805 1.929 1.00 . A A . 119 VAL CA 1 1
4 8939 1 1 115 VAL CB C 98.113 -4.939 3.170 1.00 . A A . 119 VAL CB 1 1
4 8940 1 1 115 VAL CG1 C 98.983 -5.300 4.376 1.00 . A A . 119 VAL CG1 1 1
4 8941 1 1 115 VAL CG2 C 97.399 -3.611 3.431 1.00 . A A . 119 VAL CG2 1 1
4 8942 1 1 115 VAL H H 97.212 -4.339 0.889 1.00 . A A . 119 VAL H 1 1
4 8943 1 1 115 VAL HA H 99.738 -4.044 2.110 1.00 . A A . 119 VAL HA 1 1
4 8944 1 1 115 VAL HB H 97.382 -5.719 3.010 1.00 . A A . 119 VAL HB 1 1
4 8945 1 1 115 VAL HG11 H 99.815 -4.614 4.437 1.00 . A A . 119 VAL HG11 1 1
4 8946 1 1 115 VAL HG12 H 99.355 -6.307 4.263 1.00 . A A . 119 VAL HG12 1 1
4 8947 1 1 115 VAL HG13 H 98.393 -5.234 5.278 1.00 . A A . 119 VAL HG13 1 1
4 8948 1 1 115 VAL HG21 H 98.127 -2.851 3.670 1.00 . A A . 119 VAL HG21 1 1
4 8949 1 1 115 VAL HG22 H 96.714 -3.726 4.258 1.00 . A A . 119 VAL HG22 1 1
4 8950 1 1 115 VAL HG23 H 96.850 -3.319 2.548 1.00 . A A . 119 VAL HG23 1 1
4 8951 1 1 115 VAL N N 98.184 -4.408 0.788 1.00 . A A . 119 VAL N 1 1
4 8952 1 1 115 VAL O O 100.884 -6.289 1.960 1.00 . A A . 119 VAL O 1 1
4 8953 1 1 116 ARG C C 100.731 -8.251 -0.199 1.00 . A A . 120 ARG C 1 1
4 8954 1 1 116 ARG CA C 99.551 -8.386 0.759 1.00 . A A . 120 ARG CA 1 1
4 8955 1 1 116 ARG CB C 98.480 -9.281 0.129 1.00 . A A . 120 ARG CB 1 1
4 8956 1 1 116 ARG CD C 97.952 -11.619 -0.582 1.00 . A A . 120 ARG CD 1 1
4 8957 1 1 116 ARG CG C 99.067 -10.666 -0.149 1.00 . A A . 120 ARG CG 1 1
4 8958 1 1 116 ARG CZ C 97.762 -13.981 -1.113 1.00 . A A . 120 ARG CZ 1 1
4 8959 1 1 116 ARG H H 98.045 -6.899 0.845 1.00 . A A . 120 ARG H 1 1
4 8960 1 1 116 ARG HA H 99.891 -8.845 1.675 1.00 . A A . 120 ARG HA 1 1
4 8961 1 1 116 ARG HB2 H 97.643 -9.372 0.805 1.00 . A A . 120 ARG HB2 1 1
4 8962 1 1 116 ARG HB3 H 98.147 -8.842 -0.799 1.00 . A A . 120 ARG HB3 1 1
4 8963 1 1 116 ARG HD2 H 97.282 -11.784 0.248 1.00 . A A . 120 ARG HD2 1 1
4 8964 1 1 116 ARG HD3 H 97.401 -11.180 -1.402 1.00 . A A . 120 ARG HD3 1 1
4 8965 1 1 116 ARG HE H 99.472 -12.950 -1.218 1.00 . A A . 120 ARG HE 1 1
4 8966 1 1 116 ARG HG2 H 99.804 -10.592 -0.937 1.00 . A A . 120 ARG HG2 1 1
4 8967 1 1 116 ARG HG3 H 99.533 -11.044 0.746 1.00 . A A . 120 ARG HG3 1 1
4 8968 1 1 116 ARG HH11 H 96.088 -13.066 -0.508 1.00 . A A . 120 ARG HH11 1 1
4 8969 1 1 116 ARG HH12 H 95.924 -14.746 -0.900 1.00 . A A . 120 ARG HH12 1 1
4 8970 1 1 116 ARG HH21 H 99.264 -15.146 -1.742 1.00 . A A . 120 ARG HH21 1 1
4 8971 1 1 116 ARG HH22 H 97.723 -15.924 -1.599 1.00 . A A . 120 ARG HH22 1 1
4 8972 1 1 116 ARG N N 98.977 -7.079 1.068 1.00 . A A . 120 ARG N 1 1
4 8973 1 1 116 ARG NE N 98.518 -12.895 -1.002 1.00 . A A . 120 ARG NE 1 1
4 8974 1 1 116 ARG NH1 N 96.492 -13.927 -0.818 1.00 . A A . 120 ARG NH1 1 1
4 8975 1 1 116 ARG NH2 N 98.290 -15.105 -1.517 1.00 . A A . 120 ARG NH2 1 1
4 8976 1 1 116 ARG O O 101.803 -8.808 0.042 1.00 . A A . 120 ARG O 1 1
4 8977 1 1 117 LEU C C 102.741 -6.491 -1.599 1.00 . A A . 121 LEU C 1 1
4 8978 1 1 117 LEU CA C 101.604 -7.273 -2.241 1.00 . A A . 121 LEU CA 1 1
4 8979 1 1 117 LEU CB C 101.058 -6.525 -3.470 1.00 . A A . 121 LEU CB 1 1
4 8980 1 1 117 LEU CD1 C 99.455 -8.422 -3.824 1.00 . A A . 121 LEU CD1 1 1
4 8981 1 1 117 LEU CD2 C 99.862 -6.762 -5.651 1.00 . A A . 121 LEU CD2 1 1
4 8982 1 1 117 LEU CG C 100.502 -7.527 -4.491 1.00 . A A . 121 LEU CG 1 1
4 8983 1 1 117 LEU H H 99.669 -7.055 -1.401 1.00 . A A . 121 LEU H 1 1
4 8984 1 1 117 LEU HA H 101.990 -8.236 -2.552 1.00 . A A . 121 LEU HA 1 1
4 8985 1 1 117 LEU HB2 H 100.269 -5.857 -3.158 1.00 . A A . 121 LEU HB2 1 1
4 8986 1 1 117 LEU HB3 H 101.849 -5.950 -3.932 1.00 . A A . 121 LEU HB3 1 1
4 8987 1 1 117 LEU HD11 H 98.810 -7.823 -3.206 1.00 . A A . 121 LEU HD11 1 1
4 8988 1 1 117 LEU HD12 H 99.949 -9.163 -3.212 1.00 . A A . 121 LEU HD12 1 1
4 8989 1 1 117 LEU HD13 H 98.868 -8.919 -4.582 1.00 . A A . 121 LEU HD13 1 1
4 8990 1 1 117 LEU HD21 H 100.613 -6.163 -6.144 1.00 . A A . 121 LEU HD21 1 1
4 8991 1 1 117 LEU HD22 H 99.081 -6.119 -5.271 1.00 . A A . 121 LEU HD22 1 1
4 8992 1 1 117 LEU HD23 H 99.441 -7.463 -6.355 1.00 . A A . 121 LEU HD23 1 1
4 8993 1 1 117 LEU HG H 101.310 -8.140 -4.863 1.00 . A A . 121 LEU HG 1 1
4 8994 1 1 117 LEU N N 100.538 -7.491 -1.269 1.00 . A A . 121 LEU N 1 1
4 8995 1 1 117 LEU O O 103.916 -6.750 -1.862 1.00 . A A . 121 LEU O 1 1
4 8996 1 1 118 LEU C C 104.270 -5.586 0.774 1.00 . A A . 122 LEU C 1 1
4 8997 1 1 118 LEU CA C 103.381 -4.716 -0.097 1.00 . A A . 122 LEU CA 1 1
4 8998 1 1 118 LEU CB C 102.690 -3.654 0.765 1.00 . A A . 122 LEU CB 1 1
4 8999 1 1 118 LEU CD1 C 103.346 -1.287 1.383 1.00 . A A . 122 LEU CD1 1 1
4 9000 1 1 118 LEU CD2 C 103.857 -3.153 2.963 1.00 . A A . 122 LEU CD2 1 1
4 9001 1 1 118 LEU CG C 103.746 -2.764 1.479 1.00 . A A . 122 LEU CG 1 1
4 9002 1 1 118 LEU H H 101.434 -5.366 -0.595 1.00 . A A . 122 LEU H 1 1
4 9003 1 1 118 LEU HA H 103.992 -4.226 -0.841 1.00 . A A . 122 LEU HA 1 1
4 9004 1 1 118 LEU HB2 H 102.061 -3.046 0.124 1.00 . A A . 122 LEU HB2 1 1
4 9005 1 1 118 LEU HB3 H 102.068 -4.148 1.498 1.00 . A A . 122 LEU HB3 1 1
4 9006 1 1 118 LEU HD11 H 102.320 -1.169 1.700 1.00 . A A . 122 LEU HD11 1 1
4 9007 1 1 118 LEU HD12 H 103.447 -0.954 0.360 1.00 . A A . 122 LEU HD12 1 1
4 9008 1 1 118 LEU HD13 H 103.990 -0.697 2.018 1.00 . A A . 122 LEU HD13 1 1
4 9009 1 1 118 LEU HD21 H 102.949 -2.873 3.477 1.00 . A A . 122 LEU HD21 1 1
4 9010 1 1 118 LEU HD22 H 104.694 -2.639 3.408 1.00 . A A . 122 LEU HD22 1 1
4 9011 1 1 118 LEU HD23 H 104.003 -4.220 3.048 1.00 . A A . 122 LEU HD23 1 1
4 9012 1 1 118 LEU HG H 104.714 -2.892 1.008 1.00 . A A . 122 LEU HG 1 1
4 9013 1 1 118 LEU N N 102.384 -5.531 -0.764 1.00 . A A . 122 LEU N 1 1
4 9014 1 1 118 LEU O O 105.490 -5.416 0.801 1.00 . A A . 122 LEU O 1 1
4 9015 1 1 119 ARG C C 105.388 -8.246 1.503 1.00 . A A . 123 ARG C 1 1
4 9016 1 1 119 ARG CA C 104.423 -7.413 2.342 1.00 . A A . 123 ARG CA 1 1
4 9017 1 1 119 ARG CB C 103.480 -8.341 3.114 1.00 . A A . 123 ARG CB 1 1
4 9018 1 1 119 ARG CD C 104.066 -8.645 5.567 1.00 . A A . 123 ARG CD 1 1
4 9019 1 1 119 ARG CG C 104.277 -9.186 4.146 1.00 . A A . 123 ARG CG 1 1
4 9020 1 1 119 ARG CZ C 102.640 -9.291 7.425 1.00 . A A . 123 ARG CZ 1 1
4 9021 1 1 119 ARG H H 102.681 -6.622 1.422 1.00 . A A . 123 ARG H 1 1
4 9022 1 1 119 ARG HA H 104.988 -6.820 3.047 1.00 . A A . 123 ARG HA 1 1
4 9023 1 1 119 ARG HB2 H 102.726 -7.747 3.615 1.00 . A A . 123 ARG HB2 1 1
4 9024 1 1 119 ARG HB3 H 102.993 -9.003 2.409 1.00 . A A . 123 ARG HB3 1 1
4 9025 1 1 119 ARG HD2 H 104.889 -8.957 6.192 1.00 . A A . 123 ARG HD2 1 1
4 9026 1 1 119 ARG HD3 H 104.027 -7.565 5.540 1.00 . A A . 123 ARG HD3 1 1
4 9027 1 1 119 ARG HE H 102.097 -9.432 5.504 1.00 . A A . 123 ARG HE 1 1
4 9028 1 1 119 ARG HG2 H 103.933 -10.211 4.111 1.00 . A A . 123 ARG HG2 1 1
4 9029 1 1 119 ARG HG3 H 105.334 -9.165 3.913 1.00 . A A . 123 ARG HG3 1 1
4 9030 1 1 119 ARG HH11 H 104.448 -8.567 7.889 1.00 . A A . 123 ARG HH11 1 1
4 9031 1 1 119 ARG HH12 H 103.459 -9.033 9.233 1.00 . A A . 123 ARG HH12 1 1
4 9032 1 1 119 ARG HH21 H 100.793 -10.045 7.256 1.00 . A A . 123 ARG HH21 1 1
4 9033 1 1 119 ARG HH22 H 101.387 -9.869 8.875 1.00 . A A . 123 ARG HH22 1 1
4 9034 1 1 119 ARG N N 103.659 -6.523 1.481 1.00 . A A . 123 ARG N 1 1
4 9035 1 1 119 ARG NE N 102.817 -9.166 6.114 1.00 . A A . 123 ARG NE 1 1
4 9036 1 1 119 ARG NH1 N 103.589 -8.935 8.246 1.00 . A A . 123 ARG NH1 1 1
4 9037 1 1 119 ARG NH2 N 101.519 -9.772 7.888 1.00 . A A . 123 ARG NH2 1 1
4 9038 1 1 119 ARG O O 106.538 -8.464 1.889 1.00 . A A . 123 ARG O 1 1
4 9039 1 1 120 PHE C C 106.984 -8.770 -0.936 1.00 . A A . 124 PHE C 1 1
4 9040 1 1 120 PHE CA C 105.727 -9.535 -0.528 1.00 . A A . 124 PHE CA 1 1
4 9041 1 1 120 PHE CB C 104.903 -9.931 -1.779 1.00 . A A . 124 PHE CB 1 1
4 9042 1 1 120 PHE CD1 C 106.464 -11.876 -2.182 1.00 . A A . 124 PHE CD1 1 1
4 9043 1 1 120 PHE CD2 C 104.079 -12.235 -2.424 1.00 . A A . 124 PHE CD2 1 1
4 9044 1 1 120 PHE CE1 C 106.700 -13.215 -2.502 1.00 . A A . 124 PHE CE1 1 1
4 9045 1 1 120 PHE CE2 C 104.315 -13.577 -2.747 1.00 . A A . 124 PHE CE2 1 1
4 9046 1 1 120 PHE CG C 105.154 -11.384 -2.140 1.00 . A A . 124 PHE CG 1 1
4 9047 1 1 120 PHE CZ C 105.626 -14.066 -2.786 1.00 . A A . 124 PHE CZ 1 1
4 9048 1 1 120 PHE H H 103.981 -8.516 0.106 1.00 . A A . 124 PHE H 1 1
4 9049 1 1 120 PHE HA H 106.023 -10.426 0.008 1.00 . A A . 124 PHE HA 1 1
4 9050 1 1 120 PHE HB2 H 103.852 -9.796 -1.565 1.00 . A A . 124 PHE HB2 1 1
4 9051 1 1 120 PHE HB3 H 105.173 -9.302 -2.618 1.00 . A A . 124 PHE HB3 1 1
4 9052 1 1 120 PHE HD1 H 107.292 -11.222 -1.967 1.00 . A A . 124 PHE HD1 1 1
4 9053 1 1 120 PHE HD2 H 103.068 -11.858 -2.396 1.00 . A A . 124 PHE HD2 1 1
4 9054 1 1 120 PHE HE1 H 107.712 -13.592 -2.534 1.00 . A A . 124 PHE HE1 1 1
4 9055 1 1 120 PHE HE2 H 103.487 -14.234 -2.967 1.00 . A A . 124 PHE HE2 1 1
4 9056 1 1 120 PHE HZ H 105.810 -15.102 -3.034 1.00 . A A . 124 PHE HZ 1 1
4 9057 1 1 120 PHE N N 104.906 -8.717 0.359 1.00 . A A . 124 PHE N 1 1
4 9058 1 1 120 PHE O O 108.087 -9.314 -0.942 1.00 . A A . 124 PHE O 1 1
4 9059 1 1 121 LEU C C 108.958 -6.574 -0.580 1.00 . A A . 125 LEU C 1 1
4 9060 1 1 121 LEU CA C 107.927 -6.676 -1.695 1.00 . A A . 125 LEU CA 1 1
4 9061 1 1 121 LEU CB C 107.425 -5.277 -2.057 1.00 . A A . 125 LEU CB 1 1
4 9062 1 1 121 LEU CD1 C 105.851 -4.007 -3.536 1.00 . A A . 125 LEU CD1 1 1
4 9063 1 1 121 LEU CD2 C 107.508 -5.584 -4.569 1.00 . A A . 125 LEU CD2 1 1
4 9064 1 1 121 LEU CG C 106.596 -5.334 -3.352 1.00 . A A . 125 LEU CG 1 1
4 9065 1 1 121 LEU H H 105.904 -7.120 -1.258 1.00 . A A . 125 LEU H 1 1
4 9066 1 1 121 LEU HA H 108.390 -7.120 -2.559 1.00 . A A . 125 LEU HA 1 1
4 9067 1 1 121 LEU HB2 H 106.806 -4.905 -1.254 1.00 . A A . 125 LEU HB2 1 1
4 9068 1 1 121 LEU HB3 H 108.267 -4.616 -2.194 1.00 . A A . 125 LEU HB3 1 1
4 9069 1 1 121 LEU HD11 H 104.996 -3.984 -2.882 1.00 . A A . 125 LEU HD11 1 1
4 9070 1 1 121 LEU HD12 H 105.518 -3.918 -4.560 1.00 . A A . 125 LEU HD12 1 1
4 9071 1 1 121 LEU HD13 H 106.509 -3.184 -3.299 1.00 . A A . 125 LEU HD13 1 1
4 9072 1 1 121 LEU HD21 H 107.031 -5.200 -5.462 1.00 . A A . 125 LEU HD21 1 1
4 9073 1 1 121 LEU HD22 H 107.670 -6.643 -4.685 1.00 . A A . 125 LEU HD22 1 1
4 9074 1 1 121 LEU HD23 H 108.455 -5.086 -4.430 1.00 . A A . 125 LEU HD23 1 1
4 9075 1 1 121 LEU HG H 105.876 -6.137 -3.274 1.00 . A A . 125 LEU HG 1 1
4 9076 1 1 121 LEU N N 106.805 -7.504 -1.279 1.00 . A A . 125 LEU N 1 1
4 9077 1 1 121 LEU O O 110.161 -6.626 -0.832 1.00 . A A . 125 LEU O 1 1
4 9078 1 1 122 ARG C C 110.313 -7.545 1.837 1.00 . A A . 126 ARG C 1 1
4 9079 1 1 122 ARG CA C 109.393 -6.329 1.786 1.00 . A A . 126 ARG CA 1 1
4 9080 1 1 122 ARG CB C 108.590 -6.242 3.084 1.00 . A A . 126 ARG CB 1 1
4 9081 1 1 122 ARG CD C 108.746 -6.025 5.571 1.00 . A A . 126 ARG CD 1 1
4 9082 1 1 122 ARG CG C 109.539 -6.022 4.266 1.00 . A A . 126 ARG CG 1 1
4 9083 1 1 122 ARG CZ C 107.178 -4.592 6.737 1.00 . A A . 126 ARG CZ 1 1
4 9084 1 1 122 ARG H H 107.518 -6.400 0.799 1.00 . A A . 126 ARG H 1 1
4 9085 1 1 122 ARG HA H 109.991 -5.437 1.680 1.00 . A A . 126 ARG HA 1 1
4 9086 1 1 122 ARG HB2 H 107.895 -5.415 3.021 1.00 . A A . 126 ARG HB2 1 1
4 9087 1 1 122 ARG HB3 H 108.043 -7.160 3.230 1.00 . A A . 126 ARG HB3 1 1
4 9088 1 1 122 ARG HD2 H 108.144 -6.920 5.620 1.00 . A A . 126 ARG HD2 1 1
4 9089 1 1 122 ARG HD3 H 109.431 -6.011 6.406 1.00 . A A . 126 ARG HD3 1 1
4 9090 1 1 122 ARG HE H 107.798 -4.268 4.862 1.00 . A A . 126 ARG HE 1 1
4 9091 1 1 122 ARG HG2 H 110.274 -6.813 4.295 1.00 . A A . 126 ARG HG2 1 1
4 9092 1 1 122 ARG HG3 H 110.037 -5.072 4.153 1.00 . A A . 126 ARG HG3 1 1
4 9093 1 1 122 ARG HH11 H 107.884 -6.168 7.750 1.00 . A A . 126 ARG HH11 1 1
4 9094 1 1 122 ARG HH12 H 106.761 -5.169 8.608 1.00 . A A . 126 ARG HH12 1 1
4 9095 1 1 122 ARG HH21 H 106.319 -2.952 5.978 1.00 . A A . 126 ARG HH21 1 1
4 9096 1 1 122 ARG HH22 H 105.874 -3.346 7.605 1.00 . A A . 126 ARG HH22 1 1
4 9097 1 1 122 ARG N N 108.486 -6.435 0.651 1.00 . A A . 126 ARG N 1 1
4 9098 1 1 122 ARG NE N 107.875 -4.860 5.639 1.00 . A A . 126 ARG NE 1 1
4 9099 1 1 122 ARG NH1 N 107.281 -5.371 7.779 1.00 . A A . 126 ARG NH1 1 1
4 9100 1 1 122 ARG NH2 N 106.395 -3.550 6.776 1.00 . A A . 126 ARG NH2 1 1
4 9101 1 1 122 ARG O O 111.517 -7.414 2.039 1.00 . A A . 126 ARG O 1 1
4 9102 1 1 123 ILE C C 111.535 -9.950 0.516 1.00 . A A . 127 ILE C 1 1
4 9103 1 1 123 ILE CA C 110.537 -9.949 1.666 1.00 . A A . 127 ILE CA 1 1
4 9104 1 1 123 ILE CB C 109.626 -11.173 1.556 1.00 . A A . 127 ILE CB 1 1
4 9105 1 1 123 ILE CD1 C 107.516 -12.201 2.466 1.00 . A A . 127 ILE CD1 1 1
4 9106 1 1 123 ILE CG1 C 108.599 -11.140 2.695 1.00 . A A . 127 ILE CG1 1 1
4 9107 1 1 123 ILE CG2 C 110.463 -12.452 1.642 1.00 . A A . 127 ILE CG2 1 1
4 9108 1 1 123 ILE H H 108.777 -8.778 1.482 1.00 . A A . 127 ILE H 1 1
4 9109 1 1 123 ILE HA H 111.078 -9.999 2.598 1.00 . A A . 127 ILE HA 1 1
4 9110 1 1 123 ILE HB H 109.114 -11.146 0.605 1.00 . A A . 127 ILE HB 1 1
4 9111 1 1 123 ILE HD11 H 106.648 -11.958 3.060 1.00 . A A . 127 ILE HD11 1 1
4 9112 1 1 123 ILE HD12 H 107.893 -13.170 2.760 1.00 . A A . 127 ILE HD12 1 1
4 9113 1 1 123 ILE HD13 H 107.241 -12.223 1.421 1.00 . A A . 127 ILE HD13 1 1
4 9114 1 1 123 ILE HG12 H 109.101 -11.338 3.631 1.00 . A A . 127 ILE HG12 1 1
4 9115 1 1 123 ILE HG13 H 108.140 -10.164 2.736 1.00 . A A . 127 ILE HG13 1 1
4 9116 1 1 123 ILE HG21 H 109.817 -13.292 1.855 1.00 . A A . 127 ILE HG21 1 1
4 9117 1 1 123 ILE HG22 H 111.196 -12.353 2.429 1.00 . A A . 127 ILE HG22 1 1
4 9118 1 1 123 ILE HG23 H 110.967 -12.615 0.701 1.00 . A A . 127 ILE HG23 1 1
4 9119 1 1 123 ILE N N 109.743 -8.726 1.646 1.00 . A A . 127 ILE N 1 1
4 9120 1 1 123 ILE O O 112.704 -10.293 0.687 1.00 . A A . 127 ILE O 1 1
4 9121 1 1 124 LEU C C 112.995 -8.478 -1.688 1.00 . A A . 128 LEU C 1 1
4 9122 1 1 124 LEU CA C 111.909 -9.541 -1.842 1.00 . A A . 128 LEU CA 1 1
4 9123 1 1 124 LEU CB C 111.052 -9.256 -3.098 1.00 . A A . 128 LEU CB 1 1
4 9124 1 1 124 LEU CD1 C 111.037 -11.495 -4.254 1.00 . A A . 128 LEU CD1 1 1
4 9125 1 1 124 LEU CD2 C 111.145 -9.399 -5.612 1.00 . A A . 128 LEU CD2 1 1
4 9126 1 1 124 LEU CG C 111.586 -10.061 -4.302 1.00 . A A . 128 LEU CG 1 1
4 9127 1 1 124 LEU H H 110.118 -9.315 -0.738 1.00 . A A . 128 LEU H 1 1
4 9128 1 1 124 LEU HA H 112.386 -10.502 -1.941 1.00 . A A . 128 LEU HA 1 1
4 9129 1 1 124 LEU HB2 H 110.027 -9.534 -2.897 1.00 . A A . 128 LEU HB2 1 1
4 9130 1 1 124 LEU HB3 H 111.089 -8.198 -3.329 1.00 . A A . 128 LEU HB3 1 1
4 9131 1 1 124 LEU HD11 H 109.961 -11.469 -4.160 1.00 . A A . 128 LEU HD11 1 1
4 9132 1 1 124 LEU HD12 H 111.458 -12.019 -3.409 1.00 . A A . 128 LEU HD12 1 1
4 9133 1 1 124 LEU HD13 H 111.304 -12.011 -5.164 1.00 . A A . 128 LEU HD13 1 1
4 9134 1 1 124 LEU HD21 H 111.463 -10.008 -6.445 1.00 . A A . 128 LEU HD21 1 1
4 9135 1 1 124 LEU HD22 H 111.594 -8.421 -5.689 1.00 . A A . 128 LEU HD22 1 1
4 9136 1 1 124 LEU HD23 H 110.070 -9.305 -5.623 1.00 . A A . 128 LEU HD23 1 1
4 9137 1 1 124 LEU HG H 112.667 -10.093 -4.261 1.00 . A A . 128 LEU HG 1 1
4 9138 1 1 124 LEU N N 111.060 -9.572 -0.660 1.00 . A A . 128 LEU N 1 1
4 9139 1 1 124 LEU O O 114.043 -8.547 -2.323 1.00 . A A . 128 LEU O 1 1
4 9140 1 1 125 LEU C C 115.007 -6.942 -0.165 1.00 . A A . 129 LEU C 1 1
4 9141 1 1 125 LEU CA C 113.671 -6.395 -0.656 1.00 . A A . 129 LEU CA 1 1
4 9142 1 1 125 LEU CB C 113.115 -5.396 0.364 1.00 . A A . 129 LEU CB 1 1
4 9143 1 1 125 LEU CD1 C 113.973 -3.408 -0.938 1.00 . A A . 129 LEU CD1 1 1
4 9144 1 1 125 LEU CD2 C 113.489 -3.220 1.528 1.00 . A A . 129 LEU CD2 1 1
4 9145 1 1 125 LEU CG C 114.003 -4.145 0.417 1.00 . A A . 129 LEU CG 1 1
4 9146 1 1 125 LEU H H 111.860 -7.460 -0.391 1.00 . A A . 129 LEU H 1 1
4 9147 1 1 125 LEU HA H 113.822 -5.897 -1.596 1.00 . A A . 129 LEU HA 1 1
4 9148 1 1 125 LEU HB2 H 112.112 -5.115 0.082 1.00 . A A . 129 LEU HB2 1 1
4 9149 1 1 125 LEU HB3 H 113.098 -5.856 1.340 1.00 . A A . 129 LEU HB3 1 1
4 9150 1 1 125 LEU HD11 H 114.126 -2.352 -0.783 1.00 . A A . 129 LEU HD11 1 1
4 9151 1 1 125 LEU HD12 H 113.020 -3.563 -1.423 1.00 . A A . 129 LEU HD12 1 1
4 9152 1 1 125 LEU HD13 H 114.762 -3.789 -1.570 1.00 . A A . 129 LEU HD13 1 1
4 9153 1 1 125 LEU HD21 H 114.132 -2.354 1.601 1.00 . A A . 129 LEU HD21 1 1
4 9154 1 1 125 LEU HD22 H 113.494 -3.751 2.469 1.00 . A A . 129 LEU HD22 1 1
4 9155 1 1 125 LEU HD23 H 112.484 -2.902 1.298 1.00 . A A . 129 LEU HD23 1 1
4 9156 1 1 125 LEU HG H 115.018 -4.437 0.639 1.00 . A A . 129 LEU HG 1 1
4 9157 1 1 125 LEU N N 112.721 -7.480 -0.859 1.00 . A A . 129 LEU N 1 1
4 9158 1 1 125 LEU O O 116.049 -6.304 -0.320 1.00 . A A . 129 LEU O 1 1
4 9159 1 1 126 ILE C C 117.172 -9.014 -0.181 1.00 . A A . 130 ILE C 1 1
4 9160 1 1 126 ILE CA C 116.184 -8.744 0.945 1.00 . A A . 130 ILE CA 1 1
4 9161 1 1 126 ILE CB C 115.837 -10.060 1.642 1.00 . A A . 130 ILE CB 1 1
4 9162 1 1 126 ILE CD1 C 116.641 -11.739 3.313 1.00 . A A . 130 ILE CD1 1 1
4 9163 1 1 126 ILE CG1 C 117.032 -10.518 2.484 1.00 . A A . 130 ILE CG1 1 1
4 9164 1 1 126 ILE CG2 C 115.496 -11.139 0.607 1.00 . A A . 130 ILE CG2 1 1
4 9165 1 1 126 ILE H H 114.115 -8.591 0.534 1.00 . A A . 130 ILE H 1 1
4 9166 1 1 126 ILE HA H 116.640 -8.076 1.661 1.00 . A A . 130 ILE HA 1 1
4 9167 1 1 126 ILE HB H 114.985 -9.903 2.276 1.00 . A A . 130 ILE HB 1 1
4 9168 1 1 126 ILE HD11 H 116.286 -12.523 2.660 1.00 . A A . 130 ILE HD11 1 1
4 9169 1 1 126 ILE HD12 H 115.860 -11.468 4.007 1.00 . A A . 130 ILE HD12 1 1
4 9170 1 1 126 ILE HD13 H 117.503 -12.087 3.855 1.00 . A A . 130 ILE HD13 1 1
4 9171 1 1 126 ILE HG12 H 117.854 -10.774 1.831 1.00 . A A . 130 ILE HG12 1 1
4 9172 1 1 126 ILE HG13 H 117.335 -9.721 3.146 1.00 . A A . 130 ILE HG13 1 1
4 9173 1 1 126 ILE HG21 H 114.875 -10.714 -0.166 1.00 . A A . 130 ILE HG21 1 1
4 9174 1 1 126 ILE HG22 H 114.967 -11.948 1.092 1.00 . A A . 130 ILE HG22 1 1
4 9175 1 1 126 ILE HG23 H 116.406 -11.518 0.169 1.00 . A A . 130 ILE HG23 1 1
4 9176 1 1 126 ILE N N 114.971 -8.126 0.431 1.00 . A A . 130 ILE N 1 1
4 9177 1 1 126 ILE O O 118.382 -8.981 0.019 1.00 . A A . 130 ILE O 1 1
4 9178 1 1 127 ILE C C 118.438 -8.429 -2.782 1.00 . A A . 131 ILE C 1 1
4 9179 1 1 127 ILE CA C 117.493 -9.594 -2.508 1.00 . A A . 131 ILE CA 1 1
4 9180 1 1 127 ILE CB C 116.627 -9.841 -3.749 1.00 . A A . 131 ILE CB 1 1
4 9181 1 1 127 ILE CD1 C 116.328 -12.268 -3.076 1.00 . A A . 131 ILE CD1 1 1
4 9182 1 1 127 ILE CG1 C 115.616 -10.964 -3.466 1.00 . A A . 131 ILE CG1 1 1
4 9183 1 1 127 ILE CG2 C 117.513 -10.222 -4.942 1.00 . A A . 131 ILE CG2 1 1
4 9184 1 1 127 ILE H H 115.667 -9.324 -1.449 1.00 . A A . 131 ILE H 1 1
4 9185 1 1 127 ILE HA H 118.074 -10.479 -2.302 1.00 . A A . 131 ILE HA 1 1
4 9186 1 1 127 ILE HB H 116.092 -8.935 -3.989 1.00 . A A . 131 ILE HB 1 1
4 9187 1 1 127 ILE HD11 H 115.673 -13.104 -3.281 1.00 . A A . 131 ILE HD11 1 1
4 9188 1 1 127 ILE HD12 H 116.559 -12.251 -2.024 1.00 . A A . 131 ILE HD12 1 1
4 9189 1 1 127 ILE HD13 H 117.239 -12.381 -3.641 1.00 . A A . 131 ILE HD13 1 1
4 9190 1 1 127 ILE HG12 H 114.970 -10.661 -2.656 1.00 . A A . 131 ILE HG12 1 1
4 9191 1 1 127 ILE HG13 H 115.020 -11.135 -4.350 1.00 . A A . 131 ILE HG13 1 1
4 9192 1 1 127 ILE HG21 H 116.894 -10.605 -5.741 1.00 . A A . 131 ILE HG21 1 1
4 9193 1 1 127 ILE HG22 H 118.219 -10.981 -4.640 1.00 . A A . 131 ILE HG22 1 1
4 9194 1 1 127 ILE HG23 H 118.047 -9.350 -5.287 1.00 . A A . 131 ILE HG23 1 1
4 9195 1 1 127 ILE N N 116.642 -9.298 -1.359 1.00 . A A . 131 ILE N 1 1
4 9196 1 1 127 ILE O O 119.645 -8.621 -2.922 1.00 . A A . 131 ILE O 1 1
4 9197 1 1 128 SER C C 119.708 -5.846 -1.951 1.00 . A A . 132 SER C 1 1
4 9198 1 1 128 SER CA C 118.716 -6.050 -3.093 1.00 . A A . 132 SER CA 1 1
4 9199 1 1 128 SER CB C 117.824 -4.814 -3.224 1.00 . A A . 132 SER CB 1 1
4 9200 1 1 128 SER H H 116.925 -7.120 -2.721 1.00 . A A . 132 SER H 1 1
4 9201 1 1 128 SER HA H 119.260 -6.186 -4.016 1.00 . A A . 132 SER HA 1 1
4 9202 1 1 128 SER HB2 H 118.435 -3.940 -3.385 1.00 . A A . 132 SER HB2 1 1
4 9203 1 1 128 SER HB3 H 117.154 -4.941 -4.063 1.00 . A A . 132 SER HB3 1 1
4 9204 1 1 128 SER HG H 117.535 -5.114 -1.321 1.00 . A A . 132 SER HG 1 1
4 9205 1 1 128 SER N N 117.892 -7.224 -2.847 1.00 . A A . 132 SER N 1 1
4 9206 1 1 128 SER O O 120.894 -5.571 -2.172 1.00 . A A . 132 SER O 1 1
4 9207 1 1 128 SER OG O 117.077 -4.648 -2.024 1.00 . A A . 132 SER OG 1 1
4 9208 1 1 129 ARG C C 121.145 -6.858 0.489 1.00 . A A . 133 ARG C 1 1
4 9209 1 1 129 ARG CA C 120.053 -5.788 0.454 1.00 . A A . 133 ARG CA 1 1
4 9210 1 1 129 ARG CB C 119.181 -5.856 1.733 1.00 . A A . 133 ARG CB 1 1
4 9211 1 1 129 ARG CD C 118.788 -3.421 2.190 1.00 . A A . 133 ARG CD 1 1
4 9212 1 1 129 ARG CG C 119.508 -4.683 2.678 1.00 . A A . 133 ARG CG 1 1
4 9213 1 1 129 ARG CZ C 118.139 -1.318 3.205 1.00 . A A . 133 ARG CZ 1 1
4 9214 1 1 129 ARG H H 118.261 -6.185 -0.610 1.00 . A A . 133 ARG H 1 1
4 9215 1 1 129 ARG HA H 120.526 -4.821 0.383 1.00 . A A . 133 ARG HA 1 1
4 9216 1 1 129 ARG HB2 H 118.137 -5.811 1.454 1.00 . A A . 133 ARG HB2 1 1
4 9217 1 1 129 ARG HB3 H 119.359 -6.787 2.256 1.00 . A A . 133 ARG HB3 1 1
4 9218 1 1 129 ARG HD2 H 119.164 -3.145 1.217 1.00 . A A . 133 ARG HD2 1 1
4 9219 1 1 129 ARG HD3 H 117.729 -3.625 2.118 1.00 . A A . 133 ARG HD3 1 1
4 9220 1 1 129 ARG HE H 119.809 -2.313 3.679 1.00 . A A . 133 ARG HE 1 1
4 9221 1 1 129 ARG HG2 H 119.177 -4.923 3.679 1.00 . A A . 133 ARG HG2 1 1
4 9222 1 1 129 ARG HG3 H 120.575 -4.507 2.683 1.00 . A A . 133 ARG HG3 1 1
4 9223 1 1 129 ARG HH11 H 116.906 -2.066 1.814 1.00 . A A . 133 ARG HH11 1 1
4 9224 1 1 129 ARG HH12 H 116.414 -0.564 2.519 1.00 . A A . 133 ARG HH12 1 1
4 9225 1 1 129 ARG HH21 H 119.173 -0.345 4.612 1.00 . A A . 133 ARG HH21 1 1
4 9226 1 1 129 ARG HH22 H 117.700 0.413 4.108 1.00 . A A . 133 ARG HH22 1 1
4 9227 1 1 129 ARG N N 119.212 -5.972 -0.725 1.00 . A A . 133 ARG N 1 1
4 9228 1 1 129 ARG NE N 119.008 -2.318 3.116 1.00 . A A . 133 ARG NE 1 1
4 9229 1 1 129 ARG NH1 N 117.069 -1.316 2.454 1.00 . A A . 133 ARG NH1 1 1
4 9230 1 1 129 ARG NH2 N 118.354 -0.340 4.039 1.00 . A A . 133 ARG NH2 1 1
4 9231 1 1 129 ARG O O 122.302 -6.575 0.798 1.00 . A A . 133 ARG O 1 1
4 9232 1 1 130 GLY C C 122.803 -8.972 -0.836 1.00 . A A . 134 GLY C 1 1
4 9233 1 1 130 GLY CA C 121.697 -9.198 0.183 1.00 . A A . 134 GLY CA 1 1
4 9234 1 1 130 GLY H H 119.824 -8.252 -0.052 1.00 . A A . 134 GLY H 1 1
4 9235 1 1 130 GLY HA2 H 122.132 -9.291 1.169 1.00 . A A . 134 GLY HA2 1 1
4 9236 1 1 130 GLY HA3 H 121.173 -10.109 -0.063 1.00 . A A . 134 GLY HA3 1 1
4 9237 1 1 130 GLY N N 120.758 -8.088 0.178 1.00 . A A . 134 GLY N 1 1
4 9238 1 1 130 GLY O O 123.963 -9.301 -0.589 1.00 . A A . 134 GLY O 1 1
4 9239 1 1 131 SER C C 124.492 -7.200 -2.516 1.00 . A A . 135 SER C 1 1
4 9240 1 1 131 SER CA C 123.409 -8.136 -3.031 1.00 . A A . 135 SER CA 1 1
4 9241 1 1 131 SER CB C 122.719 -7.498 -4.236 1.00 . A A . 135 SER CB 1 1
4 9242 1 1 131 SER H H 121.499 -8.163 -2.121 1.00 . A A . 135 SER H 1 1
4 9243 1 1 131 SER HA H 123.864 -9.066 -3.338 1.00 . A A . 135 SER HA 1 1
4 9244 1 1 131 SER HB2 H 122.124 -8.237 -4.746 1.00 . A A . 135 SER HB2 1 1
4 9245 1 1 131 SER HB3 H 122.080 -6.694 -3.897 1.00 . A A . 135 SER HB3 1 1
4 9246 1 1 131 SER HG H 123.261 -6.681 -5.916 1.00 . A A . 135 SER HG 1 1
4 9247 1 1 131 SER N N 122.437 -8.405 -1.981 1.00 . A A . 135 SER N 1 1
4 9248 1 1 131 SER O O 125.678 -7.417 -2.761 1.00 . A A . 135 SER O 1 1
4 9249 1 1 131 SER OG O 123.706 -6.994 -5.126 1.00 . A A . 135 SER OG 1 1
4 9250 1 1 132 LYS C C 126.007 -5.895 -0.315 1.00 . A A . 136 LYS C 1 1
4 9251 1 1 132 LYS CA C 125.031 -5.200 -1.256 1.00 . A A . 136 LYS CA 1 1
4 9252 1 1 132 LYS CB C 124.293 -4.094 -0.500 1.00 . A A . 136 LYS CB 1 1
4 9253 1 1 132 LYS CD C 122.794 -2.110 -0.730 1.00 . A A . 136 LYS CD 1 1
4 9254 1 1 132 LYS CE C 122.106 -1.173 -1.724 1.00 . A A . 136 LYS CE 1 1
4 9255 1 1 132 LYS CG C 123.516 -3.224 -1.489 1.00 . A A . 136 LYS CG 1 1
4 9256 1 1 132 LYS H H 123.114 -6.039 -1.636 1.00 . A A . 136 LYS H 1 1
4 9257 1 1 132 LYS HA H 125.584 -4.757 -2.071 1.00 . A A . 136 LYS HA 1 1
4 9258 1 1 132 LYS HB2 H 123.605 -4.538 0.206 1.00 . A A . 136 LYS HB2 1 1
4 9259 1 1 132 LYS HB3 H 125.007 -3.483 0.031 1.00 . A A . 136 LYS HB3 1 1
4 9260 1 1 132 LYS HD2 H 122.053 -2.545 -0.074 1.00 . A A . 136 LYS HD2 1 1
4 9261 1 1 132 LYS HD3 H 123.508 -1.551 -0.145 1.00 . A A . 136 LYS HD3 1 1
4 9262 1 1 132 LYS HE2 H 121.723 -0.309 -1.199 1.00 . A A . 136 LYS HE2 1 1
4 9263 1 1 132 LYS HE3 H 122.820 -0.854 -2.469 1.00 . A A . 136 LYS HE3 1 1
4 9264 1 1 132 LYS HG2 H 124.204 -2.790 -2.202 1.00 . A A . 136 LYS HG2 1 1
4 9265 1 1 132 LYS HG3 H 122.792 -3.830 -2.012 1.00 . A A . 136 LYS HG3 1 1
4 9266 1 1 132 LYS HZ1 H 120.655 -1.338 -3.208 1.00 . A A . 136 LYS HZ1 1 1
4 9267 1 1 132 LYS HZ2 H 120.198 -2.006 -1.715 1.00 . A A . 136 LYS HZ2 1 1
4 9268 1 1 132 LYS HZ3 H 121.306 -2.824 -2.710 1.00 . A A . 136 LYS HZ3 1 1
4 9269 1 1 132 LYS N N 124.077 -6.161 -1.799 1.00 . A A . 136 LYS N 1 1
4 9270 1 1 132 LYS NZ N 120.982 -1.889 -2.390 1.00 . A A . 136 LYS NZ 1 1
4 9271 1 1 132 LYS O O 127.210 -5.639 -0.359 1.00 . A A . 136 LYS O 1 1
4 9272 1 1 133 PHE C C 127.373 -8.343 0.722 1.00 . A A . 137 PHE C 1 1
4 9273 1 1 133 PHE CA C 126.335 -7.503 1.468 1.00 . A A . 137 PHE CA 1 1
4 9274 1 1 133 PHE CB C 125.458 -8.414 2.346 1.00 . A A . 137 PHE CB 1 1
4 9275 1 1 133 PHE CD1 C 127.286 -8.942 3.998 1.00 . A A . 137 PHE CD1 1 1
4 9276 1 1 133 PHE CD2 C 126.171 -10.782 2.880 1.00 . A A . 137 PHE CD2 1 1
4 9277 1 1 133 PHE CE1 C 128.099 -9.853 4.683 1.00 . A A . 137 PHE CE1 1 1
4 9278 1 1 133 PHE CE2 C 126.983 -11.693 3.567 1.00 . A A . 137 PHE CE2 1 1
4 9279 1 1 133 PHE CG C 126.324 -9.404 3.097 1.00 . A A . 137 PHE CG 1 1
4 9280 1 1 133 PHE CZ C 127.947 -11.228 4.469 1.00 . A A . 137 PHE CZ 1 1
4 9281 1 1 133 PHE H H 124.521 -6.949 0.517 1.00 . A A . 137 PHE H 1 1
4 9282 1 1 133 PHE HA H 126.846 -6.795 2.103 1.00 . A A . 137 PHE HA 1 1
4 9283 1 1 133 PHE HB2 H 124.911 -7.807 3.054 1.00 . A A . 137 PHE HB2 1 1
4 9284 1 1 133 PHE HB3 H 124.758 -8.947 1.718 1.00 . A A . 137 PHE HB3 1 1
4 9285 1 1 133 PHE HD1 H 127.403 -7.883 4.165 1.00 . A A . 137 PHE HD1 1 1
4 9286 1 1 133 PHE HD2 H 125.426 -11.142 2.186 1.00 . A A . 137 PHE HD2 1 1
4 9287 1 1 133 PHE HE1 H 128.843 -9.494 5.380 1.00 . A A . 137 PHE HE1 1 1
4 9288 1 1 133 PHE HE2 H 126.865 -12.754 3.401 1.00 . A A . 137 PHE HE2 1 1
4 9289 1 1 133 PHE HZ H 128.576 -11.930 4.997 1.00 . A A . 137 PHE HZ 1 1
4 9290 1 1 133 PHE N N 125.487 -6.779 0.529 1.00 . A A . 137 PHE N 1 1
4 9291 1 1 133 PHE O O 128.572 -8.263 1.001 1.00 . A A . 137 PHE O 1 1
4 9292 1 1 134 LEU C C 128.721 -9.181 -1.857 1.00 . A A . 138 LEU C 1 1
4 9293 1 1 134 LEU CA C 127.782 -10.010 -0.995 1.00 . A A . 138 LEU CA 1 1
4 9294 1 1 134 LEU CB C 126.944 -10.937 -1.883 1.00 . A A . 138 LEU CB 1 1
4 9295 1 1 134 LEU CD1 C 125.121 -12.654 -1.752 1.00 . A A . 138 LEU CD1 1 1
4 9296 1 1 134 LEU CD2 C 127.377 -13.210 -0.847 1.00 . A A . 138 LEU CD2 1 1
4 9297 1 1 134 LEU CG C 126.347 -12.082 -1.039 1.00 . A A . 138 LEU CG 1 1
4 9298 1 1 134 LEU H H 125.934 -9.171 -0.390 1.00 . A A . 138 LEU H 1 1
4 9299 1 1 134 LEU HA H 128.370 -10.605 -0.318 1.00 . A A . 138 LEU HA 1 1
4 9300 1 1 134 LEU HB2 H 126.144 -10.363 -2.333 1.00 . A A . 138 LEU HB2 1 1
4 9301 1 1 134 LEU HB3 H 127.566 -11.350 -2.664 1.00 . A A . 138 LEU HB3 1 1
4 9302 1 1 134 LEU HD11 H 124.698 -13.450 -1.157 1.00 . A A . 138 LEU HD11 1 1
4 9303 1 1 134 LEU HD12 H 125.411 -13.039 -2.718 1.00 . A A . 138 LEU HD12 1 1
4 9304 1 1 134 LEU HD13 H 124.386 -11.873 -1.882 1.00 . A A . 138 LEU HD13 1 1
4 9305 1 1 134 LEU HD21 H 127.818 -13.471 -1.797 1.00 . A A . 138 LEU HD21 1 1
4 9306 1 1 134 LEU HD22 H 126.881 -14.076 -0.435 1.00 . A A . 138 LEU HD22 1 1
4 9307 1 1 134 LEU HD23 H 128.150 -12.887 -0.166 1.00 . A A . 138 LEU HD23 1 1
4 9308 1 1 134 LEU HG H 126.049 -11.698 -0.073 1.00 . A A . 138 LEU HG 1 1
4 9309 1 1 134 LEU N N 126.899 -9.150 -0.219 1.00 . A A . 138 LEU N 1 1
4 9310 1 1 134 LEU O O 129.904 -9.492 -1.978 1.00 . A A . 138 LEU O 1 1
4 9311 1 1 135 SER C C 130.148 -6.681 -2.547 1.00 . A A . 139 SER C 1 1
4 9312 1 1 135 SER CA C 128.979 -7.272 -3.322 1.00 . A A . 139 SER CA 1 1
4 9313 1 1 135 SER CB C 128.111 -6.146 -3.881 1.00 . A A . 139 SER CB 1 1
4 9314 1 1 135 SER H H 127.228 -7.932 -2.334 1.00 . A A . 139 SER H 1 1
4 9315 1 1 135 SER HA H 129.362 -7.857 -4.144 1.00 . A A . 139 SER HA 1 1
4 9316 1 1 135 SER HB2 H 127.285 -6.565 -4.431 1.00 . A A . 139 SER HB2 1 1
4 9317 1 1 135 SER HB3 H 127.730 -5.549 -3.064 1.00 . A A . 139 SER HB3 1 1
4 9318 1 1 135 SER HG H 128.295 -4.801 -5.272 1.00 . A A . 139 SER HG 1 1
4 9319 1 1 135 SER N N 128.182 -8.128 -2.463 1.00 . A A . 139 SER N 1 1
4 9320 1 1 135 SER O O 131.271 -6.636 -3.045 1.00 . A A . 139 SER O 1 1
4 9321 1 1 135 SER OG O 128.893 -5.340 -4.751 1.00 . A A . 139 SER OG 1 1
4 9322 1 1 136 ALA C C 132.063 -6.629 -0.283 1.00 . A A . 140 ALA C 1 1
4 9323 1 1 136 ALA CA C 130.921 -5.641 -0.500 1.00 . A A . 140 ALA CA 1 1
4 9324 1 1 136 ALA CB C 130.340 -5.244 0.857 1.00 . A A . 140 ALA CB 1 1
4 9325 1 1 136 ALA H H 128.963 -6.289 -0.982 1.00 . A A . 140 ALA H 1 1
4 9326 1 1 136 ALA HA H 131.304 -4.759 -0.987 1.00 . A A . 140 ALA HA 1 1
4 9327 1 1 136 ALA HB1 H 129.950 -6.122 1.351 1.00 . A A . 140 ALA HB1 1 1
4 9328 1 1 136 ALA HB2 H 129.543 -4.530 0.712 1.00 . A A . 140 ALA HB2 1 1
4 9329 1 1 136 ALA HB3 H 131.115 -4.803 1.464 1.00 . A A . 140 ALA HB3 1 1
4 9330 1 1 136 ALA N N 129.878 -6.228 -1.329 1.00 . A A . 140 ALA N 1 1
4 9331 1 1 136 ALA O O 133.217 -6.334 -0.593 1.00 . A A . 140 ALA O 1 1
4 9332 1 1 137 ILE C C 133.370 -9.300 -0.807 1.00 . A A . 141 ILE C 1 1
4 9333 1 1 137 ILE CA C 132.753 -8.818 0.501 1.00 . A A . 141 ILE CA 1 1
4 9334 1 1 137 ILE CB C 132.136 -9.999 1.251 1.00 . A A . 141 ILE CB 1 1
4 9335 1 1 137 ILE CD1 C 130.829 -10.608 3.284 1.00 . A A . 141 ILE CD1 1 1
4 9336 1 1 137 ILE CG1 C 131.726 -9.546 2.651 1.00 . A A . 141 ILE CG1 1 1
4 9337 1 1 137 ILE CG2 C 133.164 -11.131 1.370 1.00 . A A . 141 ILE CG2 1 1
4 9338 1 1 137 ILE H H 130.798 -7.987 0.480 1.00 . A A . 141 ILE H 1 1
4 9339 1 1 137 ILE HA H 133.531 -8.387 1.114 1.00 . A A . 141 ILE HA 1 1
4 9340 1 1 137 ILE HB H 131.268 -10.355 0.714 1.00 . A A . 141 ILE HB 1 1
4 9341 1 1 137 ILE HD11 H 131.268 -11.584 3.136 1.00 . A A . 141 ILE HD11 1 1
4 9342 1 1 137 ILE HD12 H 129.855 -10.576 2.819 1.00 . A A . 141 ILE HD12 1 1
4 9343 1 1 137 ILE HD13 H 130.731 -10.414 4.341 1.00 . A A . 141 ILE HD13 1 1
4 9344 1 1 137 ILE HG12 H 132.608 -9.408 3.259 1.00 . A A . 141 ILE HG12 1 1
4 9345 1 1 137 ILE HG13 H 131.184 -8.615 2.585 1.00 . A A . 141 ILE HG13 1 1
4 9346 1 1 137 ILE HG21 H 134.119 -10.721 1.663 1.00 . A A . 141 ILE HG21 1 1
4 9347 1 1 137 ILE HG22 H 133.264 -11.628 0.416 1.00 . A A . 141 ILE HG22 1 1
4 9348 1 1 137 ILE HG23 H 132.834 -11.843 2.112 1.00 . A A . 141 ILE HG23 1 1
4 9349 1 1 137 ILE N N 131.738 -7.802 0.248 1.00 . A A . 141 ILE N 1 1
4 9350 1 1 137 ILE O O 134.582 -9.472 -0.908 1.00 . A A . 141 ILE O 1 1
4 9351 1 1 138 ALA C C 134.007 -9.040 -3.702 1.00 . A A . 142 ALA C 1 1
4 9352 1 1 138 ALA CA C 132.993 -10.006 -3.100 1.00 . A A . 142 ALA CA 1 1
4 9353 1 1 138 ALA CB C 131.810 -10.159 -4.055 1.00 . A A . 142 ALA CB 1 1
4 9354 1 1 138 ALA H H 131.565 -9.383 -1.667 1.00 . A A . 142 ALA H 1 1
4 9355 1 1 138 ALA HA H 133.461 -10.968 -2.970 1.00 . A A . 142 ALA HA 1 1
4 9356 1 1 138 ALA HB1 H 131.240 -9.242 -4.069 1.00 . A A . 142 ALA HB1 1 1
4 9357 1 1 138 ALA HB2 H 131.180 -10.969 -3.722 1.00 . A A . 142 ALA HB2 1 1
4 9358 1 1 138 ALA HB3 H 132.174 -10.370 -5.049 1.00 . A A . 142 ALA HB3 1 1
4 9359 1 1 138 ALA N N 132.523 -9.529 -1.806 1.00 . A A . 142 ALA N 1 1
4 9360 1 1 138 ALA O O 135.048 -9.458 -4.211 1.00 . A A . 142 ALA O 1 1
4 9361 1 1 139 ASP C C 135.914 -6.736 -3.437 1.00 . A A . 143 ASP C 1 1
4 9362 1 1 139 ASP CA C 134.587 -6.737 -4.186 1.00 . A A . 143 ASP CA 1 1
4 9363 1 1 139 ASP CB C 133.934 -5.357 -4.084 1.00 . A A . 143 ASP CB 1 1
4 9364 1 1 139 ASP CG C 134.712 -4.348 -4.921 1.00 . A A . 143 ASP CG 1 1
4 9365 1 1 139 ASP H H 132.854 -7.478 -3.227 1.00 . A A . 143 ASP H 1 1
4 9366 1 1 139 ASP HA H 134.773 -6.958 -5.224 1.00 . A A . 143 ASP HA 1 1
4 9367 1 1 139 ASP HB2 H 132.917 -5.415 -4.443 1.00 . A A . 143 ASP HB2 1 1
4 9368 1 1 139 ASP HB3 H 133.931 -5.039 -3.051 1.00 . A A . 143 ASP HB3 1 1
4 9369 1 1 139 ASP N N 133.696 -7.751 -3.642 1.00 . A A . 143 ASP N 1 1
4 9370 1 1 139 ASP O O 136.982 -6.630 -4.041 1.00 . A A . 143 ASP O 1 1
4 9371 1 1 139 ASP OD1 O 134.799 -4.547 -6.121 1.00 . A A . 143 ASP OD1 1 1
4 9372 1 1 139 ASP OD2 O 135.208 -3.392 -4.349 1.00 . A A . 143 ASP OD2 1 1
4 9373 1 1 140 ALA C C 137.844 -8.148 -1.554 1.00 . A A . 144 ALA C 1 1
4 9374 1 1 140 ALA CA C 137.043 -6.880 -1.295 1.00 . A A . 144 ALA CA 1 1
4 9375 1 1 140 ALA CB C 136.673 -6.799 0.186 1.00 . A A . 144 ALA CB 1 1
4 9376 1 1 140 ALA H H 134.961 -6.946 -1.689 1.00 . A A . 144 ALA H 1 1
4 9377 1 1 140 ALA HA H 137.651 -6.025 -1.549 1.00 . A A . 144 ALA HA 1 1
4 9378 1 1 140 ALA HB1 H 137.562 -6.928 0.786 1.00 . A A . 144 ALA HB1 1 1
4 9379 1 1 140 ALA HB2 H 135.963 -7.578 0.423 1.00 . A A . 144 ALA HB2 1 1
4 9380 1 1 140 ALA HB3 H 136.233 -5.835 0.395 1.00 . A A . 144 ALA HB3 1 1
4 9381 1 1 140 ALA N N 135.839 -6.860 -2.115 1.00 . A A . 144 ALA N 1 1
4 9382 1 1 140 ALA O O 139.061 -8.109 -1.649 1.00 . A A . 144 ALA O 1 1
4 9383 1 1 141 ALA C C 138.705 -10.454 -3.152 1.00 . A A . 145 ALA C 1 1
4 9384 1 1 141 ALA CA C 137.811 -10.545 -1.923 1.00 . A A . 145 ALA CA 1 1
4 9385 1 1 141 ALA CB C 136.766 -11.643 -2.141 1.00 . A A . 145 ALA CB 1 1
4 9386 1 1 141 ALA H H 136.178 -9.247 -1.586 1.00 . A A . 145 ALA H 1 1
4 9387 1 1 141 ALA HA H 138.413 -10.804 -1.065 1.00 . A A . 145 ALA HA 1 1
4 9388 1 1 141 ALA HB1 H 137.259 -12.549 -2.462 1.00 . A A . 145 ALA HB1 1 1
4 9389 1 1 141 ALA HB2 H 136.066 -11.326 -2.899 1.00 . A A . 145 ALA HB2 1 1
4 9390 1 1 141 ALA HB3 H 136.238 -11.827 -1.217 1.00 . A A . 145 ALA HB3 1 1
4 9391 1 1 141 ALA N N 137.148 -9.273 -1.673 1.00 . A A . 145 ALA N 1 1
4 9392 1 1 141 ALA O O 139.857 -10.879 -3.120 1.00 . A A . 145 ALA O 1 1
4 9393 1 1 142 ASP C C 140.173 -8.898 -5.244 1.00 . A A . 146 ASP C 1 1
4 9394 1 1 142 ASP CA C 138.946 -9.776 -5.467 1.00 . A A . 146 ASP CA 1 1
4 9395 1 1 142 ASP CB C 138.074 -9.157 -6.559 1.00 . A A . 146 ASP CB 1 1
4 9396 1 1 142 ASP CG C 136.981 -10.137 -6.971 1.00 . A A . 146 ASP CG 1 1
4 9397 1 1 142 ASP H H 137.245 -9.583 -4.211 1.00 . A A . 146 ASP H 1 1
4 9398 1 1 142 ASP HA H 139.265 -10.754 -5.786 1.00 . A A . 146 ASP HA 1 1
4 9399 1 1 142 ASP HB2 H 137.622 -8.250 -6.183 1.00 . A A . 146 ASP HB2 1 1
4 9400 1 1 142 ASP HB3 H 138.686 -8.924 -7.416 1.00 . A A . 146 ASP HB3 1 1
4 9401 1 1 142 ASP N N 138.172 -9.904 -4.235 1.00 . A A . 146 ASP N 1 1
4 9402 1 1 142 ASP O O 141.294 -9.282 -5.576 1.00 . A A . 146 ASP O 1 1
4 9403 1 1 142 ASP OD1 O 136.432 -10.783 -6.093 1.00 . A A . 146 ASP OD1 1 1
4 9404 1 1 142 ASP OD2 O 136.708 -10.225 -8.156 1.00 . A A . 146 ASP OD2 1 1
4 9405 1 1 143 LYS C C 141.957 -7.362 -3.327 1.00 . A A . 147 LYS C 1 1
4 9406 1 1 143 LYS CA C 141.035 -6.791 -4.397 1.00 . A A . 147 LYS CA 1 1
4 9407 1 1 143 LYS CB C 140.469 -5.445 -3.942 1.00 . A A . 147 LYS CB 1 1
4 9408 1 1 143 LYS CD C 139.056 -3.498 -4.633 1.00 . A A . 147 LYS CD 1 1
4 9409 1 1 143 LYS CE C 138.241 -2.891 -5.777 1.00 . A A . 147 LYS CE 1 1
4 9410 1 1 143 LYS CG C 139.691 -4.809 -5.098 1.00 . A A . 147 LYS CG 1 1
4 9411 1 1 143 LYS H H 139.033 -7.478 -4.426 1.00 . A A . 147 LYS H 1 1
4 9412 1 1 143 LYS HA H 141.603 -6.643 -5.303 1.00 . A A . 147 LYS HA 1 1
4 9413 1 1 143 LYS HB2 H 139.812 -5.593 -3.099 1.00 . A A . 147 LYS HB2 1 1
4 9414 1 1 143 LYS HB3 H 141.280 -4.791 -3.657 1.00 . A A . 147 LYS HB3 1 1
4 9415 1 1 143 LYS HD2 H 138.408 -3.691 -3.790 1.00 . A A . 147 LYS HD2 1 1
4 9416 1 1 143 LYS HD3 H 139.831 -2.807 -4.340 1.00 . A A . 147 LYS HD3 1 1
4 9417 1 1 143 LYS HE2 H 138.909 -2.568 -6.562 1.00 . A A . 147 LYS HE2 1 1
4 9418 1 1 143 LYS HE3 H 137.558 -3.630 -6.166 1.00 . A A . 147 LYS HE3 1 1
4 9419 1 1 143 LYS HG2 H 140.365 -4.612 -5.920 1.00 . A A . 147 LYS HG2 1 1
4 9420 1 1 143 LYS HG3 H 138.916 -5.486 -5.423 1.00 . A A . 147 LYS HG3 1 1
4 9421 1 1 143 LYS HZ1 H 137.265 -1.852 -4.259 1.00 . A A . 147 LYS HZ1 1 1
4 9422 1 1 143 LYS HZ2 H 136.580 -1.637 -5.798 1.00 . A A . 147 LYS HZ2 1 1
4 9423 1 1 143 LYS HZ3 H 138.032 -0.854 -5.395 1.00 . A A . 147 LYS HZ3 1 1
4 9424 1 1 143 LYS N N 139.949 -7.723 -4.673 1.00 . A A . 147 LYS N 1 1
4 9425 1 1 143 LYS NZ N 137.471 -1.720 -5.270 1.00 . A A . 147 LYS NZ 1 1
4 9426 1 1 143 LYS O O 143.165 -7.126 -3.338 1.00 . A A . 147 LYS O 1 1
4 9427 1 1 144 LEU C C 143.002 -9.846 -1.840 1.00 . A A . 148 LEU C 1 1
4 9428 1 1 144 LEU CA C 142.137 -8.711 -1.314 1.00 . A A . 148 LEU CA 1 1
4 9429 1 1 144 LEU CB C 141.190 -9.265 -0.241 1.00 . A A . 148 LEU CB 1 1
4 9430 1 1 144 LEU CD1 C 142.726 -8.700 1.683 1.00 . A A . 148 LEU CD1 1 1
4 9431 1 1 144 LEU CD2 C 141.025 -10.546 1.896 1.00 . A A . 148 LEU CD2 1 1
4 9432 1 1 144 LEU CG C 141.993 -9.832 0.943 1.00 . A A . 148 LEU CG 1 1
4 9433 1 1 144 LEU H H 140.410 -8.257 -2.441 1.00 . A A . 148 LEU H 1 1
4 9434 1 1 144 LEU HA H 142.767 -7.959 -0.873 1.00 . A A . 148 LEU HA 1 1
4 9435 1 1 144 LEU HB2 H 140.543 -8.475 0.111 1.00 . A A . 148 LEU HB2 1 1
4 9436 1 1 144 LEU HB3 H 140.590 -10.053 -0.671 1.00 . A A . 148 LEU HB3 1 1
4 9437 1 1 144 LEU HD11 H 143.671 -8.507 1.197 1.00 . A A . 148 LEU HD11 1 1
4 9438 1 1 144 LEU HD12 H 142.910 -8.992 2.708 1.00 . A A . 148 LEU HD12 1 1
4 9439 1 1 144 LEU HD13 H 142.125 -7.801 1.671 1.00 . A A . 148 LEU HD13 1 1
4 9440 1 1 144 LEU HD21 H 140.264 -9.854 2.224 1.00 . A A . 148 LEU HD21 1 1
4 9441 1 1 144 LEU HD22 H 141.570 -10.919 2.751 1.00 . A A . 148 LEU HD22 1 1
4 9442 1 1 144 LEU HD23 H 140.559 -11.374 1.378 1.00 . A A . 148 LEU HD23 1 1
4 9443 1 1 144 LEU HG H 142.720 -10.545 0.583 1.00 . A A . 148 LEU HG 1 1
4 9444 1 1 144 LEU N N 141.371 -8.109 -2.396 1.00 . A A . 148 LEU N 1 1
4 9445 1 1 144 LEU O O 144.204 -9.893 -1.580 1.00 . A A . 148 LEU O 1 1
4 9446 1 1 145 VAL C C 143.794 -11.544 -4.427 1.00 . A A . 149 VAL C 1 1
4 9447 1 1 145 VAL CA C 143.112 -11.914 -3.102 1.00 . A A . 149 VAL CA 1 1
4 9448 1 1 145 VAL CB C 142.167 -13.098 -3.317 1.00 . A A . 149 VAL CB 1 1
4 9449 1 1 145 VAL CG1 C 142.988 -14.333 -3.704 1.00 . A A . 149 VAL CG1 1 1
4 9450 1 1 145 VAL CG2 C 141.425 -13.382 -2.009 1.00 . A A . 149 VAL CG2 1 1
4 9451 1 1 145 VAL H H 141.423 -10.696 -2.734 1.00 . A A . 149 VAL H 1 1
4 9452 1 1 145 VAL HA H 143.841 -12.204 -2.373 1.00 . A A . 149 VAL HA 1 1
4 9453 1 1 145 VAL HB H 141.460 -12.868 -4.100 1.00 . A A . 149 VAL HB 1 1
4 9454 1 1 145 VAL HG11 H 142.324 -15.157 -3.915 1.00 . A A . 149 VAL HG11 1 1
4 9455 1 1 145 VAL HG12 H 143.641 -14.599 -2.885 1.00 . A A . 149 VAL HG12 1 1
4 9456 1 1 145 VAL HG13 H 143.582 -14.116 -4.579 1.00 . A A . 149 VAL HG13 1 1
4 9457 1 1 145 VAL HG21 H 140.796 -14.251 -2.132 1.00 . A A . 149 VAL HG21 1 1
4 9458 1 1 145 VAL HG22 H 140.817 -12.530 -1.748 1.00 . A A . 149 VAL HG22 1 1
4 9459 1 1 145 VAL HG23 H 142.143 -13.566 -1.222 1.00 . A A . 149 VAL HG23 1 1
4 9460 1 1 145 VAL N N 142.382 -10.774 -2.567 1.00 . A A . 149 VAL N 1 1
4 9461 1 1 145 VAL O O 143.116 -11.149 -5.379 1.00 . A A . 149 VAL O 1 1
4 9462 1 1 146 PRO C C 145.662 -12.368 -6.863 1.00 . A A . 150 PRO C 1 1
4 9463 1 1 146 PRO CA C 145.836 -11.303 -5.778 1.00 . A A . 150 PRO CA 1 1
4 9464 1 1 146 PRO CB C 147.302 -11.194 -5.326 1.00 . A A . 150 PRO CB 1 1
4 9465 1 1 146 PRO CD C 146.032 -12.106 -3.464 1.00 . A A . 150 PRO CD 1 1
4 9466 1 1 146 PRO CG C 147.415 -12.081 -4.122 1.00 . A A . 150 PRO CG 1 1
4 9467 1 1 146 PRO HA H 145.502 -10.349 -6.148 1.00 . A A . 150 PRO HA 1 1
4 9468 1 1 146 PRO HB2 H 147.970 -11.530 -6.111 1.00 . A A . 150 PRO HB2 1 1
4 9469 1 1 146 PRO HB3 H 147.533 -10.173 -5.055 1.00 . A A . 150 PRO HB3 1 1
4 9470 1 1 146 PRO HD2 H 145.786 -13.111 -3.148 1.00 . A A . 150 PRO HD2 1 1
4 9471 1 1 146 PRO HD3 H 145.999 -11.428 -2.624 1.00 . A A . 150 PRO HD3 1 1
4 9472 1 1 146 PRO HG2 H 147.706 -13.081 -4.422 1.00 . A A . 150 PRO HG2 1 1
4 9473 1 1 146 PRO HG3 H 148.142 -11.682 -3.429 1.00 . A A . 150 PRO HG3 1 1
4 9474 1 1 146 PRO N N 145.105 -11.651 -4.522 1.00 . A A . 150 PRO N 1 1
4 9475 1 1 146 PRO O O 144.990 -12.141 -7.868 1.00 . A A . 150 PRO O 1 1
4 9476 1 1 147 ARG C C 144.828 -15.313 -7.502 1.00 . A A . 151 ARG C 1 1
4 9477 1 1 147 ARG CA C 146.182 -14.619 -7.604 1.00 . A A . 151 ARG CA 1 1
4 9478 1 1 147 ARG CB C 147.302 -15.629 -7.349 1.00 . A A . 151 ARG CB 1 1
4 9479 1 1 147 ARG CD C 148.269 -17.226 -5.690 1.00 . A A . 151 ARG CD 1 1
4 9480 1 1 147 ARG CG C 147.251 -16.103 -5.894 1.00 . A A . 151 ARG CG 1 1
4 9481 1 1 147 ARG CZ C 150.620 -17.594 -6.165 1.00 . A A . 151 ARG CZ 1 1
4 9482 1 1 147 ARG H H 146.790 -13.648 -5.831 1.00 . A A . 151 ARG H 1 1
4 9483 1 1 147 ARG HA H 146.295 -14.219 -8.599 1.00 . A A . 151 ARG HA 1 1
4 9484 1 1 147 ARG HB2 H 147.180 -16.476 -8.009 1.00 . A A . 151 ARG HB2 1 1
4 9485 1 1 147 ARG HB3 H 148.256 -15.161 -7.538 1.00 . A A . 151 ARG HB3 1 1
4 9486 1 1 147 ARG HD2 H 148.221 -17.571 -4.669 1.00 . A A . 151 ARG HD2 1 1
4 9487 1 1 147 ARG HD3 H 148.034 -18.046 -6.354 1.00 . A A . 151 ARG HD3 1 1
4 9488 1 1 147 ARG HE H 149.783 -15.781 -6.020 1.00 . A A . 151 ARG HE 1 1
4 9489 1 1 147 ARG HG2 H 147.487 -15.278 -5.237 1.00 . A A . 151 ARG HG2 1 1
4 9490 1 1 147 ARG HG3 H 146.263 -16.473 -5.667 1.00 . A A . 151 ARG HG3 1 1
4 9491 1 1 147 ARG HH11 H 149.491 -19.226 -5.899 1.00 . A A . 151 ARG HH11 1 1
4 9492 1 1 147 ARG HH12 H 151.162 -19.519 -6.243 1.00 . A A . 151 ARG HH12 1 1
4 9493 1 1 147 ARG HH21 H 151.977 -16.157 -6.479 1.00 . A A . 151 ARG HH21 1 1
4 9494 1 1 147 ARG HH22 H 152.570 -17.782 -6.572 1.00 . A A . 151 ARG HH22 1 1
4 9495 1 1 147 ARG N N 146.272 -13.526 -6.647 1.00 . A A . 151 ARG N 1 1
4 9496 1 1 147 ARG NE N 149.616 -16.745 -5.970 1.00 . A A . 151 ARG NE 1 1
4 9497 1 1 147 ARG NH1 N 150.407 -18.880 -6.098 1.00 . A A . 151 ARG NH1 1 1
4 9498 1 1 147 ARG NH2 N 151.815 -17.142 -6.426 1.00 . A A . 151 ARG NH2 1 1
4 9499 1 1 147 ARG O O 143.936 -14.744 -6.893 1.00 . A A . 151 ARG O 1 1
4 9500 1 1 147 ARG OXT O 144.701 -16.404 -8.033 1.00 . A A . 151 ARG OXT 1 1
5 9501 1 1 1 LEU C C 145.171 10.524 -26.713 1.00 . A A . 5 LEU C 1 1
5 9502 1 1 1 LEU CA C 146.048 10.829 -27.924 1.00 . A A . 5 LEU CA 1 1
5 9503 1 1 1 LEU CB C 145.513 12.065 -28.666 1.00 . A A . 5 LEU CB 1 1
5 9504 1 1 1 LEU CD1 C 147.715 13.328 -28.567 1.00 . A A . 5 LEU CD1 1 1
5 9505 1 1 1 LEU CD2 C 147.255 11.653 -30.409 1.00 . A A . 5 LEU CD2 1 1
5 9506 1 1 1 LEU CG C 146.635 12.716 -29.491 1.00 . A A . 5 LEU CG 1 1
5 9507 1 1 1 LEU H1 H 145.733 8.811 -28.323 1.00 . A A . 5 LEU H1 1 1
5 9508 1 1 1 LEU H2 H 146.994 9.506 -29.223 1.00 . A A . 5 LEU H2 1 1
5 9509 1 1 1 LEU H3 H 145.375 9.835 -29.626 1.00 . A A . 5 LEU H3 1 1
5 9510 1 1 1 LEU HA H 147.057 11.011 -27.590 1.00 . A A . 5 LEU HA 1 1
5 9511 1 1 1 LEU HB2 H 144.719 11.761 -29.330 1.00 . A A . 5 LEU HB2 1 1
5 9512 1 1 1 LEU HB3 H 145.129 12.783 -27.954 1.00 . A A . 5 LEU HB3 1 1
5 9513 1 1 1 LEU HD11 H 148.550 12.648 -28.467 1.00 . A A . 5 LEU HD11 1 1
5 9514 1 1 1 LEU HD12 H 147.299 13.526 -27.589 1.00 . A A . 5 LEU HD12 1 1
5 9515 1 1 1 LEU HD13 H 148.061 14.256 -28.997 1.00 . A A . 5 LEU HD13 1 1
5 9516 1 1 1 LEU HD21 H 147.897 11.005 -29.830 1.00 . A A . 5 LEU HD21 1 1
5 9517 1 1 1 LEU HD22 H 147.832 12.136 -31.182 1.00 . A A . 5 LEU HD22 1 1
5 9518 1 1 1 LEU HD23 H 146.467 11.067 -30.861 1.00 . A A . 5 LEU HD23 1 1
5 9519 1 1 1 LEU HG H 146.213 13.503 -30.099 1.00 . A A . 5 LEU HG 1 1
5 9520 1 1 1 LEU N N 146.036 9.657 -28.844 1.00 . A A . 5 LEU N 1 1
5 9521 1 1 1 LEU O O 144.325 9.631 -26.750 1.00 . A A . 5 LEU O 1 1
5 9522 1 1 2 ARG C C 144.369 12.427 -23.727 1.00 . A A . 6 ARG C 1 1
5 9523 1 1 2 ARG CA C 144.622 11.088 -24.406 1.00 . A A . 6 ARG CA 1 1
5 9524 1 1 2 ARG CB C 145.394 10.172 -23.456 1.00 . A A . 6 ARG CB 1 1
5 9525 1 1 2 ARG CD C 145.222 8.748 -21.415 1.00 . A A . 6 ARG CD 1 1
5 9526 1 1 2 ARG CG C 144.469 9.711 -22.332 1.00 . A A . 6 ARG CG 1 1
5 9527 1 1 2 ARG CZ C 147.184 8.779 -19.986 1.00 . A A . 6 ARG CZ 1 1
5 9528 1 1 2 ARG H H 146.077 11.970 -25.669 1.00 . A A . 6 ARG H 1 1
5 9529 1 1 2 ARG HA H 143.671 10.628 -24.638 1.00 . A A . 6 ARG HA 1 1
5 9530 1 1 2 ARG HB2 H 145.760 9.312 -24.001 1.00 . A A . 6 ARG HB2 1 1
5 9531 1 1 2 ARG HB3 H 146.228 10.712 -23.034 1.00 . A A . 6 ARG HB3 1 1
5 9532 1 1 2 ARG HD2 H 144.550 8.376 -20.657 1.00 . A A . 6 ARG HD2 1 1
5 9533 1 1 2 ARG HD3 H 145.596 7.919 -21.998 1.00 . A A . 6 ARG HD3 1 1
5 9534 1 1 2 ARG HE H 146.470 10.392 -20.932 1.00 . A A . 6 ARG HE 1 1
5 9535 1 1 2 ARG HG2 H 144.137 10.568 -21.763 1.00 . A A . 6 ARG HG2 1 1
5 9536 1 1 2 ARG HG3 H 143.613 9.206 -22.755 1.00 . A A . 6 ARG HG3 1 1
5 9537 1 1 2 ARG HH11 H 146.243 7.022 -20.180 1.00 . A A . 6 ARG HH11 1 1
5 9538 1 1 2 ARG HH12 H 147.647 7.012 -19.167 1.00 . A A . 6 ARG HH12 1 1
5 9539 1 1 2 ARG HH21 H 148.317 10.386 -19.611 1.00 . A A . 6 ARG HH21 1 1
5 9540 1 1 2 ARG HH22 H 148.822 8.917 -18.845 1.00 . A A . 6 ARG HH22 1 1
5 9541 1 1 2 ARG N N 145.388 11.275 -25.636 1.00 . A A . 6 ARG N 1 1
5 9542 1 1 2 ARG NE N 146.338 9.433 -20.773 1.00 . A A . 6 ARG NE 1 1
5 9543 1 1 2 ARG NH1 N 147.012 7.505 -19.761 1.00 . A A . 6 ARG NH1 1 1
5 9544 1 1 2 ARG NH2 N 148.187 9.409 -19.439 1.00 . A A . 6 ARG NH2 1 1
5 9545 1 1 2 ARG O O 145.304 13.159 -23.406 1.00 . A A . 6 ARG O 1 1
5 9546 1 1 3 GLY C C 141.227 14.217 -22.937 1.00 . A A . 7 GLY C 1 1
5 9547 1 1 3 GLY CA C 142.731 13.992 -22.864 1.00 . A A . 7 GLY CA 1 1
5 9548 1 1 3 GLY H H 142.395 12.115 -23.785 1.00 . A A . 7 GLY H 1 1
5 9549 1 1 3 GLY HA2 H 143.039 13.960 -21.829 1.00 . A A . 7 GLY HA2 1 1
5 9550 1 1 3 GLY HA3 H 143.234 14.808 -23.361 1.00 . A A . 7 GLY HA3 1 1
5 9551 1 1 3 GLY N N 143.099 12.739 -23.509 1.00 . A A . 7 GLY N 1 1
5 9552 1 1 3 GLY O O 140.725 14.819 -23.887 1.00 . A A . 7 GLY O 1 1
5 9553 1 1 4 LEU C C 138.654 14.647 -20.606 1.00 . A A . 8 LEU C 1 1
5 9554 1 1 4 LEU CA C 139.051 13.891 -21.867 1.00 . A A . 8 LEU CA 1 1
5 9555 1 1 4 LEU CB C 138.374 12.512 -21.861 1.00 . A A . 8 LEU CB 1 1
5 9556 1 1 4 LEU CD1 C 136.586 12.736 -23.634 1.00 . A A . 8 LEU CD1 1 1
5 9557 1 1 4 LEU CD2 C 136.116 11.448 -21.549 1.00 . A A . 8 LEU CD2 1 1
5 9558 1 1 4 LEU CG C 136.860 12.658 -22.125 1.00 . A A . 8 LEU CG 1 1
5 9559 1 1 4 LEU H H 140.967 13.267 -21.191 1.00 . A A . 8 LEU H 1 1
5 9560 1 1 4 LEU HA H 138.711 14.448 -22.727 1.00 . A A . 8 LEU HA 1 1
5 9561 1 1 4 LEU HB2 H 138.819 11.890 -22.625 1.00 . A A . 8 LEU HB2 1 1
5 9562 1 1 4 LEU HB3 H 138.525 12.053 -20.895 1.00 . A A . 8 LEU HB3 1 1
5 9563 1 1 4 LEU HD11 H 135.519 12.729 -23.801 1.00 . A A . 8 LEU HD11 1 1
5 9564 1 1 4 LEU HD12 H 137.029 11.882 -24.126 1.00 . A A . 8 LEU HD12 1 1
5 9565 1 1 4 LEU HD13 H 137.007 13.643 -24.037 1.00 . A A . 8 LEU HD13 1 1
5 9566 1 1 4 LEU HD21 H 135.083 11.480 -21.859 1.00 . A A . 8 LEU HD21 1 1
5 9567 1 1 4 LEU HD22 H 136.170 11.472 -20.470 1.00 . A A . 8 LEU HD22 1 1
5 9568 1 1 4 LEU HD23 H 136.573 10.538 -21.912 1.00 . A A . 8 LEU HD23 1 1
5 9569 1 1 4 LEU HG H 136.495 13.560 -21.652 1.00 . A A . 8 LEU HG 1 1
5 9570 1 1 4 LEU N N 140.509 13.734 -21.922 1.00 . A A . 8 LEU N 1 1
5 9571 1 1 4 LEU O O 138.714 14.106 -19.502 1.00 . A A . 8 LEU O 1 1
5 9572 1 1 5 SER C C 138.902 16.717 -18.571 1.00 . A A . 9 SER C 1 1
5 9573 1 1 5 SER CA C 137.832 16.726 -19.659 1.00 . A A . 9 SER CA 1 1
5 9574 1 1 5 SER CB C 136.507 16.217 -19.091 1.00 . A A . 9 SER CB 1 1
5 9575 1 1 5 SER H H 138.210 16.266 -21.690 1.00 . A A . 9 SER H 1 1
5 9576 1 1 5 SER HA H 137.695 17.738 -20.005 1.00 . A A . 9 SER HA 1 1
5 9577 1 1 5 SER HB2 H 135.745 16.269 -19.850 1.00 . A A . 9 SER HB2 1 1
5 9578 1 1 5 SER HB3 H 136.624 15.189 -18.773 1.00 . A A . 9 SER HB3 1 1
5 9579 1 1 5 SER HG H 136.915 17.237 -17.485 1.00 . A A . 9 SER HG 1 1
5 9580 1 1 5 SER N N 138.240 15.896 -20.785 1.00 . A A . 9 SER N 1 1
5 9581 1 1 5 SER O O 139.851 15.934 -18.622 1.00 . A A . 9 SER O 1 1
5 9582 1 1 5 SER OG O 136.125 17.027 -17.987 1.00 . A A . 9 SER OG 1 1
5 9583 1 1 6 ASP C C 139.027 18.131 -15.207 1.00 . A A . 10 ASP C 1 1
5 9584 1 1 6 ASP CA C 139.713 17.680 -16.491 1.00 . A A . 10 ASP CA 1 1
5 9585 1 1 6 ASP CB C 140.826 18.664 -16.849 1.00 . A A . 10 ASP CB 1 1
5 9586 1 1 6 ASP CG C 141.700 18.077 -17.952 1.00 . A A . 10 ASP CG 1 1
5 9587 1 1 6 ASP H H 137.978 18.199 -17.596 1.00 . A A . 10 ASP H 1 1
5 9588 1 1 6 ASP HA H 140.151 16.706 -16.326 1.00 . A A . 10 ASP HA 1 1
5 9589 1 1 6 ASP HB2 H 140.389 19.592 -17.192 1.00 . A A . 10 ASP HB2 1 1
5 9590 1 1 6 ASP HB3 H 141.431 18.853 -15.977 1.00 . A A . 10 ASP HB3 1 1
5 9591 1 1 6 ASP N N 138.749 17.596 -17.587 1.00 . A A . 10 ASP N 1 1
5 9592 1 1 6 ASP O O 138.471 19.226 -15.141 1.00 . A A . 10 ASP O 1 1
5 9593 1 1 6 ASP OD1 O 141.957 16.885 -17.904 1.00 . A A . 10 ASP OD1 1 1
5 9594 1 1 6 ASP OD2 O 142.102 18.828 -18.826 1.00 . A A . 10 ASP OD2 1 1
5 9595 1 1 7 LEU C C 138.819 16.546 -11.867 1.00 . A A . 11 LEU C 1 1
5 9596 1 1 7 LEU CA C 138.457 17.599 -12.908 1.00 . A A . 11 LEU CA 1 1
5 9597 1 1 7 LEU CB C 136.928 17.656 -13.056 1.00 . A A . 11 LEU CB 1 1
5 9598 1 1 7 LEU CD1 C 136.247 19.886 -12.082 1.00 . A A . 11 LEU CD1 1 1
5 9599 1 1 7 LEU CD2 C 134.878 17.853 -11.609 1.00 . A A . 11 LEU CD2 1 1
5 9600 1 1 7 LEU CG C 136.302 18.372 -11.839 1.00 . A A . 11 LEU CG 1 1
5 9601 1 1 7 LEU H H 139.534 16.421 -14.305 1.00 . A A . 11 LEU H 1 1
5 9602 1 1 7 LEU HA H 138.814 18.561 -12.575 1.00 . A A . 11 LEU HA 1 1
5 9603 1 1 7 LEU HB2 H 136.676 18.187 -13.964 1.00 . A A . 11 LEU HB2 1 1
5 9604 1 1 7 LEU HB3 H 136.545 16.647 -13.117 1.00 . A A . 11 LEU HB3 1 1
5 9605 1 1 7 LEU HD11 H 135.874 20.376 -11.194 1.00 . A A . 11 LEU HD11 1 1
5 9606 1 1 7 LEU HD12 H 135.587 20.096 -12.910 1.00 . A A . 11 LEU HD12 1 1
5 9607 1 1 7 LEU HD13 H 137.237 20.256 -12.307 1.00 . A A . 11 LEU HD13 1 1
5 9608 1 1 7 LEU HD21 H 134.343 17.840 -12.547 1.00 . A A . 11 LEU HD21 1 1
5 9609 1 1 7 LEU HD22 H 134.368 18.501 -10.913 1.00 . A A . 11 LEU HD22 1 1
5 9610 1 1 7 LEU HD23 H 134.921 16.853 -11.205 1.00 . A A . 11 LEU HD23 1 1
5 9611 1 1 7 LEU HG H 136.897 18.176 -10.958 1.00 . A A . 11 LEU HG 1 1
5 9612 1 1 7 LEU N N 139.074 17.279 -14.191 1.00 . A A . 11 LEU N 1 1
5 9613 1 1 7 LEU O O 137.978 15.741 -11.466 1.00 . A A . 11 LEU O 1 1
5 9614 1 1 8 GLY C C 140.738 16.242 -9.073 1.00 . A A . 12 GLY C 1 1
5 9615 1 1 8 GLY CA C 140.542 15.580 -10.434 1.00 . A A . 12 GLY CA 1 1
5 9616 1 1 8 GLY H H 140.708 17.210 -11.784 1.00 . A A . 12 GLY H 1 1
5 9617 1 1 8 GLY HA2 H 139.819 14.777 -10.338 1.00 . A A . 12 GLY HA2 1 1
5 9618 1 1 8 GLY HA3 H 141.483 15.167 -10.760 1.00 . A A . 12 GLY HA3 1 1
5 9619 1 1 8 GLY N N 140.078 16.548 -11.430 1.00 . A A . 12 GLY N 1 1
5 9620 1 1 8 GLY O O 140.611 15.588 -8.034 1.00 . A A . 12 GLY O 1 1
5 9621 1 1 9 GLY C C 139.975 18.466 -7.088 1.00 . A A . 13 GLY C 1 1
5 9622 1 1 9 GLY CA C 141.275 18.285 -7.859 1.00 . A A . 13 GLY CA 1 1
5 9623 1 1 9 GLY H H 141.147 17.995 -9.953 1.00 . A A . 13 GLY H 1 1
5 9624 1 1 9 GLY HA2 H 141.982 17.750 -7.242 1.00 . A A . 13 GLY HA2 1 1
5 9625 1 1 9 GLY HA3 H 141.679 19.257 -8.100 1.00 . A A . 13 GLY HA3 1 1
5 9626 1 1 9 GLY N N 141.055 17.536 -9.091 1.00 . A A . 13 GLY N 1 1
5 9627 1 1 9 GLY O O 139.578 19.587 -6.772 1.00 . A A . 13 GLY O 1 1
5 9628 1 1 10 ARG C C 137.703 16.001 -5.555 1.00 . A A . 14 ARG C 1 1
5 9629 1 1 10 ARG CA C 138.071 17.401 -6.041 1.00 . A A . 14 ARG CA 1 1
5 9630 1 1 10 ARG CB C 136.946 17.970 -6.932 1.00 . A A . 14 ARG CB 1 1
5 9631 1 1 10 ARG CD C 135.315 17.903 -5.021 1.00 . A A . 14 ARG CD 1 1
5 9632 1 1 10 ARG CG C 135.956 18.792 -6.090 1.00 . A A . 14 ARG CG 1 1
5 9633 1 1 10 ARG CZ C 133.028 18.682 -4.693 1.00 . A A . 14 ARG CZ 1 1
5 9634 1 1 10 ARG H H 139.685 16.491 -7.053 1.00 . A A . 14 ARG H 1 1
5 9635 1 1 10 ARG HA H 138.206 18.040 -5.185 1.00 . A A . 14 ARG HA 1 1
5 9636 1 1 10 ARG HB2 H 137.385 18.609 -7.685 1.00 . A A . 14 ARG HB2 1 1
5 9637 1 1 10 ARG HB3 H 136.416 17.163 -7.419 1.00 . A A . 14 ARG HB3 1 1
5 9638 1 1 10 ARG HD2 H 134.867 17.042 -5.492 1.00 . A A . 14 ARG HD2 1 1
5 9639 1 1 10 ARG HD3 H 136.077 17.575 -4.329 1.00 . A A . 14 ARG HD3 1 1
5 9640 1 1 10 ARG HE H 134.549 19.133 -3.476 1.00 . A A . 14 ARG HE 1 1
5 9641 1 1 10 ARG HG2 H 136.481 19.607 -5.611 1.00 . A A . 14 ARG HG2 1 1
5 9642 1 1 10 ARG HG3 H 135.185 19.191 -6.732 1.00 . A A . 14 ARG HG3 1 1
5 9643 1 1 10 ARG HH11 H 133.337 17.526 -6.303 1.00 . A A . 14 ARG HH11 1 1
5 9644 1 1 10 ARG HH12 H 131.708 18.071 -6.073 1.00 . A A . 14 ARG HH12 1 1
5 9645 1 1 10 ARG HH21 H 132.428 19.843 -3.180 1.00 . A A . 14 ARG HH21 1 1
5 9646 1 1 10 ARG HH22 H 131.195 19.386 -4.305 1.00 . A A . 14 ARG HH22 1 1
5 9647 1 1 10 ARG N N 139.320 17.356 -6.782 1.00 . A A . 14 ARG N 1 1
5 9648 1 1 10 ARG NE N 134.295 18.648 -4.289 1.00 . A A . 14 ARG NE 1 1
5 9649 1 1 10 ARG NH1 N 132.663 18.044 -5.775 1.00 . A A . 14 ARG NH1 1 1
5 9650 1 1 10 ARG NH2 N 132.148 19.356 -4.007 1.00 . A A . 14 ARG NH2 1 1
5 9651 1 1 10 ARG O O 137.720 15.731 -4.355 1.00 . A A . 14 ARG O 1 1
5 9652 1 1 11 VAL C C 138.191 12.983 -5.626 1.00 . A A . 15 VAL C 1 1
5 9653 1 1 11 VAL CA C 136.986 13.761 -6.143 1.00 . A A . 15 VAL CA 1 1
5 9654 1 1 11 VAL CB C 136.409 13.049 -7.367 1.00 . A A . 15 VAL CB 1 1
5 9655 1 1 11 VAL CG1 C 135.851 11.687 -6.949 1.00 . A A . 15 VAL CG1 1 1
5 9656 1 1 11 VAL CG2 C 135.288 13.900 -7.969 1.00 . A A . 15 VAL CG2 1 1
5 9657 1 1 11 VAL H H 137.363 15.404 -7.435 1.00 . A A . 15 VAL H 1 1
5 9658 1 1 11 VAL HA H 136.233 13.792 -5.370 1.00 . A A . 15 VAL HA 1 1
5 9659 1 1 11 VAL HB H 137.189 12.905 -8.101 1.00 . A A . 15 VAL HB 1 1
5 9660 1 1 11 VAL HG11 H 135.360 11.225 -7.792 1.00 . A A . 15 VAL HG11 1 1
5 9661 1 1 11 VAL HG12 H 135.139 11.822 -6.147 1.00 . A A . 15 VAL HG12 1 1
5 9662 1 1 11 VAL HG13 H 136.658 11.055 -6.610 1.00 . A A . 15 VAL HG13 1 1
5 9663 1 1 11 VAL HG21 H 134.950 13.450 -8.891 1.00 . A A . 15 VAL HG21 1 1
5 9664 1 1 11 VAL HG22 H 135.659 14.894 -8.170 1.00 . A A . 15 VAL HG22 1 1
5 9665 1 1 11 VAL HG23 H 134.466 13.955 -7.273 1.00 . A A . 15 VAL HG23 1 1
5 9666 1 1 11 VAL N N 137.364 15.125 -6.492 1.00 . A A . 15 VAL N 1 1
5 9667 1 1 11 VAL O O 138.047 12.047 -4.839 1.00 . A A . 15 VAL O 1 1
5 9668 1 1 12 ARG C C 140.838 12.890 -4.165 1.00 . A A . 16 ARG C 1 1
5 9669 1 1 12 ARG CA C 140.602 12.700 -5.665 1.00 . A A . 16 ARG CA 1 1
5 9670 1 1 12 ARG CB C 141.782 13.279 -6.456 1.00 . A A . 16 ARG CB 1 1
5 9671 1 1 12 ARG CD C 142.161 11.649 -8.355 1.00 . A A . 16 ARG CD 1 1
5 9672 1 1 12 ARG CG C 141.588 13.020 -7.963 1.00 . A A . 16 ARG CG 1 1
5 9673 1 1 12 ARG CZ C 144.433 11.190 -7.521 1.00 . A A . 16 ARG CZ 1 1
5 9674 1 1 12 ARG H H 139.432 14.123 -6.709 1.00 . A A . 16 ARG H 1 1
5 9675 1 1 12 ARG HA H 140.517 11.645 -5.877 1.00 . A A . 16 ARG HA 1 1
5 9676 1 1 12 ARG HB2 H 141.834 14.345 -6.280 1.00 . A A . 16 ARG HB2 1 1
5 9677 1 1 12 ARG HB3 H 142.700 12.818 -6.126 1.00 . A A . 16 ARG HB3 1 1
5 9678 1 1 12 ARG HD2 H 141.871 10.909 -7.627 1.00 . A A . 16 ARG HD2 1 1
5 9679 1 1 12 ARG HD3 H 141.765 11.369 -9.322 1.00 . A A . 16 ARG HD3 1 1
5 9680 1 1 12 ARG HE H 144.021 12.193 -9.206 1.00 . A A . 16 ARG HE 1 1
5 9681 1 1 12 ARG HG2 H 140.534 13.051 -8.206 1.00 . A A . 16 ARG HG2 1 1
5 9682 1 1 12 ARG HG3 H 142.102 13.788 -8.522 1.00 . A A . 16 ARG HG3 1 1
5 9683 1 1 12 ARG HH11 H 142.970 10.476 -6.344 1.00 . A A . 16 ARG HH11 1 1
5 9684 1 1 12 ARG HH12 H 144.585 10.167 -5.804 1.00 . A A . 16 ARG HH12 1 1
5 9685 1 1 12 ARG HH21 H 146.095 11.790 -8.458 1.00 . A A . 16 ARG HH21 1 1
5 9686 1 1 12 ARG HH22 H 146.340 10.907 -6.988 1.00 . A A . 16 ARG HH22 1 1
5 9687 1 1 12 ARG N N 139.377 13.371 -6.078 1.00 . A A . 16 ARG N 1 1
5 9688 1 1 12 ARG NE N 143.622 11.728 -8.441 1.00 . A A . 16 ARG NE 1 1
5 9689 1 1 12 ARG NH1 N 143.956 10.562 -6.475 1.00 . A A . 16 ARG NH1 1 1
5 9690 1 1 12 ARG NH2 N 145.723 11.304 -7.668 1.00 . A A . 16 ARG NH2 1 1
5 9691 1 1 12 ARG O O 141.287 11.974 -3.476 1.00 . A A . 16 ARG O 1 1
5 9692 1 1 13 ASN C C 139.469 14.050 -1.447 1.00 . A A . 17 ASN C 1 1
5 9693 1 1 13 ASN CA C 140.717 14.397 -2.251 1.00 . A A . 17 ASN CA 1 1
5 9694 1 1 13 ASN CB C 141.037 15.887 -2.083 1.00 . A A . 17 ASN CB 1 1
5 9695 1 1 13 ASN CG C 140.128 16.718 -2.981 1.00 . A A . 17 ASN CG 1 1
5 9696 1 1 13 ASN H H 140.182 14.781 -4.266 1.00 . A A . 17 ASN H 1 1
5 9697 1 1 13 ASN HA H 141.545 13.822 -1.867 1.00 . A A . 17 ASN HA 1 1
5 9698 1 1 13 ASN HB2 H 140.886 16.177 -1.052 1.00 . A A . 17 ASN HB2 1 1
5 9699 1 1 13 ASN HB3 H 142.067 16.066 -2.355 1.00 . A A . 17 ASN HB3 1 1
5 9700 1 1 13 ASN HD21 H 139.501 17.896 -1.510 1.00 . A A . 17 ASN HD21 1 1
5 9701 1 1 13 ASN HD22 H 138.850 18.237 -3.041 1.00 . A A . 17 ASN HD22 1 1
5 9702 1 1 13 ASN N N 140.535 14.089 -3.669 1.00 . A A . 17 ASN N 1 1
5 9703 1 1 13 ASN ND2 N 139.435 17.698 -2.468 1.00 . A A . 17 ASN ND2 1 1
5 9704 1 1 13 ASN O O 139.547 13.331 -0.454 1.00 . A A . 17 ASN O 1 1
5 9705 1 1 13 ASN OD1 O 140.043 16.465 -4.182 1.00 . A A . 17 ASN OD1 1 1
5 9706 1 1 14 ILE C C 136.728 12.840 -1.202 1.00 . A A . 18 ILE C 1 1
5 9707 1 1 14 ILE CA C 137.071 14.324 -1.170 1.00 . A A . 18 ILE CA 1 1
5 9708 1 1 14 ILE CB C 135.940 15.130 -1.817 1.00 . A A . 18 ILE CB 1 1
5 9709 1 1 14 ILE CD1 C 136.219 17.025 -0.122 1.00 . A A . 18 ILE CD1 1 1
5 9710 1 1 14 ILE CG1 C 136.190 16.639 -1.610 1.00 . A A . 18 ILE CG1 1 1
5 9711 1 1 14 ILE CG2 C 134.585 14.726 -1.215 1.00 . A A . 18 ILE CG2 1 1
5 9712 1 1 14 ILE H H 138.324 15.144 -2.668 1.00 . A A . 18 ILE H 1 1
5 9713 1 1 14 ILE HA H 137.177 14.634 -0.147 1.00 . A A . 18 ILE HA 1 1
5 9714 1 1 14 ILE HB H 135.925 14.919 -2.875 1.00 . A A . 18 ILE HB 1 1
5 9715 1 1 14 ILE HD11 H 137.232 16.970 0.244 1.00 . A A . 18 ILE HD11 1 1
5 9716 1 1 14 ILE HD12 H 135.594 16.359 0.452 1.00 . A A . 18 ILE HD12 1 1
5 9717 1 1 14 ILE HD13 H 135.856 18.037 -0.013 1.00 . A A . 18 ILE HD13 1 1
5 9718 1 1 14 ILE HG12 H 137.141 16.895 -2.051 1.00 . A A . 18 ILE HG12 1 1
5 9719 1 1 14 ILE HG13 H 135.411 17.197 -2.106 1.00 . A A . 18 ILE HG13 1 1
5 9720 1 1 14 ILE HG21 H 134.317 13.741 -1.569 1.00 . A A . 18 ILE HG21 1 1
5 9721 1 1 14 ILE HG22 H 133.828 15.434 -1.521 1.00 . A A . 18 ILE HG22 1 1
5 9722 1 1 14 ILE HG23 H 134.653 14.715 -0.138 1.00 . A A . 18 ILE HG23 1 1
5 9723 1 1 14 ILE N N 138.325 14.574 -1.873 1.00 . A A . 18 ILE N 1 1
5 9724 1 1 14 ILE O O 136.306 12.274 -0.196 1.00 . A A . 18 ILE O 1 1
5 9725 1 1 15 GLY C C 137.175 9.997 -1.321 1.00 . A A . 19 GLY C 1 1
5 9726 1 1 15 GLY CA C 136.590 10.796 -2.485 1.00 . A A . 19 GLY CA 1 1
5 9727 1 1 15 GLY H H 137.236 12.707 -3.134 1.00 . A A . 19 GLY H 1 1
5 9728 1 1 15 GLY HA2 H 135.517 10.673 -2.496 1.00 . A A . 19 GLY HA2 1 1
5 9729 1 1 15 GLY HA3 H 137.000 10.422 -3.412 1.00 . A A . 19 GLY HA3 1 1
5 9730 1 1 15 GLY N N 136.902 12.212 -2.357 1.00 . A A . 19 GLY N 1 1
5 9731 1 1 15 GLY O O 136.440 9.360 -0.569 1.00 . A A . 19 GLY O 1 1
5 9732 1 1 16 ASP C C 138.869 9.921 1.267 1.00 . A A . 20 ASP C 1 1
5 9733 1 1 16 ASP CA C 139.159 9.302 -0.095 1.00 . A A . 20 ASP CA 1 1
5 9734 1 1 16 ASP CB C 140.670 9.277 -0.332 1.00 . A A . 20 ASP CB 1 1
5 9735 1 1 16 ASP CG C 140.997 8.357 -1.504 1.00 . A A . 20 ASP CG 1 1
5 9736 1 1 16 ASP H H 139.037 10.560 -1.797 1.00 . A A . 20 ASP H 1 1
5 9737 1 1 16 ASP HA H 138.795 8.288 -0.097 1.00 . A A . 20 ASP HA 1 1
5 9738 1 1 16 ASP HB2 H 141.016 10.276 -0.553 1.00 . A A . 20 ASP HB2 1 1
5 9739 1 1 16 ASP HB3 H 141.168 8.913 0.556 1.00 . A A . 20 ASP HB3 1 1
5 9740 1 1 16 ASP N N 138.497 10.033 -1.174 1.00 . A A . 20 ASP N 1 1
5 9741 1 1 16 ASP O O 138.581 9.213 2.232 1.00 . A A . 20 ASP O 1 1
5 9742 1 1 16 ASP OD1 O 140.599 7.205 -1.454 1.00 . A A . 20 ASP OD1 1 1
5 9743 1 1 16 ASP OD2 O 141.634 8.821 -2.434 1.00 . A A . 20 ASP OD2 1 1
5 9744 1 1 17 VAL C C 137.292 11.724 3.071 1.00 . A A . 21 VAL C 1 1
5 9745 1 1 17 VAL CA C 138.723 11.946 2.592 1.00 . A A . 21 VAL CA 1 1
5 9746 1 1 17 VAL CB C 138.994 13.443 2.399 1.00 . A A . 21 VAL CB 1 1
5 9747 1 1 17 VAL CG1 C 138.523 14.227 3.630 1.00 . A A . 21 VAL CG1 1 1
5 9748 1 1 17 VAL CG2 C 140.497 13.666 2.203 1.00 . A A . 21 VAL CG2 1 1
5 9749 1 1 17 VAL H H 139.204 11.751 0.540 1.00 . A A . 21 VAL H 1 1
5 9750 1 1 17 VAL HA H 139.405 11.565 3.338 1.00 . A A . 21 VAL HA 1 1
5 9751 1 1 17 VAL HB H 138.463 13.791 1.527 1.00 . A A . 21 VAL HB 1 1
5 9752 1 1 17 VAL HG11 H 138.816 13.701 4.527 1.00 . A A . 21 VAL HG11 1 1
5 9753 1 1 17 VAL HG12 H 137.447 14.323 3.604 1.00 . A A . 21 VAL HG12 1 1
5 9754 1 1 17 VAL HG13 H 138.971 15.210 3.628 1.00 . A A . 21 VAL HG13 1 1
5 9755 1 1 17 VAL HG21 H 141.015 13.486 3.134 1.00 . A A . 21 VAL HG21 1 1
5 9756 1 1 17 VAL HG22 H 140.672 14.685 1.886 1.00 . A A . 21 VAL HG22 1 1
5 9757 1 1 17 VAL HG23 H 140.867 12.988 1.449 1.00 . A A . 21 VAL HG23 1 1
5 9758 1 1 17 VAL N N 138.961 11.242 1.340 1.00 . A A . 21 VAL N 1 1
5 9759 1 1 17 VAL O O 137.013 11.810 4.266 1.00 . A A . 21 VAL O 1 1
5 9760 1 1 18 MET C C 134.727 9.743 2.794 1.00 . A A . 22 MET C 1 1
5 9761 1 1 18 MET CA C 134.986 11.217 2.485 1.00 . A A . 22 MET CA 1 1
5 9762 1 1 18 MET CB C 134.082 11.652 1.332 1.00 . A A . 22 MET CB 1 1
5 9763 1 1 18 MET CE C 131.149 10.061 0.162 1.00 . A A . 22 MET CE 1 1
5 9764 1 1 18 MET CG C 132.624 11.662 1.798 1.00 . A A . 22 MET CG 1 1
5 9765 1 1 18 MET H H 136.666 11.389 1.197 1.00 . A A . 22 MET H 1 1
5 9766 1 1 18 MET HA H 134.739 11.804 3.358 1.00 . A A . 22 MET HA 1 1
5 9767 1 1 18 MET HB2 H 134.360 12.644 1.014 1.00 . A A . 22 MET HB2 1 1
5 9768 1 1 18 MET HB3 H 134.189 10.963 0.506 1.00 . A A . 22 MET HB3 1 1
5 9769 1 1 18 MET HE1 H 130.573 9.724 1.013 1.00 . A A . 22 MET HE1 1 1
5 9770 1 1 18 MET HE2 H 132.063 9.492 0.103 1.00 . A A . 22 MET HE2 1 1
5 9771 1 1 18 MET HE3 H 130.579 9.919 -0.745 1.00 . A A . 22 MET HE3 1 1
5 9772 1 1 18 MET HG2 H 132.401 10.745 2.322 1.00 . A A . 22 MET HG2 1 1
5 9773 1 1 18 MET HG3 H 132.465 12.501 2.460 1.00 . A A . 22 MET HG3 1 1
5 9774 1 1 18 MET N N 136.388 11.445 2.136 1.00 . A A . 22 MET N 1 1
5 9775 1 1 18 MET O O 133.993 9.415 3.727 1.00 . A A . 22 MET O 1 1
5 9776 1 1 18 MET SD S 131.536 11.819 0.360 1.00 . A A . 22 MET SD 1 1
5 9777 1 1 19 GLU C C 136.276 6.850 3.015 1.00 . A A . 23 GLU C 1 1
5 9778 1 1 19 GLU CA C 135.138 7.421 2.178 1.00 . A A . 23 GLU CA 1 1
5 9779 1 1 19 GLU CB C 135.099 6.720 0.810 1.00 . A A . 23 GLU CB 1 1
5 9780 1 1 19 GLU CD C 134.492 4.602 -0.384 1.00 . A A . 23 GLU CD 1 1
5 9781 1 1 19 GLU CG C 134.376 5.373 0.929 1.00 . A A . 23 GLU CG 1 1
5 9782 1 1 19 GLU H H 135.885 9.177 1.264 1.00 . A A . 23 GLU H 1 1
5 9783 1 1 19 GLU HA H 134.202 7.240 2.693 1.00 . A A . 23 GLU HA 1 1
5 9784 1 1 19 GLU HB2 H 134.575 7.347 0.106 1.00 . A A . 23 GLU HB2 1 1
5 9785 1 1 19 GLU HB3 H 136.108 6.554 0.460 1.00 . A A . 23 GLU HB3 1 1
5 9786 1 1 19 GLU HG2 H 134.817 4.795 1.726 1.00 . A A . 23 GLU HG2 1 1
5 9787 1 1 19 GLU HG3 H 133.333 5.548 1.147 1.00 . A A . 23 GLU HG3 1 1
5 9788 1 1 19 GLU N N 135.320 8.859 1.995 1.00 . A A . 23 GLU N 1 1
5 9789 1 1 19 GLU O O 136.652 5.691 2.863 1.00 . A A . 23 GLU O 1 1
5 9790 1 1 19 GLU OE1 O 135.604 4.451 -0.863 1.00 . A A . 23 GLU OE1 1 1
5 9791 1 1 19 GLU OE2 O 133.468 4.169 -0.887 1.00 . A A . 23 GLU OE2 1 1
5 9792 1 1 20 HIS C C 137.636 5.858 5.324 1.00 . A A . 24 HIS C 1 1
5 9793 1 1 20 HIS CA C 137.937 7.245 4.739 1.00 . A A . 24 HIS CA 1 1
5 9794 1 1 20 HIS CB C 138.155 8.255 5.872 1.00 . A A . 24 HIS CB 1 1
5 9795 1 1 20 HIS CD2 C 135.821 9.442 6.060 1.00 . A A . 24 HIS CD2 1 1
5 9796 1 1 20 HIS CE1 C 135.232 8.641 7.986 1.00 . A A . 24 HIS CE1 1 1
5 9797 1 1 20 HIS CG C 136.838 8.626 6.484 1.00 . A A . 24 HIS CG 1 1
5 9798 1 1 20 HIS H H 136.501 8.600 3.963 1.00 . A A . 24 HIS H 1 1
5 9799 1 1 20 HIS HA H 138.827 7.198 4.133 1.00 . A A . 24 HIS HA 1 1
5 9800 1 1 20 HIS HB2 H 138.783 7.818 6.634 1.00 . A A . 24 HIS HB2 1 1
5 9801 1 1 20 HIS HB3 H 138.630 9.142 5.478 1.00 . A A . 24 HIS HB3 1 1
5 9802 1 1 20 HIS HD2 H 135.813 9.998 5.136 1.00 . A A . 24 HIS HD2 1 1
5 9803 1 1 20 HIS HE1 H 134.675 8.420 8.888 1.00 . A A . 24 HIS HE1 1 1
5 9804 1 1 20 HIS HE2 H 133.955 9.939 6.970 1.00 . A A . 24 HIS HE2 1 1
5 9805 1 1 20 HIS N N 136.832 7.679 3.891 1.00 . A A . 24 HIS N 1 1
5 9806 1 1 20 HIS ND1 N 136.440 8.131 7.709 1.00 . A A . 24 HIS ND1 1 1
5 9807 1 1 20 HIS NE2 N 134.803 9.450 7.011 1.00 . A A . 24 HIS NE2 1 1
5 9808 1 1 20 HIS O O 136.468 5.498 5.488 1.00 . A A . 24 HIS O 1 1
5 9809 1 1 21 PRO C C 137.323 3.605 7.195 1.00 . A A . 25 PRO C 1 1
5 9810 1 1 21 PRO CA C 138.458 3.692 6.169 1.00 . A A . 25 PRO CA 1 1
5 9811 1 1 21 PRO CB C 139.803 3.397 6.851 1.00 . A A . 25 PRO CB 1 1
5 9812 1 1 21 PRO CD C 140.080 5.380 5.431 1.00 . A A . 25 PRO CD 1 1
5 9813 1 1 21 PRO CG C 140.826 4.212 6.111 1.00 . A A . 25 PRO CG 1 1
5 9814 1 1 21 PRO HA H 138.297 2.986 5.371 1.00 . A A . 25 PRO HA 1 1
5 9815 1 1 21 PRO HB2 H 139.767 3.693 7.896 1.00 . A A . 25 PRO HB2 1 1
5 9816 1 1 21 PRO HB3 H 140.040 2.344 6.775 1.00 . A A . 25 PRO HB3 1 1
5 9817 1 1 21 PRO HD2 H 140.335 6.318 5.901 1.00 . A A . 25 PRO HD2 1 1
5 9818 1 1 21 PRO HD3 H 140.315 5.416 4.375 1.00 . A A . 25 PRO HD3 1 1
5 9819 1 1 21 PRO HG2 H 141.567 4.595 6.806 1.00 . A A . 25 PRO HG2 1 1
5 9820 1 1 21 PRO HG3 H 141.313 3.606 5.360 1.00 . A A . 25 PRO HG3 1 1
5 9821 1 1 21 PRO N N 138.647 5.067 5.615 1.00 . A A . 25 PRO N 1 1
5 9822 1 1 21 PRO O O 136.568 2.630 7.209 1.00 . A A . 25 PRO O 1 1
5 9823 1 1 22 LEU C C 134.785 4.503 8.403 1.00 . A A . 26 LEU C 1 1
5 9824 1 1 22 LEU CA C 136.159 4.618 9.066 1.00 . A A . 26 LEU CA 1 1
5 9825 1 1 22 LEU CB C 136.251 5.924 9.893 1.00 . A A . 26 LEU CB 1 1
5 9826 1 1 22 LEU CD1 C 138.098 4.922 11.312 1.00 . A A . 26 LEU CD1 1 1
5 9827 1 1 22 LEU CD2 C 136.793 6.959 12.101 1.00 . A A . 26 LEU CD2 1 1
5 9828 1 1 22 LEU CG C 136.722 5.633 11.326 1.00 . A A . 26 LEU CG 1 1
5 9829 1 1 22 LEU H H 137.836 5.366 8.000 1.00 . A A . 26 LEU H 1 1
5 9830 1 1 22 LEU HA H 136.304 3.765 9.714 1.00 . A A . 26 LEU HA 1 1
5 9831 1 1 22 LEU HB2 H 136.964 6.583 9.424 1.00 . A A . 26 LEU HB2 1 1
5 9832 1 1 22 LEU HB3 H 135.288 6.415 9.932 1.00 . A A . 26 LEU HB3 1 1
5 9833 1 1 22 LEU HD11 H 137.955 3.873 11.529 1.00 . A A . 26 LEU HD11 1 1
5 9834 1 1 22 LEU HD12 H 138.749 5.352 12.059 1.00 . A A . 26 LEU HD12 1 1
5 9835 1 1 22 LEU HD13 H 138.561 5.020 10.338 1.00 . A A . 26 LEU HD13 1 1
5 9836 1 1 22 LEU HD21 H 135.791 7.317 12.283 1.00 . A A . 26 LEU HD21 1 1
5 9837 1 1 22 LEU HD22 H 137.334 7.689 11.518 1.00 . A A . 26 LEU HD22 1 1
5 9838 1 1 22 LEU HD23 H 137.297 6.804 13.045 1.00 . A A . 26 LEU HD23 1 1
5 9839 1 1 22 LEU HG H 135.999 4.986 11.797 1.00 . A A . 26 LEU HG 1 1
5 9840 1 1 22 LEU N N 137.206 4.618 8.048 1.00 . A A . 26 LEU N 1 1
5 9841 1 1 22 LEU O O 133.954 3.697 8.819 1.00 . A A . 26 LEU O 1 1
5 9842 1 1 23 VAL C C 133.097 3.899 5.991 1.00 . A A . 27 VAL C 1 1
5 9843 1 1 23 VAL CA C 133.287 5.260 6.653 1.00 . A A . 27 VAL CA 1 1
5 9844 1 1 23 VAL CB C 133.234 6.404 5.603 1.00 . A A . 27 VAL CB 1 1
5 9845 1 1 23 VAL CG1 C 132.390 6.004 4.380 1.00 . A A . 27 VAL CG1 1 1
5 9846 1 1 23 VAL CG2 C 132.622 7.667 6.238 1.00 . A A . 27 VAL CG2 1 1
5 9847 1 1 23 VAL H H 135.266 5.917 7.071 1.00 . A A . 27 VAL H 1 1
5 9848 1 1 23 VAL HA H 132.488 5.401 7.371 1.00 . A A . 27 VAL HA 1 1
5 9849 1 1 23 VAL HB H 134.241 6.625 5.276 1.00 . A A . 27 VAL HB 1 1
5 9850 1 1 23 VAL HG11 H 131.472 5.541 4.709 1.00 . A A . 27 VAL HG11 1 1
5 9851 1 1 23 VAL HG12 H 132.946 5.307 3.773 1.00 . A A . 27 VAL HG12 1 1
5 9852 1 1 23 VAL HG13 H 132.163 6.886 3.797 1.00 . A A . 27 VAL HG13 1 1
5 9853 1 1 23 VAL HG21 H 132.957 8.538 5.698 1.00 . A A . 27 VAL HG21 1 1
5 9854 1 1 23 VAL HG22 H 132.931 7.742 7.268 1.00 . A A . 27 VAL HG22 1 1
5 9855 1 1 23 VAL HG23 H 131.542 7.610 6.194 1.00 . A A . 27 VAL HG23 1 1
5 9856 1 1 23 VAL N N 134.562 5.299 7.367 1.00 . A A . 27 VAL N 1 1
5 9857 1 1 23 VAL O O 132.012 3.323 6.047 1.00 . A A . 27 VAL O 1 1
5 9858 1 1 24 GLU C C 133.409 1.065 5.565 1.00 . A A . 28 GLU C 1 1
5 9859 1 1 24 GLU CA C 134.068 2.114 4.675 1.00 . A A . 28 GLU CA 1 1
5 9860 1 1 24 GLU CB C 135.473 1.649 4.288 1.00 . A A . 28 GLU CB 1 1
5 9861 1 1 24 GLU CD C 136.772 -0.090 3.048 1.00 . A A . 28 GLU CD 1 1
5 9862 1 1 24 GLU CG C 135.381 0.342 3.499 1.00 . A A . 28 GLU CG 1 1
5 9863 1 1 24 GLU H H 134.986 3.908 5.331 1.00 . A A . 28 GLU H 1 1
5 9864 1 1 24 GLU HA H 133.481 2.230 3.780 1.00 . A A . 28 GLU HA 1 1
5 9865 1 1 24 GLU HB2 H 135.942 2.407 3.677 1.00 . A A . 28 GLU HB2 1 1
5 9866 1 1 24 GLU HB3 H 136.061 1.489 5.181 1.00 . A A . 28 GLU HB3 1 1
5 9867 1 1 24 GLU HG2 H 134.953 -0.429 4.122 1.00 . A A . 28 GLU HG2 1 1
5 9868 1 1 24 GLU HG3 H 134.756 0.491 2.632 1.00 . A A . 28 GLU HG3 1 1
5 9869 1 1 24 GLU N N 134.147 3.399 5.355 1.00 . A A . 28 GLU N 1 1
5 9870 1 1 24 GLU O O 132.405 0.457 5.188 1.00 . A A . 28 GLU O 1 1
5 9871 1 1 24 GLU OE1 O 137.674 0.727 3.114 1.00 . A A . 28 GLU OE1 1 1
5 9872 1 1 24 GLU OE2 O 136.915 -1.233 2.644 1.00 . A A . 28 GLU OE2 1 1
5 9873 1 1 25 LEU C C 132.053 0.317 8.172 1.00 . A A . 29 LEU C 1 1
5 9874 1 1 25 LEU CA C 133.429 -0.123 7.677 1.00 . A A . 29 LEU CA 1 1
5 9875 1 1 25 LEU CB C 134.394 -0.308 8.859 1.00 . A A . 29 LEU CB 1 1
5 9876 1 1 25 LEU CD1 C 135.016 -2.719 8.342 1.00 . A A . 29 LEU CD1 1 1
5 9877 1 1 25 LEU CD2 C 136.162 -0.816 7.154 1.00 . A A . 29 LEU CD2 1 1
5 9878 1 1 25 LEU CG C 135.536 -1.273 8.478 1.00 . A A . 29 LEU CG 1 1
5 9879 1 1 25 LEU H H 134.773 1.363 6.996 1.00 . A A . 29 LEU H 1 1
5 9880 1 1 25 LEU HA H 133.317 -1.061 7.162 1.00 . A A . 29 LEU HA 1 1
5 9881 1 1 25 LEU HB2 H 134.818 0.651 9.117 1.00 . A A . 29 LEU HB2 1 1
5 9882 1 1 25 LEU HB3 H 133.861 -0.702 9.711 1.00 . A A . 29 LEU HB3 1 1
5 9883 1 1 25 LEU HD11 H 135.814 -3.404 8.584 1.00 . A A . 29 LEU HD11 1 1
5 9884 1 1 25 LEU HD12 H 134.684 -2.903 7.330 1.00 . A A . 29 LEU HD12 1 1
5 9885 1 1 25 LEU HD13 H 134.191 -2.880 9.023 1.00 . A A . 29 LEU HD13 1 1
5 9886 1 1 25 LEU HD21 H 136.296 0.255 7.170 1.00 . A A . 29 LEU HD21 1 1
5 9887 1 1 25 LEU HD22 H 135.511 -1.085 6.336 1.00 . A A . 29 LEU HD22 1 1
5 9888 1 1 25 LEU HD23 H 137.121 -1.298 7.026 1.00 . A A . 29 LEU HD23 1 1
5 9889 1 1 25 LEU HG H 136.291 -1.245 9.251 1.00 . A A . 29 LEU HG 1 1
5 9890 1 1 25 LEU N N 133.975 0.853 6.743 1.00 . A A . 29 LEU N 1 1
5 9891 1 1 25 LEU O O 131.164 -0.510 8.372 1.00 . A A . 29 LEU O 1 1
5 9892 1 1 26 GLY C C 129.462 1.742 7.954 1.00 . A A . 30 GLY C 1 1
5 9893 1 1 26 GLY CA C 130.615 2.143 8.872 1.00 . A A . 30 GLY CA 1 1
5 9894 1 1 26 GLY H H 132.632 2.237 8.221 1.00 . A A . 30 GLY H 1 1
5 9895 1 1 26 GLY HA2 H 130.431 1.754 9.863 1.00 . A A . 30 GLY HA2 1 1
5 9896 1 1 26 GLY HA3 H 130.668 3.220 8.918 1.00 . A A . 30 GLY HA3 1 1
5 9897 1 1 26 GLY N N 131.887 1.620 8.385 1.00 . A A . 30 GLY N 1 1
5 9898 1 1 26 GLY O O 128.425 1.274 8.423 1.00 . A A . 30 GLY O 1 1
5 9899 1 1 27 VAL C C 128.348 0.069 5.697 1.00 . A A . 31 VAL C 1 1
5 9900 1 1 27 VAL CA C 128.602 1.574 5.689 1.00 . A A . 31 VAL CA 1 1
5 9901 1 1 27 VAL CB C 129.011 2.027 4.282 1.00 . A A . 31 VAL CB 1 1
5 9902 1 1 27 VAL CG1 C 127.971 1.564 3.254 1.00 . A A . 31 VAL CG1 1 1
5 9903 1 1 27 VAL CG2 C 129.103 3.555 4.252 1.00 . A A . 31 VAL CG2 1 1
5 9904 1 1 27 VAL H H 130.491 2.300 6.327 1.00 . A A . 31 VAL H 1 1
5 9905 1 1 27 VAL HA H 127.691 2.081 5.965 1.00 . A A . 31 VAL HA 1 1
5 9906 1 1 27 VAL HB H 129.973 1.602 4.032 1.00 . A A . 31 VAL HB 1 1
5 9907 1 1 27 VAL HG11 H 128.197 2.004 2.293 1.00 . A A . 31 VAL HG11 1 1
5 9908 1 1 27 VAL HG12 H 126.987 1.878 3.568 1.00 . A A . 31 VAL HG12 1 1
5 9909 1 1 27 VAL HG13 H 127.995 0.488 3.171 1.00 . A A . 31 VAL HG13 1 1
5 9910 1 1 27 VAL HG21 H 129.802 3.887 5.006 1.00 . A A . 31 VAL HG21 1 1
5 9911 1 1 27 VAL HG22 H 128.130 3.981 4.453 1.00 . A A . 31 VAL HG22 1 1
5 9912 1 1 27 VAL HG23 H 129.443 3.877 3.279 1.00 . A A . 31 VAL HG23 1 1
5 9913 1 1 27 VAL N N 129.645 1.925 6.649 1.00 . A A . 31 VAL N 1 1
5 9914 1 1 27 VAL O O 127.200 -0.373 5.712 1.00 . A A . 31 VAL O 1 1
5 9915 1 1 28 SER C C 128.585 -2.659 6.925 1.00 . A A . 32 SER C 1 1
5 9916 1 1 28 SER CA C 129.298 -2.166 5.670 1.00 . A A . 32 SER CA 1 1
5 9917 1 1 28 SER CB C 130.679 -2.814 5.589 1.00 . A A . 32 SER CB 1 1
5 9918 1 1 28 SER H H 130.316 -0.303 5.661 1.00 . A A . 32 SER H 1 1
5 9919 1 1 28 SER HA H 128.726 -2.462 4.805 1.00 . A A . 32 SER HA 1 1
5 9920 1 1 28 SER HB2 H 130.577 -3.886 5.597 1.00 . A A . 32 SER HB2 1 1
5 9921 1 1 28 SER HB3 H 131.164 -2.507 4.672 1.00 . A A . 32 SER HB3 1 1
5 9922 1 1 28 SER HG H 130.858 -2.037 7.363 1.00 . A A . 32 SER HG 1 1
5 9923 1 1 28 SER N N 129.424 -0.711 5.678 1.00 . A A . 32 SER N 1 1
5 9924 1 1 28 SER O O 127.714 -3.526 6.852 1.00 . A A . 32 SER O 1 1
5 9925 1 1 28 SER OG O 131.454 -2.405 6.707 1.00 . A A . 32 SER OG 1 1
5 9926 1 1 29 TYR C C 126.821 -2.226 9.280 1.00 . A A . 33 TYR C 1 1
5 9927 1 1 29 TYR CA C 128.326 -2.493 9.329 1.00 . A A . 33 TYR CA 1 1
5 9928 1 1 29 TYR CB C 128.980 -1.708 10.491 1.00 . A A . 33 TYR CB 1 1
5 9929 1 1 29 TYR CD1 C 127.932 -2.553 12.637 1.00 . A A . 33 TYR CD1 1 1
5 9930 1 1 29 TYR CD2 C 127.166 -0.453 11.698 1.00 . A A . 33 TYR CD2 1 1
5 9931 1 1 29 TYR CE1 C 127.010 -2.417 13.685 1.00 . A A . 33 TYR CE1 1 1
5 9932 1 1 29 TYR CE2 C 126.242 -0.320 12.739 1.00 . A A . 33 TYR CE2 1 1
5 9933 1 1 29 TYR CG C 128.010 -1.569 11.645 1.00 . A A . 33 TYR CG 1 1
5 9934 1 1 29 TYR CZ C 126.164 -1.301 13.733 1.00 . A A . 33 TYR CZ 1 1
5 9935 1 1 29 TYR H H 129.644 -1.407 8.076 1.00 . A A . 33 TYR H 1 1
5 9936 1 1 29 TYR HA H 128.488 -3.550 9.485 1.00 . A A . 33 TYR HA 1 1
5 9937 1 1 29 TYR HB2 H 129.863 -2.233 10.827 1.00 . A A . 33 TYR HB2 1 1
5 9938 1 1 29 TYR HB3 H 129.263 -0.726 10.140 1.00 . A A . 33 TYR HB3 1 1
5 9939 1 1 29 TYR HD1 H 128.584 -3.412 12.600 1.00 . A A . 33 TYR HD1 1 1
5 9940 1 1 29 TYR HD2 H 127.227 0.305 10.931 1.00 . A A . 33 TYR HD2 1 1
5 9941 1 1 29 TYR HE1 H 126.948 -3.175 14.453 1.00 . A A . 33 TYR HE1 1 1
5 9942 1 1 29 TYR HE2 H 125.593 0.542 12.777 1.00 . A A . 33 TYR HE2 1 1
5 9943 1 1 29 TYR HH H 125.405 -0.340 15.198 1.00 . A A . 33 TYR HH 1 1
5 9944 1 1 29 TYR N N 128.949 -2.099 8.073 1.00 . A A . 33 TYR N 1 1
5 9945 1 1 29 TYR O O 126.014 -3.101 9.596 1.00 . A A . 33 TYR O 1 1
5 9946 1 1 29 TYR OH O 125.246 -1.176 14.756 1.00 . A A . 33 TYR OH 1 1
5 9947 1 1 30 ALA C C 124.336 -1.425 7.733 1.00 . A A . 34 ALA C 1 1
5 9948 1 1 30 ALA CA C 125.056 -0.628 8.818 1.00 . A A . 34 ALA CA 1 1
5 9949 1 1 30 ALA CB C 124.958 0.882 8.537 1.00 . A A . 34 ALA CB 1 1
5 9950 1 1 30 ALA H H 127.150 -0.354 8.662 1.00 . A A . 34 ALA H 1 1
5 9951 1 1 30 ALA HA H 124.588 -0.840 9.768 1.00 . A A . 34 ALA HA 1 1
5 9952 1 1 30 ALA HB1 H 125.835 1.201 7.991 1.00 . A A . 34 ALA HB1 1 1
5 9953 1 1 30 ALA HB2 H 124.908 1.421 9.473 1.00 . A A . 34 ALA HB2 1 1
5 9954 1 1 30 ALA HB3 H 124.074 1.098 7.953 1.00 . A A . 34 ALA HB3 1 1
5 9955 1 1 30 ALA N N 126.460 -1.010 8.894 1.00 . A A . 34 ALA N 1 1
5 9956 1 1 30 ALA O O 123.191 -1.842 7.913 1.00 . A A . 34 ALA O 1 1
5 9957 1 1 31 ALA C C 124.127 -3.813 5.900 1.00 . A A . 35 ALA C 1 1
5 9958 1 1 31 ALA CA C 124.416 -2.368 5.506 1.00 . A A . 35 ALA CA 1 1
5 9959 1 1 31 ALA CB C 125.367 -2.348 4.311 1.00 . A A . 35 ALA CB 1 1
5 9960 1 1 31 ALA H H 125.914 -1.270 6.520 1.00 . A A . 35 ALA H 1 1
5 9961 1 1 31 ALA HA H 123.491 -1.892 5.222 1.00 . A A . 35 ALA HA 1 1
5 9962 1 1 31 ALA HB1 H 126.263 -2.898 4.556 1.00 . A A . 35 ALA HB1 1 1
5 9963 1 1 31 ALA HB2 H 125.624 -1.326 4.073 1.00 . A A . 35 ALA HB2 1 1
5 9964 1 1 31 ALA HB3 H 124.885 -2.806 3.461 1.00 . A A . 35 ALA HB3 1 1
5 9965 1 1 31 ALA N N 125.008 -1.628 6.610 1.00 . A A . 35 ALA N 1 1
5 9966 1 1 31 ALA O O 123.088 -4.369 5.536 1.00 . A A . 35 ALA O 1 1
5 9967 1 1 32 LEU C C 123.671 -5.952 7.955 1.00 . A A . 36 LEU C 1 1
5 9968 1 1 32 LEU CA C 124.892 -5.808 7.054 1.00 . A A . 36 LEU CA 1 1
5 9969 1 1 32 LEU CB C 126.151 -6.260 7.810 1.00 . A A . 36 LEU CB 1 1
5 9970 1 1 32 LEU CD1 C 128.637 -6.469 7.534 1.00 . A A . 36 LEU CD1 1 1
5 9971 1 1 32 LEU CD2 C 127.142 -8.000 6.273 1.00 . A A . 36 LEU CD2 1 1
5 9972 1 1 32 LEU CG C 127.289 -6.575 6.819 1.00 . A A . 36 LEU CG 1 1
5 9973 1 1 32 LEU H H 125.867 -3.934 6.885 1.00 . A A . 36 LEU H 1 1
5 9974 1 1 32 LEU HA H 124.759 -6.425 6.183 1.00 . A A . 36 LEU HA 1 1
5 9975 1 1 32 LEU HB2 H 126.463 -5.464 8.474 1.00 . A A . 36 LEU HB2 1 1
5 9976 1 1 32 LEU HB3 H 125.928 -7.141 8.395 1.00 . A A . 36 LEU HB3 1 1
5 9977 1 1 32 LEU HD11 H 129.434 -6.656 6.828 1.00 . A A . 36 LEU HD11 1 1
5 9978 1 1 32 LEU HD12 H 128.681 -7.198 8.329 1.00 . A A . 36 LEU HD12 1 1
5 9979 1 1 32 LEU HD13 H 128.749 -5.477 7.948 1.00 . A A . 36 LEU HD13 1 1
5 9980 1 1 32 LEU HD21 H 127.063 -8.697 7.094 1.00 . A A . 36 LEU HD21 1 1
5 9981 1 1 32 LEU HD22 H 128.009 -8.245 5.679 1.00 . A A . 36 LEU HD22 1 1
5 9982 1 1 32 LEU HD23 H 126.259 -8.066 5.658 1.00 . A A . 36 LEU HD23 1 1
5 9983 1 1 32 LEU HG H 127.262 -5.869 6.000 1.00 . A A . 36 LEU HG 1 1
5 9984 1 1 32 LEU N N 125.055 -4.421 6.632 1.00 . A A . 36 LEU N 1 1
5 9985 1 1 32 LEU O O 122.872 -6.877 7.800 1.00 . A A . 36 LEU O 1 1
5 9986 1 1 33 LEU C C 121.098 -4.812 9.056 1.00 . A A . 37 LEU C 1 1
5 9987 1 1 33 LEU CA C 122.398 -5.063 9.809 1.00 . A A . 37 LEU CA 1 1
5 9988 1 1 33 LEU CB C 122.582 -4.006 10.909 1.00 . A A . 37 LEU CB 1 1
5 9989 1 1 33 LEU CD1 C 124.139 -3.327 12.745 1.00 . A A . 37 LEU CD1 1 1
5 9990 1 1 33 LEU CD2 C 122.844 -5.435 12.985 1.00 . A A . 37 LEU CD2 1 1
5 9991 1 1 33 LEU CG C 123.564 -4.519 11.982 1.00 . A A . 37 LEU CG 1 1
5 9992 1 1 33 LEU H H 124.193 -4.310 8.976 1.00 . A A . 37 LEU H 1 1
5 9993 1 1 33 LEU HA H 122.348 -6.040 10.261 1.00 . A A . 37 LEU HA 1 1
5 9994 1 1 33 LEU HB2 H 122.978 -3.104 10.463 1.00 . A A . 37 LEU HB2 1 1
5 9995 1 1 33 LEU HB3 H 121.630 -3.787 11.369 1.00 . A A . 37 LEU HB3 1 1
5 9996 1 1 33 LEU HD11 H 124.727 -3.681 13.576 1.00 . A A . 37 LEU HD11 1 1
5 9997 1 1 33 LEU HD12 H 123.328 -2.713 13.110 1.00 . A A . 37 LEU HD12 1 1
5 9998 1 1 33 LEU HD13 H 124.761 -2.745 12.082 1.00 . A A . 37 LEU HD13 1 1
5 9999 1 1 33 LEU HD21 H 122.590 -6.371 12.512 1.00 . A A . 37 LEU HD21 1 1
5 10000 1 1 33 LEU HD22 H 121.945 -4.954 13.338 1.00 . A A . 37 LEU HD22 1 1
5 10001 1 1 33 LEU HD23 H 123.499 -5.624 13.824 1.00 . A A . 37 LEU HD23 1 1
5 10002 1 1 33 LEU HG H 124.370 -5.062 11.506 1.00 . A A . 37 LEU HG 1 1
5 10003 1 1 33 LEU N N 123.529 -5.028 8.895 1.00 . A A . 37 LEU N 1 1
5 10004 1 1 33 LEU O O 120.088 -5.456 9.314 1.00 . A A . 37 LEU O 1 1
5 10005 1 1 34 SER C C 119.318 -4.781 6.738 1.00 . A A . 38 SER C 1 1
5 10006 1 1 34 SER CA C 119.928 -3.539 7.372 1.00 . A A . 38 SER CA 1 1
5 10007 1 1 34 SER CB C 120.270 -2.527 6.282 1.00 . A A . 38 SER CB 1 1
5 10008 1 1 34 SER H H 121.954 -3.368 7.965 1.00 . A A . 38 SER H 1 1
5 10009 1 1 34 SER HA H 119.205 -3.095 8.039 1.00 . A A . 38 SER HA 1 1
5 10010 1 1 34 SER HB2 H 121.134 -2.866 5.733 1.00 . A A . 38 SER HB2 1 1
5 10011 1 1 34 SER HB3 H 119.430 -2.431 5.605 1.00 . A A . 38 SER HB3 1 1
5 10012 1 1 34 SER HG H 119.727 -0.819 7.035 1.00 . A A . 38 SER HG 1 1
5 10013 1 1 34 SER N N 121.124 -3.865 8.130 1.00 . A A . 38 SER N 1 1
5 10014 1 1 34 SER O O 118.109 -4.983 6.816 1.00 . A A . 38 SER O 1 1
5 10015 1 1 34 SER OG O 120.560 -1.273 6.882 1.00 . A A . 38 SER OG 1 1
5 10016 1 1 35 VAL C C 119.098 -7.800 6.497 1.00 . A A . 39 VAL C 1 1
5 10017 1 1 35 VAL CA C 119.663 -6.822 5.471 1.00 . A A . 39 VAL CA 1 1
5 10018 1 1 35 VAL CB C 120.800 -7.492 4.702 1.00 . A A . 39 VAL CB 1 1
5 10019 1 1 35 VAL CG1 C 120.282 -8.760 4.018 1.00 . A A . 39 VAL CG1 1 1
5 10020 1 1 35 VAL CG2 C 121.342 -6.521 3.650 1.00 . A A . 39 VAL CG2 1 1
5 10021 1 1 35 VAL H H 121.111 -5.398 6.084 1.00 . A A . 39 VAL H 1 1
5 10022 1 1 35 VAL HA H 118.882 -6.557 4.774 1.00 . A A . 39 VAL HA 1 1
5 10023 1 1 35 VAL HB H 121.589 -7.755 5.392 1.00 . A A . 39 VAL HB 1 1
5 10024 1 1 35 VAL HG11 H 121.041 -9.146 3.356 1.00 . A A . 39 VAL HG11 1 1
5 10025 1 1 35 VAL HG12 H 119.394 -8.524 3.450 1.00 . A A . 39 VAL HG12 1 1
5 10026 1 1 35 VAL HG13 H 120.044 -9.502 4.766 1.00 . A A . 39 VAL HG13 1 1
5 10027 1 1 35 VAL HG21 H 121.507 -5.555 4.104 1.00 . A A . 39 VAL HG21 1 1
5 10028 1 1 35 VAL HG22 H 120.627 -6.425 2.847 1.00 . A A . 39 VAL HG22 1 1
5 10029 1 1 35 VAL HG23 H 122.274 -6.899 3.260 1.00 . A A . 39 VAL HG23 1 1
5 10030 1 1 35 VAL N N 120.152 -5.607 6.115 1.00 . A A . 39 VAL N 1 1
5 10031 1 1 35 VAL O O 118.035 -8.385 6.296 1.00 . A A . 39 VAL O 1 1
5 10032 1 1 36 ILE C C 118.167 -8.331 9.381 1.00 . A A . 40 ILE C 1 1
5 10033 1 1 36 ILE CA C 119.385 -8.892 8.645 1.00 . A A . 40 ILE CA 1 1
5 10034 1 1 36 ILE CB C 120.528 -9.146 9.638 1.00 . A A . 40 ILE CB 1 1
5 10035 1 1 36 ILE CD1 C 121.652 -11.244 8.708 1.00 . A A . 40 ILE CD1 1 1
5 10036 1 1 36 ILE CG1 C 121.762 -9.721 8.896 1.00 . A A . 40 ILE CG1 1 1
5 10037 1 1 36 ILE CG2 C 120.056 -10.110 10.731 1.00 . A A . 40 ILE CG2 1 1
5 10038 1 1 36 ILE H H 120.667 -7.490 7.702 1.00 . A A . 40 ILE H 1 1
5 10039 1 1 36 ILE HA H 119.105 -9.826 8.188 1.00 . A A . 40 ILE HA 1 1
5 10040 1 1 36 ILE HB H 120.802 -8.207 10.098 1.00 . A A . 40 ILE HB 1 1
5 10041 1 1 36 ILE HD11 H 120.629 -11.516 8.501 1.00 . A A . 40 ILE HD11 1 1
5 10042 1 1 36 ILE HD12 H 121.980 -11.744 9.608 1.00 . A A . 40 ILE HD12 1 1
5 10043 1 1 36 ILE HD13 H 122.279 -11.546 7.884 1.00 . A A . 40 ILE HD13 1 1
5 10044 1 1 36 ILE HG12 H 121.843 -9.255 7.926 1.00 . A A . 40 ILE HG12 1 1
5 10045 1 1 36 ILE HG13 H 122.652 -9.501 9.469 1.00 . A A . 40 ILE HG13 1 1
5 10046 1 1 36 ILE HG21 H 119.490 -10.915 10.286 1.00 . A A . 40 ILE HG21 1 1
5 10047 1 1 36 ILE HG22 H 119.433 -9.574 11.431 1.00 . A A . 40 ILE HG22 1 1
5 10048 1 1 36 ILE HG23 H 120.913 -10.515 11.249 1.00 . A A . 40 ILE HG23 1 1
5 10049 1 1 36 ILE N N 119.823 -7.979 7.596 1.00 . A A . 40 ILE N 1 1
5 10050 1 1 36 ILE O O 117.321 -9.087 9.858 1.00 . A A . 40 ILE O 1 1
5 10051 1 1 37 VAL C C 115.644 -6.697 9.468 1.00 . A A . 41 VAL C 1 1
5 10052 1 1 37 VAL CA C 116.970 -6.365 10.159 1.00 . A A . 41 VAL CA 1 1
5 10053 1 1 37 VAL CB C 117.188 -4.839 10.169 1.00 . A A . 41 VAL CB 1 1
5 10054 1 1 37 VAL CG1 C 115.883 -4.129 10.551 1.00 . A A . 41 VAL CG1 1 1
5 10055 1 1 37 VAL CG2 C 118.297 -4.466 11.183 1.00 . A A . 41 VAL CG2 1 1
5 10056 1 1 37 VAL H H 118.789 -6.453 9.081 1.00 . A A . 41 VAL H 1 1
5 10057 1 1 37 VAL HA H 116.933 -6.718 11.179 1.00 . A A . 41 VAL HA 1 1
5 10058 1 1 37 VAL HB H 117.482 -4.520 9.178 1.00 . A A . 41 VAL HB 1 1
5 10059 1 1 37 VAL HG11 H 115.214 -4.135 9.704 1.00 . A A . 41 VAL HG11 1 1
5 10060 1 1 37 VAL HG12 H 116.094 -3.109 10.837 1.00 . A A . 41 VAL HG12 1 1
5 10061 1 1 37 VAL HG13 H 115.422 -4.648 11.377 1.00 . A A . 41 VAL HG13 1 1
5 10062 1 1 37 VAL HG21 H 118.960 -5.305 11.332 1.00 . A A . 41 VAL HG21 1 1
5 10063 1 1 37 VAL HG22 H 117.856 -4.193 12.134 1.00 . A A . 41 VAL HG22 1 1
5 10064 1 1 37 VAL HG23 H 118.864 -3.628 10.803 1.00 . A A . 41 VAL HG23 1 1
5 10065 1 1 37 VAL N N 118.087 -7.008 9.476 1.00 . A A . 41 VAL N 1 1
5 10066 1 1 37 VAL O O 114.679 -7.090 10.124 1.00 . A A . 41 VAL O 1 1
5 10067 1 1 38 VAL C C 114.066 -8.314 7.454 1.00 . A A . 42 VAL C 1 1
5 10068 1 1 38 VAL CA C 114.388 -6.824 7.400 1.00 . A A . 42 VAL CA 1 1
5 10069 1 1 38 VAL CB C 114.532 -6.363 5.948 1.00 . A A . 42 VAL CB 1 1
5 10070 1 1 38 VAL CG1 C 114.575 -4.837 5.899 1.00 . A A . 42 VAL CG1 1 1
5 10071 1 1 38 VAL CG2 C 115.829 -6.910 5.355 1.00 . A A . 42 VAL CG2 1 1
5 10072 1 1 38 VAL H H 116.403 -6.219 7.675 1.00 . A A . 42 VAL H 1 1
5 10073 1 1 38 VAL HA H 113.572 -6.281 7.854 1.00 . A A . 42 VAL HA 1 1
5 10074 1 1 38 VAL HB H 113.692 -6.721 5.371 1.00 . A A . 42 VAL HB 1 1
5 10075 1 1 38 VAL HG11 H 115.469 -4.487 6.395 1.00 . A A . 42 VAL HG11 1 1
5 10076 1 1 38 VAL HG12 H 113.706 -4.435 6.398 1.00 . A A . 42 VAL HG12 1 1
5 10077 1 1 38 VAL HG13 H 114.583 -4.512 4.870 1.00 . A A . 42 VAL HG13 1 1
5 10078 1 1 38 VAL HG21 H 115.821 -7.984 5.401 1.00 . A A . 42 VAL HG21 1 1
5 10079 1 1 38 VAL HG22 H 116.664 -6.533 5.919 1.00 . A A . 42 VAL HG22 1 1
5 10080 1 1 38 VAL HG23 H 115.917 -6.593 4.327 1.00 . A A . 42 VAL HG23 1 1
5 10081 1 1 38 VAL N N 115.605 -6.537 8.149 1.00 . A A . 42 VAL N 1 1
5 10082 1 1 38 VAL O O 112.904 -8.701 7.572 1.00 . A A . 42 VAL O 1 1
5 10083 1 1 39 VAL C C 114.284 -11.001 8.759 1.00 . A A . 43 VAL C 1 1
5 10084 1 1 39 VAL CA C 114.900 -10.590 7.423 1.00 . A A . 43 VAL CA 1 1
5 10085 1 1 39 VAL CB C 116.245 -11.315 7.229 1.00 . A A . 43 VAL CB 1 1
5 10086 1 1 39 VAL CG1 C 116.078 -12.812 7.524 1.00 . A A . 43 VAL CG1 1 1
5 10087 1 1 39 VAL CG2 C 116.746 -11.130 5.778 1.00 . A A . 43 VAL CG2 1 1
5 10088 1 1 39 VAL H H 116.006 -8.782 7.286 1.00 . A A . 43 VAL H 1 1
5 10089 1 1 39 VAL HA H 114.232 -10.876 6.624 1.00 . A A . 43 VAL HA 1 1
5 10090 1 1 39 VAL HB H 116.966 -10.903 7.918 1.00 . A A . 43 VAL HB 1 1
5 10091 1 1 39 VAL HG11 H 115.166 -13.171 7.069 1.00 . A A . 43 VAL HG11 1 1
5 10092 1 1 39 VAL HG12 H 116.031 -12.961 8.593 1.00 . A A . 43 VAL HG12 1 1
5 10093 1 1 39 VAL HG13 H 116.920 -13.357 7.122 1.00 . A A . 43 VAL HG13 1 1
5 10094 1 1 39 VAL HG21 H 117.826 -11.145 5.766 1.00 . A A . 43 VAL HG21 1 1
5 10095 1 1 39 VAL HG22 H 116.402 -10.185 5.391 1.00 . A A . 43 VAL HG22 1 1
5 10096 1 1 39 VAL HG23 H 116.371 -11.928 5.153 1.00 . A A . 43 VAL HG23 1 1
5 10097 1 1 39 VAL N N 115.098 -9.145 7.374 1.00 . A A . 43 VAL N 1 1
5 10098 1 1 39 VAL O O 113.341 -11.785 8.789 1.00 . A A . 43 VAL O 1 1
5 10099 1 1 40 VAL C C 112.876 -10.372 11.353 1.00 . A A . 44 VAL C 1 1
5 10100 1 1 40 VAL CA C 114.328 -10.808 11.189 1.00 . A A . 44 VAL CA 1 1
5 10101 1 1 40 VAL CB C 115.192 -10.125 12.259 1.00 . A A . 44 VAL CB 1 1
5 10102 1 1 40 VAL CG1 C 114.535 -10.274 13.638 1.00 . A A . 44 VAL CG1 1 1
5 10103 1 1 40 VAL CG2 C 116.577 -10.779 12.288 1.00 . A A . 44 VAL CG2 1 1
5 10104 1 1 40 VAL H H 115.584 -9.857 9.770 1.00 . A A . 44 VAL H 1 1
5 10105 1 1 40 VAL HA H 114.391 -11.876 11.328 1.00 . A A . 44 VAL HA 1 1
5 10106 1 1 40 VAL HB H 115.292 -9.076 12.022 1.00 . A A . 44 VAL HB 1 1
5 10107 1 1 40 VAL HG11 H 113.698 -9.594 13.710 1.00 . A A . 44 VAL HG11 1 1
5 10108 1 1 40 VAL HG12 H 115.254 -10.040 14.409 1.00 . A A . 44 VAL HG12 1 1
5 10109 1 1 40 VAL HG13 H 114.186 -11.288 13.764 1.00 . A A . 44 VAL HG13 1 1
5 10110 1 1 40 VAL HG21 H 117.263 -10.143 12.827 1.00 . A A . 44 VAL HG21 1 1
5 10111 1 1 40 VAL HG22 H 116.932 -10.917 11.279 1.00 . A A . 44 VAL HG22 1 1
5 10112 1 1 40 VAL HG23 H 116.514 -11.738 12.782 1.00 . A A . 44 VAL HG23 1 1
5 10113 1 1 40 VAL N N 114.829 -10.474 9.857 1.00 . A A . 44 VAL N 1 1
5 10114 1 1 40 VAL O O 112.041 -11.137 11.828 1.00 . A A . 44 VAL O 1 1
5 10115 1 1 41 GLU C C 110.281 -9.381 10.155 1.00 . A A . 45 GLU C 1 1
5 10116 1 1 41 GLU CA C 111.223 -8.631 11.092 1.00 . A A . 45 GLU CA 1 1
5 10117 1 1 41 GLU CB C 111.200 -7.133 10.784 1.00 . A A . 45 GLU CB 1 1
5 10118 1 1 41 GLU CD C 109.783 -5.076 10.790 1.00 . A A . 45 GLU CD 1 1
5 10119 1 1 41 GLU CG C 109.796 -6.582 11.026 1.00 . A A . 45 GLU CG 1 1
5 10120 1 1 41 GLU H H 113.281 -8.565 10.596 1.00 . A A . 45 GLU H 1 1
5 10121 1 1 41 GLU HA H 110.891 -8.781 12.108 1.00 . A A . 45 GLU HA 1 1
5 10122 1 1 41 GLU HB2 H 111.902 -6.624 11.430 1.00 . A A . 45 GLU HB2 1 1
5 10123 1 1 41 GLU HB3 H 111.477 -6.971 9.753 1.00 . A A . 45 GLU HB3 1 1
5 10124 1 1 41 GLU HG2 H 109.103 -7.058 10.348 1.00 . A A . 45 GLU HG2 1 1
5 10125 1 1 41 GLU HG3 H 109.500 -6.787 12.045 1.00 . A A . 45 GLU HG3 1 1
5 10126 1 1 41 GLU N N 112.580 -9.141 10.966 1.00 . A A . 45 GLU N 1 1
5 10127 1 1 41 GLU O O 109.140 -9.676 10.509 1.00 . A A . 45 GLU O 1 1
5 10128 1 1 41 GLU OE1 O 110.856 -4.502 10.703 1.00 . A A . 45 GLU OE1 1 1
5 10129 1 1 41 GLU OE2 O 108.701 -4.519 10.706 1.00 . A A . 45 GLU OE2 1 1
5 10130 1 1 42 TYR C C 109.640 -11.830 8.461 1.00 . A A . 46 TYR C 1 1
5 10131 1 1 42 TYR CA C 109.971 -10.413 7.980 1.00 . A A . 46 TYR CA 1 1
5 10132 1 1 42 TYR CB C 110.732 -10.468 6.644 1.00 . A A . 46 TYR CB 1 1
5 10133 1 1 42 TYR CD1 C 108.873 -11.269 5.128 1.00 . A A . 46 TYR CD1 1 1
5 10134 1 1 42 TYR CD2 C 110.765 -12.731 5.536 1.00 . A A . 46 TYR CD2 1 1
5 10135 1 1 42 TYR CE1 C 108.294 -12.250 4.312 1.00 . A A . 46 TYR CE1 1 1
5 10136 1 1 42 TYR CE2 C 110.186 -13.711 4.725 1.00 . A A . 46 TYR CE2 1 1
5 10137 1 1 42 TYR CG C 110.109 -11.510 5.738 1.00 . A A . 46 TYR CG 1 1
5 10138 1 1 42 TYR CZ C 108.951 -13.472 4.112 1.00 . A A . 46 TYR CZ 1 1
5 10139 1 1 42 TYR H H 111.687 -9.433 8.733 1.00 . A A . 46 TYR H 1 1
5 10140 1 1 42 TYR HA H 109.047 -9.876 7.825 1.00 . A A . 46 TYR HA 1 1
5 10141 1 1 42 TYR HB2 H 110.681 -9.502 6.163 1.00 . A A . 46 TYR HB2 1 1
5 10142 1 1 42 TYR HB3 H 111.767 -10.721 6.829 1.00 . A A . 46 TYR HB3 1 1
5 10143 1 1 42 TYR HD1 H 108.368 -10.327 5.283 1.00 . A A . 46 TYR HD1 1 1
5 10144 1 1 42 TYR HD2 H 111.718 -12.916 6.008 1.00 . A A . 46 TYR HD2 1 1
5 10145 1 1 42 TYR HE1 H 107.341 -12.064 3.838 1.00 . A A . 46 TYR HE1 1 1
5 10146 1 1 42 TYR HE2 H 110.696 -14.651 4.572 1.00 . A A . 46 TYR HE2 1 1
5 10147 1 1 42 TYR HH H 108.737 -15.292 3.577 1.00 . A A . 46 TYR HH 1 1
5 10148 1 1 42 TYR N N 110.770 -9.687 8.959 1.00 . A A . 46 TYR N 1 1
5 10149 1 1 42 TYR O O 108.481 -12.245 8.442 1.00 . A A . 46 TYR O 1 1
5 10150 1 1 42 TYR OH O 108.378 -14.442 3.314 1.00 . A A . 46 TYR OH 1 1
5 10151 1 1 43 THR C C 109.810 -14.003 10.679 1.00 . A A . 47 THR C 1 1
5 10152 1 1 43 THR CA C 110.474 -13.952 9.309 1.00 . A A . 47 THR CA 1 1
5 10153 1 1 43 THR CB C 111.829 -14.667 9.354 1.00 . A A . 47 THR CB 1 1
5 10154 1 1 43 THR CG2 C 112.706 -14.087 10.469 1.00 . A A . 47 THR CG2 1 1
5 10155 1 1 43 THR H H 111.571 -12.200 8.835 1.00 . A A . 47 THR H 1 1
5 10156 1 1 43 THR HA H 109.840 -14.459 8.598 1.00 . A A . 47 THR HA 1 1
5 10157 1 1 43 THR HB H 112.326 -14.528 8.412 1.00 . A A . 47 THR HB 1 1
5 10158 1 1 43 THR HG1 H 110.960 -16.356 8.961 1.00 . A A . 47 THR HG1 1 1
5 10159 1 1 43 THR HG21 H 112.545 -13.025 10.540 1.00 . A A . 47 THR HG21 1 1
5 10160 1 1 43 THR HG22 H 113.748 -14.276 10.245 1.00 . A A . 47 THR HG22 1 1
5 10161 1 1 43 THR HG23 H 112.450 -14.552 11.405 1.00 . A A . 47 THR HG23 1 1
5 10162 1 1 43 THR N N 110.666 -12.575 8.860 1.00 . A A . 47 THR N 1 1
5 10163 1 1 43 THR O O 108.892 -14.790 10.913 1.00 . A A . 47 THR O 1 1
5 10164 1 1 43 THR OG1 O 111.623 -16.050 9.584 1.00 . A A . 47 THR OG1 1 1
5 10165 1 1 44 MET C C 108.983 -11.787 13.154 1.00 . A A . 48 MET C 1 1
5 10166 1 1 44 MET CA C 109.758 -13.083 12.944 1.00 . A A . 48 MET CA 1 1
5 10167 1 1 44 MET CB C 110.918 -13.178 13.959 1.00 . A A . 48 MET CB 1 1
5 10168 1 1 44 MET CE C 109.985 -14.374 16.697 1.00 . A A . 48 MET CE 1 1
5 10169 1 1 44 MET CG C 111.235 -14.648 14.282 1.00 . A A . 48 MET CG 1 1
5 10170 1 1 44 MET H H 111.018 -12.563 11.327 1.00 . A A . 48 MET H 1 1
5 10171 1 1 44 MET HA H 109.084 -13.903 13.107 1.00 . A A . 48 MET HA 1 1
5 10172 1 1 44 MET HB2 H 111.797 -12.714 13.538 1.00 . A A . 48 MET HB2 1 1
5 10173 1 1 44 MET HB3 H 110.651 -12.664 14.871 1.00 . A A . 48 MET HB3 1 1
5 10174 1 1 44 MET HE1 H 109.307 -13.535 16.618 1.00 . A A . 48 MET HE1 1 1
5 10175 1 1 44 MET HE2 H 110.993 -14.009 16.802 1.00 . A A . 48 MET HE2 1 1
5 10176 1 1 44 MET HE3 H 109.729 -14.970 17.563 1.00 . A A . 48 MET HE3 1 1
5 10177 1 1 44 MET HG2 H 111.379 -15.194 13.362 1.00 . A A . 48 MET HG2 1 1
5 10178 1 1 44 MET HG3 H 112.135 -14.700 14.876 1.00 . A A . 48 MET HG3 1 1
5 10179 1 1 44 MET N N 110.288 -13.155 11.581 1.00 . A A . 48 MET N 1 1
5 10180 1 1 44 MET O O 109.379 -10.722 12.683 1.00 . A A . 48 MET O 1 1
5 10181 1 1 44 MET SD S 109.858 -15.389 15.202 1.00 . A A . 48 MET SD 1 1
5 10182 1 1 45 GLN C C 107.247 -10.304 15.621 1.00 . A A . 49 GLN C 1 1
5 10183 1 1 45 GLN CA C 107.018 -10.756 14.187 1.00 . A A . 49 GLN CA 1 1
5 10184 1 1 45 GLN CB C 105.546 -11.138 14.004 1.00 . A A . 49 GLN CB 1 1
5 10185 1 1 45 GLN CD C 105.338 -9.963 11.804 1.00 . A A . 49 GLN CD 1 1
5 10186 1 1 45 GLN CG C 105.235 -11.308 12.515 1.00 . A A . 49 GLN CG 1 1
5 10187 1 1 45 GLN H H 107.627 -12.783 14.232 1.00 . A A . 49 GLN H 1 1
5 10188 1 1 45 GLN HA H 107.255 -9.936 13.524 1.00 . A A . 49 GLN HA 1 1
5 10189 1 1 45 GLN HB2 H 105.350 -12.066 14.520 1.00 . A A . 49 GLN HB2 1 1
5 10190 1 1 45 GLN HB3 H 104.921 -10.359 14.413 1.00 . A A . 49 GLN HB3 1 1
5 10191 1 1 45 GLN HE21 H 106.597 -10.621 10.418 1.00 . A A . 49 GLN HE21 1 1
5 10192 1 1 45 GLN HE22 H 106.170 -8.984 10.291 1.00 . A A . 49 GLN HE22 1 1
5 10193 1 1 45 GLN HG2 H 105.938 -12.001 12.077 1.00 . A A . 49 GLN HG2 1 1
5 10194 1 1 45 GLN HG3 H 104.233 -11.695 12.401 1.00 . A A . 49 GLN HG3 1 1
5 10195 1 1 45 GLN N N 107.874 -11.902 13.882 1.00 . A A . 49 GLN N 1 1
5 10196 1 1 45 GLN NE2 N 106.098 -9.847 10.750 1.00 . A A . 49 GLN NE2 1 1
5 10197 1 1 45 GLN O O 106.369 -10.434 16.476 1.00 . A A . 49 GLN O 1 1
5 10198 1 1 45 GLN OE1 O 104.713 -8.989 12.224 1.00 . A A . 49 GLN OE1 1 1
5 10199 1 1 46 LEU C C 107.605 -8.610 17.865 1.00 . A A . 50 LEU C 1 1
5 10200 1 1 46 LEU CA C 108.801 -9.290 17.201 1.00 . A A . 50 LEU CA 1 1
5 10201 1 1 46 LEU CB C 109.958 -8.292 17.086 1.00 . A A . 50 LEU CB 1 1
5 10202 1 1 46 LEU CD1 C 112.240 -7.937 16.131 1.00 . A A . 50 LEU CD1 1 1
5 10203 1 1 46 LEU CD2 C 111.844 -9.888 17.643 1.00 . A A . 50 LEU CD2 1 1
5 10204 1 1 46 LEU CG C 111.220 -8.995 16.556 1.00 . A A . 50 LEU CG 1 1
5 10205 1 1 46 LEU H H 109.091 -9.703 15.143 1.00 . A A . 50 LEU H 1 1
5 10206 1 1 46 LEU HA H 109.110 -10.123 17.808 1.00 . A A . 50 LEU HA 1 1
5 10207 1 1 46 LEU HB2 H 109.677 -7.504 16.399 1.00 . A A . 50 LEU HB2 1 1
5 10208 1 1 46 LEU HB3 H 110.163 -7.863 18.055 1.00 . A A . 50 LEU HB3 1 1
5 10209 1 1 46 LEU HD11 H 112.386 -7.231 16.937 1.00 . A A . 50 LEU HD11 1 1
5 10210 1 1 46 LEU HD12 H 111.873 -7.415 15.260 1.00 . A A . 50 LEU HD12 1 1
5 10211 1 1 46 LEU HD13 H 113.178 -8.415 15.896 1.00 . A A . 50 LEU HD13 1 1
5 10212 1 1 46 LEU HD21 H 112.875 -10.097 17.389 1.00 . A A . 50 LEU HD21 1 1
5 10213 1 1 46 LEU HD22 H 111.302 -10.818 17.703 1.00 . A A . 50 LEU HD22 1 1
5 10214 1 1 46 LEU HD23 H 111.807 -9.387 18.599 1.00 . A A . 50 LEU HD23 1 1
5 10215 1 1 46 LEU HG H 110.957 -9.599 15.700 1.00 . A A . 50 LEU HG 1 1
5 10216 1 1 46 LEU N N 108.438 -9.771 15.872 1.00 . A A . 50 LEU N 1 1
5 10217 1 1 46 LEU O O 106.678 -8.165 17.189 1.00 . A A . 50 LEU O 1 1
5 10218 1 1 47 SER C C 106.509 -6.425 19.694 1.00 . A A . 51 SER C 1 1
5 10219 1 1 47 SER CA C 106.540 -7.929 19.932 1.00 . A A . 51 SER CA 1 1
5 10220 1 1 47 SER CB C 106.706 -8.224 21.420 1.00 . A A . 51 SER CB 1 1
5 10221 1 1 47 SER H H 108.388 -8.922 19.673 1.00 . A A . 51 SER H 1 1
5 10222 1 1 47 SER HA H 105.608 -8.349 19.593 1.00 . A A . 51 SER HA 1 1
5 10223 1 1 47 SER HB2 H 106.052 -7.585 21.990 1.00 . A A . 51 SER HB2 1 1
5 10224 1 1 47 SER HB3 H 106.452 -9.259 21.610 1.00 . A A . 51 SER HB3 1 1
5 10225 1 1 47 SER HG H 108.357 -7.202 21.313 1.00 . A A . 51 SER HG 1 1
5 10226 1 1 47 SER N N 107.629 -8.543 19.187 1.00 . A A . 51 SER N 1 1
5 10227 1 1 47 SER O O 107.442 -5.861 19.134 1.00 . A A . 51 SER O 1 1
5 10228 1 1 47 SER OG O 108.051 -7.974 21.797 1.00 . A A . 51 SER OG 1 1
5 10229 1 1 48 GLY C C 106.454 -3.575 20.463 1.00 . A A . 52 GLY C 1 1
5 10230 1 1 48 GLY CA C 105.264 -4.352 19.902 1.00 . A A . 52 GLY CA 1 1
5 10231 1 1 48 GLY H H 104.696 -6.294 20.528 1.00 . A A . 52 GLY H 1 1
5 10232 1 1 48 GLY HA2 H 105.176 -4.152 18.844 1.00 . A A . 52 GLY HA2 1 1
5 10233 1 1 48 GLY HA3 H 104.364 -4.022 20.400 1.00 . A A . 52 GLY HA3 1 1
5 10234 1 1 48 GLY N N 105.417 -5.788 20.102 1.00 . A A . 52 GLY N 1 1
5 10235 1 1 48 GLY O O 106.950 -2.648 19.828 1.00 . A A . 52 GLY O 1 1
5 10236 1 1 49 GLU C C 109.291 -3.361 21.407 1.00 . A A . 53 GLU C 1 1
5 10237 1 1 49 GLU CA C 108.042 -3.281 22.292 1.00 . A A . 53 GLU CA 1 1
5 10238 1 1 49 GLU CB C 108.322 -3.931 23.667 1.00 . A A . 53 GLU CB 1 1
5 10239 1 1 49 GLU CD C 106.411 -5.552 24.013 1.00 . A A . 53 GLU CD 1 1
5 10240 1 1 49 GLU CG C 107.890 -5.412 23.648 1.00 . A A . 53 GLU CG 1 1
5 10241 1 1 49 GLU H H 106.475 -4.705 22.118 1.00 . A A . 53 GLU H 1 1
5 10242 1 1 49 GLU HA H 107.788 -2.243 22.442 1.00 . A A . 53 GLU HA 1 1
5 10243 1 1 49 GLU HB2 H 109.380 -3.870 23.892 1.00 . A A . 53 GLU HB2 1 1
5 10244 1 1 49 GLU HB3 H 107.768 -3.409 24.434 1.00 . A A . 53 GLU HB3 1 1
5 10245 1 1 49 GLU HG2 H 108.052 -5.822 22.665 1.00 . A A . 53 GLU HG2 1 1
5 10246 1 1 49 GLU HG3 H 108.482 -5.963 24.364 1.00 . A A . 53 GLU HG3 1 1
5 10247 1 1 49 GLU N N 106.909 -3.958 21.655 1.00 . A A . 53 GLU N 1 1
5 10248 1 1 49 GLU O O 109.844 -2.337 21.005 1.00 . A A . 53 GLU O 1 1
5 10249 1 1 49 GLU OE1 O 105.637 -4.700 23.609 1.00 . A A . 53 GLU OE1 1 1
5 10250 1 1 49 GLU OE2 O 106.080 -6.508 24.694 1.00 . A A . 53 GLU OE2 1 1
5 10251 1 1 50 TYR C C 110.637 -4.294 18.848 1.00 . A A . 54 TYR C 1 1
5 10252 1 1 50 TYR CA C 110.900 -4.785 20.270 1.00 . A A . 54 TYR CA 1 1
5 10253 1 1 50 TYR CB C 111.272 -6.279 20.243 1.00 . A A . 54 TYR CB 1 1
5 10254 1 1 50 TYR CD1 C 113.356 -6.150 21.647 1.00 . A A . 54 TYR CD1 1 1
5 10255 1 1 50 TYR CD2 C 111.487 -7.454 22.478 1.00 . A A . 54 TYR CD2 1 1
5 10256 1 1 50 TYR CE1 C 114.091 -6.473 22.791 1.00 . A A . 54 TYR CE1 1 1
5 10257 1 1 50 TYR CE2 C 112.225 -7.777 23.624 1.00 . A A . 54 TYR CE2 1 1
5 10258 1 1 50 TYR CG C 112.055 -6.638 21.488 1.00 . A A . 54 TYR CG 1 1
5 10259 1 1 50 TYR CZ C 113.528 -7.286 23.780 1.00 . A A . 54 TYR CZ 1 1
5 10260 1 1 50 TYR H H 109.244 -5.358 21.457 1.00 . A A . 54 TYR H 1 1
5 10261 1 1 50 TYR HA H 111.731 -4.218 20.683 1.00 . A A . 54 TYR HA 1 1
5 10262 1 1 50 TYR HB2 H 110.371 -6.871 20.199 1.00 . A A . 54 TYR HB2 1 1
5 10263 1 1 50 TYR HB3 H 111.878 -6.487 19.372 1.00 . A A . 54 TYR HB3 1 1
5 10264 1 1 50 TYR HD1 H 113.793 -5.523 20.884 1.00 . A A . 54 TYR HD1 1 1
5 10265 1 1 50 TYR HD2 H 110.483 -7.832 22.357 1.00 . A A . 54 TYR HD2 1 1
5 10266 1 1 50 TYR HE1 H 115.096 -6.094 22.911 1.00 . A A . 54 TYR HE1 1 1
5 10267 1 1 50 TYR HE2 H 111.790 -8.405 24.388 1.00 . A A . 54 TYR HE2 1 1
5 10268 1 1 50 TYR HH H 114.887 -6.893 25.062 1.00 . A A . 54 TYR HH 1 1
5 10269 1 1 50 TYR N N 109.724 -4.580 21.109 1.00 . A A . 54 TYR N 1 1
5 10270 1 1 50 TYR O O 111.545 -3.807 18.177 1.00 . A A . 54 TYR O 1 1
5 10271 1 1 50 TYR OH O 114.257 -7.602 24.909 1.00 . A A . 54 TYR OH 1 1
5 10272 1 1 51 LEU C C 109.308 -2.526 16.869 1.00 . A A . 55 LEU C 1 1
5 10273 1 1 51 LEU CA C 109.064 -4.019 17.033 1.00 . A A . 55 LEU CA 1 1
5 10274 1 1 51 LEU CB C 107.591 -4.326 16.741 1.00 . A A . 55 LEU CB 1 1
5 10275 1 1 51 LEU CD1 C 107.982 -4.785 14.294 1.00 . A A . 55 LEU CD1 1 1
5 10276 1 1 51 LEU CD2 C 105.711 -4.112 15.120 1.00 . A A . 55 LEU CD2 1 1
5 10277 1 1 51 LEU CG C 107.219 -3.918 15.306 1.00 . A A . 55 LEU CG 1 1
5 10278 1 1 51 LEU H H 108.718 -4.846 18.955 1.00 . A A . 55 LEU H 1 1
5 10279 1 1 51 LEU HA H 109.682 -4.556 16.337 1.00 . A A . 55 LEU HA 1 1
5 10280 1 1 51 LEU HB2 H 107.415 -5.383 16.864 1.00 . A A . 55 LEU HB2 1 1
5 10281 1 1 51 LEU HB3 H 106.975 -3.779 17.434 1.00 . A A . 55 LEU HB3 1 1
5 10282 1 1 51 LEU HD11 H 107.457 -4.784 13.349 1.00 . A A . 55 LEU HD11 1 1
5 10283 1 1 51 LEU HD12 H 108.052 -5.799 14.663 1.00 . A A . 55 LEU HD12 1 1
5 10284 1 1 51 LEU HD13 H 108.974 -4.384 14.150 1.00 . A A . 55 LEU HD13 1 1
5 10285 1 1 51 LEU HD21 H 105.178 -3.483 15.819 1.00 . A A . 55 LEU HD21 1 1
5 10286 1 1 51 LEU HD22 H 105.456 -5.146 15.301 1.00 . A A . 55 LEU HD22 1 1
5 10287 1 1 51 LEU HD23 H 105.433 -3.843 14.111 1.00 . A A . 55 LEU HD23 1 1
5 10288 1 1 51 LEU HG H 107.467 -2.880 15.143 1.00 . A A . 55 LEU HG 1 1
5 10289 1 1 51 LEU N N 109.402 -4.441 18.386 1.00 . A A . 55 LEU N 1 1
5 10290 1 1 51 LEU O O 109.931 -2.095 15.902 1.00 . A A . 55 LEU O 1 1
5 10291 1 1 52 VAL C C 110.486 0.038 17.835 1.00 . A A . 56 VAL C 1 1
5 10292 1 1 52 VAL CA C 109.004 -0.299 17.765 1.00 . A A . 56 VAL CA 1 1
5 10293 1 1 52 VAL CB C 108.244 0.377 18.914 1.00 . A A . 56 VAL CB 1 1
5 10294 1 1 52 VAL CG1 C 108.653 1.851 19.022 1.00 . A A . 56 VAL CG1 1 1
5 10295 1 1 52 VAL CG2 C 106.741 0.298 18.634 1.00 . A A . 56 VAL CG2 1 1
5 10296 1 1 52 VAL H H 108.342 -2.142 18.576 1.00 . A A . 56 VAL H 1 1
5 10297 1 1 52 VAL HA H 108.611 0.060 16.827 1.00 . A A . 56 VAL HA 1 1
5 10298 1 1 52 VAL HB H 108.466 -0.128 19.842 1.00 . A A . 56 VAL HB 1 1
5 10299 1 1 52 VAL HG11 H 108.679 2.292 18.037 1.00 . A A . 56 VAL HG11 1 1
5 10300 1 1 52 VAL HG12 H 109.631 1.920 19.473 1.00 . A A . 56 VAL HG12 1 1
5 10301 1 1 52 VAL HG13 H 107.937 2.381 19.634 1.00 . A A . 56 VAL HG13 1 1
5 10302 1 1 52 VAL HG21 H 106.435 -0.736 18.592 1.00 . A A . 56 VAL HG21 1 1
5 10303 1 1 52 VAL HG22 H 106.526 0.773 17.688 1.00 . A A . 56 VAL HG22 1 1
5 10304 1 1 52 VAL HG23 H 106.201 0.803 19.421 1.00 . A A . 56 VAL HG23 1 1
5 10305 1 1 52 VAL N N 108.824 -1.742 17.823 1.00 . A A . 56 VAL N 1 1
5 10306 1 1 52 VAL O O 110.979 0.894 17.100 1.00 . A A . 56 VAL O 1 1
5 10307 1 1 53 ARG C C 113.354 -0.723 17.582 1.00 . A A . 57 ARG C 1 1
5 10308 1 1 53 ARG CA C 112.615 -0.420 18.880 1.00 . A A . 57 ARG CA 1 1
5 10309 1 1 53 ARG CB C 113.155 -1.295 20.015 1.00 . A A . 57 ARG CB 1 1
5 10310 1 1 53 ARG CD C 114.984 -0.984 21.724 1.00 . A A . 57 ARG CD 1 1
5 10311 1 1 53 ARG CG C 114.664 -1.024 20.225 1.00 . A A . 57 ARG CG 1 1
5 10312 1 1 53 ARG CZ C 114.320 -2.155 23.729 1.00 . A A . 57 ARG CZ 1 1
5 10313 1 1 53 ARG H H 110.743 -1.318 19.276 1.00 . A A . 57 ARG H 1 1
5 10314 1 1 53 ARG HA H 112.776 0.617 19.136 1.00 . A A . 57 ARG HA 1 1
5 10315 1 1 53 ARG HB2 H 112.606 -1.074 20.920 1.00 . A A . 57 ARG HB2 1 1
5 10316 1 1 53 ARG HB3 H 113.011 -2.336 19.759 1.00 . A A . 57 ARG HB3 1 1
5 10317 1 1 53 ARG HD2 H 116.049 -0.994 21.861 1.00 . A A . 57 ARG HD2 1 1
5 10318 1 1 53 ARG HD3 H 114.577 -0.077 22.146 1.00 . A A . 57 ARG HD3 1 1
5 10319 1 1 53 ARG HE H 114.071 -2.886 21.884 1.00 . A A . 57 ARG HE 1 1
5 10320 1 1 53 ARG HG2 H 115.241 -1.813 19.761 1.00 . A A . 57 ARG HG2 1 1
5 10321 1 1 53 ARG HG3 H 114.939 -0.076 19.781 1.00 . A A . 57 ARG HG3 1 1
5 10322 1 1 53 ARG HH11 H 115.175 -0.359 23.969 1.00 . A A . 57 ARG HH11 1 1
5 10323 1 1 53 ARG HH12 H 114.707 -1.166 25.428 1.00 . A A . 57 ARG HH12 1 1
5 10324 1 1 53 ARG HH21 H 113.442 -3.950 23.788 1.00 . A A . 57 ARG HH21 1 1
5 10325 1 1 53 ARG HH22 H 113.725 -3.203 25.325 1.00 . A A . 57 ARG HH22 1 1
5 10326 1 1 53 ARG N N 111.190 -0.645 18.720 1.00 . A A . 57 ARG N 1 1
5 10327 1 1 53 ARG NE N 114.406 -2.129 22.406 1.00 . A A . 57 ARG NE 1 1
5 10328 1 1 53 ARG NH1 N 114.768 -1.148 24.430 1.00 . A A . 57 ARG NH1 1 1
5 10329 1 1 53 ARG NH2 N 113.787 -3.182 24.327 1.00 . A A . 57 ARG NH2 1 1
5 10330 1 1 53 ARG O O 114.276 -0.001 17.198 1.00 . A A . 57 ARG O 1 1
5 10331 1 1 54 LEU C C 113.424 -1.078 14.614 1.00 . A A . 58 LEU C 1 1
5 10332 1 1 54 LEU CA C 113.594 -2.177 15.657 1.00 . A A . 58 LEU CA 1 1
5 10333 1 1 54 LEU CB C 112.990 -3.488 15.146 1.00 . A A . 58 LEU CB 1 1
5 10334 1 1 54 LEU CD1 C 113.484 -5.495 13.731 1.00 . A A . 58 LEU CD1 1 1
5 10335 1 1 54 LEU CD2 C 113.383 -3.213 12.634 1.00 . A A . 58 LEU CD2 1 1
5 10336 1 1 54 LEU CG C 113.771 -3.998 13.917 1.00 . A A . 58 LEU CG 1 1
5 10337 1 1 54 LEU H H 112.217 -2.336 17.261 1.00 . A A . 58 LEU H 1 1
5 10338 1 1 54 LEU HA H 114.645 -2.325 15.839 1.00 . A A . 58 LEU HA 1 1
5 10339 1 1 54 LEU HB2 H 113.047 -4.225 15.935 1.00 . A A . 58 LEU HB2 1 1
5 10340 1 1 54 LEU HB3 H 111.954 -3.331 14.880 1.00 . A A . 58 LEU HB3 1 1
5 10341 1 1 54 LEU HD11 H 113.852 -5.820 12.769 1.00 . A A . 58 LEU HD11 1 1
5 10342 1 1 54 LEU HD12 H 112.419 -5.669 13.787 1.00 . A A . 58 LEU HD12 1 1
5 10343 1 1 54 LEU HD13 H 113.979 -6.052 14.512 1.00 . A A . 58 LEU HD13 1 1
5 10344 1 1 54 LEU HD21 H 112.461 -2.670 12.781 1.00 . A A . 58 LEU HD21 1 1
5 10345 1 1 54 LEU HD22 H 113.263 -3.895 11.803 1.00 . A A . 58 LEU HD22 1 1
5 10346 1 1 54 LEU HD23 H 114.172 -2.514 12.398 1.00 . A A . 58 LEU HD23 1 1
5 10347 1 1 54 LEU HG H 114.829 -3.870 14.101 1.00 . A A . 58 LEU HG 1 1
5 10348 1 1 54 LEU N N 112.952 -1.794 16.909 1.00 . A A . 58 LEU N 1 1
5 10349 1 1 54 LEU O O 114.365 -0.738 13.898 1.00 . A A . 58 LEU O 1 1
5 10350 1 1 55 TYR C C 112.874 1.738 13.825 1.00 . A A . 59 TYR C 1 1
5 10351 1 1 55 TYR CA C 111.942 0.552 13.587 1.00 . A A . 59 TYR CA 1 1
5 10352 1 1 55 TYR CB C 110.471 1.012 13.717 1.00 . A A . 59 TYR CB 1 1
5 10353 1 1 55 TYR CD1 C 109.621 0.619 11.381 1.00 . A A . 59 TYR CD1 1 1
5 10354 1 1 55 TYR CD2 C 108.769 -0.781 13.166 1.00 . A A . 59 TYR CD2 1 1
5 10355 1 1 55 TYR CE1 C 108.822 -0.066 10.460 1.00 . A A . 59 TYR CE1 1 1
5 10356 1 1 55 TYR CE2 C 107.970 -1.468 12.245 1.00 . A A . 59 TYR CE2 1 1
5 10357 1 1 55 TYR CG C 109.595 0.262 12.734 1.00 . A A . 59 TYR CG 1 1
5 10358 1 1 55 TYR CZ C 107.997 -1.110 10.891 1.00 . A A . 59 TYR CZ 1 1
5 10359 1 1 55 TYR H H 111.512 -0.824 15.145 1.00 . A A . 59 TYR H 1 1
5 10360 1 1 55 TYR HA H 112.113 0.176 12.587 1.00 . A A . 59 TYR HA 1 1
5 10361 1 1 55 TYR HB2 H 110.127 0.820 14.722 1.00 . A A . 59 TYR HB2 1 1
5 10362 1 1 55 TYR HB3 H 110.397 2.073 13.515 1.00 . A A . 59 TYR HB3 1 1
5 10363 1 1 55 TYR HD1 H 110.257 1.427 11.047 1.00 . A A . 59 TYR HD1 1 1
5 10364 1 1 55 TYR HD2 H 108.746 -1.055 14.208 1.00 . A A . 59 TYR HD2 1 1
5 10365 1 1 55 TYR HE1 H 108.842 0.210 9.417 1.00 . A A . 59 TYR HE1 1 1
5 10366 1 1 55 TYR HE2 H 107.331 -2.274 12.578 1.00 . A A . 59 TYR HE2 1 1
5 10367 1 1 55 TYR HH H 107.030 -1.195 9.248 1.00 . A A . 59 TYR HH 1 1
5 10368 1 1 55 TYR N N 112.221 -0.517 14.543 1.00 . A A . 59 TYR N 1 1
5 10369 1 1 55 TYR O O 113.342 2.368 12.879 1.00 . A A . 59 TYR O 1 1
5 10370 1 1 55 TYR OH O 107.211 -1.787 9.981 1.00 . A A . 59 TYR OH 1 1
5 10371 1 1 56 LEU C C 115.400 2.893 14.885 1.00 . A A . 60 LEU C 1 1
5 10372 1 1 56 LEU CA C 113.996 3.166 15.415 1.00 . A A . 60 LEU CA 1 1
5 10373 1 1 56 LEU CB C 114.031 3.371 16.935 1.00 . A A . 60 LEU CB 1 1
5 10374 1 1 56 LEU CD1 C 113.924 5.893 17.074 1.00 . A A . 60 LEU CD1 1 1
5 10375 1 1 56 LEU CD2 C 115.229 4.599 18.762 1.00 . A A . 60 LEU CD2 1 1
5 10376 1 1 56 LEU CG C 114.805 4.654 17.292 1.00 . A A . 60 LEU CG 1 1
5 10377 1 1 56 LEU H H 112.727 1.511 15.805 1.00 . A A . 60 LEU H 1 1
5 10378 1 1 56 LEU HA H 113.611 4.054 14.944 1.00 . A A . 60 LEU HA 1 1
5 10379 1 1 56 LEU HB2 H 113.019 3.440 17.306 1.00 . A A . 60 LEU HB2 1 1
5 10380 1 1 56 LEU HB3 H 114.518 2.521 17.390 1.00 . A A . 60 LEU HB3 1 1
5 10381 1 1 56 LEU HD11 H 113.794 6.072 16.017 1.00 . A A . 60 LEU HD11 1 1
5 10382 1 1 56 LEU HD12 H 114.403 6.750 17.523 1.00 . A A . 60 LEU HD12 1 1
5 10383 1 1 56 LEU HD13 H 112.960 5.742 17.536 1.00 . A A . 60 LEU HD13 1 1
5 10384 1 1 56 LEU HD21 H 116.013 3.866 18.883 1.00 . A A . 60 LEU HD21 1 1
5 10385 1 1 56 LEU HD22 H 114.380 4.322 19.371 1.00 . A A . 60 LEU HD22 1 1
5 10386 1 1 56 LEU HD23 H 115.590 5.568 19.068 1.00 . A A . 60 LEU HD23 1 1
5 10387 1 1 56 LEU HG H 115.685 4.731 16.670 1.00 . A A . 60 LEU HG 1 1
5 10388 1 1 56 LEU N N 113.128 2.045 15.087 1.00 . A A . 60 LEU N 1 1
5 10389 1 1 56 LEU O O 116.053 3.773 14.316 1.00 . A A . 60 LEU O 1 1
5 10390 1 1 57 VAL C C 117.233 1.419 13.071 1.00 . A A . 61 VAL C 1 1
5 10391 1 1 57 VAL CA C 117.164 1.266 14.586 1.00 . A A . 61 VAL CA 1 1
5 10392 1 1 57 VAL CB C 117.451 -0.180 14.989 1.00 . A A . 61 VAL CB 1 1
5 10393 1 1 57 VAL CG1 C 118.758 -0.644 14.342 1.00 . A A . 61 VAL CG1 1 1
5 10394 1 1 57 VAL CG2 C 117.588 -0.260 16.511 1.00 . A A . 61 VAL CG2 1 1
5 10395 1 1 57 VAL H H 115.278 0.999 15.504 1.00 . A A . 61 VAL H 1 1
5 10396 1 1 57 VAL HA H 117.904 1.909 15.036 1.00 . A A . 61 VAL HA 1 1
5 10397 1 1 57 VAL HB H 116.635 -0.812 14.666 1.00 . A A . 61 VAL HB 1 1
5 10398 1 1 57 VAL HG11 H 119.094 -1.553 14.821 1.00 . A A . 61 VAL HG11 1 1
5 10399 1 1 57 VAL HG12 H 119.510 0.123 14.461 1.00 . A A . 61 VAL HG12 1 1
5 10400 1 1 57 VAL HG13 H 118.594 -0.828 13.292 1.00 . A A . 61 VAL HG13 1 1
5 10401 1 1 57 VAL HG21 H 118.419 0.352 16.829 1.00 . A A . 61 VAL HG21 1 1
5 10402 1 1 57 VAL HG22 H 117.762 -1.285 16.805 1.00 . A A . 61 VAL HG22 1 1
5 10403 1 1 57 VAL HG23 H 116.681 0.099 16.974 1.00 . A A . 61 VAL HG23 1 1
5 10404 1 1 57 VAL N N 115.848 1.659 15.059 1.00 . A A . 61 VAL N 1 1
5 10405 1 1 57 VAL O O 118.231 1.892 12.527 1.00 . A A . 61 VAL O 1 1
5 10406 1 1 58 ASP C C 116.238 2.570 10.506 1.00 . A A . 62 ASP C 1 1
5 10407 1 1 58 ASP CA C 116.105 1.118 10.944 1.00 . A A . 62 ASP CA 1 1
5 10408 1 1 58 ASP CB C 114.779 0.558 10.428 1.00 . A A . 62 ASP CB 1 1
5 10409 1 1 58 ASP CG C 114.783 0.540 8.902 1.00 . A A . 62 ASP CG 1 1
5 10410 1 1 58 ASP H H 115.397 0.649 12.885 1.00 . A A . 62 ASP H 1 1
5 10411 1 1 58 ASP HA H 116.912 0.549 10.518 1.00 . A A . 62 ASP HA 1 1
5 10412 1 1 58 ASP HB2 H 114.644 -0.447 10.799 1.00 . A A . 62 ASP HB2 1 1
5 10413 1 1 58 ASP HB3 H 113.968 1.181 10.775 1.00 . A A . 62 ASP HB3 1 1
5 10414 1 1 58 ASP N N 116.163 1.016 12.396 1.00 . A A . 62 ASP N 1 1
5 10415 1 1 58 ASP O O 116.882 2.866 9.504 1.00 . A A . 62 ASP O 1 1
5 10416 1 1 58 ASP OD1 O 115.847 0.713 8.330 1.00 . A A . 62 ASP OD1 1 1
5 10417 1 1 58 ASP OD2 O 113.723 0.355 8.329 1.00 . A A . 62 ASP OD2 1 1
5 10418 1 1 59 LEU C C 117.128 5.372 10.903 1.00 . A A . 63 LEU C 1 1
5 10419 1 1 59 LEU CA C 115.682 4.890 10.909 1.00 . A A . 63 LEU CA 1 1
5 10420 1 1 59 LEU CB C 114.878 5.712 11.923 1.00 . A A . 63 LEU CB 1 1
5 10421 1 1 59 LEU CD1 C 114.067 7.363 10.190 1.00 . A A . 63 LEU CD1 1 1
5 10422 1 1 59 LEU CD2 C 114.160 8.001 12.621 1.00 . A A . 63 LEU CD2 1 1
5 10423 1 1 59 LEU CG C 114.842 7.194 11.509 1.00 . A A . 63 LEU CG 1 1
5 10424 1 1 59 LEU H H 115.115 3.188 12.042 1.00 . A A . 63 LEU H 1 1
5 10425 1 1 59 LEU HA H 115.258 5.027 9.928 1.00 . A A . 63 LEU HA 1 1
5 10426 1 1 59 LEU HB2 H 113.870 5.329 11.978 1.00 . A A . 63 LEU HB2 1 1
5 10427 1 1 59 LEU HB3 H 115.345 5.629 12.893 1.00 . A A . 63 LEU HB3 1 1
5 10428 1 1 59 LEU HD11 H 113.260 6.644 10.142 1.00 . A A . 63 LEU HD11 1 1
5 10429 1 1 59 LEU HD12 H 114.736 7.206 9.356 1.00 . A A . 63 LEU HD12 1 1
5 10430 1 1 59 LEU HD13 H 113.659 8.363 10.133 1.00 . A A . 63 LEU HD13 1 1
5 10431 1 1 59 LEU HD21 H 114.031 9.024 12.297 1.00 . A A . 63 LEU HD21 1 1
5 10432 1 1 59 LEU HD22 H 114.775 7.980 13.509 1.00 . A A . 63 LEU HD22 1 1
5 10433 1 1 59 LEU HD23 H 113.196 7.568 12.841 1.00 . A A . 63 LEU HD23 1 1
5 10434 1 1 59 LEU HG H 115.850 7.557 11.375 1.00 . A A . 63 LEU HG 1 1
5 10435 1 1 59 LEU N N 115.623 3.475 11.255 1.00 . A A . 63 LEU N 1 1
5 10436 1 1 59 LEU O O 117.548 6.085 9.994 1.00 . A A . 63 LEU O 1 1
5 10437 1 1 60 ILE C C 120.076 4.830 10.826 1.00 . A A . 64 ILE C 1 1
5 10438 1 1 60 ILE CA C 119.287 5.387 12.004 1.00 . A A . 64 ILE CA 1 1
5 10439 1 1 60 ILE CB C 119.902 4.897 13.316 1.00 . A A . 64 ILE CB 1 1
5 10440 1 1 60 ILE CD1 C 118.934 6.921 14.498 1.00 . A A . 64 ILE CD1 1 1
5 10441 1 1 60 ILE CG1 C 119.054 5.389 14.500 1.00 . A A . 64 ILE CG1 1 1
5 10442 1 1 60 ILE CG2 C 121.345 5.403 13.444 1.00 . A A . 64 ILE CG2 1 1
5 10443 1 1 60 ILE H H 117.501 4.409 12.624 1.00 . A A . 64 ILE H 1 1
5 10444 1 1 60 ILE HA H 119.336 6.463 11.974 1.00 . A A . 64 ILE HA 1 1
5 10445 1 1 60 ILE HB H 119.911 3.817 13.312 1.00 . A A . 64 ILE HB 1 1
5 10446 1 1 60 ILE HD11 H 118.127 7.219 13.846 1.00 . A A . 64 ILE HD11 1 1
5 10447 1 1 60 ILE HD12 H 119.856 7.365 14.154 1.00 . A A . 64 ILE HD12 1 1
5 10448 1 1 60 ILE HD13 H 118.726 7.262 15.501 1.00 . A A . 64 ILE HD13 1 1
5 10449 1 1 60 ILE HG12 H 118.067 4.959 14.429 1.00 . A A . 64 ILE HG12 1 1
5 10450 1 1 60 ILE HG13 H 119.514 5.070 15.423 1.00 . A A . 64 ILE HG13 1 1
5 10451 1 1 60 ILE HG21 H 121.373 6.470 13.281 1.00 . A A . 64 ILE HG21 1 1
5 10452 1 1 60 ILE HG22 H 121.964 4.910 12.709 1.00 . A A . 64 ILE HG22 1 1
5 10453 1 1 60 ILE HG23 H 121.717 5.179 14.434 1.00 . A A . 64 ILE HG23 1 1
5 10454 1 1 60 ILE N N 117.888 4.980 11.919 1.00 . A A . 64 ILE N 1 1
5 10455 1 1 60 ILE O O 120.915 5.519 10.242 1.00 . A A . 64 ILE O 1 1
5 10456 1 1 61 LEU C C 120.222 3.692 8.075 1.00 . A A . 65 LEU C 1 1
5 10457 1 1 61 LEU CA C 120.510 2.945 9.377 1.00 . A A . 65 LEU CA 1 1
5 10458 1 1 61 LEU CB C 120.070 1.483 9.251 1.00 . A A . 65 LEU CB 1 1
5 10459 1 1 61 LEU CD1 C 119.905 -0.715 10.436 1.00 . A A . 65 LEU CD1 1 1
5 10460 1 1 61 LEU CD2 C 122.088 0.509 10.434 1.00 . A A . 65 LEU CD2 1 1
5 10461 1 1 61 LEU CG C 120.557 0.671 10.466 1.00 . A A . 65 LEU CG 1 1
5 10462 1 1 61 LEU H H 119.138 3.072 10.986 1.00 . A A . 65 LEU H 1 1
5 10463 1 1 61 LEU HA H 121.566 2.979 9.565 1.00 . A A . 65 LEU HA 1 1
5 10464 1 1 61 LEU HB2 H 118.989 1.442 9.208 1.00 . A A . 65 LEU HB2 1 1
5 10465 1 1 61 LEU HB3 H 120.479 1.059 8.347 1.00 . A A . 65 LEU HB3 1 1
5 10466 1 1 61 LEU HD11 H 119.956 -1.115 9.434 1.00 . A A . 65 LEU HD11 1 1
5 10467 1 1 61 LEU HD12 H 118.876 -0.634 10.739 1.00 . A A . 65 LEU HD12 1 1
5 10468 1 1 61 LEU HD13 H 120.428 -1.375 11.113 1.00 . A A . 65 LEU HD13 1 1
5 10469 1 1 61 LEU HD21 H 122.419 0.374 9.417 1.00 . A A . 65 LEU HD21 1 1
5 10470 1 1 61 LEU HD22 H 122.374 -0.355 11.019 1.00 . A A . 65 LEU HD22 1 1
5 10471 1 1 61 LEU HD23 H 122.555 1.386 10.852 1.00 . A A . 65 LEU HD23 1 1
5 10472 1 1 61 LEU HG H 120.267 1.181 11.374 1.00 . A A . 65 LEU HG 1 1
5 10473 1 1 61 LEU N N 119.810 3.578 10.483 1.00 . A A . 65 LEU N 1 1
5 10474 1 1 61 LEU O O 121.123 3.927 7.274 1.00 . A A . 65 LEU O 1 1
5 10475 1 1 62 VAL C C 119.349 6.137 6.606 1.00 . A A . 66 VAL C 1 1
5 10476 1 1 62 VAL CA C 118.594 4.813 6.674 1.00 . A A . 66 VAL CA 1 1
5 10477 1 1 62 VAL CB C 117.085 5.075 6.661 1.00 . A A . 66 VAL CB 1 1
5 10478 1 1 62 VAL CG1 C 116.721 5.955 5.463 1.00 . A A . 66 VAL CG1 1 1
5 10479 1 1 62 VAL CG2 C 116.334 3.741 6.567 1.00 . A A . 66 VAL CG2 1 1
5 10480 1 1 62 VAL H H 118.286 3.881 8.553 1.00 . A A . 66 VAL H 1 1
5 10481 1 1 62 VAL HA H 118.851 4.218 5.810 1.00 . A A . 66 VAL HA 1 1
5 10482 1 1 62 VAL HB H 116.803 5.585 7.566 1.00 . A A . 66 VAL HB 1 1
5 10483 1 1 62 VAL HG11 H 117.080 6.960 5.631 1.00 . A A . 66 VAL HG11 1 1
5 10484 1 1 62 VAL HG12 H 115.648 5.972 5.343 1.00 . A A . 66 VAL HG12 1 1
5 10485 1 1 62 VAL HG13 H 117.176 5.554 4.570 1.00 . A A . 66 VAL HG13 1 1
5 10486 1 1 62 VAL HG21 H 116.328 3.398 5.542 1.00 . A A . 66 VAL HG21 1 1
5 10487 1 1 62 VAL HG22 H 115.318 3.877 6.905 1.00 . A A . 66 VAL HG22 1 1
5 10488 1 1 62 VAL HG23 H 116.821 3.004 7.188 1.00 . A A . 66 VAL HG23 1 1
5 10489 1 1 62 VAL N N 118.968 4.081 7.878 1.00 . A A . 66 VAL N 1 1
5 10490 1 1 62 VAL O O 119.837 6.523 5.553 1.00 . A A . 66 VAL O 1 1
5 10491 1 1 63 ILE C C 121.586 7.938 7.278 1.00 . A A . 67 ILE C 1 1
5 10492 1 1 63 ILE CA C 120.147 8.107 7.762 1.00 . A A . 67 ILE CA 1 1
5 10493 1 1 63 ILE CB C 120.136 8.690 9.183 1.00 . A A . 67 ILE CB 1 1
5 10494 1 1 63 ILE CD1 C 118.635 9.511 11.025 1.00 . A A . 67 ILE CD1 1 1
5 10495 1 1 63 ILE CG1 C 118.706 9.117 9.546 1.00 . A A . 67 ILE CG1 1 1
5 10496 1 1 63 ILE CG2 C 121.078 9.901 9.260 1.00 . A A . 67 ILE CG2 1 1
5 10497 1 1 63 ILE H H 119.043 6.478 8.553 1.00 . A A . 67 ILE H 1 1
5 10498 1 1 63 ILE HA H 119.638 8.794 7.102 1.00 . A A . 67 ILE HA 1 1
5 10499 1 1 63 ILE HB H 120.474 7.934 9.877 1.00 . A A . 67 ILE HB 1 1
5 10500 1 1 63 ILE HD11 H 119.066 10.493 11.157 1.00 . A A . 67 ILE HD11 1 1
5 10501 1 1 63 ILE HD12 H 119.184 8.795 11.617 1.00 . A A . 67 ILE HD12 1 1
5 10502 1 1 63 ILE HD13 H 117.604 9.526 11.344 1.00 . A A . 67 ILE HD13 1 1
5 10503 1 1 63 ILE HG12 H 118.415 9.959 8.934 1.00 . A A . 67 ILE HG12 1 1
5 10504 1 1 63 ILE HG13 H 118.032 8.295 9.365 1.00 . A A . 67 ILE HG13 1 1
5 10505 1 1 63 ILE HG21 H 120.890 10.451 10.170 1.00 . A A . 67 ILE HG21 1 1
5 10506 1 1 63 ILE HG22 H 120.910 10.543 8.410 1.00 . A A . 67 ILE HG22 1 1
5 10507 1 1 63 ILE HG23 H 122.103 9.557 9.254 1.00 . A A . 67 ILE HG23 1 1
5 10508 1 1 63 ILE N N 119.448 6.828 7.733 1.00 . A A . 67 ILE N 1 1
5 10509 1 1 63 ILE O O 122.098 8.778 6.538 1.00 . A A . 67 ILE O 1 1
5 10510 1 1 64 ILE C C 123.732 6.495 5.776 1.00 . A A . 68 ILE C 1 1
5 10511 1 1 64 ILE CA C 123.622 6.633 7.301 1.00 . A A . 68 ILE CA 1 1
5 10512 1 1 64 ILE CB C 124.131 5.352 7.967 1.00 . A A . 68 ILE CB 1 1
5 10513 1 1 64 ILE CD1 C 124.486 4.226 10.179 1.00 . A A . 68 ILE CD1 1 1
5 10514 1 1 64 ILE CG1 C 124.201 5.562 9.484 1.00 . A A . 68 ILE CG1 1 1
5 10515 1 1 64 ILE CG2 C 125.525 5.011 7.433 1.00 . A A . 68 ILE CG2 1 1
5 10516 1 1 64 ILE H H 121.789 6.231 8.298 1.00 . A A . 68 ILE H 1 1
5 10517 1 1 64 ILE HA H 124.229 7.462 7.628 1.00 . A A . 68 ILE HA 1 1
5 10518 1 1 64 ILE HB H 123.452 4.541 7.745 1.00 . A A . 68 ILE HB 1 1
5 10519 1 1 64 ILE HD11 H 124.336 4.334 11.242 1.00 . A A . 68 ILE HD11 1 1
5 10520 1 1 64 ILE HD12 H 125.508 3.934 9.988 1.00 . A A . 68 ILE HD12 1 1
5 10521 1 1 64 ILE HD13 H 123.819 3.471 9.795 1.00 . A A . 68 ILE HD13 1 1
5 10522 1 1 64 ILE HG12 H 124.987 6.265 9.716 1.00 . A A . 68 ILE HG12 1 1
5 10523 1 1 64 ILE HG13 H 123.257 5.950 9.835 1.00 . A A . 68 ILE HG13 1 1
5 10524 1 1 64 ILE HG21 H 125.441 4.645 6.420 1.00 . A A . 68 ILE HG21 1 1
5 10525 1 1 64 ILE HG22 H 125.973 4.249 8.052 1.00 . A A . 68 ILE HG22 1 1
5 10526 1 1 64 ILE HG23 H 126.142 5.896 7.445 1.00 . A A . 68 ILE HG23 1 1
5 10527 1 1 64 ILE N N 122.238 6.867 7.702 1.00 . A A . 68 ILE N 1 1
5 10528 1 1 64 ILE O O 124.624 7.082 5.145 1.00 . A A . 68 ILE O 1 1
5 10529 1 1 65 LEU C C 122.588 6.874 3.025 1.00 . A A . 69 LEU C 1 1
5 10530 1 1 65 LEU CA C 122.822 5.543 3.734 1.00 . A A . 69 LEU CA 1 1
5 10531 1 1 65 LEU CB C 121.731 4.533 3.320 1.00 . A A . 69 LEU CB 1 1
5 10532 1 1 65 LEU CD1 C 122.725 2.714 4.745 1.00 . A A . 69 LEU CD1 1 1
5 10533 1 1 65 LEU CD2 C 121.193 2.132 2.860 1.00 . A A . 69 LEU CD2 1 1
5 10534 1 1 65 LEU CG C 122.285 3.099 3.333 1.00 . A A . 69 LEU CG 1 1
5 10535 1 1 65 LEU H H 122.126 5.297 5.729 1.00 . A A . 69 LEU H 1 1
5 10536 1 1 65 LEU HA H 123.790 5.162 3.436 1.00 . A A . 69 LEU HA 1 1
5 10537 1 1 65 LEU HB2 H 120.908 4.602 4.016 1.00 . A A . 69 LEU HB2 1 1
5 10538 1 1 65 LEU HB3 H 121.374 4.764 2.326 1.00 . A A . 69 LEU HB3 1 1
5 10539 1 1 65 LEU HD11 H 123.095 1.698 4.740 1.00 . A A . 69 LEU HD11 1 1
5 10540 1 1 65 LEU HD12 H 121.882 2.784 5.411 1.00 . A A . 69 LEU HD12 1 1
5 10541 1 1 65 LEU HD13 H 123.507 3.381 5.077 1.00 . A A . 69 LEU HD13 1 1
5 10542 1 1 65 LEU HD21 H 121.638 1.184 2.599 1.00 . A A . 69 LEU HD21 1 1
5 10543 1 1 65 LEU HD22 H 120.694 2.546 1.995 1.00 . A A . 69 LEU HD22 1 1
5 10544 1 1 65 LEU HD23 H 120.474 1.987 3.653 1.00 . A A . 69 LEU HD23 1 1
5 10545 1 1 65 LEU HG H 123.131 3.039 2.666 1.00 . A A . 69 LEU HG 1 1
5 10546 1 1 65 LEU N N 122.817 5.731 5.185 1.00 . A A . 69 LEU N 1 1
5 10547 1 1 65 LEU O O 123.223 7.171 2.013 1.00 . A A . 69 LEU O 1 1
5 10548 1 1 66 TRP C C 122.619 9.808 2.918 1.00 . A A . 70 TRP C 1 1
5 10549 1 1 66 TRP CA C 121.365 8.952 2.960 1.00 . A A . 70 TRP CA 1 1
5 10550 1 1 66 TRP CB C 120.270 9.663 3.760 1.00 . A A . 70 TRP CB 1 1
5 10551 1 1 66 TRP CD1 C 118.702 7.709 3.319 1.00 . A A . 70 TRP CD1 1 1
5 10552 1 1 66 TRP CD2 C 117.648 9.696 3.317 1.00 . A A . 70 TRP CD2 1 1
5 10553 1 1 66 TRP CE2 C 116.662 8.710 3.079 1.00 . A A . 70 TRP CE2 1 1
5 10554 1 1 66 TRP CE3 C 117.244 11.042 3.357 1.00 . A A . 70 TRP CE3 1 1
5 10555 1 1 66 TRP CG C 118.936 9.036 3.481 1.00 . A A . 70 TRP CG 1 1
5 10556 1 1 66 TRP CH2 C 114.938 10.389 2.929 1.00 . A A . 70 TRP CH2 1 1
5 10557 1 1 66 TRP CZ2 C 115.323 9.047 2.889 1.00 . A A . 70 TRP CZ2 1 1
5 10558 1 1 66 TRP CZ3 C 115.896 11.386 3.163 1.00 . A A . 70 TRP CZ3 1 1
5 10559 1 1 66 TRP H H 121.189 7.377 4.361 1.00 . A A . 70 TRP H 1 1
5 10560 1 1 66 TRP HA H 121.017 8.796 1.950 1.00 . A A . 70 TRP HA 1 1
5 10561 1 1 66 TRP HB2 H 120.489 9.580 4.815 1.00 . A A . 70 TRP HB2 1 1
5 10562 1 1 66 TRP HB3 H 120.241 10.706 3.482 1.00 . A A . 70 TRP HB3 1 1
5 10563 1 1 66 TRP HD1 H 119.440 6.928 3.365 1.00 . A A . 70 TRP HD1 1 1
5 10564 1 1 66 TRP HE1 H 116.919 6.647 2.969 1.00 . A A . 70 TRP HE1 1 1
5 10565 1 1 66 TRP HE3 H 117.976 11.818 3.535 1.00 . A A . 70 TRP HE3 1 1
5 10566 1 1 66 TRP HH2 H 113.903 10.658 2.779 1.00 . A A . 70 TRP HH2 1 1
5 10567 1 1 66 TRP HZ2 H 114.589 8.276 2.709 1.00 . A A . 70 TRP HZ2 1 1
5 10568 1 1 66 TRP HZ3 H 115.595 12.422 3.192 1.00 . A A . 70 TRP HZ3 1 1
5 10569 1 1 66 TRP N N 121.669 7.664 3.557 1.00 . A A . 70 TRP N 1 1
5 10570 1 1 66 TRP NE1 N 117.352 7.516 3.099 1.00 . A A . 70 TRP NE1 1 1
5 10571 1 1 66 TRP O O 122.836 10.558 1.972 1.00 . A A . 70 TRP O 1 1
5 10572 1 1 67 ALA C C 125.539 10.189 2.772 1.00 . A A . 71 ALA C 1 1
5 10573 1 1 67 ALA CA C 124.679 10.461 3.999 1.00 . A A . 71 ALA CA 1 1
5 10574 1 1 67 ALA CB C 125.470 10.085 5.252 1.00 . A A . 71 ALA CB 1 1
5 10575 1 1 67 ALA H H 123.227 9.075 4.675 1.00 . A A . 71 ALA H 1 1
5 10576 1 1 67 ALA HA H 124.436 11.512 4.038 1.00 . A A . 71 ALA HA 1 1
5 10577 1 1 67 ALA HB1 H 124.808 10.061 6.104 1.00 . A A . 71 ALA HB1 1 1
5 10578 1 1 67 ALA HB2 H 126.246 10.817 5.418 1.00 . A A . 71 ALA HB2 1 1
5 10579 1 1 67 ALA HB3 H 125.919 9.107 5.117 1.00 . A A . 71 ALA HB3 1 1
5 10580 1 1 67 ALA N N 123.447 9.690 3.945 1.00 . A A . 71 ALA N 1 1
5 10581 1 1 67 ALA O O 125.950 11.116 2.076 1.00 . A A . 71 ALA O 1 1
5 10582 1 1 68 ASP C C 125.959 8.940 0.056 1.00 . A A . 72 ASP C 1 1
5 10583 1 1 68 ASP CA C 126.640 8.541 1.364 1.00 . A A . 72 ASP CA 1 1
5 10584 1 1 68 ASP CB C 126.902 7.025 1.380 1.00 . A A . 72 ASP CB 1 1
5 10585 1 1 68 ASP CG C 128.100 6.705 2.273 1.00 . A A . 72 ASP CG 1 1
5 10586 1 1 68 ASP H H 125.459 8.208 3.110 1.00 . A A . 72 ASP H 1 1
5 10587 1 1 68 ASP HA H 127.581 9.065 1.433 1.00 . A A . 72 ASP HA 1 1
5 10588 1 1 68 ASP HB2 H 126.028 6.515 1.757 1.00 . A A . 72 ASP HB2 1 1
5 10589 1 1 68 ASP HB3 H 127.110 6.680 0.375 1.00 . A A . 72 ASP HB3 1 1
5 10590 1 1 68 ASP N N 125.812 8.912 2.513 1.00 . A A . 72 ASP N 1 1
5 10591 1 1 68 ASP O O 126.580 9.549 -0.817 1.00 . A A . 72 ASP O 1 1
5 10592 1 1 68 ASP OD1 O 129.171 7.221 2.003 1.00 . A A . 72 ASP OD1 1 1
5 10593 1 1 68 ASP OD2 O 127.925 5.949 3.212 1.00 . A A . 72 ASP OD2 1 1
5 10594 1 1 69 TYR C C 123.856 10.443 -1.455 1.00 . A A . 73 TYR C 1 1
5 10595 1 1 69 TYR CA C 123.920 8.925 -1.265 1.00 . A A . 73 TYR CA 1 1
5 10596 1 1 69 TYR CB C 122.497 8.324 -1.155 1.00 . A A . 73 TYR CB 1 1
5 10597 1 1 69 TYR CD1 C 120.978 10.289 -1.482 1.00 . A A . 73 TYR CD1 1 1
5 10598 1 1 69 TYR CD2 C 121.199 8.710 -3.315 1.00 . A A . 73 TYR CD2 1 1
5 10599 1 1 69 TYR CE1 C 120.110 11.064 -2.249 1.00 . A A . 73 TYR CE1 1 1
5 10600 1 1 69 TYR CE2 C 120.318 9.490 -4.081 1.00 . A A . 73 TYR CE2 1 1
5 10601 1 1 69 TYR CG C 121.527 9.115 -2.008 1.00 . A A . 73 TYR CG 1 1
5 10602 1 1 69 TYR CZ C 119.779 10.668 -3.546 1.00 . A A . 73 TYR CZ 1 1
5 10603 1 1 69 TYR H H 124.243 8.117 0.666 1.00 . A A . 73 TYR H 1 1
5 10604 1 1 69 TYR HA H 124.415 8.491 -2.122 1.00 . A A . 73 TYR HA 1 1
5 10605 1 1 69 TYR HB2 H 122.511 7.297 -1.489 1.00 . A A . 73 TYR HB2 1 1
5 10606 1 1 69 TYR HB3 H 122.175 8.358 -0.123 1.00 . A A . 73 TYR HB3 1 1
5 10607 1 1 69 TYR HD1 H 121.229 10.598 -0.478 1.00 . A A . 73 TYR HD1 1 1
5 10608 1 1 69 TYR HD2 H 121.610 7.797 -3.730 1.00 . A A . 73 TYR HD2 1 1
5 10609 1 1 69 TYR HE1 H 119.688 11.969 -1.837 1.00 . A A . 73 TYR HE1 1 1
5 10610 1 1 69 TYR HE2 H 120.059 9.185 -5.084 1.00 . A A . 73 TYR HE2 1 1
5 10611 1 1 69 TYR HH H 119.197 12.367 -4.176 1.00 . A A . 73 TYR HH 1 1
5 10612 1 1 69 TYR N N 124.682 8.596 -0.067 1.00 . A A . 73 TYR N 1 1
5 10613 1 1 69 TYR O O 124.048 10.948 -2.560 1.00 . A A . 73 TYR O 1 1
5 10614 1 1 69 TYR OH O 118.936 11.451 -4.297 1.00 . A A . 73 TYR OH 1 1
5 10615 1 1 70 ALA C C 124.779 13.250 -0.850 1.00 . A A . 74 ALA C 1 1
5 10616 1 1 70 ALA CA C 123.458 12.610 -0.440 1.00 . A A . 74 ALA CA 1 1
5 10617 1 1 70 ALA CB C 123.031 13.157 0.921 1.00 . A A . 74 ALA CB 1 1
5 10618 1 1 70 ALA H H 123.416 10.702 0.472 1.00 . A A . 74 ALA H 1 1
5 10619 1 1 70 ALA HA H 122.707 12.870 -1.169 1.00 . A A . 74 ALA HA 1 1
5 10620 1 1 70 ALA HB1 H 122.008 12.875 1.114 1.00 . A A . 74 ALA HB1 1 1
5 10621 1 1 70 ALA HB2 H 123.117 14.233 0.919 1.00 . A A . 74 ALA HB2 1 1
5 10622 1 1 70 ALA HB3 H 123.670 12.746 1.689 1.00 . A A . 74 ALA HB3 1 1
5 10623 1 1 70 ALA N N 123.567 11.158 -0.377 1.00 . A A . 74 ALA N 1 1
5 10624 1 1 70 ALA O O 124.800 14.196 -1.639 1.00 . A A . 74 ALA O 1 1
5 10625 1 1 71 TYR C C 127.460 13.139 -2.137 1.00 . A A . 75 TYR C 1 1
5 10626 1 1 71 TYR CA C 127.191 13.271 -0.643 1.00 . A A . 75 TYR CA 1 1
5 10627 1 1 71 TYR CB C 128.277 12.520 0.171 1.00 . A A . 75 TYR CB 1 1
5 10628 1 1 71 TYR CD1 C 130.014 14.331 0.336 1.00 . A A . 75 TYR CD1 1 1
5 10629 1 1 71 TYR CD2 C 128.946 13.572 2.375 1.00 . A A . 75 TYR CD2 1 1
5 10630 1 1 71 TYR CE1 C 130.778 15.240 1.072 1.00 . A A . 75 TYR CE1 1 1
5 10631 1 1 71 TYR CE2 C 129.710 14.484 3.113 1.00 . A A . 75 TYR CE2 1 1
5 10632 1 1 71 TYR CG C 129.099 13.497 0.985 1.00 . A A . 75 TYR CG 1 1
5 10633 1 1 71 TYR CZ C 130.628 15.318 2.460 1.00 . A A . 75 TYR CZ 1 1
5 10634 1 1 71 TYR H H 125.808 11.978 0.305 1.00 . A A . 75 TYR H 1 1
5 10635 1 1 71 TYR HA H 127.203 14.320 -0.384 1.00 . A A . 75 TYR HA 1 1
5 10636 1 1 71 TYR HB2 H 127.795 11.822 0.836 1.00 . A A . 75 TYR HB2 1 1
5 10637 1 1 71 TYR HB3 H 128.934 11.972 -0.493 1.00 . A A . 75 TYR HB3 1 1
5 10638 1 1 71 TYR HD1 H 130.132 14.271 -0.737 1.00 . A A . 75 TYR HD1 1 1
5 10639 1 1 71 TYR HD2 H 128.239 12.930 2.878 1.00 . A A . 75 TYR HD2 1 1
5 10640 1 1 71 TYR HE1 H 131.487 15.881 0.568 1.00 . A A . 75 TYR HE1 1 1
5 10641 1 1 71 TYR HE2 H 129.596 14.544 4.185 1.00 . A A . 75 TYR HE2 1 1
5 10642 1 1 71 TYR HH H 131.196 16.074 4.116 1.00 . A A . 75 TYR HH 1 1
5 10643 1 1 71 TYR N N 125.879 12.731 -0.316 1.00 . A A . 75 TYR N 1 1
5 10644 1 1 71 TYR O O 127.898 14.090 -2.786 1.00 . A A . 75 TYR O 1 1
5 10645 1 1 71 TYR OH O 131.380 16.217 3.185 1.00 . A A . 75 TYR OH 1 1
5 10646 1 1 72 ARG C C 126.490 12.552 -4.928 1.00 . A A . 76 ARG C 1 1
5 10647 1 1 72 ARG CA C 127.442 11.713 -4.083 1.00 . A A . 76 ARG CA 1 1
5 10648 1 1 72 ARG CB C 127.256 10.226 -4.397 1.00 . A A . 76 ARG CB 1 1
5 10649 1 1 72 ARG CD C 129.473 9.966 -5.603 1.00 . A A . 76 ARG CD 1 1
5 10650 1 1 72 ARG CG C 127.934 9.892 -5.735 1.00 . A A . 76 ARG CG 1 1
5 10651 1 1 72 ARG CZ C 131.331 8.417 -5.792 1.00 . A A . 76 ARG CZ 1 1
5 10652 1 1 72 ARG H H 126.870 11.229 -2.102 1.00 . A A . 76 ARG H 1 1
5 10653 1 1 72 ARG HA H 128.454 12.002 -4.318 1.00 . A A . 76 ARG HA 1 1
5 10654 1 1 72 ARG HB2 H 127.697 9.634 -3.607 1.00 . A A . 76 ARG HB2 1 1
5 10655 1 1 72 ARG HB3 H 126.202 10.003 -4.466 1.00 . A A . 76 ARG HB3 1 1
5 10656 1 1 72 ARG HD2 H 129.848 10.792 -6.189 1.00 . A A . 76 ARG HD2 1 1
5 10657 1 1 72 ARG HD3 H 129.759 10.113 -4.568 1.00 . A A . 76 ARG HD3 1 1
5 10658 1 1 72 ARG HE H 129.544 8.117 -6.640 1.00 . A A . 76 ARG HE 1 1
5 10659 1 1 72 ARG HG2 H 127.653 8.893 -6.036 1.00 . A A . 76 ARG HG2 1 1
5 10660 1 1 72 ARG HG3 H 127.603 10.598 -6.485 1.00 . A A . 76 ARG HG3 1 1
5 10661 1 1 72 ARG HH11 H 131.645 10.081 -4.727 1.00 . A A . 76 ARG HH11 1 1
5 10662 1 1 72 ARG HH12 H 132.992 8.998 -4.839 1.00 . A A . 76 ARG HH12 1 1
5 10663 1 1 72 ARG HH21 H 131.300 6.682 -6.791 1.00 . A A . 76 ARG HH21 1 1
5 10664 1 1 72 ARG HH22 H 132.797 7.069 -6.010 1.00 . A A . 76 ARG HH22 1 1
5 10665 1 1 72 ARG N N 127.210 11.955 -2.670 1.00 . A A . 76 ARG N 1 1
5 10666 1 1 72 ARG NE N 130.074 8.729 -6.088 1.00 . A A . 76 ARG NE 1 1
5 10667 1 1 72 ARG NH1 N 132.046 9.228 -5.062 1.00 . A A . 76 ARG NH1 1 1
5 10668 1 1 72 ARG NH2 N 131.850 7.303 -6.232 1.00 . A A . 76 ARG NH2 1 1
5 10669 1 1 72 ARG O O 126.877 13.106 -5.956 1.00 . A A . 76 ARG O 1 1
5 10670 1 1 73 ALA C C 124.648 14.861 -5.353 1.00 . A A . 77 ALA C 1 1
5 10671 1 1 73 ALA CA C 124.233 13.398 -5.219 1.00 . A A . 77 ALA CA 1 1
5 10672 1 1 73 ALA CB C 122.895 13.316 -4.482 1.00 . A A . 77 ALA CB 1 1
5 10673 1 1 73 ALA H H 124.983 12.165 -3.671 1.00 . A A . 77 ALA H 1 1
5 10674 1 1 73 ALA HA H 124.113 12.974 -6.205 1.00 . A A . 77 ALA HA 1 1
5 10675 1 1 73 ALA HB1 H 122.543 12.295 -4.488 1.00 . A A . 77 ALA HB1 1 1
5 10676 1 1 73 ALA HB2 H 122.172 13.949 -4.975 1.00 . A A . 77 ALA HB2 1 1
5 10677 1 1 73 ALA HB3 H 123.025 13.645 -3.461 1.00 . A A . 77 ALA HB3 1 1
5 10678 1 1 73 ALA N N 125.238 12.633 -4.493 1.00 . A A . 77 ALA N 1 1
5 10679 1 1 73 ALA O O 124.534 15.451 -6.428 1.00 . A A . 77 ALA O 1 1
5 10680 1 1 74 TYR C C 126.717 17.039 -5.221 1.00 . A A . 78 TYR C 1 1
5 10681 1 1 74 TYR CA C 125.546 16.841 -4.264 1.00 . A A . 78 TYR CA 1 1
5 10682 1 1 74 TYR CB C 125.943 17.275 -2.840 1.00 . A A . 78 TYR CB 1 1
5 10683 1 1 74 TYR CD1 C 123.519 17.045 -2.139 1.00 . A A . 78 TYR CD1 1 1
5 10684 1 1 74 TYR CD2 C 124.794 18.942 -1.328 1.00 . A A . 78 TYR CD2 1 1
5 10685 1 1 74 TYR CE1 C 122.394 17.506 -1.445 1.00 . A A . 78 TYR CE1 1 1
5 10686 1 1 74 TYR CE2 C 123.669 19.402 -0.633 1.00 . A A . 78 TYR CE2 1 1
5 10687 1 1 74 TYR CG C 124.722 17.763 -2.081 1.00 . A A . 78 TYR CG 1 1
5 10688 1 1 74 TYR CZ C 122.469 18.685 -0.693 1.00 . A A . 78 TYR CZ 1 1
5 10689 1 1 74 TYR H H 125.188 14.927 -3.427 1.00 . A A . 78 TYR H 1 1
5 10690 1 1 74 TYR HA H 124.722 17.450 -4.606 1.00 . A A . 78 TYR HA 1 1
5 10691 1 1 74 TYR HB2 H 126.373 16.432 -2.320 1.00 . A A . 78 TYR HB2 1 1
5 10692 1 1 74 TYR HB3 H 126.673 18.072 -2.890 1.00 . A A . 78 TYR HB3 1 1
5 10693 1 1 74 TYR HD1 H 123.458 16.137 -2.717 1.00 . A A . 78 TYR HD1 1 1
5 10694 1 1 74 TYR HD2 H 125.720 19.496 -1.281 1.00 . A A . 78 TYR HD2 1 1
5 10695 1 1 74 TYR HE1 H 121.467 16.953 -1.490 1.00 . A A . 78 TYR HE1 1 1
5 10696 1 1 74 TYR HE2 H 123.726 20.310 -0.053 1.00 . A A . 78 TYR HE2 1 1
5 10697 1 1 74 TYR HH H 121.456 20.089 0.109 1.00 . A A . 78 TYR HH 1 1
5 10698 1 1 74 TYR N N 125.123 15.443 -4.258 1.00 . A A . 78 TYR N 1 1
5 10699 1 1 74 TYR O O 126.753 18.008 -5.977 1.00 . A A . 78 TYR O 1 1
5 10700 1 1 74 TYR OH O 121.360 19.142 -0.011 1.00 . A A . 78 TYR OH 1 1
5 10701 1 1 75 LYS C C 128.391 16.172 -7.523 1.00 . A A . 79 LYS C 1 1
5 10702 1 1 75 LYS CA C 128.824 16.210 -6.061 1.00 . A A . 79 LYS CA 1 1
5 10703 1 1 75 LYS CB C 129.803 15.065 -5.777 1.00 . A A . 79 LYS CB 1 1
5 10704 1 1 75 LYS CD C 131.793 14.402 -4.402 1.00 . A A . 79 LYS CD 1 1
5 10705 1 1 75 LYS CE C 131.353 12.938 -4.333 1.00 . A A . 79 LYS CE 1 1
5 10706 1 1 75 LYS CG C 130.567 15.322 -4.466 1.00 . A A . 79 LYS CG 1 1
5 10707 1 1 75 LYS H H 127.589 15.361 -4.564 1.00 . A A . 79 LYS H 1 1
5 10708 1 1 75 LYS HA H 129.319 17.149 -5.877 1.00 . A A . 79 LYS HA 1 1
5 10709 1 1 75 LYS HB2 H 129.244 14.147 -5.687 1.00 . A A . 79 LYS HB2 1 1
5 10710 1 1 75 LYS HB3 H 130.506 14.979 -6.591 1.00 . A A . 79 LYS HB3 1 1
5 10711 1 1 75 LYS HD2 H 132.399 14.553 -5.284 1.00 . A A . 79 LYS HD2 1 1
5 10712 1 1 75 LYS HD3 H 132.376 14.641 -3.525 1.00 . A A . 79 LYS HD3 1 1
5 10713 1 1 75 LYS HE2 H 130.625 12.817 -3.546 1.00 . A A . 79 LYS HE2 1 1
5 10714 1 1 75 LYS HE3 H 130.918 12.649 -5.276 1.00 . A A . 79 LYS HE3 1 1
5 10715 1 1 75 LYS HG2 H 130.893 16.352 -4.428 1.00 . A A . 79 LYS HG2 1 1
5 10716 1 1 75 LYS HG3 H 129.921 15.117 -3.624 1.00 . A A . 79 LYS HG3 1 1
5 10717 1 1 75 LYS HZ1 H 132.255 11.080 -4.072 1.00 . A A . 79 LYS HZ1 1 1
5 10718 1 1 75 LYS HZ2 H 132.927 12.317 -3.120 1.00 . A A . 79 LYS HZ2 1 1
5 10719 1 1 75 LYS HZ3 H 133.262 12.244 -4.784 1.00 . A A . 79 LYS HZ3 1 1
5 10720 1 1 75 LYS N N 127.667 16.117 -5.185 1.00 . A A . 79 LYS N 1 1
5 10721 1 1 75 LYS NZ N 132.538 12.080 -4.056 1.00 . A A . 79 LYS NZ 1 1
5 10722 1 1 75 LYS O O 129.006 16.811 -8.376 1.00 . A A . 79 LYS O 1 1
5 10723 1 1 76 SER C C 126.422 16.687 -9.701 1.00 . A A . 80 SER C 1 1
5 10724 1 1 76 SER CA C 126.850 15.316 -9.181 1.00 . A A . 80 SER CA 1 1
5 10725 1 1 76 SER CB C 125.672 14.348 -9.242 1.00 . A A . 80 SER CB 1 1
5 10726 1 1 76 SER H H 126.879 14.926 -7.099 1.00 . A A . 80 SER H 1 1
5 10727 1 1 76 SER HA H 127.644 14.939 -9.806 1.00 . A A . 80 SER HA 1 1
5 10728 1 1 76 SER HB2 H 125.504 14.043 -10.261 1.00 . A A . 80 SER HB2 1 1
5 10729 1 1 76 SER HB3 H 125.898 13.479 -8.639 1.00 . A A . 80 SER HB3 1 1
5 10730 1 1 76 SER HG H 124.661 15.941 -8.778 1.00 . A A . 80 SER HG 1 1
5 10731 1 1 76 SER N N 127.336 15.420 -7.813 1.00 . A A . 80 SER N 1 1
5 10732 1 1 76 SER O O 126.366 16.912 -10.909 1.00 . A A . 80 SER O 1 1
5 10733 1 1 76 SER OG O 124.509 14.994 -8.747 1.00 . A A . 80 SER OG 1 1
5 10734 1 1 77 GLY C C 124.292 18.945 -9.711 1.00 . A A . 81 GLY C 1 1
5 10735 1 1 77 GLY CA C 125.712 18.948 -9.164 1.00 . A A . 81 GLY CA 1 1
5 10736 1 1 77 GLY H H 126.190 17.370 -7.830 1.00 . A A . 81 GLY H 1 1
5 10737 1 1 77 GLY HA2 H 125.758 19.591 -8.298 1.00 . A A . 81 GLY HA2 1 1
5 10738 1 1 77 GLY HA3 H 126.381 19.322 -9.923 1.00 . A A . 81 GLY HA3 1 1
5 10739 1 1 77 GLY N N 126.125 17.601 -8.781 1.00 . A A . 81 GLY N 1 1
5 10740 1 1 77 GLY O O 123.791 19.968 -10.180 1.00 . A A . 81 GLY O 1 1
5 10741 1 1 78 ASP C C 121.557 16.551 -9.335 1.00 . A A . 82 ASP C 1 1
5 10742 1 1 78 ASP CA C 122.283 17.637 -10.129 1.00 . A A . 82 ASP CA 1 1
5 10743 1 1 78 ASP CB C 122.291 17.266 -11.613 1.00 . A A . 82 ASP CB 1 1
5 10744 1 1 78 ASP CG C 120.881 17.380 -12.182 1.00 . A A . 82 ASP CG 1 1
5 10745 1 1 78 ASP H H 124.106 17.014 -9.256 1.00 . A A . 82 ASP H 1 1
5 10746 1 1 78 ASP HA H 121.761 18.572 -10.011 1.00 . A A . 82 ASP HA 1 1
5 10747 1 1 78 ASP HB2 H 122.950 17.936 -12.147 1.00 . A A . 82 ASP HB2 1 1
5 10748 1 1 78 ASP HB3 H 122.642 16.252 -11.729 1.00 . A A . 82 ASP HB3 1 1
5 10749 1 1 78 ASP N N 123.650 17.786 -9.643 1.00 . A A . 82 ASP N 1 1
5 10750 1 1 78 ASP O O 121.470 15.405 -9.774 1.00 . A A . 82 ASP O 1 1
5 10751 1 1 78 ASP OD1 O 119.943 17.207 -11.421 1.00 . A A . 82 ASP OD1 1 1
5 10752 1 1 78 ASP OD2 O 120.759 17.640 -13.368 1.00 . A A . 82 ASP OD2 1 1
5 10753 1 1 79 PRO C C 119.193 15.193 -8.063 1.00 . A A . 83 PRO C 1 1
5 10754 1 1 79 PRO CA C 120.312 15.914 -7.309 1.00 . A A . 83 PRO CA 1 1
5 10755 1 1 79 PRO CB C 119.742 16.788 -6.177 1.00 . A A . 83 PRO CB 1 1
5 10756 1 1 79 PRO CD C 121.105 18.227 -7.565 1.00 . A A . 83 PRO CD 1 1
5 10757 1 1 79 PRO CG C 120.629 17.993 -6.130 1.00 . A A . 83 PRO CG 1 1
5 10758 1 1 79 PRO HA H 121.002 15.196 -6.899 1.00 . A A . 83 PRO HA 1 1
5 10759 1 1 79 PRO HB2 H 118.721 17.080 -6.401 1.00 . A A . 83 PRO HB2 1 1
5 10760 1 1 79 PRO HB3 H 119.781 16.260 -5.235 1.00 . A A . 83 PRO HB3 1 1
5 10761 1 1 79 PRO HD2 H 120.444 18.913 -8.077 1.00 . A A . 83 PRO HD2 1 1
5 10762 1 1 79 PRO HD3 H 122.120 18.595 -7.577 1.00 . A A . 83 PRO HD3 1 1
5 10763 1 1 79 PRO HG2 H 120.073 18.851 -5.772 1.00 . A A . 83 PRO HG2 1 1
5 10764 1 1 79 PRO HG3 H 121.478 17.807 -5.489 1.00 . A A . 83 PRO HG3 1 1
5 10765 1 1 79 PRO N N 121.041 16.888 -8.178 1.00 . A A . 83 PRO N 1 1
5 10766 1 1 79 PRO O O 118.995 13.991 -7.894 1.00 . A A . 83 PRO O 1 1
5 10767 1 1 80 ALA C C 117.891 14.273 -10.601 1.00 . A A . 84 ALA C 1 1
5 10768 1 1 80 ALA CA C 117.371 15.347 -9.655 1.00 . A A . 84 ALA CA 1 1
5 10769 1 1 80 ALA CB C 116.657 16.435 -10.454 1.00 . A A . 84 ALA CB 1 1
5 10770 1 1 80 ALA H H 118.663 16.886 -8.989 1.00 . A A . 84 ALA H 1 1
5 10771 1 1 80 ALA HA H 116.670 14.898 -8.973 1.00 . A A . 84 ALA HA 1 1
5 10772 1 1 80 ALA HB1 H 117.374 16.956 -11.072 1.00 . A A . 84 ALA HB1 1 1
5 10773 1 1 80 ALA HB2 H 116.195 17.134 -9.773 1.00 . A A . 84 ALA HB2 1 1
5 10774 1 1 80 ALA HB3 H 115.900 15.986 -11.079 1.00 . A A . 84 ALA HB3 1 1
5 10775 1 1 80 ALA N N 118.464 15.933 -8.891 1.00 . A A . 84 ALA N 1 1
5 10776 1 1 80 ALA O O 117.365 13.163 -10.647 1.00 . A A . 84 ALA O 1 1
5 10777 1 1 81 GLY C C 120.112 12.479 -11.538 1.00 . A A . 85 GLY C 1 1
5 10778 1 1 81 GLY CA C 119.516 13.661 -12.283 1.00 . A A . 85 GLY CA 1 1
5 10779 1 1 81 GLY H H 119.316 15.504 -11.264 1.00 . A A . 85 GLY H 1 1
5 10780 1 1 81 GLY HA2 H 118.754 13.310 -12.961 1.00 . A A . 85 GLY HA2 1 1
5 10781 1 1 81 GLY HA3 H 120.297 14.154 -12.842 1.00 . A A . 85 GLY HA3 1 1
5 10782 1 1 81 GLY N N 118.931 14.608 -11.347 1.00 . A A . 85 GLY N 1 1
5 10783 1 1 81 GLY O O 120.008 11.327 -11.974 1.00 . A A . 85 GLY O 1 1
5 10784 1 1 82 TYR C C 120.292 10.706 -9.182 1.00 . A A . 86 TYR C 1 1
5 10785 1 1 82 TYR CA C 121.347 11.722 -9.610 1.00 . A A . 86 TYR CA 1 1
5 10786 1 1 82 TYR CB C 122.050 12.305 -8.380 1.00 . A A . 86 TYR CB 1 1
5 10787 1 1 82 TYR CD1 C 124.221 11.031 -8.249 1.00 . A A . 86 TYR CD1 1 1
5 10788 1 1 82 TYR CD2 C 122.455 10.476 -6.683 1.00 . A A . 86 TYR CD2 1 1
5 10789 1 1 82 TYR CE1 C 125.042 10.052 -7.673 1.00 . A A . 86 TYR CE1 1 1
5 10790 1 1 82 TYR CE2 C 123.276 9.498 -6.107 1.00 . A A . 86 TYR CE2 1 1
5 10791 1 1 82 TYR CG C 122.927 11.243 -7.755 1.00 . A A . 86 TYR CG 1 1
5 10792 1 1 82 TYR CZ C 124.569 9.287 -6.602 1.00 . A A . 86 TYR CZ 1 1
5 10793 1 1 82 TYR H H 120.786 13.700 -10.100 1.00 . A A . 86 TYR H 1 1
5 10794 1 1 82 TYR HA H 122.079 11.229 -10.216 1.00 . A A . 86 TYR HA 1 1
5 10795 1 1 82 TYR HB2 H 122.661 13.147 -8.676 1.00 . A A . 86 TYR HB2 1 1
5 10796 1 1 82 TYR HB3 H 121.313 12.629 -7.664 1.00 . A A . 86 TYR HB3 1 1
5 10797 1 1 82 TYR HD1 H 124.584 11.618 -9.078 1.00 . A A . 86 TYR HD1 1 1
5 10798 1 1 82 TYR HD2 H 121.458 10.638 -6.301 1.00 . A A . 86 TYR HD2 1 1
5 10799 1 1 82 TYR HE1 H 126.038 9.888 -8.056 1.00 . A A . 86 TYR HE1 1 1
5 10800 1 1 82 TYR HE2 H 122.914 8.908 -5.283 1.00 . A A . 86 TYR HE2 1 1
5 10801 1 1 82 TYR HH H 126.067 8.101 -6.660 1.00 . A A . 86 TYR HH 1 1
5 10802 1 1 82 TYR N N 120.736 12.769 -10.403 1.00 . A A . 86 TYR N 1 1
5 10803 1 1 82 TYR O O 120.548 9.511 -9.151 1.00 . A A . 86 TYR O 1 1
5 10804 1 1 82 TYR OH O 125.376 8.322 -6.031 1.00 . A A . 86 TYR OH 1 1
5 10805 1 1 83 VAL C C 117.499 9.438 -9.550 1.00 . A A . 87 VAL C 1 1
5 10806 1 1 83 VAL CA C 118.028 10.309 -8.407 1.00 . A A . 87 VAL CA 1 1
5 10807 1 1 83 VAL CB C 116.878 11.143 -7.839 1.00 . A A . 87 VAL CB 1 1
5 10808 1 1 83 VAL CG1 C 115.666 10.240 -7.547 1.00 . A A . 87 VAL CG1 1 1
5 10809 1 1 83 VAL CG2 C 117.329 11.832 -6.540 1.00 . A A . 87 VAL CG2 1 1
5 10810 1 1 83 VAL H H 118.954 12.160 -8.868 1.00 . A A . 87 VAL H 1 1
5 10811 1 1 83 VAL HA H 118.404 9.673 -7.639 1.00 . A A . 87 VAL HA 1 1
5 10812 1 1 83 VAL HB H 116.599 11.886 -8.568 1.00 . A A . 87 VAL HB 1 1
5 10813 1 1 83 VAL HG11 H 115.152 10.021 -8.469 1.00 . A A . 87 VAL HG11 1 1
5 10814 1 1 83 VAL HG12 H 114.990 10.746 -6.870 1.00 . A A . 87 VAL HG12 1 1
5 10815 1 1 83 VAL HG13 H 116.003 9.320 -7.094 1.00 . A A . 87 VAL HG13 1 1
5 10816 1 1 83 VAL HG21 H 117.165 11.168 -5.705 1.00 . A A . 87 VAL HG21 1 1
5 10817 1 1 83 VAL HG22 H 116.757 12.736 -6.394 1.00 . A A . 87 VAL HG22 1 1
5 10818 1 1 83 VAL HG23 H 118.380 12.080 -6.602 1.00 . A A . 87 VAL HG23 1 1
5 10819 1 1 83 VAL N N 119.107 11.191 -8.839 1.00 . A A . 87 VAL N 1 1
5 10820 1 1 83 VAL O O 117.241 8.249 -9.371 1.00 . A A . 87 VAL O 1 1
5 10821 1 1 84 LYS C C 117.711 8.229 -12.302 1.00 . A A . 88 LYS C 1 1
5 10822 1 1 84 LYS CA C 116.768 9.343 -11.858 1.00 . A A . 88 LYS CA 1 1
5 10823 1 1 84 LYS CB C 116.541 10.346 -13.026 1.00 . A A . 88 LYS CB 1 1
5 10824 1 1 84 LYS CD C 114.995 12.354 -12.793 1.00 . A A . 88 LYS CD 1 1
5 10825 1 1 84 LYS CE C 115.709 13.156 -13.899 1.00 . A A . 88 LYS CE 1 1
5 10826 1 1 84 LYS CG C 115.062 10.845 -13.088 1.00 . A A . 88 LYS CG 1 1
5 10827 1 1 84 LYS H H 117.496 11.008 -10.781 1.00 . A A . 88 LYS H 1 1
5 10828 1 1 84 LYS HA H 115.834 8.899 -11.578 1.00 . A A . 88 LYS HA 1 1
5 10829 1 1 84 LYS HB2 H 117.204 11.192 -12.887 1.00 . A A . 88 LYS HB2 1 1
5 10830 1 1 84 LYS HB3 H 116.793 9.871 -13.970 1.00 . A A . 88 LYS HB3 1 1
5 10831 1 1 84 LYS HD2 H 113.960 12.659 -12.744 1.00 . A A . 88 LYS HD2 1 1
5 10832 1 1 84 LYS HD3 H 115.468 12.549 -11.842 1.00 . A A . 88 LYS HD3 1 1
5 10833 1 1 84 LYS HE2 H 116.509 13.746 -13.469 1.00 . A A . 88 LYS HE2 1 1
5 10834 1 1 84 LYS HE3 H 116.119 12.490 -14.647 1.00 . A A . 88 LYS HE3 1 1
5 10835 1 1 84 LYS HG2 H 114.666 10.667 -14.080 1.00 . A A . 88 LYS HG2 1 1
5 10836 1 1 84 LYS HG3 H 114.446 10.325 -12.373 1.00 . A A . 88 LYS HG3 1 1
5 10837 1 1 84 LYS HZ1 H 114.272 13.577 -15.345 1.00 . A A . 88 LYS HZ1 1 1
5 10838 1 1 84 LYS HZ2 H 115.198 14.921 -14.876 1.00 . A A . 88 LYS HZ2 1 1
5 10839 1 1 84 LYS HZ3 H 113.987 14.321 -13.847 1.00 . A A . 88 LYS HZ3 1 1
5 10840 1 1 84 LYS N N 117.303 10.051 -10.706 1.00 . A A . 88 LYS N 1 1
5 10841 1 1 84 LYS NZ N 114.718 14.063 -14.541 1.00 . A A . 88 LYS NZ 1 1
5 10842 1 1 84 LYS O O 117.297 7.306 -13.007 1.00 . A A . 88 LYS O 1 1
5 10843 1 1 85 LYS C C 120.041 6.170 -11.341 1.00 . A A . 89 LYS C 1 1
5 10844 1 1 85 LYS CA C 119.950 7.311 -12.348 1.00 . A A . 89 LYS CA 1 1
5 10845 1 1 85 LYS CB C 121.326 7.969 -12.556 1.00 . A A . 89 LYS CB 1 1
5 10846 1 1 85 LYS CD C 123.391 7.388 -11.201 1.00 . A A . 89 LYS CD 1 1
5 10847 1 1 85 LYS CE C 124.097 7.603 -9.865 1.00 . A A . 89 LYS CE 1 1
5 10848 1 1 85 LYS CG C 122.080 8.182 -11.217 1.00 . A A . 89 LYS CG 1 1
5 10849 1 1 85 LYS H H 119.267 9.098 -11.366 1.00 . A A . 89 LYS H 1 1
5 10850 1 1 85 LYS HA H 119.626 6.903 -13.292 1.00 . A A . 89 LYS HA 1 1
5 10851 1 1 85 LYS HB2 H 121.916 7.356 -13.217 1.00 . A A . 89 LYS HB2 1 1
5 10852 1 1 85 LYS HB3 H 121.168 8.931 -13.023 1.00 . A A . 89 LYS HB3 1 1
5 10853 1 1 85 LYS HD2 H 123.179 6.336 -11.335 1.00 . A A . 89 LYS HD2 1 1
5 10854 1 1 85 LYS HD3 H 124.028 7.732 -12.001 1.00 . A A . 89 LYS HD3 1 1
5 10855 1 1 85 LYS HE2 H 124.034 8.645 -9.589 1.00 . A A . 89 LYS HE2 1 1
5 10856 1 1 85 LYS HE3 H 123.628 6.998 -9.101 1.00 . A A . 89 LYS HE3 1 1
5 10857 1 1 85 LYS HG2 H 122.316 9.225 -11.111 1.00 . A A . 89 LYS HG2 1 1
5 10858 1 1 85 LYS HG3 H 121.476 7.874 -10.383 1.00 . A A . 89 LYS HG3 1 1
5 10859 1 1 85 LYS HZ1 H 126.086 7.668 -9.261 1.00 . A A . 89 LYS HZ1 1 1
5 10860 1 1 85 LYS HZ2 H 125.871 7.509 -10.938 1.00 . A A . 89 LYS HZ2 1 1
5 10861 1 1 85 LYS HZ3 H 125.608 6.178 -9.917 1.00 . A A . 89 LYS HZ3 1 1
5 10862 1 1 85 LYS N N 118.978 8.328 -11.924 1.00 . A A . 89 LYS N 1 1
5 10863 1 1 85 LYS NZ N 125.523 7.209 -10.004 1.00 . A A . 89 LYS NZ 1 1
5 10864 1 1 85 LYS O O 120.620 5.120 -11.622 1.00 . A A . 89 LYS O 1 1
5 10865 1 1 86 THR C C 118.098 5.139 -8.559 1.00 . A A . 90 THR C 1 1
5 10866 1 1 86 THR CA C 119.509 5.428 -9.072 1.00 . A A . 90 THR CA 1 1
5 10867 1 1 86 THR CB C 120.373 5.988 -7.930 1.00 . A A . 90 THR CB 1 1
5 10868 1 1 86 THR CG2 C 119.659 7.165 -7.237 1.00 . A A . 90 THR CG2 1 1
5 10869 1 1 86 THR H H 119.056 7.277 -10.009 1.00 . A A . 90 THR H 1 1
5 10870 1 1 86 THR HA H 119.946 4.504 -9.422 1.00 . A A . 90 THR HA 1 1
5 10871 1 1 86 THR HB H 121.312 6.335 -8.328 1.00 . A A . 90 THR HB 1 1
5 10872 1 1 86 THR HG1 H 121.560 4.766 -7.014 1.00 . A A . 90 THR HG1 1 1
5 10873 1 1 86 THR HG21 H 120.350 7.990 -7.118 1.00 . A A . 90 THR HG21 1 1
5 10874 1 1 86 THR HG22 H 119.310 6.852 -6.268 1.00 . A A . 90 THR HG22 1 1
5 10875 1 1 86 THR HG23 H 118.819 7.490 -7.831 1.00 . A A . 90 THR HG23 1 1
5 10876 1 1 86 THR N N 119.485 6.408 -10.160 1.00 . A A . 90 THR N 1 1
5 10877 1 1 86 THR O O 117.883 4.989 -7.358 1.00 . A A . 90 THR O 1 1
5 10878 1 1 86 THR OG1 O 120.625 4.966 -6.987 1.00 . A A . 90 THR OG1 1 1
5 10879 1 1 87 LEU C C 115.637 3.400 -8.511 1.00 . A A . 91 LEU C 1 1
5 10880 1 1 87 LEU CA C 115.758 4.794 -9.104 1.00 . A A . 91 LEU CA 1 1
5 10881 1 1 87 LEU CB C 114.851 4.917 -10.335 1.00 . A A . 91 LEU CB 1 1
5 10882 1 1 87 LEU CD1 C 114.427 6.468 -12.266 1.00 . A A . 91 LEU CD1 1 1
5 10883 1 1 87 LEU CD2 C 113.663 7.126 -9.987 1.00 . A A . 91 LEU CD2 1 1
5 10884 1 1 87 LEU CG C 114.763 6.391 -10.773 1.00 . A A . 91 LEU CG 1 1
5 10885 1 1 87 LEU H H 117.369 5.196 -10.419 1.00 . A A . 91 LEU H 1 1
5 10886 1 1 87 LEU HA H 115.452 5.515 -8.361 1.00 . A A . 91 LEU HA 1 1
5 10887 1 1 87 LEU HB2 H 115.269 4.322 -11.138 1.00 . A A . 91 LEU HB2 1 1
5 10888 1 1 87 LEU HB3 H 113.864 4.550 -10.095 1.00 . A A . 91 LEU HB3 1 1
5 10889 1 1 87 LEU HD11 H 115.256 6.084 -12.840 1.00 . A A . 91 LEU HD11 1 1
5 10890 1 1 87 LEU HD12 H 114.241 7.495 -12.542 1.00 . A A . 91 LEU HD12 1 1
5 10891 1 1 87 LEU HD13 H 113.546 5.878 -12.466 1.00 . A A . 91 LEU HD13 1 1
5 10892 1 1 87 LEU HD21 H 113.719 6.865 -8.941 1.00 . A A . 91 LEU HD21 1 1
5 10893 1 1 87 LEU HD22 H 112.694 6.846 -10.373 1.00 . A A . 91 LEU HD22 1 1
5 10894 1 1 87 LEU HD23 H 113.798 8.191 -10.099 1.00 . A A . 91 LEU HD23 1 1
5 10895 1 1 87 LEU HG H 115.714 6.870 -10.595 1.00 . A A . 91 LEU HG 1 1
5 10896 1 1 87 LEU N N 117.141 5.065 -9.476 1.00 . A A . 91 LEU N 1 1
5 10897 1 1 87 LEU O O 114.670 3.090 -7.831 1.00 . A A . 91 LEU O 1 1
5 10898 1 1 88 TYR C C 117.135 1.152 -6.831 1.00 . A A . 92 TYR C 1 1
5 10899 1 1 88 TYR CA C 116.607 1.195 -8.265 1.00 . A A . 92 TYR CA 1 1
5 10900 1 1 88 TYR CB C 117.460 0.295 -9.156 1.00 . A A . 92 TYR CB 1 1
5 10901 1 1 88 TYR CD1 C 119.784 0.632 -8.240 1.00 . A A . 92 TYR CD1 1 1
5 10902 1 1 88 TYR CD2 C 119.214 1.629 -10.376 1.00 . A A . 92 TYR CD2 1 1
5 10903 1 1 88 TYR CE1 C 121.075 1.161 -8.338 1.00 . A A . 92 TYR CE1 1 1
5 10904 1 1 88 TYR CE2 C 120.507 2.158 -10.475 1.00 . A A . 92 TYR CE2 1 1
5 10905 1 1 88 TYR CG C 118.854 0.866 -9.260 1.00 . A A . 92 TYR CG 1 1
5 10906 1 1 88 TYR CZ C 121.438 1.924 -9.457 1.00 . A A . 92 TYR CZ 1 1
5 10907 1 1 88 TYR H H 117.369 2.854 -9.343 1.00 . A A . 92 TYR H 1 1
5 10908 1 1 88 TYR HA H 115.591 0.827 -8.272 1.00 . A A . 92 TYR HA 1 1
5 10909 1 1 88 TYR HB2 H 117.506 -0.696 -8.729 1.00 . A A . 92 TYR HB2 1 1
5 10910 1 1 88 TYR HB3 H 117.019 0.242 -10.141 1.00 . A A . 92 TYR HB3 1 1
5 10911 1 1 88 TYR HD1 H 119.504 0.045 -7.379 1.00 . A A . 92 TYR HD1 1 1
5 10912 1 1 88 TYR HD2 H 118.496 1.810 -11.162 1.00 . A A . 92 TYR HD2 1 1
5 10913 1 1 88 TYR HE1 H 121.794 0.981 -7.552 1.00 . A A . 92 TYR HE1 1 1
5 10914 1 1 88 TYR HE2 H 120.785 2.746 -11.336 1.00 . A A . 92 TYR HE2 1 1
5 10915 1 1 88 TYR HH H 122.702 3.329 -9.185 1.00 . A A . 92 TYR HH 1 1
5 10916 1 1 88 TYR N N 116.621 2.558 -8.783 1.00 . A A . 92 TYR N 1 1
5 10917 1 1 88 TYR O O 117.052 0.121 -6.163 1.00 . A A . 92 TYR O 1 1
5 10918 1 1 88 TYR OH O 122.713 2.443 -9.554 1.00 . A A . 92 TYR OH 1 1
5 10919 1 1 89 GLU C C 117.297 3.121 -4.078 1.00 . A A . 93 GLU C 1 1
5 10920 1 1 89 GLU CA C 118.240 2.346 -5.001 1.00 . A A . 93 GLU CA 1 1
5 10921 1 1 89 GLU CB C 119.595 3.048 -5.028 1.00 . A A . 93 GLU CB 1 1
5 10922 1 1 89 GLU CD C 121.640 3.581 -3.698 1.00 . A A . 93 GLU CD 1 1
5 10923 1 1 89 GLU CG C 120.284 2.882 -3.675 1.00 . A A . 93 GLU CG 1 1
5 10924 1 1 89 GLU H H 117.738 3.066 -6.935 1.00 . A A . 93 GLU H 1 1
5 10925 1 1 89 GLU HA H 118.375 1.345 -4.609 1.00 . A A . 93 GLU HA 1 1
5 10926 1 1 89 GLU HB2 H 120.212 2.620 -5.805 1.00 . A A . 93 GLU HB2 1 1
5 10927 1 1 89 GLU HB3 H 119.445 4.096 -5.221 1.00 . A A . 93 GLU HB3 1 1
5 10928 1 1 89 GLU HG2 H 119.668 3.314 -2.901 1.00 . A A . 93 GLU HG2 1 1
5 10929 1 1 89 GLU HG3 H 120.430 1.832 -3.475 1.00 . A A . 93 GLU HG3 1 1
5 10930 1 1 89 GLU N N 117.692 2.274 -6.360 1.00 . A A . 93 GLU N 1 1
5 10931 1 1 89 GLU O O 117.258 2.874 -2.870 1.00 . A A . 93 GLU O 1 1
5 10932 1 1 89 GLU OE1 O 122.099 3.901 -4.781 1.00 . A A . 93 GLU OE1 1 1
5 10933 1 1 89 GLU OE2 O 122.195 3.788 -2.632 1.00 . A A . 93 GLU OE2 1 1
5 10934 1 1 90 ILE C C 114.668 3.941 -3.072 1.00 . A A . 94 ILE C 1 1
5 10935 1 1 90 ILE CA C 115.587 4.859 -3.888 1.00 . A A . 94 ILE CA 1 1
5 10936 1 1 90 ILE CB C 114.761 5.785 -4.840 1.00 . A A . 94 ILE CB 1 1
5 10937 1 1 90 ILE CD1 C 116.760 7.086 -5.612 1.00 . A A . 94 ILE CD1 1 1
5 10938 1 1 90 ILE CG1 C 115.395 7.180 -4.931 1.00 . A A . 94 ILE CG1 1 1
5 10939 1 1 90 ILE CG2 C 113.311 5.947 -4.350 1.00 . A A . 94 ILE CG2 1 1
5 10940 1 1 90 ILE H H 116.615 4.200 -5.626 1.00 . A A . 94 ILE H 1 1
5 10941 1 1 90 ILE HA H 116.147 5.474 -3.193 1.00 . A A . 94 ILE HA 1 1
5 10942 1 1 90 ILE HB H 114.752 5.357 -5.828 1.00 . A A . 94 ILE HB 1 1
5 10943 1 1 90 ILE HD11 H 117.288 8.019 -5.486 1.00 . A A . 94 ILE HD11 1 1
5 10944 1 1 90 ILE HD12 H 116.624 6.890 -6.666 1.00 . A A . 94 ILE HD12 1 1
5 10945 1 1 90 ILE HD13 H 117.331 6.286 -5.167 1.00 . A A . 94 ILE HD13 1 1
5 10946 1 1 90 ILE HG12 H 114.750 7.823 -5.515 1.00 . A A . 94 ILE HG12 1 1
5 10947 1 1 90 ILE HG13 H 115.513 7.592 -3.942 1.00 . A A . 94 ILE HG13 1 1
5 10948 1 1 90 ILE HG21 H 112.772 5.020 -4.494 1.00 . A A . 94 ILE HG21 1 1
5 10949 1 1 90 ILE HG22 H 112.829 6.734 -4.909 1.00 . A A . 94 ILE HG22 1 1
5 10950 1 1 90 ILE HG23 H 113.309 6.202 -3.299 1.00 . A A . 94 ILE HG23 1 1
5 10951 1 1 90 ILE N N 116.537 4.056 -4.661 1.00 . A A . 94 ILE N 1 1
5 10952 1 1 90 ILE O O 114.479 4.170 -1.879 1.00 . A A . 94 ILE O 1 1
5 10953 1 1 91 PRO C C 113.730 1.574 -1.611 1.00 . A A . 95 PRO C 1 1
5 10954 1 1 91 PRO CA C 113.166 2.007 -2.956 1.00 . A A . 95 PRO CA 1 1
5 10955 1 1 91 PRO CB C 113.015 0.808 -3.905 1.00 . A A . 95 PRO CB 1 1
5 10956 1 1 91 PRO CD C 114.227 2.538 -5.099 1.00 . A A . 95 PRO CD 1 1
5 10957 1 1 91 PRO CG C 113.253 1.366 -5.272 1.00 . A A . 95 PRO CG 1 1
5 10958 1 1 91 PRO HA H 112.211 2.480 -2.820 1.00 . A A . 95 PRO HA 1 1
5 10959 1 1 91 PRO HB2 H 113.748 0.044 -3.673 1.00 . A A . 95 PRO HB2 1 1
5 10960 1 1 91 PRO HB3 H 112.016 0.401 -3.839 1.00 . A A . 95 PRO HB3 1 1
5 10961 1 1 91 PRO HD2 H 115.235 2.219 -5.322 1.00 . A A . 95 PRO HD2 1 1
5 10962 1 1 91 PRO HD3 H 113.937 3.355 -5.728 1.00 . A A . 95 PRO HD3 1 1
5 10963 1 1 91 PRO HG2 H 113.685 0.607 -5.915 1.00 . A A . 95 PRO HG2 1 1
5 10964 1 1 91 PRO HG3 H 112.325 1.723 -5.697 1.00 . A A . 95 PRO HG3 1 1
5 10965 1 1 91 PRO N N 114.087 2.923 -3.678 1.00 . A A . 95 PRO N 1 1
5 10966 1 1 91 PRO O O 113.001 1.476 -0.632 1.00 . A A . 95 PRO O 1 1
5 10967 1 1 92 ALA C C 115.605 2.001 0.727 1.00 . A A . 96 ALA C 1 1
5 10968 1 1 92 ALA CA C 115.664 0.899 -0.324 1.00 . A A . 96 ALA CA 1 1
5 10969 1 1 92 ALA CB C 117.118 0.526 -0.595 1.00 . A A . 96 ALA CB 1 1
5 10970 1 1 92 ALA H H 115.567 1.419 -2.372 1.00 . A A . 96 ALA H 1 1
5 10971 1 1 92 ALA HA H 115.151 0.032 0.054 1.00 . A A . 96 ALA HA 1 1
5 10972 1 1 92 ALA HB1 H 117.150 -0.338 -1.242 1.00 . A A . 96 ALA HB1 1 1
5 10973 1 1 92 ALA HB2 H 117.611 0.295 0.338 1.00 . A A . 96 ALA HB2 1 1
5 10974 1 1 92 ALA HB3 H 117.619 1.354 -1.073 1.00 . A A . 96 ALA HB3 1 1
5 10975 1 1 92 ALA N N 115.028 1.320 -1.564 1.00 . A A . 96 ALA N 1 1
5 10976 1 1 92 ALA O O 115.396 1.735 1.911 1.00 . A A . 96 ALA O 1 1
5 10977 1 1 93 LEU C C 114.373 4.548 1.797 1.00 . A A . 97 LEU C 1 1
5 10978 1 1 93 LEU CA C 115.767 4.370 1.206 1.00 . A A . 97 LEU CA 1 1
5 10979 1 1 93 LEU CB C 116.172 5.644 0.470 1.00 . A A . 97 LEU CB 1 1
5 10980 1 1 93 LEU CD1 C 117.905 6.694 -1.002 1.00 . A A . 97 LEU CD1 1 1
5 10981 1 1 93 LEU CD2 C 118.569 4.898 0.627 1.00 . A A . 97 LEU CD2 1 1
5 10982 1 1 93 LEU CG C 117.463 5.396 -0.317 1.00 . A A . 97 LEU CG 1 1
5 10983 1 1 93 LEU H H 115.962 3.392 -0.662 1.00 . A A . 97 LEU H 1 1
5 10984 1 1 93 LEU HA H 116.465 4.193 2.009 1.00 . A A . 97 LEU HA 1 1
5 10985 1 1 93 LEU HB2 H 115.384 5.929 -0.210 1.00 . A A . 97 LEU HB2 1 1
5 10986 1 1 93 LEU HB3 H 116.336 6.437 1.185 1.00 . A A . 97 LEU HB3 1 1
5 10987 1 1 93 LEU HD11 H 118.594 6.461 -1.800 1.00 . A A . 97 LEU HD11 1 1
5 10988 1 1 93 LEU HD12 H 118.391 7.336 -0.282 1.00 . A A . 97 LEU HD12 1 1
5 10989 1 1 93 LEU HD13 H 117.041 7.201 -1.410 1.00 . A A . 97 LEU HD13 1 1
5 10990 1 1 93 LEU HD21 H 118.520 5.436 1.562 1.00 . A A . 97 LEU HD21 1 1
5 10991 1 1 93 LEU HD22 H 119.536 5.057 0.169 1.00 . A A . 97 LEU HD22 1 1
5 10992 1 1 93 LEU HD23 H 118.433 3.842 0.812 1.00 . A A . 97 LEU HD23 1 1
5 10993 1 1 93 LEU HG H 117.274 4.646 -1.072 1.00 . A A . 97 LEU HG 1 1
5 10994 1 1 93 LEU N N 115.795 3.237 0.290 1.00 . A A . 97 LEU N 1 1
5 10995 1 1 93 LEU O O 114.229 4.877 2.974 1.00 . A A . 97 LEU O 1 1
5 10996 1 1 94 VAL C C 111.789 4.032 2.860 1.00 . A A . 98 VAL C 1 1
5 10997 1 1 94 VAL CA C 111.958 4.495 1.406 1.00 . A A . 98 VAL CA 1 1
5 10998 1 1 94 VAL CB C 111.026 3.688 0.500 1.00 . A A . 98 VAL CB 1 1
5 10999 1 1 94 VAL CG1 C 109.595 3.787 1.033 1.00 . A A . 98 VAL CG1 1 1
5 11000 1 1 94 VAL CG2 C 111.077 4.275 -0.911 1.00 . A A . 98 VAL CG2 1 1
5 11001 1 1 94 VAL H H 113.531 4.094 0.034 1.00 . A A . 98 VAL H 1 1
5 11002 1 1 94 VAL HA H 111.685 5.530 1.319 1.00 . A A . 98 VAL HA 1 1
5 11003 1 1 94 VAL HB H 111.335 2.651 0.481 1.00 . A A . 98 VAL HB 1 1
5 11004 1 1 94 VAL HG11 H 109.502 3.189 1.926 1.00 . A A . 98 VAL HG11 1 1
5 11005 1 1 94 VAL HG12 H 108.906 3.427 0.285 1.00 . A A . 98 VAL HG12 1 1
5 11006 1 1 94 VAL HG13 H 109.368 4.818 1.263 1.00 . A A . 98 VAL HG13 1 1
5 11007 1 1 94 VAL HG21 H 112.107 4.397 -1.211 1.00 . A A . 98 VAL HG21 1 1
5 11008 1 1 94 VAL HG22 H 110.584 5.237 -0.917 1.00 . A A . 98 VAL HG22 1 1
5 11009 1 1 94 VAL HG23 H 110.577 3.610 -1.597 1.00 . A A . 98 VAL HG23 1 1
5 11010 1 1 94 VAL N N 113.348 4.343 0.965 1.00 . A A . 98 VAL N 1 1
5 11011 1 1 94 VAL O O 111.715 2.829 3.123 1.00 . A A . 98 VAL O 1 1
5 11012 1 1 95 PRO C C 110.429 3.595 5.477 1.00 . A A . 99 PRO C 1 1
5 11013 1 1 95 PRO CA C 111.591 4.565 5.250 1.00 . A A . 99 PRO CA 1 1
5 11014 1 1 95 PRO CB C 111.342 5.907 5.963 1.00 . A A . 99 PRO CB 1 1
5 11015 1 1 95 PRO CD C 111.815 6.409 3.637 1.00 . A A . 99 PRO CD 1 1
5 11016 1 1 95 PRO CG C 111.934 6.949 5.065 1.00 . A A . 99 PRO CG 1 1
5 11017 1 1 95 PRO HA H 112.510 4.132 5.613 1.00 . A A . 99 PRO HA 1 1
5 11018 1 1 95 PRO HB2 H 110.278 6.079 6.088 1.00 . A A . 99 PRO HB2 1 1
5 11019 1 1 95 PRO HB3 H 111.835 5.922 6.925 1.00 . A A . 99 PRO HB3 1 1
5 11020 1 1 95 PRO HD2 H 110.917 6.785 3.164 1.00 . A A . 99 PRO HD2 1 1
5 11021 1 1 95 PRO HD3 H 112.688 6.673 3.060 1.00 . A A . 99 PRO HD3 1 1
5 11022 1 1 95 PRO HG2 H 111.389 7.881 5.162 1.00 . A A . 99 PRO HG2 1 1
5 11023 1 1 95 PRO HG3 H 112.976 7.104 5.309 1.00 . A A . 99 PRO HG3 1 1
5 11024 1 1 95 PRO N N 111.738 4.942 3.812 1.00 . A A . 99 PRO N 1 1
5 11025 1 1 95 PRO O O 109.293 3.865 5.082 1.00 . A A . 99 PRO O 1 1
5 11026 1 1 96 ALA C C 108.620 2.063 7.294 1.00 . A A . 100 ALA C 1 1
5 11027 1 1 96 ALA CA C 109.714 1.466 6.424 1.00 . A A . 100 ALA CA 1 1
5 11028 1 1 96 ALA CB C 110.350 0.272 7.141 1.00 . A A . 100 ALA CB 1 1
5 11029 1 1 96 ALA H H 111.651 2.326 6.428 1.00 . A A . 100 ALA H 1 1
5 11030 1 1 96 ALA HA H 109.275 1.125 5.500 1.00 . A A . 100 ALA HA 1 1
5 11031 1 1 96 ALA HB1 H 109.603 -0.494 7.299 1.00 . A A . 100 ALA HB1 1 1
5 11032 1 1 96 ALA HB2 H 110.743 0.593 8.094 1.00 . A A . 100 ALA HB2 1 1
5 11033 1 1 96 ALA HB3 H 111.151 -0.127 6.536 1.00 . A A . 100 ALA HB3 1 1
5 11034 1 1 96 ALA N N 110.729 2.475 6.132 1.00 . A A . 100 ALA N 1 1
5 11035 1 1 96 ALA O O 107.511 1.537 7.365 1.00 . A A . 100 ALA O 1 1
5 11036 1 1 97 GLY C C 106.708 4.173 8.049 1.00 . A A . 101 GLY C 1 1
5 11037 1 1 97 GLY CA C 107.974 3.816 8.823 1.00 . A A . 101 GLY CA 1 1
5 11038 1 1 97 GLY H H 109.843 3.538 7.869 1.00 . A A . 101 GLY H 1 1
5 11039 1 1 97 GLY HA2 H 107.719 3.149 9.635 1.00 . A A . 101 GLY HA2 1 1
5 11040 1 1 97 GLY HA3 H 108.409 4.718 9.225 1.00 . A A . 101 GLY HA3 1 1
5 11041 1 1 97 GLY N N 108.942 3.163 7.959 1.00 . A A . 101 GLY N 1 1
5 11042 1 1 97 GLY O O 105.601 3.952 8.531 1.00 . A A . 101 GLY O 1 1
5 11043 1 1 98 LEU C C 104.893 3.852 5.666 1.00 . A A . 102 LEU C 1 1
5 11044 1 1 98 LEU CA C 105.714 5.085 6.031 1.00 . A A . 102 LEU CA 1 1
5 11045 1 1 98 LEU CB C 106.181 5.788 4.748 1.00 . A A . 102 LEU CB 1 1
5 11046 1 1 98 LEU CD1 C 103.964 6.987 4.601 1.00 . A A . 102 LEU CD1 1 1
5 11047 1 1 98 LEU CD2 C 105.484 6.865 2.602 1.00 . A A . 102 LEU CD2 1 1
5 11048 1 1 98 LEU CG C 104.981 6.118 3.844 1.00 . A A . 102 LEU CG 1 1
5 11049 1 1 98 LEU H H 107.778 4.863 6.496 1.00 . A A . 102 LEU H 1 1
5 11050 1 1 98 LEU HA H 105.097 5.764 6.597 1.00 . A A . 102 LEU HA 1 1
5 11051 1 1 98 LEU HB2 H 106.695 6.702 5.008 1.00 . A A . 102 LEU HB2 1 1
5 11052 1 1 98 LEU HB3 H 106.859 5.139 4.213 1.00 . A A . 102 LEU HB3 1 1
5 11053 1 1 98 LEU HD11 H 103.361 7.541 3.895 1.00 . A A . 102 LEU HD11 1 1
5 11054 1 1 98 LEU HD12 H 104.483 7.679 5.249 1.00 . A A . 102 LEU HD12 1 1
5 11055 1 1 98 LEU HD13 H 103.323 6.352 5.197 1.00 . A A . 102 LEU HD13 1 1
5 11056 1 1 98 LEU HD21 H 105.780 7.867 2.878 1.00 . A A . 102 LEU HD21 1 1
5 11057 1 1 98 LEU HD22 H 104.694 6.914 1.866 1.00 . A A . 102 LEU HD22 1 1
5 11058 1 1 98 LEU HD23 H 106.331 6.341 2.187 1.00 . A A . 102 LEU HD23 1 1
5 11059 1 1 98 LEU HG H 104.500 5.203 3.532 1.00 . A A . 102 LEU HG 1 1
5 11060 1 1 98 LEU N N 106.871 4.714 6.845 1.00 . A A . 102 LEU N 1 1
5 11061 1 1 98 LEU O O 103.665 3.868 5.737 1.00 . A A . 102 LEU O 1 1
5 11062 1 1 99 LEU C C 104.195 0.939 6.057 1.00 . A A . 103 LEU C 1 1
5 11063 1 1 99 LEU CA C 104.910 1.563 4.865 1.00 . A A . 103 LEU CA 1 1
5 11064 1 1 99 LEU CB C 105.935 0.582 4.289 1.00 . A A . 103 LEU CB 1 1
5 11065 1 1 99 LEU CD1 C 107.687 0.248 2.541 1.00 . A A . 103 LEU CD1 1 1
5 11066 1 1 99 LEU CD2 C 105.495 1.293 1.899 1.00 . A A . 103 LEU CD2 1 1
5 11067 1 1 99 LEU CG C 106.555 1.166 3.010 1.00 . A A . 103 LEU CG 1 1
5 11068 1 1 99 LEU H H 106.559 2.846 5.209 1.00 . A A . 103 LEU H 1 1
5 11069 1 1 99 LEU HA H 104.178 1.790 4.109 1.00 . A A . 103 LEU HA 1 1
5 11070 1 1 99 LEU HB2 H 106.714 0.407 5.017 1.00 . A A . 103 LEU HB2 1 1
5 11071 1 1 99 LEU HB3 H 105.447 -0.353 4.054 1.00 . A A . 103 LEU HB3 1 1
5 11072 1 1 99 LEU HD11 H 108.373 0.079 3.358 1.00 . A A . 103 LEU HD11 1 1
5 11073 1 1 99 LEU HD12 H 108.213 0.716 1.721 1.00 . A A . 103 LEU HD12 1 1
5 11074 1 1 99 LEU HD13 H 107.275 -0.695 2.215 1.00 . A A . 103 LEU HD13 1 1
5 11075 1 1 99 LEU HD21 H 105.977 1.266 0.930 1.00 . A A . 103 LEU HD21 1 1
5 11076 1 1 99 LEU HD22 H 104.974 2.232 2.004 1.00 . A A . 103 LEU HD22 1 1
5 11077 1 1 99 LEU HD23 H 104.788 0.479 1.971 1.00 . A A . 103 LEU HD23 1 1
5 11078 1 1 99 LEU HG H 106.962 2.144 3.231 1.00 . A A . 103 LEU HG 1 1
5 11079 1 1 99 LEU N N 105.580 2.795 5.258 1.00 . A A . 103 LEU N 1 1
5 11080 1 1 99 LEU O O 103.093 0.404 5.924 1.00 . A A . 103 LEU O 1 1
5 11081 1 1 100 ALA C C 102.877 1.044 8.719 1.00 . A A . 104 ALA C 1 1
5 11082 1 1 100 ALA CA C 104.253 0.436 8.431 1.00 . A A . 104 ALA CA 1 1
5 11083 1 1 100 ALA CB C 105.188 0.698 9.609 1.00 . A A . 104 ALA CB 1 1
5 11084 1 1 100 ALA H H 105.709 1.435 7.262 1.00 . A A . 104 ALA H 1 1
5 11085 1 1 100 ALA HA H 104.146 -0.629 8.302 1.00 . A A . 104 ALA HA 1 1
5 11086 1 1 100 ALA HB1 H 104.887 0.093 10.451 1.00 . A A . 104 ALA HB1 1 1
5 11087 1 1 100 ALA HB2 H 105.139 1.742 9.879 1.00 . A A . 104 ALA HB2 1 1
5 11088 1 1 100 ALA HB3 H 106.202 0.446 9.327 1.00 . A A . 104 ALA HB3 1 1
5 11089 1 1 100 ALA N N 104.831 1.003 7.219 1.00 . A A . 104 ALA N 1 1
5 11090 1 1 100 ALA O O 101.924 0.323 9.014 1.00 . A A . 104 ALA O 1 1
5 11091 1 1 101 LEU C C 100.452 2.619 7.860 1.00 . A A . 105 LEU C 1 1
5 11092 1 1 101 LEU CA C 101.506 3.045 8.881 1.00 . A A . 105 LEU CA 1 1
5 11093 1 1 101 LEU CB C 101.717 4.572 8.820 1.00 . A A . 105 LEU CB 1 1
5 11094 1 1 101 LEU CD1 C 100.836 5.110 11.135 1.00 . A A . 105 LEU CD1 1 1
5 11095 1 1 101 LEU CD2 C 103.212 4.315 10.839 1.00 . A A . 105 LEU CD2 1 1
5 11096 1 1 101 LEU CG C 102.073 5.136 10.212 1.00 . A A . 105 LEU CG 1 1
5 11097 1 1 101 LEU H H 103.566 2.899 8.390 1.00 . A A . 105 LEU H 1 1
5 11098 1 1 101 LEU HA H 101.156 2.772 9.864 1.00 . A A . 105 LEU HA 1 1
5 11099 1 1 101 LEU HB2 H 102.534 4.779 8.143 1.00 . A A . 105 LEU HB2 1 1
5 11100 1 1 101 LEU HB3 H 100.825 5.058 8.452 1.00 . A A . 105 LEU HB3 1 1
5 11101 1 1 101 LEU HD11 H 100.821 4.193 11.710 1.00 . A A . 105 LEU HD11 1 1
5 11102 1 1 101 LEU HD12 H 99.929 5.176 10.549 1.00 . A A . 105 LEU HD12 1 1
5 11103 1 1 101 LEU HD13 H 100.882 5.951 11.810 1.00 . A A . 105 LEU HD13 1 1
5 11104 1 1 101 LEU HD21 H 103.757 4.935 11.534 1.00 . A A . 105 LEU HD21 1 1
5 11105 1 1 101 LEU HD22 H 103.881 3.972 10.067 1.00 . A A . 105 LEU HD22 1 1
5 11106 1 1 101 LEU HD23 H 102.805 3.462 11.364 1.00 . A A . 105 LEU HD23 1 1
5 11107 1 1 101 LEU HG H 102.399 6.161 10.100 1.00 . A A . 105 LEU HG 1 1
5 11108 1 1 101 LEU N N 102.777 2.367 8.630 1.00 . A A . 105 LEU N 1 1
5 11109 1 1 101 LEU O O 99.297 2.373 8.212 1.00 . A A . 105 LEU O 1 1
5 11110 1 1 102 ILE C C 99.455 0.702 5.782 1.00 . A A . 106 ILE C 1 1
5 11111 1 1 102 ILE CA C 99.919 2.139 5.557 1.00 . A A . 106 ILE CA 1 1
5 11112 1 1 102 ILE CB C 100.595 2.265 4.194 1.00 . A A . 106 ILE CB 1 1
5 11113 1 1 102 ILE CD1 C 101.800 3.867 2.704 1.00 . A A . 106 ILE CD1 1 1
5 11114 1 1 102 ILE CG1 C 100.850 3.745 3.896 1.00 . A A . 106 ILE CG1 1 1
5 11115 1 1 102 ILE CG2 C 99.685 1.677 3.112 1.00 . A A . 106 ILE CG2 1 1
5 11116 1 1 102 ILE H H 101.777 2.744 6.375 1.00 . A A . 106 ILE H 1 1
5 11117 1 1 102 ILE HA H 99.059 2.794 5.582 1.00 . A A . 106 ILE HA 1 1
5 11118 1 1 102 ILE HB H 101.533 1.729 4.205 1.00 . A A . 106 ILE HB 1 1
5 11119 1 1 102 ILE HD11 H 101.485 3.192 1.921 1.00 . A A . 106 ILE HD11 1 1
5 11120 1 1 102 ILE HD12 H 102.802 3.615 3.016 1.00 . A A . 106 ILE HD12 1 1
5 11121 1 1 102 ILE HD13 H 101.783 4.882 2.333 1.00 . A A . 106 ILE HD13 1 1
5 11122 1 1 102 ILE HG12 H 99.914 4.233 3.665 1.00 . A A . 106 ILE HG12 1 1
5 11123 1 1 102 ILE HG13 H 101.297 4.214 4.760 1.00 . A A . 106 ILE HG13 1 1
5 11124 1 1 102 ILE HG21 H 99.725 0.599 3.157 1.00 . A A . 106 ILE HG21 1 1
5 11125 1 1 102 ILE HG22 H 100.016 2.011 2.140 1.00 . A A . 106 ILE HG22 1 1
5 11126 1 1 102 ILE HG23 H 98.668 2.005 3.278 1.00 . A A . 106 ILE HG23 1 1
5 11127 1 1 102 ILE N N 100.848 2.535 6.603 1.00 . A A . 106 ILE N 1 1
5 11128 1 1 102 ILE O O 98.269 0.391 5.642 1.00 . A A . 106 ILE O 1 1
5 11129 1 1 103 GLU C C 99.086 -1.698 7.525 1.00 . A A . 107 GLU C 1 1
5 11130 1 1 103 GLU CA C 100.069 -1.569 6.367 1.00 . A A . 107 GLU CA 1 1
5 11131 1 1 103 GLU CB C 101.345 -2.352 6.684 1.00 . A A . 107 GLU CB 1 1
5 11132 1 1 103 GLU CD C 102.288 -4.640 7.055 1.00 . A A . 107 GLU CD 1 1
5 11133 1 1 103 GLU CG C 101.018 -3.843 6.776 1.00 . A A . 107 GLU CG 1 1
5 11134 1 1 103 GLU H H 101.319 0.134 6.225 1.00 . A A . 107 GLU H 1 1
5 11135 1 1 103 GLU HA H 99.619 -1.981 5.477 1.00 . A A . 107 GLU HA 1 1
5 11136 1 1 103 GLU HB2 H 102.068 -2.190 5.898 1.00 . A A . 107 GLU HB2 1 1
5 11137 1 1 103 GLU HB3 H 101.752 -2.014 7.624 1.00 . A A . 107 GLU HB3 1 1
5 11138 1 1 103 GLU HG2 H 100.309 -4.005 7.576 1.00 . A A . 107 GLU HG2 1 1
5 11139 1 1 103 GLU HG3 H 100.587 -4.173 5.843 1.00 . A A . 107 GLU HG3 1 1
5 11140 1 1 103 GLU N N 100.393 -0.169 6.129 1.00 . A A . 107 GLU N 1 1
5 11141 1 1 103 GLU O O 98.171 -2.521 7.487 1.00 . A A . 107 GLU O 1 1
5 11142 1 1 103 GLU OE1 O 103.358 -4.060 6.969 1.00 . A A . 107 GLU OE1 1 1
5 11143 1 1 103 GLU OE2 O 102.171 -5.815 7.361 1.00 . A A . 107 GLU OE2 1 1
5 11144 1 1 104 GLY C C 96.972 -0.527 9.323 1.00 . A A . 108 GLY C 1 1
5 11145 1 1 104 GLY CA C 98.397 -0.907 9.709 1.00 . A A . 108 GLY CA 1 1
5 11146 1 1 104 GLY H H 100.021 -0.240 8.525 1.00 . A A . 108 GLY H 1 1
5 11147 1 1 104 GLY HA2 H 98.399 -1.901 10.130 1.00 . A A . 108 GLY HA2 1 1
5 11148 1 1 104 GLY HA3 H 98.760 -0.206 10.446 1.00 . A A . 108 GLY HA3 1 1
5 11149 1 1 104 GLY N N 99.277 -0.877 8.549 1.00 . A A . 108 GLY N 1 1
5 11150 1 1 104 GLY O O 96.008 -1.119 9.806 1.00 . A A . 108 GLY O 1 1
5 11151 1 1 105 HIS C C 94.770 -0.241 7.353 1.00 . A A . 109 HIS C 1 1
5 11152 1 1 105 HIS CA C 95.530 0.911 8.005 1.00 . A A . 109 HIS CA 1 1
5 11153 1 1 105 HIS CB C 95.688 2.057 7.002 1.00 . A A . 109 HIS CB 1 1
5 11154 1 1 105 HIS CD2 C 93.663 3.725 7.142 1.00 . A A . 109 HIS CD2 1 1
5 11155 1 1 105 HIS CE1 C 92.385 2.796 5.660 1.00 . A A . 109 HIS CE1 1 1
5 11156 1 1 105 HIS CG C 94.337 2.628 6.667 1.00 . A A . 109 HIS CG 1 1
5 11157 1 1 105 HIS H H 97.648 0.899 8.093 1.00 . A A . 109 HIS H 1 1
5 11158 1 1 105 HIS HA H 94.972 1.264 8.858 1.00 . A A . 109 HIS HA 1 1
5 11159 1 1 105 HIS HB2 H 96.307 2.828 7.433 1.00 . A A . 109 HIS HB2 1 1
5 11160 1 1 105 HIS HB3 H 96.153 1.684 6.101 1.00 . A A . 109 HIS HB3 1 1
5 11161 1 1 105 HIS HD2 H 94.034 4.406 7.894 1.00 . A A . 109 HIS HD2 1 1
5 11162 1 1 105 HIS HE1 H 91.551 2.585 5.005 1.00 . A A . 109 HIS HE1 1 1
5 11163 1 1 105 HIS HE2 H 91.743 4.513 6.649 1.00 . A A . 109 HIS HE2 1 1
5 11164 1 1 105 HIS N N 96.845 0.463 8.447 1.00 . A A . 109 HIS N 1 1
5 11165 1 1 105 HIS ND1 N 93.503 2.051 5.722 1.00 . A A . 109 HIS ND1 1 1
5 11166 1 1 105 HIS NE2 N 92.431 3.829 6.504 1.00 . A A . 109 HIS NE2 1 1
5 11167 1 1 105 HIS O O 93.582 -0.450 7.614 1.00 . A A . 109 HIS O 1 1
5 11168 1 1 106 LEU C C 94.406 -3.163 6.830 1.00 . A A . 110 LEU C 1 1
5 11169 1 1 106 LEU CA C 94.854 -2.113 5.818 1.00 . A A . 110 LEU CA 1 1
5 11170 1 1 106 LEU CB C 95.860 -2.730 4.842 1.00 . A A . 110 LEU CB 1 1
5 11171 1 1 106 LEU CD1 C 97.316 -2.313 2.850 1.00 . A A . 110 LEU CD1 1 1
5 11172 1 1 106 LEU CD2 C 95.054 -1.219 2.984 1.00 . A A . 110 LEU CD2 1 1
5 11173 1 1 106 LEU CG C 96.277 -1.691 3.790 1.00 . A A . 110 LEU CG 1 1
5 11174 1 1 106 LEU H H 96.412 -0.774 6.339 1.00 . A A . 110 LEU H 1 1
5 11175 1 1 106 LEU HA H 93.992 -1.768 5.271 1.00 . A A . 110 LEU HA 1 1
5 11176 1 1 106 LEU HB2 H 96.733 -3.059 5.388 1.00 . A A . 110 LEU HB2 1 1
5 11177 1 1 106 LEU HB3 H 95.407 -3.577 4.347 1.00 . A A . 110 LEU HB3 1 1
5 11178 1 1 106 LEU HD11 H 97.482 -1.654 2.011 1.00 . A A . 110 LEU HD11 1 1
5 11179 1 1 106 LEU HD12 H 96.956 -3.266 2.494 1.00 . A A . 110 LEU HD12 1 1
5 11180 1 1 106 LEU HD13 H 98.244 -2.455 3.385 1.00 . A A . 110 LEU HD13 1 1
5 11181 1 1 106 LEU HD21 H 95.366 -0.891 2.001 1.00 . A A . 110 LEU HD21 1 1
5 11182 1 1 106 LEU HD22 H 94.585 -0.393 3.498 1.00 . A A . 110 LEU HD22 1 1
5 11183 1 1 106 LEU HD23 H 94.344 -2.027 2.886 1.00 . A A . 110 LEU HD23 1 1
5 11184 1 1 106 LEU HG H 96.722 -0.844 4.294 1.00 . A A . 110 LEU HG 1 1
5 11185 1 1 106 LEU N N 95.466 -0.987 6.505 1.00 . A A . 110 LEU N 1 1
5 11186 1 1 106 LEU O O 93.320 -3.730 6.713 1.00 . A A . 110 LEU O 1 1
5 11187 1 1 107 ALA C C 93.725 -3.929 9.679 1.00 . A A . 111 ALA C 1 1
5 11188 1 1 107 ALA CA C 94.925 -4.392 8.858 1.00 . A A . 111 ALA CA 1 1
5 11189 1 1 107 ALA CB C 96.123 -4.597 9.782 1.00 . A A . 111 ALA CB 1 1
5 11190 1 1 107 ALA H H 96.099 -2.929 7.872 1.00 . A A . 111 ALA H 1 1
5 11191 1 1 107 ALA HA H 94.685 -5.332 8.383 1.00 . A A . 111 ALA HA 1 1
5 11192 1 1 107 ALA HB1 H 96.357 -3.668 10.281 1.00 . A A . 111 ALA HB1 1 1
5 11193 1 1 107 ALA HB2 H 96.975 -4.917 9.200 1.00 . A A . 111 ALA HB2 1 1
5 11194 1 1 107 ALA HB3 H 95.885 -5.351 10.517 1.00 . A A . 111 ALA HB3 1 1
5 11195 1 1 107 ALA N N 95.248 -3.413 7.827 1.00 . A A . 111 ALA N 1 1
5 11196 1 1 107 ALA O O 92.881 -4.736 10.066 1.00 . A A . 111 ALA O 1 1
5 11197 1 1 108 GLY C C 91.211 -2.440 10.091 1.00 . A A . 112 GLY C 1 1
5 11198 1 1 108 GLY CA C 92.549 -2.083 10.727 1.00 . A A . 112 GLY CA 1 1
5 11199 1 1 108 GLY H H 94.353 -2.027 9.614 1.00 . A A . 112 GLY H 1 1
5 11200 1 1 108 GLY HA2 H 92.588 -2.488 11.727 1.00 . A A . 112 GLY HA2 1 1
5 11201 1 1 108 GLY HA3 H 92.642 -1.008 10.773 1.00 . A A . 112 GLY HA3 1 1
5 11202 1 1 108 GLY N N 93.652 -2.628 9.944 1.00 . A A . 112 GLY N 1 1
5 11203 1 1 108 GLY O O 90.262 -2.802 10.787 1.00 . A A . 112 GLY O 1 1
5 11204 1 1 109 LEU C C 89.819 -4.190 7.808 1.00 . A A . 113 LEU C 1 1
5 11205 1 1 109 LEU CA C 89.908 -2.686 8.056 1.00 . A A . 113 LEU CA 1 1
5 11206 1 1 109 LEU CB C 89.842 -1.940 6.722 1.00 . A A . 113 LEU CB 1 1
5 11207 1 1 109 LEU CD1 C 89.760 0.312 5.650 1.00 . A A . 113 LEU CD1 1 1
5 11208 1 1 109 LEU CD2 C 88.167 -0.226 7.540 1.00 . A A . 113 LEU CD2 1 1
5 11209 1 1 109 LEU CG C 89.591 -0.447 6.971 1.00 . A A . 113 LEU CG 1 1
5 11210 1 1 109 LEU H H 91.935 -2.059 8.255 1.00 . A A . 113 LEU H 1 1
5 11211 1 1 109 LEU HA H 89.063 -2.387 8.661 1.00 . A A . 113 LEU HA 1 1
5 11212 1 1 109 LEU HB2 H 90.782 -2.061 6.203 1.00 . A A . 113 LEU HB2 1 1
5 11213 1 1 109 LEU HB3 H 89.045 -2.346 6.118 1.00 . A A . 113 LEU HB3 1 1
5 11214 1 1 109 LEU HD11 H 89.014 -0.021 4.942 1.00 . A A . 113 LEU HD11 1 1
5 11215 1 1 109 LEU HD12 H 90.745 0.121 5.252 1.00 . A A . 113 LEU HD12 1 1
5 11216 1 1 109 LEU HD13 H 89.641 1.371 5.825 1.00 . A A . 113 LEU HD13 1 1
5 11217 1 1 109 LEU HD21 H 88.222 -0.179 8.617 1.00 . A A . 113 LEU HD21 1 1
5 11218 1 1 109 LEU HD22 H 87.517 -1.043 7.254 1.00 . A A . 113 LEU HD22 1 1
5 11219 1 1 109 LEU HD23 H 87.759 0.701 7.165 1.00 . A A . 113 LEU HD23 1 1
5 11220 1 1 109 LEU HG H 90.319 -0.083 7.681 1.00 . A A . 113 LEU HG 1 1
5 11221 1 1 109 LEU N N 91.143 -2.349 8.766 1.00 . A A . 113 LEU N 1 1
5 11222 1 1 109 LEU O O 88.741 -4.719 7.534 1.00 . A A . 113 LEU O 1 1
5 11223 1 1 110 GLY C C 91.116 -6.657 6.215 1.00 . A A . 114 GLY C 1 1
5 11224 1 1 110 GLY CA C 90.989 -6.322 7.700 1.00 . A A . 114 GLY CA 1 1
5 11225 1 1 110 GLY H H 91.783 -4.404 8.136 1.00 . A A . 114 GLY H 1 1
5 11226 1 1 110 GLY HA2 H 91.835 -6.736 8.232 1.00 . A A . 114 GLY HA2 1 1
5 11227 1 1 110 GLY HA3 H 90.080 -6.760 8.083 1.00 . A A . 114 GLY HA3 1 1
5 11228 1 1 110 GLY N N 90.956 -4.876 7.912 1.00 . A A . 114 GLY N 1 1
5 11229 1 1 110 GLY O O 90.571 -7.658 5.748 1.00 . A A . 114 GLY O 1 1
5 11230 1 1 111 LEU C C 93.322 -6.787 3.781 1.00 . A A . 115 LEU C 1 1
5 11231 1 1 111 LEU CA C 92.026 -6.019 4.040 1.00 . A A . 115 LEU CA 1 1
5 11232 1 1 111 LEU CB C 92.076 -4.665 3.327 1.00 . A A . 115 LEU CB 1 1
5 11233 1 1 111 LEU CD1 C 90.905 -2.470 3.047 1.00 . A A . 115 LEU CD1 1 1
5 11234 1 1 111 LEU CD2 C 89.600 -4.598 2.823 1.00 . A A . 115 LEU CD2 1 1
5 11235 1 1 111 LEU CG C 90.760 -3.905 3.561 1.00 . A A . 115 LEU CG 1 1
5 11236 1 1 111 LEU H H 92.242 -5.029 5.906 1.00 . A A . 115 LEU H 1 1
5 11237 1 1 111 LEU HA H 91.200 -6.593 3.646 1.00 . A A . 115 LEU HA 1 1
5 11238 1 1 111 LEU HB2 H 92.900 -4.086 3.720 1.00 . A A . 115 LEU HB2 1 1
5 11239 1 1 111 LEU HB3 H 92.219 -4.818 2.268 1.00 . A A . 115 LEU HB3 1 1
5 11240 1 1 111 LEU HD11 H 91.820 -2.041 3.425 1.00 . A A . 115 LEU HD11 1 1
5 11241 1 1 111 LEU HD12 H 90.066 -1.881 3.387 1.00 . A A . 115 LEU HD12 1 1
5 11242 1 1 111 LEU HD13 H 90.927 -2.474 1.967 1.00 . A A . 115 LEU HD13 1 1
5 11243 1 1 111 LEU HD21 H 89.942 -4.974 1.870 1.00 . A A . 115 LEU HD21 1 1
5 11244 1 1 111 LEU HD22 H 88.799 -3.889 2.661 1.00 . A A . 115 LEU HD22 1 1
5 11245 1 1 111 LEU HD23 H 89.229 -5.415 3.421 1.00 . A A . 115 LEU HD23 1 1
5 11246 1 1 111 LEU HG H 90.549 -3.882 4.621 1.00 . A A . 115 LEU HG 1 1
5 11247 1 1 111 LEU N N 91.834 -5.810 5.477 1.00 . A A . 115 LEU N 1 1
5 11248 1 1 111 LEU O O 94.327 -6.221 3.335 1.00 . A A . 115 LEU O 1 1
5 11249 1 1 112 PHE C C 94.837 -8.976 2.388 1.00 . A A . 116 PHE C 1 1
5 11250 1 1 112 PHE CA C 94.454 -8.930 3.862 1.00 . A A . 116 PHE CA 1 1
5 11251 1 1 112 PHE CB C 94.181 -10.351 4.370 1.00 . A A . 116 PHE CB 1 1
5 11252 1 1 112 PHE CD1 C 95.426 -10.193 6.554 1.00 . A A . 116 PHE CD1 1 1
5 11253 1 1 112 PHE CD2 C 93.027 -10.547 6.613 1.00 . A A . 116 PHE CD2 1 1
5 11254 1 1 112 PHE CE1 C 95.464 -10.203 7.953 1.00 . A A . 116 PHE CE1 1 1
5 11255 1 1 112 PHE CE2 C 93.066 -10.559 8.013 1.00 . A A . 116 PHE CE2 1 1
5 11256 1 1 112 PHE CG C 94.209 -10.364 5.884 1.00 . A A . 116 PHE CG 1 1
5 11257 1 1 112 PHE CZ C 94.283 -10.387 8.683 1.00 . A A . 116 PHE CZ 1 1
5 11258 1 1 112 PHE H H 92.463 -8.477 4.413 1.00 . A A . 116 PHE H 1 1
5 11259 1 1 112 PHE HA H 95.279 -8.515 4.420 1.00 . A A . 116 PHE HA 1 1
5 11260 1 1 112 PHE HB2 H 93.213 -10.678 4.022 1.00 . A A . 116 PHE HB2 1 1
5 11261 1 1 112 PHE HB3 H 94.942 -11.020 3.995 1.00 . A A . 116 PHE HB3 1 1
5 11262 1 1 112 PHE HD1 H 96.337 -10.051 5.991 1.00 . A A . 116 PHE HD1 1 1
5 11263 1 1 112 PHE HD2 H 92.089 -10.680 6.097 1.00 . A A . 116 PHE HD2 1 1
5 11264 1 1 112 PHE HE1 H 96.403 -10.071 8.468 1.00 . A A . 116 PHE HE1 1 1
5 11265 1 1 112 PHE HE2 H 92.155 -10.700 8.578 1.00 . A A . 116 PHE HE2 1 1
5 11266 1 1 112 PHE HZ H 94.313 -10.395 9.763 1.00 . A A . 116 PHE HZ 1 1
5 11267 1 1 112 PHE N N 93.288 -8.083 4.063 1.00 . A A . 116 PHE N 1 1
5 11268 1 1 112 PHE O O 96.009 -9.130 2.047 1.00 . A A . 116 PHE O 1 1
5 11269 1 1 113 ARG C C 95.158 -7.859 -0.303 1.00 . A A . 117 ARG C 1 1
5 11270 1 1 113 ARG CA C 94.108 -8.900 0.081 1.00 . A A . 117 ARG CA 1 1
5 11271 1 1 113 ARG CB C 92.811 -8.607 -0.680 1.00 . A A . 117 ARG CB 1 1
5 11272 1 1 113 ARG CD C 91.778 -8.365 -2.943 1.00 . A A . 117 ARG CD 1 1
5 11273 1 1 113 ARG CG C 93.008 -8.862 -2.177 1.00 . A A . 117 ARG CG 1 1
5 11274 1 1 113 ARG CZ C 89.380 -8.742 -2.907 1.00 . A A . 117 ARG CZ 1 1
5 11275 1 1 113 ARG H H 92.926 -8.743 1.836 1.00 . A A . 117 ARG H 1 1
5 11276 1 1 113 ARG HA H 94.463 -9.883 -0.186 1.00 . A A . 117 ARG HA 1 1
5 11277 1 1 113 ARG HB2 H 92.025 -9.248 -0.307 1.00 . A A . 117 ARG HB2 1 1
5 11278 1 1 113 ARG HB3 H 92.535 -7.575 -0.528 1.00 . A A . 117 ARG HB3 1 1
5 11279 1 1 113 ARG HD2 H 91.586 -7.336 -2.683 1.00 . A A . 117 ARG HD2 1 1
5 11280 1 1 113 ARG HD3 H 91.969 -8.433 -4.005 1.00 . A A . 117 ARG HD3 1 1
5 11281 1 1 113 ARG HE H 90.722 -10.033 -2.168 1.00 . A A . 117 ARG HE 1 1
5 11282 1 1 113 ARG HG2 H 93.885 -8.333 -2.521 1.00 . A A . 117 ARG HG2 1 1
5 11283 1 1 113 ARG HG3 H 93.133 -9.920 -2.349 1.00 . A A . 117 ARG HG3 1 1
5 11284 1 1 113 ARG HH11 H 90.008 -7.026 -3.724 1.00 . A A . 117 ARG HH11 1 1
5 11285 1 1 113 ARG HH12 H 88.293 -7.269 -3.717 1.00 . A A . 117 ARG HH12 1 1
5 11286 1 1 113 ARG HH21 H 88.469 -10.360 -2.155 1.00 . A A . 117 ARG HH21 1 1
5 11287 1 1 113 ARG HH22 H 87.423 -9.155 -2.828 1.00 . A A . 117 ARG HH22 1 1
5 11288 1 1 113 ARG N N 93.846 -8.854 1.514 1.00 . A A . 117 ARG N 1 1
5 11289 1 1 113 ARG NE N 90.605 -9.168 -2.612 1.00 . A A . 117 ARG NE 1 1
5 11290 1 1 113 ARG NH1 N 89.215 -7.589 -3.496 1.00 . A A . 117 ARG NH1 1 1
5 11291 1 1 113 ARG NH2 N 88.343 -9.477 -2.607 1.00 . A A . 117 ARG NH2 1 1
5 11292 1 1 113 ARG O O 96.153 -8.176 -0.963 1.00 . A A . 117 ARG O 1 1
5 11293 1 1 114 LEU C C 97.226 -5.833 0.472 1.00 . A A . 118 LEU C 1 1
5 11294 1 1 114 LEU CA C 95.877 -5.547 -0.179 1.00 . A A . 118 LEU CA 1 1
5 11295 1 1 114 LEU CB C 95.322 -4.209 0.320 1.00 . A A . 118 LEU CB 1 1
5 11296 1 1 114 LEU CD1 C 93.435 -2.584 0.137 1.00 . A A . 118 LEU CD1 1 1
5 11297 1 1 114 LEU CD2 C 94.451 -3.530 -1.961 1.00 . A A . 118 LEU CD2 1 1
5 11298 1 1 114 LEU CG C 94.076 -3.824 -0.493 1.00 . A A . 118 LEU CG 1 1
5 11299 1 1 114 LEU H H 94.138 -6.426 0.653 1.00 . A A . 118 LEU H 1 1
5 11300 1 1 114 LEU HA H 96.015 -5.494 -1.247 1.00 . A A . 118 LEU HA 1 1
5 11301 1 1 114 LEU HB2 H 95.056 -4.299 1.362 1.00 . A A . 118 LEU HB2 1 1
5 11302 1 1 114 LEU HB3 H 96.075 -3.443 0.208 1.00 . A A . 118 LEU HB3 1 1
5 11303 1 1 114 LEU HD11 H 94.169 -1.796 0.207 1.00 . A A . 118 LEU HD11 1 1
5 11304 1 1 114 LEU HD12 H 93.076 -2.831 1.122 1.00 . A A . 118 LEU HD12 1 1
5 11305 1 1 114 LEU HD13 H 92.609 -2.255 -0.474 1.00 . A A . 118 LEU HD13 1 1
5 11306 1 1 114 LEU HD21 H 93.753 -2.817 -2.382 1.00 . A A . 118 LEU HD21 1 1
5 11307 1 1 114 LEU HD22 H 94.404 -4.445 -2.531 1.00 . A A . 118 LEU HD22 1 1
5 11308 1 1 114 LEU HD23 H 95.452 -3.125 -2.014 1.00 . A A . 118 LEU HD23 1 1
5 11309 1 1 114 LEU HG H 93.368 -4.641 -0.460 1.00 . A A . 118 LEU HG 1 1
5 11310 1 1 114 LEU N N 94.940 -6.620 0.123 1.00 . A A . 118 LEU N 1 1
5 11311 1 1 114 LEU O O 98.279 -5.593 -0.118 1.00 . A A . 118 LEU O 1 1
5 11312 1 1 115 VAL C C 99.219 -7.735 1.651 1.00 . A A . 119 VAL C 1 1
5 11313 1 1 115 VAL CA C 98.415 -6.677 2.407 1.00 . A A . 119 VAL CA 1 1
5 11314 1 1 115 VAL CB C 98.089 -7.183 3.810 1.00 . A A . 119 VAL CB 1 1
5 11315 1 1 115 VAL CG1 C 99.381 -7.598 4.515 1.00 . A A . 119 VAL CG1 1 1
5 11316 1 1 115 VAL CG2 C 97.408 -6.064 4.603 1.00 . A A . 119 VAL CG2 1 1
5 11317 1 1 115 VAL H H 96.314 -6.531 2.116 1.00 . A A . 119 VAL H 1 1
5 11318 1 1 115 VAL HA H 99.013 -5.782 2.492 1.00 . A A . 119 VAL HA 1 1
5 11319 1 1 115 VAL HB H 97.430 -8.033 3.740 1.00 . A A . 119 VAL HB 1 1
5 11320 1 1 115 VAL HG11 H 99.751 -8.516 4.079 1.00 . A A . 119 VAL HG11 1 1
5 11321 1 1 115 VAL HG12 H 99.183 -7.752 5.566 1.00 . A A . 119 VAL HG12 1 1
5 11322 1 1 115 VAL HG13 H 100.120 -6.821 4.398 1.00 . A A . 119 VAL HG13 1 1
5 11323 1 1 115 VAL HG21 H 97.177 -6.414 5.598 1.00 . A A . 119 VAL HG21 1 1
5 11324 1 1 115 VAL HG22 H 96.496 -5.773 4.104 1.00 . A A . 119 VAL HG22 1 1
5 11325 1 1 115 VAL HG23 H 98.069 -5.213 4.666 1.00 . A A . 119 VAL HG23 1 1
5 11326 1 1 115 VAL N N 97.186 -6.355 1.691 1.00 . A A . 119 VAL N 1 1
5 11327 1 1 115 VAL O O 100.447 -7.671 1.598 1.00 . A A . 119 VAL O 1 1
5 11328 1 1 116 ARG C C 100.066 -9.213 -0.761 1.00 . A A . 120 ARG C 1 1
5 11329 1 1 116 ARG CA C 99.188 -9.786 0.346 1.00 . A A . 120 ARG CA 1 1
5 11330 1 1 116 ARG CB C 98.134 -10.720 -0.254 1.00 . A A . 120 ARG CB 1 1
5 11331 1 1 116 ARG CD C 97.801 -12.936 -1.364 1.00 . A A . 120 ARG CD 1 1
5 11332 1 1 116 ARG CG C 98.818 -11.834 -1.048 1.00 . A A . 120 ARG CG 1 1
5 11333 1 1 116 ARG CZ C 95.628 -13.171 -2.416 1.00 . A A . 120 ARG CZ 1 1
5 11334 1 1 116 ARG H H 97.554 -8.722 1.165 1.00 . A A . 120 ARG H 1 1
5 11335 1 1 116 ARG HA H 99.807 -10.350 1.027 1.00 . A A . 120 ARG HA 1 1
5 11336 1 1 116 ARG HB2 H 97.540 -11.150 0.538 1.00 . A A . 120 ARG HB2 1 1
5 11337 1 1 116 ARG HB3 H 97.494 -10.154 -0.916 1.00 . A A . 120 ARG HB3 1 1
5 11338 1 1 116 ARG HD2 H 98.277 -13.696 -1.962 1.00 . A A . 120 ARG HD2 1 1
5 11339 1 1 116 ARG HD3 H 97.457 -13.377 -0.439 1.00 . A A . 120 ARG HD3 1 1
5 11340 1 1 116 ARG HE H 96.651 -11.449 -2.346 1.00 . A A . 120 ARG HE 1 1
5 11341 1 1 116 ARG HG2 H 99.210 -11.430 -1.970 1.00 . A A . 120 ARG HG2 1 1
5 11342 1 1 116 ARG HG3 H 99.624 -12.248 -0.463 1.00 . A A . 120 ARG HG3 1 1
5 11343 1 1 116 ARG HH11 H 96.427 -14.826 -1.619 1.00 . A A . 120 ARG HH11 1 1
5 11344 1 1 116 ARG HH12 H 94.865 -15.021 -2.341 1.00 . A A . 120 ARG HH12 1 1
5 11345 1 1 116 ARG HH21 H 94.590 -11.695 -3.284 1.00 . A A . 120 ARG HH21 1 1
5 11346 1 1 116 ARG HH22 H 93.826 -13.249 -3.283 1.00 . A A . 120 ARG HH22 1 1
5 11347 1 1 116 ARG N N 98.525 -8.714 1.082 1.00 . A A . 120 ARG N 1 1
5 11348 1 1 116 ARG NE N 96.662 -12.396 -2.097 1.00 . A A . 120 ARG NE 1 1
5 11349 1 1 116 ARG NH1 N 95.640 -14.438 -2.099 1.00 . A A . 120 ARG NH1 1 1
5 11350 1 1 116 ARG NH2 N 94.600 -12.665 -3.042 1.00 . A A . 120 ARG NH2 1 1
5 11351 1 1 116 ARG O O 101.228 -9.604 -0.916 1.00 . A A . 120 ARG O 1 1
5 11352 1 1 117 LEU C C 101.478 -6.877 -1.986 1.00 . A A . 121 LEU C 1 1
5 11353 1 1 117 LEU CA C 100.291 -7.636 -2.577 1.00 . A A . 121 LEU CA 1 1
5 11354 1 1 117 LEU CB C 99.403 -6.681 -3.389 1.00 . A A . 121 LEU CB 1 1
5 11355 1 1 117 LEU CD1 C 97.842 -8.592 -3.802 1.00 . A A . 121 LEU CD1 1 1
5 11356 1 1 117 LEU CD2 C 97.684 -6.526 -5.192 1.00 . A A . 121 LEU CD2 1 1
5 11357 1 1 117 LEU CG C 98.640 -7.467 -4.460 1.00 . A A . 121 LEU CG 1 1
5 11358 1 1 117 LEU H H 98.593 -7.971 -1.333 1.00 . A A . 121 LEU H 1 1
5 11359 1 1 117 LEU HA H 100.671 -8.409 -3.230 1.00 . A A . 121 LEU HA 1 1
5 11360 1 1 117 LEU HB2 H 98.700 -6.199 -2.726 1.00 . A A . 121 LEU HB2 1 1
5 11361 1 1 117 LEU HB3 H 100.016 -5.932 -3.868 1.00 . A A . 121 LEU HB3 1 1
5 11362 1 1 117 LEU HD11 H 98.519 -9.346 -3.427 1.00 . A A . 121 LEU HD11 1 1
5 11363 1 1 117 LEU HD12 H 97.178 -9.034 -4.528 1.00 . A A . 121 LEU HD12 1 1
5 11364 1 1 117 LEU HD13 H 97.266 -8.189 -2.987 1.00 . A A . 121 LEU HD13 1 1
5 11365 1 1 117 LEU HD21 H 96.986 -6.103 -4.486 1.00 . A A . 121 LEU HD21 1 1
5 11366 1 1 117 LEU HD22 H 97.145 -7.077 -5.947 1.00 . A A . 121 LEU HD22 1 1
5 11367 1 1 117 LEU HD23 H 98.249 -5.732 -5.660 1.00 . A A . 121 LEU HD23 1 1
5 11368 1 1 117 LEU HG H 99.344 -7.890 -5.162 1.00 . A A . 121 LEU HG 1 1
5 11369 1 1 117 LEU N N 99.520 -8.264 -1.510 1.00 . A A . 121 LEU N 1 1
5 11370 1 1 117 LEU O O 102.574 -6.880 -2.550 1.00 . A A . 121 LEU O 1 1
5 11371 1 1 118 LEU C C 103.451 -6.385 0.193 1.00 . A A . 122 LEU C 1 1
5 11372 1 1 118 LEU CA C 102.305 -5.462 -0.197 1.00 . A A . 122 LEU CA 1 1
5 11373 1 1 118 LEU CB C 101.758 -4.782 1.064 1.00 . A A . 122 LEU CB 1 1
5 11374 1 1 118 LEU CD1 C 102.649 -2.420 0.988 1.00 . A A . 122 LEU CD1 1 1
5 11375 1 1 118 LEU CD2 C 102.598 -3.655 3.156 1.00 . A A . 122 LEU CD2 1 1
5 11376 1 1 118 LEU CG C 102.803 -3.798 1.643 1.00 . A A . 122 LEU CG 1 1
5 11377 1 1 118 LEU H H 100.356 -6.256 -0.450 1.00 . A A . 122 LEU H 1 1
5 11378 1 1 118 LEU HA H 102.675 -4.710 -0.876 1.00 . A A . 122 LEU HA 1 1
5 11379 1 1 118 LEU HB2 H 100.851 -4.249 0.817 1.00 . A A . 122 LEU HB2 1 1
5 11380 1 1 118 LEU HB3 H 101.534 -5.543 1.799 1.00 . A A . 122 LEU HB3 1 1
5 11381 1 1 118 LEU HD11 H 102.527 -2.533 -0.079 1.00 . A A . 122 LEU HD11 1 1
5 11382 1 1 118 LEU HD12 H 103.531 -1.831 1.188 1.00 . A A . 122 LEU HD12 1 1
5 11383 1 1 118 LEU HD13 H 101.785 -1.921 1.400 1.00 . A A . 122 LEU HD13 1 1
5 11384 1 1 118 LEU HD21 H 102.832 -4.591 3.643 1.00 . A A . 122 LEU HD21 1 1
5 11385 1 1 118 LEU HD22 H 101.571 -3.390 3.357 1.00 . A A . 122 LEU HD22 1 1
5 11386 1 1 118 LEU HD23 H 103.249 -2.881 3.533 1.00 . A A . 122 LEU HD23 1 1
5 11387 1 1 118 LEU HG H 103.801 -4.169 1.455 1.00 . A A . 122 LEU HG 1 1
5 11388 1 1 118 LEU N N 101.250 -6.225 -0.852 1.00 . A A . 122 LEU N 1 1
5 11389 1 1 118 LEU O O 104.622 -6.045 0.028 1.00 . A A . 122 LEU O 1 1
5 11390 1 1 119 ARG C C 105.023 -8.863 -0.072 1.00 . A A . 123 ARG C 1 1
5 11391 1 1 119 ARG CA C 104.140 -8.504 1.113 1.00 . A A . 123 ARG CA 1 1
5 11392 1 1 119 ARG CB C 103.496 -9.770 1.685 1.00 . A A . 123 ARG CB 1 1
5 11393 1 1 119 ARG CD C 103.970 -11.958 2.807 1.00 . A A . 123 ARG CD 1 1
5 11394 1 1 119 ARG CG C 104.582 -10.801 2.014 1.00 . A A . 123 ARG CG 1 1
5 11395 1 1 119 ARG CZ C 103.276 -12.400 5.094 1.00 . A A . 123 ARG CZ 1 1
5 11396 1 1 119 ARG H H 102.160 -7.787 0.821 1.00 . A A . 123 ARG H 1 1
5 11397 1 1 119 ARG HA H 104.751 -8.049 1.877 1.00 . A A . 123 ARG HA 1 1
5 11398 1 1 119 ARG HB2 H 102.955 -9.520 2.585 1.00 . A A . 123 ARG HB2 1 1
5 11399 1 1 119 ARG HB3 H 102.816 -10.187 0.958 1.00 . A A . 123 ARG HB3 1 1
5 11400 1 1 119 ARG HD2 H 103.057 -12.274 2.327 1.00 . A A . 123 ARG HD2 1 1
5 11401 1 1 119 ARG HD3 H 104.665 -12.785 2.833 1.00 . A A . 123 ARG HD3 1 1
5 11402 1 1 119 ARG HE H 103.760 -10.583 4.406 1.00 . A A . 123 ARG HE 1 1
5 11403 1 1 119 ARG HG2 H 105.007 -11.183 1.096 1.00 . A A . 123 ARG HG2 1 1
5 11404 1 1 119 ARG HG3 H 105.357 -10.334 2.602 1.00 . A A . 123 ARG HG3 1 1
5 11405 1 1 119 ARG HH11 H 103.354 -13.979 3.865 1.00 . A A . 123 ARG HH11 1 1
5 11406 1 1 119 ARG HH12 H 102.858 -14.318 5.489 1.00 . A A . 123 ARG HH12 1 1
5 11407 1 1 119 ARG HH21 H 103.118 -11.023 6.538 1.00 . A A . 123 ARG HH21 1 1
5 11408 1 1 119 ARG HH22 H 102.725 -12.644 7.004 1.00 . A A . 123 ARG HH22 1 1
5 11409 1 1 119 ARG N N 103.113 -7.557 0.709 1.00 . A A . 123 ARG N 1 1
5 11410 1 1 119 ARG NE N 103.669 -11.530 4.168 1.00 . A A . 123 ARG NE 1 1
5 11411 1 1 119 ARG NH1 N 103.152 -13.663 4.792 1.00 . A A . 123 ARG NH1 1 1
5 11412 1 1 119 ARG NH2 N 103.018 -11.989 6.305 1.00 . A A . 123 ARG NH2 1 1
5 11413 1 1 119 ARG O O 106.243 -8.949 0.048 1.00 . A A . 123 ARG O 1 1
5 11414 1 1 120 PHE C C 106.219 -8.386 -2.698 1.00 . A A . 124 PHE C 1 1
5 11415 1 1 120 PHE CA C 105.153 -9.451 -2.407 1.00 . A A . 124 PHE CA 1 1
5 11416 1 1 120 PHE CB C 104.172 -9.569 -3.592 1.00 . A A . 124 PHE CB 1 1
5 11417 1 1 120 PHE CD1 C 105.904 -10.784 -4.987 1.00 . A A . 124 PHE CD1 1 1
5 11418 1 1 120 PHE CD2 C 103.656 -11.690 -4.862 1.00 . A A . 124 PHE CD2 1 1
5 11419 1 1 120 PHE CE1 C 106.283 -11.852 -5.810 1.00 . A A . 124 PHE CE1 1 1
5 11420 1 1 120 PHE CE2 C 104.035 -12.752 -5.687 1.00 . A A . 124 PHE CE2 1 1
5 11421 1 1 120 PHE CG C 104.589 -10.702 -4.511 1.00 . A A . 124 PHE CG 1 1
5 11422 1 1 120 PHE CZ C 105.348 -12.835 -6.161 1.00 . A A . 124 PHE CZ 1 1
5 11423 1 1 120 PHE H H 103.422 -9.007 -1.264 1.00 . A A . 124 PHE H 1 1
5 11424 1 1 120 PHE HA H 105.636 -10.402 -2.236 1.00 . A A . 124 PHE HA 1 1
5 11425 1 1 120 PHE HB2 H 103.182 -9.760 -3.206 1.00 . A A . 124 PHE HB2 1 1
5 11426 1 1 120 PHE HB3 H 104.156 -8.640 -4.152 1.00 . A A . 124 PHE HB3 1 1
5 11427 1 1 120 PHE HD1 H 106.623 -10.026 -4.720 1.00 . A A . 124 PHE HD1 1 1
5 11428 1 1 120 PHE HD2 H 102.640 -11.626 -4.498 1.00 . A A . 124 PHE HD2 1 1
5 11429 1 1 120 PHE HE1 H 107.297 -11.916 -6.180 1.00 . A A . 124 PHE HE1 1 1
5 11430 1 1 120 PHE HE2 H 103.314 -13.511 -5.957 1.00 . A A . 124 PHE HE2 1 1
5 11431 1 1 120 PHE HZ H 105.641 -13.660 -6.794 1.00 . A A . 124 PHE HZ 1 1
5 11432 1 1 120 PHE N N 104.403 -9.081 -1.218 1.00 . A A . 124 PHE N 1 1
5 11433 1 1 120 PHE O O 107.389 -8.700 -2.941 1.00 . A A . 124 PHE O 1 1
5 11434 1 1 121 LEU C C 107.862 -6.036 -1.887 1.00 . A A . 125 LEU C 1 1
5 11435 1 1 121 LEU CA C 106.733 -6.026 -2.912 1.00 . A A . 125 LEU CA 1 1
5 11436 1 1 121 LEU CB C 105.993 -4.685 -2.843 1.00 . A A . 125 LEU CB 1 1
5 11437 1 1 121 LEU CD1 C 106.792 -3.482 -4.914 1.00 . A A . 125 LEU CD1 1 1
5 11438 1 1 121 LEU CD2 C 106.443 -2.215 -2.795 1.00 . A A . 125 LEU CD2 1 1
5 11439 1 1 121 LEU CG C 106.891 -3.554 -3.384 1.00 . A A . 125 LEU CG 1 1
5 11440 1 1 121 LEU H H 104.870 -6.929 -2.447 1.00 . A A . 125 LEU H 1 1
5 11441 1 1 121 LEU HA H 107.155 -6.148 -3.895 1.00 . A A . 125 LEU HA 1 1
5 11442 1 1 121 LEU HB2 H 105.086 -4.745 -3.428 1.00 . A A . 125 LEU HB2 1 1
5 11443 1 1 121 LEU HB3 H 105.737 -4.480 -1.812 1.00 . A A . 125 LEU HB3 1 1
5 11444 1 1 121 LEU HD11 H 107.213 -4.374 -5.352 1.00 . A A . 125 LEU HD11 1 1
5 11445 1 1 121 LEU HD12 H 107.338 -2.620 -5.264 1.00 . A A . 125 LEU HD12 1 1
5 11446 1 1 121 LEU HD13 H 105.756 -3.392 -5.205 1.00 . A A . 125 LEU HD13 1 1
5 11447 1 1 121 LEU HD21 H 106.692 -2.183 -1.744 1.00 . A A . 125 LEU HD21 1 1
5 11448 1 1 121 LEU HD22 H 105.376 -2.105 -2.917 1.00 . A A . 125 LEU HD22 1 1
5 11449 1 1 121 LEU HD23 H 106.949 -1.411 -3.308 1.00 . A A . 125 LEU HD23 1 1
5 11450 1 1 121 LEU HG H 107.918 -3.741 -3.104 1.00 . A A . 125 LEU HG 1 1
5 11451 1 1 121 LEU N N 105.809 -7.125 -2.657 1.00 . A A . 125 LEU N 1 1
5 11452 1 1 121 LEU O O 109.009 -5.734 -2.213 1.00 . A A . 125 LEU O 1 1
5 11453 1 1 122 ARG C C 109.681 -7.315 0.008 1.00 . A A . 126 ARG C 1 1
5 11454 1 1 122 ARG CA C 108.529 -6.405 0.413 1.00 . A A . 126 ARG CA 1 1
5 11455 1 1 122 ARG CB C 107.910 -6.909 1.715 1.00 . A A . 126 ARG CB 1 1
5 11456 1 1 122 ARG CD C 108.263 -7.198 4.160 1.00 . A A . 126 ARG CD 1 1
5 11457 1 1 122 ARG CG C 108.938 -6.818 2.843 1.00 . A A . 126 ARG CG 1 1
5 11458 1 1 122 ARG CZ C 108.739 -7.042 6.533 1.00 . A A . 126 ARG CZ 1 1
5 11459 1 1 122 ARG H H 106.598 -6.594 -0.440 1.00 . A A . 126 ARG H 1 1
5 11460 1 1 122 ARG HA H 108.907 -5.406 0.567 1.00 . A A . 126 ARG HA 1 1
5 11461 1 1 122 ARG HB2 H 107.049 -6.310 1.959 1.00 . A A . 126 ARG HB2 1 1
5 11462 1 1 122 ARG HB3 H 107.614 -7.937 1.594 1.00 . A A . 126 ARG HB3 1 1
5 11463 1 1 122 ARG HD2 H 107.365 -6.613 4.282 1.00 . A A . 126 ARG HD2 1 1
5 11464 1 1 122 ARG HD3 H 108.005 -8.247 4.139 1.00 . A A . 126 ARG HD3 1 1
5 11465 1 1 122 ARG HE H 110.091 -6.689 5.101 1.00 . A A . 126 ARG HE 1 1
5 11466 1 1 122 ARG HG2 H 109.756 -7.496 2.645 1.00 . A A . 126 ARG HG2 1 1
5 11467 1 1 122 ARG HG3 H 109.313 -5.808 2.909 1.00 . A A . 126 ARG HG3 1 1
5 11468 1 1 122 ARG HH11 H 106.868 -7.549 6.029 1.00 . A A . 126 ARG HH11 1 1
5 11469 1 1 122 ARG HH12 H 107.184 -7.448 7.728 1.00 . A A . 126 ARG HH12 1 1
5 11470 1 1 122 ARG HH21 H 110.511 -6.554 7.323 1.00 . A A . 126 ARG HH21 1 1
5 11471 1 1 122 ARG HH22 H 109.248 -6.885 8.461 1.00 . A A . 126 ARG HH22 1 1
5 11472 1 1 122 ARG N N 107.529 -6.372 -0.647 1.00 . A A . 126 ARG N 1 1
5 11473 1 1 122 ARG NE N 109.160 -6.941 5.278 1.00 . A A . 126 ARG NE 1 1
5 11474 1 1 122 ARG NH1 N 107.502 -7.373 6.782 1.00 . A A . 126 ARG NH1 1 1
5 11475 1 1 122 ARG NH2 N 109.564 -6.810 7.515 1.00 . A A . 126 ARG NH2 1 1
5 11476 1 1 122 ARG O O 110.847 -6.995 0.245 1.00 . A A . 126 ARG O 1 1
5 11477 1 1 123 ILE C C 111.298 -8.660 -2.074 1.00 . A A . 127 ILE C 1 1
5 11478 1 1 123 ILE CA C 110.394 -9.368 -1.069 1.00 . A A . 127 ILE CA 1 1
5 11479 1 1 123 ILE CB C 109.761 -10.630 -1.709 1.00 . A A . 127 ILE CB 1 1
5 11480 1 1 123 ILE CD1 C 108.191 -11.089 0.187 1.00 . A A . 127 ILE CD1 1 1
5 11481 1 1 123 ILE CG1 C 109.366 -11.635 -0.618 1.00 . A A . 127 ILE CG1 1 1
5 11482 1 1 123 ILE CG2 C 110.735 -11.310 -2.694 1.00 . A A . 127 ILE CG2 1 1
5 11483 1 1 123 ILE H H 108.402 -8.644 -0.804 1.00 . A A . 127 ILE H 1 1
5 11484 1 1 123 ILE HA H 110.987 -9.657 -0.216 1.00 . A A . 127 ILE HA 1 1
5 11485 1 1 123 ILE HB H 108.878 -10.336 -2.248 1.00 . A A . 127 ILE HB 1 1
5 11486 1 1 123 ILE HD11 H 107.855 -11.837 0.889 1.00 . A A . 127 ILE HD11 1 1
5 11487 1 1 123 ILE HD12 H 107.388 -10.844 -0.487 1.00 . A A . 127 ILE HD12 1 1
5 11488 1 1 123 ILE HD13 H 108.499 -10.205 0.723 1.00 . A A . 127 ILE HD13 1 1
5 11489 1 1 123 ILE HG12 H 109.078 -12.567 -1.084 1.00 . A A . 127 ILE HG12 1 1
5 11490 1 1 123 ILE HG13 H 110.203 -11.809 0.040 1.00 . A A . 127 ILE HG13 1 1
5 11491 1 1 123 ILE HG21 H 110.412 -12.325 -2.879 1.00 . A A . 127 ILE HG21 1 1
5 11492 1 1 123 ILE HG22 H 111.730 -11.318 -2.278 1.00 . A A . 127 ILE HG22 1 1
5 11493 1 1 123 ILE HG23 H 110.741 -10.763 -3.627 1.00 . A A . 127 ILE HG23 1 1
5 11494 1 1 123 ILE N N 109.352 -8.442 -0.623 1.00 . A A . 127 ILE N 1 1
5 11495 1 1 123 ILE O O 112.522 -8.783 -2.014 1.00 . A A . 127 ILE O 1 1
5 11496 1 1 124 LEU C C 112.378 -6.190 -3.338 1.00 . A A . 128 LEU C 1 1
5 11497 1 1 124 LEU CA C 111.480 -7.228 -4.012 1.00 . A A . 128 LEU CA 1 1
5 11498 1 1 124 LEU CB C 110.546 -6.551 -5.028 1.00 . A A . 128 LEU CB 1 1
5 11499 1 1 124 LEU CD1 C 112.590 -5.827 -6.323 1.00 . A A . 128 LEU CD1 1 1
5 11500 1 1 124 LEU CD2 C 111.352 -7.911 -7.011 1.00 . A A . 128 LEU CD2 1 1
5 11501 1 1 124 LEU CG C 111.208 -6.487 -6.421 1.00 . A A . 128 LEU CG 1 1
5 11502 1 1 124 LEU H H 109.707 -7.876 -3.016 1.00 . A A . 128 LEU H 1 1
5 11503 1 1 124 LEU HA H 112.106 -7.946 -4.520 1.00 . A A . 128 LEU HA 1 1
5 11504 1 1 124 LEU HB2 H 109.625 -7.110 -5.090 1.00 . A A . 128 LEU HB2 1 1
5 11505 1 1 124 LEU HB3 H 110.322 -5.543 -4.699 1.00 . A A . 128 LEU HB3 1 1
5 11506 1 1 124 LEU HD11 H 113.315 -6.550 -5.976 1.00 . A A . 128 LEU HD11 1 1
5 11507 1 1 124 LEU HD12 H 112.549 -4.998 -5.635 1.00 . A A . 128 LEU HD12 1 1
5 11508 1 1 124 LEU HD13 H 112.882 -5.470 -7.301 1.00 . A A . 128 LEU HD13 1 1
5 11509 1 1 124 LEU HD21 H 110.617 -8.573 -6.576 1.00 . A A . 128 LEU HD21 1 1
5 11510 1 1 124 LEU HD22 H 112.342 -8.301 -6.815 1.00 . A A . 128 LEU HD22 1 1
5 11511 1 1 124 LEU HD23 H 111.197 -7.864 -8.078 1.00 . A A . 128 LEU HD23 1 1
5 11512 1 1 124 LEU HG H 110.587 -5.894 -7.075 1.00 . A A . 128 LEU HG 1 1
5 11513 1 1 124 LEU N N 110.695 -7.932 -3.003 1.00 . A A . 128 LEU N 1 1
5 11514 1 1 124 LEU O O 113.524 -5.995 -3.736 1.00 . A A . 128 LEU O 1 1
5 11515 1 1 125 LEU C C 113.892 -5.113 -1.036 1.00 . A A . 129 LEU C 1 1
5 11516 1 1 125 LEU CA C 112.616 -4.507 -1.608 1.00 . A A . 129 LEU CA 1 1
5 11517 1 1 125 LEU CB C 111.771 -3.921 -0.472 1.00 . A A . 129 LEU CB 1 1
5 11518 1 1 125 LEU CD1 C 112.883 -1.673 -0.704 1.00 . A A . 129 LEU CD1 1 1
5 11519 1 1 125 LEU CD2 C 111.705 -2.298 1.426 1.00 . A A . 129 LEU CD2 1 1
5 11520 1 1 125 LEU CG C 112.552 -2.823 0.261 1.00 . A A . 129 LEU CG 1 1
5 11521 1 1 125 LEU H H 110.927 -5.711 -2.042 1.00 . A A . 129 LEU H 1 1
5 11522 1 1 125 LEU HA H 112.879 -3.719 -2.296 1.00 . A A . 129 LEU HA 1 1
5 11523 1 1 125 LEU HB2 H 110.863 -3.502 -0.883 1.00 . A A . 129 LEU HB2 1 1
5 11524 1 1 125 LEU HB3 H 111.518 -4.706 0.227 1.00 . A A . 129 LEU HB3 1 1
5 11525 1 1 125 LEU HD11 H 112.097 -1.568 -1.440 1.00 . A A . 129 LEU HD11 1 1
5 11526 1 1 125 LEU HD12 H 113.818 -1.884 -1.204 1.00 . A A . 129 LEU HD12 1 1
5 11527 1 1 125 LEU HD13 H 112.978 -0.755 -0.148 1.00 . A A . 129 LEU HD13 1 1
5 11528 1 1 125 LEU HD21 H 111.712 -3.023 2.227 1.00 . A A . 129 LEU HD21 1 1
5 11529 1 1 125 LEU HD22 H 110.691 -2.138 1.092 1.00 . A A . 129 LEU HD22 1 1
5 11530 1 1 125 LEU HD23 H 112.120 -1.366 1.780 1.00 . A A . 129 LEU HD23 1 1
5 11531 1 1 125 LEU HG H 113.472 -3.232 0.650 1.00 . A A . 129 LEU HG 1 1
5 11532 1 1 125 LEU N N 111.849 -5.524 -2.318 1.00 . A A . 129 LEU N 1 1
5 11533 1 1 125 LEU O O 114.961 -4.510 -1.112 1.00 . A A . 129 LEU O 1 1
5 11534 1 1 126 ILE C C 115.969 -7.261 -0.995 1.00 . A A . 130 ILE C 1 1
5 11535 1 1 126 ILE CA C 114.943 -6.968 0.097 1.00 . A A . 130 ILE CA 1 1
5 11536 1 1 126 ILE CB C 114.515 -8.271 0.781 1.00 . A A . 130 ILE CB 1 1
5 11537 1 1 126 ILE CD1 C 112.991 -9.204 2.537 1.00 . A A . 130 ILE CD1 1 1
5 11538 1 1 126 ILE CG1 C 113.688 -7.939 2.028 1.00 . A A . 130 ILE CG1 1 1
5 11539 1 1 126 ILE CG2 C 115.752 -9.080 1.185 1.00 . A A . 130 ILE CG2 1 1
5 11540 1 1 126 ILE H H 112.905 -6.746 -0.436 1.00 . A A . 130 ILE H 1 1
5 11541 1 1 126 ILE HA H 115.392 -6.318 0.835 1.00 . A A . 130 ILE HA 1 1
5 11542 1 1 126 ILE HB H 113.916 -8.853 0.097 1.00 . A A . 130 ILE HB 1 1
5 11543 1 1 126 ILE HD11 H 112.709 -9.069 3.570 1.00 . A A . 130 ILE HD11 1 1
5 11544 1 1 126 ILE HD12 H 113.662 -10.048 2.456 1.00 . A A . 130 ILE HD12 1 1
5 11545 1 1 126 ILE HD13 H 112.107 -9.390 1.945 1.00 . A A . 130 ILE HD13 1 1
5 11546 1 1 126 ILE HG12 H 114.339 -7.551 2.799 1.00 . A A . 130 ILE HG12 1 1
5 11547 1 1 126 ILE HG13 H 112.944 -7.196 1.780 1.00 . A A . 130 ILE HG13 1 1
5 11548 1 1 126 ILE HG21 H 116.162 -9.569 0.313 1.00 . A A . 130 ILE HG21 1 1
5 11549 1 1 126 ILE HG22 H 115.474 -9.825 1.916 1.00 . A A . 130 ILE HG22 1 1
5 11550 1 1 126 ILE HG23 H 116.495 -8.420 1.608 1.00 . A A . 130 ILE HG23 1 1
5 11551 1 1 126 ILE N N 113.779 -6.304 -0.469 1.00 . A A . 130 ILE N 1 1
5 11552 1 1 126 ILE O O 117.167 -7.055 -0.804 1.00 . A A . 130 ILE O 1 1
5 11553 1 1 127 ILE C C 117.096 -6.804 -3.742 1.00 . A A . 131 ILE C 1 1
5 11554 1 1 127 ILE CA C 116.381 -8.061 -3.248 1.00 . A A . 131 ILE CA 1 1
5 11555 1 1 127 ILE CB C 115.570 -8.677 -4.395 1.00 . A A . 131 ILE CB 1 1
5 11556 1 1 127 ILE CD1 C 113.992 -10.553 -4.977 1.00 . A A . 131 ILE CD1 1 1
5 11557 1 1 127 ILE CG1 C 115.025 -10.045 -3.960 1.00 . A A . 131 ILE CG1 1 1
5 11558 1 1 127 ILE CG2 C 116.468 -8.863 -5.620 1.00 . A A . 131 ILE CG2 1 1
5 11559 1 1 127 ILE H H 114.528 -7.883 -2.233 1.00 . A A . 131 ILE H 1 1
5 11560 1 1 127 ILE HA H 117.117 -8.776 -2.916 1.00 . A A . 131 ILE HA 1 1
5 11561 1 1 127 ILE HB H 114.747 -8.023 -4.648 1.00 . A A . 131 ILE HB 1 1
5 11562 1 1 127 ILE HD11 H 113.987 -11.633 -4.972 1.00 . A A . 131 ILE HD11 1 1
5 11563 1 1 127 ILE HD12 H 114.243 -10.202 -5.968 1.00 . A A . 131 ILE HD12 1 1
5 11564 1 1 127 ILE HD13 H 113.011 -10.190 -4.705 1.00 . A A . 131 ILE HD13 1 1
5 11565 1 1 127 ILE HG12 H 115.842 -10.751 -3.898 1.00 . A A . 131 ILE HG12 1 1
5 11566 1 1 127 ILE HG13 H 114.558 -9.954 -2.991 1.00 . A A . 131 ILE HG13 1 1
5 11567 1 1 127 ILE HG21 H 115.972 -9.502 -6.337 1.00 . A A . 131 ILE HG21 1 1
5 11568 1 1 127 ILE HG22 H 117.400 -9.319 -5.317 1.00 . A A . 131 ILE HG22 1 1
5 11569 1 1 127 ILE HG23 H 116.666 -7.902 -6.070 1.00 . A A . 131 ILE HG23 1 1
5 11570 1 1 127 ILE N N 115.493 -7.741 -2.137 1.00 . A A . 131 ILE N 1 1
5 11571 1 1 127 ILE O O 118.305 -6.818 -3.995 1.00 . A A . 131 ILE O 1 1
5 11572 1 1 128 SER C C 118.044 -4.016 -3.408 1.00 . A A . 132 SER C 1 1
5 11573 1 1 128 SER CA C 116.924 -4.463 -4.339 1.00 . A A . 132 SER CA 1 1
5 11574 1 1 128 SER CB C 115.843 -3.382 -4.395 1.00 . A A . 132 SER CB 1 1
5 11575 1 1 128 SER H H 115.391 -5.759 -3.656 1.00 . A A . 132 SER H 1 1
5 11576 1 1 128 SER HA H 117.326 -4.607 -5.330 1.00 . A A . 132 SER HA 1 1
5 11577 1 1 128 SER HB2 H 116.300 -2.425 -4.583 1.00 . A A . 132 SER HB2 1 1
5 11578 1 1 128 SER HB3 H 115.148 -3.611 -5.192 1.00 . A A . 132 SER HB3 1 1
5 11579 1 1 128 SER HG H 114.680 -2.504 -3.104 1.00 . A A . 132 SER HG 1 1
5 11580 1 1 128 SER N N 116.346 -5.716 -3.873 1.00 . A A . 132 SER N 1 1
5 11581 1 1 128 SER O O 119.116 -3.614 -3.860 1.00 . A A . 132 SER O 1 1
5 11582 1 1 128 SER OG O 115.160 -3.335 -3.149 1.00 . A A . 132 SER OG 1 1
5 11583 1 1 129 ARG C C 119.959 -4.704 -1.138 1.00 . A A . 133 ARG C 1 1
5 11584 1 1 129 ARG CA C 118.796 -3.716 -1.123 1.00 . A A . 133 ARG CA 1 1
5 11585 1 1 129 ARG CB C 118.166 -3.654 0.276 1.00 . A A . 133 ARG CB 1 1
5 11586 1 1 129 ARG CD C 118.356 -2.663 2.562 1.00 . A A . 133 ARG CD 1 1
5 11587 1 1 129 ARG CG C 118.974 -2.703 1.166 1.00 . A A . 133 ARG CG 1 1
5 11588 1 1 129 ARG CZ C 116.173 -2.333 3.555 1.00 . A A . 133 ARG CZ 1 1
5 11589 1 1 129 ARG H H 116.926 -4.439 -1.804 1.00 . A A . 133 ARG H 1 1
5 11590 1 1 129 ARG HA H 119.173 -2.737 -1.385 1.00 . A A . 133 ARG HA 1 1
5 11591 1 1 129 ARG HB2 H 117.151 -3.291 0.194 1.00 . A A . 133 ARG HB2 1 1
5 11592 1 1 129 ARG HB3 H 118.159 -4.640 0.719 1.00 . A A . 133 ARG HB3 1 1
5 11593 1 1 129 ARG HD2 H 118.447 -3.634 3.021 1.00 . A A . 133 ARG HD2 1 1
5 11594 1 1 129 ARG HD3 H 118.876 -1.933 3.161 1.00 . A A . 133 ARG HD3 1 1
5 11595 1 1 129 ARG HE H 116.565 -2.047 1.615 1.00 . A A . 133 ARG HE 1 1
5 11596 1 1 129 ARG HG2 H 119.994 -3.052 1.233 1.00 . A A . 133 ARG HG2 1 1
5 11597 1 1 129 ARG HG3 H 118.960 -1.710 0.740 1.00 . A A . 133 ARG HG3 1 1
5 11598 1 1 129 ARG HH11 H 117.648 -2.901 4.784 1.00 . A A . 133 ARG HH11 1 1
5 11599 1 1 129 ARG HH12 H 116.097 -2.688 5.524 1.00 . A A . 133 ARG HH12 1 1
5 11600 1 1 129 ARG HH21 H 114.525 -1.772 2.571 1.00 . A A . 133 ARG HH21 1 1
5 11601 1 1 129 ARG HH22 H 114.327 -2.047 4.269 1.00 . A A . 133 ARG HH22 1 1
5 11602 1 1 129 ARG N N 117.795 -4.102 -2.108 1.00 . A A . 133 ARG N 1 1
5 11603 1 1 129 ARG NE N 116.948 -2.304 2.478 1.00 . A A . 133 ARG NE 1 1
5 11604 1 1 129 ARG NH1 N 116.679 -2.668 4.711 1.00 . A A . 133 ARG NH1 1 1
5 11605 1 1 129 ARG NH2 N 114.910 -2.027 3.457 1.00 . A A . 133 ARG NH2 1 1
5 11606 1 1 129 ARG O O 121.117 -4.316 -0.987 1.00 . A A . 133 ARG O 1 1
5 11607 1 1 130 GLY C C 121.716 -6.730 -2.378 1.00 . A A . 134 GLY C 1 1
5 11608 1 1 130 GLY CA C 120.651 -7.028 -1.332 1.00 . A A . 134 GLY CA 1 1
5 11609 1 1 130 GLY H H 118.693 -6.229 -1.414 1.00 . A A . 134 GLY H 1 1
5 11610 1 1 130 GLY HA2 H 121.116 -7.092 -0.359 1.00 . A A . 134 GLY HA2 1 1
5 11611 1 1 130 GLY HA3 H 120.184 -7.972 -1.566 1.00 . A A . 134 GLY HA3 1 1
5 11612 1 1 130 GLY N N 119.635 -5.983 -1.309 1.00 . A A . 134 GLY N 1 1
5 11613 1 1 130 GLY O O 122.882 -7.071 -2.196 1.00 . A A . 134 GLY O 1 1
5 11614 1 1 131 SER C C 123.472 -5.035 -3.958 1.00 . A A . 135 SER C 1 1
5 11615 1 1 131 SER CA C 122.259 -5.763 -4.532 1.00 . A A . 135 SER CA 1 1
5 11616 1 1 131 SER CB C 121.576 -4.878 -5.574 1.00 . A A . 135 SER CB 1 1
5 11617 1 1 131 SER H H 120.365 -5.847 -3.569 1.00 . A A . 135 SER H 1 1
5 11618 1 1 131 SER HA H 122.590 -6.670 -5.009 1.00 . A A . 135 SER HA 1 1
5 11619 1 1 131 SER HB2 H 121.132 -4.025 -5.088 1.00 . A A . 135 SER HB2 1 1
5 11620 1 1 131 SER HB3 H 122.309 -4.539 -6.295 1.00 . A A . 135 SER HB3 1 1
5 11621 1 1 131 SER HG H 120.898 -5.902 -7.083 1.00 . A A . 135 SER HG 1 1
5 11622 1 1 131 SER N N 121.313 -6.094 -3.471 1.00 . A A . 135 SER N 1 1
5 11623 1 1 131 SER O O 124.610 -5.308 -4.335 1.00 . A A . 135 SER O 1 1
5 11624 1 1 131 SER OG O 120.559 -5.625 -6.229 1.00 . A A . 135 SER OG 1 1
5 11625 1 1 132 LYS C C 125.178 -4.263 -1.566 1.00 . A A . 136 LYS C 1 1
5 11626 1 1 132 LYS CA C 124.287 -3.349 -2.405 1.00 . A A . 136 LYS CA 1 1
5 11627 1 1 132 LYS CB C 123.672 -2.272 -1.505 1.00 . A A . 136 LYS CB 1 1
5 11628 1 1 132 LYS CD C 121.922 -0.459 -1.462 1.00 . A A . 136 LYS CD 1 1
5 11629 1 1 132 LYS CE C 122.748 0.682 -0.865 1.00 . A A . 136 LYS CE 1 1
5 11630 1 1 132 LYS CG C 122.801 -1.342 -2.359 1.00 . A A . 136 LYS CG 1 1
5 11631 1 1 132 LYS H H 122.296 -3.953 -2.773 1.00 . A A . 136 LYS H 1 1
5 11632 1 1 132 LYS HA H 124.883 -2.874 -3.169 1.00 . A A . 136 LYS HA 1 1
5 11633 1 1 132 LYS HB2 H 123.072 -2.741 -0.740 1.00 . A A . 136 LYS HB2 1 1
5 11634 1 1 132 LYS HB3 H 124.462 -1.698 -1.043 1.00 . A A . 136 LYS HB3 1 1
5 11635 1 1 132 LYS HD2 H 121.121 -0.043 -2.056 1.00 . A A . 136 LYS HD2 1 1
5 11636 1 1 132 LYS HD3 H 121.503 -1.052 -0.665 1.00 . A A . 136 LYS HD3 1 1
5 11637 1 1 132 LYS HE2 H 123.491 0.277 -0.194 1.00 . A A . 136 LYS HE2 1 1
5 11638 1 1 132 LYS HE3 H 123.234 1.230 -1.656 1.00 . A A . 136 LYS HE3 1 1
5 11639 1 1 132 LYS HG2 H 123.435 -0.714 -2.968 1.00 . A A . 136 LYS HG2 1 1
5 11640 1 1 132 LYS HG3 H 122.168 -1.938 -2.998 1.00 . A A . 136 LYS HG3 1 1
5 11641 1 1 132 LYS HZ1 H 122.396 2.155 0.568 1.00 . A A . 136 LYS HZ1 1 1
5 11642 1 1 132 LYS HZ2 H 121.131 1.034 0.401 1.00 . A A . 136 LYS HZ2 1 1
5 11643 1 1 132 LYS HZ3 H 121.364 2.237 -0.775 1.00 . A A . 136 LYS HZ3 1 1
5 11644 1 1 132 LYS N N 123.219 -4.116 -3.039 1.00 . A A . 136 LYS N 1 1
5 11645 1 1 132 LYS NZ N 121.842 1.597 -0.110 1.00 . A A . 136 LYS NZ 1 1
5 11646 1 1 132 LYS O O 126.401 -4.118 -1.555 1.00 . A A . 136 LYS O 1 1
5 11647 1 1 133 PHE C C 126.290 -6.943 -0.801 1.00 . A A . 137 PHE C 1 1
5 11648 1 1 133 PHE CA C 125.292 -6.121 0.009 1.00 . A A . 137 PHE CA 1 1
5 11649 1 1 133 PHE CB C 124.299 -7.059 0.731 1.00 . A A . 137 PHE CB 1 1
5 11650 1 1 133 PHE CD1 C 125.746 -8.215 2.454 1.00 . A A . 137 PHE CD1 1 1
5 11651 1 1 133 PHE CD2 C 124.997 -9.475 0.521 1.00 . A A . 137 PHE CD2 1 1
5 11652 1 1 133 PHE CE1 C 126.437 -9.343 2.916 1.00 . A A . 137 PHE CE1 1 1
5 11653 1 1 133 PHE CE2 C 125.685 -10.600 0.987 1.00 . A A . 137 PHE CE2 1 1
5 11654 1 1 133 PHE CG C 125.024 -8.282 1.256 1.00 . A A . 137 PHE CG 1 1
5 11655 1 1 133 PHE CZ C 126.407 -10.533 2.183 1.00 . A A . 137 PHE CZ 1 1
5 11656 1 1 133 PHE H H 123.575 -5.262 -0.891 1.00 . A A . 137 PHE H 1 1
5 11657 1 1 133 PHE HA H 125.829 -5.550 0.750 1.00 . A A . 137 PHE HA 1 1
5 11658 1 1 133 PHE HB2 H 123.844 -6.532 1.557 1.00 . A A . 137 PHE HB2 1 1
5 11659 1 1 133 PHE HB3 H 123.529 -7.369 0.040 1.00 . A A . 137 PHE HB3 1 1
5 11660 1 1 133 PHE HD1 H 125.766 -7.297 3.021 1.00 . A A . 137 PHE HD1 1 1
5 11661 1 1 133 PHE HD2 H 124.439 -9.527 -0.402 1.00 . A A . 137 PHE HD2 1 1
5 11662 1 1 133 PHE HE1 H 126.996 -9.294 3.837 1.00 . A A . 137 PHE HE1 1 1
5 11663 1 1 133 PHE HE2 H 125.663 -11.520 0.420 1.00 . A A . 137 PHE HE2 1 1
5 11664 1 1 133 PHE HZ H 126.943 -11.400 2.540 1.00 . A A . 137 PHE HZ 1 1
5 11665 1 1 133 PHE N N 124.551 -5.199 -0.849 1.00 . A A . 137 PHE N 1 1
5 11666 1 1 133 PHE O O 127.500 -6.753 -0.690 1.00 . A A . 137 PHE O 1 1
5 11667 1 1 134 LEU C C 127.564 -7.906 -3.256 1.00 . A A . 138 LEU C 1 1
5 11668 1 1 134 LEU CA C 126.601 -8.729 -2.418 1.00 . A A . 138 LEU CA 1 1
5 11669 1 1 134 LEU CB C 125.723 -9.605 -3.329 1.00 . A A . 138 LEU CB 1 1
5 11670 1 1 134 LEU CD1 C 125.044 -8.559 -5.548 1.00 . A A . 138 LEU CD1 1 1
5 11671 1 1 134 LEU CD2 C 123.283 -9.449 -4.001 1.00 . A A . 138 LEU CD2 1 1
5 11672 1 1 134 LEU CG C 124.653 -8.748 -4.071 1.00 . A A . 138 LEU CG 1 1
5 11673 1 1 134 LEU H H 124.791 -7.964 -1.635 1.00 . A A . 138 LEU H 1 1
5 11674 1 1 134 LEU HA H 127.170 -9.372 -1.765 1.00 . A A . 138 LEU HA 1 1
5 11675 1 1 134 LEU HB2 H 126.355 -10.110 -4.049 1.00 . A A . 138 LEU HB2 1 1
5 11676 1 1 134 LEU HB3 H 125.231 -10.348 -2.716 1.00 . A A . 138 LEU HB3 1 1
5 11677 1 1 134 LEU HD11 H 124.933 -9.495 -6.074 1.00 . A A . 138 LEU HD11 1 1
5 11678 1 1 134 LEU HD12 H 126.074 -8.229 -5.614 1.00 . A A . 138 LEU HD12 1 1
5 11679 1 1 134 LEU HD13 H 124.401 -7.816 -5.996 1.00 . A A . 138 LEU HD13 1 1
5 11680 1 1 134 LEU HD21 H 123.380 -10.467 -4.346 1.00 . A A . 138 LEU HD21 1 1
5 11681 1 1 134 LEU HD22 H 122.578 -8.927 -4.626 1.00 . A A . 138 LEU HD22 1 1
5 11682 1 1 134 LEU HD23 H 122.927 -9.448 -2.979 1.00 . A A . 138 LEU HD23 1 1
5 11683 1 1 134 LEU HG H 124.575 -7.776 -3.612 1.00 . A A . 138 LEU HG 1 1
5 11684 1 1 134 LEU N N 125.764 -7.860 -1.602 1.00 . A A . 138 LEU N 1 1
5 11685 1 1 134 LEU O O 128.686 -8.337 -3.527 1.00 . A A . 138 LEU O 1 1
5 11686 1 1 135 SER C C 129.263 -5.521 -3.700 1.00 . A A . 139 SER C 1 1
5 11687 1 1 135 SER CA C 127.981 -5.856 -4.456 1.00 . A A . 139 SER CA 1 1
5 11688 1 1 135 SER CB C 127.235 -4.570 -4.804 1.00 . A A . 139 SER CB 1 1
5 11689 1 1 135 SER H H 126.228 -6.418 -3.405 1.00 . A A . 139 SER H 1 1
5 11690 1 1 135 SER HA H 128.237 -6.371 -5.369 1.00 . A A . 139 SER HA 1 1
5 11691 1 1 135 SER HB2 H 126.524 -4.767 -5.588 1.00 . A A . 139 SER HB2 1 1
5 11692 1 1 135 SER HB3 H 126.711 -4.209 -3.927 1.00 . A A . 139 SER HB3 1 1
5 11693 1 1 135 SER HG H 128.342 -2.998 -4.524 1.00 . A A . 139 SER HG 1 1
5 11694 1 1 135 SER N N 127.130 -6.721 -3.656 1.00 . A A . 139 SER N 1 1
5 11695 1 1 135 SER O O 130.356 -5.553 -4.268 1.00 . A A . 139 SER O 1 1
5 11696 1 1 135 SER OG O 128.166 -3.596 -5.253 1.00 . A A . 139 SER OG 1 1
5 11697 1 1 136 ALA C C 131.224 -6.033 -1.438 1.00 . A A . 140 ALA C 1 1
5 11698 1 1 136 ALA CA C 130.274 -4.846 -1.591 1.00 . A A . 140 ALA CA 1 1
5 11699 1 1 136 ALA CB C 129.802 -4.399 -0.206 1.00 . A A . 140 ALA CB 1 1
5 11700 1 1 136 ALA H H 128.225 -5.182 -2.023 1.00 . A A . 140 ALA H 1 1
5 11701 1 1 136 ALA HA H 130.805 -4.029 -2.057 1.00 . A A . 140 ALA HA 1 1
5 11702 1 1 136 ALA HB1 H 130.657 -4.267 0.440 1.00 . A A . 140 ALA HB1 1 1
5 11703 1 1 136 ALA HB2 H 129.148 -5.151 0.210 1.00 . A A . 140 ALA HB2 1 1
5 11704 1 1 136 ALA HB3 H 129.268 -3.464 -0.291 1.00 . A A . 140 ALA HB3 1 1
5 11705 1 1 136 ALA N N 129.121 -5.194 -2.418 1.00 . A A . 140 ALA N 1 1
5 11706 1 1 136 ALA O O 132.442 -5.881 -1.539 1.00 . A A . 140 ALA O 1 1
5 11707 1 1 137 ILE C C 132.173 -8.769 -2.318 1.00 . A A . 141 ILE C 1 1
5 11708 1 1 137 ILE CA C 131.458 -8.420 -1.016 1.00 . A A . 141 ILE CA 1 1
5 11709 1 1 137 ILE CB C 130.559 -9.594 -0.565 1.00 . A A . 141 ILE CB 1 1
5 11710 1 1 137 ILE CD1 C 129.042 -8.402 1.068 1.00 . A A . 141 ILE CD1 1 1
5 11711 1 1 137 ILE CG1 C 130.163 -9.435 0.919 1.00 . A A . 141 ILE CG1 1 1
5 11712 1 1 137 ILE CG2 C 131.303 -10.927 -0.744 1.00 . A A . 141 ILE CG2 1 1
5 11713 1 1 137 ILE H H 129.681 -7.267 -1.113 1.00 . A A . 141 ILE H 1 1
5 11714 1 1 137 ILE HA H 132.203 -8.236 -0.256 1.00 . A A . 141 ILE HA 1 1
5 11715 1 1 137 ILE HB H 129.666 -9.604 -1.175 1.00 . A A . 141 ILE HB 1 1
5 11716 1 1 137 ILE HD11 H 128.702 -8.391 2.092 1.00 . A A . 141 ILE HD11 1 1
5 11717 1 1 137 ILE HD12 H 128.221 -8.666 0.421 1.00 . A A . 141 ILE HD12 1 1
5 11718 1 1 137 ILE HD13 H 129.410 -7.423 0.805 1.00 . A A . 141 ILE HD13 1 1
5 11719 1 1 137 ILE HG12 H 129.815 -10.387 1.296 1.00 . A A . 141 ILE HG12 1 1
5 11720 1 1 137 ILE HG13 H 131.019 -9.119 1.494 1.00 . A A . 141 ILE HG13 1 1
5 11721 1 1 137 ILE HG21 H 130.808 -11.699 -0.172 1.00 . A A . 141 ILE HG21 1 1
5 11722 1 1 137 ILE HG22 H 132.321 -10.820 -0.400 1.00 . A A . 141 ILE HG22 1 1
5 11723 1 1 137 ILE HG23 H 131.305 -11.200 -1.790 1.00 . A A . 141 ILE HG23 1 1
5 11724 1 1 137 ILE N N 130.657 -7.210 -1.186 1.00 . A A . 141 ILE N 1 1
5 11725 1 1 137 ILE O O 133.348 -9.135 -2.310 1.00 . A A . 141 ILE O 1 1
5 11726 1 1 138 ALA C C 133.309 -8.168 -4.955 1.00 . A A . 142 ALA C 1 1
5 11727 1 1 138 ALA CA C 132.042 -8.986 -4.722 1.00 . A A . 142 ALA CA 1 1
5 11728 1 1 138 ALA CB C 131.028 -8.702 -5.832 1.00 . A A . 142 ALA CB 1 1
5 11729 1 1 138 ALA H H 130.523 -8.377 -3.379 1.00 . A A . 142 ALA H 1 1
5 11730 1 1 138 ALA HA H 132.294 -10.033 -4.741 1.00 . A A . 142 ALA HA 1 1
5 11731 1 1 138 ALA HB1 H 131.476 -8.906 -6.792 1.00 . A A . 142 ALA HB1 1 1
5 11732 1 1 138 ALA HB2 H 130.725 -7.666 -5.788 1.00 . A A . 142 ALA HB2 1 1
5 11733 1 1 138 ALA HB3 H 130.163 -9.335 -5.696 1.00 . A A . 142 ALA HB3 1 1
5 11734 1 1 138 ALA N N 131.457 -8.666 -3.429 1.00 . A A . 142 ALA N 1 1
5 11735 1 1 138 ALA O O 134.329 -8.700 -5.397 1.00 . A A . 142 ALA O 1 1
5 11736 1 1 139 ASP C C 135.536 -6.398 -3.915 1.00 . A A . 143 ASP C 1 1
5 11737 1 1 139 ASP CA C 134.385 -5.995 -4.830 1.00 . A A . 143 ASP CA 1 1
5 11738 1 1 139 ASP CB C 133.978 -4.552 -4.524 1.00 . A A . 143 ASP CB 1 1
5 11739 1 1 139 ASP CG C 135.084 -3.599 -4.960 1.00 . A A . 143 ASP CG 1 1
5 11740 1 1 139 ASP H H 132.401 -6.511 -4.301 1.00 . A A . 143 ASP H 1 1
5 11741 1 1 139 ASP HA H 134.720 -6.050 -5.851 1.00 . A A . 143 ASP HA 1 1
5 11742 1 1 139 ASP HB2 H 133.068 -4.316 -5.056 1.00 . A A . 143 ASP HB2 1 1
5 11743 1 1 139 ASP HB3 H 133.811 -4.444 -3.462 1.00 . A A . 143 ASP HB3 1 1
5 11744 1 1 139 ASP N N 133.237 -6.878 -4.653 1.00 . A A . 143 ASP N 1 1
5 11745 1 1 139 ASP O O 136.681 -6.497 -4.351 1.00 . A A . 143 ASP O 1 1
5 11746 1 1 139 ASP OD1 O 136.119 -4.084 -5.390 1.00 . A A . 143 ASP OD1 1 1
5 11747 1 1 139 ASP OD2 O 134.878 -2.401 -4.867 1.00 . A A . 143 ASP OD2 1 1
5 11748 1 1 140 ALA C C 136.901 -8.325 -2.057 1.00 . A A . 144 ALA C 1 1
5 11749 1 1 140 ALA CA C 136.256 -6.999 -1.678 1.00 . A A . 144 ALA CA 1 1
5 11750 1 1 140 ALA CB C 135.638 -7.118 -0.283 1.00 . A A . 144 ALA CB 1 1
5 11751 1 1 140 ALA H H 134.301 -6.523 -2.348 1.00 . A A . 144 ALA H 1 1
5 11752 1 1 140 ALA HA H 137.016 -6.234 -1.658 1.00 . A A . 144 ALA HA 1 1
5 11753 1 1 140 ALA HB1 H 136.423 -7.156 0.458 1.00 . A A . 144 ALA HB1 1 1
5 11754 1 1 140 ALA HB2 H 135.046 -8.020 -0.226 1.00 . A A . 144 ALA HB2 1 1
5 11755 1 1 140 ALA HB3 H 135.008 -6.261 -0.095 1.00 . A A . 144 ALA HB3 1 1
5 11756 1 1 140 ALA N N 135.229 -6.621 -2.643 1.00 . A A . 144 ALA N 1 1
5 11757 1 1 140 ALA O O 138.115 -8.484 -1.960 1.00 . A A . 144 ALA O 1 1
5 11758 1 1 141 ALA C C 137.627 -10.440 -3.992 1.00 . A A . 145 ALA C 1 1
5 11759 1 1 141 ALA CA C 136.596 -10.577 -2.882 1.00 . A A . 145 ALA CA 1 1
5 11760 1 1 141 ALA CB C 135.445 -11.465 -3.355 1.00 . A A . 145 ALA CB 1 1
5 11761 1 1 141 ALA H H 135.125 -9.092 -2.553 1.00 . A A . 145 ALA H 1 1
5 11762 1 1 141 ALA HA H 137.066 -11.039 -2.027 1.00 . A A . 145 ALA HA 1 1
5 11763 1 1 141 ALA HB1 H 135.841 -12.376 -3.778 1.00 . A A . 145 ALA HB1 1 1
5 11764 1 1 141 ALA HB2 H 134.869 -10.940 -4.103 1.00 . A A . 145 ALA HB2 1 1
5 11765 1 1 141 ALA HB3 H 134.807 -11.706 -2.516 1.00 . A A . 145 ALA HB3 1 1
5 11766 1 1 141 ALA N N 136.085 -9.271 -2.494 1.00 . A A . 145 ALA N 1 1
5 11767 1 1 141 ALA O O 138.697 -11.036 -3.931 1.00 . A A . 145 ALA O 1 1
5 11768 1 1 142 ASP C C 139.562 -8.908 -5.626 1.00 . A A . 146 ASP C 1 1
5 11769 1 1 142 ASP CA C 138.229 -9.461 -6.116 1.00 . A A . 146 ASP CA 1 1
5 11770 1 1 142 ASP CB C 137.616 -8.502 -7.137 1.00 . A A . 146 ASP CB 1 1
5 11771 1 1 142 ASP CG C 136.480 -9.194 -7.882 1.00 . A A . 146 ASP CG 1 1
5 11772 1 1 142 ASP H H 136.440 -9.190 -5.011 1.00 . A A . 146 ASP H 1 1
5 11773 1 1 142 ASP HA H 138.399 -10.411 -6.589 1.00 . A A . 146 ASP HA 1 1
5 11774 1 1 142 ASP HB2 H 137.231 -7.633 -6.623 1.00 . A A . 146 ASP HB2 1 1
5 11775 1 1 142 ASP HB3 H 138.374 -8.196 -7.842 1.00 . A A . 146 ASP HB3 1 1
5 11776 1 1 142 ASP N N 137.307 -9.648 -5.006 1.00 . A A . 146 ASP N 1 1
5 11777 1 1 142 ASP O O 140.622 -9.429 -5.971 1.00 . A A . 146 ASP O 1 1
5 11778 1 1 142 ASP OD1 O 136.560 -10.399 -8.058 1.00 . A A . 146 ASP OD1 1 1
5 11779 1 1 142 ASP OD2 O 135.551 -8.508 -8.274 1.00 . A A . 146 ASP OD2 1 1
5 11780 1 1 143 LYS C C 141.425 -8.242 -3.329 1.00 . A A . 147 LYS C 1 1
5 11781 1 1 143 LYS CA C 140.717 -7.266 -4.272 1.00 . A A . 147 LYS CA 1 1
5 11782 1 1 143 LYS CB C 140.369 -5.956 -3.539 1.00 . A A . 147 LYS CB 1 1
5 11783 1 1 143 LYS CD C 139.363 -5.047 -5.661 1.00 . A A . 147 LYS CD 1 1
5 11784 1 1 143 LYS CE C 139.318 -3.832 -6.585 1.00 . A A . 147 LYS CE 1 1
5 11785 1 1 143 LYS CG C 140.352 -4.779 -4.528 1.00 . A A . 147 LYS CG 1 1
5 11786 1 1 143 LYS H H 138.630 -7.496 -4.560 1.00 . A A . 147 LYS H 1 1
5 11787 1 1 143 LYS HA H 141.385 -7.044 -5.092 1.00 . A A . 147 LYS HA 1 1
5 11788 1 1 143 LYS HB2 H 139.393 -6.053 -3.085 1.00 . A A . 147 LYS HB2 1 1
5 11789 1 1 143 LYS HB3 H 141.102 -5.761 -2.769 1.00 . A A . 147 LYS HB3 1 1
5 11790 1 1 143 LYS HD2 H 139.679 -5.915 -6.223 1.00 . A A . 147 LYS HD2 1 1
5 11791 1 1 143 LYS HD3 H 138.384 -5.217 -5.250 1.00 . A A . 147 LYS HD3 1 1
5 11792 1 1 143 LYS HE2 H 138.967 -2.973 -6.034 1.00 . A A . 147 LYS HE2 1 1
5 11793 1 1 143 LYS HE3 H 140.308 -3.633 -6.969 1.00 . A A . 147 LYS HE3 1 1
5 11794 1 1 143 LYS HG2 H 140.056 -3.879 -4.009 1.00 . A A . 147 LYS HG2 1 1
5 11795 1 1 143 LYS HG3 H 141.338 -4.645 -4.942 1.00 . A A . 147 LYS HG3 1 1
5 11796 1 1 143 LYS HZ1 H 137.691 -4.816 -7.424 1.00 . A A . 147 LYS HZ1 1 1
5 11797 1 1 143 LYS HZ2 H 138.937 -4.472 -8.526 1.00 . A A . 147 LYS HZ2 1 1
5 11798 1 1 143 LYS HZ3 H 137.907 -3.232 -7.989 1.00 . A A . 147 LYS HZ3 1 1
5 11799 1 1 143 LYS N N 139.503 -7.865 -4.811 1.00 . A A . 147 LYS N 1 1
5 11800 1 1 143 LYS NZ N 138.394 -4.109 -7.716 1.00 . A A . 147 LYS NZ 1 1
5 11801 1 1 143 LYS O O 142.648 -8.371 -3.361 1.00 . A A . 147 LYS O 1 1
5 11802 1 1 144 LEU C C 141.886 -11.044 -2.269 1.00 . A A . 148 LEU C 1 1
5 11803 1 1 144 LEU CA C 141.223 -9.873 -1.546 1.00 . A A . 148 LEU CA 1 1
5 11804 1 1 144 LEU CB C 140.125 -10.388 -0.614 1.00 . A A . 148 LEU CB 1 1
5 11805 1 1 144 LEU CD1 C 138.372 -9.648 1.005 1.00 . A A . 148 LEU CD1 1 1
5 11806 1 1 144 LEU CD2 C 140.770 -9.128 1.489 1.00 . A A . 148 LEU CD2 1 1
5 11807 1 1 144 LEU CG C 139.716 -9.281 0.373 1.00 . A A . 148 LEU CG 1 1
5 11808 1 1 144 LEU H H 139.680 -8.778 -2.505 1.00 . A A . 148 LEU H 1 1
5 11809 1 1 144 LEU HA H 141.970 -9.369 -0.961 1.00 . A A . 148 LEU HA 1 1
5 11810 1 1 144 LEU HB2 H 139.265 -10.672 -1.209 1.00 . A A . 148 LEU HB2 1 1
5 11811 1 1 144 LEU HB3 H 140.482 -11.248 -0.071 1.00 . A A . 148 LEU HB3 1 1
5 11812 1 1 144 LEU HD11 H 138.175 -8.989 1.838 1.00 . A A . 148 LEU HD11 1 1
5 11813 1 1 144 LEU HD12 H 138.407 -10.670 1.354 1.00 . A A . 148 LEU HD12 1 1
5 11814 1 1 144 LEU HD13 H 137.591 -9.544 0.268 1.00 . A A . 148 LEU HD13 1 1
5 11815 1 1 144 LEU HD21 H 141.122 -10.101 1.799 1.00 . A A . 148 LEU HD21 1 1
5 11816 1 1 144 LEU HD22 H 140.326 -8.623 2.336 1.00 . A A . 148 LEU HD22 1 1
5 11817 1 1 144 LEU HD23 H 141.599 -8.542 1.129 1.00 . A A . 148 LEU HD23 1 1
5 11818 1 1 144 LEU HG H 139.616 -8.346 -0.159 1.00 . A A . 148 LEU HG 1 1
5 11819 1 1 144 LEU N N 140.650 -8.921 -2.491 1.00 . A A . 148 LEU N 1 1
5 11820 1 1 144 LEU O O 142.990 -11.455 -1.912 1.00 . A A . 148 LEU O 1 1
5 11821 1 1 145 VAL C C 141.635 -12.423 -5.552 1.00 . A A . 149 VAL C 1 1
5 11822 1 1 145 VAL CA C 141.750 -12.699 -4.052 1.00 . A A . 149 VAL CA 1 1
5 11823 1 1 145 VAL CB C 140.985 -13.978 -3.686 1.00 . A A . 149 VAL CB 1 1
5 11824 1 1 145 VAL CG1 C 141.496 -14.516 -2.342 1.00 . A A . 149 VAL CG1 1 1
5 11825 1 1 145 VAL CG2 C 139.488 -13.672 -3.569 1.00 . A A . 149 VAL CG2 1 1
5 11826 1 1 145 VAL H H 140.341 -11.220 -3.530 1.00 . A A . 149 VAL H 1 1
5 11827 1 1 145 VAL HA H 142.788 -12.838 -3.807 1.00 . A A . 149 VAL HA 1 1
5 11828 1 1 145 VAL HB H 141.142 -14.719 -4.450 1.00 . A A . 149 VAL HB 1 1
5 11829 1 1 145 VAL HG11 H 140.793 -15.234 -1.947 1.00 . A A . 149 VAL HG11 1 1
5 11830 1 1 145 VAL HG12 H 141.603 -13.698 -1.645 1.00 . A A . 149 VAL HG12 1 1
5 11831 1 1 145 VAL HG13 H 142.455 -14.994 -2.485 1.00 . A A . 149 VAL HG13 1 1
5 11832 1 1 145 VAL HG21 H 139.325 -12.970 -2.765 1.00 . A A . 149 VAL HG21 1 1
5 11833 1 1 145 VAL HG22 H 138.948 -14.585 -3.361 1.00 . A A . 149 VAL HG22 1 1
5 11834 1 1 145 VAL HG23 H 139.134 -13.250 -4.497 1.00 . A A . 149 VAL HG23 1 1
5 11835 1 1 145 VAL N N 141.214 -11.578 -3.288 1.00 . A A . 149 VAL N 1 1
5 11836 1 1 145 VAL O O 140.750 -12.957 -6.222 1.00 . A A . 149 VAL O 1 1
5 11837 1 1 146 PRO C C 143.104 -12.362 -8.391 1.00 . A A . 150 PRO C 1 1
5 11838 1 1 146 PRO CA C 142.500 -11.251 -7.534 1.00 . A A . 150 PRO CA 1 1
5 11839 1 1 146 PRO CB C 143.329 -9.960 -7.602 1.00 . A A . 150 PRO CB 1 1
5 11840 1 1 146 PRO CD C 143.603 -10.913 -5.369 1.00 . A A . 150 PRO CD 1 1
5 11841 1 1 146 PRO CG C 144.272 -10.031 -6.439 1.00 . A A . 150 PRO CG 1 1
5 11842 1 1 146 PRO HA H 141.491 -11.046 -7.857 1.00 . A A . 150 PRO HA 1 1
5 11843 1 1 146 PRO HB2 H 143.879 -9.912 -8.537 1.00 . A A . 150 PRO HB2 1 1
5 11844 1 1 146 PRO HB3 H 142.686 -9.095 -7.507 1.00 . A A . 150 PRO HB3 1 1
5 11845 1 1 146 PRO HD2 H 144.314 -11.630 -4.981 1.00 . A A . 150 PRO HD2 1 1
5 11846 1 1 146 PRO HD3 H 143.200 -10.310 -4.569 1.00 . A A . 150 PRO HD3 1 1
5 11847 1 1 146 PRO HG2 H 145.214 -10.470 -6.752 1.00 . A A . 150 PRO HG2 1 1
5 11848 1 1 146 PRO HG3 H 144.446 -9.041 -6.038 1.00 . A A . 150 PRO HG3 1 1
5 11849 1 1 146 PRO N N 142.508 -11.600 -6.087 1.00 . A A . 150 PRO N 1 1
5 11850 1 1 146 PRO O O 143.436 -12.145 -9.556 1.00 . A A . 150 PRO O 1 1
5 11851 1 1 147 ARG C C 145.192 -14.347 -9.045 1.00 . A A . 151 ARG C 1 1
5 11852 1 1 147 ARG CA C 143.803 -14.687 -8.518 1.00 . A A . 151 ARG CA 1 1
5 11853 1 1 147 ARG CB C 142.890 -15.066 -9.688 1.00 . A A . 151 ARG CB 1 1
5 11854 1 1 147 ARG CD C 140.560 -15.659 -10.335 1.00 . A A . 151 ARG CD 1 1
5 11855 1 1 147 ARG CG C 141.505 -15.438 -9.156 1.00 . A A . 151 ARG CG 1 1
5 11856 1 1 147 ARG CZ C 139.822 -14.373 -12.260 1.00 . A A . 151 ARG CZ 1 1
5 11857 1 1 147 ARG H H 142.960 -13.657 -6.870 1.00 . A A . 151 ARG H 1 1
5 11858 1 1 147 ARG HA H 143.877 -15.528 -7.844 1.00 . A A . 151 ARG HA 1 1
5 11859 1 1 147 ARG HB2 H 142.805 -14.233 -10.367 1.00 . A A . 151 ARG HB2 1 1
5 11860 1 1 147 ARG HB3 H 143.309 -15.913 -10.210 1.00 . A A . 151 ARG HB3 1 1
5 11861 1 1 147 ARG HD2 H 140.995 -16.376 -11.016 1.00 . A A . 151 ARG HD2 1 1
5 11862 1 1 147 ARG HD3 H 139.616 -16.038 -9.971 1.00 . A A . 151 ARG HD3 1 1
5 11863 1 1 147 ARG HE H 140.580 -13.556 -10.598 1.00 . A A . 151 ARG HE 1 1
5 11864 1 1 147 ARG HG2 H 141.574 -16.343 -8.571 1.00 . A A . 151 ARG HG2 1 1
5 11865 1 1 147 ARG HG3 H 141.129 -14.636 -8.540 1.00 . A A . 151 ARG HG3 1 1
5 11866 1 1 147 ARG HH11 H 139.640 -16.361 -12.390 1.00 . A A . 151 ARG HH11 1 1
5 11867 1 1 147 ARG HH12 H 139.110 -15.468 -13.775 1.00 . A A . 151 ARG HH12 1 1
5 11868 1 1 147 ARG HH21 H 139.892 -12.377 -12.411 1.00 . A A . 151 ARG HH21 1 1
5 11869 1 1 147 ARG HH22 H 139.253 -13.211 -13.788 1.00 . A A . 151 ARG HH22 1 1
5 11870 1 1 147 ARG N N 143.242 -13.547 -7.802 1.00 . A A . 151 ARG N 1 1
5 11871 1 1 147 ARG NE N 140.339 -14.399 -11.037 1.00 . A A . 151 ARG NE 1 1
5 11872 1 1 147 ARG NH1 N 139.499 -15.487 -12.855 1.00 . A A . 151 ARG NH1 1 1
5 11873 1 1 147 ARG NH2 N 139.642 -13.231 -12.867 1.00 . A A . 151 ARG NH2 1 1
5 11874 1 1 147 ARG O O 146.152 -14.601 -8.336 1.00 . A A . 151 ARG O 1 1
5 11875 1 1 147 ARG OXT O 145.276 -13.833 -10.148 1.00 . A A . 151 ARG OXT 1 1
6 11876 1 1 1 LEU C C 145.565 25.975 -9.236 1.00 . A A . 5 LEU C 1 1
6 11877 1 1 1 LEU CA C 144.187 25.553 -9.741 1.00 . A A . 5 LEU CA 1 1
6 11878 1 1 1 LEU CB C 143.462 26.753 -10.372 1.00 . A A . 5 LEU CB 1 1
6 11879 1 1 1 LEU CD1 C 141.419 25.329 -10.598 1.00 . A A . 5 LEU CD1 1 1
6 11880 1 1 1 LEU CD2 C 141.601 27.460 -11.886 1.00 . A A . 5 LEU CD2 1 1
6 11881 1 1 1 LEU CG C 142.379 26.260 -11.338 1.00 . A A . 5 LEU CG 1 1
6 11882 1 1 1 LEU H1 H 142.723 25.780 -8.277 1.00 . A A . 5 LEU H1 1 1
6 11883 1 1 1 LEU H2 H 144.022 24.790 -7.809 1.00 . A A . 5 LEU H2 1 1
6 11884 1 1 1 LEU H3 H 142.847 24.203 -8.888 1.00 . A A . 5 LEU H3 1 1
6 11885 1 1 1 LEU HA H 144.300 24.769 -10.476 1.00 . A A . 5 LEU HA 1 1
6 11886 1 1 1 LEU HB2 H 143.006 27.344 -9.593 1.00 . A A . 5 LEU HB2 1 1
6 11887 1 1 1 LEU HB3 H 144.174 27.361 -10.914 1.00 . A A . 5 LEU HB3 1 1
6 11888 1 1 1 LEU HD11 H 141.153 25.767 -9.648 1.00 . A A . 5 LEU HD11 1 1
6 11889 1 1 1 LEU HD12 H 141.899 24.375 -10.433 1.00 . A A . 5 LEU HD12 1 1
6 11890 1 1 1 LEU HD13 H 140.528 25.185 -11.190 1.00 . A A . 5 LEU HD13 1 1
6 11891 1 1 1 LEU HD21 H 140.982 27.142 -12.711 1.00 . A A . 5 LEU HD21 1 1
6 11892 1 1 1 LEU HD22 H 142.294 28.216 -12.226 1.00 . A A . 5 LEU HD22 1 1
6 11893 1 1 1 LEU HD23 H 140.976 27.871 -11.106 1.00 . A A . 5 LEU HD23 1 1
6 11894 1 1 1 LEU HG H 142.843 25.726 -12.154 1.00 . A A . 5 LEU HG 1 1
6 11895 1 1 1 LEU N N 143.384 25.043 -8.593 1.00 . A A . 5 LEU N 1 1
6 11896 1 1 1 LEU O O 145.930 25.696 -8.095 1.00 . A A . 5 LEU O 1 1
6 11897 1 1 2 ARG C C 148.504 25.942 -9.223 1.00 . A A . 6 ARG C 1 1
6 11898 1 1 2 ARG CA C 147.661 27.109 -9.725 1.00 . A A . 6 ARG CA 1 1
6 11899 1 1 2 ARG CB C 147.559 28.195 -8.637 1.00 . A A . 6 ARG CB 1 1
6 11900 1 1 2 ARG CD C 148.459 30.362 -9.580 1.00 . A A . 6 ARG CD 1 1
6 11901 1 1 2 ARG CG C 148.780 29.143 -8.701 1.00 . A A . 6 ARG CG 1 1
6 11902 1 1 2 ARG CZ C 147.170 30.865 -11.572 1.00 . A A . 6 ARG CZ 1 1
6 11903 1 1 2 ARG H H 145.982 26.843 -10.993 1.00 . A A . 6 ARG H 1 1
6 11904 1 1 2 ARG HA H 148.138 27.527 -10.597 1.00 . A A . 6 ARG HA 1 1
6 11905 1 1 2 ARG HB2 H 146.649 28.760 -8.787 1.00 . A A . 6 ARG HB2 1 1
6 11906 1 1 2 ARG HB3 H 147.522 27.724 -7.665 1.00 . A A . 6 ARG HB3 1 1
6 11907 1 1 2 ARG HD2 H 147.975 31.118 -8.981 1.00 . A A . 6 ARG HD2 1 1
6 11908 1 1 2 ARG HD3 H 149.377 30.765 -9.986 1.00 . A A . 6 ARG HD3 1 1
6 11909 1 1 2 ARG HE H 147.269 29.051 -10.744 1.00 . A A . 6 ARG HE 1 1
6 11910 1 1 2 ARG HG2 H 149.026 29.482 -7.703 1.00 . A A . 6 ARG HG2 1 1
6 11911 1 1 2 ARG HG3 H 149.630 28.618 -9.115 1.00 . A A . 6 ARG HG3 1 1
6 11912 1 1 2 ARG HH11 H 148.160 32.393 -10.737 1.00 . A A . 6 ARG HH11 1 1
6 11913 1 1 2 ARG HH12 H 147.254 32.777 -12.163 1.00 . A A . 6 ARG HH12 1 1
6 11914 1 1 2 ARG HH21 H 146.085 29.540 -12.606 1.00 . A A . 6 ARG HH21 1 1
6 11915 1 1 2 ARG HH22 H 146.078 31.159 -13.222 1.00 . A A . 6 ARG HH22 1 1
6 11916 1 1 2 ARG N N 146.325 26.650 -10.095 1.00 . A A . 6 ARG N 1 1
6 11917 1 1 2 ARG NE N 147.573 29.979 -10.672 1.00 . A A . 6 ARG NE 1 1
6 11918 1 1 2 ARG NH1 N 147.558 32.109 -11.484 1.00 . A A . 6 ARG NH1 1 1
6 11919 1 1 2 ARG NH2 N 146.384 30.493 -12.543 1.00 . A A . 6 ARG NH2 1 1
6 11920 1 1 2 ARG O O 149.437 26.127 -8.443 1.00 . A A . 6 ARG O 1 1
6 11921 1 1 3 GLY C C 148.440 22.334 -10.046 1.00 . A A . 7 GLY C 1 1
6 11922 1 1 3 GLY CA C 148.907 23.556 -9.269 1.00 . A A . 7 GLY CA 1 1
6 11923 1 1 3 GLY H H 147.420 24.656 -10.300 1.00 . A A . 7 GLY H 1 1
6 11924 1 1 3 GLY HA2 H 149.961 23.713 -9.453 1.00 . A A . 7 GLY HA2 1 1
6 11925 1 1 3 GLY HA3 H 148.751 23.385 -8.214 1.00 . A A . 7 GLY HA3 1 1
6 11926 1 1 3 GLY N N 148.171 24.743 -9.677 1.00 . A A . 7 GLY N 1 1
6 11927 1 1 3 GLY O O 147.554 21.602 -9.601 1.00 . A A . 7 GLY O 1 1
6 11928 1 1 4 LEU C C 147.207 21.033 -12.408 1.00 . A A . 8 LEU C 1 1
6 11929 1 1 4 LEU CA C 148.693 20.980 -12.047 1.00 . A A . 8 LEU CA 1 1
6 11930 1 1 4 LEU CB C 149.027 19.660 -11.301 1.00 . A A . 8 LEU CB 1 1
6 11931 1 1 4 LEU CD1 C 150.862 17.993 -10.899 1.00 . A A . 8 LEU CD1 1 1
6 11932 1 1 4 LEU CD2 C 149.895 18.242 -13.189 1.00 . A A . 8 LEU CD2 1 1
6 11933 1 1 4 LEU CG C 150.276 18.990 -11.903 1.00 . A A . 8 LEU CG 1 1
6 11934 1 1 4 LEU H H 149.743 22.740 -11.506 1.00 . A A . 8 LEU H 1 1
6 11935 1 1 4 LEU HA H 149.269 21.033 -12.959 1.00 . A A . 8 LEU HA 1 1
6 11936 1 1 4 LEU HB2 H 149.216 19.883 -10.264 1.00 . A A . 8 LEU HB2 1 1
6 11937 1 1 4 LEU HB3 H 148.193 18.975 -11.369 1.00 . A A . 8 LEU HB3 1 1
6 11938 1 1 4 LEU HD11 H 151.721 17.505 -11.336 1.00 . A A . 8 LEU HD11 1 1
6 11939 1 1 4 LEU HD12 H 150.117 17.253 -10.650 1.00 . A A . 8 LEU HD12 1 1
6 11940 1 1 4 LEU HD13 H 151.163 18.518 -10.004 1.00 . A A . 8 LEU HD13 1 1
6 11941 1 1 4 LEU HD21 H 150.786 18.049 -13.770 1.00 . A A . 8 LEU HD21 1 1
6 11942 1 1 4 LEU HD22 H 149.214 18.844 -13.767 1.00 . A A . 8 LEU HD22 1 1
6 11943 1 1 4 LEU HD23 H 149.419 17.304 -12.936 1.00 . A A . 8 LEU HD23 1 1
6 11944 1 1 4 LEU HG H 151.017 19.743 -12.129 1.00 . A A . 8 LEU HG 1 1
6 11945 1 1 4 LEU N N 149.045 22.120 -11.208 1.00 . A A . 8 LEU N 1 1
6 11946 1 1 4 LEU O O 146.407 21.654 -11.706 1.00 . A A . 8 LEU O 1 1
6 11947 1 1 5 SER C C 144.601 19.599 -12.947 1.00 . A A . 9 SER C 1 1
6 11948 1 1 5 SER CA C 145.469 20.336 -13.960 1.00 . A A . 9 SER CA 1 1
6 11949 1 1 5 SER CB C 145.389 19.638 -15.319 1.00 . A A . 9 SER CB 1 1
6 11950 1 1 5 SER H H 147.537 19.898 -14.021 1.00 . A A . 9 SER H 1 1
6 11951 1 1 5 SER HA H 145.104 21.348 -14.065 1.00 . A A . 9 SER HA 1 1
6 11952 1 1 5 SER HB2 H 146.004 20.161 -16.032 1.00 . A A . 9 SER HB2 1 1
6 11953 1 1 5 SER HB3 H 145.742 18.620 -15.220 1.00 . A A . 9 SER HB3 1 1
6 11954 1 1 5 SER HG H 143.754 18.731 -15.862 1.00 . A A . 9 SER HG 1 1
6 11955 1 1 5 SER N N 146.853 20.375 -13.507 1.00 . A A . 9 SER N 1 1
6 11956 1 1 5 SER O O 143.430 19.932 -12.756 1.00 . A A . 9 SER O 1 1
6 11957 1 1 5 SER OG O 144.042 19.643 -15.776 1.00 . A A . 9 SER OG 1 1
6 11958 1 1 6 ASP C C 143.937 18.729 -10.199 1.00 . A A . 10 ASP C 1 1
6 11959 1 1 6 ASP CA C 144.455 17.817 -11.306 1.00 . A A . 10 ASP CA 1 1
6 11960 1 1 6 ASP CB C 145.366 16.746 -10.701 1.00 . A A . 10 ASP CB 1 1
6 11961 1 1 6 ASP CG C 144.540 15.771 -9.868 1.00 . A A . 10 ASP CG 1 1
6 11962 1 1 6 ASP H H 146.120 18.378 -12.491 1.00 . A A . 10 ASP H 1 1
6 11963 1 1 6 ASP HA H 143.617 17.334 -11.783 1.00 . A A . 10 ASP HA 1 1
6 11964 1 1 6 ASP HB2 H 145.863 16.208 -11.495 1.00 . A A . 10 ASP HB2 1 1
6 11965 1 1 6 ASP HB3 H 146.106 17.217 -10.070 1.00 . A A . 10 ASP HB3 1 1
6 11966 1 1 6 ASP N N 145.185 18.595 -12.298 1.00 . A A . 10 ASP N 1 1
6 11967 1 1 6 ASP O O 144.695 19.497 -9.607 1.00 . A A . 10 ASP O 1 1
6 11968 1 1 6 ASP OD1 O 143.937 14.885 -10.453 1.00 . A A . 10 ASP OD1 1 1
6 11969 1 1 6 ASP OD2 O 144.518 15.927 -8.658 1.00 . A A . 10 ASP OD2 1 1
6 11970 1 1 7 LEU C C 141.621 18.602 -7.694 1.00 . A A . 11 LEU C 1 1
6 11971 1 1 7 LEU CA C 142.000 19.461 -8.897 1.00 . A A . 11 LEU CA 1 1
6 11972 1 1 7 LEU CB C 140.733 20.130 -9.454 1.00 . A A . 11 LEU CB 1 1
6 11973 1 1 7 LEU CD1 C 138.370 19.433 -10.010 1.00 . A A . 11 LEU CD1 1 1
6 11974 1 1 7 LEU CD2 C 140.170 19.076 -11.689 1.00 . A A . 11 LEU CD2 1 1
6 11975 1 1 7 LEU CG C 139.851 19.085 -10.188 1.00 . A A . 11 LEU CG 1 1
6 11976 1 1 7 LEU H H 142.087 18.008 -10.442 1.00 . A A . 11 LEU H 1 1
6 11977 1 1 7 LEU HA H 142.686 20.232 -8.573 1.00 . A A . 11 LEU HA 1 1
6 11978 1 1 7 LEU HB2 H 140.179 20.565 -8.632 1.00 . A A . 11 LEU HB2 1 1
6 11979 1 1 7 LEU HB3 H 141.017 20.914 -10.141 1.00 . A A . 11 LEU HB3 1 1
6 11980 1 1 7 LEU HD11 H 138.085 19.273 -8.982 1.00 . A A . 11 LEU HD11 1 1
6 11981 1 1 7 LEU HD12 H 137.773 18.802 -10.652 1.00 . A A . 11 LEU HD12 1 1
6 11982 1 1 7 LEU HD13 H 138.210 20.468 -10.273 1.00 . A A . 11 LEU HD13 1 1
6 11983 1 1 7 LEU HD21 H 139.971 20.053 -12.104 1.00 . A A . 11 LEU HD21 1 1
6 11984 1 1 7 LEU HD22 H 139.548 18.343 -12.182 1.00 . A A . 11 LEU HD22 1 1
6 11985 1 1 7 LEU HD23 H 141.208 18.825 -11.839 1.00 . A A . 11 LEU HD23 1 1
6 11986 1 1 7 LEU HG H 140.031 18.101 -9.777 1.00 . A A . 11 LEU HG 1 1
6 11987 1 1 7 LEU N N 142.635 18.640 -9.931 1.00 . A A . 11 LEU N 1 1
6 11988 1 1 7 LEU O O 140.612 18.850 -7.035 1.00 . A A . 11 LEU O 1 1
6 11989 1 1 8 GLY C C 142.484 17.377 -4.966 1.00 . A A . 12 GLY C 1 1
6 11990 1 1 8 GLY CA C 142.158 16.700 -6.291 1.00 . A A . 12 GLY CA 1 1
6 11991 1 1 8 GLY H H 143.222 17.430 -7.973 1.00 . A A . 12 GLY H 1 1
6 11992 1 1 8 GLY HA2 H 141.114 16.426 -6.303 1.00 . A A . 12 GLY HA2 1 1
6 11993 1 1 8 GLY HA3 H 142.759 15.809 -6.387 1.00 . A A . 12 GLY HA3 1 1
6 11994 1 1 8 GLY N N 142.431 17.587 -7.414 1.00 . A A . 12 GLY N 1 1
6 11995 1 1 8 GLY O O 142.308 16.789 -3.899 1.00 . A A . 12 GLY O 1 1
6 11996 1 1 9 GLY C C 142.116 19.515 -2.907 1.00 . A A . 13 GLY C 1 1
6 11997 1 1 9 GLY CA C 143.321 19.348 -3.828 1.00 . A A . 13 GLY CA 1 1
6 11998 1 1 9 GLY H H 143.091 19.032 -5.912 1.00 . A A . 13 GLY H 1 1
6 11999 1 1 9 GLY HA2 H 144.097 18.808 -3.303 1.00 . A A . 13 GLY HA2 1 1
6 12000 1 1 9 GLY HA3 H 143.690 20.322 -4.104 1.00 . A A . 13 GLY HA3 1 1
6 12001 1 1 9 GLY N N 142.965 18.612 -5.036 1.00 . A A . 13 GLY N 1 1
6 12002 1 1 9 GLY O O 142.187 19.189 -1.721 1.00 . A A . 13 GLY O 1 1
6 12003 1 1 10 ARG C C 139.261 18.862 -2.211 1.00 . A A . 14 ARG C 1 1
6 12004 1 1 10 ARG CA C 139.809 20.211 -2.653 1.00 . A A . 14 ARG CA 1 1
6 12005 1 1 10 ARG CB C 138.745 20.950 -3.467 1.00 . A A . 14 ARG CB 1 1
6 12006 1 1 10 ARG CD C 138.205 23.147 -4.566 1.00 . A A . 14 ARG CD 1 1
6 12007 1 1 10 ARG CG C 139.308 22.298 -3.916 1.00 . A A . 14 ARG CG 1 1
6 12008 1 1 10 ARG CZ C 139.175 23.718 -6.718 1.00 . A A . 14 ARG CZ 1 1
6 12009 1 1 10 ARG H H 141.009 20.258 -4.401 1.00 . A A . 14 ARG H 1 1
6 12010 1 1 10 ARG HA H 140.052 20.795 -1.780 1.00 . A A . 14 ARG HA 1 1
6 12011 1 1 10 ARG HB2 H 138.476 20.361 -4.332 1.00 . A A . 14 ARG HB2 1 1
6 12012 1 1 10 ARG HB3 H 137.871 21.114 -2.854 1.00 . A A . 14 ARG HB3 1 1
6 12013 1 1 10 ARG HD2 H 137.516 22.507 -5.099 1.00 . A A . 14 ARG HD2 1 1
6 12014 1 1 10 ARG HD3 H 137.669 23.684 -3.797 1.00 . A A . 14 ARG HD3 1 1
6 12015 1 1 10 ARG HE H 138.898 25.037 -5.236 1.00 . A A . 14 ARG HE 1 1
6 12016 1 1 10 ARG HG2 H 139.710 22.819 -3.062 1.00 . A A . 14 ARG HG2 1 1
6 12017 1 1 10 ARG HG3 H 140.095 22.127 -4.635 1.00 . A A . 14 ARG HG3 1 1
6 12018 1 1 10 ARG HH11 H 138.666 21.803 -6.435 1.00 . A A . 14 ARG HH11 1 1
6 12019 1 1 10 ARG HH12 H 139.337 22.178 -7.987 1.00 . A A . 14 ARG HH12 1 1
6 12020 1 1 10 ARG HH21 H 139.776 25.544 -7.279 1.00 . A A . 14 ARG HH21 1 1
6 12021 1 1 10 ARG HH22 H 139.965 24.296 -8.465 1.00 . A A . 14 ARG HH22 1 1
6 12022 1 1 10 ARG N N 141.013 20.017 -3.452 1.00 . A A . 14 ARG N 1 1
6 12023 1 1 10 ARG NE N 138.791 24.100 -5.504 1.00 . A A . 14 ARG NE 1 1
6 12024 1 1 10 ARG NH1 N 139.049 22.469 -7.075 1.00 . A A . 14 ARG NH1 1 1
6 12025 1 1 10 ARG NH2 N 139.678 24.587 -7.552 1.00 . A A . 14 ARG NH2 1 1
6 12026 1 1 10 ARG O O 138.753 18.711 -1.099 1.00 . A A . 14 ARG O 1 1
6 12027 1 1 11 VAL C C 139.743 15.854 -1.789 1.00 . A A . 15 VAL C 1 1
6 12028 1 1 11 VAL CA C 138.866 16.552 -2.825 1.00 . A A . 15 VAL CA 1 1
6 12029 1 1 11 VAL CB C 138.838 15.722 -4.113 1.00 . A A . 15 VAL CB 1 1
6 12030 1 1 11 VAL CG1 C 137.949 14.491 -3.916 1.00 . A A . 15 VAL CG1 1 1
6 12031 1 1 11 VAL CG2 C 138.284 16.574 -5.258 1.00 . A A . 15 VAL CG2 1 1
6 12032 1 1 11 VAL H H 139.765 18.076 -3.980 1.00 . A A . 15 VAL H 1 1
6 12033 1 1 11 VAL HA H 137.864 16.635 -2.441 1.00 . A A . 15 VAL HA 1 1
6 12034 1 1 11 VAL HB H 139.842 15.402 -4.355 1.00 . A A . 15 VAL HB 1 1
6 12035 1 1 11 VAL HG11 H 136.911 14.788 -3.945 1.00 . A A . 15 VAL HG11 1 1
6 12036 1 1 11 VAL HG12 H 138.167 14.037 -2.961 1.00 . A A . 15 VAL HG12 1 1
6 12037 1 1 11 VAL HG13 H 138.142 13.778 -4.704 1.00 . A A . 15 VAL HG13 1 1
6 12038 1 1 11 VAL HG21 H 138.161 15.960 -6.138 1.00 . A A . 15 VAL HG21 1 1
6 12039 1 1 11 VAL HG22 H 138.973 17.378 -5.474 1.00 . A A . 15 VAL HG22 1 1
6 12040 1 1 11 VAL HG23 H 137.329 16.985 -4.970 1.00 . A A . 15 VAL HG23 1 1
6 12041 1 1 11 VAL N N 139.360 17.888 -3.107 1.00 . A A . 15 VAL N 1 1
6 12042 1 1 11 VAL O O 139.302 14.922 -1.117 1.00 . A A . 15 VAL O 1 1
6 12043 1 1 12 ARG C C 141.384 15.787 0.698 1.00 . A A . 16 ARG C 1 1
6 12044 1 1 12 ARG CA C 141.914 15.671 -0.730 1.00 . A A . 16 ARG CA 1 1
6 12045 1 1 12 ARG CB C 143.279 16.359 -0.819 1.00 . A A . 16 ARG CB 1 1
6 12046 1 1 12 ARG CD C 145.616 16.374 0.059 1.00 . A A . 16 ARG CD 1 1
6 12047 1 1 12 ARG CG C 144.295 15.610 0.047 1.00 . A A . 16 ARG CG 1 1
6 12048 1 1 12 ARG CZ C 147.597 16.378 1.462 1.00 . A A . 16 ARG CZ 1 1
6 12049 1 1 12 ARG H H 141.300 17.024 -2.244 1.00 . A A . 16 ARG H 1 1
6 12050 1 1 12 ARG HA H 142.031 14.628 -0.982 1.00 . A A . 16 ARG HA 1 1
6 12051 1 1 12 ARG HB2 H 143.614 16.364 -1.846 1.00 . A A . 16 ARG HB2 1 1
6 12052 1 1 12 ARG HB3 H 143.190 17.376 -0.466 1.00 . A A . 16 ARG HB3 1 1
6 12053 1 1 12 ARG HD2 H 146.021 16.405 -0.941 1.00 . A A . 16 ARG HD2 1 1
6 12054 1 1 12 ARG HD3 H 145.440 17.384 0.404 1.00 . A A . 16 ARG HD3 1 1
6 12055 1 1 12 ARG HE H 146.442 14.769 1.170 1.00 . A A . 16 ARG HE 1 1
6 12056 1 1 12 ARG HG2 H 143.922 15.521 1.056 1.00 . A A . 16 ARG HG2 1 1
6 12057 1 1 12 ARG HG3 H 144.458 14.625 -0.364 1.00 . A A . 16 ARG HG3 1 1
6 12058 1 1 12 ARG HH11 H 147.140 18.098 0.546 1.00 . A A . 16 ARG HH11 1 1
6 12059 1 1 12 ARG HH12 H 148.549 18.137 1.553 1.00 . A A . 16 ARG HH12 1 1
6 12060 1 1 12 ARG HH21 H 148.284 14.811 2.501 1.00 . A A . 16 ARG HH21 1 1
6 12061 1 1 12 ARG HH22 H 149.196 16.274 2.660 1.00 . A A . 16 ARG HH22 1 1
6 12062 1 1 12 ARG N N 140.992 16.288 -1.676 1.00 . A A . 16 ARG N 1 1
6 12063 1 1 12 ARG NE N 146.568 15.715 0.945 1.00 . A A . 16 ARG NE 1 1
6 12064 1 1 12 ARG NH1 N 147.776 17.635 1.163 1.00 . A A . 16 ARG NH1 1 1
6 12065 1 1 12 ARG NH2 N 148.424 15.773 2.269 1.00 . A A . 16 ARG NH2 1 1
6 12066 1 1 12 ARG O O 141.342 14.802 1.434 1.00 . A A . 16 ARG O 1 1
6 12067 1 1 13 ASN C C 139.037 16.669 2.540 1.00 . A A . 17 ASN C 1 1
6 12068 1 1 13 ASN CA C 140.447 17.225 2.422 1.00 . A A . 17 ASN CA 1 1
6 12069 1 1 13 ASN CB C 140.447 18.726 2.731 1.00 . A A . 17 ASN CB 1 1
6 12070 1 1 13 ASN CG C 140.011 19.507 1.495 1.00 . A A . 17 ASN CG 1 1
6 12071 1 1 13 ASN H H 141.031 17.741 0.450 1.00 . A A . 17 ASN H 1 1
6 12072 1 1 13 ASN HA H 141.074 16.721 3.140 1.00 . A A . 17 ASN HA 1 1
6 12073 1 1 13 ASN HB2 H 139.764 18.930 3.545 1.00 . A A . 17 ASN HB2 1 1
6 12074 1 1 13 ASN HB3 H 141.442 19.033 3.013 1.00 . A A . 17 ASN HB3 1 1
6 12075 1 1 13 ASN HD21 H 138.494 20.405 2.410 1.00 . A A . 17 ASN HD21 1 1
6 12076 1 1 13 ASN HD22 H 138.696 20.810 0.774 1.00 . A A . 17 ASN HD22 1 1
6 12077 1 1 13 ASN N N 140.976 16.993 1.079 1.00 . A A . 17 ASN N 1 1
6 12078 1 1 13 ASN ND2 N 138.982 20.307 1.566 1.00 . A A . 17 ASN ND2 1 1
6 12079 1 1 13 ASN O O 138.731 15.937 3.477 1.00 . A A . 17 ASN O 1 1
6 12080 1 1 13 ASN OD1 O 140.622 19.381 0.434 1.00 . A A . 17 ASN OD1 1 1
6 12081 1 1 14 ILE C C 136.774 15.023 1.484 1.00 . A A . 18 ILE C 1 1
6 12082 1 1 14 ILE CA C 136.809 16.542 1.599 1.00 . A A . 18 ILE CA 1 1
6 12083 1 1 14 ILE CB C 136.032 17.173 0.440 1.00 . A A . 18 ILE CB 1 1
6 12084 1 1 14 ILE CD1 C 135.363 19.390 -0.559 1.00 . A A . 18 ILE CD1 1 1
6 12085 1 1 14 ILE CG1 C 135.871 18.675 0.703 1.00 . A A . 18 ILE CG1 1 1
6 12086 1 1 14 ILE CG2 C 134.650 16.523 0.322 1.00 . A A . 18 ILE CG2 1 1
6 12087 1 1 14 ILE H H 138.490 17.601 0.857 1.00 . A A . 18 ILE H 1 1
6 12088 1 1 14 ILE HA H 136.348 16.834 2.531 1.00 . A A . 18 ILE HA 1 1
6 12089 1 1 14 ILE HB H 136.579 17.026 -0.481 1.00 . A A . 18 ILE HB 1 1
6 12090 1 1 14 ILE HD11 H 134.759 20.238 -0.269 1.00 . A A . 18 ILE HD11 1 1
6 12091 1 1 14 ILE HD12 H 134.767 18.715 -1.155 1.00 . A A . 18 ILE HD12 1 1
6 12092 1 1 14 ILE HD13 H 136.207 19.734 -1.140 1.00 . A A . 18 ILE HD13 1 1
6 12093 1 1 14 ILE HG12 H 135.163 18.822 1.505 1.00 . A A . 18 ILE HG12 1 1
6 12094 1 1 14 ILE HG13 H 136.824 19.093 0.988 1.00 . A A . 18 ILE HG13 1 1
6 12095 1 1 14 ILE HG21 H 134.748 15.548 -0.130 1.00 . A A . 18 ILE HG21 1 1
6 12096 1 1 14 ILE HG22 H 134.011 17.142 -0.292 1.00 . A A . 18 ILE HG22 1 1
6 12097 1 1 14 ILE HG23 H 134.215 16.422 1.305 1.00 . A A . 18 ILE HG23 1 1
6 12098 1 1 14 ILE N N 138.186 17.018 1.583 1.00 . A A . 18 ILE N 1 1
6 12099 1 1 14 ILE O O 136.045 14.353 2.213 1.00 . A A . 18 ILE O 1 1
6 12100 1 1 15 GLY C C 138.149 12.324 1.608 1.00 . A A . 19 GLY C 1 1
6 12101 1 1 15 GLY CA C 137.611 13.046 0.375 1.00 . A A . 19 GLY CA 1 1
6 12102 1 1 15 GLY H H 138.131 15.066 0.016 1.00 . A A . 19 GLY H 1 1
6 12103 1 1 15 GLY HA2 H 136.612 12.688 0.168 1.00 . A A . 19 GLY HA2 1 1
6 12104 1 1 15 GLY HA3 H 138.247 12.822 -0.468 1.00 . A A . 19 GLY HA3 1 1
6 12105 1 1 15 GLY N N 137.567 14.486 0.570 1.00 . A A . 19 GLY N 1 1
6 12106 1 1 15 GLY O O 137.534 11.386 2.098 1.00 . A A . 19 GLY O 1 1
6 12107 1 1 16 ASP C C 138.960 12.231 4.483 1.00 . A A . 20 ASP C 1 1
6 12108 1 1 16 ASP CA C 139.889 12.123 3.281 1.00 . A A . 20 ASP CA 1 1
6 12109 1 1 16 ASP CB C 141.237 12.770 3.595 1.00 . A A . 20 ASP CB 1 1
6 12110 1 1 16 ASP CG C 141.841 12.133 4.841 1.00 . A A . 20 ASP CG 1 1
6 12111 1 1 16 ASP H H 139.748 13.523 1.692 1.00 . A A . 20 ASP H 1 1
6 12112 1 1 16 ASP HA H 140.049 11.079 3.063 1.00 . A A . 20 ASP HA 1 1
6 12113 1 1 16 ASP HB2 H 141.904 12.625 2.759 1.00 . A A . 20 ASP HB2 1 1
6 12114 1 1 16 ASP HB3 H 141.098 13.827 3.765 1.00 . A A . 20 ASP HB3 1 1
6 12115 1 1 16 ASP N N 139.295 12.763 2.111 1.00 . A A . 20 ASP N 1 1
6 12116 1 1 16 ASP O O 138.779 11.271 5.234 1.00 . A A . 20 ASP O 1 1
6 12117 1 1 16 ASP OD1 O 142.436 11.075 4.711 1.00 . A A . 20 ASP OD1 1 1
6 12118 1 1 16 ASP OD2 O 141.696 12.709 5.905 1.00 . A A . 20 ASP OD2 1 1
6 12119 1 1 17 VAL C C 136.174 12.801 5.570 1.00 . A A . 21 VAL C 1 1
6 12120 1 1 17 VAL CA C 137.446 13.640 5.747 1.00 . A A . 21 VAL CA 1 1
6 12121 1 1 17 VAL CB C 137.124 15.142 5.822 1.00 . A A . 21 VAL CB 1 1
6 12122 1 1 17 VAL CG1 C 135.917 15.381 6.743 1.00 . A A . 21 VAL CG1 1 1
6 12123 1 1 17 VAL CG2 C 138.345 15.891 6.385 1.00 . A A . 21 VAL CG2 1 1
6 12124 1 1 17 VAL H H 138.549 14.122 4.013 1.00 . A A . 21 VAL H 1 1
6 12125 1 1 17 VAL HA H 137.924 13.344 6.668 1.00 . A A . 21 VAL HA 1 1
6 12126 1 1 17 VAL HB H 136.905 15.512 4.828 1.00 . A A . 21 VAL HB 1 1
6 12127 1 1 17 VAL HG11 H 135.918 16.406 7.090 1.00 . A A . 21 VAL HG11 1 1
6 12128 1 1 17 VAL HG12 H 135.974 14.716 7.592 1.00 . A A . 21 VAL HG12 1 1
6 12129 1 1 17 VAL HG13 H 135.005 15.189 6.197 1.00 . A A . 21 VAL HG13 1 1
6 12130 1 1 17 VAL HG21 H 139.252 15.476 5.966 1.00 . A A . 21 VAL HG21 1 1
6 12131 1 1 17 VAL HG22 H 138.368 15.787 7.460 1.00 . A A . 21 VAL HG22 1 1
6 12132 1 1 17 VAL HG23 H 138.276 16.937 6.127 1.00 . A A . 21 VAL HG23 1 1
6 12133 1 1 17 VAL N N 138.370 13.402 4.650 1.00 . A A . 21 VAL N 1 1
6 12134 1 1 17 VAL O O 135.649 12.244 6.536 1.00 . A A . 21 VAL O 1 1
6 12135 1 1 18 MET C C 134.716 10.501 3.753 1.00 . A A . 22 MET C 1 1
6 12136 1 1 18 MET CA C 134.443 11.985 4.039 1.00 . A A . 22 MET CA 1 1
6 12137 1 1 18 MET CB C 133.727 12.616 2.835 1.00 . A A . 22 MET CB 1 1
6 12138 1 1 18 MET CE C 131.856 10.416 0.971 1.00 . A A . 22 MET CE 1 1
6 12139 1 1 18 MET CG C 132.222 12.293 2.886 1.00 . A A . 22 MET CG 1 1
6 12140 1 1 18 MET H H 136.120 13.214 3.606 1.00 . A A . 22 MET H 1 1
6 12141 1 1 18 MET HA H 133.790 12.049 4.897 1.00 . A A . 22 MET HA 1 1
6 12142 1 1 18 MET HB2 H 133.870 13.688 2.859 1.00 . A A . 22 MET HB2 1 1
6 12143 1 1 18 MET HB3 H 134.147 12.224 1.920 1.00 . A A . 22 MET HB3 1 1
6 12144 1 1 18 MET HE1 H 132.750 10.123 1.509 1.00 . A A . 22 MET HE1 1 1
6 12145 1 1 18 MET HE2 H 131.985 10.206 -0.077 1.00 . A A . 22 MET HE2 1 1
6 12146 1 1 18 MET HE3 H 131.007 9.865 1.348 1.00 . A A . 22 MET HE3 1 1
6 12147 1 1 18 MET HG2 H 132.065 11.349 3.389 1.00 . A A . 22 MET HG2 1 1
6 12148 1 1 18 MET HG3 H 131.704 13.074 3.424 1.00 . A A . 22 MET HG3 1 1
6 12149 1 1 18 MET N N 135.667 12.739 4.333 1.00 . A A . 22 MET N 1 1
6 12150 1 1 18 MET O O 133.782 9.705 3.655 1.00 . A A . 22 MET O 1 1
6 12151 1 1 18 MET SD S 131.570 12.190 1.201 1.00 . A A . 22 MET SD 1 1
6 12152 1 1 19 GLU C C 137.127 8.178 4.546 1.00 . A A . 23 GLU C 1 1
6 12153 1 1 19 GLU CA C 136.380 8.742 3.337 1.00 . A A . 23 GLU CA 1 1
6 12154 1 1 19 GLU CB C 137.294 8.678 2.103 1.00 . A A . 23 GLU CB 1 1
6 12155 1 1 19 GLU CD C 136.025 6.973 0.774 1.00 . A A . 23 GLU CD 1 1
6 12156 1 1 19 GLU CG C 137.323 7.259 1.520 1.00 . A A . 23 GLU CG 1 1
6 12157 1 1 19 GLU H H 136.690 10.817 3.696 1.00 . A A . 23 GLU H 1 1
6 12158 1 1 19 GLU HA H 135.497 8.147 3.142 1.00 . A A . 23 GLU HA 1 1
6 12159 1 1 19 GLU HB2 H 136.917 9.352 1.354 1.00 . A A . 23 GLU HB2 1 1
6 12160 1 1 19 GLU HB3 H 138.295 8.969 2.383 1.00 . A A . 23 GLU HB3 1 1
6 12161 1 1 19 GLU HG2 H 138.154 7.176 0.833 1.00 . A A . 23 GLU HG2 1 1
6 12162 1 1 19 GLU HG3 H 137.444 6.539 2.313 1.00 . A A . 23 GLU HG3 1 1
6 12163 1 1 19 GLU N N 135.993 10.137 3.612 1.00 . A A . 23 GLU N 1 1
6 12164 1 1 19 GLU O O 137.980 7.300 4.413 1.00 . A A . 23 GLU O 1 1
6 12165 1 1 19 GLU OE1 O 135.227 7.885 0.634 1.00 . A A . 23 GLU OE1 1 1
6 12166 1 1 19 GLU OE2 O 135.849 5.842 0.351 1.00 . A A . 23 GLU OE2 1 1
6 12167 1 1 20 HIS C C 137.348 6.723 7.078 1.00 . A A . 24 HIS C 1 1
6 12168 1 1 20 HIS CA C 137.482 8.250 6.945 1.00 . A A . 24 HIS CA 1 1
6 12169 1 1 20 HIS CB C 136.868 8.958 8.164 1.00 . A A . 24 HIS CB 1 1
6 12170 1 1 20 HIS CD2 C 138.515 9.652 10.092 1.00 . A A . 24 HIS CD2 1 1
6 12171 1 1 20 HIS CE1 C 138.861 7.682 10.926 1.00 . A A . 24 HIS CE1 1 1
6 12172 1 1 20 HIS CG C 137.764 8.767 9.354 1.00 . A A . 24 HIS CG 1 1
6 12173 1 1 20 HIS H H 136.135 9.412 5.787 1.00 . A A . 24 HIS H 1 1
6 12174 1 1 20 HIS HA H 138.525 8.519 6.877 1.00 . A A . 24 HIS HA 1 1
6 12175 1 1 20 HIS HB2 H 136.772 10.016 7.957 1.00 . A A . 24 HIS HB2 1 1
6 12176 1 1 20 HIS HB3 H 135.895 8.544 8.374 1.00 . A A . 24 HIS HB3 1 1
6 12177 1 1 20 HIS HD2 H 138.556 10.720 9.931 1.00 . A A . 24 HIS HD2 1 1
6 12178 1 1 20 HIS HE1 H 139.232 6.876 11.538 1.00 . A A . 24 HIS HE1 1 1
6 12179 1 1 20 HIS HE2 H 139.827 9.336 11.746 1.00 . A A . 24 HIS HE2 1 1
6 12180 1 1 20 HIS N N 136.814 8.704 5.731 1.00 . A A . 24 HIS N 1 1
6 12181 1 1 20 HIS ND1 N 137.998 7.519 9.908 1.00 . A A . 24 HIS ND1 1 1
6 12182 1 1 20 HIS NE2 N 139.209 8.963 11.081 1.00 . A A . 24 HIS NE2 1 1
6 12183 1 1 20 HIS O O 136.256 6.188 6.906 1.00 . A A . 24 HIS O 1 1
6 12184 1 1 21 PRO C C 137.076 4.018 8.176 1.00 . A A . 25 PRO C 1 1
6 12185 1 1 21 PRO CA C 138.353 4.514 7.482 1.00 . A A . 25 PRO CA 1 1
6 12186 1 1 21 PRO CB C 139.593 4.171 8.321 1.00 . A A . 25 PRO CB 1 1
6 12187 1 1 21 PRO CD C 139.793 6.499 7.593 1.00 . A A . 25 PRO CD 1 1
6 12188 1 1 21 PRO CG C 140.590 5.257 8.039 1.00 . A A . 25 PRO CG 1 1
6 12189 1 1 21 PRO HA H 138.446 4.064 6.508 1.00 . A A . 25 PRO HA 1 1
6 12190 1 1 21 PRO HB2 H 139.339 4.158 9.374 1.00 . A A . 25 PRO HB2 1 1
6 12191 1 1 21 PRO HB3 H 139.994 3.211 8.023 1.00 . A A . 25 PRO HB3 1 1
6 12192 1 1 21 PRO HD2 H 139.804 7.257 8.365 1.00 . A A . 25 PRO HD2 1 1
6 12193 1 1 21 PRO HD3 H 140.196 6.894 6.673 1.00 . A A . 25 PRO HD3 1 1
6 12194 1 1 21 PRO HG2 H 141.160 5.482 8.936 1.00 . A A . 25 PRO HG2 1 1
6 12195 1 1 21 PRO HG3 H 141.263 4.952 7.247 1.00 . A A . 25 PRO HG3 1 1
6 12196 1 1 21 PRO N N 138.416 5.998 7.364 1.00 . A A . 25 PRO N 1 1
6 12197 1 1 21 PRO O O 136.543 2.960 7.824 1.00 . A A . 25 PRO O 1 1
6 12198 1 1 22 LEU C C 134.166 4.487 8.991 1.00 . A A . 26 LEU C 1 1
6 12199 1 1 22 LEU CA C 135.394 4.396 9.894 1.00 . A A . 26 LEU CA 1 1
6 12200 1 1 22 LEU CB C 135.223 5.283 11.150 1.00 . A A . 26 LEU CB 1 1
6 12201 1 1 22 LEU CD1 C 133.208 6.811 10.794 1.00 . A A . 26 LEU CD1 1 1
6 12202 1 1 22 LEU CD2 C 135.343 7.740 11.742 1.00 . A A . 26 LEU CD2 1 1
6 12203 1 1 22 LEU CG C 134.753 6.710 10.760 1.00 . A A . 26 LEU CG 1 1
6 12204 1 1 22 LEU H H 137.060 5.613 9.395 1.00 . A A . 26 LEU H 1 1
6 12205 1 1 22 LEU HA H 135.502 3.372 10.218 1.00 . A A . 26 LEU HA 1 1
6 12206 1 1 22 LEU HB2 H 134.496 4.828 11.808 1.00 . A A . 26 LEU HB2 1 1
6 12207 1 1 22 LEU HB3 H 136.170 5.340 11.667 1.00 . A A . 26 LEU HB3 1 1
6 12208 1 1 22 LEU HD11 H 132.878 7.441 9.983 1.00 . A A . 26 LEU HD11 1 1
6 12209 1 1 22 LEU HD12 H 132.885 7.237 11.736 1.00 . A A . 26 LEU HD12 1 1
6 12210 1 1 22 LEU HD13 H 132.766 5.834 10.683 1.00 . A A . 26 LEU HD13 1 1
6 12211 1 1 22 LEU HD21 H 134.944 7.558 12.729 1.00 . A A . 26 LEU HD21 1 1
6 12212 1 1 22 LEU HD22 H 135.077 8.736 11.423 1.00 . A A . 26 LEU HD22 1 1
6 12213 1 1 22 LEU HD23 H 136.416 7.647 11.766 1.00 . A A . 26 LEU HD23 1 1
6 12214 1 1 22 LEU HG H 135.099 6.939 9.767 1.00 . A A . 26 LEU HG 1 1
6 12215 1 1 22 LEU N N 136.598 4.781 9.161 1.00 . A A . 26 LEU N 1 1
6 12216 1 1 22 LEU O O 133.277 3.638 9.051 1.00 . A A . 26 LEU O 1 1
6 12217 1 1 23 VAL C C 132.910 4.619 6.228 1.00 . A A . 27 VAL C 1 1
6 12218 1 1 23 VAL CA C 132.997 5.736 7.261 1.00 . A A . 27 VAL CA 1 1
6 12219 1 1 23 VAL CB C 133.114 7.125 6.574 1.00 . A A . 27 VAL CB 1 1
6 12220 1 1 23 VAL CG1 C 133.934 7.063 5.265 1.00 . A A . 27 VAL CG1 1 1
6 12221 1 1 23 VAL CG2 C 131.710 7.656 6.262 1.00 . A A . 27 VAL CG2 1 1
6 12222 1 1 23 VAL H H 134.860 6.173 8.170 1.00 . A A . 27 VAL H 1 1
6 12223 1 1 23 VAL HA H 132.093 5.718 7.850 1.00 . A A . 27 VAL HA 1 1
6 12224 1 1 23 VAL HB H 133.596 7.808 7.255 1.00 . A A . 27 VAL HB 1 1
6 12225 1 1 23 VAL HG11 H 134.426 8.012 5.112 1.00 . A A . 27 VAL HG11 1 1
6 12226 1 1 23 VAL HG12 H 133.279 6.856 4.424 1.00 . A A . 27 VAL HG12 1 1
6 12227 1 1 23 VAL HG13 H 134.675 6.294 5.327 1.00 . A A . 27 VAL HG13 1 1
6 12228 1 1 23 VAL HG21 H 131.231 7.962 7.179 1.00 . A A . 27 VAL HG21 1 1
6 12229 1 1 23 VAL HG22 H 131.129 6.877 5.792 1.00 . A A . 27 VAL HG22 1 1
6 12230 1 1 23 VAL HG23 H 131.786 8.504 5.597 1.00 . A A . 27 VAL HG23 1 1
6 12231 1 1 23 VAL N N 134.126 5.527 8.161 1.00 . A A . 27 VAL N 1 1
6 12232 1 1 23 VAL O O 131.818 4.246 5.795 1.00 . A A . 27 VAL O 1 1
6 12233 1 1 24 GLU C C 133.495 1.754 5.393 1.00 . A A . 28 GLU C 1 1
6 12234 1 1 24 GLU CA C 134.085 3.044 4.830 1.00 . A A . 28 GLU CA 1 1
6 12235 1 1 24 GLU CB C 135.525 2.806 4.389 1.00 . A A . 28 GLU CB 1 1
6 12236 1 1 24 GLU CD C 134.928 2.537 1.979 1.00 . A A . 28 GLU CD 1 1
6 12237 1 1 24 GLU CG C 135.549 1.856 3.193 1.00 . A A . 28 GLU CG 1 1
6 12238 1 1 24 GLU H H 134.901 4.448 6.191 1.00 . A A . 28 GLU H 1 1
6 12239 1 1 24 GLU HA H 133.503 3.352 3.974 1.00 . A A . 28 GLU HA 1 1
6 12240 1 1 24 GLU HB2 H 135.974 3.749 4.111 1.00 . A A . 28 GLU HB2 1 1
6 12241 1 1 24 GLU HB3 H 136.080 2.370 5.204 1.00 . A A . 28 GLU HB3 1 1
6 12242 1 1 24 GLU HG2 H 136.571 1.588 2.972 1.00 . A A . 28 GLU HG2 1 1
6 12243 1 1 24 GLU HG3 H 134.989 0.963 3.431 1.00 . A A . 28 GLU HG3 1 1
6 12244 1 1 24 GLU N N 134.056 4.099 5.827 1.00 . A A . 28 GLU N 1 1
6 12245 1 1 24 GLU O O 132.511 1.230 4.869 1.00 . A A . 28 GLU O 1 1
6 12246 1 1 24 GLU OE1 O 134.879 3.755 1.969 1.00 . A A . 28 GLU OE1 1 1
6 12247 1 1 24 GLU OE2 O 134.502 1.828 1.082 1.00 . A A . 28 GLU OE2 1 1
6 12248 1 1 25 LEU C C 132.263 0.197 7.695 1.00 . A A . 29 LEU C 1 1
6 12249 1 1 25 LEU CA C 133.639 0.002 7.061 1.00 . A A . 29 LEU CA 1 1
6 12250 1 1 25 LEU CB C 134.641 -0.462 8.119 1.00 . A A . 29 LEU CB 1 1
6 12251 1 1 25 LEU CD1 C 137.056 -0.821 8.626 1.00 . A A . 29 LEU CD1 1 1
6 12252 1 1 25 LEU CD2 C 136.127 -1.615 6.447 1.00 . A A . 29 LEU CD2 1 1
6 12253 1 1 25 LEU CG C 136.050 -0.515 7.516 1.00 . A A . 29 LEU CG 1 1
6 12254 1 1 25 LEU H H 134.900 1.695 6.819 1.00 . A A . 29 LEU H 1 1
6 12255 1 1 25 LEU HA H 133.561 -0.758 6.298 1.00 . A A . 29 LEU HA 1 1
6 12256 1 1 25 LEU HB2 H 134.631 0.227 8.949 1.00 . A A . 29 LEU HB2 1 1
6 12257 1 1 25 LEU HB3 H 134.363 -1.447 8.466 1.00 . A A . 29 LEU HB3 1 1
6 12258 1 1 25 LEU HD11 H 137.132 0.030 9.287 1.00 . A A . 29 LEU HD11 1 1
6 12259 1 1 25 LEU HD12 H 138.022 -1.025 8.189 1.00 . A A . 29 LEU HD12 1 1
6 12260 1 1 25 LEU HD13 H 136.722 -1.683 9.184 1.00 . A A . 29 LEU HD13 1 1
6 12261 1 1 25 LEU HD21 H 135.599 -2.494 6.791 1.00 . A A . 29 LEU HD21 1 1
6 12262 1 1 25 LEU HD22 H 137.161 -1.869 6.261 1.00 . A A . 29 LEU HD22 1 1
6 12263 1 1 25 LEU HD23 H 135.679 -1.261 5.530 1.00 . A A . 29 LEU HD23 1 1
6 12264 1 1 25 LEU HG H 136.288 0.440 7.070 1.00 . A A . 29 LEU HG 1 1
6 12265 1 1 25 LEU N N 134.110 1.239 6.449 1.00 . A A . 29 LEU N 1 1
6 12266 1 1 25 LEU O O 131.414 -0.691 7.631 1.00 . A A . 29 LEU O 1 1
6 12267 1 1 26 GLY C C 129.619 1.558 7.980 1.00 . A A . 30 GLY C 1 1
6 12268 1 1 26 GLY CA C 130.780 1.644 8.964 1.00 . A A . 30 GLY CA 1 1
6 12269 1 1 26 GLY H H 132.765 2.025 8.339 1.00 . A A . 30 GLY H 1 1
6 12270 1 1 26 GLY HA2 H 130.621 0.933 9.762 1.00 . A A . 30 GLY HA2 1 1
6 12271 1 1 26 GLY HA3 H 130.814 2.639 9.381 1.00 . A A . 30 GLY HA3 1 1
6 12272 1 1 26 GLY N N 132.052 1.356 8.313 1.00 . A A . 30 GLY N 1 1
6 12273 1 1 26 GLY O O 128.601 0.928 8.265 1.00 . A A . 30 GLY O 1 1
6 12274 1 1 27 VAL C C 128.493 0.756 5.299 1.00 . A A . 31 VAL C 1 1
6 12275 1 1 27 VAL CA C 128.728 2.178 5.807 1.00 . A A . 31 VAL CA 1 1
6 12276 1 1 27 VAL CB C 129.122 3.090 4.638 1.00 . A A . 31 VAL CB 1 1
6 12277 1 1 27 VAL CG1 C 128.133 2.913 3.481 1.00 . A A . 31 VAL CG1 1 1
6 12278 1 1 27 VAL CG2 C 129.107 4.555 5.102 1.00 . A A . 31 VAL CG2 1 1
6 12279 1 1 27 VAL H H 130.608 2.681 6.648 1.00 . A A . 31 VAL H 1 1
6 12280 1 1 27 VAL HA H 127.812 2.547 6.243 1.00 . A A . 31 VAL HA 1 1
6 12281 1 1 27 VAL HB H 130.115 2.832 4.301 1.00 . A A . 31 VAL HB 1 1
6 12282 1 1 27 VAL HG11 H 127.124 2.936 3.864 1.00 . A A . 31 VAL HG11 1 1
6 12283 1 1 27 VAL HG12 H 128.313 1.967 2.993 1.00 . A A . 31 VAL HG12 1 1
6 12284 1 1 27 VAL HG13 H 128.267 3.715 2.768 1.00 . A A . 31 VAL HG13 1 1
6 12285 1 1 27 VAL HG21 H 128.092 4.926 5.101 1.00 . A A . 31 VAL HG21 1 1
6 12286 1 1 27 VAL HG22 H 129.707 5.148 4.428 1.00 . A A . 31 VAL HG22 1 1
6 12287 1 1 27 VAL HG23 H 129.513 4.625 6.101 1.00 . A A . 31 VAL HG23 1 1
6 12288 1 1 27 VAL N N 129.777 2.193 6.821 1.00 . A A . 31 VAL N 1 1
6 12289 1 1 27 VAL O O 127.353 0.309 5.184 1.00 . A A . 31 VAL O 1 1
6 12290 1 1 28 SER C C 128.819 -2.218 5.537 1.00 . A A . 32 SER C 1 1
6 12291 1 1 28 SER CA C 129.474 -1.318 4.496 1.00 . A A . 32 SER CA 1 1
6 12292 1 1 28 SER CB C 130.859 -1.860 4.144 1.00 . A A . 32 SER CB 1 1
6 12293 1 1 28 SER H H 130.464 0.457 5.103 1.00 . A A . 32 SER H 1 1
6 12294 1 1 28 SER HA H 128.864 -1.319 3.604 1.00 . A A . 32 SER HA 1 1
6 12295 1 1 28 SER HB2 H 131.310 -1.237 3.391 1.00 . A A . 32 SER HB2 1 1
6 12296 1 1 28 SER HB3 H 131.480 -1.859 5.030 1.00 . A A . 32 SER HB3 1 1
6 12297 1 1 28 SER HG H 131.602 -3.585 3.636 1.00 . A A . 32 SER HG 1 1
6 12298 1 1 28 SER N N 129.578 0.051 4.994 1.00 . A A . 32 SER N 1 1
6 12299 1 1 28 SER O O 127.953 -3.031 5.214 1.00 . A A . 32 SER O 1 1
6 12300 1 1 28 SER OG O 130.730 -3.183 3.640 1.00 . A A . 32 SER OG 1 1
6 12301 1 1 29 TYR C C 127.172 -2.616 7.979 1.00 . A A . 33 TYR C 1 1
6 12302 1 1 29 TYR CA C 128.673 -2.862 7.865 1.00 . A A . 33 TYR CA 1 1
6 12303 1 1 29 TYR CB C 129.372 -2.513 9.186 1.00 . A A . 33 TYR CB 1 1
6 12304 1 1 29 TYR CD1 C 128.801 -4.570 10.537 1.00 . A A . 33 TYR CD1 1 1
6 12305 1 1 29 TYR CD2 C 127.866 -2.435 11.207 1.00 . A A . 33 TYR CD2 1 1
6 12306 1 1 29 TYR CE1 C 128.139 -5.193 11.601 1.00 . A A . 33 TYR CE1 1 1
6 12307 1 1 29 TYR CE2 C 127.204 -3.057 12.270 1.00 . A A . 33 TYR CE2 1 1
6 12308 1 1 29 TYR CG C 128.663 -3.191 10.339 1.00 . A A . 33 TYR CG 1 1
6 12309 1 1 29 TYR CZ C 127.342 -4.435 12.469 1.00 . A A . 33 TYR CZ 1 1
6 12310 1 1 29 TYR H H 129.923 -1.396 6.991 1.00 . A A . 33 TYR H 1 1
6 12311 1 1 29 TYR HA H 128.841 -3.906 7.649 1.00 . A A . 33 TYR HA 1 1
6 12312 1 1 29 TYR HB2 H 130.397 -2.853 9.146 1.00 . A A . 33 TYR HB2 1 1
6 12313 1 1 29 TYR HB3 H 129.355 -1.443 9.329 1.00 . A A . 33 TYR HB3 1 1
6 12314 1 1 29 TYR HD1 H 129.417 -5.154 9.866 1.00 . A A . 33 TYR HD1 1 1
6 12315 1 1 29 TYR HD2 H 127.761 -1.371 11.053 1.00 . A A . 33 TYR HD2 1 1
6 12316 1 1 29 TYR HE1 H 128.245 -6.256 11.755 1.00 . A A . 33 TYR HE1 1 1
6 12317 1 1 29 TYR HE2 H 126.590 -2.473 12.939 1.00 . A A . 33 TYR HE2 1 1
6 12318 1 1 29 TYR HH H 125.818 -4.651 13.598 1.00 . A A . 33 TYR HH 1 1
6 12319 1 1 29 TYR N N 129.234 -2.062 6.787 1.00 . A A . 33 TYR N 1 1
6 12320 1 1 29 TYR O O 126.393 -3.552 8.107 1.00 . A A . 33 TYR O 1 1
6 12321 1 1 29 TYR OH O 126.687 -5.049 13.517 1.00 . A A . 33 TYR OH 1 1
6 12322 1 1 30 ALA C C 124.555 -1.606 6.878 1.00 . A A . 34 ALA C 1 1
6 12323 1 1 30 ALA CA C 125.359 -1.010 8.038 1.00 . A A . 34 ALA CA 1 1
6 12324 1 1 30 ALA CB C 125.196 0.511 8.051 1.00 . A A . 34 ALA CB 1 1
6 12325 1 1 30 ALA H H 127.437 -0.639 7.834 1.00 . A A . 34 ALA H 1 1
6 12326 1 1 30 ALA HA H 124.975 -1.406 8.967 1.00 . A A . 34 ALA HA 1 1
6 12327 1 1 30 ALA HB1 H 125.819 0.944 7.282 1.00 . A A . 34 ALA HB1 1 1
6 12328 1 1 30 ALA HB2 H 125.494 0.896 9.014 1.00 . A A . 34 ALA HB2 1 1
6 12329 1 1 30 ALA HB3 H 124.164 0.766 7.866 1.00 . A A . 34 ALA HB3 1 1
6 12330 1 1 30 ALA N N 126.773 -1.354 7.933 1.00 . A A . 34 ALA N 1 1
6 12331 1 1 30 ALA O O 123.406 -2.009 7.053 1.00 . A A . 34 ALA O 1 1
6 12332 1 1 31 ALA C C 123.844 -3.539 4.804 1.00 . A A . 35 ALA C 1 1
6 12333 1 1 31 ALA CA C 124.486 -2.183 4.510 1.00 . A A . 35 ALA CA 1 1
6 12334 1 1 31 ALA CB C 125.502 -2.342 3.378 1.00 . A A . 35 ALA CB 1 1
6 12335 1 1 31 ALA H H 126.073 -1.303 5.609 1.00 . A A . 35 ALA H 1 1
6 12336 1 1 31 ALA HA H 123.720 -1.489 4.196 1.00 . A A . 35 ALA HA 1 1
6 12337 1 1 31 ALA HB1 H 126.166 -3.164 3.605 1.00 . A A . 35 ALA HB1 1 1
6 12338 1 1 31 ALA HB2 H 126.076 -1.434 3.279 1.00 . A A . 35 ALA HB2 1 1
6 12339 1 1 31 ALA HB3 H 124.983 -2.542 2.452 1.00 . A A . 35 ALA HB3 1 1
6 12340 1 1 31 ALA N N 125.161 -1.647 5.693 1.00 . A A . 35 ALA N 1 1
6 12341 1 1 31 ALA O O 122.614 -3.670 4.831 1.00 . A A . 35 ALA O 1 1
6 12342 1 1 32 LEU C C 123.334 -5.898 6.554 1.00 . A A . 36 LEU C 1 1
6 12343 1 1 32 LEU CA C 124.198 -5.898 5.295 1.00 . A A . 36 LEU CA 1 1
6 12344 1 1 32 LEU CB C 125.381 -6.870 5.466 1.00 . A A . 36 LEU CB 1 1
6 12345 1 1 32 LEU CD1 C 126.102 -7.050 7.894 1.00 . A A . 36 LEU CD1 1 1
6 12346 1 1 32 LEU CD2 C 127.808 -6.605 6.139 1.00 . A A . 36 LEU CD2 1 1
6 12347 1 1 32 LEU CG C 126.356 -6.347 6.555 1.00 . A A . 36 LEU CG 1 1
6 12348 1 1 32 LEU H H 125.650 -4.382 4.972 1.00 . A A . 36 LEU H 1 1
6 12349 1 1 32 LEU HA H 123.597 -6.230 4.461 1.00 . A A . 36 LEU HA 1 1
6 12350 1 1 32 LEU HB2 H 125.001 -7.845 5.746 1.00 . A A . 36 LEU HB2 1 1
6 12351 1 1 32 LEU HB3 H 125.901 -6.954 4.521 1.00 . A A . 36 LEU HB3 1 1
6 12352 1 1 32 LEU HD11 H 126.784 -6.664 8.638 1.00 . A A . 36 LEU HD11 1 1
6 12353 1 1 32 LEU HD12 H 126.259 -8.112 7.777 1.00 . A A . 36 LEU HD12 1 1
6 12354 1 1 32 LEU HD13 H 125.088 -6.868 8.212 1.00 . A A . 36 LEU HD13 1 1
6 12355 1 1 32 LEU HD21 H 128.471 -6.205 6.892 1.00 . A A . 36 LEU HD21 1 1
6 12356 1 1 32 LEU HD22 H 128.002 -6.120 5.194 1.00 . A A . 36 LEU HD22 1 1
6 12357 1 1 32 LEU HD23 H 127.972 -7.667 6.040 1.00 . A A . 36 LEU HD23 1 1
6 12358 1 1 32 LEU HG H 126.214 -5.288 6.682 1.00 . A A . 36 LEU HG 1 1
6 12359 1 1 32 LEU N N 124.685 -4.547 5.015 1.00 . A A . 36 LEU N 1 1
6 12360 1 1 32 LEU O O 122.412 -6.705 6.681 1.00 . A A . 36 LEU O 1 1
6 12361 1 1 33 LEU C C 121.420 -4.567 8.430 1.00 . A A . 37 LEU C 1 1
6 12362 1 1 33 LEU CA C 122.885 -4.905 8.730 1.00 . A A . 37 LEU CA 1 1
6 12363 1 1 33 LEU CB C 123.506 -3.828 9.646 1.00 . A A . 37 LEU CB 1 1
6 12364 1 1 33 LEU CD1 C 121.864 -4.488 11.436 1.00 . A A . 37 LEU CD1 1 1
6 12365 1 1 33 LEU CD2 C 124.187 -5.464 11.459 1.00 . A A . 37 LEU CD2 1 1
6 12366 1 1 33 LEU CG C 123.340 -4.210 11.127 1.00 . A A . 37 LEU CG 1 1
6 12367 1 1 33 LEU H H 124.392 -4.378 7.336 1.00 . A A . 37 LEU H 1 1
6 12368 1 1 33 LEU HA H 122.927 -5.862 9.224 1.00 . A A . 37 LEU HA 1 1
6 12369 1 1 33 LEU HB2 H 124.552 -3.735 9.422 1.00 . A A . 37 LEU HB2 1 1
6 12370 1 1 33 LEU HB3 H 123.025 -2.876 9.470 1.00 . A A . 37 LEU HB3 1 1
6 12371 1 1 33 LEU HD11 H 121.701 -4.410 12.501 1.00 . A A . 37 LEU HD11 1 1
6 12372 1 1 33 LEU HD12 H 121.610 -5.484 11.106 1.00 . A A . 37 LEU HD12 1 1
6 12373 1 1 33 LEU HD13 H 121.244 -3.767 10.926 1.00 . A A . 37 LEU HD13 1 1
6 12374 1 1 33 LEU HD21 H 125.004 -5.560 10.757 1.00 . A A . 37 LEU HD21 1 1
6 12375 1 1 33 LEU HD22 H 123.570 -6.352 11.408 1.00 . A A . 37 LEU HD22 1 1
6 12376 1 1 33 LEU HD23 H 124.588 -5.367 12.457 1.00 . A A . 37 LEU HD23 1 1
6 12377 1 1 33 LEU HG H 123.676 -3.386 11.740 1.00 . A A . 37 LEU HG 1 1
6 12378 1 1 33 LEU N N 123.641 -4.992 7.486 1.00 . A A . 37 LEU N 1 1
6 12379 1 1 33 LEU O O 120.510 -5.104 9.045 1.00 . A A . 37 LEU O 1 1
6 12380 1 1 34 SER C C 119.137 -4.465 6.413 1.00 . A A . 38 SER C 1 1
6 12381 1 1 34 SER CA C 119.833 -3.304 7.123 1.00 . A A . 38 SER CA 1 1
6 12382 1 1 34 SER CB C 119.834 -2.063 6.231 1.00 . A A . 38 SER CB 1 1
6 12383 1 1 34 SER H H 121.953 -3.272 7.007 1.00 . A A . 38 SER H 1 1
6 12384 1 1 34 SER HA H 119.290 -3.076 8.028 1.00 . A A . 38 SER HA 1 1
6 12385 1 1 34 SER HB2 H 120.351 -2.273 5.312 1.00 . A A . 38 SER HB2 1 1
6 12386 1 1 34 SER HB3 H 118.814 -1.774 6.012 1.00 . A A . 38 SER HB3 1 1
6 12387 1 1 34 SER HG H 120.474 -1.209 7.854 1.00 . A A . 38 SER HG 1 1
6 12388 1 1 34 SER N N 121.197 -3.677 7.478 1.00 . A A . 38 SER N 1 1
6 12389 1 1 34 SER O O 117.936 -4.676 6.581 1.00 . A A . 38 SER O 1 1
6 12390 1 1 34 SER OG O 120.500 -1.011 6.914 1.00 . A A . 38 SER OG 1 1
6 12391 1 1 35 VAL C C 118.782 -7.416 5.800 1.00 . A A . 39 VAL C 1 1
6 12392 1 1 35 VAL CA C 119.341 -6.337 4.868 1.00 . A A . 39 VAL CA 1 1
6 12393 1 1 35 VAL CB C 120.434 -6.962 3.995 1.00 . A A . 39 VAL CB 1 1
6 12394 1 1 35 VAL CG1 C 119.892 -8.213 3.299 1.00 . A A . 39 VAL CG1 1 1
6 12395 1 1 35 VAL CG2 C 120.897 -5.946 2.947 1.00 . A A . 39 VAL CG2 1 1
6 12396 1 1 35 VAL H H 120.854 -4.983 5.509 1.00 . A A . 39 VAL H 1 1
6 12397 1 1 35 VAL HA H 118.550 -5.980 4.229 1.00 . A A . 39 VAL HA 1 1
6 12398 1 1 35 VAL HB H 121.272 -7.240 4.620 1.00 . A A . 39 VAL HB 1 1
6 12399 1 1 35 VAL HG11 H 120.564 -8.505 2.506 1.00 . A A . 39 VAL HG11 1 1
6 12400 1 1 35 VAL HG12 H 118.918 -7.998 2.884 1.00 . A A . 39 VAL HG12 1 1
6 12401 1 1 35 VAL HG13 H 119.809 -9.018 4.017 1.00 . A A . 39 VAL HG13 1 1
6 12402 1 1 35 VAL HG21 H 120.167 -5.891 2.155 1.00 . A A . 39 VAL HG21 1 1
6 12403 1 1 35 VAL HG22 H 121.848 -6.257 2.540 1.00 . A A . 39 VAL HG22 1 1
6 12404 1 1 35 VAL HG23 H 121.004 -4.975 3.408 1.00 . A A . 39 VAL HG23 1 1
6 12405 1 1 35 VAL N N 119.900 -5.208 5.612 1.00 . A A . 39 VAL N 1 1
6 12406 1 1 35 VAL O O 117.657 -7.879 5.615 1.00 . A A . 39 VAL O 1 1
6 12407 1 1 36 ILE C C 117.999 -8.360 8.593 1.00 . A A . 40 ILE C 1 1
6 12408 1 1 36 ILE CA C 119.132 -8.873 7.710 1.00 . A A . 40 ILE CA 1 1
6 12409 1 1 36 ILE CB C 120.309 -9.360 8.572 1.00 . A A . 40 ILE CB 1 1
6 12410 1 1 36 ILE CD1 C 120.208 -8.447 10.939 1.00 . A A . 40 ILE CD1 1 1
6 12411 1 1 36 ILE CG1 C 120.771 -8.232 9.526 1.00 . A A . 40 ILE CG1 1 1
6 12412 1 1 36 ILE CG2 C 121.467 -9.771 7.649 1.00 . A A . 40 ILE CG2 1 1
6 12413 1 1 36 ILE H H 120.469 -7.439 6.884 1.00 . A A . 40 ILE H 1 1
6 12414 1 1 36 ILE HA H 118.762 -9.706 7.132 1.00 . A A . 40 ILE HA 1 1
6 12415 1 1 36 ILE HB H 119.995 -10.225 9.144 1.00 . A A . 40 ILE HB 1 1
6 12416 1 1 36 ILE HD11 H 119.140 -8.594 10.889 1.00 . A A . 40 ILE HD11 1 1
6 12417 1 1 36 ILE HD12 H 120.423 -7.579 11.546 1.00 . A A . 40 ILE HD12 1 1
6 12418 1 1 36 ILE HD13 H 120.668 -9.318 11.380 1.00 . A A . 40 ILE HD13 1 1
6 12419 1 1 36 ILE HG12 H 121.851 -8.208 9.579 1.00 . A A . 40 ILE HG12 1 1
6 12420 1 1 36 ILE HG13 H 120.421 -7.290 9.150 1.00 . A A . 40 ILE HG13 1 1
6 12421 1 1 36 ILE HG21 H 122.351 -9.953 8.241 1.00 . A A . 40 ILE HG21 1 1
6 12422 1 1 36 ILE HG22 H 121.666 -8.978 6.944 1.00 . A A . 40 ILE HG22 1 1
6 12423 1 1 36 ILE HG23 H 121.200 -10.670 7.111 1.00 . A A . 40 ILE HG23 1 1
6 12424 1 1 36 ILE N N 119.573 -7.828 6.786 1.00 . A A . 40 ILE N 1 1
6 12425 1 1 36 ILE O O 117.119 -9.122 8.985 1.00 . A A . 40 ILE O 1 1
6 12426 1 1 37 VAL C C 115.607 -6.637 9.071 1.00 . A A . 41 VAL C 1 1
6 12427 1 1 37 VAL CA C 116.973 -6.460 9.727 1.00 . A A . 41 VAL CA 1 1
6 12428 1 1 37 VAL CB C 117.274 -4.963 9.927 1.00 . A A . 41 VAL CB 1 1
6 12429 1 1 37 VAL CG1 C 116.026 -4.231 10.450 1.00 . A A . 41 VAL CG1 1 1
6 12430 1 1 37 VAL CG2 C 118.418 -4.804 10.943 1.00 . A A . 41 VAL CG2 1 1
6 12431 1 1 37 VAL H H 118.743 -6.495 8.554 1.00 . A A . 41 VAL H 1 1
6 12432 1 1 37 VAL HA H 116.962 -6.946 10.691 1.00 . A A . 41 VAL HA 1 1
6 12433 1 1 37 VAL HB H 117.570 -4.530 8.982 1.00 . A A . 41 VAL HB 1 1
6 12434 1 1 37 VAL HG11 H 116.316 -3.292 10.898 1.00 . A A . 41 VAL HG11 1 1
6 12435 1 1 37 VAL HG12 H 115.533 -4.845 11.188 1.00 . A A . 41 VAL HG12 1 1
6 12436 1 1 37 VAL HG13 H 115.349 -4.043 9.629 1.00 . A A . 41 VAL HG13 1 1
6 12437 1 1 37 VAL HG21 H 118.018 -4.816 11.946 1.00 . A A . 41 VAL HG21 1 1
6 12438 1 1 37 VAL HG22 H 118.921 -3.865 10.769 1.00 . A A . 41 VAL HG22 1 1
6 12439 1 1 37 VAL HG23 H 119.123 -5.615 10.833 1.00 . A A . 41 VAL HG23 1 1
6 12440 1 1 37 VAL N N 118.018 -7.061 8.896 1.00 . A A . 41 VAL N 1 1
6 12441 1 1 37 VAL O O 114.643 -7.027 9.728 1.00 . A A . 41 VAL O 1 1
6 12442 1 1 38 VAL C C 113.851 -7.971 7.055 1.00 . A A . 42 VAL C 1 1
6 12443 1 1 38 VAL CA C 114.276 -6.506 7.052 1.00 . A A . 42 VAL CA 1 1
6 12444 1 1 38 VAL CB C 114.432 -6.003 5.618 1.00 . A A . 42 VAL CB 1 1
6 12445 1 1 38 VAL CG1 C 113.130 -6.237 4.850 1.00 . A A . 42 VAL CG1 1 1
6 12446 1 1 38 VAL CG2 C 114.746 -4.506 5.641 1.00 . A A . 42 VAL CG2 1 1
6 12447 1 1 38 VAL H H 116.333 -6.056 7.297 1.00 . A A . 42 VAL H 1 1
6 12448 1 1 38 VAL HA H 113.515 -5.918 7.546 1.00 . A A . 42 VAL HA 1 1
6 12449 1 1 38 VAL HB H 115.238 -6.534 5.136 1.00 . A A . 42 VAL HB 1 1
6 12450 1 1 38 VAL HG11 H 112.296 -5.887 5.441 1.00 . A A . 42 VAL HG11 1 1
6 12451 1 1 38 VAL HG12 H 113.012 -7.293 4.655 1.00 . A A . 42 VAL HG12 1 1
6 12452 1 1 38 VAL HG13 H 113.159 -5.698 3.915 1.00 . A A . 42 VAL HG13 1 1
6 12453 1 1 38 VAL HG21 H 113.888 -3.964 6.008 1.00 . A A . 42 VAL HG21 1 1
6 12454 1 1 38 VAL HG22 H 114.985 -4.172 4.642 1.00 . A A . 42 VAL HG22 1 1
6 12455 1 1 38 VAL HG23 H 115.591 -4.328 6.290 1.00 . A A . 42 VAL HG23 1 1
6 12456 1 1 38 VAL N N 115.532 -6.359 7.775 1.00 . A A . 42 VAL N 1 1
6 12457 1 1 38 VAL O O 112.679 -8.288 7.257 1.00 . A A . 42 VAL O 1 1
6 12458 1 1 39 VAL C C 113.976 -10.750 8.173 1.00 . A A . 43 VAL C 1 1
6 12459 1 1 39 VAL CA C 114.533 -10.292 6.822 1.00 . A A . 43 VAL CA 1 1
6 12460 1 1 39 VAL CB C 115.807 -11.074 6.505 1.00 . A A . 43 VAL CB 1 1
6 12461 1 1 39 VAL CG1 C 115.504 -12.572 6.550 1.00 . A A . 43 VAL CG1 1 1
6 12462 1 1 39 VAL CG2 C 116.301 -10.698 5.105 1.00 . A A . 43 VAL CG2 1 1
6 12463 1 1 39 VAL H H 115.734 -8.547 6.684 1.00 . A A . 43 VAL H 1 1
6 12464 1 1 39 VAL HA H 113.802 -10.498 6.054 1.00 . A A . 43 VAL HA 1 1
6 12465 1 1 39 VAL HB H 116.569 -10.834 7.238 1.00 . A A . 43 VAL HB 1 1
6 12466 1 1 39 VAL HG11 H 116.323 -13.119 6.110 1.00 . A A . 43 VAL HG11 1 1
6 12467 1 1 39 VAL HG12 H 114.598 -12.772 5.993 1.00 . A A . 43 VAL HG12 1 1
6 12468 1 1 39 VAL HG13 H 115.371 -12.883 7.575 1.00 . A A . 43 VAL HG13 1 1
6 12469 1 1 39 VAL HG21 H 116.254 -9.628 4.982 1.00 . A A . 43 VAL HG21 1 1
6 12470 1 1 39 VAL HG22 H 115.675 -11.171 4.363 1.00 . A A . 43 VAL HG22 1 1
6 12471 1 1 39 VAL HG23 H 117.320 -11.030 4.981 1.00 . A A . 43 VAL HG23 1 1
6 12472 1 1 39 VAL N N 114.815 -8.860 6.837 1.00 . A A . 43 VAL N 1 1
6 12473 1 1 39 VAL O O 113.023 -11.528 8.222 1.00 . A A . 43 VAL O 1 1
6 12474 1 1 40 VAL C C 112.670 -10.261 10.809 1.00 . A A . 44 VAL C 1 1
6 12475 1 1 40 VAL CA C 114.132 -10.650 10.602 1.00 . A A . 44 VAL CA 1 1
6 12476 1 1 40 VAL CB C 115.016 -9.961 11.655 1.00 . A A . 44 VAL CB 1 1
6 12477 1 1 40 VAL CG1 C 114.406 -10.122 13.055 1.00 . A A . 44 VAL CG1 1 1
6 12478 1 1 40 VAL CG2 C 116.414 -10.592 11.637 1.00 . A A . 44 VAL CG2 1 1
6 12479 1 1 40 VAL H H 115.336 -9.659 9.162 1.00 . A A . 44 VAL H 1 1
6 12480 1 1 40 VAL HA H 114.226 -11.719 10.714 1.00 . A A . 44 VAL HA 1 1
6 12481 1 1 40 VAL HB H 115.095 -8.909 11.419 1.00 . A A . 44 VAL HB 1 1
6 12482 1 1 40 VAL HG11 H 114.012 -11.120 13.163 1.00 . A A . 44 VAL HG11 1 1
6 12483 1 1 40 VAL HG12 H 113.609 -9.404 13.184 1.00 . A A . 44 VAL HG12 1 1
6 12484 1 1 40 VAL HG13 H 115.166 -9.953 13.806 1.00 . A A . 44 VAL HG13 1 1
6 12485 1 1 40 VAL HG21 H 116.728 -10.752 10.617 1.00 . A A . 44 VAL HG21 1 1
6 12486 1 1 40 VAL HG22 H 116.390 -11.538 12.157 1.00 . A A . 44 VAL HG22 1 1
6 12487 1 1 40 VAL HG23 H 117.112 -9.929 12.128 1.00 . A A . 44 VAL HG23 1 1
6 12488 1 1 40 VAL N N 114.577 -10.271 9.261 1.00 . A A . 44 VAL N 1 1
6 12489 1 1 40 VAL O O 111.878 -11.050 11.324 1.00 . A A . 44 VAL O 1 1
6 12490 1 1 41 GLU C C 109.995 -9.445 9.708 1.00 . A A . 45 GLU C 1 1
6 12491 1 1 41 GLU CA C 110.939 -8.586 10.547 1.00 . A A . 45 GLU CA 1 1
6 12492 1 1 41 GLU CB C 110.834 -7.115 10.125 1.00 . A A . 45 GLU CB 1 1
6 12493 1 1 41 GLU CD C 109.308 -5.140 10.002 1.00 . A A . 45 GLU CD 1 1
6 12494 1 1 41 GLU CG C 109.384 -6.643 10.240 1.00 . A A . 45 GLU CG 1 1
6 12495 1 1 41 GLU H H 112.982 -8.459 9.992 1.00 . A A . 45 GLU H 1 1
6 12496 1 1 41 GLU HA H 110.652 -8.671 11.584 1.00 . A A . 45 GLU HA 1 1
6 12497 1 1 41 GLU HB2 H 111.459 -6.514 10.771 1.00 . A A . 45 GLU HB2 1 1
6 12498 1 1 41 GLU HB3 H 111.167 -7.009 9.104 1.00 . A A . 45 GLU HB3 1 1
6 12499 1 1 41 GLU HG2 H 108.783 -7.151 9.501 1.00 . A A . 45 GLU HG2 1 1
6 12500 1 1 41 GLU HG3 H 109.008 -6.869 11.226 1.00 . A A . 45 GLU HG3 1 1
6 12501 1 1 41 GLU N N 112.313 -9.049 10.400 1.00 . A A . 45 GLU N 1 1
6 12502 1 1 41 GLU O O 108.934 -9.855 10.176 1.00 . A A . 45 GLU O 1 1
6 12503 1 1 41 GLU OE1 O 110.298 -4.579 9.559 1.00 . A A . 45 GLU OE1 1 1
6 12504 1 1 41 GLU OE2 O 108.264 -4.571 10.267 1.00 . A A . 45 GLU OE2 1 1
6 12505 1 1 42 TYR C C 109.475 -11.985 8.096 1.00 . A A . 46 TYR C 1 1
6 12506 1 1 42 TYR CA C 109.581 -10.546 7.582 1.00 . A A . 46 TYR CA 1 1
6 12507 1 1 42 TYR CB C 110.188 -10.538 6.174 1.00 . A A . 46 TYR CB 1 1
6 12508 1 1 42 TYR CD1 C 108.250 -11.361 4.769 1.00 . A A . 46 TYR CD1 1 1
6 12509 1 1 42 TYR CD2 C 110.167 -12.812 5.096 1.00 . A A . 46 TYR CD2 1 1
6 12510 1 1 42 TYR CE1 C 107.634 -12.354 3.997 1.00 . A A . 46 TYR CE1 1 1
6 12511 1 1 42 TYR CE2 C 109.554 -13.802 4.328 1.00 . A A . 46 TYR CE2 1 1
6 12512 1 1 42 TYR CG C 109.516 -11.594 5.323 1.00 . A A . 46 TYR CG 1 1
6 12513 1 1 42 TYR CZ C 108.288 -13.572 3.772 1.00 . A A . 46 TYR CZ 1 1
6 12514 1 1 42 TYR H H 111.253 -9.374 8.153 1.00 . A A . 46 TYR H 1 1
6 12515 1 1 42 TYR HA H 108.590 -10.123 7.531 1.00 . A A . 46 TYR HA 1 1
6 12516 1 1 42 TYR HB2 H 110.039 -9.565 5.727 1.00 . A A . 46 TYR HB2 1 1
6 12517 1 1 42 TYR HB3 H 111.246 -10.745 6.238 1.00 . A A . 46 TYR HB3 1 1
6 12518 1 1 42 TYR HD1 H 107.748 -10.422 4.946 1.00 . A A . 46 TYR HD1 1 1
6 12519 1 1 42 TYR HD2 H 111.141 -12.991 5.528 1.00 . A A . 46 TYR HD2 1 1
6 12520 1 1 42 TYR HE1 H 106.659 -12.178 3.570 1.00 . A A . 46 TYR HE1 1 1
6 12521 1 1 42 TYR HE2 H 110.062 -14.738 4.155 1.00 . A A . 46 TYR HE2 1 1
6 12522 1 1 42 TYR HH H 107.162 -15.105 3.601 1.00 . A A . 46 TYR HH 1 1
6 12523 1 1 42 TYR N N 110.394 -9.722 8.472 1.00 . A A . 46 TYR N 1 1
6 12524 1 1 42 TYR O O 108.396 -12.577 8.084 1.00 . A A . 46 TYR O 1 1
6 12525 1 1 42 TYR OH O 107.682 -14.551 3.013 1.00 . A A . 46 TYR OH 1 1
6 12526 1 1 43 THR C C 110.068 -14.024 10.414 1.00 . A A . 47 THR C 1 1
6 12527 1 1 43 THR CA C 110.619 -13.926 8.996 1.00 . A A . 47 THR CA 1 1
6 12528 1 1 43 THR CB C 112.053 -14.459 8.970 1.00 . A A . 47 THR CB 1 1
6 12529 1 1 43 THR CG2 C 112.539 -14.576 7.522 1.00 . A A . 47 THR CG2 1 1
6 12530 1 1 43 THR H H 111.437 -12.042 8.489 1.00 . A A . 47 THR H 1 1
6 12531 1 1 43 THR HA H 110.010 -14.533 8.344 1.00 . A A . 47 THR HA 1 1
6 12532 1 1 43 THR HB H 112.083 -15.433 9.430 1.00 . A A . 47 THR HB 1 1
6 12533 1 1 43 THR HG1 H 113.805 -13.743 9.424 1.00 . A A . 47 THR HG1 1 1
6 12534 1 1 43 THR HG21 H 112.719 -13.589 7.126 1.00 . A A . 47 THR HG21 1 1
6 12535 1 1 43 THR HG22 H 111.787 -15.073 6.929 1.00 . A A . 47 THR HG22 1 1
6 12536 1 1 43 THR HG23 H 113.456 -15.146 7.494 1.00 . A A . 47 THR HG23 1 1
6 12537 1 1 43 THR N N 110.601 -12.549 8.518 1.00 . A A . 47 THR N 1 1
6 12538 1 1 43 THR O O 108.996 -14.588 10.635 1.00 . A A . 47 THR O 1 1
6 12539 1 1 43 THR OG1 O 112.899 -13.567 9.685 1.00 . A A . 47 THR OG1 1 1
6 12540 1 1 44 MET C C 109.427 -12.390 13.071 1.00 . A A . 48 MET C 1 1
6 12541 1 1 44 MET CA C 110.394 -13.527 12.769 1.00 . A A . 48 MET CA 1 1
6 12542 1 1 44 MET CB C 111.614 -13.425 13.687 1.00 . A A . 48 MET CB 1 1
6 12543 1 1 44 MET CE C 114.550 -16.227 14.364 1.00 . A A . 48 MET CE 1 1
6 12544 1 1 44 MET CG C 112.496 -14.663 13.511 1.00 . A A . 48 MET CG 1 1
6 12545 1 1 44 MET H H 111.657 -13.053 11.139 1.00 . A A . 48 MET H 1 1
6 12546 1 1 44 MET HA H 109.896 -14.463 12.958 1.00 . A A . 48 MET HA 1 1
6 12547 1 1 44 MET HB2 H 112.180 -12.541 13.438 1.00 . A A . 48 MET HB2 1 1
6 12548 1 1 44 MET HB3 H 111.285 -13.366 14.713 1.00 . A A . 48 MET HB3 1 1
6 12549 1 1 44 MET HE1 H 115.594 -16.263 14.641 1.00 . A A . 48 MET HE1 1 1
6 12550 1 1 44 MET HE2 H 114.447 -16.492 13.324 1.00 . A A . 48 MET HE2 1 1
6 12551 1 1 44 MET HE3 H 113.986 -16.922 14.968 1.00 . A A . 48 MET HE3 1 1
6 12552 1 1 44 MET HG2 H 111.924 -15.551 13.742 1.00 . A A . 48 MET HG2 1 1
6 12553 1 1 44 MET HG3 H 112.844 -14.716 12.489 1.00 . A A . 48 MET HG3 1 1
6 12554 1 1 44 MET N N 110.813 -13.484 11.373 1.00 . A A . 48 MET N 1 1
6 12555 1 1 44 MET O O 109.570 -11.282 12.555 1.00 . A A . 48 MET O 1 1
6 12556 1 1 44 MET SD S 113.918 -14.551 14.625 1.00 . A A . 48 MET SD 1 1
6 12557 1 1 45 GLN C C 107.570 -11.357 15.779 1.00 . A A . 49 GLN C 1 1
6 12558 1 1 45 GLN CA C 107.441 -11.682 14.298 1.00 . A A . 49 GLN CA 1 1
6 12559 1 1 45 GLN CB C 106.038 -12.216 14.013 1.00 . A A . 49 GLN CB 1 1
6 12560 1 1 45 GLN CD C 104.452 -14.080 14.523 1.00 . A A . 49 GLN CD 1 1
6 12561 1 1 45 GLN CG C 105.913 -13.644 14.550 1.00 . A A . 49 GLN CG 1 1
6 12562 1 1 45 GLN H H 108.386 -13.580 14.291 1.00 . A A . 49 GLN H 1 1
6 12563 1 1 45 GLN HA H 107.591 -10.776 13.727 1.00 . A A . 49 GLN HA 1 1
6 12564 1 1 45 GLN HB2 H 105.306 -11.583 14.496 1.00 . A A . 49 GLN HB2 1 1
6 12565 1 1 45 GLN HB3 H 105.865 -12.219 12.947 1.00 . A A . 49 GLN HB3 1 1
6 12566 1 1 45 GLN HE21 H 104.871 -16.002 14.250 1.00 . A A . 49 GLN HE21 1 1
6 12567 1 1 45 GLN HE22 H 103.218 -15.625 14.340 1.00 . A A . 49 GLN HE22 1 1
6 12568 1 1 45 GLN HG2 H 106.498 -14.311 13.933 1.00 . A A . 49 GLN HG2 1 1
6 12569 1 1 45 GLN HG3 H 106.279 -13.681 15.564 1.00 . A A . 49 GLN HG3 1 1
6 12570 1 1 45 GLN N N 108.442 -12.678 13.914 1.00 . A A . 49 GLN N 1 1
6 12571 1 1 45 GLN NE2 N 104.156 -15.341 14.357 1.00 . A A . 49 GLN NE2 1 1
6 12572 1 1 45 GLN O O 106.644 -11.584 16.559 1.00 . A A . 49 GLN O 1 1
6 12573 1 1 45 GLN OE1 O 103.555 -13.250 14.666 1.00 . A A . 49 GLN OE1 1 1
6 12574 1 1 46 LEU C C 107.779 -9.718 18.132 1.00 . A A . 50 LEU C 1 1
6 12575 1 1 46 LEU CA C 108.970 -10.478 17.555 1.00 . A A . 50 LEU CA 1 1
6 12576 1 1 46 LEU CB C 110.221 -9.604 17.657 1.00 . A A . 50 LEU CB 1 1
6 12577 1 1 46 LEU CD1 C 112.633 -9.378 17.040 1.00 . A A . 50 LEU CD1 1 1
6 12578 1 1 46 LEU CD2 C 111.753 -11.594 17.808 1.00 . A A . 50 LEU CD2 1 1
6 12579 1 1 46 LEU CG C 111.421 -10.316 17.019 1.00 . A A . 50 LEU CG 1 1
6 12580 1 1 46 LEU H H 109.428 -10.676 15.495 1.00 . A A . 50 LEU H 1 1
6 12581 1 1 46 LEU HA H 109.121 -11.380 18.127 1.00 . A A . 50 LEU HA 1 1
6 12582 1 1 46 LEU HB2 H 110.045 -8.669 17.147 1.00 . A A . 50 LEU HB2 1 1
6 12583 1 1 46 LEU HB3 H 110.433 -9.412 18.696 1.00 . A A . 50 LEU HB3 1 1
6 12584 1 1 46 LEU HD11 H 113.039 -9.337 18.040 1.00 . A A . 50 LEU HD11 1 1
6 12585 1 1 46 LEU HD12 H 112.331 -8.386 16.735 1.00 . A A . 50 LEU HD12 1 1
6 12586 1 1 46 LEU HD13 H 113.387 -9.748 16.360 1.00 . A A . 50 LEU HD13 1 1
6 12587 1 1 46 LEU HD21 H 111.613 -11.415 18.865 1.00 . A A . 50 LEU HD21 1 1
6 12588 1 1 46 LEU HD22 H 112.781 -11.876 17.628 1.00 . A A . 50 LEU HD22 1 1
6 12589 1 1 46 LEU HD23 H 111.104 -12.394 17.487 1.00 . A A . 50 LEU HD23 1 1
6 12590 1 1 46 LEU HG H 111.184 -10.574 15.995 1.00 . A A . 50 LEU HG 1 1
6 12591 1 1 46 LEU N N 108.724 -10.829 16.162 1.00 . A A . 50 LEU N 1 1
6 12592 1 1 46 LEU O O 106.850 -9.357 17.408 1.00 . A A . 50 LEU O 1 1
6 12593 1 1 47 SER C C 106.752 -7.289 19.755 1.00 . A A . 51 SER C 1 1
6 12594 1 1 47 SER CA C 106.731 -8.768 20.108 1.00 . A A . 51 SER CA 1 1
6 12595 1 1 47 SER CB C 106.852 -8.924 21.623 1.00 . A A . 51 SER CB 1 1
6 12596 1 1 47 SER H H 108.576 -9.796 19.967 1.00 . A A . 51 SER H 1 1
6 12597 1 1 47 SER HA H 105.790 -9.185 19.789 1.00 . A A . 51 SER HA 1 1
6 12598 1 1 47 SER HB2 H 107.834 -8.612 21.940 1.00 . A A . 51 SER HB2 1 1
6 12599 1 1 47 SER HB3 H 106.107 -8.306 22.107 1.00 . A A . 51 SER HB3 1 1
6 12600 1 1 47 SER HG H 107.407 -10.787 21.643 1.00 . A A . 51 SER HG 1 1
6 12601 1 1 47 SER N N 107.812 -9.482 19.440 1.00 . A A . 51 SER N 1 1
6 12602 1 1 47 SER O O 107.643 -6.822 19.045 1.00 . A A . 51 SER O 1 1
6 12603 1 1 47 SER OG O 106.658 -10.287 21.973 1.00 . A A . 51 SER OG 1 1
6 12604 1 1 48 GLY C C 106.864 -4.372 20.506 1.00 . A A . 52 GLY C 1 1
6 12605 1 1 48 GLY CA C 105.645 -5.136 19.988 1.00 . A A . 52 GLY CA 1 1
6 12606 1 1 48 GLY H H 105.079 -7.002 20.810 1.00 . A A . 52 GLY H 1 1
6 12607 1 1 48 GLY HA2 H 105.549 -4.980 18.925 1.00 . A A . 52 GLY HA2 1 1
6 12608 1 1 48 GLY HA3 H 104.762 -4.759 20.482 1.00 . A A . 52 GLY HA3 1 1
6 12609 1 1 48 GLY N N 105.758 -6.564 20.255 1.00 . A A . 52 GLY N 1 1
6 12610 1 1 48 GLY O O 107.292 -3.389 19.903 1.00 . A A . 52 GLY O 1 1
6 12611 1 1 49 GLU C C 109.749 -4.106 21.296 1.00 . A A . 53 GLU C 1 1
6 12612 1 1 49 GLU CA C 108.554 -4.162 22.251 1.00 . A A . 53 GLU CA 1 1
6 12613 1 1 49 GLU CB C 108.937 -4.918 23.527 1.00 . A A . 53 GLU CB 1 1
6 12614 1 1 49 GLU CD C 110.160 -4.710 25.697 1.00 . A A . 53 GLU CD 1 1
6 12615 1 1 49 GLU CG C 110.023 -4.152 24.284 1.00 . A A . 53 GLU CG 1 1
6 12616 1 1 49 GLU H H 107.004 -5.598 22.079 1.00 . A A . 53 GLU H 1 1
6 12617 1 1 49 GLU HA H 108.275 -3.154 22.514 1.00 . A A . 53 GLU HA 1 1
6 12618 1 1 49 GLU HB2 H 108.067 -5.024 24.157 1.00 . A A . 53 GLU HB2 1 1
6 12619 1 1 49 GLU HB3 H 109.310 -5.898 23.265 1.00 . A A . 53 GLU HB3 1 1
6 12620 1 1 49 GLU HG2 H 110.964 -4.262 23.764 1.00 . A A . 53 GLU HG2 1 1
6 12621 1 1 49 GLU HG3 H 109.757 -3.108 24.334 1.00 . A A . 53 GLU HG3 1 1
6 12622 1 1 49 GLU N N 107.401 -4.819 21.635 1.00 . A A . 53 GLU N 1 1
6 12623 1 1 49 GLU O O 110.181 -3.023 20.885 1.00 . A A . 53 GLU O 1 1
6 12624 1 1 49 GLU OE1 O 109.158 -4.756 26.391 1.00 . A A . 53 GLU OE1 1 1
6 12625 1 1 49 GLU OE2 O 111.263 -5.080 26.066 1.00 . A A . 53 GLU OE2 1 1
6 12626 1 1 50 TYR C C 111.115 -4.676 18.726 1.00 . A A . 54 TYR C 1 1
6 12627 1 1 50 TYR CA C 111.434 -5.341 20.055 1.00 . A A . 54 TYR CA 1 1
6 12628 1 1 50 TYR CB C 111.832 -6.802 19.820 1.00 . A A . 54 TYR CB 1 1
6 12629 1 1 50 TYR CD1 C 111.932 -7.723 22.167 1.00 . A A . 54 TYR CD1 1 1
6 12630 1 1 50 TYR CD2 C 114.004 -7.409 20.947 1.00 . A A . 54 TYR CD2 1 1
6 12631 1 1 50 TYR CE1 C 112.654 -8.211 23.263 1.00 . A A . 54 TYR CE1 1 1
6 12632 1 1 50 TYR CE2 C 114.725 -7.896 22.043 1.00 . A A . 54 TYR CE2 1 1
6 12633 1 1 50 TYR CG C 112.608 -7.320 21.010 1.00 . A A . 54 TYR CG 1 1
6 12634 1 1 50 TYR CZ C 114.050 -8.299 23.201 1.00 . A A . 54 TYR CZ 1 1
6 12635 1 1 50 TYR H H 109.901 -6.101 21.309 1.00 . A A . 54 TYR H 1 1
6 12636 1 1 50 TYR HA H 112.262 -4.819 20.513 1.00 . A A . 54 TYR HA 1 1
6 12637 1 1 50 TYR HB2 H 110.942 -7.394 19.688 1.00 . A A . 54 TYR HB2 1 1
6 12638 1 1 50 TYR HB3 H 112.446 -6.874 18.932 1.00 . A A . 54 TYR HB3 1 1
6 12639 1 1 50 TYR HD1 H 110.855 -7.651 22.219 1.00 . A A . 54 TYR HD1 1 1
6 12640 1 1 50 TYR HD2 H 114.525 -7.096 20.055 1.00 . A A . 54 TYR HD2 1 1
6 12641 1 1 50 TYR HE1 H 112.133 -8.523 24.157 1.00 . A A . 54 TYR HE1 1 1
6 12642 1 1 50 TYR HE2 H 115.802 -7.962 21.994 1.00 . A A . 54 TYR HE2 1 1
6 12643 1 1 50 TYR HH H 114.817 -9.737 24.194 1.00 . A A . 54 TYR HH 1 1
6 12644 1 1 50 TYR N N 110.283 -5.273 20.953 1.00 . A A . 54 TYR N 1 1
6 12645 1 1 50 TYR O O 111.987 -4.080 18.096 1.00 . A A . 54 TYR O 1 1
6 12646 1 1 50 TYR OH O 114.761 -8.782 24.280 1.00 . A A . 54 TYR OH 1 1
6 12647 1 1 51 LEU C C 109.751 -2.677 17.066 1.00 . A A . 55 LEU C 1 1
6 12648 1 1 51 LEU CA C 109.441 -4.174 17.055 1.00 . A A . 55 LEU CA 1 1
6 12649 1 1 51 LEU CB C 107.920 -4.400 16.859 1.00 . A A . 55 LEU CB 1 1
6 12650 1 1 51 LEU CD1 C 108.084 -4.596 14.344 1.00 . A A . 55 LEU CD1 1 1
6 12651 1 1 51 LEU CD2 C 108.370 -6.654 15.802 1.00 . A A . 55 LEU CD2 1 1
6 12652 1 1 51 LEU CG C 107.639 -5.302 15.646 1.00 . A A . 55 LEU CG 1 1
6 12653 1 1 51 LEU H H 109.212 -5.262 18.854 1.00 . A A . 55 LEU H 1 1
6 12654 1 1 51 LEU HA H 109.983 -4.636 16.245 1.00 . A A . 55 LEU HA 1 1
6 12655 1 1 51 LEU HB2 H 107.529 -4.880 17.740 1.00 . A A . 55 LEU HB2 1 1
6 12656 1 1 51 LEU HB3 H 107.414 -3.453 16.723 1.00 . A A . 55 LEU HB3 1 1
6 12657 1 1 51 LEU HD11 H 108.124 -3.526 14.495 1.00 . A A . 55 LEU HD11 1 1
6 12658 1 1 51 LEU HD12 H 107.375 -4.818 13.560 1.00 . A A . 55 LEU HD12 1 1
6 12659 1 1 51 LEU HD13 H 109.063 -4.952 14.052 1.00 . A A . 55 LEU HD13 1 1
6 12660 1 1 51 LEU HD21 H 109.255 -6.667 15.179 1.00 . A A . 55 LEU HD21 1 1
6 12661 1 1 51 LEU HD22 H 107.709 -7.450 15.494 1.00 . A A . 55 LEU HD22 1 1
6 12662 1 1 51 LEU HD23 H 108.656 -6.809 16.834 1.00 . A A . 55 LEU HD23 1 1
6 12663 1 1 51 LEU HG H 106.575 -5.485 15.593 1.00 . A A . 55 LEU HG 1 1
6 12664 1 1 51 LEU N N 109.864 -4.777 18.308 1.00 . A A . 55 LEU N 1 1
6 12665 1 1 51 LEU O O 110.254 -2.139 16.083 1.00 . A A . 55 LEU O 1 1
6 12666 1 1 52 VAL C C 111.218 -0.328 18.193 1.00 . A A . 56 VAL C 1 1
6 12667 1 1 52 VAL CA C 109.721 -0.589 18.277 1.00 . A A . 56 VAL CA 1 1
6 12668 1 1 52 VAL CB C 109.162 -0.041 19.591 1.00 . A A . 56 VAL CB 1 1
6 12669 1 1 52 VAL CG1 C 109.603 1.419 19.777 1.00 . A A . 56 VAL CG1 1 1
6 12670 1 1 52 VAL CG2 C 107.635 -0.122 19.550 1.00 . A A . 56 VAL CG2 1 1
6 12671 1 1 52 VAL H H 109.068 -2.491 18.942 1.00 . A A . 56 VAL H 1 1
6 12672 1 1 52 VAL HA H 109.234 -0.090 17.454 1.00 . A A . 56 VAL HA 1 1
6 12673 1 1 52 VAL HB H 109.534 -0.636 20.412 1.00 . A A . 56 VAL HB 1 1
6 12674 1 1 52 VAL HG11 H 110.610 1.439 20.166 1.00 . A A . 56 VAL HG11 1 1
6 12675 1 1 52 VAL HG12 H 108.941 1.914 20.474 1.00 . A A . 56 VAL HG12 1 1
6 12676 1 1 52 VAL HG13 H 109.574 1.933 18.827 1.00 . A A . 56 VAL HG13 1 1
6 12677 1 1 52 VAL HG21 H 107.256 0.579 18.823 1.00 . A A . 56 VAL HG21 1 1
6 12678 1 1 52 VAL HG22 H 107.234 0.116 20.525 1.00 . A A . 56 VAL HG22 1 1
6 12679 1 1 52 VAL HG23 H 107.337 -1.123 19.274 1.00 . A A . 56 VAL HG23 1 1
6 12680 1 1 52 VAL N N 109.457 -2.015 18.179 1.00 . A A . 56 VAL N 1 1
6 12681 1 1 52 VAL O O 111.668 0.545 17.451 1.00 . A A . 56 VAL O 1 1
6 12682 1 1 53 ARG C C 114.007 -1.260 17.540 1.00 . A A . 57 ARG C 1 1
6 12683 1 1 53 ARG CA C 113.443 -0.954 18.925 1.00 . A A . 57 ARG CA 1 1
6 12684 1 1 53 ARG CB C 114.095 -1.882 19.962 1.00 . A A . 57 ARG CB 1 1
6 12685 1 1 53 ARG CD C 114.661 -2.173 22.396 1.00 . A A . 57 ARG CD 1 1
6 12686 1 1 53 ARG CG C 114.065 -1.222 21.346 1.00 . A A . 57 ARG CG 1 1
6 12687 1 1 53 ARG CZ C 114.613 -0.634 24.281 1.00 . A A . 57 ARG CZ 1 1
6 12688 1 1 53 ARG H H 111.575 -1.796 19.513 1.00 . A A . 57 ARG H 1 1
6 12689 1 1 53 ARG HA H 113.686 0.069 19.171 1.00 . A A . 57 ARG HA 1 1
6 12690 1 1 53 ARG HB2 H 113.552 -2.814 19.998 1.00 . A A . 57 ARG HB2 1 1
6 12691 1 1 53 ARG HB3 H 115.122 -2.076 19.686 1.00 . A A . 57 ARG HB3 1 1
6 12692 1 1 53 ARG HD2 H 113.875 -2.776 22.827 1.00 . A A . 57 ARG HD2 1 1
6 12693 1 1 53 ARG HD3 H 115.392 -2.823 21.930 1.00 . A A . 57 ARG HD3 1 1
6 12694 1 1 53 ARG HE H 116.282 -1.456 23.551 1.00 . A A . 57 ARG HE 1 1
6 12695 1 1 53 ARG HG2 H 114.646 -0.312 21.315 1.00 . A A . 57 ARG HG2 1 1
6 12696 1 1 53 ARG HG3 H 113.044 -0.987 21.610 1.00 . A A . 57 ARG HG3 1 1
6 12697 1 1 53 ARG HH11 H 112.842 -1.066 23.456 1.00 . A A . 57 ARG HH11 1 1
6 12698 1 1 53 ARG HH12 H 112.797 0.031 24.796 1.00 . A A . 57 ARG HH12 1 1
6 12699 1 1 53 ARG HH21 H 116.231 -0.018 25.290 1.00 . A A . 57 ARG HH21 1 1
6 12700 1 1 53 ARG HH22 H 114.717 0.626 25.836 1.00 . A A . 57 ARG HH22 1 1
6 12701 1 1 53 ARG N N 111.989 -1.105 18.944 1.00 . A A . 57 ARG N 1 1
6 12702 1 1 53 ARG NE N 115.308 -1.404 23.453 1.00 . A A . 57 ARG NE 1 1
6 12703 1 1 53 ARG NH1 N 113.316 -0.550 24.168 1.00 . A A . 57 ARG NH1 1 1
6 12704 1 1 53 ARG NH2 N 115.236 0.044 25.208 1.00 . A A . 57 ARG NH2 1 1
6 12705 1 1 53 ARG O O 114.922 -0.582 17.074 1.00 . A A . 57 ARG O 1 1
6 12706 1 1 54 LEU C C 113.739 -1.554 14.576 1.00 . A A . 58 LEU C 1 1
6 12707 1 1 54 LEU CA C 113.950 -2.681 15.577 1.00 . A A . 58 LEU CA 1 1
6 12708 1 1 54 LEU CB C 113.219 -3.951 15.117 1.00 . A A . 58 LEU CB 1 1
6 12709 1 1 54 LEU CD1 C 113.856 -5.950 13.714 1.00 . A A . 58 LEU CD1 1 1
6 12710 1 1 54 LEU CD2 C 112.828 -3.977 12.610 1.00 . A A . 58 LEU CD2 1 1
6 12711 1 1 54 LEU CG C 113.765 -4.423 13.741 1.00 . A A . 58 LEU CG 1 1
6 12712 1 1 54 LEU H H 112.756 -2.802 17.319 1.00 . A A . 58 LEU H 1 1
6 12713 1 1 54 LEU HA H 115.005 -2.894 15.640 1.00 . A A . 58 LEU HA 1 1
6 12714 1 1 54 LEU HB2 H 113.370 -4.726 15.860 1.00 . A A . 58 LEU HB2 1 1
6 12715 1 1 54 LEU HB3 H 112.160 -3.744 15.039 1.00 . A A . 58 LEU HB3 1 1
6 12716 1 1 54 LEU HD11 H 114.519 -6.281 14.498 1.00 . A A . 58 LEU HD11 1 1
6 12717 1 1 54 LEU HD12 H 114.239 -6.272 12.756 1.00 . A A . 58 LEU HD12 1 1
6 12718 1 1 54 LEU HD13 H 112.874 -6.371 13.870 1.00 . A A . 58 LEU HD13 1 1
6 12719 1 1 54 LEU HD21 H 112.741 -2.903 12.612 1.00 . A A . 58 LEU HD21 1 1
6 12720 1 1 54 LEU HD22 H 111.852 -4.417 12.760 1.00 . A A . 58 LEU HD22 1 1
6 12721 1 1 54 LEU HD23 H 113.230 -4.303 11.663 1.00 . A A . 58 LEU HD23 1 1
6 12722 1 1 54 LEU HG H 114.751 -4.009 13.576 1.00 . A A . 58 LEU HG 1 1
6 12723 1 1 54 LEU N N 113.473 -2.290 16.897 1.00 . A A . 58 LEU N 1 1
6 12724 1 1 54 LEU O O 114.620 -1.249 13.772 1.00 . A A . 58 LEU O 1 1
6 12725 1 1 55 TYR C C 113.204 1.345 13.973 1.00 . A A . 59 TYR C 1 1
6 12726 1 1 55 TYR CA C 112.262 0.167 13.732 1.00 . A A . 59 TYR CA 1 1
6 12727 1 1 55 TYR CB C 110.804 0.614 13.939 1.00 . A A . 59 TYR CB 1 1
6 12728 1 1 55 TYR CD1 C 109.955 -1.605 13.060 1.00 . A A . 59 TYR CD1 1 1
6 12729 1 1 55 TYR CD2 C 108.951 0.444 12.236 1.00 . A A . 59 TYR CD2 1 1
6 12730 1 1 55 TYR CE1 C 109.103 -2.350 12.236 1.00 . A A . 59 TYR CE1 1 1
6 12731 1 1 55 TYR CE2 C 108.103 -0.300 11.415 1.00 . A A . 59 TYR CE2 1 1
6 12732 1 1 55 TYR CG C 109.879 -0.204 13.059 1.00 . A A . 59 TYR CG 1 1
6 12733 1 1 55 TYR CZ C 108.175 -1.697 11.414 1.00 . A A . 59 TYR CZ 1 1
6 12734 1 1 55 TYR H H 111.907 -1.213 15.302 1.00 . A A . 59 TYR H 1 1
6 12735 1 1 55 TYR HA H 112.388 -0.170 12.715 1.00 . A A . 59 TYR HA 1 1
6 12736 1 1 55 TYR HB2 H 110.533 0.468 14.974 1.00 . A A . 59 TYR HB2 1 1
6 12737 1 1 55 TYR HB3 H 110.705 1.663 13.690 1.00 . A A . 59 TYR HB3 1 1
6 12738 1 1 55 TYR HD1 H 110.670 -2.111 13.695 1.00 . A A . 59 TYR HD1 1 1
6 12739 1 1 55 TYR HD2 H 108.890 1.523 12.237 1.00 . A A . 59 TYR HD2 1 1
6 12740 1 1 55 TYR HE1 H 109.160 -3.429 12.235 1.00 . A A . 59 TYR HE1 1 1
6 12741 1 1 55 TYR HE2 H 107.390 0.204 10.783 1.00 . A A . 59 TYR HE2 1 1
6 12742 1 1 55 TYR HH H 106.597 -1.868 10.353 1.00 . A A . 59 TYR HH 1 1
6 12743 1 1 55 TYR N N 112.572 -0.933 14.636 1.00 . A A . 59 TYR N 1 1
6 12744 1 1 55 TYR O O 113.641 2.001 13.026 1.00 . A A . 59 TYR O 1 1
6 12745 1 1 55 TYR OH O 107.335 -2.430 10.602 1.00 . A A . 59 TYR OH 1 1
6 12746 1 1 56 LEU C C 115.771 2.490 15.009 1.00 . A A . 60 LEU C 1 1
6 12747 1 1 56 LEU CA C 114.379 2.732 15.577 1.00 . A A . 60 LEU CA 1 1
6 12748 1 1 56 LEU CB C 114.463 2.890 17.100 1.00 . A A . 60 LEU CB 1 1
6 12749 1 1 56 LEU CD1 C 114.471 5.414 17.086 1.00 . A A . 60 LEU CD1 1 1
6 12750 1 1 56 LEU CD2 C 115.533 4.139 18.972 1.00 . A A . 60 LEU CD2 1 1
6 12751 1 1 56 LEU CG C 115.264 4.149 17.465 1.00 . A A . 60 LEU CG 1 1
6 12752 1 1 56 LEU H H 113.123 1.069 15.953 1.00 . A A . 60 LEU H 1 1
6 12753 1 1 56 LEU HA H 113.976 3.636 15.150 1.00 . A A . 60 LEU HA 1 1
6 12754 1 1 56 LEU HB2 H 113.466 2.965 17.508 1.00 . A A . 60 LEU HB2 1 1
6 12755 1 1 56 LEU HB3 H 114.953 2.024 17.519 1.00 . A A . 60 LEU HB3 1 1
6 12756 1 1 56 LEU HD11 H 113.415 5.250 17.249 1.00 . A A . 60 LEU HD11 1 1
6 12757 1 1 56 LEU HD12 H 114.642 5.648 16.047 1.00 . A A . 60 LEU HD12 1 1
6 12758 1 1 56 LEU HD13 H 114.798 6.246 17.695 1.00 . A A . 60 LEU HD13 1 1
6 12759 1 1 56 LEU HD21 H 116.227 3.345 19.208 1.00 . A A . 60 LEU HD21 1 1
6 12760 1 1 56 LEU HD22 H 114.606 3.976 19.500 1.00 . A A . 60 LEU HD22 1 1
6 12761 1 1 56 LEU HD23 H 115.956 5.087 19.268 1.00 . A A . 60 LEU HD23 1 1
6 12762 1 1 56 LEU HG H 116.206 4.148 16.934 1.00 . A A . 60 LEU HG 1 1
6 12763 1 1 56 LEU N N 113.502 1.619 15.238 1.00 . A A . 60 LEU N 1 1
6 12764 1 1 56 LEU O O 116.399 3.393 14.458 1.00 . A A . 60 LEU O 1 1
6 12765 1 1 57 VAL C C 117.621 1.044 13.135 1.00 . A A . 61 VAL C 1 1
6 12766 1 1 57 VAL CA C 117.564 0.899 14.654 1.00 . A A . 61 VAL CA 1 1
6 12767 1 1 57 VAL CB C 117.884 -0.543 15.054 1.00 . A A . 61 VAL CB 1 1
6 12768 1 1 57 VAL CG1 C 119.174 -0.999 14.361 1.00 . A A . 61 VAL CG1 1 1
6 12769 1 1 57 VAL CG2 C 118.068 -0.618 16.569 1.00 . A A . 61 VAL CG2 1 1
6 12770 1 1 57 VAL H H 115.697 0.582 15.601 1.00 . A A . 61 VAL H 1 1
6 12771 1 1 57 VAL HA H 118.299 1.553 15.097 1.00 . A A . 61 VAL HA 1 1
6 12772 1 1 57 VAL HB H 117.063 -1.183 14.759 1.00 . A A . 61 VAL HB 1 1
6 12773 1 1 57 VAL HG11 H 119.554 -1.885 14.849 1.00 . A A . 61 VAL HG11 1 1
6 12774 1 1 57 VAL HG12 H 119.912 -0.212 14.421 1.00 . A A . 61 VAL HG12 1 1
6 12775 1 1 57 VAL HG13 H 118.967 -1.220 13.324 1.00 . A A . 61 VAL HG13 1 1
6 12776 1 1 57 VAL HG21 H 117.227 -0.151 17.058 1.00 . A A . 61 VAL HG21 1 1
6 12777 1 1 57 VAL HG22 H 118.976 -0.102 16.847 1.00 . A A . 61 VAL HG22 1 1
6 12778 1 1 57 VAL HG23 H 118.135 -1.652 16.875 1.00 . A A . 61 VAL HG23 1 1
6 12779 1 1 57 VAL N N 116.245 1.260 15.150 1.00 . A A . 61 VAL N 1 1
6 12780 1 1 57 VAL O O 118.591 1.569 12.588 1.00 . A A . 61 VAL O 1 1
6 12781 1 1 58 ASP C C 116.578 2.101 10.543 1.00 . A A . 62 ASP C 1 1
6 12782 1 1 58 ASP CA C 116.528 0.648 11.007 1.00 . A A . 62 ASP CA 1 1
6 12783 1 1 58 ASP CB C 115.242 -0.004 10.496 1.00 . A A . 62 ASP CB 1 1
6 12784 1 1 58 ASP CG C 115.199 0.056 8.974 1.00 . A A . 62 ASP CG 1 1
6 12785 1 1 58 ASP H H 115.839 0.155 12.949 1.00 . A A . 62 ASP H 1 1
6 12786 1 1 58 ASP HA H 117.373 0.119 10.597 1.00 . A A . 62 ASP HA 1 1
6 12787 1 1 58 ASP HB2 H 115.210 -1.035 10.817 1.00 . A A . 62 ASP HB2 1 1
6 12788 1 1 58 ASP HB3 H 114.390 0.523 10.898 1.00 . A A . 62 ASP HB3 1 1
6 12789 1 1 58 ASP N N 116.580 0.571 12.461 1.00 . A A . 62 ASP N 1 1
6 12790 1 1 58 ASP O O 117.242 2.423 9.558 1.00 . A A . 62 ASP O 1 1
6 12791 1 1 58 ASP OD1 O 114.695 1.036 8.452 1.00 . A A . 62 ASP OD1 1 1
6 12792 1 1 58 ASP OD2 O 115.664 -0.884 8.349 1.00 . A A . 62 ASP OD2 1 1
6 12793 1 1 59 LEU C C 117.226 5.001 10.990 1.00 . A A . 63 LEU C 1 1
6 12794 1 1 59 LEU CA C 115.830 4.389 10.888 1.00 . A A . 63 LEU CA 1 1
6 12795 1 1 59 LEU CB C 114.875 5.148 11.819 1.00 . A A . 63 LEU CB 1 1
6 12796 1 1 59 LEU CD1 C 113.682 6.626 10.148 1.00 . A A . 63 LEU CD1 1 1
6 12797 1 1 59 LEU CD2 C 114.132 7.453 12.463 1.00 . A A . 63 LEU CD2 1 1
6 12798 1 1 59 LEU CG C 114.677 6.594 11.320 1.00 . A A . 63 LEU CG 1 1
6 12799 1 1 59 LEU H H 115.347 2.659 12.018 1.00 . A A . 63 LEU H 1 1
6 12800 1 1 59 LEU HA H 115.478 4.480 9.874 1.00 . A A . 63 LEU HA 1 1
6 12801 1 1 59 LEU HB2 H 113.924 4.639 11.850 1.00 . A A . 63 LEU HB2 1 1
6 12802 1 1 59 LEU HB3 H 115.297 5.169 12.815 1.00 . A A . 63 LEU HB3 1 1
6 12803 1 1 59 LEU HD11 H 113.343 7.642 9.992 1.00 . A A . 63 LEU HD11 1 1
6 12804 1 1 59 LEU HD12 H 112.833 5.997 10.372 1.00 . A A . 63 LEU HD12 1 1
6 12805 1 1 59 LEU HD13 H 114.167 6.272 9.252 1.00 . A A . 63 LEU HD13 1 1
6 12806 1 1 59 LEU HD21 H 114.868 7.507 13.252 1.00 . A A . 63 LEU HD21 1 1
6 12807 1 1 59 LEU HD22 H 113.226 7.007 12.845 1.00 . A A . 63 LEU HD22 1 1
6 12808 1 1 59 LEU HD23 H 113.921 8.447 12.098 1.00 . A A . 63 LEU HD23 1 1
6 12809 1 1 59 LEU HG H 115.622 6.997 10.992 1.00 . A A . 63 LEU HG 1 1
6 12810 1 1 59 LEU N N 115.865 2.973 11.250 1.00 . A A . 63 LEU N 1 1
6 12811 1 1 59 LEU O O 117.638 5.777 10.125 1.00 . A A . 63 LEU O 1 1
6 12812 1 1 60 ILE C C 120.214 4.754 11.137 1.00 . A A . 64 ILE C 1 1
6 12813 1 1 60 ILE CA C 119.290 5.195 12.264 1.00 . A A . 64 ILE CA 1 1
6 12814 1 1 60 ILE CB C 119.841 4.704 13.607 1.00 . A A . 64 ILE CB 1 1
6 12815 1 1 60 ILE CD1 C 119.379 4.636 16.060 1.00 . A A . 64 ILE CD1 1 1
6 12816 1 1 60 ILE CG1 C 119.041 5.341 14.745 1.00 . A A . 64 ILE CG1 1 1
6 12817 1 1 60 ILE CG2 C 121.318 5.095 13.743 1.00 . A A . 64 ILE CG2 1 1
6 12818 1 1 60 ILE H H 117.564 4.044 12.718 1.00 . A A . 64 ILE H 1 1
6 12819 1 1 60 ILE HA H 119.243 6.273 12.278 1.00 . A A . 64 ILE HA 1 1
6 12820 1 1 60 ILE HB H 119.750 3.628 13.661 1.00 . A A . 64 ILE HB 1 1
6 12821 1 1 60 ILE HD11 H 120.450 4.611 16.191 1.00 . A A . 64 ILE HD11 1 1
6 12822 1 1 60 ILE HD12 H 118.996 3.626 16.034 1.00 . A A . 64 ILE HD12 1 1
6 12823 1 1 60 ILE HD13 H 118.926 5.170 16.882 1.00 . A A . 64 ILE HD13 1 1
6 12824 1 1 60 ILE HG12 H 119.296 6.388 14.821 1.00 . A A . 64 ILE HG12 1 1
6 12825 1 1 60 ILE HG13 H 117.985 5.240 14.545 1.00 . A A . 64 ILE HG13 1 1
6 12826 1 1 60 ILE HG21 H 121.625 4.999 14.775 1.00 . A A . 64 ILE HG21 1 1
6 12827 1 1 60 ILE HG22 H 121.451 6.118 13.422 1.00 . A A . 64 ILE HG22 1 1
6 12828 1 1 60 ILE HG23 H 121.919 4.443 13.128 1.00 . A A . 64 ILE HG23 1 1
6 12829 1 1 60 ILE N N 117.947 4.659 12.056 1.00 . A A . 64 ILE N 1 1
6 12830 1 1 60 ILE O O 120.978 5.553 10.596 1.00 . A A . 64 ILE O 1 1
6 12831 1 1 61 LEU C C 120.560 3.559 8.375 1.00 . A A . 65 LEU C 1 1
6 12832 1 1 61 LEU CA C 120.958 2.940 9.716 1.00 . A A . 65 LEU CA 1 1
6 12833 1 1 61 LEU CB C 120.812 1.418 9.663 1.00 . A A . 65 LEU CB 1 1
6 12834 1 1 61 LEU CD1 C 121.058 -0.707 10.946 1.00 . A A . 65 LEU CD1 1 1
6 12835 1 1 61 LEU CD2 C 122.898 1.001 11.028 1.00 . A A . 65 LEU CD2 1 1
6 12836 1 1 61 LEU CG C 121.373 0.790 10.948 1.00 . A A . 65 LEU CG 1 1
6 12837 1 1 61 LEU H H 119.502 2.893 11.252 1.00 . A A . 65 LEU H 1 1
6 12838 1 1 61 LEU HA H 121.988 3.187 9.913 1.00 . A A . 65 LEU HA 1 1
6 12839 1 1 61 LEU HB2 H 119.769 1.162 9.566 1.00 . A A . 65 LEU HB2 1 1
6 12840 1 1 61 LEU HB3 H 121.356 1.036 8.813 1.00 . A A . 65 LEU HB3 1 1
6 12841 1 1 61 LEU HD11 H 121.478 -1.164 11.830 1.00 . A A . 65 LEU HD11 1 1
6 12842 1 1 61 LEU HD12 H 121.489 -1.161 10.067 1.00 . A A . 65 LEU HD12 1 1
6 12843 1 1 61 LEU HD13 H 119.989 -0.852 10.939 1.00 . A A . 65 LEU HD13 1 1
6 12844 1 1 61 LEU HD21 H 123.105 1.952 11.493 1.00 . A A . 65 LEU HD21 1 1
6 12845 1 1 61 LEU HD22 H 123.325 0.986 10.035 1.00 . A A . 65 LEU HD22 1 1
6 12846 1 1 61 LEU HD23 H 123.345 0.214 11.620 1.00 . A A . 65 LEU HD23 1 1
6 12847 1 1 61 LEU HG H 120.901 1.252 11.805 1.00 . A A . 65 LEU HG 1 1
6 12848 1 1 61 LEU N N 120.133 3.480 10.787 1.00 . A A . 65 LEU N 1 1
6 12849 1 1 61 LEU O O 121.412 3.821 7.530 1.00 . A A . 65 LEU O 1 1
6 12850 1 1 62 VAL C C 119.415 5.708 6.679 1.00 . A A . 66 VAL C 1 1
6 12851 1 1 62 VAL CA C 118.756 4.353 6.936 1.00 . A A . 66 VAL CA 1 1
6 12852 1 1 62 VAL CB C 117.213 4.499 7.043 1.00 . A A . 66 VAL CB 1 1
6 12853 1 1 62 VAL CG1 C 116.685 5.657 6.177 1.00 . A A . 66 VAL CG1 1 1
6 12854 1 1 62 VAL CG2 C 116.535 3.195 6.602 1.00 . A A . 66 VAL CG2 1 1
6 12855 1 1 62 VAL H H 118.624 3.539 8.888 1.00 . A A . 66 VAL H 1 1
6 12856 1 1 62 VAL HA H 118.997 3.694 6.119 1.00 . A A . 66 VAL HA 1 1
6 12857 1 1 62 VAL HB H 116.957 4.694 8.071 1.00 . A A . 66 VAL HB 1 1
6 12858 1 1 62 VAL HG11 H 115.615 5.558 6.043 1.00 . A A . 66 VAL HG11 1 1
6 12859 1 1 62 VAL HG12 H 117.162 5.635 5.219 1.00 . A A . 66 VAL HG12 1 1
6 12860 1 1 62 VAL HG13 H 116.903 6.598 6.664 1.00 . A A . 66 VAL HG13 1 1
6 12861 1 1 62 VAL HG21 H 115.472 3.261 6.786 1.00 . A A . 66 VAL HG21 1 1
6 12862 1 1 62 VAL HG22 H 116.945 2.369 7.161 1.00 . A A . 66 VAL HG22 1 1
6 12863 1 1 62 VAL HG23 H 116.708 3.039 5.547 1.00 . A A . 66 VAL HG23 1 1
6 12864 1 1 62 VAL N N 119.259 3.777 8.183 1.00 . A A . 66 VAL N 1 1
6 12865 1 1 62 VAL O O 119.911 5.964 5.581 1.00 . A A . 66 VAL O 1 1
6 12866 1 1 63 ILE C C 121.532 7.785 7.316 1.00 . A A . 67 ILE C 1 1
6 12867 1 1 63 ILE CA C 120.024 7.883 7.554 1.00 . A A . 67 ILE CA 1 1
6 12868 1 1 63 ILE CB C 119.761 8.704 8.811 1.00 . A A . 67 ILE CB 1 1
6 12869 1 1 63 ILE CD1 C 117.973 9.414 10.400 1.00 . A A . 67 ILE CD1 1 1
6 12870 1 1 63 ILE CG1 C 118.252 8.841 9.011 1.00 . A A . 67 ILE CG1 1 1
6 12871 1 1 63 ILE CG2 C 120.376 10.095 8.646 1.00 . A A . 67 ILE CG2 1 1
6 12872 1 1 63 ILE H H 119.013 6.304 8.545 1.00 . A A . 67 ILE H 1 1
6 12873 1 1 63 ILE HA H 119.571 8.383 6.713 1.00 . A A . 67 ILE HA 1 1
6 12874 1 1 63 ILE HB H 120.199 8.213 9.667 1.00 . A A . 67 ILE HB 1 1
6 12875 1 1 63 ILE HD11 H 118.543 10.320 10.537 1.00 . A A . 67 ILE HD11 1 1
6 12876 1 1 63 ILE HD12 H 118.260 8.692 11.150 1.00 . A A . 67 ILE HD12 1 1
6 12877 1 1 63 ILE HD13 H 116.920 9.633 10.494 1.00 . A A . 67 ILE HD13 1 1
6 12878 1 1 63 ILE HG12 H 117.850 9.503 8.260 1.00 . A A . 67 ILE HG12 1 1
6 12879 1 1 63 ILE HG13 H 117.788 7.870 8.925 1.00 . A A . 67 ILE HG13 1 1
6 12880 1 1 63 ILE HG21 H 120.066 10.511 7.698 1.00 . A A . 67 ILE HG21 1 1
6 12881 1 1 63 ILE HG22 H 121.453 10.018 8.669 1.00 . A A . 67 ILE HG22 1 1
6 12882 1 1 63 ILE HG23 H 120.043 10.736 9.447 1.00 . A A . 67 ILE HG23 1 1
6 12883 1 1 63 ILE N N 119.423 6.562 7.692 1.00 . A A . 67 ILE N 1 1
6 12884 1 1 63 ILE O O 122.081 8.504 6.483 1.00 . A A . 67 ILE O 1 1
6 12885 1 1 64 ILE C C 124.061 6.269 6.560 1.00 . A A . 68 ILE C 1 1
6 12886 1 1 64 ILE CA C 123.655 6.769 7.946 1.00 . A A . 68 ILE CA 1 1
6 12887 1 1 64 ILE CB C 124.164 5.785 9.009 1.00 . A A . 68 ILE CB 1 1
6 12888 1 1 64 ILE CD1 C 124.245 5.332 11.460 1.00 . A A . 68 ILE CD1 1 1
6 12889 1 1 64 ILE CG1 C 124.006 6.407 10.400 1.00 . A A . 68 ILE CG1 1 1
6 12890 1 1 64 ILE CG2 C 125.644 5.462 8.762 1.00 . A A . 68 ILE CG2 1 1
6 12891 1 1 64 ILE H H 121.718 6.378 8.730 1.00 . A A . 68 ILE H 1 1
6 12892 1 1 64 ILE HA H 124.116 7.728 8.115 1.00 . A A . 68 ILE HA 1 1
6 12893 1 1 64 ILE HB H 123.587 4.875 8.956 1.00 . A A . 68 ILE HB 1 1
6 12894 1 1 64 ILE HD11 H 125.213 4.880 11.300 1.00 . A A . 68 ILE HD11 1 1
6 12895 1 1 64 ILE HD12 H 123.479 4.576 11.383 1.00 . A A . 68 ILE HD12 1 1
6 12896 1 1 64 ILE HD13 H 124.213 5.779 12.442 1.00 . A A . 68 ILE HD13 1 1
6 12897 1 1 64 ILE HG12 H 124.725 7.205 10.522 1.00 . A A . 68 ILE HG12 1 1
6 12898 1 1 64 ILE HG13 H 123.008 6.802 10.508 1.00 . A A . 68 ILE HG13 1 1
6 12899 1 1 64 ILE HG21 H 126.180 6.374 8.546 1.00 . A A . 68 ILE HG21 1 1
6 12900 1 1 64 ILE HG22 H 125.728 4.788 7.922 1.00 . A A . 68 ILE HG22 1 1
6 12901 1 1 64 ILE HG23 H 126.063 4.994 9.638 1.00 . A A . 68 ILE HG23 1 1
6 12902 1 1 64 ILE N N 122.203 6.915 8.068 1.00 . A A . 68 ILE N 1 1
6 12903 1 1 64 ILE O O 125.022 6.766 5.973 1.00 . A A . 68 ILE O 1 1
6 12904 1 1 65 LEU C C 123.529 5.751 3.644 1.00 . A A . 69 LEU C 1 1
6 12905 1 1 65 LEU CA C 123.671 4.703 4.753 1.00 . A A . 69 LEU CA 1 1
6 12906 1 1 65 LEU CB C 122.745 3.520 4.474 1.00 . A A . 69 LEU CB 1 1
6 12907 1 1 65 LEU CD1 C 121.838 1.406 5.449 1.00 . A A . 69 LEU CD1 1 1
6 12908 1 1 65 LEU CD2 C 124.290 1.594 5.026 1.00 . A A . 69 LEU CD2 1 1
6 12909 1 1 65 LEU CG C 123.030 2.366 5.452 1.00 . A A . 69 LEU CG 1 1
6 12910 1 1 65 LEU H H 122.603 4.903 6.574 1.00 . A A . 69 LEU H 1 1
6 12911 1 1 65 LEU HA H 124.688 4.355 4.768 1.00 . A A . 69 LEU HA 1 1
6 12912 1 1 65 LEU HB2 H 121.717 3.838 4.584 1.00 . A A . 69 LEU HB2 1 1
6 12913 1 1 65 LEU HB3 H 122.908 3.183 3.468 1.00 . A A . 69 LEU HB3 1 1
6 12914 1 1 65 LEU HD11 H 120.986 1.887 5.907 1.00 . A A . 69 LEU HD11 1 1
6 12915 1 1 65 LEU HD12 H 122.091 0.516 6.007 1.00 . A A . 69 LEU HD12 1 1
6 12916 1 1 65 LEU HD13 H 121.595 1.138 4.432 1.00 . A A . 69 LEU HD13 1 1
6 12917 1 1 65 LEU HD21 H 125.169 2.150 5.311 1.00 . A A . 69 LEU HD21 1 1
6 12918 1 1 65 LEU HD22 H 124.287 1.445 3.955 1.00 . A A . 69 LEU HD22 1 1
6 12919 1 1 65 LEU HD23 H 124.305 0.630 5.516 1.00 . A A . 69 LEU HD23 1 1
6 12920 1 1 65 LEU HG H 123.172 2.764 6.446 1.00 . A A . 69 LEU HG 1 1
6 12921 1 1 65 LEU N N 123.347 5.274 6.056 1.00 . A A . 69 LEU N 1 1
6 12922 1 1 65 LEU O O 124.489 6.052 2.935 1.00 . A A . 69 LEU O 1 1
6 12923 1 1 66 TRP C C 122.949 8.543 2.694 1.00 . A A . 70 TRP C 1 1
6 12924 1 1 66 TRP CA C 122.067 7.323 2.497 1.00 . A A . 70 TRP CA 1 1
6 12925 1 1 66 TRP CB C 120.594 7.697 2.520 1.00 . A A . 70 TRP CB 1 1
6 12926 1 1 66 TRP CD1 C 118.510 6.465 3.171 1.00 . A A . 70 TRP CD1 1 1
6 12927 1 1 66 TRP CD2 C 120.066 5.042 2.372 1.00 . A A . 70 TRP CD2 1 1
6 12928 1 1 66 TRP CE2 C 118.932 4.267 2.719 1.00 . A A . 70 TRP CE2 1 1
6 12929 1 1 66 TRP CE3 C 121.180 4.348 1.834 1.00 . A A . 70 TRP CE3 1 1
6 12930 1 1 66 TRP CG C 119.763 6.457 2.676 1.00 . A A . 70 TRP CG 1 1
6 12931 1 1 66 TRP CH2 C 120.011 2.227 2.021 1.00 . A A . 70 TRP CH2 1 1
6 12932 1 1 66 TRP CZ2 C 118.900 2.884 2.554 1.00 . A A . 70 TRP CZ2 1 1
6 12933 1 1 66 TRP CZ3 C 121.144 2.963 1.667 1.00 . A A . 70 TRP CZ3 1 1
6 12934 1 1 66 TRP H H 121.603 6.032 4.106 1.00 . A A . 70 TRP H 1 1
6 12935 1 1 66 TRP HA H 122.295 6.924 1.535 1.00 . A A . 70 TRP HA 1 1
6 12936 1 1 66 TRP HB2 H 120.405 8.364 3.352 1.00 . A A . 70 TRP HB2 1 1
6 12937 1 1 66 TRP HB3 H 120.333 8.191 1.597 1.00 . A A . 70 TRP HB3 1 1
6 12938 1 1 66 TRP HD1 H 117.973 7.340 3.495 1.00 . A A . 70 TRP HD1 1 1
6 12939 1 1 66 TRP HE1 H 117.133 4.915 3.515 1.00 . A A . 70 TRP HE1 1 1
6 12940 1 1 66 TRP HE3 H 122.066 4.873 1.550 1.00 . A A . 70 TRP HE3 1 1
6 12941 1 1 66 TRP HH2 H 119.994 1.155 1.888 1.00 . A A . 70 TRP HH2 1 1
6 12942 1 1 66 TRP HZ2 H 118.019 2.323 2.831 1.00 . A A . 70 TRP HZ2 1 1
6 12943 1 1 66 TRP HZ3 H 122.006 2.466 1.257 1.00 . A A . 70 TRP HZ3 1 1
6 12944 1 1 66 TRP N N 122.331 6.308 3.512 1.00 . A A . 70 TRP N 1 1
6 12945 1 1 66 TRP NE1 N 118.023 5.175 3.194 1.00 . A A . 70 TRP NE1 1 1
6 12946 1 1 66 TRP O O 123.152 9.327 1.769 1.00 . A A . 70 TRP O 1 1
6 12947 1 1 67 ALA C C 125.419 9.954 3.085 1.00 . A A . 71 ALA C 1 1
6 12948 1 1 67 ALA CA C 124.351 9.826 4.179 1.00 . A A . 71 ALA CA 1 1
6 12949 1 1 67 ALA CB C 125.021 9.622 5.543 1.00 . A A . 71 ALA CB 1 1
6 12950 1 1 67 ALA H H 123.293 8.046 4.596 1.00 . A A . 71 ALA H 1 1
6 12951 1 1 67 ALA HA H 123.762 10.731 4.208 1.00 . A A . 71 ALA HA 1 1
6 12952 1 1 67 ALA HB1 H 124.310 9.191 6.233 1.00 . A A . 71 ALA HB1 1 1
6 12953 1 1 67 ALA HB2 H 125.361 10.572 5.926 1.00 . A A . 71 ALA HB2 1 1
6 12954 1 1 67 ALA HB3 H 125.866 8.954 5.435 1.00 . A A . 71 ALA HB3 1 1
6 12955 1 1 67 ALA N N 123.481 8.700 3.894 1.00 . A A . 71 ALA N 1 1
6 12956 1 1 67 ALA O O 125.694 11.053 2.605 1.00 . A A . 71 ALA O 1 1
6 12957 1 1 68 ASP C C 126.460 9.046 0.267 1.00 . A A . 72 ASP C 1 1
6 12958 1 1 68 ASP CA C 127.055 8.839 1.663 1.00 . A A . 72 ASP CA 1 1
6 12959 1 1 68 ASP CB C 127.837 7.523 1.694 1.00 . A A . 72 ASP CB 1 1
6 12960 1 1 68 ASP CG C 126.869 6.350 1.776 1.00 . A A . 72 ASP CG 1 1
6 12961 1 1 68 ASP H H 125.757 7.974 3.113 1.00 . A A . 72 ASP H 1 1
6 12962 1 1 68 ASP HA H 127.734 9.649 1.867 1.00 . A A . 72 ASP HA 1 1
6 12963 1 1 68 ASP HB2 H 128.432 7.435 0.795 1.00 . A A . 72 ASP HB2 1 1
6 12964 1 1 68 ASP HB3 H 128.488 7.513 2.556 1.00 . A A . 72 ASP HB3 1 1
6 12965 1 1 68 ASP N N 126.017 8.826 2.698 1.00 . A A . 72 ASP N 1 1
6 12966 1 1 68 ASP O O 126.978 9.837 -0.518 1.00 . A A . 72 ASP O 1 1
6 12967 1 1 68 ASP OD1 O 126.102 6.176 0.843 1.00 . A A . 72 ASP OD1 1 1
6 12968 1 1 68 ASP OD2 O 126.905 5.647 2.773 1.00 . A A . 72 ASP OD2 1 1
6 12969 1 1 69 TYR C C 124.266 9.899 -1.563 1.00 . A A . 73 TYR C 1 1
6 12970 1 1 69 TYR CA C 124.733 8.463 -1.341 1.00 . A A . 73 TYR CA 1 1
6 12971 1 1 69 TYR CB C 123.541 7.486 -1.429 1.00 . A A . 73 TYR CB 1 1
6 12972 1 1 69 TYR CD1 C 122.606 7.677 -3.780 1.00 . A A . 73 TYR CD1 1 1
6 12973 1 1 69 TYR CD2 C 121.455 8.790 -1.960 1.00 . A A . 73 TYR CD2 1 1
6 12974 1 1 69 TYR CE1 C 121.656 8.177 -4.679 1.00 . A A . 73 TYR CE1 1 1
6 12975 1 1 69 TYR CE2 C 120.507 9.283 -2.854 1.00 . A A . 73 TYR CE2 1 1
6 12976 1 1 69 TYR CG C 122.507 7.989 -2.419 1.00 . A A . 73 TYR CG 1 1
6 12977 1 1 69 TYR CZ C 120.604 8.977 -4.212 1.00 . A A . 73 TYR CZ 1 1
6 12978 1 1 69 TYR H H 125.005 7.720 0.629 1.00 . A A . 73 TYR H 1 1
6 12979 1 1 69 TYR HA H 125.449 8.209 -2.110 1.00 . A A . 73 TYR HA 1 1
6 12980 1 1 69 TYR HB2 H 123.893 6.513 -1.737 1.00 . A A . 73 TYR HB2 1 1
6 12981 1 1 69 TYR HB3 H 123.088 7.405 -0.461 1.00 . A A . 73 TYR HB3 1 1
6 12982 1 1 69 TYR HD1 H 123.413 7.056 -4.136 1.00 . A A . 73 TYR HD1 1 1
6 12983 1 1 69 TYR HD2 H 121.376 9.025 -0.909 1.00 . A A . 73 TYR HD2 1 1
6 12984 1 1 69 TYR HE1 H 121.729 7.940 -5.730 1.00 . A A . 73 TYR HE1 1 1
6 12985 1 1 69 TYR HE2 H 119.696 9.900 -2.495 1.00 . A A . 73 TYR HE2 1 1
6 12986 1 1 69 TYR HH H 119.068 10.038 -4.599 1.00 . A A . 73 TYR HH 1 1
6 12987 1 1 69 TYR N N 125.378 8.336 -0.035 1.00 . A A . 73 TYR N 1 1
6 12988 1 1 69 TYR O O 124.502 10.482 -2.618 1.00 . A A . 73 TYR O 1 1
6 12989 1 1 69 TYR OH O 119.668 9.471 -5.092 1.00 . A A . 73 TYR OH 1 1
6 12990 1 1 70 ALA C C 124.229 12.804 -0.857 1.00 . A A . 74 ALA C 1 1
6 12991 1 1 70 ALA CA C 123.087 11.816 -0.673 1.00 . A A . 74 ALA CA 1 1
6 12992 1 1 70 ALA CB C 122.294 12.176 0.583 1.00 . A A . 74 ALA CB 1 1
6 12993 1 1 70 ALA H H 123.429 9.940 0.251 1.00 . A A . 74 ALA H 1 1
6 12994 1 1 70 ALA HA H 122.430 11.877 -1.528 1.00 . A A . 74 ALA HA 1 1
6 12995 1 1 70 ALA HB1 H 121.893 13.174 0.482 1.00 . A A . 74 ALA HB1 1 1
6 12996 1 1 70 ALA HB2 H 122.947 12.135 1.444 1.00 . A A . 74 ALA HB2 1 1
6 12997 1 1 70 ALA HB3 H 121.484 11.474 0.713 1.00 . A A . 74 ALA HB3 1 1
6 12998 1 1 70 ALA N N 123.594 10.456 -0.565 1.00 . A A . 74 ALA N 1 1
6 12999 1 1 70 ALA O O 124.127 13.737 -1.654 1.00 . A A . 74 ALA O 1 1
6 13000 1 1 71 TYR C C 127.050 13.458 -1.610 1.00 . A A . 75 TYR C 1 1
6 13001 1 1 71 TYR CA C 126.458 13.491 -0.203 1.00 . A A . 75 TYR CA 1 1
6 13002 1 1 71 TYR CB C 127.518 13.059 0.814 1.00 . A A . 75 TYR CB 1 1
6 13003 1 1 71 TYR CD1 C 129.648 14.276 0.210 1.00 . A A . 75 TYR CD1 1 1
6 13004 1 1 71 TYR CD2 C 128.283 15.122 2.025 1.00 . A A . 75 TYR CD2 1 1
6 13005 1 1 71 TYR CE1 C 130.557 15.323 0.409 1.00 . A A . 75 TYR CE1 1 1
6 13006 1 1 71 TYR CE2 C 129.188 16.168 2.224 1.00 . A A . 75 TYR CE2 1 1
6 13007 1 1 71 TYR CG C 128.510 14.178 1.020 1.00 . A A . 75 TYR CG 1 1
6 13008 1 1 71 TYR CZ C 130.327 16.268 1.417 1.00 . A A . 75 TYR CZ 1 1
6 13009 1 1 71 TYR H H 125.333 11.845 0.509 1.00 . A A . 75 TYR H 1 1
6 13010 1 1 71 TYR HA H 126.139 14.497 0.026 1.00 . A A . 75 TYR HA 1 1
6 13011 1 1 71 TYR HB2 H 127.040 12.825 1.754 1.00 . A A . 75 TYR HB2 1 1
6 13012 1 1 71 TYR HB3 H 128.033 12.186 0.445 1.00 . A A . 75 TYR HB3 1 1
6 13013 1 1 71 TYR HD1 H 129.825 13.545 -0.566 1.00 . A A . 75 TYR HD1 1 1
6 13014 1 1 71 TYR HD2 H 127.404 15.044 2.649 1.00 . A A . 75 TYR HD2 1 1
6 13015 1 1 71 TYR HE1 H 131.437 15.401 -0.214 1.00 . A A . 75 TYR HE1 1 1
6 13016 1 1 71 TYR HE2 H 129.011 16.896 3.001 1.00 . A A . 75 TYR HE2 1 1
6 13017 1 1 71 TYR HH H 130.715 18.117 1.684 1.00 . A A . 75 TYR HH 1 1
6 13018 1 1 71 TYR N N 125.309 12.601 -0.114 1.00 . A A . 75 TYR N 1 1
6 13019 1 1 71 TYR O O 127.306 14.498 -2.213 1.00 . A A . 75 TYR O 1 1
6 13020 1 1 71 TYR OH O 131.219 17.302 1.612 1.00 . A A . 75 TYR OH 1 1
6 13021 1 1 72 ARG C C 126.850 12.553 -4.535 1.00 . A A . 76 ARG C 1 1
6 13022 1 1 72 ARG CA C 127.830 12.085 -3.459 1.00 . A A . 76 ARG CA 1 1
6 13023 1 1 72 ARG CB C 128.174 10.612 -3.694 1.00 . A A . 76 ARG CB 1 1
6 13024 1 1 72 ARG CD C 130.603 10.648 -2.977 1.00 . A A . 76 ARG CD 1 1
6 13025 1 1 72 ARG CG C 129.197 10.127 -2.654 1.00 . A A . 76 ARG CG 1 1
6 13026 1 1 72 ARG CZ C 131.270 9.128 -4.741 1.00 . A A . 76 ARG CZ 1 1
6 13027 1 1 72 ARG H H 127.039 11.460 -1.596 1.00 . A A . 76 ARG H 1 1
6 13028 1 1 72 ARG HA H 128.727 12.672 -3.535 1.00 . A A . 76 ARG HA 1 1
6 13029 1 1 72 ARG HB2 H 127.273 10.020 -3.609 1.00 . A A . 76 ARG HB2 1 1
6 13030 1 1 72 ARG HB3 H 128.584 10.493 -4.684 1.00 . A A . 76 ARG HB3 1 1
6 13031 1 1 72 ARG HD2 H 130.649 11.710 -2.810 1.00 . A A . 76 ARG HD2 1 1
6 13032 1 1 72 ARG HD3 H 131.314 10.160 -2.325 1.00 . A A . 76 ARG HD3 1 1
6 13033 1 1 72 ARG HE H 130.943 11.082 -5.023 1.00 . A A . 76 ARG HE 1 1
6 13034 1 1 72 ARG HG2 H 128.904 10.484 -1.680 1.00 . A A . 76 ARG HG2 1 1
6 13035 1 1 72 ARG HG3 H 129.211 9.047 -2.647 1.00 . A A . 76 ARG HG3 1 1
6 13036 1 1 72 ARG HH11 H 131.070 8.352 -2.907 1.00 . A A . 76 ARG HH11 1 1
6 13037 1 1 72 ARG HH12 H 131.532 7.235 -4.146 1.00 . A A . 76 ARG HH12 1 1
6 13038 1 1 72 ARG HH21 H 131.552 9.628 -6.658 1.00 . A A . 76 ARG HH21 1 1
6 13039 1 1 72 ARG HH22 H 131.803 7.958 -6.274 1.00 . A A . 76 ARG HH22 1 1
6 13040 1 1 72 ARG N N 127.264 12.252 -2.125 1.00 . A A . 76 ARG N 1 1
6 13041 1 1 72 ARG NE N 130.949 10.358 -4.362 1.00 . A A . 76 ARG NE 1 1
6 13042 1 1 72 ARG NH1 N 131.293 8.163 -3.863 1.00 . A A . 76 ARG NH1 1 1
6 13043 1 1 72 ARG NH2 N 131.566 8.886 -5.988 1.00 . A A . 76 ARG NH2 1 1
6 13044 1 1 72 ARG O O 127.252 13.144 -5.537 1.00 . A A . 76 ARG O 1 1
6 13045 1 1 73 ALA C C 124.600 14.154 -5.570 1.00 . A A . 77 ALA C 1 1
6 13046 1 1 73 ALA CA C 124.544 12.656 -5.294 1.00 . A A . 77 ALA CA 1 1
6 13047 1 1 73 ALA CB C 123.161 12.282 -4.755 1.00 . A A . 77 ALA CB 1 1
6 13048 1 1 73 ALA H H 125.305 11.790 -3.518 1.00 . A A . 77 ALA H 1 1
6 13049 1 1 73 ALA HA H 124.714 12.122 -6.216 1.00 . A A . 77 ALA HA 1 1
6 13050 1 1 73 ALA HB1 H 123.059 11.206 -4.738 1.00 . A A . 77 ALA HB1 1 1
6 13051 1 1 73 ALA HB2 H 122.397 12.705 -5.393 1.00 . A A . 77 ALA HB2 1 1
6 13052 1 1 73 ALA HB3 H 123.048 12.669 -3.754 1.00 . A A . 77 ALA HB3 1 1
6 13053 1 1 73 ALA N N 125.567 12.272 -4.328 1.00 . A A . 77 ALA N 1 1
6 13054 1 1 73 ALA O O 124.597 14.585 -6.723 1.00 . A A . 77 ALA O 1 1
6 13055 1 1 74 TYR C C 126.123 16.826 -5.045 1.00 . A A . 78 TYR C 1 1
6 13056 1 1 74 TYR CA C 124.719 16.391 -4.636 1.00 . A A . 78 TYR CA 1 1
6 13057 1 1 74 TYR CB C 124.323 17.055 -3.308 1.00 . A A . 78 TYR CB 1 1
6 13058 1 1 74 TYR CD1 C 122.113 15.850 -3.111 1.00 . A A . 78 TYR CD1 1 1
6 13059 1 1 74 TYR CD2 C 122.114 18.275 -3.125 1.00 . A A . 78 TYR CD2 1 1
6 13060 1 1 74 TYR CE1 C 120.716 15.851 -2.998 1.00 . A A . 78 TYR CE1 1 1
6 13061 1 1 74 TYR CE2 C 120.717 18.276 -3.013 1.00 . A A . 78 TYR CE2 1 1
6 13062 1 1 74 TYR CG C 122.812 17.061 -3.175 1.00 . A A . 78 TYR CG 1 1
6 13063 1 1 74 TYR CZ C 120.020 17.064 -2.947 1.00 . A A . 78 TYR CZ 1 1
6 13064 1 1 74 TYR H H 124.661 14.540 -3.608 1.00 . A A . 78 TYR H 1 1
6 13065 1 1 74 TYR HA H 124.029 16.702 -5.404 1.00 . A A . 78 TYR HA 1 1
6 13066 1 1 74 TYR HB2 H 124.755 16.499 -2.488 1.00 . A A . 78 TYR HB2 1 1
6 13067 1 1 74 TYR HB3 H 124.693 18.071 -3.286 1.00 . A A . 78 TYR HB3 1 1
6 13068 1 1 74 TYR HD1 H 122.650 14.913 -3.151 1.00 . A A . 78 TYR HD1 1 1
6 13069 1 1 74 TYR HD2 H 122.651 19.211 -3.174 1.00 . A A . 78 TYR HD2 1 1
6 13070 1 1 74 TYR HE1 H 120.178 14.917 -2.948 1.00 . A A . 78 TYR HE1 1 1
6 13071 1 1 74 TYR HE2 H 120.180 19.213 -2.974 1.00 . A A . 78 TYR HE2 1 1
6 13072 1 1 74 TYR HH H 118.388 17.810 -2.287 1.00 . A A . 78 TYR HH 1 1
6 13073 1 1 74 TYR N N 124.656 14.941 -4.503 1.00 . A A . 78 TYR N 1 1
6 13074 1 1 74 TYR O O 126.303 17.882 -5.647 1.00 . A A . 78 TYR O 1 1
6 13075 1 1 74 TYR OH O 118.642 17.064 -2.837 1.00 . A A . 78 TYR OH 1 1
6 13076 1 1 75 LYS C C 128.658 16.452 -6.561 1.00 . A A . 79 LYS C 1 1
6 13077 1 1 75 LYS CA C 128.496 16.326 -5.049 1.00 . A A . 79 LYS CA 1 1
6 13078 1 1 75 LYS CB C 129.432 15.241 -4.512 1.00 . A A . 79 LYS CB 1 1
6 13079 1 1 75 LYS CD C 131.809 14.673 -4.003 1.00 . A A . 79 LYS CD 1 1
6 13080 1 1 75 LYS CE C 133.260 15.140 -4.123 1.00 . A A . 79 LYS CE 1 1
6 13081 1 1 75 LYS CG C 130.884 15.700 -4.658 1.00 . A A . 79 LYS CG 1 1
6 13082 1 1 75 LYS H H 126.915 15.179 -4.231 1.00 . A A . 79 LYS H 1 1
6 13083 1 1 75 LYS HA H 128.758 17.268 -4.591 1.00 . A A . 79 LYS HA 1 1
6 13084 1 1 75 LYS HB2 H 129.215 15.057 -3.470 1.00 . A A . 79 LYS HB2 1 1
6 13085 1 1 75 LYS HB3 H 129.289 14.332 -5.077 1.00 . A A . 79 LYS HB3 1 1
6 13086 1 1 75 LYS HD2 H 131.548 14.570 -2.959 1.00 . A A . 79 LYS HD2 1 1
6 13087 1 1 75 LYS HD3 H 131.696 13.719 -4.497 1.00 . A A . 79 LYS HD3 1 1
6 13088 1 1 75 LYS HE2 H 133.446 15.477 -5.133 1.00 . A A . 79 LYS HE2 1 1
6 13089 1 1 75 LYS HE3 H 133.435 15.953 -3.434 1.00 . A A . 79 LYS HE3 1 1
6 13090 1 1 75 LYS HG2 H 131.131 15.794 -5.706 1.00 . A A . 79 LYS HG2 1 1
6 13091 1 1 75 LYS HG3 H 131.009 16.655 -4.170 1.00 . A A . 79 LYS HG3 1 1
6 13092 1 1 75 LYS HZ1 H 134.721 14.236 -2.947 1.00 . A A . 79 LYS HZ1 1 1
6 13093 1 1 75 LYS HZ2 H 134.824 13.851 -4.598 1.00 . A A . 79 LYS HZ2 1 1
6 13094 1 1 75 LYS HZ3 H 133.616 13.148 -3.633 1.00 . A A . 79 LYS HZ3 1 1
6 13095 1 1 75 LYS N N 127.115 16.007 -4.713 1.00 . A A . 79 LYS N 1 1
6 13096 1 1 75 LYS NZ N 134.175 14.009 -3.801 1.00 . A A . 79 LYS NZ 1 1
6 13097 1 1 75 LYS O O 129.418 17.291 -7.043 1.00 . A A . 79 LYS O 1 1
6 13098 1 1 76 SER C C 127.325 16.905 -9.311 1.00 . A A . 80 SER C 1 1
6 13099 1 1 76 SER CA C 128.020 15.656 -8.762 1.00 . A A . 80 SER CA 1 1
6 13100 1 1 76 SER CB C 127.375 14.404 -9.355 1.00 . A A . 80 SER CB 1 1
6 13101 1 1 76 SER H H 127.350 14.963 -6.876 1.00 . A A . 80 SER H 1 1
6 13102 1 1 76 SER HA H 129.058 15.681 -9.051 1.00 . A A . 80 SER HA 1 1
6 13103 1 1 76 SER HB2 H 127.557 14.370 -10.416 1.00 . A A . 80 SER HB2 1 1
6 13104 1 1 76 SER HB3 H 127.804 13.527 -8.889 1.00 . A A . 80 SER HB3 1 1
6 13105 1 1 76 SER HG H 125.770 13.807 -8.429 1.00 . A A . 80 SER HG 1 1
6 13106 1 1 76 SER N N 127.941 15.617 -7.308 1.00 . A A . 80 SER N 1 1
6 13107 1 1 76 SER O O 127.440 17.218 -10.496 1.00 . A A . 80 SER O 1 1
6 13108 1 1 76 SER OG O 125.973 14.442 -9.121 1.00 . A A . 80 SER OG 1 1
6 13109 1 1 77 GLY C C 124.728 18.479 -9.763 1.00 . A A . 81 GLY C 1 1
6 13110 1 1 77 GLY CA C 125.898 18.822 -8.853 1.00 . A A . 81 GLY CA 1 1
6 13111 1 1 77 GLY H H 126.549 17.315 -7.511 1.00 . A A . 81 GLY H 1 1
6 13112 1 1 77 GLY HA2 H 125.525 19.330 -7.976 1.00 . A A . 81 GLY HA2 1 1
6 13113 1 1 77 GLY HA3 H 126.579 19.472 -9.379 1.00 . A A . 81 GLY HA3 1 1
6 13114 1 1 77 GLY N N 126.605 17.611 -8.442 1.00 . A A . 81 GLY N 1 1
6 13115 1 1 77 GLY O O 124.233 19.325 -10.509 1.00 . A A . 81 GLY O 1 1
6 13116 1 1 78 ASP C C 122.490 15.584 -9.836 1.00 . A A . 82 ASP C 1 1
6 13117 1 1 78 ASP CA C 123.190 16.762 -10.522 1.00 . A A . 82 ASP CA 1 1
6 13118 1 1 78 ASP CB C 123.711 16.334 -11.899 1.00 . A A . 82 ASP CB 1 1
6 13119 1 1 78 ASP CG C 124.048 17.572 -12.729 1.00 . A A . 82 ASP CG 1 1
6 13120 1 1 78 ASP H H 124.736 16.602 -9.094 1.00 . A A . 82 ASP H 1 1
6 13121 1 1 78 ASP HA H 122.484 17.565 -10.660 1.00 . A A . 82 ASP HA 1 1
6 13122 1 1 78 ASP HB2 H 124.597 15.728 -11.779 1.00 . A A . 82 ASP HB2 1 1
6 13123 1 1 78 ASP HB3 H 122.951 15.760 -12.410 1.00 . A A . 82 ASP HB3 1 1
6 13124 1 1 78 ASP N N 124.297 17.228 -9.701 1.00 . A A . 82 ASP N 1 1
6 13125 1 1 78 ASP O O 122.607 14.444 -10.285 1.00 . A A . 82 ASP O 1 1
6 13126 1 1 78 ASP OD1 O 123.288 18.526 -12.670 1.00 . A A . 82 ASP OD1 1 1
6 13127 1 1 78 ASP OD2 O 125.061 17.550 -13.409 1.00 . A A . 82 ASP OD2 1 1
6 13128 1 1 79 PRO C C 120.143 13.921 -8.942 1.00 . A A . 83 PRO C 1 1
6 13129 1 1 79 PRO CA C 121.066 14.721 -8.023 1.00 . A A . 83 PRO CA 1 1
6 13130 1 1 79 PRO CB C 120.275 15.450 -6.911 1.00 . A A . 83 PRO CB 1 1
6 13131 1 1 79 PRO CD C 121.543 17.125 -8.095 1.00 . A A . 83 PRO CD 1 1
6 13132 1 1 79 PRO CG C 120.252 16.888 -7.323 1.00 . A A . 83 PRO CG 1 1
6 13133 1 1 79 PRO HA H 121.790 14.060 -7.573 1.00 . A A . 83 PRO HA 1 1
6 13134 1 1 79 PRO HB2 H 119.266 15.060 -6.839 1.00 . A A . 83 PRO HB2 1 1
6 13135 1 1 79 PRO HB3 H 120.780 15.347 -5.959 1.00 . A A . 83 PRO HB3 1 1
6 13136 1 1 79 PRO HD2 H 121.403 17.920 -8.812 1.00 . A A . 83 PRO HD2 1 1
6 13137 1 1 79 PRO HD3 H 122.352 17.353 -7.419 1.00 . A A . 83 PRO HD3 1 1
6 13138 1 1 79 PRO HG2 H 119.398 17.078 -7.963 1.00 . A A . 83 PRO HG2 1 1
6 13139 1 1 79 PRO HG3 H 120.219 17.534 -6.458 1.00 . A A . 83 PRO HG3 1 1
6 13140 1 1 79 PRO N N 121.772 15.819 -8.753 1.00 . A A . 83 PRO N 1 1
6 13141 1 1 79 PRO O O 120.097 12.696 -8.865 1.00 . A A . 83 PRO O 1 1
6 13142 1 1 80 ALA C C 119.323 13.044 -11.696 1.00 . A A . 84 ALA C 1 1
6 13143 1 1 80 ALA CA C 118.529 13.937 -10.751 1.00 . A A . 84 ALA CA 1 1
6 13144 1 1 80 ALA CB C 117.739 14.969 -11.553 1.00 . A A . 84 ALA CB 1 1
6 13145 1 1 80 ALA H H 119.508 15.589 -9.853 1.00 . A A . 84 ALA H 1 1
6 13146 1 1 80 ALA HA H 117.840 13.323 -10.199 1.00 . A A . 84 ALA HA 1 1
6 13147 1 1 80 ALA HB1 H 118.422 15.580 -12.122 1.00 . A A . 84 ALA HB1 1 1
6 13148 1 1 80 ALA HB2 H 117.172 15.595 -10.878 1.00 . A A . 84 ALA HB2 1 1
6 13149 1 1 80 ALA HB3 H 117.061 14.462 -12.224 1.00 . A A . 84 ALA HB3 1 1
6 13150 1 1 80 ALA N N 119.427 14.614 -9.821 1.00 . A A . 84 ALA N 1 1
6 13151 1 1 80 ALA O O 118.918 11.919 -11.981 1.00 . A A . 84 ALA O 1 1
6 13152 1 1 81 GLY C C 121.922 11.577 -12.362 1.00 . A A . 85 GLY C 1 1
6 13153 1 1 81 GLY CA C 121.295 12.771 -13.077 1.00 . A A . 85 GLY CA 1 1
6 13154 1 1 81 GLY H H 120.735 14.445 -11.905 1.00 . A A . 85 GLY H 1 1
6 13155 1 1 81 GLY HA2 H 120.693 12.415 -13.898 1.00 . A A . 85 GLY HA2 1 1
6 13156 1 1 81 GLY HA3 H 122.080 13.403 -13.462 1.00 . A A . 85 GLY HA3 1 1
6 13157 1 1 81 GLY N N 120.456 13.546 -12.171 1.00 . A A . 85 GLY N 1 1
6 13158 1 1 81 GLY O O 121.970 10.471 -12.902 1.00 . A A . 85 GLY O 1 1
6 13159 1 1 82 TYR C C 122.022 9.683 -9.977 1.00 . A A . 86 TYR C 1 1
6 13160 1 1 82 TYR CA C 123.043 10.748 -10.372 1.00 . A A . 86 TYR CA 1 1
6 13161 1 1 82 TYR CB C 123.699 11.336 -9.116 1.00 . A A . 86 TYR CB 1 1
6 13162 1 1 82 TYR CD1 C 124.013 9.292 -7.676 1.00 . A A . 86 TYR CD1 1 1
6 13163 1 1 82 TYR CD2 C 125.968 10.327 -8.668 1.00 . A A . 86 TYR CD2 1 1
6 13164 1 1 82 TYR CE1 C 124.830 8.324 -7.078 1.00 . A A . 86 TYR CE1 1 1
6 13165 1 1 82 TYR CE2 C 126.785 9.359 -8.071 1.00 . A A . 86 TYR CE2 1 1
6 13166 1 1 82 TYR CG C 124.581 10.293 -8.471 1.00 . A A . 86 TYR CG 1 1
6 13167 1 1 82 TYR CZ C 126.215 8.357 -7.276 1.00 . A A . 86 TYR CZ 1 1
6 13168 1 1 82 TYR H H 122.351 12.714 -10.772 1.00 . A A . 86 TYR H 1 1
6 13169 1 1 82 TYR HA H 123.808 10.281 -10.978 1.00 . A A . 86 TYR HA 1 1
6 13170 1 1 82 TYR HB2 H 124.297 12.195 -9.390 1.00 . A A . 86 TYR HB2 1 1
6 13171 1 1 82 TYR HB3 H 122.933 11.639 -8.419 1.00 . A A . 86 TYR HB3 1 1
6 13172 1 1 82 TYR HD1 H 122.944 9.265 -7.524 1.00 . A A . 86 TYR HD1 1 1
6 13173 1 1 82 TYR HD2 H 126.409 11.104 -9.279 1.00 . A A . 86 TYR HD2 1 1
6 13174 1 1 82 TYR HE1 H 124.391 7.552 -6.464 1.00 . A A . 86 TYR HE1 1 1
6 13175 1 1 82 TYR HE2 H 127.854 9.384 -8.224 1.00 . A A . 86 TYR HE2 1 1
6 13176 1 1 82 TYR HH H 127.935 7.656 -6.827 1.00 . A A . 86 TYR HH 1 1
6 13177 1 1 82 TYR N N 122.411 11.811 -11.148 1.00 . A A . 86 TYR N 1 1
6 13178 1 1 82 TYR O O 122.382 8.546 -9.705 1.00 . A A . 86 TYR O 1 1
6 13179 1 1 82 TYR OH O 127.019 7.402 -6.688 1.00 . A A . 86 TYR OH 1 1
6 13180 1 1 83 VAL C C 119.330 8.221 -10.774 1.00 . A A . 87 VAL C 1 1
6 13181 1 1 83 VAL CA C 119.684 9.124 -9.587 1.00 . A A . 87 VAL CA 1 1
6 13182 1 1 83 VAL CB C 118.449 9.905 -9.133 1.00 . A A . 87 VAL CB 1 1
6 13183 1 1 83 VAL CG1 C 117.236 8.968 -9.052 1.00 . A A . 87 VAL CG1 1 1
6 13184 1 1 83 VAL CG2 C 118.705 10.542 -7.749 1.00 . A A . 87 VAL CG2 1 1
6 13185 1 1 83 VAL H H 120.518 10.988 -10.165 1.00 . A A . 87 VAL H 1 1
6 13186 1 1 83 VAL HA H 120.023 8.504 -8.773 1.00 . A A . 87 VAL HA 1 1
6 13187 1 1 83 VAL HB H 118.253 10.676 -9.858 1.00 . A A . 87 VAL HB 1 1
6 13188 1 1 83 VAL HG11 H 116.461 9.433 -8.462 1.00 . A A . 87 VAL HG11 1 1
6 13189 1 1 83 VAL HG12 H 117.533 8.038 -8.586 1.00 . A A . 87 VAL HG12 1 1
6 13190 1 1 83 VAL HG13 H 116.864 8.771 -10.045 1.00 . A A . 87 VAL HG13 1 1
6 13191 1 1 83 VAL HG21 H 118.157 11.471 -7.672 1.00 . A A . 87 VAL HG21 1 1
6 13192 1 1 83 VAL HG22 H 119.761 10.740 -7.620 1.00 . A A . 87 VAL HG22 1 1
6 13193 1 1 83 VAL HG23 H 118.375 9.868 -6.971 1.00 . A A . 87 VAL HG23 1 1
6 13194 1 1 83 VAL N N 120.750 10.062 -9.945 1.00 . A A . 87 VAL N 1 1
6 13195 1 1 83 VAL O O 119.049 7.037 -10.601 1.00 . A A . 87 VAL O 1 1
6 13196 1 1 84 LYS C C 119.666 6.686 -13.181 1.00 . A A . 88 LYS C 1 1
6 13197 1 1 84 LYS CA C 118.977 8.043 -13.178 1.00 . A A . 88 LYS CA 1 1
6 13198 1 1 84 LYS CB C 119.401 8.828 -14.426 1.00 . A A . 88 LYS CB 1 1
6 13199 1 1 84 LYS CD C 118.908 10.827 -15.842 1.00 . A A . 88 LYS CD 1 1
6 13200 1 1 84 LYS CE C 118.014 12.060 -15.969 1.00 . A A . 88 LYS CE 1 1
6 13201 1 1 84 LYS CG C 118.422 9.974 -14.669 1.00 . A A . 88 LYS CG 1 1
6 13202 1 1 84 LYS H H 119.535 9.750 -12.046 1.00 . A A . 88 LYS H 1 1
6 13203 1 1 84 LYS HA H 117.909 7.894 -13.205 1.00 . A A . 88 LYS HA 1 1
6 13204 1 1 84 LYS HB2 H 120.393 9.232 -14.275 1.00 . A A . 88 LYS HB2 1 1
6 13205 1 1 84 LYS HB3 H 119.407 8.173 -15.286 1.00 . A A . 88 LYS HB3 1 1
6 13206 1 1 84 LYS HD2 H 119.928 11.131 -15.671 1.00 . A A . 88 LYS HD2 1 1
6 13207 1 1 84 LYS HD3 H 118.852 10.251 -16.753 1.00 . A A . 88 LYS HD3 1 1
6 13208 1 1 84 LYS HE2 H 117.904 12.529 -14.997 1.00 . A A . 88 LYS HE2 1 1
6 13209 1 1 84 LYS HE3 H 118.461 12.761 -16.658 1.00 . A A . 88 LYS HE3 1 1
6 13210 1 1 84 LYS HG2 H 117.448 9.568 -14.901 1.00 . A A . 88 LYS HG2 1 1
6 13211 1 1 84 LYS HG3 H 118.355 10.583 -13.786 1.00 . A A . 88 LYS HG3 1 1
6 13212 1 1 84 LYS HZ1 H 116.220 11.023 -15.781 1.00 . A A . 88 LYS HZ1 1 1
6 13213 1 1 84 LYS HZ2 H 116.792 11.135 -17.376 1.00 . A A . 88 LYS HZ2 1 1
6 13214 1 1 84 LYS HZ3 H 116.086 12.486 -16.628 1.00 . A A . 88 LYS HZ3 1 1
6 13215 1 1 84 LYS N N 119.322 8.797 -11.972 1.00 . A A . 88 LYS N 1 1
6 13216 1 1 84 LYS NZ N 116.677 11.645 -16.476 1.00 . A A . 88 LYS NZ 1 1
6 13217 1 1 84 LYS O O 119.201 5.746 -13.825 1.00 . A A . 88 LYS O 1 1
6 13218 1 1 85 LYS C C 121.198 4.556 -11.130 1.00 . A A . 89 LYS C 1 1
6 13219 1 1 85 LYS CA C 121.543 5.347 -12.393 1.00 . A A . 89 LYS CA 1 1
6 13220 1 1 85 LYS CB C 123.045 5.648 -12.428 1.00 . A A . 89 LYS CB 1 1
6 13221 1 1 85 LYS CD C 124.871 7.097 -11.468 1.00 . A A . 89 LYS CD 1 1
6 13222 1 1 85 LYS CE C 125.582 6.119 -10.523 1.00 . A A . 89 LYS CE 1 1
6 13223 1 1 85 LYS CG C 123.358 6.815 -11.497 1.00 . A A . 89 LYS CG 1 1
6 13224 1 1 85 LYS H H 121.097 7.385 -11.975 1.00 . A A . 89 LYS H 1 1
6 13225 1 1 85 LYS HA H 121.302 4.739 -13.250 1.00 . A A . 89 LYS HA 1 1
6 13226 1 1 85 LYS HB2 H 123.589 4.777 -12.105 1.00 . A A . 89 LYS HB2 1 1
6 13227 1 1 85 LYS HB3 H 123.332 5.908 -13.433 1.00 . A A . 89 LYS HB3 1 1
6 13228 1 1 85 LYS HD2 H 125.277 6.988 -12.463 1.00 . A A . 89 LYS HD2 1 1
6 13229 1 1 85 LYS HD3 H 125.037 8.107 -11.123 1.00 . A A . 89 LYS HD3 1 1
6 13230 1 1 85 LYS HE2 H 125.089 6.118 -9.563 1.00 . A A . 89 LYS HE2 1 1
6 13231 1 1 85 LYS HE3 H 125.558 5.126 -10.943 1.00 . A A . 89 LYS HE3 1 1
6 13232 1 1 85 LYS HG2 H 122.839 7.694 -11.841 1.00 . A A . 89 LYS HG2 1 1
6 13233 1 1 85 LYS HG3 H 123.022 6.567 -10.513 1.00 . A A . 89 LYS HG3 1 1
6 13234 1 1 85 LYS HZ1 H 127.068 7.578 -10.477 1.00 . A A . 89 LYS HZ1 1 1
6 13235 1 1 85 LYS HZ2 H 127.595 6.069 -11.054 1.00 . A A . 89 LYS HZ2 1 1
6 13236 1 1 85 LYS HZ3 H 127.322 6.298 -9.393 1.00 . A A . 89 LYS HZ3 1 1
6 13237 1 1 85 LYS N N 120.780 6.596 -12.465 1.00 . A A . 89 LYS N 1 1
6 13238 1 1 85 LYS NZ N 126.999 6.549 -10.348 1.00 . A A . 89 LYS NZ 1 1
6 13239 1 1 85 LYS O O 121.483 3.362 -11.040 1.00 . A A . 89 LYS O 1 1
6 13240 1 1 86 THR C C 118.682 4.675 -8.689 1.00 . A A . 90 THR C 1 1
6 13241 1 1 86 THR CA C 120.195 4.590 -8.897 1.00 . A A . 90 THR CA 1 1
6 13242 1 1 86 THR CB C 120.909 5.270 -7.717 1.00 . A A . 90 THR CB 1 1
6 13243 1 1 86 THR CG2 C 122.381 5.564 -8.055 1.00 . A A . 90 THR CG2 1 1
6 13244 1 1 86 THR H H 120.387 6.176 -10.296 1.00 . A A . 90 THR H 1 1
6 13245 1 1 86 THR HA H 120.480 3.548 -8.918 1.00 . A A . 90 THR HA 1 1
6 13246 1 1 86 THR HB H 120.868 4.620 -6.864 1.00 . A A . 90 THR HB 1 1
6 13247 1 1 86 THR HG1 H 119.455 6.280 -6.910 1.00 . A A . 90 THR HG1 1 1
6 13248 1 1 86 THR HG21 H 123.004 5.332 -7.203 1.00 . A A . 90 THR HG21 1 1
6 13249 1 1 86 THR HG22 H 122.486 6.614 -8.289 1.00 . A A . 90 THR HG22 1 1
6 13250 1 1 86 THR HG23 H 122.697 4.965 -8.896 1.00 . A A . 90 THR HG23 1 1
6 13251 1 1 86 THR N N 120.584 5.230 -10.161 1.00 . A A . 90 THR N 1 1
6 13252 1 1 86 THR O O 118.210 4.866 -7.568 1.00 . A A . 90 THR O 1 1
6 13253 1 1 86 THR OG1 O 120.249 6.489 -7.410 1.00 . A A . 90 THR OG1 1 1
6 13254 1 1 87 LEU C C 115.925 3.457 -8.818 1.00 . A A . 91 LEU C 1 1
6 13255 1 1 87 LEU CA C 116.470 4.580 -9.698 1.00 . A A . 91 LEU CA 1 1
6 13256 1 1 87 LEU CB C 115.880 4.455 -11.108 1.00 . A A . 91 LEU CB 1 1
6 13257 1 1 87 LEU CD1 C 116.026 5.466 -13.400 1.00 . A A . 91 LEU CD1 1 1
6 13258 1 1 87 LEU CD2 C 115.016 6.785 -11.554 1.00 . A A . 91 LEU CD2 1 1
6 13259 1 1 87 LEU CG C 116.104 5.759 -11.900 1.00 . A A . 91 LEU CG 1 1
6 13260 1 1 87 LEU H H 118.358 4.369 -10.638 1.00 . A A . 91 LEU H 1 1
6 13261 1 1 87 LEU HA H 116.176 5.527 -9.274 1.00 . A A . 91 LEU HA 1 1
6 13262 1 1 87 LEU HB2 H 116.369 3.638 -11.618 1.00 . A A . 91 LEU HB2 1 1
6 13263 1 1 87 LEU HB3 H 114.823 4.246 -11.041 1.00 . A A . 91 LEU HB3 1 1
6 13264 1 1 87 LEU HD11 H 116.877 4.869 -13.693 1.00 . A A . 91 LEU HD11 1 1
6 13265 1 1 87 LEU HD12 H 116.030 6.395 -13.950 1.00 . A A . 91 LEU HD12 1 1
6 13266 1 1 87 LEU HD13 H 115.117 4.925 -13.611 1.00 . A A . 91 LEU HD13 1 1
6 13267 1 1 87 LEU HD21 H 114.043 6.322 -11.625 1.00 . A A . 91 LEU HD21 1 1
6 13268 1 1 87 LEU HD22 H 115.070 7.610 -12.250 1.00 . A A . 91 LEU HD22 1 1
6 13269 1 1 87 LEU HD23 H 115.169 7.155 -10.551 1.00 . A A . 91 LEU HD23 1 1
6 13270 1 1 87 LEU HG H 117.078 6.165 -11.662 1.00 . A A . 91 LEU HG 1 1
6 13271 1 1 87 LEU N N 117.928 4.524 -9.773 1.00 . A A . 91 LEU N 1 1
6 13272 1 1 87 LEU O O 115.059 3.683 -7.974 1.00 . A A . 91 LEU O 1 1
6 13273 1 1 88 TYR C C 116.622 1.098 -6.848 1.00 . A A . 92 TYR C 1 1
6 13274 1 1 88 TYR CA C 116.002 1.095 -8.240 1.00 . A A . 92 TYR CA 1 1
6 13275 1 1 88 TYR CB C 116.372 -0.196 -8.975 1.00 . A A . 92 TYR CB 1 1
6 13276 1 1 88 TYR CD1 C 118.448 0.420 -10.256 1.00 . A A . 92 TYR CD1 1 1
6 13277 1 1 88 TYR CD2 C 118.667 -0.979 -8.290 1.00 . A A . 92 TYR CD2 1 1
6 13278 1 1 88 TYR CE1 C 119.832 0.366 -10.451 1.00 . A A . 92 TYR CE1 1 1
6 13279 1 1 88 TYR CE2 C 120.052 -1.034 -8.482 1.00 . A A . 92 TYR CE2 1 1
6 13280 1 1 88 TYR CG C 117.866 -0.253 -9.177 1.00 . A A . 92 TYR CG 1 1
6 13281 1 1 88 TYR CZ C 120.636 -0.361 -9.563 1.00 . A A . 92 TYR CZ 1 1
6 13282 1 1 88 TYR H H 117.138 2.131 -9.699 1.00 . A A . 92 TYR H 1 1
6 13283 1 1 88 TYR HA H 114.929 1.136 -8.137 1.00 . A A . 92 TYR HA 1 1
6 13284 1 1 88 TYR HB2 H 116.055 -1.048 -8.391 1.00 . A A . 92 TYR HB2 1 1
6 13285 1 1 88 TYR HB3 H 115.880 -0.216 -9.935 1.00 . A A . 92 TYR HB3 1 1
6 13286 1 1 88 TYR HD1 H 117.829 0.981 -10.941 1.00 . A A . 92 TYR HD1 1 1
6 13287 1 1 88 TYR HD2 H 118.216 -1.499 -7.456 1.00 . A A . 92 TYR HD2 1 1
6 13288 1 1 88 TYR HE1 H 120.283 0.885 -11.284 1.00 . A A . 92 TYR HE1 1 1
6 13289 1 1 88 TYR HE2 H 120.670 -1.595 -7.797 1.00 . A A . 92 TYR HE2 1 1
6 13290 1 1 88 TYR HH H 122.167 -0.916 -10.558 1.00 . A A . 92 TYR HH 1 1
6 13291 1 1 88 TYR N N 116.445 2.249 -9.017 1.00 . A A . 92 TYR N 1 1
6 13292 1 1 88 TYR O O 116.512 0.120 -6.110 1.00 . A A . 92 TYR O 1 1
6 13293 1 1 88 TYR OH O 122.000 -0.415 -9.754 1.00 . A A . 92 TYR OH 1 1
6 13294 1 1 89 GLU C C 117.030 3.242 -4.276 1.00 . A A . 93 GLU C 1 1
6 13295 1 1 89 GLU CA C 117.876 2.333 -5.165 1.00 . A A . 93 GLU CA 1 1
6 13296 1 1 89 GLU CB C 119.283 2.924 -5.309 1.00 . A A . 93 GLU CB 1 1
6 13297 1 1 89 GLU CD C 121.516 3.194 -4.206 1.00 . A A . 93 GLU CD 1 1
6 13298 1 1 89 GLU CG C 120.084 2.698 -4.023 1.00 . A A . 93 GLU CG 1 1
6 13299 1 1 89 GLU H H 117.306 2.962 -7.108 1.00 . A A . 93 GLU H 1 1
6 13300 1 1 89 GLU HA H 117.951 1.358 -4.702 1.00 . A A . 93 GLU HA 1 1
6 13301 1 1 89 GLU HB2 H 119.791 2.451 -6.137 1.00 . A A . 93 GLU HB2 1 1
6 13302 1 1 89 GLU HB3 H 119.200 3.983 -5.493 1.00 . A A . 93 GLU HB3 1 1
6 13303 1 1 89 GLU HG2 H 119.617 3.240 -3.211 1.00 . A A . 93 GLU HG2 1 1
6 13304 1 1 89 GLU HG3 H 120.099 1.645 -3.788 1.00 . A A . 93 GLU HG3 1 1
6 13305 1 1 89 GLU N N 117.257 2.210 -6.485 1.00 . A A . 93 GLU N 1 1
6 13306 1 1 89 GLU O O 117.165 3.221 -3.056 1.00 . A A . 93 GLU O 1 1
6 13307 1 1 89 GLU OE1 O 121.683 4.306 -4.680 1.00 . A A . 93 GLU OE1 1 1
6 13308 1 1 89 GLU OE2 O 122.426 2.453 -3.872 1.00 . A A . 93 GLU OE2 1 1
6 13309 1 1 90 ILE C C 114.255 4.158 -3.302 1.00 . A A . 94 ILE C 1 1
6 13310 1 1 90 ILE CA C 115.297 4.941 -4.116 1.00 . A A . 94 ILE CA 1 1
6 13311 1 1 90 ILE CB C 114.596 5.952 -5.039 1.00 . A A . 94 ILE CB 1 1
6 13312 1 1 90 ILE CD1 C 116.874 6.936 -5.477 1.00 . A A . 94 ILE CD1 1 1
6 13313 1 1 90 ILE CG1 C 115.584 6.415 -6.123 1.00 . A A . 94 ILE CG1 1 1
6 13314 1 1 90 ILE CG2 C 114.110 7.164 -4.229 1.00 . A A . 94 ILE CG2 1 1
6 13315 1 1 90 ILE H H 116.072 4.015 -5.872 1.00 . A A . 94 ILE H 1 1
6 13316 1 1 90 ILE HA H 115.920 5.487 -3.433 1.00 . A A . 94 ILE HA 1 1
6 13317 1 1 90 ILE HB H 113.745 5.486 -5.506 1.00 . A A . 94 ILE HB 1 1
6 13318 1 1 90 ILE HD11 H 117.458 6.105 -5.105 1.00 . A A . 94 ILE HD11 1 1
6 13319 1 1 90 ILE HD12 H 116.631 7.599 -4.660 1.00 . A A . 94 ILE HD12 1 1
6 13320 1 1 90 ILE HD13 H 117.452 7.475 -6.215 1.00 . A A . 94 ILE HD13 1 1
6 13321 1 1 90 ILE HG12 H 115.821 5.582 -6.770 1.00 . A A . 94 ILE HG12 1 1
6 13322 1 1 90 ILE HG13 H 115.134 7.203 -6.706 1.00 . A A . 94 ILE HG13 1 1
6 13323 1 1 90 ILE HG21 H 113.426 6.832 -3.460 1.00 . A A . 94 ILE HG21 1 1
6 13324 1 1 90 ILE HG22 H 113.604 7.855 -4.886 1.00 . A A . 94 ILE HG22 1 1
6 13325 1 1 90 ILE HG23 H 114.955 7.658 -3.769 1.00 . A A . 94 ILE HG23 1 1
6 13326 1 1 90 ILE N N 116.148 4.036 -4.890 1.00 . A A . 94 ILE N 1 1
6 13327 1 1 90 ILE O O 113.931 4.540 -2.180 1.00 . A A . 94 ILE O 1 1
6 13328 1 1 91 PRO C C 113.232 1.631 -1.830 1.00 . A A . 95 PRO C 1 1
6 13329 1 1 91 PRO CA C 112.688 2.253 -3.126 1.00 . A A . 95 PRO CA 1 1
6 13330 1 1 91 PRO CB C 112.311 1.159 -4.153 1.00 . A A . 95 PRO CB 1 1
6 13331 1 1 91 PRO CD C 114.011 2.518 -5.162 1.00 . A A . 95 PRO CD 1 1
6 13332 1 1 91 PRO CG C 112.774 1.690 -5.471 1.00 . A A . 95 PRO CG 1 1
6 13333 1 1 91 PRO HA H 111.819 2.853 -2.916 1.00 . A A . 95 PRO HA 1 1
6 13334 1 1 91 PRO HB2 H 112.815 0.230 -3.923 1.00 . A A . 95 PRO HB2 1 1
6 13335 1 1 91 PRO HB3 H 111.238 1.007 -4.171 1.00 . A A . 95 PRO HB3 1 1
6 13336 1 1 91 PRO HD2 H 114.882 1.882 -5.122 1.00 . A A . 95 PRO HD2 1 1
6 13337 1 1 91 PRO HD3 H 114.132 3.294 -5.888 1.00 . A A . 95 PRO HD3 1 1
6 13338 1 1 91 PRO HG2 H 113.022 0.874 -6.142 1.00 . A A . 95 PRO HG2 1 1
6 13339 1 1 91 PRO HG3 H 112.016 2.319 -5.913 1.00 . A A . 95 PRO HG3 1 1
6 13340 1 1 91 PRO N N 113.717 3.081 -3.835 1.00 . A A . 95 PRO N 1 1
6 13341 1 1 91 PRO O O 112.476 1.350 -0.899 1.00 . A A . 95 PRO O 1 1
6 13342 1 1 92 ALA C C 115.345 1.760 0.513 1.00 . A A . 96 ALA C 1 1
6 13343 1 1 92 ALA CA C 115.198 0.780 -0.642 1.00 . A A . 96 ALA CA 1 1
6 13344 1 1 92 ALA CB C 116.583 0.275 -1.040 1.00 . A A . 96 ALA CB 1 1
6 13345 1 1 92 ALA H H 115.087 1.625 -2.584 1.00 . A A . 96 ALA H 1 1
6 13346 1 1 92 ALA HA H 114.607 -0.055 -0.314 1.00 . A A . 96 ALA HA 1 1
6 13347 1 1 92 ALA HB1 H 116.481 -0.587 -1.679 1.00 . A A . 96 ALA HB1 1 1
6 13348 1 1 92 ALA HB2 H 117.138 0.002 -0.153 1.00 . A A . 96 ALA HB2 1 1
6 13349 1 1 92 ALA HB3 H 117.112 1.055 -1.568 1.00 . A A . 96 ALA HB3 1 1
6 13350 1 1 92 ALA N N 114.546 1.395 -1.801 1.00 . A A . 96 ALA N 1 1
6 13351 1 1 92 ALA O O 115.567 1.357 1.656 1.00 . A A . 96 ALA O 1 1
6 13352 1 1 93 LEU C C 114.006 4.349 1.868 1.00 . A A . 97 LEU C 1 1
6 13353 1 1 93 LEU CA C 115.367 4.066 1.243 1.00 . A A . 97 LEU CA 1 1
6 13354 1 1 93 LEU CB C 115.938 5.357 0.627 1.00 . A A . 97 LEU CB 1 1
6 13355 1 1 93 LEU CD1 C 117.285 6.371 -1.187 1.00 . A A . 97 LEU CD1 1 1
6 13356 1 1 93 LEU CD2 C 117.976 4.152 -0.277 1.00 . A A . 97 LEU CD2 1 1
6 13357 1 1 93 LEU CG C 116.775 5.047 -0.622 1.00 . A A . 97 LEU CG 1 1
6 13358 1 1 93 LEU H H 115.067 3.306 -0.712 1.00 . A A . 97 LEU H 1 1
6 13359 1 1 93 LEU HA H 116.042 3.718 2.017 1.00 . A A . 97 LEU HA 1 1
6 13360 1 1 93 LEU HB2 H 115.125 6.014 0.341 1.00 . A A . 97 LEU HB2 1 1
6 13361 1 1 93 LEU HB3 H 116.558 5.861 1.352 1.00 . A A . 97 LEU HB3 1 1
6 13362 1 1 93 LEU HD11 H 117.891 6.869 -0.440 1.00 . A A . 97 LEU HD11 1 1
6 13363 1 1 93 LEU HD12 H 116.446 6.999 -1.441 1.00 . A A . 97 LEU HD12 1 1
6 13364 1 1 93 LEU HD13 H 117.876 6.183 -2.071 1.00 . A A . 97 LEU HD13 1 1
6 13365 1 1 93 LEU HD21 H 117.661 3.336 0.354 1.00 . A A . 97 LEU HD21 1 1
6 13366 1 1 93 LEU HD22 H 118.724 4.741 0.228 1.00 . A A . 97 LEU HD22 1 1
6 13367 1 1 93 LEU HD23 H 118.402 3.750 -1.179 1.00 . A A . 97 LEU HD23 1 1
6 13368 1 1 93 LEU HG H 116.156 4.559 -1.357 1.00 . A A . 97 LEU HG 1 1
6 13369 1 1 93 LEU N N 115.235 3.041 0.215 1.00 . A A . 97 LEU N 1 1
6 13370 1 1 93 LEU O O 113.905 5.078 2.857 1.00 . A A . 97 LEU O 1 1
6 13371 1 1 94 VAL C C 111.517 3.569 3.252 1.00 . A A . 98 VAL C 1 1
6 13372 1 1 94 VAL CA C 111.611 3.990 1.778 1.00 . A A . 98 VAL CA 1 1
6 13373 1 1 94 VAL CB C 110.615 3.186 0.934 1.00 . A A . 98 VAL CB 1 1
6 13374 1 1 94 VAL CG1 C 109.217 3.349 1.526 1.00 . A A . 98 VAL CG1 1 1
6 13375 1 1 94 VAL CG2 C 110.627 3.722 -0.502 1.00 . A A . 98 VAL CG2 1 1
6 13376 1 1 94 VAL H H 113.098 3.205 0.489 1.00 . A A . 98 VAL H 1 1
6 13377 1 1 94 VAL HA H 111.382 5.035 1.673 1.00 . A A . 98 VAL HA 1 1
6 13378 1 1 94 VAL HB H 110.891 2.138 0.934 1.00 . A A . 98 VAL HB 1 1
6 13379 1 1 94 VAL HG11 H 109.017 4.398 1.693 1.00 . A A . 98 VAL HG11 1 1
6 13380 1 1 94 VAL HG12 H 109.157 2.817 2.466 1.00 . A A . 98 VAL HG12 1 1
6 13381 1 1 94 VAL HG13 H 108.488 2.949 0.840 1.00 . A A . 98 VAL HG13 1 1
6 13382 1 1 94 VAL HG21 H 110.123 4.675 -0.535 1.00 . A A . 98 VAL HG21 1 1
6 13383 1 1 94 VAL HG22 H 110.120 3.024 -1.154 1.00 . A A . 98 VAL HG22 1 1
6 13384 1 1 94 VAL HG23 H 111.647 3.847 -0.829 1.00 . A A . 98 VAL HG23 1 1
6 13385 1 1 94 VAL N N 112.959 3.776 1.277 1.00 . A A . 98 VAL N 1 1
6 13386 1 1 94 VAL O O 111.773 2.405 3.567 1.00 . A A . 98 VAL O 1 1
6 13387 1 1 95 PRO C C 109.879 3.209 5.908 1.00 . A A . 99 PRO C 1 1
6 13388 1 1 95 PRO CA C 111.085 4.102 5.609 1.00 . A A . 99 PRO CA 1 1
6 13389 1 1 95 PRO CB C 110.986 5.460 6.322 1.00 . A A . 99 PRO CB 1 1
6 13390 1 1 95 PRO CD C 110.830 5.890 3.936 1.00 . A A . 99 PRO CD 1 1
6 13391 1 1 95 PRO CG C 110.394 6.397 5.315 1.00 . A A . 99 PRO CG 1 1
6 13392 1 1 95 PRO HA H 111.993 3.600 5.912 1.00 . A A . 99 PRO HA 1 1
6 13393 1 1 95 PRO HB2 H 110.345 5.383 7.192 1.00 . A A . 99 PRO HB2 1 1
6 13394 1 1 95 PRO HB3 H 111.968 5.804 6.612 1.00 . A A . 99 PRO HB3 1 1
6 13395 1 1 95 PRO HD2 H 110.013 5.983 3.229 1.00 . A A . 99 PRO HD2 1 1
6 13396 1 1 95 PRO HD3 H 111.697 6.429 3.586 1.00 . A A . 99 PRO HD3 1 1
6 13397 1 1 95 PRO HG2 H 109.315 6.388 5.393 1.00 . A A . 99 PRO HG2 1 1
6 13398 1 1 95 PRO HG3 H 110.765 7.399 5.469 1.00 . A A . 99 PRO HG3 1 1
6 13399 1 1 95 PRO N N 111.174 4.464 4.167 1.00 . A A . 99 PRO N 1 1
6 13400 1 1 95 PRO O O 108.780 3.437 5.396 1.00 . A A . 99 PRO O 1 1
6 13401 1 1 96 ALA C C 107.916 1.990 7.854 1.00 . A A . 100 ALA C 1 1
6 13402 1 1 96 ALA CA C 109.030 1.267 7.110 1.00 . A A . 100 ALA CA 1 1
6 13403 1 1 96 ALA CB C 109.584 0.144 7.991 1.00 . A A . 100 ALA CB 1 1
6 13404 1 1 96 ALA H H 110.990 2.072 7.122 1.00 . A A . 100 ALA H 1 1
6 13405 1 1 96 ALA HA H 108.622 0.835 6.209 1.00 . A A . 100 ALA HA 1 1
6 13406 1 1 96 ALA HB1 H 110.057 0.570 8.864 1.00 . A A . 100 ALA HB1 1 1
6 13407 1 1 96 ALA HB2 H 110.307 -0.429 7.432 1.00 . A A . 100 ALA HB2 1 1
6 13408 1 1 96 ALA HB3 H 108.775 -0.501 8.303 1.00 . A A . 100 ALA HB3 1 1
6 13409 1 1 96 ALA N N 110.096 2.195 6.743 1.00 . A A . 100 ALA N 1 1
6 13410 1 1 96 ALA O O 106.751 1.606 7.777 1.00 . A A . 100 ALA O 1 1
6 13411 1 1 97 GLY C C 106.152 4.272 8.463 1.00 . A A . 101 GLY C 1 1
6 13412 1 1 97 GLY CA C 107.302 3.789 9.345 1.00 . A A . 101 GLY CA 1 1
6 13413 1 1 97 GLY H H 109.225 3.291 8.611 1.00 . A A . 101 GLY H 1 1
6 13414 1 1 97 GLY HA2 H 106.911 3.160 10.130 1.00 . A A . 101 GLY HA2 1 1
6 13415 1 1 97 GLY HA3 H 107.788 4.648 9.786 1.00 . A A . 101 GLY HA3 1 1
6 13416 1 1 97 GLY N N 108.280 3.032 8.580 1.00 . A A . 101 GLY N 1 1
6 13417 1 1 97 GLY O O 105.015 4.367 8.922 1.00 . A A . 101 GLY O 1 1
6 13418 1 1 98 LEU C C 104.392 3.988 5.961 1.00 . A A . 102 LEU C 1 1
6 13419 1 1 98 LEU CA C 105.422 5.077 6.278 1.00 . A A . 102 LEU CA 1 1
6 13420 1 1 98 LEU CB C 106.093 5.546 4.976 1.00 . A A . 102 LEU CB 1 1
6 13421 1 1 98 LEU CD1 C 103.828 6.149 4.079 1.00 . A A . 102 LEU CD1 1 1
6 13422 1 1 98 LEU CD2 C 105.252 7.926 5.167 1.00 . A A . 102 LEU CD2 1 1
6 13423 1 1 98 LEU CG C 105.260 6.647 4.297 1.00 . A A . 102 LEU CG 1 1
6 13424 1 1 98 LEU H H 107.377 4.496 6.883 1.00 . A A . 102 LEU H 1 1
6 13425 1 1 98 LEU HA H 104.917 5.910 6.737 1.00 . A A . 102 LEU HA 1 1
6 13426 1 1 98 LEU HB2 H 107.071 5.933 5.202 1.00 . A A . 102 LEU HB2 1 1
6 13427 1 1 98 LEU HB3 H 106.194 4.710 4.299 1.00 . A A . 102 LEU HB3 1 1
6 13428 1 1 98 LEU HD11 H 103.850 5.144 3.683 1.00 . A A . 102 LEU HD11 1 1
6 13429 1 1 98 LEU HD12 H 103.323 6.800 3.380 1.00 . A A . 102 LEU HD12 1 1
6 13430 1 1 98 LEU HD13 H 103.301 6.158 5.021 1.00 . A A . 102 LEU HD13 1 1
6 13431 1 1 98 LEU HD21 H 105.279 8.791 4.523 1.00 . A A . 102 LEU HD21 1 1
6 13432 1 1 98 LEU HD22 H 106.119 7.942 5.817 1.00 . A A . 102 LEU HD22 1 1
6 13433 1 1 98 LEU HD23 H 104.357 7.958 5.771 1.00 . A A . 102 LEU HD23 1 1
6 13434 1 1 98 LEU HG H 105.700 6.874 3.337 1.00 . A A . 102 LEU HG 1 1
6 13435 1 1 98 LEU N N 106.450 4.587 7.200 1.00 . A A . 102 LEU N 1 1
6 13436 1 1 98 LEU O O 103.220 4.104 6.319 1.00 . A A . 102 LEU O 1 1
6 13437 1 1 99 LEU C C 103.372 1.189 6.157 1.00 . A A . 103 LEU C 1 1
6 13438 1 1 99 LEU CA C 103.962 1.836 4.912 1.00 . A A . 103 LEU CA 1 1
6 13439 1 1 99 LEU CB C 104.730 0.794 4.078 1.00 . A A . 103 LEU CB 1 1
6 13440 1 1 99 LEU CD1 C 105.725 -1.020 5.548 1.00 . A A . 103 LEU CD1 1 1
6 13441 1 1 99 LEU CD2 C 107.156 0.108 3.851 1.00 . A A . 103 LEU CD2 1 1
6 13442 1 1 99 LEU CG C 105.998 0.312 4.837 1.00 . A A . 103 LEU CG 1 1
6 13443 1 1 99 LEU H H 105.789 2.904 5.027 1.00 . A A . 103 LEU H 1 1
6 13444 1 1 99 LEU HA H 103.153 2.230 4.314 1.00 . A A . 103 LEU HA 1 1
6 13445 1 1 99 LEU HB2 H 104.080 -0.049 3.874 1.00 . A A . 103 LEU HB2 1 1
6 13446 1 1 99 LEU HB3 H 105.019 1.248 3.141 1.00 . A A . 103 LEU HB3 1 1
6 13447 1 1 99 LEU HD11 H 105.462 -1.770 4.815 1.00 . A A . 103 LEU HD11 1 1
6 13448 1 1 99 LEU HD12 H 104.913 -0.899 6.244 1.00 . A A . 103 LEU HD12 1 1
6 13449 1 1 99 LEU HD13 H 106.612 -1.330 6.082 1.00 . A A . 103 LEU HD13 1 1
6 13450 1 1 99 LEU HD21 H 106.803 -0.441 2.989 1.00 . A A . 103 LEU HD21 1 1
6 13451 1 1 99 LEU HD22 H 107.949 -0.446 4.332 1.00 . A A . 103 LEU HD22 1 1
6 13452 1 1 99 LEU HD23 H 107.529 1.071 3.537 1.00 . A A . 103 LEU HD23 1 1
6 13453 1 1 99 LEU HG H 106.287 1.048 5.570 1.00 . A A . 103 LEU HG 1 1
6 13454 1 1 99 LEU N N 104.845 2.937 5.285 1.00 . A A . 103 LEU N 1 1
6 13455 1 1 99 LEU O O 102.251 0.690 6.133 1.00 . A A . 103 LEU O 1 1
6 13456 1 1 100 ALA C C 102.351 1.278 8.928 1.00 . A A . 104 ALA C 1 1
6 13457 1 1 100 ALA CA C 103.657 0.622 8.490 1.00 . A A . 104 ALA CA 1 1
6 13458 1 1 100 ALA CB C 104.710 0.799 9.578 1.00 . A A . 104 ALA CB 1 1
6 13459 1 1 100 ALA H H 105.018 1.622 7.210 1.00 . A A . 104 ALA H 1 1
6 13460 1 1 100 ALA HA H 103.488 -0.433 8.339 1.00 . A A . 104 ALA HA 1 1
6 13461 1 1 100 ALA HB1 H 104.956 1.848 9.674 1.00 . A A . 104 ALA HB1 1 1
6 13462 1 1 100 ALA HB2 H 105.595 0.245 9.310 1.00 . A A . 104 ALA HB2 1 1
6 13463 1 1 100 ALA HB3 H 104.324 0.430 10.516 1.00 . A A . 104 ALA HB3 1 1
6 13464 1 1 100 ALA N N 104.131 1.207 7.245 1.00 . A A . 104 ALA N 1 1
6 13465 1 1 100 ALA O O 101.389 0.590 9.272 1.00 . A A . 104 ALA O 1 1
6 13466 1 1 101 LEU C C 99.969 3.024 8.351 1.00 . A A . 105 LEU C 1 1
6 13467 1 1 101 LEU CA C 101.122 3.341 9.300 1.00 . A A . 105 LEU CA 1 1
6 13468 1 1 101 LEU CB C 101.412 4.847 9.286 1.00 . A A . 105 LEU CB 1 1
6 13469 1 1 101 LEU CD1 C 103.069 6.519 10.176 1.00 . A A . 105 LEU CD1 1 1
6 13470 1 1 101 LEU CD2 C 101.442 5.471 11.730 1.00 . A A . 105 LEU CD2 1 1
6 13471 1 1 101 LEU CG C 102.306 5.230 10.487 1.00 . A A . 105 LEU CG 1 1
6 13472 1 1 101 LEU H H 103.116 3.104 8.622 1.00 . A A . 105 LEU H 1 1
6 13473 1 1 101 LEU HA H 100.841 3.045 10.297 1.00 . A A . 105 LEU HA 1 1
6 13474 1 1 101 LEU HB2 H 101.919 5.097 8.365 1.00 . A A . 105 LEU HB2 1 1
6 13475 1 1 101 LEU HB3 H 100.482 5.393 9.336 1.00 . A A . 105 LEU HB3 1 1
6 13476 1 1 101 LEU HD11 H 103.609 6.841 11.056 1.00 . A A . 105 LEU HD11 1 1
6 13477 1 1 101 LEU HD12 H 102.370 7.289 9.881 1.00 . A A . 105 LEU HD12 1 1
6 13478 1 1 101 LEU HD13 H 103.768 6.339 9.372 1.00 . A A . 105 LEU HD13 1 1
6 13479 1 1 101 LEU HD21 H 100.965 4.551 12.029 1.00 . A A . 105 LEU HD21 1 1
6 13480 1 1 101 LEU HD22 H 100.688 6.213 11.506 1.00 . A A . 105 LEU HD22 1 1
6 13481 1 1 101 LEU HD23 H 102.065 5.828 12.536 1.00 . A A . 105 LEU HD23 1 1
6 13482 1 1 101 LEU HG H 103.012 4.436 10.685 1.00 . A A . 105 LEU HG 1 1
6 13483 1 1 101 LEU N N 102.320 2.607 8.908 1.00 . A A . 105 LEU N 1 1
6 13484 1 1 101 LEU O O 98.835 2.816 8.781 1.00 . A A . 105 LEU O 1 1
6 13485 1 1 102 ILE C C 98.766 1.234 6.198 1.00 . A A . 106 ILE C 1 1
6 13486 1 1 102 ILE CA C 99.250 2.672 6.058 1.00 . A A . 106 ILE CA 1 1
6 13487 1 1 102 ILE CB C 99.804 2.896 4.650 1.00 . A A . 106 ILE CB 1 1
6 13488 1 1 102 ILE CD1 C 101.052 4.511 3.198 1.00 . A A . 106 ILE CD1 1 1
6 13489 1 1 102 ILE CG1 C 100.338 4.327 4.539 1.00 . A A . 106 ILE CG1 1 1
6 13490 1 1 102 ILE CG2 C 98.687 2.679 3.629 1.00 . A A . 106 ILE CG2 1 1
6 13491 1 1 102 ILE H H 101.190 3.139 6.776 1.00 . A A . 106 ILE H 1 1
6 13492 1 1 102 ILE HA H 98.409 3.338 6.204 1.00 . A A . 106 ILE HA 1 1
6 13493 1 1 102 ILE HB H 100.606 2.193 4.463 1.00 . A A . 106 ILE HB 1 1
6 13494 1 1 102 ILE HD11 H 101.918 3.866 3.160 1.00 . A A . 106 ILE HD11 1 1
6 13495 1 1 102 ILE HD12 H 101.366 5.540 3.097 1.00 . A A . 106 ILE HD12 1 1
6 13496 1 1 102 ILE HD13 H 100.379 4.259 2.393 1.00 . A A . 106 ILE HD13 1 1
6 13497 1 1 102 ILE HG12 H 99.513 5.022 4.606 1.00 . A A . 106 ILE HG12 1 1
6 13498 1 1 102 ILE HG13 H 101.032 4.514 5.343 1.00 . A A . 106 ILE HG13 1 1
6 13499 1 1 102 ILE HG21 H 97.830 3.278 3.902 1.00 . A A . 106 ILE HG21 1 1
6 13500 1 1 102 ILE HG22 H 98.407 1.636 3.616 1.00 . A A . 106 ILE HG22 1 1
6 13501 1 1 102 ILE HG23 H 99.030 2.971 2.647 1.00 . A A . 106 ILE HG23 1 1
6 13502 1 1 102 ILE N N 100.268 2.979 7.059 1.00 . A A . 106 ILE N 1 1
6 13503 1 1 102 ILE O O 97.569 0.958 6.111 1.00 . A A . 106 ILE O 1 1
6 13504 1 1 103 GLU C C 98.482 -1.294 7.779 1.00 . A A . 107 GLU C 1 1
6 13505 1 1 103 GLU CA C 99.369 -1.088 6.556 1.00 . A A . 107 GLU CA 1 1
6 13506 1 1 103 GLU CB C 100.648 -1.915 6.701 1.00 . A A . 107 GLU CB 1 1
6 13507 1 1 103 GLU CD C 101.577 -4.238 6.738 1.00 . A A . 107 GLU CD 1 1
6 13508 1 1 103 GLU CG C 100.303 -3.404 6.653 1.00 . A A . 107 GLU CG 1 1
6 13509 1 1 103 GLU H H 100.642 0.598 6.466 1.00 . A A . 107 GLU H 1 1
6 13510 1 1 103 GLU HA H 98.839 -1.417 5.675 1.00 . A A . 107 GLU HA 1 1
6 13511 1 1 103 GLU HB2 H 101.327 -1.675 5.897 1.00 . A A . 107 GLU HB2 1 1
6 13512 1 1 103 GLU HB3 H 101.118 -1.688 7.648 1.00 . A A . 107 GLU HB3 1 1
6 13513 1 1 103 GLU HG2 H 99.656 -3.650 7.482 1.00 . A A . 107 GLU HG2 1 1
6 13514 1 1 103 GLU HG3 H 99.795 -3.622 5.725 1.00 . A A . 107 GLU HG3 1 1
6 13515 1 1 103 GLU N N 99.706 0.320 6.410 1.00 . A A . 107 GLU N 1 1
6 13516 1 1 103 GLU O O 97.531 -2.073 7.743 1.00 . A A . 107 GLU O 1 1
6 13517 1 1 103 GLU OE1 O 102.606 -3.678 7.076 1.00 . A A . 107 GLU OE1 1 1
6 13518 1 1 103 GLU OE2 O 101.504 -5.424 6.465 1.00 . A A . 107 GLU OE2 1 1
6 13519 1 1 104 GLY C C 96.580 -0.245 9.857 1.00 . A A . 108 GLY C 1 1
6 13520 1 1 104 GLY CA C 98.018 -0.696 10.085 1.00 . A A . 108 GLY CA 1 1
6 13521 1 1 104 GLY H H 99.565 0.024 8.830 1.00 . A A . 108 GLY H 1 1
6 13522 1 1 104 GLY HA2 H 98.022 -1.724 10.417 1.00 . A A . 108 GLY HA2 1 1
6 13523 1 1 104 GLY HA3 H 98.466 -0.075 10.847 1.00 . A A . 108 GLY HA3 1 1
6 13524 1 1 104 GLY N N 98.798 -0.585 8.859 1.00 . A A . 108 GLY N 1 1
6 13525 1 1 104 GLY O O 95.638 -0.859 10.357 1.00 . A A . 108 GLY O 1 1
6 13526 1 1 105 HIS C C 94.274 0.356 7.993 1.00 . A A . 109 HIS C 1 1
6 13527 1 1 105 HIS CA C 95.089 1.357 8.809 1.00 . A A . 109 HIS CA 1 1
6 13528 1 1 105 HIS CB C 95.212 2.666 8.029 1.00 . A A . 109 HIS CB 1 1
6 13529 1 1 105 HIS CD2 C 93.072 4.121 8.479 1.00 . A A . 109 HIS CD2 1 1
6 13530 1 1 105 HIS CE1 C 91.936 3.562 6.719 1.00 . A A . 109 HIS CE1 1 1
6 13531 1 1 105 HIS CG C 93.843 3.232 7.773 1.00 . A A . 109 HIS CG 1 1
6 13532 1 1 105 HIS H H 97.206 1.281 8.725 1.00 . A A . 109 HIS H 1 1
6 13533 1 1 105 HIS HA H 94.578 1.552 9.740 1.00 . A A . 109 HIS HA 1 1
6 13534 1 1 105 HIS HB2 H 95.793 3.373 8.602 1.00 . A A . 109 HIS HB2 1 1
6 13535 1 1 105 HIS HB3 H 95.704 2.476 7.088 1.00 . A A . 109 HIS HB3 1 1
6 13536 1 1 105 HIS HD2 H 93.356 4.590 9.409 1.00 . A A . 109 HIS HD2 1 1
6 13537 1 1 105 HIS HE1 H 91.155 3.494 5.977 1.00 . A A . 109 HIS HE1 1 1
6 13538 1 1 105 HIS HE2 H 91.129 4.910 8.085 1.00 . A A . 109 HIS HE2 1 1
6 13539 1 1 105 HIS N N 96.418 0.832 9.097 1.00 . A A . 109 HIS N 1 1
6 13540 1 1 105 HIS ND1 N 93.100 2.889 6.655 1.00 . A A . 109 HIS ND1 1 1
6 13541 1 1 105 HIS NE2 N 91.868 4.328 7.811 1.00 . A A . 109 HIS NE2 1 1
6 13542 1 1 105 HIS O O 93.111 0.087 8.295 1.00 . A A . 109 HIS O 1 1
6 13543 1 1 106 LEU C C 93.816 -2.389 6.901 1.00 . A A . 110 LEU C 1 1
6 13544 1 1 106 LEU CA C 94.219 -1.156 6.099 1.00 . A A . 110 LEU CA 1 1
6 13545 1 1 106 LEU CB C 95.148 -1.560 4.951 1.00 . A A . 110 LEU CB 1 1
6 13546 1 1 106 LEU CD1 C 96.554 -0.704 3.077 1.00 . A A . 110 LEU CD1 1 1
6 13547 1 1 106 LEU CD2 C 94.150 -0.012 3.216 1.00 . A A . 110 LEU CD2 1 1
6 13548 1 1 106 LEU CG C 95.410 -0.356 4.032 1.00 . A A . 110 LEU CG 1 1
6 13549 1 1 106 LEU H H 95.821 0.056 6.763 1.00 . A A . 110 LEU H 1 1
6 13550 1 1 106 LEU HA H 93.329 -0.703 5.691 1.00 . A A . 110 LEU HA 1 1
6 13551 1 1 106 LEU HB2 H 96.086 -1.909 5.357 1.00 . A A . 110 LEU HB2 1 1
6 13552 1 1 106 LEU HB3 H 94.692 -2.354 4.380 1.00 . A A . 110 LEU HB3 1 1
6 13553 1 1 106 LEU HD11 H 96.698 0.106 2.378 1.00 . A A . 110 LEU HD11 1 1
6 13554 1 1 106 LEU HD12 H 96.305 -1.605 2.538 1.00 . A A . 110 LEU HD12 1 1
6 13555 1 1 106 LEU HD13 H 97.460 -0.860 3.642 1.00 . A A . 110 LEU HD13 1 1
6 13556 1 1 106 LEU HD21 H 93.494 0.604 3.811 1.00 . A A . 110 LEU HD21 1 1
6 13557 1 1 106 LEU HD22 H 93.635 -0.919 2.934 1.00 . A A . 110 LEU HD22 1 1
6 13558 1 1 106 LEU HD23 H 94.431 0.531 2.325 1.00 . A A . 110 LEU HD23 1 1
6 13559 1 1 106 LEU HG H 95.696 0.497 4.633 1.00 . A A . 110 LEU HG 1 1
6 13560 1 1 106 LEU N N 94.895 -0.192 6.957 1.00 . A A . 110 LEU N 1 1
6 13561 1 1 106 LEU O O 92.715 -2.915 6.735 1.00 . A A . 110 LEU O 1 1
6 13562 1 1 107 ALA C C 93.214 -3.721 9.507 1.00 . A A . 111 ALA C 1 1
6 13563 1 1 107 ALA CA C 94.419 -4.001 8.610 1.00 . A A . 111 ALA CA 1 1
6 13564 1 1 107 ALA CB C 95.639 -4.343 9.468 1.00 . A A . 111 ALA CB 1 1
6 13565 1 1 107 ALA H H 95.562 -2.374 7.878 1.00 . A A . 111 ALA H 1 1
6 13566 1 1 107 ALA HA H 94.193 -4.843 7.971 1.00 . A A . 111 ALA HA 1 1
6 13567 1 1 107 ALA HB1 H 95.897 -3.494 10.082 1.00 . A A . 111 ALA HB1 1 1
6 13568 1 1 107 ALA HB2 H 96.472 -4.589 8.825 1.00 . A A . 111 ALA HB2 1 1
6 13569 1 1 107 ALA HB3 H 95.410 -5.190 10.098 1.00 . A A . 111 ALA HB3 1 1
6 13570 1 1 107 ALA N N 94.705 -2.837 7.781 1.00 . A A . 111 ALA N 1 1
6 13571 1 1 107 ALA O O 92.395 -4.603 9.760 1.00 . A A . 111 ALA O 1 1
6 13572 1 1 108 GLY C C 90.656 -2.258 10.106 1.00 . A A . 112 GLY C 1 1
6 13573 1 1 108 GLY CA C 91.990 -2.093 10.834 1.00 . A A . 112 GLY CA 1 1
6 13574 1 1 108 GLY H H 93.783 -1.815 9.737 1.00 . A A . 112 GLY H 1 1
6 13575 1 1 108 GLY HA2 H 91.992 -2.715 11.718 1.00 . A A . 112 GLY HA2 1 1
6 13576 1 1 108 GLY HA3 H 92.107 -1.060 11.125 1.00 . A A . 112 GLY HA3 1 1
6 13577 1 1 108 GLY N N 93.105 -2.480 9.975 1.00 . A A . 112 GLY N 1 1
6 13578 1 1 108 GLY O O 89.673 -2.706 10.695 1.00 . A A . 112 GLY O 1 1
6 13579 1 1 109 LEU C C 89.087 -3.518 7.779 1.00 . A A . 113 LEU C 1 1
6 13580 1 1 109 LEU CA C 89.396 -2.039 8.036 1.00 . A A . 113 LEU CA 1 1
6 13581 1 1 109 LEU CB C 89.523 -1.292 6.688 1.00 . A A . 113 LEU CB 1 1
6 13582 1 1 109 LEU CD1 C 90.062 0.897 7.786 1.00 . A A . 113 LEU CD1 1 1
6 13583 1 1 109 LEU CD2 C 89.160 0.861 5.469 1.00 . A A . 113 LEU CD2 1 1
6 13584 1 1 109 LEU CG C 89.107 0.179 6.838 1.00 . A A . 113 LEU CG 1 1
6 13585 1 1 109 LEU H H 91.443 -1.556 8.396 1.00 . A A . 113 LEU H 1 1
6 13586 1 1 109 LEU HA H 88.579 -1.612 8.598 1.00 . A A . 113 LEU HA 1 1
6 13587 1 1 109 LEU HB2 H 90.547 -1.336 6.356 1.00 . A A . 113 LEU HB2 1 1
6 13588 1 1 109 LEU HB3 H 88.888 -1.762 5.948 1.00 . A A . 113 LEU HB3 1 1
6 13589 1 1 109 LEU HD11 H 89.846 1.957 7.782 1.00 . A A . 113 LEU HD11 1 1
6 13590 1 1 109 LEU HD12 H 91.074 0.738 7.454 1.00 . A A . 113 LEU HD12 1 1
6 13591 1 1 109 LEU HD13 H 89.941 0.507 8.787 1.00 . A A . 113 LEU HD13 1 1
6 13592 1 1 109 LEU HD21 H 88.387 0.457 4.834 1.00 . A A . 113 LEU HD21 1 1
6 13593 1 1 109 LEU HD22 H 90.126 0.685 5.016 1.00 . A A . 113 LEU HD22 1 1
6 13594 1 1 109 LEU HD23 H 89.009 1.923 5.590 1.00 . A A . 113 LEU HD23 1 1
6 13595 1 1 109 LEU HG H 88.101 0.231 7.230 1.00 . A A . 113 LEU HG 1 1
6 13596 1 1 109 LEU N N 90.627 -1.905 8.822 1.00 . A A . 113 LEU N 1 1
6 13597 1 1 109 LEU O O 88.013 -3.855 7.281 1.00 . A A . 113 LEU O 1 1
6 13598 1 1 110 GLY C C 90.199 -6.232 6.494 1.00 . A A . 114 GLY C 1 1
6 13599 1 1 110 GLY CA C 89.837 -5.832 7.919 1.00 . A A . 114 GLY CA 1 1
6 13600 1 1 110 GLY H H 90.867 -4.078 8.515 1.00 . A A . 114 GLY H 1 1
6 13601 1 1 110 GLY HA2 H 90.464 -6.375 8.610 1.00 . A A . 114 GLY HA2 1 1
6 13602 1 1 110 GLY HA3 H 88.803 -6.085 8.103 1.00 . A A . 114 GLY HA3 1 1
6 13603 1 1 110 GLY N N 90.030 -4.397 8.121 1.00 . A A . 114 GLY N 1 1
6 13604 1 1 110 GLY O O 89.819 -7.304 6.023 1.00 . A A . 114 GLY O 1 1
6 13605 1 1 111 LEU C C 92.692 -6.362 4.438 1.00 . A A . 115 LEU C 1 1
6 13606 1 1 111 LEU CA C 91.357 -5.625 4.443 1.00 . A A . 115 LEU CA 1 1
6 13607 1 1 111 LEU CB C 91.503 -4.301 3.689 1.00 . A A . 115 LEU CB 1 1
6 13608 1 1 111 LEU CD1 C 90.420 -2.093 3.260 1.00 . A A . 115 LEU CD1 1 1
6 13609 1 1 111 LEU CD2 C 89.160 -4.193 2.761 1.00 . A A . 115 LEU CD2 1 1
6 13610 1 1 111 LEU CG C 90.174 -3.534 3.710 1.00 . A A . 115 LEU CG 1 1
6 13611 1 1 111 LEU H H 91.214 -4.527 6.248 1.00 . A A . 115 LEU H 1 1
6 13612 1 1 111 LEU HA H 90.618 -6.236 3.947 1.00 . A A . 115 LEU HA 1 1
6 13613 1 1 111 LEU HB2 H 92.269 -3.703 4.162 1.00 . A A . 115 LEU HB2 1 1
6 13614 1 1 111 LEU HB3 H 91.788 -4.500 2.667 1.00 . A A . 115 LEU HB3 1 1
6 13615 1 1 111 LEU HD11 H 91.034 -2.096 2.372 1.00 . A A . 115 LEU HD11 1 1
6 13616 1 1 111 LEU HD12 H 90.926 -1.550 4.047 1.00 . A A . 115 LEU HD12 1 1
6 13617 1 1 111 LEU HD13 H 89.476 -1.616 3.044 1.00 . A A . 115 LEU HD13 1 1
6 13618 1 1 111 LEU HD21 H 88.753 -5.080 3.224 1.00 . A A . 115 LEU HD21 1 1
6 13619 1 1 111 LEU HD22 H 89.647 -4.460 1.834 1.00 . A A . 115 LEU HD22 1 1
6 13620 1 1 111 LEU HD23 H 88.358 -3.499 2.554 1.00 . A A . 115 LEU HD23 1 1
6 13621 1 1 111 LEU HG H 89.778 -3.535 4.717 1.00 . A A . 115 LEU HG 1 1
6 13622 1 1 111 LEU N N 90.940 -5.363 5.815 1.00 . A A . 115 LEU N 1 1
6 13623 1 1 111 LEU O O 93.716 -5.812 4.842 1.00 . A A . 115 LEU O 1 1
6 13624 1 1 112 PHE C C 94.390 -8.549 2.499 1.00 . A A . 116 PHE C 1 1
6 13625 1 1 112 PHE CA C 93.884 -8.430 3.933 1.00 . A A . 116 PHE CA 1 1
6 13626 1 1 112 PHE CB C 93.584 -9.824 4.490 1.00 . A A . 116 PHE CB 1 1
6 13627 1 1 112 PHE CD1 C 94.396 -9.823 6.877 1.00 . A A . 116 PHE CD1 1 1
6 13628 1 1 112 PHE CD2 C 92.025 -9.543 6.454 1.00 . A A . 116 PHE CD2 1 1
6 13629 1 1 112 PHE CE1 C 94.162 -9.731 8.256 1.00 . A A . 116 PHE CE1 1 1
6 13630 1 1 112 PHE CE2 C 91.791 -9.452 7.832 1.00 . A A . 116 PHE CE2 1 1
6 13631 1 1 112 PHE CG C 93.328 -9.729 5.977 1.00 . A A . 116 PHE CG 1 1
6 13632 1 1 112 PHE CZ C 92.859 -9.546 8.732 1.00 . A A . 116 PHE CZ 1 1
6 13633 1 1 112 PHE H H 91.823 -7.998 3.680 1.00 . A A . 116 PHE H 1 1
6 13634 1 1 112 PHE HA H 94.657 -7.973 4.539 1.00 . A A . 116 PHE HA 1 1
6 13635 1 1 112 PHE HB2 H 92.709 -10.225 4.000 1.00 . A A . 116 PHE HB2 1 1
6 13636 1 1 112 PHE HB3 H 94.427 -10.475 4.310 1.00 . A A . 116 PHE HB3 1 1
6 13637 1 1 112 PHE HD1 H 95.402 -9.967 6.510 1.00 . A A . 116 PHE HD1 1 1
6 13638 1 1 112 PHE HD2 H 91.201 -9.472 5.761 1.00 . A A . 116 PHE HD2 1 1
6 13639 1 1 112 PHE HE1 H 94.986 -9.804 8.949 1.00 . A A . 116 PHE HE1 1 1
6 13640 1 1 112 PHE HE2 H 90.785 -9.309 8.201 1.00 . A A . 116 PHE HE2 1 1
6 13641 1 1 112 PHE HZ H 92.677 -9.474 9.795 1.00 . A A . 116 PHE HZ 1 1
6 13642 1 1 112 PHE N N 92.672 -7.613 3.984 1.00 . A A . 116 PHE N 1 1
6 13643 1 1 112 PHE O O 95.545 -8.907 2.269 1.00 . A A . 116 PHE O 1 1
6 13644 1 1 113 ARG C C 95.024 -7.322 -0.171 1.00 . A A . 117 ARG C 1 1
6 13645 1 1 113 ARG CA C 93.906 -8.308 0.130 1.00 . A A . 117 ARG CA 1 1
6 13646 1 1 113 ARG CB C 92.699 -7.988 -0.755 1.00 . A A . 117 ARG CB 1 1
6 13647 1 1 113 ARG CD C 91.868 -7.900 -3.112 1.00 . A A . 117 ARG CD 1 1
6 13648 1 1 113 ARG CG C 93.110 -8.042 -2.231 1.00 . A A . 117 ARG CG 1 1
6 13649 1 1 113 ARG CZ C 90.114 -6.269 -3.520 1.00 . A A . 117 ARG CZ 1 1
6 13650 1 1 113 ARG H H 92.618 -7.950 1.780 1.00 . A A . 117 ARG H 1 1
6 13651 1 1 113 ARG HA H 94.250 -9.306 -0.092 1.00 . A A . 117 ARG HA 1 1
6 13652 1 1 113 ARG HB2 H 91.918 -8.712 -0.573 1.00 . A A . 117 ARG HB2 1 1
6 13653 1 1 113 ARG HB3 H 92.335 -6.999 -0.522 1.00 . A A . 117 ARG HB3 1 1
6 13654 1 1 113 ARG HD2 H 92.145 -8.035 -4.145 1.00 . A A . 117 ARG HD2 1 1
6 13655 1 1 113 ARG HD3 H 91.147 -8.656 -2.835 1.00 . A A . 117 ARG HD3 1 1
6 13656 1 1 113 ARG HE H 91.734 -5.905 -2.399 1.00 . A A . 117 ARG HE 1 1
6 13657 1 1 113 ARG HG2 H 93.794 -7.235 -2.446 1.00 . A A . 117 ARG HG2 1 1
6 13658 1 1 113 ARG HG3 H 93.590 -8.986 -2.439 1.00 . A A . 117 ARG HG3 1 1
6 13659 1 1 113 ARG HH11 H 89.882 -8.071 -4.363 1.00 . A A . 117 ARG HH11 1 1
6 13660 1 1 113 ARG HH12 H 88.619 -6.929 -4.677 1.00 . A A . 117 ARG HH12 1 1
6 13661 1 1 113 ARG HH21 H 90.078 -4.397 -2.810 1.00 . A A . 117 ARG HH21 1 1
6 13662 1 1 113 ARG HH22 H 88.730 -4.850 -3.798 1.00 . A A . 117 ARG HH22 1 1
6 13663 1 1 113 ARG N N 93.524 -8.237 1.538 1.00 . A A . 117 ARG N 1 1
6 13664 1 1 113 ARG NE N 91.272 -6.578 -2.943 1.00 . A A . 117 ARG NE 1 1
6 13665 1 1 113 ARG NH1 N 89.490 -7.159 -4.243 1.00 . A A . 117 ARG NH1 1 1
6 13666 1 1 113 ARG NH2 N 89.601 -5.079 -3.364 1.00 . A A . 117 ARG NH2 1 1
6 13667 1 1 113 ARG O O 96.023 -7.675 -0.797 1.00 . A A . 117 ARG O 1 1
6 13668 1 1 114 LEU C C 97.139 -5.436 0.822 1.00 . A A . 118 LEU C 1 1
6 13669 1 1 114 LEU CA C 95.868 -5.068 0.069 1.00 . A A . 118 LEU CA 1 1
6 13670 1 1 114 LEU CB C 95.354 -3.699 0.532 1.00 . A A . 118 LEU CB 1 1
6 13671 1 1 114 LEU CD1 C 93.247 -3.970 -0.811 1.00 . A A . 118 LEU CD1 1 1
6 13672 1 1 114 LEU CD2 C 94.006 -1.691 -0.098 1.00 . A A . 118 LEU CD2 1 1
6 13673 1 1 114 LEU CG C 94.469 -3.077 -0.556 1.00 . A A . 118 LEU CG 1 1
6 13674 1 1 114 LEU H H 94.042 -5.867 0.786 1.00 . A A . 118 LEU H 1 1
6 13675 1 1 114 LEU HA H 96.095 -5.019 -0.987 1.00 . A A . 118 LEU HA 1 1
6 13676 1 1 114 LEU HB2 H 94.781 -3.818 1.437 1.00 . A A . 118 LEU HB2 1 1
6 13677 1 1 114 LEU HB3 H 96.194 -3.044 0.719 1.00 . A A . 118 LEU HB3 1 1
6 13678 1 1 114 LEU HD11 H 92.876 -4.355 0.128 1.00 . A A . 118 LEU HD11 1 1
6 13679 1 1 114 LEU HD12 H 93.534 -4.793 -1.450 1.00 . A A . 118 LEU HD12 1 1
6 13680 1 1 114 LEU HD13 H 92.470 -3.394 -1.295 1.00 . A A . 118 LEU HD13 1 1
6 13681 1 1 114 LEU HD21 H 93.464 -1.212 -0.900 1.00 . A A . 118 LEU HD21 1 1
6 13682 1 1 114 LEU HD22 H 94.866 -1.093 0.163 1.00 . A A . 118 LEU HD22 1 1
6 13683 1 1 114 LEU HD23 H 93.362 -1.792 0.763 1.00 . A A . 118 LEU HD23 1 1
6 13684 1 1 114 LEU HG H 95.039 -2.982 -1.470 1.00 . A A . 118 LEU HG 1 1
6 13685 1 1 114 LEU N N 94.854 -6.090 0.286 1.00 . A A . 118 LEU N 1 1
6 13686 1 1 114 LEU O O 98.246 -5.227 0.333 1.00 . A A . 118 LEU O 1 1
6 13687 1 1 115 VAL C C 98.975 -7.399 2.110 1.00 . A A . 119 VAL C 1 1
6 13688 1 1 115 VAL CA C 98.111 -6.372 2.840 1.00 . A A . 119 VAL CA 1 1
6 13689 1 1 115 VAL CB C 97.626 -6.963 4.165 1.00 . A A . 119 VAL CB 1 1
6 13690 1 1 115 VAL CG1 C 98.831 -7.417 4.988 1.00 . A A . 119 VAL CG1 1 1
6 13691 1 1 115 VAL CG2 C 96.849 -5.897 4.939 1.00 . A A . 119 VAL CG2 1 1
6 13692 1 1 115 VAL H H 96.062 -6.125 2.363 1.00 . A A . 119 VAL H 1 1
6 13693 1 1 115 VAL HA H 98.704 -5.496 3.049 1.00 . A A . 119 VAL HA 1 1
6 13694 1 1 115 VAL HB H 96.983 -7.809 3.968 1.00 . A A . 119 VAL HB 1 1
6 13695 1 1 115 VAL HG11 H 98.514 -7.649 5.993 1.00 . A A . 119 VAL HG11 1 1
6 13696 1 1 115 VAL HG12 H 99.564 -6.625 5.016 1.00 . A A . 119 VAL HG12 1 1
6 13697 1 1 115 VAL HG13 H 99.268 -8.295 4.536 1.00 . A A . 119 VAL HG13 1 1
6 13698 1 1 115 VAL HG21 H 96.407 -6.340 5.820 1.00 . A A . 119 VAL HG21 1 1
6 13699 1 1 115 VAL HG22 H 96.069 -5.492 4.311 1.00 . A A . 119 VAL HG22 1 1
6 13700 1 1 115 VAL HG23 H 97.521 -5.104 5.234 1.00 . A A . 119 VAL HG23 1 1
6 13701 1 1 115 VAL N N 96.971 -5.985 2.021 1.00 . A A . 119 VAL N 1 1
6 13702 1 1 115 VAL O O 100.192 -7.428 2.284 1.00 . A A . 119 VAL O 1 1
6 13703 1 1 116 ARG C C 100.127 -8.627 -0.326 1.00 . A A . 120 ARG C 1 1
6 13704 1 1 116 ARG CA C 99.064 -9.267 0.564 1.00 . A A . 120 ARG CA 1 1
6 13705 1 1 116 ARG CB C 98.086 -10.052 -0.312 1.00 . A A . 120 ARG CB 1 1
6 13706 1 1 116 ARG CD C 97.886 -11.925 -1.951 1.00 . A A . 120 ARG CD 1 1
6 13707 1 1 116 ARG CG C 98.768 -11.305 -0.863 1.00 . A A . 120 ARG CG 1 1
6 13708 1 1 116 ARG CZ C 96.026 -12.771 -0.622 1.00 . A A . 120 ARG CZ 1 1
6 13709 1 1 116 ARG H H 97.368 -8.176 1.207 1.00 . A A . 120 ARG H 1 1
6 13710 1 1 116 ARG HA H 99.539 -9.944 1.260 1.00 . A A . 120 ARG HA 1 1
6 13711 1 1 116 ARG HB2 H 97.230 -10.341 0.280 1.00 . A A . 120 ARG HB2 1 1
6 13712 1 1 116 ARG HB3 H 97.763 -9.431 -1.132 1.00 . A A . 120 ARG HB3 1 1
6 13713 1 1 116 ARG HD2 H 97.986 -11.354 -2.861 1.00 . A A . 120 ARG HD2 1 1
6 13714 1 1 116 ARG HD3 H 98.204 -12.941 -2.131 1.00 . A A . 120 ARG HD3 1 1
6 13715 1 1 116 ARG HE H 95.870 -11.275 -1.939 1.00 . A A . 120 ARG HE 1 1
6 13716 1 1 116 ARG HG2 H 99.727 -11.038 -1.284 1.00 . A A . 120 ARG HG2 1 1
6 13717 1 1 116 ARG HG3 H 98.910 -12.021 -0.067 1.00 . A A . 120 ARG HG3 1 1
6 13718 1 1 116 ARG HH11 H 97.789 -13.678 -0.339 1.00 . A A . 120 ARG HH11 1 1
6 13719 1 1 116 ARG HH12 H 96.474 -14.281 0.613 1.00 . A A . 120 ARG HH12 1 1
6 13720 1 1 116 ARG HH21 H 94.156 -12.060 -0.698 1.00 . A A . 120 ARG HH21 1 1
6 13721 1 1 116 ARG HH22 H 94.416 -13.365 0.411 1.00 . A A . 120 ARG HH22 1 1
6 13722 1 1 116 ARG N N 98.339 -8.242 1.304 1.00 . A A . 120 ARG N 1 1
6 13723 1 1 116 ARG NE N 96.486 -11.921 -1.535 1.00 . A A . 120 ARG NE 1 1
6 13724 1 1 116 ARG NH1 N 96.826 -13.644 -0.074 1.00 . A A . 120 ARG NH1 1 1
6 13725 1 1 116 ARG NH2 N 94.768 -12.729 -0.276 1.00 . A A . 120 ARG NH2 1 1
6 13726 1 1 116 ARG O O 101.278 -9.059 -0.344 1.00 . A A . 120 ARG O 1 1
6 13727 1 1 117 LEU C C 101.779 -6.240 -1.117 1.00 . A A . 121 LEU C 1 1
6 13728 1 1 117 LEU CA C 100.667 -6.883 -1.932 1.00 . A A . 121 LEU CA 1 1
6 13729 1 1 117 LEU CB C 99.924 -5.811 -2.750 1.00 . A A . 121 LEU CB 1 1
6 13730 1 1 117 LEU CD1 C 98.454 -7.658 -3.598 1.00 . A A . 121 LEU CD1 1 1
6 13731 1 1 117 LEU CD2 C 98.400 -5.411 -4.692 1.00 . A A . 121 LEU CD2 1 1
6 13732 1 1 117 LEU CG C 99.294 -6.444 -3.997 1.00 . A A . 121 LEU CG 1 1
6 13733 1 1 117 LEU H H 98.805 -7.278 -0.991 1.00 . A A . 121 LEU H 1 1
6 13734 1 1 117 LEU HA H 101.113 -7.596 -2.609 1.00 . A A . 121 LEU HA 1 1
6 13735 1 1 117 LEU HB2 H 99.149 -5.374 -2.140 1.00 . A A . 121 LEU HB2 1 1
6 13736 1 1 117 LEU HB3 H 100.618 -5.039 -3.055 1.00 . A A . 121 LEU HB3 1 1
6 13737 1 1 117 LEU HD11 H 99.108 -8.488 -3.369 1.00 . A A . 121 LEU HD11 1 1
6 13738 1 1 117 LEU HD12 H 97.803 -7.930 -4.415 1.00 . A A . 121 LEU HD12 1 1
6 13739 1 1 117 LEU HD13 H 97.859 -7.415 -2.729 1.00 . A A . 121 LEU HD13 1 1
6 13740 1 1 117 LEU HD21 H 98.938 -4.481 -4.796 1.00 . A A . 121 LEU HD21 1 1
6 13741 1 1 117 LEU HD22 H 97.511 -5.249 -4.102 1.00 . A A . 121 LEU HD22 1 1
6 13742 1 1 117 LEU HD23 H 98.123 -5.776 -5.669 1.00 . A A . 121 LEU HD23 1 1
6 13743 1 1 117 LEU HG H 100.076 -6.756 -4.673 1.00 . A A . 121 LEU HG 1 1
6 13744 1 1 117 LEU N N 99.733 -7.584 -1.053 1.00 . A A . 121 LEU N 1 1
6 13745 1 1 117 LEU O O 102.943 -6.298 -1.497 1.00 . A A . 121 LEU O 1 1
6 13746 1 1 118 LEU C C 103.408 -6.041 1.379 1.00 . A A . 122 LEU C 1 1
6 13747 1 1 118 LEU CA C 102.414 -5.005 0.872 1.00 . A A . 122 LEU CA 1 1
6 13748 1 1 118 LEU CB C 101.716 -4.323 2.067 1.00 . A A . 122 LEU CB 1 1
6 13749 1 1 118 LEU CD1 C 102.599 -1.984 1.662 1.00 . A A . 122 LEU CD1 1 1
6 13750 1 1 118 LEU CD2 C 100.599 -2.841 0.363 1.00 . A A . 122 LEU CD2 1 1
6 13751 1 1 118 LEU CG C 101.332 -2.877 1.715 1.00 . A A . 122 LEU CG 1 1
6 13752 1 1 118 LEU H H 100.474 -5.634 0.276 1.00 . A A . 122 LEU H 1 1
6 13753 1 1 118 LEU HA H 102.953 -4.261 0.302 1.00 . A A . 122 LEU HA 1 1
6 13754 1 1 118 LEU HB2 H 100.820 -4.873 2.307 1.00 . A A . 122 LEU HB2 1 1
6 13755 1 1 118 LEU HB3 H 102.370 -4.318 2.930 1.00 . A A . 122 LEU HB3 1 1
6 13756 1 1 118 LEU HD11 H 103.482 -2.567 1.896 1.00 . A A . 122 LEU HD11 1 1
6 13757 1 1 118 LEU HD12 H 102.497 -1.187 2.382 1.00 . A A . 122 LEU HD12 1 1
6 13758 1 1 118 LEU HD13 H 102.711 -1.556 0.673 1.00 . A A . 122 LEU HD13 1 1
6 13759 1 1 118 LEU HD21 H 101.322 -2.788 -0.438 1.00 . A A . 122 LEU HD21 1 1
6 13760 1 1 118 LEU HD22 H 99.962 -1.971 0.328 1.00 . A A . 122 LEU HD22 1 1
6 13761 1 1 118 LEU HD23 H 99.999 -3.729 0.248 1.00 . A A . 122 LEU HD23 1 1
6 13762 1 1 118 LEU HG H 100.673 -2.498 2.483 1.00 . A A . 122 LEU HG 1 1
6 13763 1 1 118 LEU N N 101.420 -5.640 0.012 1.00 . A A . 122 LEU N 1 1
6 13764 1 1 118 LEU O O 104.620 -5.810 1.374 1.00 . A A . 122 LEU O 1 1
6 13765 1 1 119 ARG C C 104.671 -8.722 1.156 1.00 . A A . 123 ARG C 1 1
6 13766 1 1 119 ARG CA C 103.774 -8.239 2.287 1.00 . A A . 123 ARG CA 1 1
6 13767 1 1 119 ARG CB C 102.959 -9.405 2.844 1.00 . A A . 123 ARG CB 1 1
6 13768 1 1 119 ARG CD C 103.096 -11.594 4.023 1.00 . A A . 123 ARG CD 1 1
6 13769 1 1 119 ARG CG C 103.907 -10.493 3.347 1.00 . A A . 123 ARG CG 1 1
6 13770 1 1 119 ARG CZ C 101.375 -13.196 3.421 1.00 . A A . 123 ARG CZ 1 1
6 13771 1 1 119 ARG H H 101.923 -7.338 1.773 1.00 . A A . 123 ARG H 1 1
6 13772 1 1 119 ARG HA H 104.388 -7.831 3.078 1.00 . A A . 123 ARG HA 1 1
6 13773 1 1 119 ARG HB2 H 102.345 -9.057 3.662 1.00 . A A . 123 ARG HB2 1 1
6 13774 1 1 119 ARG HB3 H 102.330 -9.808 2.065 1.00 . A A . 123 ARG HB3 1 1
6 13775 1 1 119 ARG HD2 H 103.767 -12.327 4.443 1.00 . A A . 123 ARG HD2 1 1
6 13776 1 1 119 ARG HD3 H 102.500 -11.160 4.813 1.00 . A A . 123 ARG HD3 1 1
6 13777 1 1 119 ARG HE H 102.250 -11.959 2.113 1.00 . A A . 123 ARG HE 1 1
6 13778 1 1 119 ARG HG2 H 104.455 -10.911 2.513 1.00 . A A . 123 ARG HG2 1 1
6 13779 1 1 119 ARG HG3 H 104.600 -10.070 4.058 1.00 . A A . 123 ARG HG3 1 1
6 13780 1 1 119 ARG HH11 H 101.942 -13.162 5.341 1.00 . A A . 123 ARG HH11 1 1
6 13781 1 1 119 ARG HH12 H 100.702 -14.304 4.946 1.00 . A A . 123 ARG HH12 1 1
6 13782 1 1 119 ARG HH21 H 100.620 -13.452 1.585 1.00 . A A . 123 ARG HH21 1 1
6 13783 1 1 119 ARG HH22 H 99.953 -14.469 2.817 1.00 . A A . 123 ARG HH22 1 1
6 13784 1 1 119 ARG N N 102.897 -7.191 1.802 1.00 . A A . 123 ARG N 1 1
6 13785 1 1 119 ARG NE N 102.221 -12.240 3.052 1.00 . A A . 123 ARG NE 1 1
6 13786 1 1 119 ARG NH1 N 101.336 -13.584 4.666 1.00 . A A . 123 ARG NH1 1 1
6 13787 1 1 119 ARG NH2 N 100.588 -13.749 2.539 1.00 . A A . 123 ARG NH2 1 1
6 13788 1 1 119 ARG O O 105.873 -8.918 1.338 1.00 . A A . 123 ARG O 1 1
6 13789 1 1 120 PHE C C 105.870 -8.291 -1.579 1.00 . A A . 124 PHE C 1 1
6 13790 1 1 120 PHE CA C 104.817 -9.332 -1.190 1.00 . A A . 124 PHE CA 1 1
6 13791 1 1 120 PHE CB C 103.856 -9.567 -2.358 1.00 . A A . 124 PHE CB 1 1
6 13792 1 1 120 PHE CD1 C 105.390 -11.150 -3.582 1.00 . A A . 124 PHE CD1 1 1
6 13793 1 1 120 PHE CD2 C 104.634 -9.145 -4.722 1.00 . A A . 124 PHE CD2 1 1
6 13794 1 1 120 PHE CE1 C 106.126 -11.517 -4.714 1.00 . A A . 124 PHE CE1 1 1
6 13795 1 1 120 PHE CE2 C 105.373 -9.513 -5.854 1.00 . A A . 124 PHE CE2 1 1
6 13796 1 1 120 PHE CG C 104.643 -9.964 -3.586 1.00 . A A . 124 PHE CG 1 1
6 13797 1 1 120 PHE CZ C 106.118 -10.699 -5.849 1.00 . A A . 124 PHE CZ 1 1
6 13798 1 1 120 PHE H H 103.115 -8.708 -0.100 1.00 . A A . 124 PHE H 1 1
6 13799 1 1 120 PHE HA H 105.314 -10.261 -0.958 1.00 . A A . 124 PHE HA 1 1
6 13800 1 1 120 PHE HB2 H 103.165 -10.358 -2.101 1.00 . A A . 124 PHE HB2 1 1
6 13801 1 1 120 PHE HB3 H 103.304 -8.660 -2.555 1.00 . A A . 124 PHE HB3 1 1
6 13802 1 1 120 PHE HD1 H 105.396 -11.783 -2.708 1.00 . A A . 124 PHE HD1 1 1
6 13803 1 1 120 PHE HD2 H 104.054 -8.231 -4.727 1.00 . A A . 124 PHE HD2 1 1
6 13804 1 1 120 PHE HE1 H 106.699 -12.431 -4.709 1.00 . A A . 124 PHE HE1 1 1
6 13805 1 1 120 PHE HE2 H 105.369 -8.882 -6.731 1.00 . A A . 124 PHE HE2 1 1
6 13806 1 1 120 PHE HZ H 106.687 -10.983 -6.722 1.00 . A A . 124 PHE HZ 1 1
6 13807 1 1 120 PHE N N 104.075 -8.893 -0.018 1.00 . A A . 124 PHE N 1 1
6 13808 1 1 120 PHE O O 106.971 -8.636 -2.005 1.00 . A A . 124 PHE O 1 1
6 13809 1 1 121 LEU C C 107.715 -6.023 -0.969 1.00 . A A . 125 LEU C 1 1
6 13810 1 1 121 LEU CA C 106.422 -5.924 -1.782 1.00 . A A . 125 LEU CA 1 1
6 13811 1 1 121 LEU CB C 105.723 -4.565 -1.524 1.00 . A A . 125 LEU CB 1 1
6 13812 1 1 121 LEU CD1 C 104.857 -4.000 -3.818 1.00 . A A . 125 LEU CD1 1 1
6 13813 1 1 121 LEU CD2 C 105.627 -2.176 -2.303 1.00 . A A . 125 LEU CD2 1 1
6 13814 1 1 121 LEU CG C 105.876 -3.625 -2.737 1.00 . A A . 125 LEU CG 1 1
6 13815 1 1 121 LEU H H 104.621 -6.803 -1.097 1.00 . A A . 125 LEU H 1 1
6 13816 1 1 121 LEU HA H 106.668 -6.008 -2.827 1.00 . A A . 125 LEU HA 1 1
6 13817 1 1 121 LEU HB2 H 104.677 -4.739 -1.344 1.00 . A A . 125 LEU HB2 1 1
6 13818 1 1 121 LEU HB3 H 106.154 -4.091 -0.650 1.00 . A A . 125 LEU HB3 1 1
6 13819 1 1 121 LEU HD11 H 103.862 -3.982 -3.398 1.00 . A A . 125 LEU HD11 1 1
6 13820 1 1 121 LEU HD12 H 105.073 -4.990 -4.188 1.00 . A A . 125 LEU HD12 1 1
6 13821 1 1 121 LEU HD13 H 104.917 -3.291 -4.632 1.00 . A A . 125 LEU HD13 1 1
6 13822 1 1 121 LEU HD21 H 105.708 -1.525 -3.161 1.00 . A A . 125 LEU HD21 1 1
6 13823 1 1 121 LEU HD22 H 106.361 -1.891 -1.565 1.00 . A A . 125 LEU HD22 1 1
6 13824 1 1 121 LEU HD23 H 104.636 -2.091 -1.878 1.00 . A A . 125 LEU HD23 1 1
6 13825 1 1 121 LEU HG H 106.875 -3.714 -3.138 1.00 . A A . 125 LEU HG 1 1
6 13826 1 1 121 LEU N N 105.514 -7.015 -1.434 1.00 . A A . 125 LEU N 1 1
6 13827 1 1 121 LEU O O 108.801 -5.756 -1.486 1.00 . A A . 125 LEU O 1 1
6 13828 1 1 122 ARG C C 109.830 -7.412 0.464 1.00 . A A . 126 ARG C 1 1
6 13829 1 1 122 ARG CA C 108.784 -6.525 1.140 1.00 . A A . 126 ARG CA 1 1
6 13830 1 1 122 ARG CB C 108.417 -7.119 2.502 1.00 . A A . 126 ARG CB 1 1
6 13831 1 1 122 ARG CD C 107.292 -6.681 4.683 1.00 . A A . 126 ARG CD 1 1
6 13832 1 1 122 ARG CG C 107.657 -6.081 3.326 1.00 . A A . 126 ARG CG 1 1
6 13833 1 1 122 ARG CZ C 106.373 -5.936 6.801 1.00 . A A . 126 ARG CZ 1 1
6 13834 1 1 122 ARG H H 106.710 -6.605 0.669 1.00 . A A . 126 ARG H 1 1
6 13835 1 1 122 ARG HA H 109.206 -5.541 1.293 1.00 . A A . 126 ARG HA 1 1
6 13836 1 1 122 ARG HB2 H 107.796 -7.992 2.359 1.00 . A A . 126 ARG HB2 1 1
6 13837 1 1 122 ARG HB3 H 109.317 -7.401 3.028 1.00 . A A . 126 ARG HB3 1 1
6 13838 1 1 122 ARG HD2 H 106.573 -7.473 4.541 1.00 . A A . 126 ARG HD2 1 1
6 13839 1 1 122 ARG HD3 H 108.182 -7.086 5.144 1.00 . A A . 126 ARG HD3 1 1
6 13840 1 1 122 ARG HE H 106.596 -4.749 5.205 1.00 . A A . 126 ARG HE 1 1
6 13841 1 1 122 ARG HG2 H 108.278 -5.209 3.470 1.00 . A A . 126 ARG HG2 1 1
6 13842 1 1 122 ARG HG3 H 106.753 -5.799 2.806 1.00 . A A . 126 ARG HG3 1 1
6 13843 1 1 122 ARG HH11 H 106.880 -7.869 6.678 1.00 . A A . 126 ARG HH11 1 1
6 13844 1 1 122 ARG HH12 H 106.254 -7.354 8.210 1.00 . A A . 126 ARG HH12 1 1
6 13845 1 1 122 ARG HH21 H 105.790 -4.065 7.210 1.00 . A A . 126 ARG HH21 1 1
6 13846 1 1 122 ARG HH22 H 105.639 -5.199 8.511 1.00 . A A . 126 ARG HH22 1 1
6 13847 1 1 122 ARG N N 107.599 -6.406 0.298 1.00 . A A . 126 ARG N 1 1
6 13848 1 1 122 ARG NE N 106.717 -5.660 5.548 1.00 . A A . 126 ARG NE 1 1
6 13849 1 1 122 ARG NH1 N 106.513 -7.147 7.266 1.00 . A A . 126 ARG NH1 1 1
6 13850 1 1 122 ARG NH2 N 105.896 -4.993 7.567 1.00 . A A . 126 ARG NH2 1 1
6 13851 1 1 122 ARG O O 111.026 -7.131 0.525 1.00 . A A . 126 ARG O 1 1
6 13852 1 1 123 ILE C C 110.989 -8.674 -2.030 1.00 . A A . 127 ILE C 1 1
6 13853 1 1 123 ILE CA C 110.282 -9.389 -0.878 1.00 . A A . 127 ILE CA 1 1
6 13854 1 1 123 ILE CB C 109.509 -10.606 -1.405 1.00 . A A . 127 ILE CB 1 1
6 13855 1 1 123 ILE CD1 C 108.045 -10.718 0.642 1.00 . A A . 127 ILE CD1 1 1
6 13856 1 1 123 ILE CG1 C 109.052 -11.478 -0.227 1.00 . A A . 127 ILE CG1 1 1
6 13857 1 1 123 ILE CG2 C 110.413 -11.437 -2.319 1.00 . A A . 127 ILE CG2 1 1
6 13858 1 1 123 ILE H H 108.407 -8.647 -0.216 1.00 . A A . 127 ILE H 1 1
6 13859 1 1 123 ILE HA H 111.027 -9.731 -0.175 1.00 . A A . 127 ILE HA 1 1
6 13860 1 1 123 ILE HB H 108.651 -10.270 -1.963 1.00 . A A . 127 ILE HB 1 1
6 13861 1 1 123 ILE HD11 H 108.576 -10.111 1.362 1.00 . A A . 127 ILE HD11 1 1
6 13862 1 1 123 ILE HD12 H 107.420 -11.426 1.166 1.00 . A A . 127 ILE HD12 1 1
6 13863 1 1 123 ILE HD13 H 107.425 -10.088 0.021 1.00 . A A . 127 ILE HD13 1 1
6 13864 1 1 123 ILE HG12 H 108.588 -12.374 -0.610 1.00 . A A . 127 ILE HG12 1 1
6 13865 1 1 123 ILE HG13 H 109.909 -11.747 0.373 1.00 . A A . 127 ILE HG13 1 1
6 13866 1 1 123 ILE HG21 H 109.980 -12.417 -2.461 1.00 . A A . 127 ILE HG21 1 1
6 13867 1 1 123 ILE HG22 H 111.390 -11.537 -1.868 1.00 . A A . 127 ILE HG22 1 1
6 13868 1 1 123 ILE HG23 H 110.507 -10.944 -3.275 1.00 . A A . 127 ILE HG23 1 1
6 13869 1 1 123 ILE N N 109.370 -8.477 -0.189 1.00 . A A . 127 ILE N 1 1
6 13870 1 1 123 ILE O O 112.193 -8.843 -2.231 1.00 . A A . 127 ILE O 1 1
6 13871 1 1 124 LEU C C 111.886 -6.185 -3.448 1.00 . A A . 128 LEU C 1 1
6 13872 1 1 124 LEU CA C 110.807 -7.154 -3.919 1.00 . A A . 128 LEU CA 1 1
6 13873 1 1 124 LEU CB C 109.706 -6.383 -4.653 1.00 . A A . 128 LEU CB 1 1
6 13874 1 1 124 LEU CD1 C 107.566 -6.589 -5.924 1.00 . A A . 128 LEU CD1 1 1
6 13875 1 1 124 LEU CD2 C 109.511 -8.073 -6.520 1.00 . A A . 128 LEU CD2 1 1
6 13876 1 1 124 LEU CG C 108.766 -7.363 -5.369 1.00 . A A . 128 LEU CG 1 1
6 13877 1 1 124 LEU H H 109.283 -7.787 -2.586 1.00 . A A . 128 LEU H 1 1
6 13878 1 1 124 LEU HA H 111.252 -7.860 -4.599 1.00 . A A . 128 LEU HA 1 1
6 13879 1 1 124 LEU HB2 H 109.139 -5.803 -3.938 1.00 . A A . 128 LEU HB2 1 1
6 13880 1 1 124 LEU HB3 H 110.152 -5.720 -5.376 1.00 . A A . 128 LEU HB3 1 1
6 13881 1 1 124 LEU HD11 H 107.917 -5.691 -6.413 1.00 . A A . 128 LEU HD11 1 1
6 13882 1 1 124 LEU HD12 H 106.900 -6.322 -5.118 1.00 . A A . 128 LEU HD12 1 1
6 13883 1 1 124 LEU HD13 H 107.040 -7.205 -6.638 1.00 . A A . 128 LEU HD13 1 1
6 13884 1 1 124 LEU HD21 H 110.288 -7.430 -6.913 1.00 . A A . 128 LEU HD21 1 1
6 13885 1 1 124 LEU HD22 H 108.817 -8.315 -7.313 1.00 . A A . 128 LEU HD22 1 1
6 13886 1 1 124 LEU HD23 H 109.953 -8.984 -6.147 1.00 . A A . 128 LEU HD23 1 1
6 13887 1 1 124 LEU HG H 108.413 -8.102 -4.660 1.00 . A A . 128 LEU HG 1 1
6 13888 1 1 124 LEU N N 110.238 -7.882 -2.789 1.00 . A A . 128 LEU N 1 1
6 13889 1 1 124 LEU O O 112.938 -6.052 -4.076 1.00 . A A . 128 LEU O 1 1
6 13890 1 1 125 LEU C C 113.864 -5.304 -1.367 1.00 . A A . 129 LEU C 1 1
6 13891 1 1 125 LEU CA C 112.587 -4.571 -1.784 1.00 . A A . 129 LEU CA 1 1
6 13892 1 1 125 LEU CB C 111.974 -3.838 -0.585 1.00 . A A . 129 LEU CB 1 1
6 13893 1 1 125 LEU CD1 C 110.120 -2.301 0.102 1.00 . A A . 129 LEU CD1 1 1
6 13894 1 1 125 LEU CD2 C 111.789 -1.521 -1.597 1.00 . A A . 129 LEU CD2 1 1
6 13895 1 1 125 LEU CG C 111.007 -2.740 -1.068 1.00 . A A . 129 LEU CG 1 1
6 13896 1 1 125 LEU H H 110.771 -5.663 -1.874 1.00 . A A . 129 LEU H 1 1
6 13897 1 1 125 LEU HA H 112.840 -3.851 -2.545 1.00 . A A . 129 LEU HA 1 1
6 13898 1 1 125 LEU HB2 H 111.434 -4.547 0.025 1.00 . A A . 129 LEU HB2 1 1
6 13899 1 1 125 LEU HB3 H 112.761 -3.393 0.004 1.00 . A A . 129 LEU HB3 1 1
6 13900 1 1 125 LEU HD11 H 109.645 -1.361 -0.139 1.00 . A A . 129 LEU HD11 1 1
6 13901 1 1 125 LEU HD12 H 110.728 -2.180 0.987 1.00 . A A . 129 LEU HD12 1 1
6 13902 1 1 125 LEU HD13 H 109.366 -3.051 0.282 1.00 . A A . 129 LEU HD13 1 1
6 13903 1 1 125 LEU HD21 H 112.655 -1.344 -0.977 1.00 . A A . 129 LEU HD21 1 1
6 13904 1 1 125 LEU HD22 H 111.153 -0.647 -1.575 1.00 . A A . 129 LEU HD22 1 1
6 13905 1 1 125 LEU HD23 H 112.101 -1.702 -2.614 1.00 . A A . 129 LEU HD23 1 1
6 13906 1 1 125 LEU HG H 110.383 -3.138 -1.858 1.00 . A A . 129 LEU HG 1 1
6 13907 1 1 125 LEU N N 111.623 -5.515 -2.335 1.00 . A A . 129 LEU N 1 1
6 13908 1 1 125 LEU O O 114.963 -4.798 -1.559 1.00 . A A . 129 LEU O 1 1
6 13909 1 1 126 ILE C C 115.742 -7.623 -1.590 1.00 . A A . 130 ILE C 1 1
6 13910 1 1 126 ILE CA C 114.860 -7.300 -0.381 1.00 . A A . 130 ILE CA 1 1
6 13911 1 1 126 ILE CB C 114.367 -8.603 0.285 1.00 . A A . 130 ILE CB 1 1
6 13912 1 1 126 ILE CD1 C 115.049 -7.810 2.624 1.00 . A A . 130 ILE CD1 1 1
6 13913 1 1 126 ILE CG1 C 113.902 -8.319 1.732 1.00 . A A . 130 ILE CG1 1 1
6 13914 1 1 126 ILE CG2 C 115.474 -9.674 0.283 1.00 . A A . 130 ILE CG2 1 1
6 13915 1 1 126 ILE H H 112.808 -6.863 -0.685 1.00 . A A . 130 ILE H 1 1
6 13916 1 1 126 ILE HA H 115.439 -6.734 0.332 1.00 . A A . 130 ILE HA 1 1
6 13917 1 1 126 ILE HB H 113.529 -8.976 -0.283 1.00 . A A . 130 ILE HB 1 1
6 13918 1 1 126 ILE HD11 H 114.957 -8.252 3.605 1.00 . A A . 130 ILE HD11 1 1
6 13919 1 1 126 ILE HD12 H 114.983 -6.732 2.708 1.00 . A A . 130 ILE HD12 1 1
6 13920 1 1 126 ILE HD13 H 116.004 -8.078 2.204 1.00 . A A . 130 ILE HD13 1 1
6 13921 1 1 126 ILE HG12 H 113.124 -7.568 1.708 1.00 . A A . 130 ILE HG12 1 1
6 13922 1 1 126 ILE HG13 H 113.500 -9.225 2.157 1.00 . A A . 130 ILE HG13 1 1
6 13923 1 1 126 ILE HG21 H 115.553 -10.103 -0.709 1.00 . A A . 130 ILE HG21 1 1
6 13924 1 1 126 ILE HG22 H 115.229 -10.453 0.988 1.00 . A A . 130 ILE HG22 1 1
6 13925 1 1 126 ILE HG23 H 116.418 -9.223 0.556 1.00 . A A . 130 ILE HG23 1 1
6 13926 1 1 126 ILE N N 113.709 -6.503 -0.808 1.00 . A A . 130 ILE N 1 1
6 13927 1 1 126 ILE O O 116.968 -7.574 -1.505 1.00 . A A . 130 ILE O 1 1
6 13928 1 1 127 ILE C C 116.749 -7.089 -4.320 1.00 . A A . 131 ILE C 1 1
6 13929 1 1 127 ILE CA C 115.882 -8.280 -3.913 1.00 . A A . 131 ILE CA 1 1
6 13930 1 1 127 ILE CB C 114.929 -8.640 -5.059 1.00 . A A . 131 ILE CB 1 1
6 13931 1 1 127 ILE CD1 C 113.093 -10.210 -5.733 1.00 . A A . 131 ILE CD1 1 1
6 13932 1 1 127 ILE CG1 C 114.209 -9.949 -4.719 1.00 . A A . 131 ILE CG1 1 1
6 13933 1 1 127 ILE CG2 C 115.728 -8.820 -6.354 1.00 . A A . 131 ILE CG2 1 1
6 13934 1 1 127 ILE H H 114.138 -7.981 -2.739 1.00 . A A . 131 ILE H 1 1
6 13935 1 1 127 ILE HA H 116.520 -9.130 -3.709 1.00 . A A . 131 ILE HA 1 1
6 13936 1 1 127 ILE HB H 114.205 -7.847 -5.188 1.00 . A A . 131 ILE HB 1 1
6 13937 1 1 127 ILE HD11 H 112.527 -9.305 -5.892 1.00 . A A . 131 ILE HD11 1 1
6 13938 1 1 127 ILE HD12 H 112.437 -10.982 -5.355 1.00 . A A . 131 ILE HD12 1 1
6 13939 1 1 127 ILE HD13 H 113.525 -10.531 -6.669 1.00 . A A . 131 ILE HD13 1 1
6 13940 1 1 127 ILE HG12 H 114.917 -10.765 -4.744 1.00 . A A . 131 ILE HG12 1 1
6 13941 1 1 127 ILE HG13 H 113.783 -9.874 -3.729 1.00 . A A . 131 ILE HG13 1 1
6 13942 1 1 127 ILE HG21 H 116.584 -9.447 -6.161 1.00 . A A . 131 ILE HG21 1 1
6 13943 1 1 127 ILE HG22 H 116.061 -7.855 -6.708 1.00 . A A . 131 ILE HG22 1 1
6 13944 1 1 127 ILE HG23 H 115.105 -9.284 -7.105 1.00 . A A . 131 ILE HG23 1 1
6 13945 1 1 127 ILE N N 115.119 -7.953 -2.716 1.00 . A A . 131 ILE N 1 1
6 13946 1 1 127 ILE O O 117.928 -7.245 -4.639 1.00 . A A . 131 ILE O 1 1
6 13947 1 1 128 SER C C 118.104 -4.494 -3.692 1.00 . A A . 132 SER C 1 1
6 13948 1 1 128 SER CA C 116.926 -4.693 -4.647 1.00 . A A . 132 SER CA 1 1
6 13949 1 1 128 SER CB C 116.007 -3.476 -4.581 1.00 . A A . 132 SER CB 1 1
6 13950 1 1 128 SER H H 115.228 -5.814 -4.019 1.00 . A A . 132 SER H 1 1
6 13951 1 1 128 SER HA H 117.300 -4.794 -5.655 1.00 . A A . 132 SER HA 1 1
6 13952 1 1 128 SER HB2 H 115.355 -3.466 -5.438 1.00 . A A . 132 SER HB2 1 1
6 13953 1 1 128 SER HB3 H 115.412 -3.525 -3.679 1.00 . A A . 132 SER HB3 1 1
6 13954 1 1 128 SER HG H 116.413 -1.684 -5.215 1.00 . A A . 132 SER HG 1 1
6 13955 1 1 128 SER N N 116.170 -5.892 -4.292 1.00 . A A . 132 SER N 1 1
6 13956 1 1 128 SER O O 119.245 -4.272 -4.115 1.00 . A A . 132 SER O 1 1
6 13957 1 1 128 SER OG O 116.796 -2.295 -4.580 1.00 . A A . 132 SER OG 1 1
6 13958 1 1 129 ARG C C 119.904 -5.527 -1.546 1.00 . A A . 133 ARG C 1 1
6 13959 1 1 129 ARG CA C 118.861 -4.431 -1.387 1.00 . A A . 133 ARG CA 1 1
6 13960 1 1 129 ARG CB C 118.242 -4.495 0.011 1.00 . A A . 133 ARG CB 1 1
6 13961 1 1 129 ARG CD C 116.632 -3.382 1.576 1.00 . A A . 133 ARG CD 1 1
6 13962 1 1 129 ARG CG C 117.268 -3.325 0.185 1.00 . A A . 133 ARG CG 1 1
6 13963 1 1 129 ARG CZ C 115.475 -1.340 2.309 1.00 . A A . 133 ARG CZ 1 1
6 13964 1 1 129 ARG H H 116.904 -4.787 -2.117 1.00 . A A . 133 ARG H 1 1
6 13965 1 1 129 ARG HA H 119.335 -3.468 -1.519 1.00 . A A . 133 ARG HA 1 1
6 13966 1 1 129 ARG HB2 H 117.713 -5.430 0.127 1.00 . A A . 133 ARG HB2 1 1
6 13967 1 1 129 ARG HB3 H 119.020 -4.426 0.754 1.00 . A A . 133 ARG HB3 1 1
6 13968 1 1 129 ARG HD2 H 116.317 -4.390 1.780 1.00 . A A . 133 ARG HD2 1 1
6 13969 1 1 129 ARG HD3 H 117.363 -3.082 2.313 1.00 . A A . 133 ARG HD3 1 1
6 13970 1 1 129 ARG HE H 114.646 -2.768 1.184 1.00 . A A . 133 ARG HE 1 1
6 13971 1 1 129 ARG HG2 H 117.806 -2.395 0.075 1.00 . A A . 133 ARG HG2 1 1
6 13972 1 1 129 ARG HG3 H 116.498 -3.383 -0.566 1.00 . A A . 133 ARG HG3 1 1
6 13973 1 1 129 ARG HH11 H 117.397 -1.439 2.879 1.00 . A A . 133 ARG HH11 1 1
6 13974 1 1 129 ARG HH12 H 116.531 -0.039 3.408 1.00 . A A . 133 ARG HH12 1 1
6 13975 1 1 129 ARG HH21 H 113.559 -0.958 1.889 1.00 . A A . 133 ARG HH21 1 1
6 13976 1 1 129 ARG HH22 H 114.367 0.234 2.850 1.00 . A A . 133 ARG HH22 1 1
6 13977 1 1 129 ARG N N 117.824 -4.592 -2.397 1.00 . A A . 133 ARG N 1 1
6 13978 1 1 129 ARG NE N 115.470 -2.494 1.639 1.00 . A A . 133 ARG NE 1 1
6 13979 1 1 129 ARG NH1 N 116.553 -0.907 2.912 1.00 . A A . 133 ARG NH1 1 1
6 13980 1 1 129 ARG NH2 N 114.383 -0.631 2.353 1.00 . A A . 133 ARG NH2 1 1
6 13981 1 1 129 ARG O O 121.093 -5.313 -1.309 1.00 . A A . 133 ARG O 1 1
6 13982 1 1 130 GLY C C 121.382 -7.503 -3.211 1.00 . A A . 134 GLY C 1 1
6 13983 1 1 130 GLY CA C 120.339 -7.832 -2.153 1.00 . A A . 134 GLY CA 1 1
6 13984 1 1 130 GLY H H 118.488 -6.812 -2.133 1.00 . A A . 134 GLY H 1 1
6 13985 1 1 130 GLY HA2 H 120.836 -8.062 -1.218 1.00 . A A . 134 GLY HA2 1 1
6 13986 1 1 130 GLY HA3 H 119.770 -8.690 -2.474 1.00 . A A . 134 GLY HA3 1 1
6 13987 1 1 130 GLY N N 119.445 -6.704 -1.954 1.00 . A A . 134 GLY N 1 1
6 13988 1 1 130 GLY O O 122.537 -7.915 -3.107 1.00 . A A . 134 GLY O 1 1
6 13989 1 1 131 SER C C 123.029 -5.513 -4.702 1.00 . A A . 135 SER C 1 1
6 13990 1 1 131 SER CA C 121.906 -6.362 -5.284 1.00 . A A . 135 SER CA 1 1
6 13991 1 1 131 SER CB C 121.174 -5.573 -6.365 1.00 . A A . 135 SER CB 1 1
6 13992 1 1 131 SER H H 120.047 -6.427 -4.261 1.00 . A A . 135 SER H 1 1
6 13993 1 1 131 SER HA H 122.329 -7.254 -5.725 1.00 . A A . 135 SER HA 1 1
6 13994 1 1 131 SER HB2 H 120.373 -6.168 -6.768 1.00 . A A . 135 SER HB2 1 1
6 13995 1 1 131 SER HB3 H 120.766 -4.670 -5.931 1.00 . A A . 135 SER HB3 1 1
6 13996 1 1 131 SER HG H 122.204 -6.029 -7.951 1.00 . A A . 135 SER HG 1 1
6 13997 1 1 131 SER N N 120.977 -6.745 -4.228 1.00 . A A . 135 SER N 1 1
6 13998 1 1 131 SER O O 124.206 -5.724 -4.996 1.00 . A A . 135 SER O 1 1
6 13999 1 1 131 SER OG O 122.086 -5.248 -7.404 1.00 . A A . 135 SER OG 1 1
6 14000 1 1 132 LYS C C 124.529 -4.502 -2.281 1.00 . A A . 136 LYS C 1 1
6 14001 1 1 132 LYS CA C 123.631 -3.694 -3.208 1.00 . A A . 136 LYS CA 1 1
6 14002 1 1 132 LYS CB C 122.923 -2.590 -2.422 1.00 . A A . 136 LYS CB 1 1
6 14003 1 1 132 LYS CD C 123.294 -0.461 -1.154 1.00 . A A . 136 LYS CD 1 1
6 14004 1 1 132 LYS CE C 122.175 -0.865 -0.185 1.00 . A A . 136 LYS CE 1 1
6 14005 1 1 132 LYS CG C 123.968 -1.709 -1.734 1.00 . A A . 136 LYS CG 1 1
6 14006 1 1 132 LYS H H 121.699 -4.454 -3.651 1.00 . A A . 136 LYS H 1 1
6 14007 1 1 132 LYS HA H 124.244 -3.234 -3.971 1.00 . A A . 136 LYS HA 1 1
6 14008 1 1 132 LYS HB2 H 122.331 -1.988 -3.098 1.00 . A A . 136 LYS HB2 1 1
6 14009 1 1 132 LYS HB3 H 122.280 -3.033 -1.677 1.00 . A A . 136 LYS HB3 1 1
6 14010 1 1 132 LYS HD2 H 124.030 0.127 -0.625 1.00 . A A . 136 LYS HD2 1 1
6 14011 1 1 132 LYS HD3 H 122.878 0.127 -1.957 1.00 . A A . 136 LYS HD3 1 1
6 14012 1 1 132 LYS HE2 H 121.260 -1.030 -0.736 1.00 . A A . 136 LYS HE2 1 1
6 14013 1 1 132 LYS HE3 H 122.450 -1.769 0.341 1.00 . A A . 136 LYS HE3 1 1
6 14014 1 1 132 LYS HG2 H 124.437 -2.268 -0.936 1.00 . A A . 136 LYS HG2 1 1
6 14015 1 1 132 LYS HG3 H 124.717 -1.411 -2.452 1.00 . A A . 136 LYS HG3 1 1
6 14016 1 1 132 LYS HZ1 H 121.557 -0.159 1.671 1.00 . A A . 136 LYS HZ1 1 1
6 14017 1 1 132 LYS HZ2 H 121.312 0.934 0.393 1.00 . A A . 136 LYS HZ2 1 1
6 14018 1 1 132 LYS HZ3 H 122.874 0.682 1.012 1.00 . A A . 136 LYS HZ3 1 1
6 14019 1 1 132 LYS N N 122.652 -4.562 -3.854 1.00 . A A . 136 LYS N 1 1
6 14020 1 1 132 LYS NZ N 121.963 0.229 0.797 1.00 . A A . 136 LYS NZ 1 1
6 14021 1 1 132 LYS O O 125.732 -4.256 -2.190 1.00 . A A . 136 LYS O 1 1
6 14022 1 1 133 PHE C C 125.822 -7.025 -1.444 1.00 . A A . 137 PHE C 1 1
6 14023 1 1 133 PHE CA C 124.695 -6.326 -0.691 1.00 . A A . 137 PHE CA 1 1
6 14024 1 1 133 PHE CB C 123.765 -7.374 -0.066 1.00 . A A . 137 PHE CB 1 1
6 14025 1 1 133 PHE CD1 C 125.059 -9.535 -0.039 1.00 . A A . 137 PHE CD1 1 1
6 14026 1 1 133 PHE CD2 C 124.858 -8.283 2.029 1.00 . A A . 137 PHE CD2 1 1
6 14027 1 1 133 PHE CE1 C 125.818 -10.509 0.622 1.00 . A A . 137 PHE CE1 1 1
6 14028 1 1 133 PHE CE2 C 125.617 -9.259 2.689 1.00 . A A . 137 PHE CE2 1 1
6 14029 1 1 133 PHE CG C 124.580 -8.423 0.662 1.00 . A A . 137 PHE CG 1 1
6 14030 1 1 133 PHE CZ C 126.096 -10.371 1.987 1.00 . A A . 137 PHE CZ 1 1
6 14031 1 1 133 PHE H H 122.976 -5.633 -1.718 1.00 . A A . 137 PHE H 1 1
6 14032 1 1 133 PHE HA H 125.116 -5.719 0.095 1.00 . A A . 137 PHE HA 1 1
6 14033 1 1 133 PHE HB2 H 123.097 -6.888 0.631 1.00 . A A . 137 PHE HB2 1 1
6 14034 1 1 133 PHE HB3 H 123.186 -7.847 -0.846 1.00 . A A . 137 PHE HB3 1 1
6 14035 1 1 133 PHE HD1 H 124.846 -9.641 -1.093 1.00 . A A . 137 PHE HD1 1 1
6 14036 1 1 133 PHE HD2 H 124.488 -7.424 2.570 1.00 . A A . 137 PHE HD2 1 1
6 14037 1 1 133 PHE HE1 H 126.188 -11.366 0.079 1.00 . A A . 137 PHE HE1 1 1
6 14038 1 1 133 PHE HE2 H 125.833 -9.153 3.740 1.00 . A A . 137 PHE HE2 1 1
6 14039 1 1 133 PHE HZ H 126.680 -11.121 2.496 1.00 . A A . 137 PHE HZ 1 1
6 14040 1 1 133 PHE N N 123.936 -5.478 -1.600 1.00 . A A . 137 PHE N 1 1
6 14041 1 1 133 PHE O O 126.965 -7.045 -0.992 1.00 . A A . 137 PHE O 1 1
6 14042 1 1 134 LEU C C 127.577 -7.314 -3.822 1.00 . A A . 138 LEU C 1 1
6 14043 1 1 134 LEU CA C 126.484 -8.287 -3.399 1.00 . A A . 138 LEU CA 1 1
6 14044 1 1 134 LEU CB C 125.814 -8.886 -4.639 1.00 . A A . 138 LEU CB 1 1
6 14045 1 1 134 LEU CD1 C 123.926 -10.333 -5.419 1.00 . A A . 138 LEU CD1 1 1
6 14046 1 1 134 LEU CD2 C 125.528 -11.223 -3.718 1.00 . A A . 138 LEU CD2 1 1
6 14047 1 1 134 LEU CG C 124.800 -9.965 -4.218 1.00 . A A . 138 LEU CG 1 1
6 14048 1 1 134 LEU H H 124.565 -7.544 -2.909 1.00 . A A . 138 LEU H 1 1
6 14049 1 1 134 LEU HA H 126.927 -9.079 -2.815 1.00 . A A . 138 LEU HA 1 1
6 14050 1 1 134 LEU HB2 H 125.303 -8.102 -5.177 1.00 . A A . 138 LEU HB2 1 1
6 14051 1 1 134 LEU HB3 H 126.564 -9.327 -5.277 1.00 . A A . 138 LEU HB3 1 1
6 14052 1 1 134 LEU HD11 H 123.108 -10.955 -5.091 1.00 . A A . 138 LEU HD11 1 1
6 14053 1 1 134 LEU HD12 H 124.521 -10.872 -6.141 1.00 . A A . 138 LEU HD12 1 1
6 14054 1 1 134 LEU HD13 H 123.534 -9.435 -5.875 1.00 . A A . 138 LEU HD13 1 1
6 14055 1 1 134 LEU HD21 H 124.864 -12.074 -3.775 1.00 . A A . 138 LEU HD21 1 1
6 14056 1 1 134 LEU HD22 H 125.833 -11.082 -2.693 1.00 . A A . 138 LEU HD22 1 1
6 14057 1 1 134 LEU HD23 H 126.398 -11.411 -4.331 1.00 . A A . 138 LEU HD23 1 1
6 14058 1 1 134 LEU HG H 124.173 -9.574 -3.428 1.00 . A A . 138 LEU HG 1 1
6 14059 1 1 134 LEU N N 125.493 -7.593 -2.595 1.00 . A A . 138 LEU N 1 1
6 14060 1 1 134 LEU O O 128.761 -7.652 -3.810 1.00 . A A . 138 LEU O 1 1
6 14061 1 1 135 SER C C 129.138 -4.801 -3.473 1.00 . A A . 139 SER C 1 1
6 14062 1 1 135 SER CA C 128.147 -5.088 -4.599 1.00 . A A . 139 SER CA 1 1
6 14063 1 1 135 SER CB C 127.426 -3.798 -4.988 1.00 . A A . 139 SER CB 1 1
6 14064 1 1 135 SER H H 126.215 -5.877 -4.172 1.00 . A A . 139 SER H 1 1
6 14065 1 1 135 SER HA H 128.689 -5.455 -5.458 1.00 . A A . 139 SER HA 1 1
6 14066 1 1 135 SER HB2 H 126.759 -3.505 -4.196 1.00 . A A . 139 SER HB2 1 1
6 14067 1 1 135 SER HB3 H 128.154 -3.015 -5.154 1.00 . A A . 139 SER HB3 1 1
6 14068 1 1 135 SER HG H 127.291 -4.252 -6.875 1.00 . A A . 139 SER HG 1 1
6 14069 1 1 135 SER N N 127.176 -6.098 -4.185 1.00 . A A . 139 SER N 1 1
6 14070 1 1 135 SER O O 130.337 -4.669 -3.712 1.00 . A A . 139 SER O 1 1
6 14071 1 1 135 SER OG O 126.675 -4.024 -6.174 1.00 . A A . 139 SER OG 1 1
6 14072 1 1 136 ALA C C 130.595 -5.476 -0.972 1.00 . A A . 140 ALA C 1 1
6 14073 1 1 136 ALA CA C 129.493 -4.426 -1.099 1.00 . A A . 140 ALA CA 1 1
6 14074 1 1 136 ALA CB C 128.661 -4.404 0.182 1.00 . A A . 140 ALA CB 1 1
6 14075 1 1 136 ALA H H 127.669 -4.817 -2.114 1.00 . A A . 140 ALA H 1 1
6 14076 1 1 136 ALA HA H 129.948 -3.457 -1.233 1.00 . A A . 140 ALA HA 1 1
6 14077 1 1 136 ALA HB1 H 129.264 -4.030 0.996 1.00 . A A . 140 ALA HB1 1 1
6 14078 1 1 136 ALA HB2 H 128.326 -5.404 0.411 1.00 . A A . 140 ALA HB2 1 1
6 14079 1 1 136 ALA HB3 H 127.804 -3.760 0.043 1.00 . A A . 140 ALA HB3 1 1
6 14080 1 1 136 ALA N N 128.633 -4.705 -2.248 1.00 . A A . 140 ALA N 1 1
6 14081 1 1 136 ALA O O 131.772 -5.135 -0.849 1.00 . A A . 140 ALA O 1 1
6 14082 1 1 137 ILE C C 132.131 -7.824 -2.090 1.00 . A A . 141 ILE C 1 1
6 14083 1 1 137 ILE CA C 131.188 -7.838 -0.892 1.00 . A A . 141 ILE CA 1 1
6 14084 1 1 137 ILE CB C 130.454 -9.196 -0.794 1.00 . A A . 141 ILE CB 1 1
6 14085 1 1 137 ILE CD1 C 129.244 -8.207 1.180 1.00 . A A . 141 ILE CD1 1 1
6 14086 1 1 137 ILE CG1 C 129.972 -9.438 0.645 1.00 . A A . 141 ILE CG1 1 1
6 14087 1 1 137 ILE CG2 C 131.381 -10.348 -1.208 1.00 . A A . 141 ILE CG2 1 1
6 14088 1 1 137 ILE H H 129.258 -6.966 -1.103 1.00 . A A . 141 ILE H 1 1
6 14089 1 1 137 ILE HA H 131.771 -7.692 0.004 1.00 . A A . 141 ILE HA 1 1
6 14090 1 1 137 ILE HB H 129.600 -9.179 -1.454 1.00 . A A . 141 ILE HB 1 1
6 14091 1 1 137 ILE HD11 H 128.654 -8.486 2.041 1.00 . A A . 141 ILE HD11 1 1
6 14092 1 1 137 ILE HD12 H 128.599 -7.813 0.417 1.00 . A A . 141 ILE HD12 1 1
6 14093 1 1 137 ILE HD13 H 129.966 -7.457 1.467 1.00 . A A . 141 ILE HD13 1 1
6 14094 1 1 137 ILE HG12 H 129.300 -10.284 0.657 1.00 . A A . 141 ILE HG12 1 1
6 14095 1 1 137 ILE HG13 H 130.825 -9.650 1.273 1.00 . A A . 141 ILE HG13 1 1
6 14096 1 1 137 ILE HG21 H 130.985 -11.287 -0.845 1.00 . A A . 141 ILE HG21 1 1
6 14097 1 1 137 ILE HG22 H 132.363 -10.185 -0.789 1.00 . A A . 141 ILE HG22 1 1
6 14098 1 1 137 ILE HG23 H 131.450 -10.383 -2.285 1.00 . A A . 141 ILE HG23 1 1
6 14099 1 1 137 ILE N N 130.211 -6.752 -1.002 1.00 . A A . 141 ILE N 1 1
6 14100 1 1 137 ILE O O 133.346 -7.951 -1.933 1.00 . A A . 141 ILE O 1 1
6 14101 1 1 138 ALA C C 133.335 -6.446 -4.459 1.00 . A A . 142 ALA C 1 1
6 14102 1 1 138 ALA CA C 132.389 -7.640 -4.489 1.00 . A A . 142 ALA CA 1 1
6 14103 1 1 138 ALA CB C 131.493 -7.569 -5.729 1.00 . A A . 142 ALA CB 1 1
6 14104 1 1 138 ALA H H 130.600 -7.567 -3.355 1.00 . A A . 142 ALA H 1 1
6 14105 1 1 138 ALA HA H 132.974 -8.546 -4.536 1.00 . A A . 142 ALA HA 1 1
6 14106 1 1 138 ALA HB1 H 132.095 -7.699 -6.615 1.00 . A A . 142 ALA HB1 1 1
6 14107 1 1 138 ALA HB2 H 130.999 -6.610 -5.763 1.00 . A A . 142 ALA HB2 1 1
6 14108 1 1 138 ALA HB3 H 130.752 -8.354 -5.681 1.00 . A A . 142 ALA HB3 1 1
6 14109 1 1 138 ALA N N 131.574 -7.666 -3.283 1.00 . A A . 142 ALA N 1 1
6 14110 1 1 138 ALA O O 134.502 -6.556 -4.828 1.00 . A A . 142 ALA O 1 1
6 14111 1 1 139 ASP C C 134.773 -4.282 -2.917 1.00 . A A . 143 ASP C 1 1
6 14112 1 1 139 ASP CA C 133.642 -4.103 -3.925 1.00 . A A . 143 ASP CA 1 1
6 14113 1 1 139 ASP CB C 132.771 -2.916 -3.514 1.00 . A A . 143 ASP CB 1 1
6 14114 1 1 139 ASP CG C 133.578 -1.626 -3.597 1.00 . A A . 143 ASP CG 1 1
6 14115 1 1 139 ASP H H 131.893 -5.275 -3.721 1.00 . A A . 143 ASP H 1 1
6 14116 1 1 139 ASP HA H 134.066 -3.901 -4.894 1.00 . A A . 143 ASP HA 1 1
6 14117 1 1 139 ASP HB2 H 131.919 -2.850 -4.174 1.00 . A A . 143 ASP HB2 1 1
6 14118 1 1 139 ASP HB3 H 132.430 -3.058 -2.499 1.00 . A A . 143 ASP HB3 1 1
6 14119 1 1 139 ASP N N 132.828 -5.306 -4.006 1.00 . A A . 143 ASP N 1 1
6 14120 1 1 139 ASP O O 135.920 -3.941 -3.192 1.00 . A A . 143 ASP O 1 1
6 14121 1 1 139 ASP OD1 O 134.793 -1.704 -3.517 1.00 . A A . 143 ASP OD1 1 1
6 14122 1 1 139 ASP OD2 O 132.969 -0.579 -3.739 1.00 . A A . 143 ASP OD2 1 1
6 14123 1 1 140 ALA C C 136.502 -6.039 -1.182 1.00 . A A . 144 ALA C 1 1
6 14124 1 1 140 ALA CA C 135.454 -5.036 -0.714 1.00 . A A . 144 ALA CA 1 1
6 14125 1 1 140 ALA CB C 134.788 -5.548 0.561 1.00 . A A . 144 ALA CB 1 1
6 14126 1 1 140 ALA H H 133.516 -5.080 -1.579 1.00 . A A . 144 ALA H 1 1
6 14127 1 1 140 ALA HA H 135.940 -4.096 -0.501 1.00 . A A . 144 ALA HA 1 1
6 14128 1 1 140 ALA HB1 H 135.540 -5.719 1.317 1.00 . A A . 144 ALA HB1 1 1
6 14129 1 1 140 ALA HB2 H 134.273 -6.473 0.351 1.00 . A A . 144 ALA HB2 1 1
6 14130 1 1 140 ALA HB3 H 134.080 -4.814 0.916 1.00 . A A . 144 ALA HB3 1 1
6 14131 1 1 140 ALA N N 134.446 -4.822 -1.748 1.00 . A A . 144 ALA N 1 1
6 14132 1 1 140 ALA O O 137.697 -5.848 -0.967 1.00 . A A . 144 ALA O 1 1
6 14133 1 1 141 ALA C C 137.837 -7.552 -3.429 1.00 . A A . 145 ALA C 1 1
6 14134 1 1 141 ALA CA C 136.952 -8.125 -2.330 1.00 . A A . 145 ALA CA 1 1
6 14135 1 1 141 ALA CB C 136.155 -9.311 -2.872 1.00 . A A . 145 ALA CB 1 1
6 14136 1 1 141 ALA H H 135.084 -7.199 -1.978 1.00 . A A . 145 ALA H 1 1
6 14137 1 1 141 ALA HA H 137.576 -8.466 -1.518 1.00 . A A . 145 ALA HA 1 1
6 14138 1 1 141 ALA HB1 H 135.670 -9.028 -3.794 1.00 . A A . 145 ALA HB1 1 1
6 14139 1 1 141 ALA HB2 H 135.409 -9.606 -2.148 1.00 . A A . 145 ALA HB2 1 1
6 14140 1 1 141 ALA HB3 H 136.824 -10.138 -3.057 1.00 . A A . 145 ALA HB3 1 1
6 14141 1 1 141 ALA N N 136.045 -7.102 -1.830 1.00 . A A . 145 ALA N 1 1
6 14142 1 1 141 ALA O O 139.016 -7.886 -3.525 1.00 . A A . 145 ALA O 1 1
6 14143 1 1 142 ASP C C 139.136 -5.216 -4.804 1.00 . A A . 146 ASP C 1 1
6 14144 1 1 142 ASP CA C 138.001 -6.075 -5.349 1.00 . A A . 146 ASP CA 1 1
6 14145 1 1 142 ASP CB C 137.068 -5.216 -6.206 1.00 . A A . 146 ASP CB 1 1
6 14146 1 1 142 ASP CG C 137.807 -4.717 -7.441 1.00 . A A . 146 ASP CG 1 1
6 14147 1 1 142 ASP H H 136.312 -6.465 -4.138 1.00 . A A . 146 ASP H 1 1
6 14148 1 1 142 ASP HA H 138.422 -6.853 -5.962 1.00 . A A . 146 ASP HA 1 1
6 14149 1 1 142 ASP HB2 H 136.216 -5.808 -6.512 1.00 . A A . 146 ASP HB2 1 1
6 14150 1 1 142 ASP HB3 H 136.728 -4.372 -5.626 1.00 . A A . 146 ASP HB3 1 1
6 14151 1 1 142 ASP N N 137.257 -6.688 -4.259 1.00 . A A . 146 ASP N 1 1
6 14152 1 1 142 ASP O O 140.224 -5.181 -5.371 1.00 . A A . 146 ASP O 1 1
6 14153 1 1 142 ASP OD1 O 139.024 -4.642 -7.391 1.00 . A A . 146 ASP OD1 1 1
6 14154 1 1 142 ASP OD2 O 137.146 -4.417 -8.422 1.00 . A A . 146 ASP OD2 1 1
6 14155 1 1 143 LYS C C 140.895 -4.510 -2.314 1.00 . A A . 147 LYS C 1 1
6 14156 1 1 143 LYS CA C 139.883 -3.670 -3.093 1.00 . A A . 147 LYS CA 1 1
6 14157 1 1 143 LYS CB C 139.220 -2.659 -2.157 1.00 . A A . 147 LYS CB 1 1
6 14158 1 1 143 LYS CD C 137.614 -0.692 -2.079 1.00 . A A . 147 LYS CD 1 1
6 14159 1 1 143 LYS CE C 138.367 0.645 -2.111 1.00 . A A . 147 LYS CE 1 1
6 14160 1 1 143 LYS CG C 138.321 -1.731 -2.986 1.00 . A A . 147 LYS CG 1 1
6 14161 1 1 143 LYS H H 137.983 -4.579 -3.301 1.00 . A A . 147 LYS H 1 1
6 14162 1 1 143 LYS HA H 140.401 -3.131 -3.872 1.00 . A A . 147 LYS HA 1 1
6 14163 1 1 143 LYS HB2 H 138.626 -3.184 -1.422 1.00 . A A . 147 LYS HB2 1 1
6 14164 1 1 143 LYS HB3 H 139.980 -2.075 -1.659 1.00 . A A . 147 LYS HB3 1 1
6 14165 1 1 143 LYS HD2 H 136.603 -0.533 -2.434 1.00 . A A . 147 LYS HD2 1 1
6 14166 1 1 143 LYS HD3 H 137.578 -1.056 -1.061 1.00 . A A . 147 LYS HD3 1 1
6 14167 1 1 143 LYS HE2 H 138.173 1.143 -3.049 1.00 . A A . 147 LYS HE2 1 1
6 14168 1 1 143 LYS HE3 H 138.026 1.270 -1.298 1.00 . A A . 147 LYS HE3 1 1
6 14169 1 1 143 LYS HG2 H 138.924 -1.225 -3.729 1.00 . A A . 147 LYS HG2 1 1
6 14170 1 1 143 LYS HG3 H 137.578 -2.331 -3.491 1.00 . A A . 147 LYS HG3 1 1
6 14171 1 1 143 LYS HZ1 H 140.352 1.220 -2.353 1.00 . A A . 147 LYS HZ1 1 1
6 14172 1 1 143 LYS HZ2 H 140.094 -0.454 -2.499 1.00 . A A . 147 LYS HZ2 1 1
6 14173 1 1 143 LYS HZ3 H 140.070 0.285 -0.968 1.00 . A A . 147 LYS HZ3 1 1
6 14174 1 1 143 LYS N N 138.870 -4.519 -3.708 1.00 . A A . 147 LYS N 1 1
6 14175 1 1 143 LYS NZ N 139.832 0.405 -1.972 1.00 . A A . 147 LYS NZ 1 1
6 14176 1 1 143 LYS O O 142.100 -4.258 -2.366 1.00 . A A . 147 LYS O 1 1
6 14177 1 1 144 LEU C C 142.046 -7.338 -1.668 1.00 . A A . 148 LEU C 1 1
6 14178 1 1 144 LEU CA C 141.247 -6.384 -0.784 1.00 . A A . 148 LEU CA 1 1
6 14179 1 1 144 LEU CB C 140.379 -7.202 0.180 1.00 . A A . 148 LEU CB 1 1
6 14180 1 1 144 LEU CD1 C 138.577 -6.884 1.909 1.00 . A A . 148 LEU CD1 1 1
6 14181 1 1 144 LEU CD2 C 140.913 -6.254 2.459 1.00 . A A . 148 LEU CD2 1 1
6 14182 1 1 144 LEU CG C 139.872 -6.306 1.334 1.00 . A A . 148 LEU CG 1 1
6 14183 1 1 144 LEU H H 139.419 -5.658 -1.589 1.00 . A A . 148 LEU H 1 1
6 14184 1 1 144 LEU HA H 141.930 -5.780 -0.217 1.00 . A A . 148 LEU HA 1 1
6 14185 1 1 144 LEU HB2 H 139.537 -7.601 -0.366 1.00 . A A . 148 LEU HB2 1 1
6 14186 1 1 144 LEU HB3 H 140.960 -8.019 0.585 1.00 . A A . 148 LEU HB3 1 1
6 14187 1 1 144 LEU HD11 H 137.840 -6.965 1.125 1.00 . A A . 148 LEU HD11 1 1
6 14188 1 1 144 LEU HD12 H 138.206 -6.232 2.687 1.00 . A A . 148 LEU HD12 1 1
6 14189 1 1 144 LEU HD13 H 138.773 -7.863 2.323 1.00 . A A . 148 LEU HD13 1 1
6 14190 1 1 144 LEU HD21 H 141.077 -7.252 2.840 1.00 . A A . 148 LEU HD21 1 1
6 14191 1 1 144 LEU HD22 H 140.548 -5.622 3.257 1.00 . A A . 148 LEU HD22 1 1
6 14192 1 1 144 LEU HD23 H 141.842 -5.856 2.083 1.00 . A A . 148 LEU HD23 1 1
6 14193 1 1 144 LEU HG H 139.685 -5.306 0.967 1.00 . A A . 148 LEU HG 1 1
6 14194 1 1 144 LEU N N 140.390 -5.513 -1.591 1.00 . A A . 148 LEU N 1 1
6 14195 1 1 144 LEU O O 143.274 -7.396 -1.582 1.00 . A A . 148 LEU O 1 1
6 14196 1 1 145 VAL C C 142.913 -9.951 -2.664 1.00 . A A . 149 VAL C 1 1
6 14197 1 1 145 VAL CA C 142.000 -8.998 -3.430 1.00 . A A . 149 VAL CA 1 1
6 14198 1 1 145 VAL CB C 142.820 -8.211 -4.454 1.00 . A A . 149 VAL CB 1 1
6 14199 1 1 145 VAL CG1 C 143.150 -9.104 -5.651 1.00 . A A . 149 VAL CG1 1 1
6 14200 1 1 145 VAL CG2 C 142.011 -7.005 -4.931 1.00 . A A . 149 VAL CG2 1 1
6 14201 1 1 145 VAL H H 140.377 -7.969 -2.559 1.00 . A A . 149 VAL H 1 1
6 14202 1 1 145 VAL HA H 141.248 -9.572 -3.951 1.00 . A A . 149 VAL HA 1 1
6 14203 1 1 145 VAL HB H 143.732 -7.871 -3.993 1.00 . A A . 149 VAL HB 1 1
6 14204 1 1 145 VAL HG11 H 143.761 -9.931 -5.324 1.00 . A A . 149 VAL HG11 1 1
6 14205 1 1 145 VAL HG12 H 143.688 -8.529 -6.391 1.00 . A A . 149 VAL HG12 1 1
6 14206 1 1 145 VAL HG13 H 142.235 -9.479 -6.082 1.00 . A A . 149 VAL HG13 1 1
6 14207 1 1 145 VAL HG21 H 141.758 -6.380 -4.085 1.00 . A A . 149 VAL HG21 1 1
6 14208 1 1 145 VAL HG22 H 141.106 -7.348 -5.411 1.00 . A A . 149 VAL HG22 1 1
6 14209 1 1 145 VAL HG23 H 142.598 -6.434 -5.634 1.00 . A A . 149 VAL HG23 1 1
6 14210 1 1 145 VAL N N 141.346 -8.067 -2.525 1.00 . A A . 149 VAL N 1 1
6 14211 1 1 145 VAL O O 144.122 -9.991 -2.900 1.00 . A A . 149 VAL O 1 1
6 14212 1 1 146 PRO C C 143.593 -12.890 -1.770 1.00 . A A . 150 PRO C 1 1
6 14213 1 1 146 PRO CA C 143.150 -11.684 -0.942 1.00 . A A . 150 PRO CA 1 1
6 14214 1 1 146 PRO CB C 142.178 -12.080 0.180 1.00 . A A . 150 PRO CB 1 1
6 14215 1 1 146 PRO CD C 140.930 -10.747 -1.415 1.00 . A A . 150 PRO CD 1 1
6 14216 1 1 146 PRO CG C 140.814 -11.904 -0.414 1.00 . A A . 150 PRO CG 1 1
6 14217 1 1 146 PRO HA H 144.013 -11.193 -0.517 1.00 . A A . 150 PRO HA 1 1
6 14218 1 1 146 PRO HB2 H 142.338 -13.110 0.476 1.00 . A A . 150 PRO HB2 1 1
6 14219 1 1 146 PRO HB3 H 142.298 -11.423 1.030 1.00 . A A . 150 PRO HB3 1 1
6 14220 1 1 146 PRO HD2 H 140.331 -10.947 -2.294 1.00 . A A . 150 PRO HD2 1 1
6 14221 1 1 146 PRO HD3 H 140.636 -9.815 -0.958 1.00 . A A . 150 PRO HD3 1 1
6 14222 1 1 146 PRO HG2 H 140.511 -12.813 -0.922 1.00 . A A . 150 PRO HG2 1 1
6 14223 1 1 146 PRO HG3 H 140.098 -11.652 0.354 1.00 . A A . 150 PRO HG3 1 1
6 14224 1 1 146 PRO N N 142.364 -10.715 -1.756 1.00 . A A . 150 PRO N 1 1
6 14225 1 1 146 PRO O O 142.883 -13.323 -2.677 1.00 . A A . 150 PRO O 1 1
6 14226 1 1 147 ARG C C 146.236 -15.384 -1.294 1.00 . A A . 151 ARG C 1 1
6 14227 1 1 147 ARG CA C 145.293 -14.580 -2.184 1.00 . A A . 151 ARG CA 1 1
6 14228 1 1 147 ARG CB C 146.045 -14.120 -3.438 1.00 . A A . 151 ARG CB 1 1
6 14229 1 1 147 ARG CD C 147.118 -14.880 -5.564 1.00 . A A . 151 ARG CD 1 1
6 14230 1 1 147 ARG CG C 146.441 -15.341 -4.272 1.00 . A A . 151 ARG CG 1 1
6 14231 1 1 147 ARG CZ C 149.103 -13.644 -6.210 1.00 . A A . 151 ARG CZ 1 1
6 14232 1 1 147 ARG H H 145.297 -13.042 -0.727 1.00 . A A . 151 ARG H 1 1
6 14233 1 1 147 ARG HA H 144.471 -15.212 -2.481 1.00 . A A . 151 ARG HA 1 1
6 14234 1 1 147 ARG HB2 H 145.413 -13.469 -4.022 1.00 . A A . 151 ARG HB2 1 1
6 14235 1 1 147 ARG HB3 H 146.938 -13.585 -3.144 1.00 . A A . 151 ARG HB3 1 1
6 14236 1 1 147 ARG HD2 H 147.268 -15.729 -6.213 1.00 . A A . 151 ARG HD2 1 1
6 14237 1 1 147 ARG HD3 H 146.484 -14.160 -6.062 1.00 . A A . 151 ARG HD3 1 1
6 14238 1 1 147 ARG HE H 148.770 -14.328 -4.360 1.00 . A A . 151 ARG HE 1 1
6 14239 1 1 147 ARG HG2 H 147.124 -15.958 -3.708 1.00 . A A . 151 ARG HG2 1 1
6 14240 1 1 147 ARG HG3 H 145.557 -15.911 -4.516 1.00 . A A . 151 ARG HG3 1 1
6 14241 1 1 147 ARG HH11 H 147.726 -13.933 -7.634 1.00 . A A . 151 ARG HH11 1 1
6 14242 1 1 147 ARG HH12 H 149.144 -13.070 -8.127 1.00 . A A . 151 ARG HH12 1 1
6 14243 1 1 147 ARG HH21 H 150.635 -13.203 -4.999 1.00 . A A . 151 ARG HH21 1 1
6 14244 1 1 147 ARG HH22 H 150.792 -12.657 -6.636 1.00 . A A . 151 ARG HH22 1 1
6 14245 1 1 147 ARG N N 144.771 -13.427 -1.456 1.00 . A A . 151 ARG N 1 1
6 14246 1 1 147 ARG NE N 148.406 -14.268 -5.267 1.00 . A A . 151 ARG NE 1 1
6 14247 1 1 147 ARG NH1 N 148.620 -13.541 -7.418 1.00 . A A . 151 ARG NH1 1 1
6 14248 1 1 147 ARG NH2 N 150.267 -13.128 -5.926 1.00 . A A . 151 ARG NH2 1 1
6 14249 1 1 147 ARG O O 147.339 -14.918 -1.061 1.00 . A A . 151 ARG O 1 1
6 14250 1 1 147 ARG OXT O 145.840 -16.452 -0.858 1.00 . A A . 151 ARG OXT 1 1
7 14251 1 1 1 LEU C C 115.019 33.743 -1.114 1.00 . A A . 5 LEU C 1 1
7 14252 1 1 1 LEU CA C 115.125 34.588 -2.377 1.00 . A A . 5 LEU CA 1 1
7 14253 1 1 1 LEU CB C 114.144 35.768 -2.301 1.00 . A A . 5 LEU CB 1 1
7 14254 1 1 1 LEU CD1 C 115.873 37.529 -2.888 1.00 . A A . 5 LEU CD1 1 1
7 14255 1 1 1 LEU CD2 C 114.693 36.232 -4.702 1.00 . A A . 5 LEU CD2 1 1
7 14256 1 1 1 LEU CG C 114.546 36.858 -3.307 1.00 . A A . 5 LEU CG 1 1
7 14257 1 1 1 LEU H1 H 115.499 33.893 -4.303 1.00 . A A . 5 LEU H1 1 1
7 14258 1 1 1 LEU H2 H 113.851 34.003 -3.913 1.00 . A A . 5 LEU H2 1 1
7 14259 1 1 1 LEU H3 H 114.792 32.740 -3.278 1.00 . A A . 5 LEU H3 1 1
7 14260 1 1 1 LEU HA H 116.134 34.961 -2.475 1.00 . A A . 5 LEU HA 1 1
7 14261 1 1 1 LEU HB2 H 113.149 35.417 -2.536 1.00 . A A . 5 LEU HB2 1 1
7 14262 1 1 1 LEU HB3 H 114.150 36.181 -1.304 1.00 . A A . 5 LEU HB3 1 1
7 14263 1 1 1 LEU HD11 H 116.709 37.027 -3.357 1.00 . A A . 5 LEU HD11 1 1
7 14264 1 1 1 LEU HD12 H 115.990 37.486 -1.815 1.00 . A A . 5 LEU HD12 1 1
7 14265 1 1 1 LEU HD13 H 115.861 38.563 -3.199 1.00 . A A . 5 LEU HD13 1 1
7 14266 1 1 1 LEU HD21 H 113.865 35.562 -4.888 1.00 . A A . 5 LEU HD21 1 1
7 14267 1 1 1 LEU HD22 H 115.620 35.682 -4.751 1.00 . A A . 5 LEU HD22 1 1
7 14268 1 1 1 LEU HD23 H 114.699 37.013 -5.448 1.00 . A A . 5 LEU HD23 1 1
7 14269 1 1 1 LEU HG H 113.768 37.608 -3.336 1.00 . A A . 5 LEU HG 1 1
7 14270 1 1 1 LEU N N 114.792 33.743 -3.557 1.00 . A A . 5 LEU N 1 1
7 14271 1 1 1 LEU O O 115.237 34.236 -0.007 1.00 . A A . 5 LEU O 1 1
7 14272 1 1 2 ARG C C 115.932 31.170 0.367 1.00 . A A . 6 ARG C 1 1
7 14273 1 1 2 ARG CA C 114.553 31.562 -0.152 1.00 . A A . 6 ARG CA 1 1
7 14274 1 1 2 ARG CB C 113.762 30.299 -0.571 1.00 . A A . 6 ARG CB 1 1
7 14275 1 1 2 ARG CD C 111.706 31.516 -1.345 1.00 . A A . 6 ARG CD 1 1
7 14276 1 1 2 ARG CG C 112.255 30.500 -0.343 1.00 . A A . 6 ARG CG 1 1
7 14277 1 1 2 ARG CZ C 111.583 31.751 -3.758 1.00 . A A . 6 ARG CZ 1 1
7 14278 1 1 2 ARG H H 114.525 32.134 -2.193 1.00 . A A . 6 ARG H 1 1
7 14279 1 1 2 ARG HA H 114.024 32.073 0.638 1.00 . A A . 6 ARG HA 1 1
7 14280 1 1 2 ARG HB2 H 113.938 30.103 -1.617 1.00 . A A . 6 ARG HB2 1 1
7 14281 1 1 2 ARG HB3 H 114.095 29.449 0.011 1.00 . A A . 6 ARG HB3 1 1
7 14282 1 1 2 ARG HD2 H 110.679 31.735 -1.103 1.00 . A A . 6 ARG HD2 1 1
7 14283 1 1 2 ARG HD3 H 112.286 32.425 -1.289 1.00 . A A . 6 ARG HD3 1 1
7 14284 1 1 2 ARG HE H 111.962 30.023 -2.825 1.00 . A A . 6 ARG HE 1 1
7 14285 1 1 2 ARG HG2 H 111.748 29.557 -0.479 1.00 . A A . 6 ARG HG2 1 1
7 14286 1 1 2 ARG HG3 H 112.081 30.854 0.661 1.00 . A A . 6 ARG HG3 1 1
7 14287 1 1 2 ARG HH11 H 111.300 33.416 -2.684 1.00 . A A . 6 ARG HH11 1 1
7 14288 1 1 2 ARG HH12 H 111.197 33.607 -4.401 1.00 . A A . 6 ARG HH12 1 1
7 14289 1 1 2 ARG HH21 H 111.826 30.263 -5.074 1.00 . A A . 6 ARG HH21 1 1
7 14290 1 1 2 ARG HH22 H 111.493 31.820 -5.756 1.00 . A A . 6 ARG HH22 1 1
7 14291 1 1 2 ARG N N 114.685 32.469 -1.288 1.00 . A A . 6 ARG N 1 1
7 14292 1 1 2 ARG NE N 111.776 30.976 -2.697 1.00 . A A . 6 ARG NE 1 1
7 14293 1 1 2 ARG NH1 N 111.341 33.024 -3.602 1.00 . A A . 6 ARG NH1 1 1
7 14294 1 1 2 ARG NH2 N 111.638 31.238 -4.956 1.00 . A A . 6 ARG NH2 1 1
7 14295 1 1 2 ARG O O 116.894 31.089 -0.396 1.00 . A A . 6 ARG O 1 1
7 14296 1 1 3 GLY C C 117.867 29.315 1.605 1.00 . A A . 7 GLY C 1 1
7 14297 1 1 3 GLY CA C 117.280 30.545 2.288 1.00 . A A . 7 GLY CA 1 1
7 14298 1 1 3 GLY H H 115.214 31.012 2.230 1.00 . A A . 7 GLY H 1 1
7 14299 1 1 3 GLY HA2 H 117.977 31.365 2.206 1.00 . A A . 7 GLY HA2 1 1
7 14300 1 1 3 GLY HA3 H 117.114 30.322 3.332 1.00 . A A . 7 GLY HA3 1 1
7 14301 1 1 3 GLY N N 116.016 30.929 1.672 1.00 . A A . 7 GLY N 1 1
7 14302 1 1 3 GLY O O 117.295 28.789 0.650 1.00 . A A . 7 GLY O 1 1
7 14303 1 1 4 LEU C C 119.889 27.893 0.023 1.00 . A A . 8 LEU C 1 1
7 14304 1 1 4 LEU CA C 119.679 27.697 1.527 1.00 . A A . 8 LEU CA 1 1
7 14305 1 1 4 LEU CB C 118.827 26.428 1.789 1.00 . A A . 8 LEU CB 1 1
7 14306 1 1 4 LEU CD1 C 119.225 26.401 4.261 1.00 . A A . 8 LEU CD1 1 1
7 14307 1 1 4 LEU CD2 C 118.663 24.283 3.069 1.00 . A A . 8 LEU CD2 1 1
7 14308 1 1 4 LEU CG C 119.402 25.617 2.960 1.00 . A A . 8 LEU CG 1 1
7 14309 1 1 4 LEU H H 119.425 29.330 2.857 1.00 . A A . 8 LEU H 1 1
7 14310 1 1 4 LEU HA H 120.646 27.588 1.993 1.00 . A A . 8 LEU HA 1 1
7 14311 1 1 4 LEU HB2 H 117.818 26.726 2.031 1.00 . A A . 8 LEU HB2 1 1
7 14312 1 1 4 LEU HB3 H 118.809 25.803 0.904 1.00 . A A . 8 LEU HB3 1 1
7 14313 1 1 4 LEU HD11 H 119.786 25.921 5.049 1.00 . A A . 8 LEU HD11 1 1
7 14314 1 1 4 LEU HD12 H 118.178 26.428 4.527 1.00 . A A . 8 LEU HD12 1 1
7 14315 1 1 4 LEU HD13 H 119.587 27.409 4.125 1.00 . A A . 8 LEU HD13 1 1
7 14316 1 1 4 LEU HD21 H 118.633 23.805 2.101 1.00 . A A . 8 LEU HD21 1 1
7 14317 1 1 4 LEU HD22 H 117.653 24.455 3.415 1.00 . A A . 8 LEU HD22 1 1
7 14318 1 1 4 LEU HD23 H 119.180 23.645 3.769 1.00 . A A . 8 LEU HD23 1 1
7 14319 1 1 4 LEU HG H 120.453 25.432 2.790 1.00 . A A . 8 LEU HG 1 1
7 14320 1 1 4 LEU N N 119.015 28.866 2.098 1.00 . A A . 8 LEU N 1 1
7 14321 1 1 4 LEU O O 119.012 27.577 -0.782 1.00 . A A . 8 LEU O 1 1
7 14322 1 1 5 SER C C 122.873 28.874 -1.919 1.00 . A A . 9 SER C 1 1
7 14323 1 1 5 SER CA C 121.376 28.637 -1.745 1.00 . A A . 9 SER CA 1 1
7 14324 1 1 5 SER CB C 120.592 29.842 -2.272 1.00 . A A . 9 SER CB 1 1
7 14325 1 1 5 SER H H 121.717 28.639 0.345 1.00 . A A . 9 SER H 1 1
7 14326 1 1 5 SER HA H 121.092 27.762 -2.312 1.00 . A A . 9 SER HA 1 1
7 14327 1 1 5 SER HB2 H 120.907 30.068 -3.278 1.00 . A A . 9 SER HB2 1 1
7 14328 1 1 5 SER HB3 H 119.535 29.610 -2.273 1.00 . A A . 9 SER HB3 1 1
7 14329 1 1 5 SER HG H 120.176 30.982 -0.750 1.00 . A A . 9 SER HG 1 1
7 14330 1 1 5 SER N N 121.057 28.411 -0.342 1.00 . A A . 9 SER N 1 1
7 14331 1 1 5 SER O O 123.483 28.389 -2.872 1.00 . A A . 9 SER O 1 1
7 14332 1 1 5 SER OG O 120.845 30.967 -1.440 1.00 . A A . 9 SER OG 1 1
7 14333 1 1 6 ASP C C 125.669 29.020 -0.101 1.00 . A A . 10 ASP C 1 1
7 14334 1 1 6 ASP CA C 124.889 29.937 -1.040 1.00 . A A . 10 ASP CA 1 1
7 14335 1 1 6 ASP CB C 125.111 31.393 -0.629 1.00 . A A . 10 ASP CB 1 1
7 14336 1 1 6 ASP CG C 124.245 32.309 -1.489 1.00 . A A . 10 ASP CG 1 1
7 14337 1 1 6 ASP H H 122.918 29.988 -0.256 1.00 . A A . 10 ASP H 1 1
7 14338 1 1 6 ASP HA H 125.257 29.802 -2.047 1.00 . A A . 10 ASP HA 1 1
7 14339 1 1 6 ASP HB2 H 124.848 31.518 0.411 1.00 . A A . 10 ASP HB2 1 1
7 14340 1 1 6 ASP HB3 H 126.150 31.651 -0.769 1.00 . A A . 10 ASP HB3 1 1
7 14341 1 1 6 ASP N N 123.459 29.628 -0.990 1.00 . A A . 10 ASP N 1 1
7 14342 1 1 6 ASP O O 125.538 29.107 1.121 1.00 . A A . 10 ASP O 1 1
7 14343 1 1 6 ASP OD1 O 123.948 31.930 -2.610 1.00 . A A . 10 ASP OD1 1 1
7 14344 1 1 6 ASP OD2 O 123.887 33.373 -1.011 1.00 . A A . 10 ASP OD2 1 1
7 14345 1 1 7 LEU C C 128.739 27.662 0.158 1.00 . A A . 11 LEU C 1 1
7 14346 1 1 7 LEU CA C 127.284 27.192 0.106 1.00 . A A . 11 LEU CA 1 1
7 14347 1 1 7 LEU CB C 127.204 25.776 -0.518 1.00 . A A . 11 LEU CB 1 1
7 14348 1 1 7 LEU CD1 C 127.344 24.618 -2.751 1.00 . A A . 11 LEU CD1 1 1
7 14349 1 1 7 LEU CD2 C 125.334 26.038 -2.215 1.00 . A A . 11 LEU CD2 1 1
7 14350 1 1 7 LEU CG C 126.863 25.880 -2.021 1.00 . A A . 11 LEU CG 1 1
7 14351 1 1 7 LEU H H 126.538 28.116 -1.659 1.00 . A A . 11 LEU H 1 1
7 14352 1 1 7 LEU HA H 126.899 27.150 1.117 1.00 . A A . 11 LEU HA 1 1
7 14353 1 1 7 LEU HB2 H 128.150 25.264 -0.392 1.00 . A A . 11 LEU HB2 1 1
7 14354 1 1 7 LEU HB3 H 126.431 25.207 -0.019 1.00 . A A . 11 LEU HB3 1 1
7 14355 1 1 7 LEU HD11 H 127.058 23.746 -2.184 1.00 . A A . 11 LEU HD11 1 1
7 14356 1 1 7 LEU HD12 H 128.420 24.647 -2.852 1.00 . A A . 11 LEU HD12 1 1
7 14357 1 1 7 LEU HD13 H 126.891 24.576 -3.729 1.00 . A A . 11 LEU HD13 1 1
7 14358 1 1 7 LEU HD21 H 124.893 26.479 -1.334 1.00 . A A . 11 LEU HD21 1 1
7 14359 1 1 7 LEU HD22 H 124.879 25.073 -2.391 1.00 . A A . 11 LEU HD22 1 1
7 14360 1 1 7 LEU HD23 H 125.149 26.680 -3.065 1.00 . A A . 11 LEU HD23 1 1
7 14361 1 1 7 LEU HG H 127.368 26.739 -2.442 1.00 . A A . 11 LEU HG 1 1
7 14362 1 1 7 LEU N N 126.479 28.136 -0.682 1.00 . A A . 11 LEU N 1 1
7 14363 1 1 7 LEU O O 129.126 28.415 1.051 1.00 . A A . 11 LEU O 1 1
7 14364 1 1 8 GLY C C 131.690 27.068 0.372 1.00 . A A . 12 GLY C 1 1
7 14365 1 1 8 GLY CA C 130.945 27.575 -0.859 1.00 . A A . 12 GLY CA 1 1
7 14366 1 1 8 GLY H H 129.168 26.603 -1.485 1.00 . A A . 12 GLY H 1 1
7 14367 1 1 8 GLY HA2 H 131.391 27.148 -1.747 1.00 . A A . 12 GLY HA2 1 1
7 14368 1 1 8 GLY HA3 H 131.028 28.650 -0.902 1.00 . A A . 12 GLY HA3 1 1
7 14369 1 1 8 GLY N N 129.535 27.204 -0.803 1.00 . A A . 12 GLY N 1 1
7 14370 1 1 8 GLY O O 131.187 27.150 1.492 1.00 . A A . 12 GLY O 1 1
7 14371 1 1 9 GLY C C 133.120 24.729 1.802 1.00 . A A . 13 GLY C 1 1
7 14372 1 1 9 GLY CA C 133.703 26.031 1.257 1.00 . A A . 13 GLY CA 1 1
7 14373 1 1 9 GLY H H 133.245 26.509 -0.756 1.00 . A A . 13 GLY H 1 1
7 14374 1 1 9 GLY HA2 H 134.708 25.850 0.905 1.00 . A A . 13 GLY HA2 1 1
7 14375 1 1 9 GLY HA3 H 133.730 26.762 2.051 1.00 . A A . 13 GLY HA3 1 1
7 14376 1 1 9 GLY N N 132.895 26.546 0.157 1.00 . A A . 13 GLY N 1 1
7 14377 1 1 9 GLY O O 133.849 23.789 2.117 1.00 . A A . 13 GLY O 1 1
7 14378 1 1 10 ARG C C 131.347 22.313 1.490 1.00 . A A . 14 ARG C 1 1
7 14379 1 1 10 ARG CA C 131.110 23.497 2.405 1.00 . A A . 14 ARG CA 1 1
7 14380 1 1 10 ARG CB C 129.606 23.766 2.513 1.00 . A A . 14 ARG CB 1 1
7 14381 1 1 10 ARG CD C 128.772 24.040 4.896 1.00 . A A . 14 ARG CD 1 1
7 14382 1 1 10 ARG CG C 129.323 24.769 3.662 1.00 . A A . 14 ARG CG 1 1
7 14383 1 1 10 ARG CZ C 126.363 24.209 4.630 1.00 . A A . 14 ARG CZ 1 1
7 14384 1 1 10 ARG H H 131.268 25.463 1.636 1.00 . A A . 14 ARG H 1 1
7 14385 1 1 10 ARG HA H 131.489 23.259 3.381 1.00 . A A . 14 ARG HA 1 1
7 14386 1 1 10 ARG HB2 H 129.256 24.178 1.575 1.00 . A A . 14 ARG HB2 1 1
7 14387 1 1 10 ARG HB3 H 129.092 22.835 2.702 1.00 . A A . 14 ARG HB3 1 1
7 14388 1 1 10 ARG HD2 H 129.451 23.251 5.180 1.00 . A A . 14 ARG HD2 1 1
7 14389 1 1 10 ARG HD3 H 128.678 24.740 5.715 1.00 . A A . 14 ARG HD3 1 1
7 14390 1 1 10 ARG HE H 127.398 22.518 4.357 1.00 . A A . 14 ARG HE 1 1
7 14391 1 1 10 ARG HG2 H 130.234 25.282 3.935 1.00 . A A . 14 ARG HG2 1 1
7 14392 1 1 10 ARG HG3 H 128.598 25.496 3.330 1.00 . A A . 14 ARG HG3 1 1
7 14393 1 1 10 ARG HH11 H 127.324 25.876 5.184 1.00 . A A . 14 ARG HH11 1 1
7 14394 1 1 10 ARG HH12 H 125.611 26.030 4.987 1.00 . A A . 14 ARG HH12 1 1
7 14395 1 1 10 ARG HH21 H 125.148 22.712 4.090 1.00 . A A . 14 ARG HH21 1 1
7 14396 1 1 10 ARG HH22 H 124.379 24.239 4.367 1.00 . A A . 14 ARG HH22 1 1
7 14397 1 1 10 ARG N N 131.797 24.683 1.905 1.00 . A A . 14 ARG N 1 1
7 14398 1 1 10 ARG NE N 127.465 23.465 4.595 1.00 . A A . 14 ARG NE 1 1
7 14399 1 1 10 ARG NH1 N 126.439 25.470 4.960 1.00 . A A . 14 ARG NH1 1 1
7 14400 1 1 10 ARG NH2 N 125.207 23.679 4.339 1.00 . A A . 14 ARG NH2 1 1
7 14401 1 1 10 ARG O O 131.361 21.166 1.934 1.00 . A A . 14 ARG O 1 1
7 14402 1 1 11 VAL C C 132.965 20.740 -0.432 1.00 . A A . 15 VAL C 1 1
7 14403 1 1 11 VAL CA C 131.711 21.539 -0.759 1.00 . A A . 15 VAL CA 1 1
7 14404 1 1 11 VAL CB C 131.840 22.144 -2.156 1.00 . A A . 15 VAL CB 1 1
7 14405 1 1 11 VAL CG1 C 132.144 21.038 -3.169 1.00 . A A . 15 VAL CG1 1 1
7 14406 1 1 11 VAL CG2 C 130.533 22.843 -2.523 1.00 . A A . 15 VAL CG2 1 1
7 14407 1 1 11 VAL H H 131.465 23.528 -0.091 1.00 . A A . 15 VAL H 1 1
7 14408 1 1 11 VAL HA H 130.855 20.888 -0.736 1.00 . A A . 15 VAL HA 1 1
7 14409 1 1 11 VAL HB H 132.648 22.863 -2.162 1.00 . A A . 15 VAL HB 1 1
7 14410 1 1 11 VAL HG11 H 132.013 21.419 -4.171 1.00 . A A . 15 VAL HG11 1 1
7 14411 1 1 11 VAL HG12 H 131.470 20.210 -3.009 1.00 . A A . 15 VAL HG12 1 1
7 14412 1 1 11 VAL HG13 H 133.162 20.701 -3.041 1.00 . A A . 15 VAL HG13 1 1
7 14413 1 1 11 VAL HG21 H 130.641 23.335 -3.479 1.00 . A A . 15 VAL HG21 1 1
7 14414 1 1 11 VAL HG22 H 130.295 23.575 -1.764 1.00 . A A . 15 VAL HG22 1 1
7 14415 1 1 11 VAL HG23 H 129.740 22.113 -2.580 1.00 . A A . 15 VAL HG23 1 1
7 14416 1 1 11 VAL N N 131.505 22.595 0.210 1.00 . A A . 15 VAL N 1 1
7 14417 1 1 11 VAL O O 132.947 19.509 -0.440 1.00 . A A . 15 VAL O 1 1
7 14418 1 1 12 ARG C C 135.190 20.031 1.503 1.00 . A A . 16 ARG C 1 1
7 14419 1 1 12 ARG CA C 135.307 20.782 0.179 1.00 . A A . 16 ARG CA 1 1
7 14420 1 1 12 ARG CB C 136.435 21.808 0.275 1.00 . A A . 16 ARG CB 1 1
7 14421 1 1 12 ARG CD C 137.809 23.443 -1.010 1.00 . A A . 16 ARG CD 1 1
7 14422 1 1 12 ARG CG C 136.642 22.461 -1.091 1.00 . A A . 16 ARG CG 1 1
7 14423 1 1 12 ARG CZ C 138.477 25.332 0.356 1.00 . A A . 16 ARG CZ 1 1
7 14424 1 1 12 ARG H H 134.007 22.422 -0.158 1.00 . A A . 16 ARG H 1 1
7 14425 1 1 12 ARG HA H 135.545 20.076 -0.602 1.00 . A A . 16 ARG HA 1 1
7 14426 1 1 12 ARG HB2 H 136.173 22.563 1.002 1.00 . A A . 16 ARG HB2 1 1
7 14427 1 1 12 ARG HB3 H 137.346 21.315 0.579 1.00 . A A . 16 ARG HB3 1 1
7 14428 1 1 12 ARG HD2 H 138.710 22.909 -0.749 1.00 . A A . 16 ARG HD2 1 1
7 14429 1 1 12 ARG HD3 H 137.941 23.917 -1.972 1.00 . A A . 16 ARG HD3 1 1
7 14430 1 1 12 ARG HE H 136.664 24.490 0.432 1.00 . A A . 16 ARG HE 1 1
7 14431 1 1 12 ARG HG2 H 136.861 21.698 -1.824 1.00 . A A . 16 ARG HG2 1 1
7 14432 1 1 12 ARG HG3 H 135.746 22.991 -1.378 1.00 . A A . 16 ARG HG3 1 1
7 14433 1 1 12 ARG HH11 H 139.830 24.644 -0.949 1.00 . A A . 16 ARG HH11 1 1
7 14434 1 1 12 ARG HH12 H 140.348 25.969 0.038 1.00 . A A . 16 ARG HH12 1 1
7 14435 1 1 12 ARG HH21 H 137.338 26.220 1.741 1.00 . A A . 16 ARG HH21 1 1
7 14436 1 1 12 ARG HH22 H 138.936 26.862 1.563 1.00 . A A . 16 ARG HH22 1 1
7 14437 1 1 12 ARG N N 134.051 21.444 -0.147 1.00 . A A . 16 ARG N 1 1
7 14438 1 1 12 ARG NE N 137.542 24.460 -0.001 1.00 . A A . 16 ARG NE 1 1
7 14439 1 1 12 ARG NH1 N 139.643 25.313 -0.230 1.00 . A A . 16 ARG NH1 1 1
7 14440 1 1 12 ARG NH2 N 138.232 26.206 1.293 1.00 . A A . 16 ARG NH2 1 1
7 14441 1 1 12 ARG O O 135.716 18.929 1.645 1.00 . A A . 16 ARG O 1 1
7 14442 1 1 13 ASN C C 133.544 18.724 3.648 1.00 . A A . 17 ASN C 1 1
7 14443 1 1 13 ASN CA C 134.331 20.020 3.776 1.00 . A A . 17 ASN CA 1 1
7 14444 1 1 13 ASN CB C 133.595 20.980 4.716 1.00 . A A . 17 ASN CB 1 1
7 14445 1 1 13 ASN CG C 133.540 20.399 6.126 1.00 . A A . 17 ASN CG 1 1
7 14446 1 1 13 ASN H H 134.109 21.521 2.294 1.00 . A A . 17 ASN H 1 1
7 14447 1 1 13 ASN HA H 135.298 19.793 4.194 1.00 . A A . 17 ASN HA 1 1
7 14448 1 1 13 ASN HB2 H 134.114 21.927 4.738 1.00 . A A . 17 ASN HB2 1 1
7 14449 1 1 13 ASN HB3 H 132.589 21.133 4.354 1.00 . A A . 17 ASN HB3 1 1
7 14450 1 1 13 ASN HD21 H 131.560 20.490 6.252 1.00 . A A . 17 ASN HD21 1 1
7 14451 1 1 13 ASN HD22 H 132.346 19.868 7.622 1.00 . A A . 17 ASN HD22 1 1
7 14452 1 1 13 ASN N N 134.503 20.640 2.466 1.00 . A A . 17 ASN N 1 1
7 14453 1 1 13 ASN ND2 N 132.385 20.238 6.714 1.00 . A A . 17 ASN ND2 1 1
7 14454 1 1 13 ASN O O 133.910 17.711 4.238 1.00 . A A . 17 ASN O 1 1
7 14455 1 1 13 ASN OD1 O 134.578 20.085 6.709 1.00 . A A . 17 ASN OD1 1 1
7 14456 1 1 14 ILE C C 132.436 16.496 1.947 1.00 . A A . 18 ILE C 1 1
7 14457 1 1 14 ILE CA C 131.649 17.577 2.671 1.00 . A A . 18 ILE CA 1 1
7 14458 1 1 14 ILE CB C 130.398 17.927 1.861 1.00 . A A . 18 ILE CB 1 1
7 14459 1 1 14 ILE CD1 C 128.422 19.441 1.794 1.00 . A A . 18 ILE CD1 1 1
7 14460 1 1 14 ILE CG1 C 129.492 18.831 2.696 1.00 . A A . 18 ILE CG1 1 1
7 14461 1 1 14 ILE CG2 C 129.632 16.647 1.499 1.00 . A A . 18 ILE CG2 1 1
7 14462 1 1 14 ILE H H 132.231 19.598 2.417 1.00 . A A . 18 ILE H 1 1
7 14463 1 1 14 ILE HA H 131.343 17.198 3.634 1.00 . A A . 18 ILE HA 1 1
7 14464 1 1 14 ILE HB H 130.688 18.443 0.956 1.00 . A A . 18 ILE HB 1 1
7 14465 1 1 14 ILE HD11 H 127.928 18.657 1.242 1.00 . A A . 18 ILE HD11 1 1
7 14466 1 1 14 ILE HD12 H 128.885 20.130 1.103 1.00 . A A . 18 ILE HD12 1 1
7 14467 1 1 14 ILE HD13 H 127.698 19.969 2.397 1.00 . A A . 18 ILE HD13 1 1
7 14468 1 1 14 ILE HG12 H 129.020 18.246 3.474 1.00 . A A . 18 ILE HG12 1 1
7 14469 1 1 14 ILE HG13 H 130.079 19.618 3.143 1.00 . A A . 18 ILE HG13 1 1
7 14470 1 1 14 ILE HG21 H 129.527 16.033 2.380 1.00 . A A . 18 ILE HG21 1 1
7 14471 1 1 14 ILE HG22 H 130.171 16.098 0.738 1.00 . A A . 18 ILE HG22 1 1
7 14472 1 1 14 ILE HG23 H 128.656 16.906 1.125 1.00 . A A . 18 ILE HG23 1 1
7 14473 1 1 14 ILE N N 132.471 18.763 2.869 1.00 . A A . 18 ILE N 1 1
7 14474 1 1 14 ILE O O 132.380 15.335 2.313 1.00 . A A . 18 ILE O 1 1
7 14475 1 1 15 GLY C C 134.873 15.113 1.047 1.00 . A A . 19 GLY C 1 1
7 14476 1 1 15 GLY CA C 133.928 15.902 0.148 1.00 . A A . 19 GLY CA 1 1
7 14477 1 1 15 GLY H H 133.173 17.822 0.643 1.00 . A A . 19 GLY H 1 1
7 14478 1 1 15 GLY HA2 H 133.246 15.219 -0.336 1.00 . A A . 19 GLY HA2 1 1
7 14479 1 1 15 GLY HA3 H 134.506 16.416 -0.604 1.00 . A A . 19 GLY HA3 1 1
7 14480 1 1 15 GLY N N 133.162 16.878 0.910 1.00 . A A . 19 GLY N 1 1
7 14481 1 1 15 GLY O O 134.875 13.884 1.029 1.00 . A A . 19 GLY O 1 1
7 14482 1 1 16 ASP C C 135.876 14.359 3.801 1.00 . A A . 20 ASP C 1 1
7 14483 1 1 16 ASP CA C 136.612 15.169 2.736 1.00 . A A . 20 ASP CA 1 1
7 14484 1 1 16 ASP CB C 137.507 16.221 3.391 1.00 . A A . 20 ASP CB 1 1
7 14485 1 1 16 ASP CG C 138.483 16.786 2.359 1.00 . A A . 20 ASP CG 1 1
7 14486 1 1 16 ASP H H 135.618 16.803 1.822 1.00 . A A . 20 ASP H 1 1
7 14487 1 1 16 ASP HA H 137.229 14.503 2.158 1.00 . A A . 20 ASP HA 1 1
7 14488 1 1 16 ASP HB2 H 136.896 17.021 3.784 1.00 . A A . 20 ASP HB2 1 1
7 14489 1 1 16 ASP HB3 H 138.064 15.766 4.195 1.00 . A A . 20 ASP HB3 1 1
7 14490 1 1 16 ASP N N 135.670 15.822 1.837 1.00 . A A . 20 ASP N 1 1
7 14491 1 1 16 ASP O O 136.246 13.225 4.103 1.00 . A A . 20 ASP O 1 1
7 14492 1 1 16 ASP OD1 O 138.770 16.090 1.399 1.00 . A A . 20 ASP OD1 1 1
7 14493 1 1 16 ASP OD2 O 138.932 17.905 2.547 1.00 . A A . 20 ASP OD2 1 1
7 14494 1 1 17 VAL C C 133.103 13.240 4.815 1.00 . A A . 21 VAL C 1 1
7 14495 1 1 17 VAL CA C 134.043 14.304 5.402 1.00 . A A . 21 VAL CA 1 1
7 14496 1 1 17 VAL CB C 133.237 15.375 6.157 1.00 . A A . 21 VAL CB 1 1
7 14497 1 1 17 VAL CG1 C 132.130 14.721 6.999 1.00 . A A . 21 VAL CG1 1 1
7 14498 1 1 17 VAL CG2 C 134.174 16.163 7.082 1.00 . A A . 21 VAL CG2 1 1
7 14499 1 1 17 VAL H H 134.597 15.863 4.081 1.00 . A A . 21 VAL H 1 1
7 14500 1 1 17 VAL HA H 134.714 13.825 6.101 1.00 . A A . 21 VAL HA 1 1
7 14501 1 1 17 VAL HB H 132.796 16.054 5.439 1.00 . A A . 21 VAL HB 1 1
7 14502 1 1 17 VAL HG11 H 131.306 14.443 6.356 1.00 . A A . 21 VAL HG11 1 1
7 14503 1 1 17 VAL HG12 H 131.783 15.415 7.750 1.00 . A A . 21 VAL HG12 1 1
7 14504 1 1 17 VAL HG13 H 132.522 13.836 7.480 1.00 . A A . 21 VAL HG13 1 1
7 14505 1 1 17 VAL HG21 H 135.029 16.506 6.524 1.00 . A A . 21 VAL HG21 1 1
7 14506 1 1 17 VAL HG22 H 134.501 15.524 7.889 1.00 . A A . 21 VAL HG22 1 1
7 14507 1 1 17 VAL HG23 H 133.643 17.012 7.490 1.00 . A A . 21 VAL HG23 1 1
7 14508 1 1 17 VAL N N 134.836 14.957 4.365 1.00 . A A . 21 VAL N 1 1
7 14509 1 1 17 VAL O O 132.632 12.358 5.535 1.00 . A A . 21 VAL O 1 1
7 14510 1 1 18 MET C C 132.680 11.268 2.193 1.00 . A A . 22 MET C 1 1
7 14511 1 1 18 MET CA C 131.906 12.396 2.858 1.00 . A A . 22 MET CA 1 1
7 14512 1 1 18 MET CB C 131.053 13.129 1.815 1.00 . A A . 22 MET CB 1 1
7 14513 1 1 18 MET CE C 129.730 9.834 -0.097 1.00 . A A . 22 MET CE 1 1
7 14514 1 1 18 MET CG C 129.997 12.184 1.215 1.00 . A A . 22 MET CG 1 1
7 14515 1 1 18 MET H H 133.204 14.072 2.999 1.00 . A A . 22 MET H 1 1
7 14516 1 1 18 MET HA H 131.245 11.966 3.596 1.00 . A A . 22 MET HA 1 1
7 14517 1 1 18 MET HB2 H 130.551 13.955 2.293 1.00 . A A . 22 MET HB2 1 1
7 14518 1 1 18 MET HB3 H 131.689 13.500 1.026 1.00 . A A . 22 MET HB3 1 1
7 14519 1 1 18 MET HE1 H 130.240 9.173 0.592 1.00 . A A . 22 MET HE1 1 1
7 14520 1 1 18 MET HE2 H 129.649 9.358 -1.059 1.00 . A A . 22 MET HE2 1 1
7 14521 1 1 18 MET HE3 H 128.739 10.059 0.280 1.00 . A A . 22 MET HE3 1 1
7 14522 1 1 18 MET HG2 H 129.713 11.437 1.941 1.00 . A A . 22 MET HG2 1 1
7 14523 1 1 18 MET HG3 H 129.120 12.753 0.936 1.00 . A A . 22 MET HG3 1 1
7 14524 1 1 18 MET N N 132.815 13.341 3.520 1.00 . A A . 22 MET N 1 1
7 14525 1 1 18 MET O O 132.094 10.280 1.746 1.00 . A A . 22 MET O 1 1
7 14526 1 1 18 MET SD S 130.668 11.372 -0.255 1.00 . A A . 22 MET SD 1 1
7 14527 1 1 19 GLU C C 135.852 9.849 2.587 1.00 . A A . 23 GLU C 1 1
7 14528 1 1 19 GLU CA C 134.864 10.380 1.552 1.00 . A A . 23 GLU CA 1 1
7 14529 1 1 19 GLU CB C 135.640 10.977 0.370 1.00 . A A . 23 GLU CB 1 1
7 14530 1 1 19 GLU CD C 138.047 10.965 1.145 1.00 . A A . 23 GLU CD 1 1
7 14531 1 1 19 GLU CG C 136.818 11.838 0.878 1.00 . A A . 23 GLU CG 1 1
7 14532 1 1 19 GLU H H 134.411 12.208 2.530 1.00 . A A . 23 GLU H 1 1
7 14533 1 1 19 GLU HA H 134.262 9.556 1.191 1.00 . A A . 23 GLU HA 1 1
7 14534 1 1 19 GLU HB2 H 136.014 10.174 -0.248 1.00 . A A . 23 GLU HB2 1 1
7 14535 1 1 19 GLU HB3 H 134.974 11.591 -0.212 1.00 . A A . 23 GLU HB3 1 1
7 14536 1 1 19 GLU HG2 H 137.065 12.588 0.139 1.00 . A A . 23 GLU HG2 1 1
7 14537 1 1 19 GLU HG3 H 136.531 12.328 1.796 1.00 . A A . 23 GLU HG3 1 1
7 14538 1 1 19 GLU N N 134.002 11.406 2.147 1.00 . A A . 23 GLU N 1 1
7 14539 1 1 19 GLU O O 136.626 8.932 2.305 1.00 . A A . 23 GLU O 1 1
7 14540 1 1 19 GLU OE1 O 138.270 10.037 0.385 1.00 . A A . 23 GLU OE1 1 1
7 14541 1 1 19 GLU OE2 O 138.747 11.240 2.106 1.00 . A A . 23 GLU OE2 1 1
7 14542 1 1 20 HIS C C 136.805 8.512 4.932 1.00 . A A . 24 HIS C 1 1
7 14543 1 1 20 HIS CA C 136.780 10.047 4.810 1.00 . A A . 24 HIS CA 1 1
7 14544 1 1 20 HIS CB C 136.377 10.679 6.149 1.00 . A A . 24 HIS CB 1 1
7 14545 1 1 20 HIS CD2 C 138.694 11.448 7.122 1.00 . A A . 24 HIS CD2 1 1
7 14546 1 1 20 HIS CE1 C 138.815 10.058 8.779 1.00 . A A . 24 HIS CE1 1 1
7 14547 1 1 20 HIS CG C 137.556 10.681 7.085 1.00 . A A . 24 HIS CG 1 1
7 14548 1 1 20 HIS H H 135.229 11.194 3.939 1.00 . A A . 24 HIS H 1 1
7 14549 1 1 20 HIS HA H 137.748 10.414 4.524 1.00 . A A . 24 HIS HA 1 1
7 14550 1 1 20 HIS HB2 H 136.050 11.697 5.982 1.00 . A A . 24 HIS HB2 1 1
7 14551 1 1 20 HIS HB3 H 135.570 10.110 6.588 1.00 . A A . 24 HIS HB3 1 1
7 14552 1 1 20 HIS HD2 H 138.935 12.240 6.426 1.00 . A A . 24 HIS HD2 1 1
7 14553 1 1 20 HIS HE1 H 139.165 9.522 9.651 1.00 . A A . 24 HIS HE1 1 1
7 14554 1 1 20 HIS HE2 H 140.360 11.417 8.455 1.00 . A A . 24 HIS HE2 1 1
7 14555 1 1 20 HIS N N 135.849 10.453 3.771 1.00 . A A . 24 HIS N 1 1
7 14556 1 1 20 HIS ND1 N 137.655 9.803 8.151 1.00 . A A . 24 HIS ND1 1 1
7 14557 1 1 20 HIS NE2 N 139.490 11.052 8.192 1.00 . A A . 24 HIS NE2 1 1
7 14558 1 1 20 HIS O O 135.748 7.885 4.917 1.00 . A A . 24 HIS O 1 1
7 14559 1 1 21 PRO C C 137.017 5.816 6.126 1.00 . A A . 25 PRO C 1 1
7 14560 1 1 21 PRO CA C 138.019 6.385 5.117 1.00 . A A . 25 PRO CA 1 1
7 14561 1 1 21 PRO CB C 139.484 6.091 5.543 1.00 . A A . 25 PRO CB 1 1
7 14562 1 1 21 PRO CD C 139.307 8.469 5.081 1.00 . A A . 25 PRO CD 1 1
7 14563 1 1 21 PRO CG C 140.114 7.426 5.841 1.00 . A A . 25 PRO CG 1 1
7 14564 1 1 21 PRO HA H 137.829 5.954 4.142 1.00 . A A . 25 PRO HA 1 1
7 14565 1 1 21 PRO HB2 H 139.506 5.464 6.428 1.00 . A A . 25 PRO HB2 1 1
7 14566 1 1 21 PRO HB3 H 140.019 5.603 4.737 1.00 . A A . 25 PRO HB3 1 1
7 14567 1 1 21 PRO HD2 H 139.316 9.402 5.623 1.00 . A A . 25 PRO HD2 1 1
7 14568 1 1 21 PRO HD3 H 139.698 8.598 4.083 1.00 . A A . 25 PRO HD3 1 1
7 14569 1 1 21 PRO HG2 H 140.070 7.628 6.904 1.00 . A A . 25 PRO HG2 1 1
7 14570 1 1 21 PRO HG3 H 141.143 7.445 5.505 1.00 . A A . 25 PRO HG3 1 1
7 14571 1 1 21 PRO N N 137.957 7.878 5.032 1.00 . A A . 25 PRO N 1 1
7 14572 1 1 21 PRO O O 136.471 4.723 5.919 1.00 . A A . 25 PRO O 1 1
7 14573 1 1 22 LEU C C 134.418 6.038 7.618 1.00 . A A . 26 LEU C 1 1
7 14574 1 1 22 LEU CA C 135.822 6.106 8.211 1.00 . A A . 26 LEU CA 1 1
7 14575 1 1 22 LEU CB C 135.853 7.059 9.416 1.00 . A A . 26 LEU CB 1 1
7 14576 1 1 22 LEU CD1 C 138.324 6.662 9.531 1.00 . A A . 26 LEU CD1 1 1
7 14577 1 1 22 LEU CD2 C 137.129 7.714 11.464 1.00 . A A . 26 LEU CD2 1 1
7 14578 1 1 22 LEU CG C 137.021 6.687 10.335 1.00 . A A . 26 LEU CG 1 1
7 14579 1 1 22 LEU H H 137.210 7.417 7.304 1.00 . A A . 26 LEU H 1 1
7 14580 1 1 22 LEU HA H 136.104 5.114 8.538 1.00 . A A . 26 LEU HA 1 1
7 14581 1 1 22 LEU HB2 H 135.980 8.074 9.067 1.00 . A A . 26 LEU HB2 1 1
7 14582 1 1 22 LEU HB3 H 134.926 6.984 9.968 1.00 . A A . 26 LEU HB3 1 1
7 14583 1 1 22 LEU HD11 H 138.378 5.740 8.970 1.00 . A A . 26 LEU HD11 1 1
7 14584 1 1 22 LEU HD12 H 139.168 6.722 10.203 1.00 . A A . 26 LEU HD12 1 1
7 14585 1 1 22 LEU HD13 H 138.347 7.497 8.848 1.00 . A A . 26 LEU HD13 1 1
7 14586 1 1 22 LEU HD21 H 137.768 7.324 12.242 1.00 . A A . 26 LEU HD21 1 1
7 14587 1 1 22 LEU HD22 H 136.147 7.908 11.869 1.00 . A A . 26 LEU HD22 1 1
7 14588 1 1 22 LEU HD23 H 137.547 8.631 11.080 1.00 . A A . 26 LEU HD23 1 1
7 14589 1 1 22 LEU HG H 136.845 5.710 10.756 1.00 . A A . 26 LEU HG 1 1
7 14590 1 1 22 LEU N N 136.767 6.553 7.200 1.00 . A A . 26 LEU N 1 1
7 14591 1 1 22 LEU O O 133.656 5.121 7.916 1.00 . A A . 26 LEU O 1 1
7 14592 1 1 23 VAL C C 132.568 5.837 5.277 1.00 . A A . 27 VAL C 1 1
7 14593 1 1 23 VAL CA C 132.761 7.062 6.168 1.00 . A A . 27 VAL CA 1 1
7 14594 1 1 23 VAL CB C 132.591 8.377 5.352 1.00 . A A . 27 VAL CB 1 1
7 14595 1 1 23 VAL CG1 C 132.995 8.200 3.867 1.00 . A A . 27 VAL CG1 1 1
7 14596 1 1 23 VAL CG2 C 131.135 8.842 5.421 1.00 . A A . 27 VAL CG2 1 1
7 14597 1 1 23 VAL H H 134.730 7.729 6.587 1.00 . A A . 27 VAL H 1 1
7 14598 1 1 23 VAL HA H 132.021 7.034 6.954 1.00 . A A . 27 VAL HA 1 1
7 14599 1 1 23 VAL HB H 133.220 9.141 5.793 1.00 . A A . 27 VAL HB 1 1
7 14600 1 1 23 VAL HG11 H 133.257 9.157 3.450 1.00 . A A . 27 VAL HG11 1 1
7 14601 1 1 23 VAL HG12 H 132.171 7.783 3.312 1.00 . A A . 27 VAL HG12 1 1
7 14602 1 1 23 VAL HG13 H 133.837 7.544 3.788 1.00 . A A . 27 VAL HG13 1 1
7 14603 1 1 23 VAL HG21 H 130.925 9.207 6.417 1.00 . A A . 27 VAL HG21 1 1
7 14604 1 1 23 VAL HG22 H 130.485 8.011 5.199 1.00 . A A . 27 VAL HG22 1 1
7 14605 1 1 23 VAL HG23 H 130.974 9.631 4.705 1.00 . A A . 27 VAL HG23 1 1
7 14606 1 1 23 VAL N N 134.081 7.022 6.784 1.00 . A A . 27 VAL N 1 1
7 14607 1 1 23 VAL O O 131.464 5.302 5.160 1.00 . A A . 27 VAL O 1 1
7 14608 1 1 24 GLU C C 133.180 3.027 4.504 1.00 . A A . 28 GLU C 1 1
7 14609 1 1 24 GLU CA C 133.603 4.275 3.744 1.00 . A A . 28 GLU CA 1 1
7 14610 1 1 24 GLU CB C 134.979 4.037 3.127 1.00 . A A . 28 GLU CB 1 1
7 14611 1 1 24 GLU CD C 136.209 2.516 1.564 1.00 . A A . 28 GLU CD 1 1
7 14612 1 1 24 GLU CG C 134.845 3.070 1.952 1.00 . A A . 28 GLU CG 1 1
7 14613 1 1 24 GLU H H 134.503 5.899 4.763 1.00 . A A . 28 GLU H 1 1
7 14614 1 1 24 GLU HA H 132.892 4.473 2.953 1.00 . A A . 28 GLU HA 1 1
7 14615 1 1 24 GLU HB2 H 135.386 4.975 2.778 1.00 . A A . 28 GLU HB2 1 1
7 14616 1 1 24 GLU HB3 H 135.637 3.611 3.868 1.00 . A A . 28 GLU HB3 1 1
7 14617 1 1 24 GLU HG2 H 134.192 2.257 2.226 1.00 . A A . 28 GLU HG2 1 1
7 14618 1 1 24 GLU HG3 H 134.426 3.599 1.110 1.00 . A A . 28 GLU HG3 1 1
7 14619 1 1 24 GLU N N 133.653 5.416 4.640 1.00 . A A . 28 GLU N 1 1
7 14620 1 1 24 GLU O O 132.192 2.379 4.156 1.00 . A A . 28 GLU O 1 1
7 14621 1 1 24 GLU OE1 O 137.118 3.306 1.381 1.00 . A A . 28 GLU OE1 1 1
7 14622 1 1 24 GLU OE2 O 136.319 1.307 1.454 1.00 . A A . 28 GLU OE2 1 1
7 14623 1 1 25 LEU C C 132.306 1.692 7.089 1.00 . A A . 29 LEU C 1 1
7 14624 1 1 25 LEU CA C 133.626 1.511 6.344 1.00 . A A . 29 LEU CA 1 1
7 14625 1 1 25 LEU CB C 134.759 1.228 7.341 1.00 . A A . 29 LEU CB 1 1
7 14626 1 1 25 LEU CD1 C 135.483 -0.920 6.193 1.00 . A A . 29 LEU CD1 1 1
7 14627 1 1 25 LEU CD2 C 136.356 1.320 5.416 1.00 . A A . 29 LEU CD2 1 1
7 14628 1 1 25 LEU CG C 135.915 0.499 6.636 1.00 . A A . 29 LEU CG 1 1
7 14629 1 1 25 LEU H H 134.719 3.243 5.778 1.00 . A A . 29 LEU H 1 1
7 14630 1 1 25 LEU HA H 133.523 0.665 5.680 1.00 . A A . 29 LEU HA 1 1
7 14631 1 1 25 LEU HB2 H 135.119 2.163 7.744 1.00 . A A . 29 LEU HB2 1 1
7 14632 1 1 25 LEU HB3 H 134.388 0.610 8.148 1.00 . A A . 29 LEU HB3 1 1
7 14633 1 1 25 LEU HD11 H 136.317 -1.597 6.306 1.00 . A A . 29 LEU HD11 1 1
7 14634 1 1 25 LEU HD12 H 135.173 -0.909 5.157 1.00 . A A . 29 LEU HD12 1 1
7 14635 1 1 25 LEU HD13 H 134.660 -1.267 6.804 1.00 . A A . 29 LEU HD13 1 1
7 14636 1 1 25 LEU HD21 H 136.436 2.363 5.691 1.00 . A A . 29 LEU HD21 1 1
7 14637 1 1 25 LEU HD22 H 135.628 1.212 4.626 1.00 . A A . 29 LEU HD22 1 1
7 14638 1 1 25 LEU HD23 H 137.315 0.964 5.070 1.00 . A A . 29 LEU HD23 1 1
7 14639 1 1 25 LEU HG H 136.743 0.413 7.324 1.00 . A A . 29 LEU HG 1 1
7 14640 1 1 25 LEU N N 133.937 2.690 5.545 1.00 . A A . 29 LEU N 1 1
7 14641 1 1 25 LEU O O 131.523 0.752 7.208 1.00 . A A . 29 LEU O 1 1
7 14642 1 1 26 GLY C C 129.615 2.866 7.502 1.00 . A A . 30 GLY C 1 1
7 14643 1 1 26 GLY CA C 130.848 3.170 8.342 1.00 . A A . 30 GLY CA 1 1
7 14644 1 1 26 GLY H H 132.732 3.610 7.482 1.00 . A A . 30 GLY H 1 1
7 14645 1 1 26 GLY HA2 H 130.832 2.557 9.233 1.00 . A A . 30 GLY HA2 1 1
7 14646 1 1 26 GLY HA3 H 130.831 4.211 8.629 1.00 . A A . 30 GLY HA3 1 1
7 14647 1 1 26 GLY N N 132.070 2.896 7.599 1.00 . A A . 30 GLY N 1 1
7 14648 1 1 26 GLY O O 128.694 2.195 7.966 1.00 . A A . 30 GLY O 1 1
7 14649 1 1 27 VAL C C 128.330 1.624 5.077 1.00 . A A . 31 VAL C 1 1
7 14650 1 1 27 VAL CA C 128.471 3.115 5.379 1.00 . A A . 31 VAL CA 1 1
7 14651 1 1 27 VAL CB C 128.665 3.897 4.070 1.00 . A A . 31 VAL CB 1 1
7 14652 1 1 27 VAL CG1 C 127.612 3.466 3.040 1.00 . A A . 31 VAL CG1 1 1
7 14653 1 1 27 VAL CG2 C 128.520 5.399 4.347 1.00 . A A . 31 VAL CG2 1 1
7 14654 1 1 27 VAL H H 130.367 3.879 5.945 1.00 . A A . 31 VAL H 1 1
7 14655 1 1 27 VAL HA H 127.569 3.464 5.860 1.00 . A A . 31 VAL HA 1 1
7 14656 1 1 27 VAL HB H 129.651 3.696 3.678 1.00 . A A . 31 VAL HB 1 1
7 14657 1 1 27 VAL HG11 H 127.876 2.499 2.639 1.00 . A A . 31 VAL HG11 1 1
7 14658 1 1 27 VAL HG12 H 127.573 4.189 2.239 1.00 . A A . 31 VAL HG12 1 1
7 14659 1 1 27 VAL HG13 H 126.646 3.406 3.518 1.00 . A A . 31 VAL HG13 1 1
7 14660 1 1 27 VAL HG21 H 129.045 5.652 5.257 1.00 . A A . 31 VAL HG21 1 1
7 14661 1 1 27 VAL HG22 H 127.474 5.650 4.455 1.00 . A A . 31 VAL HG22 1 1
7 14662 1 1 27 VAL HG23 H 128.939 5.958 3.523 1.00 . A A . 31 VAL HG23 1 1
7 14663 1 1 27 VAL N N 129.604 3.355 6.266 1.00 . A A . 31 VAL N 1 1
7 14664 1 1 27 VAL O O 127.240 1.061 5.180 1.00 . A A . 31 VAL O 1 1
7 14665 1 1 28 SER C C 129.011 -1.262 5.604 1.00 . A A . 32 SER C 1 1
7 14666 1 1 28 SER CA C 129.405 -0.435 4.387 1.00 . A A . 32 SER CA 1 1
7 14667 1 1 28 SER CB C 130.779 -0.889 3.891 1.00 . A A . 32 SER CB 1 1
7 14668 1 1 28 SER H H 130.277 1.483 4.637 1.00 . A A . 32 SER H 1 1
7 14669 1 1 28 SER HA H 128.683 -0.603 3.604 1.00 . A A . 32 SER HA 1 1
7 14670 1 1 28 SER HB2 H 131.530 -0.627 4.617 1.00 . A A . 32 SER HB2 1 1
7 14671 1 1 28 SER HB3 H 130.774 -1.963 3.754 1.00 . A A . 32 SER HB3 1 1
7 14672 1 1 28 SER HG H 131.719 0.446 2.834 1.00 . A A . 32 SER HG 1 1
7 14673 1 1 28 SER N N 129.434 0.989 4.704 1.00 . A A . 32 SER N 1 1
7 14674 1 1 28 SER O O 128.190 -2.170 5.507 1.00 . A A . 32 SER O 1 1
7 14675 1 1 28 SER OG O 131.072 -0.242 2.661 1.00 . A A . 32 SER OG 1 1
7 14676 1 1 29 TYR C C 127.830 -1.578 8.306 1.00 . A A . 33 TYR C 1 1
7 14677 1 1 29 TYR CA C 129.314 -1.682 7.970 1.00 . A A . 33 TYR CA 1 1
7 14678 1 1 29 TYR CB C 130.149 -1.105 9.116 1.00 . A A . 33 TYR CB 1 1
7 14679 1 1 29 TYR CD1 C 131.009 -3.092 10.390 1.00 . A A . 33 TYR CD1 1 1
7 14680 1 1 29 TYR CD2 C 129.149 -1.839 11.312 1.00 . A A . 33 TYR CD2 1 1
7 14681 1 1 29 TYR CE1 C 130.972 -3.958 11.488 1.00 . A A . 33 TYR CE1 1 1
7 14682 1 1 29 TYR CE2 C 129.113 -2.706 12.411 1.00 . A A . 33 TYR CE2 1 1
7 14683 1 1 29 TYR CG C 130.098 -2.033 10.302 1.00 . A A . 33 TYR CG 1 1
7 14684 1 1 29 TYR CZ C 130.024 -3.766 12.499 1.00 . A A . 33 TYR CZ 1 1
7 14685 1 1 29 TYR H H 130.252 -0.216 6.770 1.00 . A A . 33 TYR H 1 1
7 14686 1 1 29 TYR HA H 129.575 -2.721 7.832 1.00 . A A . 33 TYR HA 1 1
7 14687 1 1 29 TYR HB2 H 131.172 -0.990 8.791 1.00 . A A . 33 TYR HB2 1 1
7 14688 1 1 29 TYR HB3 H 129.751 -0.140 9.398 1.00 . A A . 33 TYR HB3 1 1
7 14689 1 1 29 TYR HD1 H 131.741 -3.240 9.609 1.00 . A A . 33 TYR HD1 1 1
7 14690 1 1 29 TYR HD2 H 128.447 -1.021 11.244 1.00 . A A . 33 TYR HD2 1 1
7 14691 1 1 29 TYR HE1 H 131.676 -4.775 11.554 1.00 . A A . 33 TYR HE1 1 1
7 14692 1 1 29 TYR HE2 H 128.381 -2.557 13.191 1.00 . A A . 33 TYR HE2 1 1
7 14693 1 1 29 TYR HH H 130.865 -4.648 13.967 1.00 . A A . 33 TYR HH 1 1
7 14694 1 1 29 TYR N N 129.603 -0.947 6.748 1.00 . A A . 33 TYR N 1 1
7 14695 1 1 29 TYR O O 127.154 -2.584 8.553 1.00 . A A . 33 TYR O 1 1
7 14696 1 1 29 TYR OH O 129.988 -4.620 13.582 1.00 . A A . 33 TYR OH 1 1
7 14697 1 1 30 ALA C C 125.046 -0.848 7.570 1.00 . A A . 34 ALA C 1 1
7 14698 1 1 30 ALA CA C 125.922 -0.112 8.580 1.00 . A A . 34 ALA CA 1 1
7 14699 1 1 30 ALA CB C 125.643 1.391 8.529 1.00 . A A . 34 ALA CB 1 1
7 14700 1 1 30 ALA H H 127.905 0.405 8.066 1.00 . A A . 34 ALA H 1 1
7 14701 1 1 30 ALA HA H 125.701 -0.477 9.570 1.00 . A A . 34 ALA HA 1 1
7 14702 1 1 30 ALA HB1 H 126.458 1.922 8.997 1.00 . A A . 34 ALA HB1 1 1
7 14703 1 1 30 ALA HB2 H 124.729 1.606 9.054 1.00 . A A . 34 ALA HB2 1 1
7 14704 1 1 30 ALA HB3 H 125.553 1.708 7.501 1.00 . A A . 34 ALA HB3 1 1
7 14705 1 1 30 ALA N N 127.325 -0.353 8.289 1.00 . A A . 34 ALA N 1 1
7 14706 1 1 30 ALA O O 123.930 -1.261 7.885 1.00 . A A . 34 ALA O 1 1
7 14707 1 1 31 ALA C C 124.601 -3.172 5.691 1.00 . A A . 35 ALA C 1 1
7 14708 1 1 31 ALA CA C 124.832 -1.710 5.311 1.00 . A A . 35 ALA CA 1 1
7 14709 1 1 31 ALA CB C 125.614 -1.637 3.995 1.00 . A A . 35 ALA CB 1 1
7 14710 1 1 31 ALA H H 126.461 -0.668 6.168 1.00 . A A . 35 ALA H 1 1
7 14711 1 1 31 ALA HA H 123.877 -1.228 5.172 1.00 . A A . 35 ALA HA 1 1
7 14712 1 1 31 ALA HB1 H 126.395 -2.385 3.994 1.00 . A A . 35 ALA HB1 1 1
7 14713 1 1 31 ALA HB2 H 126.057 -0.658 3.894 1.00 . A A . 35 ALA HB2 1 1
7 14714 1 1 31 ALA HB3 H 124.943 -1.816 3.167 1.00 . A A . 35 ALA HB3 1 1
7 14715 1 1 31 ALA N N 125.567 -1.015 6.359 1.00 . A A . 35 ALA N 1 1
7 14716 1 1 31 ALA O O 123.528 -3.723 5.441 1.00 . A A . 35 ALA O 1 1
7 14717 1 1 32 LEU C C 124.393 -5.362 7.750 1.00 . A A . 36 LEU C 1 1
7 14718 1 1 32 LEU CA C 125.490 -5.198 6.702 1.00 . A A . 36 LEU CA 1 1
7 14719 1 1 32 LEU CB C 126.835 -5.708 7.266 1.00 . A A . 36 LEU CB 1 1
7 14720 1 1 32 LEU CD1 C 128.045 -5.190 5.121 1.00 . A A . 36 LEU CD1 1 1
7 14721 1 1 32 LEU CD2 C 129.026 -6.796 6.753 1.00 . A A . 36 LEU CD2 1 1
7 14722 1 1 32 LEU CG C 127.720 -6.274 6.145 1.00 . A A . 36 LEU CG 1 1
7 14723 1 1 32 LEU H H 126.444 -3.305 6.483 1.00 . A A . 36 LEU H 1 1
7 14724 1 1 32 LEU HA H 125.225 -5.786 5.835 1.00 . A A . 36 LEU HA 1 1
7 14725 1 1 32 LEU HB2 H 127.351 -4.887 7.741 1.00 . A A . 36 LEU HB2 1 1
7 14726 1 1 32 LEU HB3 H 126.656 -6.485 7.999 1.00 . A A . 36 LEU HB3 1 1
7 14727 1 1 32 LEU HD11 H 127.132 -4.775 4.725 1.00 . A A . 36 LEU HD11 1 1
7 14728 1 1 32 LEU HD12 H 128.622 -5.621 4.316 1.00 . A A . 36 LEU HD12 1 1
7 14729 1 1 32 LEU HD13 H 128.621 -4.415 5.596 1.00 . A A . 36 LEU HD13 1 1
7 14730 1 1 32 LEU HD21 H 129.657 -5.961 7.021 1.00 . A A . 36 LEU HD21 1 1
7 14731 1 1 32 LEU HD22 H 129.535 -7.415 6.031 1.00 . A A . 36 LEU HD22 1 1
7 14732 1 1 32 LEU HD23 H 128.805 -7.378 7.635 1.00 . A A . 36 LEU HD23 1 1
7 14733 1 1 32 LEU HG H 127.203 -7.087 5.656 1.00 . A A . 36 LEU HG 1 1
7 14734 1 1 32 LEU N N 125.611 -3.796 6.299 1.00 . A A . 36 LEU N 1 1
7 14735 1 1 32 LEU O O 123.577 -6.282 7.665 1.00 . A A . 36 LEU O 1 1
7 14736 1 1 33 LEU C C 121.970 -4.318 9.223 1.00 . A A . 37 LEU C 1 1
7 14737 1 1 33 LEU CA C 123.372 -4.542 9.788 1.00 . A A . 37 LEU CA 1 1
7 14738 1 1 33 LEU CB C 123.670 -3.495 10.875 1.00 . A A . 37 LEU CB 1 1
7 14739 1 1 33 LEU CD1 C 124.164 -5.171 12.717 1.00 . A A . 37 LEU CD1 1 1
7 14740 1 1 33 LEU CD2 C 125.946 -4.536 11.052 1.00 . A A . 37 LEU CD2 1 1
7 14741 1 1 33 LEU CG C 124.737 -4.026 11.850 1.00 . A A . 37 LEU CG 1 1
7 14742 1 1 33 LEU H H 125.059 -3.755 8.748 1.00 . A A . 37 LEU H 1 1
7 14743 1 1 33 LEU HA H 123.404 -5.524 10.231 1.00 . A A . 37 LEU HA 1 1
7 14744 1 1 33 LEU HB2 H 124.036 -2.593 10.409 1.00 . A A . 37 LEU HB2 1 1
7 14745 1 1 33 LEU HB3 H 122.767 -3.266 11.425 1.00 . A A . 37 LEU HB3 1 1
7 14746 1 1 33 LEU HD11 H 124.365 -6.127 12.254 1.00 . A A . 37 LEU HD11 1 1
7 14747 1 1 33 LEU HD12 H 123.096 -5.051 12.836 1.00 . A A . 37 LEU HD12 1 1
7 14748 1 1 33 LEU HD13 H 124.630 -5.146 13.691 1.00 . A A . 37 LEU HD13 1 1
7 14749 1 1 33 LEU HD21 H 126.797 -4.635 11.709 1.00 . A A . 37 LEU HD21 1 1
7 14750 1 1 33 LEU HD22 H 126.178 -3.840 10.264 1.00 . A A . 37 LEU HD22 1 1
7 14751 1 1 33 LEU HD23 H 125.711 -5.499 10.623 1.00 . A A . 37 LEU HD23 1 1
7 14752 1 1 33 LEU HG H 125.053 -3.220 12.497 1.00 . A A . 37 LEU HG 1 1
7 14753 1 1 33 LEU N N 124.379 -4.471 8.732 1.00 . A A . 37 LEU N 1 1
7 14754 1 1 33 LEU O O 121.024 -5.004 9.599 1.00 . A A . 37 LEU O 1 1
7 14755 1 1 34 SER C C 119.950 -4.241 7.024 1.00 . A A . 38 SER C 1 1
7 14756 1 1 34 SER CA C 120.542 -3.032 7.743 1.00 . A A . 38 SER CA 1 1
7 14757 1 1 34 SER CB C 120.697 -1.874 6.757 1.00 . A A . 38 SER CB 1 1
7 14758 1 1 34 SER H H 122.627 -2.822 8.071 1.00 . A A . 38 SER H 1 1
7 14759 1 1 34 SER HA H 119.868 -2.729 8.530 1.00 . A A . 38 SER HA 1 1
7 14760 1 1 34 SER HB2 H 121.276 -2.193 5.908 1.00 . A A . 38 SER HB2 1 1
7 14761 1 1 34 SER HB3 H 119.720 -1.553 6.424 1.00 . A A . 38 SER HB3 1 1
7 14762 1 1 34 SER HG H 120.943 -0.653 8.251 1.00 . A A . 38 SER HG 1 1
7 14763 1 1 34 SER N N 121.841 -3.347 8.330 1.00 . A A . 38 SER N 1 1
7 14764 1 1 34 SER O O 118.773 -4.553 7.186 1.00 . A A . 38 SER O 1 1
7 14765 1 1 34 SER OG O 121.365 -0.796 7.400 1.00 . A A . 38 SER OG 1 1
7 14766 1 1 35 VAL C C 119.928 -7.231 6.414 1.00 . A A . 39 VAL C 1 1
7 14767 1 1 35 VAL CA C 120.312 -6.083 5.482 1.00 . A A . 39 VAL CA 1 1
7 14768 1 1 35 VAL CB C 121.422 -6.549 4.533 1.00 . A A . 39 VAL CB 1 1
7 14769 1 1 35 VAL CG1 C 120.982 -7.836 3.818 1.00 . A A . 39 VAL CG1 1 1
7 14770 1 1 35 VAL CG2 C 121.729 -5.442 3.494 1.00 . A A . 39 VAL CG2 1 1
7 14771 1 1 35 VAL H H 121.701 -4.616 6.134 1.00 . A A . 39 VAL H 1 1
7 14772 1 1 35 VAL HA H 119.451 -5.809 4.891 1.00 . A A . 39 VAL HA 1 1
7 14773 1 1 35 VAL HB H 122.312 -6.758 5.113 1.00 . A A . 39 VAL HB 1 1
7 14774 1 1 35 VAL HG11 H 119.985 -7.704 3.424 1.00 . A A . 39 VAL HG11 1 1
7 14775 1 1 35 VAL HG12 H 120.989 -8.663 4.515 1.00 . A A . 39 VAL HG12 1 1
7 14776 1 1 35 VAL HG13 H 121.664 -8.046 3.008 1.00 . A A . 39 VAL HG13 1 1
7 14777 1 1 35 VAL HG21 H 122.786 -5.437 3.276 1.00 . A A . 39 VAL HG21 1 1
7 14778 1 1 35 VAL HG22 H 121.448 -4.475 3.888 1.00 . A A . 39 VAL HG22 1 1
7 14779 1 1 35 VAL HG23 H 121.180 -5.628 2.584 1.00 . A A . 39 VAL HG23 1 1
7 14780 1 1 35 VAL N N 120.769 -4.913 6.228 1.00 . A A . 39 VAL N 1 1
7 14781 1 1 35 VAL O O 118.894 -7.873 6.227 1.00 . A A . 39 VAL O 1 1
7 14782 1 1 36 ILE C C 119.279 -8.322 9.157 1.00 . A A . 40 ILE C 1 1
7 14783 1 1 36 ILE CA C 120.535 -8.588 8.333 1.00 . A A . 40 ILE CA 1 1
7 14784 1 1 36 ILE CB C 121.740 -8.751 9.271 1.00 . A A . 40 ILE CB 1 1
7 14785 1 1 36 ILE CD1 C 123.009 -10.703 8.195 1.00 . A A . 40 ILE CD1 1 1
7 14786 1 1 36 ILE CG1 C 122.991 -9.187 8.466 1.00 . A A . 40 ILE CG1 1 1
7 14787 1 1 36 ILE CG2 C 121.415 -9.799 10.348 1.00 . A A . 40 ILE CG2 1 1
7 14788 1 1 36 ILE H H 121.596 -6.962 7.482 1.00 . A A . 40 ILE H 1 1
7 14789 1 1 36 ILE HA H 120.395 -9.499 7.777 1.00 . A A . 40 ILE HA 1 1
7 14790 1 1 36 ILE HB H 121.941 -7.807 9.754 1.00 . A A . 40 ILE HB 1 1
7 14791 1 1 36 ILE HD11 H 123.429 -11.212 9.050 1.00 . A A . 40 ILE HD11 1 1
7 14792 1 1 36 ILE HD12 H 123.615 -10.902 7.325 1.00 . A A . 40 ILE HD12 1 1
7 14793 1 1 36 ILE HD13 H 122.009 -11.061 8.022 1.00 . A A . 40 ILE HD13 1 1
7 14794 1 1 36 ILE HG12 H 123.005 -8.663 7.525 1.00 . A A . 40 ILE HG12 1 1
7 14795 1 1 36 ILE HG13 H 123.876 -8.921 9.028 1.00 . A A . 40 ILE HG13 1 1
7 14796 1 1 36 ILE HG21 H 120.768 -9.362 11.095 1.00 . A A . 40 ILE HG21 1 1
7 14797 1 1 36 ILE HG22 H 122.329 -10.134 10.817 1.00 . A A . 40 ILE HG22 1 1
7 14798 1 1 36 ILE HG23 H 120.918 -10.644 9.891 1.00 . A A . 40 ILE HG23 1 1
7 14799 1 1 36 ILE N N 120.779 -7.498 7.396 1.00 . A A . 40 ILE N 1 1
7 14800 1 1 36 ILE O O 118.473 -9.222 9.386 1.00 . A A . 40 ILE O 1 1
7 14801 1 1 37 VAL C C 116.670 -6.964 9.659 1.00 . A A . 41 VAL C 1 1
7 14802 1 1 37 VAL CA C 117.973 -6.718 10.419 1.00 . A A . 41 VAL CA 1 1
7 14803 1 1 37 VAL CB C 118.065 -5.238 10.822 1.00 . A A . 41 VAL CB 1 1
7 14804 1 1 37 VAL CG1 C 116.749 -4.798 11.485 1.00 . A A . 41 VAL CG1 1 1
7 14805 1 1 37 VAL CG2 C 119.231 -5.029 11.811 1.00 . A A . 41 VAL CG2 1 1
7 14806 1 1 37 VAL H H 119.805 -6.409 9.406 1.00 . A A . 41 VAL H 1 1
7 14807 1 1 37 VAL HA H 117.973 -7.318 11.319 1.00 . A A . 41 VAL HA 1 1
7 14808 1 1 37 VAL HB H 118.234 -4.641 9.936 1.00 . A A . 41 VAL HB 1 1
7 14809 1 1 37 VAL HG11 H 116.325 -5.625 12.029 1.00 . A A . 41 VAL HG11 1 1
7 14810 1 1 37 VAL HG12 H 116.049 -4.471 10.729 1.00 . A A . 41 VAL HG12 1 1
7 14811 1 1 37 VAL HG13 H 116.944 -3.991 12.165 1.00 . A A . 41 VAL HG13 1 1
7 14812 1 1 37 VAL HG21 H 119.567 -4.001 11.749 1.00 . A A . 41 VAL HG21 1 1
7 14813 1 1 37 VAL HG22 H 120.046 -5.691 11.568 1.00 . A A . 41 VAL HG22 1 1
7 14814 1 1 37 VAL HG23 H 118.895 -5.231 12.817 1.00 . A A . 41 VAL HG23 1 1
7 14815 1 1 37 VAL N N 119.126 -7.086 9.609 1.00 . A A . 41 VAL N 1 1
7 14816 1 1 37 VAL O O 115.708 -7.491 10.221 1.00 . A A . 41 VAL O 1 1
7 14817 1 1 38 VAL C C 115.083 -8.238 7.481 1.00 . A A . 42 VAL C 1 1
7 14818 1 1 38 VAL CA C 115.438 -6.757 7.577 1.00 . A A . 42 VAL CA 1 1
7 14819 1 1 38 VAL CB C 115.667 -6.186 6.170 1.00 . A A . 42 VAL CB 1 1
7 14820 1 1 38 VAL CG1 C 114.475 -6.533 5.262 1.00 . A A . 42 VAL CG1 1 1
7 14821 1 1 38 VAL CG2 C 115.810 -4.661 6.254 1.00 . A A . 42 VAL CG2 1 1
7 14822 1 1 38 VAL H H 117.430 -6.153 7.994 1.00 . A A . 42 VAL H 1 1
7 14823 1 1 38 VAL HA H 114.618 -6.227 8.038 1.00 . A A . 42 VAL HA 1 1
7 14824 1 1 38 VAL HB H 116.570 -6.611 5.753 1.00 . A A . 42 VAL HB 1 1
7 14825 1 1 38 VAL HG11 H 113.557 -6.263 5.758 1.00 . A A . 42 VAL HG11 1 1
7 14826 1 1 38 VAL HG12 H 114.473 -7.594 5.051 1.00 . A A . 42 VAL HG12 1 1
7 14827 1 1 38 VAL HG13 H 114.557 -5.988 4.333 1.00 . A A . 42 VAL HG13 1 1
7 14828 1 1 38 VAL HG21 H 116.439 -4.404 7.093 1.00 . A A . 42 VAL HG21 1 1
7 14829 1 1 38 VAL HG22 H 114.837 -4.214 6.387 1.00 . A A . 42 VAL HG22 1 1
7 14830 1 1 38 VAL HG23 H 116.257 -4.289 5.342 1.00 . A A . 42 VAL HG23 1 1
7 14831 1 1 38 VAL N N 116.638 -6.575 8.390 1.00 . A A . 42 VAL N 1 1
7 14832 1 1 38 VAL O O 113.918 -8.615 7.612 1.00 . A A . 42 VAL O 1 1
7 14833 1 1 39 VAL C C 115.366 -11.084 8.443 1.00 . A A . 43 VAL C 1 1
7 14834 1 1 39 VAL CA C 115.870 -10.505 7.124 1.00 . A A . 43 VAL CA 1 1
7 14835 1 1 39 VAL CB C 117.164 -11.205 6.708 1.00 . A A . 43 VAL CB 1 1
7 14836 1 1 39 VAL CG1 C 116.907 -12.710 6.590 1.00 . A A . 43 VAL CG1 1 1
7 14837 1 1 39 VAL CG2 C 117.632 -10.655 5.354 1.00 . A A . 43 VAL CG2 1 1
7 14838 1 1 39 VAL H H 116.996 -8.709 7.141 1.00 . A A . 43 VAL H 1 1
7 14839 1 1 39 VAL HA H 115.125 -10.678 6.361 1.00 . A A . 43 VAL HA 1 1
7 14840 1 1 39 VAL HB H 117.925 -11.027 7.455 1.00 . A A . 43 VAL HB 1 1
7 14841 1 1 39 VAL HG11 H 116.803 -13.138 7.577 1.00 . A A . 43 VAL HG11 1 1
7 14842 1 1 39 VAL HG12 H 117.736 -13.178 6.080 1.00 . A A . 43 VAL HG12 1 1
7 14843 1 1 39 VAL HG13 H 115.998 -12.878 6.028 1.00 . A A . 43 VAL HG13 1 1
7 14844 1 1 39 VAL HG21 H 118.672 -10.911 5.204 1.00 . A A . 43 VAL HG21 1 1
7 14845 1 1 39 VAL HG22 H 117.522 -9.581 5.341 1.00 . A A . 43 VAL HG22 1 1
7 14846 1 1 39 VAL HG23 H 117.038 -11.089 4.564 1.00 . A A . 43 VAL HG23 1 1
7 14847 1 1 39 VAL N N 116.089 -9.068 7.243 1.00 . A A . 43 VAL N 1 1
7 14848 1 1 39 VAL O O 114.472 -11.926 8.451 1.00 . A A . 43 VAL O 1 1
7 14849 1 1 40 VAL C C 114.052 -10.885 11.098 1.00 . A A . 44 VAL C 1 1
7 14850 1 1 40 VAL CA C 115.543 -11.132 10.867 1.00 . A A . 44 VAL CA 1 1
7 14851 1 1 40 VAL CB C 116.369 -10.429 11.962 1.00 . A A . 44 VAL CB 1 1
7 14852 1 1 40 VAL CG1 C 115.727 -10.652 13.338 1.00 . A A . 44 VAL CG1 1 1
7 14853 1 1 40 VAL CG2 C 117.790 -11.001 11.975 1.00 . A A . 44 VAL CG2 1 1
7 14854 1 1 40 VAL H H 116.659 -9.968 9.487 1.00 . A A . 44 VAL H 1 1
7 14855 1 1 40 VAL HA H 115.734 -12.195 10.915 1.00 . A A . 44 VAL HA 1 1
7 14856 1 1 40 VAL HB H 116.410 -9.370 11.753 1.00 . A A . 44 VAL HB 1 1
7 14857 1 1 40 VAL HG11 H 114.868 -10.006 13.443 1.00 . A A . 44 VAL HG11 1 1
7 14858 1 1 40 VAL HG12 H 116.443 -10.423 14.116 1.00 . A A . 44 VAL HG12 1 1
7 14859 1 1 40 VAL HG13 H 115.416 -11.679 13.426 1.00 . A A . 44 VAL HG13 1 1
7 14860 1 1 40 VAL HG21 H 118.390 -10.460 12.692 1.00 . A A . 44 VAL HG21 1 1
7 14861 1 1 40 VAL HG22 H 118.229 -10.903 10.993 1.00 . A A . 44 VAL HG22 1 1
7 14862 1 1 40 VAL HG23 H 117.754 -12.044 12.249 1.00 . A A . 44 VAL HG23 1 1
7 14863 1 1 40 VAL N N 115.946 -10.636 9.553 1.00 . A A . 44 VAL N 1 1
7 14864 1 1 40 VAL O O 113.336 -11.776 11.556 1.00 . A A . 44 VAL O 1 1
7 14865 1 1 41 GLU C C 111.313 -10.251 10.088 1.00 . A A . 45 GLU C 1 1
7 14866 1 1 41 GLU CA C 112.181 -9.359 10.969 1.00 . A A . 45 GLU CA 1 1
7 14867 1 1 41 GLU CB C 111.942 -7.878 10.633 1.00 . A A . 45 GLU CB 1 1
7 14868 1 1 41 GLU CD C 109.814 -7.963 11.955 1.00 . A A . 45 GLU CD 1 1
7 14869 1 1 41 GLU CG C 110.440 -7.565 10.624 1.00 . A A . 45 GLU CG 1 1
7 14870 1 1 41 GLU H H 114.200 -9.007 10.421 1.00 . A A . 45 GLU H 1 1
7 14871 1 1 41 GLU HA H 111.920 -9.528 12.002 1.00 . A A . 45 GLU HA 1 1
7 14872 1 1 41 GLU HB2 H 112.432 -7.260 11.371 1.00 . A A . 45 GLU HB2 1 1
7 14873 1 1 41 GLU HB3 H 112.355 -7.663 9.658 1.00 . A A . 45 GLU HB3 1 1
7 14874 1 1 41 GLU HG2 H 110.301 -6.505 10.471 1.00 . A A . 45 GLU HG2 1 1
7 14875 1 1 41 GLU HG3 H 109.957 -8.102 9.823 1.00 . A A . 45 GLU HG3 1 1
7 14876 1 1 41 GLU N N 113.590 -9.683 10.783 1.00 . A A . 45 GLU N 1 1
7 14877 1 1 41 GLU O O 110.329 -10.831 10.549 1.00 . A A . 45 GLU O 1 1
7 14878 1 1 41 GLU OE1 O 110.515 -7.933 12.951 1.00 . A A . 45 GLU OE1 1 1
7 14879 1 1 41 GLU OE2 O 108.641 -8.301 11.958 1.00 . A A . 45 GLU OE2 1 1
7 14880 1 1 42 TYR C C 110.979 -12.665 8.296 1.00 . A A . 46 TYR C 1 1
7 14881 1 1 42 TYR CA C 110.940 -11.191 7.883 1.00 . A A . 46 TYR CA 1 1
7 14882 1 1 42 TYR CB C 111.517 -11.025 6.474 1.00 . A A . 46 TYR CB 1 1
7 14883 1 1 42 TYR CD1 C 109.626 -11.758 4.973 1.00 . A A . 46 TYR CD1 1 1
7 14884 1 1 42 TYR CD2 C 111.534 -13.226 5.265 1.00 . A A . 46 TYR CD2 1 1
7 14885 1 1 42 TYR CE1 C 109.036 -12.699 4.121 1.00 . A A . 46 TYR CE1 1 1
7 14886 1 1 42 TYR CE2 C 110.949 -14.163 4.414 1.00 . A A . 46 TYR CE2 1 1
7 14887 1 1 42 TYR CG C 110.877 -12.024 5.543 1.00 . A A . 46 TYR CG 1 1
7 14888 1 1 42 TYR CZ C 109.697 -13.903 3.841 1.00 . A A . 46 TYR CZ 1 1
7 14889 1 1 42 TYR H H 112.481 -9.879 8.510 1.00 . A A . 46 TYR H 1 1
7 14890 1 1 42 TYR HA H 109.911 -10.862 7.874 1.00 . A A . 46 TYR HA 1 1
7 14891 1 1 42 TYR HB2 H 111.317 -10.023 6.121 1.00 . A A . 46 TYR HB2 1 1
7 14892 1 1 42 TYR HB3 H 112.584 -11.189 6.501 1.00 . A A . 46 TYR HB3 1 1
7 14893 1 1 42 TYR HD1 H 109.121 -10.827 5.188 1.00 . A A . 46 TYR HD1 1 1
7 14894 1 1 42 TYR HD2 H 112.496 -13.430 5.709 1.00 . A A . 46 TYR HD2 1 1
7 14895 1 1 42 TYR HE1 H 108.069 -12.498 3.680 1.00 . A A . 46 TYR HE1 1 1
7 14896 1 1 42 TYR HE2 H 111.465 -15.087 4.200 1.00 . A A . 46 TYR HE2 1 1
7 14897 1 1 42 TYR HH H 109.011 -15.650 3.496 1.00 . A A . 46 TYR HH 1 1
7 14898 1 1 42 TYR N N 111.686 -10.362 8.821 1.00 . A A . 46 TYR N 1 1
7 14899 1 1 42 TYR O O 109.961 -13.355 8.259 1.00 . A A . 46 TYR O 1 1
7 14900 1 1 42 TYR OH O 109.114 -14.832 3.004 1.00 . A A . 46 TYR OH 1 1
7 14901 1 1 43 THR C C 111.794 -14.779 10.472 1.00 . A A . 47 THR C 1 1
7 14902 1 1 43 THR CA C 112.317 -14.544 9.058 1.00 . A A . 47 THR CA 1 1
7 14903 1 1 43 THR CB C 113.793 -14.934 8.990 1.00 . A A . 47 THR CB 1 1
7 14904 1 1 43 THR CG2 C 114.273 -14.889 7.540 1.00 . A A . 47 THR CG2 1 1
7 14905 1 1 43 THR H H 112.944 -12.558 8.664 1.00 . A A . 47 THR H 1 1
7 14906 1 1 43 THR HA H 111.761 -15.164 8.372 1.00 . A A . 47 THR HA 1 1
7 14907 1 1 43 THR HB H 113.916 -15.933 9.373 1.00 . A A . 47 THR HB 1 1
7 14908 1 1 43 THR HG1 H 115.480 -14.135 9.540 1.00 . A A . 47 THR HG1 1 1
7 14909 1 1 43 THR HG21 H 114.228 -13.876 7.180 1.00 . A A . 47 THR HG21 1 1
7 14910 1 1 43 THR HG22 H 113.637 -15.515 6.930 1.00 . A A . 47 THR HG22 1 1
7 14911 1 1 43 THR HG23 H 115.289 -15.248 7.485 1.00 . A A . 47 THR HG23 1 1
7 14912 1 1 43 THR N N 112.162 -13.146 8.667 1.00 . A A . 47 THR N 1 1
7 14913 1 1 43 THR O O 110.810 -15.494 10.666 1.00 . A A . 47 THR O 1 1
7 14914 1 1 43 THR OG1 O 114.555 -14.025 9.774 1.00 . A A . 47 THR OG1 1 1
7 14915 1 1 44 MET C C 111.079 -13.231 13.257 1.00 . A A . 48 MET C 1 1
7 14916 1 1 44 MET CA C 112.049 -14.332 12.854 1.00 . A A . 48 MET CA 1 1
7 14917 1 1 44 MET CB C 113.272 -14.304 13.777 1.00 . A A . 48 MET CB 1 1
7 14918 1 1 44 MET CE C 116.325 -14.107 14.474 1.00 . A A . 48 MET CE 1 1
7 14919 1 1 44 MET CG C 114.203 -15.470 13.430 1.00 . A A . 48 MET CG 1 1
7 14920 1 1 44 MET H H 113.231 -13.624 11.248 1.00 . A A . 48 MET H 1 1
7 14921 1 1 44 MET HA H 111.556 -15.283 12.973 1.00 . A A . 48 MET HA 1 1
7 14922 1 1 44 MET HB2 H 113.800 -13.370 13.647 1.00 . A A . 48 MET HB2 1 1
7 14923 1 1 44 MET HB3 H 112.950 -14.396 14.803 1.00 . A A . 48 MET HB3 1 1
7 14924 1 1 44 MET HE1 H 116.335 -13.868 13.419 1.00 . A A . 48 MET HE1 1 1
7 14925 1 1 44 MET HE2 H 117.338 -14.200 14.830 1.00 . A A . 48 MET HE2 1 1
7 14926 1 1 44 MET HE3 H 115.824 -13.322 15.023 1.00 . A A . 48 MET HE3 1 1
7 14927 1 1 44 MET HG2 H 113.626 -16.378 13.346 1.00 . A A . 48 MET HG2 1 1
7 14928 1 1 44 MET HG3 H 114.695 -15.269 12.490 1.00 . A A . 48 MET HG3 1 1
7 14929 1 1 44 MET N N 112.455 -14.177 11.459 1.00 . A A . 48 MET N 1 1
7 14930 1 1 44 MET O O 111.233 -12.074 12.865 1.00 . A A . 48 MET O 1 1
7 14931 1 1 44 MET SD S 115.448 -15.667 14.732 1.00 . A A . 48 MET SD 1 1
7 14932 1 1 45 GLN C C 109.266 -12.376 16.005 1.00 . A A . 49 GLN C 1 1
7 14933 1 1 45 GLN CA C 109.070 -12.652 14.519 1.00 . A A . 49 GLN CA 1 1
7 14934 1 1 45 GLN CB C 107.663 -13.213 14.294 1.00 . A A . 49 GLN CB 1 1
7 14935 1 1 45 GLN CD C 106.147 -15.057 15.061 1.00 . A A . 49 GLN CD 1 1
7 14936 1 1 45 GLN CG C 107.597 -14.664 14.794 1.00 . A A . 49 GLN CG 1 1
7 14937 1 1 45 GLN H H 110.012 -14.541 14.325 1.00 . A A . 49 GLN H 1 1
7 14938 1 1 45 GLN HA H 109.164 -11.721 13.975 1.00 . A A . 49 GLN HA 1 1
7 14939 1 1 45 GLN HB2 H 106.947 -12.608 14.833 1.00 . A A . 49 GLN HB2 1 1
7 14940 1 1 45 GLN HB3 H 107.433 -13.188 13.240 1.00 . A A . 49 GLN HB3 1 1
7 14941 1 1 45 GLN HE21 H 106.371 -15.083 17.035 1.00 . A A . 49 GLN HE21 1 1
7 14942 1 1 45 GLN HE22 H 104.815 -15.465 16.476 1.00 . A A . 49 GLN HE22 1 1
7 14943 1 1 45 GLN HG2 H 108.011 -15.317 14.040 1.00 . A A . 49 GLN HG2 1 1
7 14944 1 1 45 GLN HG3 H 108.167 -14.761 15.707 1.00 . A A . 49 GLN HG3 1 1
7 14945 1 1 45 GLN N N 110.075 -13.604 14.048 1.00 . A A . 49 GLN N 1 1
7 14946 1 1 45 GLN NE2 N 105.745 -15.217 16.293 1.00 . A A . 49 GLN NE2 1 1
7 14947 1 1 45 GLN O O 108.410 -12.702 16.826 1.00 . A A . 49 GLN O 1 1
7 14948 1 1 45 GLN OE1 O 105.362 -15.212 14.128 1.00 . A A . 49 GLN OE1 1 1
7 14949 1 1 46 LEU C C 109.483 -10.849 18.422 1.00 . A A . 50 LEU C 1 1
7 14950 1 1 46 LEU CA C 110.702 -11.460 17.733 1.00 . A A . 50 LEU CA 1 1
7 14951 1 1 46 LEU CB C 111.872 -10.475 17.798 1.00 . A A . 50 LEU CB 1 1
7 14952 1 1 46 LEU CD1 C 114.240 -10.077 17.111 1.00 . A A . 50 LEU CD1 1 1
7 14953 1 1 46 LEU CD2 C 113.643 -12.215 18.285 1.00 . A A . 50 LEU CD2 1 1
7 14954 1 1 46 LEU CG C 113.157 -11.144 17.285 1.00 . A A . 50 LEU CG 1 1
7 14955 1 1 46 LEU H H 111.045 -11.545 15.640 1.00 . A A . 50 LEU H 1 1
7 14956 1 1 46 LEU HA H 110.976 -12.366 18.250 1.00 . A A . 50 LEU HA 1 1
7 14957 1 1 46 LEU HB2 H 111.649 -9.614 17.185 1.00 . A A . 50 LEU HB2 1 1
7 14958 1 1 46 LEU HB3 H 112.016 -10.155 18.817 1.00 . A A . 50 LEU HB3 1 1
7 14959 1 1 46 LEU HD11 H 113.915 -9.346 16.385 1.00 . A A . 50 LEU HD11 1 1
7 14960 1 1 46 LEU HD12 H 115.153 -10.542 16.771 1.00 . A A . 50 LEU HD12 1 1
7 14961 1 1 46 LEU HD13 H 114.416 -9.590 18.058 1.00 . A A . 50 LEU HD13 1 1
7 14962 1 1 46 LEU HD21 H 114.708 -12.363 18.172 1.00 . A A . 50 LEU HD21 1 1
7 14963 1 1 46 LEU HD22 H 113.137 -13.147 18.087 1.00 . A A . 50 LEU HD22 1 1
7 14964 1 1 46 LEU HD23 H 113.432 -11.898 19.296 1.00 . A A . 50 LEU HD23 1 1
7 14965 1 1 46 LEU HG H 112.958 -11.608 16.327 1.00 . A A . 50 LEU HG 1 1
7 14966 1 1 46 LEU N N 110.399 -11.776 16.340 1.00 . A A . 50 LEU N 1 1
7 14967 1 1 46 LEU O O 108.530 -10.431 17.764 1.00 . A A . 50 LEU O 1 1
7 14968 1 1 47 SER C C 108.179 -8.799 20.177 1.00 . A A . 51 SER C 1 1
7 14969 1 1 47 SER CA C 108.407 -10.264 20.523 1.00 . A A . 51 SER CA 1 1
7 14970 1 1 47 SER CB C 108.690 -10.400 22.019 1.00 . A A . 51 SER CB 1 1
7 14971 1 1 47 SER H H 110.299 -11.169 20.222 1.00 . A A . 51 SER H 1 1
7 14972 1 1 47 SER HA H 107.511 -10.817 20.284 1.00 . A A . 51 SER HA 1 1
7 14973 1 1 47 SER HB2 H 108.920 -11.426 22.252 1.00 . A A . 51 SER HB2 1 1
7 14974 1 1 47 SER HB3 H 109.534 -9.776 22.281 1.00 . A A . 51 SER HB3 1 1
7 14975 1 1 47 SER HG H 106.765 -10.211 22.231 1.00 . A A . 51 SER HG 1 1
7 14976 1 1 47 SER N N 109.517 -10.814 19.752 1.00 . A A . 51 SER N 1 1
7 14977 1 1 47 SER O O 109.066 -8.129 19.651 1.00 . A A . 51 SER O 1 1
7 14978 1 1 47 SER OG O 107.541 -9.999 22.753 1.00 . A A . 51 SER OG 1 1
7 14979 1 1 48 GLY C C 107.658 -5.967 20.775 1.00 . A A . 52 GLY C 1 1
7 14980 1 1 48 GLY CA C 106.634 -6.925 20.175 1.00 . A A . 52 GLY CA 1 1
7 14981 1 1 48 GLY H H 106.309 -8.895 20.883 1.00 . A A . 52 GLY H 1 1
7 14982 1 1 48 GLY HA2 H 106.602 -6.792 19.105 1.00 . A A . 52 GLY HA2 1 1
7 14983 1 1 48 GLY HA3 H 105.663 -6.707 20.589 1.00 . A A . 52 GLY HA3 1 1
7 14984 1 1 48 GLY N N 106.978 -8.311 20.470 1.00 . A A . 52 GLY N 1 1
7 14985 1 1 48 GLY O O 108.043 -4.984 20.144 1.00 . A A . 52 GLY O 1 1
7 14986 1 1 49 GLU C C 110.270 -5.145 21.766 1.00 . A A . 53 GLU C 1 1
7 14987 1 1 49 GLU CA C 109.076 -5.416 22.669 1.00 . A A . 53 GLU CA 1 1
7 14988 1 1 49 GLU CB C 109.546 -6.109 23.952 1.00 . A A . 53 GLU CB 1 1
7 14989 1 1 49 GLU CD C 110.927 -5.837 26.018 1.00 . A A . 53 GLU CD 1 1
7 14990 1 1 49 GLU CG C 110.609 -5.255 24.645 1.00 . A A . 53 GLU CG 1 1
7 14991 1 1 49 GLU H H 107.751 -7.058 22.449 1.00 . A A . 53 GLU H 1 1
7 14992 1 1 49 GLU HA H 108.613 -4.475 22.928 1.00 . A A . 53 GLU HA 1 1
7 14993 1 1 49 GLU HB2 H 108.705 -6.246 24.617 1.00 . A A . 53 GLU HB2 1 1
7 14994 1 1 49 GLU HB3 H 109.968 -7.070 23.704 1.00 . A A . 53 GLU HB3 1 1
7 14995 1 1 49 GLU HG2 H 111.511 -5.248 24.044 1.00 . A A . 53 GLU HG2 1 1
7 14996 1 1 49 GLU HG3 H 110.244 -4.245 24.759 1.00 . A A . 53 GLU HG3 1 1
7 14997 1 1 49 GLU N N 108.094 -6.261 21.994 1.00 . A A . 53 GLU N 1 1
7 14998 1 1 49 GLU O O 110.537 -4.001 21.397 1.00 . A A . 53 GLU O 1 1
7 14999 1 1 49 GLU OE1 O 110.501 -6.950 26.280 1.00 . A A . 53 GLU OE1 1 1
7 15000 1 1 49 GLU OE2 O 111.587 -5.160 26.789 1.00 . A A . 53 GLU OE2 1 1
7 15001 1 1 50 TYR C C 111.730 -5.569 19.173 1.00 . A A . 54 TYR C 1 1
7 15002 1 1 50 TYR CA C 112.149 -6.065 20.551 1.00 . A A . 54 TYR CA 1 1
7 15003 1 1 50 TYR CB C 112.867 -7.404 20.413 1.00 . A A . 54 TYR CB 1 1
7 15004 1 1 50 TYR CD1 C 114.193 -7.237 22.550 1.00 . A A . 54 TYR CD1 1 1
7 15005 1 1 50 TYR CD2 C 112.616 -9.060 22.299 1.00 . A A . 54 TYR CD2 1 1
7 15006 1 1 50 TYR CE1 C 114.535 -7.708 23.822 1.00 . A A . 54 TYR CE1 1 1
7 15007 1 1 50 TYR CE2 C 112.958 -9.532 23.570 1.00 . A A . 54 TYR CE2 1 1
7 15008 1 1 50 TYR CG C 113.235 -7.913 21.787 1.00 . A A . 54 TYR CG 1 1
7 15009 1 1 50 TYR CZ C 113.917 -8.856 24.332 1.00 . A A . 54 TYR CZ 1 1
7 15010 1 1 50 TYR H H 110.728 -7.091 21.737 1.00 . A A . 54 TYR H 1 1
7 15011 1 1 50 TYR HA H 112.827 -5.350 20.990 1.00 . A A . 54 TYR HA 1 1
7 15012 1 1 50 TYR HB2 H 112.217 -8.113 19.920 1.00 . A A . 54 TYR HB2 1 1
7 15013 1 1 50 TYR HB3 H 113.764 -7.272 19.829 1.00 . A A . 54 TYR HB3 1 1
7 15014 1 1 50 TYR HD1 H 114.665 -6.348 22.159 1.00 . A A . 54 TYR HD1 1 1
7 15015 1 1 50 TYR HD2 H 111.876 -9.582 21.712 1.00 . A A . 54 TYR HD2 1 1
7 15016 1 1 50 TYR HE1 H 115.277 -7.188 24.409 1.00 . A A . 54 TYR HE1 1 1
7 15017 1 1 50 TYR HE2 H 112.480 -10.416 23.964 1.00 . A A . 54 TYR HE2 1 1
7 15018 1 1 50 TYR HH H 114.965 -9.959 25.484 1.00 . A A . 54 TYR HH 1 1
7 15019 1 1 50 TYR N N 110.986 -6.203 21.412 1.00 . A A . 54 TYR N 1 1
7 15020 1 1 50 TYR O O 112.501 -4.910 18.482 1.00 . A A . 54 TYR O 1 1
7 15021 1 1 50 TYR OH O 114.254 -9.321 25.586 1.00 . A A . 54 TYR OH 1 1
7 15022 1 1 51 LEU C C 110.006 -3.973 17.359 1.00 . A A . 55 LEU C 1 1
7 15023 1 1 51 LEU CA C 110.004 -5.494 17.469 1.00 . A A . 55 LEU CA 1 1
7 15024 1 1 51 LEU CB C 108.570 -6.021 17.274 1.00 . A A . 55 LEU CB 1 1
7 15025 1 1 51 LEU CD1 C 108.768 -7.352 15.140 1.00 . A A . 55 LEU CD1 1 1
7 15026 1 1 51 LEU CD2 C 106.688 -6.066 15.615 1.00 . A A . 55 LEU CD2 1 1
7 15027 1 1 51 LEU CG C 108.211 -6.071 15.777 1.00 . A A . 55 LEU CG 1 1
7 15028 1 1 51 LEU H H 109.937 -6.439 19.365 1.00 . A A . 55 LEU H 1 1
7 15029 1 1 51 LEU HA H 110.642 -5.900 16.707 1.00 . A A . 55 LEU HA 1 1
7 15030 1 1 51 LEU HB2 H 108.494 -7.009 17.698 1.00 . A A . 55 LEU HB2 1 1
7 15031 1 1 51 LEU HB3 H 107.879 -5.365 17.786 1.00 . A A . 55 LEU HB3 1 1
7 15032 1 1 51 LEU HD11 H 108.367 -7.460 14.142 1.00 . A A . 55 LEU HD11 1 1
7 15033 1 1 51 LEU HD12 H 108.482 -8.209 15.733 1.00 . A A . 55 LEU HD12 1 1
7 15034 1 1 51 LEU HD13 H 109.842 -7.296 15.088 1.00 . A A . 55 LEU HD13 1 1
7 15035 1 1 51 LEU HD21 H 106.287 -5.149 16.020 1.00 . A A . 55 LEU HD21 1 1
7 15036 1 1 51 LEU HD22 H 106.269 -6.909 16.144 1.00 . A A . 55 LEU HD22 1 1
7 15037 1 1 51 LEU HD23 H 106.439 -6.137 14.567 1.00 . A A . 55 LEU HD23 1 1
7 15038 1 1 51 LEU HG H 108.630 -5.209 15.277 1.00 . A A . 55 LEU HG 1 1
7 15039 1 1 51 LEU N N 110.505 -5.902 18.776 1.00 . A A . 55 LEU N 1 1
7 15040 1 1 51 LEU O O 110.456 -3.415 16.359 1.00 . A A . 55 LEU O 1 1
7 15041 1 1 52 VAL C C 110.892 -1.291 18.405 1.00 . A A . 56 VAL C 1 1
7 15042 1 1 52 VAL CA C 109.475 -1.853 18.411 1.00 . A A . 56 VAL CA 1 1
7 15043 1 1 52 VAL CB C 108.722 -1.359 19.650 1.00 . A A . 56 VAL CB 1 1
7 15044 1 1 52 VAL CG1 C 108.830 0.166 19.742 1.00 . A A . 56 VAL CG1 1 1
7 15045 1 1 52 VAL CG2 C 107.251 -1.760 19.540 1.00 . A A . 56 VAL CG2 1 1
7 15046 1 1 52 VAL H H 109.178 -3.808 19.170 1.00 . A A . 56 VAL H 1 1
7 15047 1 1 52 VAL HA H 108.963 -1.512 17.524 1.00 . A A . 56 VAL HA 1 1
7 15048 1 1 52 VAL HB H 109.154 -1.809 20.537 1.00 . A A . 56 VAL HB 1 1
7 15049 1 1 52 VAL HG11 H 109.821 0.437 20.072 1.00 . A A . 56 VAL HG11 1 1
7 15050 1 1 52 VAL HG12 H 108.100 0.539 20.445 1.00 . A A . 56 VAL HG12 1 1
7 15051 1 1 52 VAL HG13 H 108.645 0.597 18.769 1.00 . A A . 56 VAL HG13 1 1
7 15052 1 1 52 VAL HG21 H 106.870 -1.471 18.572 1.00 . A A . 56 VAL HG21 1 1
7 15053 1 1 52 VAL HG22 H 106.685 -1.261 20.314 1.00 . A A . 56 VAL HG22 1 1
7 15054 1 1 52 VAL HG23 H 107.160 -2.829 19.658 1.00 . A A . 56 VAL HG23 1 1
7 15055 1 1 52 VAL N N 109.514 -3.309 18.399 1.00 . A A . 56 VAL N 1 1
7 15056 1 1 52 VAL O O 111.206 -0.373 17.648 1.00 . A A . 56 VAL O 1 1
7 15057 1 1 53 ARG C C 113.848 -1.674 18.013 1.00 . A A . 57 ARG C 1 1
7 15058 1 1 53 ARG CA C 113.131 -1.410 19.333 1.00 . A A . 57 ARG CA 1 1
7 15059 1 1 53 ARG CB C 113.852 -2.139 20.467 1.00 . A A . 57 ARG CB 1 1
7 15060 1 1 53 ARG CD C 115.969 -2.257 21.790 1.00 . A A . 57 ARG CD 1 1
7 15061 1 1 53 ARG CG C 115.284 -1.612 20.585 1.00 . A A . 57 ARG CG 1 1
7 15062 1 1 53 ARG CZ C 117.705 -0.707 22.520 1.00 . A A . 57 ARG CZ 1 1
7 15063 1 1 53 ARG H H 111.441 -2.588 19.826 1.00 . A A . 57 ARG H 1 1
7 15064 1 1 53 ARG HA H 113.147 -0.348 19.535 1.00 . A A . 57 ARG HA 1 1
7 15065 1 1 53 ARG HB2 H 113.326 -1.970 21.396 1.00 . A A . 57 ARG HB2 1 1
7 15066 1 1 53 ARG HB3 H 113.876 -3.198 20.255 1.00 . A A . 57 ARG HB3 1 1
7 15067 1 1 53 ARG HD2 H 115.448 -1.974 22.693 1.00 . A A . 57 ARG HD2 1 1
7 15068 1 1 53 ARG HD3 H 115.935 -3.332 21.684 1.00 . A A . 57 ARG HD3 1 1
7 15069 1 1 53 ARG HE H 118.059 -2.361 21.451 1.00 . A A . 57 ARG HE 1 1
7 15070 1 1 53 ARG HG2 H 115.832 -1.856 19.688 1.00 . A A . 57 ARG HG2 1 1
7 15071 1 1 53 ARG HG3 H 115.263 -0.541 20.716 1.00 . A A . 57 ARG HG3 1 1
7 15072 1 1 53 ARG HH11 H 115.832 -0.243 23.054 1.00 . A A . 57 ARG HH11 1 1
7 15073 1 1 53 ARG HH12 H 117.057 0.865 23.576 1.00 . A A . 57 ARG HH12 1 1
7 15074 1 1 53 ARG HH21 H 119.659 -0.916 22.137 1.00 . A A . 57 ARG HH21 1 1
7 15075 1 1 53 ARG HH22 H 119.222 0.484 23.058 1.00 . A A . 57 ARG HH22 1 1
7 15076 1 1 53 ARG N N 111.746 -1.855 19.251 1.00 . A A . 57 ARG N 1 1
7 15077 1 1 53 ARG NE N 117.361 -1.821 21.876 1.00 . A A . 57 ARG NE 1 1
7 15078 1 1 53 ARG NH1 N 116.793 0.029 23.095 1.00 . A A . 57 ARG NH1 1 1
7 15079 1 1 53 ARG NH2 N 118.959 -0.352 22.576 1.00 . A A . 57 ARG NH2 1 1
7 15080 1 1 53 ARG O O 114.630 -0.849 17.539 1.00 . A A . 57 ARG O 1 1
7 15081 1 1 54 LEU C C 113.831 -2.233 15.070 1.00 . A A . 58 LEU C 1 1
7 15082 1 1 54 LEU CA C 114.207 -3.216 16.170 1.00 . A A . 58 LEU CA 1 1
7 15083 1 1 54 LEU CB C 113.751 -4.625 15.770 1.00 . A A . 58 LEU CB 1 1
7 15084 1 1 54 LEU CD1 C 115.250 -6.435 14.813 1.00 . A A . 58 LEU CD1 1 1
7 15085 1 1 54 LEU CD2 C 113.556 -5.346 13.339 1.00 . A A . 58 LEU CD2 1 1
7 15086 1 1 54 LEU CG C 114.529 -5.117 14.506 1.00 . A A . 58 LEU CG 1 1
7 15087 1 1 54 LEU H H 112.955 -3.454 17.855 1.00 . A A . 58 LEU H 1 1
7 15088 1 1 54 LEU HA H 115.277 -3.217 16.293 1.00 . A A . 58 LEU HA 1 1
7 15089 1 1 54 LEU HB2 H 113.926 -5.293 16.603 1.00 . A A . 58 LEU HB2 1 1
7 15090 1 1 54 LEU HB3 H 112.691 -4.599 15.563 1.00 . A A . 58 LEU HB3 1 1
7 15091 1 1 54 LEU HD11 H 115.716 -6.816 13.916 1.00 . A A . 58 LEU HD11 1 1
7 15092 1 1 54 LEU HD12 H 114.537 -7.155 15.181 1.00 . A A . 58 LEU HD12 1 1
7 15093 1 1 54 LEU HD13 H 116.006 -6.261 15.565 1.00 . A A . 58 LEU HD13 1 1
7 15094 1 1 54 LEU HD21 H 113.155 -4.397 13.017 1.00 . A A . 58 LEU HD21 1 1
7 15095 1 1 54 LEU HD22 H 112.751 -5.985 13.666 1.00 . A A . 58 LEU HD22 1 1
7 15096 1 1 54 LEU HD23 H 114.075 -5.815 12.519 1.00 . A A . 58 LEU HD23 1 1
7 15097 1 1 54 LEU HG H 115.268 -4.378 14.214 1.00 . A A . 58 LEU HG 1 1
7 15098 1 1 54 LEU N N 113.580 -2.838 17.429 1.00 . A A . 58 LEU N 1 1
7 15099 1 1 54 LEU O O 114.678 -1.806 14.293 1.00 . A A . 58 LEU O 1 1
7 15100 1 1 55 TYR C C 112.786 0.420 14.173 1.00 . A A . 59 TYR C 1 1
7 15101 1 1 55 TYR CA C 112.085 -0.929 14.007 1.00 . A A . 59 TYR CA 1 1
7 15102 1 1 55 TYR CB C 110.546 -0.760 14.127 1.00 . A A . 59 TYR CB 1 1
7 15103 1 1 55 TYR CD1 C 109.889 -2.669 12.618 1.00 . A A . 59 TYR CD1 1 1
7 15104 1 1 55 TYR CD2 C 109.201 -0.424 12.010 1.00 . A A . 59 TYR CD2 1 1
7 15105 1 1 55 TYR CE1 C 109.262 -3.171 11.471 1.00 . A A . 59 TYR CE1 1 1
7 15106 1 1 55 TYR CE2 C 108.572 -0.927 10.864 1.00 . A A . 59 TYR CE2 1 1
7 15107 1 1 55 TYR CG C 109.856 -1.296 12.888 1.00 . A A . 59 TYR CG 1 1
7 15108 1 1 55 TYR CZ C 108.604 -2.300 10.593 1.00 . A A . 59 TYR CZ 1 1
7 15109 1 1 55 TYR H H 111.922 -2.236 15.670 1.00 . A A . 59 TYR H 1 1
7 15110 1 1 55 TYR HA H 112.333 -1.320 13.032 1.00 . A A . 59 TYR HA 1 1
7 15111 1 1 55 TYR HB2 H 110.198 -1.310 14.987 1.00 . A A . 59 TYR HB2 1 1
7 15112 1 1 55 TYR HB3 H 110.290 0.287 14.253 1.00 . A A . 59 TYR HB3 1 1
7 15113 1 1 55 TYR HD1 H 110.393 -3.339 13.298 1.00 . A A . 59 TYR HD1 1 1
7 15114 1 1 55 TYR HD2 H 109.175 0.635 12.219 1.00 . A A . 59 TYR HD2 1 1
7 15115 1 1 55 TYR HE1 H 109.288 -4.231 11.261 1.00 . A A . 59 TYR HE1 1 1
7 15116 1 1 55 TYR HE2 H 108.065 -0.254 10.188 1.00 . A A . 59 TYR HE2 1 1
7 15117 1 1 55 TYR HH H 107.442 -3.542 9.723 1.00 . A A . 59 TYR HH 1 1
7 15118 1 1 55 TYR N N 112.557 -1.868 15.018 1.00 . A A . 59 TYR N 1 1
7 15119 1 1 55 TYR O O 113.164 1.060 13.191 1.00 . A A . 59 TYR O 1 1
7 15120 1 1 55 TYR OH O 107.986 -2.796 9.461 1.00 . A A . 59 TYR OH 1 1
7 15121 1 1 56 LEU C C 115.022 2.115 15.215 1.00 . A A . 60 LEU C 1 1
7 15122 1 1 56 LEU CA C 113.571 2.125 15.701 1.00 . A A . 60 LEU CA 1 1
7 15123 1 1 56 LEU CB C 113.508 2.409 17.214 1.00 . A A . 60 LEU CB 1 1
7 15124 1 1 56 LEU CD1 C 112.074 4.474 17.382 1.00 . A A . 60 LEU CD1 1 1
7 15125 1 1 56 LEU CD2 C 114.061 4.227 18.868 1.00 . A A . 60 LEU CD2 1 1
7 15126 1 1 56 LEU CG C 113.508 3.932 17.473 1.00 . A A . 60 LEU CG 1 1
7 15127 1 1 56 LEU H H 112.613 0.296 16.156 1.00 . A A . 60 LEU H 1 1
7 15128 1 1 56 LEU HA H 113.036 2.897 15.171 1.00 . A A . 60 LEU HA 1 1
7 15129 1 1 56 LEU HB2 H 112.608 1.968 17.620 1.00 . A A . 60 LEU HB2 1 1
7 15130 1 1 56 LEU HB3 H 114.366 1.961 17.698 1.00 . A A . 60 LEU HB3 1 1
7 15131 1 1 56 LEU HD11 H 111.698 4.342 16.380 1.00 . A A . 60 LEU HD11 1 1
7 15132 1 1 56 LEU HD12 H 112.067 5.524 17.633 1.00 . A A . 60 LEU HD12 1 1
7 15133 1 1 56 LEU HD13 H 111.443 3.936 18.075 1.00 . A A . 60 LEU HD13 1 1
7 15134 1 1 56 LEU HD21 H 113.440 3.745 19.609 1.00 . A A . 60 LEU HD21 1 1
7 15135 1 1 56 LEU HD22 H 114.062 5.293 19.036 1.00 . A A . 60 LEU HD22 1 1
7 15136 1 1 56 LEU HD23 H 115.069 3.849 18.942 1.00 . A A . 60 LEU HD23 1 1
7 15137 1 1 56 LEU HG H 114.122 4.425 16.731 1.00 . A A . 60 LEU HG 1 1
7 15138 1 1 56 LEU N N 112.938 0.848 15.417 1.00 . A A . 60 LEU N 1 1
7 15139 1 1 56 LEU O O 115.512 3.096 14.654 1.00 . A A . 60 LEU O 1 1
7 15140 1 1 57 VAL C C 117.210 0.974 13.496 1.00 . A A . 61 VAL C 1 1
7 15141 1 1 57 VAL CA C 117.091 0.852 15.017 1.00 . A A . 61 VAL CA 1 1
7 15142 1 1 57 VAL CB C 117.623 -0.513 15.473 1.00 . A A . 61 VAL CB 1 1
7 15143 1 1 57 VAL CG1 C 118.971 -0.809 14.796 1.00 . A A . 61 VAL CG1 1 1
7 15144 1 1 57 VAL CG2 C 117.816 -0.499 16.990 1.00 . A A . 61 VAL CG2 1 1
7 15145 1 1 57 VAL H H 115.254 0.250 15.885 1.00 . A A . 61 VAL H 1 1
7 15146 1 1 57 VAL HA H 117.681 1.629 15.478 1.00 . A A . 61 VAL HA 1 1
7 15147 1 1 57 VAL HB H 116.905 -1.277 15.209 1.00 . A A . 61 VAL HB 1 1
7 15148 1 1 57 VAL HG11 H 119.590 0.076 14.825 1.00 . A A . 61 VAL HG11 1 1
7 15149 1 1 57 VAL HG12 H 118.803 -1.096 13.769 1.00 . A A . 61 VAL HG12 1 1
7 15150 1 1 57 VAL HG13 H 119.470 -1.614 15.317 1.00 . A A . 61 VAL HG13 1 1
7 15151 1 1 57 VAL HG21 H 118.110 -1.484 17.324 1.00 . A A . 61 VAL HG21 1 1
7 15152 1 1 57 VAL HG22 H 116.891 -0.217 17.468 1.00 . A A . 61 VAL HG22 1 1
7 15153 1 1 57 VAL HG23 H 118.586 0.213 17.249 1.00 . A A . 61 VAL HG23 1 1
7 15154 1 1 57 VAL N N 115.700 0.996 15.435 1.00 . A A . 61 VAL N 1 1
7 15155 1 1 57 VAL O O 118.114 1.634 12.983 1.00 . A A . 61 VAL O 1 1
7 15156 1 1 58 ASP C C 116.112 1.760 10.815 1.00 . A A . 62 ASP C 1 1
7 15157 1 1 58 ASP CA C 116.337 0.343 11.322 1.00 . A A . 62 ASP CA 1 1
7 15158 1 1 58 ASP CB C 115.267 -0.593 10.752 1.00 . A A . 62 ASP CB 1 1
7 15159 1 1 58 ASP CG C 115.229 -1.878 11.561 1.00 . A A . 62 ASP CG 1 1
7 15160 1 1 58 ASP H H 115.618 -0.212 13.238 1.00 . A A . 62 ASP H 1 1
7 15161 1 1 58 ASP HA H 117.303 0.003 10.986 1.00 . A A . 62 ASP HA 1 1
7 15162 1 1 58 ASP HB2 H 114.301 -0.113 10.795 1.00 . A A . 62 ASP HB2 1 1
7 15163 1 1 58 ASP HB3 H 115.510 -0.831 9.728 1.00 . A A . 62 ASP HB3 1 1
7 15164 1 1 58 ASP N N 116.307 0.316 12.780 1.00 . A A . 62 ASP N 1 1
7 15165 1 1 58 ASP O O 116.690 2.172 9.808 1.00 . A A . 62 ASP O 1 1
7 15166 1 1 58 ASP OD1 O 116.048 -2.010 12.448 1.00 . A A . 62 ASP OD1 1 1
7 15167 1 1 58 ASP OD2 O 114.385 -2.713 11.276 1.00 . A A . 62 ASP OD2 1 1
7 15168 1 1 59 LEU C C 116.244 4.721 11.169 1.00 . A A . 63 LEU C 1 1
7 15169 1 1 59 LEU CA C 114.972 3.872 11.127 1.00 . A A . 63 LEU CA 1 1
7 15170 1 1 59 LEU CB C 113.940 4.471 12.089 1.00 . A A . 63 LEU CB 1 1
7 15171 1 1 59 LEU CD1 C 112.213 5.607 10.650 1.00 . A A . 63 LEU CD1 1 1
7 15172 1 1 59 LEU CD2 C 113.032 6.739 12.715 1.00 . A A . 63 LEU CD2 1 1
7 15173 1 1 59 LEU CG C 113.431 5.830 11.549 1.00 . A A . 63 LEU CG 1 1
7 15174 1 1 59 LEU H H 114.835 2.122 12.308 1.00 . A A . 63 LEU H 1 1
7 15175 1 1 59 LEU HA H 114.567 3.881 10.126 1.00 . A A . 63 LEU HA 1 1
7 15176 1 1 59 LEU HB2 H 113.112 3.783 12.200 1.00 . A A . 63 LEU HB2 1 1
7 15177 1 1 59 LEU HB3 H 114.409 4.617 13.053 1.00 . A A . 63 LEU HB3 1 1
7 15178 1 1 59 LEU HD11 H 112.462 4.895 9.879 1.00 . A A . 63 LEU HD11 1 1
7 15179 1 1 59 LEU HD12 H 111.921 6.543 10.194 1.00 . A A . 63 LEU HD12 1 1
7 15180 1 1 59 LEU HD13 H 111.395 5.224 11.243 1.00 . A A . 63 LEU HD13 1 1
7 15181 1 1 59 LEU HD21 H 112.408 6.188 13.403 1.00 . A A . 63 LEU HD21 1 1
7 15182 1 1 59 LEU HD22 H 112.487 7.591 12.337 1.00 . A A . 63 LEU HD22 1 1
7 15183 1 1 59 LEU HD23 H 113.921 7.078 13.225 1.00 . A A . 63 LEU HD23 1 1
7 15184 1 1 59 LEU HG H 114.211 6.312 10.973 1.00 . A A . 63 LEU HG 1 1
7 15185 1 1 59 LEU N N 115.268 2.502 11.518 1.00 . A A . 63 LEU N 1 1
7 15186 1 1 59 LEU O O 116.520 5.490 10.254 1.00 . A A . 63 LEU O 1 1
7 15187 1 1 60 ILE C C 119.241 4.985 11.285 1.00 . A A . 64 ILE C 1 1
7 15188 1 1 60 ILE CA C 118.253 5.337 12.393 1.00 . A A . 64 ILE CA 1 1
7 15189 1 1 60 ILE CB C 118.886 5.072 13.763 1.00 . A A . 64 ILE CB 1 1
7 15190 1 1 60 ILE CD1 C 118.477 5.196 16.232 1.00 . A A . 64 ILE CD1 1 1
7 15191 1 1 60 ILE CG1 C 117.978 5.644 14.856 1.00 . A A . 64 ILE CG1 1 1
7 15192 1 1 60 ILE CG2 C 120.255 5.761 13.833 1.00 . A A . 64 ILE CG2 1 1
7 15193 1 1 60 ILE H H 116.748 3.941 12.942 1.00 . A A . 64 ILE H 1 1
7 15194 1 1 60 ILE HA H 118.018 6.387 12.320 1.00 . A A . 64 ILE HA 1 1
7 15195 1 1 60 ILE HB H 119.008 4.008 13.909 1.00 . A A . 64 ILE HB 1 1
7 15196 1 1 60 ILE HD11 H 119.425 5.669 16.442 1.00 . A A . 64 ILE HD11 1 1
7 15197 1 1 60 ILE HD12 H 118.602 4.123 16.239 1.00 . A A . 64 ILE HD12 1 1
7 15198 1 1 60 ILE HD13 H 117.759 5.480 16.987 1.00 . A A . 64 ILE HD13 1 1
7 15199 1 1 60 ILE HG12 H 117.990 6.724 14.803 1.00 . A A . 64 ILE HG12 1 1
7 15200 1 1 60 ILE HG13 H 116.970 5.287 14.708 1.00 . A A . 64 ILE HG13 1 1
7 15201 1 1 60 ILE HG21 H 120.598 5.785 14.856 1.00 . A A . 64 ILE HG21 1 1
7 15202 1 1 60 ILE HG22 H 120.168 6.771 13.460 1.00 . A A . 64 ILE HG22 1 1
7 15203 1 1 60 ILE HG23 H 120.965 5.215 13.229 1.00 . A A . 64 ILE HG23 1 1
7 15204 1 1 60 ILE N N 117.016 4.571 12.240 1.00 . A A . 64 ILE N 1 1
7 15205 1 1 60 ILE O O 119.911 5.859 10.736 1.00 . A A . 64 ILE O 1 1
7 15206 1 1 61 LEU C C 119.948 3.930 8.614 1.00 . A A . 65 LEU C 1 1
7 15207 1 1 61 LEU CA C 120.246 3.234 9.943 1.00 . A A . 65 LEU CA 1 1
7 15208 1 1 61 LEU CB C 120.106 1.709 9.788 1.00 . A A . 65 LEU CB 1 1
7 15209 1 1 61 LEU CD1 C 120.442 -0.490 10.956 1.00 . A A . 65 LEU CD1 1 1
7 15210 1 1 61 LEU CD2 C 122.397 1.051 10.651 1.00 . A A . 65 LEU CD2 1 1
7 15211 1 1 61 LEU CG C 120.878 0.982 10.909 1.00 . A A . 65 LEU CG 1 1
7 15212 1 1 61 LEU H H 118.775 3.052 11.455 1.00 . A A . 65 LEU H 1 1
7 15213 1 1 61 LEU HA H 121.255 3.468 10.233 1.00 . A A . 65 LEU HA 1 1
7 15214 1 1 61 LEU HB2 H 119.061 1.445 9.852 1.00 . A A . 65 LEU HB2 1 1
7 15215 1 1 61 LEU HB3 H 120.489 1.404 8.828 1.00 . A A . 65 LEU HB3 1 1
7 15216 1 1 61 LEU HD11 H 121.172 -1.067 11.506 1.00 . A A . 65 LEU HD11 1 1
7 15217 1 1 61 LEU HD12 H 120.365 -0.875 9.951 1.00 . A A . 65 LEU HD12 1 1
7 15218 1 1 61 LEU HD13 H 119.485 -0.568 11.446 1.00 . A A . 65 LEU HD13 1 1
7 15219 1 1 61 LEU HD21 H 122.891 0.225 11.145 1.00 . A A . 65 LEU HD21 1 1
7 15220 1 1 61 LEU HD22 H 122.792 1.976 11.042 1.00 . A A . 65 LEU HD22 1 1
7 15221 1 1 61 LEU HD23 H 122.589 0.997 9.592 1.00 . A A . 65 LEU HD23 1 1
7 15222 1 1 61 LEU HG H 120.652 1.449 11.859 1.00 . A A . 65 LEU HG 1 1
7 15223 1 1 61 LEU N N 119.330 3.700 10.974 1.00 . A A . 65 LEU N 1 1
7 15224 1 1 61 LEU O O 120.866 4.317 7.891 1.00 . A A . 65 LEU O 1 1
7 15225 1 1 62 VAL C C 118.747 6.233 7.071 1.00 . A A . 66 VAL C 1 1
7 15226 1 1 62 VAL CA C 118.286 4.770 7.062 1.00 . A A . 66 VAL CA 1 1
7 15227 1 1 62 VAL CB C 116.771 4.695 6.865 1.00 . A A . 66 VAL CB 1 1
7 15228 1 1 62 VAL CG1 C 116.369 5.537 5.649 1.00 . A A . 66 VAL CG1 1 1
7 15229 1 1 62 VAL CG2 C 116.367 3.239 6.629 1.00 . A A . 66 VAL CG2 1 1
7 15230 1 1 62 VAL H H 117.976 3.781 8.917 1.00 . A A . 66 VAL H 1 1
7 15231 1 1 62 VAL HA H 118.763 4.262 6.237 1.00 . A A . 66 VAL HA 1 1
7 15232 1 1 62 VAL HB H 116.272 5.073 7.746 1.00 . A A . 66 VAL HB 1 1
7 15233 1 1 62 VAL HG11 H 116.405 6.584 5.911 1.00 . A A . 66 VAL HG11 1 1
7 15234 1 1 62 VAL HG12 H 115.367 5.276 5.342 1.00 . A A . 66 VAL HG12 1 1
7 15235 1 1 62 VAL HG13 H 117.056 5.346 4.836 1.00 . A A . 66 VAL HG13 1 1
7 15236 1 1 62 VAL HG21 H 116.804 2.616 7.395 1.00 . A A . 66 VAL HG21 1 1
7 15237 1 1 62 VAL HG22 H 116.724 2.922 5.658 1.00 . A A . 66 VAL HG22 1 1
7 15238 1 1 62 VAL HG23 H 115.292 3.153 6.662 1.00 . A A . 66 VAL HG23 1 1
7 15239 1 1 62 VAL N N 118.671 4.099 8.303 1.00 . A A . 66 VAL N 1 1
7 15240 1 1 62 VAL O O 119.260 6.730 6.074 1.00 . A A . 66 VAL O 1 1
7 15241 1 1 63 ILE C C 120.463 8.476 7.920 1.00 . A A . 67 ILE C 1 1
7 15242 1 1 63 ILE CA C 118.984 8.322 8.302 1.00 . A A . 67 ILE CA 1 1
7 15243 1 1 63 ILE CB C 118.727 8.830 9.752 1.00 . A A . 67 ILE CB 1 1
7 15244 1 1 63 ILE CD1 C 116.248 8.601 9.254 1.00 . A A . 67 ILE CD1 1 1
7 15245 1 1 63 ILE CG1 C 117.340 9.492 9.858 1.00 . A A . 67 ILE CG1 1 1
7 15246 1 1 63 ILE CG2 C 119.794 9.835 10.202 1.00 . A A . 67 ILE CG2 1 1
7 15247 1 1 63 ILE H H 118.155 6.474 8.972 1.00 . A A . 67 ILE H 1 1
7 15248 1 1 63 ILE HA H 118.393 8.909 7.612 1.00 . A A . 67 ILE HA 1 1
7 15249 1 1 63 ILE HB H 118.752 7.980 10.419 1.00 . A A . 67 ILE HB 1 1
7 15250 1 1 63 ILE HD11 H 115.334 8.731 9.815 1.00 . A A . 67 ILE HD11 1 1
7 15251 1 1 63 ILE HD12 H 116.549 7.571 9.294 1.00 . A A . 67 ILE HD12 1 1
7 15252 1 1 63 ILE HD13 H 116.080 8.890 8.229 1.00 . A A . 67 ILE HD13 1 1
7 15253 1 1 63 ILE HG12 H 117.114 9.681 10.897 1.00 . A A . 67 ILE HG12 1 1
7 15254 1 1 63 ILE HG13 H 117.361 10.434 9.326 1.00 . A A . 67 ILE HG13 1 1
7 15255 1 1 63 ILE HG21 H 120.718 9.310 10.389 1.00 . A A . 67 ILE HG21 1 1
7 15256 1 1 63 ILE HG22 H 119.468 10.325 11.109 1.00 . A A . 67 ILE HG22 1 1
7 15257 1 1 63 ILE HG23 H 119.947 10.570 9.428 1.00 . A A . 67 ILE HG23 1 1
7 15258 1 1 63 ILE N N 118.571 6.917 8.200 1.00 . A A . 67 ILE N 1 1
7 15259 1 1 63 ILE O O 120.832 9.389 7.171 1.00 . A A . 67 ILE O 1 1
7 15260 1 1 64 ILE C C 122.946 7.498 6.635 1.00 . A A . 68 ILE C 1 1
7 15261 1 1 64 ILE CA C 122.721 7.664 8.132 1.00 . A A . 68 ILE CA 1 1
7 15262 1 1 64 ILE CB C 123.468 6.577 8.898 1.00 . A A . 68 ILE CB 1 1
7 15263 1 1 64 ILE CD1 C 123.728 5.519 11.146 1.00 . A A . 68 ILE CD1 1 1
7 15264 1 1 64 ILE CG1 C 123.156 6.714 10.389 1.00 . A A . 68 ILE CG1 1 1
7 15265 1 1 64 ILE CG2 C 124.969 6.750 8.669 1.00 . A A . 68 ILE CG2 1 1
7 15266 1 1 64 ILE H H 120.962 6.886 9.021 1.00 . A A . 68 ILE H 1 1
7 15267 1 1 64 ILE HA H 123.099 8.629 8.440 1.00 . A A . 68 ILE HA 1 1
7 15268 1 1 64 ILE HB H 123.156 5.605 8.545 1.00 . A A . 68 ILE HB 1 1
7 15269 1 1 64 ILE HD11 H 123.195 4.624 10.863 1.00 . A A . 68 ILE HD11 1 1
7 15270 1 1 64 ILE HD12 H 123.621 5.682 12.207 1.00 . A A . 68 ILE HD12 1 1
7 15271 1 1 64 ILE HD13 H 124.775 5.405 10.903 1.00 . A A . 68 ILE HD13 1 1
7 15272 1 1 64 ILE HG12 H 123.600 7.625 10.766 1.00 . A A . 68 ILE HG12 1 1
7 15273 1 1 64 ILE HG13 H 122.088 6.749 10.533 1.00 . A A . 68 ILE HG13 1 1
7 15274 1 1 64 ILE HG21 H 125.255 7.763 8.923 1.00 . A A . 68 ILE HG21 1 1
7 15275 1 1 64 ILE HG22 H 125.200 6.563 7.632 1.00 . A A . 68 ILE HG22 1 1
7 15276 1 1 64 ILE HG23 H 125.512 6.057 9.292 1.00 . A A . 68 ILE HG23 1 1
7 15277 1 1 64 ILE N N 121.300 7.593 8.432 1.00 . A A . 68 ILE N 1 1
7 15278 1 1 64 ILE O O 123.720 8.238 6.027 1.00 . A A . 68 ILE O 1 1
7 15279 1 1 65 LEU C C 121.882 7.506 3.820 1.00 . A A . 69 LEU C 1 1
7 15280 1 1 65 LEU CA C 122.373 6.293 4.606 1.00 . A A . 69 LEU CA 1 1
7 15281 1 1 65 LEU CB C 121.558 5.060 4.217 1.00 . A A . 69 LEU CB 1 1
7 15282 1 1 65 LEU CD1 C 121.244 2.626 4.670 1.00 . A A . 69 LEU CD1 1 1
7 15283 1 1 65 LEU CD2 C 123.536 3.486 4.090 1.00 . A A . 69 LEU CD2 1 1
7 15284 1 1 65 LEU CG C 122.209 3.804 4.814 1.00 . A A . 69 LEU CG 1 1
7 15285 1 1 65 LEU H H 121.643 5.981 6.571 1.00 . A A . 69 LEU H 1 1
7 15286 1 1 65 LEU HA H 123.408 6.121 4.361 1.00 . A A . 69 LEU HA 1 1
7 15287 1 1 65 LEU HB2 H 120.553 5.161 4.602 1.00 . A A . 69 LEU HB2 1 1
7 15288 1 1 65 LEU HB3 H 121.520 4.973 3.144 1.00 . A A . 69 LEU HB3 1 1
7 15289 1 1 65 LEU HD11 H 121.768 1.705 4.873 1.00 . A A . 69 LEU HD11 1 1
7 15290 1 1 65 LEU HD12 H 120.853 2.605 3.664 1.00 . A A . 69 LEU HD12 1 1
7 15291 1 1 65 LEU HD13 H 120.429 2.740 5.372 1.00 . A A . 69 LEU HD13 1 1
7 15292 1 1 65 LEU HD21 H 123.471 3.772 3.051 1.00 . A A . 69 LEU HD21 1 1
7 15293 1 1 65 LEU HD22 H 123.743 2.426 4.154 1.00 . A A . 69 LEU HD22 1 1
7 15294 1 1 65 LEU HD23 H 124.342 4.029 4.561 1.00 . A A . 69 LEU HD23 1 1
7 15295 1 1 65 LEU HG H 122.405 3.974 5.865 1.00 . A A . 69 LEU HG 1 1
7 15296 1 1 65 LEU N N 122.253 6.535 6.039 1.00 . A A . 69 LEU N 1 1
7 15297 1 1 65 LEU O O 122.458 7.872 2.795 1.00 . A A . 69 LEU O 1 1
7 15298 1 1 66 TRP C C 121.314 10.381 3.486 1.00 . A A . 70 TRP C 1 1
7 15299 1 1 66 TRP CA C 120.256 9.292 3.628 1.00 . A A . 70 TRP CA 1 1
7 15300 1 1 66 TRP CB C 119.049 9.847 4.402 1.00 . A A . 70 TRP CB 1 1
7 15301 1 1 66 TRP CD1 C 117.812 7.712 3.851 1.00 . A A . 70 TRP CD1 1 1
7 15302 1 1 66 TRP CD2 C 116.460 9.506 3.925 1.00 . A A . 70 TRP CD2 1 1
7 15303 1 1 66 TRP CE2 C 115.642 8.396 3.620 1.00 . A A . 70 TRP CE2 1 1
7 15304 1 1 66 TRP CE3 C 115.853 10.770 4.032 1.00 . A A . 70 TRP CE3 1 1
7 15305 1 1 66 TRP CG C 117.830 9.044 4.081 1.00 . A A . 70 TRP CG 1 1
7 15306 1 1 66 TRP CH2 C 113.681 9.796 3.524 1.00 . A A . 70 TRP CH2 1 1
7 15307 1 1 66 TRP CZ2 C 114.271 8.534 3.417 1.00 . A A . 70 TRP CZ2 1 1
7 15308 1 1 66 TRP CZ3 C 114.472 10.913 3.828 1.00 . A A . 70 TRP CZ3 1 1
7 15309 1 1 66 TRP H H 120.383 7.791 5.118 1.00 . A A . 70 TRP H 1 1
7 15310 1 1 66 TRP HA H 119.931 8.997 2.649 1.00 . A A . 70 TRP HA 1 1
7 15311 1 1 66 TRP HB2 H 119.247 9.791 5.463 1.00 . A A . 70 TRP HB2 1 1
7 15312 1 1 66 TRP HB3 H 118.880 10.879 4.124 1.00 . A A . 70 TRP HB3 1 1
7 15313 1 1 66 TRP HD1 H 118.669 7.058 3.875 1.00 . A A . 70 TRP HD1 1 1
7 15314 1 1 66 TRP HE1 H 116.224 6.406 3.396 1.00 . A A . 70 TRP HE1 1 1
7 15315 1 1 66 TRP HE3 H 116.453 11.637 4.264 1.00 . A A . 70 TRP HE3 1 1
7 15316 1 1 66 TRP HH2 H 112.620 9.911 3.369 1.00 . A A . 70 TRP HH2 1 1
7 15317 1 1 66 TRP HZ2 H 113.667 7.672 3.184 1.00 . A A . 70 TRP HZ2 1 1
7 15318 1 1 66 TRP HZ3 H 114.015 11.888 3.908 1.00 . A A . 70 TRP HZ3 1 1
7 15319 1 1 66 TRP N N 120.808 8.124 4.301 1.00 . A A . 70 TRP N 1 1
7 15320 1 1 66 TRP NE1 N 116.512 7.324 3.586 1.00 . A A . 70 TRP NE1 1 1
7 15321 1 1 66 TRP O O 121.347 11.095 2.484 1.00 . A A . 70 TRP O 1 1
7 15322 1 1 67 ALA C C 123.987 11.496 3.166 1.00 . A A . 71 ALA C 1 1
7 15323 1 1 67 ALA CA C 123.192 11.551 4.467 1.00 . A A . 71 ALA CA 1 1
7 15324 1 1 67 ALA CB C 124.155 11.349 5.637 1.00 . A A . 71 ALA CB 1 1
7 15325 1 1 67 ALA H H 122.072 9.938 5.290 1.00 . A A . 71 ALA H 1 1
7 15326 1 1 67 ALA HA H 122.729 12.522 4.559 1.00 . A A . 71 ALA HA 1 1
7 15327 1 1 67 ALA HB1 H 124.890 12.142 5.641 1.00 . A A . 71 ALA HB1 1 1
7 15328 1 1 67 ALA HB2 H 124.659 10.396 5.529 1.00 . A A . 71 ALA HB2 1 1
7 15329 1 1 67 ALA HB3 H 123.606 11.361 6.566 1.00 . A A . 71 ALA HB3 1 1
7 15330 1 1 67 ALA N N 122.158 10.521 4.500 1.00 . A A . 71 ALA N 1 1
7 15331 1 1 67 ALA O O 124.061 12.484 2.437 1.00 . A A . 71 ALA O 1 1
7 15332 1 1 68 ASP C C 124.495 10.348 0.419 1.00 . A A . 72 ASP C 1 1
7 15333 1 1 68 ASP CA C 125.358 10.174 1.658 1.00 . A A . 72 ASP CA 1 1
7 15334 1 1 68 ASP CB C 126.013 8.792 1.644 1.00 . A A . 72 ASP CB 1 1
7 15335 1 1 68 ASP CG C 127.125 8.737 2.686 1.00 . A A . 72 ASP CG 1 1
7 15336 1 1 68 ASP H H 124.470 9.582 3.490 1.00 . A A . 72 ASP H 1 1
7 15337 1 1 68 ASP HA H 126.135 10.924 1.646 1.00 . A A . 72 ASP HA 1 1
7 15338 1 1 68 ASP HB2 H 125.270 8.041 1.869 1.00 . A A . 72 ASP HB2 1 1
7 15339 1 1 68 ASP HB3 H 126.430 8.605 0.666 1.00 . A A . 72 ASP HB3 1 1
7 15340 1 1 68 ASP N N 124.569 10.338 2.875 1.00 . A A . 72 ASP N 1 1
7 15341 1 1 68 ASP O O 124.916 10.963 -0.558 1.00 . A A . 72 ASP O 1 1
7 15342 1 1 68 ASP OD1 O 127.776 9.751 2.882 1.00 . A A . 72 ASP OD1 1 1
7 15343 1 1 68 ASP OD2 O 127.304 7.686 3.276 1.00 . A A . 72 ASP OD2 1 1
7 15344 1 1 69 TYR C C 122.088 11.368 -0.982 1.00 . A A . 73 TYR C 1 1
7 15345 1 1 69 TYR CA C 122.372 9.906 -0.659 1.00 . A A . 73 TYR CA 1 1
7 15346 1 1 69 TYR CB C 121.064 9.190 -0.320 1.00 . A A . 73 TYR CB 1 1
7 15347 1 1 69 TYR CD1 C 120.112 8.711 -2.610 1.00 . A A . 73 TYR CD1 1 1
7 15348 1 1 69 TYR CD2 C 119.018 10.361 -1.206 1.00 . A A . 73 TYR CD2 1 1
7 15349 1 1 69 TYR CE1 C 119.157 8.933 -3.608 1.00 . A A . 73 TYR CE1 1 1
7 15350 1 1 69 TYR CE2 C 118.066 10.583 -2.205 1.00 . A A . 73 TYR CE2 1 1
7 15351 1 1 69 TYR CG C 120.042 9.424 -1.408 1.00 . A A . 73 TYR CG 1 1
7 15352 1 1 69 TYR CZ C 118.135 9.870 -3.406 1.00 . A A . 73 TYR CZ 1 1
7 15353 1 1 69 TYR H H 123.008 9.328 1.280 1.00 . A A . 73 TYR H 1 1
7 15354 1 1 69 TYR HA H 122.818 9.432 -1.520 1.00 . A A . 73 TYR HA 1 1
7 15355 1 1 69 TYR HB2 H 121.248 8.130 -0.220 1.00 . A A . 73 TYR HB2 1 1
7 15356 1 1 69 TYR HB3 H 120.689 9.577 0.610 1.00 . A A . 73 TYR HB3 1 1
7 15357 1 1 69 TYR HD1 H 120.899 7.987 -2.767 1.00 . A A . 73 TYR HD1 1 1
7 15358 1 1 69 TYR HD2 H 118.965 10.910 -0.278 1.00 . A A . 73 TYR HD2 1 1
7 15359 1 1 69 TYR HE1 H 119.211 8.385 -4.537 1.00 . A A . 73 TYR HE1 1 1
7 15360 1 1 69 TYR HE2 H 117.278 11.305 -2.049 1.00 . A A . 73 TYR HE2 1 1
7 15361 1 1 69 TYR HH H 116.342 10.201 -3.962 1.00 . A A . 73 TYR HH 1 1
7 15362 1 1 69 TYR N N 123.289 9.805 0.469 1.00 . A A . 73 TYR N 1 1
7 15363 1 1 69 TYR O O 122.128 11.773 -2.143 1.00 . A A . 73 TYR O 1 1
7 15364 1 1 69 TYR OH O 117.195 10.087 -4.388 1.00 . A A . 73 TYR OH 1 1
7 15365 1 1 70 ALA C C 122.711 14.309 -0.705 1.00 . A A . 74 ALA C 1 1
7 15366 1 1 70 ALA CA C 121.504 13.568 -0.145 1.00 . A A . 74 ALA CA 1 1
7 15367 1 1 70 ALA CB C 121.093 14.205 1.184 1.00 . A A . 74 ALA CB 1 1
7 15368 1 1 70 ALA H H 121.779 11.776 0.953 1.00 . A A . 74 ALA H 1 1
7 15369 1 1 70 ALA HA H 120.689 13.662 -0.844 1.00 . A A . 74 ALA HA 1 1
7 15370 1 1 70 ALA HB1 H 120.943 15.265 1.045 1.00 . A A . 74 ALA HB1 1 1
7 15371 1 1 70 ALA HB2 H 121.871 14.044 1.916 1.00 . A A . 74 ALA HB2 1 1
7 15372 1 1 70 ALA HB3 H 120.176 13.753 1.531 1.00 . A A . 74 ALA HB3 1 1
7 15373 1 1 70 ALA N N 121.798 12.154 0.049 1.00 . A A . 74 ALA N 1 1
7 15374 1 1 70 ALA O O 122.594 15.059 -1.675 1.00 . A A . 74 ALA O 1 1
7 15375 1 1 71 TYR C C 125.413 14.372 -1.980 1.00 . A A . 75 TYR C 1 1
7 15376 1 1 71 TYR CA C 125.080 14.777 -0.552 1.00 . A A . 75 TYR CA 1 1
7 15377 1 1 71 TYR CB C 126.273 14.443 0.359 1.00 . A A . 75 TYR CB 1 1
7 15378 1 1 71 TYR CD1 C 126.143 16.598 1.678 1.00 . A A . 75 TYR CD1 1 1
7 15379 1 1 71 TYR CD2 C 126.072 14.491 2.879 1.00 . A A . 75 TYR CD2 1 1
7 15380 1 1 71 TYR CE1 C 126.030 17.290 2.886 1.00 . A A . 75 TYR CE1 1 1
7 15381 1 1 71 TYR CE2 C 125.962 15.187 4.088 1.00 . A A . 75 TYR CE2 1 1
7 15382 1 1 71 TYR CG C 126.160 15.196 1.669 1.00 . A A . 75 TYR CG 1 1
7 15383 1 1 71 TYR CZ C 125.939 16.586 4.092 1.00 . A A . 75 TYR CZ 1 1
7 15384 1 1 71 TYR H H 123.915 13.500 0.678 1.00 . A A . 75 TYR H 1 1
7 15385 1 1 71 TYR HA H 124.908 15.838 -0.531 1.00 . A A . 75 TYR HA 1 1
7 15386 1 1 71 TYR HB2 H 126.284 13.380 0.553 1.00 . A A . 75 TYR HB2 1 1
7 15387 1 1 71 TYR HB3 H 127.193 14.725 -0.134 1.00 . A A . 75 TYR HB3 1 1
7 15388 1 1 71 TYR HD1 H 126.216 17.147 0.752 1.00 . A A . 75 TYR HD1 1 1
7 15389 1 1 71 TYR HD2 H 126.103 13.413 2.880 1.00 . A A . 75 TYR HD2 1 1
7 15390 1 1 71 TYR HE1 H 126.018 18.369 2.889 1.00 . A A . 75 TYR HE1 1 1
7 15391 1 1 71 TYR HE2 H 125.889 14.645 5.019 1.00 . A A . 75 TYR HE2 1 1
7 15392 1 1 71 TYR HH H 124.913 17.217 5.571 1.00 . A A . 75 TYR HH 1 1
7 15393 1 1 71 TYR N N 123.872 14.104 -0.092 1.00 . A A . 75 TYR N 1 1
7 15394 1 1 71 TYR O O 125.693 15.219 -2.827 1.00 . A A . 75 TYR O 1 1
7 15395 1 1 71 TYR OH O 125.826 17.272 5.283 1.00 . A A . 75 TYR OH 1 1
7 15396 1 1 72 ARG C C 124.749 13.166 -4.610 1.00 . A A . 76 ARG C 1 1
7 15397 1 1 72 ARG CA C 125.699 12.579 -3.572 1.00 . A A . 76 ARG CA 1 1
7 15398 1 1 72 ARG CB C 125.632 11.043 -3.595 1.00 . A A . 76 ARG CB 1 1
7 15399 1 1 72 ARG CD C 127.986 10.338 -4.162 1.00 . A A . 76 ARG CD 1 1
7 15400 1 1 72 ARG CG C 126.554 10.485 -4.697 1.00 . A A . 76 ARG CG 1 1
7 15401 1 1 72 ARG CZ C 130.165 9.680 -5.002 1.00 . A A . 76 ARG CZ 1 1
7 15402 1 1 72 ARG H H 125.154 12.442 -1.533 1.00 . A A . 76 ARG H 1 1
7 15403 1 1 72 ARG HA H 126.700 12.889 -3.814 1.00 . A A . 76 ARG HA 1 1
7 15404 1 1 72 ARG HB2 H 125.944 10.659 -2.635 1.00 . A A . 76 ARG HB2 1 1
7 15405 1 1 72 ARG HB3 H 124.616 10.727 -3.786 1.00 . A A . 76 ARG HB3 1 1
7 15406 1 1 72 ARG HD2 H 128.332 11.285 -3.774 1.00 . A A . 76 ARG HD2 1 1
7 15407 1 1 72 ARG HD3 H 127.995 9.607 -3.367 1.00 . A A . 76 ARG HD3 1 1
7 15408 1 1 72 ARG HE H 128.518 9.774 -6.134 1.00 . A A . 76 ARG HE 1 1
7 15409 1 1 72 ARG HG2 H 126.191 9.518 -5.013 1.00 . A A . 76 ARG HG2 1 1
7 15410 1 1 72 ARG HG3 H 126.556 11.158 -5.545 1.00 . A A . 76 ARG HG3 1 1
7 15411 1 1 72 ARG HH11 H 130.047 10.141 -3.058 1.00 . A A . 76 ARG HH11 1 1
7 15412 1 1 72 ARG HH12 H 131.617 9.680 -3.625 1.00 . A A . 76 ARG HH12 1 1
7 15413 1 1 72 ARG HH21 H 130.574 9.168 -6.895 1.00 . A A . 76 ARG HH21 1 1
7 15414 1 1 72 ARG HH22 H 131.917 9.128 -5.800 1.00 . A A . 76 ARG HH22 1 1
7 15415 1 1 72 ARG N N 125.381 13.076 -2.244 1.00 . A A . 76 ARG N 1 1
7 15416 1 1 72 ARG NE N 128.875 9.902 -5.232 1.00 . A A . 76 ARG NE 1 1
7 15417 1 1 72 ARG NH1 N 130.647 9.845 -3.802 1.00 . A A . 76 ARG NH1 1 1
7 15418 1 1 72 ARG NH2 N 130.946 9.295 -5.974 1.00 . A A . 76 ARG NH2 1 1
7 15419 1 1 72 ARG O O 125.170 13.539 -5.705 1.00 . A A . 76 ARG O 1 1
7 15420 1 1 73 ALA C C 122.829 15.220 -5.570 1.00 . A A . 77 ALA C 1 1
7 15421 1 1 73 ALA CA C 122.478 13.783 -5.182 1.00 . A A . 77 ALA CA 1 1
7 15422 1 1 73 ALA CB C 121.096 13.739 -4.524 1.00 . A A . 77 ALA CB 1 1
7 15423 1 1 73 ALA H H 123.184 12.930 -3.376 1.00 . A A . 77 ALA H 1 1
7 15424 1 1 73 ALA HA H 122.458 13.174 -6.073 1.00 . A A . 77 ALA HA 1 1
7 15425 1 1 73 ALA HB1 H 120.863 12.722 -4.246 1.00 . A A . 77 ALA HB1 1 1
7 15426 1 1 73 ALA HB2 H 120.354 14.101 -5.219 1.00 . A A . 77 ALA HB2 1 1
7 15427 1 1 73 ALA HB3 H 121.099 14.361 -3.642 1.00 . A A . 77 ALA HB3 1 1
7 15428 1 1 73 ALA N N 123.469 13.242 -4.263 1.00 . A A . 77 ALA N 1 1
7 15429 1 1 73 ALA O O 122.709 15.604 -6.732 1.00 . A A . 77 ALA O 1 1
7 15430 1 1 74 TYR C C 124.972 17.494 -5.604 1.00 . A A . 78 TYR C 1 1
7 15431 1 1 74 TYR CA C 123.645 17.399 -4.842 1.00 . A A . 78 TYR CA 1 1
7 15432 1 1 74 TYR CB C 123.737 18.164 -3.500 1.00 . A A . 78 TYR CB 1 1
7 15433 1 1 74 TYR CD1 C 121.324 18.279 -2.764 1.00 . A A . 78 TYR CD1 1 1
7 15434 1 1 74 TYR CD2 C 122.410 20.304 -3.533 1.00 . A A . 78 TYR CD2 1 1
7 15435 1 1 74 TYR CE1 C 120.140 18.998 -2.550 1.00 . A A . 78 TYR CE1 1 1
7 15436 1 1 74 TYR CE2 C 121.230 21.024 -3.319 1.00 . A A . 78 TYR CE2 1 1
7 15437 1 1 74 TYR CG C 122.457 18.935 -3.256 1.00 . A A . 78 TYR CG 1 1
7 15438 1 1 74 TYR CZ C 120.094 20.371 -2.828 1.00 . A A . 78 TYR CZ 1 1
7 15439 1 1 74 TYR H H 123.347 15.642 -3.682 1.00 . A A . 78 TYR H 1 1
7 15440 1 1 74 TYR HA H 122.877 17.851 -5.455 1.00 . A A . 78 TYR HA 1 1
7 15441 1 1 74 TYR HB2 H 123.881 17.456 -2.699 1.00 . A A . 78 TYR HB2 1 1
7 15442 1 1 74 TYR HB3 H 124.571 18.855 -3.519 1.00 . A A . 78 TYR HB3 1 1
7 15443 1 1 74 TYR HD1 H 121.363 17.220 -2.551 1.00 . A A . 78 TYR HD1 1 1
7 15444 1 1 74 TYR HD2 H 123.288 20.807 -3.913 1.00 . A A . 78 TYR HD2 1 1
7 15445 1 1 74 TYR HE1 H 119.263 18.494 -2.172 1.00 . A A . 78 TYR HE1 1 1
7 15446 1 1 74 TYR HE2 H 121.196 22.081 -3.532 1.00 . A A . 78 TYR HE2 1 1
7 15447 1 1 74 TYR HH H 119.150 22.014 -2.600 1.00 . A A . 78 TYR HH 1 1
7 15448 1 1 74 TYR N N 123.269 16.006 -4.590 1.00 . A A . 78 TYR N 1 1
7 15449 1 1 74 TYR O O 125.134 18.348 -6.473 1.00 . A A . 78 TYR O 1 1
7 15450 1 1 74 TYR OH O 118.929 21.079 -2.617 1.00 . A A . 78 TYR OH 1 1
7 15451 1 1 75 LYS C C 127.062 16.452 -7.432 1.00 . A A . 79 LYS C 1 1
7 15452 1 1 75 LYS CA C 127.221 16.643 -5.924 1.00 . A A . 79 LYS CA 1 1
7 15453 1 1 75 LYS CB C 128.129 15.534 -5.332 1.00 . A A . 79 LYS CB 1 1
7 15454 1 1 75 LYS CD C 128.331 16.591 -3.060 1.00 . A A . 79 LYS CD 1 1
7 15455 1 1 75 LYS CE C 129.280 17.321 -2.109 1.00 . A A . 79 LYS CE 1 1
7 15456 1 1 75 LYS CG C 129.103 16.118 -4.293 1.00 . A A . 79 LYS CG 1 1
7 15457 1 1 75 LYS H H 125.733 15.973 -4.561 1.00 . A A . 79 LYS H 1 1
7 15458 1 1 75 LYS HA H 127.675 17.608 -5.755 1.00 . A A . 79 LYS HA 1 1
7 15459 1 1 75 LYS HB2 H 127.509 14.795 -4.854 1.00 . A A . 79 LYS HB2 1 1
7 15460 1 1 75 LYS HB3 H 128.700 15.060 -6.120 1.00 . A A . 79 LYS HB3 1 1
7 15461 1 1 75 LYS HD2 H 127.538 17.260 -3.363 1.00 . A A . 79 LYS HD2 1 1
7 15462 1 1 75 LYS HD3 H 127.910 15.739 -2.552 1.00 . A A . 79 LYS HD3 1 1
7 15463 1 1 75 LYS HE2 H 128.811 17.419 -1.143 1.00 . A A . 79 LYS HE2 1 1
7 15464 1 1 75 LYS HE3 H 130.195 16.756 -2.010 1.00 . A A . 79 LYS HE3 1 1
7 15465 1 1 75 LYS HG2 H 129.807 15.353 -4.000 1.00 . A A . 79 LYS HG2 1 1
7 15466 1 1 75 LYS HG3 H 129.639 16.948 -4.725 1.00 . A A . 79 LYS HG3 1 1
7 15467 1 1 75 LYS HZ1 H 129.682 19.347 -1.866 1.00 . A A . 79 LYS HZ1 1 1
7 15468 1 1 75 LYS HZ2 H 128.809 18.977 -3.276 1.00 . A A . 79 LYS HZ2 1 1
7 15469 1 1 75 LYS HZ3 H 130.472 18.639 -3.191 1.00 . A A . 79 LYS HZ3 1 1
7 15470 1 1 75 LYS N N 125.913 16.625 -5.268 1.00 . A A . 79 LYS N 1 1
7 15471 1 1 75 LYS NZ N 129.584 18.673 -2.651 1.00 . A A . 79 LYS NZ 1 1
7 15472 1 1 75 LYS O O 127.767 17.084 -8.221 1.00 . A A . 79 LYS O 1 1
7 15473 1 1 76 SER C C 125.493 16.606 -9.957 1.00 . A A . 80 SER C 1 1
7 15474 1 1 76 SER CA C 125.918 15.324 -9.241 1.00 . A A . 80 SER CA 1 1
7 15475 1 1 76 SER CB C 124.844 14.246 -9.411 1.00 . A A . 80 SER CB 1 1
7 15476 1 1 76 SER H H 125.612 15.105 -7.155 1.00 . A A . 80 SER H 1 1
7 15477 1 1 76 SER HA H 126.838 14.968 -9.681 1.00 . A A . 80 SER HA 1 1
7 15478 1 1 76 SER HB2 H 125.152 13.348 -8.905 1.00 . A A . 80 SER HB2 1 1
7 15479 1 1 76 SER HB3 H 123.913 14.596 -8.984 1.00 . A A . 80 SER HB3 1 1
7 15480 1 1 76 SER HG H 125.192 13.188 -11.006 1.00 . A A . 80 SER HG 1 1
7 15481 1 1 76 SER N N 126.144 15.581 -7.825 1.00 . A A . 80 SER N 1 1
7 15482 1 1 76 SER O O 125.616 16.716 -11.176 1.00 . A A . 80 SER O 1 1
7 15483 1 1 76 SER OG O 124.672 13.967 -10.794 1.00 . A A . 80 SER OG 1 1
7 15484 1 1 77 GLY C C 123.251 18.690 -10.502 1.00 . A A . 81 GLY C 1 1
7 15485 1 1 77 GLY CA C 124.567 18.850 -9.759 1.00 . A A . 81 GLY CA 1 1
7 15486 1 1 77 GLY H H 124.927 17.436 -8.221 1.00 . A A . 81 GLY H 1 1
7 15487 1 1 77 GLY HA2 H 124.441 19.568 -8.962 1.00 . A A . 81 GLY HA2 1 1
7 15488 1 1 77 GLY HA3 H 125.318 19.203 -10.444 1.00 . A A . 81 GLY HA3 1 1
7 15489 1 1 77 GLY N N 124.998 17.576 -9.188 1.00 . A A . 81 GLY N 1 1
7 15490 1 1 77 GLY O O 122.728 19.640 -11.084 1.00 . A A . 81 GLY O 1 1
7 15491 1 1 78 ASP C C 120.734 16.069 -10.358 1.00 . A A . 82 ASP C 1 1
7 15492 1 1 78 ASP CA C 121.468 17.163 -11.138 1.00 . A A . 82 ASP CA 1 1
7 15493 1 1 78 ASP CB C 121.749 16.691 -12.567 1.00 . A A . 82 ASP CB 1 1
7 15494 1 1 78 ASP CG C 122.514 17.776 -13.322 1.00 . A A . 82 ASP CG 1 1
7 15495 1 1 78 ASP H H 123.196 16.769 -9.992 1.00 . A A . 82 ASP H 1 1
7 15496 1 1 78 ASP HA H 120.858 18.044 -11.191 1.00 . A A . 82 ASP HA 1 1
7 15497 1 1 78 ASP HB2 H 122.338 15.785 -12.542 1.00 . A A . 82 ASP HB2 1 1
7 15498 1 1 78 ASP HB3 H 120.814 16.501 -13.070 1.00 . A A . 82 ASP HB3 1 1
7 15499 1 1 78 ASP N N 122.726 17.475 -10.474 1.00 . A A . 82 ASP N 1 1
7 15500 1 1 78 ASP O O 120.678 14.919 -10.805 1.00 . A A . 82 ASP O 1 1
7 15501 1 1 78 ASP OD1 O 121.941 18.832 -13.545 1.00 . A A . 82 ASP OD1 1 1
7 15502 1 1 78 ASP OD2 O 123.662 17.541 -13.660 1.00 . A A . 82 ASP OD2 1 1
7 15503 1 1 79 PRO C C 118.471 14.546 -9.169 1.00 . A A . 83 PRO C 1 1
7 15504 1 1 79 PRO CA C 119.480 15.367 -8.360 1.00 . A A . 83 PRO CA 1 1
7 15505 1 1 79 PRO CB C 118.770 16.207 -7.265 1.00 . A A . 83 PRO CB 1 1
7 15506 1 1 79 PRO CD C 120.198 17.696 -8.530 1.00 . A A . 83 PRO CD 1 1
7 15507 1 1 79 PRO CG C 118.943 17.643 -7.669 1.00 . A A . 83 PRO CG 1 1
7 15508 1 1 79 PRO HA H 120.196 14.709 -7.897 1.00 . A A . 83 PRO HA 1 1
7 15509 1 1 79 PRO HB2 H 117.714 15.954 -7.214 1.00 . A A . 83 PRO HB2 1 1
7 15510 1 1 79 PRO HB3 H 119.231 16.035 -6.301 1.00 . A A . 83 PRO HB3 1 1
7 15511 1 1 79 PRO HD2 H 120.125 18.508 -9.233 1.00 . A A . 83 PRO HD2 1 1
7 15512 1 1 79 PRO HD3 H 121.075 17.801 -7.913 1.00 . A A . 83 PRO HD3 1 1
7 15513 1 1 79 PRO HG2 H 118.086 17.972 -8.246 1.00 . A A . 83 PRO HG2 1 1
7 15514 1 1 79 PRO HG3 H 119.070 18.271 -6.800 1.00 . A A . 83 PRO HG3 1 1
7 15515 1 1 79 PRO N N 120.194 16.378 -9.194 1.00 . A A . 83 PRO N 1 1
7 15516 1 1 79 PRO O O 118.352 13.339 -8.972 1.00 . A A . 83 PRO O 1 1
7 15517 1 1 80 ALA C C 117.431 13.427 -11.735 1.00 . A A . 84 ALA C 1 1
7 15518 1 1 80 ALA CA C 116.762 14.494 -10.878 1.00 . A A . 84 ALA CA 1 1
7 15519 1 1 80 ALA CB C 116.020 15.485 -11.778 1.00 . A A . 84 ALA CB 1 1
7 15520 1 1 80 ALA H H 117.880 16.158 -10.196 1.00 . A A . 84 ALA H 1 1
7 15521 1 1 80 ALA HA H 116.054 14.014 -10.223 1.00 . A A . 84 ALA HA 1 1
7 15522 1 1 80 ALA HB1 H 115.125 15.023 -12.166 1.00 . A A . 84 ALA HB1 1 1
7 15523 1 1 80 ALA HB2 H 116.662 15.773 -12.598 1.00 . A A . 84 ALA HB2 1 1
7 15524 1 1 80 ALA HB3 H 115.756 16.363 -11.206 1.00 . A A . 84 ALA HB3 1 1
7 15525 1 1 80 ALA N N 117.748 15.199 -10.072 1.00 . A A . 84 ALA N 1 1
7 15526 1 1 80 ALA O O 116.999 12.273 -11.759 1.00 . A A . 84 ALA O 1 1
7 15527 1 1 81 GLY C C 119.904 11.819 -12.426 1.00 . A A . 85 GLY C 1 1
7 15528 1 1 81 GLY CA C 119.220 12.885 -13.273 1.00 . A A . 85 GLY CA 1 1
7 15529 1 1 81 GLY H H 118.794 14.749 -12.360 1.00 . A A . 85 GLY H 1 1
7 15530 1 1 81 GLY HA2 H 118.525 12.413 -13.955 1.00 . A A . 85 GLY HA2 1 1
7 15531 1 1 81 GLY HA3 H 119.966 13.422 -13.836 1.00 . A A . 85 GLY HA3 1 1
7 15532 1 1 81 GLY N N 118.493 13.818 -12.426 1.00 . A A . 85 GLY N 1 1
7 15533 1 1 81 GLY O O 119.963 10.648 -12.803 1.00 . A A . 85 GLY O 1 1
7 15534 1 1 82 TYR C C 120.154 10.237 -9.877 1.00 . A A . 86 TYR C 1 1
7 15535 1 1 82 TYR CA C 121.100 11.326 -10.364 1.00 . A A . 86 TYR CA 1 1
7 15536 1 1 82 TYR CB C 121.646 12.098 -9.160 1.00 . A A . 86 TYR CB 1 1
7 15537 1 1 82 TYR CD1 C 123.590 10.753 -8.266 1.00 . A A . 86 TYR CD1 1 1
7 15538 1 1 82 TYR CD2 C 121.447 10.608 -7.139 1.00 . A A . 86 TYR CD2 1 1
7 15539 1 1 82 TYR CE1 C 124.134 9.853 -7.341 1.00 . A A . 86 TYR CE1 1 1
7 15540 1 1 82 TYR CE2 C 121.991 9.709 -6.216 1.00 . A A . 86 TYR CE2 1 1
7 15541 1 1 82 TYR CG C 122.245 11.130 -8.164 1.00 . A A . 86 TYR CG 1 1
7 15542 1 1 82 TYR CZ C 123.335 9.331 -6.317 1.00 . A A . 86 TYR CZ 1 1
7 15543 1 1 82 TYR H H 120.335 13.187 -11.033 1.00 . A A . 86 TYR H 1 1
7 15544 1 1 82 TYR HA H 121.926 10.866 -10.883 1.00 . A A . 86 TYR HA 1 1
7 15545 1 1 82 TYR HB2 H 122.404 12.793 -9.490 1.00 . A A . 86 TYR HB2 1 1
7 15546 1 1 82 TYR HB3 H 120.841 12.638 -8.691 1.00 . A A . 86 TYR HB3 1 1
7 15547 1 1 82 TYR HD1 H 124.207 11.157 -9.056 1.00 . A A . 86 TYR HD1 1 1
7 15548 1 1 82 TYR HD2 H 120.410 10.900 -7.062 1.00 . A A . 86 TYR HD2 1 1
7 15549 1 1 82 TYR HE1 H 125.172 9.561 -7.418 1.00 . A A . 86 TYR HE1 1 1
7 15550 1 1 82 TYR HE2 H 121.374 9.306 -5.427 1.00 . A A . 86 TYR HE2 1 1
7 15551 1 1 82 TYR HH H 123.162 7.872 -5.097 1.00 . A A . 86 TYR HH 1 1
7 15552 1 1 82 TYR N N 120.419 12.241 -11.276 1.00 . A A . 86 TYR N 1 1
7 15553 1 1 82 TYR O O 120.516 9.063 -9.822 1.00 . A A . 86 TYR O 1 1
7 15554 1 1 82 TYR OH O 123.870 8.442 -5.407 1.00 . A A . 86 TYR OH 1 1
7 15555 1 1 83 VAL C C 117.656 8.625 -10.074 1.00 . A A . 87 VAL C 1 1
7 15556 1 1 83 VAL CA C 117.970 9.672 -9.017 1.00 . A A . 87 VAL CA 1 1
7 15557 1 1 83 VAL CB C 116.683 10.400 -8.621 1.00 . A A . 87 VAL CB 1 1
7 15558 1 1 83 VAL CG1 C 115.612 9.372 -8.224 1.00 . A A . 87 VAL CG1 1 1
7 15559 1 1 83 VAL CG2 C 116.952 11.365 -7.440 1.00 . A A . 87 VAL CG2 1 1
7 15560 1 1 83 VAL H H 118.705 11.583 -9.567 1.00 . A A . 87 VAL H 1 1
7 15561 1 1 83 VAL HA H 118.379 9.179 -8.152 1.00 . A A . 87 VAL HA 1 1
7 15562 1 1 83 VAL HB H 116.332 10.964 -9.476 1.00 . A A . 87 VAL HB 1 1
7 15563 1 1 83 VAL HG11 H 114.830 9.865 -7.666 1.00 . A A . 87 VAL HG11 1 1
7 15564 1 1 83 VAL HG12 H 116.061 8.604 -7.611 1.00 . A A . 87 VAL HG12 1 1
7 15565 1 1 83 VAL HG13 H 115.193 8.925 -9.114 1.00 . A A . 87 VAL HG13 1 1
7 15566 1 1 83 VAL HG21 H 116.347 12.255 -7.554 1.00 . A A . 87 VAL HG21 1 1
7 15567 1 1 83 VAL HG22 H 117.995 11.646 -7.418 1.00 . A A . 87 VAL HG22 1 1
7 15568 1 1 83 VAL HG23 H 116.699 10.884 -6.508 1.00 . A A . 87 VAL HG23 1 1
7 15569 1 1 83 VAL N N 118.944 10.632 -9.513 1.00 . A A . 87 VAL N 1 1
7 15570 1 1 83 VAL O O 117.607 7.432 -9.776 1.00 . A A . 87 VAL O 1 1
7 15571 1 1 84 LYS C C 118.150 7.035 -12.442 1.00 . A A . 88 LYS C 1 1
7 15572 1 1 84 LYS CA C 117.123 8.160 -12.387 1.00 . A A . 88 LYS CA 1 1
7 15573 1 1 84 LYS CB C 117.111 8.907 -13.721 1.00 . A A . 88 LYS CB 1 1
7 15574 1 1 84 LYS CD C 115.902 10.604 -15.092 1.00 . A A . 88 LYS CD 1 1
7 15575 1 1 84 LYS CE C 114.720 11.573 -15.117 1.00 . A A . 88 LYS CE 1 1
7 15576 1 1 84 LYS CG C 115.910 9.849 -13.764 1.00 . A A . 88 LYS CG 1 1
7 15577 1 1 84 LYS H H 117.484 10.045 -11.475 1.00 . A A . 88 LYS H 1 1
7 15578 1 1 84 LYS HA H 116.145 7.738 -12.217 1.00 . A A . 88 LYS HA 1 1
7 15579 1 1 84 LYS HB2 H 118.022 9.480 -13.821 1.00 . A A . 88 LYS HB2 1 1
7 15580 1 1 84 LYS HB3 H 117.041 8.198 -14.532 1.00 . A A . 88 LYS HB3 1 1
7 15581 1 1 84 LYS HD2 H 116.824 11.156 -15.197 1.00 . A A . 88 LYS HD2 1 1
7 15582 1 1 84 LYS HD3 H 115.806 9.902 -15.906 1.00 . A A . 88 LYS HD3 1 1
7 15583 1 1 84 LYS HE2 H 113.798 11.021 -15.013 1.00 . A A . 88 LYS HE2 1 1
7 15584 1 1 84 LYS HE3 H 114.816 12.275 -14.301 1.00 . A A . 88 LYS HE3 1 1
7 15585 1 1 84 LYS HG2 H 115.000 9.273 -13.672 1.00 . A A . 88 LYS HG2 1 1
7 15586 1 1 84 LYS HG3 H 115.972 10.552 -12.951 1.00 . A A . 88 LYS HG3 1 1
7 15587 1 1 84 LYS HZ1 H 113.746 12.617 -16.632 1.00 . A A . 88 LYS HZ1 1 1
7 15588 1 1 84 LYS HZ2 H 115.068 11.694 -17.166 1.00 . A A . 88 LYS HZ2 1 1
7 15589 1 1 84 LYS HZ3 H 115.327 13.151 -16.331 1.00 . A A . 88 LYS HZ3 1 1
7 15590 1 1 84 LYS N N 117.436 9.077 -11.300 1.00 . A A . 88 LYS N 1 1
7 15591 1 1 84 LYS NZ N 114.715 12.315 -16.409 1.00 . A A . 88 LYS NZ 1 1
7 15592 1 1 84 LYS O O 117.895 5.972 -13.006 1.00 . A A . 88 LYS O 1 1
7 15593 1 1 85 LYS C C 120.276 5.363 -10.644 1.00 . A A . 89 LYS C 1 1
7 15594 1 1 85 LYS CA C 120.394 6.298 -11.845 1.00 . A A . 89 LYS CA 1 1
7 15595 1 1 85 LYS CB C 121.745 7.006 -11.793 1.00 . A A . 89 LYS CB 1 1
7 15596 1 1 85 LYS CD C 124.204 6.726 -12.162 1.00 . A A . 89 LYS CD 1 1
7 15597 1 1 85 LYS CE C 124.512 7.407 -10.821 1.00 . A A . 89 LYS CE 1 1
7 15598 1 1 85 LYS CG C 122.858 5.999 -12.082 1.00 . A A . 89 LYS CG 1 1
7 15599 1 1 85 LYS H H 119.462 8.156 -11.428 1.00 . A A . 89 LYS H 1 1
7 15600 1 1 85 LYS HA H 120.347 5.714 -12.748 1.00 . A A . 89 LYS HA 1 1
7 15601 1 1 85 LYS HB2 H 121.768 7.795 -12.531 1.00 . A A . 89 LYS HB2 1 1
7 15602 1 1 85 LYS HB3 H 121.889 7.426 -10.811 1.00 . A A . 89 LYS HB3 1 1
7 15603 1 1 85 LYS HD2 H 124.983 6.011 -12.387 1.00 . A A . 89 LYS HD2 1 1
7 15604 1 1 85 LYS HD3 H 124.166 7.471 -12.942 1.00 . A A . 89 LYS HD3 1 1
7 15605 1 1 85 LYS HE2 H 124.014 8.367 -10.781 1.00 . A A . 89 LYS HE2 1 1
7 15606 1 1 85 LYS HE3 H 124.164 6.788 -10.005 1.00 . A A . 89 LYS HE3 1 1
7 15607 1 1 85 LYS HG2 H 122.893 5.264 -11.290 1.00 . A A . 89 LYS HG2 1 1
7 15608 1 1 85 LYS HG3 H 122.663 5.506 -13.022 1.00 . A A . 89 LYS HG3 1 1
7 15609 1 1 85 LYS HZ1 H 126.290 7.358 -9.739 1.00 . A A . 89 LYS HZ1 1 1
7 15610 1 1 85 LYS HZ2 H 126.212 8.607 -10.889 1.00 . A A . 89 LYS HZ2 1 1
7 15611 1 1 85 LYS HZ3 H 126.473 7.004 -11.388 1.00 . A A . 89 LYS HZ3 1 1
7 15612 1 1 85 LYS N N 119.318 7.286 -11.858 1.00 . A A . 89 LYS N 1 1
7 15613 1 1 85 LYS NZ N 125.983 7.610 -10.700 1.00 . A A . 89 LYS NZ 1 1
7 15614 1 1 85 LYS O O 120.797 4.248 -10.660 1.00 . A A . 89 LYS O 1 1
7 15615 1 1 86 THR C C 118.011 4.489 -8.285 1.00 . A A . 90 THR C 1 1
7 15616 1 1 86 THR CA C 119.425 5.041 -8.372 1.00 . A A . 90 THR CA 1 1
7 15617 1 1 86 THR CB C 119.707 5.916 -7.148 1.00 . A A . 90 THR CB 1 1
7 15618 1 1 86 THR CG2 C 121.184 6.306 -7.123 1.00 . A A . 90 THR CG2 1 1
7 15619 1 1 86 THR H H 119.215 6.730 -9.643 1.00 . A A . 90 THR H 1 1
7 15620 1 1 86 THR HA H 120.117 4.212 -8.375 1.00 . A A . 90 THR HA 1 1
7 15621 1 1 86 THR HB H 119.468 5.369 -6.248 1.00 . A A . 90 THR HB 1 1
7 15622 1 1 86 THR HG1 H 118.232 7.025 -6.540 1.00 . A A . 90 THR HG1 1 1
7 15623 1 1 86 THR HG21 H 121.389 6.878 -6.231 1.00 . A A . 90 THR HG21 1 1
7 15624 1 1 86 THR HG22 H 121.414 6.903 -7.994 1.00 . A A . 90 THR HG22 1 1
7 15625 1 1 86 THR HG23 H 121.793 5.414 -7.127 1.00 . A A . 90 THR HG23 1 1
7 15626 1 1 86 THR N N 119.598 5.831 -9.597 1.00 . A A . 90 THR N 1 1
7 15627 1 1 86 THR O O 117.475 4.292 -7.195 1.00 . A A . 90 THR O 1 1
7 15628 1 1 86 THR OG1 O 118.908 7.087 -7.216 1.00 . A A . 90 THR OG1 1 1
7 15629 1 1 87 LEU C C 116.003 2.341 -8.812 1.00 . A A . 91 LEU C 1 1
7 15630 1 1 87 LEU CA C 116.066 3.705 -9.488 1.00 . A A . 91 LEU CA 1 1
7 15631 1 1 87 LEU CB C 115.608 3.577 -10.945 1.00 . A A . 91 LEU CB 1 1
7 15632 1 1 87 LEU CD1 C 115.232 4.824 -13.073 1.00 . A A . 91 LEU CD1 1 1
7 15633 1 1 87 LEU CD2 C 114.152 5.648 -10.959 1.00 . A A . 91 LEU CD2 1 1
7 15634 1 1 87 LEU CG C 115.405 4.970 -11.556 1.00 . A A . 91 LEU CG 1 1
7 15635 1 1 87 LEU H H 117.903 4.407 -10.273 1.00 . A A . 91 LEU H 1 1
7 15636 1 1 87 LEU HA H 115.407 4.379 -8.969 1.00 . A A . 91 LEU HA 1 1
7 15637 1 1 87 LEU HB2 H 116.361 3.048 -11.509 1.00 . A A . 91 LEU HB2 1 1
7 15638 1 1 87 LEU HB3 H 114.682 3.025 -10.986 1.00 . A A . 91 LEU HB3 1 1
7 15639 1 1 87 LEU HD11 H 116.149 4.452 -13.508 1.00 . A A . 91 LEU HD11 1 1
7 15640 1 1 87 LEU HD12 H 114.994 5.786 -13.503 1.00 . A A . 91 LEU HD12 1 1
7 15641 1 1 87 LEU HD13 H 114.429 4.131 -13.276 1.00 . A A . 91 LEU HD13 1 1
7 15642 1 1 87 LEU HD21 H 114.423 6.162 -10.049 1.00 . A A . 91 LEU HD21 1 1
7 15643 1 1 87 LEU HD22 H 113.396 4.909 -10.742 1.00 . A A . 91 LEU HD22 1 1
7 15644 1 1 87 LEU HD23 H 113.753 6.365 -11.662 1.00 . A A . 91 LEU HD23 1 1
7 15645 1 1 87 LEU HG H 116.278 5.576 -11.351 1.00 . A A . 91 LEU HG 1 1
7 15646 1 1 87 LEU N N 117.419 4.236 -9.439 1.00 . A A . 91 LEU N 1 1
7 15647 1 1 87 LEU O O 115.056 2.043 -8.085 1.00 . A A . 91 LEU O 1 1
7 15648 1 1 88 TYR C C 117.579 0.256 -7.021 1.00 . A A . 92 TYR C 1 1
7 15649 1 1 88 TYR CA C 117.060 0.184 -8.454 1.00 . A A . 92 TYR CA 1 1
7 15650 1 1 88 TYR CB C 117.966 -0.730 -9.281 1.00 . A A . 92 TYR CB 1 1
7 15651 1 1 88 TYR CD1 C 119.870 0.699 -10.111 1.00 . A A . 92 TYR CD1 1 1
7 15652 1 1 88 TYR CD2 C 120.235 -0.730 -8.186 1.00 . A A . 92 TYR CD2 1 1
7 15653 1 1 88 TYR CE1 C 121.192 1.151 -10.025 1.00 . A A . 92 TYR CE1 1 1
7 15654 1 1 88 TYR CE2 C 121.556 -0.279 -8.101 1.00 . A A . 92 TYR CE2 1 1
7 15655 1 1 88 TYR CG C 119.392 -0.242 -9.191 1.00 . A A . 92 TYR CG 1 1
7 15656 1 1 88 TYR CZ C 122.035 0.663 -9.020 1.00 . A A . 92 TYR CZ 1 1
7 15657 1 1 88 TYR H H 117.744 1.803 -9.640 1.00 . A A . 92 TYR H 1 1
7 15658 1 1 88 TYR HA H 116.065 -0.234 -8.445 1.00 . A A . 92 TYR HA 1 1
7 15659 1 1 88 TYR HB2 H 117.907 -1.739 -8.896 1.00 . A A . 92 TYR HB2 1 1
7 15660 1 1 88 TYR HB3 H 117.647 -0.718 -10.312 1.00 . A A . 92 TYR HB3 1 1
7 15661 1 1 88 TYR HD1 H 119.219 1.075 -10.886 1.00 . A A . 92 TYR HD1 1 1
7 15662 1 1 88 TYR HD2 H 119.865 -1.455 -7.476 1.00 . A A . 92 TYR HD2 1 1
7 15663 1 1 88 TYR HE1 H 121.560 1.877 -10.735 1.00 . A A . 92 TYR HE1 1 1
7 15664 1 1 88 TYR HE2 H 122.207 -0.655 -7.326 1.00 . A A . 92 TYR HE2 1 1
7 15665 1 1 88 TYR HH H 123.739 1.013 -9.804 1.00 . A A . 92 TYR HH 1 1
7 15666 1 1 88 TYR N N 117.014 1.514 -9.053 1.00 . A A . 92 TYR N 1 1
7 15667 1 1 88 TYR O O 117.353 -0.655 -6.224 1.00 . A A . 92 TYR O 1 1
7 15668 1 1 88 TYR OH O 123.338 1.109 -8.937 1.00 . A A . 92 TYR OH 1 1
7 15669 1 1 89 GLU C C 118.029 2.534 -4.546 1.00 . A A . 93 GLU C 1 1
7 15670 1 1 89 GLU CA C 118.850 1.518 -5.351 1.00 . A A . 93 GLU CA 1 1
7 15671 1 1 89 GLU CB C 120.314 1.980 -5.462 1.00 . A A . 93 GLU CB 1 1
7 15672 1 1 89 GLU CD C 121.246 0.133 -4.046 1.00 . A A . 93 GLU CD 1 1
7 15673 1 1 89 GLU CG C 121.079 1.644 -4.173 1.00 . A A . 93 GLU CG 1 1
7 15674 1 1 89 GLU H H 118.446 2.031 -7.376 1.00 . A A . 93 GLU H 1 1
7 15675 1 1 89 GLU HA H 118.824 0.569 -4.830 1.00 . A A . 93 GLU HA 1 1
7 15676 1 1 89 GLU HB2 H 120.782 1.476 -6.294 1.00 . A A . 93 GLU HB2 1 1
7 15677 1 1 89 GLU HB3 H 120.344 3.047 -5.628 1.00 . A A . 93 GLU HB3 1 1
7 15678 1 1 89 GLU HG2 H 122.052 2.111 -4.202 1.00 . A A . 93 GLU HG2 1 1
7 15679 1 1 89 GLU HG3 H 120.532 2.016 -3.322 1.00 . A A . 93 GLU HG3 1 1
7 15680 1 1 89 GLU N N 118.289 1.341 -6.697 1.00 . A A . 93 GLU N 1 1
7 15681 1 1 89 GLU O O 118.333 2.806 -3.384 1.00 . A A . 93 GLU O 1 1
7 15682 1 1 89 GLU OE1 O 121.190 -0.538 -5.064 1.00 . A A . 93 GLU OE1 1 1
7 15683 1 1 89 GLU OE2 O 121.420 -0.332 -2.933 1.00 . A A . 93 GLU OE2 1 1
7 15684 1 1 90 ILE C C 115.286 3.336 -3.389 1.00 . A A . 94 ILE C 1 1
7 15685 1 1 90 ILE CA C 116.120 4.041 -4.477 1.00 . A A . 94 ILE CA 1 1
7 15686 1 1 90 ILE CB C 115.200 4.764 -5.518 1.00 . A A . 94 ILE CB 1 1
7 15687 1 1 90 ILE CD1 C 115.355 7.176 -4.729 1.00 . A A . 94 ILE CD1 1 1
7 15688 1 1 90 ILE CG1 C 115.736 6.182 -5.832 1.00 . A A . 94 ILE CG1 1 1
7 15689 1 1 90 ILE CG2 C 113.743 4.866 -5.023 1.00 . A A . 94 ILE CG2 1 1
7 15690 1 1 90 ILE H H 116.772 2.814 -6.080 1.00 . A A . 94 ILE H 1 1
7 15691 1 1 90 ILE HA H 116.754 4.772 -3.995 1.00 . A A . 94 ILE HA 1 1
7 15692 1 1 90 ILE HB H 115.210 4.192 -6.433 1.00 . A A . 94 ILE HB 1 1
7 15693 1 1 90 ILE HD11 H 115.439 6.699 -3.765 1.00 . A A . 94 ILE HD11 1 1
7 15694 1 1 90 ILE HD12 H 114.335 7.505 -4.877 1.00 . A A . 94 ILE HD12 1 1
7 15695 1 1 90 ILE HD13 H 116.016 8.029 -4.769 1.00 . A A . 94 ILE HD13 1 1
7 15696 1 1 90 ILE HG12 H 116.807 6.144 -5.919 1.00 . A A . 94 ILE HG12 1 1
7 15697 1 1 90 ILE HG13 H 115.317 6.514 -6.771 1.00 . A A . 94 ILE HG13 1 1
7 15698 1 1 90 ILE HG21 H 113.725 5.294 -4.030 1.00 . A A . 94 ILE HG21 1 1
7 15699 1 1 90 ILE HG22 H 113.306 3.881 -4.998 1.00 . A A . 94 ILE HG22 1 1
7 15700 1 1 90 ILE HG23 H 113.177 5.493 -5.696 1.00 . A A . 94 ILE HG23 1 1
7 15701 1 1 90 ILE N N 116.978 3.074 -5.161 1.00 . A A . 94 ILE N 1 1
7 15702 1 1 90 ILE O O 115.103 3.875 -2.298 1.00 . A A . 94 ILE O 1 1
7 15703 1 1 91 PRO C C 114.608 1.202 -1.344 1.00 . A A . 95 PRO C 1 1
7 15704 1 1 91 PRO CA C 113.909 1.414 -2.687 1.00 . A A . 95 PRO CA 1 1
7 15705 1 1 91 PRO CB C 113.629 0.074 -3.388 1.00 . A A . 95 PRO CB 1 1
7 15706 1 1 91 PRO CD C 114.896 1.420 -4.932 1.00 . A A . 95 PRO CD 1 1
7 15707 1 1 91 PRO CG C 113.807 0.356 -4.843 1.00 . A A . 95 PRO CG 1 1
7 15708 1 1 91 PRO HA H 112.986 1.938 -2.537 1.00 . A A . 95 PRO HA 1 1
7 15709 1 1 91 PRO HB2 H 114.333 -0.681 -3.063 1.00 . A A . 95 PRO HB2 1 1
7 15710 1 1 91 PRO HB3 H 112.615 -0.250 -3.195 1.00 . A A . 95 PRO HB3 1 1
7 15711 1 1 91 PRO HD2 H 115.869 0.953 -4.999 1.00 . A A . 95 PRO HD2 1 1
7 15712 1 1 91 PRO HD3 H 114.722 2.068 -5.767 1.00 . A A . 95 PRO HD3 1 1
7 15713 1 1 91 PRO HG2 H 114.113 -0.543 -5.366 1.00 . A A . 95 PRO HG2 1 1
7 15714 1 1 91 PRO HG3 H 112.889 0.740 -5.269 1.00 . A A . 95 PRO HG3 1 1
7 15715 1 1 91 PRO N N 114.758 2.162 -3.667 1.00 . A A . 95 PRO N 1 1
7 15716 1 1 91 PRO O O 113.984 1.279 -0.286 1.00 . A A . 95 PRO O 1 1
7 15717 1 1 92 ALA C C 116.494 1.851 0.799 1.00 . A A . 96 ALA C 1 1
7 15718 1 1 92 ALA CA C 116.684 0.701 -0.188 1.00 . A A . 96 ALA CA 1 1
7 15719 1 1 92 ALA CB C 118.165 0.558 -0.555 1.00 . A A . 96 ALA CB 1 1
7 15720 1 1 92 ALA H H 116.348 0.877 -2.270 1.00 . A A . 96 ALA H 1 1
7 15721 1 1 92 ALA HA H 116.350 -0.214 0.275 1.00 . A A . 96 ALA HA 1 1
7 15722 1 1 92 ALA HB1 H 118.358 -0.451 -0.892 1.00 . A A . 96 ALA HB1 1 1
7 15723 1 1 92 ALA HB2 H 118.781 0.773 0.306 1.00 . A A . 96 ALA HB2 1 1
7 15724 1 1 92 ALA HB3 H 118.404 1.250 -1.348 1.00 . A A . 96 ALA HB3 1 1
7 15725 1 1 92 ALA N N 115.906 0.930 -1.398 1.00 . A A . 96 ALA N 1 1
7 15726 1 1 92 ALA O O 116.759 1.710 1.992 1.00 . A A . 96 ALA O 1 1
7 15727 1 1 93 LEU C C 114.346 4.373 1.430 1.00 . A A . 97 LEU C 1 1
7 15728 1 1 93 LEU CA C 115.830 4.179 1.127 1.00 . A A . 97 LEU CA 1 1
7 15729 1 1 93 LEU CB C 116.359 5.413 0.398 1.00 . A A . 97 LEU CB 1 1
7 15730 1 1 93 LEU CD1 C 118.274 6.368 -0.881 1.00 . A A . 97 LEU CD1 1 1
7 15731 1 1 93 LEU CD2 C 118.719 4.839 1.048 1.00 . A A . 97 LEU CD2 1 1
7 15732 1 1 93 LEU CG C 117.774 5.139 -0.124 1.00 . A A . 97 LEU CG 1 1
7 15733 1 1 93 LEU H H 115.859 3.055 -0.669 1.00 . A A . 97 LEU H 1 1
7 15734 1 1 93 LEU HA H 116.366 4.070 2.062 1.00 . A A . 97 LEU HA 1 1
7 15735 1 1 93 LEU HB2 H 115.710 5.646 -0.433 1.00 . A A . 97 LEU HB2 1 1
7 15736 1 1 93 LEU HB3 H 116.389 6.250 1.079 1.00 . A A . 97 LEU HB3 1 1
7 15737 1 1 93 LEU HD11 H 118.322 7.210 -0.206 1.00 . A A . 97 LEU HD11 1 1
7 15738 1 1 93 LEU HD12 H 117.593 6.593 -1.690 1.00 . A A . 97 LEU HD12 1 1
7 15739 1 1 93 LEU HD13 H 119.256 6.170 -1.282 1.00 . A A . 97 LEU HD13 1 1
7 15740 1 1 93 LEU HD21 H 118.571 3.820 1.378 1.00 . A A . 97 LEU HD21 1 1
7 15741 1 1 93 LEU HD22 H 118.511 5.516 1.864 1.00 . A A . 97 LEU HD22 1 1
7 15742 1 1 93 LEU HD23 H 119.745 4.965 0.730 1.00 . A A . 97 LEU HD23 1 1
7 15743 1 1 93 LEU HG H 117.751 4.293 -0.797 1.00 . A A . 97 LEU HG 1 1
7 15744 1 1 93 LEU N N 116.043 2.996 0.291 1.00 . A A . 97 LEU N 1 1
7 15745 1 1 93 LEU O O 113.850 5.497 1.424 1.00 . A A . 97 LEU O 1 1
7 15746 1 1 94 VAL C C 111.955 2.926 3.466 1.00 . A A . 98 VAL C 1 1
7 15747 1 1 94 VAL CA C 112.202 3.330 2.003 1.00 . A A . 98 VAL CA 1 1
7 15748 1 1 94 VAL CB C 111.434 2.387 1.060 1.00 . A A . 98 VAL CB 1 1
7 15749 1 1 94 VAL CG1 C 109.997 2.171 1.571 1.00 . A A . 98 VAL CG1 1 1
7 15750 1 1 94 VAL CG2 C 111.384 3.011 -0.340 1.00 . A A . 98 VAL CG2 1 1
7 15751 1 1 94 VAL H H 114.088 2.399 1.682 1.00 . A A . 98 VAL H 1 1
7 15752 1 1 94 VAL HA H 111.839 4.336 1.840 1.00 . A A . 98 VAL HA 1 1
7 15753 1 1 94 VAL HB H 111.945 1.437 1.011 1.00 . A A . 98 VAL HB 1 1
7 15754 1 1 94 VAL HG11 H 109.617 3.095 1.982 1.00 . A A . 98 VAL HG11 1 1
7 15755 1 1 94 VAL HG12 H 110.001 1.413 2.340 1.00 . A A . 98 VAL HG12 1 1
7 15756 1 1 94 VAL HG13 H 109.363 1.850 0.757 1.00 . A A . 98 VAL HG13 1 1
7 15757 1 1 94 VAL HG21 H 110.840 3.944 -0.296 1.00 . A A . 98 VAL HG21 1 1
7 15758 1 1 94 VAL HG22 H 110.885 2.336 -1.018 1.00 . A A . 98 VAL HG22 1 1
7 15759 1 1 94 VAL HG23 H 112.388 3.196 -0.687 1.00 . A A . 98 VAL HG23 1 1
7 15760 1 1 94 VAL N N 113.638 3.271 1.693 1.00 . A A . 98 VAL N 1 1
7 15761 1 1 94 VAL O O 111.841 1.737 3.771 1.00 . A A . 98 VAL O 1 1
7 15762 1 1 95 PRO C C 110.388 2.711 6.027 1.00 . A A . 99 PRO C 1 1
7 15763 1 1 95 PRO CA C 111.629 3.578 5.817 1.00 . A A . 99 PRO CA 1 1
7 15764 1 1 95 PRO CB C 111.440 4.968 6.455 1.00 . A A . 99 PRO CB 1 1
7 15765 1 1 95 PRO CD C 112.005 5.322 4.130 1.00 . A A . 99 PRO CD 1 1
7 15766 1 1 95 PRO CG C 112.126 5.924 5.532 1.00 . A A . 99 PRO CG 1 1
7 15767 1 1 95 PRO HA H 112.494 3.099 6.247 1.00 . A A . 99 PRO HA 1 1
7 15768 1 1 95 PRO HB2 H 110.385 5.210 6.528 1.00 . A A . 99 PRO HB2 1 1
7 15769 1 1 95 PRO HB3 H 111.896 5.002 7.434 1.00 . A A . 99 PRO HB3 1 1
7 15770 1 1 95 PRO HD2 H 111.131 5.707 3.622 1.00 . A A . 99 PRO HD2 1 1
7 15771 1 1 95 PRO HD3 H 112.897 5.517 3.557 1.00 . A A . 99 PRO HD3 1 1
7 15772 1 1 95 PRO HG2 H 111.639 6.893 5.568 1.00 . A A . 99 PRO HG2 1 1
7 15773 1 1 95 PRO HG3 H 113.167 6.022 5.798 1.00 . A A . 99 PRO HG3 1 1
7 15774 1 1 95 PRO N N 111.870 3.876 4.373 1.00 . A A . 99 PRO N 1 1
7 15775 1 1 95 PRO O O 109.349 2.935 5.406 1.00 . A A . 99 PRO O 1 1
7 15776 1 1 96 ALA C C 108.322 1.567 8.007 1.00 . A A . 100 ALA C 1 1
7 15777 1 1 96 ALA CA C 109.390 0.837 7.203 1.00 . A A . 100 ALA CA 1 1
7 15778 1 1 96 ALA CB C 109.879 -0.380 7.990 1.00 . A A . 100 ALA CB 1 1
7 15779 1 1 96 ALA H H 111.359 1.600 7.378 1.00 . A A . 100 ALA H 1 1
7 15780 1 1 96 ALA HA H 108.958 0.501 6.274 1.00 . A A . 100 ALA HA 1 1
7 15781 1 1 96 ALA HB1 H 110.708 -0.835 7.471 1.00 . A A . 100 ALA HB1 1 1
7 15782 1 1 96 ALA HB2 H 109.075 -1.094 8.082 1.00 . A A . 100 ALA HB2 1 1
7 15783 1 1 96 ALA HB3 H 110.197 -0.069 8.974 1.00 . A A . 100 ALA HB3 1 1
7 15784 1 1 96 ALA N N 110.507 1.727 6.910 1.00 . A A . 100 ALA N 1 1
7 15785 1 1 96 ALA O O 107.149 1.198 7.980 1.00 . A A . 100 ALA O 1 1
7 15786 1 1 97 GLY C C 106.696 3.974 8.707 1.00 . A A . 101 GLY C 1 1
7 15787 1 1 97 GLY CA C 107.811 3.366 9.552 1.00 . A A . 101 GLY CA 1 1
7 15788 1 1 97 GLY H H 109.688 2.844 8.718 1.00 . A A . 101 GLY H 1 1
7 15789 1 1 97 GLY HA2 H 107.377 2.714 10.294 1.00 . A A . 101 GLY HA2 1 1
7 15790 1 1 97 GLY HA3 H 108.348 4.160 10.048 1.00 . A A . 101 GLY HA3 1 1
7 15791 1 1 97 GLY N N 108.739 2.600 8.730 1.00 . A A . 101 GLY N 1 1
7 15792 1 1 97 GLY O O 105.526 3.935 9.094 1.00 . A A . 101 GLY O 1 1
7 15793 1 1 98 LEU C C 105.064 4.082 6.194 1.00 . A A . 102 LEU C 1 1
7 15794 1 1 98 LEU CA C 106.069 5.141 6.672 1.00 . A A . 102 LEU CA 1 1
7 15795 1 1 98 LEU CB C 106.803 5.790 5.471 1.00 . A A . 102 LEU CB 1 1
7 15796 1 1 98 LEU CD1 C 104.771 7.209 4.971 1.00 . A A . 102 LEU CD1 1 1
7 15797 1 1 98 LEU CD2 C 106.625 8.131 6.437 1.00 . A A . 102 LEU CD2 1 1
7 15798 1 1 98 LEU CG C 106.293 7.223 5.223 1.00 . A A . 102 LEU CG 1 1
7 15799 1 1 98 LEU H H 108.001 4.530 7.297 1.00 . A A . 102 LEU H 1 1
7 15800 1 1 98 LEU HA H 105.538 5.897 7.226 1.00 . A A . 102 LEU HA 1 1
7 15801 1 1 98 LEU HB2 H 107.862 5.826 5.685 1.00 . A A . 102 LEU HB2 1 1
7 15802 1 1 98 LEU HB3 H 106.649 5.197 4.576 1.00 . A A . 102 LEU HB3 1 1
7 15803 1 1 98 LEU HD11 H 104.509 8.041 4.337 1.00 . A A . 102 LEU HD11 1 1
7 15804 1 1 98 LEU HD12 H 104.244 7.300 5.911 1.00 . A A . 102 LEU HD12 1 1
7 15805 1 1 98 LEU HD13 H 104.483 6.286 4.488 1.00 . A A . 102 LEU HD13 1 1
7 15806 1 1 98 LEU HD21 H 107.383 7.669 7.057 1.00 . A A . 102 LEU HD21 1 1
7 15807 1 1 98 LEU HD22 H 105.738 8.296 7.032 1.00 . A A . 102 LEU HD22 1 1
7 15808 1 1 98 LEU HD23 H 106.994 9.080 6.078 1.00 . A A . 102 LEU HD23 1 1
7 15809 1 1 98 LEU HG H 106.787 7.616 4.344 1.00 . A A . 102 LEU HG 1 1
7 15810 1 1 98 LEU N N 107.058 4.530 7.555 1.00 . A A . 102 LEU N 1 1
7 15811 1 1 98 LEU O O 103.847 4.287 6.227 1.00 . A A . 102 LEU O 1 1
7 15812 1 1 99 LEU C C 103.911 1.302 6.448 1.00 . A A . 103 LEU C 1 1
7 15813 1 1 99 LEU CA C 104.747 1.850 5.295 1.00 . A A . 103 LEU CA 1 1
7 15814 1 1 99 LEU CB C 105.618 0.743 4.684 1.00 . A A . 103 LEU CB 1 1
7 15815 1 1 99 LEU CD1 C 106.705 2.490 3.260 1.00 . A A . 103 LEU CD1 1 1
7 15816 1 1 99 LEU CD2 C 106.944 0.074 2.675 1.00 . A A . 103 LEU CD2 1 1
7 15817 1 1 99 LEU CG C 106.002 1.129 3.252 1.00 . A A . 103 LEU CG 1 1
7 15818 1 1 99 LEU H H 106.562 2.827 5.772 1.00 . A A . 103 LEU H 1 1
7 15819 1 1 99 LEU HA H 104.077 2.230 4.536 1.00 . A A . 103 LEU HA 1 1
7 15820 1 1 99 LEU HB2 H 106.511 0.622 5.279 1.00 . A A . 103 LEU HB2 1 1
7 15821 1 1 99 LEU HB3 H 105.066 -0.186 4.668 1.00 . A A . 103 LEU HB3 1 1
7 15822 1 1 99 LEU HD11 H 105.975 3.272 3.409 1.00 . A A . 103 LEU HD11 1 1
7 15823 1 1 99 LEU HD12 H 107.207 2.642 2.316 1.00 . A A . 103 LEU HD12 1 1
7 15824 1 1 99 LEU HD13 H 107.429 2.517 4.061 1.00 . A A . 103 LEU HD13 1 1
7 15825 1 1 99 LEU HD21 H 107.700 -0.172 3.405 1.00 . A A . 103 LEU HD21 1 1
7 15826 1 1 99 LEU HD22 H 107.416 0.462 1.784 1.00 . A A . 103 LEU HD22 1 1
7 15827 1 1 99 LEU HD23 H 106.380 -0.813 2.426 1.00 . A A . 103 LEU HD23 1 1
7 15828 1 1 99 LEU HG H 105.109 1.190 2.646 1.00 . A A . 103 LEU HG 1 1
7 15829 1 1 99 LEU N N 105.588 2.942 5.765 1.00 . A A . 103 LEU N 1 1
7 15830 1 1 99 LEU O O 102.753 0.924 6.265 1.00 . A A . 103 LEU O 1 1
7 15831 1 1 100 ALA C C 102.471 1.464 8.992 1.00 . A A . 104 ALA C 1 1
7 15832 1 1 100 ALA CA C 103.809 0.746 8.813 1.00 . A A . 104 ALA CA 1 1
7 15833 1 1 100 ALA CB C 104.681 0.950 10.059 1.00 . A A . 104 ALA CB 1 1
7 15834 1 1 100 ALA H H 105.434 1.562 7.725 1.00 . A A . 104 ALA H 1 1
7 15835 1 1 100 ALA HA H 103.628 -0.311 8.684 1.00 . A A . 104 ALA HA 1 1
7 15836 1 1 100 ALA HB1 H 105.716 0.779 9.804 1.00 . A A . 104 ALA HB1 1 1
7 15837 1 1 100 ALA HB2 H 104.380 0.255 10.828 1.00 . A A . 104 ALA HB2 1 1
7 15838 1 1 100 ALA HB3 H 104.564 1.962 10.423 1.00 . A A . 104 ALA HB3 1 1
7 15839 1 1 100 ALA N N 104.508 1.255 7.637 1.00 . A A . 104 ALA N 1 1
7 15840 1 1 100 ALA O O 101.432 0.825 9.168 1.00 . A A . 104 ALA O 1 1
7 15841 1 1 101 LEU C C 100.312 3.286 7.942 1.00 . A A . 105 LEU C 1 1
7 15842 1 1 101 LEU CA C 101.280 3.582 9.085 1.00 . A A . 105 LEU CA 1 1
7 15843 1 1 101 LEU CB C 101.624 5.082 9.112 1.00 . A A . 105 LEU CB 1 1
7 15844 1 1 101 LEU CD1 C 102.976 6.747 10.425 1.00 . A A . 105 LEU CD1 1 1
7 15845 1 1 101 LEU CD2 C 100.891 5.815 11.414 1.00 . A A . 105 LEU CD2 1 1
7 15846 1 1 101 LEU CG C 102.101 5.496 10.523 1.00 . A A . 105 LEU CG 1 1
7 15847 1 1 101 LEU H H 103.355 3.252 8.786 1.00 . A A . 105 LEU H 1 1
7 15848 1 1 101 LEU HA H 100.806 3.311 10.013 1.00 . A A . 105 LEU HA 1 1
7 15849 1 1 101 LEU HB2 H 102.409 5.273 8.394 1.00 . A A . 105 LEU HB2 1 1
7 15850 1 1 101 LEU HB3 H 100.750 5.660 8.843 1.00 . A A . 105 LEU HB3 1 1
7 15851 1 1 101 LEU HD11 H 103.924 6.488 9.978 1.00 . A A . 105 LEU HD11 1 1
7 15852 1 1 101 LEU HD12 H 103.140 7.148 11.414 1.00 . A A . 105 LEU HD12 1 1
7 15853 1 1 101 LEU HD13 H 102.479 7.485 9.814 1.00 . A A . 105 LEU HD13 1 1
7 15854 1 1 101 LEU HD21 H 101.236 6.175 12.372 1.00 . A A . 105 LEU HD21 1 1
7 15855 1 1 101 LEU HD22 H 100.299 4.926 11.561 1.00 . A A . 105 LEU HD22 1 1
7 15856 1 1 101 LEU HD23 H 100.287 6.575 10.942 1.00 . A A . 105 LEU HD23 1 1
7 15857 1 1 101 LEU HG H 102.675 4.692 10.963 1.00 . A A . 105 LEU HG 1 1
7 15858 1 1 101 LEU N N 102.500 2.793 8.937 1.00 . A A . 105 LEU N 1 1
7 15859 1 1 101 LEU O O 99.103 3.188 8.150 1.00 . A A . 105 LEU O 1 1
7 15860 1 1 102 ILE C C 99.312 1.523 5.739 1.00 . A A . 106 ILE C 1 1
7 15861 1 1 102 ILE CA C 100.024 2.861 5.570 1.00 . A A . 106 ILE CA 1 1
7 15862 1 1 102 ILE CB C 100.890 2.825 4.307 1.00 . A A . 106 ILE CB 1 1
7 15863 1 1 102 ILE CD1 C 102.527 4.192 2.948 1.00 . A A . 106 ILE CD1 1 1
7 15864 1 1 102 ILE CG1 C 101.409 4.237 4.005 1.00 . A A . 106 ILE CG1 1 1
7 15865 1 1 102 ILE CG2 C 100.058 2.323 3.119 1.00 . A A . 106 ILE CG2 1 1
7 15866 1 1 102 ILE H H 101.825 3.236 6.636 1.00 . A A . 106 ILE H 1 1
7 15867 1 1 102 ILE HA H 99.285 3.641 5.464 1.00 . A A . 106 ILE HA 1 1
7 15868 1 1 102 ILE HB H 101.726 2.160 4.466 1.00 . A A . 106 ILE HB 1 1
7 15869 1 1 102 ILE HD11 H 103.482 4.333 3.433 1.00 . A A . 106 ILE HD11 1 1
7 15870 1 1 102 ILE HD12 H 102.371 4.984 2.230 1.00 . A A . 106 ILE HD12 1 1
7 15871 1 1 102 ILE HD13 H 102.523 3.241 2.432 1.00 . A A . 106 ILE HD13 1 1
7 15872 1 1 102 ILE HG12 H 100.596 4.844 3.636 1.00 . A A . 106 ILE HG12 1 1
7 15873 1 1 102 ILE HG13 H 101.797 4.675 4.912 1.00 . A A . 106 ILE HG13 1 1
7 15874 1 1 102 ILE HG21 H 100.567 2.557 2.195 1.00 . A A . 106 ILE HG21 1 1
7 15875 1 1 102 ILE HG22 H 99.090 2.803 3.129 1.00 . A A . 106 ILE HG22 1 1
7 15876 1 1 102 ILE HG23 H 99.930 1.253 3.198 1.00 . A A . 106 ILE HG23 1 1
7 15877 1 1 102 ILE N N 100.852 3.145 6.739 1.00 . A A . 106 ILE N 1 1
7 15878 1 1 102 ILE O O 98.126 1.396 5.432 1.00 . A A . 106 ILE O 1 1
7 15879 1 1 103 GLU C C 98.278 -0.712 7.379 1.00 . A A . 107 GLU C 1 1
7 15880 1 1 103 GLU CA C 99.467 -0.795 6.426 1.00 . A A . 107 GLU CA 1 1
7 15881 1 1 103 GLU CB C 100.525 -1.736 7.008 1.00 . A A . 107 GLU CB 1 1
7 15882 1 1 103 GLU CD C 100.177 -3.701 5.497 1.00 . A A . 107 GLU CD 1 1
7 15883 1 1 103 GLU CG C 100.031 -3.183 6.924 1.00 . A A . 107 GLU CG 1 1
7 15884 1 1 103 GLU H H 100.983 0.683 6.448 1.00 . A A . 107 GLU H 1 1
7 15885 1 1 103 GLU HA H 99.133 -1.185 5.478 1.00 . A A . 107 GLU HA 1 1
7 15886 1 1 103 GLU HB2 H 101.443 -1.633 6.448 1.00 . A A . 107 GLU HB2 1 1
7 15887 1 1 103 GLU HB3 H 100.703 -1.478 8.042 1.00 . A A . 107 GLU HB3 1 1
7 15888 1 1 103 GLU HG2 H 100.616 -3.800 7.590 1.00 . A A . 107 GLU HG2 1 1
7 15889 1 1 103 GLU HG3 H 98.992 -3.227 7.215 1.00 . A A . 107 GLU HG3 1 1
7 15890 1 1 103 GLU N N 100.042 0.527 6.225 1.00 . A A . 107 GLU N 1 1
7 15891 1 1 103 GLU O O 97.241 -1.334 7.150 1.00 . A A . 107 GLU O 1 1
7 15892 1 1 103 GLU OE1 O 99.330 -3.383 4.680 1.00 . A A . 107 GLU OE1 1 1
7 15893 1 1 103 GLU OE2 O 101.137 -4.409 5.242 1.00 . A A . 107 GLU OE2 1 1
7 15894 1 1 104 GLY C C 96.160 0.918 8.818 1.00 . A A . 108 GLY C 1 1
7 15895 1 1 104 GLY CA C 97.375 0.225 9.429 1.00 . A A . 108 GLY CA 1 1
7 15896 1 1 104 GLY H H 99.287 0.535 8.575 1.00 . A A . 108 GLY H 1 1
7 15897 1 1 104 GLY HA2 H 97.083 -0.746 9.799 1.00 . A A . 108 GLY HA2 1 1
7 15898 1 1 104 GLY HA3 H 97.744 0.824 10.247 1.00 . A A . 108 GLY HA3 1 1
7 15899 1 1 104 GLY N N 98.439 0.062 8.446 1.00 . A A . 108 GLY N 1 1
7 15900 1 1 104 GLY O O 95.019 0.528 9.069 1.00 . A A . 108 GLY O 1 1
7 15901 1 1 105 HIS C C 94.530 1.789 6.452 1.00 . A A . 109 HIS C 1 1
7 15902 1 1 105 HIS CA C 95.335 2.692 7.380 1.00 . A A . 109 HIS CA 1 1
7 15903 1 1 105 HIS CB C 95.914 3.861 6.582 1.00 . A A . 109 HIS CB 1 1
7 15904 1 1 105 HIS CD2 C 93.755 5.357 6.644 1.00 . A A . 109 HIS CD2 1 1
7 15905 1 1 105 HIS CE1 C 93.566 5.724 4.516 1.00 . A A . 109 HIS CE1 1 1
7 15906 1 1 105 HIS CG C 94.795 4.699 6.032 1.00 . A A . 109 HIS CG 1 1
7 15907 1 1 105 HIS H H 97.343 2.214 7.860 1.00 . A A . 109 HIS H 1 1
7 15908 1 1 105 HIS HA H 94.679 3.084 8.144 1.00 . A A . 109 HIS HA 1 1
7 15909 1 1 105 HIS HB2 H 96.534 4.465 7.228 1.00 . A A . 109 HIS HB2 1 1
7 15910 1 1 105 HIS HB3 H 96.511 3.479 5.767 1.00 . A A . 109 HIS HB3 1 1
7 15911 1 1 105 HIS HD2 H 93.567 5.369 7.707 1.00 . A A . 109 HIS HD2 1 1
7 15912 1 1 105 HIS HE1 H 93.210 6.078 3.561 1.00 . A A . 109 HIS HE1 1 1
7 15913 1 1 105 HIS HE2 H 92.180 6.546 5.834 1.00 . A A . 109 HIS HE2 1 1
7 15914 1 1 105 HIS N N 96.413 1.947 8.019 1.00 . A A . 109 HIS N 1 1
7 15915 1 1 105 HIS ND1 N 94.653 4.947 4.676 1.00 . A A . 109 HIS ND1 1 1
7 15916 1 1 105 HIS NE2 N 92.981 6.003 5.685 1.00 . A A . 109 HIS NE2 1 1
7 15917 1 1 105 HIS O O 93.299 1.832 6.442 1.00 . A A . 109 HIS O 1 1
7 15918 1 1 106 LEU C C 93.716 -0.944 5.490 1.00 . A A . 110 LEU C 1 1
7 15919 1 1 106 LEU CA C 94.573 0.072 4.739 1.00 . A A . 110 LEU CA 1 1
7 15920 1 1 106 LEU CB C 95.623 -0.664 3.902 1.00 . A A . 110 LEU CB 1 1
7 15921 1 1 106 LEU CD1 C 97.541 -0.380 2.327 1.00 . A A . 110 LEU CD1 1 1
7 15922 1 1 106 LEU CD2 C 95.386 0.834 1.875 1.00 . A A . 110 LEU CD2 1 1
7 15923 1 1 106 LEU CG C 96.345 0.326 2.973 1.00 . A A . 110 LEU CG 1 1
7 15924 1 1 106 LEU H H 96.211 0.989 5.720 1.00 . A A . 110 LEU H 1 1
7 15925 1 1 106 LEU HA H 93.938 0.642 4.082 1.00 . A A . 110 LEU HA 1 1
7 15926 1 1 106 LEU HB2 H 96.345 -1.125 4.559 1.00 . A A . 110 LEU HB2 1 1
7 15927 1 1 106 LEU HB3 H 95.142 -1.428 3.310 1.00 . A A . 110 LEU HB3 1 1
7 15928 1 1 106 LEU HD11 H 98.278 -0.607 3.084 1.00 . A A . 110 LEU HD11 1 1
7 15929 1 1 106 LEU HD12 H 97.978 0.264 1.580 1.00 . A A . 110 LEU HD12 1 1
7 15930 1 1 106 LEU HD13 H 97.207 -1.295 1.864 1.00 . A A . 110 LEU HD13 1 1
7 15931 1 1 106 LEU HD21 H 95.951 1.120 0.998 1.00 . A A . 110 LEU HD21 1 1
7 15932 1 1 106 LEU HD22 H 94.847 1.697 2.239 1.00 . A A . 110 LEU HD22 1 1
7 15933 1 1 106 LEU HD23 H 94.682 0.059 1.608 1.00 . A A . 110 LEU HD23 1 1
7 15934 1 1 106 LEU HG H 96.701 1.164 3.556 1.00 . A A . 110 LEU HG 1 1
7 15935 1 1 106 LEU N N 95.232 0.977 5.671 1.00 . A A . 110 LEU N 1 1
7 15936 1 1 106 LEU O O 92.592 -1.242 5.085 1.00 . A A . 110 LEU O 1 1
7 15937 1 1 107 ALA C C 92.271 -1.838 8.001 1.00 . A A . 111 ALA C 1 1
7 15938 1 1 107 ALA CA C 93.527 -2.453 7.387 1.00 . A A . 111 ALA CA 1 1
7 15939 1 1 107 ALA CB C 94.430 -2.985 8.502 1.00 . A A . 111 ALA CB 1 1
7 15940 1 1 107 ALA H H 95.152 -1.197 6.863 1.00 . A A . 111 ALA H 1 1
7 15941 1 1 107 ALA HA H 93.239 -3.278 6.753 1.00 . A A . 111 ALA HA 1 1
7 15942 1 1 107 ALA HB1 H 94.788 -2.158 9.099 1.00 . A A . 111 ALA HB1 1 1
7 15943 1 1 107 ALA HB2 H 95.270 -3.505 8.069 1.00 . A A . 111 ALA HB2 1 1
7 15944 1 1 107 ALA HB3 H 93.870 -3.664 9.128 1.00 . A A . 111 ALA HB3 1 1
7 15945 1 1 107 ALA N N 94.253 -1.472 6.587 1.00 . A A . 111 ALA N 1 1
7 15946 1 1 107 ALA O O 91.219 -2.474 8.049 1.00 . A A . 111 ALA O 1 1
7 15947 1 1 108 GLY C C 90.111 0.260 8.085 1.00 . A A . 112 GLY C 1 1
7 15948 1 1 108 GLY CA C 91.253 0.088 9.079 1.00 . A A . 112 GLY CA 1 1
7 15949 1 1 108 GLY H H 93.251 -0.140 8.404 1.00 . A A . 112 GLY H 1 1
7 15950 1 1 108 GLY HA2 H 90.905 -0.489 9.923 1.00 . A A . 112 GLY HA2 1 1
7 15951 1 1 108 GLY HA3 H 91.571 1.061 9.422 1.00 . A A . 112 GLY HA3 1 1
7 15952 1 1 108 GLY N N 92.387 -0.598 8.467 1.00 . A A . 112 GLY N 1 1
7 15953 1 1 108 GLY O O 88.941 0.117 8.438 1.00 . A A . 112 GLY O 1 1
7 15954 1 1 109 LEU C C 88.802 -0.575 5.429 1.00 . A A . 113 LEU C 1 1
7 15955 1 1 109 LEU CA C 89.456 0.754 5.801 1.00 . A A . 113 LEU CA 1 1
7 15956 1 1 109 LEU CB C 90.103 1.378 4.564 1.00 . A A . 113 LEU CB 1 1
7 15957 1 1 109 LEU CD1 C 91.344 3.361 3.688 1.00 . A A . 113 LEU CD1 1 1
7 15958 1 1 109 LEU CD2 C 89.243 3.713 5.037 1.00 . A A . 113 LEU CD2 1 1
7 15959 1 1 109 LEU CG C 90.502 2.833 4.856 1.00 . A A . 113 LEU CG 1 1
7 15960 1 1 109 LEU H H 91.407 0.666 6.619 1.00 . A A . 113 LEU H 1 1
7 15961 1 1 109 LEU HA H 88.693 1.423 6.170 1.00 . A A . 113 LEU HA 1 1
7 15962 1 1 109 LEU HB2 H 90.986 0.816 4.303 1.00 . A A . 113 LEU HB2 1 1
7 15963 1 1 109 LEU HB3 H 89.407 1.354 3.741 1.00 . A A . 113 LEU HB3 1 1
7 15964 1 1 109 LEU HD11 H 91.413 4.437 3.752 1.00 . A A . 113 LEU HD11 1 1
7 15965 1 1 109 LEU HD12 H 90.875 3.087 2.754 1.00 . A A . 113 LEU HD12 1 1
7 15966 1 1 109 LEU HD13 H 92.335 2.933 3.732 1.00 . A A . 113 LEU HD13 1 1
7 15967 1 1 109 LEU HD21 H 88.968 3.731 6.081 1.00 . A A . 113 LEU HD21 1 1
7 15968 1 1 109 LEU HD22 H 88.423 3.316 4.457 1.00 . A A . 113 LEU HD22 1 1
7 15969 1 1 109 LEU HD23 H 89.450 4.724 4.710 1.00 . A A . 113 LEU HD23 1 1
7 15970 1 1 109 LEU HG H 91.095 2.863 5.761 1.00 . A A . 113 LEU HG 1 1
7 15971 1 1 109 LEU N N 90.458 0.566 6.842 1.00 . A A . 113 LEU N 1 1
7 15972 1 1 109 LEU O O 87.703 -0.599 4.874 1.00 . A A . 113 LEU O 1 1
7 15973 1 1 110 GLY C C 89.585 -3.581 4.166 1.00 . A A . 114 GLY C 1 1
7 15974 1 1 110 GLY CA C 88.955 -3.013 5.435 1.00 . A A . 114 GLY CA 1 1
7 15975 1 1 110 GLY H H 90.348 -1.599 6.184 1.00 . A A . 114 GLY H 1 1
7 15976 1 1 110 GLY HA2 H 89.175 -3.673 6.261 1.00 . A A . 114 GLY HA2 1 1
7 15977 1 1 110 GLY HA3 H 87.883 -2.962 5.302 1.00 . A A . 114 GLY HA3 1 1
7 15978 1 1 110 GLY N N 89.480 -1.679 5.739 1.00 . A A . 114 GLY N 1 1
7 15979 1 1 110 GLY O O 89.092 -4.559 3.605 1.00 . A A . 114 GLY O 1 1
7 15980 1 1 111 LEU C C 92.468 -4.430 2.906 1.00 . A A . 115 LEU C 1 1
7 15981 1 1 111 LEU CA C 91.382 -3.431 2.523 1.00 . A A . 115 LEU CA 1 1
7 15982 1 1 111 LEU CB C 92.013 -2.233 1.790 1.00 . A A . 115 LEU CB 1 1
7 15983 1 1 111 LEU CD1 C 89.795 -1.081 1.765 1.00 . A A . 115 LEU CD1 1 1
7 15984 1 1 111 LEU CD2 C 91.603 -0.347 0.204 1.00 . A A . 115 LEU CD2 1 1
7 15985 1 1 111 LEU CG C 90.967 -1.551 0.904 1.00 . A A . 115 LEU CG 1 1
7 15986 1 1 111 LEU H H 91.035 -2.201 4.219 1.00 . A A . 115 LEU H 1 1
7 15987 1 1 111 LEU HA H 90.679 -3.920 1.863 1.00 . A A . 115 LEU HA 1 1
7 15988 1 1 111 LEU HB2 H 92.383 -1.524 2.517 1.00 . A A . 115 LEU HB2 1 1
7 15989 1 1 111 LEU HB3 H 92.834 -2.572 1.172 1.00 . A A . 115 LEU HB3 1 1
7 15990 1 1 111 LEU HD11 H 89.183 -0.395 1.198 1.00 . A A . 115 LEU HD11 1 1
7 15991 1 1 111 LEU HD12 H 90.173 -0.585 2.644 1.00 . A A . 115 LEU HD12 1 1
7 15992 1 1 111 LEU HD13 H 89.201 -1.932 2.061 1.00 . A A . 115 LEU HD13 1 1
7 15993 1 1 111 LEU HD21 H 90.872 0.122 -0.438 1.00 . A A . 115 LEU HD21 1 1
7 15994 1 1 111 LEU HD22 H 92.443 -0.679 -0.387 1.00 . A A . 115 LEU HD22 1 1
7 15995 1 1 111 LEU HD23 H 91.940 0.363 0.945 1.00 . A A . 115 LEU HD23 1 1
7 15996 1 1 111 LEU HG H 90.611 -2.253 0.165 1.00 . A A . 115 LEU HG 1 1
7 15997 1 1 111 LEU N N 90.683 -2.969 3.725 1.00 . A A . 115 LEU N 1 1
7 15998 1 1 111 LEU O O 93.285 -4.167 3.788 1.00 . A A . 115 LEU O 1 1
7 15999 1 1 112 PHE C C 94.241 -6.953 1.239 1.00 . A A . 116 PHE C 1 1
7 16000 1 1 112 PHE CA C 93.449 -6.631 2.506 1.00 . A A . 116 PHE CA 1 1
7 16001 1 1 112 PHE CB C 92.727 -7.892 2.988 1.00 . A A . 116 PHE CB 1 1
7 16002 1 1 112 PHE CD1 C 92.210 -7.236 5.372 1.00 . A A . 116 PHE CD1 1 1
7 16003 1 1 112 PHE CD2 C 90.376 -7.470 3.801 1.00 . A A . 116 PHE CD2 1 1
7 16004 1 1 112 PHE CE1 C 91.299 -6.894 6.380 1.00 . A A . 116 PHE CE1 1 1
7 16005 1 1 112 PHE CE2 C 89.467 -7.127 4.809 1.00 . A A . 116 PHE CE2 1 1
7 16006 1 1 112 PHE CG C 91.749 -7.525 4.081 1.00 . A A . 116 PHE CG 1 1
7 16007 1 1 112 PHE CZ C 89.928 -6.840 6.099 1.00 . A A . 116 PHE CZ 1 1
7 16008 1 1 112 PHE H H 91.786 -5.731 1.548 1.00 . A A . 116 PHE H 1 1
7 16009 1 1 112 PHE HA H 94.137 -6.306 3.276 1.00 . A A . 116 PHE HA 1 1
7 16010 1 1 112 PHE HB2 H 92.197 -8.340 2.159 1.00 . A A . 116 PHE HB2 1 1
7 16011 1 1 112 PHE HB3 H 93.450 -8.594 3.375 1.00 . A A . 116 PHE HB3 1 1
7 16012 1 1 112 PHE HD1 H 93.266 -7.278 5.589 1.00 . A A . 116 PHE HD1 1 1
7 16013 1 1 112 PHE HD2 H 90.019 -7.692 2.806 1.00 . A A . 116 PHE HD2 1 1
7 16014 1 1 112 PHE HE1 H 91.654 -6.671 7.376 1.00 . A A . 116 PHE HE1 1 1
7 16015 1 1 112 PHE HE2 H 88.411 -7.086 4.592 1.00 . A A . 116 PHE HE2 1 1
7 16016 1 1 112 PHE HZ H 89.227 -6.574 6.876 1.00 . A A . 116 PHE HZ 1 1
7 16017 1 1 112 PHE N N 92.465 -5.582 2.237 1.00 . A A . 116 PHE N 1 1
7 16018 1 1 112 PHE O O 95.322 -7.536 1.301 1.00 . A A . 116 PHE O 1 1
7 16019 1 1 113 ARG C C 95.674 -6.097 -1.261 1.00 . A A . 117 ARG C 1 1
7 16020 1 1 113 ARG CA C 94.352 -6.847 -1.180 1.00 . A A . 117 ARG CA 1 1
7 16021 1 1 113 ARG CB C 93.457 -6.405 -2.344 1.00 . A A . 117 ARG CB 1 1
7 16022 1 1 113 ARG CD C 91.360 -6.858 -3.615 1.00 . A A . 117 ARG CD 1 1
7 16023 1 1 113 ARG CG C 92.226 -7.308 -2.435 1.00 . A A . 117 ARG CG 1 1
7 16024 1 1 113 ARG CZ C 90.461 -4.748 -4.421 1.00 . A A . 117 ARG CZ 1 1
7 16025 1 1 113 ARG H H 92.818 -6.125 0.097 1.00 . A A . 117 ARG H 1 1
7 16026 1 1 113 ARG HA H 94.544 -7.905 -1.263 1.00 . A A . 117 ARG HA 1 1
7 16027 1 1 113 ARG HB2 H 93.141 -5.385 -2.183 1.00 . A A . 117 ARG HB2 1 1
7 16028 1 1 113 ARG HB3 H 94.014 -6.466 -3.266 1.00 . A A . 117 ARG HB3 1 1
7 16029 1 1 113 ARG HD2 H 91.943 -6.892 -4.522 1.00 . A A . 117 ARG HD2 1 1
7 16030 1 1 113 ARG HD3 H 90.514 -7.526 -3.710 1.00 . A A . 117 ARG HD3 1 1
7 16031 1 1 113 ARG HE H 90.868 -5.123 -2.496 1.00 . A A . 117 ARG HE 1 1
7 16032 1 1 113 ARG HG2 H 92.539 -8.330 -2.587 1.00 . A A . 117 ARG HG2 1 1
7 16033 1 1 113 ARG HG3 H 91.654 -7.236 -1.523 1.00 . A A . 117 ARG HG3 1 1
7 16034 1 1 113 ARG HH11 H 90.783 -6.170 -5.793 1.00 . A A . 117 ARG HH11 1 1
7 16035 1 1 113 ARG HH12 H 90.155 -4.674 -6.399 1.00 . A A . 117 ARG HH12 1 1
7 16036 1 1 113 ARG HH21 H 90.047 -3.151 -3.286 1.00 . A A . 117 ARG HH21 1 1
7 16037 1 1 113 ARG HH22 H 89.739 -2.966 -4.981 1.00 . A A . 117 ARG HH22 1 1
7 16038 1 1 113 ARG N N 93.687 -6.580 0.090 1.00 . A A . 117 ARG N 1 1
7 16039 1 1 113 ARG NE N 90.878 -5.496 -3.402 1.00 . A A . 117 ARG NE 1 1
7 16040 1 1 113 ARG NH1 N 90.466 -5.236 -5.632 1.00 . A A . 117 ARG NH1 1 1
7 16041 1 1 113 ARG NH2 N 90.050 -3.527 -4.212 1.00 . A A . 117 ARG NH2 1 1
7 16042 1 1 113 ARG O O 96.702 -6.667 -1.618 1.00 . A A . 117 ARG O 1 1
7 16043 1 1 114 LEU C C 97.857 -4.507 0.065 1.00 . A A . 118 LEU C 1 1
7 16044 1 1 114 LEU CA C 96.845 -3.996 -0.955 1.00 . A A . 118 LEU CA 1 1
7 16045 1 1 114 LEU CB C 96.496 -2.530 -0.662 1.00 . A A . 118 LEU CB 1 1
7 16046 1 1 114 LEU CD1 C 94.656 -2.611 -2.358 1.00 . A A . 118 LEU CD1 1 1
7 16047 1 1 114 LEU CD2 C 95.604 -0.409 -1.638 1.00 . A A . 118 LEU CD2 1 1
7 16048 1 1 114 LEU CG C 95.931 -1.876 -1.928 1.00 . A A . 118 LEU CG 1 1
7 16049 1 1 114 LEU H H 94.793 -4.416 -0.635 1.00 . A A . 118 LEU H 1 1
7 16050 1 1 114 LEU HA H 97.284 -4.066 -1.940 1.00 . A A . 118 LEU HA 1 1
7 16051 1 1 114 LEU HB2 H 95.761 -2.486 0.127 1.00 . A A . 118 LEU HB2 1 1
7 16052 1 1 114 LEU HB3 H 97.386 -2.000 -0.357 1.00 . A A . 118 LEU HB3 1 1
7 16053 1 1 114 LEU HD11 H 94.048 -2.823 -1.489 1.00 . A A . 118 LEU HD11 1 1
7 16054 1 1 114 LEU HD12 H 94.924 -3.539 -2.843 1.00 . A A . 118 LEU HD12 1 1
7 16055 1 1 114 LEU HD13 H 94.098 -1.995 -3.046 1.00 . A A . 118 LEU HD13 1 1
7 16056 1 1 114 LEU HD21 H 96.505 0.106 -1.336 1.00 . A A . 118 LEU HD21 1 1
7 16057 1 1 114 LEU HD22 H 94.873 -0.353 -0.846 1.00 . A A . 118 LEU HD22 1 1
7 16058 1 1 114 LEU HD23 H 95.207 0.052 -2.530 1.00 . A A . 118 LEU HD23 1 1
7 16059 1 1 114 LEU HG H 96.664 -1.935 -2.719 1.00 . A A . 118 LEU HG 1 1
7 16060 1 1 114 LEU N N 95.643 -4.817 -0.916 1.00 . A A . 118 LEU N 1 1
7 16061 1 1 114 LEU O O 99.065 -4.428 -0.152 1.00 . A A . 118 LEU O 1 1
7 16062 1 1 115 VAL C C 99.112 -6.644 1.685 1.00 . A A . 119 VAL C 1 1
7 16063 1 1 115 VAL CA C 98.221 -5.533 2.234 1.00 . A A . 119 VAL CA 1 1
7 16064 1 1 115 VAL CB C 97.370 -6.077 3.389 1.00 . A A . 119 VAL CB 1 1
7 16065 1 1 115 VAL CG1 C 98.273 -6.650 4.483 1.00 . A A . 119 VAL CG1 1 1
7 16066 1 1 115 VAL CG2 C 96.517 -4.947 3.972 1.00 . A A . 119 VAL CG2 1 1
7 16067 1 1 115 VAL H H 96.381 -5.055 1.301 1.00 . A A . 119 VAL H 1 1
7 16068 1 1 115 VAL HA H 98.841 -4.729 2.603 1.00 . A A . 119 VAL HA 1 1
7 16069 1 1 115 VAL HB H 96.726 -6.859 3.020 1.00 . A A . 119 VAL HB 1 1
7 16070 1 1 115 VAL HG11 H 98.994 -5.905 4.780 1.00 . A A . 119 VAL HG11 1 1
7 16071 1 1 115 VAL HG12 H 98.788 -7.521 4.108 1.00 . A A . 119 VAL HG12 1 1
7 16072 1 1 115 VAL HG13 H 97.671 -6.928 5.335 1.00 . A A . 119 VAL HG13 1 1
7 16073 1 1 115 VAL HG21 H 97.152 -4.251 4.500 1.00 . A A . 119 VAL HG21 1 1
7 16074 1 1 115 VAL HG22 H 95.789 -5.359 4.656 1.00 . A A . 119 VAL HG22 1 1
7 16075 1 1 115 VAL HG23 H 96.006 -4.432 3.172 1.00 . A A . 119 VAL HG23 1 1
7 16076 1 1 115 VAL N N 97.353 -5.024 1.181 1.00 . A A . 119 VAL N 1 1
7 16077 1 1 115 VAL O O 100.316 -6.669 1.943 1.00 . A A . 119 VAL O 1 1
7 16078 1 1 116 ARG C C 100.328 -8.143 -0.625 1.00 . A A . 120 ARG C 1 1
7 16079 1 1 116 ARG CA C 99.272 -8.668 0.346 1.00 . A A . 120 ARG CA 1 1
7 16080 1 1 116 ARG CB C 98.311 -9.592 -0.398 1.00 . A A . 120 ARG CB 1 1
7 16081 1 1 116 ARG CD C 96.365 -11.138 -0.133 1.00 . A A . 120 ARG CD 1 1
7 16082 1 1 116 ARG CG C 97.424 -10.323 0.613 1.00 . A A . 120 ARG CG 1 1
7 16083 1 1 116 ARG CZ C 95.713 -13.040 1.256 1.00 . A A . 120 ARG CZ 1 1
7 16084 1 1 116 ARG H H 97.557 -7.492 0.750 1.00 . A A . 120 ARG H 1 1
7 16085 1 1 116 ARG HA H 99.756 -9.223 1.136 1.00 . A A . 120 ARG HA 1 1
7 16086 1 1 116 ARG HB2 H 97.694 -9.008 -1.065 1.00 . A A . 120 ARG HB2 1 1
7 16087 1 1 116 ARG HB3 H 98.875 -10.315 -0.967 1.00 . A A . 120 ARG HB3 1 1
7 16088 1 1 116 ARG HD2 H 95.783 -10.477 -0.755 1.00 . A A . 120 ARG HD2 1 1
7 16089 1 1 116 ARG HD3 H 96.852 -11.872 -0.757 1.00 . A A . 120 ARG HD3 1 1
7 16090 1 1 116 ARG HE H 94.684 -11.330 1.143 1.00 . A A . 120 ARG HE 1 1
7 16091 1 1 116 ARG HG2 H 98.034 -10.985 1.211 1.00 . A A . 120 ARG HG2 1 1
7 16092 1 1 116 ARG HG3 H 96.938 -9.604 1.254 1.00 . A A . 120 ARG HG3 1 1
7 16093 1 1 116 ARG HH11 H 97.387 -13.286 0.184 1.00 . A A . 120 ARG HH11 1 1
7 16094 1 1 116 ARG HH12 H 96.926 -14.630 1.172 1.00 . A A . 120 ARG HH12 1 1
7 16095 1 1 116 ARG HH21 H 94.091 -13.086 2.427 1.00 . A A . 120 ARG HH21 1 1
7 16096 1 1 116 ARG HH22 H 95.064 -14.518 2.441 1.00 . A A . 120 ARG HH22 1 1
7 16097 1 1 116 ARG N N 98.517 -7.561 0.926 1.00 . A A . 120 ARG N 1 1
7 16098 1 1 116 ARG NE N 95.477 -11.807 0.818 1.00 . A A . 120 ARG NE 1 1
7 16099 1 1 116 ARG NH1 N 96.758 -13.702 0.838 1.00 . A A . 120 ARG NH1 1 1
7 16100 1 1 116 ARG NH2 N 94.892 -13.591 2.109 1.00 . A A . 120 ARG NH2 1 1
7 16101 1 1 116 ARG O O 101.491 -8.549 -0.578 1.00 . A A . 120 ARG O 1 1
7 16102 1 1 117 LEU C C 101.941 -5.854 -1.759 1.00 . A A . 121 LEU C 1 1
7 16103 1 1 117 LEU CA C 100.843 -6.641 -2.472 1.00 . A A . 121 LEU CA 1 1
7 16104 1 1 117 LEU CB C 100.080 -5.719 -3.445 1.00 . A A . 121 LEU CB 1 1
7 16105 1 1 117 LEU CD1 C 98.591 -7.620 -4.141 1.00 . A A . 121 LEU CD1 1 1
7 16106 1 1 117 LEU CD2 C 98.785 -5.587 -5.579 1.00 . A A . 121 LEU CD2 1 1
7 16107 1 1 117 LEU CG C 99.540 -6.527 -4.633 1.00 . A A . 121 LEU CG 1 1
7 16108 1 1 117 LEU H H 98.983 -6.931 -1.487 1.00 . A A . 121 LEU H 1 1
7 16109 1 1 117 LEU HA H 101.307 -7.440 -3.032 1.00 . A A . 121 LEU HA 1 1
7 16110 1 1 117 LEU HB2 H 99.253 -5.261 -2.924 1.00 . A A . 121 LEU HB2 1 1
7 16111 1 1 117 LEU HB3 H 100.740 -4.947 -3.815 1.00 . A A . 121 LEU HB3 1 1
7 16112 1 1 117 LEU HD11 H 99.127 -8.305 -3.503 1.00 . A A . 121 LEU HD11 1 1
7 16113 1 1 117 LEU HD12 H 98.192 -8.156 -4.988 1.00 . A A . 121 LEU HD12 1 1
7 16114 1 1 117 LEU HD13 H 97.783 -7.171 -3.589 1.00 . A A . 121 LEU HD13 1 1
7 16115 1 1 117 LEU HD21 H 97.823 -5.342 -5.153 1.00 . A A . 121 LEU HD21 1 1
7 16116 1 1 117 LEU HD22 H 98.644 -6.075 -6.531 1.00 . A A . 121 LEU HD22 1 1
7 16117 1 1 117 LEU HD23 H 99.356 -4.682 -5.720 1.00 . A A . 121 LEU HD23 1 1
7 16118 1 1 117 LEU HG H 100.365 -6.981 -5.161 1.00 . A A . 121 LEU HG 1 1
7 16119 1 1 117 LEU N N 99.920 -7.226 -1.500 1.00 . A A . 121 LEU N 1 1
7 16120 1 1 117 LEU O O 103.109 -5.915 -2.146 1.00 . A A . 121 LEU O 1 1
7 16121 1 1 118 LEU C C 103.555 -5.222 0.668 1.00 . A A . 122 LEU C 1 1
7 16122 1 1 118 LEU CA C 102.518 -4.316 0.022 1.00 . A A . 122 LEU CA 1 1
7 16123 1 1 118 LEU CB C 101.795 -3.485 1.092 1.00 . A A . 122 LEU CB 1 1
7 16124 1 1 118 LEU CD1 C 102.134 -1.176 2.067 1.00 . A A . 122 LEU CD1 1 1
7 16125 1 1 118 LEU CD2 C 103.234 -3.130 3.157 1.00 . A A . 122 LEU CD2 1 1
7 16126 1 1 118 LEU CG C 102.797 -2.532 1.808 1.00 . A A . 122 LEU CG 1 1
7 16127 1 1 118 LEU H H 100.615 -5.100 -0.466 1.00 . A A . 122 LEU H 1 1
7 16128 1 1 118 LEU HA H 103.017 -3.645 -0.661 1.00 . A A . 122 LEU HA 1 1
7 16129 1 1 118 LEU HB2 H 101.015 -2.908 0.612 1.00 . A A . 122 LEU HB2 1 1
7 16130 1 1 118 LEU HB3 H 101.345 -4.152 1.813 1.00 . A A . 122 LEU HB3 1 1
7 16131 1 1 118 LEU HD11 H 101.836 -0.739 1.126 1.00 . A A . 122 LEU HD11 1 1
7 16132 1 1 118 LEU HD12 H 102.834 -0.519 2.565 1.00 . A A . 122 LEU HD12 1 1
7 16133 1 1 118 LEU HD13 H 101.264 -1.317 2.690 1.00 . A A . 122 LEU HD13 1 1
7 16134 1 1 118 LEU HD21 H 104.125 -2.628 3.503 1.00 . A A . 122 LEU HD21 1 1
7 16135 1 1 118 LEU HD22 H 103.439 -4.180 3.033 1.00 . A A . 122 LEU HD22 1 1
7 16136 1 1 118 LEU HD23 H 102.444 -3.001 3.881 1.00 . A A . 122 LEU HD23 1 1
7 16137 1 1 118 LEU HG H 103.671 -2.377 1.187 1.00 . A A . 122 LEU HG 1 1
7 16138 1 1 118 LEU N N 101.557 -5.114 -0.725 1.00 . A A . 122 LEU N 1 1
7 16139 1 1 118 LEU O O 104.747 -4.918 0.662 1.00 . A A . 122 LEU O 1 1
7 16140 1 1 119 ARG C C 105.045 -7.779 0.839 1.00 . A A . 123 ARG C 1 1
7 16141 1 1 119 ARG CA C 104.010 -7.286 1.849 1.00 . A A . 123 ARG CA 1 1
7 16142 1 1 119 ARG CB C 103.225 -8.454 2.447 1.00 . A A . 123 ARG CB 1 1
7 16143 1 1 119 ARG CD C 103.440 -10.292 4.136 1.00 . A A . 123 ARG CD 1 1
7 16144 1 1 119 ARG CG C 104.192 -9.454 3.100 1.00 . A A . 123 ARG CG 1 1
7 16145 1 1 119 ARG CZ C 102.029 -11.863 2.917 1.00 . A A . 123 ARG CZ 1 1
7 16146 1 1 119 ARG H H 102.133 -6.542 1.184 1.00 . A A . 123 ARG H 1 1
7 16147 1 1 119 ARG HA H 104.529 -6.776 2.649 1.00 . A A . 123 ARG HA 1 1
7 16148 1 1 119 ARG HB2 H 102.535 -8.075 3.189 1.00 . A A . 123 ARG HB2 1 1
7 16149 1 1 119 ARG HB3 H 102.671 -8.952 1.664 1.00 . A A . 123 ARG HB3 1 1
7 16150 1 1 119 ARG HD2 H 104.034 -11.155 4.400 1.00 . A A . 123 ARG HD2 1 1
7 16151 1 1 119 ARG HD3 H 103.275 -9.695 5.021 1.00 . A A . 123 ARG HD3 1 1
7 16152 1 1 119 ARG HE H 101.362 -10.173 3.747 1.00 . A A . 123 ARG HE 1 1
7 16153 1 1 119 ARG HG2 H 104.602 -10.104 2.340 1.00 . A A . 123 ARG HG2 1 1
7 16154 1 1 119 ARG HG3 H 104.995 -8.920 3.589 1.00 . A A . 123 ARG HG3 1 1
7 16155 1 1 119 ARG HH11 H 103.965 -12.354 3.060 1.00 . A A . 123 ARG HH11 1 1
7 16156 1 1 119 ARG HH12 H 102.970 -13.475 2.195 1.00 . A A . 123 ARG HH12 1 1
7 16157 1 1 119 ARG HH21 H 100.064 -11.635 2.619 1.00 . A A . 123 ARG HH21 1 1
7 16158 1 1 119 ARG HH22 H 100.760 -13.069 1.945 1.00 . A A . 123 ARG HH22 1 1
7 16159 1 1 119 ARG N N 103.099 -6.343 1.214 1.00 . A A . 123 ARG N 1 1
7 16160 1 1 119 ARG NE N 102.153 -10.730 3.600 1.00 . A A . 123 ARG NE 1 1
7 16161 1 1 119 ARG NH1 N 103.069 -12.623 2.707 1.00 . A A . 123 ARG NH1 1 1
7 16162 1 1 119 ARG NH2 N 100.861 -12.217 2.457 1.00 . A A . 123 ARG NH2 1 1
7 16163 1 1 119 ARG O O 106.214 -7.958 1.174 1.00 . A A . 123 ARG O 1 1
7 16164 1 1 120 PHE C C 106.700 -7.483 -1.612 1.00 . A A . 124 PHE C 1 1
7 16165 1 1 120 PHE CA C 105.511 -8.436 -1.462 1.00 . A A . 124 PHE CA 1 1
7 16166 1 1 120 PHE CB C 104.733 -8.539 -2.801 1.00 . A A . 124 PHE CB 1 1
7 16167 1 1 120 PHE CD1 C 105.983 -10.499 -3.765 1.00 . A A . 124 PHE CD1 1 1
7 16168 1 1 120 PHE CD2 C 103.604 -10.730 -3.363 1.00 . A A . 124 PHE CD2 1 1
7 16169 1 1 120 PHE CE1 C 106.032 -11.811 -4.246 1.00 . A A . 124 PHE CE1 1 1
7 16170 1 1 120 PHE CE2 C 103.652 -12.043 -3.844 1.00 . A A . 124 PHE CE2 1 1
7 16171 1 1 120 PHE CG C 104.770 -9.959 -3.324 1.00 . A A . 124 PHE CG 1 1
7 16172 1 1 120 PHE CZ C 104.867 -12.584 -4.286 1.00 . A A . 124 PHE CZ 1 1
7 16173 1 1 120 PHE H H 103.667 -7.810 -0.612 1.00 . A A . 124 PHE H 1 1
7 16174 1 1 120 PHE HA H 105.893 -9.409 -1.190 1.00 . A A . 124 PHE HA 1 1
7 16175 1 1 120 PHE HB2 H 103.707 -8.248 -2.635 1.00 . A A . 124 PHE HB2 1 1
7 16176 1 1 120 PHE HB3 H 105.169 -7.879 -3.542 1.00 . A A . 124 PHE HB3 1 1
7 16177 1 1 120 PHE HD1 H 106.883 -9.902 -3.733 1.00 . A A . 124 PHE HD1 1 1
7 16178 1 1 120 PHE HD2 H 102.668 -10.313 -3.020 1.00 . A A . 124 PHE HD2 1 1
7 16179 1 1 120 PHE HE1 H 106.971 -12.227 -4.584 1.00 . A A . 124 PHE HE1 1 1
7 16180 1 1 120 PHE HE2 H 102.753 -12.641 -3.875 1.00 . A A . 124 PHE HE2 1 1
7 16181 1 1 120 PHE HZ H 104.904 -13.598 -4.657 1.00 . A A . 124 PHE HZ 1 1
7 16182 1 1 120 PHE N N 104.609 -7.980 -0.402 1.00 . A A . 124 PHE N 1 1
7 16183 1 1 120 PHE O O 107.777 -7.889 -2.050 1.00 . A A . 124 PHE O 1 1
7 16184 1 1 121 LEU C C 108.772 -5.677 -0.557 1.00 . A A . 125 LEU C 1 1
7 16185 1 1 121 LEU CA C 107.563 -5.236 -1.378 1.00 . A A . 125 LEU CA 1 1
7 16186 1 1 121 LEU CB C 107.076 -3.870 -0.883 1.00 . A A . 125 LEU CB 1 1
7 16187 1 1 121 LEU CD1 C 108.395 -2.634 -2.651 1.00 . A A . 125 LEU CD1 1 1
7 16188 1 1 121 LEU CD2 C 107.671 -1.474 -0.538 1.00 . A A . 125 LEU CD2 1 1
7 16189 1 1 121 LEU CG C 108.149 -2.801 -1.136 1.00 . A A . 125 LEU CG 1 1
7 16190 1 1 121 LEU H H 105.620 -5.945 -0.926 1.00 . A A . 125 LEU H 1 1
7 16191 1 1 121 LEU HA H 107.848 -5.156 -2.414 1.00 . A A . 125 LEU HA 1 1
7 16192 1 1 121 LEU HB2 H 106.171 -3.601 -1.408 1.00 . A A . 125 LEU HB2 1 1
7 16193 1 1 121 LEU HB3 H 106.872 -3.926 0.175 1.00 . A A . 125 LEU HB3 1 1
7 16194 1 1 121 LEU HD11 H 107.484 -2.844 -3.196 1.00 . A A . 125 LEU HD11 1 1
7 16195 1 1 121 LEU HD12 H 109.165 -3.322 -2.964 1.00 . A A . 125 LEU HD12 1 1
7 16196 1 1 121 LEU HD13 H 108.717 -1.624 -2.865 1.00 . A A . 125 LEU HD13 1 1
7 16197 1 1 121 LEU HD21 H 108.385 -0.699 -0.768 1.00 . A A . 125 LEU HD21 1 1
7 16198 1 1 121 LEU HD22 H 107.580 -1.575 0.534 1.00 . A A . 125 LEU HD22 1 1
7 16199 1 1 121 LEU HD23 H 106.711 -1.217 -0.959 1.00 . A A . 125 LEU HD23 1 1
7 16200 1 1 121 LEU HG H 109.070 -3.097 -0.656 1.00 . A A . 125 LEU HG 1 1
7 16201 1 1 121 LEU N N 106.498 -6.220 -1.260 1.00 . A A . 125 LEU N 1 1
7 16202 1 1 121 LEU O O 109.915 -5.425 -0.935 1.00 . A A . 125 LEU O 1 1
7 16203 1 1 122 ARG C C 110.525 -7.733 0.647 1.00 . A A . 126 ARG C 1 1
7 16204 1 1 122 ARG CA C 109.590 -6.805 1.425 1.00 . A A . 126 ARG CA 1 1
7 16205 1 1 122 ARG CB C 109.004 -7.550 2.640 1.00 . A A . 126 ARG CB 1 1
7 16206 1 1 122 ARG CD C 109.781 -6.244 4.651 1.00 . A A . 126 ARG CD 1 1
7 16207 1 1 122 ARG CG C 110.000 -7.512 3.818 1.00 . A A . 126 ARG CG 1 1
7 16208 1 1 122 ARG CZ C 107.928 -5.230 5.854 1.00 . A A . 126 ARG CZ 1 1
7 16209 1 1 122 ARG H H 107.583 -6.513 0.816 1.00 . A A . 126 ARG H 1 1
7 16210 1 1 122 ARG HA H 110.154 -5.952 1.771 1.00 . A A . 126 ARG HA 1 1
7 16211 1 1 122 ARG HB2 H 108.074 -7.080 2.930 1.00 . A A . 126 ARG HB2 1 1
7 16212 1 1 122 ARG HB3 H 108.808 -8.579 2.370 1.00 . A A . 126 ARG HB3 1 1
7 16213 1 1 122 ARG HD2 H 110.575 -6.151 5.375 1.00 . A A . 126 ARG HD2 1 1
7 16214 1 1 122 ARG HD3 H 109.787 -5.383 4.001 1.00 . A A . 126 ARG HD3 1 1
7 16215 1 1 122 ARG HE H 108.061 -7.186 5.452 1.00 . A A . 126 ARG HE 1 1
7 16216 1 1 122 ARG HG2 H 109.849 -8.379 4.445 1.00 . A A . 126 ARG HG2 1 1
7 16217 1 1 122 ARG HG3 H 111.013 -7.520 3.441 1.00 . A A . 126 ARG HG3 1 1
7 16218 1 1 122 ARG HH11 H 109.367 -3.988 5.224 1.00 . A A . 126 ARG HH11 1 1
7 16219 1 1 122 ARG HH12 H 108.064 -3.247 6.092 1.00 . A A . 126 ARG HH12 1 1
7 16220 1 1 122 ARG HH21 H 106.354 -6.223 6.592 1.00 . A A . 126 ARG HH21 1 1
7 16221 1 1 122 ARG HH22 H 106.358 -4.512 6.868 1.00 . A A . 126 ARG HH22 1 1
7 16222 1 1 122 ARG N N 108.512 -6.337 0.564 1.00 . A A . 126 ARG N 1 1
7 16223 1 1 122 ARG NE N 108.502 -6.317 5.348 1.00 . A A . 126 ARG NE 1 1
7 16224 1 1 122 ARG NH1 N 108.497 -4.064 5.713 1.00 . A A . 126 ARG NH1 1 1
7 16225 1 1 122 ARG NH2 N 106.792 -5.329 6.487 1.00 . A A . 126 ARG NH2 1 1
7 16226 1 1 122 ARG O O 111.745 -7.628 0.751 1.00 . A A . 126 ARG O 1 1
7 16227 1 1 123 ILE C C 111.574 -8.813 -1.949 1.00 . A A . 127 ILE C 1 1
7 16228 1 1 123 ILE CA C 110.730 -9.574 -0.925 1.00 . A A . 127 ILE CA 1 1
7 16229 1 1 123 ILE CB C 109.796 -10.551 -1.645 1.00 . A A . 127 ILE CB 1 1
7 16230 1 1 123 ILE CD1 C 109.622 -11.839 0.525 1.00 . A A . 127 ILE CD1 1 1
7 16231 1 1 123 ILE CG1 C 108.840 -11.200 -0.631 1.00 . A A . 127 ILE CG1 1 1
7 16232 1 1 123 ILE CG2 C 110.620 -11.632 -2.348 1.00 . A A . 127 ILE CG2 1 1
7 16233 1 1 123 ILE H H 108.963 -8.670 -0.179 1.00 . A A . 127 ILE H 1 1
7 16234 1 1 123 ILE HA H 111.388 -10.127 -0.271 1.00 . A A . 127 ILE HA 1 1
7 16235 1 1 123 ILE HB H 109.219 -10.008 -2.380 1.00 . A A . 127 ILE HB 1 1
7 16236 1 1 123 ILE HD11 H 110.527 -12.291 0.151 1.00 . A A . 127 ILE HD11 1 1
7 16237 1 1 123 ILE HD12 H 109.012 -12.596 0.995 1.00 . A A . 127 ILE HD12 1 1
7 16238 1 1 123 ILE HD13 H 109.872 -11.078 1.249 1.00 . A A . 127 ILE HD13 1 1
7 16239 1 1 123 ILE HG12 H 108.177 -10.445 -0.234 1.00 . A A . 127 ILE HG12 1 1
7 16240 1 1 123 ILE HG13 H 108.256 -11.960 -1.128 1.00 . A A . 127 ILE HG13 1 1
7 16241 1 1 123 ILE HG21 H 109.964 -12.420 -2.692 1.00 . A A . 127 ILE HG21 1 1
7 16242 1 1 123 ILE HG22 H 111.341 -12.043 -1.656 1.00 . A A . 127 ILE HG22 1 1
7 16243 1 1 123 ILE HG23 H 111.136 -11.200 -3.191 1.00 . A A . 127 ILE HG23 1 1
7 16244 1 1 123 ILE N N 109.941 -8.636 -0.133 1.00 . A A . 127 ILE N 1 1
7 16245 1 1 123 ILE O O 112.768 -9.087 -2.121 1.00 . A A . 127 ILE O 1 1
7 16246 1 1 124 LEU C C 112.750 -6.229 -2.941 1.00 . A A . 128 LEU C 1 1
7 16247 1 1 124 LEU CA C 111.637 -7.033 -3.612 1.00 . A A . 128 LEU CA 1 1
7 16248 1 1 124 LEU CB C 110.645 -6.094 -4.305 1.00 . A A . 128 LEU CB 1 1
7 16249 1 1 124 LEU CD1 C 108.548 -5.980 -5.660 1.00 . A A . 128 LEU CD1 1 1
7 16250 1 1 124 LEU CD2 C 110.298 -7.687 -6.242 1.00 . A A . 128 LEU CD2 1 1
7 16251 1 1 124 LEU CG C 109.613 -6.920 -5.090 1.00 . A A . 128 LEU CG 1 1
7 16252 1 1 124 LEU H H 110.001 -7.670 -2.423 1.00 . A A . 128 LEU H 1 1
7 16253 1 1 124 LEU HA H 112.076 -7.681 -4.348 1.00 . A A . 128 LEU HA 1 1
7 16254 1 1 124 LEU HB2 H 110.139 -5.494 -3.562 1.00 . A A . 128 LEU HB2 1 1
7 16255 1 1 124 LEU HB3 H 111.178 -5.448 -4.984 1.00 . A A . 128 LEU HB3 1 1
7 16256 1 1 124 LEU HD11 H 108.968 -5.422 -6.484 1.00 . A A . 128 LEU HD11 1 1
7 16257 1 1 124 LEU HD12 H 108.220 -5.296 -4.892 1.00 . A A . 128 LEU HD12 1 1
7 16258 1 1 124 LEU HD13 H 107.706 -6.559 -6.010 1.00 . A A . 128 LEU HD13 1 1
7 16259 1 1 124 LEU HD21 H 110.659 -8.637 -5.875 1.00 . A A . 128 LEU HD21 1 1
7 16260 1 1 124 LEU HD22 H 111.127 -7.111 -6.626 1.00 . A A . 128 LEU HD22 1 1
7 16261 1 1 124 LEU HD23 H 109.587 -7.864 -7.038 1.00 . A A . 128 LEU HD23 1 1
7 16262 1 1 124 LEU HG H 109.139 -7.625 -4.420 1.00 . A A . 128 LEU HG 1 1
7 16263 1 1 124 LEU N N 110.946 -7.846 -2.614 1.00 . A A . 128 LEU N 1 1
7 16264 1 1 124 LEU O O 113.829 -6.045 -3.503 1.00 . A A . 128 LEU O 1 1
7 16265 1 1 125 LEU C C 114.672 -5.841 -0.638 1.00 . A A . 129 LEU C 1 1
7 16266 1 1 125 LEU CA C 113.460 -4.971 -0.989 1.00 . A A . 129 LEU CA 1 1
7 16267 1 1 125 LEU CB C 112.835 -4.409 0.295 1.00 . A A . 129 LEU CB 1 1
7 16268 1 1 125 LEU CD1 C 114.143 -2.251 0.168 1.00 . A A . 129 LEU CD1 1 1
7 16269 1 1 125 LEU CD2 C 113.255 -3.082 2.368 1.00 . A A . 129 LEU CD2 1 1
7 16270 1 1 125 LEU CG C 113.842 -3.501 1.018 1.00 . A A . 129 LEU CG 1 1
7 16271 1 1 125 LEU H H 111.597 -5.919 -1.336 1.00 . A A . 129 LEU H 1 1
7 16272 1 1 125 LEU HA H 113.787 -4.148 -1.604 1.00 . A A . 129 LEU HA 1 1
7 16273 1 1 125 LEU HB2 H 111.952 -3.840 0.044 1.00 . A A . 129 LEU HB2 1 1
7 16274 1 1 125 LEU HB3 H 112.559 -5.225 0.945 1.00 . A A . 129 LEU HB3 1 1
7 16275 1 1 125 LEU HD11 H 114.436 -1.432 0.811 1.00 . A A . 129 LEU HD11 1 1
7 16276 1 1 125 LEU HD12 H 113.265 -1.964 -0.392 1.00 . A A . 129 LEU HD12 1 1
7 16277 1 1 125 LEU HD13 H 114.950 -2.468 -0.517 1.00 . A A . 129 LEU HD13 1 1
7 16278 1 1 125 LEU HD21 H 113.855 -2.290 2.789 1.00 . A A . 129 LEU HD21 1 1
7 16279 1 1 125 LEU HD22 H 113.253 -3.929 3.039 1.00 . A A . 129 LEU HD22 1 1
7 16280 1 1 125 LEU HD23 H 112.244 -2.731 2.227 1.00 . A A . 129 LEU HD23 1 1
7 16281 1 1 125 LEU HG H 114.759 -4.044 1.186 1.00 . A A . 129 LEU HG 1 1
7 16282 1 1 125 LEU N N 112.474 -5.746 -1.734 1.00 . A A . 129 LEU N 1 1
7 16283 1 1 125 LEU O O 115.810 -5.378 -0.694 1.00 . A A . 129 LEU O 1 1
7 16284 1 1 126 ILE C C 116.486 -8.177 -1.035 1.00 . A A . 130 ILE C 1 1
7 16285 1 1 126 ILE CA C 115.497 -8.013 0.118 1.00 . A A . 130 ILE CA 1 1
7 16286 1 1 126 ILE CB C 114.892 -9.384 0.489 1.00 . A A . 130 ILE CB 1 1
7 16287 1 1 126 ILE CD1 C 115.390 -9.200 2.994 1.00 . A A . 130 ILE CD1 1 1
7 16288 1 1 126 ILE CG1 C 114.300 -9.345 1.916 1.00 . A A . 130 ILE CG1 1 1
7 16289 1 1 126 ILE CG2 C 115.935 -10.513 0.365 1.00 . A A . 130 ILE CG2 1 1
7 16290 1 1 126 ILE H H 113.489 -7.407 -0.219 1.00 . A A . 130 ILE H 1 1
7 16291 1 1 126 ILE HA H 116.019 -7.613 0.970 1.00 . A A . 130 ILE HA 1 1
7 16292 1 1 126 ILE HB H 114.089 -9.585 -0.198 1.00 . A A . 130 ILE HB 1 1
7 16293 1 1 126 ILE HD11 H 116.284 -9.723 2.701 1.00 . A A . 130 ILE HD11 1 1
7 16294 1 1 126 ILE HD12 H 115.028 -9.618 3.920 1.00 . A A . 130 ILE HD12 1 1
7 16295 1 1 126 ILE HD13 H 115.616 -8.158 3.139 1.00 . A A . 130 ILE HD13 1 1
7 16296 1 1 126 ILE HG12 H 113.622 -8.508 1.990 1.00 . A A . 130 ILE HG12 1 1
7 16297 1 1 126 ILE HG13 H 113.748 -10.257 2.091 1.00 . A A . 130 ILE HG13 1 1
7 16298 1 1 126 ILE HG21 H 116.066 -10.769 -0.674 1.00 . A A . 130 ILE HG21 1 1
7 16299 1 1 126 ILE HG22 H 115.597 -11.382 0.910 1.00 . A A . 130 ILE HG22 1 1
7 16300 1 1 126 ILE HG23 H 116.877 -10.177 0.775 1.00 . A A . 130 ILE HG23 1 1
7 16301 1 1 126 ILE N N 114.416 -7.096 -0.258 1.00 . A A . 130 ILE N 1 1
7 16302 1 1 126 ILE O O 117.693 -8.040 -0.847 1.00 . A A . 130 ILE O 1 1
7 16303 1 1 127 ILE C C 117.545 -7.302 -3.714 1.00 . A A . 131 ILE C 1 1
7 16304 1 1 127 ILE CA C 116.856 -8.624 -3.378 1.00 . A A . 131 ILE CA 1 1
7 16305 1 1 127 ILE CB C 116.062 -9.140 -4.583 1.00 . A A . 131 ILE CB 1 1
7 16306 1 1 127 ILE CD1 C 116.248 -9.922 -6.947 1.00 . A A . 131 ILE CD1 1 1
7 16307 1 1 127 ILE CG1 C 116.950 -9.152 -5.828 1.00 . A A . 131 ILE CG1 1 1
7 16308 1 1 127 ILE CG2 C 114.847 -8.255 -4.819 1.00 . A A . 131 ILE CG2 1 1
7 16309 1 1 127 ILE H H 115.000 -8.552 -2.330 1.00 . A A . 131 ILE H 1 1
7 16310 1 1 127 ILE HA H 117.614 -9.353 -3.129 1.00 . A A . 131 ILE HA 1 1
7 16311 1 1 127 ILE HB H 115.726 -10.148 -4.379 1.00 . A A . 131 ILE HB 1 1
7 16312 1 1 127 ILE HD11 H 116.258 -10.977 -6.718 1.00 . A A . 131 ILE HD11 1 1
7 16313 1 1 127 ILE HD12 H 116.761 -9.749 -7.879 1.00 . A A . 131 ILE HD12 1 1
7 16314 1 1 127 ILE HD13 H 115.226 -9.581 -7.030 1.00 . A A . 131 ILE HD13 1 1
7 16315 1 1 127 ILE HG12 H 117.133 -8.137 -6.150 1.00 . A A . 131 ILE HG12 1 1
7 16316 1 1 127 ILE HG13 H 117.890 -9.632 -5.598 1.00 . A A . 131 ILE HG13 1 1
7 16317 1 1 127 ILE HG21 H 114.245 -8.254 -3.929 1.00 . A A . 131 ILE HG21 1 1
7 16318 1 1 127 ILE HG22 H 114.270 -8.647 -5.645 1.00 . A A . 131 ILE HG22 1 1
7 16319 1 1 127 ILE HG23 H 115.165 -7.249 -5.046 1.00 . A A . 131 ILE HG23 1 1
7 16320 1 1 127 ILE N N 115.977 -8.459 -2.226 1.00 . A A . 131 ILE N 1 1
7 16321 1 1 127 ILE O O 118.731 -7.281 -4.039 1.00 . A A . 131 ILE O 1 1
7 16322 1 1 128 SER C C 118.516 -4.564 -2.986 1.00 . A A . 132 SER C 1 1
7 16323 1 1 128 SER CA C 117.362 -4.892 -3.932 1.00 . A A . 132 SER CA 1 1
7 16324 1 1 128 SER CB C 116.274 -3.831 -3.791 1.00 . A A . 132 SER CB 1 1
7 16325 1 1 128 SER H H 115.859 -6.278 -3.365 1.00 . A A . 132 SER H 1 1
7 16326 1 1 128 SER HA H 117.726 -4.887 -4.950 1.00 . A A . 132 SER HA 1 1
7 16327 1 1 128 SER HB2 H 115.947 -3.784 -2.766 1.00 . A A . 132 SER HB2 1 1
7 16328 1 1 128 SER HB3 H 116.672 -2.869 -4.085 1.00 . A A . 132 SER HB3 1 1
7 16329 1 1 128 SER HG H 115.294 -3.746 -5.469 1.00 . A A . 132 SER HG 1 1
7 16330 1 1 128 SER N N 116.799 -6.205 -3.631 1.00 . A A . 132 SER N 1 1
7 16331 1 1 128 SER O O 119.593 -4.157 -3.423 1.00 . A A . 132 SER O 1 1
7 16332 1 1 128 SER OG O 115.173 -4.177 -4.620 1.00 . A A . 132 SER OG 1 1
7 16333 1 1 129 ARG C C 120.414 -5.553 -0.774 1.00 . A A . 133 ARG C 1 1
7 16334 1 1 129 ARG CA C 119.317 -4.498 -0.685 1.00 . A A . 133 ARG CA 1 1
7 16335 1 1 129 ARG CB C 118.689 -4.496 0.713 1.00 . A A . 133 ARG CB 1 1
7 16336 1 1 129 ARG CD C 118.658 -2.124 1.597 1.00 . A A . 133 ARG CD 1 1
7 16337 1 1 129 ARG CG C 117.834 -3.219 0.908 1.00 . A A . 133 ARG CG 1 1
7 16338 1 1 129 ARG CZ C 117.794 -2.146 3.860 1.00 . A A . 133 ARG CZ 1 1
7 16339 1 1 129 ARG H H 117.413 -5.096 -1.403 1.00 . A A . 133 ARG H 1 1
7 16340 1 1 129 ARG HA H 119.750 -3.526 -0.873 1.00 . A A . 133 ARG HA 1 1
7 16341 1 1 129 ARG HB2 H 118.063 -5.373 0.818 1.00 . A A . 133 ARG HB2 1 1
7 16342 1 1 129 ARG HB3 H 119.471 -4.530 1.455 1.00 . A A . 133 ARG HB3 1 1
7 16343 1 1 129 ARG HD2 H 119.639 -2.080 1.151 1.00 . A A . 133 ARG HD2 1 1
7 16344 1 1 129 ARG HD3 H 118.164 -1.172 1.470 1.00 . A A . 133 ARG HD3 1 1
7 16345 1 1 129 ARG HE H 119.610 -2.829 3.357 1.00 . A A . 133 ARG HE 1 1
7 16346 1 1 129 ARG HG2 H 117.488 -2.854 -0.050 1.00 . A A . 133 ARG HG2 1 1
7 16347 1 1 129 ARG HG3 H 116.980 -3.453 1.524 1.00 . A A . 133 ARG HG3 1 1
7 16348 1 1 129 ARG HH11 H 116.611 -1.383 2.439 1.00 . A A . 133 ARG HH11 1 1
7 16349 1 1 129 ARG HH12 H 115.953 -1.386 4.041 1.00 . A A . 133 ARG HH12 1 1
7 16350 1 1 129 ARG HH21 H 118.753 -2.848 5.473 1.00 . A A . 133 ARG HH21 1 1
7 16351 1 1 129 ARG HH22 H 117.166 -2.214 5.759 1.00 . A A . 133 ARG HH22 1 1
7 16352 1 1 129 ARG N N 118.288 -4.758 -1.690 1.00 . A A . 133 ARG N 1 1
7 16353 1 1 129 ARG NE N 118.786 -2.420 3.018 1.00 . A A . 133 ARG NE 1 1
7 16354 1 1 129 ARG NH1 N 116.701 -1.596 3.413 1.00 . A A . 133 ARG NH1 1 1
7 16355 1 1 129 ARG NH2 N 117.913 -2.424 5.129 1.00 . A A . 133 ARG NH2 1 1
7 16356 1 1 129 ARG O O 121.578 -5.289 -0.470 1.00 . A A . 133 ARG O 1 1
7 16357 1 1 130 GLY C C 122.034 -7.529 -2.359 1.00 . A A . 134 GLY C 1 1
7 16358 1 1 130 GLY CA C 120.963 -7.855 -1.329 1.00 . A A . 134 GLY CA 1 1
7 16359 1 1 130 GLY H H 119.080 -6.897 -1.421 1.00 . A A . 134 GLY H 1 1
7 16360 1 1 130 GLY HA2 H 121.431 -8.039 -0.374 1.00 . A A . 134 GLY HA2 1 1
7 16361 1 1 130 GLY HA3 H 120.431 -8.741 -1.643 1.00 . A A . 134 GLY HA3 1 1
7 16362 1 1 130 GLY N N 120.023 -6.752 -1.195 1.00 . A A . 134 GLY N 1 1
7 16363 1 1 130 GLY O O 123.169 -7.970 -2.236 1.00 . A A . 134 GLY O 1 1
7 16364 1 1 131 SER C C 123.800 -5.636 -3.821 1.00 . A A . 135 SER C 1 1
7 16365 1 1 131 SER CA C 122.618 -6.391 -4.420 1.00 . A A . 135 SER CA 1 1
7 16366 1 1 131 SER CB C 121.932 -5.503 -5.458 1.00 . A A . 135 SER CB 1 1
7 16367 1 1 131 SER H H 120.742 -6.435 -3.430 1.00 . A A . 135 SER H 1 1
7 16368 1 1 131 SER HA H 122.981 -7.287 -4.904 1.00 . A A . 135 SER HA 1 1
7 16369 1 1 131 SER HB2 H 122.626 -5.259 -6.245 1.00 . A A . 135 SER HB2 1 1
7 16370 1 1 131 SER HB3 H 121.084 -6.029 -5.879 1.00 . A A . 135 SER HB3 1 1
7 16371 1 1 131 SER HG H 122.257 -3.726 -4.732 1.00 . A A . 135 SER HG 1 1
7 16372 1 1 131 SER N N 121.666 -6.758 -3.378 1.00 . A A . 135 SER N 1 1
7 16373 1 1 131 SER O O 124.950 -5.882 -4.186 1.00 . A A . 135 SER O 1 1
7 16374 1 1 131 SER OG O 121.495 -4.302 -4.831 1.00 . A A . 135 SER OG 1 1
7 16375 1 1 132 LYS C C 125.457 -4.829 -1.429 1.00 . A A . 136 LYS C 1 1
7 16376 1 1 132 LYS CA C 124.563 -3.926 -2.274 1.00 . A A . 136 LYS CA 1 1
7 16377 1 1 132 LYS CB C 123.939 -2.855 -1.377 1.00 . A A . 136 LYS CB 1 1
7 16378 1 1 132 LYS CD C 124.450 -0.872 0.106 1.00 . A A . 136 LYS CD 1 1
7 16379 1 1 132 LYS CE C 123.775 0.302 -0.618 1.00 . A A . 136 LYS CE 1 1
7 16380 1 1 132 LYS CG C 125.027 -1.874 -0.914 1.00 . A A . 136 LYS CG 1 1
7 16381 1 1 132 LYS H H 122.579 -4.562 -2.656 1.00 . A A . 136 LYS H 1 1
7 16382 1 1 132 LYS HA H 125.158 -3.445 -3.035 1.00 . A A . 136 LYS HA 1 1
7 16383 1 1 132 LYS HB2 H 123.180 -2.324 -1.931 1.00 . A A . 136 LYS HB2 1 1
7 16384 1 1 132 LYS HB3 H 123.492 -3.326 -0.515 1.00 . A A . 136 LYS HB3 1 1
7 16385 1 1 132 LYS HD2 H 123.724 -1.367 0.734 1.00 . A A . 136 LYS HD2 1 1
7 16386 1 1 132 LYS HD3 H 125.251 -0.493 0.724 1.00 . A A . 136 LYS HD3 1 1
7 16387 1 1 132 LYS HE2 H 123.214 -0.066 -1.459 1.00 . A A . 136 LYS HE2 1 1
7 16388 1 1 132 LYS HE3 H 123.106 0.809 0.063 1.00 . A A . 136 LYS HE3 1 1
7 16389 1 1 132 LYS HG2 H 125.832 -2.429 -0.455 1.00 . A A . 136 LYS HG2 1 1
7 16390 1 1 132 LYS HG3 H 125.408 -1.337 -1.771 1.00 . A A . 136 LYS HG3 1 1
7 16391 1 1 132 LYS HZ1 H 124.642 1.476 -2.102 1.00 . A A . 136 LYS HZ1 1 1
7 16392 1 1 132 LYS HZ2 H 125.754 0.839 -0.987 1.00 . A A . 136 LYS HZ2 1 1
7 16393 1 1 132 LYS HZ3 H 124.752 2.138 -0.545 1.00 . A A . 136 LYS HZ3 1 1
7 16394 1 1 132 LYS N N 123.511 -4.714 -2.907 1.00 . A A . 136 LYS N 1 1
7 16395 1 1 132 LYS NZ N 124.809 1.261 -1.100 1.00 . A A . 136 LYS NZ 1 1
7 16396 1 1 132 LYS O O 126.676 -4.842 -1.593 1.00 . A A . 136 LYS O 1 1
7 16397 1 1 133 PHE C C 126.268 -7.599 -0.519 1.00 . A A . 137 PHE C 1 1
7 16398 1 1 133 PHE CA C 125.584 -6.519 0.319 1.00 . A A . 137 PHE CA 1 1
7 16399 1 1 133 PHE CB C 124.641 -7.176 1.350 1.00 . A A . 137 PHE CB 1 1
7 16400 1 1 133 PHE CD1 C 126.093 -8.492 2.954 1.00 . A A . 137 PHE CD1 1 1
7 16401 1 1 133 PHE CD2 C 124.924 -9.687 1.193 1.00 . A A . 137 PHE CD2 1 1
7 16402 1 1 133 PHE CE1 C 126.647 -9.698 3.401 1.00 . A A . 137 PHE CE1 1 1
7 16403 1 1 133 PHE CE2 C 125.478 -10.892 1.642 1.00 . A A . 137 PHE CE2 1 1
7 16404 1 1 133 PHE CG C 125.229 -8.485 1.850 1.00 . A A . 137 PHE CG 1 1
7 16405 1 1 133 PHE CZ C 126.339 -10.897 2.746 1.00 . A A . 137 PHE CZ 1 1
7 16406 1 1 133 PHE H H 123.860 -5.555 -0.459 1.00 . A A . 137 PHE H 1 1
7 16407 1 1 133 PHE HA H 126.343 -5.964 0.851 1.00 . A A . 137 PHE HA 1 1
7 16408 1 1 133 PHE HB2 H 124.508 -6.507 2.184 1.00 . A A . 137 PHE HB2 1 1
7 16409 1 1 133 PHE HB3 H 123.681 -7.367 0.889 1.00 . A A . 137 PHE HB3 1 1
7 16410 1 1 133 PHE HD1 H 126.330 -7.569 3.460 1.00 . A A . 137 PHE HD1 1 1
7 16411 1 1 133 PHE HD2 H 124.263 -9.684 0.337 1.00 . A A . 137 PHE HD2 1 1
7 16412 1 1 133 PHE HE1 H 127.315 -9.704 4.250 1.00 . A A . 137 PHE HE1 1 1
7 16413 1 1 133 PHE HE2 H 125.241 -11.815 1.138 1.00 . A A . 137 PHE HE2 1 1
7 16414 1 1 133 PHE HZ H 126.766 -11.827 3.092 1.00 . A A . 137 PHE HZ 1 1
7 16415 1 1 133 PHE N N 124.838 -5.599 -0.536 1.00 . A A . 137 PHE N 1 1
7 16416 1 1 133 PHE O O 127.439 -7.907 -0.309 1.00 . A A . 137 PHE O 1 1
7 16417 1 1 134 LEU C C 127.241 -8.795 -3.051 1.00 . A A . 138 LEU C 1 1
7 16418 1 1 134 LEU CA C 126.036 -9.271 -2.254 1.00 . A A . 138 LEU CA 1 1
7 16419 1 1 134 LEU CB C 124.922 -9.774 -3.204 1.00 . A A . 138 LEU CB 1 1
7 16420 1 1 134 LEU CD1 C 126.353 -10.368 -5.239 1.00 . A A . 138 LEU CD1 1 1
7 16421 1 1 134 LEU CD2 C 126.153 -11.979 -3.302 1.00 . A A . 138 LEU CD2 1 1
7 16422 1 1 134 LEU CG C 125.419 -10.910 -4.128 1.00 . A A . 138 LEU CG 1 1
7 16423 1 1 134 LEU H H 124.582 -7.926 -1.533 1.00 . A A . 138 LEU H 1 1
7 16424 1 1 134 LEU HA H 126.337 -10.073 -1.602 1.00 . A A . 138 LEU HA 1 1
7 16425 1 1 134 LEU HB2 H 124.092 -10.139 -2.616 1.00 . A A . 138 LEU HB2 1 1
7 16426 1 1 134 LEU HB3 H 124.577 -8.951 -3.810 1.00 . A A . 138 LEU HB3 1 1
7 16427 1 1 134 LEU HD11 H 126.168 -9.315 -5.403 1.00 . A A . 138 LEU HD11 1 1
7 16428 1 1 134 LEU HD12 H 126.164 -10.906 -6.152 1.00 . A A . 138 LEU HD12 1 1
7 16429 1 1 134 LEU HD13 H 127.387 -10.510 -4.960 1.00 . A A . 138 LEU HD13 1 1
7 16430 1 1 134 LEU HD21 H 126.207 -12.896 -3.867 1.00 . A A . 138 LEU HD21 1 1
7 16431 1 1 134 LEU HD22 H 125.618 -12.159 -2.379 1.00 . A A . 138 LEU HD22 1 1
7 16432 1 1 134 LEU HD23 H 127.153 -11.636 -3.082 1.00 . A A . 138 LEU HD23 1 1
7 16433 1 1 134 LEU HG H 124.560 -11.365 -4.599 1.00 . A A . 138 LEU HG 1 1
7 16434 1 1 134 LEU N N 125.512 -8.194 -1.433 1.00 . A A . 138 LEU N 1 1
7 16435 1 1 134 LEU O O 128.280 -9.455 -3.073 1.00 . A A . 138 LEU O 1 1
7 16436 1 1 135 SER C C 129.399 -6.811 -3.569 1.00 . A A . 139 SER C 1 1
7 16437 1 1 135 SER CA C 128.211 -7.111 -4.478 1.00 . A A . 139 SER CA 1 1
7 16438 1 1 135 SER CB C 127.772 -5.844 -5.210 1.00 . A A . 139 SER CB 1 1
7 16439 1 1 135 SER H H 126.263 -7.148 -3.640 1.00 . A A . 139 SER H 1 1
7 16440 1 1 135 SER HA H 128.507 -7.850 -5.209 1.00 . A A . 139 SER HA 1 1
7 16441 1 1 135 SER HB2 H 127.512 -5.085 -4.494 1.00 . A A . 139 SER HB2 1 1
7 16442 1 1 135 SER HB3 H 128.586 -5.490 -5.829 1.00 . A A . 139 SER HB3 1 1
7 16443 1 1 135 SER HG H 125.865 -5.761 -5.592 1.00 . A A . 139 SER HG 1 1
7 16444 1 1 135 SER N N 127.109 -7.647 -3.696 1.00 . A A . 139 SER N 1 1
7 16445 1 1 135 SER O O 130.551 -7.027 -3.947 1.00 . A A . 139 SER O 1 1
7 16446 1 1 135 SER OG O 126.638 -6.136 -6.017 1.00 . A A . 139 SER OG 1 1
7 16447 1 1 136 ALA C C 131.016 -7.171 -1.047 1.00 . A A . 140 ALA C 1 1
7 16448 1 1 136 ALA CA C 130.157 -5.962 -1.409 1.00 . A A . 140 ALA CA 1 1
7 16449 1 1 136 ALA CB C 129.515 -5.412 -0.134 1.00 . A A . 140 ALA CB 1 1
7 16450 1 1 136 ALA H H 128.171 -6.146 -2.129 1.00 . A A . 140 ALA H 1 1
7 16451 1 1 136 ALA HA H 130.787 -5.197 -1.834 1.00 . A A . 140 ALA HA 1 1
7 16452 1 1 136 ALA HB1 H 128.746 -4.701 -0.396 1.00 . A A . 140 ALA HB1 1 1
7 16453 1 1 136 ALA HB2 H 130.269 -4.923 0.466 1.00 . A A . 140 ALA HB2 1 1
7 16454 1 1 136 ALA HB3 H 129.078 -6.224 0.428 1.00 . A A . 140 ALA HB3 1 1
7 16455 1 1 136 ALA N N 129.108 -6.303 -2.370 1.00 . A A . 140 ALA N 1 1
7 16456 1 1 136 ALA O O 132.240 -7.131 -1.165 1.00 . A A . 140 ALA O 1 1
7 16457 1 1 137 ILE C C 131.725 -10.097 -1.439 1.00 . A A . 141 ILE C 1 1
7 16458 1 1 137 ILE CA C 131.091 -9.448 -0.221 1.00 . A A . 141 ILE CA 1 1
7 16459 1 1 137 ILE CB C 130.155 -10.443 0.471 1.00 . A A . 141 ILE CB 1 1
7 16460 1 1 137 ILE CD1 C 130.426 -9.087 2.592 1.00 . A A . 141 ILE CD1 1 1
7 16461 1 1 137 ILE CG1 C 129.427 -9.752 1.639 1.00 . A A . 141 ILE CG1 1 1
7 16462 1 1 137 ILE CG2 C 130.968 -11.629 1.000 1.00 . A A . 141 ILE CG2 1 1
7 16463 1 1 137 ILE H H 129.393 -8.217 -0.525 1.00 . A A . 141 ILE H 1 1
7 16464 1 1 137 ILE HA H 131.879 -9.177 0.466 1.00 . A A . 141 ILE HA 1 1
7 16465 1 1 137 ILE HB H 129.429 -10.802 -0.242 1.00 . A A . 141 ILE HB 1 1
7 16466 1 1 137 ILE HD11 H 130.710 -8.124 2.195 1.00 . A A . 141 ILE HD11 1 1
7 16467 1 1 137 ILE HD12 H 131.303 -9.708 2.698 1.00 . A A . 141 ILE HD12 1 1
7 16468 1 1 137 ILE HD13 H 129.964 -8.953 3.559 1.00 . A A . 141 ILE HD13 1 1
7 16469 1 1 137 ILE HG12 H 128.762 -9.002 1.249 1.00 . A A . 141 ILE HG12 1 1
7 16470 1 1 137 ILE HG13 H 128.854 -10.487 2.184 1.00 . A A . 141 ILE HG13 1 1
7 16471 1 1 137 ILE HG21 H 131.379 -12.186 0.170 1.00 . A A . 141 ILE HG21 1 1
7 16472 1 1 137 ILE HG22 H 130.327 -12.274 1.583 1.00 . A A . 141 ILE HG22 1 1
7 16473 1 1 137 ILE HG23 H 131.773 -11.266 1.623 1.00 . A A . 141 ILE HG23 1 1
7 16474 1 1 137 ILE N N 130.369 -8.241 -0.602 1.00 . A A . 141 ILE N 1 1
7 16475 1 1 137 ILE O O 132.858 -10.562 -1.376 1.00 . A A . 141 ILE O 1 1
7 16476 1 1 138 ALA C C 132.876 -10.205 -4.096 1.00 . A A . 142 ALA C 1 1
7 16477 1 1 138 ALA CA C 131.496 -10.755 -3.761 1.00 . A A . 142 ALA CA 1 1
7 16478 1 1 138 ALA CB C 130.536 -10.476 -4.925 1.00 . A A . 142 ALA CB 1 1
7 16479 1 1 138 ALA H H 130.081 -9.766 -2.532 1.00 . A A . 142 ALA H 1 1
7 16480 1 1 138 ALA HA H 131.568 -11.820 -3.615 1.00 . A A . 142 ALA HA 1 1
7 16481 1 1 138 ALA HB1 H 129.663 -11.104 -4.831 1.00 . A A . 142 ALA HB1 1 1
7 16482 1 1 138 ALA HB2 H 131.031 -10.687 -5.861 1.00 . A A . 142 ALA HB2 1 1
7 16483 1 1 138 ALA HB3 H 130.236 -9.438 -4.901 1.00 . A A . 142 ALA HB3 1 1
7 16484 1 1 138 ALA N N 130.986 -10.142 -2.541 1.00 . A A . 142 ALA N 1 1
7 16485 1 1 138 ALA O O 133.818 -10.965 -4.319 1.00 . A A . 142 ALA O 1 1
7 16486 1 1 139 ASP C C 135.315 -8.595 -3.374 1.00 . A A . 143 ASP C 1 1
7 16487 1 1 139 ASP CA C 134.274 -8.256 -4.436 1.00 . A A . 143 ASP CA 1 1
7 16488 1 1 139 ASP CB C 134.106 -6.738 -4.522 1.00 . A A . 143 ASP CB 1 1
7 16489 1 1 139 ASP CG C 133.343 -6.371 -5.790 1.00 . A A . 143 ASP CG 1 1
7 16490 1 1 139 ASP H H 132.214 -8.323 -3.937 1.00 . A A . 143 ASP H 1 1
7 16491 1 1 139 ASP HA H 134.618 -8.620 -5.390 1.00 . A A . 143 ASP HA 1 1
7 16492 1 1 139 ASP HB2 H 133.557 -6.390 -3.658 1.00 . A A . 143 ASP HB2 1 1
7 16493 1 1 139 ASP HB3 H 135.078 -6.271 -4.542 1.00 . A A . 143 ASP HB3 1 1
7 16494 1 1 139 ASP N N 132.995 -8.884 -4.127 1.00 . A A . 143 ASP N 1 1
7 16495 1 1 139 ASP O O 136.446 -8.954 -3.691 1.00 . A A . 143 ASP O 1 1
7 16496 1 1 139 ASP OD1 O 132.239 -6.862 -5.955 1.00 . A A . 143 ASP OD1 1 1
7 16497 1 1 139 ASP OD2 O 133.875 -5.606 -6.576 1.00 . A A . 143 ASP OD2 1 1
7 16498 1 1 140 ALA C C 136.239 -10.251 -1.020 1.00 . A A . 144 ALA C 1 1
7 16499 1 1 140 ALA CA C 135.836 -8.779 -1.014 1.00 . A A . 144 ALA CA 1 1
7 16500 1 1 140 ALA CB C 135.171 -8.437 0.321 1.00 . A A . 144 ALA CB 1 1
7 16501 1 1 140 ALA H H 134.008 -8.195 -1.919 1.00 . A A . 144 ALA H 1 1
7 16502 1 1 140 ALA HA H 136.723 -8.175 -1.125 1.00 . A A . 144 ALA HA 1 1
7 16503 1 1 140 ALA HB1 H 135.021 -7.369 0.384 1.00 . A A . 144 ALA HB1 1 1
7 16504 1 1 140 ALA HB2 H 135.807 -8.759 1.132 1.00 . A A . 144 ALA HB2 1 1
7 16505 1 1 140 ALA HB3 H 134.218 -8.939 0.388 1.00 . A A . 144 ALA HB3 1 1
7 16506 1 1 140 ALA N N 134.924 -8.483 -2.113 1.00 . A A . 144 ALA N 1 1
7 16507 1 1 140 ALA O O 137.387 -10.592 -0.737 1.00 . A A . 144 ALA O 1 1
7 16508 1 1 141 ALA C C 136.615 -12.870 -2.427 1.00 . A A . 145 ALA C 1 1
7 16509 1 1 141 ALA CA C 135.551 -12.551 -1.387 1.00 . A A . 145 ALA CA 1 1
7 16510 1 1 141 ALA CB C 134.264 -13.303 -1.728 1.00 . A A . 145 ALA CB 1 1
7 16511 1 1 141 ALA H H 134.399 -10.790 -1.567 1.00 . A A . 145 ALA H 1 1
7 16512 1 1 141 ALA HA H 135.902 -12.874 -0.418 1.00 . A A . 145 ALA HA 1 1
7 16513 1 1 141 ALA HB1 H 133.962 -13.060 -2.736 1.00 . A A . 145 ALA HB1 1 1
7 16514 1 1 141 ALA HB2 H 133.484 -13.013 -1.038 1.00 . A A . 145 ALA HB2 1 1
7 16515 1 1 141 ALA HB3 H 134.436 -14.366 -1.649 1.00 . A A . 145 ALA HB3 1 1
7 16516 1 1 141 ALA N N 135.289 -11.118 -1.347 1.00 . A A . 145 ALA N 1 1
7 16517 1 1 141 ALA O O 137.513 -13.672 -2.177 1.00 . A A . 145 ALA O 1 1
7 16518 1 1 142 ASP C C 138.850 -11.938 -4.232 1.00 . A A . 146 ASP C 1 1
7 16519 1 1 142 ASP CA C 137.478 -12.447 -4.655 1.00 . A A . 146 ASP CA 1 1
7 16520 1 1 142 ASP CB C 137.032 -11.736 -5.934 1.00 . A A . 146 ASP CB 1 1
7 16521 1 1 142 ASP CG C 138.048 -11.986 -7.044 1.00 . A A . 146 ASP CG 1 1
7 16522 1 1 142 ASP H H 135.776 -11.596 -3.726 1.00 . A A . 146 ASP H 1 1
7 16523 1 1 142 ASP HA H 137.546 -13.506 -4.851 1.00 . A A . 146 ASP HA 1 1
7 16524 1 1 142 ASP HB2 H 136.066 -12.116 -6.237 1.00 . A A . 146 ASP HB2 1 1
7 16525 1 1 142 ASP HB3 H 136.959 -10.676 -5.747 1.00 . A A . 146 ASP HB3 1 1
7 16526 1 1 142 ASP N N 136.512 -12.229 -3.588 1.00 . A A . 146 ASP N 1 1
7 16527 1 1 142 ASP O O 139.875 -12.474 -4.649 1.00 . A A . 146 ASP O 1 1
7 16528 1 1 142 ASP OD1 O 138.939 -12.792 -6.834 1.00 . A A . 146 ASP OD1 1 1
7 16529 1 1 142 ASP OD2 O 137.920 -11.367 -8.086 1.00 . A A . 146 ASP OD2 1 1
7 16530 1 1 143 LYS C C 140.678 -11.134 -1.770 1.00 . A A . 147 LYS C 1 1
7 16531 1 1 143 LYS CA C 140.099 -10.310 -2.924 1.00 . A A . 147 LYS CA 1 1
7 16532 1 1 143 LYS CB C 139.868 -8.873 -2.454 1.00 . A A . 147 LYS CB 1 1
7 16533 1 1 143 LYS CD C 139.233 -6.550 -3.202 1.00 . A A . 147 LYS CD 1 1
7 16534 1 1 143 LYS CE C 140.537 -5.744 -3.128 1.00 . A A . 147 LYS CE 1 1
7 16535 1 1 143 LYS CG C 139.526 -7.994 -3.661 1.00 . A A . 147 LYS CG 1 1
7 16536 1 1 143 LYS H H 138.003 -10.504 -3.125 1.00 . A A . 147 LYS H 1 1
7 16537 1 1 143 LYS HA H 140.813 -10.295 -3.730 1.00 . A A . 147 LYS HA 1 1
7 16538 1 1 143 LYS HB2 H 139.051 -8.852 -1.746 1.00 . A A . 147 LYS HB2 1 1
7 16539 1 1 143 LYS HB3 H 140.763 -8.502 -1.980 1.00 . A A . 147 LYS HB3 1 1
7 16540 1 1 143 LYS HD2 H 138.564 -6.080 -3.908 1.00 . A A . 147 LYS HD2 1 1
7 16541 1 1 143 LYS HD3 H 138.766 -6.564 -2.228 1.00 . A A . 147 LYS HD3 1 1
7 16542 1 1 143 LYS HE2 H 140.403 -4.901 -2.466 1.00 . A A . 147 LYS HE2 1 1
7 16543 1 1 143 LYS HE3 H 141.333 -6.370 -2.754 1.00 . A A . 147 LYS HE3 1 1
7 16544 1 1 143 LYS HG2 H 140.359 -7.997 -4.351 1.00 . A A . 147 LYS HG2 1 1
7 16545 1 1 143 LYS HG3 H 138.657 -8.396 -4.157 1.00 . A A . 147 LYS HG3 1 1
7 16546 1 1 143 LYS HZ1 H 140.044 -4.848 -4.941 1.00 . A A . 147 LYS HZ1 1 1
7 16547 1 1 143 LYS HZ2 H 141.238 -6.051 -5.065 1.00 . A A . 147 LYS HZ2 1 1
7 16548 1 1 143 LYS HZ3 H 141.627 -4.527 -4.421 1.00 . A A . 147 LYS HZ3 1 1
7 16549 1 1 143 LYS N N 138.854 -10.893 -3.408 1.00 . A A . 147 LYS N 1 1
7 16550 1 1 143 LYS NZ N 140.889 -5.255 -4.491 1.00 . A A . 147 LYS NZ 1 1
7 16551 1 1 143 LYS O O 141.892 -11.310 -1.672 1.00 . A A . 147 LYS O 1 1
7 16552 1 1 144 LEU C C 140.848 -13.740 -0.159 1.00 . A A . 148 LEU C 1 1
7 16553 1 1 144 LEU CA C 140.251 -12.401 0.267 1.00 . A A . 148 LEU CA 1 1
7 16554 1 1 144 LEU CB C 139.064 -12.642 1.233 1.00 . A A . 148 LEU CB 1 1
7 16555 1 1 144 LEU CD1 C 138.719 -10.206 1.778 1.00 . A A . 148 LEU CD1 1 1
7 16556 1 1 144 LEU CD2 C 137.957 -11.980 3.370 1.00 . A A . 148 LEU CD2 1 1
7 16557 1 1 144 LEU CG C 139.034 -11.590 2.354 1.00 . A A . 148 LEU CG 1 1
7 16558 1 1 144 LEU H H 138.849 -11.440 -1.003 1.00 . A A . 148 LEU H 1 1
7 16559 1 1 144 LEU HA H 141.017 -11.842 0.781 1.00 . A A . 148 LEU HA 1 1
7 16560 1 1 144 LEU HB2 H 138.143 -12.582 0.675 1.00 . A A . 148 LEU HB2 1 1
7 16561 1 1 144 LEU HB3 H 139.142 -13.626 1.679 1.00 . A A . 148 LEU HB3 1 1
7 16562 1 1 144 LEU HD11 H 138.980 -9.450 2.503 1.00 . A A . 148 LEU HD11 1 1
7 16563 1 1 144 LEU HD12 H 137.665 -10.138 1.552 1.00 . A A . 148 LEU HD12 1 1
7 16564 1 1 144 LEU HD13 H 139.291 -10.052 0.876 1.00 . A A . 148 LEU HD13 1 1
7 16565 1 1 144 LEU HD21 H 137.828 -11.179 4.082 1.00 . A A . 148 LEU HD21 1 1
7 16566 1 1 144 LEU HD22 H 138.261 -12.878 3.888 1.00 . A A . 148 LEU HD22 1 1
7 16567 1 1 144 LEU HD23 H 137.023 -12.160 2.856 1.00 . A A . 148 LEU HD23 1 1
7 16568 1 1 144 LEU HG H 139.995 -11.562 2.846 1.00 . A A . 148 LEU HG 1 1
7 16569 1 1 144 LEU N N 139.803 -11.621 -0.886 1.00 . A A . 148 LEU N 1 1
7 16570 1 1 144 LEU O O 142.024 -13.992 0.107 1.00 . A A . 148 LEU O 1 1
7 16571 1 1 145 VAL C C 141.721 -16.387 -0.560 1.00 . A A . 149 VAL C 1 1
7 16572 1 1 145 VAL CA C 140.466 -15.903 -1.307 1.00 . A A . 149 VAL CA 1 1
7 16573 1 1 145 VAL CB C 140.735 -15.829 -2.820 1.00 . A A . 149 VAL CB 1 1
7 16574 1 1 145 VAL CG1 C 139.432 -16.053 -3.600 1.00 . A A . 149 VAL CG1 1 1
7 16575 1 1 145 VAL CG2 C 141.301 -14.448 -3.175 1.00 . A A . 149 VAL CG2 1 1
7 16576 1 1 145 VAL H H 139.119 -14.299 -1.019 1.00 . A A . 149 VAL H 1 1
7 16577 1 1 145 VAL HA H 139.667 -16.607 -1.135 1.00 . A A . 149 VAL HA 1 1
7 16578 1 1 145 VAL HB H 141.441 -16.585 -3.097 1.00 . A A . 149 VAL HB 1 1
7 16579 1 1 145 VAL HG11 H 139.162 -17.097 -3.554 1.00 . A A . 149 VAL HG11 1 1
7 16580 1 1 145 VAL HG12 H 139.573 -15.763 -4.630 1.00 . A A . 149 VAL HG12 1 1
7 16581 1 1 145 VAL HG13 H 138.644 -15.459 -3.163 1.00 . A A . 149 VAL HG13 1 1
7 16582 1 1 145 VAL HG21 H 141.478 -14.395 -4.240 1.00 . A A . 149 VAL HG21 1 1
7 16583 1 1 145 VAL HG22 H 142.228 -14.293 -2.648 1.00 . A A . 149 VAL HG22 1 1
7 16584 1 1 145 VAL HG23 H 140.597 -13.684 -2.891 1.00 . A A . 149 VAL HG23 1 1
7 16585 1 1 145 VAL N N 140.034 -14.580 -0.829 1.00 . A A . 149 VAL N 1 1
7 16586 1 1 145 VAL O O 142.835 -16.258 -1.065 1.00 . A A . 149 VAL O 1 1
7 16587 1 1 146 PRO C C 143.279 -18.683 1.013 1.00 . A A . 150 PRO C 1 1
7 16588 1 1 146 PRO CA C 142.720 -17.339 1.475 1.00 . A A . 150 PRO CA 1 1
7 16589 1 1 146 PRO CB C 142.138 -17.412 2.896 1.00 . A A . 150 PRO CB 1 1
7 16590 1 1 146 PRO CD C 140.280 -17.110 1.337 1.00 . A A . 150 PRO CD 1 1
7 16591 1 1 146 PRO CG C 140.672 -17.679 2.713 1.00 . A A . 150 PRO CG 1 1
7 16592 1 1 146 PRO HA H 143.500 -16.595 1.446 1.00 . A A . 150 PRO HA 1 1
7 16593 1 1 146 PRO HB2 H 142.607 -18.210 3.459 1.00 . A A . 150 PRO HB2 1 1
7 16594 1 1 146 PRO HB3 H 142.280 -16.466 3.405 1.00 . A A . 150 PRO HB3 1 1
7 16595 1 1 146 PRO HD2 H 139.677 -17.831 0.798 1.00 . A A . 150 PRO HD2 1 1
7 16596 1 1 146 PRO HD3 H 139.749 -16.176 1.443 1.00 . A A . 150 PRO HD3 1 1
7 16597 1 1 146 PRO HG2 H 140.485 -18.746 2.745 1.00 . A A . 150 PRO HG2 1 1
7 16598 1 1 146 PRO HG3 H 140.099 -17.185 3.488 1.00 . A A . 150 PRO HG3 1 1
7 16599 1 1 146 PRO N N 141.566 -16.891 0.647 1.00 . A A . 150 PRO N 1 1
7 16600 1 1 146 PRO O O 144.430 -19.020 1.297 1.00 . A A . 150 PRO O 1 1
7 16601 1 1 147 ARG C C 144.051 -20.600 -1.164 1.00 . A A . 151 ARG C 1 1
7 16602 1 1 147 ARG CA C 142.871 -20.742 -0.205 1.00 . A A . 151 ARG CA 1 1
7 16603 1 1 147 ARG CB C 141.691 -21.399 -0.919 1.00 . A A . 151 ARG CB 1 1
7 16604 1 1 147 ARG CD C 139.914 -20.995 -2.625 1.00 . A A . 151 ARG CD 1 1
7 16605 1 1 147 ARG CG C 141.293 -20.555 -2.133 1.00 . A A . 151 ARG CG 1 1
7 16606 1 1 147 ARG CZ C 137.609 -20.781 -1.880 1.00 . A A . 151 ARG CZ 1 1
7 16607 1 1 147 ARG H H 141.556 -19.114 0.103 1.00 . A A . 151 ARG H 1 1
7 16608 1 1 147 ARG HA H 143.166 -21.363 0.626 1.00 . A A . 151 ARG HA 1 1
7 16609 1 1 147 ARG HB2 H 141.974 -22.389 -1.245 1.00 . A A . 151 ARG HB2 1 1
7 16610 1 1 147 ARG HB3 H 140.854 -21.467 -0.240 1.00 . A A . 151 ARG HB3 1 1
7 16611 1 1 147 ARG HD2 H 139.677 -20.478 -3.542 1.00 . A A . 151 ARG HD2 1 1
7 16612 1 1 147 ARG HD3 H 139.922 -22.060 -2.808 1.00 . A A . 151 ARG HD3 1 1
7 16613 1 1 147 ARG HE H 139.196 -20.394 -0.726 1.00 . A A . 151 ARG HE 1 1
7 16614 1 1 147 ARG HG2 H 141.261 -19.512 -1.853 1.00 . A A . 151 ARG HG2 1 1
7 16615 1 1 147 ARG HG3 H 142.016 -20.695 -2.922 1.00 . A A . 151 ARG HG3 1 1
7 16616 1 1 147 ARG HH11 H 137.878 -21.362 -3.777 1.00 . A A . 151 ARG HH11 1 1
7 16617 1 1 147 ARG HH12 H 136.230 -21.227 -3.260 1.00 . A A . 151 ARG HH12 1 1
7 16618 1 1 147 ARG HH21 H 137.044 -20.217 -0.044 1.00 . A A . 151 ARG HH21 1 1
7 16619 1 1 147 ARG HH22 H 135.758 -20.578 -1.146 1.00 . A A . 151 ARG HH22 1 1
7 16620 1 1 147 ARG N N 142.460 -19.439 0.298 1.00 . A A . 151 ARG N 1 1
7 16621 1 1 147 ARG NE N 138.907 -20.680 -1.617 1.00 . A A . 151 ARG NE 1 1
7 16622 1 1 147 ARG NH1 N 137.208 -21.153 -3.064 1.00 . A A . 151 ARG NH1 1 1
7 16623 1 1 147 ARG NH2 N 136.735 -20.505 -0.950 1.00 . A A . 151 ARG NH2 1 1
7 16624 1 1 147 ARG O O 144.035 -19.672 -1.957 1.00 . A A . 151 ARG O 1 1
7 16625 1 1 147 ARG OXT O 144.952 -21.417 -1.088 1.00 . A A . 151 ARG OXT 1 1
8 16626 1 1 1 LEU C C 145.498 20.590 -18.952 1.00 . A A . 5 LEU C 1 1
8 16627 1 1 1 LEU CA C 145.341 22.080 -19.237 1.00 . A A . 5 LEU CA 1 1
8 16628 1 1 1 LEU CB C 146.325 22.883 -18.381 1.00 . A A . 5 LEU CB 1 1
8 16629 1 1 1 LEU CD1 C 147.039 25.172 -17.681 1.00 . A A . 5 LEU CD1 1 1
8 16630 1 1 1 LEU CD2 C 146.354 24.756 -20.062 1.00 . A A . 5 LEU CD2 1 1
8 16631 1 1 1 LEU CG C 146.093 24.384 -18.592 1.00 . A A . 5 LEU CG 1 1
8 16632 1 1 1 LEU H1 H 143.277 21.826 -19.321 1.00 . A A . 5 LEU H1 1 1
8 16633 1 1 1 LEU H2 H 143.775 23.450 -19.291 1.00 . A A . 5 LEU H2 1 1
8 16634 1 1 1 LEU H3 H 143.829 22.515 -17.874 1.00 . A A . 5 LEU H3 1 1
8 16635 1 1 1 LEU HA H 145.535 22.265 -20.282 1.00 . A A . 5 LEU HA 1 1
8 16636 1 1 1 LEU HB2 H 146.178 22.639 -17.340 1.00 . A A . 5 LEU HB2 1 1
8 16637 1 1 1 LEU HB3 H 147.336 22.636 -18.669 1.00 . A A . 5 LEU HB3 1 1
8 16638 1 1 1 LEU HD11 H 148.063 24.944 -17.941 1.00 . A A . 5 LEU HD11 1 1
8 16639 1 1 1 LEU HD12 H 146.859 24.897 -16.652 1.00 . A A . 5 LEU HD12 1 1
8 16640 1 1 1 LEU HD13 H 146.862 26.231 -17.807 1.00 . A A . 5 LEU HD13 1 1
8 16641 1 1 1 LEU HD21 H 147.177 24.171 -20.448 1.00 . A A . 5 LEU HD21 1 1
8 16642 1 1 1 LEU HD22 H 146.597 25.807 -20.134 1.00 . A A . 5 LEU HD22 1 1
8 16643 1 1 1 LEU HD23 H 145.467 24.557 -20.644 1.00 . A A . 5 LEU HD23 1 1
8 16644 1 1 1 LEU HG H 145.069 24.623 -18.336 1.00 . A A . 5 LEU HG 1 1
8 16645 1 1 1 LEU N N 143.951 22.499 -18.906 1.00 . A A . 5 LEU N 1 1
8 16646 1 1 1 LEU O O 144.633 19.787 -19.303 1.00 . A A . 5 LEU O 1 1
8 16647 1 1 2 ARG C C 147.823 18.721 -16.802 1.00 . A A . 6 ARG C 1 1
8 16648 1 1 2 ARG CA C 146.866 18.827 -17.985 1.00 . A A . 6 ARG CA 1 1
8 16649 1 1 2 ARG CB C 147.467 18.111 -19.198 1.00 . A A . 6 ARG CB 1 1
8 16650 1 1 2 ARG CD C 148.239 15.912 -20.102 1.00 . A A . 6 ARG CD 1 1
8 16651 1 1 2 ARG CG C 147.673 16.629 -18.876 1.00 . A A . 6 ARG CG 1 1
8 16652 1 1 2 ARG CZ C 149.009 13.689 -20.695 1.00 . A A . 6 ARG CZ 1 1
8 16653 1 1 2 ARG H H 147.260 20.906 -18.058 1.00 . A A . 6 ARG H 1 1
8 16654 1 1 2 ARG HA H 145.935 18.346 -17.723 1.00 . A A . 6 ARG HA 1 1
8 16655 1 1 2 ARG HB2 H 146.796 18.207 -20.039 1.00 . A A . 6 ARG HB2 1 1
8 16656 1 1 2 ARG HB3 H 148.419 18.559 -19.445 1.00 . A A . 6 ARG HB3 1 1
8 16657 1 1 2 ARG HD2 H 147.520 15.959 -20.907 1.00 . A A . 6 ARG HD2 1 1
8 16658 1 1 2 ARG HD3 H 149.153 16.399 -20.410 1.00 . A A . 6 ARG HD3 1 1
8 16659 1 1 2 ARG HE H 148.332 14.185 -18.880 1.00 . A A . 6 ARG HE 1 1
8 16660 1 1 2 ARG HG2 H 148.367 16.529 -18.053 1.00 . A A . 6 ARG HG2 1 1
8 16661 1 1 2 ARG HG3 H 146.727 16.184 -18.607 1.00 . A A . 6 ARG HG3 1 1
8 16662 1 1 2 ARG HH11 H 149.067 15.073 -22.139 1.00 . A A . 6 ARG HH11 1 1
8 16663 1 1 2 ARG HH12 H 149.627 13.497 -22.589 1.00 . A A . 6 ARG HH12 1 1
8 16664 1 1 2 ARG HH21 H 149.069 12.118 -19.456 1.00 . A A . 6 ARG HH21 1 1
8 16665 1 1 2 ARG HH22 H 149.629 11.823 -21.069 1.00 . A A . 6 ARG HH22 1 1
8 16666 1 1 2 ARG N N 146.606 20.225 -18.313 1.00 . A A . 6 ARG N 1 1
8 16667 1 1 2 ARG NE N 148.513 14.517 -19.782 1.00 . A A . 6 ARG NE 1 1
8 16668 1 1 2 ARG NH1 N 149.254 14.120 -21.902 1.00 . A A . 6 ARG NH1 1 1
8 16669 1 1 2 ARG NH2 N 149.255 12.446 -20.382 1.00 . A A . 6 ARG NH2 1 1
8 16670 1 1 2 ARG O O 148.997 19.078 -16.905 1.00 . A A . 6 ARG O 1 1
8 16671 1 1 3 GLY C C 148.378 19.387 -13.801 1.00 . A A . 7 GLY C 1 1
8 16672 1 1 3 GLY CA C 148.131 18.051 -14.487 1.00 . A A . 7 GLY CA 1 1
8 16673 1 1 3 GLY H H 146.375 17.939 -15.666 1.00 . A A . 7 GLY H 1 1
8 16674 1 1 3 GLY HA2 H 147.625 17.387 -13.802 1.00 . A A . 7 GLY HA2 1 1
8 16675 1 1 3 GLY HA3 H 149.079 17.618 -14.766 1.00 . A A . 7 GLY HA3 1 1
8 16676 1 1 3 GLY N N 147.314 18.215 -15.684 1.00 . A A . 7 GLY N 1 1
8 16677 1 1 3 GLY O O 148.844 19.432 -12.661 1.00 . A A . 7 GLY O 1 1
8 16678 1 1 4 LEU C C 146.933 22.566 -13.869 1.00 . A A . 8 LEU C 1 1
8 16679 1 1 4 LEU CA C 148.264 21.826 -13.953 1.00 . A A . 8 LEU CA 1 1
8 16680 1 1 4 LEU CB C 149.230 22.609 -14.846 1.00 . A A . 8 LEU CB 1 1
8 16681 1 1 4 LEU CD1 C 151.481 22.596 -15.936 1.00 . A A . 8 LEU CD1 1 1
8 16682 1 1 4 LEU CD2 C 151.202 21.601 -13.647 1.00 . A A . 8 LEU CD2 1 1
8 16683 1 1 4 LEU CG C 150.535 21.819 -15.015 1.00 . A A . 8 LEU CG 1 1
8 16684 1 1 4 LEU H H 147.705 20.381 -15.405 1.00 . A A . 8 LEU H 1 1
8 16685 1 1 4 LEU HA H 148.684 21.763 -12.958 1.00 . A A . 8 LEU HA 1 1
8 16686 1 1 4 LEU HB2 H 148.778 22.767 -15.813 1.00 . A A . 8 LEU HB2 1 1
8 16687 1 1 4 LEU HB3 H 149.447 23.563 -14.390 1.00 . A A . 8 LEU HB3 1 1
8 16688 1 1 4 LEU HD11 H 151.046 22.663 -16.922 1.00 . A A . 8 LEU HD11 1 1
8 16689 1 1 4 LEU HD12 H 152.428 22.079 -15.994 1.00 . A A . 8 LEU HD12 1 1
8 16690 1 1 4 LEU HD13 H 151.635 23.589 -15.541 1.00 . A A . 8 LEU HD13 1 1
8 16691 1 1 4 LEU HD21 H 152.260 21.417 -13.783 1.00 . A A . 8 LEU HD21 1 1
8 16692 1 1 4 LEU HD22 H 150.755 20.748 -13.161 1.00 . A A . 8 LEU HD22 1 1
8 16693 1 1 4 LEU HD23 H 151.068 22.478 -13.029 1.00 . A A . 8 LEU HD23 1 1
8 16694 1 1 4 LEU HG H 150.311 20.861 -15.462 1.00 . A A . 8 LEU HG 1 1
8 16695 1 1 4 LEU N N 148.069 20.480 -14.501 1.00 . A A . 8 LEU N 1 1
8 16696 1 1 4 LEU O O 146.151 22.570 -14.820 1.00 . A A . 8 LEU O 1 1
8 16697 1 1 5 SER C C 144.239 23.090 -12.923 1.00 . A A . 9 SER C 1 1
8 16698 1 1 5 SER CA C 145.445 23.934 -12.519 1.00 . A A . 9 SER CA 1 1
8 16699 1 1 5 SER CB C 145.473 25.223 -13.343 1.00 . A A . 9 SER CB 1 1
8 16700 1 1 5 SER H H 147.344 23.152 -12.001 1.00 . A A . 9 SER H 1 1
8 16701 1 1 5 SER HA H 145.358 24.192 -11.474 1.00 . A A . 9 SER HA 1 1
8 16702 1 1 5 SER HB2 H 146.134 25.934 -12.881 1.00 . A A . 9 SER HB2 1 1
8 16703 1 1 5 SER HB3 H 145.827 25.000 -14.342 1.00 . A A . 9 SER HB3 1 1
8 16704 1 1 5 SER HG H 143.711 25.378 -14.155 1.00 . A A . 9 SER HG 1 1
8 16705 1 1 5 SER N N 146.684 23.192 -12.722 1.00 . A A . 9 SER N 1 1
8 16706 1 1 5 SER O O 143.245 23.609 -13.429 1.00 . A A . 9 SER O 1 1
8 16707 1 1 5 SER OG O 144.164 25.772 -13.405 1.00 . A A . 9 SER OG 1 1
8 16708 1 1 6 ASP C C 142.898 19.972 -11.855 1.00 . A A . 10 ASP C 1 1
8 16709 1 1 6 ASP CA C 143.245 20.857 -13.043 1.00 . A A . 10 ASP CA 1 1
8 16710 1 1 6 ASP CB C 143.659 19.981 -14.224 1.00 . A A . 10 ASP CB 1 1
8 16711 1 1 6 ASP CG C 144.998 19.312 -13.934 1.00 . A A . 10 ASP CG 1 1
8 16712 1 1 6 ASP H H 145.152 21.421 -12.294 1.00 . A A . 10 ASP H 1 1
8 16713 1 1 6 ASP HA H 142.364 21.421 -13.323 1.00 . A A . 10 ASP HA 1 1
8 16714 1 1 6 ASP HB2 H 142.907 19.222 -14.384 1.00 . A A . 10 ASP HB2 1 1
8 16715 1 1 6 ASP HB3 H 143.747 20.591 -15.111 1.00 . A A . 10 ASP HB3 1 1
8 16716 1 1 6 ASP N N 144.334 21.778 -12.699 1.00 . A A . 10 ASP N 1 1
8 16717 1 1 6 ASP O O 143.710 19.160 -11.413 1.00 . A A . 10 ASP O 1 1
8 16718 1 1 6 ASP OD1 O 145.796 19.909 -13.231 1.00 . A A . 10 ASP OD1 1 1
8 16719 1 1 6 ASP OD2 O 145.206 18.212 -14.419 1.00 . A A . 10 ASP OD2 1 1
8 16720 1 1 7 LEU C C 140.723 17.983 -10.644 1.00 . A A . 11 LEU C 1 1
8 16721 1 1 7 LEU CA C 141.243 19.351 -10.187 1.00 . A A . 11 LEU CA 1 1
8 16722 1 1 7 LEU CB C 140.145 20.120 -9.427 1.00 . A A . 11 LEU CB 1 1
8 16723 1 1 7 LEU CD1 C 140.869 19.996 -7.008 1.00 . A A . 11 LEU CD1 1 1
8 16724 1 1 7 LEU CD2 C 138.455 19.770 -7.591 1.00 . A A . 11 LEU CD2 1 1
8 16725 1 1 7 LEU CG C 139.883 19.460 -8.056 1.00 . A A . 11 LEU CG 1 1
8 16726 1 1 7 LEU H H 141.080 20.804 -11.721 1.00 . A A . 11 LEU H 1 1
8 16727 1 1 7 LEU HA H 142.083 19.197 -9.527 1.00 . A A . 11 LEU HA 1 1
8 16728 1 1 7 LEU HB2 H 140.468 21.144 -9.282 1.00 . A A . 11 LEU HB2 1 1
8 16729 1 1 7 LEU HB3 H 139.236 20.117 -10.012 1.00 . A A . 11 LEU HB3 1 1
8 16730 1 1 7 LEU HD11 H 140.710 19.478 -6.074 1.00 . A A . 11 LEU HD11 1 1
8 16731 1 1 7 LEU HD12 H 140.702 21.052 -6.864 1.00 . A A . 11 LEU HD12 1 1
8 16732 1 1 7 LEU HD13 H 141.884 19.835 -7.339 1.00 . A A . 11 LEU HD13 1 1
8 16733 1 1 7 LEU HD21 H 137.749 19.379 -8.310 1.00 . A A . 11 LEU HD21 1 1
8 16734 1 1 7 LEU HD22 H 138.328 20.838 -7.503 1.00 . A A . 11 LEU HD22 1 1
8 16735 1 1 7 LEU HD23 H 138.285 19.305 -6.631 1.00 . A A . 11 LEU HD23 1 1
8 16736 1 1 7 LEU HG H 140.003 18.389 -8.142 1.00 . A A . 11 LEU HG 1 1
8 16737 1 1 7 LEU N N 141.686 20.138 -11.332 1.00 . A A . 11 LEU N 1 1
8 16738 1 1 7 LEU O O 141.501 17.126 -11.065 1.00 . A A . 11 LEU O 1 1
8 16739 1 1 8 GLY C C 137.457 16.762 -11.647 1.00 . A A . 12 GLY C 1 1
8 16740 1 1 8 GLY CA C 138.788 16.517 -10.967 1.00 . A A . 12 GLY CA 1 1
8 16741 1 1 8 GLY H H 138.837 18.497 -10.215 1.00 . A A . 12 GLY H 1 1
8 16742 1 1 8 GLY HA2 H 139.440 15.996 -11.652 1.00 . A A . 12 GLY HA2 1 1
8 16743 1 1 8 GLY HA3 H 138.619 15.900 -10.099 1.00 . A A . 12 GLY HA3 1 1
8 16744 1 1 8 GLY N N 139.406 17.783 -10.559 1.00 . A A . 12 GLY N 1 1
8 16745 1 1 8 GLY O O 136.569 15.909 -11.619 1.00 . A A . 12 GLY O 1 1
8 16746 1 1 9 GLY C C 134.892 18.115 -11.981 1.00 . A A . 13 GLY C 1 1
8 16747 1 1 9 GLY CA C 136.077 18.270 -12.929 1.00 . A A . 13 GLY CA 1 1
8 16748 1 1 9 GLY H H 138.053 18.575 -12.234 1.00 . A A . 13 GLY H 1 1
8 16749 1 1 9 GLY HA2 H 136.133 19.292 -13.277 1.00 . A A . 13 GLY HA2 1 1
8 16750 1 1 9 GLY HA3 H 135.944 17.612 -13.772 1.00 . A A . 13 GLY HA3 1 1
8 16751 1 1 9 GLY N N 137.316 17.931 -12.250 1.00 . A A . 13 GLY N 1 1
8 16752 1 1 9 GLY O O 133.760 17.906 -12.417 1.00 . A A . 13 GLY O 1 1
8 16753 1 1 10 ARG C C 133.517 16.695 -9.721 1.00 . A A . 14 ARG C 1 1
8 16754 1 1 10 ARG CA C 134.125 18.094 -9.667 1.00 . A A . 14 ARG CA 1 1
8 16755 1 1 10 ARG CB C 133.043 19.148 -9.908 1.00 . A A . 14 ARG CB 1 1
8 16756 1 1 10 ARG CD C 131.262 20.536 -8.851 1.00 . A A . 14 ARG CD 1 1
8 16757 1 1 10 ARG CG C 132.188 19.338 -8.648 1.00 . A A . 14 ARG CG 1 1
8 16758 1 1 10 ARG CZ C 129.705 21.324 -10.530 1.00 . A A . 14 ARG CZ 1 1
8 16759 1 1 10 ARG H H 136.090 18.386 -10.400 1.00 . A A . 14 ARG H 1 1
8 16760 1 1 10 ARG HA H 134.563 18.249 -8.693 1.00 . A A . 14 ARG HA 1 1
8 16761 1 1 10 ARG HB2 H 133.511 20.082 -10.173 1.00 . A A . 14 ARG HB2 1 1
8 16762 1 1 10 ARG HB3 H 132.411 18.820 -10.721 1.00 . A A . 14 ARG HB3 1 1
8 16763 1 1 10 ARG HD2 H 130.637 20.656 -7.977 1.00 . A A . 14 ARG HD2 1 1
8 16764 1 1 10 ARG HD3 H 131.854 21.429 -8.990 1.00 . A A . 14 ARG HD3 1 1
8 16765 1 1 10 ARG HE H 130.372 19.439 -10.430 1.00 . A A . 14 ARG HE 1 1
8 16766 1 1 10 ARG HG2 H 131.598 18.454 -8.464 1.00 . A A . 14 ARG HG2 1 1
8 16767 1 1 10 ARG HG3 H 132.831 19.526 -7.802 1.00 . A A . 14 ARG HG3 1 1
8 16768 1 1 10 ARG HH11 H 130.334 22.660 -9.179 1.00 . A A . 14 ARG HH11 1 1
8 16769 1 1 10 ARG HH12 H 129.228 23.261 -10.369 1.00 . A A . 14 ARG HH12 1 1
8 16770 1 1 10 ARG HH21 H 128.927 20.216 -12.005 1.00 . A A . 14 ARG HH21 1 1
8 16771 1 1 10 ARG HH22 H 128.431 21.875 -11.972 1.00 . A A . 14 ARG HH22 1 1
8 16772 1 1 10 ARG N N 135.167 18.220 -10.682 1.00 . A A . 14 ARG N 1 1
8 16773 1 1 10 ARG NE N 130.415 20.327 -10.016 1.00 . A A . 14 ARG NE 1 1
8 16774 1 1 10 ARG NH1 N 129.758 22.507 -9.984 1.00 . A A . 14 ARG NH1 1 1
8 16775 1 1 10 ARG NH2 N 128.963 21.122 -11.583 1.00 . A A . 14 ARG NH2 1 1
8 16776 1 1 10 ARG O O 132.350 16.490 -9.387 1.00 . A A . 14 ARG O 1 1
8 16777 1 1 11 VAL C C 134.981 13.359 -10.007 1.00 . A A . 15 VAL C 1 1
8 16778 1 1 11 VAL CA C 133.856 14.352 -10.271 1.00 . A A . 15 VAL CA 1 1
8 16779 1 1 11 VAL CB C 133.311 14.113 -11.681 1.00 . A A . 15 VAL CB 1 1
8 16780 1 1 11 VAL CG1 C 132.939 12.639 -11.848 1.00 . A A . 15 VAL CG1 1 1
8 16781 1 1 11 VAL CG2 C 132.065 14.976 -11.892 1.00 . A A . 15 VAL CG2 1 1
8 16782 1 1 11 VAL H H 135.230 15.962 -10.428 1.00 . A A . 15 VAL H 1 1
8 16783 1 1 11 VAL HA H 133.064 14.177 -9.560 1.00 . A A . 15 VAL HA 1 1
8 16784 1 1 11 VAL HB H 134.075 14.387 -12.403 1.00 . A A . 15 VAL HB 1 1
8 16785 1 1 11 VAL HG11 H 133.839 12.051 -11.941 1.00 . A A . 15 VAL HG11 1 1
8 16786 1 1 11 VAL HG12 H 132.334 12.516 -12.735 1.00 . A A . 15 VAL HG12 1 1
8 16787 1 1 11 VAL HG13 H 132.382 12.311 -10.983 1.00 . A A . 15 VAL HG13 1 1
8 16788 1 1 11 VAL HG21 H 131.390 14.838 -11.059 1.00 . A A . 15 VAL HG21 1 1
8 16789 1 1 11 VAL HG22 H 131.573 14.679 -12.806 1.00 . A A . 15 VAL HG22 1 1
8 16790 1 1 11 VAL HG23 H 132.353 16.013 -11.955 1.00 . A A . 15 VAL HG23 1 1
8 16791 1 1 11 VAL N N 134.318 15.734 -10.160 1.00 . A A . 15 VAL N 1 1
8 16792 1 1 11 VAL O O 134.920 12.578 -9.066 1.00 . A A . 15 VAL O 1 1
8 16793 1 1 12 ARG C C 137.643 12.429 -9.308 1.00 . A A . 16 ARG C 1 1
8 16794 1 1 12 ARG CA C 137.110 12.454 -10.736 1.00 . A A . 16 ARG CA 1 1
8 16795 1 1 12 ARG CB C 138.228 12.894 -11.690 1.00 . A A . 16 ARG CB 1 1
8 16796 1 1 12 ARG CD C 138.278 11.235 -13.590 1.00 . A A . 16 ARG CD 1 1
8 16797 1 1 12 ARG CG C 137.821 12.632 -13.155 1.00 . A A . 16 ARG CG 1 1
8 16798 1 1 12 ARG CZ C 140.336 11.607 -14.833 1.00 . A A . 16 ARG CZ 1 1
8 16799 1 1 12 ARG H H 135.969 14.004 -11.618 1.00 . A A . 16 ARG H 1 1
8 16800 1 1 12 ARG HA H 136.785 11.464 -11.013 1.00 . A A . 16 ARG HA 1 1
8 16801 1 1 12 ARG HB2 H 138.402 13.951 -11.554 1.00 . A A . 16 ARG HB2 1 1
8 16802 1 1 12 ARG HB3 H 139.133 12.352 -11.458 1.00 . A A . 16 ARG HB3 1 1
8 16803 1 1 12 ARG HD2 H 137.969 10.510 -12.854 1.00 . A A . 16 ARG HD2 1 1
8 16804 1 1 12 ARG HD3 H 137.827 10.992 -14.543 1.00 . A A . 16 ARG HD3 1 1
8 16805 1 1 12 ARG HE H 140.275 10.888 -12.965 1.00 . A A . 16 ARG HE 1 1
8 16806 1 1 12 ARG HG2 H 136.746 12.706 -13.260 1.00 . A A . 16 ARG HG2 1 1
8 16807 1 1 12 ARG HG3 H 138.289 13.368 -13.793 1.00 . A A . 16 ARG HG3 1 1
8 16808 1 1 12 ARG HH11 H 138.627 12.056 -15.776 1.00 . A A . 16 ARG HH11 1 1
8 16809 1 1 12 ARG HH12 H 140.077 12.333 -16.682 1.00 . A A . 16 ARG HH12 1 1
8 16810 1 1 12 ARG HH21 H 142.184 11.259 -14.146 1.00 . A A . 16 ARG HH21 1 1
8 16811 1 1 12 ARG HH22 H 142.088 11.882 -15.759 1.00 . A A . 16 ARG HH22 1 1
8 16812 1 1 12 ARG N N 135.989 13.374 -10.866 1.00 . A A . 16 ARG N 1 1
8 16813 1 1 12 ARG NE N 139.733 11.204 -13.715 1.00 . A A . 16 ARG NE 1 1
8 16814 1 1 12 ARG NH1 N 139.625 12.032 -15.842 1.00 . A A . 16 ARG NH1 1 1
8 16815 1 1 12 ARG NH2 N 141.638 11.581 -14.920 1.00 . A A . 16 ARG NH2 1 1
8 16816 1 1 12 ARG O O 137.588 11.399 -8.635 1.00 . A A . 16 ARG O 1 1
8 16817 1 1 13 ASN C C 137.652 13.439 -6.460 1.00 . A A . 17 ASN C 1 1
8 16818 1 1 13 ASN CA C 138.723 13.658 -7.511 1.00 . A A . 17 ASN CA 1 1
8 16819 1 1 13 ASN CB C 139.351 15.039 -7.304 1.00 . A A . 17 ASN CB 1 1
8 16820 1 1 13 ASN CG C 140.673 15.133 -8.054 1.00 . A A . 17 ASN CG 1 1
8 16821 1 1 13 ASN H H 138.196 14.344 -9.441 1.00 . A A . 17 ASN H 1 1
8 16822 1 1 13 ASN HA H 139.482 12.907 -7.385 1.00 . A A . 17 ASN HA 1 1
8 16823 1 1 13 ASN HB2 H 138.676 15.799 -7.675 1.00 . A A . 17 ASN HB2 1 1
8 16824 1 1 13 ASN HB3 H 139.529 15.206 -6.252 1.00 . A A . 17 ASN HB3 1 1
8 16825 1 1 13 ASN HD21 H 140.990 17.023 -7.542 1.00 . A A . 17 ASN HD21 1 1
8 16826 1 1 13 ASN HD22 H 142.188 16.328 -8.520 1.00 . A A . 17 ASN HD22 1 1
8 16827 1 1 13 ASN N N 138.170 13.562 -8.857 1.00 . A A . 17 ASN N 1 1
8 16828 1 1 13 ASN ND2 N 141.340 16.254 -8.037 1.00 . A A . 17 ASN ND2 1 1
8 16829 1 1 13 ASN O O 137.879 12.736 -5.482 1.00 . A A . 17 ASN O 1 1
8 16830 1 1 13 ASN OD1 O 141.116 14.160 -8.664 1.00 . A A . 17 ASN OD1 1 1
8 16831 1 1 14 ILE C C 134.973 12.452 -5.591 1.00 . A A . 18 ILE C 1 1
8 16832 1 1 14 ILE CA C 135.410 13.906 -5.697 1.00 . A A . 18 ILE CA 1 1
8 16833 1 1 14 ILE CB C 134.215 14.787 -6.117 1.00 . A A . 18 ILE CB 1 1
8 16834 1 1 14 ILE CD1 C 135.802 16.695 -6.475 1.00 . A A . 18 ILE CD1 1 1
8 16835 1 1 14 ILE CG1 C 134.514 16.252 -5.777 1.00 . A A . 18 ILE CG1 1 1
8 16836 1 1 14 ILE CG2 C 132.940 14.355 -5.373 1.00 . A A . 18 ILE CG2 1 1
8 16837 1 1 14 ILE H H 136.366 14.597 -7.457 1.00 . A A . 18 ILE H 1 1
8 16838 1 1 14 ILE HA H 135.761 14.236 -4.729 1.00 . A A . 18 ILE HA 1 1
8 16839 1 1 14 ILE HB H 134.059 14.688 -7.183 1.00 . A A . 18 ILE HB 1 1
8 16840 1 1 14 ILE HD11 H 135.838 17.774 -6.509 1.00 . A A . 18 ILE HD11 1 1
8 16841 1 1 14 ILE HD12 H 135.821 16.304 -7.482 1.00 . A A . 18 ILE HD12 1 1
8 16842 1 1 14 ILE HD13 H 136.654 16.323 -5.927 1.00 . A A . 18 ILE HD13 1 1
8 16843 1 1 14 ILE HG12 H 133.693 16.872 -6.112 1.00 . A A . 18 ILE HG12 1 1
8 16844 1 1 14 ILE HG13 H 134.631 16.357 -4.710 1.00 . A A . 18 ILE HG13 1 1
8 16845 1 1 14 ILE HG21 H 132.544 13.459 -5.831 1.00 . A A . 18 ILE HG21 1 1
8 16846 1 1 14 ILE HG22 H 132.200 15.141 -5.429 1.00 . A A . 18 ILE HG22 1 1
8 16847 1 1 14 ILE HG23 H 133.177 14.155 -4.339 1.00 . A A . 18 ILE HG23 1 1
8 16848 1 1 14 ILE N N 136.491 14.044 -6.658 1.00 . A A . 18 ILE N 1 1
8 16849 1 1 14 ILE O O 134.812 11.936 -4.498 1.00 . A A . 18 ILE O 1 1
8 16850 1 1 15 GLY C C 135.364 9.504 -6.067 1.00 . A A . 19 GLY C 1 1
8 16851 1 1 15 GLY CA C 134.345 10.417 -6.736 1.00 . A A . 19 GLY CA 1 1
8 16852 1 1 15 GLY H H 134.919 12.272 -7.568 1.00 . A A . 19 GLY H 1 1
8 16853 1 1 15 GLY HA2 H 133.404 10.339 -6.214 1.00 . A A . 19 GLY HA2 1 1
8 16854 1 1 15 GLY HA3 H 134.210 10.098 -7.759 1.00 . A A . 19 GLY HA3 1 1
8 16855 1 1 15 GLY N N 134.779 11.807 -6.726 1.00 . A A . 19 GLY N 1 1
8 16856 1 1 15 GLY O O 135.021 8.715 -5.184 1.00 . A A . 19 GLY O 1 1
8 16857 1 1 16 ASP C C 137.906 9.116 -4.460 1.00 . A A . 20 ASP C 1 1
8 16858 1 1 16 ASP CA C 137.672 8.781 -5.928 1.00 . A A . 20 ASP CA 1 1
8 16859 1 1 16 ASP CB C 138.965 8.985 -6.724 1.00 . A A . 20 ASP CB 1 1
8 16860 1 1 16 ASP CG C 138.781 8.478 -8.151 1.00 . A A . 20 ASP CG 1 1
8 16861 1 1 16 ASP H H 136.836 10.258 -7.191 1.00 . A A . 20 ASP H 1 1
8 16862 1 1 16 ASP HA H 137.375 7.746 -6.009 1.00 . A A . 20 ASP HA 1 1
8 16863 1 1 16 ASP HB2 H 139.213 10.036 -6.742 1.00 . A A . 20 ASP HB2 1 1
8 16864 1 1 16 ASP HB3 H 139.766 8.434 -6.251 1.00 . A A . 20 ASP HB3 1 1
8 16865 1 1 16 ASP N N 136.617 9.614 -6.487 1.00 . A A . 20 ASP N 1 1
8 16866 1 1 16 ASP O O 138.495 8.325 -3.720 1.00 . A A . 20 ASP O 1 1
8 16867 1 1 16 ASP OD1 O 138.021 9.092 -8.881 1.00 . A A . 20 ASP OD1 1 1
8 16868 1 1 16 ASP OD2 O 139.398 7.484 -8.492 1.00 . A A . 20 ASP OD2 1 1
8 16869 1 1 17 VAL C C 136.388 10.326 -1.815 1.00 . A A . 21 VAL C 1 1
8 16870 1 1 17 VAL CA C 137.605 10.730 -2.655 1.00 . A A . 21 VAL CA 1 1
8 16871 1 1 17 VAL CB C 137.792 12.258 -2.621 1.00 . A A . 21 VAL CB 1 1
8 16872 1 1 17 VAL CG1 C 137.500 12.808 -1.216 1.00 . A A . 21 VAL CG1 1 1
8 16873 1 1 17 VAL CG2 C 139.232 12.608 -3.008 1.00 . A A . 21 VAL CG2 1 1
8 16874 1 1 17 VAL H H 136.984 10.879 -4.677 1.00 . A A . 21 VAL H 1 1
8 16875 1 1 17 VAL HA H 138.486 10.260 -2.234 1.00 . A A . 21 VAL HA 1 1
8 16876 1 1 17 VAL HB H 137.113 12.711 -3.329 1.00 . A A . 21 VAL HB 1 1
8 16877 1 1 17 VAL HG11 H 136.433 12.836 -1.058 1.00 . A A . 21 VAL HG11 1 1
8 16878 1 1 17 VAL HG12 H 137.904 13.806 -1.125 1.00 . A A . 21 VAL HG12 1 1
8 16879 1 1 17 VAL HG13 H 137.956 12.167 -0.476 1.00 . A A . 21 VAL HG13 1 1
8 16880 1 1 17 VAL HG21 H 139.495 12.097 -3.921 1.00 . A A . 21 VAL HG21 1 1
8 16881 1 1 17 VAL HG22 H 139.901 12.301 -2.218 1.00 . A A . 21 VAL HG22 1 1
8 16882 1 1 17 VAL HG23 H 139.314 13.676 -3.154 1.00 . A A . 21 VAL HG23 1 1
8 16883 1 1 17 VAL N N 137.444 10.293 -4.041 1.00 . A A . 21 VAL N 1 1
8 16884 1 1 17 VAL O O 136.531 9.706 -0.761 1.00 . A A . 21 VAL O 1 1
8 16885 1 1 18 MET C C 133.749 8.873 -1.507 1.00 . A A . 22 MET C 1 1
8 16886 1 1 18 MET CA C 133.969 10.378 -1.556 1.00 . A A . 22 MET CA 1 1
8 16887 1 1 18 MET CB C 132.751 11.078 -2.210 1.00 . A A . 22 MET CB 1 1
8 16888 1 1 18 MET CE C 131.732 12.821 1.277 1.00 . A A . 22 MET CE 1 1
8 16889 1 1 18 MET CG C 132.248 12.221 -1.319 1.00 . A A . 22 MET CG 1 1
8 16890 1 1 18 MET H H 135.147 11.198 -3.116 1.00 . A A . 22 MET H 1 1
8 16891 1 1 18 MET HA H 134.084 10.729 -0.539 1.00 . A A . 22 MET HA 1 1
8 16892 1 1 18 MET HB2 H 133.042 11.479 -3.168 1.00 . A A . 22 MET HB2 1 1
8 16893 1 1 18 MET HB3 H 131.945 10.370 -2.357 1.00 . A A . 22 MET HB3 1 1
8 16894 1 1 18 MET HE1 H 130.944 12.880 2.014 1.00 . A A . 22 MET HE1 1 1
8 16895 1 1 18 MET HE2 H 131.815 13.767 0.767 1.00 . A A . 22 MET HE2 1 1
8 16896 1 1 18 MET HE3 H 132.672 12.591 1.761 1.00 . A A . 22 MET HE3 1 1
8 16897 1 1 18 MET HG2 H 133.087 12.798 -0.957 1.00 . A A . 22 MET HG2 1 1
8 16898 1 1 18 MET HG3 H 131.592 12.858 -1.892 1.00 . A A . 22 MET HG3 1 1
8 16899 1 1 18 MET N N 135.199 10.697 -2.282 1.00 . A A . 22 MET N 1 1
8 16900 1 1 18 MET O O 132.898 8.398 -0.761 1.00 . A A . 22 MET O 1 1
8 16901 1 1 18 MET SD S 131.339 11.525 0.081 1.00 . A A . 22 MET SD 1 1
8 16902 1 1 19 GLU C C 135.618 6.054 -1.660 1.00 . A A . 23 GLU C 1 1
8 16903 1 1 19 GLU CA C 134.401 6.675 -2.330 1.00 . A A . 23 GLU CA 1 1
8 16904 1 1 19 GLU CB C 134.324 6.200 -3.771 1.00 . A A . 23 GLU CB 1 1
8 16905 1 1 19 GLU CD C 131.832 6.044 -3.871 1.00 . A A . 23 GLU CD 1 1
8 16906 1 1 19 GLU CG C 133.060 6.757 -4.426 1.00 . A A . 23 GLU CG 1 1
8 16907 1 1 19 GLU H H 135.170 8.569 -2.886 1.00 . A A . 23 GLU H 1 1
8 16908 1 1 19 GLU HA H 133.507 6.357 -1.806 1.00 . A A . 23 GLU HA 1 1
8 16909 1 1 19 GLU HB2 H 135.194 6.550 -4.308 1.00 . A A . 23 GLU HB2 1 1
8 16910 1 1 19 GLU HB3 H 134.294 5.124 -3.792 1.00 . A A . 23 GLU HB3 1 1
8 16911 1 1 19 GLU HG2 H 132.986 7.816 -4.205 1.00 . A A . 23 GLU HG2 1 1
8 16912 1 1 19 GLU HG3 H 133.111 6.615 -5.491 1.00 . A A . 23 GLU HG3 1 1
8 16913 1 1 19 GLU N N 134.513 8.132 -2.302 1.00 . A A . 23 GLU N 1 1
8 16914 1 1 19 GLU O O 135.971 4.907 -1.935 1.00 . A A . 23 GLU O 1 1
8 16915 1 1 19 GLU OE1 O 131.991 4.945 -3.364 1.00 . A A . 23 GLU OE1 1 1
8 16916 1 1 19 GLU OE2 O 130.754 6.604 -3.963 1.00 . A A . 23 GLU OE2 1 1
8 16917 1 1 20 HIS C C 137.225 4.910 0.416 1.00 . A A . 24 HIS C 1 1
8 16918 1 1 20 HIS CA C 137.469 6.332 -0.116 1.00 . A A . 24 HIS CA 1 1
8 16919 1 1 20 HIS CB C 137.850 7.266 1.047 1.00 . A A . 24 HIS CB 1 1
8 16920 1 1 20 HIS CD2 C 140.439 7.591 0.702 1.00 . A A . 24 HIS CD2 1 1
8 16921 1 1 20 HIS CE1 C 141.134 6.470 2.420 1.00 . A A . 24 HIS CE1 1 1
8 16922 1 1 20 HIS CG C 139.322 7.126 1.352 1.00 . A A . 24 HIS CG 1 1
8 16923 1 1 20 HIS H H 135.965 7.738 -0.623 1.00 . A A . 24 HIS H 1 1
8 16924 1 1 20 HIS HA H 138.268 6.330 -0.833 1.00 . A A . 24 HIS HA 1 1
8 16925 1 1 20 HIS HB2 H 137.638 8.287 0.767 1.00 . A A . 24 HIS HB2 1 1
8 16926 1 1 20 HIS HB3 H 137.274 7.013 1.926 1.00 . A A . 24 HIS HB3 1 1
8 16927 1 1 20 HIS HD2 H 140.431 8.185 -0.199 1.00 . A A . 24 HIS HD2 1 1
8 16928 1 1 20 HIS HE1 H 141.776 5.997 3.153 1.00 . A A . 24 HIS HE1 1 1
8 16929 1 1 20 HIS HE2 H 142.514 7.358 1.139 1.00 . A A . 24 HIS HE2 1 1
8 16930 1 1 20 HIS N N 136.275 6.823 -0.792 1.00 . A A . 24 HIS N 1 1
8 16931 1 1 20 HIS ND1 N 139.789 6.417 2.446 1.00 . A A . 24 HIS ND1 1 1
8 16932 1 1 20 HIS NE2 N 141.582 7.175 1.377 1.00 . A A . 24 HIS NE2 1 1
8 16933 1 1 20 HIS O O 136.193 4.656 1.029 1.00 . A A . 24 HIS O 1 1
8 16934 1 1 21 PRO C C 137.384 2.505 2.098 1.00 . A A . 25 PRO C 1 1
8 16935 1 1 21 PRO CA C 137.949 2.576 0.676 1.00 . A A . 25 PRO CA 1 1
8 16936 1 1 21 PRO CB C 139.369 1.994 0.630 1.00 . A A . 25 PRO CB 1 1
8 16937 1 1 21 PRO CD C 139.402 4.139 -0.536 1.00 . A A . 25 PRO CD 1 1
8 16938 1 1 21 PRO CG C 140.087 2.766 -0.437 1.00 . A A . 25 PRO CG 1 1
8 16939 1 1 21 PRO HA H 137.314 2.029 -0.006 1.00 . A A . 25 PRO HA 1 1
8 16940 1 1 21 PRO HB2 H 139.861 2.126 1.587 1.00 . A A . 25 PRO HB2 1 1
8 16941 1 1 21 PRO HB3 H 139.338 0.944 0.372 1.00 . A A . 25 PRO HB3 1 1
8 16942 1 1 21 PRO HD2 H 140.014 4.904 -0.079 1.00 . A A . 25 PRO HD2 1 1
8 16943 1 1 21 PRO HD3 H 139.209 4.383 -1.571 1.00 . A A . 25 PRO HD3 1 1
8 16944 1 1 21 PRO HG2 H 141.132 2.884 -0.172 1.00 . A A . 25 PRO HG2 1 1
8 16945 1 1 21 PRO HG3 H 140.008 2.252 -1.386 1.00 . A A . 25 PRO HG3 1 1
8 16946 1 1 21 PRO N N 138.128 3.979 0.195 1.00 . A A . 25 PRO N 1 1
8 16947 1 1 21 PRO O O 136.669 1.562 2.441 1.00 . A A . 25 PRO O 1 1
8 16948 1 1 22 LEU C C 135.747 3.712 4.368 1.00 . A A . 26 LEU C 1 1
8 16949 1 1 22 LEU CA C 137.259 3.516 4.305 1.00 . A A . 26 LEU CA 1 1
8 16950 1 1 22 LEU CB C 137.957 4.653 5.053 1.00 . A A . 26 LEU CB 1 1
8 16951 1 1 22 LEU CD1 C 140.171 5.598 5.722 1.00 . A A . 26 LEU CD1 1 1
8 16952 1 1 22 LEU CD2 C 139.746 3.131 5.993 1.00 . A A . 26 LEU CD2 1 1
8 16953 1 1 22 LEU CG C 139.465 4.376 5.126 1.00 . A A . 26 LEU CG 1 1
8 16954 1 1 22 LEU H H 138.300 4.213 2.600 1.00 . A A . 26 LEU H 1 1
8 16955 1 1 22 LEU HA H 137.504 2.579 4.777 1.00 . A A . 26 LEU HA 1 1
8 16956 1 1 22 LEU HB2 H 137.787 5.582 4.528 1.00 . A A . 26 LEU HB2 1 1
8 16957 1 1 22 LEU HB3 H 137.558 4.728 6.054 1.00 . A A . 26 LEU HB3 1 1
8 16958 1 1 22 LEU HD11 H 141.238 5.497 5.586 1.00 . A A . 26 LEU HD11 1 1
8 16959 1 1 22 LEU HD12 H 139.946 5.665 6.775 1.00 . A A . 26 LEU HD12 1 1
8 16960 1 1 22 LEU HD13 H 139.827 6.491 5.222 1.00 . A A . 26 LEU HD13 1 1
8 16961 1 1 22 LEU HD21 H 139.704 2.249 5.372 1.00 . A A . 26 LEU HD21 1 1
8 16962 1 1 22 LEU HD22 H 139.009 3.053 6.779 1.00 . A A . 26 LEU HD22 1 1
8 16963 1 1 22 LEU HD23 H 140.731 3.207 6.433 1.00 . A A . 26 LEU HD23 1 1
8 16964 1 1 22 LEU HG H 139.839 4.207 4.125 1.00 . A A . 26 LEU HG 1 1
8 16965 1 1 22 LEU N N 137.724 3.491 2.923 1.00 . A A . 26 LEU N 1 1
8 16966 1 1 22 LEU O O 135.059 3.068 5.164 1.00 . A A . 26 LEU O 1 1
8 16967 1 1 23 VAL C C 133.030 3.694 2.982 1.00 . A A . 27 VAL C 1 1
8 16968 1 1 23 VAL CA C 133.809 4.897 3.503 1.00 . A A . 27 VAL CA 1 1
8 16969 1 1 23 VAL CB C 133.533 6.144 2.630 1.00 . A A . 27 VAL CB 1 1
8 16970 1 1 23 VAL CG1 C 133.275 5.758 1.162 1.00 . A A . 27 VAL CG1 1 1
8 16971 1 1 23 VAL CG2 C 132.309 6.886 3.167 1.00 . A A . 27 VAL CG2 1 1
8 16972 1 1 23 VAL H H 135.840 5.095 2.928 1.00 . A A . 27 VAL H 1 1
8 16973 1 1 23 VAL HA H 133.489 5.095 4.517 1.00 . A A . 27 VAL HA 1 1
8 16974 1 1 23 VAL HB H 134.391 6.801 2.671 1.00 . A A . 27 VAL HB 1 1
8 16975 1 1 23 VAL HG11 H 132.271 5.375 1.057 1.00 . A A . 27 VAL HG11 1 1
8 16976 1 1 23 VAL HG12 H 133.973 5.006 0.856 1.00 . A A . 27 VAL HG12 1 1
8 16977 1 1 23 VAL HG13 H 133.393 6.626 0.540 1.00 . A A . 27 VAL HG13 1 1
8 16978 1 1 23 VAL HG21 H 132.518 7.237 4.165 1.00 . A A . 27 VAL HG21 1 1
8 16979 1 1 23 VAL HG22 H 131.466 6.215 3.186 1.00 . A A . 27 VAL HG22 1 1
8 16980 1 1 23 VAL HG23 H 132.089 7.727 2.526 1.00 . A A . 27 VAL HG23 1 1
8 16981 1 1 23 VAL N N 135.240 4.610 3.530 1.00 . A A . 27 VAL N 1 1
8 16982 1 1 23 VAL O O 131.906 3.439 3.409 1.00 . A A . 27 VAL O 1 1
8 16983 1 1 24 GLU C C 132.734 0.742 2.494 1.00 . A A . 28 GLU C 1 1
8 16984 1 1 24 GLU CA C 132.983 1.817 1.448 1.00 . A A . 28 GLU CA 1 1
8 16985 1 1 24 GLU CB C 133.853 1.242 0.326 1.00 . A A . 28 GLU CB 1 1
8 16986 1 1 24 GLU CD C 134.799 1.691 -1.950 1.00 . A A . 28 GLU CD 1 1
8 16987 1 1 24 GLU CG C 133.945 2.252 -0.818 1.00 . A A . 28 GLU CG 1 1
8 16988 1 1 24 GLU H H 134.527 3.240 1.730 1.00 . A A . 28 GLU H 1 1
8 16989 1 1 24 GLU HA H 132.038 2.126 1.032 1.00 . A A . 28 GLU HA 1 1
8 16990 1 1 24 GLU HB2 H 134.843 1.036 0.709 1.00 . A A . 28 GLU HB2 1 1
8 16991 1 1 24 GLU HB3 H 133.411 0.328 -0.038 1.00 . A A . 28 GLU HB3 1 1
8 16992 1 1 24 GLU HG2 H 132.953 2.469 -1.187 1.00 . A A . 28 GLU HG2 1 1
8 16993 1 1 24 GLU HG3 H 134.396 3.161 -0.455 1.00 . A A . 28 GLU HG3 1 1
8 16994 1 1 24 GLU N N 133.633 2.975 2.040 1.00 . A A . 28 GLU N 1 1
8 16995 1 1 24 GLU O O 131.643 0.173 2.567 1.00 . A A . 28 GLU O 1 1
8 16996 1 1 24 GLU OE1 O 135.274 0.577 -1.810 1.00 . A A . 28 GLU OE1 1 1
8 16997 1 1 24 GLU OE2 O 134.963 2.384 -2.940 1.00 . A A . 28 GLU OE2 1 1
8 16998 1 1 25 LEU C C 132.599 -0.128 5.388 1.00 . A A . 29 LEU C 1 1
8 16999 1 1 25 LEU CA C 133.625 -0.544 4.338 1.00 . A A . 29 LEU CA 1 1
8 17000 1 1 25 LEU CB C 134.989 -0.788 4.998 1.00 . A A . 29 LEU CB 1 1
8 17001 1 1 25 LEU CD1 C 136.128 -2.852 5.919 1.00 . A A . 29 LEU CD1 1 1
8 17002 1 1 25 LEU CD2 C 134.802 -1.399 7.454 1.00 . A A . 29 LEU CD2 1 1
8 17003 1 1 25 LEU CG C 134.890 -1.952 6.023 1.00 . A A . 29 LEU CG 1 1
8 17004 1 1 25 LEU H H 134.594 0.951 3.201 1.00 . A A . 29 LEU H 1 1
8 17005 1 1 25 LEU HA H 133.295 -1.462 3.878 1.00 . A A . 29 LEU HA 1 1
8 17006 1 1 25 LEU HB2 H 135.707 -1.034 4.227 1.00 . A A . 29 LEU HB2 1 1
8 17007 1 1 25 LEU HB3 H 135.306 0.116 5.499 1.00 . A A . 29 LEU HB3 1 1
8 17008 1 1 25 LEU HD11 H 136.138 -3.338 4.954 1.00 . A A . 29 LEU HD11 1 1
8 17009 1 1 25 LEU HD12 H 136.094 -3.597 6.697 1.00 . A A . 29 LEU HD12 1 1
8 17010 1 1 25 LEU HD13 H 137.019 -2.253 6.031 1.00 . A A . 29 LEU HD13 1 1
8 17011 1 1 25 LEU HD21 H 134.713 -2.222 8.148 1.00 . A A . 29 LEU HD21 1 1
8 17012 1 1 25 LEU HD22 H 133.936 -0.757 7.544 1.00 . A A . 29 LEU HD22 1 1
8 17013 1 1 25 LEU HD23 H 135.696 -0.835 7.679 1.00 . A A . 29 LEU HD23 1 1
8 17014 1 1 25 LEU HG H 134.009 -2.550 5.822 1.00 . A A . 29 LEU HG 1 1
8 17015 1 1 25 LEU N N 133.749 0.467 3.302 1.00 . A A . 29 LEU N 1 1
8 17016 1 1 25 LEU O O 131.794 -0.943 5.839 1.00 . A A . 29 LEU O 1 1
8 17017 1 1 26 GLY C C 130.261 1.494 6.318 1.00 . A A . 30 GLY C 1 1
8 17018 1 1 26 GLY CA C 131.703 1.640 6.786 1.00 . A A . 30 GLY CA 1 1
8 17019 1 1 26 GLY H H 133.299 1.751 5.389 1.00 . A A . 30 GLY H 1 1
8 17020 1 1 26 GLY HA2 H 131.837 1.079 7.701 1.00 . A A . 30 GLY HA2 1 1
8 17021 1 1 26 GLY HA3 H 131.907 2.684 6.975 1.00 . A A . 30 GLY HA3 1 1
8 17022 1 1 26 GLY N N 132.634 1.142 5.778 1.00 . A A . 30 GLY N 1 1
8 17023 1 1 26 GLY O O 129.409 0.997 7.058 1.00 . A A . 30 GLY O 1 1
8 17024 1 1 27 VAL C C 128.248 0.356 4.395 1.00 . A A . 31 VAL C 1 1
8 17025 1 1 27 VAL CA C 128.650 1.819 4.533 1.00 . A A . 31 VAL CA 1 1
8 17026 1 1 27 VAL CB C 128.592 2.508 3.167 1.00 . A A . 31 VAL CB 1 1
8 17027 1 1 27 VAL CG1 C 127.226 2.255 2.521 1.00 . A A . 31 VAL CG1 1 1
8 17028 1 1 27 VAL CG2 C 128.798 4.015 3.345 1.00 . A A . 31 VAL CG2 1 1
8 17029 1 1 27 VAL H H 130.714 2.298 4.542 1.00 . A A . 31 VAL H 1 1
8 17030 1 1 27 VAL HA H 127.959 2.311 5.203 1.00 . A A . 31 VAL HA 1 1
8 17031 1 1 27 VAL HB H 129.368 2.109 2.531 1.00 . A A . 31 VAL HB 1 1
8 17032 1 1 27 VAL HG11 H 127.081 2.943 1.701 1.00 . A A . 31 VAL HG11 1 1
8 17033 1 1 27 VAL HG12 H 126.447 2.400 3.255 1.00 . A A . 31 VAL HG12 1 1
8 17034 1 1 27 VAL HG13 H 127.186 1.241 2.151 1.00 . A A . 31 VAL HG13 1 1
8 17035 1 1 27 VAL HG21 H 128.991 4.468 2.384 1.00 . A A . 31 VAL HG21 1 1
8 17036 1 1 27 VAL HG22 H 129.639 4.188 4.000 1.00 . A A . 31 VAL HG22 1 1
8 17037 1 1 27 VAL HG23 H 127.909 4.453 3.777 1.00 . A A . 31 VAL HG23 1 1
8 17038 1 1 27 VAL N N 129.995 1.918 5.088 1.00 . A A . 31 VAL N 1 1
8 17039 1 1 27 VAL O O 127.123 -0.024 4.719 1.00 . A A . 31 VAL O 1 1
8 17040 1 1 28 SER C C 128.506 -2.526 5.046 1.00 . A A . 32 SER C 1 1
8 17041 1 1 28 SER CA C 128.897 -1.882 3.722 1.00 . A A . 32 SER CA 1 1
8 17042 1 1 28 SER CB C 130.135 -2.582 3.164 1.00 . A A . 32 SER CB 1 1
8 17043 1 1 28 SER H H 130.052 -0.106 3.659 1.00 . A A . 32 SER H 1 1
8 17044 1 1 28 SER HA H 128.086 -1.996 3.020 1.00 . A A . 32 SER HA 1 1
8 17045 1 1 28 SER HB2 H 129.917 -3.622 2.990 1.00 . A A . 32 SER HB2 1 1
8 17046 1 1 28 SER HB3 H 130.422 -2.115 2.231 1.00 . A A . 32 SER HB3 1 1
8 17047 1 1 28 SER HG H 130.812 -2.510 4.986 1.00 . A A . 32 SER HG 1 1
8 17048 1 1 28 SER N N 129.172 -0.463 3.905 1.00 . A A . 32 SER N 1 1
8 17049 1 1 28 SER O O 127.607 -3.365 5.098 1.00 . A A . 32 SER O 1 1
8 17050 1 1 28 SER OG O 131.194 -2.478 4.106 1.00 . A A . 32 SER OG 1 1
8 17051 1 1 29 TYR C C 127.455 -2.374 7.833 1.00 . A A . 33 TYR C 1 1
8 17052 1 1 29 TYR CA C 128.897 -2.690 7.430 1.00 . A A . 33 TYR CA 1 1
8 17053 1 1 29 TYR CB C 129.863 -2.096 8.459 1.00 . A A . 33 TYR CB 1 1
8 17054 1 1 29 TYR CD1 C 128.697 -2.250 10.687 1.00 . A A . 33 TYR CD1 1 1
8 17055 1 1 29 TYR CD2 C 130.402 -3.886 10.144 1.00 . A A . 33 TYR CD2 1 1
8 17056 1 1 29 TYR CE1 C 128.497 -2.872 11.926 1.00 . A A . 33 TYR CE1 1 1
8 17057 1 1 29 TYR CE2 C 130.204 -4.507 11.382 1.00 . A A . 33 TYR CE2 1 1
8 17058 1 1 29 TYR CG C 129.648 -2.758 9.797 1.00 . A A . 33 TYR CG 1 1
8 17059 1 1 29 TYR CZ C 129.250 -4.001 12.273 1.00 . A A . 33 TYR CZ 1 1
8 17060 1 1 29 TYR H H 129.897 -1.468 6.020 1.00 . A A . 33 TYR H 1 1
8 17061 1 1 29 TYR HA H 129.029 -3.760 7.401 1.00 . A A . 33 TYR HA 1 1
8 17062 1 1 29 TYR HB2 H 130.880 -2.262 8.135 1.00 . A A . 33 TYR HB2 1 1
8 17063 1 1 29 TYR HB3 H 129.683 -1.036 8.552 1.00 . A A . 33 TYR HB3 1 1
8 17064 1 1 29 TYR HD1 H 128.119 -1.379 10.417 1.00 . A A . 33 TYR HD1 1 1
8 17065 1 1 29 TYR HD2 H 131.138 -4.274 9.456 1.00 . A A . 33 TYR HD2 1 1
8 17066 1 1 29 TYR HE1 H 127.762 -2.480 12.615 1.00 . A A . 33 TYR HE1 1 1
8 17067 1 1 29 TYR HE2 H 130.785 -5.377 11.650 1.00 . A A . 33 TYR HE2 1 1
8 17068 1 1 29 TYR HH H 128.686 -5.489 13.327 1.00 . A A . 33 TYR HH 1 1
8 17069 1 1 29 TYR N N 129.188 -2.135 6.116 1.00 . A A . 33 TYR N 1 1
8 17070 1 1 29 TYR O O 126.696 -3.262 8.243 1.00 . A A . 33 TYR O 1 1
8 17071 1 1 29 TYR OH O 129.050 -4.616 13.492 1.00 . A A . 33 TYR OH 1 1
8 17072 1 1 30 ALA C C 124.694 -1.436 7.225 1.00 . A A . 34 ALA C 1 1
8 17073 1 1 30 ALA CA C 125.724 -0.677 8.049 1.00 . A A . 34 ALA CA 1 1
8 17074 1 1 30 ALA CB C 125.567 0.826 7.808 1.00 . A A . 34 ALA CB 1 1
8 17075 1 1 30 ALA H H 127.716 -0.443 7.356 1.00 . A A . 34 ALA H 1 1
8 17076 1 1 30 ALA HA H 125.553 -0.881 9.095 1.00 . A A . 34 ALA HA 1 1
8 17077 1 1 30 ALA HB1 H 125.616 1.029 6.748 1.00 . A A . 34 ALA HB1 1 1
8 17078 1 1 30 ALA HB2 H 126.361 1.357 8.313 1.00 . A A . 34 ALA HB2 1 1
8 17079 1 1 30 ALA HB3 H 124.613 1.156 8.193 1.00 . A A . 34 ALA HB3 1 1
8 17080 1 1 30 ALA N N 127.076 -1.103 7.699 1.00 . A A . 34 ALA N 1 1
8 17081 1 1 30 ALA O O 123.616 -1.772 7.710 1.00 . A A . 34 ALA O 1 1
8 17082 1 1 31 ALA C C 123.855 -3.828 5.634 1.00 . A A . 35 ALA C 1 1
8 17083 1 1 31 ALA CA C 124.126 -2.429 5.094 1.00 . A A . 35 ALA CA 1 1
8 17084 1 1 31 ALA CB C 124.733 -2.543 3.695 1.00 . A A . 35 ALA CB 1 1
8 17085 1 1 31 ALA H H 125.905 -1.416 5.636 1.00 . A A . 35 ALA H 1 1
8 17086 1 1 31 ALA HA H 123.193 -1.888 5.026 1.00 . A A . 35 ALA HA 1 1
8 17087 1 1 31 ALA HB1 H 125.660 -3.095 3.752 1.00 . A A . 35 ALA HB1 1 1
8 17088 1 1 31 ALA HB2 H 124.922 -1.556 3.302 1.00 . A A . 35 ALA HB2 1 1
8 17089 1 1 31 ALA HB3 H 124.043 -3.064 3.048 1.00 . A A . 35 ALA HB3 1 1
8 17090 1 1 31 ALA N N 125.032 -1.707 5.972 1.00 . A A . 35 ALA N 1 1
8 17091 1 1 31 ALA O O 122.741 -4.340 5.513 1.00 . A A . 35 ALA O 1 1
8 17092 1 1 32 LEU C C 123.758 -5.796 7.915 1.00 . A A . 36 LEU C 1 1
8 17093 1 1 32 LEU CA C 124.742 -5.794 6.754 1.00 . A A . 36 LEU CA 1 1
8 17094 1 1 32 LEU CB C 126.109 -6.329 7.209 1.00 . A A . 36 LEU CB 1 1
8 17095 1 1 32 LEU CD1 C 127.377 -8.509 7.096 1.00 . A A . 36 LEU CD1 1 1
8 17096 1 1 32 LEU CD2 C 125.774 -8.135 8.967 1.00 . A A . 36 LEU CD2 1 1
8 17097 1 1 32 LEU CG C 126.042 -7.858 7.481 1.00 . A A . 36 LEU CG 1 1
8 17098 1 1 32 LEU H H 125.749 -3.989 6.273 1.00 . A A . 36 LEU H 1 1
8 17099 1 1 32 LEU HA H 124.361 -6.429 5.970 1.00 . A A . 36 LEU HA 1 1
8 17100 1 1 32 LEU HB2 H 126.837 -6.127 6.432 1.00 . A A . 36 LEU HB2 1 1
8 17101 1 1 32 LEU HB3 H 126.406 -5.813 8.111 1.00 . A A . 36 LEU HB3 1 1
8 17102 1 1 32 LEU HD11 H 127.343 -9.561 7.329 1.00 . A A . 36 LEU HD11 1 1
8 17103 1 1 32 LEU HD12 H 128.178 -8.040 7.650 1.00 . A A . 36 LEU HD12 1 1
8 17104 1 1 32 LEU HD13 H 127.549 -8.379 6.036 1.00 . A A . 36 LEU HD13 1 1
8 17105 1 1 32 LEU HD21 H 125.846 -9.197 9.147 1.00 . A A . 36 LEU HD21 1 1
8 17106 1 1 32 LEU HD22 H 124.784 -7.792 9.231 1.00 . A A . 36 LEU HD22 1 1
8 17107 1 1 32 LEU HD23 H 126.507 -7.621 9.570 1.00 . A A . 36 LEU HD23 1 1
8 17108 1 1 32 LEU HG H 125.254 -8.308 6.888 1.00 . A A . 36 LEU HG 1 1
8 17109 1 1 32 LEU N N 124.882 -4.446 6.213 1.00 . A A . 36 LEU N 1 1
8 17110 1 1 32 LEU O O 122.945 -6.708 8.056 1.00 . A A . 36 LEU O 1 1
8 17111 1 1 33 LEU C C 121.540 -4.289 9.435 1.00 . A A . 37 LEU C 1 1
8 17112 1 1 33 LEU CA C 122.950 -4.665 9.898 1.00 . A A . 37 LEU CA 1 1
8 17113 1 1 33 LEU CB C 123.486 -3.634 10.904 1.00 . A A . 37 LEU CB 1 1
8 17114 1 1 33 LEU CD1 C 123.846 -5.295 12.790 1.00 . A A . 37 LEU CD1 1 1
8 17115 1 1 33 LEU CD2 C 125.585 -5.011 10.982 1.00 . A A . 37 LEU CD2 1 1
8 17116 1 1 33 LEU CG C 124.527 -4.291 11.833 1.00 . A A . 37 LEU CG 1 1
8 17117 1 1 33 LEU H H 124.526 -4.073 8.597 1.00 . A A . 37 LEU H 1 1
8 17118 1 1 33 LEU HA H 122.897 -5.627 10.376 1.00 . A A . 37 LEU HA 1 1
8 17119 1 1 33 LEU HB2 H 123.955 -2.825 10.363 1.00 . A A . 37 LEU HB2 1 1
8 17120 1 1 33 LEU HB3 H 122.675 -3.241 11.497 1.00 . A A . 37 LEU HB3 1 1
8 17121 1 1 33 LEU HD11 H 123.879 -6.293 12.371 1.00 . A A . 37 LEU HD11 1 1
8 17122 1 1 33 LEU HD12 H 122.816 -5.015 12.958 1.00 . A A . 37 LEU HD12 1 1
8 17123 1 1 33 LEU HD13 H 124.370 -5.290 13.734 1.00 . A A . 37 LEU HD13 1 1
8 17124 1 1 33 LEU HD21 H 125.846 -4.396 10.134 1.00 . A A . 37 LEU HD21 1 1
8 17125 1 1 33 LEU HD22 H 125.189 -5.953 10.637 1.00 . A A . 37 LEU HD22 1 1
8 17126 1 1 33 LEU HD23 H 126.465 -5.189 11.583 1.00 . A A . 37 LEU HD23 1 1
8 17127 1 1 33 LEU HG H 125.009 -3.521 12.421 1.00 . A A . 37 LEU HG 1 1
8 17128 1 1 33 LEU N N 123.846 -4.770 8.753 1.00 . A A . 37 LEU N 1 1
8 17129 1 1 33 LEU O O 120.550 -4.613 10.089 1.00 . A A . 37 LEU O 1 1
8 17130 1 1 34 SER C C 119.408 -4.357 7.158 1.00 . A A . 38 SER C 1 1
8 17131 1 1 34 SER CA C 120.163 -3.179 7.781 1.00 . A A . 38 SER CA 1 1
8 17132 1 1 34 SER CB C 120.373 -2.098 6.729 1.00 . A A . 38 SER CB 1 1
8 17133 1 1 34 SER H H 122.272 -3.344 7.835 1.00 . A A . 38 SER H 1 1
8 17134 1 1 34 SER HA H 119.571 -2.769 8.584 1.00 . A A . 38 SER HA 1 1
8 17135 1 1 34 SER HB2 H 121.102 -1.386 7.082 1.00 . A A . 38 SER HB2 1 1
8 17136 1 1 34 SER HB3 H 120.733 -2.552 5.816 1.00 . A A . 38 SER HB3 1 1
8 17137 1 1 34 SER HG H 119.331 -0.626 6.004 1.00 . A A . 38 SER HG 1 1
8 17138 1 1 34 SER N N 121.455 -3.590 8.313 1.00 . A A . 38 SER N 1 1
8 17139 1 1 34 SER O O 118.225 -4.561 7.432 1.00 . A A . 38 SER O 1 1
8 17140 1 1 34 SER OG O 119.142 -1.432 6.492 1.00 . A A . 38 SER OG 1 1
8 17141 1 1 35 VAL C C 119.036 -7.329 6.638 1.00 . A A . 39 VAL C 1 1
8 17142 1 1 35 VAL CA C 119.468 -6.261 5.638 1.00 . A A . 39 VAL CA 1 1
8 17143 1 1 35 VAL CB C 120.444 -6.871 4.622 1.00 . A A . 39 VAL CB 1 1
8 17144 1 1 35 VAL CG1 C 121.708 -7.330 5.340 1.00 . A A . 39 VAL CG1 1 1
8 17145 1 1 35 VAL CG2 C 119.792 -8.072 3.940 1.00 . A A . 39 VAL CG2 1 1
8 17146 1 1 35 VAL H H 121.030 -4.906 6.114 1.00 . A A . 39 VAL H 1 1
8 17147 1 1 35 VAL HA H 118.596 -5.912 5.106 1.00 . A A . 39 VAL HA 1 1
8 17148 1 1 35 VAL HB H 120.702 -6.130 3.882 1.00 . A A . 39 VAL HB 1 1
8 17149 1 1 35 VAL HG11 H 121.494 -8.213 5.928 1.00 . A A . 39 VAL HG11 1 1
8 17150 1 1 35 VAL HG12 H 122.047 -6.542 5.982 1.00 . A A . 39 VAL HG12 1 1
8 17151 1 1 35 VAL HG13 H 122.475 -7.560 4.613 1.00 . A A . 39 VAL HG13 1 1
8 17152 1 1 35 VAL HG21 H 120.391 -8.374 3.093 1.00 . A A . 39 VAL HG21 1 1
8 17153 1 1 35 VAL HG22 H 118.807 -7.799 3.603 1.00 . A A . 39 VAL HG22 1 1
8 17154 1 1 35 VAL HG23 H 119.720 -8.891 4.640 1.00 . A A . 39 VAL HG23 1 1
8 17155 1 1 35 VAL N N 120.093 -5.120 6.307 1.00 . A A . 39 VAL N 1 1
8 17156 1 1 35 VAL O O 117.939 -7.876 6.533 1.00 . A A . 39 VAL O 1 1
8 17157 1 1 36 ILE C C 118.434 -8.181 9.491 1.00 . A A . 40 ILE C 1 1
8 17158 1 1 36 ILE CA C 119.591 -8.638 8.602 1.00 . A A . 40 ILE CA 1 1
8 17159 1 1 36 ILE CB C 120.832 -8.920 9.450 1.00 . A A . 40 ILE CB 1 1
8 17160 1 1 36 ILE CD1 C 120.511 -11.427 9.446 1.00 . A A . 40 ILE CD1 1 1
8 17161 1 1 36 ILE CG1 C 120.598 -10.163 10.318 1.00 . A A . 40 ILE CG1 1 1
8 17162 1 1 36 ILE CG2 C 121.113 -7.721 10.350 1.00 . A A . 40 ILE CG2 1 1
8 17163 1 1 36 ILE H H 120.764 -7.161 7.631 1.00 . A A . 40 ILE H 1 1
8 17164 1 1 36 ILE HA H 119.303 -9.544 8.093 1.00 . A A . 40 ILE HA 1 1
8 17165 1 1 36 ILE HB H 121.680 -9.081 8.801 1.00 . A A . 40 ILE HB 1 1
8 17166 1 1 36 ILE HD11 H 119.481 -11.611 9.179 1.00 . A A . 40 ILE HD11 1 1
8 17167 1 1 36 ILE HD12 H 120.888 -12.270 10.006 1.00 . A A . 40 ILE HD12 1 1
8 17168 1 1 36 ILE HD13 H 121.101 -11.305 8.547 1.00 . A A . 40 ILE HD13 1 1
8 17169 1 1 36 ILE HG12 H 121.415 -10.267 11.017 1.00 . A A . 40 ILE HG12 1 1
8 17170 1 1 36 ILE HG13 H 119.673 -10.046 10.865 1.00 . A A . 40 ILE HG13 1 1
8 17171 1 1 36 ILE HG21 H 120.391 -7.695 11.153 1.00 . A A . 40 ILE HG21 1 1
8 17172 1 1 36 ILE HG22 H 121.032 -6.824 9.767 1.00 . A A . 40 ILE HG22 1 1
8 17173 1 1 36 ILE HG23 H 122.109 -7.799 10.762 1.00 . A A . 40 ILE HG23 1 1
8 17174 1 1 36 ILE N N 119.899 -7.625 7.599 1.00 . A A . 40 ILE N 1 1
8 17175 1 1 36 ILE O O 117.565 -8.977 9.850 1.00 . A A . 40 ILE O 1 1
8 17176 1 1 37 VAL C C 116.010 -6.505 9.988 1.00 . A A . 41 VAL C 1 1
8 17177 1 1 37 VAL CA C 117.370 -6.338 10.669 1.00 . A A . 41 VAL CA 1 1
8 17178 1 1 37 VAL CB C 117.655 -4.845 10.945 1.00 . A A . 41 VAL CB 1 1
8 17179 1 1 37 VAL CG1 C 116.364 -4.117 11.351 1.00 . A A . 41 VAL CG1 1 1
8 17180 1 1 37 VAL CG2 C 118.677 -4.720 12.086 1.00 . A A . 41 VAL CG2 1 1
8 17181 1 1 37 VAL H H 119.147 -6.311 9.508 1.00 . A A . 41 VAL H 1 1
8 17182 1 1 37 VAL HA H 117.351 -6.875 11.608 1.00 . A A . 41 VAL HA 1 1
8 17183 1 1 37 VAL HB H 118.057 -4.388 10.051 1.00 . A A . 41 VAL HB 1 1
8 17184 1 1 37 VAL HG11 H 115.782 -3.907 10.465 1.00 . A A . 41 VAL HG11 1 1
8 17185 1 1 37 VAL HG12 H 116.607 -3.191 11.850 1.00 . A A . 41 VAL HG12 1 1
8 17186 1 1 37 VAL HG13 H 115.794 -4.748 12.013 1.00 . A A . 41 VAL HG13 1 1
8 17187 1 1 37 VAL HG21 H 118.179 -4.861 13.036 1.00 . A A . 41 VAL HG21 1 1
8 17188 1 1 37 VAL HG22 H 119.124 -3.736 12.060 1.00 . A A . 41 VAL HG22 1 1
8 17189 1 1 37 VAL HG23 H 119.447 -5.468 11.970 1.00 . A A . 41 VAL HG23 1 1
8 17190 1 1 37 VAL N N 118.428 -6.896 9.831 1.00 . A A . 41 VAL N 1 1
8 17191 1 1 37 VAL O O 115.027 -6.875 10.631 1.00 . A A . 41 VAL O 1 1
8 17192 1 1 38 VAL C C 114.197 -7.765 7.987 1.00 . A A . 42 VAL C 1 1
8 17193 1 1 38 VAL CA C 114.719 -6.330 7.946 1.00 . A A . 42 VAL CA 1 1
8 17194 1 1 38 VAL CB C 114.946 -5.902 6.488 1.00 . A A . 42 VAL CB 1 1
8 17195 1 1 38 VAL CG1 C 113.650 -6.130 5.694 1.00 . A A . 42 VAL CG1 1 1
8 17196 1 1 38 VAL CG2 C 115.371 -4.404 6.423 1.00 . A A . 42 VAL CG2 1 1
8 17197 1 1 38 VAL H H 116.774 -5.917 8.237 1.00 . A A . 42 VAL H 1 1
8 17198 1 1 38 VAL HA H 113.983 -5.675 8.389 1.00 . A A . 42 VAL HA 1 1
8 17199 1 1 38 VAL HB H 115.730 -6.519 6.064 1.00 . A A . 42 VAL HB 1 1
8 17200 1 1 38 VAL HG11 H 112.809 -5.769 6.266 1.00 . A A . 42 VAL HG11 1 1
8 17201 1 1 38 VAL HG12 H 113.526 -7.186 5.506 1.00 . A A . 42 VAL HG12 1 1
8 17202 1 1 38 VAL HG13 H 113.697 -5.599 4.754 1.00 . A A . 42 VAL HG13 1 1
8 17203 1 1 38 VAL HG21 H 114.627 -3.827 5.887 1.00 . A A . 42 VAL HG21 1 1
8 17204 1 1 38 VAL HG22 H 116.316 -4.318 5.907 1.00 . A A . 42 VAL HG22 1 1
8 17205 1 1 38 VAL HG23 H 115.479 -4.003 7.422 1.00 . A A . 42 VAL HG23 1 1
8 17206 1 1 38 VAL N N 115.962 -6.219 8.695 1.00 . A A . 42 VAL N 1 1
8 17207 1 1 38 VAL O O 113.004 -7.994 8.179 1.00 . A A . 42 VAL O 1 1
8 17208 1 1 39 VAL C C 114.103 -10.508 9.180 1.00 . A A . 43 VAL C 1 1
8 17209 1 1 39 VAL CA C 114.704 -10.130 7.830 1.00 . A A . 43 VAL CA 1 1
8 17210 1 1 39 VAL CB C 115.919 -11.020 7.556 1.00 . A A . 43 VAL CB 1 1
8 17211 1 1 39 VAL CG1 C 115.510 -12.493 7.674 1.00 . A A . 43 VAL CG1 1 1
8 17212 1 1 39 VAL CG2 C 116.440 -10.744 6.145 1.00 . A A . 43 VAL CG2 1 1
8 17213 1 1 39 VAL H H 116.034 -8.490 7.659 1.00 . A A . 43 VAL H 1 1
8 17214 1 1 39 VAL HA H 113.969 -10.301 7.059 1.00 . A A . 43 VAL HA 1 1
8 17215 1 1 39 VAL HB H 116.692 -10.805 8.280 1.00 . A A . 43 VAL HB 1 1
8 17216 1 1 39 VAL HG11 H 115.415 -12.756 8.716 1.00 . A A . 43 VAL HG11 1 1
8 17217 1 1 39 VAL HG12 H 116.261 -13.116 7.212 1.00 . A A . 43 VAL HG12 1 1
8 17218 1 1 39 VAL HG13 H 114.561 -12.646 7.176 1.00 . A A . 43 VAL HG13 1 1
8 17219 1 1 39 VAL HG21 H 116.551 -9.682 6.008 1.00 . A A . 43 VAL HG21 1 1
8 17220 1 1 39 VAL HG22 H 115.741 -11.130 5.419 1.00 . A A . 43 VAL HG22 1 1
8 17221 1 1 39 VAL HG23 H 117.398 -11.226 6.015 1.00 . A A . 43 VAL HG23 1 1
8 17222 1 1 39 VAL N N 115.094 -8.726 7.808 1.00 . A A . 43 VAL N 1 1
8 17223 1 1 39 VAL O O 113.099 -11.218 9.234 1.00 . A A . 43 VAL O 1 1
8 17224 1 1 40 VAL C C 112.820 -9.872 11.799 1.00 . A A . 44 VAL C 1 1
8 17225 1 1 40 VAL CA C 114.247 -10.369 11.602 1.00 . A A . 44 VAL CA 1 1
8 17226 1 1 40 VAL CB C 115.157 -9.723 12.655 1.00 . A A . 44 VAL CB 1 1
8 17227 1 1 40 VAL CG1 C 114.529 -9.860 14.049 1.00 . A A . 44 VAL CG1 1 1
8 17228 1 1 40 VAL CG2 C 116.515 -10.422 12.641 1.00 . A A . 44 VAL CG2 1 1
8 17229 1 1 40 VAL H H 115.533 -9.500 10.156 1.00 . A A . 44 VAL H 1 1
8 17230 1 1 40 VAL HA H 114.275 -11.435 11.738 1.00 . A A . 44 VAL HA 1 1
8 17231 1 1 40 VAL HB H 115.287 -8.675 12.421 1.00 . A A . 44 VAL HB 1 1
8 17232 1 1 40 VAL HG11 H 114.151 -10.864 14.179 1.00 . A A . 44 VAL HG11 1 1
8 17233 1 1 40 VAL HG12 H 113.716 -9.155 14.148 1.00 . A A . 44 VAL HG12 1 1
8 17234 1 1 40 VAL HG13 H 115.275 -9.654 14.803 1.00 . A A . 44 VAL HG13 1 1
8 17235 1 1 40 VAL HG21 H 117.181 -9.927 13.332 1.00 . A A . 44 VAL HG21 1 1
8 17236 1 1 40 VAL HG22 H 116.931 -10.380 11.647 1.00 . A A . 44 VAL HG22 1 1
8 17237 1 1 40 VAL HG23 H 116.392 -11.453 12.938 1.00 . A A . 44 VAL HG23 1 1
8 17238 1 1 40 VAL N N 114.729 -10.050 10.262 1.00 . A A . 44 VAL N 1 1
8 17239 1 1 40 VAL O O 111.965 -10.605 12.290 1.00 . A A . 44 VAL O 1 1
8 17240 1 1 41 GLU C C 110.246 -8.769 10.658 1.00 . A A . 45 GLU C 1 1
8 17241 1 1 41 GLU CA C 111.239 -8.056 11.565 1.00 . A A . 45 GLU CA 1 1
8 17242 1 1 41 GLU CB C 111.271 -6.555 11.239 1.00 . A A . 45 GLU CB 1 1
8 17243 1 1 41 GLU CD C 109.265 -5.813 9.876 1.00 . A A . 45 GLU CD 1 1
8 17244 1 1 41 GLU CG C 109.842 -5.957 11.285 1.00 . A A . 45 GLU CG 1 1
8 17245 1 1 41 GLU H H 113.290 -8.084 11.030 1.00 . A A . 45 GLU H 1 1
8 17246 1 1 41 GLU HA H 110.923 -8.181 12.589 1.00 . A A . 45 GLU HA 1 1
8 17247 1 1 41 GLU HB2 H 111.893 -6.054 11.970 1.00 . A A . 45 GLU HB2 1 1
8 17248 1 1 41 GLU HB3 H 111.698 -6.410 10.255 1.00 . A A . 45 GLU HB3 1 1
8 17249 1 1 41 GLU HG2 H 109.193 -6.595 11.870 1.00 . A A . 45 GLU HG2 1 1
8 17250 1 1 41 GLU HG3 H 109.879 -4.979 11.747 1.00 . A A . 45 GLU HG3 1 1
8 17251 1 1 41 GLU N N 112.570 -8.626 11.416 1.00 . A A . 45 GLU N 1 1
8 17252 1 1 41 GLU O O 109.099 -9.007 11.041 1.00 . A A . 45 GLU O 1 1
8 17253 1 1 41 GLU OE1 O 109.071 -6.827 9.227 1.00 . A A . 45 GLU OE1 1 1
8 17254 1 1 41 GLU OE2 O 109.022 -4.686 9.470 1.00 . A A . 45 GLU OE2 1 1
8 17255 1 1 42 TYR C C 109.490 -11.217 8.987 1.00 . A A . 46 TYR C 1 1
8 17256 1 1 42 TYR CA C 109.828 -9.805 8.505 1.00 . A A . 46 TYR CA 1 1
8 17257 1 1 42 TYR CB C 110.529 -9.875 7.137 1.00 . A A . 46 TYR CB 1 1
8 17258 1 1 42 TYR CD1 C 108.577 -10.439 5.637 1.00 . A A . 46 TYR CD1 1 1
8 17259 1 1 42 TYR CD2 C 110.302 -12.106 5.991 1.00 . A A . 46 TYR CD2 1 1
8 17260 1 1 42 TYR CE1 C 107.884 -11.335 4.811 1.00 . A A . 46 TYR CE1 1 1
8 17261 1 1 42 TYR CE2 C 109.615 -12.999 5.164 1.00 . A A . 46 TYR CE2 1 1
8 17262 1 1 42 TYR CG C 109.784 -10.827 6.228 1.00 . A A . 46 TYR CG 1 1
8 17263 1 1 42 TYR CZ C 108.405 -12.614 4.572 1.00 . A A . 46 TYR CZ 1 1
8 17264 1 1 42 TYR H H 111.611 -8.902 9.203 1.00 . A A . 46 TYR H 1 1
8 17265 1 1 42 TYR HA H 108.913 -9.245 8.395 1.00 . A A . 46 TYR HA 1 1
8 17266 1 1 42 TYR HB2 H 110.543 -8.890 6.692 1.00 . A A . 46 TYR HB2 1 1
8 17267 1 1 42 TYR HB3 H 111.545 -10.220 7.272 1.00 . A A . 46 TYR HB3 1 1
8 17268 1 1 42 TYR HD1 H 108.178 -9.455 5.819 1.00 . A A . 46 TYR HD1 1 1
8 17269 1 1 42 TYR HD2 H 111.236 -12.403 6.445 1.00 . A A . 46 TYR HD2 1 1
8 17270 1 1 42 TYR HE1 H 106.952 -11.038 4.356 1.00 . A A . 46 TYR HE1 1 1
8 17271 1 1 42 TYR HE2 H 110.018 -13.984 4.982 1.00 . A A . 46 TYR HE2 1 1
8 17272 1 1 42 TYR HH H 107.509 -14.275 4.284 1.00 . A A . 46 TYR HH 1 1
8 17273 1 1 42 TYR N N 110.689 -9.112 9.454 1.00 . A A . 46 TYR N 1 1
8 17274 1 1 42 TYR O O 108.320 -11.584 9.085 1.00 . A A . 46 TYR O 1 1
8 17275 1 1 42 TYR OH O 107.721 -13.498 3.763 1.00 . A A . 46 TYR OH 1 1
8 17276 1 1 43 THR C C 109.662 -13.422 11.087 1.00 . A A . 47 THR C 1 1
8 17277 1 1 43 THR CA C 110.325 -13.382 9.717 1.00 . A A . 47 THR CA 1 1
8 17278 1 1 43 THR CB C 111.672 -14.108 9.755 1.00 . A A . 47 THR CB 1 1
8 17279 1 1 43 THR CG2 C 112.517 -13.604 10.924 1.00 . A A . 47 THR CG2 1 1
8 17280 1 1 43 THR H H 111.433 -11.662 9.156 1.00 . A A . 47 THR H 1 1
8 17281 1 1 43 THR HA H 109.684 -13.884 9.009 1.00 . A A . 47 THR HA 1 1
8 17282 1 1 43 THR HB H 112.199 -13.917 8.840 1.00 . A A . 47 THR HB 1 1
8 17283 1 1 43 THR HG1 H 112.294 -15.914 10.109 1.00 . A A . 47 THR HG1 1 1
8 17284 1 1 43 THR HG21 H 112.410 -12.538 11.010 1.00 . A A . 47 THR HG21 1 1
8 17285 1 1 43 THR HG22 H 113.556 -13.849 10.753 1.00 . A A . 47 THR HG22 1 1
8 17286 1 1 43 THR HG23 H 112.186 -14.072 11.836 1.00 . A A . 47 THR HG23 1 1
8 17287 1 1 43 THR N N 110.522 -12.006 9.267 1.00 . A A . 47 THR N 1 1
8 17288 1 1 43 THR O O 108.723 -14.184 11.317 1.00 . A A . 47 THR O 1 1
8 17289 1 1 43 THR OG1 O 111.454 -15.503 9.896 1.00 . A A . 47 THR OG1 1 1
8 17290 1 1 44 MET C C 108.909 -11.173 13.561 1.00 . A A . 48 MET C 1 1
8 17291 1 1 44 MET CA C 109.623 -12.505 13.352 1.00 . A A . 48 MET CA 1 1
8 17292 1 1 44 MET CB C 110.766 -12.657 14.377 1.00 . A A . 48 MET CB 1 1
8 17293 1 1 44 MET CE C 112.022 -15.893 16.479 1.00 . A A . 48 MET CE 1 1
8 17294 1 1 44 MET CG C 110.998 -14.137 14.702 1.00 . A A . 48 MET CG 1 1
8 17295 1 1 44 MET H H 110.899 -12.007 11.744 1.00 . A A . 48 MET H 1 1
8 17296 1 1 44 MET HA H 108.908 -13.301 13.502 1.00 . A A . 48 MET HA 1 1
8 17297 1 1 44 MET HB2 H 111.670 -12.239 13.960 1.00 . A A . 48 MET HB2 1 1
8 17298 1 1 44 MET HB3 H 110.516 -12.129 15.287 1.00 . A A . 48 MET HB3 1 1
8 17299 1 1 44 MET HE1 H 111.813 -16.603 15.692 1.00 . A A . 48 MET HE1 1 1
8 17300 1 1 44 MET HE2 H 111.145 -15.774 17.094 1.00 . A A . 48 MET HE2 1 1
8 17301 1 1 44 MET HE3 H 112.841 -16.249 17.088 1.00 . A A . 48 MET HE3 1 1
8 17302 1 1 44 MET HG2 H 110.138 -14.527 15.228 1.00 . A A . 48 MET HG2 1 1
8 17303 1 1 44 MET HG3 H 111.142 -14.694 13.791 1.00 . A A . 48 MET HG3 1 1
8 17304 1 1 44 MET N N 110.158 -12.586 11.994 1.00 . A A . 48 MET N 1 1
8 17305 1 1 44 MET O O 109.416 -10.115 13.189 1.00 . A A . 48 MET O 1 1
8 17306 1 1 44 MET SD S 112.463 -14.301 15.749 1.00 . A A . 48 MET SD 1 1
8 17307 1 1 45 GLN C C 106.964 -9.730 15.938 1.00 . A A . 49 GLN C 1 1
8 17308 1 1 45 GLN CA C 106.928 -10.048 14.448 1.00 . A A . 49 GLN CA 1 1
8 17309 1 1 45 GLN CB C 105.480 -10.283 14.003 1.00 . A A . 49 GLN CB 1 1
8 17310 1 1 45 GLN CD C 103.571 -11.895 14.059 1.00 . A A . 49 GLN CD 1 1
8 17311 1 1 45 GLN CG C 105.045 -11.697 14.397 1.00 . A A . 49 GLN CG 1 1
8 17312 1 1 45 GLN H H 107.385 -12.116 14.448 1.00 . A A . 49 GLN H 1 1
8 17313 1 1 45 GLN HA H 107.326 -9.202 13.900 1.00 . A A . 49 GLN HA 1 1
8 17314 1 1 45 GLN HB2 H 104.832 -9.561 14.478 1.00 . A A . 49 GLN HB2 1 1
8 17315 1 1 45 GLN HB3 H 105.413 -10.175 12.931 1.00 . A A . 49 GLN HB3 1 1
8 17316 1 1 45 GLN HE21 H 103.392 -13.554 15.134 1.00 . A A . 49 GLN HE21 1 1
8 17317 1 1 45 GLN HE22 H 101.980 -13.049 14.338 1.00 . A A . 49 GLN HE22 1 1
8 17318 1 1 45 GLN HG2 H 105.638 -12.420 13.856 1.00 . A A . 49 GLN HG2 1 1
8 17319 1 1 45 GLN HG3 H 105.190 -11.835 15.457 1.00 . A A . 49 GLN HG3 1 1
8 17320 1 1 45 GLN N N 107.728 -11.240 14.171 1.00 . A A . 49 GLN N 1 1
8 17321 1 1 45 GLN NE2 N 102.928 -12.917 14.551 1.00 . A A . 49 GLN NE2 1 1
8 17322 1 1 45 GLN O O 105.931 -9.727 16.610 1.00 . A A . 49 GLN O 1 1
8 17323 1 1 45 GLN OE1 O 102.992 -11.098 13.321 1.00 . A A . 49 GLN OE1 1 1
8 17324 1 1 46 LEU C C 107.219 -8.218 18.336 1.00 . A A . 50 LEU C 1 1
8 17325 1 1 46 LEU CA C 108.330 -9.151 17.864 1.00 . A A . 50 LEU CA 1 1
8 17326 1 1 46 LEU CB C 109.691 -8.485 18.086 1.00 . A A . 50 LEU CB 1 1
8 17327 1 1 46 LEU CD1 C 112.155 -8.702 17.731 1.00 . A A . 50 LEU CD1 1 1
8 17328 1 1 46 LEU CD2 C 110.882 -10.621 18.726 1.00 . A A . 50 LEU CD2 1 1
8 17329 1 1 46 LEU CG C 110.823 -9.457 17.719 1.00 . A A . 50 LEU CG 1 1
8 17330 1 1 46 LEU H H 108.948 -9.484 15.868 1.00 . A A . 50 LEU H 1 1
8 17331 1 1 46 LEU HA H 108.284 -10.062 18.438 1.00 . A A . 50 LEU HA 1 1
8 17332 1 1 46 LEU HB2 H 109.762 -7.605 17.462 1.00 . A A . 50 LEU HB2 1 1
8 17333 1 1 46 LEU HB3 H 109.788 -8.197 19.122 1.00 . A A . 50 LEU HB3 1 1
8 17334 1 1 46 LEU HD11 H 112.342 -8.316 18.721 1.00 . A A . 50 LEU HD11 1 1
8 17335 1 1 46 LEU HD12 H 112.109 -7.883 17.028 1.00 . A A . 50 LEU HD12 1 1
8 17336 1 1 46 LEU HD13 H 112.952 -9.374 17.448 1.00 . A A . 50 LEU HD13 1 1
8 17337 1 1 46 LEU HD21 H 110.651 -10.264 19.718 1.00 . A A . 50 LEU HD21 1 1
8 17338 1 1 46 LEU HD22 H 111.875 -11.052 18.724 1.00 . A A . 50 LEU HD22 1 1
8 17339 1 1 46 LEU HD23 H 110.171 -11.380 18.442 1.00 . A A . 50 LEU HD23 1 1
8 17340 1 1 46 LEU HG H 110.646 -9.849 16.726 1.00 . A A . 50 LEU HG 1 1
8 17341 1 1 46 LEU N N 108.161 -9.465 16.451 1.00 . A A . 50 LEU N 1 1
8 17342 1 1 46 LEU O O 106.555 -7.572 17.527 1.00 . A A . 50 LEU O 1 1
8 17343 1 1 47 SER C C 106.207 -5.862 19.840 1.00 . A A . 51 SER C 1 1
8 17344 1 1 47 SER CA C 105.972 -7.319 20.210 1.00 . A A . 51 SER CA 1 1
8 17345 1 1 47 SER CB C 105.945 -7.466 21.730 1.00 . A A . 51 SER CB 1 1
8 17346 1 1 47 SER H H 107.569 -8.710 20.243 1.00 . A A . 51 SER H 1 1
8 17347 1 1 47 SER HA H 105.019 -7.627 19.810 1.00 . A A . 51 SER HA 1 1
8 17348 1 1 47 SER HB2 H 105.830 -8.505 21.990 1.00 . A A . 51 SER HB2 1 1
8 17349 1 1 47 SER HB3 H 106.873 -7.092 22.142 1.00 . A A . 51 SER HB3 1 1
8 17350 1 1 47 SER HG H 104.940 -6.699 23.207 1.00 . A A . 51 SER HG 1 1
8 17351 1 1 47 SER N N 107.015 -8.165 19.645 1.00 . A A . 51 SER N 1 1
8 17352 1 1 47 SER O O 107.323 -5.466 19.511 1.00 . A A . 51 SER O 1 1
8 17353 1 1 47 SER OG O 104.848 -6.727 22.252 1.00 . A A . 51 SER OG 1 1
8 17354 1 1 48 GLY C C 106.399 -2.997 20.281 1.00 . A A . 52 GLY C 1 1
8 17355 1 1 48 GLY CA C 105.243 -3.659 19.540 1.00 . A A . 52 GLY CA 1 1
8 17356 1 1 48 GLY H H 104.276 -5.442 20.146 1.00 . A A . 52 GLY H 1 1
8 17357 1 1 48 GLY HA2 H 105.400 -3.567 18.476 1.00 . A A . 52 GLY HA2 1 1
8 17358 1 1 48 GLY HA3 H 104.323 -3.163 19.808 1.00 . A A . 52 GLY HA3 1 1
8 17359 1 1 48 GLY N N 105.144 -5.070 19.886 1.00 . A A . 52 GLY N 1 1
8 17360 1 1 48 GLY O O 107.111 -2.168 19.718 1.00 . A A . 52 GLY O 1 1
8 17361 1 1 49 GLU C C 109.009 -3.000 21.664 1.00 . A A . 53 GLU C 1 1
8 17362 1 1 49 GLU CA C 107.661 -2.797 22.347 1.00 . A A . 53 GLU CA 1 1
8 17363 1 1 49 GLU CB C 107.681 -3.456 23.728 1.00 . A A . 53 GLU CB 1 1
8 17364 1 1 49 GLU CD C 108.773 -3.451 25.980 1.00 . A A . 53 GLU CD 1 1
8 17365 1 1 49 GLU CG C 108.817 -2.868 24.573 1.00 . A A . 53 GLU CG 1 1
8 17366 1 1 49 GLU H H 105.986 -4.036 21.941 1.00 . A A . 53 GLU H 1 1
8 17367 1 1 49 GLU HA H 107.484 -1.738 22.468 1.00 . A A . 53 GLU HA 1 1
8 17368 1 1 49 GLU HB2 H 106.737 -3.279 24.222 1.00 . A A . 53 GLU HB2 1 1
8 17369 1 1 49 GLU HB3 H 107.833 -4.518 23.614 1.00 . A A . 53 GLU HB3 1 1
8 17370 1 1 49 GLU HG2 H 109.767 -3.111 24.119 1.00 . A A . 53 GLU HG2 1 1
8 17371 1 1 49 GLU HG3 H 108.707 -1.795 24.624 1.00 . A A . 53 GLU HG3 1 1
8 17372 1 1 49 GLU N N 106.583 -3.368 21.544 1.00 . A A . 53 GLU N 1 1
8 17373 1 1 49 GLU O O 109.682 -2.036 21.292 1.00 . A A . 53 GLU O 1 1
8 17374 1 1 49 GLU OE1 O 107.762 -4.041 26.325 1.00 . A A . 53 GLU OE1 1 1
8 17375 1 1 49 GLU OE2 O 109.753 -3.303 26.693 1.00 . A A . 53 GLU OE2 1 1
8 17376 1 1 50 TYR C C 110.657 -4.069 19.410 1.00 . A A . 54 TYR C 1 1
8 17377 1 1 50 TYR CA C 110.663 -4.574 20.849 1.00 . A A . 54 TYR CA 1 1
8 17378 1 1 50 TYR CB C 110.909 -6.097 20.878 1.00 . A A . 54 TYR CB 1 1
8 17379 1 1 50 TYR CD1 C 110.934 -6.624 23.353 1.00 . A A . 54 TYR CD1 1 1
8 17380 1 1 50 TYR CD2 C 113.021 -6.691 22.119 1.00 . A A . 54 TYR CD2 1 1
8 17381 1 1 50 TYR CE1 C 111.619 -6.972 24.526 1.00 . A A . 54 TYR CE1 1 1
8 17382 1 1 50 TYR CE2 C 113.704 -7.039 23.289 1.00 . A A . 54 TYR CE2 1 1
8 17383 1 1 50 TYR CG C 111.636 -6.483 22.150 1.00 . A A . 54 TYR CG 1 1
8 17384 1 1 50 TYR CZ C 113.004 -7.181 24.492 1.00 . A A . 54 TYR CZ 1 1
8 17385 1 1 50 TYR H H 108.818 -4.987 21.808 1.00 . A A . 54 TYR H 1 1
8 17386 1 1 50 TYR HA H 111.460 -4.073 21.385 1.00 . A A . 54 TYR HA 1 1
8 17387 1 1 50 TYR HB2 H 109.959 -6.609 20.841 1.00 . A A . 54 TYR HB2 1 1
8 17388 1 1 50 TYR HB3 H 111.505 -6.391 20.025 1.00 . A A . 54 TYR HB3 1 1
8 17389 1 1 50 TYR HD1 H 109.867 -6.464 23.377 1.00 . A A . 54 TYR HD1 1 1
8 17390 1 1 50 TYR HD2 H 113.563 -6.583 21.191 1.00 . A A . 54 TYR HD2 1 1
8 17391 1 1 50 TYR HE1 H 111.079 -7.082 25.454 1.00 . A A . 54 TYR HE1 1 1
8 17392 1 1 50 TYR HE2 H 114.772 -7.201 23.264 1.00 . A A . 54 TYR HE2 1 1
8 17393 1 1 50 TYR HH H 114.578 -7.184 25.571 1.00 . A A . 54 TYR HH 1 1
8 17394 1 1 50 TYR N N 109.396 -4.259 21.496 1.00 . A A . 54 TYR N 1 1
8 17395 1 1 50 TYR O O 111.688 -3.652 18.885 1.00 . A A . 54 TYR O 1 1
8 17396 1 1 50 TYR OH O 113.681 -7.519 25.645 1.00 . A A . 54 TYR OH 1 1
8 17397 1 1 51 LEU C C 109.733 -2.196 17.278 1.00 . A A . 55 LEU C 1 1
8 17398 1 1 51 LEU CA C 109.380 -3.676 17.394 1.00 . A A . 55 LEU CA 1 1
8 17399 1 1 51 LEU CB C 107.950 -3.905 16.890 1.00 . A A . 55 LEU CB 1 1
8 17400 1 1 51 LEU CD1 C 108.380 -5.310 14.835 1.00 . A A . 55 LEU CD1 1 1
8 17401 1 1 51 LEU CD2 C 106.502 -3.658 14.865 1.00 . A A . 55 LEU CD2 1 1
8 17402 1 1 51 LEU CG C 107.926 -3.934 15.352 1.00 . A A . 55 LEU CG 1 1
8 17403 1 1 51 LEU H H 108.708 -4.476 19.238 1.00 . A A . 55 LEU H 1 1
8 17404 1 1 51 LEU HA H 110.066 -4.244 16.792 1.00 . A A . 55 LEU HA 1 1
8 17405 1 1 51 LEU HB2 H 107.578 -4.838 17.282 1.00 . A A . 55 LEU HB2 1 1
8 17406 1 1 51 LEU HB3 H 107.321 -3.099 17.243 1.00 . A A . 55 LEU HB3 1 1
8 17407 1 1 51 LEU HD11 H 107.915 -6.093 15.416 1.00 . A A . 55 LEU HD11 1 1
8 17408 1 1 51 LEU HD12 H 109.453 -5.394 14.912 1.00 . A A . 55 LEU HD12 1 1
8 17409 1 1 51 LEU HD13 H 108.091 -5.415 13.800 1.00 . A A . 55 LEU HD13 1 1
8 17410 1 1 51 LEU HD21 H 105.815 -4.310 15.385 1.00 . A A . 55 LEU HD21 1 1
8 17411 1 1 51 LEU HD22 H 106.443 -3.843 13.804 1.00 . A A . 55 LEU HD22 1 1
8 17412 1 1 51 LEU HD23 H 106.246 -2.628 15.069 1.00 . A A . 55 LEU HD23 1 1
8 17413 1 1 51 LEU HG H 108.591 -3.171 14.968 1.00 . A A . 55 LEU HG 1 1
8 17414 1 1 51 LEU N N 109.496 -4.122 18.775 1.00 . A A . 55 LEU N 1 1
8 17415 1 1 51 LEU O O 110.446 -1.788 16.363 1.00 . A A . 55 LEU O 1 1
8 17416 1 1 52 VAL C C 111.009 0.277 18.329 1.00 . A A . 56 VAL C 1 1
8 17417 1 1 52 VAL CA C 109.509 0.033 18.206 1.00 . A A . 56 VAL CA 1 1
8 17418 1 1 52 VAL CB C 108.763 0.716 19.366 1.00 . A A . 56 VAL CB 1 1
8 17419 1 1 52 VAL CG1 C 109.314 2.129 19.597 1.00 . A A . 56 VAL CG1 1 1
8 17420 1 1 52 VAL CG2 C 107.269 0.808 19.032 1.00 . A A . 56 VAL CG2 1 1
8 17421 1 1 52 VAL H H 108.676 -1.777 18.925 1.00 . A A . 56 VAL H 1 1
8 17422 1 1 52 VAL HA H 109.162 0.450 17.272 1.00 . A A . 56 VAL HA 1 1
8 17423 1 1 52 VAL HB H 108.892 0.132 20.268 1.00 . A A . 56 VAL HB 1 1
8 17424 1 1 52 VAL HG11 H 110.266 2.062 20.102 1.00 . A A . 56 VAL HG11 1 1
8 17425 1 1 52 VAL HG12 H 108.623 2.693 20.207 1.00 . A A . 56 VAL HG12 1 1
8 17426 1 1 52 VAL HG13 H 109.444 2.624 18.647 1.00 . A A . 56 VAL HG13 1 1
8 17427 1 1 52 VAL HG21 H 106.710 0.995 19.937 1.00 . A A . 56 VAL HG21 1 1
8 17428 1 1 52 VAL HG22 H 106.937 -0.119 18.589 1.00 . A A . 56 VAL HG22 1 1
8 17429 1 1 52 VAL HG23 H 107.102 1.618 18.335 1.00 . A A . 56 VAL HG23 1 1
8 17430 1 1 52 VAL N N 109.235 -1.398 18.216 1.00 . A A . 56 VAL N 1 1
8 17431 1 1 52 VAL O O 111.575 1.100 17.612 1.00 . A A . 56 VAL O 1 1
8 17432 1 1 53 ARG C C 113.839 -0.683 18.200 1.00 . A A . 57 ARG C 1 1
8 17433 1 1 53 ARG CA C 113.075 -0.285 19.458 1.00 . A A . 57 ARG CA 1 1
8 17434 1 1 53 ARG CB C 113.522 -1.152 20.632 1.00 . A A . 57 ARG CB 1 1
8 17435 1 1 53 ARG CD C 115.376 -1.584 22.242 1.00 . A A . 57 ARG CD 1 1
8 17436 1 1 53 ARG CG C 114.972 -0.824 20.979 1.00 . A A . 57 ARG CG 1 1
8 17437 1 1 53 ARG CZ C 117.814 -1.653 22.283 1.00 . A A . 57 ARG CZ 1 1
8 17438 1 1 53 ARG H H 111.139 -1.080 19.792 1.00 . A A . 57 ARG H 1 1
8 17439 1 1 53 ARG HA H 113.286 0.748 19.684 1.00 . A A . 57 ARG HA 1 1
8 17440 1 1 53 ARG HB2 H 112.890 -0.955 21.486 1.00 . A A . 57 ARG HB2 1 1
8 17441 1 1 53 ARG HB3 H 113.446 -2.195 20.361 1.00 . A A . 57 ARG HB3 1 1
8 17442 1 1 53 ARG HD2 H 114.637 -1.416 23.011 1.00 . A A . 57 ARG HD2 1 1
8 17443 1 1 53 ARG HD3 H 115.428 -2.641 22.022 1.00 . A A . 57 ARG HD3 1 1
8 17444 1 1 53 ARG HE H 116.711 -0.389 23.373 1.00 . A A . 57 ARG HE 1 1
8 17445 1 1 53 ARG HG2 H 115.614 -1.114 20.160 1.00 . A A . 57 ARG HG2 1 1
8 17446 1 1 53 ARG HG3 H 115.067 0.238 21.154 1.00 . A A . 57 ARG HG3 1 1
8 17447 1 1 53 ARG HH11 H 116.921 -2.967 21.062 1.00 . A A . 57 ARG HH11 1 1
8 17448 1 1 53 ARG HH12 H 118.651 -3.024 21.088 1.00 . A A . 57 ARG HH12 1 1
8 17449 1 1 53 ARG HH21 H 118.969 -0.461 23.401 1.00 . A A . 57 ARG HH21 1 1
8 17450 1 1 53 ARG HH22 H 119.810 -1.606 22.411 1.00 . A A . 57 ARG HH22 1 1
8 17451 1 1 53 ARG N N 111.642 -0.439 19.245 1.00 . A A . 57 ARG N 1 1
8 17452 1 1 53 ARG NE N 116.677 -1.116 22.717 1.00 . A A . 57 ARG NE 1 1
8 17453 1 1 53 ARG NH1 N 117.793 -2.624 21.410 1.00 . A A . 57 ARG NH1 1 1
8 17454 1 1 53 ARG NH2 N 118.953 -1.206 22.733 1.00 . A A . 57 ARG NH2 1 1
8 17455 1 1 53 ARG O O 114.795 -0.015 17.797 1.00 . A A . 57 ARG O 1 1
8 17456 1 1 54 LEU C C 113.937 -1.218 15.251 1.00 . A A . 58 LEU C 1 1
8 17457 1 1 54 LEU CA C 114.055 -2.254 16.363 1.00 . A A . 58 LEU CA 1 1
8 17458 1 1 54 LEU CB C 113.420 -3.580 15.916 1.00 . A A . 58 LEU CB 1 1
8 17459 1 1 54 LEU CD1 C 114.312 -5.586 14.650 1.00 . A A . 58 LEU CD1 1 1
8 17460 1 1 54 LEU CD2 C 113.148 -3.766 13.400 1.00 . A A . 58 LEU CD2 1 1
8 17461 1 1 54 LEU CG C 114.070 -4.071 14.592 1.00 . A A . 58 LEU CG 1 1
8 17462 1 1 54 LEU H H 112.643 -2.263 17.940 1.00 . A A . 58 LEU H 1 1
8 17463 1 1 54 LEU HA H 115.099 -2.421 16.572 1.00 . A A . 58 LEU HA 1 1
8 17464 1 1 54 LEU HB2 H 113.570 -4.315 16.697 1.00 . A A . 58 LEU HB2 1 1
8 17465 1 1 54 LEU HB3 H 112.359 -3.432 15.771 1.00 . A A . 58 LEU HB3 1 1
8 17466 1 1 54 LEU HD11 H 115.137 -5.793 15.318 1.00 . A A . 58 LEU HD11 1 1
8 17467 1 1 54 LEU HD12 H 114.550 -5.950 13.662 1.00 . A A . 58 LEU HD12 1 1
8 17468 1 1 54 LEU HD13 H 113.423 -6.080 15.012 1.00 . A A . 58 LEU HD13 1 1
8 17469 1 1 54 LEU HD21 H 112.206 -4.276 13.534 1.00 . A A . 58 LEU HD21 1 1
8 17470 1 1 54 LEU HD22 H 113.614 -4.108 12.490 1.00 . A A . 58 LEU HD22 1 1
8 17471 1 1 54 LEU HD23 H 112.975 -2.701 13.337 1.00 . A A . 58 LEU HD23 1 1
8 17472 1 1 54 LEU HG H 115.021 -3.573 14.440 1.00 . A A . 58 LEU HG 1 1
8 17473 1 1 54 LEU N N 113.410 -1.774 17.577 1.00 . A A . 58 LEU N 1 1
8 17474 1 1 54 LEU O O 114.884 -0.987 14.498 1.00 . A A . 58 LEU O 1 1
8 17475 1 1 55 TYR C C 113.498 1.583 14.312 1.00 . A A . 59 TYR C 1 1
8 17476 1 1 55 TYR CA C 112.531 0.417 14.134 1.00 . A A . 59 TYR CA 1 1
8 17477 1 1 55 TYR CB C 111.070 0.923 14.232 1.00 . A A . 59 TYR CB 1 1
8 17478 1 1 55 TYR CD1 C 109.973 -1.087 13.173 1.00 . A A . 59 TYR CD1 1 1
8 17479 1 1 55 TYR CD2 C 109.689 1.079 12.119 1.00 . A A . 59 TYR CD2 1 1
8 17480 1 1 55 TYR CE1 C 109.200 -1.677 12.169 1.00 . A A . 59 TYR CE1 1 1
8 17481 1 1 55 TYR CE2 C 108.917 0.487 11.113 1.00 . A A . 59 TYR CE2 1 1
8 17482 1 1 55 TYR CG C 110.221 0.288 13.148 1.00 . A A . 59 TYR CG 1 1
8 17483 1 1 55 TYR CZ C 108.668 -0.890 11.141 1.00 . A A . 59 TYR CZ 1 1
8 17484 1 1 55 TYR H H 112.052 -0.822 15.784 1.00 . A A . 59 TYR H 1 1
8 17485 1 1 55 TYR HA H 112.700 -0.024 13.160 1.00 . A A . 59 TYR HA 1 1
8 17486 1 1 55 TYR HB2 H 110.669 0.654 15.198 1.00 . A A . 59 TYR HB2 1 1
8 17487 1 1 55 TYR HB3 H 111.036 2.002 14.125 1.00 . A A . 59 TYR HB3 1 1
8 17488 1 1 55 TYR HD1 H 110.382 -1.694 13.967 1.00 . A A . 59 TYR HD1 1 1
8 17489 1 1 55 TYR HD2 H 109.881 2.141 12.098 1.00 . A A . 59 TYR HD2 1 1
8 17490 1 1 55 TYR HE1 H 109.009 -2.739 12.188 1.00 . A A . 59 TYR HE1 1 1
8 17491 1 1 55 TYR HE2 H 108.507 1.094 10.318 1.00 . A A . 59 TYR HE2 1 1
8 17492 1 1 55 TYR HH H 106.987 -1.395 10.394 1.00 . A A . 59 TYR HH 1 1
8 17493 1 1 55 TYR N N 112.768 -0.596 15.156 1.00 . A A . 59 TYR N 1 1
8 17494 1 1 55 TYR O O 113.975 2.162 13.337 1.00 . A A . 59 TYR O 1 1
8 17495 1 1 55 TYR OH O 107.910 -1.474 10.147 1.00 . A A . 59 TYR OH 1 1
8 17496 1 1 56 LEU C C 116.060 2.739 15.325 1.00 . A A . 60 LEU C 1 1
8 17497 1 1 56 LEU CA C 114.664 3.036 15.850 1.00 . A A . 60 LEU CA 1 1
8 17498 1 1 56 LEU CB C 114.713 3.283 17.360 1.00 . A A . 60 LEU CB 1 1
8 17499 1 1 56 LEU CD1 C 114.957 5.480 18.603 1.00 . A A . 60 LEU CD1 1 1
8 17500 1 1 56 LEU CD2 C 116.936 3.973 18.371 1.00 . A A . 60 LEU CD2 1 1
8 17501 1 1 56 LEU CG C 115.659 4.475 17.679 1.00 . A A . 60 LEU CG 1 1
8 17502 1 1 56 LEU H H 113.356 1.437 16.298 1.00 . A A . 60 LEU H 1 1
8 17503 1 1 56 LEU HA H 114.292 3.923 15.363 1.00 . A A . 60 LEU HA 1 1
8 17504 1 1 56 LEU HB2 H 113.710 3.499 17.708 1.00 . A A . 60 LEU HB2 1 1
8 17505 1 1 56 LEU HB3 H 115.068 2.387 17.851 1.00 . A A . 60 LEU HB3 1 1
8 17506 1 1 56 LEU HD11 H 115.614 6.316 18.784 1.00 . A A . 60 LEU HD11 1 1
8 17507 1 1 56 LEU HD12 H 114.716 5.001 19.540 1.00 . A A . 60 LEU HD12 1 1
8 17508 1 1 56 LEU HD13 H 114.048 5.830 18.132 1.00 . A A . 60 LEU HD13 1 1
8 17509 1 1 56 LEU HD21 H 116.691 3.605 19.357 1.00 . A A . 60 LEU HD21 1 1
8 17510 1 1 56 LEU HD22 H 117.640 4.785 18.455 1.00 . A A . 60 LEU HD22 1 1
8 17511 1 1 56 LEU HD23 H 117.375 3.175 17.788 1.00 . A A . 60 LEU HD23 1 1
8 17512 1 1 56 LEU HG H 115.935 4.984 16.761 1.00 . A A . 60 LEU HG 1 1
8 17513 1 1 56 LEU N N 113.769 1.930 15.560 1.00 . A A . 60 LEU N 1 1
8 17514 1 1 56 LEU O O 116.715 3.601 14.737 1.00 . A A . 60 LEU O 1 1
8 17515 1 1 57 VAL C C 117.890 1.189 13.545 1.00 . A A . 61 VAL C 1 1
8 17516 1 1 57 VAL CA C 117.824 1.104 15.068 1.00 . A A . 61 VAL CA 1 1
8 17517 1 1 57 VAL CB C 118.113 -0.328 15.525 1.00 . A A . 61 VAL CB 1 1
8 17518 1 1 57 VAL CG1 C 119.386 -0.843 14.847 1.00 . A A . 61 VAL CG1 1 1
8 17519 1 1 57 VAL CG2 C 118.304 -0.351 17.044 1.00 . A A . 61 VAL CG2 1 1
8 17520 1 1 57 VAL H H 115.935 0.865 16.002 1.00 . A A . 61 VAL H 1 1
8 17521 1 1 57 VAL HA H 118.566 1.766 15.490 1.00 . A A . 61 VAL HA 1 1
8 17522 1 1 57 VAL HB H 117.275 -0.959 15.258 1.00 . A A . 61 VAL HB 1 1
8 17523 1 1 57 VAL HG11 H 120.154 -0.084 14.899 1.00 . A A . 61 VAL HG11 1 1
8 17524 1 1 57 VAL HG12 H 119.176 -1.070 13.812 1.00 . A A . 61 VAL HG12 1 1
8 17525 1 1 57 VAL HG13 H 119.727 -1.736 15.349 1.00 . A A . 61 VAL HG13 1 1
8 17526 1 1 57 VAL HG21 H 118.215 -1.367 17.401 1.00 . A A . 61 VAL HG21 1 1
8 17527 1 1 57 VAL HG22 H 117.549 0.261 17.514 1.00 . A A . 61 VAL HG22 1 1
8 17528 1 1 57 VAL HG23 H 119.284 0.033 17.293 1.00 . A A . 61 VAL HG23 1 1
8 17529 1 1 57 VAL N N 116.506 1.511 15.533 1.00 . A A . 61 VAL N 1 1
8 17530 1 1 57 VAL O O 118.875 1.664 12.979 1.00 . A A . 61 VAL O 1 1
8 17531 1 1 58 ASP C C 116.881 2.173 10.919 1.00 . A A . 62 ASP C 1 1
8 17532 1 1 58 ASP CA C 116.783 0.743 11.432 1.00 . A A . 62 ASP CA 1 1
8 17533 1 1 58 ASP CB C 115.474 0.120 10.945 1.00 . A A . 62 ASP CB 1 1
8 17534 1 1 58 ASP CG C 115.375 0.232 9.427 1.00 . A A . 62 ASP CG 1 1
8 17535 1 1 58 ASP H H 116.080 0.350 13.393 1.00 . A A . 62 ASP H 1 1
8 17536 1 1 58 ASP HA H 117.608 0.172 11.042 1.00 . A A . 62 ASP HA 1 1
8 17537 1 1 58 ASP HB2 H 115.443 -0.921 11.231 1.00 . A A . 62 ASP HB2 1 1
8 17538 1 1 58 ASP HB3 H 114.642 0.640 11.395 1.00 . A A . 62 ASP HB3 1 1
8 17539 1 1 58 ASP N N 116.835 0.720 12.889 1.00 . A A . 62 ASP N 1 1
8 17540 1 1 58 ASP O O 117.563 2.441 9.933 1.00 . A A . 62 ASP O 1 1
8 17541 1 1 58 ASP OD1 O 116.346 0.654 8.819 1.00 . A A . 62 ASP OD1 1 1
8 17542 1 1 58 ASP OD2 O 114.330 -0.100 8.894 1.00 . A A . 62 ASP OD2 1 1
8 17543 1 1 59 LEU C C 117.634 5.039 11.252 1.00 . A A . 63 LEU C 1 1
8 17544 1 1 59 LEU CA C 116.213 4.486 11.183 1.00 . A A . 63 LEU CA 1 1
8 17545 1 1 59 LEU CB C 115.295 5.315 12.093 1.00 . A A . 63 LEU CB 1 1
8 17546 1 1 59 LEU CD1 C 113.996 6.757 10.475 1.00 . A A . 63 LEU CD1 1 1
8 17547 1 1 59 LEU CD2 C 114.752 7.707 12.653 1.00 . A A . 63 LEU CD2 1 1
8 17548 1 1 59 LEU CG C 115.118 6.740 11.522 1.00 . A A . 63 LEU CG 1 1
8 17549 1 1 59 LEU H H 115.667 2.816 12.368 1.00 . A A . 63 LEU H 1 1
8 17550 1 1 59 LEU HA H 115.861 4.555 10.166 1.00 . A A . 63 LEU HA 1 1
8 17551 1 1 59 LEU HB2 H 114.330 4.830 12.168 1.00 . A A . 63 LEU HB2 1 1
8 17552 1 1 59 LEU HB3 H 115.740 5.374 13.076 1.00 . A A . 63 LEU HB3 1 1
8 17553 1 1 59 LEU HD11 H 113.862 7.766 10.114 1.00 . A A . 63 LEU HD11 1 1
8 17554 1 1 59 LEU HD12 H 113.077 6.414 10.925 1.00 . A A . 63 LEU HD12 1 1
8 17555 1 1 59 LEU HD13 H 114.254 6.112 9.648 1.00 . A A . 63 LEU HD13 1 1
8 17556 1 1 59 LEU HD21 H 115.593 7.809 13.325 1.00 . A A . 63 LEU HD21 1 1
8 17557 1 1 59 LEU HD22 H 113.903 7.322 13.196 1.00 . A A . 63 LEU HD22 1 1
8 17558 1 1 59 LEU HD23 H 114.506 8.671 12.236 1.00 . A A . 63 LEU HD23 1 1
8 17559 1 1 59 LEU HG H 116.038 7.067 11.059 1.00 . A A . 63 LEU HG 1 1
8 17560 1 1 59 LEU N N 116.195 3.086 11.590 1.00 . A A . 63 LEU N 1 1
8 17561 1 1 59 LEU O O 118.042 5.827 10.400 1.00 . A A . 63 LEU O 1 1
8 17562 1 1 60 ILE C C 120.600 4.686 11.259 1.00 . A A . 64 ILE C 1 1
8 17563 1 1 60 ILE CA C 119.744 5.108 12.455 1.00 . A A . 64 ILE CA 1 1
8 17564 1 1 60 ILE CB C 120.332 4.531 13.754 1.00 . A A . 64 ILE CB 1 1
8 17565 1 1 60 ILE CD1 C 120.202 6.492 15.389 1.00 . A A . 64 ILE CD1 1 1
8 17566 1 1 60 ILE CG1 C 119.604 5.135 14.982 1.00 . A A . 64 ILE CG1 1 1
8 17567 1 1 60 ILE CG2 C 121.833 4.831 13.828 1.00 . A A . 64 ILE CG2 1 1
8 17568 1 1 60 ILE H H 117.993 4.014 12.933 1.00 . A A . 64 ILE H 1 1
8 17569 1 1 60 ILE HA H 119.734 6.179 12.520 1.00 . A A . 64 ILE HA 1 1
8 17570 1 1 60 ILE HB H 120.193 3.458 13.752 1.00 . A A . 64 ILE HB 1 1
8 17571 1 1 60 ILE HD11 H 121.091 6.330 15.982 1.00 . A A . 64 ILE HD11 1 1
8 17572 1 1 60 ILE HD12 H 119.479 7.038 15.973 1.00 . A A . 64 ILE HD12 1 1
8 17573 1 1 60 ILE HD13 H 120.458 7.061 14.508 1.00 . A A . 64 ILE HD13 1 1
8 17574 1 1 60 ILE HG12 H 118.559 5.272 14.744 1.00 . A A . 64 ILE HG12 1 1
8 17575 1 1 60 ILE HG13 H 119.687 4.449 15.813 1.00 . A A . 64 ILE HG13 1 1
8 17576 1 1 60 ILE HG21 H 122.011 5.852 13.520 1.00 . A A . 64 ILE HG21 1 1
8 17577 1 1 60 ILE HG22 H 122.364 4.159 13.173 1.00 . A A . 64 ILE HG22 1 1
8 17578 1 1 60 ILE HG23 H 122.177 4.697 14.842 1.00 . A A . 64 ILE HG23 1 1
8 17579 1 1 60 ILE N N 118.376 4.635 12.280 1.00 . A A . 64 ILE N 1 1
8 17580 1 1 60 ILE O O 121.400 5.454 10.735 1.00 . A A . 64 ILE O 1 1
8 17581 1 1 61 LEU C C 120.780 3.680 8.416 1.00 . A A . 65 LEU C 1 1
8 17582 1 1 61 LEU CA C 121.186 2.954 9.692 1.00 . A A . 65 LEU CA 1 1
8 17583 1 1 61 LEU CB C 120.950 1.453 9.538 1.00 . A A . 65 LEU CB 1 1
8 17584 1 1 61 LEU CD1 C 120.826 -0.641 10.911 1.00 . A A . 65 LEU CD1 1 1
8 17585 1 1 61 LEU CD2 C 123.040 0.462 10.554 1.00 . A A . 65 LEU CD2 1 1
8 17586 1 1 61 LEU CG C 121.536 0.707 10.753 1.00 . A A . 65 LEU CG 1 1
8 17587 1 1 61 LEU H H 119.783 2.868 11.275 1.00 . A A . 65 LEU H 1 1
8 17588 1 1 61 LEU HA H 122.228 3.138 9.865 1.00 . A A . 65 LEU HA 1 1
8 17589 1 1 61 LEU HB2 H 119.886 1.266 9.471 1.00 . A A . 65 LEU HB2 1 1
8 17590 1 1 61 LEU HB3 H 121.432 1.104 8.635 1.00 . A A . 65 LEU HB3 1 1
8 17591 1 1 61 LEU HD11 H 119.857 -0.482 11.358 1.00 . A A . 65 LEU HD11 1 1
8 17592 1 1 61 LEU HD12 H 121.412 -1.287 11.545 1.00 . A A . 65 LEU HD12 1 1
8 17593 1 1 61 LEU HD13 H 120.703 -1.100 9.941 1.00 . A A . 65 LEU HD13 1 1
8 17594 1 1 61 LEU HD21 H 123.199 -0.075 9.631 1.00 . A A . 65 LEU HD21 1 1
8 17595 1 1 61 LEU HD22 H 123.417 -0.125 11.379 1.00 . A A . 65 LEU HD22 1 1
8 17596 1 1 61 LEU HD23 H 123.566 1.403 10.518 1.00 . A A . 65 LEU HD23 1 1
8 17597 1 1 61 LEU HG H 121.382 1.296 11.650 1.00 . A A . 65 LEU HG 1 1
8 17598 1 1 61 LEU N N 120.430 3.454 10.828 1.00 . A A . 65 LEU N 1 1
8 17599 1 1 61 LEU O O 121.619 3.961 7.561 1.00 . A A . 65 LEU O 1 1
8 17600 1 1 62 VAL C C 119.670 6.003 6.914 1.00 . A A . 66 VAL C 1 1
8 17601 1 1 62 VAL CA C 119.004 4.641 7.078 1.00 . A A . 66 VAL CA 1 1
8 17602 1 1 62 VAL CB C 117.476 4.831 7.181 1.00 . A A . 66 VAL CB 1 1
8 17603 1 1 62 VAL CG1 C 116.967 5.760 6.063 1.00 . A A . 66 VAL CG1 1 1
8 17604 1 1 62 VAL CG2 C 116.784 3.465 7.077 1.00 . A A . 66 VAL CG2 1 1
8 17605 1 1 62 VAL H H 118.855 3.704 8.973 1.00 . A A . 66 VAL H 1 1
8 17606 1 1 62 VAL HA H 119.220 4.034 6.213 1.00 . A A . 66 VAL HA 1 1
8 17607 1 1 62 VAL HB H 117.242 5.279 8.132 1.00 . A A . 66 VAL HB 1 1
8 17608 1 1 62 VAL HG11 H 117.059 6.786 6.385 1.00 . A A . 66 VAL HG11 1 1
8 17609 1 1 62 VAL HG12 H 115.927 5.548 5.856 1.00 . A A . 66 VAL HG12 1 1
8 17610 1 1 62 VAL HG13 H 117.550 5.608 5.167 1.00 . A A . 66 VAL HG13 1 1
8 17611 1 1 62 VAL HG21 H 115.784 3.541 7.480 1.00 . A A . 66 VAL HG21 1 1
8 17612 1 1 62 VAL HG22 H 117.342 2.729 7.633 1.00 . A A . 66 VAL HG22 1 1
8 17613 1 1 62 VAL HG23 H 116.726 3.166 6.041 1.00 . A A . 66 VAL HG23 1 1
8 17614 1 1 62 VAL N N 119.489 3.965 8.275 1.00 . A A . 66 VAL N 1 1
8 17615 1 1 62 VAL O O 120.215 6.303 5.853 1.00 . A A . 66 VAL O 1 1
8 17616 1 1 63 ILE C C 121.731 8.045 7.535 1.00 . A A . 67 ILE C 1 1
8 17617 1 1 63 ILE CA C 120.258 8.141 7.906 1.00 . A A . 67 ILE CA 1 1
8 17618 1 1 63 ILE CB C 120.091 8.876 9.236 1.00 . A A . 67 ILE CB 1 1
8 17619 1 1 63 ILE CD1 C 120.666 8.792 11.672 1.00 . A A . 67 ILE CD1 1 1
8 17620 1 1 63 ILE CG1 C 120.628 8.004 10.364 1.00 . A A . 67 ILE CG1 1 1
8 17621 1 1 63 ILE CG2 C 118.609 9.156 9.479 1.00 . A A . 67 ILE CG2 1 1
8 17622 1 1 63 ILE H H 119.214 6.514 8.797 1.00 . A A . 67 ILE H 1 1
8 17623 1 1 63 ILE HA H 119.753 8.706 7.142 1.00 . A A . 67 ILE HA 1 1
8 17624 1 1 63 ILE HB H 120.637 9.806 9.203 1.00 . A A . 67 ILE HB 1 1
8 17625 1 1 63 ILE HD11 H 121.095 8.174 12.450 1.00 . A A . 67 ILE HD11 1 1
8 17626 1 1 63 ILE HD12 H 119.664 9.077 11.952 1.00 . A A . 67 ILE HD12 1 1
8 17627 1 1 63 ILE HD13 H 121.270 9.676 11.542 1.00 . A A . 67 ILE HD13 1 1
8 17628 1 1 63 ILE HG12 H 119.973 7.161 10.472 1.00 . A A . 67 ILE HG12 1 1
8 17629 1 1 63 ILE HG13 H 121.620 7.669 10.120 1.00 . A A . 67 ILE HG13 1 1
8 17630 1 1 63 ILE HG21 H 118.109 8.238 9.746 1.00 . A A . 67 ILE HG21 1 1
8 17631 1 1 63 ILE HG22 H 118.166 9.560 8.581 1.00 . A A . 67 ILE HG22 1 1
8 17632 1 1 63 ILE HG23 H 118.509 9.868 10.282 1.00 . A A . 67 ILE HG23 1 1
8 17633 1 1 63 ILE N N 119.645 6.814 7.968 1.00 . A A . 67 ILE N 1 1
8 17634 1 1 63 ILE O O 122.248 8.896 6.810 1.00 . A A . 67 ILE O 1 1
8 17635 1 1 64 ILE C C 123.994 6.732 6.197 1.00 . A A . 68 ILE C 1 1
8 17636 1 1 64 ILE CA C 123.816 6.828 7.716 1.00 . A A . 68 ILE CA 1 1
8 17637 1 1 64 ILE CB C 124.328 5.551 8.449 1.00 . A A . 68 ILE CB 1 1
8 17638 1 1 64 ILE CD1 C 124.552 6.721 10.672 1.00 . A A . 68 ILE CD1 1 1
8 17639 1 1 64 ILE CG1 C 125.293 5.935 9.584 1.00 . A A . 68 ILE CG1 1 1
8 17640 1 1 64 ILE CG2 C 125.060 4.590 7.500 1.00 . A A . 68 ILE CG2 1 1
8 17641 1 1 64 ILE H H 121.935 6.352 8.596 1.00 . A A . 68 ILE H 1 1
8 17642 1 1 64 ILE HA H 124.355 7.696 8.065 1.00 . A A . 68 ILE HA 1 1
8 17643 1 1 64 ILE HB H 123.477 5.032 8.873 1.00 . A A . 68 ILE HB 1 1
8 17644 1 1 64 ILE HD11 H 123.558 6.323 10.799 1.00 . A A . 68 ILE HD11 1 1
8 17645 1 1 64 ILE HD12 H 124.493 7.761 10.395 1.00 . A A . 68 ILE HD12 1 1
8 17646 1 1 64 ILE HD13 H 125.093 6.630 11.603 1.00 . A A . 68 ILE HD13 1 1
8 17647 1 1 64 ILE HG12 H 125.709 5.035 10.015 1.00 . A A . 68 ILE HG12 1 1
8 17648 1 1 64 ILE HG13 H 126.090 6.544 9.185 1.00 . A A . 68 ILE HG13 1 1
8 17649 1 1 64 ILE HG21 H 124.365 4.208 6.766 1.00 . A A . 68 ILE HG21 1 1
8 17650 1 1 64 ILE HG22 H 125.468 3.768 8.072 1.00 . A A . 68 ILE HG22 1 1
8 17651 1 1 64 ILE HG23 H 125.859 5.113 7.000 1.00 . A A . 68 ILE HG23 1 1
8 17652 1 1 64 ILE N N 122.401 7.008 8.021 1.00 . A A . 68 ILE N 1 1
8 17653 1 1 64 ILE O O 124.885 7.357 5.629 1.00 . A A . 68 ILE O 1 1
8 17654 1 1 65 LEU C C 122.905 7.125 3.404 1.00 . A A . 69 LEU C 1 1
8 17655 1 1 65 LEU CA C 123.185 5.796 4.107 1.00 . A A . 69 LEU CA 1 1
8 17656 1 1 65 LEU CB C 122.166 4.732 3.675 1.00 . A A . 69 LEU CB 1 1
8 17657 1 1 65 LEU CD1 C 121.615 2.326 4.185 1.00 . A A . 69 LEU CD1 1 1
8 17658 1 1 65 LEU CD2 C 123.569 2.863 2.724 1.00 . A A . 69 LEU CD2 1 1
8 17659 1 1 65 LEU CG C 122.748 3.324 3.938 1.00 . A A . 69 LEU CG 1 1
8 17660 1 1 65 LEU H H 122.436 5.491 6.066 1.00 . A A . 69 LEU H 1 1
8 17661 1 1 65 LEU HA H 124.177 5.471 3.838 1.00 . A A . 69 LEU HA 1 1
8 17662 1 1 65 LEU HB2 H 121.254 4.865 4.246 1.00 . A A . 69 LEU HB2 1 1
8 17663 1 1 65 LEU HB3 H 121.945 4.845 2.624 1.00 . A A . 69 LEU HB3 1 1
8 17664 1 1 65 LEU HD11 H 120.845 2.464 3.442 1.00 . A A . 69 LEU HD11 1 1
8 17665 1 1 65 LEU HD12 H 121.200 2.491 5.170 1.00 . A A . 69 LEU HD12 1 1
8 17666 1 1 65 LEU HD13 H 122.004 1.321 4.123 1.00 . A A . 69 LEU HD13 1 1
8 17667 1 1 65 LEU HD21 H 124.027 1.911 2.946 1.00 . A A . 69 LEU HD21 1 1
8 17668 1 1 65 LEU HD22 H 124.338 3.588 2.503 1.00 . A A . 69 LEU HD22 1 1
8 17669 1 1 65 LEU HD23 H 122.918 2.758 1.870 1.00 . A A . 69 LEU HD23 1 1
8 17670 1 1 65 LEU HG H 123.388 3.354 4.812 1.00 . A A . 69 LEU HG 1 1
8 17671 1 1 65 LEU N N 123.130 5.959 5.556 1.00 . A A . 69 LEU N 1 1
8 17672 1 1 65 LEU O O 123.530 7.448 2.393 1.00 . A A . 69 LEU O 1 1
8 17673 1 1 66 TRP C C 122.827 10.119 3.379 1.00 . A A . 70 TRP C 1 1
8 17674 1 1 66 TRP CA C 121.621 9.188 3.359 1.00 . A A . 70 TRP CA 1 1
8 17675 1 1 66 TRP CB C 120.452 9.826 4.127 1.00 . A A . 70 TRP CB 1 1
8 17676 1 1 66 TRP CD1 C 118.465 8.279 4.333 1.00 . A A . 70 TRP CD1 1 1
8 17677 1 1 66 TRP CD2 C 118.381 9.544 2.484 1.00 . A A . 70 TRP CD2 1 1
8 17678 1 1 66 TRP CE2 C 117.226 8.726 2.467 1.00 . A A . 70 TRP CE2 1 1
8 17679 1 1 66 TRP CE3 C 118.578 10.439 1.420 1.00 . A A . 70 TRP CE3 1 1
8 17680 1 1 66 TRP CG C 119.154 9.230 3.675 1.00 . A A . 70 TRP CG 1 1
8 17681 1 1 66 TRP CH2 C 116.499 9.708 0.386 1.00 . A A . 70 TRP CH2 1 1
8 17682 1 1 66 TRP CZ2 C 116.289 8.810 1.437 1.00 . A A . 70 TRP CZ2 1 1
8 17683 1 1 66 TRP CZ3 C 117.637 10.526 0.382 1.00 . A A . 70 TRP CZ3 1 1
8 17684 1 1 66 TRP H H 121.499 7.593 4.749 1.00 . A A . 70 TRP H 1 1
8 17685 1 1 66 TRP HA H 121.327 9.036 2.335 1.00 . A A . 70 TRP HA 1 1
8 17686 1 1 66 TRP HB2 H 120.583 9.647 5.183 1.00 . A A . 70 TRP HB2 1 1
8 17687 1 1 66 TRP HB3 H 120.435 10.893 3.948 1.00 . A A . 70 TRP HB3 1 1
8 17688 1 1 66 TRP HD1 H 118.755 7.833 5.254 1.00 . A A . 70 TRP HD1 1 1
8 17689 1 1 66 TRP HE1 H 116.655 7.305 3.895 1.00 . A A . 70 TRP HE1 1 1
8 17690 1 1 66 TRP HE3 H 119.451 11.073 1.408 1.00 . A A . 70 TRP HE3 1 1
8 17691 1 1 66 TRP HH2 H 115.780 9.778 -0.416 1.00 . A A . 70 TRP HH2 1 1
8 17692 1 1 66 TRP HZ2 H 115.414 8.176 1.447 1.00 . A A . 70 TRP HZ2 1 1
8 17693 1 1 66 TRP HZ3 H 117.797 11.221 -0.428 1.00 . A A . 70 TRP HZ3 1 1
8 17694 1 1 66 TRP N N 121.965 7.894 3.944 1.00 . A A . 70 TRP N 1 1
8 17695 1 1 66 TRP NE1 N 117.324 7.972 3.622 1.00 . A A . 70 TRP NE1 1 1
8 17696 1 1 66 TRP O O 122.971 10.979 2.519 1.00 . A A . 70 TRP O 1 1
8 17697 1 1 67 ALA C C 125.594 10.897 3.142 1.00 . A A . 71 ALA C 1 1
8 17698 1 1 67 ALA CA C 124.855 10.820 4.478 1.00 . A A . 71 ALA CA 1 1
8 17699 1 1 67 ALA CB C 125.807 10.271 5.544 1.00 . A A . 71 ALA CB 1 1
8 17700 1 1 67 ALA H H 123.520 9.272 5.056 1.00 . A A . 71 ALA H 1 1
8 17701 1 1 67 ALA HA H 124.542 11.809 4.767 1.00 . A A . 71 ALA HA 1 1
8 17702 1 1 67 ALA HB1 H 126.184 9.307 5.229 1.00 . A A . 71 ALA HB1 1 1
8 17703 1 1 67 ALA HB2 H 125.277 10.162 6.478 1.00 . A A . 71 ALA HB2 1 1
8 17704 1 1 67 ALA HB3 H 126.633 10.953 5.675 1.00 . A A . 71 ALA HB3 1 1
8 17705 1 1 67 ALA N N 123.685 9.961 4.374 1.00 . A A . 71 ALA N 1 1
8 17706 1 1 67 ALA O O 125.848 11.988 2.633 1.00 . A A . 71 ALA O 1 1
8 17707 1 1 68 ASP C C 125.731 10.029 0.129 1.00 . A A . 72 ASP C 1 1
8 17708 1 1 68 ASP CA C 126.651 9.714 1.304 1.00 . A A . 72 ASP CA 1 1
8 17709 1 1 68 ASP CB C 127.278 8.334 1.094 1.00 . A A . 72 ASP CB 1 1
8 17710 1 1 68 ASP CG C 128.225 8.367 -0.102 1.00 . A A . 72 ASP CG 1 1
8 17711 1 1 68 ASP H H 125.715 8.901 3.024 1.00 . A A . 72 ASP H 1 1
8 17712 1 1 68 ASP HA H 127.436 10.449 1.331 1.00 . A A . 72 ASP HA 1 1
8 17713 1 1 68 ASP HB2 H 127.826 8.051 1.979 1.00 . A A . 72 ASP HB2 1 1
8 17714 1 1 68 ASP HB3 H 126.495 7.612 0.909 1.00 . A A . 72 ASP HB3 1 1
8 17715 1 1 68 ASP N N 125.939 9.743 2.577 1.00 . A A . 72 ASP N 1 1
8 17716 1 1 68 ASP O O 126.070 10.840 -0.736 1.00 . A A . 72 ASP O 1 1
8 17717 1 1 68 ASP OD1 O 128.784 9.419 -0.362 1.00 . A A . 72 ASP OD1 1 1
8 17718 1 1 68 ASP OD2 O 128.379 7.336 -0.738 1.00 . A A . 72 ASP OD2 1 1
8 17719 1 1 69 TYR C C 123.149 11.031 -1.017 1.00 . A A . 73 TYR C 1 1
8 17720 1 1 69 TYR CA C 123.623 9.582 -0.988 1.00 . A A . 73 TYR CA 1 1
8 17721 1 1 69 TYR CB C 122.426 8.645 -0.810 1.00 . A A . 73 TYR CB 1 1
8 17722 1 1 69 TYR CD1 C 121.628 8.182 -3.153 1.00 . A A . 73 TYR CD1 1 1
8 17723 1 1 69 TYR CD2 C 120.356 9.712 -1.768 1.00 . A A . 73 TYR CD2 1 1
8 17724 1 1 69 TYR CE1 C 120.719 8.370 -4.197 1.00 . A A . 73 TYR CE1 1 1
8 17725 1 1 69 TYR CE2 C 119.447 9.900 -2.813 1.00 . A A . 73 TYR CE2 1 1
8 17726 1 1 69 TYR CG C 121.447 8.853 -1.937 1.00 . A A . 73 TYR CG 1 1
8 17727 1 1 69 TYR CZ C 119.629 9.229 -4.026 1.00 . A A . 73 TYR CZ 1 1
8 17728 1 1 69 TYR H H 124.371 8.729 0.806 1.00 . A A . 73 TYR H 1 1
8 17729 1 1 69 TYR HA H 124.105 9.352 -1.926 1.00 . A A . 73 TYR HA 1 1
8 17730 1 1 69 TYR HB2 H 122.764 7.621 -0.810 1.00 . A A . 73 TYR HB2 1 1
8 17731 1 1 69 TYR HB3 H 121.941 8.863 0.126 1.00 . A A . 73 TYR HB3 1 1
8 17732 1 1 69 TYR HD1 H 122.468 7.515 -3.286 1.00 . A A . 73 TYR HD1 1 1
8 17733 1 1 69 TYR HD2 H 120.214 10.230 -0.830 1.00 . A A . 73 TYR HD2 1 1
8 17734 1 1 69 TYR HE1 H 120.860 7.854 -5.133 1.00 . A A . 73 TYR HE1 1 1
8 17735 1 1 69 TYR HE2 H 118.604 10.563 -2.684 1.00 . A A . 73 TYR HE2 1 1
8 17736 1 1 69 TYR HH H 118.384 10.306 -4.984 1.00 . A A . 73 TYR HH 1 1
8 17737 1 1 69 TYR N N 124.578 9.374 0.095 1.00 . A A . 73 TYR N 1 1
8 17738 1 1 69 TYR O O 123.090 11.655 -2.076 1.00 . A A . 73 TYR O 1 1
8 17739 1 1 69 TYR OH O 118.733 9.412 -5.051 1.00 . A A . 73 TYR OH 1 1
8 17740 1 1 70 ALA C C 123.442 13.919 -0.125 1.00 . A A . 74 ALA C 1 1
8 17741 1 1 70 ALA CA C 122.341 12.941 0.258 1.00 . A A . 74 ALA CA 1 1
8 17742 1 1 70 ALA CB C 121.876 13.241 1.685 1.00 . A A . 74 ALA CB 1 1
8 17743 1 1 70 ALA H H 122.882 11.015 0.960 1.00 . A A . 74 ALA H 1 1
8 17744 1 1 70 ALA HA H 121.506 13.074 -0.414 1.00 . A A . 74 ALA HA 1 1
8 17745 1 1 70 ALA HB1 H 122.735 13.305 2.338 1.00 . A A . 74 ALA HB1 1 1
8 17746 1 1 70 ALA HB2 H 121.222 12.455 2.027 1.00 . A A . 74 ALA HB2 1 1
8 17747 1 1 70 ALA HB3 H 121.345 14.182 1.699 1.00 . A A . 74 ALA HB3 1 1
8 17748 1 1 70 ALA N N 122.811 11.561 0.156 1.00 . A A . 74 ALA N 1 1
8 17749 1 1 70 ALA O O 123.190 14.920 -0.797 1.00 . A A . 74 ALA O 1 1
8 17750 1 1 71 TYR C C 125.999 14.598 -1.498 1.00 . A A . 75 TYR C 1 1
8 17751 1 1 71 TYR CA C 125.797 14.491 0.008 1.00 . A A . 75 TYR CA 1 1
8 17752 1 1 71 TYR CB C 127.067 13.930 0.655 1.00 . A A . 75 TYR CB 1 1
8 17753 1 1 71 TYR CD1 C 128.635 15.876 1.008 1.00 . A A . 75 TYR CD1 1 1
8 17754 1 1 71 TYR CD2 C 128.984 14.430 -0.907 1.00 . A A . 75 TYR CD2 1 1
8 17755 1 1 71 TYR CE1 C 129.737 16.649 0.624 1.00 . A A . 75 TYR CE1 1 1
8 17756 1 1 71 TYR CE2 C 130.085 15.204 -1.291 1.00 . A A . 75 TYR CE2 1 1
8 17757 1 1 71 TYR CG C 128.258 14.766 0.244 1.00 . A A . 75 TYR CG 1 1
8 17758 1 1 71 TYR CZ C 130.462 16.314 -0.526 1.00 . A A . 75 TYR CZ 1 1
8 17759 1 1 71 TYR H H 124.804 12.819 0.846 1.00 . A A . 75 TYR H 1 1
8 17760 1 1 71 TYR HA H 125.607 15.475 0.410 1.00 . A A . 75 TYR HA 1 1
8 17761 1 1 71 TYR HB2 H 126.964 13.954 1.729 1.00 . A A . 75 TYR HB2 1 1
8 17762 1 1 71 TYR HB3 H 127.216 12.912 0.330 1.00 . A A . 75 TYR HB3 1 1
8 17763 1 1 71 TYR HD1 H 128.076 16.135 1.896 1.00 . A A . 75 TYR HD1 1 1
8 17764 1 1 71 TYR HD2 H 128.694 13.574 -1.498 1.00 . A A . 75 TYR HD2 1 1
8 17765 1 1 71 TYR HE1 H 130.028 17.506 1.215 1.00 . A A . 75 TYR HE1 1 1
8 17766 1 1 71 TYR HE2 H 130.642 14.948 -2.179 1.00 . A A . 75 TYR HE2 1 1
8 17767 1 1 71 TYR HH H 131.285 17.608 -1.662 1.00 . A A . 75 TYR HH 1 1
8 17768 1 1 71 TYR N N 124.664 13.627 0.310 1.00 . A A . 75 TYR N 1 1
8 17769 1 1 71 TYR O O 126.155 15.692 -2.038 1.00 . A A . 75 TYR O 1 1
8 17770 1 1 71 TYR OH O 131.546 17.076 -0.906 1.00 . A A . 75 TYR OH 1 1
8 17771 1 1 72 ARG C C 125.022 14.137 -4.310 1.00 . A A . 76 ARG C 1 1
8 17772 1 1 72 ARG CA C 126.185 13.438 -3.614 1.00 . A A . 76 ARG CA 1 1
8 17773 1 1 72 ARG CB C 126.320 11.992 -4.106 1.00 . A A . 76 ARG CB 1 1
8 17774 1 1 72 ARG CD C 127.300 10.584 -5.926 1.00 . A A . 76 ARG CD 1 1
8 17775 1 1 72 ARG CG C 126.786 11.980 -5.566 1.00 . A A . 76 ARG CG 1 1
8 17776 1 1 72 ARG CZ C 129.280 9.247 -5.479 1.00 . A A . 76 ARG CZ 1 1
8 17777 1 1 72 ARG H H 125.868 12.610 -1.690 1.00 . A A . 76 ARG H 1 1
8 17778 1 1 72 ARG HA H 127.095 13.970 -3.844 1.00 . A A . 76 ARG HA 1 1
8 17779 1 1 72 ARG HB2 H 127.040 11.470 -3.493 1.00 . A A . 76 ARG HB2 1 1
8 17780 1 1 72 ARG HB3 H 125.362 11.497 -4.034 1.00 . A A . 76 ARG HB3 1 1
8 17781 1 1 72 ARG HD2 H 126.560 9.847 -5.655 1.00 . A A . 76 ARG HD2 1 1
8 17782 1 1 72 ARG HD3 H 127.485 10.533 -6.989 1.00 . A A . 76 ARG HD3 1 1
8 17783 1 1 72 ARG HE H 128.824 10.926 -4.491 1.00 . A A . 76 ARG HE 1 1
8 17784 1 1 72 ARG HG2 H 125.959 12.239 -6.211 1.00 . A A . 76 ARG HG2 1 1
8 17785 1 1 72 ARG HG3 H 127.582 12.696 -5.701 1.00 . A A . 76 ARG HG3 1 1
8 17786 1 1 72 ARG HH11 H 128.080 8.602 -6.945 1.00 . A A . 76 ARG HH11 1 1
8 17787 1 1 72 ARG HH12 H 129.478 7.627 -6.639 1.00 . A A . 76 ARG HH12 1 1
8 17788 1 1 72 ARG HH21 H 130.658 9.655 -4.084 1.00 . A A . 76 ARG HH21 1 1
8 17789 1 1 72 ARG HH22 H 130.938 8.224 -5.018 1.00 . A A . 76 ARG HH22 1 1
8 17790 1 1 72 ARG N N 125.996 13.456 -2.171 1.00 . A A . 76 ARG N 1 1
8 17791 1 1 72 ARG NE N 128.538 10.313 -5.202 1.00 . A A . 76 ARG NE 1 1
8 17792 1 1 72 ARG NH1 N 128.917 8.428 -6.427 1.00 . A A . 76 ARG NH1 1 1
8 17793 1 1 72 ARG NH2 N 130.377 9.024 -4.808 1.00 . A A . 76 ARG NH2 1 1
8 17794 1 1 72 ARG O O 125.216 14.871 -5.280 1.00 . A A . 76 ARG O 1 1
8 17795 1 1 73 ALA C C 122.746 16.052 -4.362 1.00 . A A . 77 ALA C 1 1
8 17796 1 1 73 ALA CA C 122.630 14.528 -4.394 1.00 . A A . 77 ALA CA 1 1
8 17797 1 1 73 ALA CB C 121.390 14.094 -3.613 1.00 . A A . 77 ALA CB 1 1
8 17798 1 1 73 ALA H H 123.716 13.315 -3.038 1.00 . A A . 77 ALA H 1 1
8 17799 1 1 73 ALA HA H 122.530 14.203 -5.417 1.00 . A A . 77 ALA HA 1 1
8 17800 1 1 73 ALA HB1 H 121.340 13.015 -3.586 1.00 . A A . 77 ALA HB1 1 1
8 17801 1 1 73 ALA HB2 H 120.505 14.482 -4.096 1.00 . A A . 77 ALA HB2 1 1
8 17802 1 1 73 ALA HB3 H 121.448 14.476 -2.605 1.00 . A A . 77 ALA HB3 1 1
8 17803 1 1 73 ALA N N 123.814 13.909 -3.810 1.00 . A A . 77 ALA N 1 1
8 17804 1 1 73 ALA O O 122.566 16.728 -5.379 1.00 . A A . 77 ALA O 1 1
8 17805 1 1 74 TYR C C 124.292 18.548 -3.988 1.00 . A A . 78 TYR C 1 1
8 17806 1 1 74 TYR CA C 123.215 18.032 -3.045 1.00 . A A . 78 TYR CA 1 1
8 17807 1 1 74 TYR CB C 123.559 18.383 -1.574 1.00 . A A . 78 TYR CB 1 1
8 17808 1 1 74 TYR CD1 C 122.533 20.680 -1.460 1.00 . A A . 78 TYR CD1 1 1
8 17809 1 1 74 TYR CD2 C 121.603 18.932 -0.061 1.00 . A A . 78 TYR CD2 1 1
8 17810 1 1 74 TYR CE1 C 121.592 21.585 -0.959 1.00 . A A . 78 TYR CE1 1 1
8 17811 1 1 74 TYR CE2 C 120.659 19.838 0.441 1.00 . A A . 78 TYR CE2 1 1
8 17812 1 1 74 TYR CG C 122.538 19.353 -1.014 1.00 . A A . 78 TYR CG 1 1
8 17813 1 1 74 TYR CZ C 120.657 21.166 -0.007 1.00 . A A . 78 TYR CZ 1 1
8 17814 1 1 74 TYR H H 123.220 16.009 -2.415 1.00 . A A . 78 TYR H 1 1
8 17815 1 1 74 TYR HA H 122.275 18.496 -3.318 1.00 . A A . 78 TYR HA 1 1
8 17816 1 1 74 TYR HB2 H 123.549 17.478 -0.986 1.00 . A A . 78 TYR HB2 1 1
8 17817 1 1 74 TYR HB3 H 124.544 18.831 -1.512 1.00 . A A . 78 TYR HB3 1 1
8 17818 1 1 74 TYR HD1 H 123.255 21.003 -2.196 1.00 . A A . 78 TYR HD1 1 1
8 17819 1 1 74 TYR HD2 H 121.605 17.909 0.283 1.00 . A A . 78 TYR HD2 1 1
8 17820 1 1 74 TYR HE1 H 121.590 22.609 -1.304 1.00 . A A . 78 TYR HE1 1 1
8 17821 1 1 74 TYR HE2 H 119.937 19.516 1.177 1.00 . A A . 78 TYR HE2 1 1
8 17822 1 1 74 TYR HH H 119.121 21.573 1.052 1.00 . A A . 78 TYR HH 1 1
8 17823 1 1 74 TYR N N 123.070 16.590 -3.192 1.00 . A A . 78 TYR N 1 1
8 17824 1 1 74 TYR O O 124.167 19.630 -4.559 1.00 . A A . 78 TYR O 1 1
8 17825 1 1 74 TYR OH O 119.729 22.059 0.487 1.00 . A A . 78 TYR OH 1 1
8 17826 1 1 75 LYS C C 125.951 18.357 -6.430 1.00 . A A . 79 LYS C 1 1
8 17827 1 1 75 LYS CA C 126.445 18.172 -4.998 1.00 . A A . 79 LYS CA 1 1
8 17828 1 1 75 LYS CB C 127.539 17.103 -4.977 1.00 . A A . 79 LYS CB 1 1
8 17829 1 1 75 LYS CD C 129.682 18.356 -4.551 1.00 . A A . 79 LYS CD 1 1
8 17830 1 1 75 LYS CE C 130.948 18.924 -5.194 1.00 . A A . 79 LYS CE 1 1
8 17831 1 1 75 LYS CG C 128.828 17.657 -5.618 1.00 . A A . 79 LYS CG 1 1
8 17832 1 1 75 LYS H H 125.406 16.929 -3.641 1.00 . A A . 79 LYS H 1 1
8 17833 1 1 75 LYS HA H 126.855 19.103 -4.647 1.00 . A A . 79 LYS HA 1 1
8 17834 1 1 75 LYS HB2 H 127.731 16.806 -3.954 1.00 . A A . 79 LYS HB2 1 1
8 17835 1 1 75 LYS HB3 H 127.203 16.243 -5.539 1.00 . A A . 79 LYS HB3 1 1
8 17836 1 1 75 LYS HD2 H 129.116 19.159 -4.102 1.00 . A A . 79 LYS HD2 1 1
8 17837 1 1 75 LYS HD3 H 129.958 17.641 -3.789 1.00 . A A . 79 LYS HD3 1 1
8 17838 1 1 75 LYS HE2 H 131.399 18.173 -5.829 1.00 . A A . 79 LYS HE2 1 1
8 17839 1 1 75 LYS HE3 H 130.694 19.791 -5.787 1.00 . A A . 79 LYS HE3 1 1
8 17840 1 1 75 LYS HG2 H 129.392 16.840 -6.046 1.00 . A A . 79 LYS HG2 1 1
8 17841 1 1 75 LYS HG3 H 128.579 18.365 -6.396 1.00 . A A . 79 LYS HG3 1 1
8 17842 1 1 75 LYS HZ1 H 132.477 20.126 -4.447 1.00 . A A . 79 LYS HZ1 1 1
8 17843 1 1 75 LYS HZ2 H 132.534 18.514 -3.912 1.00 . A A . 79 LYS HZ2 1 1
8 17844 1 1 75 LYS HZ3 H 131.382 19.584 -3.270 1.00 . A A . 79 LYS HZ3 1 1
8 17845 1 1 75 LYS N N 125.352 17.776 -4.132 1.00 . A A . 79 LYS N 1 1
8 17846 1 1 75 LYS NZ N 131.909 19.318 -4.126 1.00 . A A . 79 LYS NZ 1 1
8 17847 1 1 75 LYS O O 126.380 19.279 -7.127 1.00 . A A . 79 LYS O 1 1
8 17848 1 1 76 SER C C 123.706 18.867 -8.378 1.00 . A A . 80 SER C 1 1
8 17849 1 1 76 SER CA C 124.513 17.585 -8.224 1.00 . A A . 80 SER CA 1 1
8 17850 1 1 76 SER CB C 123.635 16.375 -8.536 1.00 . A A . 80 SER CB 1 1
8 17851 1 1 76 SER H H 124.719 16.771 -6.279 1.00 . A A . 80 SER H 1 1
8 17852 1 1 76 SER HA H 125.337 17.608 -8.919 1.00 . A A . 80 SER HA 1 1
8 17853 1 1 76 SER HB2 H 123.330 16.405 -9.568 1.00 . A A . 80 SER HB2 1 1
8 17854 1 1 76 SER HB3 H 124.200 15.470 -8.356 1.00 . A A . 80 SER HB3 1 1
8 17855 1 1 76 SER HG H 122.141 15.509 -7.644 1.00 . A A . 80 SER HG 1 1
8 17856 1 1 76 SER N N 125.042 17.485 -6.870 1.00 . A A . 80 SER N 1 1
8 17857 1 1 76 SER O O 123.669 19.467 -9.453 1.00 . A A . 80 SER O 1 1
8 17858 1 1 76 SER OG O 122.484 16.403 -7.705 1.00 . A A . 80 SER OG 1 1
8 17859 1 1 77 GLY C C 120.855 20.211 -7.833 1.00 . A A . 81 GLY C 1 1
8 17860 1 1 77 GLY CA C 122.253 20.496 -7.309 1.00 . A A . 81 GLY CA 1 1
8 17861 1 1 77 GLY H H 123.125 18.750 -6.463 1.00 . A A . 81 GLY H 1 1
8 17862 1 1 77 GLY HA2 H 122.183 20.886 -6.306 1.00 . A A . 81 GLY HA2 1 1
8 17863 1 1 77 GLY HA3 H 122.724 21.230 -7.945 1.00 . A A . 81 GLY HA3 1 1
8 17864 1 1 77 GLY N N 123.059 19.279 -7.293 1.00 . A A . 81 GLY N 1 1
8 17865 1 1 77 GLY O O 120.061 21.125 -8.057 1.00 . A A . 81 GLY O 1 1
8 17866 1 1 78 ASP C C 118.837 17.203 -7.851 1.00 . A A . 82 ASP C 1 1
8 17867 1 1 78 ASP CA C 119.254 18.508 -8.516 1.00 . A A . 82 ASP CA 1 1
8 17868 1 1 78 ASP CB C 119.300 18.317 -10.034 1.00 . A A . 82 ASP CB 1 1
8 17869 1 1 78 ASP CG C 120.429 17.363 -10.410 1.00 . A A . 82 ASP CG 1 1
8 17870 1 1 78 ASP H H 121.233 18.253 -7.820 1.00 . A A . 82 ASP H 1 1
8 17871 1 1 78 ASP HA H 118.522 19.263 -8.281 1.00 . A A . 82 ASP HA 1 1
8 17872 1 1 78 ASP HB2 H 118.358 17.908 -10.371 1.00 . A A . 82 ASP HB2 1 1
8 17873 1 1 78 ASP HB3 H 119.466 19.273 -10.510 1.00 . A A . 82 ASP HB3 1 1
8 17874 1 1 78 ASP N N 120.560 18.930 -8.021 1.00 . A A . 82 ASP N 1 1
8 17875 1 1 78 ASP O O 118.869 16.146 -8.473 1.00 . A A . 82 ASP O 1 1
8 17876 1 1 78 ASP OD1 O 121.569 17.795 -10.405 1.00 . A A . 82 ASP OD1 1 1
8 17877 1 1 78 ASP OD2 O 120.135 16.215 -10.700 1.00 . A A . 82 ASP OD2 1 1
8 17878 1 1 79 PRO C C 116.938 15.270 -6.594 1.00 . A A . 83 PRO C 1 1
8 17879 1 1 79 PRO CA C 118.015 16.056 -5.848 1.00 . A A . 83 PRO CA 1 1
8 17880 1 1 79 PRO CB C 117.470 16.632 -4.529 1.00 . A A . 83 PRO CB 1 1
8 17881 1 1 79 PRO CD C 118.399 18.482 -5.785 1.00 . A A . 83 PRO CD 1 1
8 17882 1 1 79 PRO CG C 118.147 17.958 -4.369 1.00 . A A . 83 PRO CG 1 1
8 17883 1 1 79 PRO HA H 118.862 15.420 -5.645 1.00 . A A . 83 PRO HA 1 1
8 17884 1 1 79 PRO HB2 H 116.394 16.763 -4.590 1.00 . A A . 83 PRO HB2 1 1
8 17885 1 1 79 PRO HB3 H 117.719 15.984 -3.700 1.00 . A A . 83 PRO HB3 1 1
8 17886 1 1 79 PRO HD2 H 117.589 19.125 -6.103 1.00 . A A . 83 PRO HD2 1 1
8 17887 1 1 79 PRO HD3 H 119.343 19.006 -5.837 1.00 . A A . 83 PRO HD3 1 1
8 17888 1 1 79 PRO HG2 H 117.507 18.640 -3.823 1.00 . A A . 83 PRO HG2 1 1
8 17889 1 1 79 PRO HG3 H 119.088 17.838 -3.851 1.00 . A A . 83 PRO HG3 1 1
8 17890 1 1 79 PRO N N 118.451 17.263 -6.606 1.00 . A A . 83 PRO N 1 1
8 17891 1 1 79 PRO O O 117.017 14.053 -6.705 1.00 . A A . 83 PRO O 1 1
8 17892 1 1 80 ALA C C 115.394 14.656 -9.100 1.00 . A A . 84 ALA C 1 1
8 17893 1 1 80 ALA CA C 114.861 15.314 -7.833 1.00 . A A . 84 ALA CA 1 1
8 17894 1 1 80 ALA CB C 113.780 16.333 -8.191 1.00 . A A . 84 ALA CB 1 1
8 17895 1 1 80 ALA H H 115.920 16.946 -6.993 1.00 . A A . 84 ALA H 1 1
8 17896 1 1 80 ALA HA H 114.430 14.555 -7.203 1.00 . A A . 84 ALA HA 1 1
8 17897 1 1 80 ALA HB1 H 113.332 16.715 -7.286 1.00 . A A . 84 ALA HB1 1 1
8 17898 1 1 80 ALA HB2 H 113.022 15.856 -8.795 1.00 . A A . 84 ALA HB2 1 1
8 17899 1 1 80 ALA HB3 H 114.222 17.148 -8.745 1.00 . A A . 84 ALA HB3 1 1
8 17900 1 1 80 ALA N N 115.937 15.973 -7.106 1.00 . A A . 84 ALA N 1 1
8 17901 1 1 80 ALA O O 115.064 13.508 -9.402 1.00 . A A . 84 ALA O 1 1
8 17902 1 1 81 GLY C C 117.818 13.772 -10.764 1.00 . A A . 85 GLY C 1 1
8 17903 1 1 81 GLY CA C 116.815 14.879 -11.061 1.00 . A A . 85 GLY CA 1 1
8 17904 1 1 81 GLY H H 116.453 16.294 -9.530 1.00 . A A . 85 GLY H 1 1
8 17905 1 1 81 GLY HA2 H 116.035 14.492 -11.696 1.00 . A A . 85 GLY HA2 1 1
8 17906 1 1 81 GLY HA3 H 117.322 15.684 -11.569 1.00 . A A . 85 GLY HA3 1 1
8 17907 1 1 81 GLY N N 116.225 15.390 -9.830 1.00 . A A . 85 GLY N 1 1
8 17908 1 1 81 GLY O O 117.921 12.794 -11.501 1.00 . A A . 85 GLY O 1 1
8 17909 1 1 82 TYR C C 118.899 11.673 -8.811 1.00 . A A . 86 TYR C 1 1
8 17910 1 1 82 TYR CA C 119.564 12.966 -9.282 1.00 . A A . 86 TYR CA 1 1
8 17911 1 1 82 TYR CB C 120.456 13.538 -8.168 1.00 . A A . 86 TYR CB 1 1
8 17912 1 1 82 TYR CD1 C 121.411 11.496 -7.038 1.00 . A A . 86 TYR CD1 1 1
8 17913 1 1 82 TYR CD2 C 122.838 12.790 -8.511 1.00 . A A . 86 TYR CD2 1 1
8 17914 1 1 82 TYR CE1 C 122.469 10.612 -6.791 1.00 . A A . 86 TYR CE1 1 1
8 17915 1 1 82 TYR CE2 C 123.896 11.908 -8.264 1.00 . A A . 86 TYR CE2 1 1
8 17916 1 1 82 TYR CG C 121.595 12.584 -7.899 1.00 . A A . 86 TYR CG 1 1
8 17917 1 1 82 TYR CZ C 123.711 10.818 -7.404 1.00 . A A . 86 TYR CZ 1 1
8 17918 1 1 82 TYR H H 118.435 14.745 -9.132 1.00 . A A . 86 TYR H 1 1
8 17919 1 1 82 TYR HA H 120.181 12.744 -10.138 1.00 . A A . 86 TYR HA 1 1
8 17920 1 1 82 TYR HB2 H 120.858 14.495 -8.477 1.00 . A A . 86 TYR HB2 1 1
8 17921 1 1 82 TYR HB3 H 119.874 13.667 -7.268 1.00 . A A . 86 TYR HB3 1 1
8 17922 1 1 82 TYR HD1 H 120.453 11.335 -6.566 1.00 . A A . 86 TYR HD1 1 1
8 17923 1 1 82 TYR HD2 H 122.980 13.632 -9.173 1.00 . A A . 86 TYR HD2 1 1
8 17924 1 1 82 TYR HE1 H 122.328 9.772 -6.128 1.00 . A A . 86 TYR HE1 1 1
8 17925 1 1 82 TYR HE2 H 124.854 12.067 -8.737 1.00 . A A . 86 TYR HE2 1 1
8 17926 1 1 82 TYR HH H 124.454 9.060 -7.363 1.00 . A A . 86 TYR HH 1 1
8 17927 1 1 82 TYR N N 118.562 13.945 -9.677 1.00 . A A . 86 TYR N 1 1
8 17928 1 1 82 TYR O O 119.397 10.579 -9.072 1.00 . A A . 86 TYR O 1 1
8 17929 1 1 82 TYR OH O 124.754 9.948 -7.161 1.00 . A A . 86 TYR OH 1 1
8 17930 1 1 83 VAL C C 116.488 9.787 -8.696 1.00 . A A . 87 VAL C 1 1
8 17931 1 1 83 VAL CA C 117.075 10.640 -7.576 1.00 . A A . 87 VAL CA 1 1
8 17932 1 1 83 VAL CB C 115.958 11.098 -6.628 1.00 . A A . 87 VAL CB 1 1
8 17933 1 1 83 VAL CG1 C 115.097 9.895 -6.229 1.00 . A A . 87 VAL CG1 1 1
8 17934 1 1 83 VAL CG2 C 116.565 11.749 -5.359 1.00 . A A . 87 VAL CG2 1 1
8 17935 1 1 83 VAL H H 117.441 12.705 -7.896 1.00 . A A . 87 VAL H 1 1
8 17936 1 1 83 VAL HA H 117.771 10.040 -7.027 1.00 . A A . 87 VAL HA 1 1
8 17937 1 1 83 VAL HB H 115.341 11.818 -7.147 1.00 . A A . 87 VAL HB 1 1
8 17938 1 1 83 VAL HG11 H 114.496 9.583 -7.070 1.00 . A A . 87 VAL HG11 1 1
8 17939 1 1 83 VAL HG12 H 114.449 10.169 -5.407 1.00 . A A . 87 VAL HG12 1 1
8 17940 1 1 83 VAL HG13 H 115.744 9.091 -5.928 1.00 . A A . 87 VAL HG13 1 1
8 17941 1 1 83 VAL HG21 H 117.561 12.112 -5.570 1.00 . A A . 87 VAL HG21 1 1
8 17942 1 1 83 VAL HG22 H 116.617 11.024 -4.557 1.00 . A A . 87 VAL HG22 1 1
8 17943 1 1 83 VAL HG23 H 115.944 12.576 -5.048 1.00 . A A . 87 VAL HG23 1 1
8 17944 1 1 83 VAL N N 117.785 11.806 -8.093 1.00 . A A . 87 VAL N 1 1
8 17945 1 1 83 VAL O O 116.638 8.566 -8.692 1.00 . A A . 87 VAL O 1 1
8 17946 1 1 84 LYS C C 116.239 8.818 -11.417 1.00 . A A . 88 LYS C 1 1
8 17947 1 1 84 LYS CA C 115.202 9.709 -10.746 1.00 . A A . 88 LYS CA 1 1
8 17948 1 1 84 LYS CB C 114.598 10.698 -11.760 1.00 . A A . 88 LYS CB 1 1
8 17949 1 1 84 LYS CD C 112.534 12.016 -12.377 1.00 . A A . 88 LYS CD 1 1
8 17950 1 1 84 LYS CE C 112.858 13.448 -11.935 1.00 . A A . 88 LYS CE 1 1
8 17951 1 1 84 LYS CG C 113.133 10.996 -11.393 1.00 . A A . 88 LYS CG 1 1
8 17952 1 1 84 LYS H H 115.715 11.404 -9.576 1.00 . A A . 88 LYS H 1 1
8 17953 1 1 84 LYS HA H 114.417 9.076 -10.355 1.00 . A A . 88 LYS HA 1 1
8 17954 1 1 84 LYS HB2 H 115.169 11.613 -11.740 1.00 . A A . 88 LYS HB2 1 1
8 17955 1 1 84 LYS HB3 H 114.636 10.277 -12.756 1.00 . A A . 88 LYS HB3 1 1
8 17956 1 1 84 LYS HD2 H 112.943 11.847 -13.365 1.00 . A A . 88 LYS HD2 1 1
8 17957 1 1 84 LYS HD3 H 111.462 11.889 -12.412 1.00 . A A . 88 LYS HD3 1 1
8 17958 1 1 84 LYS HE2 H 112.353 13.657 -11.003 1.00 . A A . 88 LYS HE2 1 1
8 17959 1 1 84 LYS HE3 H 113.920 13.554 -11.799 1.00 . A A . 88 LYS HE3 1 1
8 17960 1 1 84 LYS HG2 H 112.563 10.077 -11.439 1.00 . A A . 88 LYS HG2 1 1
8 17961 1 1 84 LYS HG3 H 113.087 11.394 -10.388 1.00 . A A . 88 LYS HG3 1 1
8 17962 1 1 84 LYS HZ1 H 112.402 13.933 -13.908 1.00 . A A . 88 LYS HZ1 1 1
8 17963 1 1 84 LYS HZ2 H 113.024 15.229 -13.001 1.00 . A A . 88 LYS HZ2 1 1
8 17964 1 1 84 LYS HZ3 H 111.424 14.711 -12.762 1.00 . A A . 88 LYS HZ3 1 1
8 17965 1 1 84 LYS N N 115.812 10.430 -9.635 1.00 . A A . 88 LYS N 1 1
8 17966 1 1 84 LYS NZ N 112.391 14.403 -12.980 1.00 . A A . 88 LYS NZ 1 1
8 17967 1 1 84 LYS O O 115.898 7.902 -12.165 1.00 . A A . 88 LYS O 1 1
8 17968 1 1 85 LYS C C 118.947 7.124 -10.859 1.00 . A A . 89 LYS C 1 1
8 17969 1 1 85 LYS CA C 118.590 8.321 -11.746 1.00 . A A . 89 LYS CA 1 1
8 17970 1 1 85 LYS CB C 119.812 9.212 -11.931 1.00 . A A . 89 LYS CB 1 1
8 17971 1 1 85 LYS CD C 122.003 9.409 -13.113 1.00 . A A . 89 LYS CD 1 1
8 17972 1 1 85 LYS CE C 122.605 10.068 -11.871 1.00 . A A . 89 LYS CE 1 1
8 17973 1 1 85 LYS CG C 120.882 8.451 -12.707 1.00 . A A . 89 LYS CG 1 1
8 17974 1 1 85 LYS H H 117.720 9.849 -10.566 1.00 . A A . 89 LYS H 1 1
8 17975 1 1 85 LYS HA H 118.278 7.958 -12.714 1.00 . A A . 89 LYS HA 1 1
8 17976 1 1 85 LYS HB2 H 119.533 10.103 -12.476 1.00 . A A . 89 LYS HB2 1 1
8 17977 1 1 85 LYS HB3 H 120.198 9.484 -10.964 1.00 . A A . 89 LYS HB3 1 1
8 17978 1 1 85 LYS HD2 H 122.771 8.857 -13.636 1.00 . A A . 89 LYS HD2 1 1
8 17979 1 1 85 LYS HD3 H 121.604 10.172 -13.766 1.00 . A A . 89 LYS HD3 1 1
8 17980 1 1 85 LYS HE2 H 121.948 10.852 -11.522 1.00 . A A . 89 LYS HE2 1 1
8 17981 1 1 85 LYS HE3 H 122.731 9.329 -11.092 1.00 . A A . 89 LYS HE3 1 1
8 17982 1 1 85 LYS HG2 H 121.286 7.667 -12.083 1.00 . A A . 89 LYS HG2 1 1
8 17983 1 1 85 LYS HG3 H 120.443 8.017 -13.593 1.00 . A A . 89 LYS HG3 1 1
8 17984 1 1 85 LYS HZ1 H 124.079 10.589 -13.246 1.00 . A A . 89 LYS HZ1 1 1
8 17985 1 1 85 LYS HZ2 H 124.681 10.141 -11.722 1.00 . A A . 89 LYS HZ2 1 1
8 17986 1 1 85 LYS HZ3 H 123.948 11.658 -11.936 1.00 . A A . 89 LYS HZ3 1 1
8 17987 1 1 85 LYS N N 117.507 9.100 -11.159 1.00 . A A . 89 LYS N 1 1
8 17988 1 1 85 LYS NZ N 123.928 10.659 -12.220 1.00 . A A . 89 LYS NZ 1 1
8 17989 1 1 85 LYS O O 119.585 6.170 -11.313 1.00 . A A . 89 LYS O 1 1
8 17990 1 1 86 THR C C 117.550 5.637 -7.936 1.00 . A A . 90 THR C 1 1
8 17991 1 1 86 THR CA C 118.832 6.115 -8.618 1.00 . A A . 90 THR CA 1 1
8 17992 1 1 86 THR CB C 119.807 6.638 -7.558 1.00 . A A . 90 THR CB 1 1
8 17993 1 1 86 THR CG2 C 120.900 7.459 -8.243 1.00 . A A . 90 THR CG2 1 1
8 17994 1 1 86 THR H H 118.052 7.972 -9.288 1.00 . A A . 90 THR H 1 1
8 17995 1 1 86 THR HA H 119.287 5.277 -9.126 1.00 . A A . 90 THR HA 1 1
8 17996 1 1 86 THR HB H 120.259 5.810 -7.032 1.00 . A A . 90 THR HB 1 1
8 17997 1 1 86 THR HG1 H 118.192 7.157 -6.608 1.00 . A A . 90 THR HG1 1 1
8 17998 1 1 86 THR HG21 H 120.495 8.416 -8.536 1.00 . A A . 90 THR HG21 1 1
8 17999 1 1 86 THR HG22 H 121.250 6.932 -9.120 1.00 . A A . 90 THR HG22 1 1
8 18000 1 1 86 THR HG23 H 121.721 7.608 -7.560 1.00 . A A . 90 THR HG23 1 1
8 18001 1 1 86 THR N N 118.544 7.186 -9.587 1.00 . A A . 90 THR N 1 1
8 18002 1 1 86 THR O O 117.537 5.361 -6.739 1.00 . A A . 90 THR O 1 1
8 18003 1 1 86 THR OG1 O 119.102 7.458 -6.638 1.00 . A A . 90 THR OG1 1 1
8 18004 1 1 87 LEU C C 115.259 3.612 -7.851 1.00 . A A . 91 LEU C 1 1
8 18005 1 1 87 LEU CA C 115.192 5.099 -8.190 1.00 . A A . 91 LEU CA 1 1
8 18006 1 1 87 LEU CB C 114.073 5.349 -9.229 1.00 . A A . 91 LEU CB 1 1
8 18007 1 1 87 LEU CD1 C 115.413 4.181 -11.025 1.00 . A A . 91 LEU CD1 1 1
8 18008 1 1 87 LEU CD2 C 113.524 5.728 -11.629 1.00 . A A . 91 LEU CD2 1 1
8 18009 1 1 87 LEU CG C 114.664 5.470 -10.641 1.00 . A A . 91 LEU CG 1 1
8 18010 1 1 87 LEU H H 116.557 5.778 -9.650 1.00 . A A . 91 LEU H 1 1
8 18011 1 1 87 LEU HA H 114.968 5.652 -7.287 1.00 . A A . 91 LEU HA 1 1
8 18012 1 1 87 LEU HB2 H 113.357 4.538 -9.213 1.00 . A A . 91 LEU HB2 1 1
8 18013 1 1 87 LEU HB3 H 113.563 6.270 -8.988 1.00 . A A . 91 LEU HB3 1 1
8 18014 1 1 87 LEU HD11 H 116.435 4.242 -10.684 1.00 . A A . 91 LEU HD11 1 1
8 18015 1 1 87 LEU HD12 H 115.405 4.061 -12.098 1.00 . A A . 91 LEU HD12 1 1
8 18016 1 1 87 LEU HD13 H 114.931 3.326 -10.568 1.00 . A A . 91 LEU HD13 1 1
8 18017 1 1 87 LEU HD21 H 113.934 5.943 -12.605 1.00 . A A . 91 LEU HD21 1 1
8 18018 1 1 87 LEU HD22 H 112.940 6.571 -11.288 1.00 . A A . 91 LEU HD22 1 1
8 18019 1 1 87 LEU HD23 H 112.894 4.854 -11.686 1.00 . A A . 91 LEU HD23 1 1
8 18020 1 1 87 LEU HG H 115.344 6.300 -10.670 1.00 . A A . 91 LEU HG 1 1
8 18021 1 1 87 LEU N N 116.481 5.544 -8.709 1.00 . A A . 91 LEU N 1 1
8 18022 1 1 87 LEU O O 114.452 3.104 -7.080 1.00 . A A . 91 LEU O 1 1
8 18023 1 1 88 TYR C C 116.988 1.240 -6.823 1.00 . A A . 92 TYR C 1 1
8 18024 1 1 88 TYR CA C 116.372 1.485 -8.201 1.00 . A A . 92 TYR CA 1 1
8 18025 1 1 88 TYR CB C 117.260 0.857 -9.281 1.00 . A A . 92 TYR CB 1 1
8 18026 1 1 88 TYR CD1 C 119.536 0.557 -8.243 1.00 . A A . 92 TYR CD1 1 1
8 18027 1 1 88 TYR CD2 C 119.179 2.434 -9.737 1.00 . A A . 92 TYR CD2 1 1
8 18028 1 1 88 TYR CE1 C 120.862 0.960 -8.051 1.00 . A A . 92 TYR CE1 1 1
8 18029 1 1 88 TYR CE2 C 120.508 2.836 -9.545 1.00 . A A . 92 TYR CE2 1 1
8 18030 1 1 88 TYR CG C 118.695 1.295 -9.084 1.00 . A A . 92 TYR CG 1 1
8 18031 1 1 88 TYR CZ C 121.348 2.099 -8.702 1.00 . A A . 92 TYR CZ 1 1
8 18032 1 1 88 TYR H H 116.833 3.369 -9.062 1.00 . A A . 92 TYR H 1 1
8 18033 1 1 88 TYR HA H 115.401 1.020 -8.234 1.00 . A A . 92 TYR HA 1 1
8 18034 1 1 88 TYR HB2 H 117.202 -0.220 -9.211 1.00 . A A . 92 TYR HB2 1 1
8 18035 1 1 88 TYR HB3 H 116.920 1.174 -10.255 1.00 . A A . 92 TYR HB3 1 1
8 18036 1 1 88 TYR HD1 H 119.161 -0.323 -7.740 1.00 . A A . 92 TYR HD1 1 1
8 18037 1 1 88 TYR HD2 H 118.531 3.001 -10.386 1.00 . A A . 92 TYR HD2 1 1
8 18038 1 1 88 TYR HE1 H 121.511 0.391 -7.400 1.00 . A A . 92 TYR HE1 1 1
8 18039 1 1 88 TYR HE2 H 120.883 3.716 -10.048 1.00 . A A . 92 TYR HE2 1 1
8 18040 1 1 88 TYR HH H 123.075 2.559 -9.372 1.00 . A A . 92 TYR HH 1 1
8 18041 1 1 88 TYR N N 116.221 2.916 -8.445 1.00 . A A . 92 TYR N 1 1
8 18042 1 1 88 TYR O O 116.861 0.153 -6.260 1.00 . A A . 92 TYR O 1 1
8 18043 1 1 88 TYR OH O 122.655 2.498 -8.511 1.00 . A A . 92 TYR OH 1 1
8 18044 1 1 89 GLU C C 117.458 2.831 -3.908 1.00 . A A . 93 GLU C 1 1
8 18045 1 1 89 GLU CA C 118.310 2.151 -4.978 1.00 . A A . 93 GLU CA 1 1
8 18046 1 1 89 GLU CB C 119.702 2.794 -5.031 1.00 . A A . 93 GLU CB 1 1
8 18047 1 1 89 GLU CD C 119.991 3.535 -2.649 1.00 . A A . 93 GLU CD 1 1
8 18048 1 1 89 GLU CG C 120.453 2.548 -3.717 1.00 . A A . 93 GLU CG 1 1
8 18049 1 1 89 GLU H H 117.738 3.098 -6.789 1.00 . A A . 93 GLU H 1 1
8 18050 1 1 89 GLU HA H 118.422 1.105 -4.720 1.00 . A A . 93 GLU HA 1 1
8 18051 1 1 89 GLU HB2 H 120.263 2.359 -5.848 1.00 . A A . 93 GLU HB2 1 1
8 18052 1 1 89 GLU HB3 H 119.599 3.856 -5.193 1.00 . A A . 93 GLU HB3 1 1
8 18053 1 1 89 GLU HG2 H 120.268 1.539 -3.375 1.00 . A A . 93 GLU HG2 1 1
8 18054 1 1 89 GLU HG3 H 121.511 2.678 -3.886 1.00 . A A . 93 GLU HG3 1 1
8 18055 1 1 89 GLU N N 117.666 2.259 -6.290 1.00 . A A . 93 GLU N 1 1
8 18056 1 1 89 GLU O O 117.558 2.503 -2.727 1.00 . A A . 93 GLU O 1 1
8 18057 1 1 89 GLU OE1 O 119.770 4.685 -2.991 1.00 . A A . 93 GLU OE1 1 1
8 18058 1 1 89 GLU OE2 O 119.876 3.129 -1.505 1.00 . A A . 93 GLU OE2 1 1
8 18059 1 1 90 ILE C C 114.998 3.446 -2.506 1.00 . A A . 94 ILE C 1 1
8 18060 1 1 90 ILE CA C 115.731 4.462 -3.402 1.00 . A A . 94 ILE CA 1 1
8 18061 1 1 90 ILE CB C 114.716 5.349 -4.172 1.00 . A A . 94 ILE CB 1 1
8 18062 1 1 90 ILE CD1 C 115.302 7.663 -3.274 1.00 . A A . 94 ILE CD1 1 1
8 18063 1 1 90 ILE CG1 C 115.333 6.723 -4.491 1.00 . A A . 94 ILE CG1 1 1
8 18064 1 1 90 ILE CG2 C 113.425 5.537 -3.357 1.00 . A A . 94 ILE CG2 1 1
8 18065 1 1 90 ILE H H 116.562 3.975 -5.291 1.00 . A A . 94 ILE H 1 1
8 18066 1 1 90 ILE HA H 116.341 5.089 -2.768 1.00 . A A . 94 ILE HA 1 1
8 18067 1 1 90 ILE HB H 114.471 4.874 -5.111 1.00 . A A . 94 ILE HB 1 1
8 18068 1 1 90 ILE HD11 H 114.409 8.270 -3.311 1.00 . A A . 94 ILE HD11 1 1
8 18069 1 1 90 ILE HD12 H 116.168 8.302 -3.300 1.00 . A A . 94 ILE HD12 1 1
8 18070 1 1 90 ILE HD13 H 115.306 7.087 -2.359 1.00 . A A . 94 ILE HD13 1 1
8 18071 1 1 90 ILE HG12 H 116.355 6.586 -4.810 1.00 . A A . 94 ILE HG12 1 1
8 18072 1 1 90 ILE HG13 H 114.765 7.169 -5.296 1.00 . A A . 94 ILE HG13 1 1
8 18073 1 1 90 ILE HG21 H 112.841 4.629 -3.398 1.00 . A A . 94 ILE HG21 1 1
8 18074 1 1 90 ILE HG22 H 112.854 6.354 -3.768 1.00 . A A . 94 ILE HG22 1 1
8 18075 1 1 90 ILE HG23 H 113.677 5.756 -2.328 1.00 . A A . 94 ILE HG23 1 1
8 18076 1 1 90 ILE N N 116.608 3.764 -4.335 1.00 . A A . 94 ILE N 1 1
8 18077 1 1 90 ILE O O 115.037 3.569 -1.282 1.00 . A A . 94 ILE O 1 1
8 18078 1 1 91 PRO C C 114.338 1.043 -1.008 1.00 . A A . 95 PRO C 1 1
8 18079 1 1 91 PRO CA C 113.583 1.448 -2.270 1.00 . A A . 95 PRO CA 1 1
8 18080 1 1 91 PRO CB C 113.447 0.254 -3.224 1.00 . A A . 95 PRO CB 1 1
8 18081 1 1 91 PRO CD C 114.173 2.204 -4.520 1.00 . A A . 95 PRO CD 1 1
8 18082 1 1 91 PRO CG C 113.491 0.829 -4.609 1.00 . A A . 95 PRO CG 1 1
8 18083 1 1 91 PRO HA H 112.603 1.822 -2.015 1.00 . A A . 95 PRO HA 1 1
8 18084 1 1 91 PRO HB2 H 114.268 -0.441 -3.075 1.00 . A A . 95 PRO HB2 1 1
8 18085 1 1 91 PRO HB3 H 112.506 -0.248 -3.059 1.00 . A A . 95 PRO HB3 1 1
8 18086 1 1 91 PRO HD2 H 115.129 2.180 -5.021 1.00 . A A . 95 PRO HD2 1 1
8 18087 1 1 91 PRO HD3 H 113.535 2.955 -4.960 1.00 . A A . 95 PRO HD3 1 1
8 18088 1 1 91 PRO HG2 H 114.056 0.174 -5.268 1.00 . A A . 95 PRO HG2 1 1
8 18089 1 1 91 PRO HG3 H 112.487 0.947 -4.997 1.00 . A A . 95 PRO HG3 1 1
8 18090 1 1 91 PRO N N 114.322 2.461 -3.073 1.00 . A A . 95 PRO N 1 1
8 18091 1 1 91 PRO O O 113.729 0.785 0.029 1.00 . A A . 95 PRO O 1 1
8 18092 1 1 92 ALA C C 116.358 1.664 1.145 1.00 . A A . 96 ALA C 1 1
8 18093 1 1 92 ALA CA C 116.456 0.601 0.057 1.00 . A A . 96 ALA CA 1 1
8 18094 1 1 92 ALA CB C 117.913 0.423 -0.363 1.00 . A A . 96 ALA CB 1 1
8 18095 1 1 92 ALA H H 116.096 1.192 -1.943 1.00 . A A . 96 ALA H 1 1
8 18096 1 1 92 ALA HA H 116.089 -0.334 0.448 1.00 . A A . 96 ALA HA 1 1
8 18097 1 1 92 ALA HB1 H 117.974 -0.333 -1.131 1.00 . A A . 96 ALA HB1 1 1
8 18098 1 1 92 ALA HB2 H 118.499 0.117 0.491 1.00 . A A . 96 ALA HB2 1 1
8 18099 1 1 92 ALA HB3 H 118.293 1.358 -0.746 1.00 . A A . 96 ALA HB3 1 1
8 18100 1 1 92 ALA N N 115.656 0.980 -1.097 1.00 . A A . 96 ALA N 1 1
8 18101 1 1 92 ALA O O 116.170 1.351 2.321 1.00 . A A . 96 ALA O 1 1
8 18102 1 1 93 LEU C C 114.990 4.168 2.242 1.00 . A A . 97 LEU C 1 1
8 18103 1 1 93 LEU CA C 116.405 4.029 1.693 1.00 . A A . 97 LEU CA 1 1
8 18104 1 1 93 LEU CB C 116.826 5.333 1.020 1.00 . A A . 97 LEU CB 1 1
8 18105 1 1 93 LEU CD1 C 118.610 6.464 -0.314 1.00 . A A . 97 LEU CD1 1 1
8 18106 1 1 93 LEU CD2 C 119.236 4.689 1.349 1.00 . A A . 97 LEU CD2 1 1
8 18107 1 1 93 LEU CG C 118.180 5.143 0.327 1.00 . A A . 97 LEU CG 1 1
8 18108 1 1 93 LEU H H 116.634 3.115 -0.204 1.00 . A A . 97 LEU H 1 1
8 18109 1 1 93 LEU HA H 117.072 3.832 2.517 1.00 . A A . 97 LEU HA 1 1
8 18110 1 1 93 LEU HB2 H 116.086 5.615 0.289 1.00 . A A . 97 LEU HB2 1 1
8 18111 1 1 93 LEU HB3 H 116.914 6.111 1.764 1.00 . A A . 97 LEU HB3 1 1
8 18112 1 1 93 LEU HD11 H 117.816 6.833 -0.946 1.00 . A A . 97 LEU HD11 1 1
8 18113 1 1 93 LEU HD12 H 119.498 6.303 -0.906 1.00 . A A . 97 LEU HD12 1 1
8 18114 1 1 93 LEU HD13 H 118.820 7.189 0.460 1.00 . A A . 97 LEU HD13 1 1
8 18115 1 1 93 LEU HD21 H 119.154 3.622 1.496 1.00 . A A . 97 LEU HD21 1 1
8 18116 1 1 93 LEU HD22 H 119.075 5.194 2.290 1.00 . A A . 97 LEU HD22 1 1
8 18117 1 1 93 LEU HD23 H 120.224 4.923 0.979 1.00 . A A . 97 LEU HD23 1 1
8 18118 1 1 93 LEU HG H 118.079 4.390 -0.443 1.00 . A A . 97 LEU HG 1 1
8 18119 1 1 93 LEU N N 116.485 2.925 0.746 1.00 . A A . 97 LEU N 1 1
8 18120 1 1 93 LEU O O 114.806 4.470 3.420 1.00 . A A . 97 LEU O 1 1
8 18121 1 1 94 VAL C C 112.388 3.570 3.213 1.00 . A A . 98 VAL C 1 1
8 18122 1 1 94 VAL CA C 112.591 4.076 1.774 1.00 . A A . 98 VAL CA 1 1
8 18123 1 1 94 VAL CB C 111.701 3.278 0.818 1.00 . A A . 98 VAL CB 1 1
8 18124 1 1 94 VAL CG1 C 110.265 3.252 1.353 1.00 . A A . 98 VAL CG1 1 1
8 18125 1 1 94 VAL CG2 C 111.716 3.957 -0.556 1.00 . A A . 98 VAL CG2 1 1
8 18126 1 1 94 VAL H H 114.211 3.734 0.445 1.00 . A A . 98 VAL H 1 1
8 18127 1 1 94 VAL HA H 112.301 5.108 1.702 1.00 . A A . 98 VAL HA 1 1
8 18128 1 1 94 VAL HB H 112.072 2.269 0.731 1.00 . A A . 98 VAL HB 1 1
8 18129 1 1 94 VAL HG11 H 109.992 4.236 1.709 1.00 . A A . 98 VAL HG11 1 1
8 18130 1 1 94 VAL HG12 H 110.199 2.545 2.167 1.00 . A A . 98 VAL HG12 1 1
8 18131 1 1 94 VAL HG13 H 109.589 2.956 0.564 1.00 . A A . 98 VAL HG13 1 1
8 18132 1 1 94 VAL HG21 H 111.383 4.980 -0.456 1.00 . A A . 98 VAL HG21 1 1
8 18133 1 1 94 VAL HG22 H 111.054 3.430 -1.226 1.00 . A A . 98 VAL HG22 1 1
8 18134 1 1 94 VAL HG23 H 112.719 3.941 -0.954 1.00 . A A . 98 VAL HG23 1 1
8 18135 1 1 94 VAL N N 113.996 3.960 1.374 1.00 . A A . 98 VAL N 1 1
8 18136 1 1 94 VAL O O 112.333 2.359 3.443 1.00 . A A . 98 VAL O 1 1
8 18137 1 1 95 PRO C C 110.892 3.103 5.776 1.00 . A A . 99 PRO C 1 1
8 18138 1 1 95 PRO CA C 112.085 4.047 5.608 1.00 . A A . 99 PRO CA 1 1
8 18139 1 1 95 PRO CB C 111.841 5.377 6.346 1.00 . A A . 99 PRO CB 1 1
8 18140 1 1 95 PRO CD C 112.345 5.925 4.043 1.00 . A A . 99 PRO CD 1 1
8 18141 1 1 95 PRO CG C 112.459 6.430 5.479 1.00 . A A . 99 PRO CG 1 1
8 18142 1 1 95 PRO HA H 112.982 3.583 5.987 1.00 . A A . 99 PRO HA 1 1
8 18143 1 1 95 PRO HB2 H 110.777 5.560 6.456 1.00 . A A . 99 PRO HB2 1 1
8 18144 1 1 95 PRO HB3 H 112.318 5.367 7.316 1.00 . A A . 99 PRO HB3 1 1
8 18145 1 1 95 PRO HD2 H 111.444 6.306 3.577 1.00 . A A . 99 PRO HD2 1 1
8 18146 1 1 95 PRO HD3 H 113.216 6.212 3.476 1.00 . A A . 99 PRO HD3 1 1
8 18147 1 1 95 PRO HG2 H 111.928 7.369 5.592 1.00 . A A . 99 PRO HG2 1 1
8 18148 1 1 95 PRO HG3 H 113.501 6.562 5.738 1.00 . A A . 99 PRO HG3 1 1
8 18149 1 1 95 PRO N N 112.278 4.456 4.181 1.00 . A A . 99 PRO N 1 1
8 18150 1 1 95 PRO O O 109.859 3.269 5.129 1.00 . A A . 99 PRO O 1 1
8 18151 1 1 96 ALA C C 108.745 1.842 7.431 1.00 . A A . 100 ALA C 1 1
8 18152 1 1 96 ALA CA C 109.987 1.144 6.904 1.00 . A A . 100 ALA CA 1 1
8 18153 1 1 96 ALA CB C 110.457 0.105 7.925 1.00 . A A . 100 ALA CB 1 1
8 18154 1 1 96 ALA H H 111.896 2.034 7.140 1.00 . A A . 100 ALA H 1 1
8 18155 1 1 96 ALA HA H 109.740 0.641 5.982 1.00 . A A . 100 ALA HA 1 1
8 18156 1 1 96 ALA HB1 H 111.221 -0.517 7.482 1.00 . A A . 100 ALA HB1 1 1
8 18157 1 1 96 ALA HB2 H 109.621 -0.510 8.224 1.00 . A A . 100 ALA HB2 1 1
8 18158 1 1 96 ALA HB3 H 110.861 0.609 8.791 1.00 . A A . 100 ALA HB3 1 1
8 18159 1 1 96 ALA N N 111.050 2.113 6.653 1.00 . A A . 100 ALA N 1 1
8 18160 1 1 96 ALA O O 107.625 1.374 7.234 1.00 . A A . 100 ALA O 1 1
8 18161 1 1 97 GLY C C 106.907 4.196 7.551 1.00 . A A . 101 GLY C 1 1
8 18162 1 1 97 GLY CA C 107.837 3.714 8.657 1.00 . A A . 101 GLY CA 1 1
8 18163 1 1 97 GLY H H 109.865 3.289 8.233 1.00 . A A . 101 GLY H 1 1
8 18164 1 1 97 GLY HA2 H 107.285 3.082 9.335 1.00 . A A . 101 GLY HA2 1 1
8 18165 1 1 97 GLY HA3 H 108.220 4.568 9.195 1.00 . A A . 101 GLY HA3 1 1
8 18166 1 1 97 GLY N N 108.951 2.963 8.105 1.00 . A A . 101 GLY N 1 1
8 18167 1 1 97 GLY O O 105.693 4.262 7.738 1.00 . A A . 101 GLY O 1 1
8 18168 1 1 98 LEU C C 105.710 3.959 4.814 1.00 . A A . 102 LEU C 1 1
8 18169 1 1 98 LEU CA C 106.671 5.048 5.300 1.00 . A A . 102 LEU CA 1 1
8 18170 1 1 98 LEU CB C 107.603 5.492 4.152 1.00 . A A . 102 LEU CB 1 1
8 18171 1 1 98 LEU CD1 C 105.592 6.519 3.022 1.00 . A A . 102 LEU CD1 1 1
8 18172 1 1 98 LEU CD2 C 107.139 7.969 4.417 1.00 . A A . 102 LEU CD2 1 1
8 18173 1 1 98 LEU CG C 107.049 6.752 3.458 1.00 . A A . 102 LEU CG 1 1
8 18174 1 1 98 LEU H H 108.452 4.493 6.311 1.00 . A A . 102 LEU H 1 1
8 18175 1 1 98 LEU HA H 106.097 5.891 5.652 1.00 . A A . 102 LEU HA 1 1
8 18176 1 1 98 LEU HB2 H 108.583 5.702 4.550 1.00 . A A . 102 LEU HB2 1 1
8 18177 1 1 98 LEU HB3 H 107.688 4.698 3.419 1.00 . A A . 102 LEU HB3 1 1
8 18178 1 1 98 LEU HD11 H 105.357 7.178 2.200 1.00 . A A . 102 LEU HD11 1 1
8 18179 1 1 98 LEU HD12 H 104.926 6.724 3.846 1.00 . A A . 102 LEU HD12 1 1
8 18180 1 1 98 LEU HD13 H 105.466 5.493 2.707 1.00 . A A . 102 LEU HD13 1 1
8 18181 1 1 98 LEU HD21 H 107.776 7.737 5.262 1.00 . A A . 102 LEU HD21 1 1
8 18182 1 1 98 LEU HD22 H 106.155 8.234 4.779 1.00 . A A . 102 LEU HD22 1 1
8 18183 1 1 98 LEU HD23 H 107.555 8.807 3.880 1.00 . A A . 102 LEU HD23 1 1
8 18184 1 1 98 LEU HG H 107.644 6.954 2.575 1.00 . A A . 102 LEU HG 1 1
8 18185 1 1 98 LEU N N 107.479 4.552 6.407 1.00 . A A . 102 LEU N 1 1
8 18186 1 1 98 LEU O O 104.510 4.195 4.641 1.00 . A A . 102 LEU O 1 1
8 18187 1 1 99 LEU C C 104.454 1.225 5.205 1.00 . A A . 103 LEU C 1 1
8 18188 1 1 99 LEU CA C 105.452 1.638 4.136 1.00 . A A . 103 LEU CA 1 1
8 18189 1 1 99 LEU CB C 106.360 0.458 3.785 1.00 . A A . 103 LEU CB 1 1
8 18190 1 1 99 LEU CD1 C 108.297 -0.261 2.385 1.00 . A A . 103 LEU CD1 1 1
8 18191 1 1 99 LEU CD2 C 106.343 0.871 1.285 1.00 . A A . 103 LEU CD2 1 1
8 18192 1 1 99 LEU CG C 107.215 0.807 2.555 1.00 . A A . 103 LEU CG 1 1
8 18193 1 1 99 LEU H H 107.216 2.635 4.753 1.00 . A A . 103 LEU H 1 1
8 18194 1 1 99 LEU HA H 104.905 1.936 3.255 1.00 . A A . 103 LEU HA 1 1
8 18195 1 1 99 LEU HB2 H 107.009 0.247 4.623 1.00 . A A . 103 LEU HB2 1 1
8 18196 1 1 99 LEU HB3 H 105.757 -0.410 3.570 1.00 . A A . 103 LEU HB3 1 1
8 18197 1 1 99 LEU HD11 H 108.875 -0.332 3.294 1.00 . A A . 103 LEU HD11 1 1
8 18198 1 1 99 LEU HD12 H 108.945 0.012 1.565 1.00 . A A . 103 LEU HD12 1 1
8 18199 1 1 99 LEU HD13 H 107.833 -1.213 2.178 1.00 . A A . 103 LEU HD13 1 1
8 18200 1 1 99 LEU HD21 H 106.955 0.676 0.415 1.00 . A A . 103 LEU HD21 1 1
8 18201 1 1 99 LEU HD22 H 105.910 1.854 1.194 1.00 . A A . 103 LEU HD22 1 1
8 18202 1 1 99 LEU HD23 H 105.554 0.134 1.339 1.00 . A A . 103 LEU HD23 1 1
8 18203 1 1 99 LEU HG H 107.687 1.767 2.716 1.00 . A A . 103 LEU HG 1 1
8 18204 1 1 99 LEU N N 106.255 2.764 4.598 1.00 . A A . 103 LEU N 1 1
8 18205 1 1 99 LEU O O 103.317 0.871 4.903 1.00 . A A . 103 LEU O 1 1
8 18206 1 1 100 ALA C C 102.756 1.719 7.558 1.00 . A A . 104 ALA C 1 1
8 18207 1 1 100 ALA CA C 104.028 0.881 7.562 1.00 . A A . 104 ALA CA 1 1
8 18208 1 1 100 ALA CB C 104.768 1.078 8.883 1.00 . A A . 104 ALA CB 1 1
8 18209 1 1 100 ALA H H 105.811 1.545 6.639 1.00 . A A . 104 ALA H 1 1
8 18210 1 1 100 ALA HA H 103.765 -0.159 7.461 1.00 . A A . 104 ALA HA 1 1
8 18211 1 1 100 ALA HB1 H 104.868 2.135 9.084 1.00 . A A . 104 ALA HB1 1 1
8 18212 1 1 100 ALA HB2 H 105.749 0.630 8.814 1.00 . A A . 104 ALA HB2 1 1
8 18213 1 1 100 ALA HB3 H 104.212 0.610 9.680 1.00 . A A . 104 ALA HB3 1 1
8 18214 1 1 100 ALA N N 104.892 1.263 6.455 1.00 . A A . 104 ALA N 1 1
8 18215 1 1 100 ALA O O 101.662 1.199 7.771 1.00 . A A . 104 ALA O 1 1
8 18216 1 1 101 LEU C C 100.792 3.496 6.172 1.00 . A A . 105 LEU C 1 1
8 18217 1 1 101 LEU CA C 101.751 3.908 7.289 1.00 . A A . 105 LEU CA 1 1
8 18218 1 1 101 LEU CB C 102.239 5.347 7.051 1.00 . A A . 105 LEU CB 1 1
8 18219 1 1 101 LEU CD1 C 103.851 7.018 8.027 1.00 . A A . 105 LEU CD1 1 1
8 18220 1 1 101 LEU CD2 C 101.692 6.578 9.187 1.00 . A A . 105 LEU CD2 1 1
8 18221 1 1 101 LEU CG C 102.812 5.939 8.357 1.00 . A A . 105 LEU CG 1 1
8 18222 1 1 101 LEU H H 103.799 3.381 7.153 1.00 . A A . 105 LEU H 1 1
8 18223 1 1 101 LEU HA H 101.239 3.855 8.233 1.00 . A A . 105 LEU HA 1 1
8 18224 1 1 101 LEU HB2 H 103.009 5.332 6.290 1.00 . A A . 105 LEU HB2 1 1
8 18225 1 1 101 LEU HB3 H 101.415 5.958 6.708 1.00 . A A . 105 LEU HB3 1 1
8 18226 1 1 101 LEU HD11 H 103.385 7.806 7.456 1.00 . A A . 105 LEU HD11 1 1
8 18227 1 1 101 LEU HD12 H 104.653 6.580 7.449 1.00 . A A . 105 LEU HD12 1 1
8 18228 1 1 101 LEU HD13 H 104.251 7.424 8.944 1.00 . A A . 105 LEU HD13 1 1
8 18229 1 1 101 LEU HD21 H 101.379 7.500 8.719 1.00 . A A . 105 LEU HD21 1 1
8 18230 1 1 101 LEU HD22 H 102.061 6.789 10.181 1.00 . A A . 105 LEU HD22 1 1
8 18231 1 1 101 LEU HD23 H 100.852 5.902 9.253 1.00 . A A . 105 LEU HD23 1 1
8 18232 1 1 101 LEU HG H 103.287 5.155 8.934 1.00 . A A . 105 LEU HG 1 1
8 18233 1 1 101 LEU N N 102.902 3.017 7.316 1.00 . A A . 105 LEU N 1 1
8 18234 1 1 101 LEU O O 99.583 3.381 6.382 1.00 . A A . 105 LEU O 1 1
8 18235 1 1 102 ILE C C 99.930 1.465 4.085 1.00 . A A . 106 ILE C 1 1
8 18236 1 1 102 ILE CA C 100.526 2.848 3.852 1.00 . A A . 106 ILE CA 1 1
8 18237 1 1 102 ILE CB C 101.369 2.841 2.573 1.00 . A A . 106 ILE CB 1 1
8 18238 1 1 102 ILE CD1 C 102.848 4.261 1.149 1.00 . A A . 106 ILE CD1 1 1
8 18239 1 1 102 ILE CG1 C 101.748 4.279 2.212 1.00 . A A . 106 ILE CG1 1 1
8 18240 1 1 102 ILE CG2 C 100.561 2.225 1.424 1.00 . A A . 106 ILE CG2 1 1
8 18241 1 1 102 ILE H H 102.320 3.357 4.878 1.00 . A A . 106 ILE H 1 1
8 18242 1 1 102 ILE HA H 99.720 3.558 3.730 1.00 . A A . 106 ILE HA 1 1
8 18243 1 1 102 ILE HB H 102.265 2.259 2.735 1.00 . A A . 106 ILE HB 1 1
8 18244 1 1 102 ILE HD11 H 102.964 5.252 0.735 1.00 . A A . 106 ILE HD11 1 1
8 18245 1 1 102 ILE HD12 H 102.578 3.570 0.365 1.00 . A A . 106 ILE HD12 1 1
8 18246 1 1 102 ILE HD13 H 103.778 3.948 1.601 1.00 . A A . 106 ILE HD13 1 1
8 18247 1 1 102 ILE HG12 H 100.880 4.793 1.825 1.00 . A A . 106 ILE HG12 1 1
8 18248 1 1 102 ILE HG13 H 102.108 4.789 3.092 1.00 . A A . 106 ILE HG13 1 1
8 18249 1 1 102 ILE HG21 H 99.553 2.611 1.445 1.00 . A A . 106 ILE HG21 1 1
8 18250 1 1 102 ILE HG22 H 100.538 1.151 1.540 1.00 . A A . 106 ILE HG22 1 1
8 18251 1 1 102 ILE HG23 H 101.024 2.474 0.480 1.00 . A A . 106 ILE HG23 1 1
8 18252 1 1 102 ILE N N 101.344 3.259 4.987 1.00 . A A . 106 ILE N 1 1
8 18253 1 1 102 ILE O O 98.755 1.233 3.809 1.00 . A A . 106 ILE O 1 1
8 18254 1 1 103 GLU C C 99.198 -0.833 5.869 1.00 . A A . 107 GLU C 1 1
8 18255 1 1 103 GLU CA C 100.309 -0.816 4.829 1.00 . A A . 107 GLU CA 1 1
8 18256 1 1 103 GLU CB C 101.485 -1.667 5.313 1.00 . A A . 107 GLU CB 1 1
8 18257 1 1 103 GLU CD C 102.245 -4.003 5.789 1.00 . A A . 107 GLU CD 1 1
8 18258 1 1 103 GLU CG C 101.057 -3.133 5.391 1.00 . A A . 107 GLU CG 1 1
8 18259 1 1 103 GLU H H 101.680 0.792 4.771 1.00 . A A . 107 GLU H 1 1
8 18260 1 1 103 GLU HA H 99.933 -1.235 3.907 1.00 . A A . 107 GLU HA 1 1
8 18261 1 1 103 GLU HB2 H 102.310 -1.567 4.621 1.00 . A A . 107 GLU HB2 1 1
8 18262 1 1 103 GLU HB3 H 101.793 -1.330 6.292 1.00 . A A . 107 GLU HB3 1 1
8 18263 1 1 103 GLU HG2 H 100.274 -3.239 6.128 1.00 . A A . 107 GLU HG2 1 1
8 18264 1 1 103 GLU HG3 H 100.689 -3.451 4.428 1.00 . A A . 107 GLU HG3 1 1
8 18265 1 1 103 GLU N N 100.754 0.548 4.580 1.00 . A A . 107 GLU N 1 1
8 18266 1 1 103 GLU O O 98.238 -1.593 5.752 1.00 . A A . 107 GLU O 1 1
8 18267 1 1 103 GLU OE1 O 103.358 -3.505 5.752 1.00 . A A . 107 GLU OE1 1 1
8 18268 1 1 103 GLU OE2 O 102.025 -5.155 6.126 1.00 . A A . 107 GLU OE2 1 1
8 18269 1 1 104 GLY C C 96.975 0.496 7.358 1.00 . A A . 108 GLY C 1 1
8 18270 1 1 104 GLY CA C 98.326 0.085 7.932 1.00 . A A . 108 GLY CA 1 1
8 18271 1 1 104 GLY H H 100.114 0.600 6.924 1.00 . A A . 108 GLY H 1 1
8 18272 1 1 104 GLY HA2 H 98.233 -0.885 8.400 1.00 . A A . 108 GLY HA2 1 1
8 18273 1 1 104 GLY HA3 H 98.632 0.810 8.669 1.00 . A A . 108 GLY HA3 1 1
8 18274 1 1 104 GLY N N 99.330 0.014 6.883 1.00 . A A . 108 GLY N 1 1
8 18275 1 1 104 GLY O O 95.942 -0.066 7.718 1.00 . A A . 108 GLY O 1 1
8 18276 1 1 105 HIS C C 95.039 0.793 5.116 1.00 . A A . 109 HIS C 1 1
8 18277 1 1 105 HIS CA C 95.743 1.939 5.848 1.00 . A A . 109 HIS CA 1 1
8 18278 1 1 105 HIS CB C 96.050 3.081 4.866 1.00 . A A . 109 HIS CB 1 1
8 18279 1 1 105 HIS CD2 C 94.712 3.627 2.667 1.00 . A A . 109 HIS CD2 1 1
8 18280 1 1 105 HIS CE1 C 92.719 3.678 3.510 1.00 . A A . 109 HIS CE1 1 1
8 18281 1 1 105 HIS CG C 94.844 3.372 4.010 1.00 . A A . 109 HIS CG 1 1
8 18282 1 1 105 HIS H H 97.839 1.892 6.203 1.00 . A A . 109 HIS H 1 1
8 18283 1 1 105 HIS HA H 95.092 2.314 6.625 1.00 . A A . 109 HIS HA 1 1
8 18284 1 1 105 HIS HB2 H 96.318 3.967 5.422 1.00 . A A . 109 HIS HB2 1 1
8 18285 1 1 105 HIS HB3 H 96.876 2.792 4.233 1.00 . A A . 109 HIS HB3 1 1
8 18286 1 1 105 HIS HD2 H 95.529 3.678 1.962 1.00 . A A . 109 HIS HD2 1 1
8 18287 1 1 105 HIS HE1 H 91.650 3.770 3.612 1.00 . A A . 109 HIS HE1 1 1
8 18288 1 1 105 HIS HE2 H 92.986 4.005 1.474 1.00 . A A . 109 HIS HE2 1 1
8 18289 1 1 105 HIS N N 96.987 1.475 6.458 1.00 . A A . 109 HIS N 1 1
8 18290 1 1 105 HIS ND1 N 93.559 3.412 4.529 1.00 . A A . 109 HIS ND1 1 1
8 18291 1 1 105 HIS NE2 N 93.371 3.816 2.354 1.00 . A A . 109 HIS NE2 1 1
8 18292 1 1 105 HIS O O 93.847 0.538 5.331 1.00 . A A . 109 HIS O 1 1
8 18293 1 1 106 LEU C C 94.755 -2.111 4.444 1.00 . A A . 110 LEU C 1 1
8 18294 1 1 106 LEU CA C 95.207 -1.003 3.498 1.00 . A A . 110 LEU CA 1 1
8 18295 1 1 106 LEU CB C 96.238 -1.541 2.504 1.00 . A A . 110 LEU CB 1 1
8 18296 1 1 106 LEU CD1 C 97.822 -0.929 0.664 1.00 . A A . 110 LEU CD1 1 1
8 18297 1 1 106 LEU CD2 C 95.630 0.282 0.872 1.00 . A A . 110 LEU CD2 1 1
8 18298 1 1 106 LEU CG C 96.779 -0.388 1.646 1.00 . A A . 110 LEU CG 1 1
8 18299 1 1 106 LEU H H 96.721 0.347 4.120 1.00 . A A . 110 LEU H 1 1
8 18300 1 1 106 LEU HA H 94.348 -0.646 2.951 1.00 . A A . 110 LEU HA 1 1
8 18301 1 1 106 LEU HB2 H 97.053 -1.999 3.046 1.00 . A A . 110 LEU HB2 1 1
8 18302 1 1 106 LEU HB3 H 95.773 -2.276 1.863 1.00 . A A . 110 LEU HB3 1 1
8 18303 1 1 106 LEU HD11 H 98.673 -1.305 1.214 1.00 . A A . 110 LEU HD11 1 1
8 18304 1 1 106 LEU HD12 H 98.143 -0.135 0.006 1.00 . A A . 110 LEU HD12 1 1
8 18305 1 1 106 LEU HD13 H 97.389 -1.726 0.081 1.00 . A A . 110 LEU HD13 1 1
8 18306 1 1 106 LEU HD21 H 96.026 0.795 0.006 1.00 . A A . 110 LEU HD21 1 1
8 18307 1 1 106 LEU HD22 H 95.135 0.998 1.512 1.00 . A A . 110 LEU HD22 1 1
8 18308 1 1 106 LEU HD23 H 94.920 -0.466 0.553 1.00 . A A . 110 LEU HD23 1 1
8 18309 1 1 106 LEU HG H 97.245 0.339 2.291 1.00 . A A . 110 LEU HG 1 1
8 18310 1 1 106 LEU N N 95.779 0.105 4.253 1.00 . A A . 110 LEU N 1 1
8 18311 1 1 106 LEU O O 93.686 -2.696 4.267 1.00 . A A . 110 LEU O 1 1
8 18312 1 1 107 ALA C C 94.032 -2.985 7.272 1.00 . A A . 111 ALA C 1 1
8 18313 1 1 107 ALA CA C 95.239 -3.409 6.437 1.00 . A A . 111 ALA CA 1 1
8 18314 1 1 107 ALA CB C 96.438 -3.667 7.347 1.00 . A A . 111 ALA CB 1 1
8 18315 1 1 107 ALA H H 96.401 -1.876 5.553 1.00 . A A . 111 ALA H 1 1
8 18316 1 1 107 ALA HA H 94.995 -4.323 5.915 1.00 . A A . 111 ALA HA 1 1
8 18317 1 1 107 ALA HB1 H 97.198 -4.199 6.796 1.00 . A A . 111 ALA HB1 1 1
8 18318 1 1 107 ALA HB2 H 96.125 -4.260 8.194 1.00 . A A . 111 ALA HB2 1 1
8 18319 1 1 107 ALA HB3 H 96.836 -2.725 7.693 1.00 . A A . 111 ALA HB3 1 1
8 18320 1 1 107 ALA N N 95.568 -2.383 5.456 1.00 . A A . 111 ALA N 1 1
8 18321 1 1 107 ALA O O 93.227 -3.816 7.688 1.00 . A A . 111 ALA O 1 1
8 18322 1 1 108 GLY C C 91.471 -1.498 7.673 1.00 . A A . 112 GLY C 1 1
8 18323 1 1 108 GLY CA C 92.811 -1.168 8.318 1.00 . A A . 112 GLY CA 1 1
8 18324 1 1 108 GLY H H 94.590 -1.066 7.172 1.00 . A A . 112 GLY H 1 1
8 18325 1 1 108 GLY HA2 H 92.850 -1.603 9.305 1.00 . A A . 112 GLY HA2 1 1
8 18326 1 1 108 GLY HA3 H 92.906 -0.094 8.398 1.00 . A A . 112 GLY HA3 1 1
8 18327 1 1 108 GLY N N 93.918 -1.686 7.523 1.00 . A A . 112 GLY N 1 1
8 18328 1 1 108 GLY O O 90.488 -1.762 8.363 1.00 . A A . 112 GLY O 1 1
8 18329 1 1 109 LEU C C 89.985 -3.265 5.523 1.00 . A A . 113 LEU C 1 1
8 18330 1 1 109 LEU CA C 90.203 -1.754 5.618 1.00 . A A . 113 LEU CA 1 1
8 18331 1 1 109 LEU CB C 90.259 -1.135 4.207 1.00 . A A . 113 LEU CB 1 1
8 18332 1 1 109 LEU CD1 C 91.069 1.179 4.843 1.00 . A A . 113 LEU CD1 1 1
8 18333 1 1 109 LEU CD2 C 89.640 0.863 2.831 1.00 . A A . 113 LEU CD2 1 1
8 18334 1 1 109 LEU CG C 89.910 0.368 4.253 1.00 . A A . 113 LEU CG 1 1
8 18335 1 1 109 LEU H H 92.253 -1.234 5.844 1.00 . A A . 113 LEU H 1 1
8 18336 1 1 109 LEU HA H 89.373 -1.327 6.159 1.00 . A A . 113 LEU HA 1 1
8 18337 1 1 109 LEU HB2 H 91.254 -1.258 3.803 1.00 . A A . 113 LEU HB2 1 1
8 18338 1 1 109 LEU HB3 H 89.554 -1.641 3.564 1.00 . A A . 113 LEU HB3 1 1
8 18339 1 1 109 LEU HD11 H 91.896 1.185 4.149 1.00 . A A . 113 LEU HD11 1 1
8 18340 1 1 109 LEU HD12 H 91.386 0.748 5.776 1.00 . A A . 113 LEU HD12 1 1
8 18341 1 1 109 LEU HD13 H 90.742 2.190 5.016 1.00 . A A . 113 LEU HD13 1 1
8 18342 1 1 109 LEU HD21 H 89.323 1.895 2.864 1.00 . A A . 113 LEU HD21 1 1
8 18343 1 1 109 LEU HD22 H 88.864 0.262 2.380 1.00 . A A . 113 LEU HD22 1 1
8 18344 1 1 109 LEU HD23 H 90.543 0.784 2.245 1.00 . A A . 113 LEU HD23 1 1
8 18345 1 1 109 LEU HG H 89.026 0.519 4.854 1.00 . A A . 113 LEU HG 1 1
8 18346 1 1 109 LEU N N 91.436 -1.467 6.345 1.00 . A A . 113 LEU N 1 1
8 18347 1 1 109 LEU O O 89.005 -3.724 4.936 1.00 . A A . 113 LEU O 1 1
8 18348 1 1 110 GLY C C 91.097 -6.029 4.706 1.00 . A A . 114 GLY C 1 1
8 18349 1 1 110 GLY CA C 90.790 -5.482 6.092 1.00 . A A . 114 GLY CA 1 1
8 18350 1 1 110 GLY H H 91.658 -3.611 6.568 1.00 . A A . 114 GLY H 1 1
8 18351 1 1 110 GLY HA2 H 91.487 -5.900 6.806 1.00 . A A . 114 GLY HA2 1 1
8 18352 1 1 110 GLY HA3 H 89.785 -5.765 6.368 1.00 . A A . 114 GLY HA3 1 1
8 18353 1 1 110 GLY N N 90.901 -4.029 6.112 1.00 . A A . 114 GLY N 1 1
8 18354 1 1 110 GLY O O 90.604 -7.090 4.324 1.00 . A A . 114 GLY O 1 1
8 18355 1 1 111 LEU C C 93.498 -6.618 2.635 1.00 . A A . 115 LEU C 1 1
8 18356 1 1 111 LEU CA C 92.270 -5.707 2.601 1.00 . A A . 115 LEU CA 1 1
8 18357 1 1 111 LEU CB C 92.556 -4.469 1.745 1.00 . A A . 115 LEU CB 1 1
8 18358 1 1 111 LEU CD1 C 91.650 -2.269 0.989 1.00 . A A . 115 LEU CD1 1 1
8 18359 1 1 111 LEU CD2 C 90.307 -4.337 0.581 1.00 . A A . 115 LEU CD2 1 1
8 18360 1 1 111 LEU CG C 91.274 -3.639 1.556 1.00 . A A . 115 LEU CG 1 1
8 18361 1 1 111 LEU H H 92.266 -4.453 4.310 1.00 . A A . 115 LEU H 1 1
8 18362 1 1 111 LEU HA H 91.449 -6.254 2.161 1.00 . A A . 115 LEU HA 1 1
8 18363 1 1 111 LEU HB2 H 93.303 -3.862 2.239 1.00 . A A . 115 LEU HB2 1 1
8 18364 1 1 111 LEU HB3 H 92.929 -4.776 0.785 1.00 . A A . 115 LEU HB3 1 1
8 18365 1 1 111 LEU HD11 H 92.114 -2.396 0.022 1.00 . A A . 115 LEU HD11 1 1
8 18366 1 1 111 LEU HD12 H 92.340 -1.781 1.659 1.00 . A A . 115 LEU HD12 1 1
8 18367 1 1 111 LEU HD13 H 90.760 -1.667 0.884 1.00 . A A . 115 LEU HD13 1 1
8 18368 1 1 111 LEU HD21 H 89.772 -5.119 1.096 1.00 . A A . 115 LEU HD21 1 1
8 18369 1 1 111 LEU HD22 H 90.858 -4.761 -0.244 1.00 . A A . 115 LEU HD22 1 1
8 18370 1 1 111 LEU HD23 H 89.596 -3.615 0.200 1.00 . A A . 115 LEU HD23 1 1
8 18371 1 1 111 LEU HG H 90.790 -3.508 2.513 1.00 . A A . 115 LEU HG 1 1
8 18372 1 1 111 LEU N N 91.908 -5.293 3.952 1.00 . A A . 115 LEU N 1 1
8 18373 1 1 111 LEU O O 94.616 -6.211 2.295 1.00 . A A . 115 LEU O 1 1
8 18374 1 1 112 PHE C C 94.907 -9.115 1.721 1.00 . A A . 116 PHE C 1 1
8 18375 1 1 112 PHE CA C 94.351 -8.841 3.115 1.00 . A A . 116 PHE CA 1 1
8 18376 1 1 112 PHE CB C 93.840 -10.142 3.774 1.00 . A A . 116 PHE CB 1 1
8 18377 1 1 112 PHE CD1 C 93.690 -9.216 6.121 1.00 . A A . 116 PHE CD1 1 1
8 18378 1 1 112 PHE CD2 C 95.128 -11.128 5.719 1.00 . A A . 116 PHE CD2 1 1
8 18379 1 1 112 PHE CE1 C 94.058 -9.224 7.472 1.00 . A A . 116 PHE CE1 1 1
8 18380 1 1 112 PHE CE2 C 95.493 -11.137 7.070 1.00 . A A . 116 PHE CE2 1 1
8 18381 1 1 112 PHE CG C 94.223 -10.166 5.244 1.00 . A A . 116 PHE CG 1 1
8 18382 1 1 112 PHE CZ C 94.958 -10.185 7.947 1.00 . A A . 116 PHE CZ 1 1
8 18383 1 1 112 PHE H H 92.368 -8.129 3.292 1.00 . A A . 116 PHE H 1 1
8 18384 1 1 112 PHE HA H 95.149 -8.422 3.717 1.00 . A A . 116 PHE HA 1 1
8 18385 1 1 112 PHE HB2 H 92.764 -10.180 3.686 1.00 . A A . 116 PHE HB2 1 1
8 18386 1 1 112 PHE HB3 H 94.267 -11.004 3.278 1.00 . A A . 116 PHE HB3 1 1
8 18387 1 1 112 PHE HD1 H 92.994 -8.475 5.756 1.00 . A A . 116 PHE HD1 1 1
8 18388 1 1 112 PHE HD2 H 95.540 -11.861 5.043 1.00 . A A . 116 PHE HD2 1 1
8 18389 1 1 112 PHE HE1 H 93.645 -8.492 8.149 1.00 . A A . 116 PHE HE1 1 1
8 18390 1 1 112 PHE HE2 H 96.189 -11.879 7.437 1.00 . A A . 116 PHE HE2 1 1
8 18391 1 1 112 PHE HZ H 95.243 -10.191 8.990 1.00 . A A . 116 PHE HZ 1 1
8 18392 1 1 112 PHE N N 93.275 -7.863 3.041 1.00 . A A . 116 PHE N 1 1
8 18393 1 1 112 PHE O O 96.088 -9.430 1.568 1.00 . A A . 116 PHE O 1 1
8 18394 1 1 113 ARG C C 95.611 -8.233 -1.027 1.00 . A A . 117 ARG C 1 1
8 18395 1 1 113 ARG CA C 94.513 -9.226 -0.656 1.00 . A A . 117 ARG CA 1 1
8 18396 1 1 113 ARG CB C 93.346 -9.107 -1.643 1.00 . A A . 117 ARG CB 1 1
8 18397 1 1 113 ARG CD C 91.385 -10.317 -2.648 1.00 . A A . 117 ARG CD 1 1
8 18398 1 1 113 ARG CG C 92.486 -10.377 -1.584 1.00 . A A . 117 ARG CG 1 1
8 18399 1 1 113 ARG CZ C 91.686 -12.513 -3.632 1.00 . A A . 117 ARG CZ 1 1
8 18400 1 1 113 ARG H H 93.128 -8.737 0.879 1.00 . A A . 117 ARG H 1 1
8 18401 1 1 113 ARG HA H 94.925 -10.223 -0.714 1.00 . A A . 117 ARG HA 1 1
8 18402 1 1 113 ARG HB2 H 92.742 -8.251 -1.377 1.00 . A A . 117 ARG HB2 1 1
8 18403 1 1 113 ARG HB3 H 93.729 -8.980 -2.644 1.00 . A A . 117 ARG HB3 1 1
8 18404 1 1 113 ARG HD2 H 90.558 -9.729 -2.278 1.00 . A A . 117 ARG HD2 1 1
8 18405 1 1 113 ARG HD3 H 91.771 -9.860 -3.548 1.00 . A A . 117 ARG HD3 1 1
8 18406 1 1 113 ARG HE H 90.026 -11.947 -2.661 1.00 . A A . 117 ARG HE 1 1
8 18407 1 1 113 ARG HG2 H 93.108 -11.240 -1.761 1.00 . A A . 117 ARG HG2 1 1
8 18408 1 1 113 ARG HG3 H 92.034 -10.456 -0.605 1.00 . A A . 117 ARG HG3 1 1
8 18409 1 1 113 ARG HH11 H 93.209 -11.225 -3.804 1.00 . A A . 117 ARG HH11 1 1
8 18410 1 1 113 ARG HH12 H 93.457 -12.780 -4.528 1.00 . A A . 117 ARG HH12 1 1
8 18411 1 1 113 ARG HH21 H 90.344 -13.998 -3.611 1.00 . A A . 117 ARG HH21 1 1
8 18412 1 1 113 ARG HH22 H 91.836 -14.348 -4.418 1.00 . A A . 117 ARG HH22 1 1
8 18413 1 1 113 ARG N N 94.061 -8.992 0.708 1.00 . A A . 117 ARG N 1 1
8 18414 1 1 113 ARG NE N 90.917 -11.664 -2.953 1.00 . A A . 117 ARG NE 1 1
8 18415 1 1 113 ARG NH1 N 92.876 -12.144 -4.018 1.00 . A A . 117 ARG NH1 1 1
8 18416 1 1 113 ARG NH2 N 91.255 -13.713 -3.908 1.00 . A A . 117 ARG NH2 1 1
8 18417 1 1 113 ARG O O 96.607 -8.601 -1.646 1.00 . A A . 117 ARG O 1 1
8 18418 1 1 114 LEU C C 97.696 -6.213 -0.145 1.00 . A A . 118 LEU C 1 1
8 18419 1 1 114 LEU CA C 96.410 -5.949 -0.930 1.00 . A A . 118 LEU CA 1 1
8 18420 1 1 114 LEU CB C 95.831 -4.575 -0.581 1.00 . A A . 118 LEU CB 1 1
8 18421 1 1 114 LEU CD1 C 95.834 -3.700 -2.968 1.00 . A A . 118 LEU CD1 1 1
8 18422 1 1 114 LEU CD2 C 93.941 -5.149 -2.137 1.00 . A A . 118 LEU CD2 1 1
8 18423 1 1 114 LEU CG C 94.958 -4.062 -1.746 1.00 . A A . 118 LEU CG 1 1
8 18424 1 1 114 LEU H H 94.613 -6.746 -0.145 1.00 . A A . 118 LEU H 1 1
8 18425 1 1 114 LEU HA H 96.644 -5.980 -1.987 1.00 . A A . 118 LEU HA 1 1
8 18426 1 1 114 LEU HB2 H 95.221 -4.665 0.307 1.00 . A A . 118 LEU HB2 1 1
8 18427 1 1 114 LEU HB3 H 96.630 -3.875 -0.396 1.00 . A A . 118 LEU HB3 1 1
8 18428 1 1 114 LEU HD11 H 95.476 -2.774 -3.390 1.00 . A A . 118 LEU HD11 1 1
8 18429 1 1 114 LEU HD12 H 95.773 -4.478 -3.716 1.00 . A A . 118 LEU HD12 1 1
8 18430 1 1 114 LEU HD13 H 96.867 -3.577 -2.669 1.00 . A A . 118 LEU HD13 1 1
8 18431 1 1 114 LEU HD21 H 93.127 -4.697 -2.683 1.00 . A A . 118 LEU HD21 1 1
8 18432 1 1 114 LEU HD22 H 93.554 -5.623 -1.250 1.00 . A A . 118 LEU HD22 1 1
8 18433 1 1 114 LEU HD23 H 94.425 -5.887 -2.757 1.00 . A A . 118 LEU HD23 1 1
8 18434 1 1 114 LEU HG H 94.425 -3.179 -1.422 1.00 . A A . 118 LEU HG 1 1
8 18435 1 1 114 LEU N N 95.425 -6.983 -0.641 1.00 . A A . 118 LEU N 1 1
8 18436 1 1 114 LEU O O 98.799 -5.951 -0.625 1.00 . A A . 118 LEU O 1 1
8 18437 1 1 115 VAL C C 99.627 -8.017 1.213 1.00 . A A . 119 VAL C 1 1
8 18438 1 1 115 VAL CA C 98.696 -7.026 1.911 1.00 . A A . 119 VAL CA 1 1
8 18439 1 1 115 VAL CB C 98.231 -7.612 3.245 1.00 . A A . 119 VAL CB 1 1
8 18440 1 1 115 VAL CG1 C 99.451 -8.036 4.068 1.00 . A A . 119 VAL CG1 1 1
8 18441 1 1 115 VAL CG2 C 97.431 -6.555 4.014 1.00 . A A . 119 VAL CG2 1 1
8 18442 1 1 115 VAL H H 96.636 -6.915 1.404 1.00 . A A . 119 VAL H 1 1
8 18443 1 1 115 VAL HA H 99.237 -6.111 2.101 1.00 . A A . 119 VAL HA 1 1
8 18444 1 1 115 VAL HB H 97.609 -8.474 3.062 1.00 . A A . 119 VAL HB 1 1
8 18445 1 1 115 VAL HG11 H 99.163 -8.171 5.101 1.00 . A A . 119 VAL HG11 1 1
8 18446 1 1 115 VAL HG12 H 100.213 -7.274 4.005 1.00 . A A . 119 VAL HG12 1 1
8 18447 1 1 115 VAL HG13 H 99.840 -8.966 3.680 1.00 . A A . 119 VAL HG13 1 1
8 18448 1 1 115 VAL HG21 H 96.865 -7.033 4.799 1.00 . A A . 119 VAL HG21 1 1
8 18449 1 1 115 VAL HG22 H 96.753 -6.052 3.339 1.00 . A A . 119 VAL HG22 1 1
8 18450 1 1 115 VAL HG23 H 98.109 -5.833 4.447 1.00 . A A . 119 VAL HG23 1 1
8 18451 1 1 115 VAL N N 97.542 -6.731 1.067 1.00 . A A . 119 VAL N 1 1
8 18452 1 1 115 VAL O O 100.848 -7.879 1.270 1.00 . A A . 119 VAL O 1 1
8 18453 1 1 116 ARG C C 100.797 -9.361 -1.110 1.00 . A A . 120 ARG C 1 1
8 18454 1 1 116 ARG CA C 99.840 -10.027 -0.129 1.00 . A A . 120 ARG CA 1 1
8 18455 1 1 116 ARG CB C 98.916 -10.981 -0.887 1.00 . A A . 120 ARG CB 1 1
8 18456 1 1 116 ARG CD C 98.767 -13.175 -2.072 1.00 . A A . 120 ARG CD 1 1
8 18457 1 1 116 ARG CG C 99.703 -12.210 -1.343 1.00 . A A . 120 ARG CG 1 1
8 18458 1 1 116 ARG CZ C 96.813 -14.526 -1.564 1.00 . A A . 120 ARG CZ 1 1
8 18459 1 1 116 ARG H H 98.072 -9.086 0.556 1.00 . A A . 120 ARG H 1 1
8 18460 1 1 116 ARG HA H 100.409 -10.591 0.594 1.00 . A A . 120 ARG HA 1 1
8 18461 1 1 116 ARG HB2 H 98.109 -11.290 -0.237 1.00 . A A . 120 ARG HB2 1 1
8 18462 1 1 116 ARG HB3 H 98.509 -10.477 -1.750 1.00 . A A . 120 ARG HB3 1 1
8 18463 1 1 116 ARG HD2 H 98.288 -12.660 -2.891 1.00 . A A . 120 ARG HD2 1 1
8 18464 1 1 116 ARG HD3 H 99.340 -14.005 -2.458 1.00 . A A . 120 ARG HD3 1 1
8 18465 1 1 116 ARG HE H 97.748 -13.371 -0.223 1.00 . A A . 120 ARG HE 1 1
8 18466 1 1 116 ARG HG2 H 100.495 -11.901 -2.012 1.00 . A A . 120 ARG HG2 1 1
8 18467 1 1 116 ARG HG3 H 100.131 -12.704 -0.484 1.00 . A A . 120 ARG HG3 1 1
8 18468 1 1 116 ARG HH11 H 97.502 -14.621 -3.441 1.00 . A A . 120 ARG HH11 1 1
8 18469 1 1 116 ARG HH12 H 96.102 -15.585 -3.107 1.00 . A A . 120 ARG HH12 1 1
8 18470 1 1 116 ARG HH21 H 95.909 -14.625 0.219 1.00 . A A . 120 ARG HH21 1 1
8 18471 1 1 116 ARG HH22 H 95.199 -15.587 -1.034 1.00 . A A . 120 ARG HH22 1 1
8 18472 1 1 116 ARG N N 99.046 -9.019 0.565 1.00 . A A . 120 ARG N 1 1
8 18473 1 1 116 ARG NE N 97.748 -13.674 -1.155 1.00 . A A . 120 ARG NE 1 1
8 18474 1 1 116 ARG NH1 N 96.805 -14.943 -2.801 1.00 . A A . 120 ARG NH1 1 1
8 18475 1 1 116 ARG NH2 N 95.902 -14.945 -0.728 1.00 . A A . 120 ARG NH2 1 1
8 18476 1 1 116 ARG O O 101.977 -9.711 -1.180 1.00 . A A . 120 ARG O 1 1
8 18477 1 1 117 LEU C C 102.220 -6.916 -2.089 1.00 . A A . 121 LEU C 1 1
8 18478 1 1 117 LEU CA C 101.116 -7.676 -2.821 1.00 . A A . 121 LEU CA 1 1
8 18479 1 1 117 LEU CB C 100.256 -6.694 -3.629 1.00 . A A . 121 LEU CB 1 1
8 18480 1 1 117 LEU CD1 C 98.745 -8.606 -4.201 1.00 . A A . 121 LEU CD1 1 1
8 18481 1 1 117 LEU CD2 C 98.625 -6.474 -5.514 1.00 . A A . 121 LEU CD2 1 1
8 18482 1 1 117 LEU CG C 99.556 -7.439 -4.771 1.00 . A A . 121 LEU CG 1 1
8 18483 1 1 117 LEU H H 99.345 -8.147 -1.756 1.00 . A A . 121 LEU H 1 1
8 18484 1 1 117 LEU HA H 101.572 -8.388 -3.492 1.00 . A A . 121 LEU HA 1 1
8 18485 1 1 117 LEU HB2 H 99.514 -6.251 -2.980 1.00 . A A . 121 LEU HB2 1 1
8 18486 1 1 117 LEU HB3 H 100.881 -5.916 -4.044 1.00 . A A . 121 LEU HB3 1 1
8 18487 1 1 117 LEU HD11 H 98.007 -8.924 -4.924 1.00 . A A . 121 LEU HD11 1 1
8 18488 1 1 117 LEU HD12 H 98.249 -8.294 -3.294 1.00 . A A . 121 LEU HD12 1 1
8 18489 1 1 117 LEU HD13 H 99.408 -9.430 -3.980 1.00 . A A . 121 LEU HD13 1 1
8 18490 1 1 117 LEU HD21 H 99.215 -5.764 -6.074 1.00 . A A . 121 LEU HD21 1 1
8 18491 1 1 117 LEU HD22 H 98.008 -5.946 -4.800 1.00 . A A . 121 LEU HD22 1 1
8 18492 1 1 117 LEU HD23 H 97.994 -7.033 -6.190 1.00 . A A . 121 LEU HD23 1 1
8 18493 1 1 117 LEU HG H 100.301 -7.821 -5.454 1.00 . A A . 121 LEU HG 1 1
8 18494 1 1 117 LEU N N 100.288 -8.393 -1.858 1.00 . A A . 121 LEU N 1 1
8 18495 1 1 117 LEU O O 103.362 -6.869 -2.544 1.00 . A A . 121 LEU O 1 1
8 18496 1 1 118 LEU C C 103.949 -6.470 0.306 1.00 . A A . 122 LEU C 1 1
8 18497 1 1 118 LEU CA C 102.835 -5.548 -0.185 1.00 . A A . 122 LEU CA 1 1
8 18498 1 1 118 LEU CB C 102.129 -4.859 1.006 1.00 . A A . 122 LEU CB 1 1
8 18499 1 1 118 LEU CD1 C 104.039 -3.204 1.144 1.00 . A A . 122 LEU CD1 1 1
8 18500 1 1 118 LEU CD2 C 101.941 -2.641 -0.196 1.00 . A A . 122 LEU CD2 1 1
8 18501 1 1 118 LEU CG C 102.502 -3.363 1.059 1.00 . A A . 122 LEU CG 1 1
8 18502 1 1 118 LEU H H 100.937 -6.373 -0.649 1.00 . A A . 122 LEU H 1 1
8 18503 1 1 118 LEU HA H 103.272 -4.803 -0.835 1.00 . A A . 122 LEU HA 1 1
8 18504 1 1 118 LEU HB2 H 101.059 -4.952 0.884 1.00 . A A . 122 LEU HB2 1 1
8 18505 1 1 118 LEU HB3 H 102.416 -5.329 1.938 1.00 . A A . 122 LEU HB3 1 1
8 18506 1 1 118 LEU HD11 H 104.479 -4.090 1.583 1.00 . A A . 122 LEU HD11 1 1
8 18507 1 1 118 LEU HD12 H 104.270 -2.352 1.761 1.00 . A A . 122 LEU HD12 1 1
8 18508 1 1 118 LEU HD13 H 104.449 -3.053 0.154 1.00 . A A . 122 LEU HD13 1 1
8 18509 1 1 118 LEU HD21 H 101.318 -3.316 -0.771 1.00 . A A . 122 LEU HD21 1 1
8 18510 1 1 118 LEU HD22 H 102.750 -2.289 -0.820 1.00 . A A . 122 LEU HD22 1 1
8 18511 1 1 118 LEU HD23 H 101.347 -1.799 0.122 1.00 . A A . 122 LEU HD23 1 1
8 18512 1 1 118 LEU HG H 102.061 -2.925 1.946 1.00 . A A . 122 LEU HG 1 1
8 18513 1 1 118 LEU N N 101.865 -6.312 -0.959 1.00 . A A . 122 LEU N 1 1
8 18514 1 1 118 LEU O O 105.123 -6.109 0.284 1.00 . A A . 122 LEU O 1 1
8 18515 1 1 119 ARG C C 105.571 -8.951 0.142 1.00 . A A . 123 ARG C 1 1
8 18516 1 1 119 ARG CA C 104.562 -8.616 1.240 1.00 . A A . 123 ARG CA 1 1
8 18517 1 1 119 ARG CB C 103.852 -9.897 1.713 1.00 . A A . 123 ARG CB 1 1
8 18518 1 1 119 ARG CD C 102.736 -11.047 3.637 1.00 . A A . 123 ARG CD 1 1
8 18519 1 1 119 ARG CG C 103.542 -9.816 3.214 1.00 . A A . 123 ARG CG 1 1
8 18520 1 1 119 ARG CZ C 102.534 -12.436 5.611 1.00 . A A . 123 ARG CZ 1 1
8 18521 1 1 119 ARG H H 102.613 -7.907 0.753 1.00 . A A . 123 ARG H 1 1
8 18522 1 1 119 ARG HA H 105.093 -8.171 2.071 1.00 . A A . 123 ARG HA 1 1
8 18523 1 1 119 ARG HB2 H 102.927 -10.008 1.165 1.00 . A A . 123 ARG HB2 1 1
8 18524 1 1 119 ARG HB3 H 104.479 -10.759 1.528 1.00 . A A . 123 ARG HB3 1 1
8 18525 1 1 119 ARG HD2 H 101.694 -10.883 3.413 1.00 . A A . 123 ARG HD2 1 1
8 18526 1 1 119 ARG HD3 H 103.086 -11.917 3.096 1.00 . A A . 123 ARG HD3 1 1
8 18527 1 1 119 ARG HE H 103.271 -10.576 5.633 1.00 . A A . 123 ARG HE 1 1
8 18528 1 1 119 ARG HG2 H 104.469 -9.785 3.769 1.00 . A A . 123 ARG HG2 1 1
8 18529 1 1 119 ARG HG3 H 102.970 -8.923 3.419 1.00 . A A . 123 ARG HG3 1 1
8 18530 1 1 119 ARG HH11 H 101.872 -13.211 3.888 1.00 . A A . 123 ARG HH11 1 1
8 18531 1 1 119 ARG HH12 H 101.739 -14.241 5.273 1.00 . A A . 123 ARG HH12 1 1
8 18532 1 1 119 ARG HH21 H 103.122 -11.924 7.453 1.00 . A A . 123 ARG HH21 1 1
8 18533 1 1 119 ARG HH22 H 102.448 -13.512 7.296 1.00 . A A . 123 ARG HH22 1 1
8 18534 1 1 119 ARG N N 103.571 -7.662 0.751 1.00 . A A . 123 ARG N 1 1
8 18535 1 1 119 ARG NE N 102.886 -11.277 5.068 1.00 . A A . 123 ARG NE 1 1
8 18536 1 1 119 ARG NH1 N 102.008 -13.370 4.866 1.00 . A A . 123 ARG NH1 1 1
8 18537 1 1 119 ARG NH2 N 102.716 -12.640 6.885 1.00 . A A . 123 ARG NH2 1 1
8 18538 1 1 119 ARG O O 106.778 -8.956 0.378 1.00 . A A . 123 ARG O 1 1
8 18539 1 1 120 PHE C C 106.977 -8.431 -2.371 1.00 . A A . 124 PHE C 1 1
8 18540 1 1 120 PHE CA C 105.964 -9.551 -2.162 1.00 . A A . 124 PHE CA 1 1
8 18541 1 1 120 PHE CB C 105.124 -9.775 -3.440 1.00 . A A . 124 PHE CB 1 1
8 18542 1 1 120 PHE CD1 C 106.137 -11.913 -4.292 1.00 . A A . 124 PHE CD1 1 1
8 18543 1 1 120 PHE CD2 C 103.852 -11.965 -3.482 1.00 . A A . 124 PHE CD2 1 1
8 18544 1 1 120 PHE CE1 C 106.071 -13.280 -4.574 1.00 . A A . 124 PHE CE1 1 1
8 18545 1 1 120 PHE CE2 C 103.785 -13.335 -3.765 1.00 . A A . 124 PHE CE2 1 1
8 18546 1 1 120 PHE CG C 105.031 -11.255 -3.747 1.00 . A A . 124 PHE CG 1 1
8 18547 1 1 120 PHE CZ C 104.894 -13.993 -4.313 1.00 . A A . 124 PHE CZ 1 1
8 18548 1 1 120 PHE H H 104.108 -9.191 -1.200 1.00 . A A . 124 PHE H 1 1
8 18549 1 1 120 PHE HA H 106.501 -10.457 -1.913 1.00 . A A . 124 PHE HA 1 1
8 18550 1 1 120 PHE HB2 H 104.131 -9.379 -3.284 1.00 . A A . 124 PHE HB2 1 1
8 18551 1 1 120 PHE HB3 H 105.578 -9.268 -4.282 1.00 . A A . 124 PHE HB3 1 1
8 18552 1 1 120 PHE HD1 H 107.046 -11.365 -4.493 1.00 . A A . 124 PHE HD1 1 1
8 18553 1 1 120 PHE HD2 H 102.998 -11.458 -3.061 1.00 . A A . 124 PHE HD2 1 1
8 18554 1 1 120 PHE HE1 H 106.928 -13.784 -4.996 1.00 . A A . 124 PHE HE1 1 1
8 18555 1 1 120 PHE HE2 H 102.876 -13.886 -3.565 1.00 . A A . 124 PHE HE2 1 1
8 18556 1 1 120 PHE HZ H 104.842 -15.049 -4.532 1.00 . A A . 124 PHE HZ 1 1
8 18557 1 1 120 PHE N N 105.078 -9.217 -1.056 1.00 . A A . 124 PHE N 1 1
8 18558 1 1 120 PHE O O 108.160 -8.680 -2.609 1.00 . A A . 124 PHE O 1 1
8 18559 1 1 121 LEU C C 108.502 -6.076 -1.414 1.00 . A A . 125 LEU C 1 1
8 18560 1 1 121 LEU CA C 107.385 -6.060 -2.452 1.00 . A A . 125 LEU CA 1 1
8 18561 1 1 121 LEU CB C 106.579 -4.763 -2.333 1.00 . A A . 125 LEU CB 1 1
8 18562 1 1 121 LEU CD1 C 106.903 -2.605 -3.625 1.00 . A A . 125 LEU CD1 1 1
8 18563 1 1 121 LEU CD2 C 107.683 -2.747 -1.257 1.00 . A A . 125 LEU CD2 1 1
8 18564 1 1 121 LEU CG C 107.506 -3.536 -2.564 1.00 . A A . 125 LEU CG 1 1
8 18565 1 1 121 LEU H H 105.559 -7.058 -2.078 1.00 . A A . 125 LEU H 1 1
8 18566 1 1 121 LEU HA H 107.824 -6.109 -3.437 1.00 . A A . 125 LEU HA 1 1
8 18567 1 1 121 LEU HB2 H 105.787 -4.778 -3.074 1.00 . A A . 125 LEU HB2 1 1
8 18568 1 1 121 LEU HB3 H 106.136 -4.711 -1.348 1.00 . A A . 125 LEU HB3 1 1
8 18569 1 1 121 LEU HD11 H 105.869 -2.405 -3.386 1.00 . A A . 125 LEU HD11 1 1
8 18570 1 1 121 LEU HD12 H 106.963 -3.079 -4.596 1.00 . A A . 125 LEU HD12 1 1
8 18571 1 1 121 LEU HD13 H 107.455 -1.679 -3.644 1.00 . A A . 125 LEU HD13 1 1
8 18572 1 1 121 LEU HD21 H 108.481 -2.031 -1.377 1.00 . A A . 125 LEU HD21 1 1
8 18573 1 1 121 LEU HD22 H 107.926 -3.428 -0.453 1.00 . A A . 125 LEU HD22 1 1
8 18574 1 1 121 LEU HD23 H 106.765 -2.229 -1.023 1.00 . A A . 125 LEU HD23 1 1
8 18575 1 1 121 LEU HG H 108.480 -3.866 -2.909 1.00 . A A . 125 LEU HG 1 1
8 18576 1 1 121 LEU N N 106.509 -7.201 -2.274 1.00 . A A . 125 LEU N 1 1
8 18577 1 1 121 LEU O O 109.636 -5.690 -1.700 1.00 . A A . 125 LEU O 1 1
8 18578 1 1 122 ARG C C 110.334 -7.461 0.473 1.00 . A A . 126 ARG C 1 1
8 18579 1 1 122 ARG CA C 109.163 -6.566 0.865 1.00 . A A . 126 ARG CA 1 1
8 18580 1 1 122 ARG CB C 108.518 -7.106 2.143 1.00 . A A . 126 ARG CB 1 1
8 18581 1 1 122 ARG CD C 108.857 -6.221 4.486 1.00 . A A . 126 ARG CD 1 1
8 18582 1 1 122 ARG CG C 109.510 -6.993 3.333 1.00 . A A . 126 ARG CG 1 1
8 18583 1 1 122 ARG CZ C 109.582 -5.175 6.541 1.00 . A A . 126 ARG CZ 1 1
8 18584 1 1 122 ARG H H 107.259 -6.803 -0.028 1.00 . A A . 126 ARG H 1 1
8 18585 1 1 122 ARG HA H 109.531 -5.566 1.053 1.00 . A A . 126 ARG HA 1 1
8 18586 1 1 122 ARG HB2 H 107.616 -6.545 2.346 1.00 . A A . 126 ARG HB2 1 1
8 18587 1 1 122 ARG HB3 H 108.260 -8.145 1.992 1.00 . A A . 126 ARG HB3 1 1
8 18588 1 1 122 ARG HD2 H 108.553 -5.245 4.136 1.00 . A A . 126 ARG HD2 1 1
8 18589 1 1 122 ARG HD3 H 107.987 -6.762 4.831 1.00 . A A . 126 ARG HD3 1 1
8 18590 1 1 122 ARG HE H 110.605 -6.618 5.609 1.00 . A A . 126 ARG HE 1 1
8 18591 1 1 122 ARG HG2 H 109.775 -7.984 3.676 1.00 . A A . 126 ARG HG2 1 1
8 18592 1 1 122 ARG HG3 H 110.411 -6.474 3.027 1.00 . A A . 126 ARG HG3 1 1
8 18593 1 1 122 ARG HH11 H 107.856 -4.535 5.757 1.00 . A A . 126 ARG HH11 1 1
8 18594 1 1 122 ARG HH12 H 108.340 -3.763 7.230 1.00 . A A . 126 ARG HH12 1 1
8 18595 1 1 122 ARG HH21 H 111.260 -5.616 7.537 1.00 . A A . 126 ARG HH21 1 1
8 18596 1 1 122 ARG HH22 H 110.275 -4.379 8.241 1.00 . A A . 126 ARG HH22 1 1
8 18597 1 1 122 ARG N N 108.177 -6.515 -0.205 1.00 . A A . 126 ARG N 1 1
8 18598 1 1 122 ARG NE N 109.799 -6.063 5.582 1.00 . A A . 126 ARG NE 1 1
8 18599 1 1 122 ARG NH1 N 108.510 -4.432 6.507 1.00 . A A . 126 ARG NH1 1 1
8 18600 1 1 122 ARG NH2 N 110.439 -5.046 7.515 1.00 . A A . 126 ARG NH2 1 1
8 18601 1 1 122 ARG O O 111.495 -7.119 0.708 1.00 . A A . 126 ARG O 1 1
8 18602 1 1 123 ILE C C 111.997 -8.838 -1.549 1.00 . A A . 127 ILE C 1 1
8 18603 1 1 123 ILE CA C 111.071 -9.534 -0.557 1.00 . A A . 127 ILE CA 1 1
8 18604 1 1 123 ILE CB C 110.449 -10.796 -1.193 1.00 . A A . 127 ILE CB 1 1
8 18605 1 1 123 ILE CD1 C 109.083 -11.093 0.884 1.00 . A A . 127 ILE CD1 1 1
8 18606 1 1 123 ILE CG1 C 110.022 -11.781 -0.097 1.00 . A A . 127 ILE CG1 1 1
8 18607 1 1 123 ILE CG2 C 111.454 -11.494 -2.124 1.00 . A A . 127 ILE CG2 1 1
8 18608 1 1 123 ILE H H 109.075 -8.824 -0.292 1.00 . A A . 127 ILE H 1 1
8 18609 1 1 123 ILE HA H 111.649 -9.822 0.310 1.00 . A A . 127 ILE HA 1 1
8 18610 1 1 123 ILE HB H 109.580 -10.504 -1.766 1.00 . A A . 127 ILE HB 1 1
8 18611 1 1 123 ILE HD11 H 108.300 -10.609 0.335 1.00 . A A . 127 ILE HD11 1 1
8 18612 1 1 123 ILE HD12 H 109.629 -10.361 1.459 1.00 . A A . 127 ILE HD12 1 1
8 18613 1 1 123 ILE HD13 H 108.652 -11.829 1.550 1.00 . A A . 127 ILE HD13 1 1
8 18614 1 1 123 ILE HG12 H 109.516 -12.620 -0.551 1.00 . A A . 127 ILE HG12 1 1
8 18615 1 1 123 ILE HG13 H 110.896 -12.132 0.430 1.00 . A A . 127 ILE HG13 1 1
8 18616 1 1 123 ILE HG21 H 111.503 -10.958 -3.061 1.00 . A A . 127 ILE HG21 1 1
8 18617 1 1 123 ILE HG22 H 111.136 -12.509 -2.309 1.00 . A A . 127 ILE HG22 1 1
8 18618 1 1 123 ILE HG23 H 112.430 -11.500 -1.663 1.00 . A A . 127 ILE HG23 1 1
8 18619 1 1 123 ILE N N 110.022 -8.604 -0.130 1.00 . A A . 127 ILE N 1 1
8 18620 1 1 123 ILE O O 113.218 -8.973 -1.474 1.00 . A A . 127 ILE O 1 1
8 18621 1 1 124 LEU C C 113.141 -6.394 -2.772 1.00 . A A . 128 LEU C 1 1
8 18622 1 1 124 LEU CA C 112.205 -7.378 -3.465 1.00 . A A . 128 LEU CA 1 1
8 18623 1 1 124 LEU CB C 111.284 -6.628 -4.443 1.00 . A A . 128 LEU CB 1 1
8 18624 1 1 124 LEU CD1 C 112.145 -7.784 -6.528 1.00 . A A . 128 LEU CD1 1 1
8 18625 1 1 124 LEU CD2 C 110.379 -8.886 -5.095 1.00 . A A . 128 LEU CD2 1 1
8 18626 1 1 124 LEU CG C 110.911 -7.543 -5.626 1.00 . A A . 128 LEU CG 1 1
8 18627 1 1 124 LEU H H 110.424 -8.017 -2.488 1.00 . A A . 128 LEU H 1 1
8 18628 1 1 124 LEU HA H 112.805 -8.093 -4.009 1.00 . A A . 128 LEU HA 1 1
8 18629 1 1 124 LEU HB2 H 110.380 -6.341 -3.922 1.00 . A A . 128 LEU HB2 1 1
8 18630 1 1 124 LEU HB3 H 111.774 -5.741 -4.816 1.00 . A A . 128 LEU HB3 1 1
8 18631 1 1 124 LEU HD11 H 112.625 -8.717 -6.258 1.00 . A A . 128 LEU HD11 1 1
8 18632 1 1 124 LEU HD12 H 112.855 -6.976 -6.420 1.00 . A A . 128 LEU HD12 1 1
8 18633 1 1 124 LEU HD13 H 111.823 -7.836 -7.554 1.00 . A A . 128 LEU HD13 1 1
8 18634 1 1 124 LEU HD21 H 109.837 -8.726 -4.180 1.00 . A A . 128 LEU HD21 1 1
8 18635 1 1 124 LEU HD22 H 111.204 -9.557 -4.911 1.00 . A A . 128 LEU HD22 1 1
8 18636 1 1 124 LEU HD23 H 109.718 -9.323 -5.831 1.00 . A A . 128 LEU HD23 1 1
8 18637 1 1 124 LEU HG H 110.139 -7.062 -6.212 1.00 . A A . 128 LEU HG 1 1
8 18638 1 1 124 LEU N N 111.409 -8.090 -2.472 1.00 . A A . 128 LEU N 1 1
8 18639 1 1 124 LEU O O 114.276 -6.200 -3.206 1.00 . A A . 128 LEU O 1 1
8 18640 1 1 125 LEU C C 114.731 -5.483 -0.438 1.00 . A A . 129 LEU C 1 1
8 18641 1 1 125 LEU CA C 113.475 -4.804 -0.985 1.00 . A A . 129 LEU CA 1 1
8 18642 1 1 125 LEU CB C 112.660 -4.205 0.167 1.00 . A A . 129 LEU CB 1 1
8 18643 1 1 125 LEU CD1 C 112.338 -2.070 1.444 1.00 . A A . 129 LEU CD1 1 1
8 18644 1 1 125 LEU CD2 C 114.434 -3.404 1.811 1.00 . A A . 129 LEU CD2 1 1
8 18645 1 1 125 LEU CG C 113.377 -2.976 0.772 1.00 . A A . 129 LEU CG 1 1
8 18646 1 1 125 LEU H H 111.745 -5.950 -1.412 1.00 . A A . 129 LEU H 1 1
8 18647 1 1 125 LEU HA H 113.766 -4.015 -1.661 1.00 . A A . 129 LEU HA 1 1
8 18648 1 1 125 LEU HB2 H 111.691 -3.904 -0.216 1.00 . A A . 129 LEU HB2 1 1
8 18649 1 1 125 LEU HB3 H 112.517 -4.955 0.931 1.00 . A A . 129 LEU HB3 1 1
8 18650 1 1 125 LEU HD11 H 111.718 -1.611 0.686 1.00 . A A . 129 LEU HD11 1 1
8 18651 1 1 125 LEU HD12 H 112.842 -1.302 2.009 1.00 . A A . 129 LEU HD12 1 1
8 18652 1 1 125 LEU HD13 H 111.721 -2.660 2.105 1.00 . A A . 129 LEU HD13 1 1
8 18653 1 1 125 LEU HD21 H 114.099 -4.273 2.355 1.00 . A A . 129 LEU HD21 1 1
8 18654 1 1 125 LEU HD22 H 114.604 -2.594 2.505 1.00 . A A . 129 LEU HD22 1 1
8 18655 1 1 125 LEU HD23 H 115.362 -3.630 1.308 1.00 . A A . 129 LEU HD23 1 1
8 18656 1 1 125 LEU HG H 113.863 -2.419 -0.020 1.00 . A A . 129 LEU HG 1 1
8 18657 1 1 125 LEU N N 112.660 -5.769 -1.709 1.00 . A A . 129 LEU N 1 1
8 18658 1 1 125 LEU O O 115.829 -4.936 -0.535 1.00 . A A . 129 LEU O 1 1
8 18659 1 1 126 ILE C C 116.716 -7.729 -0.467 1.00 . A A . 130 ILE C 1 1
8 18660 1 1 126 ILE CA C 115.714 -7.426 0.637 1.00 . A A . 130 ILE CA 1 1
8 18661 1 1 126 ILE CB C 115.240 -8.741 1.288 1.00 . A A . 130 ILE CB 1 1
8 18662 1 1 126 ILE CD1 C 115.519 -7.839 3.651 1.00 . A A . 130 ILE CD1 1 1
8 18663 1 1 126 ILE CG1 C 114.536 -8.442 2.627 1.00 . A A . 130 ILE CG1 1 1
8 18664 1 1 126 ILE CG2 C 116.411 -9.716 1.495 1.00 . A A . 130 ILE CG2 1 1
8 18665 1 1 126 ILE H H 113.676 -7.087 0.144 1.00 . A A . 130 ILE H 1 1
8 18666 1 1 126 ILE HA H 116.199 -6.821 1.389 1.00 . A A . 130 ILE HA 1 1
8 18667 1 1 126 ILE HB H 114.520 -9.204 0.625 1.00 . A A . 130 ILE HB 1 1
8 18668 1 1 126 ILE HD11 H 115.367 -6.777 3.710 1.00 . A A . 130 ILE HD11 1 1
8 18669 1 1 126 ILE HD12 H 116.541 -8.032 3.365 1.00 . A A . 130 ILE HD12 1 1
8 18670 1 1 126 ILE HD13 H 115.334 -8.281 4.614 1.00 . A A . 130 ILE HD13 1 1
8 18671 1 1 126 ILE HG12 H 113.733 -7.743 2.458 1.00 . A A . 130 ILE HG12 1 1
8 18672 1 1 126 ILE HG13 H 114.132 -9.360 3.025 1.00 . A A . 130 ILE HG13 1 1
8 18673 1 1 126 ILE HG21 H 116.141 -10.455 2.236 1.00 . A A . 130 ILE HG21 1 1
8 18674 1 1 126 ILE HG22 H 117.278 -9.169 1.829 1.00 . A A . 130 ILE HG22 1 1
8 18675 1 1 126 ILE HG23 H 116.636 -10.210 0.560 1.00 . A A . 130 ILE HG23 1 1
8 18676 1 1 126 ILE N N 114.568 -6.687 0.107 1.00 . A A . 130 ILE N 1 1
8 18677 1 1 126 ILE O O 117.920 -7.570 -0.280 1.00 . A A . 130 ILE O 1 1
8 18678 1 1 127 ILE C C 117.817 -7.222 -3.202 1.00 . A A . 131 ILE C 1 1
8 18679 1 1 127 ILE CA C 117.099 -8.481 -2.726 1.00 . A A . 131 ILE CA 1 1
8 18680 1 1 127 ILE CB C 116.286 -9.087 -3.876 1.00 . A A . 131 ILE CB 1 1
8 18681 1 1 127 ILE CD1 C 116.756 -11.587 -3.627 1.00 . A A . 131 ILE CD1 1 1
8 18682 1 1 127 ILE CG1 C 115.720 -10.464 -3.454 1.00 . A A . 131 ILE CG1 1 1
8 18683 1 1 127 ILE CG2 C 117.179 -9.235 -5.113 1.00 . A A . 131 ILE CG2 1 1
8 18684 1 1 127 ILE H H 115.249 -8.275 -1.710 1.00 . A A . 131 ILE H 1 1
8 18685 1 1 127 ILE HA H 117.835 -9.191 -2.393 1.00 . A A . 131 ILE HA 1 1
8 18686 1 1 127 ILE HB H 115.467 -8.424 -4.117 1.00 . A A . 131 ILE HB 1 1
8 18687 1 1 127 ILE HD11 H 117.740 -11.226 -3.377 1.00 . A A . 131 ILE HD11 1 1
8 18688 1 1 127 ILE HD12 H 116.749 -11.927 -4.651 1.00 . A A . 131 ILE HD12 1 1
8 18689 1 1 127 ILE HD13 H 116.498 -12.409 -2.976 1.00 . A A . 131 ILE HD13 1 1
8 18690 1 1 127 ILE HG12 H 115.421 -10.421 -2.418 1.00 . A A . 131 ILE HG12 1 1
8 18691 1 1 127 ILE HG13 H 114.853 -10.687 -4.059 1.00 . A A . 131 ILE HG13 1 1
8 18692 1 1 127 ILE HG21 H 118.143 -9.628 -4.818 1.00 . A A . 131 ILE HG21 1 1
8 18693 1 1 127 ILE HG22 H 117.311 -8.270 -5.576 1.00 . A A . 131 ILE HG22 1 1
8 18694 1 1 127 ILE HG23 H 116.715 -9.912 -5.814 1.00 . A A . 131 ILE HG23 1 1
8 18695 1 1 127 ILE N N 116.219 -8.162 -1.613 1.00 . A A . 131 ILE N 1 1
8 18696 1 1 127 ILE O O 119.015 -7.249 -3.483 1.00 . A A . 131 ILE O 1 1
8 18697 1 1 128 SER C C 118.830 -4.473 -2.855 1.00 . A A . 132 SER C 1 1
8 18698 1 1 128 SER CA C 117.666 -4.871 -3.753 1.00 . A A . 132 SER CA 1 1
8 18699 1 1 128 SER CB C 116.608 -3.770 -3.727 1.00 . A A . 132 SER CB 1 1
8 18700 1 1 128 SER H H 116.128 -6.155 -3.069 1.00 . A A . 132 SER H 1 1
8 18701 1 1 128 SER HA H 118.022 -4.992 -4.763 1.00 . A A . 132 SER HA 1 1
8 18702 1 1 128 SER HB2 H 116.938 -2.934 -4.322 1.00 . A A . 132 SER HB2 1 1
8 18703 1 1 128 SER HB3 H 115.682 -4.154 -4.134 1.00 . A A . 132 SER HB3 1 1
8 18704 1 1 128 SER HG H 117.157 -2.795 -2.136 1.00 . A A . 132 SER HG 1 1
8 18705 1 1 128 SER N N 117.079 -6.121 -3.298 1.00 . A A . 132 SER N 1 1
8 18706 1 1 128 SER O O 119.901 -4.107 -3.341 1.00 . A A . 132 SER O 1 1
8 18707 1 1 128 SER OG O 116.409 -3.341 -2.387 1.00 . A A . 132 SER OG 1 1
8 18708 1 1 129 ARG C C 120.665 -5.358 -0.447 1.00 . A A . 133 ARG C 1 1
8 18709 1 1 129 ARG CA C 119.671 -4.211 -0.594 1.00 . A A . 133 ARG CA 1 1
8 18710 1 1 129 ARG CB C 119.054 -3.866 0.763 1.00 . A A . 133 ARG CB 1 1
8 18711 1 1 129 ARG CD C 119.583 -2.398 2.737 1.00 . A A . 133 ARG CD 1 1
8 18712 1 1 129 ARG CG C 120.155 -3.418 1.748 1.00 . A A . 133 ARG CG 1 1
8 18713 1 1 129 ARG CZ C 117.454 -1.989 3.818 1.00 . A A . 133 ARG CZ 1 1
8 18714 1 1 129 ARG H H 117.752 -4.862 -1.213 1.00 . A A . 133 ARG H 1 1
8 18715 1 1 129 ARG HA H 120.199 -3.342 -0.962 1.00 . A A . 133 ARG HA 1 1
8 18716 1 1 129 ARG HB2 H 118.331 -3.072 0.630 1.00 . A A . 133 ARG HB2 1 1
8 18717 1 1 129 ARG HB3 H 118.554 -4.738 1.160 1.00 . A A . 133 ARG HB3 1 1
8 18718 1 1 129 ARG HD2 H 120.252 -2.298 3.571 1.00 . A A . 133 ARG HD2 1 1
8 18719 1 1 129 ARG HD3 H 119.480 -1.440 2.245 1.00 . A A . 133 ARG HD3 1 1
8 18720 1 1 129 ARG HE H 118.005 -3.766 3.085 1.00 . A A . 133 ARG HE 1 1
8 18721 1 1 129 ARG HG2 H 120.523 -4.276 2.291 1.00 . A A . 133 ARG HG2 1 1
8 18722 1 1 129 ARG HG3 H 120.973 -2.963 1.207 1.00 . A A . 133 ARG HG3 1 1
8 18723 1 1 129 ARG HH11 H 118.710 -0.438 3.682 1.00 . A A . 133 ARG HH11 1 1
8 18724 1 1 129 ARG HH12 H 117.195 -0.109 4.455 1.00 . A A . 133 ARG HH12 1 1
8 18725 1 1 129 ARG HH21 H 116.009 -3.347 4.085 1.00 . A A . 133 ARG HH21 1 1
8 18726 1 1 129 ARG HH22 H 115.664 -1.759 4.684 1.00 . A A . 133 ARG HH22 1 1
8 18727 1 1 129 ARG N N 118.622 -4.556 -1.545 1.00 . A A . 133 ARG N 1 1
8 18728 1 1 129 ARG NE N 118.279 -2.836 3.217 1.00 . A A . 133 ARG NE 1 1
8 18729 1 1 129 ARG NH1 N 117.814 -0.748 3.999 1.00 . A A . 133 ARG NH1 1 1
8 18730 1 1 129 ARG NH2 N 116.284 -2.397 4.228 1.00 . A A . 133 ARG NH2 1 1
8 18731 1 1 129 ARG O O 121.829 -5.145 -0.105 1.00 . A A . 133 ARG O 1 1
8 18732 1 1 130 GLY C C 122.212 -7.665 -1.591 1.00 . A A . 134 GLY C 1 1
8 18733 1 1 130 GLY CA C 121.049 -7.752 -0.611 1.00 . A A . 134 GLY CA 1 1
8 18734 1 1 130 GLY H H 119.264 -6.677 -0.985 1.00 . A A . 134 GLY H 1 1
8 18735 1 1 130 GLY HA2 H 121.435 -7.825 0.395 1.00 . A A . 134 GLY HA2 1 1
8 18736 1 1 130 GLY HA3 H 120.465 -8.632 -0.834 1.00 . A A . 134 GLY HA3 1 1
8 18737 1 1 130 GLY N N 120.198 -6.572 -0.714 1.00 . A A . 134 GLY N 1 1
8 18738 1 1 130 GLY O O 123.287 -8.211 -1.345 1.00 . A A . 134 GLY O 1 1
8 18739 1 1 131 SER C C 124.293 -6.271 -3.089 1.00 . A A . 135 SER C 1 1
8 18740 1 1 131 SER CA C 123.017 -6.827 -3.717 1.00 . A A . 135 SER CA 1 1
8 18741 1 1 131 SER CB C 122.527 -5.880 -4.815 1.00 . A A . 135 SER CB 1 1
8 18742 1 1 131 SER H H 121.105 -6.566 -2.845 1.00 . A A . 135 SER H 1 1
8 18743 1 1 131 SER HA H 123.228 -7.791 -4.154 1.00 . A A . 135 SER HA 1 1
8 18744 1 1 131 SER HB2 H 122.271 -4.927 -4.383 1.00 . A A . 135 SER HB2 1 1
8 18745 1 1 131 SER HB3 H 123.311 -5.742 -5.547 1.00 . A A . 135 SER HB3 1 1
8 18746 1 1 131 SER HG H 121.668 -7.079 -6.084 1.00 . A A . 135 SER HG 1 1
8 18747 1 1 131 SER N N 121.984 -6.977 -2.702 1.00 . A A . 135 SER N 1 1
8 18748 1 1 131 SER O O 125.400 -6.664 -3.455 1.00 . A A . 135 SER O 1 1
8 18749 1 1 131 SER OG O 121.375 -6.436 -5.435 1.00 . A A . 135 SER OG 1 1
8 18750 1 1 132 LYS C C 126.007 -5.800 -0.637 1.00 . A A . 136 LYS C 1 1
8 18751 1 1 132 LYS CA C 125.259 -4.751 -1.452 1.00 . A A . 136 LYS CA 1 1
8 18752 1 1 132 LYS CB C 124.761 -3.643 -0.521 1.00 . A A . 136 LYS CB 1 1
8 18753 1 1 132 LYS CD C 123.505 -1.485 -0.416 1.00 . A A . 136 LYS CD 1 1
8 18754 1 1 132 LYS CE C 122.652 -0.504 -1.223 1.00 . A A . 136 LYS CE 1 1
8 18755 1 1 132 LYS CG C 124.083 -2.550 -1.349 1.00 . A A . 136 LYS CG 1 1
8 18756 1 1 132 LYS H H 123.222 -5.097 -1.888 1.00 . A A . 136 LYS H 1 1
8 18757 1 1 132 LYS HA H 125.929 -4.324 -2.182 1.00 . A A . 136 LYS HA 1 1
8 18758 1 1 132 LYS HB2 H 124.053 -4.055 0.184 1.00 . A A . 136 LYS HB2 1 1
8 18759 1 1 132 LYS HB3 H 125.598 -3.220 0.014 1.00 . A A . 136 LYS HB3 1 1
8 18760 1 1 132 LYS HD2 H 122.895 -1.960 0.338 1.00 . A A . 136 LYS HD2 1 1
8 18761 1 1 132 LYS HD3 H 124.312 -0.948 0.061 1.00 . A A . 136 LYS HD3 1 1
8 18762 1 1 132 LYS HE2 H 121.876 -1.048 -1.742 1.00 . A A . 136 LYS HE2 1 1
8 18763 1 1 132 LYS HE3 H 122.201 0.214 -0.554 1.00 . A A . 136 LYS HE3 1 1
8 18764 1 1 132 LYS HG2 H 124.810 -2.097 -2.008 1.00 . A A . 136 LYS HG2 1 1
8 18765 1 1 132 LYS HG3 H 123.287 -2.984 -1.935 1.00 . A A . 136 LYS HG3 1 1
8 18766 1 1 132 LYS HZ1 H 123.565 -0.355 -3.088 1.00 . A A . 136 LYS HZ1 1 1
8 18767 1 1 132 LYS HZ2 H 124.459 0.337 -1.821 1.00 . A A . 136 LYS HZ2 1 1
8 18768 1 1 132 LYS HZ3 H 123.087 1.134 -2.430 1.00 . A A . 136 LYS HZ3 1 1
8 18769 1 1 132 LYS N N 124.125 -5.360 -2.139 1.00 . A A . 136 LYS N 1 1
8 18770 1 1 132 LYS NZ N 123.506 0.206 -2.215 1.00 . A A . 136 LYS NZ 1 1
8 18771 1 1 132 LYS O O 127.235 -5.830 -0.617 1.00 . A A . 136 LYS O 1 1
8 18772 1 1 133 PHE C C 126.716 -8.621 -0.013 1.00 . A A . 137 PHE C 1 1
8 18773 1 1 133 PHE CA C 125.857 -7.707 0.853 1.00 . A A . 137 PHE CA 1 1
8 18774 1 1 133 PHE CB C 124.762 -8.530 1.548 1.00 . A A . 137 PHE CB 1 1
8 18775 1 1 133 PHE CD1 C 126.313 -9.552 3.258 1.00 . A A . 137 PHE CD1 1 1
8 18776 1 1 133 PHE CD2 C 125.020 -11.032 1.838 1.00 . A A . 137 PHE CD2 1 1
8 18777 1 1 133 PHE CE1 C 126.889 -10.662 3.887 1.00 . A A . 137 PHE CE1 1 1
8 18778 1 1 133 PHE CE2 C 125.596 -12.141 2.468 1.00 . A A . 137 PHE CE2 1 1
8 18779 1 1 133 PHE CG C 125.379 -9.734 2.232 1.00 . A A . 137 PHE CG 1 1
8 18780 1 1 133 PHE CZ C 126.531 -11.957 3.493 1.00 . A A . 137 PHE CZ 1 1
8 18781 1 1 133 PHE H H 124.277 -6.593 -0.010 1.00 . A A . 137 PHE H 1 1
8 18782 1 1 133 PHE HA H 126.480 -7.251 1.606 1.00 . A A . 137 PHE HA 1 1
8 18783 1 1 133 PHE HB2 H 124.267 -7.914 2.286 1.00 . A A . 137 PHE HB2 1 1
8 18784 1 1 133 PHE HB3 H 124.041 -8.859 0.814 1.00 . A A . 137 PHE HB3 1 1
8 18785 1 1 133 PHE HD1 H 126.591 -8.555 3.563 1.00 . A A . 137 PHE HD1 1 1
8 18786 1 1 133 PHE HD2 H 124.298 -11.176 1.046 1.00 . A A . 137 PHE HD2 1 1
8 18787 1 1 133 PHE HE1 H 127.610 -10.520 4.679 1.00 . A A . 137 PHE HE1 1 1
8 18788 1 1 133 PHE HE2 H 125.319 -13.141 2.163 1.00 . A A . 137 PHE HE2 1 1
8 18789 1 1 133 PHE HZ H 126.976 -12.813 3.980 1.00 . A A . 137 PHE HZ 1 1
8 18790 1 1 133 PHE N N 125.253 -6.661 0.039 1.00 . A A . 137 PHE N 1 1
8 18791 1 1 133 PHE O O 127.851 -8.934 0.339 1.00 . A A . 137 PHE O 1 1
8 18792 1 1 134 LEU C C 128.140 -9.234 -2.566 1.00 . A A . 138 LEU C 1 1
8 18793 1 1 134 LEU CA C 126.888 -9.927 -2.044 1.00 . A A . 138 LEU CA 1 1
8 18794 1 1 134 LEU CB C 125.979 -10.301 -3.216 1.00 . A A . 138 LEU CB 1 1
8 18795 1 1 134 LEU CD1 C 123.685 -11.133 -3.767 1.00 . A A . 138 LEU CD1 1 1
8 18796 1 1 134 LEU CD2 C 125.222 -12.600 -2.473 1.00 . A A . 138 LEU CD2 1 1
8 18797 1 1 134 LEU CG C 124.793 -11.146 -2.714 1.00 . A A . 138 LEU CG 1 1
8 18798 1 1 134 LEU H H 125.255 -8.760 -1.366 1.00 . A A . 138 LEU H 1 1
8 18799 1 1 134 LEU HA H 127.176 -10.818 -1.515 1.00 . A A . 138 LEU HA 1 1
8 18800 1 1 134 LEU HB2 H 125.607 -9.397 -3.681 1.00 . A A . 138 LEU HB2 1 1
8 18801 1 1 134 LEU HB3 H 126.542 -10.868 -3.942 1.00 . A A . 138 LEU HB3 1 1
8 18802 1 1 134 LEU HD11 H 123.312 -10.125 -3.882 1.00 . A A . 138 LEU HD11 1 1
8 18803 1 1 134 LEU HD12 H 122.882 -11.779 -3.450 1.00 . A A . 138 LEU HD12 1 1
8 18804 1 1 134 LEU HD13 H 124.080 -11.480 -4.709 1.00 . A A . 138 LEU HD13 1 1
8 18805 1 1 134 LEU HD21 H 125.825 -12.663 -1.582 1.00 . A A . 138 LEU HD21 1 1
8 18806 1 1 134 LEU HD22 H 125.786 -12.961 -3.319 1.00 . A A . 138 LEU HD22 1 1
8 18807 1 1 134 LEU HD23 H 124.339 -13.213 -2.348 1.00 . A A . 138 LEU HD23 1 1
8 18808 1 1 134 LEU HG H 124.417 -10.722 -1.793 1.00 . A A . 138 LEU HG 1 1
8 18809 1 1 134 LEU N N 126.166 -9.043 -1.138 1.00 . A A . 138 LEU N 1 1
8 18810 1 1 134 LEU O O 129.205 -9.845 -2.665 1.00 . A A . 138 LEU O 1 1
8 18811 1 1 135 SER C C 130.268 -7.154 -2.371 1.00 . A A . 139 SER C 1 1
8 18812 1 1 135 SER CA C 129.151 -7.203 -3.410 1.00 . A A . 139 SER CA 1 1
8 18813 1 1 135 SER CB C 128.724 -5.782 -3.772 1.00 . A A . 139 SER CB 1 1
8 18814 1 1 135 SER H H 127.137 -7.507 -2.802 1.00 . A A . 139 SER H 1 1
8 18815 1 1 135 SER HA H 129.523 -7.691 -4.299 1.00 . A A . 139 SER HA 1 1
8 18816 1 1 135 SER HB2 H 129.562 -5.246 -4.185 1.00 . A A . 139 SER HB2 1 1
8 18817 1 1 135 SER HB3 H 127.930 -5.823 -4.504 1.00 . A A . 139 SER HB3 1 1
8 18818 1 1 135 SER HG H 129.013 -5.051 -1.994 1.00 . A A . 139 SER HG 1 1
8 18819 1 1 135 SER N N 128.011 -7.953 -2.900 1.00 . A A . 139 SER N 1 1
8 18820 1 1 135 SER O O 131.447 -7.244 -2.713 1.00 . A A . 139 SER O 1 1
8 18821 1 1 135 SER OG O 128.272 -5.115 -2.602 1.00 . A A . 139 SER OG 1 1
8 18822 1 1 136 ALA C C 131.725 -8.216 -0.005 1.00 . A A . 140 ALA C 1 1
8 18823 1 1 136 ALA CA C 130.872 -6.949 -0.025 1.00 . A A . 140 ALA CA 1 1
8 18824 1 1 136 ALA CB C 130.158 -6.794 1.319 1.00 . A A . 140 ALA CB 1 1
8 18825 1 1 136 ALA H H 128.937 -6.939 -0.889 1.00 . A A . 140 ALA H 1 1
8 18826 1 1 136 ALA HA H 131.513 -6.094 -0.181 1.00 . A A . 140 ALA HA 1 1
8 18827 1 1 136 ALA HB1 H 129.386 -6.045 1.234 1.00 . A A . 140 ALA HB1 1 1
8 18828 1 1 136 ALA HB2 H 130.871 -6.493 2.073 1.00 . A A . 140 ALA HB2 1 1
8 18829 1 1 136 ALA HB3 H 129.715 -7.738 1.600 1.00 . A A . 140 ALA HB3 1 1
8 18830 1 1 136 ALA N N 129.890 -7.009 -1.102 1.00 . A A . 140 ALA N 1 1
8 18831 1 1 136 ALA O O 132.955 -8.146 -0.012 1.00 . A A . 140 ALA O 1 1
8 18832 1 1 137 ILE C C 132.526 -10.825 -1.315 1.00 . A A . 141 ILE C 1 1
8 18833 1 1 137 ILE CA C 131.774 -10.645 -0.003 1.00 . A A . 141 ILE CA 1 1
8 18834 1 1 137 ILE CB C 130.793 -11.815 0.227 1.00 . A A . 141 ILE CB 1 1
8 18835 1 1 137 ILE CD1 C 130.046 -10.568 2.278 1.00 . A A . 141 ILE CD1 1 1
8 18836 1 1 137 ILE CG1 C 130.465 -11.931 1.725 1.00 . A A . 141 ILE CG1 1 1
8 18837 1 1 137 ILE CG2 C 131.406 -13.141 -0.259 1.00 . A A . 141 ILE CG2 1 1
8 18838 1 1 137 ILE H H 130.079 -9.365 -0.011 1.00 . A A . 141 ILE H 1 1
8 18839 1 1 137 ILE HA H 132.497 -10.635 0.802 1.00 . A A . 141 ILE HA 1 1
8 18840 1 1 137 ILE HB H 129.881 -11.626 -0.324 1.00 . A A . 141 ILE HB 1 1
8 18841 1 1 137 ILE HD11 H 129.569 -10.700 3.239 1.00 . A A . 141 ILE HD11 1 1
8 18842 1 1 137 ILE HD12 H 129.356 -10.108 1.596 1.00 . A A . 141 ILE HD12 1 1
8 18843 1 1 137 ILE HD13 H 130.916 -9.940 2.390 1.00 . A A . 141 ILE HD13 1 1
8 18844 1 1 137 ILE HG12 H 129.661 -12.639 1.863 1.00 . A A . 141 ILE HG12 1 1
8 18845 1 1 137 ILE HG13 H 131.341 -12.277 2.256 1.00 . A A . 141 ILE HG13 1 1
8 18846 1 1 137 ILE HG21 H 132.457 -13.165 -0.013 1.00 . A A . 141 ILE HG21 1 1
8 18847 1 1 137 ILE HG22 H 131.290 -13.216 -1.331 1.00 . A A . 141 ILE HG22 1 1
8 18848 1 1 137 ILE HG23 H 130.904 -13.975 0.213 1.00 . A A . 141 ILE HG23 1 1
8 18849 1 1 137 ILE N N 131.063 -9.370 0.000 1.00 . A A . 141 ILE N 1 1
8 18850 1 1 137 ILE O O 133.658 -11.285 -1.323 1.00 . A A . 141 ILE O 1 1
8 18851 1 1 138 ALA C C 133.873 -9.955 -3.746 1.00 . A A . 142 ALA C 1 1
8 18852 1 1 138 ALA CA C 132.506 -10.626 -3.725 1.00 . A A . 142 ALA CA 1 1
8 18853 1 1 138 ALA CB C 131.613 -10.009 -4.800 1.00 . A A . 142 ALA CB 1 1
8 18854 1 1 138 ALA H H 130.968 -10.129 -2.356 1.00 . A A . 142 ALA H 1 1
8 18855 1 1 138 ALA HA H 132.629 -11.675 -3.934 1.00 . A A . 142 ALA HA 1 1
8 18856 1 1 138 ALA HB1 H 131.963 -10.308 -5.774 1.00 . A A . 142 ALA HB1 1 1
8 18857 1 1 138 ALA HB2 H 131.645 -8.931 -4.719 1.00 . A A . 142 ALA HB2 1 1
8 18858 1 1 138 ALA HB3 H 130.596 -10.349 -4.660 1.00 . A A . 142 ALA HB3 1 1
8 18859 1 1 138 ALA N N 131.881 -10.477 -2.419 1.00 . A A . 142 ALA N 1 1
8 18860 1 1 138 ALA O O 134.856 -10.543 -4.198 1.00 . A A . 142 ALA O 1 1
8 18861 1 1 139 ASP C C 136.215 -8.690 -2.332 1.00 . A A . 143 ASP C 1 1
8 18862 1 1 139 ASP CA C 135.196 -7.995 -3.225 1.00 . A A . 143 ASP CA 1 1
8 18863 1 1 139 ASP CB C 134.960 -6.569 -2.717 1.00 . A A . 143 ASP CB 1 1
8 18864 1 1 139 ASP CG C 134.239 -5.745 -3.780 1.00 . A A . 143 ASP CG 1 1
8 18865 1 1 139 ASP H H 133.126 -8.303 -2.903 1.00 . A A . 143 ASP H 1 1
8 18866 1 1 139 ASP HA H 135.590 -7.947 -4.224 1.00 . A A . 143 ASP HA 1 1
8 18867 1 1 139 ASP HB2 H 134.355 -6.606 -1.822 1.00 . A A . 143 ASP HB2 1 1
8 18868 1 1 139 ASP HB3 H 135.908 -6.107 -2.488 1.00 . A A . 143 ASP HB3 1 1
8 18869 1 1 139 ASP N N 133.935 -8.725 -3.253 1.00 . A A . 143 ASP N 1 1
8 18870 1 1 139 ASP O O 137.375 -8.858 -2.708 1.00 . A A . 143 ASP O 1 1
8 18871 1 1 139 ASP OD1 O 134.160 -6.206 -4.907 1.00 . A A . 143 ASP OD1 1 1
8 18872 1 1 139 ASP OD2 O 133.781 -4.664 -3.452 1.00 . A A . 143 ASP OD2 1 1
8 18873 1 1 140 ALA C C 137.048 -11.144 -0.710 1.00 . A A . 144 ALA C 1 1
8 18874 1 1 140 ALA CA C 136.664 -9.760 -0.203 1.00 . A A . 144 ALA CA 1 1
8 18875 1 1 140 ALA CB C 135.977 -9.890 1.158 1.00 . A A . 144 ALA CB 1 1
8 18876 1 1 140 ALA H H 134.843 -8.926 -0.896 1.00 . A A . 144 ALA H 1 1
8 18877 1 1 140 ALA HA H 137.560 -9.170 -0.085 1.00 . A A . 144 ALA HA 1 1
8 18878 1 1 140 ALA HB1 H 135.589 -8.928 1.458 1.00 . A A . 144 ALA HB1 1 1
8 18879 1 1 140 ALA HB2 H 136.694 -10.233 1.892 1.00 . A A . 144 ALA HB2 1 1
8 18880 1 1 140 ALA HB3 H 135.167 -10.599 1.086 1.00 . A A . 144 ALA HB3 1 1
8 18881 1 1 140 ALA N N 135.777 -9.089 -1.144 1.00 . A A . 144 ALA N 1 1
8 18882 1 1 140 ALA O O 138.190 -11.558 -0.597 1.00 . A A . 144 ALA O 1 1
8 18883 1 1 141 ALA C C 137.428 -13.171 -2.823 1.00 . A A . 145 ALA C 1 1
8 18884 1 1 141 ALA CA C 136.325 -13.194 -1.778 1.00 . A A . 145 ALA CA 1 1
8 18885 1 1 141 ALA CB C 135.041 -13.763 -2.388 1.00 . A A . 145 ALA CB 1 1
8 18886 1 1 141 ALA H H 135.197 -11.469 -1.329 1.00 . A A . 145 ALA H 1 1
8 18887 1 1 141 ALA HA H 136.631 -13.829 -0.961 1.00 . A A . 145 ALA HA 1 1
8 18888 1 1 141 ALA HB1 H 134.219 -13.613 -1.701 1.00 . A A . 145 ALA HB1 1 1
8 18889 1 1 141 ALA HB2 H 135.168 -14.819 -2.573 1.00 . A A . 145 ALA HB2 1 1
8 18890 1 1 141 ALA HB3 H 134.830 -13.256 -3.317 1.00 . A A . 145 ALA HB3 1 1
8 18891 1 1 141 ALA N N 136.083 -11.852 -1.266 1.00 . A A . 145 ALA N 1 1
8 18892 1 1 141 ALA O O 138.208 -14.115 -2.935 1.00 . A A . 145 ALA O 1 1
8 18893 1 1 142 ASP C C 139.899 -11.971 -4.007 1.00 . A A . 146 ASP C 1 1
8 18894 1 1 142 ASP CA C 138.503 -11.968 -4.619 1.00 . A A . 146 ASP CA 1 1
8 18895 1 1 142 ASP CB C 138.282 -10.672 -5.405 1.00 . A A . 146 ASP CB 1 1
8 18896 1 1 142 ASP CG C 139.142 -10.672 -6.663 1.00 . A A . 146 ASP CG 1 1
8 18897 1 1 142 ASP H H 136.839 -11.369 -3.459 1.00 . A A . 146 ASP H 1 1
8 18898 1 1 142 ASP HA H 138.420 -12.801 -5.290 1.00 . A A . 146 ASP HA 1 1
8 18899 1 1 142 ASP HB2 H 137.241 -10.595 -5.682 1.00 . A A . 146 ASP HB2 1 1
8 18900 1 1 142 ASP HB3 H 138.551 -9.827 -4.787 1.00 . A A . 146 ASP HB3 1 1
8 18901 1 1 142 ASP N N 137.488 -12.093 -3.589 1.00 . A A . 146 ASP N 1 1
8 18902 1 1 142 ASP O O 140.798 -12.662 -4.487 1.00 . A A . 146 ASP O 1 1
8 18903 1 1 142 ASP OD1 O 139.534 -11.746 -7.087 1.00 . A A . 146 ASP OD1 1 1
8 18904 1 1 142 ASP OD2 O 139.393 -9.598 -7.186 1.00 . A A . 146 ASP OD2 1 1
8 18905 1 1 143 LYS C C 141.570 -12.295 -1.342 1.00 . A A . 147 LYS C 1 1
8 18906 1 1 143 LYS CA C 141.356 -11.107 -2.269 1.00 . A A . 147 LYS CA 1 1
8 18907 1 1 143 LYS CB C 141.423 -9.811 -1.461 1.00 . A A . 147 LYS CB 1 1
8 18908 1 1 143 LYS CD C 141.349 -7.296 -1.647 1.00 . A A . 147 LYS CD 1 1
8 18909 1 1 143 LYS CE C 139.871 -6.947 -1.429 1.00 . A A . 147 LYS CE 1 1
8 18910 1 1 143 LYS CG C 141.468 -8.620 -2.424 1.00 . A A . 147 LYS CG 1 1
8 18911 1 1 143 LYS H H 139.321 -10.664 -2.615 1.00 . A A . 147 LYS H 1 1
8 18912 1 1 143 LYS HA H 142.141 -11.093 -3.007 1.00 . A A . 147 LYS HA 1 1
8 18913 1 1 143 LYS HB2 H 140.553 -9.740 -0.826 1.00 . A A . 147 LYS HB2 1 1
8 18914 1 1 143 LYS HB3 H 142.316 -9.812 -0.851 1.00 . A A . 147 LYS HB3 1 1
8 18915 1 1 143 LYS HD2 H 141.843 -7.386 -0.689 1.00 . A A . 147 LYS HD2 1 1
8 18916 1 1 143 LYS HD3 H 141.817 -6.507 -2.216 1.00 . A A . 147 LYS HD3 1 1
8 18917 1 1 143 LYS HE2 H 139.392 -7.727 -0.857 1.00 . A A . 147 LYS HE2 1 1
8 18918 1 1 143 LYS HE3 H 139.800 -6.011 -0.893 1.00 . A A . 147 LYS HE3 1 1
8 18919 1 1 143 LYS HG2 H 142.409 -8.636 -2.959 1.00 . A A . 147 LYS HG2 1 1
8 18920 1 1 143 LYS HG3 H 140.654 -8.702 -3.130 1.00 . A A . 147 LYS HG3 1 1
8 18921 1 1 143 LYS HZ1 H 138.304 -6.291 -2.634 1.00 . A A . 147 LYS HZ1 1 1
8 18922 1 1 143 LYS HZ2 H 139.000 -7.758 -3.138 1.00 . A A . 147 LYS HZ2 1 1
8 18923 1 1 143 LYS HZ3 H 139.815 -6.291 -3.405 1.00 . A A . 147 LYS HZ3 1 1
8 18924 1 1 143 LYS N N 140.072 -11.193 -2.948 1.00 . A A . 147 LYS N 1 1
8 18925 1 1 143 LYS NZ N 139.196 -6.812 -2.750 1.00 . A A . 147 LYS NZ 1 1
8 18926 1 1 143 LYS O O 142.679 -12.814 -1.221 1.00 . A A . 147 LYS O 1 1
8 18927 1 1 144 LEU C C 140.547 -15.153 -0.447 1.00 . A A . 148 LEU C 1 1
8 18928 1 1 144 LEU CA C 140.588 -13.818 0.277 1.00 . A A . 148 LEU CA 1 1
8 18929 1 1 144 LEU CB C 139.431 -13.747 1.292 1.00 . A A . 148 LEU CB 1 1
8 18930 1 1 144 LEU CD1 C 140.934 -13.491 3.320 1.00 . A A . 148 LEU CD1 1 1
8 18931 1 1 144 LEU CD2 C 140.262 -11.472 1.946 1.00 . A A . 148 LEU CD2 1 1
8 18932 1 1 144 LEU CG C 139.810 -12.840 2.479 1.00 . A A . 148 LEU CG 1 1
8 18933 1 1 144 LEU H H 139.650 -12.241 -0.789 1.00 . A A . 148 LEU H 1 1
8 18934 1 1 144 LEU HA H 141.525 -13.751 0.804 1.00 . A A . 148 LEU HA 1 1
8 18935 1 1 144 LEU HB2 H 138.560 -13.348 0.804 1.00 . A A . 148 LEU HB2 1 1
8 18936 1 1 144 LEU HB3 H 139.204 -14.738 1.660 1.00 . A A . 148 LEU HB3 1 1
8 18937 1 1 144 LEU HD11 H 140.729 -13.330 4.366 1.00 . A A . 148 LEU HD11 1 1
8 18938 1 1 144 LEU HD12 H 141.889 -13.049 3.071 1.00 . A A . 148 LEU HD12 1 1
8 18939 1 1 144 LEU HD13 H 140.978 -14.557 3.128 1.00 . A A . 148 LEU HD13 1 1
8 18940 1 1 144 LEU HD21 H 139.580 -11.145 1.177 1.00 . A A . 148 LEU HD21 1 1
8 18941 1 1 144 LEU HD22 H 141.256 -11.555 1.533 1.00 . A A . 148 LEU HD22 1 1
8 18942 1 1 144 LEU HD23 H 140.265 -10.754 2.752 1.00 . A A . 148 LEU HD23 1 1
8 18943 1 1 144 LEU HG H 138.939 -12.703 3.109 1.00 . A A . 148 LEU HG 1 1
8 18944 1 1 144 LEU N N 140.503 -12.704 -0.662 1.00 . A A . 148 LEU N 1 1
8 18945 1 1 144 LEU O O 141.398 -16.014 -0.211 1.00 . A A . 148 LEU O 1 1
8 18946 1 1 145 VAL C C 139.865 -17.763 -1.272 1.00 . A A . 149 VAL C 1 1
8 18947 1 1 145 VAL CA C 139.386 -16.562 -2.085 1.00 . A A . 149 VAL CA 1 1
8 18948 1 1 145 VAL CB C 140.155 -16.453 -3.411 1.00 . A A . 149 VAL CB 1 1
8 18949 1 1 145 VAL CG1 C 141.563 -15.898 -3.150 1.00 . A A . 149 VAL CG1 1 1
8 18950 1 1 145 VAL CG2 C 140.241 -17.834 -4.103 1.00 . A A . 149 VAL CG2 1 1
8 18951 1 1 145 VAL H H 138.906 -14.598 -1.451 1.00 . A A . 149 VAL H 1 1
8 18952 1 1 145 VAL HA H 138.337 -16.697 -2.308 1.00 . A A . 149 VAL HA 1 1
8 18953 1 1 145 VAL HB H 139.627 -15.762 -4.059 1.00 . A A . 149 VAL HB 1 1
8 18954 1 1 145 VAL HG11 H 142.138 -15.933 -4.065 1.00 . A A . 149 VAL HG11 1 1
8 18955 1 1 145 VAL HG12 H 142.054 -16.488 -2.395 1.00 . A A . 149 VAL HG12 1 1
8 18956 1 1 145 VAL HG13 H 141.487 -14.874 -2.816 1.00 . A A . 149 VAL HG13 1 1
8 18957 1 1 145 VAL HG21 H 141.162 -18.330 -3.835 1.00 . A A . 149 VAL HG21 1 1
8 18958 1 1 145 VAL HG22 H 140.213 -17.700 -5.175 1.00 . A A . 149 VAL HG22 1 1
8 18959 1 1 145 VAL HG23 H 139.402 -18.447 -3.803 1.00 . A A . 149 VAL HG23 1 1
8 18960 1 1 145 VAL N N 139.550 -15.322 -1.322 1.00 . A A . 149 VAL N 1 1
8 18961 1 1 145 VAL O O 140.913 -18.341 -1.552 1.00 . A A . 149 VAL O 1 1
8 18962 1 1 146 PRO C C 139.562 -20.581 -0.139 1.00 . A A . 150 PRO C 1 1
8 18963 1 1 146 PRO CA C 139.507 -19.263 0.631 1.00 . A A . 150 PRO CA 1 1
8 18964 1 1 146 PRO CB C 138.400 -19.274 1.716 1.00 . A A . 150 PRO CB 1 1
8 18965 1 1 146 PRO CD C 137.861 -17.506 0.166 1.00 . A A . 150 PRO CD 1 1
8 18966 1 1 146 PRO CG C 137.753 -17.924 1.631 1.00 . A A . 150 PRO CG 1 1
8 18967 1 1 146 PRO HA H 140.464 -19.066 1.089 1.00 . A A . 150 PRO HA 1 1
8 18968 1 1 146 PRO HB2 H 137.674 -20.052 1.511 1.00 . A A . 150 PRO HB2 1 1
8 18969 1 1 146 PRO HB3 H 138.832 -19.415 2.696 1.00 . A A . 150 PRO HB3 1 1
8 18970 1 1 146 PRO HD2 H 137.028 -17.903 -0.405 1.00 . A A . 150 PRO HD2 1 1
8 18971 1 1 146 PRO HD3 H 137.914 -16.433 0.073 1.00 . A A . 150 PRO HD3 1 1
8 18972 1 1 146 PRO HG2 H 136.712 -17.985 1.936 1.00 . A A . 150 PRO HG2 1 1
8 18973 1 1 146 PRO HG3 H 138.279 -17.213 2.251 1.00 . A A . 150 PRO HG3 1 1
8 18974 1 1 146 PRO N N 139.131 -18.124 -0.252 1.00 . A A . 150 PRO N 1 1
8 18975 1 1 146 PRO O O 138.688 -20.872 -0.957 1.00 . A A . 150 PRO O 1 1
8 18976 1 1 147 ARG C C 140.357 -22.605 -1.992 1.00 . A A . 151 ARG C 1 1
8 18977 1 1 147 ARG CA C 140.733 -22.682 -0.510 1.00 . A A . 151 ARG CA 1 1
8 18978 1 1 147 ARG CB C 139.824 -23.685 0.204 1.00 . A A . 151 ARG CB 1 1
8 18979 1 1 147 ARG CD C 139.200 -24.350 2.549 1.00 . A A . 151 ARG CD 1 1
8 18980 1 1 147 ARG CG C 140.360 -23.952 1.625 1.00 . A A . 151 ARG CG 1 1
8 18981 1 1 147 ARG CZ C 138.960 -26.772 2.425 1.00 . A A . 151 ARG CZ 1 1
8 18982 1 1 147 ARG H H 141.239 -21.108 0.817 1.00 . A A . 151 ARG H 1 1
8 18983 1 1 147 ARG HA H 141.758 -23.010 -0.421 1.00 . A A . 151 ARG HA 1 1
8 18984 1 1 147 ARG HB2 H 138.825 -23.278 0.259 1.00 . A A . 151 ARG HB2 1 1
8 18985 1 1 147 ARG HB3 H 139.803 -24.613 -0.351 1.00 . A A . 151 ARG HB3 1 1
8 18986 1 1 147 ARG HD2 H 139.580 -24.521 3.547 1.00 . A A . 151 ARG HD2 1 1
8 18987 1 1 147 ARG HD3 H 138.482 -23.542 2.581 1.00 . A A . 151 ARG HD3 1 1
8 18988 1 1 147 ARG HE H 137.779 -25.478 1.457 1.00 . A A . 151 ARG HE 1 1
8 18989 1 1 147 ARG HG2 H 141.083 -24.757 1.593 1.00 . A A . 151 ARG HG2 1 1
8 18990 1 1 147 ARG HG3 H 140.834 -23.063 2.016 1.00 . A A . 151 ARG HG3 1 1
8 18991 1 1 147 ARG HH11 H 140.447 -26.093 3.584 1.00 . A A . 151 ARG HH11 1 1
8 18992 1 1 147 ARG HH12 H 140.282 -27.816 3.505 1.00 . A A . 151 ARG HH12 1 1
8 18993 1 1 147 ARG HH21 H 137.565 -27.726 1.353 1.00 . A A . 151 ARG HH21 1 1
8 18994 1 1 147 ARG HH22 H 138.653 -28.739 2.242 1.00 . A A . 151 ARG HH22 1 1
8 18995 1 1 147 ARG N N 140.583 -21.385 0.145 1.00 . A A . 151 ARG N 1 1
8 18996 1 1 147 ARG NE N 138.544 -25.560 2.063 1.00 . A A . 151 ARG NE 1 1
8 18997 1 1 147 ARG NH1 N 139.977 -26.904 3.234 1.00 . A A . 151 ARG NH1 1 1
8 18998 1 1 147 ARG NH2 N 138.346 -27.829 1.971 1.00 . A A . 151 ARG NH2 1 1
8 18999 1 1 147 ARG O O 141.179 -22.152 -2.771 1.00 . A A . 151 ARG O 1 1
8 19000 1 1 147 ARG OXT O 139.251 -23.003 -2.321 1.00 . A A . 151 ARG OXT 1 1
9 19001 1 1 1 LEU C C 118.349 28.392 6.491 1.00 . A A . 5 LEU C 1 1
9 19002 1 1 1 LEU CA C 117.717 27.215 7.227 1.00 . A A . 5 LEU CA 1 1
9 19003 1 1 1 LEU CB C 116.198 27.411 7.338 1.00 . A A . 5 LEU CB 1 1
9 19004 1 1 1 LEU CD1 C 116.045 25.436 8.867 1.00 . A A . 5 LEU CD1 1 1
9 19005 1 1 1 LEU CD2 C 114.005 26.269 7.690 1.00 . A A . 5 LEU CD2 1 1
9 19006 1 1 1 LEU CG C 115.515 26.061 7.575 1.00 . A A . 5 LEU CG 1 1
9 19007 1 1 1 LEU H1 H 117.583 27.371 9.299 1.00 . A A . 5 LEU H1 1 1
9 19008 1 1 1 LEU H2 H 119.106 27.781 8.670 1.00 . A A . 5 LEU H2 1 1
9 19009 1 1 1 LEU H3 H 118.633 26.152 8.765 1.00 . A A . 5 LEU H3 1 1
9 19010 1 1 1 LEU HA H 117.926 26.303 6.684 1.00 . A A . 5 LEU HA 1 1
9 19011 1 1 1 LEU HB2 H 115.983 28.072 8.166 1.00 . A A . 5 LEU HB2 1 1
9 19012 1 1 1 LEU HB3 H 115.820 27.846 6.424 1.00 . A A . 5 LEU HB3 1 1
9 19013 1 1 1 LEU HD11 H 115.393 24.631 9.173 1.00 . A A . 5 LEU HD11 1 1
9 19014 1 1 1 LEU HD12 H 116.076 26.187 9.644 1.00 . A A . 5 LEU HD12 1 1
9 19015 1 1 1 LEU HD13 H 117.039 25.050 8.699 1.00 . A A . 5 LEU HD13 1 1
9 19016 1 1 1 LEU HD21 H 113.793 26.919 8.527 1.00 . A A . 5 LEU HD21 1 1
9 19017 1 1 1 LEU HD22 H 113.520 25.316 7.843 1.00 . A A . 5 LEU HD22 1 1
9 19018 1 1 1 LEU HD23 H 113.632 26.720 6.782 1.00 . A A . 5 LEU HD23 1 1
9 19019 1 1 1 LEU HG H 115.727 25.402 6.744 1.00 . A A . 5 LEU HG 1 1
9 19020 1 1 1 LEU N N 118.304 27.123 8.593 1.00 . A A . 5 LEU N 1 1
9 19021 1 1 1 LEU O O 118.389 28.419 5.261 1.00 . A A . 5 LEU O 1 1
9 19022 1 1 2 ARG C C 120.688 30.118 5.825 1.00 . A A . 6 ARG C 1 1
9 19023 1 1 2 ARG CA C 119.482 30.534 6.659 1.00 . A A . 6 ARG CA 1 1
9 19024 1 1 2 ARG CB C 119.925 31.503 7.756 1.00 . A A . 6 ARG CB 1 1
9 19025 1 1 2 ARG CD C 119.144 33.142 9.470 1.00 . A A . 6 ARG CD 1 1
9 19026 1 1 2 ARG CG C 118.699 32.196 8.353 1.00 . A A . 6 ARG CG 1 1
9 19027 1 1 2 ARG CZ C 118.767 31.775 11.438 1.00 . A A . 6 ARG CZ 1 1
9 19028 1 1 2 ARG H H 118.792 29.286 8.229 1.00 . A A . 6 ARG H 1 1
9 19029 1 1 2 ARG HA H 118.769 31.031 6.019 1.00 . A A . 6 ARG HA 1 1
9 19030 1 1 2 ARG HB2 H 120.444 30.957 8.531 1.00 . A A . 6 ARG HB2 1 1
9 19031 1 1 2 ARG HB3 H 120.585 32.247 7.335 1.00 . A A . 6 ARG HB3 1 1
9 19032 1 1 2 ARG HD2 H 119.940 33.774 9.108 1.00 . A A . 6 ARG HD2 1 1
9 19033 1 1 2 ARG HD3 H 118.308 33.759 9.769 1.00 . A A . 6 ARG HD3 1 1
9 19034 1 1 2 ARG HE H 120.584 32.310 10.785 1.00 . A A . 6 ARG HE 1 1
9 19035 1 1 2 ARG HG2 H 118.192 32.759 7.583 1.00 . A A . 6 ARG HG2 1 1
9 19036 1 1 2 ARG HG3 H 118.028 31.454 8.759 1.00 . A A . 6 ARG HG3 1 1
9 19037 1 1 2 ARG HH11 H 117.144 32.392 10.443 1.00 . A A . 6 ARG HH11 1 1
9 19038 1 1 2 ARG HH12 H 116.839 31.415 11.840 1.00 . A A . 6 ARG HH12 1 1
9 19039 1 1 2 ARG HH21 H 120.194 31.025 12.626 1.00 . A A . 6 ARG HH21 1 1
9 19040 1 1 2 ARG HH22 H 118.566 30.641 13.076 1.00 . A A . 6 ARG HH22 1 1
9 19041 1 1 2 ARG N N 118.848 29.362 7.253 1.00 . A A . 6 ARG N 1 1
9 19042 1 1 2 ARG NE N 119.621 32.380 10.618 1.00 . A A . 6 ARG NE 1 1
9 19043 1 1 2 ARG NH1 N 117.484 31.867 11.224 1.00 . A A . 6 ARG NH1 1 1
9 19044 1 1 2 ARG NH2 N 119.211 31.094 12.459 1.00 . A A . 6 ARG NH2 1 1
9 19045 1 1 2 ARG O O 121.701 29.666 6.360 1.00 . A A . 6 ARG O 1 1
9 19046 1 1 3 GLY C C 121.148 29.884 2.162 1.00 . A A . 7 GLY C 1 1
9 19047 1 1 3 GLY CA C 121.647 29.911 3.602 1.00 . A A . 7 GLY CA 1 1
9 19048 1 1 3 GLY H H 119.734 30.639 4.147 1.00 . A A . 7 GLY H 1 1
9 19049 1 1 3 GLY HA2 H 122.445 30.633 3.692 1.00 . A A . 7 GLY HA2 1 1
9 19050 1 1 3 GLY HA3 H 122.019 28.933 3.865 1.00 . A A . 7 GLY HA3 1 1
9 19051 1 1 3 GLY N N 120.567 30.274 4.512 1.00 . A A . 7 GLY N 1 1
9 19052 1 1 3 GLY O O 120.772 30.919 1.614 1.00 . A A . 7 GLY O 1 1
9 19053 1 1 4 LEU C C 121.666 29.178 -0.792 1.00 . A A . 8 LEU C 1 1
9 19054 1 1 4 LEU CA C 120.696 28.514 0.182 1.00 . A A . 8 LEU CA 1 1
9 19055 1 1 4 LEU CB C 119.292 29.109 -0.002 1.00 . A A . 8 LEU CB 1 1
9 19056 1 1 4 LEU CD1 C 118.030 27.182 -1.054 1.00 . A A . 8 LEU CD1 1 1
9 19057 1 1 4 LEU CD2 C 117.540 29.529 -1.750 1.00 . A A . 8 LEU CD2 1 1
9 19058 1 1 4 LEU CG C 118.645 28.569 -1.296 1.00 . A A . 8 LEU CG 1 1
9 19059 1 1 4 LEU H H 121.460 27.910 2.065 1.00 . A A . 8 LEU H 1 1
9 19060 1 1 4 LEU HA H 120.658 27.459 -0.035 1.00 . A A . 8 LEU HA 1 1
9 19061 1 1 4 LEU HB2 H 118.681 28.848 0.849 1.00 . A A . 8 LEU HB2 1 1
9 19062 1 1 4 LEU HB3 H 119.367 30.184 -0.067 1.00 . A A . 8 LEU HB3 1 1
9 19063 1 1 4 LEU HD11 H 118.812 26.446 -0.971 1.00 . A A . 8 LEU HD11 1 1
9 19064 1 1 4 LEU HD12 H 117.388 26.928 -1.885 1.00 . A A . 8 LEU HD12 1 1
9 19065 1 1 4 LEU HD13 H 117.447 27.194 -0.146 1.00 . A A . 8 LEU HD13 1 1
9 19066 1 1 4 LEU HD21 H 117.974 30.485 -2.002 1.00 . A A . 8 LEU HD21 1 1
9 19067 1 1 4 LEU HD22 H 116.825 29.657 -0.952 1.00 . A A . 8 LEU HD22 1 1
9 19068 1 1 4 LEU HD23 H 117.042 29.119 -2.617 1.00 . A A . 8 LEU HD23 1 1
9 19069 1 1 4 LEU HG H 119.396 28.496 -2.070 1.00 . A A . 8 LEU HG 1 1
9 19070 1 1 4 LEU N N 121.148 28.691 1.563 1.00 . A A . 8 LEU N 1 1
9 19071 1 1 4 LEU O O 122.002 28.610 -1.833 1.00 . A A . 8 LEU O 1 1
9 19072 1 1 5 SER C C 124.350 30.324 -1.450 1.00 . A A . 9 SER C 1 1
9 19073 1 1 5 SER CA C 123.054 31.108 -1.289 1.00 . A A . 9 SER CA 1 1
9 19074 1 1 5 SER CB C 123.356 32.472 -0.669 1.00 . A A . 9 SER CB 1 1
9 19075 1 1 5 SER H H 121.820 30.776 0.395 1.00 . A A . 9 SER H 1 1
9 19076 1 1 5 SER HA H 122.608 31.255 -2.261 1.00 . A A . 9 SER HA 1 1
9 19077 1 1 5 SER HB2 H 123.659 33.164 -1.437 1.00 . A A . 9 SER HB2 1 1
9 19078 1 1 5 SER HB3 H 122.467 32.849 -0.179 1.00 . A A . 9 SER HB3 1 1
9 19079 1 1 5 SER HG H 124.977 33.101 0.203 1.00 . A A . 9 SER HG 1 1
9 19080 1 1 5 SER N N 122.117 30.376 -0.445 1.00 . A A . 9 SER N 1 1
9 19081 1 1 5 SER O O 124.367 29.102 -1.314 1.00 . A A . 9 SER O 1 1
9 19082 1 1 5 SER OG O 124.409 32.333 0.276 1.00 . A A . 9 SER OG 1 1
9 19083 1 1 6 ASP C C 127.515 30.385 -0.611 1.00 . A A . 10 ASP C 1 1
9 19084 1 1 6 ASP CA C 126.739 30.401 -1.925 1.00 . A A . 10 ASP CA 1 1
9 19085 1 1 6 ASP CB C 127.543 31.163 -2.978 1.00 . A A . 10 ASP CB 1 1
9 19086 1 1 6 ASP CG C 128.803 30.382 -3.335 1.00 . A A . 10 ASP CG 1 1
9 19087 1 1 6 ASP H H 125.358 32.008 -1.843 1.00 . A A . 10 ASP H 1 1
9 19088 1 1 6 ASP HA H 126.600 29.385 -2.264 1.00 . A A . 10 ASP HA 1 1
9 19089 1 1 6 ASP HB2 H 126.939 31.294 -3.864 1.00 . A A . 10 ASP HB2 1 1
9 19090 1 1 6 ASP HB3 H 127.822 32.130 -2.587 1.00 . A A . 10 ASP HB3 1 1
9 19091 1 1 6 ASP N N 125.435 31.037 -1.745 1.00 . A A . 10 ASP N 1 1
9 19092 1 1 6 ASP O O 128.059 31.404 -0.187 1.00 . A A . 10 ASP O 1 1
9 19093 1 1 6 ASP OD1 O 129.065 29.386 -2.681 1.00 . A A . 10 ASP OD1 1 1
9 19094 1 1 6 ASP OD2 O 129.488 30.789 -4.260 1.00 . A A . 10 ASP OD2 1 1
9 19095 1 1 7 LEU C C 129.749 28.712 1.032 1.00 . A A . 11 LEU C 1 1
9 19096 1 1 7 LEU CA C 128.284 29.065 1.290 1.00 . A A . 11 LEU CA 1 1
9 19097 1 1 7 LEU CB C 127.621 27.956 2.136 1.00 . A A . 11 LEU CB 1 1
9 19098 1 1 7 LEU CD1 C 127.186 25.474 1.889 1.00 . A A . 11 LEU CD1 1 1
9 19099 1 1 7 LEU CD2 C 125.574 27.101 0.918 1.00 . A A . 11 LEU CD2 1 1
9 19100 1 1 7 LEU CG C 127.056 26.841 1.213 1.00 . A A . 11 LEU CG 1 1
9 19101 1 1 7 LEU H H 127.117 28.438 -0.368 1.00 . A A . 11 LEU H 1 1
9 19102 1 1 7 LEU HA H 128.240 29.996 1.837 1.00 . A A . 11 LEU HA 1 1
9 19103 1 1 7 LEU HB2 H 128.355 27.535 2.814 1.00 . A A . 11 LEU HB2 1 1
9 19104 1 1 7 LEU HB3 H 126.817 28.387 2.719 1.00 . A A . 11 LEU HB3 1 1
9 19105 1 1 7 LEU HD11 H 128.230 25.245 2.040 1.00 . A A . 11 LEU HD11 1 1
9 19106 1 1 7 LEU HD12 H 126.739 24.719 1.257 1.00 . A A . 11 LEU HD12 1 1
9 19107 1 1 7 LEU HD13 H 126.678 25.493 2.841 1.00 . A A . 11 LEU HD13 1 1
9 19108 1 1 7 LEU HD21 H 125.009 27.037 1.838 1.00 . A A . 11 LEU HD21 1 1
9 19109 1 1 7 LEU HD22 H 125.209 26.359 0.221 1.00 . A A . 11 LEU HD22 1 1
9 19110 1 1 7 LEU HD23 H 125.459 28.084 0.492 1.00 . A A . 11 LEU HD23 1 1
9 19111 1 1 7 LEU HG H 127.605 26.823 0.280 1.00 . A A . 11 LEU HG 1 1
9 19112 1 1 7 LEU N N 127.567 29.216 0.024 1.00 . A A . 11 LEU N 1 1
9 19113 1 1 7 LEU O O 130.617 29.584 1.012 1.00 . A A . 11 LEU O 1 1
9 19114 1 1 8 GLY C C 132.066 26.574 1.888 1.00 . A A . 12 GLY C 1 1
9 19115 1 1 8 GLY CA C 131.366 26.940 0.583 1.00 . A A . 12 GLY CA 1 1
9 19116 1 1 8 GLY H H 129.276 26.775 0.870 1.00 . A A . 12 GLY H 1 1
9 19117 1 1 8 GLY HA2 H 131.316 26.064 -0.048 1.00 . A A . 12 GLY HA2 1 1
9 19118 1 1 8 GLY HA3 H 131.934 27.708 0.081 1.00 . A A . 12 GLY HA3 1 1
9 19119 1 1 8 GLY N N 130.011 27.420 0.838 1.00 . A A . 12 GLY N 1 1
9 19120 1 1 8 GLY O O 131.593 26.912 2.974 1.00 . A A . 12 GLY O 1 1
9 19121 1 1 9 GLY C C 133.618 24.038 3.352 1.00 . A A . 13 GLY C 1 1
9 19122 1 1 9 GLY CA C 133.962 25.468 2.951 1.00 . A A . 13 GLY CA 1 1
9 19123 1 1 9 GLY H H 133.523 25.640 0.884 1.00 . A A . 13 GLY H 1 1
9 19124 1 1 9 GLY HA2 H 135.019 25.526 2.723 1.00 . A A . 13 GLY HA2 1 1
9 19125 1 1 9 GLY HA3 H 133.743 26.128 3.780 1.00 . A A . 13 GLY HA3 1 1
9 19126 1 1 9 GLY N N 133.197 25.881 1.775 1.00 . A A . 13 GLY N 1 1
9 19127 1 1 9 GLY O O 134.487 23.167 3.382 1.00 . A A . 13 GLY O 1 1
9 19128 1 1 10 ARG C C 132.074 21.484 2.907 1.00 . A A . 14 ARG C 1 1
9 19129 1 1 10 ARG CA C 131.912 22.467 4.060 1.00 . A A . 14 ARG CA 1 1
9 19130 1 1 10 ARG CB C 130.444 22.501 4.522 1.00 . A A . 14 ARG CB 1 1
9 19131 1 1 10 ARG CD C 128.076 22.853 3.798 1.00 . A A . 14 ARG CD 1 1
9 19132 1 1 10 ARG CG C 129.510 22.664 3.315 1.00 . A A . 14 ARG CG 1 1
9 19133 1 1 10 ARG CZ C 125.854 22.824 2.826 1.00 . A A . 14 ARG CZ 1 1
9 19134 1 1 10 ARG H H 131.696 24.531 3.623 1.00 . A A . 14 ARG H 1 1
9 19135 1 1 10 ARG HA H 132.522 22.135 4.878 1.00 . A A . 14 ARG HA 1 1
9 19136 1 1 10 ARG HB2 H 130.210 21.579 5.033 1.00 . A A . 14 ARG HB2 1 1
9 19137 1 1 10 ARG HB3 H 130.300 23.331 5.199 1.00 . A A . 14 ARG HB3 1 1
9 19138 1 1 10 ARG HD2 H 127.819 22.064 4.486 1.00 . A A . 14 ARG HD2 1 1
9 19139 1 1 10 ARG HD3 H 127.990 23.808 4.297 1.00 . A A . 14 ARG HD3 1 1
9 19140 1 1 10 ARG HE H 127.538 22.786 1.751 1.00 . A A . 14 ARG HE 1 1
9 19141 1 1 10 ARG HG2 H 129.815 23.522 2.735 1.00 . A A . 14 ARG HG2 1 1
9 19142 1 1 10 ARG HG3 H 129.553 21.779 2.700 1.00 . A A . 14 ARG HG3 1 1
9 19143 1 1 10 ARG HH11 H 125.955 22.901 4.824 1.00 . A A . 14 ARG HH11 1 1
9 19144 1 1 10 ARG HH12 H 124.357 22.872 4.155 1.00 . A A . 14 ARG HH12 1 1
9 19145 1 1 10 ARG HH21 H 125.456 22.741 0.866 1.00 . A A . 14 ARG HH21 1 1
9 19146 1 1 10 ARG HH22 H 124.075 22.781 1.909 1.00 . A A . 14 ARG HH22 1 1
9 19147 1 1 10 ARG N N 132.347 23.800 3.661 1.00 . A A . 14 ARG N 1 1
9 19148 1 1 10 ARG NE N 127.168 22.818 2.658 1.00 . A A . 14 ARG NE 1 1
9 19149 1 1 10 ARG NH1 N 125.349 22.869 4.029 1.00 . A A . 14 ARG NH1 1 1
9 19150 1 1 10 ARG NH2 N 125.066 22.779 1.787 1.00 . A A . 14 ARG NH2 1 1
9 19151 1 1 10 ARG O O 132.476 20.338 3.104 1.00 . A A . 14 ARG O 1 1
9 19152 1 1 11 VAL C C 133.240 20.620 0.294 1.00 . A A . 15 VAL C 1 1
9 19153 1 1 11 VAL CA C 131.816 21.083 0.534 1.00 . A A . 15 VAL CA 1 1
9 19154 1 1 11 VAL CB C 131.328 21.846 -0.689 1.00 . A A . 15 VAL CB 1 1
9 19155 1 1 11 VAL CG1 C 131.442 20.951 -1.926 1.00 . A A . 15 VAL CG1 1 1
9 19156 1 1 11 VAL CG2 C 129.873 22.257 -0.470 1.00 . A A . 15 VAL CG2 1 1
9 19157 1 1 11 VAL H H 131.399 22.854 1.613 1.00 . A A . 15 VAL H 1 1
9 19158 1 1 11 VAL HA H 131.187 20.220 0.679 1.00 . A A . 15 VAL HA 1 1
9 19159 1 1 11 VAL HB H 131.937 22.727 -0.828 1.00 . A A . 15 VAL HB 1 1
9 19160 1 1 11 VAL HG11 H 132.471 20.922 -2.252 1.00 . A A . 15 VAL HG11 1 1
9 19161 1 1 11 VAL HG12 H 130.826 21.348 -2.717 1.00 . A A . 15 VAL HG12 1 1
9 19162 1 1 11 VAL HG13 H 131.114 19.950 -1.682 1.00 . A A . 15 VAL HG13 1 1
9 19163 1 1 11 VAL HG21 H 129.492 22.725 -1.365 1.00 . A A . 15 VAL HG21 1 1
9 19164 1 1 11 VAL HG22 H 129.819 22.955 0.354 1.00 . A A . 15 VAL HG22 1 1
9 19165 1 1 11 VAL HG23 H 129.283 21.383 -0.238 1.00 . A A . 15 VAL HG23 1 1
9 19166 1 1 11 VAL N N 131.732 21.937 1.707 1.00 . A A . 15 VAL N 1 1
9 19167 1 1 11 VAL O O 133.509 19.424 0.321 1.00 . A A . 15 VAL O 1 1
9 19168 1 1 12 ARG C C 135.779 19.860 -0.671 1.00 . A A . 16 ARG C 1 1
9 19169 1 1 12 ARG CA C 135.565 21.293 -0.158 1.00 . A A . 16 ARG CA 1 1
9 19170 1 1 12 ARG CB C 136.327 21.509 1.154 1.00 . A A . 16 ARG CB 1 1
9 19171 1 1 12 ARG CD C 138.577 21.692 2.208 1.00 . A A . 16 ARG CD 1 1
9 19172 1 1 12 ARG CG C 137.826 21.633 0.878 1.00 . A A . 16 ARG CG 1 1
9 19173 1 1 12 ARG CZ C 138.501 24.088 2.609 1.00 . A A . 16 ARG CZ 1 1
9 19174 1 1 12 ARG H H 133.845 22.515 0.083 1.00 . A A . 16 ARG H 1 1
9 19175 1 1 12 ARG HA H 135.943 21.985 -0.895 1.00 . A A . 16 ARG HA 1 1
9 19176 1 1 12 ARG HB2 H 135.975 22.417 1.619 1.00 . A A . 16 ARG HB2 1 1
9 19177 1 1 12 ARG HB3 H 136.148 20.679 1.817 1.00 . A A . 16 ARG HB3 1 1
9 19178 1 1 12 ARG HD2 H 138.368 20.799 2.776 1.00 . A A . 16 ARG HD2 1 1
9 19179 1 1 12 ARG HD3 H 139.638 21.753 2.017 1.00 . A A . 16 ARG HD3 1 1
9 19180 1 1 12 ARG HE H 137.595 22.734 3.770 1.00 . A A . 16 ARG HE 1 1
9 19181 1 1 12 ARG HG2 H 138.162 20.780 0.308 1.00 . A A . 16 ARG HG2 1 1
9 19182 1 1 12 ARG HG3 H 138.014 22.538 0.321 1.00 . A A . 16 ARG HG3 1 1
9 19183 1 1 12 ARG HH11 H 139.553 23.482 1.018 1.00 . A A . 16 ARG HH11 1 1
9 19184 1 1 12 ARG HH12 H 139.508 25.193 1.279 1.00 . A A . 16 ARG HH12 1 1
9 19185 1 1 12 ARG HH21 H 137.525 24.974 4.116 1.00 . A A . 16 ARG HH21 1 1
9 19186 1 1 12 ARG HH22 H 138.357 26.039 3.034 1.00 . A A . 16 ARG HH22 1 1
9 19187 1 1 12 ARG N N 134.142 21.581 0.079 1.00 . A A . 16 ARG N 1 1
9 19188 1 1 12 ARG NE N 138.151 22.859 2.974 1.00 . A A . 16 ARG NE 1 1
9 19189 1 1 12 ARG NH1 N 139.245 24.268 1.553 1.00 . A A . 16 ARG NH1 1 1
9 19190 1 1 12 ARG NH2 N 138.097 25.113 3.307 1.00 . A A . 16 ARG NH2 1 1
9 19191 1 1 12 ARG O O 135.272 19.493 -1.731 1.00 . A A . 16 ARG O 1 1
9 19192 1 1 13 ASN C C 135.854 16.723 0.500 1.00 . A A . 17 ASN C 1 1
9 19193 1 1 13 ASN CA C 136.762 17.656 -0.280 1.00 . A A . 17 ASN CA 1 1
9 19194 1 1 13 ASN CB C 138.225 17.298 -0.014 1.00 . A A . 17 ASN CB 1 1
9 19195 1 1 13 ASN CG C 139.122 18.004 -1.025 1.00 . A A . 17 ASN CG 1 1
9 19196 1 1 13 ASN H H 136.879 19.387 0.934 1.00 . A A . 17 ASN H 1 1
9 19197 1 1 13 ASN HA H 136.561 17.518 -1.323 1.00 . A A . 17 ASN HA 1 1
9 19198 1 1 13 ASN HB2 H 138.495 17.608 0.985 1.00 . A A . 17 ASN HB2 1 1
9 19199 1 1 13 ASN HB3 H 138.355 16.231 -0.107 1.00 . A A . 17 ASN HB3 1 1
9 19200 1 1 13 ASN HD21 H 140.656 18.168 0.225 1.00 . A A . 17 ASN HD21 1 1
9 19201 1 1 13 ASN HD22 H 140.911 18.812 -1.324 1.00 . A A . 17 ASN HD22 1 1
9 19202 1 1 13 ASN N N 136.510 19.049 0.094 1.00 . A A . 17 ASN N 1 1
9 19203 1 1 13 ASN ND2 N 140.330 18.356 -0.680 1.00 . A A . 17 ASN ND2 1 1
9 19204 1 1 13 ASN O O 136.234 15.598 0.796 1.00 . A A . 17 ASN O 1 1
9 19205 1 1 13 ASN OD1 O 138.710 18.242 -2.161 1.00 . A A . 17 ASN OD1 1 1
9 19206 1 1 14 ILE C C 133.495 15.043 0.918 1.00 . A A . 18 ILE C 1 1
9 19207 1 1 14 ILE CA C 133.694 16.404 1.571 1.00 . A A . 18 ILE CA 1 1
9 19208 1 1 14 ILE CB C 132.343 17.133 1.644 1.00 . A A . 18 ILE CB 1 1
9 19209 1 1 14 ILE CD1 C 131.904 16.507 4.056 1.00 . A A . 18 ILE CD1 1 1
9 19210 1 1 14 ILE CG1 C 131.401 16.396 2.609 1.00 . A A . 18 ILE CG1 1 1
9 19211 1 1 14 ILE CG2 C 131.702 17.172 0.254 1.00 . A A . 18 ILE CG2 1 1
9 19212 1 1 14 ILE H H 134.413 18.111 0.546 1.00 . A A . 18 ILE H 1 1
9 19213 1 1 14 ILE HA H 134.065 16.262 2.572 1.00 . A A . 18 ILE HA 1 1
9 19214 1 1 14 ILE HB H 132.498 18.144 1.992 1.00 . A A . 18 ILE HB 1 1
9 19215 1 1 14 ILE HD11 H 132.576 15.689 4.265 1.00 . A A . 18 ILE HD11 1 1
9 19216 1 1 14 ILE HD12 H 131.064 16.459 4.731 1.00 . A A . 18 ILE HD12 1 1
9 19217 1 1 14 ILE HD13 H 132.421 17.444 4.199 1.00 . A A . 18 ILE HD13 1 1
9 19218 1 1 14 ILE HG12 H 130.414 16.830 2.543 1.00 . A A . 18 ILE HG12 1 1
9 19219 1 1 14 ILE HG13 H 131.348 15.355 2.332 1.00 . A A . 18 ILE HG13 1 1
9 19220 1 1 14 ILE HG21 H 130.874 17.863 0.260 1.00 . A A . 18 ILE HG21 1 1
9 19221 1 1 14 ILE HG22 H 131.345 16.186 -0.007 1.00 . A A . 18 ILE HG22 1 1
9 19222 1 1 14 ILE HG23 H 132.435 17.493 -0.471 1.00 . A A . 18 ILE HG23 1 1
9 19223 1 1 14 ILE N N 134.654 17.203 0.819 1.00 . A A . 18 ILE N 1 1
9 19224 1 1 14 ILE O O 133.395 14.033 1.604 1.00 . A A . 18 ILE O 1 1
9 19225 1 1 15 GLY C C 134.307 12.743 -0.738 1.00 . A A . 19 GLY C 1 1
9 19226 1 1 15 GLY CA C 133.232 13.761 -1.111 1.00 . A A . 19 GLY CA 1 1
9 19227 1 1 15 GLY H H 133.512 15.853 -0.911 1.00 . A A . 19 GLY H 1 1
9 19228 1 1 15 GLY HA2 H 132.262 13.362 -0.854 1.00 . A A . 19 GLY HA2 1 1
9 19229 1 1 15 GLY HA3 H 133.272 13.941 -2.174 1.00 . A A . 19 GLY HA3 1 1
9 19230 1 1 15 GLY N N 133.432 15.018 -0.405 1.00 . A A . 19 GLY N 1 1
9 19231 1 1 15 GLY O O 134.001 11.660 -0.244 1.00 . A A . 19 GLY O 1 1
9 19232 1 1 16 ASP C C 136.874 12.082 0.848 1.00 . A A . 20 ASP C 1 1
9 19233 1 1 16 ASP CA C 136.674 12.200 -0.660 1.00 . A A . 20 ASP CA 1 1
9 19234 1 1 16 ASP CB C 137.959 12.712 -1.314 1.00 . A A . 20 ASP CB 1 1
9 19235 1 1 16 ASP CG C 137.751 12.858 -2.819 1.00 . A A . 20 ASP CG 1 1
9 19236 1 1 16 ASP H H 135.755 13.974 -1.366 1.00 . A A . 20 ASP H 1 1
9 19237 1 1 16 ASP HA H 136.450 11.224 -1.058 1.00 . A A . 20 ASP HA 1 1
9 19238 1 1 16 ASP HB2 H 138.220 13.671 -0.892 1.00 . A A . 20 ASP HB2 1 1
9 19239 1 1 16 ASP HB3 H 138.758 12.008 -1.132 1.00 . A A . 20 ASP HB3 1 1
9 19240 1 1 16 ASP N N 135.566 13.097 -0.975 1.00 . A A . 20 ASP N 1 1
9 19241 1 1 16 ASP O O 137.101 10.992 1.372 1.00 . A A . 20 ASP O 1 1
9 19242 1 1 16 ASP OD1 O 136.869 12.197 -3.342 1.00 . A A . 20 ASP OD1 1 1
9 19243 1 1 16 ASP OD2 O 138.473 13.633 -3.424 1.00 . A A . 20 ASP OD2 1 1
9 19244 1 1 17 VAL C C 135.884 12.414 3.681 1.00 . A A . 21 VAL C 1 1
9 19245 1 1 17 VAL CA C 136.971 13.237 2.985 1.00 . A A . 21 VAL CA 1 1
9 19246 1 1 17 VAL CB C 136.932 14.695 3.479 1.00 . A A . 21 VAL CB 1 1
9 19247 1 1 17 VAL CG1 C 136.795 14.734 5.009 1.00 . A A . 21 VAL CG1 1 1
9 19248 1 1 17 VAL CG2 C 138.230 15.401 3.079 1.00 . A A . 21 VAL CG2 1 1
9 19249 1 1 17 VAL H H 136.612 14.047 1.063 1.00 . A A . 21 VAL H 1 1
9 19250 1 1 17 VAL HA H 137.936 12.815 3.225 1.00 . A A . 21 VAL HA 1 1
9 19251 1 1 17 VAL HB H 136.091 15.209 3.022 1.00 . A A . 21 VAL HB 1 1
9 19252 1 1 17 VAL HG11 H 137.064 15.715 5.375 1.00 . A A . 21 VAL HG11 1 1
9 19253 1 1 17 VAL HG12 H 137.450 13.995 5.447 1.00 . A A . 21 VAL HG12 1 1
9 19254 1 1 17 VAL HG13 H 135.774 14.517 5.285 1.00 . A A . 21 VAL HG13 1 1
9 19255 1 1 17 VAL HG21 H 138.147 16.456 3.296 1.00 . A A . 21 VAL HG21 1 1
9 19256 1 1 17 VAL HG22 H 138.405 15.263 2.023 1.00 . A A . 21 VAL HG22 1 1
9 19257 1 1 17 VAL HG23 H 139.055 14.984 3.638 1.00 . A A . 21 VAL HG23 1 1
9 19258 1 1 17 VAL N N 136.793 13.212 1.538 1.00 . A A . 21 VAL N 1 1
9 19259 1 1 17 VAL O O 136.168 11.606 4.563 1.00 . A A . 21 VAL O 1 1
9 19260 1 1 18 MET C C 133.668 10.409 3.654 1.00 . A A . 22 MET C 1 1
9 19261 1 1 18 MET CA C 133.533 11.906 3.897 1.00 . A A . 22 MET CA 1 1
9 19262 1 1 18 MET CB C 132.198 12.406 3.331 1.00 . A A . 22 MET CB 1 1
9 19263 1 1 18 MET CE C 129.250 11.793 6.077 1.00 . A A . 22 MET CE 1 1
9 19264 1 1 18 MET CG C 131.027 11.703 4.029 1.00 . A A . 22 MET CG 1 1
9 19265 1 1 18 MET H H 134.463 13.282 2.582 1.00 . A A . 22 MET H 1 1
9 19266 1 1 18 MET HA H 133.547 12.086 4.960 1.00 . A A . 22 MET HA 1 1
9 19267 1 1 18 MET HB2 H 132.120 13.472 3.491 1.00 . A A . 22 MET HB2 1 1
9 19268 1 1 18 MET HB3 H 132.156 12.196 2.273 1.00 . A A . 22 MET HB3 1 1
9 19269 1 1 18 MET HE1 H 128.934 10.988 5.429 1.00 . A A . 22 MET HE1 1 1
9 19270 1 1 18 MET HE2 H 128.662 12.672 5.868 1.00 . A A . 22 MET HE2 1 1
9 19271 1 1 18 MET HE3 H 129.110 11.506 7.110 1.00 . A A . 22 MET HE3 1 1
9 19272 1 1 18 MET HG2 H 130.102 12.014 3.570 1.00 . A A . 22 MET HG2 1 1
9 19273 1 1 18 MET HG3 H 131.129 10.634 3.930 1.00 . A A . 22 MET HG3 1 1
9 19274 1 1 18 MET N N 134.640 12.627 3.286 1.00 . A A . 22 MET N 1 1
9 19275 1 1 18 MET O O 133.402 9.610 4.536 1.00 . A A . 22 MET O 1 1
9 19276 1 1 18 MET SD S 131.000 12.147 5.784 1.00 . A A . 22 MET SD 1 1
9 19277 1 1 19 GLU C C 135.483 8.062 2.791 1.00 . A A . 23 GLU C 1 1
9 19278 1 1 19 GLU CA C 134.234 8.628 2.124 1.00 . A A . 23 GLU CA 1 1
9 19279 1 1 19 GLU CB C 134.321 8.476 0.605 1.00 . A A . 23 GLU CB 1 1
9 19280 1 1 19 GLU CD C 132.498 6.779 0.382 1.00 . A A . 23 GLU CD 1 1
9 19281 1 1 19 GLU CG C 133.985 7.041 0.184 1.00 . A A . 23 GLU CG 1 1
9 19282 1 1 19 GLU H H 134.294 10.711 1.786 1.00 . A A . 23 GLU H 1 1
9 19283 1 1 19 GLU HA H 133.370 8.091 2.478 1.00 . A A . 23 GLU HA 1 1
9 19284 1 1 19 GLU HB2 H 133.615 9.150 0.151 1.00 . A A . 23 GLU HB2 1 1
9 19285 1 1 19 GLU HB3 H 135.317 8.722 0.277 1.00 . A A . 23 GLU HB3 1 1
9 19286 1 1 19 GLU HG2 H 134.237 6.905 -0.857 1.00 . A A . 23 GLU HG2 1 1
9 19287 1 1 19 GLU HG3 H 134.551 6.347 0.778 1.00 . A A . 23 GLU HG3 1 1
9 19288 1 1 19 GLU N N 134.083 10.035 2.456 1.00 . A A . 23 GLU N 1 1
9 19289 1 1 19 GLU O O 136.074 7.092 2.319 1.00 . A A . 23 GLU O 1 1
9 19290 1 1 19 GLU OE1 O 131.782 7.725 0.672 1.00 . A A . 23 GLU OE1 1 1
9 19291 1 1 19 GLU OE2 O 132.094 5.637 0.243 1.00 . A A . 23 GLU OE2 1 1
9 19292 1 1 20 HIS C C 137.016 6.688 4.768 1.00 . A A . 24 HIS C 1 1
9 19293 1 1 20 HIS CA C 137.079 8.218 4.598 1.00 . A A . 24 HIS CA 1 1
9 19294 1 1 20 HIS CB C 137.168 8.911 5.979 1.00 . A A . 24 HIS CB 1 1
9 19295 1 1 20 HIS CD2 C 139.448 10.184 5.700 1.00 . A A . 24 HIS CD2 1 1
9 19296 1 1 20 HIS CE1 C 140.564 9.179 7.260 1.00 . A A . 24 HIS CE1 1 1
9 19297 1 1 20 HIS CG C 138.594 9.281 6.282 1.00 . A A . 24 HIS CG 1 1
9 19298 1 1 20 HIS H H 135.401 9.456 4.235 1.00 . A A . 24 HIS H 1 1
9 19299 1 1 20 HIS HA H 137.931 8.483 4.000 1.00 . A A . 24 HIS HA 1 1
9 19300 1 1 20 HIS HB2 H 136.564 9.803 5.970 1.00 . A A . 24 HIS HB2 1 1
9 19301 1 1 20 HIS HB3 H 136.800 8.246 6.749 1.00 . A A . 24 HIS HB3 1 1
9 19302 1 1 20 HIS HD2 H 139.190 10.850 4.888 1.00 . A A . 24 HIS HD2 1 1
9 19303 1 1 20 HIS HE1 H 141.359 8.877 7.926 1.00 . A A . 24 HIS HE1 1 1
9 19304 1 1 20 HIS HE2 H 141.495 10.634 6.098 1.00 . A A . 24 HIS HE2 1 1
9 19305 1 1 20 HIS N N 135.895 8.679 3.895 1.00 . A A . 24 HIS N 1 1
9 19306 1 1 20 HIS ND1 N 139.327 8.655 7.277 1.00 . A A . 24 HIS ND1 1 1
9 19307 1 1 20 HIS NE2 N 140.693 10.116 6.317 1.00 . A A . 24 HIS NE2 1 1
9 19308 1 1 20 HIS O O 135.931 6.139 4.951 1.00 . A A . 24 HIS O 1 1
9 19309 1 1 21 PRO C C 137.183 4.037 5.997 1.00 . A A . 25 PRO C 1 1
9 19310 1 1 21 PRO CA C 138.127 4.505 4.888 1.00 . A A . 25 PRO CA 1 1
9 19311 1 1 21 PRO CB C 139.583 4.186 5.255 1.00 . A A . 25 PRO CB 1 1
9 19312 1 1 21 PRO CD C 139.494 6.506 4.500 1.00 . A A . 25 PRO CD 1 1
9 19313 1 1 21 PRO CG C 140.400 5.265 4.613 1.00 . A A . 25 PRO CG 1 1
9 19314 1 1 21 PRO HA H 137.876 4.028 3.957 1.00 . A A . 25 PRO HA 1 1
9 19315 1 1 21 PRO HB2 H 139.713 4.203 6.332 1.00 . A A . 25 PRO HB2 1 1
9 19316 1 1 21 PRO HB3 H 139.865 3.220 4.862 1.00 . A A . 25 PRO HB3 1 1
9 19317 1 1 21 PRO HD2 H 139.757 7.232 5.253 1.00 . A A . 25 PRO HD2 1 1
9 19318 1 1 21 PRO HD3 H 139.569 6.937 3.512 1.00 . A A . 25 PRO HD3 1 1
9 19319 1 1 21 PRO HG2 H 141.267 5.487 5.227 1.00 . A A . 25 PRO HG2 1 1
9 19320 1 1 21 PRO HG3 H 140.718 4.955 3.628 1.00 . A A . 25 PRO HG3 1 1
9 19321 1 1 21 PRO N N 138.129 5.989 4.726 1.00 . A A . 25 PRO N 1 1
9 19322 1 1 21 PRO O O 136.470 3.050 5.833 1.00 . A A . 25 PRO O 1 1
9 19323 1 1 22 LEU C C 134.860 4.509 7.854 1.00 . A A . 26 LEU C 1 1
9 19324 1 1 22 LEU CA C 136.335 4.380 8.242 1.00 . A A . 26 LEU CA 1 1
9 19325 1 1 22 LEU CB C 136.638 5.284 9.441 1.00 . A A . 26 LEU CB 1 1
9 19326 1 1 22 LEU CD1 C 138.391 6.052 11.047 1.00 . A A . 26 LEU CD1 1 1
9 19327 1 1 22 LEU CD2 C 138.383 3.657 10.287 1.00 . A A . 26 LEU CD2 1 1
9 19328 1 1 22 LEU CG C 138.105 5.114 9.871 1.00 . A A . 26 LEU CG 1 1
9 19329 1 1 22 LEU H H 137.783 5.521 7.195 1.00 . A A . 26 LEU H 1 1
9 19330 1 1 22 LEU HA H 136.528 3.355 8.514 1.00 . A A . 26 LEU HA 1 1
9 19331 1 1 22 LEU HB2 H 136.461 6.314 9.169 1.00 . A A . 26 LEU HB2 1 1
9 19332 1 1 22 LEU HB3 H 135.994 5.014 10.264 1.00 . A A . 26 LEU HB3 1 1
9 19333 1 1 22 LEU HD11 H 137.619 5.937 11.794 1.00 . A A . 26 LEU HD11 1 1
9 19334 1 1 22 LEU HD12 H 138.406 7.073 10.698 1.00 . A A . 26 LEU HD12 1 1
9 19335 1 1 22 LEU HD13 H 139.350 5.805 11.477 1.00 . A A . 26 LEU HD13 1 1
9 19336 1 1 22 LEU HD21 H 139.202 3.627 10.992 1.00 . A A . 26 LEU HD21 1 1
9 19337 1 1 22 LEU HD22 H 138.649 3.080 9.414 1.00 . A A . 26 LEU HD22 1 1
9 19338 1 1 22 LEU HD23 H 137.500 3.232 10.743 1.00 . A A . 26 LEU HD23 1 1
9 19339 1 1 22 LEU HG H 138.748 5.380 9.043 1.00 . A A . 26 LEU HG 1 1
9 19340 1 1 22 LEU N N 137.191 4.745 7.119 1.00 . A A . 26 LEU N 1 1
9 19341 1 1 22 LEU O O 134.043 3.655 8.195 1.00 . A A . 26 LEU O 1 1
9 19342 1 1 23 VAL C C 132.716 4.664 5.758 1.00 . A A . 27 VAL C 1 1
9 19343 1 1 23 VAL CA C 133.153 5.796 6.692 1.00 . A A . 27 VAL CA 1 1
9 19344 1 1 23 VAL CB C 133.043 7.188 6.012 1.00 . A A . 27 VAL CB 1 1
9 19345 1 1 23 VAL CG1 C 131.931 7.201 4.943 1.00 . A A . 27 VAL CG1 1 1
9 19346 1 1 23 VAL CG2 C 132.733 8.252 7.088 1.00 . A A . 27 VAL CG2 1 1
9 19347 1 1 23 VAL H H 135.223 6.219 6.880 1.00 . A A . 27 VAL H 1 1
9 19348 1 1 23 VAL HA H 132.509 5.778 7.560 1.00 . A A . 27 VAL HA 1 1
9 19349 1 1 23 VAL HB H 133.987 7.425 5.542 1.00 . A A . 27 VAL HB 1 1
9 19350 1 1 23 VAL HG11 H 131.087 6.626 5.296 1.00 . A A . 27 VAL HG11 1 1
9 19351 1 1 23 VAL HG12 H 132.306 6.765 4.027 1.00 . A A . 27 VAL HG12 1 1
9 19352 1 1 23 VAL HG13 H 131.617 8.215 4.746 1.00 . A A . 27 VAL HG13 1 1
9 19353 1 1 23 VAL HG21 H 133.275 8.019 7.994 1.00 . A A . 27 VAL HG21 1 1
9 19354 1 1 23 VAL HG22 H 131.675 8.257 7.298 1.00 . A A . 27 VAL HG22 1 1
9 19355 1 1 23 VAL HG23 H 133.030 9.226 6.739 1.00 . A A . 27 VAL HG23 1 1
9 19356 1 1 23 VAL N N 134.530 5.574 7.130 1.00 . A A . 27 VAL N 1 1
9 19357 1 1 23 VAL O O 131.597 4.159 5.866 1.00 . A A . 27 VAL O 1 1
9 19358 1 1 24 GLU C C 132.859 1.943 4.655 1.00 . A A . 28 GLU C 1 1
9 19359 1 1 24 GLU CA C 133.286 3.204 3.906 1.00 . A A . 28 GLU CA 1 1
9 19360 1 1 24 GLU CB C 134.511 2.901 3.047 1.00 . A A . 28 GLU CB 1 1
9 19361 1 1 24 GLU CD C 136.065 3.879 1.346 1.00 . A A . 28 GLU CD 1 1
9 19362 1 1 24 GLU CG C 134.780 4.095 2.134 1.00 . A A . 28 GLU CG 1 1
9 19363 1 1 24 GLU H H 134.474 4.716 4.803 1.00 . A A . 28 GLU H 1 1
9 19364 1 1 24 GLU HA H 132.478 3.522 3.263 1.00 . A A . 28 GLU HA 1 1
9 19365 1 1 24 GLU HB2 H 135.367 2.729 3.684 1.00 . A A . 28 GLU HB2 1 1
9 19366 1 1 24 GLU HB3 H 134.324 2.024 2.446 1.00 . A A . 28 GLU HB3 1 1
9 19367 1 1 24 GLU HG2 H 133.953 4.206 1.448 1.00 . A A . 28 GLU HG2 1 1
9 19368 1 1 24 GLU HG3 H 134.872 4.989 2.733 1.00 . A A . 28 GLU HG3 1 1
9 19369 1 1 24 GLU N N 133.599 4.275 4.846 1.00 . A A . 28 GLU N 1 1
9 19370 1 1 24 GLU O O 131.824 1.353 4.347 1.00 . A A . 28 GLU O 1 1
9 19371 1 1 24 GLU OE1 O 136.643 2.812 1.467 1.00 . A A . 28 GLU OE1 1 1
9 19372 1 1 24 GLU OE2 O 136.454 4.788 0.629 1.00 . A A . 28 GLU OE2 1 1
9 19373 1 1 25 LEU C C 132.044 0.591 7.255 1.00 . A A . 29 LEU C 1 1
9 19374 1 1 25 LEU CA C 133.323 0.362 6.441 1.00 . A A . 29 LEU CA 1 1
9 19375 1 1 25 LEU CB C 134.501 -0.004 7.365 1.00 . A A . 29 LEU CB 1 1
9 19376 1 1 25 LEU CD1 C 134.969 -2.301 6.379 1.00 . A A . 29 LEU CD1 1 1
9 19377 1 1 25 LEU CD2 C 135.884 -0.240 5.264 1.00 . A A . 29 LEU CD2 1 1
9 19378 1 1 25 LEU CG C 135.530 -0.880 6.615 1.00 . A A . 29 LEU CG 1 1
9 19379 1 1 25 LEU H H 134.457 2.061 5.861 1.00 . A A . 29 LEU H 1 1
9 19380 1 1 25 LEU HA H 133.142 -0.459 5.766 1.00 . A A . 29 LEU HA 1 1
9 19381 1 1 25 LEU HB2 H 134.986 0.905 7.692 1.00 . A A . 29 LEU HB2 1 1
9 19382 1 1 25 LEU HB3 H 134.138 -0.538 8.230 1.00 . A A . 29 LEU HB3 1 1
9 19383 1 1 25 LEU HD11 H 134.451 -2.342 5.431 1.00 . A A . 29 LEU HD11 1 1
9 19384 1 1 25 LEU HD12 H 134.285 -2.567 7.169 1.00 . A A . 29 LEU HD12 1 1
9 19385 1 1 25 LEU HD13 H 135.786 -3.006 6.366 1.00 . A A . 29 LEU HD13 1 1
9 19386 1 1 25 LEU HD21 H 135.117 -0.468 4.539 1.00 . A A . 29 LEU HD21 1 1
9 19387 1 1 25 LEU HD22 H 136.827 -0.632 4.918 1.00 . A A . 29 LEU HD22 1 1
9 19388 1 1 25 LEU HD23 H 135.962 0.828 5.379 1.00 . A A . 29 LEU HD23 1 1
9 19389 1 1 25 LEU HG H 136.425 -0.956 7.217 1.00 . A A . 29 LEU HG 1 1
9 19390 1 1 25 LEU N N 133.650 1.545 5.647 1.00 . A A . 29 LEU N 1 1
9 19391 1 1 25 LEU O O 131.225 -0.318 7.401 1.00 . A A . 29 LEU O 1 1
9 19392 1 1 26 GLY C C 129.410 1.912 7.788 1.00 . A A . 30 GLY C 1 1
9 19393 1 1 26 GLY CA C 130.695 2.116 8.591 1.00 . A A . 30 GLY CA 1 1
9 19394 1 1 26 GLY H H 132.562 2.488 7.651 1.00 . A A . 30 GLY H 1 1
9 19395 1 1 26 GLY HA2 H 130.674 1.476 9.461 1.00 . A A . 30 GLY HA2 1 1
9 19396 1 1 26 GLY HA3 H 130.748 3.147 8.911 1.00 . A A . 30 GLY HA3 1 1
9 19397 1 1 26 GLY N N 131.878 1.801 7.789 1.00 . A A . 30 GLY N 1 1
9 19398 1 1 26 GLY O O 128.443 1.339 8.291 1.00 . A A . 30 GLY O 1 1
9 19399 1 1 27 VAL C C 127.957 0.754 5.392 1.00 . A A . 31 VAL C 1 1
9 19400 1 1 27 VAL CA C 128.230 2.230 5.684 1.00 . A A . 31 VAL CA 1 1
9 19401 1 1 27 VAL CB C 128.434 2.994 4.368 1.00 . A A . 31 VAL CB 1 1
9 19402 1 1 27 VAL CG1 C 127.303 2.661 3.387 1.00 . A A . 31 VAL CG1 1 1
9 19403 1 1 27 VAL CG2 C 128.428 4.502 4.648 1.00 . A A . 31 VAL CG2 1 1
9 19404 1 1 27 VAL H H 130.205 2.823 6.189 1.00 . A A . 31 VAL H 1 1
9 19405 1 1 27 VAL HA H 127.374 2.646 6.194 1.00 . A A . 31 VAL HA 1 1
9 19406 1 1 27 VAL HB H 129.381 2.712 3.932 1.00 . A A . 31 VAL HB 1 1
9 19407 1 1 27 VAL HG11 H 127.453 1.669 2.988 1.00 . A A . 31 VAL HG11 1 1
9 19408 1 1 27 VAL HG12 H 127.303 3.377 2.578 1.00 . A A . 31 VAL HG12 1 1
9 19409 1 1 27 VAL HG13 H 126.355 2.701 3.904 1.00 . A A . 31 VAL HG13 1 1
9 19410 1 1 27 VAL HG21 H 129.134 4.724 5.434 1.00 . A A . 31 VAL HG21 1 1
9 19411 1 1 27 VAL HG22 H 127.438 4.809 4.956 1.00 . A A . 31 VAL HG22 1 1
9 19412 1 1 27 VAL HG23 H 128.707 5.035 3.751 1.00 . A A . 31 VAL HG23 1 1
9 19413 1 1 27 VAL N N 129.406 2.377 6.540 1.00 . A A . 31 VAL N 1 1
9 19414 1 1 27 VAL O O 126.813 0.302 5.449 1.00 . A A . 31 VAL O 1 1
9 19415 1 1 28 SER C C 128.274 -2.158 5.955 1.00 . A A . 32 SER C 1 1
9 19416 1 1 28 SER CA C 128.858 -1.407 4.761 1.00 . A A . 32 SER CA 1 1
9 19417 1 1 28 SER CB C 130.215 -2.010 4.401 1.00 . A A . 32 SER CB 1 1
9 19418 1 1 28 SER H H 129.897 0.423 5.030 1.00 . A A . 32 SER H 1 1
9 19419 1 1 28 SER HA H 128.193 -1.516 3.917 1.00 . A A . 32 SER HA 1 1
9 19420 1 1 28 SER HB2 H 130.093 -3.047 4.137 1.00 . A A . 32 SER HB2 1 1
9 19421 1 1 28 SER HB3 H 130.636 -1.474 3.561 1.00 . A A . 32 SER HB3 1 1
9 19422 1 1 28 SER HG H 131.956 -1.684 5.203 1.00 . A A . 32 SER HG 1 1
9 19423 1 1 28 SER N N 129.009 0.011 5.069 1.00 . A A . 32 SER N 1 1
9 19424 1 1 28 SER O O 127.416 -3.026 5.796 1.00 . A A . 32 SER O 1 1
9 19425 1 1 28 SER OG O 131.081 -1.911 5.524 1.00 . A A . 32 SER OG 1 1
9 19426 1 1 29 TYR C C 126.776 -2.214 8.560 1.00 . A A . 33 TYR C 1 1
9 19427 1 1 29 TYR CA C 128.268 -2.482 8.361 1.00 . A A . 33 TYR CA 1 1
9 19428 1 1 29 TYR CB C 129.072 -1.980 9.586 1.00 . A A . 33 TYR CB 1 1
9 19429 1 1 29 TYR CD1 C 128.584 -4.031 10.995 1.00 . A A . 33 TYR CD1 1 1
9 19430 1 1 29 TYR CD2 C 130.896 -3.370 10.657 1.00 . A A . 33 TYR CD2 1 1
9 19431 1 1 29 TYR CE1 C 129.011 -5.120 11.766 1.00 . A A . 33 TYR CE1 1 1
9 19432 1 1 29 TYR CE2 C 131.319 -4.455 11.431 1.00 . A A . 33 TYR CE2 1 1
9 19433 1 1 29 TYR CG C 129.529 -3.154 10.438 1.00 . A A . 33 TYR CG 1 1
9 19434 1 1 29 TYR CZ C 130.378 -5.331 11.985 1.00 . A A . 33 TYR CZ 1 1
9 19435 1 1 29 TYR H H 129.436 -1.128 7.220 1.00 . A A . 33 TYR H 1 1
9 19436 1 1 29 TYR HA H 128.411 -3.547 8.247 1.00 . A A . 33 TYR HA 1 1
9 19437 1 1 29 TYR HB2 H 129.936 -1.434 9.237 1.00 . A A . 33 TYR HB2 1 1
9 19438 1 1 29 TYR HB3 H 128.464 -1.319 10.189 1.00 . A A . 33 TYR HB3 1 1
9 19439 1 1 29 TYR HD1 H 127.526 -3.870 10.831 1.00 . A A . 33 TYR HD1 1 1
9 19440 1 1 29 TYR HD2 H 131.626 -2.696 10.232 1.00 . A A . 33 TYR HD2 1 1
9 19441 1 1 29 TYR HE1 H 128.285 -5.795 12.195 1.00 . A A . 33 TYR HE1 1 1
9 19442 1 1 29 TYR HE2 H 132.374 -4.620 11.600 1.00 . A A . 33 TYR HE2 1 1
9 19443 1 1 29 TYR HH H 131.258 -7.016 12.156 1.00 . A A . 33 TYR HH 1 1
9 19444 1 1 29 TYR N N 128.750 -1.825 7.150 1.00 . A A . 33 TYR N 1 1
9 19445 1 1 29 TYR O O 126.003 -3.130 8.834 1.00 . A A . 33 TYR O 1 1
9 19446 1 1 29 TYR OH O 130.798 -6.406 12.740 1.00 . A A . 33 TYR OH 1 1
9 19447 1 1 30 ALA C C 124.099 -1.366 7.655 1.00 . A A . 34 ALA C 1 1
9 19448 1 1 30 ALA CA C 124.987 -0.579 8.613 1.00 . A A . 34 ALA CA 1 1
9 19449 1 1 30 ALA CB C 124.816 0.927 8.378 1.00 . A A . 34 ALA CB 1 1
9 19450 1 1 30 ALA H H 127.044 -0.259 8.216 1.00 . A A . 34 ALA H 1 1
9 19451 1 1 30 ALA HA H 124.698 -0.809 9.627 1.00 . A A . 34 ALA HA 1 1
9 19452 1 1 30 ALA HB1 H 125.116 1.467 9.265 1.00 . A A . 34 ALA HB1 1 1
9 19453 1 1 30 ALA HB2 H 123.780 1.148 8.157 1.00 . A A . 34 ALA HB2 1 1
9 19454 1 1 30 ALA HB3 H 125.434 1.233 7.547 1.00 . A A . 34 ALA HB3 1 1
9 19455 1 1 30 ALA N N 126.383 -0.951 8.429 1.00 . A A . 34 ALA N 1 1
9 19456 1 1 30 ALA O O 122.997 -1.780 8.014 1.00 . A A . 34 ALA O 1 1
9 19457 1 1 31 ALA C C 123.617 -3.761 5.907 1.00 . A A . 35 ALA C 1 1
9 19458 1 1 31 ALA CA C 123.825 -2.319 5.449 1.00 . A A . 35 ALA CA 1 1
9 19459 1 1 31 ALA CB C 124.562 -2.312 4.109 1.00 . A A . 35 ALA CB 1 1
9 19460 1 1 31 ALA H H 125.472 -1.223 6.208 1.00 . A A . 35 ALA H 1 1
9 19461 1 1 31 ALA HA H 122.862 -1.850 5.319 1.00 . A A . 35 ALA HA 1 1
9 19462 1 1 31 ALA HB1 H 124.116 -3.042 3.450 1.00 . A A . 35 ALA HB1 1 1
9 19463 1 1 31 ALA HB2 H 125.601 -2.558 4.270 1.00 . A A . 35 ALA HB2 1 1
9 19464 1 1 31 ALA HB3 H 124.489 -1.331 3.664 1.00 . A A . 35 ALA HB3 1 1
9 19465 1 1 31 ALA N N 124.587 -1.573 6.440 1.00 . A A . 35 ALA N 1 1
9 19466 1 1 31 ALA O O 122.552 -4.337 5.692 1.00 . A A . 35 ALA O 1 1
9 19467 1 1 32 LEU C C 123.417 -5.849 8.034 1.00 . A A . 36 LEU C 1 1
9 19468 1 1 32 LEU CA C 124.538 -5.720 7.007 1.00 . A A . 36 LEU CA 1 1
9 19469 1 1 32 LEU CB C 125.869 -6.154 7.638 1.00 . A A . 36 LEU CB 1 1
9 19470 1 1 32 LEU CD1 C 125.509 -8.545 6.896 1.00 . A A . 36 LEU CD1 1 1
9 19471 1 1 32 LEU CD2 C 127.141 -8.011 8.730 1.00 . A A . 36 LEU CD2 1 1
9 19472 1 1 32 LEU CG C 125.800 -7.622 8.095 1.00 . A A . 36 LEU CG 1 1
9 19473 1 1 32 LEU H H 125.466 -3.838 6.680 1.00 . A A . 36 LEU H 1 1
9 19474 1 1 32 LEU HA H 124.322 -6.359 6.166 1.00 . A A . 36 LEU HA 1 1
9 19475 1 1 32 LEU HB2 H 126.661 -6.045 6.912 1.00 . A A . 36 LEU HB2 1 1
9 19476 1 1 32 LEU HB3 H 126.079 -5.527 8.492 1.00 . A A . 36 LEU HB3 1 1
9 19477 1 1 32 LEU HD11 H 124.443 -8.604 6.739 1.00 . A A . 36 LEU HD11 1 1
9 19478 1 1 32 LEU HD12 H 125.893 -9.537 7.095 1.00 . A A . 36 LEU HD12 1 1
9 19479 1 1 32 LEU HD13 H 125.980 -8.150 6.008 1.00 . A A . 36 LEU HD13 1 1
9 19480 1 1 32 LEU HD21 H 127.213 -9.087 8.790 1.00 . A A . 36 LEU HD21 1 1
9 19481 1 1 32 LEU HD22 H 127.204 -7.591 9.723 1.00 . A A . 36 LEU HD22 1 1
9 19482 1 1 32 LEU HD23 H 127.952 -7.629 8.126 1.00 . A A . 36 LEU HD23 1 1
9 19483 1 1 32 LEU HG H 125.013 -7.732 8.828 1.00 . A A . 36 LEU HG 1 1
9 19484 1 1 32 LEU N N 124.637 -4.342 6.536 1.00 . A A . 36 LEU N 1 1
9 19485 1 1 32 LEU O O 122.614 -6.782 7.976 1.00 . A A . 36 LEU O 1 1
9 19486 1 1 33 LEU C C 120.950 -4.733 9.365 1.00 . A A . 37 LEU C 1 1
9 19487 1 1 33 LEU CA C 122.329 -4.916 9.997 1.00 . A A . 37 LEU CA 1 1
9 19488 1 1 33 LEU CB C 122.580 -3.803 11.033 1.00 . A A . 37 LEU CB 1 1
9 19489 1 1 33 LEU CD1 C 124.983 -4.393 11.449 1.00 . A A . 37 LEU CD1 1 1
9 19490 1 1 33 LEU CD2 C 123.670 -3.227 13.209 1.00 . A A . 37 LEU CD2 1 1
9 19491 1 1 33 LEU CG C 123.604 -4.262 12.084 1.00 . A A . 37 LEU CG 1 1
9 19492 1 1 33 LEU H H 124.028 -4.181 8.956 1.00 . A A . 37 LEU H 1 1
9 19493 1 1 33 LEU HA H 122.353 -5.871 10.495 1.00 . A A . 37 LEU HA 1 1
9 19494 1 1 33 LEU HB2 H 122.956 -2.926 10.530 1.00 . A A . 37 LEU HB2 1 1
9 19495 1 1 33 LEU HB3 H 121.652 -3.559 11.531 1.00 . A A . 37 LEU HB3 1 1
9 19496 1 1 33 LEU HD11 H 124.969 -5.179 10.710 1.00 . A A . 37 LEU HD11 1 1
9 19497 1 1 33 LEU HD12 H 125.707 -4.632 12.213 1.00 . A A . 37 LEU HD12 1 1
9 19498 1 1 33 LEU HD13 H 125.246 -3.460 10.982 1.00 . A A . 37 LEU HD13 1 1
9 19499 1 1 33 LEU HD21 H 124.122 -2.320 12.836 1.00 . A A . 37 LEU HD21 1 1
9 19500 1 1 33 LEU HD22 H 124.263 -3.619 14.021 1.00 . A A . 37 LEU HD22 1 1
9 19501 1 1 33 LEU HD23 H 122.672 -3.014 13.563 1.00 . A A . 37 LEU HD23 1 1
9 19502 1 1 33 LEU HG H 123.311 -5.214 12.491 1.00 . A A . 37 LEU HG 1 1
9 19503 1 1 33 LEU N N 123.364 -4.902 8.966 1.00 . A A . 37 LEU N 1 1
9 19504 1 1 33 LEU O O 119.984 -5.359 9.779 1.00 . A A . 37 LEU O 1 1
9 19505 1 1 34 SER C C 119.045 -4.900 7.081 1.00 . A A . 38 SER C 1 1
9 19506 1 1 34 SER CA C 119.573 -3.619 7.733 1.00 . A A . 38 SER CA 1 1
9 19507 1 1 34 SER CB C 119.705 -2.509 6.691 1.00 . A A . 38 SER CB 1 1
9 19508 1 1 34 SER H H 121.649 -3.365 8.083 1.00 . A A . 38 SER H 1 1
9 19509 1 1 34 SER HA H 118.865 -3.301 8.484 1.00 . A A . 38 SER HA 1 1
9 19510 1 1 34 SER HB2 H 118.727 -2.149 6.428 1.00 . A A . 38 SER HB2 1 1
9 19511 1 1 34 SER HB3 H 120.281 -1.693 7.110 1.00 . A A . 38 SER HB3 1 1
9 19512 1 1 34 SER HG H 119.725 -2.985 4.805 1.00 . A A . 38 SER HG 1 1
9 19513 1 1 34 SER N N 120.855 -3.859 8.376 1.00 . A A . 38 SER N 1 1
9 19514 1 1 34 SER O O 117.839 -5.127 7.055 1.00 . A A . 38 SER O 1 1
9 19515 1 1 34 SER OG O 120.353 -3.014 5.532 1.00 . A A . 38 SER OG 1 1
9 19516 1 1 35 VAL C C 119.042 -8.017 6.887 1.00 . A A . 39 VAL C 1 1
9 19517 1 1 35 VAL CA C 119.580 -6.984 5.891 1.00 . A A . 39 VAL CA 1 1
9 19518 1 1 35 VAL CB C 120.808 -7.562 5.168 1.00 . A A . 39 VAL CB 1 1
9 19519 1 1 35 VAL CG1 C 120.489 -8.953 4.604 1.00 . A A . 39 VAL CG1 1 1
9 19520 1 1 35 VAL CG2 C 121.217 -6.628 4.024 1.00 . A A . 39 VAL CG2 1 1
9 19521 1 1 35 VAL H H 120.906 -5.478 6.601 1.00 . A A . 39 VAL H 1 1
9 19522 1 1 35 VAL HA H 118.811 -6.779 5.157 1.00 . A A . 39 VAL HA 1 1
9 19523 1 1 35 VAL HB H 121.626 -7.646 5.871 1.00 . A A . 39 VAL HB 1 1
9 19524 1 1 35 VAL HG11 H 120.419 -9.666 5.413 1.00 . A A . 39 VAL HG11 1 1
9 19525 1 1 35 VAL HG12 H 121.275 -9.254 3.927 1.00 . A A . 39 VAL HG12 1 1
9 19526 1 1 35 VAL HG13 H 119.550 -8.920 4.072 1.00 . A A . 39 VAL HG13 1 1
9 19527 1 1 35 VAL HG21 H 121.121 -5.601 4.341 1.00 . A A . 39 VAL HG21 1 1
9 19528 1 1 35 VAL HG22 H 120.579 -6.798 3.168 1.00 . A A . 39 VAL HG22 1 1
9 19529 1 1 35 VAL HG23 H 122.244 -6.823 3.751 1.00 . A A . 39 VAL HG23 1 1
9 19530 1 1 35 VAL N N 119.957 -5.723 6.551 1.00 . A A . 39 VAL N 1 1
9 19531 1 1 35 VAL O O 118.015 -8.648 6.654 1.00 . A A . 39 VAL O 1 1
9 19532 1 1 36 ILE C C 118.108 -8.646 9.761 1.00 . A A . 40 ILE C 1 1
9 19533 1 1 36 ILE CA C 119.308 -9.189 8.978 1.00 . A A . 40 ILE CA 1 1
9 19534 1 1 36 ILE CB C 120.472 -9.568 9.916 1.00 . A A . 40 ILE CB 1 1
9 19535 1 1 36 ILE CD1 C 120.277 -8.371 12.129 1.00 . A A . 40 ILE CD1 1 1
9 19536 1 1 36 ILE CG1 C 120.929 -8.342 10.745 1.00 . A A . 40 ILE CG1 1 1
9 19537 1 1 36 ILE CG2 C 121.645 -10.092 9.069 1.00 . A A . 40 ILE CG2 1 1
9 19538 1 1 36 ILE H H 120.574 -7.703 8.138 1.00 . A A . 40 ILE H 1 1
9 19539 1 1 36 ILE HA H 118.992 -10.083 8.456 1.00 . A A . 40 ILE HA 1 1
9 19540 1 1 36 ILE HB H 120.148 -10.361 10.577 1.00 . A A . 40 ILE HB 1 1
9 19541 1 1 36 ILE HD11 H 119.203 -8.335 12.024 1.00 . A A . 40 ILE HD11 1 1
9 19542 1 1 36 ILE HD12 H 120.611 -7.521 12.703 1.00 . A A . 40 ILE HD12 1 1
9 19543 1 1 36 ILE HD13 H 120.556 -9.282 12.635 1.00 . A A . 40 ILE HD13 1 1
9 19544 1 1 36 ILE HG12 H 122.005 -8.355 10.864 1.00 . A A . 40 ILE HG12 1 1
9 19545 1 1 36 ILE HG13 H 120.649 -7.442 10.238 1.00 . A A . 40 ILE HG13 1 1
9 19546 1 1 36 ILE HG21 H 122.550 -10.070 9.658 1.00 . A A . 40 ILE HG21 1 1
9 19547 1 1 36 ILE HG22 H 121.773 -9.469 8.195 1.00 . A A . 40 ILE HG22 1 1
9 19548 1 1 36 ILE HG23 H 121.442 -11.106 8.761 1.00 . A A . 40 ILE HG23 1 1
9 19549 1 1 36 ILE N N 119.748 -8.212 7.989 1.00 . A A . 40 ILE N 1 1
9 19550 1 1 36 ILE O O 117.193 -9.394 10.106 1.00 . A A . 40 ILE O 1 1
9 19551 1 1 37 VAL C C 115.704 -6.802 10.042 1.00 . A A . 41 VAL C 1 1
9 19552 1 1 37 VAL CA C 117.032 -6.696 10.788 1.00 . A A . 41 VAL CA 1 1
9 19553 1 1 37 VAL CB C 117.367 -5.210 11.031 1.00 . A A . 41 VAL CB 1 1
9 19554 1 1 37 VAL CG1 C 116.108 -4.440 11.455 1.00 . A A . 41 VAL CG1 1 1
9 19555 1 1 37 VAL CG2 C 118.413 -5.102 12.145 1.00 . A A . 41 VAL CG2 1 1
9 19556 1 1 37 VAL H H 118.878 -6.792 9.742 1.00 . A A . 41 VAL H 1 1
9 19557 1 1 37 VAL HA H 116.931 -7.187 11.746 1.00 . A A . 41 VAL HA 1 1
9 19558 1 1 37 VAL HB H 117.760 -4.777 10.123 1.00 . A A . 41 VAL HB 1 1
9 19559 1 1 37 VAL HG11 H 115.498 -4.246 10.586 1.00 . A A . 41 VAL HG11 1 1
9 19560 1 1 37 VAL HG12 H 116.390 -3.502 11.912 1.00 . A A . 41 VAL HG12 1 1
9 19561 1 1 37 VAL HG13 H 115.547 -5.032 12.161 1.00 . A A . 41 VAL HG13 1 1
9 19562 1 1 37 VAL HG21 H 119.229 -5.779 11.944 1.00 . A A . 41 VAL HG21 1 1
9 19563 1 1 37 VAL HG22 H 117.956 -5.364 13.088 1.00 . A A . 41 VAL HG22 1 1
9 19564 1 1 37 VAL HG23 H 118.784 -4.089 12.194 1.00 . A A . 41 VAL HG23 1 1
9 19565 1 1 37 VAL N N 118.121 -7.336 10.040 1.00 . A A . 41 VAL N 1 1
9 19566 1 1 37 VAL O O 114.687 -7.171 10.632 1.00 . A A . 41 VAL O 1 1
9 19567 1 1 38 VAL C C 113.997 -7.978 7.922 1.00 . A A . 42 VAL C 1 1
9 19568 1 1 38 VAL CA C 114.486 -6.534 7.974 1.00 . A A . 42 VAL CA 1 1
9 19569 1 1 38 VAL CB C 114.736 -5.981 6.568 1.00 . A A . 42 VAL CB 1 1
9 19570 1 1 38 VAL CG1 C 115.771 -6.835 5.862 1.00 . A A . 42 VAL CG1 1 1
9 19571 1 1 38 VAL CG2 C 113.447 -5.987 5.756 1.00 . A A . 42 VAL CG2 1 1
9 19572 1 1 38 VAL H H 116.543 -6.179 8.334 1.00 . A A . 42 VAL H 1 1
9 19573 1 1 38 VAL HA H 113.733 -5.928 8.459 1.00 . A A . 42 VAL HA 1 1
9 19574 1 1 38 VAL HB H 115.103 -4.969 6.645 1.00 . A A . 42 VAL HB 1 1
9 19575 1 1 38 VAL HG11 H 116.104 -6.334 4.967 1.00 . A A . 42 VAL HG11 1 1
9 19576 1 1 38 VAL HG12 H 115.339 -7.788 5.605 1.00 . A A . 42 VAL HG12 1 1
9 19577 1 1 38 VAL HG13 H 116.602 -6.982 6.519 1.00 . A A . 42 VAL HG13 1 1
9 19578 1 1 38 VAL HG21 H 113.621 -5.482 4.814 1.00 . A A . 42 VAL HG21 1 1
9 19579 1 1 38 VAL HG22 H 112.673 -5.475 6.305 1.00 . A A . 42 VAL HG22 1 1
9 19580 1 1 38 VAL HG23 H 113.148 -7.004 5.569 1.00 . A A . 42 VAL HG23 1 1
9 19581 1 1 38 VAL N N 115.709 -6.472 8.757 1.00 . A A . 42 VAL N 1 1
9 19582 1 1 38 VAL O O 112.796 -8.239 7.975 1.00 . A A . 42 VAL O 1 1
9 19583 1 1 39 VAL C C 113.930 -10.765 9.135 1.00 . A A . 43 VAL C 1 1
9 19584 1 1 39 VAL CA C 114.558 -10.329 7.806 1.00 . A A . 43 VAL CA 1 1
9 19585 1 1 39 VAL CB C 115.787 -11.194 7.508 1.00 . A A . 43 VAL CB 1 1
9 19586 1 1 39 VAL CG1 C 115.436 -12.676 7.704 1.00 . A A . 43 VAL CG1 1 1
9 19587 1 1 39 VAL CG2 C 116.210 -10.975 6.052 1.00 . A A . 43 VAL CG2 1 1
9 19588 1 1 39 VAL H H 115.886 -8.668 7.808 1.00 . A A . 43 VAL H 1 1
9 19589 1 1 39 VAL HA H 113.836 -10.476 7.019 1.00 . A A . 43 VAL HA 1 1
9 19590 1 1 39 VAL HB H 116.599 -10.918 8.178 1.00 . A A . 43 VAL HB 1 1
9 19591 1 1 39 VAL HG11 H 116.193 -13.292 7.241 1.00 . A A . 43 VAL HG11 1 1
9 19592 1 1 39 VAL HG12 H 114.477 -12.882 7.248 1.00 . A A . 43 VAL HG12 1 1
9 19593 1 1 39 VAL HG13 H 115.388 -12.897 8.761 1.00 . A A . 43 VAL HG13 1 1
9 19594 1 1 39 VAL HG21 H 116.256 -9.919 5.844 1.00 . A A . 43 VAL HG21 1 1
9 19595 1 1 39 VAL HG22 H 115.486 -11.434 5.395 1.00 . A A . 43 VAL HG22 1 1
9 19596 1 1 39 VAL HG23 H 117.180 -11.419 5.885 1.00 . A A . 43 VAL HG23 1 1
9 19597 1 1 39 VAL N N 114.933 -8.920 7.838 1.00 . A A . 43 VAL N 1 1
9 19598 1 1 39 VAL O O 112.915 -11.456 9.140 1.00 . A A . 43 VAL O 1 1
9 19599 1 1 40 VAL C C 112.653 -10.227 11.841 1.00 . A A . 44 VAL C 1 1
9 19600 1 1 40 VAL CA C 114.058 -10.770 11.578 1.00 . A A . 44 VAL CA 1 1
9 19601 1 1 40 VAL CB C 115.018 -10.232 12.652 1.00 . A A . 44 VAL CB 1 1
9 19602 1 1 40 VAL CG1 C 114.417 -10.430 14.052 1.00 . A A . 44 VAL CG1 1 1
9 19603 1 1 40 VAL CG2 C 116.363 -10.972 12.564 1.00 . A A . 44 VAL CG2 1 1
9 19604 1 1 40 VAL H H 115.371 -9.850 10.183 1.00 . A A . 44 VAL H 1 1
9 19605 1 1 40 VAL HA H 114.037 -11.848 11.645 1.00 . A A . 44 VAL HA 1 1
9 19606 1 1 40 VAL HB H 115.178 -9.178 12.482 1.00 . A A . 44 VAL HB 1 1
9 19607 1 1 40 VAL HG11 H 113.624 -9.712 14.209 1.00 . A A . 44 VAL HG11 1 1
9 19608 1 1 40 VAL HG12 H 115.185 -10.284 14.797 1.00 . A A . 44 VAL HG12 1 1
9 19609 1 1 40 VAL HG13 H 114.018 -11.430 14.137 1.00 . A A . 44 VAL HG13 1 1
9 19610 1 1 40 VAL HG21 H 117.139 -10.354 12.990 1.00 . A A . 44 VAL HG21 1 1
9 19611 1 1 40 VAL HG22 H 116.598 -11.179 11.529 1.00 . A A . 44 VAL HG22 1 1
9 19612 1 1 40 VAL HG23 H 116.305 -11.903 13.111 1.00 . A A . 44 VAL HG23 1 1
9 19613 1 1 40 VAL N N 114.552 -10.383 10.251 1.00 . A A . 44 VAL N 1 1
9 19614 1 1 40 VAL O O 111.769 -10.961 12.277 1.00 . A A . 44 VAL O 1 1
9 19615 1 1 41 GLU C C 110.143 -8.849 10.813 1.00 . A A . 45 GLU C 1 1
9 19616 1 1 41 GLU CA C 111.159 -8.321 11.817 1.00 . A A . 45 GLU CA 1 1
9 19617 1 1 41 GLU CB C 111.276 -6.794 11.740 1.00 . A A . 45 GLU CB 1 1
9 19618 1 1 41 GLU CD C 110.602 -6.174 9.393 1.00 . A A . 45 GLU CD 1 1
9 19619 1 1 41 GLU CG C 111.777 -6.362 10.353 1.00 . A A . 45 GLU CG 1 1
9 19620 1 1 41 GLU H H 113.201 -8.397 11.246 1.00 . A A . 45 GLU H 1 1
9 19621 1 1 41 GLU HA H 110.825 -8.591 12.810 1.00 . A A . 45 GLU HA 1 1
9 19622 1 1 41 GLU HB2 H 110.310 -6.351 11.937 1.00 . A A . 45 GLU HB2 1 1
9 19623 1 1 41 GLU HB3 H 111.978 -6.458 12.491 1.00 . A A . 45 GLU HB3 1 1
9 19624 1 1 41 GLU HG2 H 112.316 -5.429 10.438 1.00 . A A . 45 GLU HG2 1 1
9 19625 1 1 41 GLU HG3 H 112.438 -7.117 9.960 1.00 . A A . 45 GLU HG3 1 1
9 19626 1 1 41 GLU N N 112.459 -8.940 11.587 1.00 . A A . 45 GLU N 1 1
9 19627 1 1 41 GLU O O 108.958 -8.975 11.122 1.00 . A A . 45 GLU O 1 1
9 19628 1 1 41 GLU OE1 O 109.881 -5.204 9.556 1.00 . A A . 45 GLU OE1 1 1
9 19629 1 1 41 GLU OE2 O 110.441 -7.003 8.513 1.00 . A A . 45 GLU OE2 1 1
9 19630 1 1 42 TYR C C 109.108 -11.030 9.061 1.00 . A A . 46 TYR C 1 1
9 19631 1 1 42 TYR CA C 109.750 -9.723 8.584 1.00 . A A . 46 TYR CA 1 1
9 19632 1 1 42 TYR CB C 110.572 -9.976 7.307 1.00 . A A . 46 TYR CB 1 1
9 19633 1 1 42 TYR CD1 C 108.788 -10.357 5.556 1.00 . A A . 46 TYR CD1 1 1
9 19634 1 1 42 TYR CD2 C 110.110 -12.243 6.316 1.00 . A A . 46 TYR CD2 1 1
9 19635 1 1 42 TYR CE1 C 108.077 -11.206 4.699 1.00 . A A . 46 TYR CE1 1 1
9 19636 1 1 42 TYR CE2 C 109.402 -13.090 5.460 1.00 . A A . 46 TYR CE2 1 1
9 19637 1 1 42 TYR CG C 109.805 -10.877 6.364 1.00 . A A . 46 TYR CG 1 1
9 19638 1 1 42 TYR CZ C 108.384 -12.574 4.650 1.00 . A A . 46 TYR CZ 1 1
9 19639 1 1 42 TYR H H 111.575 -9.072 9.434 1.00 . A A . 46 TYR H 1 1
9 19640 1 1 42 TYR HA H 108.973 -9.008 8.364 1.00 . A A . 46 TYR HA 1 1
9 19641 1 1 42 TYR HB2 H 110.772 -9.034 6.818 1.00 . A A . 46 TYR HB2 1 1
9 19642 1 1 42 TYR HB3 H 111.506 -10.446 7.571 1.00 . A A . 46 TYR HB3 1 1
9 19643 1 1 42 TYR HD1 H 108.552 -9.304 5.591 1.00 . A A . 46 TYR HD1 1 1
9 19644 1 1 42 TYR HD2 H 110.894 -12.643 6.942 1.00 . A A . 46 TYR HD2 1 1
9 19645 1 1 42 TYR HE1 H 107.291 -10.806 4.078 1.00 . A A . 46 TYR HE1 1 1
9 19646 1 1 42 TYR HE2 H 109.642 -14.142 5.425 1.00 . A A . 46 TYR HE2 1 1
9 19647 1 1 42 TYR HH H 108.118 -14.265 3.806 1.00 . A A . 46 TYR HH 1 1
9 19648 1 1 42 TYR N N 110.619 -9.179 9.618 1.00 . A A . 46 TYR N 1 1
9 19649 1 1 42 TYR O O 107.898 -11.213 8.945 1.00 . A A . 46 TYR O 1 1
9 19650 1 1 42 TYR OH O 107.680 -13.410 3.808 1.00 . A A . 46 TYR OH 1 1
9 19651 1 1 43 THR C C 109.040 -13.174 11.534 1.00 . A A . 47 THR C 1 1
9 19652 1 1 43 THR CA C 109.429 -13.238 10.059 1.00 . A A . 47 THR CA 1 1
9 19653 1 1 43 THR CB C 110.497 -14.331 9.849 1.00 . A A . 47 THR CB 1 1
9 19654 1 1 43 THR CG2 C 111.905 -13.849 10.277 1.00 . A A . 47 THR CG2 1 1
9 19655 1 1 43 THR H H 110.889 -11.745 9.640 1.00 . A A . 47 THR H 1 1
9 19656 1 1 43 THR HA H 108.553 -13.505 9.484 1.00 . A A . 47 THR HA 1 1
9 19657 1 1 43 THR HB H 110.516 -14.599 8.807 1.00 . A A . 47 THR HB 1 1
9 19658 1 1 43 THR HG1 H 110.953 -15.808 11.029 1.00 . A A . 47 THR HG1 1 1
9 19659 1 1 43 THR HG21 H 112.587 -13.909 9.436 1.00 . A A . 47 THR HG21 1 1
9 19660 1 1 43 THR HG22 H 112.269 -14.481 11.069 1.00 . A A . 47 THR HG22 1 1
9 19661 1 1 43 THR HG23 H 111.867 -12.835 10.632 1.00 . A A . 47 THR HG23 1 1
9 19662 1 1 43 THR N N 109.930 -11.942 9.583 1.00 . A A . 47 THR N 1 1
9 19663 1 1 43 THR O O 107.871 -13.332 11.887 1.00 . A A . 47 THR O 1 1
9 19664 1 1 43 THR OG1 O 110.152 -15.474 10.617 1.00 . A A . 47 THR OG1 1 1
9 19665 1 1 44 MET C C 109.218 -11.498 14.183 1.00 . A A . 48 MET C 1 1
9 19666 1 1 44 MET CA C 109.807 -12.857 13.819 1.00 . A A . 48 MET CA 1 1
9 19667 1 1 44 MET CB C 111.140 -13.061 14.548 1.00 . A A . 48 MET CB 1 1
9 19668 1 1 44 MET CE C 113.434 -14.383 16.521 1.00 . A A . 48 MET CE 1 1
9 19669 1 1 44 MET CG C 111.511 -14.552 14.564 1.00 . A A . 48 MET CG 1 1
9 19670 1 1 44 MET H H 110.929 -12.831 12.044 1.00 . A A . 48 MET H 1 1
9 19671 1 1 44 MET HA H 109.119 -13.633 14.117 1.00 . A A . 48 MET HA 1 1
9 19672 1 1 44 MET HB2 H 111.913 -12.508 14.038 1.00 . A A . 48 MET HB2 1 1
9 19673 1 1 44 MET HB3 H 111.052 -12.703 15.563 1.00 . A A . 48 MET HB3 1 1
9 19674 1 1 44 MET HE1 H 112.527 -13.913 16.868 1.00 . A A . 48 MET HE1 1 1
9 19675 1 1 44 MET HE2 H 114.268 -13.724 16.699 1.00 . A A . 48 MET HE2 1 1
9 19676 1 1 44 MET HE3 H 113.593 -15.310 17.055 1.00 . A A . 48 MET HE3 1 1
9 19677 1 1 44 MET HG2 H 111.017 -15.037 15.392 1.00 . A A . 48 MET HG2 1 1
9 19678 1 1 44 MET HG3 H 111.199 -15.015 13.639 1.00 . A A . 48 MET HG3 1 1
9 19679 1 1 44 MET N N 110.029 -12.943 12.385 1.00 . A A . 48 MET N 1 1
9 19680 1 1 44 MET O O 109.533 -10.486 13.558 1.00 . A A . 48 MET O 1 1
9 19681 1 1 44 MET SD S 113.306 -14.728 14.746 1.00 . A A . 48 MET SD 1 1
9 19682 1 1 45 GLN C C 108.227 -9.841 17.005 1.00 . A A . 49 GLN C 1 1
9 19683 1 1 45 GLN CA C 107.706 -10.255 15.641 1.00 . A A . 49 GLN CA 1 1
9 19684 1 1 45 GLN CB C 106.194 -10.480 15.708 1.00 . A A . 49 GLN CB 1 1
9 19685 1 1 45 GLN CD C 104.489 -12.075 16.625 1.00 . A A . 49 GLN CD 1 1
9 19686 1 1 45 GLN CG C 105.874 -11.471 16.835 1.00 . A A . 49 GLN CG 1 1
9 19687 1 1 45 GLN H H 108.141 -12.331 15.642 1.00 . A A . 49 GLN H 1 1
9 19688 1 1 45 GLN HA H 107.913 -9.466 14.943 1.00 . A A . 49 GLN HA 1 1
9 19689 1 1 45 GLN HB2 H 105.698 -9.539 15.902 1.00 . A A . 49 GLN HB2 1 1
9 19690 1 1 45 GLN HB3 H 105.851 -10.881 14.767 1.00 . A A . 49 GLN HB3 1 1
9 19691 1 1 45 GLN HE21 H 103.821 -11.552 18.420 1.00 . A A . 49 GLN HE21 1 1
9 19692 1 1 45 GLN HE22 H 102.709 -12.382 17.443 1.00 . A A . 49 GLN HE22 1 1
9 19693 1 1 45 GLN HG2 H 106.610 -12.264 16.838 1.00 . A A . 49 GLN HG2 1 1
9 19694 1 1 45 GLN HG3 H 105.900 -10.956 17.783 1.00 . A A . 49 GLN HG3 1 1
9 19695 1 1 45 GLN N N 108.354 -11.488 15.192 1.00 . A A . 49 GLN N 1 1
9 19696 1 1 45 GLN NE2 N 103.600 -11.996 17.576 1.00 . A A . 49 GLN NE2 1 1
9 19697 1 1 45 GLN O O 107.732 -8.893 17.610 1.00 . A A . 49 GLN O 1 1
9 19698 1 1 45 GLN OE1 O 104.210 -12.627 15.562 1.00 . A A . 49 GLN OE1 1 1
9 19699 1 1 46 LEU C C 108.783 -9.842 19.791 1.00 . A A . 50 LEU C 1 1
9 19700 1 1 46 LEU CA C 109.841 -10.288 18.779 1.00 . A A . 50 LEU CA 1 1
9 19701 1 1 46 LEU CB C 110.918 -9.206 18.626 1.00 . A A . 50 LEU CB 1 1
9 19702 1 1 46 LEU CD1 C 112.917 -8.474 17.311 1.00 . A A . 50 LEU CD1 1 1
9 19703 1 1 46 LEU CD2 C 112.700 -10.869 17.998 1.00 . A A . 50 LEU CD2 1 1
9 19704 1 1 46 LEU CG C 111.927 -9.619 17.544 1.00 . A A . 50 LEU CG 1 1
9 19705 1 1 46 LEU H H 109.571 -11.302 16.929 1.00 . A A . 50 LEU H 1 1
9 19706 1 1 46 LEU HA H 110.304 -11.191 19.146 1.00 . A A . 50 LEU HA 1 1
9 19707 1 1 46 LEU HB2 H 110.449 -8.274 18.342 1.00 . A A . 50 LEU HB2 1 1
9 19708 1 1 46 LEU HB3 H 111.432 -9.075 19.565 1.00 . A A . 50 LEU HB3 1 1
9 19709 1 1 46 LEU HD11 H 113.599 -8.744 16.517 1.00 . A A . 50 LEU HD11 1 1
9 19710 1 1 46 LEU HD12 H 113.476 -8.292 18.217 1.00 . A A . 50 LEU HD12 1 1
9 19711 1 1 46 LEU HD13 H 112.379 -7.580 17.034 1.00 . A A . 50 LEU HD13 1 1
9 19712 1 1 46 LEU HD21 H 112.102 -11.749 17.816 1.00 . A A . 50 LEU HD21 1 1
9 19713 1 1 46 LEU HD22 H 112.922 -10.794 19.052 1.00 . A A . 50 LEU HD22 1 1
9 19714 1 1 46 LEU HD23 H 113.625 -10.946 17.444 1.00 . A A . 50 LEU HD23 1 1
9 19715 1 1 46 LEU HG H 111.402 -9.831 16.624 1.00 . A A . 50 LEU HG 1 1
9 19716 1 1 46 LEU N N 109.232 -10.566 17.474 1.00 . A A . 50 LEU N 1 1
9 19717 1 1 46 LEU O O 107.705 -10.432 19.871 1.00 . A A . 50 LEU O 1 1
9 19718 1 1 47 SER C C 107.931 -6.773 21.292 1.00 . A A . 51 SER C 1 1
9 19719 1 1 47 SER CA C 108.155 -8.256 21.546 1.00 . A A . 51 SER CA 1 1
9 19720 1 1 47 SER CB C 108.711 -8.456 22.957 1.00 . A A . 51 SER CB 1 1
9 19721 1 1 47 SER H H 109.952 -8.353 20.435 1.00 . A A . 51 SER H 1 1
9 19722 1 1 47 SER HA H 107.210 -8.768 21.466 1.00 . A A . 51 SER HA 1 1
9 19723 1 1 47 SER HB2 H 108.845 -9.509 23.146 1.00 . A A . 51 SER HB2 1 1
9 19724 1 1 47 SER HB3 H 109.665 -7.953 23.043 1.00 . A A . 51 SER HB3 1 1
9 19725 1 1 47 SER HG H 106.997 -7.667 23.431 1.00 . A A . 51 SER HG 1 1
9 19726 1 1 47 SER N N 109.087 -8.788 20.550 1.00 . A A . 51 SER N 1 1
9 19727 1 1 47 SER O O 108.782 -6.110 20.714 1.00 . A A . 51 SER O 1 1
9 19728 1 1 47 SER OG O 107.792 -7.925 23.902 1.00 . A A . 51 SER OG 1 1
9 19729 1 1 48 GLY C C 107.646 -3.959 21.858 1.00 . A A . 52 GLY C 1 1
9 19730 1 1 48 GLY CA C 106.465 -4.853 21.490 1.00 . A A . 52 GLY CA 1 1
9 19731 1 1 48 GLY H H 106.126 -6.838 22.156 1.00 . A A . 52 GLY H 1 1
9 19732 1 1 48 GLY HA2 H 106.219 -4.703 20.448 1.00 . A A . 52 GLY HA2 1 1
9 19733 1 1 48 GLY HA3 H 105.615 -4.580 22.097 1.00 . A A . 52 GLY HA3 1 1
9 19734 1 1 48 GLY N N 106.780 -6.261 21.709 1.00 . A A . 52 GLY N 1 1
9 19735 1 1 48 GLY O O 107.977 -3.029 21.121 1.00 . A A . 52 GLY O 1 1
9 19736 1 1 49 GLU C C 110.560 -3.547 22.420 1.00 . A A . 53 GLU C 1 1
9 19737 1 1 49 GLU CA C 109.425 -3.455 23.435 1.00 . A A . 53 GLU CA 1 1
9 19738 1 1 49 GLU CB C 109.914 -3.968 24.793 1.00 . A A . 53 GLU CB 1 1
9 19739 1 1 49 GLU CD C 111.526 -3.577 26.666 1.00 . A A . 53 GLU CD 1 1
9 19740 1 1 49 GLU CG C 111.057 -3.085 25.301 1.00 . A A . 53 GLU CG 1 1
9 19741 1 1 49 GLU H H 107.975 -5.000 23.538 1.00 . A A . 53 GLU H 1 1
9 19742 1 1 49 GLU HA H 109.125 -2.422 23.537 1.00 . A A . 53 GLU HA 1 1
9 19743 1 1 49 GLU HB2 H 109.098 -3.944 25.500 1.00 . A A . 53 GLU HB2 1 1
9 19744 1 1 49 GLU HB3 H 110.267 -4.982 24.685 1.00 . A A . 53 GLU HB3 1 1
9 19745 1 1 49 GLU HG2 H 111.881 -3.126 24.605 1.00 . A A . 53 GLU HG2 1 1
9 19746 1 1 49 GLU HG3 H 110.712 -2.065 25.390 1.00 . A A . 53 GLU HG3 1 1
9 19747 1 1 49 GLU N N 108.280 -4.245 22.992 1.00 . A A . 53 GLU N 1 1
9 19748 1 1 49 GLU O O 111.111 -2.532 21.993 1.00 . A A . 53 GLU O 1 1
9 19749 1 1 49 GLU OE1 O 111.154 -4.679 27.035 1.00 . A A . 53 GLU OE1 1 1
9 19750 1 1 49 GLU OE2 O 112.250 -2.845 27.321 1.00 . A A . 53 GLU OE2 1 1
9 19751 1 1 50 TYR C C 111.550 -4.487 19.694 1.00 . A A . 54 TYR C 1 1
9 19752 1 1 50 TYR CA C 111.965 -4.996 21.068 1.00 . A A . 54 TYR CA 1 1
9 19753 1 1 50 TYR CB C 112.305 -6.494 20.993 1.00 . A A . 54 TYR CB 1 1
9 19754 1 1 50 TYR CD1 C 112.615 -6.897 23.463 1.00 . A A . 54 TYR CD1 1 1
9 19755 1 1 50 TYR CD2 C 114.514 -7.205 21.987 1.00 . A A . 54 TYR CD2 1 1
9 19756 1 1 50 TYR CE1 C 113.411 -7.246 24.558 1.00 . A A . 54 TYR CE1 1 1
9 19757 1 1 50 TYR CE2 C 115.310 -7.554 23.082 1.00 . A A . 54 TYR CE2 1 1
9 19758 1 1 50 TYR CG C 113.165 -6.876 22.176 1.00 . A A . 54 TYR CG 1 1
9 19759 1 1 50 TYR CZ C 114.759 -7.575 24.369 1.00 . A A . 54 TYR CZ 1 1
9 19760 1 1 50 TYR H H 110.421 -5.541 22.413 1.00 . A A . 54 TYR H 1 1
9 19761 1 1 50 TYR HA H 112.842 -4.453 21.384 1.00 . A A . 54 TYR HA 1 1
9 19762 1 1 50 TYR HB2 H 111.391 -7.071 21.012 1.00 . A A . 54 TYR HB2 1 1
9 19763 1 1 50 TYR HB3 H 112.839 -6.702 20.075 1.00 . A A . 54 TYR HB3 1 1
9 19764 1 1 50 TYR HD1 H 111.576 -6.642 23.610 1.00 . A A . 54 TYR HD1 1 1
9 19765 1 1 50 TYR HD2 H 114.939 -7.190 20.994 1.00 . A A . 54 TYR HD2 1 1
9 19766 1 1 50 TYR HE1 H 112.986 -7.263 25.552 1.00 . A A . 54 TYR HE1 1 1
9 19767 1 1 50 TYR HE2 H 116.350 -7.808 22.935 1.00 . A A . 54 TYR HE2 1 1
9 19768 1 1 50 TYR HH H 115.161 -7.511 26.233 1.00 . A A . 54 TYR HH 1 1
9 19769 1 1 50 TYR N N 110.899 -4.772 22.038 1.00 . A A . 54 TYR N 1 1
9 19770 1 1 50 TYR O O 112.390 -4.057 18.903 1.00 . A A . 54 TYR O 1 1
9 19771 1 1 50 TYR OH O 115.543 -7.915 25.451 1.00 . A A . 54 TYR OH 1 1
9 19772 1 1 51 LEU C C 110.045 -2.621 17.911 1.00 . A A . 55 LEU C 1 1
9 19773 1 1 51 LEU CA C 109.737 -4.104 18.127 1.00 . A A . 55 LEU CA 1 1
9 19774 1 1 51 LEU CB C 108.209 -4.352 18.076 1.00 . A A . 55 LEU CB 1 1
9 19775 1 1 51 LEU CD1 C 108.255 -3.938 15.590 1.00 . A A . 55 LEU CD1 1 1
9 19776 1 1 51 LEU CD2 C 108.391 -6.308 16.469 1.00 . A A . 55 LEU CD2 1 1
9 19777 1 1 51 LEU CG C 107.787 -4.898 16.699 1.00 . A A . 55 LEU CG 1 1
9 19778 1 1 51 LEU H H 109.638 -4.904 20.084 1.00 . A A . 55 LEU H 1 1
9 19779 1 1 51 LEU HA H 110.220 -4.675 17.351 1.00 . A A . 55 LEU HA 1 1
9 19780 1 1 51 LEU HB2 H 107.941 -5.069 18.834 1.00 . A A . 55 LEU HB2 1 1
9 19781 1 1 51 LEU HB3 H 107.677 -3.431 18.269 1.00 . A A . 55 LEU HB3 1 1
9 19782 1 1 51 LEU HD11 H 109.257 -4.200 15.282 1.00 . A A . 55 LEU HD11 1 1
9 19783 1 1 51 LEU HD12 H 108.247 -2.921 15.955 1.00 . A A . 55 LEU HD12 1 1
9 19784 1 1 51 LEU HD13 H 107.591 -4.019 14.746 1.00 . A A . 55 LEU HD13 1 1
9 19785 1 1 51 LEU HD21 H 108.660 -6.757 17.413 1.00 . A A . 55 LEU HD21 1 1
9 19786 1 1 51 LEU HD22 H 109.275 -6.235 15.850 1.00 . A A . 55 LEU HD22 1 1
9 19787 1 1 51 LEU HD23 H 107.661 -6.929 15.973 1.00 . A A . 55 LEU HD23 1 1
9 19788 1 1 51 LEU HG H 106.708 -4.966 16.670 1.00 . A A . 55 LEU HG 1 1
9 19789 1 1 51 LEU N N 110.254 -4.550 19.414 1.00 . A A . 55 LEU N 1 1
9 19790 1 1 51 LEU O O 110.572 -2.233 16.869 1.00 . A A . 55 LEU O 1 1
9 19791 1 1 52 VAL C C 111.478 -0.100 18.749 1.00 . A A . 56 VAL C 1 1
9 19792 1 1 52 VAL CA C 109.982 -0.371 18.811 1.00 . A A . 56 VAL CA 1 1
9 19793 1 1 52 VAL CB C 109.372 0.347 20.018 1.00 . A A . 56 VAL CB 1 1
9 19794 1 1 52 VAL CG1 C 109.793 1.821 20.017 1.00 . A A . 56 VAL CG1 1 1
9 19795 1 1 52 VAL CG2 C 107.847 0.255 19.939 1.00 . A A . 56 VAL CG2 1 1
9 19796 1 1 52 VAL H H 109.320 -2.168 19.718 1.00 . A A . 56 VAL H 1 1
9 19797 1 1 52 VAL HA H 109.524 0.005 17.911 1.00 . A A . 56 VAL HA 1 1
9 19798 1 1 52 VAL HB H 109.715 -0.124 20.928 1.00 . A A . 56 VAL HB 1 1
9 19799 1 1 52 VAL HG11 H 109.186 2.370 20.723 1.00 . A A . 56 VAL HG11 1 1
9 19800 1 1 52 VAL HG12 H 109.657 2.233 19.029 1.00 . A A . 56 VAL HG12 1 1
9 19801 1 1 52 VAL HG13 H 110.833 1.898 20.300 1.00 . A A . 56 VAL HG13 1 1
9 19802 1 1 52 VAL HG21 H 107.417 0.576 20.877 1.00 . A A . 56 VAL HG21 1 1
9 19803 1 1 52 VAL HG22 H 107.560 -0.767 19.742 1.00 . A A . 56 VAL HG22 1 1
9 19804 1 1 52 VAL HG23 H 107.489 0.889 19.142 1.00 . A A . 56 VAL HG23 1 1
9 19805 1 1 52 VAL N N 109.727 -1.803 18.905 1.00 . A A . 56 VAL N 1 1
9 19806 1 1 52 VAL O O 111.944 0.700 17.939 1.00 . A A . 56 VAL O 1 1
9 19807 1 1 53 ARG C C 114.293 -1.015 18.330 1.00 . A A . 57 ARG C 1 1
9 19808 1 1 53 ARG CA C 113.665 -0.578 19.655 1.00 . A A . 57 ARG CA 1 1
9 19809 1 1 53 ARG CB C 114.270 -1.381 20.811 1.00 . A A . 57 ARG CB 1 1
9 19810 1 1 53 ARG CD C 116.372 -1.833 22.091 1.00 . A A . 57 ARG CD 1 1
9 19811 1 1 53 ARG CG C 115.760 -1.054 20.926 1.00 . A A . 57 ARG CG 1 1
9 19812 1 1 53 ARG CZ C 117.430 -3.752 21.054 1.00 . A A . 57 ARG CZ 1 1
9 19813 1 1 53 ARG H H 111.799 -1.386 20.245 1.00 . A A . 57 ARG H 1 1
9 19814 1 1 53 ARG HA H 113.877 0.469 19.813 1.00 . A A . 57 ARG HA 1 1
9 19815 1 1 53 ARG HB2 H 113.770 -1.119 21.734 1.00 . A A . 57 ARG HB2 1 1
9 19816 1 1 53 ARG HB3 H 114.148 -2.436 20.621 1.00 . A A . 57 ARG HB3 1 1
9 19817 1 1 53 ARG HD2 H 117.370 -1.467 22.280 1.00 . A A . 57 ARG HD2 1 1
9 19818 1 1 53 ARG HD3 H 115.766 -1.686 22.974 1.00 . A A . 57 ARG HD3 1 1
9 19819 1 1 53 ARG HE H 115.723 -3.852 22.098 1.00 . A A . 57 ARG HE 1 1
9 19820 1 1 53 ARG HG2 H 116.259 -1.328 20.009 1.00 . A A . 57 ARG HG2 1 1
9 19821 1 1 53 ARG HG3 H 115.884 0.004 21.100 1.00 . A A . 57 ARG HG3 1 1
9 19822 1 1 53 ARG HH11 H 118.322 -1.976 20.809 1.00 . A A . 57 ARG HH11 1 1
9 19823 1 1 53 ARG HH12 H 119.119 -3.323 20.067 1.00 . A A . 57 ARG HH12 1 1
9 19824 1 1 53 ARG HH21 H 116.762 -5.637 21.128 1.00 . A A . 57 ARG HH21 1 1
9 19825 1 1 53 ARG HH22 H 118.235 -5.397 20.249 1.00 . A A . 57 ARG HH22 1 1
9 19826 1 1 53 ARG N N 112.224 -0.765 19.616 1.00 . A A . 57 ARG N 1 1
9 19827 1 1 53 ARG NE N 116.428 -3.255 21.772 1.00 . A A . 57 ARG NE 1 1
9 19828 1 1 53 ARG NH1 N 118.364 -2.956 20.609 1.00 . A A . 57 ARG NH1 1 1
9 19829 1 1 53 ARG NH2 N 117.480 -5.028 20.790 1.00 . A A . 57 ARG NH2 1 1
9 19830 1 1 53 ARG O O 115.216 -0.373 17.829 1.00 . A A . 57 ARG O 1 1
9 19831 1 1 54 LEU C C 114.152 -1.637 15.380 1.00 . A A . 58 LEU C 1 1
9 19832 1 1 54 LEU CA C 114.325 -2.641 16.514 1.00 . A A . 58 LEU CA 1 1
9 19833 1 1 54 LEU CB C 113.602 -3.948 16.161 1.00 . A A . 58 LEU CB 1 1
9 19834 1 1 54 LEU CD1 C 113.818 -6.033 14.791 1.00 . A A . 58 LEU CD1 1 1
9 19835 1 1 54 LEU CD2 C 113.581 -3.815 13.608 1.00 . A A . 58 LEU CD2 1 1
9 19836 1 1 54 LEU CG C 114.167 -4.540 14.853 1.00 . A A . 58 LEU CG 1 1
9 19837 1 1 54 LEU H H 113.066 -2.597 18.218 1.00 . A A . 58 LEU H 1 1
9 19838 1 1 54 LEU HA H 115.376 -2.845 16.634 1.00 . A A . 58 LEU HA 1 1
9 19839 1 1 54 LEU HB2 H 113.743 -4.655 16.966 1.00 . A A . 58 LEU HB2 1 1
9 19840 1 1 54 LEU HB3 H 112.548 -3.755 16.048 1.00 . A A . 58 LEU HB3 1 1
9 19841 1 1 54 LEU HD11 H 114.328 -6.558 15.586 1.00 . A A . 58 LEU HD11 1 1
9 19842 1 1 54 LEU HD12 H 114.127 -6.437 13.838 1.00 . A A . 58 LEU HD12 1 1
9 19843 1 1 54 LEU HD13 H 112.752 -6.155 14.906 1.00 . A A . 58 LEU HD13 1 1
9 19844 1 1 54 LEU HD21 H 112.671 -3.296 13.864 1.00 . A A . 58 LEU HD21 1 1
9 19845 1 1 54 LEU HD22 H 113.365 -4.531 12.827 1.00 . A A . 58 LEU HD22 1 1
9 19846 1 1 54 LEU HD23 H 114.303 -3.104 13.239 1.00 . A A . 58 LEU HD23 1 1
9 19847 1 1 54 LEU HG H 115.246 -4.434 14.856 1.00 . A A . 58 LEU HG 1 1
9 19848 1 1 54 LEU N N 113.795 -2.119 17.773 1.00 . A A . 58 LEU N 1 1
9 19849 1 1 54 LEU O O 115.088 -1.384 14.619 1.00 . A A . 58 LEU O 1 1
9 19850 1 1 55 TYR C C 113.526 1.195 14.487 1.00 . A A . 59 TYR C 1 1
9 19851 1 1 55 TYR CA C 112.721 -0.070 14.224 1.00 . A A . 59 TYR CA 1 1
9 19852 1 1 55 TYR CB C 111.216 0.261 14.140 1.00 . A A . 59 TYR CB 1 1
9 19853 1 1 55 TYR CD1 C 110.172 -1.966 13.565 1.00 . A A . 59 TYR CD1 1 1
9 19854 1 1 55 TYR CD2 C 110.249 -0.241 11.868 1.00 . A A . 59 TYR CD2 1 1
9 19855 1 1 55 TYR CE1 C 109.536 -2.826 12.661 1.00 . A A . 59 TYR CE1 1 1
9 19856 1 1 55 TYR CE2 C 109.616 -1.098 10.966 1.00 . A A . 59 TYR CE2 1 1
9 19857 1 1 55 TYR CG C 110.527 -0.673 13.170 1.00 . A A . 59 TYR CG 1 1
9 19858 1 1 55 TYR CZ C 109.258 -2.392 11.360 1.00 . A A . 59 TYR CZ 1 1
9 19859 1 1 55 TYR H H 112.254 -1.276 15.911 1.00 . A A . 59 TYR H 1 1
9 19860 1 1 55 TYR HA H 113.045 -0.486 13.280 1.00 . A A . 59 TYR HA 1 1
9 19861 1 1 55 TYR HB2 H 110.771 0.147 15.118 1.00 . A A . 59 TYR HB2 1 1
9 19862 1 1 55 TYR HB3 H 111.081 1.282 13.805 1.00 . A A . 59 TYR HB3 1 1
9 19863 1 1 55 TYR HD1 H 110.388 -2.298 14.564 1.00 . A A . 59 TYR HD1 1 1
9 19864 1 1 55 TYR HD2 H 110.523 0.758 11.562 1.00 . A A . 59 TYR HD2 1 1
9 19865 1 1 55 TYR HE1 H 109.261 -3.823 12.968 1.00 . A A . 59 TYR HE1 1 1
9 19866 1 1 55 TYR HE2 H 109.402 -0.763 9.965 1.00 . A A . 59 TYR HE2 1 1
9 19867 1 1 55 TYR HH H 107.826 -3.558 10.875 1.00 . A A . 59 TYR HH 1 1
9 19868 1 1 55 TYR N N 112.968 -1.053 15.272 1.00 . A A . 59 TYR N 1 1
9 19869 1 1 55 TYR O O 113.962 1.871 13.553 1.00 . A A . 59 TYR O 1 1
9 19870 1 1 55 TYR OH O 108.634 -3.239 10.468 1.00 . A A . 59 TYR OH 1 1
9 19871 1 1 56 LEU C C 115.866 2.629 15.602 1.00 . A A . 60 LEU C 1 1
9 19872 1 1 56 LEU CA C 114.438 2.719 16.118 1.00 . A A . 60 LEU CA 1 1
9 19873 1 1 56 LEU CB C 114.435 2.897 17.642 1.00 . A A . 60 LEU CB 1 1
9 19874 1 1 56 LEU CD1 C 113.819 5.335 17.877 1.00 . A A . 60 LEU CD1 1 1
9 19875 1 1 56 LEU CD2 C 115.446 4.299 19.463 1.00 . A A . 60 LEU CD2 1 1
9 19876 1 1 56 LEU CG C 114.948 4.302 18.015 1.00 . A A . 60 LEU CG 1 1
9 19877 1 1 56 LEU H H 113.335 0.949 16.461 1.00 . A A . 60 LEU H 1 1
9 19878 1 1 56 LEU HA H 113.956 3.565 15.660 1.00 . A A . 60 LEU HA 1 1
9 19879 1 1 56 LEU HB2 H 113.430 2.762 18.016 1.00 . A A . 60 LEU HB2 1 1
9 19880 1 1 56 LEU HB3 H 115.080 2.150 18.087 1.00 . A A . 60 LEU HB3 1 1
9 19881 1 1 56 LEU HD11 H 113.597 5.497 16.836 1.00 . A A . 60 LEU HD11 1 1
9 19882 1 1 56 LEU HD12 H 114.131 6.267 18.323 1.00 . A A . 60 LEU HD12 1 1
9 19883 1 1 56 LEU HD13 H 112.935 4.977 18.382 1.00 . A A . 60 LEU HD13 1 1
9 19884 1 1 56 LEU HD21 H 115.575 5.318 19.801 1.00 . A A . 60 LEU HD21 1 1
9 19885 1 1 56 LEU HD22 H 116.391 3.781 19.517 1.00 . A A . 60 LEU HD22 1 1
9 19886 1 1 56 LEU HD23 H 114.724 3.800 20.089 1.00 . A A . 60 LEU HD23 1 1
9 19887 1 1 56 LEU HG H 115.762 4.572 17.356 1.00 . A A . 60 LEU HG 1 1
9 19888 1 1 56 LEU N N 113.707 1.520 15.757 1.00 . A A . 60 LEU N 1 1
9 19889 1 1 56 LEU O O 116.392 3.590 15.051 1.00 . A A . 60 LEU O 1 1
9 19890 1 1 57 VAL C C 117.910 1.317 13.768 1.00 . A A . 61 VAL C 1 1
9 19891 1 1 57 VAL CA C 117.844 1.245 15.299 1.00 . A A . 61 VAL CA 1 1
9 19892 1 1 57 VAL CB C 118.337 -0.120 15.786 1.00 . A A . 61 VAL CB 1 1
9 19893 1 1 57 VAL CG1 C 119.668 -0.468 15.108 1.00 . A A . 61 VAL CG1 1 1
9 19894 1 1 57 VAL CG2 C 118.543 -0.064 17.302 1.00 . A A . 61 VAL CG2 1 1
9 19895 1 1 57 VAL H H 115.998 0.722 16.204 1.00 . A A . 61 VAL H 1 1
9 19896 1 1 57 VAL HA H 118.482 2.011 15.711 1.00 . A A . 61 VAL HA 1 1
9 19897 1 1 57 VAL HB H 117.594 -0.870 15.550 1.00 . A A . 61 VAL HB 1 1
9 19898 1 1 57 VAL HG11 H 120.140 -1.285 15.636 1.00 . A A . 61 VAL HG11 1 1
9 19899 1 1 57 VAL HG12 H 120.319 0.394 15.128 1.00 . A A . 61 VAL HG12 1 1
9 19900 1 1 57 VAL HG13 H 119.487 -0.757 14.085 1.00 . A A . 61 VAL HG13 1 1
9 19901 1 1 57 VAL HG21 H 119.305 0.665 17.534 1.00 . A A . 61 VAL HG21 1 1
9 19902 1 1 57 VAL HG22 H 118.852 -1.035 17.659 1.00 . A A . 61 VAL HG22 1 1
9 19903 1 1 57 VAL HG23 H 117.617 0.219 17.781 1.00 . A A . 61 VAL HG23 1 1
9 19904 1 1 57 VAL N N 116.478 1.462 15.767 1.00 . A A . 61 VAL N 1 1
9 19905 1 1 57 VAL O O 118.841 1.895 13.195 1.00 . A A . 61 VAL O 1 1
9 19906 1 1 58 ASP C C 116.903 2.113 11.097 1.00 . A A . 62 ASP C 1 1
9 19907 1 1 58 ASP CA C 116.877 0.694 11.655 1.00 . A A . 62 ASP CA 1 1
9 19908 1 1 58 ASP CB C 115.608 -0.015 11.179 1.00 . A A . 62 ASP CB 1 1
9 19909 1 1 58 ASP CG C 115.729 -0.371 9.700 1.00 . A A . 62 ASP CG 1 1
9 19910 1 1 58 ASP H H 116.219 0.257 13.622 1.00 . A A . 62 ASP H 1 1
9 19911 1 1 58 ASP HA H 117.737 0.157 11.283 1.00 . A A . 62 ASP HA 1 1
9 19912 1 1 58 ASP HB2 H 115.465 -0.917 11.755 1.00 . A A . 62 ASP HB2 1 1
9 19913 1 1 58 ASP HB3 H 114.759 0.638 11.320 1.00 . A A . 62 ASP HB3 1 1
9 19914 1 1 58 ASP N N 116.923 0.712 13.114 1.00 . A A . 62 ASP N 1 1
9 19915 1 1 58 ASP O O 117.459 2.356 10.027 1.00 . A A . 62 ASP O 1 1
9 19916 1 1 58 ASP OD1 O 116.840 -0.614 9.257 1.00 . A A . 62 ASP OD1 1 1
9 19917 1 1 58 ASP OD2 O 114.709 -0.399 9.034 1.00 . A A . 62 ASP OD2 1 1
9 19918 1 1 59 LEU C C 117.694 4.984 11.257 1.00 . A A . 63 LEU C 1 1
9 19919 1 1 59 LEU CA C 116.275 4.436 11.375 1.00 . A A . 63 LEU CA 1 1
9 19920 1 1 59 LEU CB C 115.478 5.303 12.354 1.00 . A A . 63 LEU CB 1 1
9 19921 1 1 59 LEU CD1 C 113.248 5.691 13.396 1.00 . A A . 63 LEU CD1 1 1
9 19922 1 1 59 LEU CD2 C 113.410 5.388 10.902 1.00 . A A . 63 LEU CD2 1 1
9 19923 1 1 59 LEU CG C 113.986 4.961 12.270 1.00 . A A . 63 LEU CG 1 1
9 19924 1 1 59 LEU H H 115.870 2.801 12.672 1.00 . A A . 63 LEU H 1 1
9 19925 1 1 59 LEU HA H 115.804 4.480 10.405 1.00 . A A . 63 LEU HA 1 1
9 19926 1 1 59 LEU HB2 H 115.831 5.124 13.359 1.00 . A A . 63 LEU HB2 1 1
9 19927 1 1 59 LEU HB3 H 115.622 6.344 12.108 1.00 . A A . 63 LEU HB3 1 1
9 19928 1 1 59 LEU HD11 H 113.277 6.754 13.214 1.00 . A A . 63 LEU HD11 1 1
9 19929 1 1 59 LEU HD12 H 113.727 5.476 14.340 1.00 . A A . 63 LEU HD12 1 1
9 19930 1 1 59 LEU HD13 H 112.221 5.358 13.430 1.00 . A A . 63 LEU HD13 1 1
9 19931 1 1 59 LEU HD21 H 113.486 4.562 10.212 1.00 . A A . 63 LEU HD21 1 1
9 19932 1 1 59 LEU HD22 H 113.959 6.232 10.513 1.00 . A A . 63 LEU HD22 1 1
9 19933 1 1 59 LEU HD23 H 112.370 5.663 11.011 1.00 . A A . 63 LEU HD23 1 1
9 19934 1 1 59 LEU HG H 113.860 3.895 12.395 1.00 . A A . 63 LEU HG 1 1
9 19935 1 1 59 LEU N N 116.301 3.048 11.824 1.00 . A A . 63 LEU N 1 1
9 19936 1 1 59 LEU O O 118.009 5.699 10.310 1.00 . A A . 63 LEU O 1 1
9 19937 1 1 60 ILE C C 120.632 4.575 10.944 1.00 . A A . 64 ILE C 1 1
9 19938 1 1 60 ILE CA C 119.931 5.112 12.188 1.00 . A A . 64 ILE CA 1 1
9 19939 1 1 60 ILE CB C 120.667 4.654 13.467 1.00 . A A . 64 ILE CB 1 1
9 19940 1 1 60 ILE CD1 C 118.815 5.408 14.975 1.00 . A A . 64 ILE CD1 1 1
9 19941 1 1 60 ILE CG1 C 120.295 5.576 14.637 1.00 . A A . 64 ILE CG1 1 1
9 19942 1 1 60 ILE CG2 C 122.190 4.702 13.261 1.00 . A A . 64 ILE CG2 1 1
9 19943 1 1 60 ILE H H 118.248 4.060 12.944 1.00 . A A . 64 ILE H 1 1
9 19944 1 1 60 ILE HA H 119.931 6.190 12.147 1.00 . A A . 64 ILE HA 1 1
9 19945 1 1 60 ILE HB H 120.374 3.639 13.702 1.00 . A A . 64 ILE HB 1 1
9 19946 1 1 60 ILE HD11 H 118.571 4.358 14.994 1.00 . A A . 64 ILE HD11 1 1
9 19947 1 1 60 ILE HD12 H 118.216 5.905 14.227 1.00 . A A . 64 ILE HD12 1 1
9 19948 1 1 60 ILE HD13 H 118.616 5.841 15.942 1.00 . A A . 64 ILE HD13 1 1
9 19949 1 1 60 ILE HG12 H 120.891 5.315 15.500 1.00 . A A . 64 ILE HG12 1 1
9 19950 1 1 60 ILE HG13 H 120.487 6.602 14.366 1.00 . A A . 64 ILE HG13 1 1
9 19951 1 1 60 ILE HG21 H 122.502 3.838 12.693 1.00 . A A . 64 ILE HG21 1 1
9 19952 1 1 60 ILE HG22 H 122.689 4.699 14.220 1.00 . A A . 64 ILE HG22 1 1
9 19953 1 1 60 ILE HG23 H 122.452 5.599 12.721 1.00 . A A . 64 ILE HG23 1 1
9 19954 1 1 60 ILE N N 118.549 4.640 12.214 1.00 . A A . 64 ILE N 1 1
9 19955 1 1 60 ILE O O 121.359 5.303 10.265 1.00 . A A . 64 ILE O 1 1
9 19956 1 1 61 LEU C C 120.601 3.341 8.209 1.00 . A A . 65 LEU C 1 1
9 19957 1 1 61 LEU CA C 121.055 2.671 9.505 1.00 . A A . 65 LEU CA 1 1
9 19958 1 1 61 LEU CB C 120.681 1.190 9.450 1.00 . A A . 65 LEU CB 1 1
9 19959 1 1 61 LEU CD1 C 120.575 -0.940 10.733 1.00 . A A . 65 LEU CD1 1 1
9 19960 1 1 61 LEU CD2 C 122.381 0.730 11.234 1.00 . A A . 65 LEU CD2 1 1
9 19961 1 1 61 LEU CG C 120.916 0.549 10.816 1.00 . A A . 65 LEU CG 1 1
9 19962 1 1 61 LEU H H 119.841 2.762 11.252 1.00 . A A . 65 LEU H 1 1
9 19963 1 1 61 LEU HA H 122.127 2.760 9.591 1.00 . A A . 65 LEU HA 1 1
9 19964 1 1 61 LEU HB2 H 119.641 1.092 9.177 1.00 . A A . 65 LEU HB2 1 1
9 19965 1 1 61 LEU HB3 H 121.295 0.692 8.712 1.00 . A A . 65 LEU HB3 1 1
9 19966 1 1 61 LEU HD11 H 120.686 -1.391 11.707 1.00 . A A . 65 LEU HD11 1 1
9 19967 1 1 61 LEU HD12 H 121.242 -1.420 10.034 1.00 . A A . 65 LEU HD12 1 1
9 19968 1 1 61 LEU HD13 H 119.556 -1.057 10.395 1.00 . A A . 65 LEU HD13 1 1
9 19969 1 1 61 LEU HD21 H 122.516 1.720 11.646 1.00 . A A . 65 LEU HD21 1 1
9 19970 1 1 61 LEU HD22 H 123.021 0.609 10.375 1.00 . A A . 65 LEU HD22 1 1
9 19971 1 1 61 LEU HD23 H 122.641 -0.006 11.982 1.00 . A A . 65 LEU HD23 1 1
9 19972 1 1 61 LEU HG H 120.271 1.020 11.545 1.00 . A A . 65 LEU HG 1 1
9 19973 1 1 61 LEU N N 120.423 3.296 10.662 1.00 . A A . 65 LEU N 1 1
9 19974 1 1 61 LEU O O 121.408 3.608 7.320 1.00 . A A . 65 LEU O 1 1
9 19975 1 1 62 VAL C C 119.291 5.675 6.772 1.00 . A A . 66 VAL C 1 1
9 19976 1 1 62 VAL CA C 118.765 4.253 6.912 1.00 . A A . 66 VAL CA 1 1
9 19977 1 1 62 VAL CB C 117.236 4.278 6.967 1.00 . A A . 66 VAL CB 1 1
9 19978 1 1 62 VAL CG1 C 116.690 5.017 5.741 1.00 . A A . 66 VAL CG1 1 1
9 19979 1 1 62 VAL CG2 C 116.704 2.840 6.980 1.00 . A A . 66 VAL CG2 1 1
9 19980 1 1 62 VAL H H 118.704 3.382 8.846 1.00 . A A . 66 VAL H 1 1
9 19981 1 1 62 VAL HA H 119.067 3.682 6.050 1.00 . A A . 66 VAL HA 1 1
9 19982 1 1 62 VAL HB H 116.919 4.793 7.862 1.00 . A A . 66 VAL HB 1 1
9 19983 1 1 62 VAL HG11 H 117.249 4.728 4.862 1.00 . A A . 66 VAL HG11 1 1
9 19984 1 1 62 VAL HG12 H 116.784 6.083 5.892 1.00 . A A . 66 VAL HG12 1 1
9 19985 1 1 62 VAL HG13 H 115.648 4.766 5.600 1.00 . A A . 66 VAL HG13 1 1
9 19986 1 1 62 VAL HG21 H 117.290 2.242 7.662 1.00 . A A . 66 VAL HG21 1 1
9 19987 1 1 62 VAL HG22 H 116.772 2.421 5.984 1.00 . A A . 66 VAL HG22 1 1
9 19988 1 1 62 VAL HG23 H 115.672 2.842 7.298 1.00 . A A . 66 VAL HG23 1 1
9 19989 1 1 62 VAL N N 119.307 3.614 8.108 1.00 . A A . 66 VAL N 1 1
9 19990 1 1 62 VAL O O 119.616 6.126 5.667 1.00 . A A . 66 VAL O 1 1
9 19991 1 1 63 ILE C C 121.225 7.868 7.306 1.00 . A A . 67 ILE C 1 1
9 19992 1 1 63 ILE CA C 119.814 7.769 7.877 1.00 . A A . 67 ILE CA 1 1
9 19993 1 1 63 ILE CB C 119.781 8.346 9.305 1.00 . A A . 67 ILE CB 1 1
9 19994 1 1 63 ILE CD1 C 118.242 8.854 11.222 1.00 . A A . 67 ILE CD1 1 1
9 19995 1 1 63 ILE CG1 C 118.329 8.643 9.706 1.00 . A A . 67 ILE CG1 1 1
9 19996 1 1 63 ILE CG2 C 120.592 9.648 9.372 1.00 . A A . 67 ILE CG2 1 1
9 19997 1 1 63 ILE H H 119.068 5.982 8.739 1.00 . A A . 67 ILE H 1 1
9 19998 1 1 63 ILE HA H 119.153 8.342 7.268 1.00 . A A . 67 ILE HA 1 1
9 19999 1 1 63 ILE HB H 120.203 7.628 9.994 1.00 . A A . 67 ILE HB 1 1
9 20000 1 1 63 ILE HD11 H 118.242 7.894 11.719 1.00 . A A . 67 ILE HD11 1 1
9 20001 1 1 63 ILE HD12 H 117.330 9.381 11.459 1.00 . A A . 67 ILE HD12 1 1
9 20002 1 1 63 ILE HD13 H 119.091 9.432 11.557 1.00 . A A . 67 ILE HD13 1 1
9 20003 1 1 63 ILE HG12 H 117.994 9.538 9.201 1.00 . A A . 67 ILE HG12 1 1
9 20004 1 1 63 ILE HG13 H 117.698 7.817 9.421 1.00 . A A . 67 ILE HG13 1 1
9 20005 1 1 63 ILE HG21 H 120.362 10.257 8.510 1.00 . A A . 67 ILE HG21 1 1
9 20006 1 1 63 ILE HG22 H 121.647 9.416 9.376 1.00 . A A . 67 ILE HG22 1 1
9 20007 1 1 63 ILE HG23 H 120.340 10.190 10.273 1.00 . A A . 67 ILE HG23 1 1
9 20008 1 1 63 ILE N N 119.353 6.388 7.893 1.00 . A A . 67 ILE N 1 1
9 20009 1 1 63 ILE O O 121.496 8.701 6.440 1.00 . A A . 67 ILE O 1 1
9 20010 1 1 64 ILE C C 123.593 6.600 5.852 1.00 . A A . 68 ILE C 1 1
9 20011 1 1 64 ILE CA C 123.495 7.044 7.314 1.00 . A A . 68 ILE CA 1 1
9 20012 1 1 64 ILE CB C 124.347 6.136 8.199 1.00 . A A . 68 ILE CB 1 1
9 20013 1 1 64 ILE CD1 C 125.027 5.712 10.574 1.00 . A A . 68 ILE CD1 1 1
9 20014 1 1 64 ILE CG1 C 124.383 6.717 9.616 1.00 . A A . 68 ILE CG1 1 1
9 20015 1 1 64 ILE CG2 C 125.767 6.060 7.637 1.00 . A A . 68 ILE CG2 1 1
9 20016 1 1 64 ILE H H 121.849 6.371 8.472 1.00 . A A . 68 ILE H 1 1
9 20017 1 1 64 ILE HA H 123.872 8.052 7.399 1.00 . A A . 68 ILE HA 1 1
9 20018 1 1 64 ILE HB H 123.915 5.146 8.224 1.00 . A A . 68 ILE HB 1 1
9 20019 1 1 64 ILE HD11 H 126.017 5.464 10.222 1.00 . A A . 68 ILE HD11 1 1
9 20020 1 1 64 ILE HD12 H 124.424 4.817 10.615 1.00 . A A . 68 ILE HD12 1 1
9 20021 1 1 64 ILE HD13 H 125.094 6.148 11.560 1.00 . A A . 68 ILE HD13 1 1
9 20022 1 1 64 ILE HG12 H 124.957 7.632 9.614 1.00 . A A . 68 ILE HG12 1 1
9 20023 1 1 64 ILE HG13 H 123.375 6.925 9.944 1.00 . A A . 68 ILE HG13 1 1
9 20024 1 1 64 ILE HG21 H 125.768 5.451 6.745 1.00 . A A . 68 ILE HG21 1 1
9 20025 1 1 64 ILE HG22 H 126.425 5.623 8.373 1.00 . A A . 68 ILE HG22 1 1
9 20026 1 1 64 ILE HG23 H 126.110 7.055 7.393 1.00 . A A . 68 ILE HG23 1 1
9 20027 1 1 64 ILE N N 122.118 7.021 7.785 1.00 . A A . 68 ILE N 1 1
9 20028 1 1 64 ILE O O 124.496 7.020 5.118 1.00 . A A . 68 ILE O 1 1
9 20029 1 1 65 LEU C C 122.484 6.341 3.040 1.00 . A A . 69 LEU C 1 1
9 20030 1 1 65 LEU CA C 122.682 5.224 4.071 1.00 . A A . 69 LEU CA 1 1
9 20031 1 1 65 LEU CB C 121.538 4.188 3.919 1.00 . A A . 69 LEU CB 1 1
9 20032 1 1 65 LEU CD1 C 120.953 1.772 4.164 1.00 . A A . 69 LEU CD1 1 1
9 20033 1 1 65 LEU CD2 C 122.623 2.472 2.446 1.00 . A A . 69 LEU CD2 1 1
9 20034 1 1 65 LEU CG C 122.084 2.755 3.854 1.00 . A A . 69 LEU CG 1 1
9 20035 1 1 65 LEU H H 121.990 5.426 6.068 1.00 . A A . 69 LEU H 1 1
9 20036 1 1 65 LEU HA H 123.632 4.742 3.885 1.00 . A A . 69 LEU HA 1 1
9 20037 1 1 65 LEU HB2 H 120.882 4.275 4.769 1.00 . A A . 69 LEU HB2 1 1
9 20038 1 1 65 LEU HB3 H 120.967 4.387 3.019 1.00 . A A . 69 LEU HB3 1 1
9 20039 1 1 65 LEU HD11 H 120.075 2.047 3.599 1.00 . A A . 69 LEU HD11 1 1
9 20040 1 1 65 LEU HD12 H 120.727 1.805 5.220 1.00 . A A . 69 LEU HD12 1 1
9 20041 1 1 65 LEU HD13 H 121.259 0.773 3.892 1.00 . A A . 69 LEU HD13 1 1
9 20042 1 1 65 LEU HD21 H 123.215 3.309 2.110 1.00 . A A . 69 LEU HD21 1 1
9 20043 1 1 65 LEU HD22 H 121.796 2.326 1.769 1.00 . A A . 69 LEU HD22 1 1
9 20044 1 1 65 LEU HD23 H 123.235 1.583 2.467 1.00 . A A . 69 LEU HD23 1 1
9 20045 1 1 65 LEU HG H 122.875 2.636 4.579 1.00 . A A . 69 LEU HG 1 1
9 20046 1 1 65 LEU N N 122.675 5.736 5.438 1.00 . A A . 69 LEU N 1 1
9 20047 1 1 65 LEU O O 123.401 6.672 2.272 1.00 . A A . 69 LEU O 1 1
9 20048 1 1 66 TRP C C 121.897 9.152 2.280 1.00 . A A . 70 TRP C 1 1
9 20049 1 1 66 TRP CA C 121.012 7.946 2.028 1.00 . A A . 70 TRP CA 1 1
9 20050 1 1 66 TRP CB C 119.541 8.358 2.019 1.00 . A A . 70 TRP CB 1 1
9 20051 1 1 66 TRP CD1 C 118.505 8.362 4.305 1.00 . A A . 70 TRP CD1 1 1
9 20052 1 1 66 TRP CD2 C 119.467 10.326 3.787 1.00 . A A . 70 TRP CD2 1 1
9 20053 1 1 66 TRP CE2 C 118.940 10.467 5.087 1.00 . A A . 70 TRP CE2 1 1
9 20054 1 1 66 TRP CE3 C 120.134 11.427 3.218 1.00 . A A . 70 TRP CE3 1 1
9 20055 1 1 66 TRP CG C 119.181 8.980 3.317 1.00 . A A . 70 TRP CG 1 1
9 20056 1 1 66 TRP CH2 C 119.736 12.742 5.223 1.00 . A A . 70 TRP CH2 1 1
9 20057 1 1 66 TRP CZ2 C 119.065 11.659 5.801 1.00 . A A . 70 TRP CZ2 1 1
9 20058 1 1 66 TRP CZ3 C 120.264 12.627 3.933 1.00 . A A . 70 TRP CZ3 1 1
9 20059 1 1 66 TRP H H 120.575 6.613 3.625 1.00 . A A . 70 TRP H 1 1
9 20060 1 1 66 TRP HA H 121.250 7.544 1.061 1.00 . A A . 70 TRP HA 1 1
9 20061 1 1 66 TRP HB2 H 119.369 9.066 1.222 1.00 . A A . 70 TRP HB2 1 1
9 20062 1 1 66 TRP HB3 H 118.930 7.485 1.860 1.00 . A A . 70 TRP HB3 1 1
9 20063 1 1 66 TRP HD1 H 118.136 7.348 4.278 1.00 . A A . 70 TRP HD1 1 1
9 20064 1 1 66 TRP HE1 H 117.895 9.038 6.196 1.00 . A A . 70 TRP HE1 1 1
9 20065 1 1 66 TRP HE3 H 120.540 11.354 2.223 1.00 . A A . 70 TRP HE3 1 1
9 20066 1 1 66 TRP HH2 H 119.841 13.667 5.770 1.00 . A A . 70 TRP HH2 1 1
9 20067 1 1 66 TRP HZ2 H 118.656 11.742 6.796 1.00 . A A . 70 TRP HZ2 1 1
9 20068 1 1 66 TRP HZ3 H 120.782 13.464 3.488 1.00 . A A . 70 TRP HZ3 1 1
9 20069 1 1 66 TRP N N 121.282 6.910 3.005 1.00 . A A . 70 TRP N 1 1
9 20070 1 1 66 TRP NE1 N 118.350 9.244 5.352 1.00 . A A . 70 TRP NE1 1 1
9 20071 1 1 66 TRP O O 122.171 9.924 1.365 1.00 . A A . 70 TRP O 1 1
9 20072 1 1 67 ALA C C 124.392 10.484 2.898 1.00 . A A . 71 ALA C 1 1
9 20073 1 1 67 ALA CA C 123.213 10.430 3.857 1.00 . A A . 71 ALA CA 1 1
9 20074 1 1 67 ALA CB C 123.743 10.276 5.285 1.00 . A A . 71 ALA CB 1 1
9 20075 1 1 67 ALA H H 122.102 8.663 4.221 1.00 . A A . 71 ALA H 1 1
9 20076 1 1 67 ALA HA H 122.654 11.348 3.786 1.00 . A A . 71 ALA HA 1 1
9 20077 1 1 67 ALA HB1 H 124.106 9.272 5.426 1.00 . A A . 71 ALA HB1 1 1
9 20078 1 1 67 ALA HB2 H 122.951 10.476 5.989 1.00 . A A . 71 ALA HB2 1 1
9 20079 1 1 67 ALA HB3 H 124.551 10.973 5.448 1.00 . A A . 71 ALA HB3 1 1
9 20080 1 1 67 ALA N N 122.350 9.310 3.522 1.00 . A A . 71 ALA N 1 1
9 20081 1 1 67 ALA O O 124.678 11.530 2.315 1.00 . A A . 71 ALA O 1 1
9 20082 1 1 68 ASP C C 125.792 9.534 0.389 1.00 . A A . 72 ASP C 1 1
9 20083 1 1 68 ASP CA C 126.227 9.318 1.835 1.00 . A A . 72 ASP CA 1 1
9 20084 1 1 68 ASP CB C 126.960 7.988 1.972 1.00 . A A . 72 ASP CB 1 1
9 20085 1 1 68 ASP CG C 127.572 7.887 3.364 1.00 . A A . 72 ASP CG 1 1
9 20086 1 1 68 ASP H H 124.805 8.532 3.221 1.00 . A A . 72 ASP H 1 1
9 20087 1 1 68 ASP HA H 126.902 10.114 2.111 1.00 . A A . 72 ASP HA 1 1
9 20088 1 1 68 ASP HB2 H 126.265 7.176 1.822 1.00 . A A . 72 ASP HB2 1 1
9 20089 1 1 68 ASP HB3 H 127.745 7.934 1.232 1.00 . A A . 72 ASP HB3 1 1
9 20090 1 1 68 ASP N N 125.078 9.354 2.733 1.00 . A A . 72 ASP N 1 1
9 20091 1 1 68 ASP O O 126.439 10.265 -0.364 1.00 . A A . 72 ASP O 1 1
9 20092 1 1 68 ASP OD1 O 128.679 8.370 3.540 1.00 . A A . 72 ASP OD1 1 1
9 20093 1 1 68 ASP OD2 O 126.925 7.330 4.235 1.00 . A A . 72 ASP OD2 1 1
9 20094 1 1 69 TYR C C 123.804 10.479 -1.654 1.00 . A A . 73 TYR C 1 1
9 20095 1 1 69 TYR CA C 124.170 9.028 -1.349 1.00 . A A . 73 TYR CA 1 1
9 20096 1 1 69 TYR CB C 122.930 8.151 -1.508 1.00 . A A . 73 TYR CB 1 1
9 20097 1 1 69 TYR CD1 C 121.371 9.469 -2.968 1.00 . A A . 73 TYR CD1 1 1
9 20098 1 1 69 TYR CD2 C 122.550 7.591 -3.943 1.00 . A A . 73 TYR CD2 1 1
9 20099 1 1 69 TYR CE1 C 120.748 9.720 -4.193 1.00 . A A . 73 TYR CE1 1 1
9 20100 1 1 69 TYR CE2 C 121.926 7.841 -5.171 1.00 . A A . 73 TYR CE2 1 1
9 20101 1 1 69 TYR CG C 122.272 8.407 -2.842 1.00 . A A . 73 TYR CG 1 1
9 20102 1 1 69 TYR CZ C 121.025 8.907 -5.295 1.00 . A A . 73 TYR CZ 1 1
9 20103 1 1 69 TYR H H 124.212 8.327 0.662 1.00 . A A . 73 TYR H 1 1
9 20104 1 1 69 TYR HA H 124.923 8.699 -2.048 1.00 . A A . 73 TYR HA 1 1
9 20105 1 1 69 TYR HB2 H 123.209 7.111 -1.438 1.00 . A A . 73 TYR HB2 1 1
9 20106 1 1 69 TYR HB3 H 122.235 8.389 -0.729 1.00 . A A . 73 TYR HB3 1 1
9 20107 1 1 69 TYR HD1 H 121.159 10.099 -2.117 1.00 . A A . 73 TYR HD1 1 1
9 20108 1 1 69 TYR HD2 H 123.247 6.769 -3.847 1.00 . A A . 73 TYR HD2 1 1
9 20109 1 1 69 TYR HE1 H 120.054 10.542 -4.287 1.00 . A A . 73 TYR HE1 1 1
9 20110 1 1 69 TYR HE2 H 122.139 7.213 -6.020 1.00 . A A . 73 TYR HE2 1 1
9 20111 1 1 69 TYR HH H 120.698 8.490 -7.128 1.00 . A A . 73 TYR HH 1 1
9 20112 1 1 69 TYR N N 124.690 8.897 0.011 1.00 . A A . 73 TYR N 1 1
9 20113 1 1 69 TYR O O 124.093 10.985 -2.738 1.00 . A A . 73 TYR O 1 1
9 20114 1 1 69 TYR OH O 120.406 9.156 -6.502 1.00 . A A . 73 TYR OH 1 1
9 20115 1 1 70 ALA C C 123.921 13.407 -1.168 1.00 . A A . 74 ALA C 1 1
9 20116 1 1 70 ALA CA C 122.723 12.513 -0.895 1.00 . A A . 74 ALA CA 1 1
9 20117 1 1 70 ALA CB C 121.978 13.012 0.349 1.00 . A A . 74 ALA CB 1 1
9 20118 1 1 70 ALA H H 122.928 10.674 0.132 1.00 . A A . 74 ALA H 1 1
9 20119 1 1 70 ALA HA H 122.054 12.559 -1.741 1.00 . A A . 74 ALA HA 1 1
9 20120 1 1 70 ALA HB1 H 122.477 12.649 1.236 1.00 . A A . 74 ALA HB1 1 1
9 20121 1 1 70 ALA HB2 H 120.963 12.644 0.329 1.00 . A A . 74 ALA HB2 1 1
9 20122 1 1 70 ALA HB3 H 121.967 14.092 0.359 1.00 . A A . 74 ALA HB3 1 1
9 20123 1 1 70 ALA N N 123.146 11.133 -0.704 1.00 . A A . 74 ALA N 1 1
9 20124 1 1 70 ALA O O 123.866 14.271 -2.037 1.00 . A A . 74 ALA O 1 1
9 20125 1 1 71 TYR C C 126.674 13.898 -2.068 1.00 . A A . 75 TYR C 1 1
9 20126 1 1 71 TYR CA C 126.193 14.009 -0.626 1.00 . A A . 75 TYR CA 1 1
9 20127 1 1 71 TYR CB C 127.306 13.544 0.342 1.00 . A A . 75 TYR CB 1 1
9 20128 1 1 71 TYR CD1 C 127.686 15.759 1.465 1.00 . A A . 75 TYR CD1 1 1
9 20129 1 1 71 TYR CD2 C 126.989 13.881 2.832 1.00 . A A . 75 TYR CD2 1 1
9 20130 1 1 71 TYR CE1 C 127.716 16.577 2.596 1.00 . A A . 75 TYR CE1 1 1
9 20131 1 1 71 TYR CE2 C 127.016 14.701 3.967 1.00 . A A . 75 TYR CE2 1 1
9 20132 1 1 71 TYR CG C 127.325 14.414 1.580 1.00 . A A . 75 TYR CG 1 1
9 20133 1 1 71 TYR CZ C 127.380 16.050 3.850 1.00 . A A . 75 TYR CZ 1 1
9 20134 1 1 71 TYR H H 124.999 12.489 0.252 1.00 . A A . 75 TYR H 1 1
9 20135 1 1 71 TYR HA H 125.947 15.042 -0.425 1.00 . A A . 75 TYR HA 1 1
9 20136 1 1 71 TYR HB2 H 127.123 12.519 0.628 1.00 . A A . 75 TYR HB2 1 1
9 20137 1 1 71 TYR HB3 H 128.271 13.607 -0.145 1.00 . A A . 75 TYR HB3 1 1
9 20138 1 1 71 TYR HD1 H 127.944 16.167 0.499 1.00 . A A . 75 TYR HD1 1 1
9 20139 1 1 71 TYR HD2 H 126.709 12.843 2.920 1.00 . A A . 75 TYR HD2 1 1
9 20140 1 1 71 TYR HE1 H 127.995 17.616 2.500 1.00 . A A . 75 TYR HE1 1 1
9 20141 1 1 71 TYR HE2 H 126.757 14.293 4.933 1.00 . A A . 75 TYR HE2 1 1
9 20142 1 1 71 TYR HH H 128.325 16.948 5.242 1.00 . A A . 75 TYR HH 1 1
9 20143 1 1 71 TYR N N 125.003 13.195 -0.431 1.00 . A A . 75 TYR N 1 1
9 20144 1 1 71 TYR O O 126.902 14.907 -2.734 1.00 . A A . 75 TYR O 1 1
9 20145 1 1 71 TYR OH O 127.410 16.856 4.968 1.00 . A A . 75 TYR OH 1 1
9 20146 1 1 72 ARG C C 126.265 12.958 -4.923 1.00 . A A . 76 ARG C 1 1
9 20147 1 1 72 ARG CA C 127.289 12.452 -3.909 1.00 . A A . 76 ARG CA 1 1
9 20148 1 1 72 ARG CB C 127.544 10.961 -4.140 1.00 . A A . 76 ARG CB 1 1
9 20149 1 1 72 ARG CD C 129.892 10.851 -5.045 1.00 . A A . 76 ARG CD 1 1
9 20150 1 1 72 ARG CG C 128.403 10.758 -5.403 1.00 . A A . 76 ARG CG 1 1
9 20151 1 1 72 ARG CZ C 131.979 10.276 -6.143 1.00 . A A . 76 ARG CZ 1 1
9 20152 1 1 72 ARG H H 126.625 11.898 -1.972 1.00 . A A . 76 ARG H 1 1
9 20153 1 1 72 ARG HA H 128.211 12.991 -4.051 1.00 . A A . 76 ARG HA 1 1
9 20154 1 1 72 ARG HB2 H 128.052 10.549 -3.279 1.00 . A A . 76 ARG HB2 1 1
9 20155 1 1 72 ARG HB3 H 126.597 10.455 -4.268 1.00 . A A . 76 ARG HB3 1 1
9 20156 1 1 72 ARG HD2 H 130.104 11.821 -4.622 1.00 . A A . 76 ARG HD2 1 1
9 20157 1 1 72 ARG HD3 H 130.131 10.089 -4.317 1.00 . A A . 76 ARG HD3 1 1
9 20158 1 1 72 ARG HE H 130.319 10.824 -7.120 1.00 . A A . 76 ARG HE 1 1
9 20159 1 1 72 ARG HG2 H 128.198 9.784 -5.823 1.00 . A A . 76 ARG HG2 1 1
9 20160 1 1 72 ARG HG3 H 128.164 11.518 -6.134 1.00 . A A . 76 ARG HG3 1 1
9 20161 1 1 72 ARG HH11 H 131.958 10.175 -4.143 1.00 . A A . 76 ARG HH11 1 1
9 20162 1 1 72 ARG HH12 H 133.461 9.762 -4.899 1.00 . A A . 76 ARG HH12 1 1
9 20163 1 1 72 ARG HH21 H 132.290 10.284 -8.121 1.00 . A A . 76 ARG HH21 1 1
9 20164 1 1 72 ARG HH22 H 133.649 9.824 -7.151 1.00 . A A . 76 ARG HH22 1 1
9 20165 1 1 72 ARG N N 126.826 12.670 -2.546 1.00 . A A . 76 ARG N 1 1
9 20166 1 1 72 ARG NE N 130.710 10.662 -6.236 1.00 . A A . 76 ARG NE 1 1
9 20167 1 1 72 ARG NH1 N 132.507 10.054 -4.971 1.00 . A A . 76 ARG NH1 1 1
9 20168 1 1 72 ARG NH2 N 132.695 10.116 -7.222 1.00 . A A . 76 ARG NH2 1 1
9 20169 1 1 72 ARG O O 126.617 13.628 -5.893 1.00 . A A . 76 ARG O 1 1
9 20170 1 1 73 ALA C C 123.830 14.558 -5.655 1.00 . A A . 77 ALA C 1 1
9 20171 1 1 73 ALA CA C 123.936 13.042 -5.604 1.00 . A A . 77 ALA CA 1 1
9 20172 1 1 73 ALA CB C 122.600 12.464 -5.137 1.00 . A A . 77 ALA CB 1 1
9 20173 1 1 73 ALA H H 124.777 12.083 -3.911 1.00 . A A . 77 ALA H 1 1
9 20174 1 1 73 ALA HA H 124.149 12.669 -6.595 1.00 . A A . 77 ALA HA 1 1
9 20175 1 1 73 ALA HB1 H 121.803 12.861 -5.749 1.00 . A A . 77 ALA HB1 1 1
9 20176 1 1 73 ALA HB2 H 122.431 12.739 -4.106 1.00 . A A . 77 ALA HB2 1 1
9 20177 1 1 73 ALA HB3 H 122.622 11.388 -5.226 1.00 . A A . 77 ALA HB3 1 1
9 20178 1 1 73 ALA N N 124.999 12.624 -4.697 1.00 . A A . 77 ALA N 1 1
9 20179 1 1 73 ALA O O 123.776 15.154 -6.732 1.00 . A A . 77 ALA O 1 1
9 20180 1 1 74 TYR C C 124.918 17.289 -4.979 1.00 . A A . 78 TYR C 1 1
9 20181 1 1 74 TYR CA C 123.678 16.623 -4.396 1.00 . A A . 78 TYR CA 1 1
9 20182 1 1 74 TYR CB C 123.496 17.047 -2.935 1.00 . A A . 78 TYR CB 1 1
9 20183 1 1 74 TYR CD1 C 123.634 19.567 -2.956 1.00 . A A . 78 TYR CD1 1 1
9 20184 1 1 74 TYR CD2 C 121.463 18.507 -2.752 1.00 . A A . 78 TYR CD2 1 1
9 20185 1 1 74 TYR CE1 C 123.022 20.826 -2.907 1.00 . A A . 78 TYR CE1 1 1
9 20186 1 1 74 TYR CE2 C 120.851 19.764 -2.702 1.00 . A A . 78 TYR CE2 1 1
9 20187 1 1 74 TYR CG C 122.851 18.410 -2.878 1.00 . A A . 78 TYR CG 1 1
9 20188 1 1 74 TYR CZ C 121.630 20.925 -2.778 1.00 . A A . 78 TYR CZ 1 1
9 20189 1 1 74 TYR H H 123.835 14.649 -3.660 1.00 . A A . 78 TYR H 1 1
9 20190 1 1 74 TYR HA H 122.813 16.935 -4.966 1.00 . A A . 78 TYR HA 1 1
9 20191 1 1 74 TYR HB2 H 122.862 16.333 -2.432 1.00 . A A . 78 TYR HB2 1 1
9 20192 1 1 74 TYR HB3 H 124.457 17.082 -2.442 1.00 . A A . 78 TYR HB3 1 1
9 20193 1 1 74 TYR HD1 H 124.707 19.491 -3.054 1.00 . A A . 78 TYR HD1 1 1
9 20194 1 1 74 TYR HD2 H 120.864 17.607 -2.694 1.00 . A A . 78 TYR HD2 1 1
9 20195 1 1 74 TYR HE1 H 123.623 21.722 -2.967 1.00 . A A . 78 TYR HE1 1 1
9 20196 1 1 74 TYR HE2 H 119.778 19.839 -2.603 1.00 . A A . 78 TYR HE2 1 1
9 20197 1 1 74 TYR HH H 120.329 22.129 -2.072 1.00 . A A . 78 TYR HH 1 1
9 20198 1 1 74 TYR N N 123.792 15.176 -4.482 1.00 . A A . 78 TYR N 1 1
9 20199 1 1 74 TYR O O 124.886 18.459 -5.360 1.00 . A A . 78 TYR O 1 1
9 20200 1 1 74 TYR OH O 121.027 22.165 -2.730 1.00 . A A . 78 TYR OH 1 1
9 20201 1 1 75 LYS C C 127.047 17.503 -7.025 1.00 . A A . 79 LYS C 1 1
9 20202 1 1 75 LYS CA C 127.253 17.065 -5.575 1.00 . A A . 79 LYS CA 1 1
9 20203 1 1 75 LYS CB C 128.359 15.996 -5.497 1.00 . A A . 79 LYS CB 1 1
9 20204 1 1 75 LYS CD C 130.191 17.029 -4.097 1.00 . A A . 79 LYS CD 1 1
9 20205 1 1 75 LYS CE C 131.454 17.891 -4.157 1.00 . A A . 79 LYS CE 1 1
9 20206 1 1 75 LYS CG C 129.750 16.665 -5.525 1.00 . A A . 79 LYS CG 1 1
9 20207 1 1 75 LYS H H 125.978 15.611 -4.719 1.00 . A A . 79 LYS H 1 1
9 20208 1 1 75 LYS HA H 127.547 17.921 -4.988 1.00 . A A . 79 LYS HA 1 1
9 20209 1 1 75 LYS HB2 H 128.243 15.429 -4.585 1.00 . A A . 79 LYS HB2 1 1
9 20210 1 1 75 LYS HB3 H 128.268 15.327 -6.342 1.00 . A A . 79 LYS HB3 1 1
9 20211 1 1 75 LYS HD2 H 129.401 17.577 -3.602 1.00 . A A . 79 LYS HD2 1 1
9 20212 1 1 75 LYS HD3 H 130.400 16.125 -3.544 1.00 . A A . 79 LYS HD3 1 1
9 20213 1 1 75 LYS HE2 H 131.249 18.791 -4.717 1.00 . A A . 79 LYS HE2 1 1
9 20214 1 1 75 LYS HE3 H 131.758 18.154 -3.155 1.00 . A A . 79 LYS HE3 1 1
9 20215 1 1 75 LYS HG2 H 130.467 15.980 -5.953 1.00 . A A . 79 LYS HG2 1 1
9 20216 1 1 75 LYS HG3 H 129.712 17.562 -6.126 1.00 . A A . 79 LYS HG3 1 1
9 20217 1 1 75 LYS HZ1 H 132.726 16.247 -4.307 1.00 . A A . 79 LYS HZ1 1 1
9 20218 1 1 75 LYS HZ2 H 133.416 17.707 -4.832 1.00 . A A . 79 LYS HZ2 1 1
9 20219 1 1 75 LYS HZ3 H 132.273 16.909 -5.802 1.00 . A A . 79 LYS HZ3 1 1
9 20220 1 1 75 LYS N N 126.009 16.535 -5.042 1.00 . A A . 79 LYS N 1 1
9 20221 1 1 75 LYS NZ N 132.550 17.131 -4.824 1.00 . A A . 79 LYS NZ 1 1
9 20222 1 1 75 LYS O O 127.586 18.521 -7.458 1.00 . A A . 79 LYS O 1 1
9 20223 1 1 76 SER C C 125.240 18.381 -9.271 1.00 . A A . 80 SER C 1 1
9 20224 1 1 76 SER CA C 125.981 17.051 -9.163 1.00 . A A . 80 SER CA 1 1
9 20225 1 1 76 SER CB C 125.150 15.940 -9.805 1.00 . A A . 80 SER CB 1 1
9 20226 1 1 76 SER H H 125.844 15.931 -7.372 1.00 . A A . 80 SER H 1 1
9 20227 1 1 76 SER HA H 126.917 17.132 -9.691 1.00 . A A . 80 SER HA 1 1
9 20228 1 1 76 SER HB2 H 125.544 14.980 -9.513 1.00 . A A . 80 SER HB2 1 1
9 20229 1 1 76 SER HB3 H 124.123 16.022 -9.476 1.00 . A A . 80 SER HB3 1 1
9 20230 1 1 76 SER HG H 125.472 15.206 -11.580 1.00 . A A . 80 SER HG 1 1
9 20231 1 1 76 SER N N 126.257 16.729 -7.768 1.00 . A A . 80 SER N 1 1
9 20232 1 1 76 SER O O 125.500 19.177 -10.175 1.00 . A A . 80 SER O 1 1
9 20233 1 1 76 SER OG O 125.220 16.060 -11.221 1.00 . A A . 80 SER OG 1 1
9 20234 1 1 77 GLY C C 122.128 19.603 -8.909 1.00 . A A . 81 GLY C 1 1
9 20235 1 1 77 GLY CA C 123.520 19.848 -8.340 1.00 . A A . 81 GLY CA 1 1
9 20236 1 1 77 GLY H H 124.144 17.938 -7.657 1.00 . A A . 81 GLY H 1 1
9 20237 1 1 77 GLY HA2 H 123.427 20.199 -7.323 1.00 . A A . 81 GLY HA2 1 1
9 20238 1 1 77 GLY HA3 H 124.015 20.602 -8.933 1.00 . A A . 81 GLY HA3 1 1
9 20239 1 1 77 GLY N N 124.308 18.613 -8.347 1.00 . A A . 81 GLY N 1 1
9 20240 1 1 77 GLY O O 121.372 20.542 -9.161 1.00 . A A . 81 GLY O 1 1
9 20241 1 1 78 ASP C C 120.058 16.599 -9.071 1.00 . A A . 82 ASP C 1 1
9 20242 1 1 78 ASP CA C 120.490 17.951 -9.635 1.00 . A A . 82 ASP CA 1 1
9 20243 1 1 78 ASP CB C 120.550 17.875 -11.162 1.00 . A A . 82 ASP CB 1 1
9 20244 1 1 78 ASP CG C 120.641 19.281 -11.749 1.00 . A A . 82 ASP CG 1 1
9 20245 1 1 78 ASP H H 122.439 17.633 -8.876 1.00 . A A . 82 ASP H 1 1
9 20246 1 1 78 ASP HA H 119.763 18.695 -9.353 1.00 . A A . 82 ASP HA 1 1
9 20247 1 1 78 ASP HB2 H 121.419 17.306 -11.459 1.00 . A A . 82 ASP HB2 1 1
9 20248 1 1 78 ASP HB3 H 119.659 17.391 -11.533 1.00 . A A . 82 ASP HB3 1 1
9 20249 1 1 78 ASP N N 121.795 18.331 -9.101 1.00 . A A . 82 ASP N 1 1
9 20250 1 1 78 ASP O O 120.138 15.578 -9.754 1.00 . A A . 82 ASP O 1 1
9 20251 1 1 78 ASP OD1 O 119.699 20.035 -11.574 1.00 . A A . 82 ASP OD1 1 1
9 20252 1 1 78 ASP OD2 O 121.652 19.580 -12.363 1.00 . A A . 82 ASP OD2 1 1
9 20253 1 1 79 PRO C C 118.124 14.554 -8.008 1.00 . A A . 83 PRO C 1 1
9 20254 1 1 79 PRO CA C 119.160 15.315 -7.177 1.00 . A A . 83 PRO CA 1 1
9 20255 1 1 79 PRO CB C 118.554 15.802 -5.848 1.00 . A A . 83 PRO CB 1 1
9 20256 1 1 79 PRO CD C 119.487 17.740 -6.954 1.00 . A A . 83 PRO CD 1 1
9 20257 1 1 79 PRO CG C 119.203 17.124 -5.583 1.00 . A A . 83 PRO CG 1 1
9 20258 1 1 79 PRO HA H 120.009 14.682 -6.974 1.00 . A A . 83 PRO HA 1 1
9 20259 1 1 79 PRO HB2 H 117.480 15.922 -5.944 1.00 . A A . 83 PRO HB2 1 1
9 20260 1 1 79 PRO HB3 H 118.781 15.109 -5.051 1.00 . A A . 83 PRO HB3 1 1
9 20261 1 1 79 PRO HD2 H 118.666 18.372 -7.264 1.00 . A A . 83 PRO HD2 1 1
9 20262 1 1 79 PRO HD3 H 120.412 18.298 -6.941 1.00 . A A . 83 PRO HD3 1 1
9 20263 1 1 79 PRO HG2 H 118.535 17.761 -5.014 1.00 . A A . 83 PRO HG2 1 1
9 20264 1 1 79 PRO HG3 H 120.131 16.986 -5.047 1.00 . A A . 83 PRO HG3 1 1
9 20265 1 1 79 PRO N N 119.609 16.574 -7.844 1.00 . A A . 83 PRO N 1 1
9 20266 1 1 79 PRO O O 118.194 13.334 -8.132 1.00 . A A . 83 PRO O 1 1
9 20267 1 1 80 ALA C C 116.744 13.958 -10.597 1.00 . A A . 84 ALA C 1 1
9 20268 1 1 80 ALA CA C 116.132 14.652 -9.388 1.00 . A A . 84 ALA CA 1 1
9 20269 1 1 80 ALA CB C 115.127 15.707 -9.853 1.00 . A A . 84 ALA CB 1 1
9 20270 1 1 80 ALA H H 117.160 16.250 -8.452 1.00 . A A . 84 ALA H 1 1
9 20271 1 1 80 ALA HA H 115.616 13.919 -8.791 1.00 . A A . 84 ALA HA 1 1
9 20272 1 1 80 ALA HB1 H 115.616 16.398 -10.523 1.00 . A A . 84 ALA HB1 1 1
9 20273 1 1 80 ALA HB2 H 114.746 16.245 -8.997 1.00 . A A . 84 ALA HB2 1 1
9 20274 1 1 80 ALA HB3 H 114.309 15.225 -10.368 1.00 . A A . 84 ALA HB3 1 1
9 20275 1 1 80 ALA N N 117.169 15.279 -8.577 1.00 . A A . 84 ALA N 1 1
9 20276 1 1 80 ALA O O 116.425 12.806 -10.893 1.00 . A A . 84 ALA O 1 1
9 20277 1 1 81 GLY C C 119.280 13.017 -12.056 1.00 . A A . 85 GLY C 1 1
9 20278 1 1 81 GLY CA C 118.294 14.110 -12.455 1.00 . A A . 85 GLY CA 1 1
9 20279 1 1 81 GLY H H 117.848 15.574 -10.994 1.00 . A A . 85 GLY H 1 1
9 20280 1 1 81 GLY HA2 H 117.549 13.692 -13.118 1.00 . A A . 85 GLY HA2 1 1
9 20281 1 1 81 GLY HA3 H 118.826 14.896 -12.966 1.00 . A A . 85 GLY HA3 1 1
9 20282 1 1 81 GLY N N 117.630 14.664 -11.284 1.00 . A A . 85 GLY N 1 1
9 20283 1 1 81 GLY O O 119.507 12.067 -12.804 1.00 . A A . 85 GLY O 1 1
9 20284 1 1 82 TYR C C 120.156 10.938 -9.869 1.00 . A A . 86 TYR C 1 1
9 20285 1 1 82 TYR CA C 120.849 12.199 -10.390 1.00 . A A . 86 TYR CA 1 1
9 20286 1 1 82 TYR CB C 121.707 12.821 -9.281 1.00 . A A . 86 TYR CB 1 1
9 20287 1 1 82 TYR CD1 C 122.715 10.905 -7.989 1.00 . A A . 86 TYR CD1 1 1
9 20288 1 1 82 TYR CD2 C 124.078 12.039 -9.641 1.00 . A A . 86 TYR CD2 1 1
9 20289 1 1 82 TYR CE1 C 123.782 10.049 -7.695 1.00 . A A . 86 TYR CE1 1 1
9 20290 1 1 82 TYR CE2 C 125.147 11.183 -9.348 1.00 . A A . 86 TYR CE2 1 1
9 20291 1 1 82 TYR CG C 122.861 11.900 -8.960 1.00 . A A . 86 TYR CG 1 1
9 20292 1 1 82 TYR CZ C 124.999 10.187 -8.374 1.00 . A A . 86 TYR CZ 1 1
9 20293 1 1 82 TYR H H 119.660 13.955 -10.328 1.00 . A A . 86 TYR H 1 1
9 20294 1 1 82 TYR HA H 121.495 11.924 -11.209 1.00 . A A . 86 TYR HA 1 1
9 20295 1 1 82 TYR HB2 H 122.092 13.776 -9.612 1.00 . A A . 86 TYR HB2 1 1
9 20296 1 1 82 TYR HB3 H 121.106 12.963 -8.396 1.00 . A A . 86 TYR HB3 1 1
9 20297 1 1 82 TYR HD1 H 121.777 10.799 -7.464 1.00 . A A . 86 TYR HD1 1 1
9 20298 1 1 82 TYR HD2 H 124.193 12.808 -10.390 1.00 . A A . 86 TYR HD2 1 1
9 20299 1 1 82 TYR HE1 H 123.669 9.281 -6.943 1.00 . A A . 86 TYR HE1 1 1
9 20300 1 1 82 TYR HE2 H 126.084 11.289 -9.871 1.00 . A A . 86 TYR HE2 1 1
9 20301 1 1 82 TYR HH H 126.736 9.859 -7.652 1.00 . A A . 86 TYR HH 1 1
9 20302 1 1 82 TYR N N 119.875 13.170 -10.876 1.00 . A A . 86 TYR N 1 1
9 20303 1 1 82 TYR O O 120.755 9.870 -9.830 1.00 . A A . 86 TYR O 1 1
9 20304 1 1 82 TYR OH O 126.052 9.343 -8.085 1.00 . A A . 86 TYR OH 1 1
9 20305 1 1 83 VAL C C 117.613 9.056 -10.079 1.00 . A A . 87 VAL C 1 1
9 20306 1 1 83 VAL CA C 118.145 9.925 -8.941 1.00 . A A . 87 VAL CA 1 1
9 20307 1 1 83 VAL CB C 116.991 10.422 -8.067 1.00 . A A . 87 VAL CB 1 1
9 20308 1 1 83 VAL CG1 C 116.019 9.269 -7.760 1.00 . A A . 87 VAL CG1 1 1
9 20309 1 1 83 VAL CG2 C 117.548 10.995 -6.744 1.00 . A A . 87 VAL CG2 1 1
9 20310 1 1 83 VAL H H 118.469 11.949 -9.498 1.00 . A A . 87 VAL H 1 1
9 20311 1 1 83 VAL HA H 118.801 9.325 -8.336 1.00 . A A . 87 VAL HA 1 1
9 20312 1 1 83 VAL HB H 116.468 11.194 -8.607 1.00 . A A . 87 VAL HB 1 1
9 20313 1 1 83 VAL HG11 H 116.583 8.376 -7.532 1.00 . A A . 87 VAL HG11 1 1
9 20314 1 1 83 VAL HG12 H 115.389 9.090 -8.617 1.00 . A A . 87 VAL HG12 1 1
9 20315 1 1 83 VAL HG13 H 115.405 9.532 -6.911 1.00 . A A . 87 VAL HG13 1 1
9 20316 1 1 83 VAL HG21 H 117.602 10.213 -5.998 1.00 . A A . 87 VAL HG21 1 1
9 20317 1 1 83 VAL HG22 H 116.896 11.778 -6.388 1.00 . A A . 87 VAL HG22 1 1
9 20318 1 1 83 VAL HG23 H 118.538 11.402 -6.902 1.00 . A A . 87 VAL HG23 1 1
9 20319 1 1 83 VAL N N 118.901 11.069 -9.456 1.00 . A A . 87 VAL N 1 1
9 20320 1 1 83 VAL O O 117.614 7.831 -9.985 1.00 . A A . 87 VAL O 1 1
9 20321 1 1 84 LYS C C 117.501 7.851 -12.713 1.00 . A A . 88 LYS C 1 1
9 20322 1 1 84 LYS CA C 116.576 8.982 -12.278 1.00 . A A . 88 LYS CA 1 1
9 20323 1 1 84 LYS CB C 116.368 9.950 -13.451 1.00 . A A . 88 LYS CB 1 1
9 20324 1 1 84 LYS CD C 114.970 11.823 -14.335 1.00 . A A . 88 LYS CD 1 1
9 20325 1 1 84 LYS CE C 113.784 12.737 -14.027 1.00 . A A . 88 LYS CE 1 1
9 20326 1 1 84 LYS CG C 115.124 10.803 -13.205 1.00 . A A . 88 LYS CG 1 1
9 20327 1 1 84 LYS H H 117.140 10.682 -11.141 1.00 . A A . 88 LYS H 1 1
9 20328 1 1 84 LYS HA H 115.620 8.563 -11.999 1.00 . A A . 88 LYS HA 1 1
9 20329 1 1 84 LYS HB2 H 117.232 10.594 -13.540 1.00 . A A . 88 LYS HB2 1 1
9 20330 1 1 84 LYS HB3 H 116.241 9.390 -14.366 1.00 . A A . 88 LYS HB3 1 1
9 20331 1 1 84 LYS HD2 H 115.872 12.412 -14.414 1.00 . A A . 88 LYS HD2 1 1
9 20332 1 1 84 LYS HD3 H 114.791 11.307 -15.266 1.00 . A A . 88 LYS HD3 1 1
9 20333 1 1 84 LYS HE2 H 113.956 13.245 -13.087 1.00 . A A . 88 LYS HE2 1 1
9 20334 1 1 84 LYS HE3 H 113.676 13.467 -14.816 1.00 . A A . 88 LYS HE3 1 1
9 20335 1 1 84 LYS HG2 H 114.252 10.165 -13.177 1.00 . A A . 88 LYS HG2 1 1
9 20336 1 1 84 LYS HG3 H 115.221 11.322 -12.264 1.00 . A A . 88 LYS HG3 1 1
9 20337 1 1 84 LYS HZ1 H 112.397 11.624 -12.946 1.00 . A A . 88 LYS HZ1 1 1
9 20338 1 1 84 LYS HZ2 H 112.639 11.076 -14.536 1.00 . A A . 88 LYS HZ2 1 1
9 20339 1 1 84 LYS HZ3 H 111.730 12.482 -14.248 1.00 . A A . 88 LYS HZ3 1 1
9 20340 1 1 84 LYS N N 117.132 9.702 -11.136 1.00 . A A . 88 LYS N 1 1
9 20341 1 1 84 LYS NZ N 112.543 11.919 -13.931 1.00 . A A . 88 LYS NZ 1 1
9 20342 1 1 84 LYS O O 117.060 6.879 -13.327 1.00 . A A . 88 LYS O 1 1
9 20343 1 1 85 LYS C C 120.011 5.982 -11.631 1.00 . A A . 89 LYS C 1 1
9 20344 1 1 85 LYS CA C 119.773 6.964 -12.770 1.00 . A A . 89 LYS CA 1 1
9 20345 1 1 85 LYS CB C 121.100 7.616 -13.160 1.00 . A A . 89 LYS CB 1 1
9 20346 1 1 85 LYS CD C 122.831 9.315 -12.492 1.00 . A A . 89 LYS CD 1 1
9 20347 1 1 85 LYS CE C 123.984 8.413 -12.033 1.00 . A A . 89 LYS CE 1 1
9 20348 1 1 85 LYS CG C 121.477 8.680 -12.136 1.00 . A A . 89 LYS CG 1 1
9 20349 1 1 85 LYS H H 119.075 8.785 -11.903 1.00 . A A . 89 LYS H 1 1
9 20350 1 1 85 LYS HA H 119.403 6.415 -13.622 1.00 . A A . 89 LYS HA 1 1
9 20351 1 1 85 LYS HB2 H 121.868 6.859 -13.188 1.00 . A A . 89 LYS HB2 1 1
9 20352 1 1 85 LYS HB3 H 121.002 8.071 -14.129 1.00 . A A . 89 LYS HB3 1 1
9 20353 1 1 85 LYS HD2 H 122.893 9.456 -13.562 1.00 . A A . 89 LYS HD2 1 1
9 20354 1 1 85 LYS HD3 H 122.917 10.271 -12.003 1.00 . A A . 89 LYS HD3 1 1
9 20355 1 1 85 LYS HE2 H 123.844 8.144 -10.996 1.00 . A A . 89 LYS HE2 1 1
9 20356 1 1 85 LYS HE3 H 124.012 7.520 -12.638 1.00 . A A . 89 LYS HE3 1 1
9 20357 1 1 85 LYS HG2 H 120.716 9.447 -12.124 1.00 . A A . 89 LYS HG2 1 1
9 20358 1 1 85 LYS HG3 H 121.539 8.221 -11.169 1.00 . A A . 89 LYS HG3 1 1
9 20359 1 1 85 LYS HZ1 H 125.988 8.517 -12.583 1.00 . A A . 89 LYS HZ1 1 1
9 20360 1 1 85 LYS HZ2 H 125.583 9.489 -11.249 1.00 . A A . 89 LYS HZ2 1 1
9 20361 1 1 85 LYS HZ3 H 125.131 9.962 -12.818 1.00 . A A . 89 LYS HZ3 1 1
9 20362 1 1 85 LYS N N 118.786 7.986 -12.397 1.00 . A A . 89 LYS N 1 1
9 20363 1 1 85 LYS NZ N 125.268 9.151 -12.182 1.00 . A A . 89 LYS NZ 1 1
9 20364 1 1 85 LYS O O 120.661 4.953 -11.811 1.00 . A A . 89 LYS O 1 1
9 20365 1 1 86 THR C C 118.299 5.064 -8.705 1.00 . A A . 90 THR C 1 1
9 20366 1 1 86 THR CA C 119.659 5.467 -9.272 1.00 . A A . 90 THR CA 1 1
9 20367 1 1 86 THR CB C 120.470 6.211 -8.207 1.00 . A A . 90 THR CB 1 1
9 20368 1 1 86 THR CG2 C 121.761 6.800 -8.816 1.00 . A A . 90 THR CG2 1 1
9 20369 1 1 86 THR H H 119.006 7.152 -10.383 1.00 . A A . 90 THR H 1 1
9 20370 1 1 86 THR HA H 120.195 4.566 -9.543 1.00 . A A . 90 THR HA 1 1
9 20371 1 1 86 THR HB H 120.728 5.525 -7.425 1.00 . A A . 90 THR HB 1 1
9 20372 1 1 86 THR HG1 H 118.799 6.915 -7.507 1.00 . A A . 90 THR HG1 1 1
9 20373 1 1 86 THR HG21 H 121.664 7.874 -8.878 1.00 . A A . 90 THR HG21 1 1
9 20374 1 1 86 THR HG22 H 121.930 6.395 -9.804 1.00 . A A . 90 THR HG22 1 1
9 20375 1 1 86 THR HG23 H 122.607 6.557 -8.190 1.00 . A A . 90 THR HG23 1 1
9 20376 1 1 86 THR N N 119.496 6.314 -10.458 1.00 . A A . 90 THR N 1 1
9 20377 1 1 86 THR O O 118.105 5.021 -7.491 1.00 . A A . 90 THR O 1 1
9 20378 1 1 86 THR OG1 O 119.680 7.260 -7.672 1.00 . A A . 90 THR OG1 1 1
9 20379 1 1 87 LEU C C 116.066 3.035 -8.449 1.00 . A A . 91 LEU C 1 1
9 20380 1 1 87 LEU CA C 116.023 4.359 -9.202 1.00 . A A . 91 LEU CA 1 1
9 20381 1 1 87 LEU CB C 115.132 4.226 -10.443 1.00 . A A . 91 LEU CB 1 1
9 20382 1 1 87 LEU CD1 C 114.601 5.451 -12.572 1.00 . A A . 91 LEU CD1 1 1
9 20383 1 1 87 LEU CD2 C 113.696 6.310 -10.414 1.00 . A A . 91 LEU CD2 1 1
9 20384 1 1 87 LEU CG C 114.897 5.613 -11.079 1.00 . A A . 91 LEU CG 1 1
9 20385 1 1 87 LEU H H 117.586 4.814 -10.552 1.00 . A A . 91 LEU H 1 1
9 20386 1 1 87 LEU HA H 115.610 5.111 -8.553 1.00 . A A . 91 LEU HA 1 1
9 20387 1 1 87 LEU HB2 H 115.619 3.575 -11.156 1.00 . A A . 91 LEU HB2 1 1
9 20388 1 1 87 LEU HB3 H 114.183 3.792 -10.158 1.00 . A A . 91 LEU HB3 1 1
9 20389 1 1 87 LEU HD11 H 115.441 4.973 -13.055 1.00 . A A . 91 LEU HD11 1 1
9 20390 1 1 87 LEU HD12 H 114.436 6.422 -13.015 1.00 . A A . 91 LEU HD12 1 1
9 20391 1 1 87 LEU HD13 H 113.718 4.843 -12.700 1.00 . A A . 91 LEU HD13 1 1
9 20392 1 1 87 LEU HD21 H 112.778 5.862 -10.768 1.00 . A A . 91 LEU HD21 1 1
9 20393 1 1 87 LEU HD22 H 113.704 7.358 -10.668 1.00 . A A . 91 LEU HD22 1 1
9 20394 1 1 87 LEU HD23 H 113.758 6.203 -9.344 1.00 . A A . 91 LEU HD23 1 1
9 20395 1 1 87 LEU HG H 115.781 6.223 -10.956 1.00 . A A . 91 LEU HG 1 1
9 20396 1 1 87 LEU N N 117.366 4.765 -9.599 1.00 . A A . 91 LEU N 1 1
9 20397 1 1 87 LEU O O 115.116 2.675 -7.763 1.00 . A A . 91 LEU O 1 1
9 20398 1 1 88 TYR C C 118.004 1.183 -6.567 1.00 . A A . 92 TYR C 1 1
9 20399 1 1 88 TYR CA C 117.328 1.011 -7.928 1.00 . A A . 92 TYR CA 1 1
9 20400 1 1 88 TYR CB C 118.150 0.066 -8.808 1.00 . A A . 92 TYR CB 1 1
9 20401 1 1 88 TYR CD1 C 119.179 1.481 -10.612 1.00 . A A . 92 TYR CD1 1 1
9 20402 1 1 88 TYR CD2 C 120.543 0.851 -8.710 1.00 . A A . 92 TYR CD2 1 1
9 20403 1 1 88 TYR CE1 C 120.259 2.181 -11.157 1.00 . A A . 92 TYR CE1 1 1
9 20404 1 1 88 TYR CE2 C 121.626 1.552 -9.255 1.00 . A A . 92 TYR CE2 1 1
9 20405 1 1 88 TYR CG C 119.321 0.817 -9.390 1.00 . A A . 92 TYR CG 1 1
9 20406 1 1 88 TYR CZ C 121.483 2.217 -10.479 1.00 . A A . 92 TYR CZ 1 1
9 20407 1 1 88 TYR H H 117.890 2.638 -9.171 1.00 . A A . 92 TYR H 1 1
9 20408 1 1 88 TYR HA H 116.353 0.571 -7.772 1.00 . A A . 92 TYR HA 1 1
9 20409 1 1 88 TYR HB2 H 118.510 -0.762 -8.215 1.00 . A A . 92 TYR HB2 1 1
9 20410 1 1 88 TYR HB3 H 117.530 -0.308 -9.609 1.00 . A A . 92 TYR HB3 1 1
9 20411 1 1 88 TYR HD1 H 118.234 1.453 -11.136 1.00 . A A . 92 TYR HD1 1 1
9 20412 1 1 88 TYR HD2 H 120.653 0.337 -7.767 1.00 . A A . 92 TYR HD2 1 1
9 20413 1 1 88 TYR HE1 H 120.148 2.692 -12.101 1.00 . A A . 92 TYR HE1 1 1
9 20414 1 1 88 TYR HE2 H 122.570 1.581 -8.732 1.00 . A A . 92 TYR HE2 1 1
9 20415 1 1 88 TYR HH H 122.975 2.343 -11.661 1.00 . A A . 92 TYR HH 1 1
9 20416 1 1 88 TYR N N 117.169 2.304 -8.599 1.00 . A A . 92 TYR N 1 1
9 20417 1 1 88 TYR O O 118.283 0.203 -5.876 1.00 . A A . 92 TYR O 1 1
9 20418 1 1 88 TYR OH O 122.548 2.910 -11.015 1.00 . A A . 92 TYR OH 1 1
9 20419 1 1 89 GLU C C 117.860 3.295 -3.894 1.00 . A A . 93 GLU C 1 1
9 20420 1 1 89 GLU CA C 118.888 2.737 -4.889 1.00 . A A . 93 GLU CA 1 1
9 20421 1 1 89 GLU CB C 120.020 3.748 -5.098 1.00 . A A . 93 GLU CB 1 1
9 20422 1 1 89 GLU CD C 121.764 1.955 -5.287 1.00 . A A . 93 GLU CD 1 1
9 20423 1 1 89 GLU CG C 121.095 3.124 -5.999 1.00 . A A . 93 GLU CG 1 1
9 20424 1 1 89 GLU H H 118.005 3.180 -6.767 1.00 . A A . 93 GLU H 1 1
9 20425 1 1 89 GLU HA H 119.307 1.829 -4.475 1.00 . A A . 93 GLU HA 1 1
9 20426 1 1 89 GLU HB2 H 119.626 4.638 -5.567 1.00 . A A . 93 GLU HB2 1 1
9 20427 1 1 89 GLU HB3 H 120.458 4.005 -4.146 1.00 . A A . 93 GLU HB3 1 1
9 20428 1 1 89 GLU HG2 H 120.635 2.771 -6.912 1.00 . A A . 93 GLU HG2 1 1
9 20429 1 1 89 GLU HG3 H 121.839 3.868 -6.238 1.00 . A A . 93 GLU HG3 1 1
9 20430 1 1 89 GLU N N 118.254 2.439 -6.179 1.00 . A A . 93 GLU N 1 1
9 20431 1 1 89 GLU O O 118.049 3.208 -2.681 1.00 . A A . 93 GLU O 1 1
9 20432 1 1 89 GLU OE1 O 121.986 2.065 -4.093 1.00 . A A . 93 GLU OE1 1 1
9 20433 1 1 89 GLU OE2 O 122.053 0.970 -5.948 1.00 . A A . 93 GLU OE2 1 1
9 20434 1 1 90 ILE C C 114.892 3.316 -2.866 1.00 . A A . 94 ILE C 1 1
9 20435 1 1 90 ILE CA C 115.712 4.419 -3.562 1.00 . A A . 94 ILE CA 1 1
9 20436 1 1 90 ILE CB C 114.772 5.312 -4.393 1.00 . A A . 94 ILE CB 1 1
9 20437 1 1 90 ILE CD1 C 116.703 6.904 -4.670 1.00 . A A . 94 ILE CD1 1 1
9 20438 1 1 90 ILE CG1 C 115.593 6.136 -5.396 1.00 . A A . 94 ILE CG1 1 1
9 20439 1 1 90 ILE CG2 C 113.988 6.252 -3.472 1.00 . A A . 94 ILE CG2 1 1
9 20440 1 1 90 ILE H H 116.665 3.895 -5.389 1.00 . A A . 94 ILE H 1 1
9 20441 1 1 90 ILE HA H 116.176 5.025 -2.802 1.00 . A A . 94 ILE HA 1 1
9 20442 1 1 90 ILE HB H 114.069 4.695 -4.929 1.00 . A A . 94 ILE HB 1 1
9 20443 1 1 90 ILE HD11 H 117.495 6.222 -4.400 1.00 . A A . 94 ILE HD11 1 1
9 20444 1 1 90 ILE HD12 H 116.304 7.365 -3.780 1.00 . A A . 94 ILE HD12 1 1
9 20445 1 1 90 ILE HD13 H 117.096 7.668 -5.324 1.00 . A A . 94 ILE HD13 1 1
9 20446 1 1 90 ILE HG12 H 116.036 5.472 -6.123 1.00 . A A . 94 ILE HG12 1 1
9 20447 1 1 90 ILE HG13 H 114.945 6.838 -5.902 1.00 . A A . 94 ILE HG13 1 1
9 20448 1 1 90 ILE HG21 H 114.676 6.868 -2.912 1.00 . A A . 94 ILE HG21 1 1
9 20449 1 1 90 ILE HG22 H 113.389 5.668 -2.787 1.00 . A A . 94 ILE HG22 1 1
9 20450 1 1 90 ILE HG23 H 113.342 6.882 -4.065 1.00 . A A . 94 ILE HG23 1 1
9 20451 1 1 90 ILE N N 116.767 3.860 -4.415 1.00 . A A . 94 ILE N 1 1
9 20452 1 1 90 ILE O O 114.454 3.487 -1.724 1.00 . A A . 94 ILE O 1 1
9 20453 1 1 91 PRO C C 114.458 0.595 -1.619 1.00 . A A . 95 PRO C 1 1
9 20454 1 1 91 PRO CA C 113.866 1.082 -2.941 1.00 . A A . 95 PRO CA 1 1
9 20455 1 1 91 PRO CB C 113.917 -0.009 -4.026 1.00 . A A . 95 PRO CB 1 1
9 20456 1 1 91 PRO CD C 115.120 1.879 -4.873 1.00 . A A . 95 PRO CD 1 1
9 20457 1 1 91 PRO CG C 114.216 0.727 -5.287 1.00 . A A . 95 PRO CG 1 1
9 20458 1 1 91 PRO HA H 112.847 1.394 -2.794 1.00 . A A . 95 PRO HA 1 1
9 20459 1 1 91 PRO HB2 H 114.700 -0.726 -3.811 1.00 . A A . 95 PRO HB2 1 1
9 20460 1 1 91 PRO HB3 H 112.964 -0.506 -4.110 1.00 . A A . 95 PRO HB3 1 1
9 20461 1 1 91 PRO HD2 H 116.148 1.561 -4.854 1.00 . A A . 95 PRO HD2 1 1
9 20462 1 1 91 PRO HD3 H 114.991 2.718 -5.521 1.00 . A A . 95 PRO HD3 1 1
9 20463 1 1 91 PRO HG2 H 114.724 0.077 -5.989 1.00 . A A . 95 PRO HG2 1 1
9 20464 1 1 91 PRO HG3 H 113.308 1.115 -5.722 1.00 . A A . 95 PRO HG3 1 1
9 20465 1 1 91 PRO N N 114.658 2.203 -3.522 1.00 . A A . 95 PRO N 1 1
9 20466 1 1 91 PRO O O 113.732 0.231 -0.699 1.00 . A A . 95 PRO O 1 1
9 20467 1 1 92 ALA C C 116.173 1.094 0.835 1.00 . A A . 96 ALA C 1 1
9 20468 1 1 92 ALA CA C 116.465 0.147 -0.328 1.00 . A A . 96 ALA CA 1 1
9 20469 1 1 92 ALA CB C 117.976 0.084 -0.576 1.00 . A A . 96 ALA CB 1 1
9 20470 1 1 92 ALA H H 116.312 0.889 -2.306 1.00 . A A . 96 ALA H 1 1
9 20471 1 1 92 ALA HA H 116.111 -0.840 -0.072 1.00 . A A . 96 ALA HA 1 1
9 20472 1 1 92 ALA HB1 H 118.287 0.963 -1.121 1.00 . A A . 96 ALA HB1 1 1
9 20473 1 1 92 ALA HB2 H 118.210 -0.799 -1.152 1.00 . A A . 96 ALA HB2 1 1
9 20474 1 1 92 ALA HB3 H 118.498 0.045 0.370 1.00 . A A . 96 ALA HB3 1 1
9 20475 1 1 92 ALA N N 115.783 0.591 -1.539 1.00 . A A . 96 ALA N 1 1
9 20476 1 1 92 ALA O O 115.982 0.658 1.970 1.00 . A A . 96 ALA O 1 1
9 20477 1 1 93 LEU C C 114.479 3.251 2.130 1.00 . A A . 97 LEU C 1 1
9 20478 1 1 93 LEU CA C 115.887 3.390 1.575 1.00 . A A . 97 LEU CA 1 1
9 20479 1 1 93 LEU CB C 116.062 4.797 1.011 1.00 . A A . 97 LEU CB 1 1
9 20480 1 1 93 LEU CD1 C 117.589 6.350 -0.219 1.00 . A A . 97 LEU CD1 1 1
9 20481 1 1 93 LEU CD2 C 118.548 4.616 1.337 1.00 . A A . 97 LEU CD2 1 1
9 20482 1 1 93 LEU CG C 117.427 4.923 0.328 1.00 . A A . 97 LEU CG 1 1
9 20483 1 1 93 LEU H H 116.311 2.684 -0.375 1.00 . A A . 97 LEU H 1 1
9 20484 1 1 93 LEU HA H 116.591 3.251 2.384 1.00 . A A . 97 LEU HA 1 1
9 20485 1 1 93 LEU HB2 H 115.280 4.995 0.292 1.00 . A A . 97 LEU HB2 1 1
9 20486 1 1 93 LEU HB3 H 115.999 5.516 1.815 1.00 . A A . 97 LEU HB3 1 1
9 20487 1 1 93 LEU HD11 H 117.159 7.058 0.476 1.00 . A A . 97 LEU HD11 1 1
9 20488 1 1 93 LEU HD12 H 117.081 6.430 -1.167 1.00 . A A . 97 LEU HD12 1 1
9 20489 1 1 93 LEU HD13 H 118.638 6.571 -0.355 1.00 . A A . 97 LEU HD13 1 1
9 20490 1 1 93 LEU HD21 H 118.287 5.016 2.306 1.00 . A A . 97 LEU HD21 1 1
9 20491 1 1 93 LEU HD22 H 119.472 5.065 1.001 1.00 . A A . 97 LEU HD22 1 1
9 20492 1 1 93 LEU HD23 H 118.681 3.546 1.413 1.00 . A A . 97 LEU HD23 1 1
9 20493 1 1 93 LEU HG H 117.480 4.221 -0.492 1.00 . A A . 97 LEU HG 1 1
9 20494 1 1 93 LEU N N 116.148 2.391 0.545 1.00 . A A . 97 LEU N 1 1
9 20495 1 1 93 LEU O O 114.257 3.502 3.313 1.00 . A A . 97 LEU O 1 1
9 20496 1 1 94 VAL C C 112.013 2.292 3.140 1.00 . A A . 98 VAL C 1 1
9 20497 1 1 94 VAL CA C 112.122 2.719 1.670 1.00 . A A . 98 VAL CA 1 1
9 20498 1 1 94 VAL CB C 111.441 1.664 0.785 1.00 . A A . 98 VAL CB 1 1
9 20499 1 1 94 VAL CG1 C 110.048 1.336 1.335 1.00 . A A . 98 VAL CG1 1 1
9 20500 1 1 94 VAL CG2 C 111.308 2.215 -0.637 1.00 . A A . 98 VAL CG2 1 1
9 20501 1 1 94 VAL H H 113.780 2.699 0.329 1.00 . A A . 98 VAL H 1 1
9 20502 1 1 94 VAL HA H 111.614 3.655 1.522 1.00 . A A . 98 VAL HA 1 1
9 20503 1 1 94 VAL HB H 112.036 0.767 0.772 1.00 . A A . 98 VAL HB 1 1
9 20504 1 1 94 VAL HG11 H 110.143 0.660 2.171 1.00 . A A . 98 VAL HG11 1 1
9 20505 1 1 94 VAL HG12 H 109.450 0.871 0.563 1.00 . A A . 98 VAL HG12 1 1
9 20506 1 1 94 VAL HG13 H 109.573 2.247 1.661 1.00 . A A . 98 VAL HG13 1 1
9 20507 1 1 94 VAL HG21 H 112.247 2.649 -0.942 1.00 . A A . 98 VAL HG21 1 1
9 20508 1 1 94 VAL HG22 H 110.540 2.974 -0.656 1.00 . A A . 98 VAL HG22 1 1
9 20509 1 1 94 VAL HG23 H 111.042 1.415 -1.312 1.00 . A A . 98 VAL HG23 1 1
9 20510 1 1 94 VAL N N 113.530 2.867 1.265 1.00 . A A . 98 VAL N 1 1
9 20511 1 1 94 VAL O O 112.081 1.104 3.450 1.00 . A A . 98 VAL O 1 1
9 20512 1 1 95 PRO C C 110.646 1.914 5.802 1.00 . A A . 99 PRO C 1 1
9 20513 1 1 95 PRO CA C 111.769 2.909 5.505 1.00 . A A . 99 PRO CA 1 1
9 20514 1 1 95 PRO CB C 111.507 4.272 6.180 1.00 . A A . 99 PRO CB 1 1
9 20515 1 1 95 PRO CD C 111.764 4.688 3.813 1.00 . A A . 99 PRO CD 1 1
9 20516 1 1 95 PRO CG C 111.980 5.298 5.196 1.00 . A A . 99 PRO CG 1 1
9 20517 1 1 95 PRO HA H 112.709 2.512 5.853 1.00 . A A . 99 PRO HA 1 1
9 20518 1 1 95 PRO HB2 H 110.450 4.400 6.378 1.00 . A A . 99 PRO HB2 1 1
9 20519 1 1 95 PRO HB3 H 112.070 4.354 7.099 1.00 . A A . 99 PRO HB3 1 1
9 20520 1 1 95 PRO HD2 H 110.784 4.948 3.434 1.00 . A A . 99 PRO HD2 1 1
9 20521 1 1 95 PRO HD3 H 112.535 5.013 3.131 1.00 . A A . 99 PRO HD3 1 1
9 20522 1 1 95 PRO HG2 H 111.403 6.210 5.302 1.00 . A A . 99 PRO HG2 1 1
9 20523 1 1 95 PRO HG3 H 113.030 5.503 5.343 1.00 . A A . 99 PRO HG3 1 1
9 20524 1 1 95 PRO N N 111.863 3.233 4.051 1.00 . A A . 99 PRO N 1 1
9 20525 1 1 95 PRO O O 109.484 2.127 5.436 1.00 . A A . 99 PRO O 1 1
9 20526 1 1 96 ALA C C 108.942 0.432 7.710 1.00 . A A . 100 ALA C 1 1
9 20527 1 1 96 ALA CA C 110.031 -0.185 6.851 1.00 . A A . 100 ALA CA 1 1
9 20528 1 1 96 ALA CB C 110.716 -1.321 7.619 1.00 . A A . 100 ALA CB 1 1
9 20529 1 1 96 ALA H H 111.938 0.730 6.769 1.00 . A A . 100 ALA H 1 1
9 20530 1 1 96 ALA HA H 109.586 -0.585 5.955 1.00 . A A . 100 ALA HA 1 1
9 20531 1 1 96 ALA HB1 H 111.323 -0.907 8.411 1.00 . A A . 100 ALA HB1 1 1
9 20532 1 1 96 ALA HB2 H 111.341 -1.886 6.944 1.00 . A A . 100 ALA HB2 1 1
9 20533 1 1 96 ALA HB3 H 109.966 -1.972 8.043 1.00 . A A . 100 ALA HB3 1 1
9 20534 1 1 96 ALA N N 111.004 0.835 6.491 1.00 . A A . 100 ALA N 1 1
9 20535 1 1 96 ALA O O 107.776 0.051 7.625 1.00 . A A . 100 ALA O 1 1
9 20536 1 1 97 GLY C C 107.309 2.770 8.577 1.00 . A A . 101 GLY C 1 1
9 20537 1 1 97 GLY CA C 108.385 2.066 9.400 1.00 . A A . 101 GLY CA 1 1
9 20538 1 1 97 GLY H H 110.279 1.657 8.553 1.00 . A A . 101 GLY H 1 1
9 20539 1 1 97 GLY HA2 H 107.920 1.338 10.049 1.00 . A A . 101 GLY HA2 1 1
9 20540 1 1 97 GLY HA3 H 108.905 2.797 10.001 1.00 . A A . 101 GLY HA3 1 1
9 20541 1 1 97 GLY N N 109.334 1.394 8.533 1.00 . A A . 101 GLY N 1 1
9 20542 1 1 97 GLY O O 106.134 2.749 8.941 1.00 . A A . 101 GLY O 1 1
9 20543 1 1 98 LEU C C 105.714 3.087 6.078 1.00 . A A . 102 LEU C 1 1
9 20544 1 1 98 LEU CA C 106.747 4.076 6.606 1.00 . A A . 102 LEU CA 1 1
9 20545 1 1 98 LEU CB C 107.481 4.727 5.428 1.00 . A A . 102 LEU CB 1 1
9 20546 1 1 98 LEU CD1 C 105.798 6.605 5.318 1.00 . A A . 102 LEU CD1 1 1
9 20547 1 1 98 LEU CD2 C 107.267 6.088 3.350 1.00 . A A . 102 LEU CD2 1 1
9 20548 1 1 98 LEU CG C 106.494 5.485 4.526 1.00 . A A . 102 LEU CG 1 1
9 20549 1 1 98 LEU H H 108.657 3.356 7.201 1.00 . A A . 102 LEU H 1 1
9 20550 1 1 98 LEU HA H 106.250 4.840 7.184 1.00 . A A . 102 LEU HA 1 1
9 20551 1 1 98 LEU HB2 H 108.221 5.417 5.806 1.00 . A A . 102 LEU HB2 1 1
9 20552 1 1 98 LEU HB3 H 107.974 3.958 4.847 1.00 . A A . 102 LEU HB3 1 1
9 20553 1 1 98 LEU HD11 H 106.489 7.031 6.032 1.00 . A A . 102 LEU HD11 1 1
9 20554 1 1 98 LEU HD12 H 104.945 6.201 5.841 1.00 . A A . 102 LEU HD12 1 1
9 20555 1 1 98 LEU HD13 H 105.462 7.379 4.640 1.00 . A A . 102 LEU HD13 1 1
9 20556 1 1 98 LEU HD21 H 107.672 5.293 2.741 1.00 . A A . 102 LEU HD21 1 1
9 20557 1 1 98 LEU HD22 H 108.074 6.699 3.727 1.00 . A A . 102 LEU HD22 1 1
9 20558 1 1 98 LEU HD23 H 106.601 6.695 2.755 1.00 . A A . 102 LEU HD23 1 1
9 20559 1 1 98 LEU HG H 105.751 4.799 4.148 1.00 . A A . 102 LEU HG 1 1
9 20560 1 1 98 LEU N N 107.709 3.381 7.459 1.00 . A A . 102 LEU N 1 1
9 20561 1 1 98 LEU O O 104.507 3.319 6.167 1.00 . A A . 102 LEU O 1 1
9 20562 1 1 99 LEU C C 104.462 0.348 6.151 1.00 . A A . 103 LEU C 1 1
9 20563 1 1 99 LEU CA C 105.300 0.944 5.026 1.00 . A A . 103 LEU CA 1 1
9 20564 1 1 99 LEU CB C 106.104 -0.153 4.313 1.00 . A A . 103 LEU CB 1 1
9 20565 1 1 99 LEU CD1 C 107.060 1.625 2.810 1.00 . A A . 103 LEU CD1 1 1
9 20566 1 1 99 LEU CD2 C 107.288 -0.783 2.209 1.00 . A A . 103 LEU CD2 1 1
9 20567 1 1 99 LEU CG C 106.377 0.256 2.860 1.00 . A A . 103 LEU CG 1 1
9 20568 1 1 99 LEU H H 107.172 1.835 5.515 1.00 . A A . 103 LEU H 1 1
9 20569 1 1 99 LEU HA H 104.626 1.402 4.316 1.00 . A A . 103 LEU HA 1 1
9 20570 1 1 99 LEU HB2 H 107.043 -0.300 4.827 1.00 . A A . 103 LEU HB2 1 1
9 20571 1 1 99 LEU HB3 H 105.545 -1.079 4.318 1.00 . A A . 103 LEU HB3 1 1
9 20572 1 1 99 LEU HD11 H 107.951 1.608 3.421 1.00 . A A . 103 LEU HD11 1 1
9 20573 1 1 99 LEU HD12 H 106.387 2.385 3.175 1.00 . A A . 103 LEU HD12 1 1
9 20574 1 1 99 LEU HD13 H 107.326 1.848 1.792 1.00 . A A . 103 LEU HD13 1 1
9 20575 1 1 99 LEU HD21 H 107.453 -0.519 1.177 1.00 . A A . 103 LEU HD21 1 1
9 20576 1 1 99 LEU HD22 H 106.820 -1.755 2.264 1.00 . A A . 103 LEU HD22 1 1
9 20577 1 1 99 LEU HD23 H 108.233 -0.808 2.732 1.00 . A A . 103 LEU HD23 1 1
9 20578 1 1 99 LEU HG H 105.442 0.303 2.321 1.00 . A A . 103 LEU HG 1 1
9 20579 1 1 99 LEU N N 106.196 1.972 5.548 1.00 . A A . 103 LEU N 1 1
9 20580 1 1 99 LEU O O 103.290 0.041 5.960 1.00 . A A . 103 LEU O 1 1
9 20581 1 1 100 ALA C C 103.054 0.348 8.701 1.00 . A A . 104 ALA C 1 1
9 20582 1 1 100 ALA CA C 104.366 -0.396 8.454 1.00 . A A . 104 ALA CA 1 1
9 20583 1 1 100 ALA CB C 105.252 -0.312 9.698 1.00 . A A . 104 ALA CB 1 1
9 20584 1 1 100 ALA H H 106.014 0.427 7.409 1.00 . A A . 104 ALA H 1 1
9 20585 1 1 100 ALA HA H 104.149 -1.435 8.251 1.00 . A A . 104 ALA HA 1 1
9 20586 1 1 100 ALA HB1 H 106.228 -0.718 9.471 1.00 . A A . 104 ALA HB1 1 1
9 20587 1 1 100 ALA HB2 H 104.803 -0.877 10.501 1.00 . A A . 104 ALA HB2 1 1
9 20588 1 1 100 ALA HB3 H 105.354 0.722 9.997 1.00 . A A . 104 ALA HB3 1 1
9 20589 1 1 100 ALA N N 105.073 0.175 7.315 1.00 . A A . 104 ALA N 1 1
9 20590 1 1 100 ALA O O 101.997 -0.271 8.827 1.00 . A A . 104 ALA O 1 1
9 20591 1 1 101 LEU C C 100.937 2.312 7.821 1.00 . A A . 105 LEU C 1 1
9 20592 1 1 101 LEU CA C 101.924 2.485 8.978 1.00 . A A . 105 LEU CA 1 1
9 20593 1 1 101 LEU CB C 102.308 3.972 9.128 1.00 . A A . 105 LEU CB 1 1
9 20594 1 1 101 LEU CD1 C 103.796 3.445 11.091 1.00 . A A . 105 LEU CD1 1 1
9 20595 1 1 101 LEU CD2 C 103.016 5.780 10.697 1.00 . A A . 105 LEU CD2 1 1
9 20596 1 1 101 LEU CG C 102.631 4.304 10.593 1.00 . A A . 105 LEU CG 1 1
9 20597 1 1 101 LEU H H 103.991 2.120 8.642 1.00 . A A . 105 LEU H 1 1
9 20598 1 1 101 LEU HA H 101.444 2.152 9.887 1.00 . A A . 105 LEU HA 1 1
9 20599 1 1 101 LEU HB2 H 103.177 4.176 8.519 1.00 . A A . 105 LEU HB2 1 1
9 20600 1 1 101 LEU HB3 H 101.489 4.597 8.799 1.00 . A A . 105 LEU HB3 1 1
9 20601 1 1 101 LEU HD11 H 104.000 3.686 12.124 1.00 . A A . 105 LEU HD11 1 1
9 20602 1 1 101 LEU HD12 H 104.670 3.649 10.498 1.00 . A A . 105 LEU HD12 1 1
9 20603 1 1 101 LEU HD13 H 103.539 2.401 11.010 1.00 . A A . 105 LEU HD13 1 1
9 20604 1 1 101 LEU HD21 H 102.302 6.377 10.150 1.00 . A A . 105 LEU HD21 1 1
9 20605 1 1 101 LEU HD22 H 104.001 5.924 10.279 1.00 . A A . 105 LEU HD22 1 1
9 20606 1 1 101 LEU HD23 H 103.016 6.079 11.735 1.00 . A A . 105 LEU HD23 1 1
9 20607 1 1 101 LEU HG H 101.760 4.115 11.203 1.00 . A A . 105 LEU HG 1 1
9 20608 1 1 101 LEU N N 103.124 1.677 8.758 1.00 . A A . 105 LEU N 1 1
9 20609 1 1 101 LEU O O 99.731 2.193 8.033 1.00 . A A . 105 LEU O 1 1
9 20610 1 1 102 ILE C C 99.951 0.763 5.426 1.00 . A A . 106 ILE C 1 1
9 20611 1 1 102 ILE CA C 100.607 2.140 5.422 1.00 . A A . 106 ILE CA 1 1
9 20612 1 1 102 ILE CB C 101.422 2.329 4.141 1.00 . A A . 106 ILE CB 1 1
9 20613 1 1 102 ILE CD1 C 103.006 3.883 2.965 1.00 . A A . 106 ILE CD1 1 1
9 20614 1 1 102 ILE CG1 C 102.020 3.740 4.129 1.00 . A A . 106 ILE CG1 1 1
9 20615 1 1 102 ILE CG2 C 100.509 2.160 2.923 1.00 . A A . 106 ILE CG2 1 1
9 20616 1 1 102 ILE H H 102.425 2.398 6.490 1.00 . A A . 106 ILE H 1 1
9 20617 1 1 102 ILE HA H 99.831 2.891 5.452 1.00 . A A . 106 ILE HA 1 1
9 20618 1 1 102 ILE HB H 102.213 1.595 4.106 1.00 . A A . 106 ILE HB 1 1
9 20619 1 1 102 ILE HD11 H 103.638 4.741 3.135 1.00 . A A . 106 ILE HD11 1 1
9 20620 1 1 102 ILE HD12 H 102.458 4.018 2.045 1.00 . A A . 106 ILE HD12 1 1
9 20621 1 1 102 ILE HD13 H 103.617 2.995 2.893 1.00 . A A . 106 ILE HD13 1 1
9 20622 1 1 102 ILE HG12 H 101.226 4.463 4.018 1.00 . A A . 106 ILE HG12 1 1
9 20623 1 1 102 ILE HG13 H 102.536 3.919 5.059 1.00 . A A . 106 ILE HG13 1 1
9 20624 1 1 102 ILE HG21 H 100.169 1.136 2.863 1.00 . A A . 106 ILE HG21 1 1
9 20625 1 1 102 ILE HG22 H 101.054 2.410 2.026 1.00 . A A . 106 ILE HG22 1 1
9 20626 1 1 102 ILE HG23 H 99.655 2.815 3.020 1.00 . A A . 106 ILE HG23 1 1
9 20627 1 1 102 ILE N N 101.457 2.299 6.600 1.00 . A A . 106 ILE N 1 1
9 20628 1 1 102 ILE O O 98.764 0.628 5.123 1.00 . A A . 106 ILE O 1 1
9 20629 1 1 103 GLU C C 99.016 -1.695 6.732 1.00 . A A . 107 GLU C 1 1
9 20630 1 1 103 GLU CA C 100.228 -1.621 5.813 1.00 . A A . 107 GLU CA 1 1
9 20631 1 1 103 GLU CB C 101.320 -2.560 6.337 1.00 . A A . 107 GLU CB 1 1
9 20632 1 1 103 GLU CD C 101.923 -4.949 6.780 1.00 . A A . 107 GLU CD 1 1
9 20633 1 1 103 GLU CG C 100.824 -4.008 6.298 1.00 . A A . 107 GLU CG 1 1
9 20634 1 1 103 GLU H H 101.667 -0.083 5.998 1.00 . A A . 107 GLU H 1 1
9 20635 1 1 103 GLU HA H 99.943 -1.929 4.818 1.00 . A A . 107 GLU HA 1 1
9 20636 1 1 103 GLU HB2 H 102.203 -2.464 5.722 1.00 . A A . 107 GLU HB2 1 1
9 20637 1 1 103 GLU HB3 H 101.562 -2.294 7.355 1.00 . A A . 107 GLU HB3 1 1
9 20638 1 1 103 GLU HG2 H 99.961 -4.110 6.938 1.00 . A A . 107 GLU HG2 1 1
9 20639 1 1 103 GLU HG3 H 100.552 -4.266 5.285 1.00 . A A . 107 GLU HG3 1 1
9 20640 1 1 103 GLU N N 100.734 -0.255 5.769 1.00 . A A . 107 GLU N 1 1
9 20641 1 1 103 GLU O O 98.000 -2.303 6.394 1.00 . A A . 107 GLU O 1 1
9 20642 1 1 103 GLU OE1 O 102.895 -4.461 7.331 1.00 . A A . 107 GLU OE1 1 1
9 20643 1 1 103 GLU OE2 O 101.775 -6.145 6.590 1.00 . A A . 107 GLU OE2 1 1
9 20644 1 1 104 GLY C C 96.828 -0.325 8.315 1.00 . A A . 108 GLY C 1 1
9 20645 1 1 104 GLY CA C 98.044 -1.064 8.863 1.00 . A A . 108 GLY CA 1 1
9 20646 1 1 104 GLY H H 99.967 -0.601 8.109 1.00 . A A . 108 GLY H 1 1
9 20647 1 1 104 GLY HA2 H 97.769 -2.083 9.092 1.00 . A A . 108 GLY HA2 1 1
9 20648 1 1 104 GLY HA3 H 98.378 -0.572 9.763 1.00 . A A . 108 GLY HA3 1 1
9 20649 1 1 104 GLY N N 99.133 -1.069 7.896 1.00 . A A . 108 GLY N 1 1
9 20650 1 1 104 GLY O O 95.690 -0.754 8.501 1.00 . A A . 108 GLY O 1 1
9 20651 1 1 105 HIS C C 95.163 0.759 6.097 1.00 . A A . 109 HIS C 1 1
9 20652 1 1 105 HIS CA C 96.001 1.588 7.066 1.00 . A A . 109 HIS CA 1 1
9 20653 1 1 105 HIS CB C 96.596 2.794 6.333 1.00 . A A . 109 HIS CB 1 1
9 20654 1 1 105 HIS CD2 C 94.411 4.243 6.120 1.00 . A A . 109 HIS CD2 1 1
9 20655 1 1 105 HIS CE1 C 94.358 4.406 3.960 1.00 . A A . 109 HIS CE1 1 1
9 20656 1 1 105 HIS CG C 95.502 3.561 5.642 1.00 . A A . 109 HIS CG 1 1
9 20657 1 1 105 HIS H H 98.008 1.082 7.524 1.00 . A A . 109 HIS H 1 1
9 20658 1 1 105 HIS HA H 95.367 1.945 7.863 1.00 . A A . 109 HIS HA 1 1
9 20659 1 1 105 HIS HB2 H 97.093 3.437 7.044 1.00 . A A . 109 HIS HB2 1 1
9 20660 1 1 105 HIS HB3 H 97.311 2.449 5.600 1.00 . A A . 109 HIS HB3 1 1
9 20661 1 1 105 HIS HD2 H 94.151 4.349 7.164 1.00 . A A . 109 HIS HD2 1 1
9 20662 1 1 105 HIS HE1 H 94.062 4.662 2.953 1.00 . A A . 109 HIS HE1 1 1
9 20663 1 1 105 HIS HE2 H 92.866 5.304 5.099 1.00 . A A . 109 HIS HE2 1 1
9 20664 1 1 105 HIS N N 97.079 0.789 7.638 1.00 . A A . 109 HIS N 1 1
9 20665 1 1 105 HIS ND1 N 95.448 3.680 4.263 1.00 . A A . 109 HIS ND1 1 1
9 20666 1 1 105 HIS NE2 N 93.689 4.775 5.055 1.00 . A A . 109 HIS NE2 1 1
9 20667 1 1 105 HIS O O 93.934 0.777 6.152 1.00 . A A . 109 HIS O 1 1
9 20668 1 1 106 LEU C C 94.400 -1.922 4.925 1.00 . A A . 110 LEU C 1 1
9 20669 1 1 106 LEU CA C 95.155 -0.788 4.226 1.00 . A A . 110 LEU CA 1 1
9 20670 1 1 106 LEU CB C 96.184 -1.365 3.248 1.00 . A A . 110 LEU CB 1 1
9 20671 1 1 106 LEU CD1 C 98.216 -0.725 1.926 1.00 . A A . 110 LEU CD1 1 1
9 20672 1 1 106 LEU CD2 C 96.023 0.259 1.310 1.00 . A A . 110 LEU CD2 1 1
9 20673 1 1 106 LEU CG C 96.885 -0.221 2.484 1.00 . A A . 110 LEU CG 1 1
9 20674 1 1 106 LEU H H 96.819 0.072 5.214 1.00 . A A . 110 LEU H 1 1
9 20675 1 1 106 LEU HA H 94.447 -0.183 3.685 1.00 . A A . 110 LEU HA 1 1
9 20676 1 1 106 LEU HB2 H 96.917 -1.936 3.801 1.00 . A A . 110 LEU HB2 1 1
9 20677 1 1 106 LEU HB3 H 95.684 -2.011 2.541 1.00 . A A . 110 LEU HB3 1 1
9 20678 1 1 106 LEU HD11 H 98.046 -1.614 1.338 1.00 . A A . 110 LEU HD11 1 1
9 20679 1 1 106 LEU HD12 H 98.884 -0.957 2.744 1.00 . A A . 110 LEU HD12 1 1
9 20680 1 1 106 LEU HD13 H 98.659 0.040 1.306 1.00 . A A . 110 LEU HD13 1 1
9 20681 1 1 106 LEU HD21 H 96.543 1.047 0.785 1.00 . A A . 110 LEU HD21 1 1
9 20682 1 1 106 LEU HD22 H 95.082 0.636 1.671 1.00 . A A . 110 LEU HD22 1 1
9 20683 1 1 106 LEU HD23 H 95.848 -0.561 0.636 1.00 . A A . 110 LEU HD23 1 1
9 20684 1 1 106 LEU HG H 97.071 0.604 3.160 1.00 . A A . 110 LEU HG 1 1
9 20685 1 1 106 LEU N N 95.839 0.042 5.210 1.00 . A A . 110 LEU N 1 1
9 20686 1 1 106 LEU O O 93.271 -2.261 4.557 1.00 . A A . 110 LEU O 1 1
9 20687 1 1 107 ALA C C 93.098 -3.134 7.306 1.00 . A A . 111 ALA C 1 1
9 20688 1 1 107 ALA CA C 94.413 -3.595 6.687 1.00 . A A . 111 ALA CA 1 1
9 20689 1 1 107 ALA CB C 95.358 -4.081 7.789 1.00 . A A . 111 ALA CB 1 1
9 20690 1 1 107 ALA H H 95.925 -2.195 6.193 1.00 . A A . 111 ALA H 1 1
9 20691 1 1 107 ALA HA H 94.213 -4.413 6.011 1.00 . A A . 111 ALA HA 1 1
9 20692 1 1 107 ALA HB1 H 96.219 -4.556 7.341 1.00 . A A . 111 ALA HB1 1 1
9 20693 1 1 107 ALA HB2 H 94.842 -4.791 8.418 1.00 . A A . 111 ALA HB2 1 1
9 20694 1 1 107 ALA HB3 H 95.680 -3.239 8.385 1.00 . A A . 111 ALA HB3 1 1
9 20695 1 1 107 ALA N N 95.030 -2.504 5.941 1.00 . A A . 111 ALA N 1 1
9 20696 1 1 107 ALA O O 92.146 -3.908 7.416 1.00 . A A . 111 ALA O 1 1
9 20697 1 1 108 GLY C C 90.672 -1.388 7.338 1.00 . A A . 112 GLY C 1 1
9 20698 1 1 108 GLY CA C 91.845 -1.312 8.309 1.00 . A A . 112 GLY CA 1 1
9 20699 1 1 108 GLY H H 93.839 -1.297 7.594 1.00 . A A . 112 GLY H 1 1
9 20700 1 1 108 GLY HA2 H 91.606 -1.870 9.203 1.00 . A A . 112 GLY HA2 1 1
9 20701 1 1 108 GLY HA3 H 92.021 -0.280 8.572 1.00 . A A . 112 GLY HA3 1 1
9 20702 1 1 108 GLY N N 93.051 -1.867 7.705 1.00 . A A . 112 GLY N 1 1
9 20703 1 1 108 GLY O O 89.540 -1.656 7.740 1.00 . A A . 112 GLY O 1 1
9 20704 1 1 109 LEU C C 89.545 -2.660 4.732 1.00 . A A . 113 LEU C 1 1
9 20705 1 1 109 LEU CA C 89.904 -1.209 5.041 1.00 . A A . 113 LEU CA 1 1
9 20706 1 1 109 LEU CB C 90.383 -0.513 3.764 1.00 . A A . 113 LEU CB 1 1
9 20707 1 1 109 LEU CD1 C 91.278 1.606 2.799 1.00 . A A . 113 LEU CD1 1 1
9 20708 1 1 109 LEU CD2 C 89.289 1.695 4.331 1.00 . A A . 113 LEU CD2 1 1
9 20709 1 1 109 LEU CG C 90.623 0.980 4.034 1.00 . A A . 113 LEU CG 1 1
9 20710 1 1 109 LEU H H 91.869 -0.952 5.792 1.00 . A A . 113 LEU H 1 1
9 20711 1 1 109 LEU HA H 89.026 -0.706 5.411 1.00 . A A . 113 LEU HA 1 1
9 20712 1 1 109 LEU HB2 H 91.304 -0.970 3.432 1.00 . A A . 113 LEU HB2 1 1
9 20713 1 1 109 LEU HB3 H 89.635 -0.622 2.994 1.00 . A A . 113 LEU HB3 1 1
9 20714 1 1 109 LEU HD11 H 92.262 1.184 2.660 1.00 . A A . 113 LEU HD11 1 1
9 20715 1 1 109 LEU HD12 H 91.361 2.674 2.938 1.00 . A A . 113 LEU HD12 1 1
9 20716 1 1 109 LEU HD13 H 90.672 1.402 1.929 1.00 . A A . 113 LEU HD13 1 1
9 20717 1 1 109 LEU HD21 H 88.497 1.252 3.747 1.00 . A A . 113 LEU HD21 1 1
9 20718 1 1 109 LEU HD22 H 89.373 2.744 4.081 1.00 . A A . 113 LEU HD22 1 1
9 20719 1 1 109 LEU HD23 H 89.057 1.601 5.381 1.00 . A A . 113 LEU HD23 1 1
9 20720 1 1 109 LEU HG H 91.287 1.086 4.882 1.00 . A A . 113 LEU HG 1 1
9 20721 1 1 109 LEU N N 90.949 -1.156 6.059 1.00 . A A . 113 LEU N 1 1
9 20722 1 1 109 LEU O O 88.444 -2.952 4.267 1.00 . A A . 113 LEU O 1 1
9 20723 1 1 110 GLY C C 90.636 -5.366 3.320 1.00 . A A . 114 GLY C 1 1
9 20724 1 1 110 GLY CA C 90.258 -4.992 4.749 1.00 . A A . 114 GLY CA 1 1
9 20725 1 1 110 GLY H H 91.346 -3.270 5.367 1.00 . A A . 114 GLY H 1 1
9 20726 1 1 110 GLY HA2 H 90.858 -5.570 5.437 1.00 . A A . 114 GLY HA2 1 1
9 20727 1 1 110 GLY HA3 H 89.215 -5.224 4.910 1.00 . A A . 114 GLY HA3 1 1
9 20728 1 1 110 GLY N N 90.484 -3.566 4.998 1.00 . A A . 114 GLY N 1 1
9 20729 1 1 110 GLY O O 90.428 -6.500 2.890 1.00 . A A . 114 GLY O 1 1
9 20730 1 1 111 LEU C C 92.897 -5.470 1.196 1.00 . A A . 115 LEU C 1 1
9 20731 1 1 111 LEU CA C 91.611 -4.650 1.219 1.00 . A A . 115 LEU CA 1 1
9 20732 1 1 111 LEU CB C 91.833 -3.315 0.500 1.00 . A A . 115 LEU CB 1 1
9 20733 1 1 111 LEU CD1 C 90.698 -1.116 0.071 1.00 . A A . 115 LEU CD1 1 1
9 20734 1 1 111 LEU CD2 C 89.857 -3.159 -1.066 1.00 . A A . 115 LEU CD2 1 1
9 20735 1 1 111 LEU CG C 90.480 -2.622 0.230 1.00 . A A . 115 LEU CG 1 1
9 20736 1 1 111 LEU H H 91.345 -3.524 2.994 1.00 . A A . 115 LEU H 1 1
9 20737 1 1 111 LEU HA H 90.837 -5.201 0.712 1.00 . A A . 115 LEU HA 1 1
9 20738 1 1 111 LEU HB2 H 92.450 -2.680 1.120 1.00 . A A . 115 LEU HB2 1 1
9 20739 1 1 111 LEU HB3 H 92.339 -3.495 -0.436 1.00 . A A . 115 LEU HB3 1 1
9 20740 1 1 111 LEU HD11 H 89.760 -0.641 -0.173 1.00 . A A . 115 LEU HD11 1 1
9 20741 1 1 111 LEU HD12 H 91.409 -0.938 -0.721 1.00 . A A . 115 LEU HD12 1 1
9 20742 1 1 111 LEU HD13 H 91.079 -0.710 0.996 1.00 . A A . 115 LEU HD13 1 1
9 20743 1 1 111 LEU HD21 H 89.606 -4.201 -0.947 1.00 . A A . 115 LEU HD21 1 1
9 20744 1 1 111 LEU HD22 H 90.561 -3.050 -1.877 1.00 . A A . 115 LEU HD22 1 1
9 20745 1 1 111 LEU HD23 H 88.962 -2.598 -1.292 1.00 . A A . 115 LEU HD23 1 1
9 20746 1 1 111 LEU HG H 89.807 -2.801 1.059 1.00 . A A . 115 LEU HG 1 1
9 20747 1 1 111 LEU N N 91.200 -4.407 2.595 1.00 . A A . 115 LEU N 1 1
9 20748 1 1 111 LEU O O 93.996 -4.930 1.040 1.00 . A A . 115 LEU O 1 1
9 20749 1 1 112 PHE C C 94.669 -7.554 0.059 1.00 . A A . 116 PHE C 1 1
9 20750 1 1 112 PHE CA C 93.893 -7.675 1.362 1.00 . A A . 116 PHE CA 1 1
9 20751 1 1 112 PHE CB C 93.435 -9.123 1.545 1.00 . A A . 116 PHE CB 1 1
9 20752 1 1 112 PHE CD1 C 93.429 -9.092 4.065 1.00 . A A . 116 PHE CD1 1 1
9 20753 1 1 112 PHE CD2 C 91.350 -9.551 2.903 1.00 . A A . 116 PHE CD2 1 1
9 20754 1 1 112 PHE CE1 C 92.769 -9.216 5.293 1.00 . A A . 116 PHE CE1 1 1
9 20755 1 1 112 PHE CE2 C 90.690 -9.674 4.131 1.00 . A A . 116 PHE CE2 1 1
9 20756 1 1 112 PHE CG C 92.719 -9.259 2.869 1.00 . A A . 116 PHE CG 1 1
9 20757 1 1 112 PHE CZ C 91.399 -9.507 5.326 1.00 . A A . 116 PHE CZ 1 1
9 20758 1 1 112 PHE H H 91.848 -7.150 1.478 1.00 . A A . 116 PHE H 1 1
9 20759 1 1 112 PHE HA H 94.538 -7.409 2.183 1.00 . A A . 116 PHE HA 1 1
9 20760 1 1 112 PHE HB2 H 92.769 -9.394 0.740 1.00 . A A . 116 PHE HB2 1 1
9 20761 1 1 112 PHE HB3 H 94.295 -9.775 1.535 1.00 . A A . 116 PHE HB3 1 1
9 20762 1 1 112 PHE HD1 H 94.484 -8.866 4.040 1.00 . A A . 116 PHE HD1 1 1
9 20763 1 1 112 PHE HD2 H 90.802 -9.678 1.980 1.00 . A A . 116 PHE HD2 1 1
9 20764 1 1 112 PHE HE1 H 93.316 -9.085 6.216 1.00 . A A . 116 PHE HE1 1 1
9 20765 1 1 112 PHE HE2 H 89.634 -9.899 4.156 1.00 . A A . 116 PHE HE2 1 1
9 20766 1 1 112 PHE HZ H 90.890 -9.604 6.274 1.00 . A A . 116 PHE HZ 1 1
9 20767 1 1 112 PHE N N 92.747 -6.779 1.356 1.00 . A A . 116 PHE N 1 1
9 20768 1 1 112 PHE O O 95.883 -7.752 0.029 1.00 . A A . 116 PHE O 1 1
9 20769 1 1 113 ARG C C 95.763 -6.137 -2.250 1.00 . A A . 117 ARG C 1 1
9 20770 1 1 113 ARG CA C 94.602 -7.122 -2.320 1.00 . A A . 117 ARG CA 1 1
9 20771 1 1 113 ARG CB C 93.598 -6.621 -3.360 1.00 . A A . 117 ARG CB 1 1
9 20772 1 1 113 ARG CD C 91.640 -7.244 -4.772 1.00 . A A . 117 ARG CD 1 1
9 20773 1 1 113 ARG CG C 92.488 -7.654 -3.565 1.00 . A A . 117 ARG CG 1 1
9 20774 1 1 113 ARG CZ C 90.649 -5.167 -5.563 1.00 . A A . 117 ARG CZ 1 1
9 20775 1 1 113 ARG H H 92.993 -7.109 -0.941 1.00 . A A . 117 ARG H 1 1
9 20776 1 1 113 ARG HA H 94.976 -8.087 -2.624 1.00 . A A . 117 ARG HA 1 1
9 20777 1 1 113 ARG HB2 H 93.161 -5.693 -3.017 1.00 . A A . 117 ARG HB2 1 1
9 20778 1 1 113 ARG HB3 H 94.105 -6.452 -4.297 1.00 . A A . 117 ARG HB3 1 1
9 20779 1 1 113 ARG HD2 H 92.269 -7.194 -5.648 1.00 . A A . 117 ARG HD2 1 1
9 20780 1 1 113 ARG HD3 H 90.867 -7.983 -4.929 1.00 . A A . 117 ARG HD3 1 1
9 20781 1 1 113 ARG HE H 90.883 -5.626 -3.626 1.00 . A A . 117 ARG HE 1 1
9 20782 1 1 113 ARG HG2 H 92.928 -8.624 -3.744 1.00 . A A . 117 ARG HG2 1 1
9 20783 1 1 113 ARG HG3 H 91.864 -7.694 -2.685 1.00 . A A . 117 ARG HG3 1 1
9 20784 1 1 113 ARG HH11 H 91.256 -6.463 -6.963 1.00 . A A . 117 ARG HH11 1 1
9 20785 1 1 113 ARG HH12 H 90.556 -4.994 -7.556 1.00 . A A . 117 ARG HH12 1 1
9 20786 1 1 113 ARG HH21 H 89.963 -3.689 -4.400 1.00 . A A . 117 ARG HH21 1 1
9 20787 1 1 113 ARG HH22 H 89.825 -3.425 -6.107 1.00 . A A . 117 ARG HH22 1 1
9 20788 1 1 113 ARG N N 93.960 -7.244 -1.020 1.00 . A A . 117 ARG N 1 1
9 20789 1 1 113 ARG NE N 91.023 -5.939 -4.543 1.00 . A A . 117 ARG NE 1 1
9 20790 1 1 113 ARG NH1 N 90.834 -5.573 -6.789 1.00 . A A . 117 ARG NH1 1 1
9 20791 1 1 113 ARG NH2 N 90.102 -4.003 -5.338 1.00 . A A . 117 ARG NH2 1 1
9 20792 1 1 113 ARG O O 96.882 -6.459 -2.643 1.00 . A A . 117 ARG O 1 1
9 20793 1 1 114 LEU C C 97.626 -4.413 -0.658 1.00 . A A . 118 LEU C 1 1
9 20794 1 1 114 LEU CA C 96.542 -3.934 -1.614 1.00 . A A . 118 LEU CA 1 1
9 20795 1 1 114 LEU CB C 95.957 -2.613 -1.116 1.00 . A A . 118 LEU CB 1 1
9 20796 1 1 114 LEU CD1 C 94.212 -0.866 -1.498 1.00 . A A . 118 LEU CD1 1 1
9 20797 1 1 114 LEU CD2 C 95.253 -2.035 -3.461 1.00 . A A . 118 LEU CD2 1 1
9 20798 1 1 114 LEU CG C 94.781 -2.195 -2.006 1.00 . A A . 118 LEU CG 1 1
9 20799 1 1 114 LEU H H 94.591 -4.740 -1.422 1.00 . A A . 118 LEU H 1 1
9 20800 1 1 114 LEU HA H 96.985 -3.776 -2.585 1.00 . A A . 118 LEU HA 1 1
9 20801 1 1 114 LEU HB2 H 95.613 -2.740 -0.100 1.00 . A A . 118 LEU HB2 1 1
9 20802 1 1 114 LEU HB3 H 96.719 -1.848 -1.146 1.00 . A A . 118 LEU HB3 1 1
9 20803 1 1 114 LEU HD11 H 93.405 -0.551 -2.143 1.00 . A A . 118 LEU HD11 1 1
9 20804 1 1 114 LEU HD12 H 94.990 -0.117 -1.502 1.00 . A A . 118 LEU HD12 1 1
9 20805 1 1 114 LEU HD13 H 93.840 -0.994 -0.492 1.00 . A A . 118 LEU HD13 1 1
9 20806 1 1 114 LEU HD21 H 94.581 -1.376 -3.992 1.00 . A A . 118 LEU HD21 1 1
9 20807 1 1 114 LEU HD22 H 95.256 -3.001 -3.944 1.00 . A A . 118 LEU HD22 1 1
9 20808 1 1 114 LEU HD23 H 96.252 -1.620 -3.478 1.00 . A A . 118 LEU HD23 1 1
9 20809 1 1 114 LEU HG H 94.014 -2.953 -1.958 1.00 . A A . 118 LEU HG 1 1
9 20810 1 1 114 LEU N N 95.499 -4.943 -1.733 1.00 . A A . 118 LEU N 1 1
9 20811 1 1 114 LEU O O 98.814 -4.182 -0.884 1.00 . A A . 118 LEU O 1 1
9 20812 1 1 115 VAL C C 99.105 -6.602 0.733 1.00 . A A . 119 VAL C 1 1
9 20813 1 1 115 VAL CA C 98.162 -5.595 1.390 1.00 . A A . 119 VAL CA 1 1
9 20814 1 1 115 VAL CB C 97.425 -6.260 2.553 1.00 . A A . 119 VAL CB 1 1
9 20815 1 1 115 VAL CG1 C 98.441 -6.804 3.558 1.00 . A A . 119 VAL CG1 1 1
9 20816 1 1 115 VAL CG2 C 96.528 -5.229 3.245 1.00 . A A . 119 VAL CG2 1 1
9 20817 1 1 115 VAL H H 96.244 -5.242 0.537 1.00 . A A . 119 VAL H 1 1
9 20818 1 1 115 VAL HA H 98.744 -4.770 1.773 1.00 . A A . 119 VAL HA 1 1
9 20819 1 1 115 VAL HB H 96.823 -7.072 2.177 1.00 . A A . 119 VAL HB 1 1
9 20820 1 1 115 VAL HG11 H 99.197 -6.056 3.747 1.00 . A A . 119 VAL HG11 1 1
9 20821 1 1 115 VAL HG12 H 98.904 -7.693 3.156 1.00 . A A . 119 VAL HG12 1 1
9 20822 1 1 115 VAL HG13 H 97.937 -7.047 4.482 1.00 . A A . 119 VAL HG13 1 1
9 20823 1 1 115 VAL HG21 H 97.080 -4.312 3.390 1.00 . A A . 119 VAL HG21 1 1
9 20824 1 1 115 VAL HG22 H 96.209 -5.613 4.203 1.00 . A A . 119 VAL HG22 1 1
9 20825 1 1 115 VAL HG23 H 95.665 -5.036 2.633 1.00 . A A . 119 VAL HG23 1 1
9 20826 1 1 115 VAL N N 97.209 -5.084 0.409 1.00 . A A . 119 VAL N 1 1
9 20827 1 1 115 VAL O O 100.309 -6.592 0.983 1.00 . A A . 119 VAL O 1 1
9 20828 1 1 116 ARG C C 100.453 -7.839 -1.620 1.00 . A A . 120 ARG C 1 1
9 20829 1 1 116 ARG CA C 99.344 -8.485 -0.792 1.00 . A A . 120 ARG CA 1 1
9 20830 1 1 116 ARG CB C 98.435 -9.312 -1.716 1.00 . A A . 120 ARG CB 1 1
9 20831 1 1 116 ARG CD C 98.401 -11.613 -0.685 1.00 . A A . 120 ARG CD 1 1
9 20832 1 1 116 ARG CG C 97.601 -10.321 -0.904 1.00 . A A . 120 ARG CG 1 1
9 20833 1 1 116 ARG CZ C 98.227 -13.622 0.664 1.00 . A A . 120 ARG CZ 1 1
9 20834 1 1 116 ARG H H 97.582 -7.431 -0.266 1.00 . A A . 120 ARG H 1 1
9 20835 1 1 116 ARG HA H 99.788 -9.138 -0.058 1.00 . A A . 120 ARG HA 1 1
9 20836 1 1 116 ARG HB2 H 97.767 -8.642 -2.242 1.00 . A A . 120 ARG HB2 1 1
9 20837 1 1 116 ARG HB3 H 99.041 -9.842 -2.437 1.00 . A A . 120 ARG HB3 1 1
9 20838 1 1 116 ARG HD2 H 98.596 -12.076 -1.640 1.00 . A A . 120 ARG HD2 1 1
9 20839 1 1 116 ARG HD3 H 99.340 -11.383 -0.208 1.00 . A A . 120 ARG HD3 1 1
9 20840 1 1 116 ARG HE H 96.702 -12.366 0.336 1.00 . A A . 120 ARG HE 1 1
9 20841 1 1 116 ARG HG2 H 97.345 -9.892 0.054 1.00 . A A . 120 ARG HG2 1 1
9 20842 1 1 116 ARG HG3 H 96.695 -10.553 -1.443 1.00 . A A . 120 ARG HG3 1 1
9 20843 1 1 116 ARG HH11 H 100.010 -13.234 -0.157 1.00 . A A . 120 ARG HH11 1 1
9 20844 1 1 116 ARG HH12 H 99.925 -14.674 0.801 1.00 . A A . 120 ARG HH12 1 1
9 20845 1 1 116 ARG HH21 H 96.574 -14.261 1.598 1.00 . A A . 120 ARG HH21 1 1
9 20846 1 1 116 ARG HH22 H 97.979 -15.256 1.795 1.00 . A A . 120 ARG HH22 1 1
9 20847 1 1 116 ARG N N 98.546 -7.471 -0.106 1.00 . A A . 120 ARG N 1 1
9 20848 1 1 116 ARG NE N 97.648 -12.541 0.150 1.00 . A A . 120 ARG NE 1 1
9 20849 1 1 116 ARG NH1 N 99.485 -13.862 0.417 1.00 . A A . 120 ARG NH1 1 1
9 20850 1 1 116 ARG NH2 N 97.539 -14.443 1.411 1.00 . A A . 120 ARG NH2 1 1
9 20851 1 1 116 ARG O O 101.608 -8.256 -1.547 1.00 . A A . 120 ARG O 1 1
9 20852 1 1 117 LEU C C 102.158 -5.469 -2.325 1.00 . A A . 121 LEU C 1 1
9 20853 1 1 117 LEU CA C 101.109 -6.132 -3.214 1.00 . A A . 121 LEU CA 1 1
9 20854 1 1 117 LEU CB C 100.438 -5.077 -4.114 1.00 . A A . 121 LEU CB 1 1
9 20855 1 1 117 LEU CD1 C 99.019 -6.857 -5.162 1.00 . A A . 121 LEU CD1 1 1
9 20856 1 1 117 LEU CD2 C 99.304 -4.650 -6.293 1.00 . A A . 121 LEU CD2 1 1
9 20857 1 1 117 LEU CG C 99.992 -5.712 -5.436 1.00 . A A . 121 LEU CG 1 1
9 20858 1 1 117 LEU H H 99.171 -6.512 -2.413 1.00 . A A . 121 LEU H 1 1
9 20859 1 1 117 LEU HA H 101.605 -6.865 -3.836 1.00 . A A . 121 LEU HA 1 1
9 20860 1 1 117 LEU HB2 H 99.577 -4.672 -3.605 1.00 . A A . 121 LEU HB2 1 1
9 20861 1 1 117 LEU HB3 H 101.135 -4.277 -4.327 1.00 . A A . 121 LEU HB3 1 1
9 20862 1 1 117 LEU HD11 H 98.262 -6.524 -4.475 1.00 . A A . 121 LEU HD11 1 1
9 20863 1 1 117 LEU HD12 H 99.554 -7.690 -4.733 1.00 . A A . 121 LEU HD12 1 1
9 20864 1 1 117 LEU HD13 H 98.556 -7.164 -6.088 1.00 . A A . 121 LEU HD13 1 1
9 20865 1 1 117 LEU HD21 H 99.157 -5.034 -7.291 1.00 . A A . 121 LEU HD21 1 1
9 20866 1 1 117 LEU HD22 H 99.922 -3.765 -6.333 1.00 . A A . 121 LEU HD22 1 1
9 20867 1 1 117 LEU HD23 H 98.348 -4.400 -5.857 1.00 . A A . 121 LEU HD23 1 1
9 20868 1 1 117 LEU HG H 100.856 -6.093 -5.959 1.00 . A A . 121 LEU HG 1 1
9 20869 1 1 117 LEU N N 100.106 -6.816 -2.396 1.00 . A A . 121 LEU N 1 1
9 20870 1 1 117 LEU O O 103.354 -5.525 -2.610 1.00 . A A . 121 LEU O 1 1
9 20871 1 1 118 LEU C C 103.532 -5.172 0.331 1.00 . A A . 122 LEU C 1 1
9 20872 1 1 118 LEU CA C 102.603 -4.162 -0.333 1.00 . A A . 122 LEU CA 1 1
9 20873 1 1 118 LEU CB C 101.804 -3.405 0.737 1.00 . A A . 122 LEU CB 1 1
9 20874 1 1 118 LEU CD1 C 102.318 -1.132 1.742 1.00 . A A . 122 LEU CD1 1 1
9 20875 1 1 118 LEU CD2 C 102.771 -3.183 3.075 1.00 . A A . 122 LEU CD2 1 1
9 20876 1 1 118 LEU CG C 102.768 -2.595 1.659 1.00 . A A . 122 LEU CG 1 1
9 20877 1 1 118 LEU H H 100.733 -4.821 -1.078 1.00 . A A . 122 LEU H 1 1
9 20878 1 1 118 LEU HA H 103.198 -3.452 -0.887 1.00 . A A . 122 LEU HA 1 1
9 20879 1 1 118 LEU HB2 H 101.110 -2.738 0.242 1.00 . A A . 122 LEU HB2 1 1
9 20880 1 1 118 LEU HB3 H 101.243 -4.118 1.325 1.00 . A A . 122 LEU HB3 1 1
9 20881 1 1 118 LEU HD11 H 102.289 -0.710 0.749 1.00 . A A . 122 LEU HD11 1 1
9 20882 1 1 118 LEU HD12 H 103.014 -0.574 2.350 1.00 . A A . 122 LEU HD12 1 1
9 20883 1 1 118 LEU HD13 H 101.334 -1.084 2.182 1.00 . A A . 122 LEU HD13 1 1
9 20884 1 1 118 LEU HD21 H 103.046 -4.225 3.029 1.00 . A A . 122 LEU HD21 1 1
9 20885 1 1 118 LEU HD22 H 101.784 -3.089 3.503 1.00 . A A . 122 LEU HD22 1 1
9 20886 1 1 118 LEU HD23 H 103.482 -2.647 3.687 1.00 . A A . 122 LEU HD23 1 1
9 20887 1 1 118 LEU HG H 103.775 -2.624 1.260 1.00 . A A . 122 LEU HG 1 1
9 20888 1 1 118 LEU N N 101.697 -4.836 -1.252 1.00 . A A . 122 LEU N 1 1
9 20889 1 1 118 LEU O O 104.728 -4.922 0.487 1.00 . A A . 122 LEU O 1 1
9 20890 1 1 119 ARG C C 104.844 -7.855 0.411 1.00 . A A . 123 ARG C 1 1
9 20891 1 1 119 ARG CA C 103.766 -7.353 1.368 1.00 . A A . 123 ARG CA 1 1
9 20892 1 1 119 ARG CB C 102.865 -8.516 1.787 1.00 . A A . 123 ARG CB 1 1
9 20893 1 1 119 ARG CD C 102.704 -10.565 3.208 1.00 . A A . 123 ARG CD 1 1
9 20894 1 1 119 ARG CG C 103.607 -9.403 2.789 1.00 . A A . 123 ARG CG 1 1
9 20895 1 1 119 ARG CZ C 104.219 -12.170 4.236 1.00 . A A . 123 ARG CZ 1 1
9 20896 1 1 119 ARG H H 102.014 -6.460 0.575 1.00 . A A . 123 ARG H 1 1
9 20897 1 1 119 ARG HA H 104.239 -6.939 2.247 1.00 . A A . 123 ARG HA 1 1
9 20898 1 1 119 ARG HB2 H 101.965 -8.129 2.244 1.00 . A A . 123 ARG HB2 1 1
9 20899 1 1 119 ARG HB3 H 102.603 -9.101 0.917 1.00 . A A . 123 ARG HB3 1 1
9 20900 1 1 119 ARG HD2 H 101.727 -10.184 3.462 1.00 . A A . 123 ARG HD2 1 1
9 20901 1 1 119 ARG HD3 H 102.614 -11.259 2.385 1.00 . A A . 123 ARG HD3 1 1
9 20902 1 1 119 ARG HE H 102.936 -11.031 5.260 1.00 . A A . 123 ARG HE 1 1
9 20903 1 1 119 ARG HG2 H 104.505 -9.791 2.331 1.00 . A A . 123 ARG HG2 1 1
9 20904 1 1 119 ARG HG3 H 103.869 -8.822 3.660 1.00 . A A . 123 ARG HG3 1 1
9 20905 1 1 119 ARG HH11 H 104.318 -12.027 2.242 1.00 . A A . 123 ARG HH11 1 1
9 20906 1 1 119 ARG HH12 H 105.397 -13.172 2.966 1.00 . A A . 123 ARG HH12 1 1
9 20907 1 1 119 ARG HH21 H 104.341 -12.522 6.203 1.00 . A A . 123 ARG HH21 1 1
9 20908 1 1 119 ARG HH22 H 105.411 -13.452 5.208 1.00 . A A . 123 ARG HH22 1 1
9 20909 1 1 119 ARG N N 102.974 -6.314 0.722 1.00 . A A . 123 ARG N 1 1
9 20910 1 1 119 ARG NE N 103.268 -11.251 4.365 1.00 . A A . 123 ARG NE 1 1
9 20911 1 1 119 ARG NH1 N 104.680 -12.481 3.055 1.00 . A A . 123 ARG NH1 1 1
9 20912 1 1 119 ARG NH2 N 104.694 -12.761 5.298 1.00 . A A . 123 ARG NH2 1 1
9 20913 1 1 119 ARG O O 105.985 -8.098 0.812 1.00 . A A . 123 ARG O 1 1
9 20914 1 1 120 PHE C C 106.583 -7.514 -2.020 1.00 . A A . 124 PHE C 1 1
9 20915 1 1 120 PHE CA C 105.403 -8.478 -1.882 1.00 . A A . 124 PHE CA 1 1
9 20916 1 1 120 PHE CB C 104.664 -8.624 -3.239 1.00 . A A . 124 PHE CB 1 1
9 20917 1 1 120 PHE CD1 C 106.235 -10.305 -4.280 1.00 . A A . 124 PHE CD1 1 1
9 20918 1 1 120 PHE CD2 C 103.908 -10.923 -3.983 1.00 . A A . 124 PHE CD2 1 1
9 20919 1 1 120 PHE CE1 C 106.499 -11.560 -4.840 1.00 . A A . 124 PHE CE1 1 1
9 20920 1 1 120 PHE CE2 C 104.172 -12.179 -4.543 1.00 . A A . 124 PHE CE2 1 1
9 20921 1 1 120 PHE CG C 104.940 -9.985 -3.851 1.00 . A A . 124 PHE CG 1 1
9 20922 1 1 120 PHE CZ C 105.467 -12.497 -4.972 1.00 . A A . 124 PHE CZ 1 1
9 20923 1 1 120 PHE H H 103.548 -7.797 -1.115 1.00 . A A . 124 PHE H 1 1
9 20924 1 1 120 PHE HA H 105.783 -9.442 -1.574 1.00 . A A . 124 PHE HA 1 1
9 20925 1 1 120 PHE HB2 H 103.603 -8.517 -3.073 1.00 . A A . 124 PHE HB2 1 1
9 20926 1 1 120 PHE HB3 H 104.989 -7.854 -3.926 1.00 . A A . 124 PHE HB3 1 1
9 20927 1 1 120 PHE HD1 H 107.032 -9.583 -4.176 1.00 . A A . 124 PHE HD1 1 1
9 20928 1 1 120 PHE HD2 H 102.910 -10.679 -3.653 1.00 . A A . 124 PHE HD2 1 1
9 20929 1 1 120 PHE HE1 H 107.497 -11.804 -5.170 1.00 . A A . 124 PHE HE1 1 1
9 20930 1 1 120 PHE HE2 H 103.378 -12.903 -4.644 1.00 . A A . 124 PHE HE2 1 1
9 20931 1 1 120 PHE HZ H 105.671 -13.466 -5.405 1.00 . A A . 124 PHE HZ 1 1
9 20932 1 1 120 PHE N N 104.469 -8.007 -0.859 1.00 . A A . 124 PHE N 1 1
9 20933 1 1 120 PHE O O 107.732 -7.940 -2.129 1.00 . A A . 124 PHE O 1 1
9 20934 1 1 121 LEU C C 108.342 -5.342 -1.011 1.00 . A A . 125 LEU C 1 1
9 20935 1 1 121 LEU CA C 107.341 -5.215 -2.160 1.00 . A A . 125 LEU CA 1 1
9 20936 1 1 121 LEU CB C 106.718 -3.794 -2.170 1.00 . A A . 125 LEU CB 1 1
9 20937 1 1 121 LEU CD1 C 105.686 -3.995 -4.444 1.00 . A A . 125 LEU CD1 1 1
9 20938 1 1 121 LEU CD2 C 106.266 -1.745 -3.533 1.00 . A A . 125 LEU CD2 1 1
9 20939 1 1 121 LEU CG C 106.687 -3.215 -3.593 1.00 . A A . 125 LEU CG 1 1
9 20940 1 1 121 LEU H H 105.356 -5.934 -1.939 1.00 . A A . 125 LEU H 1 1
9 20941 1 1 121 LEU HA H 107.862 -5.389 -3.089 1.00 . A A . 125 LEU HA 1 1
9 20942 1 1 121 LEU HB2 H 105.707 -3.850 -1.793 1.00 . A A . 125 LEU HB2 1 1
9 20943 1 1 121 LEU HB3 H 107.293 -3.133 -1.535 1.00 . A A . 125 LEU HB3 1 1
9 20944 1 1 121 LEU HD11 H 104.734 -4.039 -3.934 1.00 . A A . 125 LEU HD11 1 1
9 20945 1 1 121 LEU HD12 H 106.055 -4.997 -4.605 1.00 . A A . 125 LEU HD12 1 1
9 20946 1 1 121 LEU HD13 H 105.561 -3.501 -5.396 1.00 . A A . 125 LEU HD13 1 1
9 20947 1 1 121 LEU HD21 H 106.871 -1.226 -2.804 1.00 . A A . 125 LEU HD21 1 1
9 20948 1 1 121 LEU HD22 H 105.227 -1.680 -3.251 1.00 . A A . 125 LEU HD22 1 1
9 20949 1 1 121 LEU HD23 H 106.406 -1.293 -4.503 1.00 . A A . 125 LEU HD23 1 1
9 20950 1 1 121 LEU HG H 107.671 -3.289 -4.035 1.00 . A A . 125 LEU HG 1 1
9 20951 1 1 121 LEU N N 106.290 -6.218 -2.023 1.00 . A A . 125 LEU N 1 1
9 20952 1 1 121 LEU O O 109.549 -5.262 -1.221 1.00 . A A . 125 LEU O 1 1
9 20953 1 1 122 ARG C C 109.726 -6.778 1.154 1.00 . A A . 126 ARG C 1 1
9 20954 1 1 122 ARG CA C 108.709 -5.662 1.363 1.00 . A A . 126 ARG CA 1 1
9 20955 1 1 122 ARG CB C 107.863 -5.975 2.603 1.00 . A A . 126 ARG CB 1 1
9 20956 1 1 122 ARG CD C 108.508 -4.668 4.674 1.00 . A A . 126 ARG CD 1 1
9 20957 1 1 122 ARG CG C 108.744 -5.958 3.884 1.00 . A A . 126 ARG CG 1 1
9 20958 1 1 122 ARG CZ C 106.672 -3.564 5.811 1.00 . A A . 126 ARG CZ 1 1
9 20959 1 1 122 ARG H H 106.865 -5.593 0.315 1.00 . A A . 126 ARG H 1 1
9 20960 1 1 122 ARG HA H 109.228 -4.728 1.520 1.00 . A A . 126 ARG HA 1 1
9 20961 1 1 122 ARG HB2 H 107.071 -5.241 2.685 1.00 . A A . 126 ARG HB2 1 1
9 20962 1 1 122 ARG HB3 H 107.421 -6.954 2.485 1.00 . A A . 126 ARG HB3 1 1
9 20963 1 1 122 ARG HD2 H 109.178 -4.637 5.518 1.00 . A A . 126 ARG HD2 1 1
9 20964 1 1 122 ARG HD3 H 108.701 -3.820 4.033 1.00 . A A . 126 ARG HD3 1 1
9 20965 1 1 122 ARG HE H 106.533 -5.374 4.970 1.00 . A A . 126 ARG HE 1 1
9 20966 1 1 122 ARG HG2 H 108.487 -6.803 4.509 1.00 . A A . 126 ARG HG2 1 1
9 20967 1 1 122 ARG HG3 H 109.790 -6.022 3.622 1.00 . A A . 126 ARG HG3 1 1
9 20968 1 1 122 ARG HH11 H 108.410 -2.574 5.741 1.00 . A A . 126 ARG HH11 1 1
9 20969 1 1 122 ARG HH12 H 107.116 -1.759 6.555 1.00 . A A . 126 ARG HH12 1 1
9 20970 1 1 122 ARG HH21 H 104.831 -4.319 6.034 1.00 . A A . 126 ARG HH21 1 1
9 20971 1 1 122 ARG HH22 H 105.085 -2.749 6.720 1.00 . A A . 126 ARG HH22 1 1
9 20972 1 1 122 ARG N N 107.836 -5.537 0.200 1.00 . A A . 126 ARG N 1 1
9 20973 1 1 122 ARG NE N 107.131 -4.618 5.147 1.00 . A A . 126 ARG NE 1 1
9 20974 1 1 122 ARG NH1 N 107.460 -2.553 6.054 1.00 . A A . 126 ARG NH1 1 1
9 20975 1 1 122 ARG NH2 N 105.433 -3.542 6.220 1.00 . A A . 126 ARG NH2 1 1
9 20976 1 1 122 ARG O O 110.930 -6.576 1.317 1.00 . A A . 126 ARG O 1 1
9 20977 1 1 123 ILE C C 111.033 -8.800 -0.642 1.00 . A A . 127 ILE C 1 1
9 20978 1 1 123 ILE CA C 110.121 -9.089 0.548 1.00 . A A . 127 ILE CA 1 1
9 20979 1 1 123 ILE CB C 109.291 -10.342 0.282 1.00 . A A . 127 ILE CB 1 1
9 20980 1 1 123 ILE CD1 C 107.494 -11.793 1.237 1.00 . A A . 127 ILE CD1 1 1
9 20981 1 1 123 ILE CG1 C 108.531 -10.716 1.557 1.00 . A A . 127 ILE CG1 1 1
9 20982 1 1 123 ILE CG2 C 110.216 -11.498 -0.108 1.00 . A A . 127 ILE CG2 1 1
9 20983 1 1 123 ILE H H 108.272 -8.058 0.657 1.00 . A A . 127 ILE H 1 1
9 20984 1 1 123 ILE HA H 110.728 -9.249 1.426 1.00 . A A . 127 ILE HA 1 1
9 20985 1 1 123 ILE HB H 108.591 -10.150 -0.518 1.00 . A A . 127 ILE HB 1 1
9 20986 1 1 123 ILE HD11 H 107.998 -12.719 1.007 1.00 . A A . 127 ILE HD11 1 1
9 20987 1 1 123 ILE HD12 H 106.903 -11.483 0.389 1.00 . A A . 127 ILE HD12 1 1
9 20988 1 1 123 ILE HD13 H 106.850 -11.937 2.091 1.00 . A A . 127 ILE HD13 1 1
9 20989 1 1 123 ILE HG12 H 109.227 -11.091 2.294 1.00 . A A . 127 ILE HG12 1 1
9 20990 1 1 123 ILE HG13 H 108.030 -9.842 1.947 1.00 . A A . 127 ILE HG13 1 1
9 20991 1 1 123 ILE HG21 H 111.028 -11.562 0.602 1.00 . A A . 127 ILE HG21 1 1
9 20992 1 1 123 ILE HG22 H 110.615 -11.324 -1.097 1.00 . A A . 127 ILE HG22 1 1
9 20993 1 1 123 ILE HG23 H 109.660 -12.422 -0.103 1.00 . A A . 127 ILE HG23 1 1
9 20994 1 1 123 ILE N N 109.240 -7.953 0.781 1.00 . A A . 127 ILE N 1 1
9 20995 1 1 123 ILE O O 112.234 -9.080 -0.609 1.00 . A A . 127 ILE O 1 1
9 20996 1 1 124 LEU C C 112.311 -6.922 -2.560 1.00 . A A . 128 LEU C 1 1
9 20997 1 1 124 LEU CA C 111.201 -7.910 -2.896 1.00 . A A . 128 LEU CA 1 1
9 20998 1 1 124 LEU CB C 110.270 -7.294 -3.946 1.00 . A A . 128 LEU CB 1 1
9 20999 1 1 124 LEU CD1 C 110.433 -8.068 -6.360 1.00 . A A . 128 LEU CD1 1 1
9 21000 1 1 124 LEU CD2 C 110.888 -5.684 -5.807 1.00 . A A . 128 LEU CD2 1 1
9 21001 1 1 124 LEU CG C 111.021 -7.125 -5.304 1.00 . A A . 128 LEU CG 1 1
9 21002 1 1 124 LEU H H 109.490 -8.040 -1.659 1.00 . A A . 128 LEU H 1 1
9 21003 1 1 124 LEU HA H 111.638 -8.813 -3.298 1.00 . A A . 128 LEU HA 1 1
9 21004 1 1 124 LEU HB2 H 109.408 -7.938 -4.072 1.00 . A A . 128 LEU HB2 1 1
9 21005 1 1 124 LEU HB3 H 109.935 -6.331 -3.589 1.00 . A A . 128 LEU HB3 1 1
9 21006 1 1 124 LEU HD11 H 109.411 -7.785 -6.563 1.00 . A A . 128 LEU HD11 1 1
9 21007 1 1 124 LEU HD12 H 110.460 -9.083 -5.993 1.00 . A A . 128 LEU HD12 1 1
9 21008 1 1 124 LEU HD13 H 111.013 -7.999 -7.270 1.00 . A A . 128 LEU HD13 1 1
9 21009 1 1 124 LEU HD21 H 111.228 -5.004 -5.041 1.00 . A A . 128 LEU HD21 1 1
9 21010 1 1 124 LEU HD22 H 109.854 -5.478 -6.039 1.00 . A A . 128 LEU HD22 1 1
9 21011 1 1 124 LEU HD23 H 111.488 -5.556 -6.697 1.00 . A A . 128 LEU HD23 1 1
9 21012 1 1 124 LEU HG H 112.072 -7.359 -5.177 1.00 . A A . 128 LEU HG 1 1
9 21013 1 1 124 LEU N N 110.448 -8.239 -1.693 1.00 . A A . 128 LEU N 1 1
9 21014 1 1 124 LEU O O 113.425 -7.022 -3.076 1.00 . A A . 128 LEU O 1 1
9 21015 1 1 125 LEU C C 114.164 -5.647 -0.601 1.00 . A A . 129 LEU C 1 1
9 21016 1 1 125 LEU CA C 112.978 -4.973 -1.280 1.00 . A A . 129 LEU CA 1 1
9 21017 1 1 125 LEU CB C 112.336 -3.956 -0.324 1.00 . A A . 129 LEU CB 1 1
9 21018 1 1 125 LEU CD1 C 110.719 -2.063 -0.132 1.00 . A A . 129 LEU CD1 1 1
9 21019 1 1 125 LEU CD2 C 112.463 -2.021 -1.949 1.00 . A A . 129 LEU CD2 1 1
9 21020 1 1 125 LEU CG C 111.523 -2.919 -1.115 1.00 . A A . 129 LEU CG 1 1
9 21021 1 1 125 LEU H H 111.098 -5.943 -1.307 1.00 . A A . 129 LEU H 1 1
9 21022 1 1 125 LEU HA H 113.333 -4.458 -2.158 1.00 . A A . 129 LEU HA 1 1
9 21023 1 1 125 LEU HB2 H 111.681 -4.476 0.359 1.00 . A A . 129 LEU HB2 1 1
9 21024 1 1 125 LEU HB3 H 113.106 -3.450 0.241 1.00 . A A . 129 LEU HB3 1 1
9 21025 1 1 125 LEU HD11 H 109.894 -2.641 0.259 1.00 . A A . 129 LEU HD11 1 1
9 21026 1 1 125 LEU HD12 H 110.338 -1.192 -0.644 1.00 . A A . 129 LEU HD12 1 1
9 21027 1 1 125 LEU HD13 H 111.360 -1.752 0.680 1.00 . A A . 129 LEU HD13 1 1
9 21028 1 1 125 LEU HD21 H 112.051 -1.024 -2.022 1.00 . A A . 129 LEU HD21 1 1
9 21029 1 1 125 LEU HD22 H 112.559 -2.435 -2.939 1.00 . A A . 129 LEU HD22 1 1
9 21030 1 1 125 LEU HD23 H 113.440 -1.970 -1.488 1.00 . A A . 129 LEU HD23 1 1
9 21031 1 1 125 LEU HG H 110.842 -3.432 -1.778 1.00 . A A . 129 LEU HG 1 1
9 21032 1 1 125 LEU N N 111.999 -5.971 -1.687 1.00 . A A . 129 LEU N 1 1
9 21033 1 1 125 LEU O O 115.308 -5.238 -0.791 1.00 . A A . 129 LEU O 1 1
9 21034 1 1 126 ILE C C 115.930 -7.979 -0.131 1.00 . A A . 130 ILE C 1 1
9 21035 1 1 126 ILE CA C 114.968 -7.376 0.885 1.00 . A A . 130 ILE CA 1 1
9 21036 1 1 126 ILE CB C 114.393 -8.490 1.762 1.00 . A A . 130 ILE CB 1 1
9 21037 1 1 126 ILE CD1 C 112.813 -8.936 3.666 1.00 . A A . 130 ILE CD1 1 1
9 21038 1 1 126 ILE CG1 C 113.580 -7.858 2.891 1.00 . A A . 130 ILE CG1 1 1
9 21039 1 1 126 ILE CG2 C 115.531 -9.323 2.365 1.00 . A A . 130 ILE CG2 1 1
9 21040 1 1 126 ILE H H 112.963 -6.963 0.317 1.00 . A A . 130 ILE H 1 1
9 21041 1 1 126 ILE HA H 115.505 -6.677 1.509 1.00 . A A . 130 ILE HA 1 1
9 21042 1 1 126 ILE HB H 113.757 -9.127 1.165 1.00 . A A . 130 ILE HB 1 1
9 21043 1 1 126 ILE HD11 H 111.990 -8.480 4.195 1.00 . A A . 130 ILE HD11 1 1
9 21044 1 1 126 ILE HD12 H 113.477 -9.408 4.373 1.00 . A A . 130 ILE HD12 1 1
9 21045 1 1 126 ILE HD13 H 112.430 -9.679 2.981 1.00 . A A . 130 ILE HD13 1 1
9 21046 1 1 126 ILE HG12 H 114.250 -7.342 3.560 1.00 . A A . 130 ILE HG12 1 1
9 21047 1 1 126 ILE HG13 H 112.879 -7.151 2.474 1.00 . A A . 130 ILE HG13 1 1
9 21048 1 1 126 ILE HG21 H 115.133 -9.990 3.115 1.00 . A A . 130 ILE HG21 1 1
9 21049 1 1 126 ILE HG22 H 116.257 -8.666 2.817 1.00 . A A . 130 ILE HG22 1 1
9 21050 1 1 126 ILE HG23 H 116.007 -9.904 1.588 1.00 . A A . 130 ILE HG23 1 1
9 21051 1 1 126 ILE N N 113.893 -6.677 0.192 1.00 . A A . 130 ILE N 1 1
9 21052 1 1 126 ILE O O 117.146 -7.881 0.021 1.00 . A A . 130 ILE O 1 1
9 21053 1 1 127 ILE C C 117.054 -8.141 -2.905 1.00 . A A . 131 ILE C 1 1
9 21054 1 1 127 ILE CA C 116.225 -9.210 -2.191 1.00 . A A . 131 ILE CA 1 1
9 21055 1 1 127 ILE CB C 115.354 -9.947 -3.213 1.00 . A A . 131 ILE CB 1 1
9 21056 1 1 127 ILE CD1 C 115.178 -11.814 -1.524 1.00 . A A . 131 ILE CD1 1 1
9 21057 1 1 127 ILE CG1 C 114.401 -10.910 -2.486 1.00 . A A . 131 ILE CG1 1 1
9 21058 1 1 127 ILE CG2 C 116.245 -10.740 -4.174 1.00 . A A . 131 ILE CG2 1 1
9 21059 1 1 127 ILE H H 114.404 -8.653 -1.243 1.00 . A A . 131 ILE H 1 1
9 21060 1 1 127 ILE HA H 116.897 -9.912 -1.727 1.00 . A A . 131 ILE HA 1 1
9 21061 1 1 127 ILE HB H 114.777 -9.226 -3.775 1.00 . A A . 131 ILE HB 1 1
9 21062 1 1 127 ILE HD11 H 115.374 -11.277 -0.607 1.00 . A A . 131 ILE HD11 1 1
9 21063 1 1 127 ILE HD12 H 116.113 -12.110 -1.975 1.00 . A A . 131 ILE HD12 1 1
9 21064 1 1 127 ILE HD13 H 114.594 -12.693 -1.304 1.00 . A A . 131 ILE HD13 1 1
9 21065 1 1 127 ILE HG12 H 113.677 -10.339 -1.929 1.00 . A A . 131 ILE HG12 1 1
9 21066 1 1 127 ILE HG13 H 113.888 -11.521 -3.213 1.00 . A A . 131 ILE HG13 1 1
9 21067 1 1 127 ILE HG21 H 116.784 -11.496 -3.623 1.00 . A A . 131 ILE HG21 1 1
9 21068 1 1 127 ILE HG22 H 116.947 -10.071 -4.651 1.00 . A A . 131 ILE HG22 1 1
9 21069 1 1 127 ILE HG23 H 115.631 -11.211 -4.927 1.00 . A A . 131 ILE HG23 1 1
9 21070 1 1 127 ILE N N 115.383 -8.600 -1.168 1.00 . A A . 131 ILE N 1 1
9 21071 1 1 127 ILE O O 118.255 -8.317 -3.116 1.00 . A A . 131 ILE O 1 1
9 21072 1 1 128 SER C C 118.126 -5.283 -3.028 1.00 . A A . 132 SER C 1 1
9 21073 1 1 128 SER CA C 117.110 -5.949 -3.959 1.00 . A A . 132 SER CA 1 1
9 21074 1 1 128 SER CB C 116.104 -4.906 -4.456 1.00 . A A . 132 SER CB 1 1
9 21075 1 1 128 SER H H 115.455 -6.945 -3.077 1.00 . A A . 132 SER H 1 1
9 21076 1 1 128 SER HA H 117.635 -6.356 -4.810 1.00 . A A . 132 SER HA 1 1
9 21077 1 1 128 SER HB2 H 115.227 -5.401 -4.841 1.00 . A A . 132 SER HB2 1 1
9 21078 1 1 128 SER HB3 H 115.816 -4.260 -3.636 1.00 . A A . 132 SER HB3 1 1
9 21079 1 1 128 SER HG H 116.352 -3.244 -5.440 1.00 . A A . 132 SER HG 1 1
9 21080 1 1 128 SER N N 116.412 -7.035 -3.272 1.00 . A A . 132 SER N 1 1
9 21081 1 1 128 SER O O 119.247 -4.973 -3.433 1.00 . A A . 132 SER O 1 1
9 21082 1 1 128 SER OG O 116.701 -4.136 -5.492 1.00 . A A . 132 SER OG 1 1
9 21083 1 1 129 ARG C C 119.784 -5.298 -0.491 1.00 . A A . 133 ARG C 1 1
9 21084 1 1 129 ARG CA C 118.581 -4.410 -0.801 1.00 . A A . 133 ARG CA 1 1
9 21085 1 1 129 ARG CB C 117.797 -4.120 0.487 1.00 . A A . 133 ARG CB 1 1
9 21086 1 1 129 ARG CD C 117.743 -2.735 2.565 1.00 . A A . 133 ARG CD 1 1
9 21087 1 1 129 ARG CG C 118.576 -3.119 1.343 1.00 . A A . 133 ARG CG 1 1
9 21088 1 1 129 ARG CZ C 117.770 -1.056 4.314 1.00 . A A . 133 ARG CZ 1 1
9 21089 1 1 129 ARG H H 116.807 -5.311 -1.524 1.00 . A A . 133 ARG H 1 1
9 21090 1 1 129 ARG HA H 118.935 -3.475 -1.212 1.00 . A A . 133 ARG HA 1 1
9 21091 1 1 129 ARG HB2 H 116.829 -3.706 0.238 1.00 . A A . 133 ARG HB2 1 1
9 21092 1 1 129 ARG HB3 H 117.662 -5.037 1.045 1.00 . A A . 133 ARG HB3 1 1
9 21093 1 1 129 ARG HD2 H 116.735 -2.503 2.253 1.00 . A A . 133 ARG HD2 1 1
9 21094 1 1 129 ARG HD3 H 117.721 -3.564 3.257 1.00 . A A . 133 ARG HD3 1 1
9 21095 1 1 129 ARG HE H 119.119 -1.147 2.839 1.00 . A A . 133 ARG HE 1 1
9 21096 1 1 129 ARG HG2 H 119.505 -3.567 1.666 1.00 . A A . 133 ARG HG2 1 1
9 21097 1 1 129 ARG HG3 H 118.786 -2.235 0.763 1.00 . A A . 133 ARG HG3 1 1
9 21098 1 1 129 ARG HH11 H 116.348 -2.460 4.438 1.00 . A A . 133 ARG HH11 1 1
9 21099 1 1 129 ARG HH12 H 116.316 -1.250 5.676 1.00 . A A . 133 ARG HH12 1 1
9 21100 1 1 129 ARG HH21 H 119.084 0.448 4.459 1.00 . A A . 133 ARG HH21 1 1
9 21101 1 1 129 ARG HH22 H 117.864 0.398 5.687 1.00 . A A . 133 ARG HH22 1 1
9 21102 1 1 129 ARG N N 117.714 -5.053 -1.783 1.00 . A A . 133 ARG N 1 1
9 21103 1 1 129 ARG NE N 118.320 -1.569 3.221 1.00 . A A . 133 ARG NE 1 1
9 21104 1 1 129 ARG NH1 N 116.729 -1.633 4.850 1.00 . A A . 133 ARG NH1 1 1
9 21105 1 1 129 ARG NH2 N 118.279 0.014 4.862 1.00 . A A . 133 ARG NH2 1 1
9 21106 1 1 129 ARG O O 120.908 -4.815 -0.359 1.00 . A A . 133 ARG O 1 1
9 21107 1 1 130 GLY C C 121.708 -7.476 -1.130 1.00 . A A . 134 GLY C 1 1
9 21108 1 1 130 GLY CA C 120.597 -7.560 -0.089 1.00 . A A . 134 GLY CA 1 1
9 21109 1 1 130 GLY H H 118.618 -6.924 -0.496 1.00 . A A . 134 GLY H 1 1
9 21110 1 1 130 GLY HA2 H 121.007 -7.349 0.888 1.00 . A A . 134 GLY HA2 1 1
9 21111 1 1 130 GLY HA3 H 120.185 -8.558 -0.094 1.00 . A A . 134 GLY HA3 1 1
9 21112 1 1 130 GLY N N 119.535 -6.601 -0.380 1.00 . A A . 134 GLY N 1 1
9 21113 1 1 130 GLY O O 122.852 -7.845 -0.862 1.00 . A A . 134 GLY O 1 1
9 21114 1 1 131 SER C C 123.549 -6.076 -2.922 1.00 . A A . 135 SER C 1 1
9 21115 1 1 131 SER CA C 122.333 -6.863 -3.396 1.00 . A A . 135 SER CA 1 1
9 21116 1 1 131 SER CB C 121.699 -6.149 -4.591 1.00 . A A . 135 SER CB 1 1
9 21117 1 1 131 SER H H 120.432 -6.717 -2.472 1.00 . A A . 135 SER H 1 1
9 21118 1 1 131 SER HA H 122.650 -7.847 -3.704 1.00 . A A . 135 SER HA 1 1
9 21119 1 1 131 SER HB2 H 121.468 -5.132 -4.325 1.00 . A A . 135 SER HB2 1 1
9 21120 1 1 131 SER HB3 H 122.396 -6.152 -5.420 1.00 . A A . 135 SER HB3 1 1
9 21121 1 1 131 SER HG H 120.644 -7.232 -5.816 1.00 . A A . 135 SER HG 1 1
9 21122 1 1 131 SER N N 121.360 -6.992 -2.318 1.00 . A A . 135 SER N 1 1
9 21123 1 1 131 SER O O 124.666 -6.307 -3.382 1.00 . A A . 135 SER O 1 1
9 21124 1 1 131 SER OG O 120.502 -6.821 -4.960 1.00 . A A . 135 SER OG 1 1
9 21125 1 1 132 LYS C C 125.453 -5.187 -0.810 1.00 . A A . 136 LYS C 1 1
9 21126 1 1 132 LYS CA C 124.402 -4.316 -1.486 1.00 . A A . 136 LYS CA 1 1
9 21127 1 1 132 LYS CB C 123.852 -3.317 -0.464 1.00 . A A . 136 LYS CB 1 1
9 21128 1 1 132 LYS CD C 122.407 -1.304 -0.141 1.00 . A A . 136 LYS CD 1 1
9 21129 1 1 132 LYS CE C 121.490 -0.299 -0.840 1.00 . A A . 136 LYS CE 1 1
9 21130 1 1 132 LYS CG C 122.937 -2.312 -1.165 1.00 . A A . 136 LYS CG 1 1
9 21131 1 1 132 LYS H H 122.409 -4.998 -1.682 1.00 . A A . 136 LYS H 1 1
9 21132 1 1 132 LYS HA H 124.859 -3.772 -2.298 1.00 . A A . 136 LYS HA 1 1
9 21133 1 1 132 LYS HB2 H 123.291 -3.849 0.290 1.00 . A A . 136 LYS HB2 1 1
9 21134 1 1 132 LYS HB3 H 124.671 -2.791 0.001 1.00 . A A . 136 LYS HB3 1 1
9 21135 1 1 132 LYS HD2 H 121.851 -1.829 0.623 1.00 . A A . 136 LYS HD2 1 1
9 21136 1 1 132 LYS HD3 H 123.235 -0.781 0.311 1.00 . A A . 136 LYS HD3 1 1
9 21137 1 1 132 LYS HE2 H 122.035 0.198 -1.629 1.00 . A A . 136 LYS HE2 1 1
9 21138 1 1 132 LYS HE3 H 120.641 -0.818 -1.260 1.00 . A A . 136 LYS HE3 1 1
9 21139 1 1 132 LYS HG2 H 123.494 -1.790 -1.929 1.00 . A A . 136 LYS HG2 1 1
9 21140 1 1 132 LYS HG3 H 122.107 -2.834 -1.617 1.00 . A A . 136 LYS HG3 1 1
9 21141 1 1 132 LYS HZ1 H 120.085 1.072 -0.148 1.00 . A A . 136 LYS HZ1 1 1
9 21142 1 1 132 LYS HZ2 H 121.695 1.496 0.189 1.00 . A A . 136 LYS HZ2 1 1
9 21143 1 1 132 LYS HZ3 H 120.931 0.270 1.084 1.00 . A A . 136 LYS HZ3 1 1
9 21144 1 1 132 LYS N N 123.320 -5.139 -2.007 1.00 . A A . 136 LYS N 1 1
9 21145 1 1 132 LYS NZ N 121.014 0.711 0.146 1.00 . A A . 136 LYS NZ 1 1
9 21146 1 1 132 LYS O O 126.649 -5.034 -1.053 1.00 . A A . 136 LYS O 1 1
9 21147 1 1 133 PHE C C 126.671 -7.866 -0.277 1.00 . A A . 137 PHE C 1 1
9 21148 1 1 133 PHE CA C 125.917 -7.003 0.723 1.00 . A A . 137 PHE CA 1 1
9 21149 1 1 133 PHE CB C 125.152 -7.902 1.696 1.00 . A A . 137 PHE CB 1 1
9 21150 1 1 133 PHE CD1 C 126.851 -8.197 3.540 1.00 . A A . 137 PHE CD1 1 1
9 21151 1 1 133 PHE CD2 C 126.319 -10.100 2.133 1.00 . A A . 137 PHE CD2 1 1
9 21152 1 1 133 PHE CE1 C 127.755 -8.986 4.263 1.00 . A A . 137 PHE CE1 1 1
9 21153 1 1 133 PHE CE2 C 127.222 -10.889 2.858 1.00 . A A . 137 PHE CE2 1 1
9 21154 1 1 133 PHE CG C 126.132 -8.754 2.474 1.00 . A A . 137 PHE CG 1 1
9 21155 1 1 133 PHE CZ C 127.940 -10.331 3.923 1.00 . A A . 137 PHE CZ 1 1
9 21156 1 1 133 PHE H H 124.034 -6.194 0.183 1.00 . A A . 137 PHE H 1 1
9 21157 1 1 133 PHE HA H 126.627 -6.412 1.282 1.00 . A A . 137 PHE HA 1 1
9 21158 1 1 133 PHE HB2 H 124.584 -7.290 2.381 1.00 . A A . 137 PHE HB2 1 1
9 21159 1 1 133 PHE HB3 H 124.480 -8.542 1.142 1.00 . A A . 137 PHE HB3 1 1
9 21160 1 1 133 PHE HD1 H 126.710 -7.160 3.803 1.00 . A A . 137 PHE HD1 1 1
9 21161 1 1 133 PHE HD2 H 125.767 -10.531 1.312 1.00 . A A . 137 PHE HD2 1 1
9 21162 1 1 133 PHE HE1 H 128.308 -8.557 5.085 1.00 . A A . 137 PHE HE1 1 1
9 21163 1 1 133 PHE HE2 H 127.365 -11.926 2.594 1.00 . A A . 137 PHE HE2 1 1
9 21164 1 1 133 PHE HZ H 128.635 -10.939 4.482 1.00 . A A . 137 PHE HZ 1 1
9 21165 1 1 133 PHE N N 124.998 -6.110 0.031 1.00 . A A . 137 PHE N 1 1
9 21166 1 1 133 PHE O O 127.888 -7.997 -0.198 1.00 . A A . 137 PHE O 1 1
9 21167 1 1 134 LEU C C 127.562 -8.497 -3.061 1.00 . A A . 138 LEU C 1 1
9 21168 1 1 134 LEU CA C 126.565 -9.302 -2.232 1.00 . A A . 138 LEU CA 1 1
9 21169 1 1 134 LEU CB C 125.493 -9.928 -3.152 1.00 . A A . 138 LEU CB 1 1
9 21170 1 1 134 LEU CD1 C 123.958 -10.824 -1.359 1.00 . A A . 138 LEU CD1 1 1
9 21171 1 1 134 LEU CD2 C 124.084 -11.952 -3.574 1.00 . A A . 138 LEU CD2 1 1
9 21172 1 1 134 LEU CG C 124.888 -11.195 -2.517 1.00 . A A . 138 LEU CG 1 1
9 21173 1 1 134 LEU H H 124.972 -8.306 -1.244 1.00 . A A . 138 LEU H 1 1
9 21174 1 1 134 LEU HA H 127.103 -10.091 -1.728 1.00 . A A . 138 LEU HA 1 1
9 21175 1 1 134 LEU HB2 H 124.708 -9.207 -3.321 1.00 . A A . 138 LEU HB2 1 1
9 21176 1 1 134 LEU HB3 H 125.942 -10.191 -4.100 1.00 . A A . 138 LEU HB3 1 1
9 21177 1 1 134 LEU HD11 H 123.591 -11.728 -0.892 1.00 . A A . 138 LEU HD11 1 1
9 21178 1 1 134 LEU HD12 H 123.123 -10.251 -1.736 1.00 . A A . 138 LEU HD12 1 1
9 21179 1 1 134 LEU HD13 H 124.496 -10.239 -0.633 1.00 . A A . 138 LEU HD13 1 1
9 21180 1 1 134 LEU HD21 H 123.228 -11.361 -3.868 1.00 . A A . 138 LEU HD21 1 1
9 21181 1 1 134 LEU HD22 H 123.746 -12.892 -3.163 1.00 . A A . 138 LEU HD22 1 1
9 21182 1 1 134 LEU HD23 H 124.705 -12.140 -4.437 1.00 . A A . 138 LEU HD23 1 1
9 21183 1 1 134 LEU HG H 125.679 -11.833 -2.150 1.00 . A A . 138 LEU HG 1 1
9 21184 1 1 134 LEU N N 125.942 -8.450 -1.224 1.00 . A A . 138 LEU N 1 1
9 21185 1 1 134 LEU O O 128.654 -8.975 -3.364 1.00 . A A . 138 LEU O 1 1
9 21186 1 1 135 SER C C 129.375 -6.163 -3.463 1.00 . A A . 139 SER C 1 1
9 21187 1 1 135 SER CA C 128.067 -6.422 -4.212 1.00 . A A . 139 SER CA 1 1
9 21188 1 1 135 SER CB C 127.370 -5.098 -4.524 1.00 . A A . 139 SER CB 1 1
9 21189 1 1 135 SER H H 126.304 -6.937 -3.151 1.00 . A A . 139 SER H 1 1
9 21190 1 1 135 SER HA H 128.292 -6.922 -5.142 1.00 . A A . 139 SER HA 1 1
9 21191 1 1 135 SER HB2 H 127.004 -4.657 -3.611 1.00 . A A . 139 SER HB2 1 1
9 21192 1 1 135 SER HB3 H 128.075 -4.420 -4.990 1.00 . A A . 139 SER HB3 1 1
9 21193 1 1 135 SER HG H 126.188 -4.584 -5.982 1.00 . A A . 139 SER HG 1 1
9 21194 1 1 135 SER N N 127.186 -7.274 -3.422 1.00 . A A . 139 SER N 1 1
9 21195 1 1 135 SER O O 130.452 -6.164 -4.062 1.00 . A A . 139 SER O 1 1
9 21196 1 1 135 SER OG O 126.275 -5.340 -5.397 1.00 . A A . 139 SER OG 1 1
9 21197 1 1 136 ALA C C 131.451 -6.823 -1.400 1.00 . A A . 140 ALA C 1 1
9 21198 1 1 136 ALA CA C 130.452 -5.669 -1.331 1.00 . A A . 140 ALA CA 1 1
9 21199 1 1 136 ALA CB C 130.033 -5.455 0.123 1.00 . A A . 140 ALA CB 1 1
9 21200 1 1 136 ALA H H 128.386 -5.942 -1.735 1.00 . A A . 140 ALA H 1 1
9 21201 1 1 136 ALA HA H 130.931 -4.768 -1.690 1.00 . A A . 140 ALA HA 1 1
9 21202 1 1 136 ALA HB1 H 129.606 -6.367 0.510 1.00 . A A . 140 ALA HB1 1 1
9 21203 1 1 136 ALA HB2 H 129.301 -4.663 0.174 1.00 . A A . 140 ALA HB2 1 1
9 21204 1 1 136 ALA HB3 H 130.899 -5.185 0.709 1.00 . A A . 140 ALA HB3 1 1
9 21205 1 1 136 ALA N N 129.271 -5.935 -2.155 1.00 . A A . 140 ALA N 1 1
9 21206 1 1 136 ALA O O 132.633 -6.610 -1.670 1.00 . A A . 140 ALA O 1 1
9 21207 1 1 137 ILE C C 132.386 -9.399 -2.633 1.00 . A A . 141 ILE C 1 1
9 21208 1 1 137 ILE CA C 131.847 -9.215 -1.219 1.00 . A A . 141 ILE CA 1 1
9 21209 1 1 137 ILE CB C 131.087 -10.480 -0.752 1.00 . A A . 141 ILE CB 1 1
9 21210 1 1 137 ILE CD1 C 130.544 -9.237 1.367 1.00 . A A . 141 ILE CD1 1 1
9 21211 1 1 137 ILE CG1 C 131.066 -10.546 0.784 1.00 . A A . 141 ILE CG1 1 1
9 21212 1 1 137 ILE CG2 C 131.756 -11.752 -1.296 1.00 . A A . 141 ILE CG2 1 1
9 21213 1 1 137 ILE H H 130.020 -8.161 -0.964 1.00 . A A . 141 ILE H 1 1
9 21214 1 1 137 ILE HA H 132.683 -9.049 -0.556 1.00 . A A . 141 ILE HA 1 1
9 21215 1 1 137 ILE HB H 130.071 -10.433 -1.118 1.00 . A A . 141 ILE HB 1 1
9 21216 1 1 137 ILE HD11 H 131.271 -8.454 1.211 1.00 . A A . 141 ILE HD11 1 1
9 21217 1 1 137 ILE HD12 H 130.370 -9.359 2.425 1.00 . A A . 141 ILE HD12 1 1
9 21218 1 1 137 ILE HD13 H 129.625 -8.975 0.883 1.00 . A A . 141 ILE HD13 1 1
9 21219 1 1 137 ILE HG12 H 130.425 -11.359 1.097 1.00 . A A . 141 ILE HG12 1 1
9 21220 1 1 137 ILE HG13 H 132.068 -10.724 1.146 1.00 . A A . 141 ILE HG13 1 1
9 21221 1 1 137 ILE HG21 H 132.827 -11.667 -1.190 1.00 . A A . 141 ILE HG21 1 1
9 21222 1 1 137 ILE HG22 H 131.506 -11.868 -2.341 1.00 . A A . 141 ILE HG22 1 1
9 21223 1 1 137 ILE HG23 H 131.405 -12.612 -0.746 1.00 . A A . 141 ILE HG23 1 1
9 21224 1 1 137 ILE N N 130.972 -8.044 -1.164 1.00 . A A . 141 ILE N 1 1
9 21225 1 1 137 ILE O O 133.573 -9.669 -2.820 1.00 . A A . 141 ILE O 1 1
9 21226 1 1 138 ALA C C 133.096 -8.499 -5.322 1.00 . A A . 142 ALA C 1 1
9 21227 1 1 138 ALA CA C 131.923 -9.419 -5.005 1.00 . A A . 142 ALA CA 1 1
9 21228 1 1 138 ALA CB C 130.750 -9.101 -5.935 1.00 . A A . 142 ALA CB 1 1
9 21229 1 1 138 ALA H H 130.579 -9.045 -3.412 1.00 . A A . 142 ALA H 1 1
9 21230 1 1 138 ALA HA H 132.227 -10.441 -5.163 1.00 . A A . 142 ALA HA 1 1
9 21231 1 1 138 ALA HB1 H 131.061 -9.221 -6.961 1.00 . A A . 142 ALA HB1 1 1
9 21232 1 1 138 ALA HB2 H 130.428 -8.083 -5.773 1.00 . A A . 142 ALA HB2 1 1
9 21233 1 1 138 ALA HB3 H 129.931 -9.774 -5.724 1.00 . A A . 142 ALA HB3 1 1
9 21234 1 1 138 ALA N N 131.513 -9.257 -3.619 1.00 . A A . 142 ALA N 1 1
9 21235 1 1 138 ALA O O 134.112 -8.938 -5.857 1.00 . A A . 142 ALA O 1 1
9 21236 1 1 139 ASP C C 135.247 -6.555 -4.389 1.00 . A A . 143 ASP C 1 1
9 21237 1 1 139 ASP CA C 134.014 -6.255 -5.240 1.00 . A A . 143 ASP CA 1 1
9 21238 1 1 139 ASP CB C 133.517 -4.842 -4.936 1.00 . A A . 143 ASP CB 1 1
9 21239 1 1 139 ASP CG C 134.599 -3.827 -5.283 1.00 . A A . 143 ASP CG 1 1
9 21240 1 1 139 ASP H H 132.125 -6.928 -4.556 1.00 . A A . 143 ASP H 1 1
9 21241 1 1 139 ASP HA H 134.287 -6.309 -6.280 1.00 . A A . 143 ASP HA 1 1
9 21242 1 1 139 ASP HB2 H 132.632 -4.639 -5.521 1.00 . A A . 143 ASP HB2 1 1
9 21243 1 1 139 ASP HB3 H 133.279 -4.764 -3.886 1.00 . A A . 143 ASP HB3 1 1
9 21244 1 1 139 ASP N N 132.954 -7.223 -4.985 1.00 . A A . 143 ASP N 1 1
9 21245 1 1 139 ASP O O 136.379 -6.491 -4.870 1.00 . A A . 143 ASP O 1 1
9 21246 1 1 139 ASP OD1 O 135.691 -4.250 -5.624 1.00 . A A . 143 ASP OD1 1 1
9 21247 1 1 139 ASP OD2 O 134.318 -2.642 -5.210 1.00 . A A . 143 ASP OD2 1 1
9 21248 1 1 140 ALA C C 136.897 -8.407 -2.677 1.00 . A A . 144 ALA C 1 1
9 21249 1 1 140 ALA CA C 136.125 -7.177 -2.211 1.00 . A A . 144 ALA CA 1 1
9 21250 1 1 140 ALA CB C 135.583 -7.425 -0.803 1.00 . A A . 144 ALA CB 1 1
9 21251 1 1 140 ALA H H 134.102 -6.910 -2.789 1.00 . A A . 144 ALA H 1 1
9 21252 1 1 140 ALA HA H 136.796 -6.332 -2.182 1.00 . A A . 144 ALA HA 1 1
9 21253 1 1 140 ALA HB1 H 136.393 -7.716 -0.151 1.00 . A A . 144 ALA HB1 1 1
9 21254 1 1 140 ALA HB2 H 134.847 -8.213 -0.836 1.00 . A A . 144 ALA HB2 1 1
9 21255 1 1 140 ALA HB3 H 135.127 -6.521 -0.428 1.00 . A A . 144 ALA HB3 1 1
9 21256 1 1 140 ALA N N 135.023 -6.878 -3.121 1.00 . A A . 144 ALA N 1 1
9 21257 1 1 140 ALA O O 138.126 -8.432 -2.638 1.00 . A A . 144 ALA O 1 1
9 21258 1 1 141 ALA C C 137.651 -10.371 -4.822 1.00 . A A . 145 ALA C 1 1
9 21259 1 1 141 ALA CA C 136.798 -10.649 -3.590 1.00 . A A . 145 ALA CA 1 1
9 21260 1 1 141 ALA CB C 135.729 -11.689 -3.927 1.00 . A A . 145 ALA CB 1 1
9 21261 1 1 141 ALA H H 135.196 -9.349 -3.132 1.00 . A A . 145 ALA H 1 1
9 21262 1 1 141 ALA HA H 137.431 -11.040 -2.808 1.00 . A A . 145 ALA HA 1 1
9 21263 1 1 141 ALA HB1 H 135.091 -11.309 -4.710 1.00 . A A . 145 ALA HB1 1 1
9 21264 1 1 141 ALA HB2 H 135.138 -11.895 -3.047 1.00 . A A . 145 ALA HB2 1 1
9 21265 1 1 141 ALA HB3 H 136.206 -12.599 -4.261 1.00 . A A . 145 ALA HB3 1 1
9 21266 1 1 141 ALA N N 136.170 -9.423 -3.120 1.00 . A A . 145 ALA N 1 1
9 21267 1 1 141 ALA O O 138.725 -10.948 -4.987 1.00 . A A . 145 ALA O 1 1
9 21268 1 1 142 ASP C C 139.212 -8.450 -6.543 1.00 . A A . 146 ASP C 1 1
9 21269 1 1 142 ASP CA C 137.890 -9.125 -6.895 1.00 . A A . 146 ASP CA 1 1
9 21270 1 1 142 ASP CB C 137.035 -8.190 -7.753 1.00 . A A . 146 ASP CB 1 1
9 21271 1 1 142 ASP CG C 135.698 -8.853 -8.067 1.00 . A A . 146 ASP CG 1 1
9 21272 1 1 142 ASP H H 136.303 -9.052 -5.495 1.00 . A A . 146 ASP H 1 1
9 21273 1 1 142 ASP HA H 138.095 -10.024 -7.455 1.00 . A A . 146 ASP HA 1 1
9 21274 1 1 142 ASP HB2 H 136.861 -7.269 -7.216 1.00 . A A . 146 ASP HB2 1 1
9 21275 1 1 142 ASP HB3 H 137.553 -7.974 -8.675 1.00 . A A . 146 ASP HB3 1 1
9 21276 1 1 142 ASP N N 137.165 -9.480 -5.681 1.00 . A A . 146 ASP N 1 1
9 21277 1 1 142 ASP O O 140.210 -8.605 -7.244 1.00 . A A . 146 ASP O 1 1
9 21278 1 1 142 ASP OD1 O 135.665 -10.070 -8.132 1.00 . A A . 146 ASP OD1 1 1
9 21279 1 1 142 ASP OD2 O 134.727 -8.133 -8.240 1.00 . A A . 146 ASP OD2 1 1
9 21280 1 1 143 LYS C C 141.308 -7.912 -4.196 1.00 . A A . 147 LYS C 1 1
9 21281 1 1 143 LYS CA C 140.385 -6.982 -4.988 1.00 . A A . 147 LYS CA 1 1
9 21282 1 1 143 LYS CB C 139.940 -5.808 -4.114 1.00 . A A . 147 LYS CB 1 1
9 21283 1 1 143 LYS CD C 138.616 -3.686 -4.146 1.00 . A A . 147 LYS CD 1 1
9 21284 1 1 143 LYS CE C 138.130 -2.535 -5.028 1.00 . A A . 147 LYS CE 1 1
9 21285 1 1 143 LYS CG C 139.359 -4.707 -5.006 1.00 . A A . 147 LYS CG 1 1
9 21286 1 1 143 LYS H H 138.366 -7.602 -4.949 1.00 . A A . 147 LYS H 1 1
9 21287 1 1 143 LYS HA H 140.921 -6.599 -5.841 1.00 . A A . 147 LYS HA 1 1
9 21288 1 1 143 LYS HB2 H 139.188 -6.142 -3.415 1.00 . A A . 147 LYS HB2 1 1
9 21289 1 1 143 LYS HB3 H 140.790 -5.419 -3.573 1.00 . A A . 147 LYS HB3 1 1
9 21290 1 1 143 LYS HD2 H 137.766 -4.165 -3.681 1.00 . A A . 147 LYS HD2 1 1
9 21291 1 1 143 LYS HD3 H 139.276 -3.303 -3.384 1.00 . A A . 147 LYS HD3 1 1
9 21292 1 1 143 LYS HE2 H 138.977 -1.947 -5.350 1.00 . A A . 147 LYS HE2 1 1
9 21293 1 1 143 LYS HE3 H 137.620 -2.932 -5.892 1.00 . A A . 147 LYS HE3 1 1
9 21294 1 1 143 LYS HG2 H 140.166 -4.213 -5.532 1.00 . A A . 147 LYS HG2 1 1
9 21295 1 1 143 LYS HG3 H 138.678 -5.142 -5.721 1.00 . A A . 147 LYS HG3 1 1
9 21296 1 1 143 LYS HZ1 H 136.216 -1.955 -4.451 1.00 . A A . 147 LYS HZ1 1 1
9 21297 1 1 143 LYS HZ2 H 137.336 -0.679 -4.519 1.00 . A A . 147 LYS HZ2 1 1
9 21298 1 1 143 LYS HZ3 H 137.385 -1.789 -3.234 1.00 . A A . 147 LYS HZ3 1 1
9 21299 1 1 143 LYS N N 139.198 -7.689 -5.456 1.00 . A A . 147 LYS N 1 1
9 21300 1 1 143 LYS NZ N 137.196 -1.675 -4.250 1.00 . A A . 147 LYS NZ 1 1
9 21301 1 1 143 LYS O O 142.533 -7.802 -4.274 1.00 . A A . 147 LYS O 1 1
9 21302 1 1 144 LEU C C 142.103 -10.859 -3.436 1.00 . A A . 148 LEU C 1 1
9 21303 1 1 144 LEU CA C 141.477 -9.751 -2.596 1.00 . A A . 148 LEU CA 1 1
9 21304 1 1 144 LEU CB C 140.551 -10.389 -1.559 1.00 . A A . 148 LEU CB 1 1
9 21305 1 1 144 LEU CD1 C 138.977 -9.913 0.317 1.00 . A A . 148 LEU CD1 1 1
9 21306 1 1 144 LEU CD2 C 141.332 -9.059 0.446 1.00 . A A . 148 LEU CD2 1 1
9 21307 1 1 144 LEU CG C 140.148 -9.355 -0.497 1.00 . A A . 148 LEU CG 1 1
9 21308 1 1 144 LEU H H 139.731 -8.844 -3.388 1.00 . A A . 148 LEU H 1 1
9 21309 1 1 144 LEU HA H 142.256 -9.215 -2.086 1.00 . A A . 148 LEU HA 1 1
9 21310 1 1 144 LEU HB2 H 139.665 -10.754 -2.059 1.00 . A A . 148 LEU HB2 1 1
9 21311 1 1 144 LEU HB3 H 141.056 -11.217 -1.086 1.00 . A A . 148 LEU HB3 1 1
9 21312 1 1 144 LEU HD11 H 138.087 -9.931 -0.295 1.00 . A A . 148 LEU HD11 1 1
9 21313 1 1 144 LEU HD12 H 138.808 -9.287 1.180 1.00 . A A . 148 LEU HD12 1 1
9 21314 1 1 144 LEU HD13 H 139.212 -10.916 0.640 1.00 . A A . 148 LEU HD13 1 1
9 21315 1 1 144 LEU HD21 H 141.964 -8.303 0.006 1.00 . A A . 148 LEU HD21 1 1
9 21316 1 1 144 LEU HD22 H 141.909 -9.957 0.610 1.00 . A A . 148 LEU HD22 1 1
9 21317 1 1 144 LEU HD23 H 140.962 -8.700 1.396 1.00 . A A . 148 LEU HD23 1 1
9 21318 1 1 144 LEU HG H 139.838 -8.442 -0.988 1.00 . A A . 148 LEU HG 1 1
9 21319 1 1 144 LEU N N 140.708 -8.815 -3.418 1.00 . A A . 148 LEU N 1 1
9 21320 1 1 144 LEU O O 143.321 -11.027 -3.449 1.00 . A A . 148 LEU O 1 1
9 21321 1 1 145 VAL C C 142.785 -13.531 -4.246 1.00 . A A . 149 VAL C 1 1
9 21322 1 1 145 VAL CA C 141.740 -12.695 -4.981 1.00 . A A . 149 VAL CA 1 1
9 21323 1 1 145 VAL CB C 142.351 -12.117 -6.251 1.00 . A A . 149 VAL CB 1 1
9 21324 1 1 145 VAL CG1 C 142.581 -13.238 -7.268 1.00 . A A . 149 VAL CG1 1 1
9 21325 1 1 145 VAL CG2 C 141.391 -11.080 -6.827 1.00 . A A . 149 VAL CG2 1 1
9 21326 1 1 145 VAL H H 140.302 -11.426 -4.093 1.00 . A A . 149 VAL H 1 1
9 21327 1 1 145 VAL HA H 140.909 -13.319 -5.255 1.00 . A A . 149 VAL HA 1 1
9 21328 1 1 145 VAL HB H 143.293 -11.647 -6.013 1.00 . A A . 149 VAL HB 1 1
9 21329 1 1 145 VAL HG11 H 143.042 -14.084 -6.774 1.00 . A A . 149 VAL HG11 1 1
9 21330 1 1 145 VAL HG12 H 143.230 -12.882 -8.056 1.00 . A A . 149 VAL HG12 1 1
9 21331 1 1 145 VAL HG13 H 141.635 -13.540 -7.692 1.00 . A A . 149 VAL HG13 1 1
9 21332 1 1 145 VAL HG21 H 140.442 -11.547 -7.042 1.00 . A A . 149 VAL HG21 1 1
9 21333 1 1 145 VAL HG22 H 141.806 -10.666 -7.734 1.00 . A A . 149 VAL HG22 1 1
9 21334 1 1 145 VAL HG23 H 141.247 -10.292 -6.102 1.00 . A A . 149 VAL HG23 1 1
9 21335 1 1 145 VAL N N 141.260 -11.609 -4.138 1.00 . A A . 149 VAL N 1 1
9 21336 1 1 145 VAL O O 143.984 -13.357 -4.461 1.00 . A A . 149 VAL O 1 1
9 21337 1 1 146 PRO C C 143.903 -16.388 -3.502 1.00 . A A . 150 PRO C 1 1
9 21338 1 1 146 PRO CA C 143.314 -15.285 -2.626 1.00 . A A . 150 PRO CA 1 1
9 21339 1 1 146 PRO CB C 142.453 -15.853 -1.489 1.00 . A A . 150 PRO CB 1 1
9 21340 1 1 146 PRO CD C 140.958 -14.722 -3.045 1.00 . A A . 150 PRO CD 1 1
9 21341 1 1 146 PRO CG C 141.054 -15.869 -2.026 1.00 . A A . 150 PRO CG 1 1
9 21342 1 1 146 PRO HA H 144.106 -14.680 -2.211 1.00 . A A . 150 PRO HA 1 1
9 21343 1 1 146 PRO HB2 H 142.775 -16.855 -1.232 1.00 . A A . 150 PRO HB2 1 1
9 21344 1 1 146 PRO HB3 H 142.508 -15.212 -0.620 1.00 . A A . 150 PRO HB3 1 1
9 21345 1 1 146 PRO HD2 H 140.408 -15.047 -3.916 1.00 . A A . 150 PRO HD2 1 1
9 21346 1 1 146 PRO HD3 H 140.492 -13.854 -2.602 1.00 . A A . 150 PRO HD3 1 1
9 21347 1 1 146 PRO HG2 H 140.856 -16.819 -2.511 1.00 . A A . 150 PRO HG2 1 1
9 21348 1 1 146 PRO HG3 H 140.342 -15.708 -1.229 1.00 . A A . 150 PRO HG3 1 1
9 21349 1 1 146 PRO N N 142.367 -14.426 -3.387 1.00 . A A . 150 PRO N 1 1
9 21350 1 1 146 PRO O O 143.857 -16.305 -4.728 1.00 . A A . 150 PRO O 1 1
9 21351 1 1 147 ARG C C 146.447 -18.143 -4.103 1.00 . A A . 151 ARG C 1 1
9 21352 1 1 147 ARG CA C 145.069 -18.534 -3.567 1.00 . A A . 151 ARG CA 1 1
9 21353 1 1 147 ARG CB C 144.165 -18.983 -4.729 1.00 . A A . 151 ARG CB 1 1
9 21354 1 1 147 ARG CD C 143.740 -20.797 -6.388 1.00 . A A . 151 ARG CD 1 1
9 21355 1 1 147 ARG CG C 144.430 -20.453 -5.067 1.00 . A A . 151 ARG CG 1 1
9 21356 1 1 147 ARG CZ C 141.522 -20.619 -7.355 1.00 . A A . 151 ARG CZ 1 1
9 21357 1 1 147 ARG H H 144.468 -17.401 -1.881 1.00 . A A . 151 ARG H 1 1
9 21358 1 1 147 ARG HA H 145.187 -19.353 -2.874 1.00 . A A . 151 ARG HA 1 1
9 21359 1 1 147 ARG HB2 H 143.131 -18.864 -4.441 1.00 . A A . 151 ARG HB2 1 1
9 21360 1 1 147 ARG HB3 H 144.364 -18.379 -5.603 1.00 . A A . 151 ARG HB3 1 1
9 21361 1 1 147 ARG HD2 H 144.133 -20.167 -7.170 1.00 . A A . 151 ARG HD2 1 1
9 21362 1 1 147 ARG HD3 H 143.934 -21.832 -6.632 1.00 . A A . 151 ARG HD3 1 1
9 21363 1 1 147 ARG HE H 141.903 -20.411 -5.400 1.00 . A A . 151 ARG HE 1 1
9 21364 1 1 147 ARG HG2 H 145.493 -20.617 -5.160 1.00 . A A . 151 ARG HG2 1 1
9 21365 1 1 147 ARG HG3 H 144.035 -21.081 -4.283 1.00 . A A . 151 ARG HG3 1 1
9 21366 1 1 147 ARG HH11 H 143.027 -21.010 -8.614 1.00 . A A . 151 ARG HH11 1 1
9 21367 1 1 147 ARG HH12 H 141.459 -20.880 -9.339 1.00 . A A . 151 ARG HH12 1 1
9 21368 1 1 147 ARG HH21 H 139.838 -20.231 -6.342 1.00 . A A . 151 ARG HH21 1 1
9 21369 1 1 147 ARG HH22 H 139.654 -20.439 -8.052 1.00 . A A . 151 ARG HH22 1 1
9 21370 1 1 147 ARG N N 144.462 -17.408 -2.858 1.00 . A A . 151 ARG N 1 1
9 21371 1 1 147 ARG NE N 142.301 -20.586 -6.278 1.00 . A A . 151 ARG NE 1 1
9 21372 1 1 147 ARG NH1 N 142.044 -20.855 -8.527 1.00 . A A . 151 ARG NH1 1 1
9 21373 1 1 147 ARG NH2 N 140.238 -20.414 -7.241 1.00 . A A . 151 ARG NH2 1 1
9 21374 1 1 147 ARG O O 146.529 -17.137 -4.789 1.00 . A A . 151 ARG O 1 1
9 21375 1 1 147 ARG OXT O 147.395 -18.856 -3.821 1.00 . A A . 151 ARG OXT 1 1
10 21376 1 1 1 LEU C C 119.402 33.676 -3.584 1.00 . A A . 5 LEU C 1 1
10 21377 1 1 1 LEU CA C 118.225 33.031 -4.310 1.00 . A A . 5 LEU CA 1 1
10 21378 1 1 1 LEU CB C 117.973 33.740 -5.652 1.00 . A A . 5 LEU CB 1 1
10 21379 1 1 1 LEU CD1 C 115.954 32.324 -6.062 1.00 . A A . 5 LEU CD1 1 1
10 21380 1 1 1 LEU CD2 C 117.077 33.484 -7.970 1.00 . A A . 5 LEU CD2 1 1
10 21381 1 1 1 LEU CG C 117.300 32.775 -6.632 1.00 . A A . 5 LEU CG 1 1
10 21382 1 1 1 LEU H1 H 117.004 32.382 -2.750 1.00 . A A . 5 LEU H1 1 1
10 21383 1 1 1 LEU H2 H 116.156 33.054 -4.061 1.00 . A A . 5 LEU H2 1 1
10 21384 1 1 1 LEU H3 H 116.993 34.063 -2.981 1.00 . A A . 5 LEU H3 1 1
10 21385 1 1 1 LEU HA H 118.447 31.988 -4.485 1.00 . A A . 5 LEU HA 1 1
10 21386 1 1 1 LEU HB2 H 117.329 34.593 -5.492 1.00 . A A . 5 LEU HB2 1 1
10 21387 1 1 1 LEU HB3 H 118.911 34.073 -6.072 1.00 . A A . 5 LEU HB3 1 1
10 21388 1 1 1 LEU HD11 H 116.122 31.671 -5.219 1.00 . A A . 5 LEU HD11 1 1
10 21389 1 1 1 LEU HD12 H 115.400 31.795 -6.822 1.00 . A A . 5 LEU HD12 1 1
10 21390 1 1 1 LEU HD13 H 115.392 33.188 -5.740 1.00 . A A . 5 LEU HD13 1 1
10 21391 1 1 1 LEU HD21 H 116.646 34.458 -7.795 1.00 . A A . 5 LEU HD21 1 1
10 21392 1 1 1 LEU HD22 H 116.407 32.897 -8.581 1.00 . A A . 5 LEU HD22 1 1
10 21393 1 1 1 LEU HD23 H 118.023 33.596 -8.479 1.00 . A A . 5 LEU HD23 1 1
10 21394 1 1 1 LEU HG H 117.935 31.914 -6.779 1.00 . A A . 5 LEU HG 1 1
10 21395 1 1 1 LEU N N 117.002 33.140 -3.462 1.00 . A A . 5 LEU N 1 1
10 21396 1 1 1 LEU O O 120.529 33.673 -4.081 1.00 . A A . 5 LEU O 1 1
10 21397 1 1 2 ARG C C 121.089 33.837 -0.983 1.00 . A A . 6 ARG C 1 1
10 21398 1 1 2 ARG CA C 120.181 34.876 -1.627 1.00 . A A . 6 ARG CA 1 1
10 21399 1 1 2 ARG CB C 119.554 35.755 -0.544 1.00 . A A . 6 ARG CB 1 1
10 21400 1 1 2 ARG CD C 117.204 36.486 -1.122 1.00 . A A . 6 ARG CD 1 1
10 21401 1 1 2 ARG CG C 118.687 36.864 -1.191 1.00 . A A . 6 ARG CG 1 1
10 21402 1 1 2 ARG CZ C 115.495 36.232 0.578 1.00 . A A . 6 ARG CZ 1 1
10 21403 1 1 2 ARG H H 118.220 34.203 -2.059 1.00 . A A . 6 ARG H 1 1
10 21404 1 1 2 ARG HA H 120.771 35.498 -2.281 1.00 . A A . 6 ARG HA 1 1
10 21405 1 1 2 ARG HB2 H 118.947 35.137 0.106 1.00 . A A . 6 ARG HB2 1 1
10 21406 1 1 2 ARG HB3 H 120.342 36.209 0.037 1.00 . A A . 6 ARG HB3 1 1
10 21407 1 1 2 ARG HD2 H 116.620 37.210 -1.668 1.00 . A A . 6 ARG HD2 1 1
10 21408 1 1 2 ARG HD3 H 117.064 35.508 -1.563 1.00 . A A . 6 ARG HD3 1 1
10 21409 1 1 2 ARG HE H 117.416 36.613 0.981 1.00 . A A . 6 ARG HE 1 1
10 21410 1 1 2 ARG HG2 H 118.836 37.794 -0.660 1.00 . A A . 6 ARG HG2 1 1
10 21411 1 1 2 ARG HG3 H 118.969 37.003 -2.226 1.00 . A A . 6 ARG HG3 1 1
10 21412 1 1 2 ARG HH11 H 114.909 36.039 -1.326 1.00 . A A . 6 ARG HH11 1 1
10 21413 1 1 2 ARG HH12 H 113.664 35.855 -0.136 1.00 . A A . 6 ARG HH12 1 1
10 21414 1 1 2 ARG HH21 H 115.794 36.370 2.552 1.00 . A A . 6 ARG HH21 1 1
10 21415 1 1 2 ARG HH22 H 114.166 36.043 2.062 1.00 . A A . 6 ARG HH22 1 1
10 21416 1 1 2 ARG N N 119.135 34.229 -2.407 1.00 . A A . 6 ARG N 1 1
10 21417 1 1 2 ARG NE N 116.764 36.460 0.266 1.00 . A A . 6 ARG NE 1 1
10 21418 1 1 2 ARG NH1 N 114.622 36.025 -0.368 1.00 . A A . 6 ARG NH1 1 1
10 21419 1 1 2 ARG NH2 N 115.123 36.213 1.829 1.00 . A A . 6 ARG NH2 1 1
10 21420 1 1 2 ARG O O 120.650 32.738 -0.641 1.00 . A A . 6 ARG O 1 1
10 21421 1 1 3 GLY C C 122.862 32.862 1.166 1.00 . A A . 7 GLY C 1 1
10 21422 1 1 3 GLY CA C 123.320 33.281 -0.224 1.00 . A A . 7 GLY CA 1 1
10 21423 1 1 3 GLY H H 122.651 35.080 -1.116 1.00 . A A . 7 GLY H 1 1
10 21424 1 1 3 GLY HA2 H 123.419 32.406 -0.847 1.00 . A A . 7 GLY HA2 1 1
10 21425 1 1 3 GLY HA3 H 124.276 33.775 -0.145 1.00 . A A . 7 GLY HA3 1 1
10 21426 1 1 3 GLY N N 122.358 34.192 -0.824 1.00 . A A . 7 GLY N 1 1
10 21427 1 1 3 GLY O O 122.527 33.702 1.999 1.00 . A A . 7 GLY O 1 1
10 21428 1 1 4 LEU C C 123.324 29.867 3.127 1.00 . A A . 8 LEU C 1 1
10 21429 1 1 4 LEU CA C 122.427 31.029 2.708 1.00 . A A . 8 LEU CA 1 1
10 21430 1 1 4 LEU CB C 120.957 30.563 2.629 1.00 . A A . 8 LEU CB 1 1
10 21431 1 1 4 LEU CD1 C 118.780 30.404 3.851 1.00 . A A . 8 LEU CD1 1 1
10 21432 1 1 4 LEU CD2 C 120.924 29.966 5.059 1.00 . A A . 8 LEU CD2 1 1
10 21433 1 1 4 LEU CG C 120.250 30.803 3.969 1.00 . A A . 8 LEU CG 1 1
10 21434 1 1 4 LEU H H 123.126 30.929 0.707 1.00 . A A . 8 LEU H 1 1
10 21435 1 1 4 LEU HA H 122.513 31.812 3.450 1.00 . A A . 8 LEU HA 1 1
10 21436 1 1 4 LEU HB2 H 120.449 31.119 1.855 1.00 . A A . 8 LEU HB2 1 1
10 21437 1 1 4 LEU HB3 H 120.917 29.509 2.388 1.00 . A A . 8 LEU HB3 1 1
10 21438 1 1 4 LEU HD11 H 118.284 31.062 3.153 1.00 . A A . 8 LEU HD11 1 1
10 21439 1 1 4 LEU HD12 H 118.307 30.484 4.818 1.00 . A A . 8 LEU HD12 1 1
10 21440 1 1 4 LEU HD13 H 118.708 29.386 3.498 1.00 . A A . 8 LEU HD13 1 1
10 21441 1 1 4 LEU HD21 H 120.281 29.916 5.925 1.00 . A A . 8 LEU HD21 1 1
10 21442 1 1 4 LEU HD22 H 121.860 30.426 5.336 1.00 . A A . 8 LEU HD22 1 1
10 21443 1 1 4 LEU HD23 H 121.106 28.969 4.687 1.00 . A A . 8 LEU HD23 1 1
10 21444 1 1 4 LEU HG H 120.316 31.850 4.226 1.00 . A A . 8 LEU HG 1 1
10 21445 1 1 4 LEU N N 122.848 31.553 1.410 1.00 . A A . 8 LEU N 1 1
10 21446 1 1 4 LEU O O 123.425 28.861 2.425 1.00 . A A . 8 LEU O 1 1
10 21447 1 1 5 SER C C 126.159 28.957 4.011 1.00 . A A . 9 SER C 1 1
10 21448 1 1 5 SER CA C 124.847 28.971 4.789 1.00 . A A . 9 SER CA 1 1
10 21449 1 1 5 SER CB C 124.158 27.603 4.689 1.00 . A A . 9 SER CB 1 1
10 21450 1 1 5 SER H H 123.845 30.836 4.797 1.00 . A A . 9 SER H 1 1
10 21451 1 1 5 SER HA H 125.063 29.180 5.826 1.00 . A A . 9 SER HA 1 1
10 21452 1 1 5 SER HB2 H 124.504 26.961 5.483 1.00 . A A . 9 SER HB2 1 1
10 21453 1 1 5 SER HB3 H 123.089 27.735 4.780 1.00 . A A . 9 SER HB3 1 1
10 21454 1 1 5 SER HG H 123.762 27.213 2.822 1.00 . A A . 9 SER HG 1 1
10 21455 1 1 5 SER N N 123.967 30.013 4.279 1.00 . A A . 9 SER N 1 1
10 21456 1 1 5 SER O O 126.250 28.383 2.926 1.00 . A A . 9 SER O 1 1
10 21457 1 1 5 SER OG O 124.465 26.998 3.439 1.00 . A A . 9 SER OG 1 1
10 21458 1 1 6 ASP C C 129.598 29.648 4.947 1.00 . A A . 10 ASP C 1 1
10 21459 1 1 6 ASP CA C 128.483 29.653 3.913 1.00 . A A . 10 ASP CA 1 1
10 21460 1 1 6 ASP CB C 128.587 30.914 3.055 1.00 . A A . 10 ASP CB 1 1
10 21461 1 1 6 ASP CG C 127.472 30.929 2.015 1.00 . A A . 10 ASP CG 1 1
10 21462 1 1 6 ASP H H 127.057 30.046 5.433 1.00 . A A . 10 ASP H 1 1
10 21463 1 1 6 ASP HA H 128.601 28.787 3.275 1.00 . A A . 10 ASP HA 1 1
10 21464 1 1 6 ASP HB2 H 128.503 31.786 3.687 1.00 . A A . 10 ASP HB2 1 1
10 21465 1 1 6 ASP HB3 H 129.543 30.926 2.553 1.00 . A A . 10 ASP HB3 1 1
10 21466 1 1 6 ASP N N 127.180 29.599 4.569 1.00 . A A . 10 ASP N 1 1
10 21467 1 1 6 ASP O O 129.600 30.452 5.879 1.00 . A A . 10 ASP O 1 1
10 21468 1 1 6 ASP OD1 O 127.301 29.926 1.341 1.00 . A A . 10 ASP OD1 1 1
10 21469 1 1 6 ASP OD2 O 126.802 31.944 1.909 1.00 . A A . 10 ASP OD2 1 1
10 21470 1 1 7 LEU C C 132.772 27.764 5.115 1.00 . A A . 11 LEU C 1 1
10 21471 1 1 7 LEU CA C 131.672 28.645 5.697 1.00 . A A . 11 LEU CA 1 1
10 21472 1 1 7 LEU CB C 131.210 28.068 7.040 1.00 . A A . 11 LEU CB 1 1
10 21473 1 1 7 LEU CD1 C 132.763 29.572 8.360 1.00 . A A . 11 LEU CD1 1 1
10 21474 1 1 7 LEU CD2 C 131.923 27.411 9.349 1.00 . A A . 11 LEU CD2 1 1
10 21475 1 1 7 LEU CG C 132.364 28.113 8.059 1.00 . A A . 11 LEU CG 1 1
10 21476 1 1 7 LEU H H 130.498 28.126 4.011 1.00 . A A . 11 LEU H 1 1
10 21477 1 1 7 LEU HA H 132.066 29.634 5.860 1.00 . A A . 11 LEU HA 1 1
10 21478 1 1 7 LEU HB2 H 130.378 28.647 7.412 1.00 . A A . 11 LEU HB2 1 1
10 21479 1 1 7 LEU HB3 H 130.897 27.043 6.901 1.00 . A A . 11 LEU HB3 1 1
10 21480 1 1 7 LEU HD11 H 133.508 29.894 7.648 1.00 . A A . 11 LEU HD11 1 1
10 21481 1 1 7 LEU HD12 H 133.174 29.640 9.357 1.00 . A A . 11 LEU HD12 1 1
10 21482 1 1 7 LEU HD13 H 131.896 30.210 8.287 1.00 . A A . 11 LEU HD13 1 1
10 21483 1 1 7 LEU HD21 H 132.779 27.287 9.999 1.00 . A A . 11 LEU HD21 1 1
10 21484 1 1 7 LEU HD22 H 131.511 26.442 9.110 1.00 . A A . 11 LEU HD22 1 1
10 21485 1 1 7 LEU HD23 H 131.174 28.008 9.848 1.00 . A A . 11 LEU HD23 1 1
10 21486 1 1 7 LEU HG H 133.217 27.593 7.648 1.00 . A A . 11 LEU HG 1 1
10 21487 1 1 7 LEU N N 130.549 28.740 4.774 1.00 . A A . 11 LEU N 1 1
10 21488 1 1 7 LEU O O 133.923 28.185 5.005 1.00 . A A . 11 LEU O 1 1
10 21489 1 1 8 GLY C C 133.816 24.577 5.241 1.00 . A A . 12 GLY C 1 1
10 21490 1 1 8 GLY CA C 133.369 25.585 4.188 1.00 . A A . 12 GLY CA 1 1
10 21491 1 1 8 GLY H H 131.476 26.257 4.870 1.00 . A A . 12 GLY H 1 1
10 21492 1 1 8 GLY HA2 H 132.903 25.059 3.367 1.00 . A A . 12 GLY HA2 1 1
10 21493 1 1 8 GLY HA3 H 134.235 26.117 3.821 1.00 . A A . 12 GLY HA3 1 1
10 21494 1 1 8 GLY N N 132.409 26.535 4.752 1.00 . A A . 12 GLY N 1 1
10 21495 1 1 8 GLY O O 134.346 23.515 4.912 1.00 . A A . 12 GLY O 1 1
10 21496 1 1 9 GLY C C 133.153 22.735 7.569 1.00 . A A . 13 GLY C 1 1
10 21497 1 1 9 GLY CA C 133.975 24.020 7.599 1.00 . A A . 13 GLY CA 1 1
10 21498 1 1 9 GLY H H 133.165 25.766 6.714 1.00 . A A . 13 GLY H 1 1
10 21499 1 1 9 GLY HA2 H 135.023 23.771 7.504 1.00 . A A . 13 GLY HA2 1 1
10 21500 1 1 9 GLY HA3 H 133.813 24.520 8.541 1.00 . A A . 13 GLY HA3 1 1
10 21501 1 1 9 GLY N N 133.595 24.910 6.509 1.00 . A A . 13 GLY N 1 1
10 21502 1 1 9 GLY O O 133.651 21.660 7.903 1.00 . A A . 13 GLY O 1 1
10 21503 1 1 10 ARG C C 131.542 20.658 6.149 1.00 . A A . 14 ARG C 1 1
10 21504 1 1 10 ARG CA C 130.999 21.703 7.117 1.00 . A A . 14 ARG CA 1 1
10 21505 1 1 10 ARG CB C 129.606 22.138 6.658 1.00 . A A . 14 ARG CB 1 1
10 21506 1 1 10 ARG CD C 127.329 21.287 6.077 1.00 . A A . 14 ARG CD 1 1
10 21507 1 1 10 ARG CG C 128.615 20.985 6.847 1.00 . A A . 14 ARG CG 1 1
10 21508 1 1 10 ARG CZ C 125.833 23.164 5.737 1.00 . A A . 14 ARG CZ 1 1
10 21509 1 1 10 ARG H H 131.545 23.744 6.929 1.00 . A A . 14 ARG H 1 1
10 21510 1 1 10 ARG HA H 130.923 21.265 8.096 1.00 . A A . 14 ARG HA 1 1
10 21511 1 1 10 ARG HB2 H 129.286 22.987 7.247 1.00 . A A . 14 ARG HB2 1 1
10 21512 1 1 10 ARG HB3 H 129.639 22.417 5.616 1.00 . A A . 14 ARG HB3 1 1
10 21513 1 1 10 ARG HD2 H 127.531 21.250 5.017 1.00 . A A . 14 ARG HD2 1 1
10 21514 1 1 10 ARG HD3 H 126.586 20.541 6.324 1.00 . A A . 14 ARG HD3 1 1
10 21515 1 1 10 ARG HE H 127.227 23.096 7.173 1.00 . A A . 14 ARG HE 1 1
10 21516 1 1 10 ARG HG2 H 129.049 20.069 6.478 1.00 . A A . 14 ARG HG2 1 1
10 21517 1 1 10 ARG HG3 H 128.386 20.877 7.896 1.00 . A A . 14 ARG HG3 1 1
10 21518 1 1 10 ARG HH11 H 125.622 21.610 4.492 1.00 . A A . 14 ARG HH11 1 1
10 21519 1 1 10 ARG HH12 H 124.544 22.937 4.222 1.00 . A A . 14 ARG HH12 1 1
10 21520 1 1 10 ARG HH21 H 125.821 24.846 6.820 1.00 . A A . 14 ARG HH21 1 1
10 21521 1 1 10 ARG HH22 H 124.656 24.770 5.540 1.00 . A A . 14 ARG HH22 1 1
10 21522 1 1 10 ARG N N 131.888 22.858 7.177 1.00 . A A . 14 ARG N 1 1
10 21523 1 1 10 ARG NE N 126.825 22.607 6.426 1.00 . A A . 14 ARG NE 1 1
10 21524 1 1 10 ARG NH1 N 125.291 22.520 4.739 1.00 . A A . 14 ARG NH1 1 1
10 21525 1 1 10 ARG NH2 N 125.403 24.353 6.058 1.00 . A A . 14 ARG NH2 1 1
10 21526 1 1 10 ARG O O 131.568 19.465 6.453 1.00 . A A . 14 ARG O 1 1
10 21527 1 1 11 VAL C C 133.809 19.606 4.441 1.00 . A A . 15 VAL C 1 1
10 21528 1 1 11 VAL CA C 132.504 20.221 3.964 1.00 . A A . 15 VAL CA 1 1
10 21529 1 1 11 VAL CB C 132.739 20.978 2.658 1.00 . A A . 15 VAL CB 1 1
10 21530 1 1 11 VAL CG1 C 133.267 20.011 1.594 1.00 . A A . 15 VAL CG1 1 1
10 21531 1 1 11 VAL CG2 C 131.417 21.586 2.187 1.00 . A A . 15 VAL CG2 1 1
10 21532 1 1 11 VAL H H 131.917 22.078 4.795 1.00 . A A . 15 VAL H 1 1
10 21533 1 1 11 VAL HA H 131.793 19.429 3.782 1.00 . A A . 15 VAL HA 1 1
10 21534 1 1 11 VAL HB H 133.462 21.764 2.820 1.00 . A A . 15 VAL HB 1 1
10 21535 1 1 11 VAL HG11 H 132.595 19.170 1.507 1.00 . A A . 15 VAL HG11 1 1
10 21536 1 1 11 VAL HG12 H 134.248 19.659 1.878 1.00 . A A . 15 VAL HG12 1 1
10 21537 1 1 11 VAL HG13 H 133.331 20.520 0.643 1.00 . A A . 15 VAL HG13 1 1
10 21538 1 1 11 VAL HG21 H 130.781 20.804 1.800 1.00 . A A . 15 VAL HG21 1 1
10 21539 1 1 11 VAL HG22 H 131.610 22.311 1.411 1.00 . A A . 15 VAL HG22 1 1
10 21540 1 1 11 VAL HG23 H 130.928 22.069 3.021 1.00 . A A . 15 VAL HG23 1 1
10 21541 1 1 11 VAL N N 131.967 21.117 4.980 1.00 . A A . 15 VAL N 1 1
10 21542 1 1 11 VAL O O 134.070 18.431 4.209 1.00 . A A . 15 VAL O 1 1
10 21543 1 1 12 ARG C C 135.741 18.748 6.507 1.00 . A A . 16 ARG C 1 1
10 21544 1 1 12 ARG CA C 135.925 19.940 5.571 1.00 . A A . 16 ARG CA 1 1
10 21545 1 1 12 ARG CB C 136.647 21.062 6.320 1.00 . A A . 16 ARG CB 1 1
10 21546 1 1 12 ARG CD C 138.880 20.603 5.230 1.00 . A A . 16 ARG CD 1 1
10 21547 1 1 12 ARG CG C 138.112 20.670 6.563 1.00 . A A . 16 ARG CG 1 1
10 21548 1 1 12 ARG CZ C 141.168 20.707 4.468 1.00 . A A . 16 ARG CZ 1 1
10 21549 1 1 12 ARG H H 134.382 21.353 5.231 1.00 . A A . 16 ARG H 1 1
10 21550 1 1 12 ARG HA H 136.519 19.638 4.727 1.00 . A A . 16 ARG HA 1 1
10 21551 1 1 12 ARG HB2 H 136.603 21.971 5.739 1.00 . A A . 16 ARG HB2 1 1
10 21552 1 1 12 ARG HB3 H 136.162 21.224 7.271 1.00 . A A . 16 ARG HB3 1 1
10 21553 1 1 12 ARG HD2 H 138.799 19.610 4.815 1.00 . A A . 16 ARG HD2 1 1
10 21554 1 1 12 ARG HD3 H 138.466 21.316 4.530 1.00 . A A . 16 ARG HD3 1 1
10 21555 1 1 12 ARG HE H 140.586 21.251 6.304 1.00 . A A . 16 ARG HE 1 1
10 21556 1 1 12 ARG HG2 H 138.576 21.404 7.205 1.00 . A A . 16 ARG HG2 1 1
10 21557 1 1 12 ARG HG3 H 138.147 19.703 7.044 1.00 . A A . 16 ARG HG3 1 1
10 21558 1 1 12 ARG HH11 H 139.807 20.034 3.162 1.00 . A A . 16 ARG HH11 1 1
10 21559 1 1 12 ARG HH12 H 141.438 20.095 2.579 1.00 . A A . 16 ARG HH12 1 1
10 21560 1 1 12 ARG HH21 H 142.726 21.337 5.552 1.00 . A A . 16 ARG HH21 1 1
10 21561 1 1 12 ARG HH22 H 143.092 20.834 3.936 1.00 . A A . 16 ARG HH22 1 1
10 21562 1 1 12 ARG N N 134.635 20.418 5.090 1.00 . A A . 16 ARG N 1 1
10 21563 1 1 12 ARG NE N 140.287 20.902 5.439 1.00 . A A . 16 ARG NE 1 1
10 21564 1 1 12 ARG NH1 N 140.773 20.243 3.314 1.00 . A A . 16 ARG NH1 1 1
10 21565 1 1 12 ARG NH2 N 142.426 20.981 4.668 1.00 . A A . 16 ARG NH2 1 1
10 21566 1 1 12 ARG O O 136.437 17.740 6.384 1.00 . A A . 16 ARG O 1 1
10 21567 1 1 13 ASN C C 134.016 16.554 7.663 1.00 . A A . 17 ASN C 1 1
10 21568 1 1 13 ASN CA C 134.539 17.786 8.382 1.00 . A A . 17 ASN CA 1 1
10 21569 1 1 13 ASN CB C 133.512 18.250 9.417 1.00 . A A . 17 ASN CB 1 1
10 21570 1 1 13 ASN CG C 133.483 17.283 10.595 1.00 . A A . 17 ASN CG 1 1
10 21571 1 1 13 ASN H H 134.270 19.688 7.486 1.00 . A A . 17 ASN H 1 1
10 21572 1 1 13 ASN HA H 135.451 17.524 8.890 1.00 . A A . 17 ASN HA 1 1
10 21573 1 1 13 ASN HB2 H 133.776 19.237 9.767 1.00 . A A . 17 ASN HB2 1 1
10 21574 1 1 13 ASN HB3 H 132.534 18.283 8.960 1.00 . A A . 17 ASN HB3 1 1
10 21575 1 1 13 ASN HD21 H 131.542 17.525 10.935 1.00 . A A . 17 ASN HD21 1 1
10 21576 1 1 13 ASN HD22 H 132.333 16.448 11.981 1.00 . A A . 17 ASN HD22 1 1
10 21577 1 1 13 ASN N N 134.800 18.866 7.437 1.00 . A A . 17 ASN N 1 1
10 21578 1 1 13 ASN ND2 N 132.359 17.067 11.222 1.00 . A A . 17 ASN ND2 1 1
10 21579 1 1 13 ASN O O 134.541 15.455 7.834 1.00 . A A . 17 ASN O 1 1
10 21580 1 1 13 ASN OD1 O 134.512 16.714 10.957 1.00 . A A . 17 ASN OD1 1 1
10 21581 1 1 14 ILE C C 133.408 15.054 5.129 1.00 . A A . 18 ILE C 1 1
10 21582 1 1 14 ILE CA C 132.405 15.625 6.122 1.00 . A A . 18 ILE CA 1 1
10 21583 1 1 14 ILE CB C 131.156 16.085 5.371 1.00 . A A . 18 ILE CB 1 1
10 21584 1 1 14 ILE CD1 C 128.999 17.324 5.618 1.00 . A A . 18 ILE CD1 1 1
10 21585 1 1 14 ILE CG1 C 130.137 16.634 6.372 1.00 . A A . 18 ILE CG1 1 1
10 21586 1 1 14 ILE CG2 C 130.545 14.899 4.615 1.00 . A A . 18 ILE CG2 1 1
10 21587 1 1 14 ILE H H 132.604 17.639 6.756 1.00 . A A . 18 ILE H 1 1
10 21588 1 1 14 ILE HA H 132.126 14.852 6.821 1.00 . A A . 18 ILE HA 1 1
10 21589 1 1 14 ILE HB H 131.425 16.859 4.666 1.00 . A A . 18 ILE HB 1 1
10 21590 1 1 14 ILE HD11 H 128.424 16.585 5.079 1.00 . A A . 18 ILE HD11 1 1
10 21591 1 1 14 ILE HD12 H 129.410 18.037 4.920 1.00 . A A . 18 ILE HD12 1 1
10 21592 1 1 14 ILE HD13 H 128.358 17.835 6.321 1.00 . A A . 18 ILE HD13 1 1
10 21593 1 1 14 ILE HG12 H 129.739 15.821 6.963 1.00 . A A . 18 ILE HG12 1 1
10 21594 1 1 14 ILE HG13 H 130.620 17.348 7.022 1.00 . A A . 18 ILE HG13 1 1
10 21595 1 1 14 ILE HG21 H 131.162 14.659 3.762 1.00 . A A . 18 ILE HG21 1 1
10 21596 1 1 14 ILE HG22 H 129.552 15.159 4.278 1.00 . A A . 18 ILE HG22 1 1
10 21597 1 1 14 ILE HG23 H 130.490 14.043 5.271 1.00 . A A . 18 ILE HG23 1 1
10 21598 1 1 14 ILE N N 132.982 16.741 6.857 1.00 . A A . 18 ILE N 1 1
10 21599 1 1 14 ILE O O 133.624 13.851 5.082 1.00 . A A . 18 ILE O 1 1
10 21600 1 1 15 GLY C C 136.032 14.562 3.954 1.00 . A A . 19 GLY C 1 1
10 21601 1 1 15 GLY CA C 134.992 15.489 3.344 1.00 . A A . 19 GLY CA 1 1
10 21602 1 1 15 GLY H H 133.815 16.876 4.427 1.00 . A A . 19 GLY H 1 1
10 21603 1 1 15 GLY HA2 H 134.473 14.972 2.549 1.00 . A A . 19 GLY HA2 1 1
10 21604 1 1 15 GLY HA3 H 135.492 16.355 2.934 1.00 . A A . 19 GLY HA3 1 1
10 21605 1 1 15 GLY N N 134.021 15.927 4.340 1.00 . A A . 19 GLY N 1 1
10 21606 1 1 15 GLY O O 136.335 13.505 3.400 1.00 . A A . 19 GLY O 1 1
10 21607 1 1 16 ASP C C 136.932 12.909 6.396 1.00 . A A . 20 ASP C 1 1
10 21608 1 1 16 ASP CA C 137.571 14.149 5.779 1.00 . A A . 20 ASP CA 1 1
10 21609 1 1 16 ASP CB C 138.258 14.973 6.867 1.00 . A A . 20 ASP CB 1 1
10 21610 1 1 16 ASP CG C 139.397 14.170 7.483 1.00 . A A . 20 ASP CG 1 1
10 21611 1 1 16 ASP H H 136.285 15.804 5.500 1.00 . A A . 20 ASP H 1 1
10 21612 1 1 16 ASP HA H 138.310 13.837 5.061 1.00 . A A . 20 ASP HA 1 1
10 21613 1 1 16 ASP HB2 H 138.652 15.879 6.430 1.00 . A A . 20 ASP HB2 1 1
10 21614 1 1 16 ASP HB3 H 137.541 15.226 7.633 1.00 . A A . 20 ASP HB3 1 1
10 21615 1 1 16 ASP N N 136.570 14.957 5.100 1.00 . A A . 20 ASP N 1 1
10 21616 1 1 16 ASP O O 137.527 11.831 6.408 1.00 . A A . 20 ASP O 1 1
10 21617 1 1 16 ASP OD1 O 140.301 13.804 6.752 1.00 . A A . 20 ASP OD1 1 1
10 21618 1 1 16 ASP OD2 O 139.347 13.933 8.680 1.00 . A A . 20 ASP OD2 1 1
10 21619 1 1 17 VAL C C 134.297 11.109 6.489 1.00 . A A . 21 VAL C 1 1
10 21620 1 1 17 VAL CA C 135.002 11.966 7.540 1.00 . A A . 21 VAL CA 1 1
10 21621 1 1 17 VAL CB C 133.981 12.522 8.541 1.00 . A A . 21 VAL CB 1 1
10 21622 1 1 17 VAL CG1 C 133.061 11.390 9.032 1.00 . A A . 21 VAL CG1 1 1
10 21623 1 1 17 VAL CG2 C 134.723 13.120 9.739 1.00 . A A . 21 VAL CG2 1 1
10 21624 1 1 17 VAL H H 135.300 13.956 6.878 1.00 . A A . 21 VAL H 1 1
10 21625 1 1 17 VAL HA H 135.708 11.349 8.076 1.00 . A A . 21 VAL HA 1 1
10 21626 1 1 17 VAL HB H 133.395 13.297 8.062 1.00 . A A . 21 VAL HB 1 1
10 21627 1 1 17 VAL HG11 H 132.585 11.680 9.957 1.00 . A A . 21 VAL HG11 1 1
10 21628 1 1 17 VAL HG12 H 133.645 10.494 9.194 1.00 . A A . 21 VAL HG12 1 1
10 21629 1 1 17 VAL HG13 H 132.303 11.193 8.286 1.00 . A A . 21 VAL HG13 1 1
10 21630 1 1 17 VAL HG21 H 134.030 13.690 10.341 1.00 . A A . 21 VAL HG21 1 1
10 21631 1 1 17 VAL HG22 H 135.511 13.767 9.388 1.00 . A A . 21 VAL HG22 1 1
10 21632 1 1 17 VAL HG23 H 135.146 12.325 10.334 1.00 . A A . 21 VAL HG23 1 1
10 21633 1 1 17 VAL N N 135.720 13.073 6.913 1.00 . A A . 21 VAL N 1 1
10 21634 1 1 17 VAL O O 133.739 10.059 6.807 1.00 . A A . 21 VAL O 1 1
10 21635 1 1 18 MET C C 134.635 9.830 3.527 1.00 . A A . 22 MET C 1 1
10 21636 1 1 18 MET CA C 133.666 10.829 4.151 1.00 . A A . 22 MET CA 1 1
10 21637 1 1 18 MET CB C 133.161 11.808 3.083 1.00 . A A . 22 MET CB 1 1
10 21638 1 1 18 MET CE C 130.274 9.251 1.862 1.00 . A A . 22 MET CE 1 1
10 21639 1 1 18 MET CG C 132.250 11.087 2.092 1.00 . A A . 22 MET CG 1 1
10 21640 1 1 18 MET H H 134.771 12.409 5.043 1.00 . A A . 22 MET H 1 1
10 21641 1 1 18 MET HA H 132.821 10.288 4.549 1.00 . A A . 22 MET HA 1 1
10 21642 1 1 18 MET HB2 H 132.597 12.591 3.557 1.00 . A A . 22 MET HB2 1 1
10 21643 1 1 18 MET HB3 H 134.000 12.234 2.557 1.00 . A A . 22 MET HB3 1 1
10 21644 1 1 18 MET HE1 H 131.063 8.514 1.906 1.00 . A A . 22 MET HE1 1 1
10 21645 1 1 18 MET HE2 H 130.157 9.591 0.846 1.00 . A A . 22 MET HE2 1 1
10 21646 1 1 18 MET HE3 H 129.348 8.816 2.204 1.00 . A A . 22 MET HE3 1 1
10 21647 1 1 18 MET HG2 H 132.041 11.739 1.260 1.00 . A A . 22 MET HG2 1 1
10 21648 1 1 18 MET HG3 H 132.729 10.195 1.731 1.00 . A A . 22 MET HG3 1 1
10 21649 1 1 18 MET N N 134.316 11.563 5.239 1.00 . A A . 22 MET N 1 1
10 21650 1 1 18 MET O O 134.229 8.910 2.820 1.00 . A A . 22 MET O 1 1
10 21651 1 1 18 MET SD S 130.703 10.651 2.921 1.00 . A A . 22 MET SD 1 1
10 21652 1 1 19 GLU C C 137.602 8.320 4.347 1.00 . A A . 23 GLU C 1 1
10 21653 1 1 19 GLU CA C 136.940 9.116 3.237 1.00 . A A . 23 GLU CA 1 1
10 21654 1 1 19 GLU CB C 137.991 9.937 2.505 1.00 . A A . 23 GLU CB 1 1
10 21655 1 1 19 GLU CD C 140.007 9.817 1.018 1.00 . A A . 23 GLU CD 1 1
10 21656 1 1 19 GLU CG C 138.995 9.005 1.822 1.00 . A A . 23 GLU CG 1 1
10 21657 1 1 19 GLU H H 136.201 10.761 4.353 1.00 . A A . 23 GLU H 1 1
10 21658 1 1 19 GLU HA H 136.487 8.427 2.534 1.00 . A A . 23 GLU HA 1 1
10 21659 1 1 19 GLU HB2 H 137.505 10.550 1.765 1.00 . A A . 23 GLU HB2 1 1
10 21660 1 1 19 GLU HB3 H 138.507 10.563 3.213 1.00 . A A . 23 GLU HB3 1 1
10 21661 1 1 19 GLU HG2 H 139.516 8.427 2.572 1.00 . A A . 23 GLU HG2 1 1
10 21662 1 1 19 GLU HG3 H 138.466 8.337 1.159 1.00 . A A . 23 GLU HG3 1 1
10 21663 1 1 19 GLU N N 135.924 10.012 3.786 1.00 . A A . 23 GLU N 1 1
10 21664 1 1 19 GLU O O 138.165 7.252 4.108 1.00 . A A . 23 GLU O 1 1
10 21665 1 1 19 GLU OE1 O 139.745 10.983 0.773 1.00 . A A . 23 GLU OE1 1 1
10 21666 1 1 19 GLU OE2 O 141.029 9.258 0.654 1.00 . A A . 23 GLU OE2 1 1
10 21667 1 1 20 HIS C C 137.777 6.682 6.702 1.00 . A A . 24 HIS C 1 1
10 21668 1 1 20 HIS CA C 138.156 8.174 6.696 1.00 . A A . 24 HIS CA 1 1
10 21669 1 1 20 HIS CB C 137.707 8.826 8.013 1.00 . A A . 24 HIS CB 1 1
10 21670 1 1 20 HIS CD2 C 139.854 9.347 9.443 1.00 . A A . 24 HIS CD2 1 1
10 21671 1 1 20 HIS CE1 C 139.843 7.581 10.700 1.00 . A A . 24 HIS CE1 1 1
10 21672 1 1 20 HIS CG C 138.761 8.603 9.072 1.00 . A A . 24 HIS CG 1 1
10 21673 1 1 20 HIS H H 137.084 9.704 5.695 1.00 . A A . 24 HIS H 1 1
10 21674 1 1 20 HIS HA H 139.216 8.291 6.596 1.00 . A A . 24 HIS HA 1 1
10 21675 1 1 20 HIS HB2 H 137.572 9.889 7.859 1.00 . A A . 24 HIS HB2 1 1
10 21676 1 1 20 HIS HB3 H 136.772 8.390 8.338 1.00 . A A . 24 HIS HB3 1 1
10 21677 1 1 20 HIS HD2 H 140.145 10.287 9.000 1.00 . A A . 24 HIS HD2 1 1
10 21678 1 1 20 HIS HE1 H 140.110 6.848 11.447 1.00 . A A . 24 HIS HE1 1 1
10 21679 1 1 20 HIS HE2 H 141.345 9.005 10.930 1.00 . A A . 24 HIS HE2 1 1
10 21680 1 1 20 HIS N N 137.542 8.847 5.562 1.00 . A A . 24 HIS N 1 1
10 21681 1 1 20 HIS ND1 N 138.774 7.480 9.887 1.00 . A A . 24 HIS ND1 1 1
10 21682 1 1 20 HIS NE2 N 140.535 8.701 10.471 1.00 . A A . 24 HIS NE2 1 1
10 21683 1 1 20 HIS O O 136.612 6.351 6.542 1.00 . A A . 24 HIS O 1 1
10 21684 1 1 21 PRO C C 137.132 3.985 7.672 1.00 . A A . 25 PRO C 1 1
10 21685 1 1 21 PRO CA C 138.428 4.319 6.923 1.00 . A A . 25 PRO CA 1 1
10 21686 1 1 21 PRO CB C 139.652 3.734 7.647 1.00 . A A . 25 PRO CB 1 1
10 21687 1 1 21 PRO CD C 140.143 6.067 7.125 1.00 . A A . 25 PRO CD 1 1
10 21688 1 1 21 PRO CG C 140.776 4.692 7.381 1.00 . A A . 25 PRO CG 1 1
10 21689 1 1 21 PRO HA H 138.384 3.935 5.917 1.00 . A A . 25 PRO HA 1 1
10 21690 1 1 21 PRO HB2 H 139.459 3.666 8.714 1.00 . A A . 25 PRO HB2 1 1
10 21691 1 1 21 PRO HB3 H 139.894 2.760 7.251 1.00 . A A . 25 PRO HB3 1 1
10 21692 1 1 21 PRO HD2 H 140.270 6.716 7.987 1.00 . A A . 25 PRO HD2 1 1
10 21693 1 1 21 PRO HD3 H 140.576 6.523 6.242 1.00 . A A . 25 PRO HD3 1 1
10 21694 1 1 21 PRO HG2 H 141.439 4.739 8.242 1.00 . A A . 25 PRO HG2 1 1
10 21695 1 1 21 PRO HG3 H 141.334 4.381 6.509 1.00 . A A . 25 PRO HG3 1 1
10 21696 1 1 21 PRO N N 138.715 5.786 6.900 1.00 . A A . 25 PRO N 1 1
10 21697 1 1 21 PRO O O 136.490 2.971 7.400 1.00 . A A . 25 PRO O 1 1
10 21698 1 1 22 LEU C C 134.322 4.740 8.531 1.00 . A A . 26 LEU C 1 1
10 21699 1 1 22 LEU CA C 135.558 4.620 9.411 1.00 . A A . 26 LEU CA 1 1
10 21700 1 1 22 LEU CB C 135.492 5.648 10.539 1.00 . A A . 26 LEU CB 1 1
10 21701 1 1 22 LEU CD1 C 136.871 6.779 12.294 1.00 . A A . 26 LEU CD1 1 1
10 21702 1 1 22 LEU CD2 C 136.685 4.282 12.308 1.00 . A A . 26 LEU CD2 1 1
10 21703 1 1 22 LEU CG C 136.751 5.533 11.414 1.00 . A A . 26 LEU CG 1 1
10 21704 1 1 22 LEU H H 137.309 5.631 8.789 1.00 . A A . 26 LEU H 1 1
10 21705 1 1 22 LEU HA H 135.590 3.627 9.837 1.00 . A A . 26 LEU HA 1 1
10 21706 1 1 22 LEU HB2 H 135.429 6.641 10.120 1.00 . A A . 26 LEU HB2 1 1
10 21707 1 1 22 LEU HB3 H 134.619 5.458 11.141 1.00 . A A . 26 LEU HB3 1 1
10 21708 1 1 22 LEU HD11 H 135.954 6.923 12.845 1.00 . A A . 26 LEU HD11 1 1
10 21709 1 1 22 LEU HD12 H 137.055 7.641 11.669 1.00 . A A . 26 LEU HD12 1 1
10 21710 1 1 22 LEU HD13 H 137.692 6.653 12.984 1.00 . A A . 26 LEU HD13 1 1
10 21711 1 1 22 LEU HD21 H 135.698 4.187 12.734 1.00 . A A . 26 LEU HD21 1 1
10 21712 1 1 22 LEU HD22 H 137.410 4.371 13.102 1.00 . A A . 26 LEU HD22 1 1
10 21713 1 1 22 LEU HD23 H 136.910 3.405 11.719 1.00 . A A . 26 LEU HD23 1 1
10 21714 1 1 22 LEU HG H 137.620 5.468 10.774 1.00 . A A . 26 LEU HG 1 1
10 21715 1 1 22 LEU N N 136.762 4.838 8.619 1.00 . A A . 26 LEU N 1 1
10 21716 1 1 22 LEU O O 133.329 4.047 8.744 1.00 . A A . 26 LEU O 1 1
10 21717 1 1 23 VAL C C 132.931 4.577 5.887 1.00 . A A . 27 VAL C 1 1
10 21718 1 1 23 VAL CA C 133.271 5.854 6.649 1.00 . A A . 27 VAL CA 1 1
10 21719 1 1 23 VAL CB C 133.612 6.980 5.653 1.00 . A A . 27 VAL CB 1 1
10 21720 1 1 23 VAL CG1 C 134.573 6.476 4.546 1.00 . A A . 27 VAL CG1 1 1
10 21721 1 1 23 VAL CG2 C 132.313 7.495 5.022 1.00 . A A . 27 VAL CG2 1 1
10 21722 1 1 23 VAL H H 135.209 6.162 7.438 1.00 . A A . 27 VAL H 1 1
10 21723 1 1 23 VAL HA H 132.410 6.155 7.231 1.00 . A A . 27 VAL HA 1 1
10 21724 1 1 23 VAL HB H 134.088 7.790 6.189 1.00 . A A . 27 VAL HB 1 1
10 21725 1 1 23 VAL HG11 H 134.002 6.067 3.724 1.00 . A A . 27 VAL HG11 1 1
10 21726 1 1 23 VAL HG12 H 135.211 5.708 4.937 1.00 . A A . 27 VAL HG12 1 1
10 21727 1 1 23 VAL HG13 H 135.182 7.301 4.188 1.00 . A A . 27 VAL HG13 1 1
10 21728 1 1 23 VAL HG21 H 131.666 6.661 4.797 1.00 . A A . 27 VAL HG21 1 1
10 21729 1 1 23 VAL HG22 H 132.538 8.025 4.114 1.00 . A A . 27 VAL HG22 1 1
10 21730 1 1 23 VAL HG23 H 131.820 8.159 5.713 1.00 . A A . 27 VAL HG23 1 1
10 21731 1 1 23 VAL N N 134.392 5.634 7.550 1.00 . A A . 27 VAL N 1 1
10 21732 1 1 23 VAL O O 131.766 4.310 5.591 1.00 . A A . 27 VAL O 1 1
10 21733 1 1 24 GLU C C 133.112 1.507 5.749 1.00 . A A . 28 GLU C 1 1
10 21734 1 1 24 GLU CA C 133.756 2.548 4.848 1.00 . A A . 28 GLU CA 1 1
10 21735 1 1 24 GLU CB C 135.093 2.021 4.322 1.00 . A A . 28 GLU CB 1 1
10 21736 1 1 24 GLU CD C 136.910 2.390 2.641 1.00 . A A . 28 GLU CD 1 1
10 21737 1 1 24 GLU CG C 135.573 2.904 3.167 1.00 . A A . 28 GLU CG 1 1
10 21738 1 1 24 GLU H H 134.863 4.058 5.837 1.00 . A A . 28 GLU H 1 1
10 21739 1 1 24 GLU HA H 133.103 2.735 4.010 1.00 . A A . 28 GLU HA 1 1
10 21740 1 1 24 GLU HB2 H 135.826 2.045 5.117 1.00 . A A . 28 GLU HB2 1 1
10 21741 1 1 24 GLU HB3 H 134.972 1.007 3.974 1.00 . A A . 28 GLU HB3 1 1
10 21742 1 1 24 GLU HG2 H 134.842 2.879 2.371 1.00 . A A . 28 GLU HG2 1 1
10 21743 1 1 24 GLU HG3 H 135.691 3.918 3.513 1.00 . A A . 28 GLU HG3 1 1
10 21744 1 1 24 GLU N N 133.957 3.794 5.574 1.00 . A A . 28 GLU N 1 1
10 21745 1 1 24 GLU O O 132.066 0.949 5.416 1.00 . A A . 28 GLU O 1 1
10 21746 1 1 24 GLU OE1 O 137.339 1.342 3.095 1.00 . A A . 28 GLU OE1 1 1
10 21747 1 1 24 GLU OE2 O 137.480 3.048 1.786 1.00 . A A . 28 GLU OE2 1 1
10 21748 1 1 25 LEU C C 131.858 0.740 8.370 1.00 . A A . 29 LEU C 1 1
10 21749 1 1 25 LEU CA C 133.213 0.286 7.840 1.00 . A A . 29 LEU CA 1 1
10 21750 1 1 25 LEU CB C 134.195 0.098 9.010 1.00 . A A . 29 LEU CB 1 1
10 21751 1 1 25 LEU CD1 C 136.051 -0.382 7.406 1.00 . A A . 29 LEU CD1 1 1
10 21752 1 1 25 LEU CD2 C 136.248 -1.082 9.798 1.00 . A A . 29 LEU CD2 1 1
10 21753 1 1 25 LEU CG C 135.286 -0.903 8.622 1.00 . A A . 29 LEU CG 1 1
10 21754 1 1 25 LEU H H 134.570 1.742 7.105 1.00 . A A . 29 LEU H 1 1
10 21755 1 1 25 LEU HA H 133.086 -0.660 7.334 1.00 . A A . 29 LEU HA 1 1
10 21756 1 1 25 LEU HB2 H 134.650 1.049 9.250 1.00 . A A . 29 LEU HB2 1 1
10 21757 1 1 25 LEU HB3 H 133.665 -0.274 9.876 1.00 . A A . 29 LEU HB3 1 1
10 21758 1 1 25 LEU HD11 H 135.448 -0.509 6.520 1.00 . A A . 29 LEU HD11 1 1
10 21759 1 1 25 LEU HD12 H 136.973 -0.934 7.297 1.00 . A A . 29 LEU HD12 1 1
10 21760 1 1 25 LEU HD13 H 136.275 0.662 7.542 1.00 . A A . 29 LEU HD13 1 1
10 21761 1 1 25 LEU HD21 H 135.733 -1.570 10.613 1.00 . A A . 29 LEU HD21 1 1
10 21762 1 1 25 LEU HD22 H 136.603 -0.116 10.124 1.00 . A A . 29 LEU HD22 1 1
10 21763 1 1 25 LEU HD23 H 137.086 -1.688 9.489 1.00 . A A . 29 LEU HD23 1 1
10 21764 1 1 25 LEU HG H 134.831 -1.853 8.379 1.00 . A A . 29 LEU HG 1 1
10 21765 1 1 25 LEU N N 133.740 1.257 6.893 1.00 . A A . 29 LEU N 1 1
10 21766 1 1 25 LEU O O 130.954 -0.071 8.542 1.00 . A A . 29 LEU O 1 1
10 21767 1 1 26 GLY C C 129.316 2.259 8.232 1.00 . A A . 30 GLY C 1 1
10 21768 1 1 26 GLY CA C 130.480 2.561 9.167 1.00 . A A . 30 GLY CA 1 1
10 21769 1 1 26 GLY H H 132.486 2.636 8.492 1.00 . A A . 30 GLY H 1 1
10 21770 1 1 26 GLY HA2 H 130.286 2.115 10.132 1.00 . A A . 30 GLY HA2 1 1
10 21771 1 1 26 GLY HA3 H 130.569 3.630 9.281 1.00 . A A . 30 GLY HA3 1 1
10 21772 1 1 26 GLY N N 131.729 2.032 8.639 1.00 . A A . 30 GLY N 1 1
10 21773 1 1 26 GLY O O 128.331 1.642 8.636 1.00 . A A . 30 GLY O 1 1
10 21774 1 1 27 VAL C C 128.253 0.963 5.696 1.00 . A A . 31 VAL C 1 1
10 21775 1 1 27 VAL CA C 128.380 2.452 6.005 1.00 . A A . 31 VAL CA 1 1
10 21776 1 1 27 VAL CB C 128.683 3.221 4.715 1.00 . A A . 31 VAL CB 1 1
10 21777 1 1 27 VAL CG1 C 127.661 2.850 3.636 1.00 . A A . 31 VAL CG1 1 1
10 21778 1 1 27 VAL CG2 C 128.607 4.726 4.988 1.00 . A A . 31 VAL CG2 1 1
10 21779 1 1 27 VAL H H 130.244 3.172 6.712 1.00 . A A . 31 VAL H 1 1
10 21780 1 1 27 VAL HA H 127.444 2.807 6.407 1.00 . A A . 31 VAL HA 1 1
10 21781 1 1 27 VAL HB H 129.674 2.966 4.372 1.00 . A A . 31 VAL HB 1 1
10 21782 1 1 27 VAL HG11 H 126.665 2.883 4.056 1.00 . A A . 31 VAL HG11 1 1
10 21783 1 1 27 VAL HG12 H 127.865 1.853 3.274 1.00 . A A . 31 VAL HG12 1 1
10 21784 1 1 27 VAL HG13 H 127.730 3.550 2.817 1.00 . A A . 31 VAL HG13 1 1
10 21785 1 1 27 VAL HG21 H 129.147 4.955 5.894 1.00 . A A . 31 VAL HG21 1 1
10 21786 1 1 27 VAL HG22 H 127.573 5.022 5.101 1.00 . A A . 31 VAL HG22 1 1
10 21787 1 1 27 VAL HG23 H 129.047 5.263 4.162 1.00 . A A . 31 VAL HG23 1 1
10 21788 1 1 27 VAL N N 129.434 2.690 6.982 1.00 . A A . 31 VAL N 1 1
10 21789 1 1 27 VAL O O 127.151 0.415 5.667 1.00 . A A . 31 VAL O 1 1
10 21790 1 1 28 SER C C 128.808 -1.925 6.290 1.00 . A A . 32 SER C 1 1
10 21791 1 1 28 SER CA C 129.381 -1.110 5.134 1.00 . A A . 32 SER CA 1 1
10 21792 1 1 28 SER CB C 130.807 -1.577 4.843 1.00 . A A . 32 SER CB 1 1
10 21793 1 1 28 SER H H 130.238 0.798 5.484 1.00 . A A . 32 SER H 1 1
10 21794 1 1 28 SER HA H 128.777 -1.270 4.254 1.00 . A A . 32 SER HA 1 1
10 21795 1 1 28 SER HB2 H 131.440 -1.354 5.686 1.00 . A A . 32 SER HB2 1 1
10 21796 1 1 28 SER HB3 H 130.807 -2.643 4.667 1.00 . A A . 32 SER HB3 1 1
10 21797 1 1 28 SER HG H 130.604 -0.319 3.369 1.00 . A A . 32 SER HG 1 1
10 21798 1 1 28 SER N N 129.388 0.313 5.455 1.00 . A A . 32 SER N 1 1
10 21799 1 1 28 SER O O 127.948 -2.779 6.093 1.00 . A A . 32 SER O 1 1
10 21800 1 1 28 SER OG O 131.300 -0.893 3.698 1.00 . A A . 32 SER OG 1 1
10 21801 1 1 29 TYR C C 127.331 -2.149 8.883 1.00 . A A . 33 TYR C 1 1
10 21802 1 1 29 TYR CA C 128.823 -2.370 8.676 1.00 . A A . 33 TYR CA 1 1
10 21803 1 1 29 TYR CB C 129.587 -1.899 9.915 1.00 . A A . 33 TYR CB 1 1
10 21804 1 1 29 TYR CD1 C 129.710 -3.911 11.424 1.00 . A A . 33 TYR CD1 1 1
10 21805 1 1 29 TYR CD2 C 128.108 -2.165 11.936 1.00 . A A . 33 TYR CD2 1 1
10 21806 1 1 29 TYR CE1 C 129.283 -4.633 12.544 1.00 . A A . 33 TYR CE1 1 1
10 21807 1 1 29 TYR CE2 C 127.680 -2.887 13.056 1.00 . A A . 33 TYR CE2 1 1
10 21808 1 1 29 TYR CG C 129.123 -2.677 11.120 1.00 . A A . 33 TYR CG 1 1
10 21809 1 1 29 TYR CZ C 128.267 -4.121 13.360 1.00 . A A . 33 TYR CZ 1 1
10 21810 1 1 29 TYR H H 129.972 -0.956 7.594 1.00 . A A . 33 TYR H 1 1
10 21811 1 1 29 TYR HA H 129.005 -3.424 8.537 1.00 . A A . 33 TYR HA 1 1
10 21812 1 1 29 TYR HB2 H 130.646 -2.057 9.770 1.00 . A A . 33 TYR HB2 1 1
10 21813 1 1 29 TYR HB3 H 129.396 -0.848 10.077 1.00 . A A . 33 TYR HB3 1 1
10 21814 1 1 29 TYR HD1 H 130.494 -4.306 10.794 1.00 . A A . 33 TYR HD1 1 1
10 21815 1 1 29 TYR HD2 H 127.655 -1.214 11.701 1.00 . A A . 33 TYR HD2 1 1
10 21816 1 1 29 TYR HE1 H 129.735 -5.586 12.778 1.00 . A A . 33 TYR HE1 1 1
10 21817 1 1 29 TYR HE2 H 126.897 -2.491 13.686 1.00 . A A . 33 TYR HE2 1 1
10 21818 1 1 29 TYR HH H 127.358 -5.601 14.151 1.00 . A A . 33 TYR HH 1 1
10 21819 1 1 29 TYR N N 129.291 -1.651 7.495 1.00 . A A . 33 TYR N 1 1
10 21820 1 1 29 TYR O O 126.590 -3.087 9.171 1.00 . A A . 33 TYR O 1 1
10 21821 1 1 29 TYR OH O 127.844 -4.833 14.463 1.00 . A A . 33 TYR OH 1 1
10 21822 1 1 30 ALA C C 124.623 -1.335 7.926 1.00 . A A . 34 ALA C 1 1
10 21823 1 1 30 ALA CA C 125.490 -0.567 8.919 1.00 . A A . 34 ALA CA 1 1
10 21824 1 1 30 ALA CB C 125.282 0.936 8.731 1.00 . A A . 34 ALA CB 1 1
10 21825 1 1 30 ALA H H 127.533 -0.193 8.509 1.00 . A A . 34 ALA H 1 1
10 21826 1 1 30 ALA HA H 125.192 -0.836 9.921 1.00 . A A . 34 ALA HA 1 1
10 21827 1 1 30 ALA HB1 H 125.775 1.256 7.824 1.00 . A A . 34 ALA HB1 1 1
10 21828 1 1 30 ALA HB2 H 125.702 1.465 9.574 1.00 . A A . 34 ALA HB2 1 1
10 21829 1 1 30 ALA HB3 H 124.227 1.147 8.660 1.00 . A A . 34 ALA HB3 1 1
10 21830 1 1 30 ALA N N 126.897 -0.901 8.737 1.00 . A A . 34 ALA N 1 1
10 21831 1 1 30 ALA O O 123.482 -1.684 8.225 1.00 . A A . 34 ALA O 1 1
10 21832 1 1 31 ALA C C 124.199 -3.770 6.126 1.00 . A A . 35 ALA C 1 1
10 21833 1 1 31 ALA CA C 124.431 -2.318 5.715 1.00 . A A . 35 ALA CA 1 1
10 21834 1 1 31 ALA CB C 125.203 -2.284 4.397 1.00 . A A . 35 ALA CB 1 1
10 21835 1 1 31 ALA H H 126.083 -1.292 6.556 1.00 . A A . 35 ALA H 1 1
10 21836 1 1 31 ALA HA H 123.474 -1.841 5.570 1.00 . A A . 35 ALA HA 1 1
10 21837 1 1 31 ALA HB1 H 126.090 -2.895 4.485 1.00 . A A . 35 ALA HB1 1 1
10 21838 1 1 31 ALA HB2 H 125.486 -1.267 4.174 1.00 . A A . 35 ALA HB2 1 1
10 21839 1 1 31 ALA HB3 H 124.578 -2.668 3.605 1.00 . A A . 35 ALA HB3 1 1
10 21840 1 1 31 ALA N N 125.170 -1.594 6.742 1.00 . A A . 35 ALA N 1 1
10 21841 1 1 31 ALA O O 123.102 -4.303 5.953 1.00 . A A . 35 ALA O 1 1
10 21842 1 1 32 LEU C C 124.045 -5.948 8.180 1.00 . A A . 36 LEU C 1 1
10 21843 1 1 32 LEU CA C 125.105 -5.802 7.092 1.00 . A A . 36 LEU CA 1 1
10 21844 1 1 32 LEU CB C 126.466 -6.311 7.620 1.00 . A A . 36 LEU CB 1 1
10 21845 1 1 32 LEU CD1 C 127.604 -5.915 5.429 1.00 . A A . 36 LEU CD1 1 1
10 21846 1 1 32 LEU CD2 C 128.572 -7.530 7.066 1.00 . A A . 36 LEU CD2 1 1
10 21847 1 1 32 LEU CG C 127.274 -6.957 6.492 1.00 . A A . 36 LEU CG 1 1
10 21848 1 1 32 LEU H H 126.086 -3.939 6.789 1.00 . A A . 36 LEU H 1 1
10 21849 1 1 32 LEU HA H 124.809 -6.397 6.241 1.00 . A A . 36 LEU HA 1 1
10 21850 1 1 32 LEU HB2 H 127.026 -5.471 8.014 1.00 . A A . 36 LEU HB2 1 1
10 21851 1 1 32 LEU HB3 H 126.315 -7.034 8.409 1.00 . A A . 36 LEU HB3 1 1
10 21852 1 1 32 LEU HD11 H 126.696 -5.611 4.928 1.00 . A A . 36 LEU HD11 1 1
10 21853 1 1 32 LEU HD12 H 128.287 -6.338 4.714 1.00 . A A . 36 LEU HD12 1 1
10 21854 1 1 32 LEU HD13 H 128.061 -5.062 5.897 1.00 . A A . 36 LEU HD13 1 1
10 21855 1 1 32 LEU HD21 H 129.043 -6.793 7.700 1.00 . A A . 36 LEU HD21 1 1
10 21856 1 1 32 LEU HD22 H 129.239 -7.792 6.259 1.00 . A A . 36 LEU HD22 1 1
10 21857 1 1 32 LEU HD23 H 128.347 -8.413 7.648 1.00 . A A . 36 LEU HD23 1 1
10 21858 1 1 32 LEU HG H 126.696 -7.752 6.047 1.00 . A A . 36 LEU HG 1 1
10 21859 1 1 32 LEU N N 125.233 -4.408 6.671 1.00 . A A . 36 LEU N 1 1
10 21860 1 1 32 LEU O O 123.180 -6.823 8.104 1.00 . A A . 36 LEU O 1 1
10 21861 1 1 33 LEU C C 121.750 -4.777 9.749 1.00 . A A . 37 LEU C 1 1
10 21862 1 1 33 LEU CA C 123.137 -5.130 10.259 1.00 . A A . 37 LEU CA 1 1
10 21863 1 1 33 LEU CB C 123.557 -4.167 11.377 1.00 . A A . 37 LEU CB 1 1
10 21864 1 1 33 LEU CD1 C 123.885 -5.985 13.120 1.00 . A A . 37 LEU CD1 1 1
10 21865 1 1 33 LEU CD2 C 125.724 -5.434 11.474 1.00 . A A . 37 LEU CD2 1 1
10 21866 1 1 33 LEU CG C 124.569 -4.856 12.311 1.00 . A A . 37 LEU CG 1 1
10 21867 1 1 33 LEU H H 124.809 -4.398 9.182 1.00 . A A . 37 LEU H 1 1
10 21868 1 1 33 LEU HA H 123.108 -6.134 10.649 1.00 . A A . 37 LEU HA 1 1
10 21869 1 1 33 LEU HB2 H 124.019 -3.293 10.934 1.00 . A A . 37 LEU HB2 1 1
10 21870 1 1 33 LEU HB3 H 122.694 -3.861 11.945 1.00 . A A . 37 LEU HB3 1 1
10 21871 1 1 33 LEU HD11 H 124.298 -6.006 14.118 1.00 . A A . 37 LEU HD11 1 1
10 21872 1 1 33 LEU HD12 H 124.057 -6.940 12.644 1.00 . A A . 37 LEU HD12 1 1
10 21873 1 1 33 LEU HD13 H 122.823 -5.806 13.182 1.00 . A A . 37 LEU HD13 1 1
10 21874 1 1 33 LEU HD21 H 125.406 -6.351 11.004 1.00 . A A . 37 LEU HD21 1 1
10 21875 1 1 33 LEU HD22 H 126.567 -5.636 12.115 1.00 . A A . 37 LEU HD22 1 1
10 21876 1 1 33 LEU HD23 H 126.012 -4.723 10.716 1.00 . A A . 37 LEU HD23 1 1
10 21877 1 1 33 LEU HG H 124.965 -4.120 12.998 1.00 . A A . 37 LEU HG 1 1
10 21878 1 1 33 LEU N N 124.108 -5.084 9.177 1.00 . A A . 37 LEU N 1 1
10 21879 1 1 33 LEU O O 120.759 -5.388 10.143 1.00 . A A . 37 LEU O 1 1
10 21880 1 1 34 SER C C 119.678 -4.508 7.677 1.00 . A A . 38 SER C 1 1
10 21881 1 1 34 SER CA C 120.401 -3.349 8.352 1.00 . A A . 38 SER CA 1 1
10 21882 1 1 34 SER CB C 120.618 -2.223 7.344 1.00 . A A . 38 SER CB 1 1
10 21883 1 1 34 SER H H 122.499 -3.320 8.607 1.00 . A A . 38 SER H 1 1
10 21884 1 1 34 SER HA H 119.793 -2.980 9.161 1.00 . A A . 38 SER HA 1 1
10 21885 1 1 34 SER HB2 H 119.667 -1.869 6.987 1.00 . A A . 38 SER HB2 1 1
10 21886 1 1 34 SER HB3 H 121.148 -1.411 7.826 1.00 . A A . 38 SER HB3 1 1
10 21887 1 1 34 SER HG H 120.999 -3.554 5.975 1.00 . A A . 38 SER HG 1 1
10 21888 1 1 34 SER N N 121.681 -3.780 8.882 1.00 . A A . 38 SER N 1 1
10 21889 1 1 34 SER O O 118.471 -4.671 7.838 1.00 . A A . 38 SER O 1 1
10 21890 1 1 34 SER OG O 121.378 -2.715 6.248 1.00 . A A . 38 SER OG 1 1
10 21891 1 1 35 VAL C C 119.266 -7.464 7.226 1.00 . A A . 39 VAL C 1 1
10 21892 1 1 35 VAL CA C 119.819 -6.444 6.234 1.00 . A A . 39 VAL CA 1 1
10 21893 1 1 35 VAL CB C 120.870 -7.116 5.338 1.00 . A A . 39 VAL CB 1 1
10 21894 1 1 35 VAL CG1 C 120.347 -8.468 4.828 1.00 . A A . 39 VAL CG1 1 1
10 21895 1 1 35 VAL CG2 C 121.171 -6.205 4.144 1.00 . A A . 39 VAL CG2 1 1
10 21896 1 1 35 VAL H H 121.380 -5.140 6.830 1.00 . A A . 39 VAL H 1 1
10 21897 1 1 35 VAL HA H 119.013 -6.088 5.613 1.00 . A A . 39 VAL HA 1 1
10 21898 1 1 35 VAL HB H 121.776 -7.275 5.906 1.00 . A A . 39 VAL HB 1 1
10 21899 1 1 35 VAL HG11 H 120.923 -8.781 3.970 1.00 . A A . 39 VAL HG11 1 1
10 21900 1 1 35 VAL HG12 H 119.309 -8.370 4.549 1.00 . A A . 39 VAL HG12 1 1
10 21901 1 1 35 VAL HG13 H 120.440 -9.206 5.612 1.00 . A A . 39 VAL HG13 1 1
10 21902 1 1 35 VAL HG21 H 121.960 -6.642 3.548 1.00 . A A . 39 VAL HG21 1 1
10 21903 1 1 35 VAL HG22 H 121.485 -5.237 4.501 1.00 . A A . 39 VAL HG22 1 1
10 21904 1 1 35 VAL HG23 H 120.281 -6.097 3.543 1.00 . A A . 39 VAL HG23 1 1
10 21905 1 1 35 VAL N N 120.419 -5.311 6.924 1.00 . A A . 39 VAL N 1 1
10 21906 1 1 35 VAL O O 118.130 -7.918 7.095 1.00 . A A . 39 VAL O 1 1
10 21907 1 1 36 ILE C C 118.479 -8.332 9.987 1.00 . A A . 40 ILE C 1 1
10 21908 1 1 36 ILE CA C 119.679 -8.822 9.191 1.00 . A A . 40 ILE CA 1 1
10 21909 1 1 36 ILE CB C 120.843 -9.122 10.144 1.00 . A A . 40 ILE CB 1 1
10 21910 1 1 36 ILE CD1 C 121.782 -11.284 9.168 1.00 . A A . 40 ILE CD1 1 1
10 21911 1 1 36 ILE CG1 C 122.008 -9.775 9.365 1.00 . A A . 40 ILE CG1 1 1
10 21912 1 1 36 ILE CG2 C 120.369 -10.070 11.255 1.00 . A A . 40 ILE CG2 1 1
10 21913 1 1 36 ILE H H 120.981 -7.436 8.253 1.00 . A A . 40 ILE H 1 1
10 21914 1 1 36 ILE HA H 119.400 -9.722 8.676 1.00 . A A . 40 ILE HA 1 1
10 21915 1 1 36 ILE HB H 121.184 -8.198 10.589 1.00 . A A . 40 ILE HB 1 1
10 21916 1 1 36 ILE HD11 H 122.060 -11.807 10.071 1.00 . A A . 40 ILE HD11 1 1
10 21917 1 1 36 ILE HD12 H 122.388 -11.633 8.347 1.00 . A A . 40 ILE HD12 1 1
10 21918 1 1 36 ILE HD13 H 120.747 -11.479 8.952 1.00 . A A . 40 ILE HD13 1 1
10 21919 1 1 36 ILE HG12 H 122.100 -9.303 8.398 1.00 . A A . 40 ILE HG12 1 1
10 21920 1 1 36 ILE HG13 H 122.925 -9.624 9.917 1.00 . A A . 40 ILE HG13 1 1
10 21921 1 1 36 ILE HG21 H 119.783 -10.868 10.819 1.00 . A A . 40 ILE HG21 1 1
10 21922 1 1 36 ILE HG22 H 119.763 -9.526 11.963 1.00 . A A . 40 ILE HG22 1 1
10 21923 1 1 36 ILE HG23 H 121.227 -10.489 11.761 1.00 . A A . 40 ILE HG23 1 1
10 21924 1 1 36 ILE N N 120.083 -7.826 8.206 1.00 . A A . 40 ILE N 1 1
10 21925 1 1 36 ILE O O 117.556 -9.093 10.257 1.00 . A A . 40 ILE O 1 1
10 21926 1 1 37 VAL C C 116.086 -6.682 10.421 1.00 . A A . 41 VAL C 1 1
10 21927 1 1 37 VAL CA C 117.415 -6.498 11.151 1.00 . A A . 41 VAL CA 1 1
10 21928 1 1 37 VAL CB C 117.686 -5.004 11.383 1.00 . A A . 41 VAL CB 1 1
10 21929 1 1 37 VAL CG1 C 116.521 -4.382 12.167 1.00 . A A . 41 VAL CG1 1 1
10 21930 1 1 37 VAL CG2 C 119.012 -4.813 12.167 1.00 . A A . 41 VAL CG2 1 1
10 21931 1 1 37 VAL H H 119.269 -6.503 10.126 1.00 . A A . 41 VAL H 1 1
10 21932 1 1 37 VAL HA H 117.368 -6.998 12.105 1.00 . A A . 41 VAL HA 1 1
10 21933 1 1 37 VAL HB H 117.761 -4.510 10.422 1.00 . A A . 41 VAL HB 1 1
10 21934 1 1 37 VAL HG11 H 116.410 -4.898 13.107 1.00 . A A . 41 VAL HG11 1 1
10 21935 1 1 37 VAL HG12 H 115.607 -4.464 11.601 1.00 . A A . 41 VAL HG12 1 1
10 21936 1 1 37 VAL HG13 H 116.729 -3.339 12.354 1.00 . A A . 41 VAL HG13 1 1
10 21937 1 1 37 VAL HG21 H 119.611 -5.711 12.107 1.00 . A A . 41 VAL HG21 1 1
10 21938 1 1 37 VAL HG22 H 118.804 -4.604 13.206 1.00 . A A . 41 VAL HG22 1 1
10 21939 1 1 37 VAL HG23 H 119.567 -3.986 11.743 1.00 . A A . 41 VAL HG23 1 1
10 21940 1 1 37 VAL N N 118.502 -7.064 10.365 1.00 . A A . 41 VAL N 1 1
10 21941 1 1 37 VAL O O 115.074 -7.049 11.029 1.00 . A A . 41 VAL O 1 1
10 21942 1 1 38 VAL C C 114.363 -7.998 8.388 1.00 . A A . 42 VAL C 1 1
10 21943 1 1 38 VAL CA C 114.873 -6.561 8.335 1.00 . A A . 42 VAL CA 1 1
10 21944 1 1 38 VAL CB C 115.143 -6.168 6.880 1.00 . A A . 42 VAL CB 1 1
10 21945 1 1 38 VAL CG1 C 113.908 -6.468 6.028 1.00 . A A . 42 VAL CG1 1 1
10 21946 1 1 38 VAL CG2 C 115.454 -4.673 6.802 1.00 . A A . 42 VAL CG2 1 1
10 21947 1 1 38 VAL H H 116.920 -6.133 8.684 1.00 . A A . 42 VAL H 1 1
10 21948 1 1 38 VAL HA H 114.117 -5.904 8.737 1.00 . A A . 42 VAL HA 1 1
10 21949 1 1 38 VAL HB H 115.985 -6.732 6.505 1.00 . A A . 42 VAL HB 1 1
10 21950 1 1 38 VAL HG11 H 113.028 -6.092 6.526 1.00 . A A . 42 VAL HG11 1 1
10 21951 1 1 38 VAL HG12 H 113.815 -7.530 5.895 1.00 . A A . 42 VAL HG12 1 1
10 21952 1 1 38 VAL HG13 H 114.009 -5.992 5.065 1.00 . A A . 42 VAL HG13 1 1
10 21953 1 1 38 VAL HG21 H 115.877 -4.443 5.833 1.00 . A A . 42 VAL HG21 1 1
10 21954 1 1 38 VAL HG22 H 116.160 -4.412 7.575 1.00 . A A . 42 VAL HG22 1 1
10 21955 1 1 38 VAL HG23 H 114.544 -4.108 6.942 1.00 . A A . 42 VAL HG23 1 1
10 21956 1 1 38 VAL N N 116.089 -6.424 9.121 1.00 . A A . 42 VAL N 1 1
10 21957 1 1 38 VAL O O 113.164 -8.236 8.532 1.00 . A A . 42 VAL O 1 1
10 21958 1 1 39 VAL C C 114.222 -10.722 9.572 1.00 . A A . 43 VAL C 1 1
10 21959 1 1 39 VAL CA C 114.880 -10.360 8.246 1.00 . A A . 43 VAL CA 1 1
10 21960 1 1 39 VAL CB C 116.106 -11.253 8.025 1.00 . A A . 43 VAL CB 1 1
10 21961 1 1 39 VAL CG1 C 115.670 -12.725 7.937 1.00 . A A . 43 VAL CG1 1 1
10 21962 1 1 39 VAL CG2 C 116.845 -10.833 6.737 1.00 . A A . 43 VAL CG2 1 1
10 21963 1 1 39 VAL H H 116.217 -8.710 8.106 1.00 . A A . 43 VAL H 1 1
10 21964 1 1 39 VAL HA H 114.173 -10.532 7.444 1.00 . A A . 43 VAL HA 1 1
10 21965 1 1 39 VAL HB H 116.767 -11.143 8.870 1.00 . A A . 43 VAL HB 1 1
10 21966 1 1 39 VAL HG11 H 115.022 -12.859 7.080 1.00 . A A . 43 VAL HG11 1 1
10 21967 1 1 39 VAL HG12 H 115.141 -13.006 8.833 1.00 . A A . 43 VAL HG12 1 1
10 21968 1 1 39 VAL HG13 H 116.545 -13.347 7.827 1.00 . A A . 43 VAL HG13 1 1
10 21969 1 1 39 VAL HG21 H 117.307 -11.694 6.280 1.00 . A A . 43 VAL HG21 1 1
10 21970 1 1 39 VAL HG22 H 117.608 -10.117 6.985 1.00 . A A . 43 VAL HG22 1 1
10 21971 1 1 39 VAL HG23 H 116.149 -10.387 6.039 1.00 . A A . 43 VAL HG23 1 1
10 21972 1 1 39 VAL N N 115.273 -8.954 8.243 1.00 . A A . 43 VAL N 1 1
10 21973 1 1 39 VAL O O 113.212 -11.412 9.592 1.00 . A A . 43 VAL O 1 1
10 21974 1 1 40 VAL C C 112.780 -10.192 12.052 1.00 . A A . 44 VAL C 1 1
10 21975 1 1 40 VAL CA C 114.255 -10.560 11.996 1.00 . A A . 44 VAL CA 1 1
10 21976 1 1 40 VAL CB C 115.020 -9.768 13.062 1.00 . A A . 44 VAL CB 1 1
10 21977 1 1 40 VAL CG1 C 114.350 -9.945 14.426 1.00 . A A . 44 VAL CG1 1 1
10 21978 1 1 40 VAL CG2 C 116.461 -10.274 13.140 1.00 . A A . 44 VAL CG2 1 1
10 21979 1 1 40 VAL H H 115.613 -9.711 10.601 1.00 . A A . 44 VAL H 1 1
10 21980 1 1 40 VAL HA H 114.361 -11.617 12.203 1.00 . A A . 44 VAL HA 1 1
10 21981 1 1 40 VAL HB H 115.020 -8.719 12.796 1.00 . A A . 44 VAL HB 1 1
10 21982 1 1 40 VAL HG11 H 114.148 -10.993 14.592 1.00 . A A . 44 VAL HG11 1 1
10 21983 1 1 40 VAL HG12 H 113.424 -9.391 14.448 1.00 . A A . 44 VAL HG12 1 1
10 21984 1 1 40 VAL HG13 H 115.007 -9.578 15.199 1.00 . A A . 44 VAL HG13 1 1
10 21985 1 1 40 VAL HG21 H 117.006 -9.700 13.875 1.00 . A A . 44 VAL HG21 1 1
10 21986 1 1 40 VAL HG22 H 116.932 -10.166 12.181 1.00 . A A . 44 VAL HG22 1 1
10 21987 1 1 40 VAL HG23 H 116.461 -11.316 13.422 1.00 . A A . 44 VAL HG23 1 1
10 21988 1 1 40 VAL N N 114.802 -10.259 10.675 1.00 . A A . 44 VAL N 1 1
10 21989 1 1 40 VAL O O 111.957 -10.972 12.530 1.00 . A A . 44 VAL O 1 1
10 21990 1 1 41 GLU C C 110.208 -9.460 10.657 1.00 . A A . 45 GLU C 1 1
10 21991 1 1 41 GLU CA C 111.053 -8.573 11.572 1.00 . A A . 45 GLU CA 1 1
10 21992 1 1 41 GLU CB C 110.960 -7.108 11.117 1.00 . A A . 45 GLU CB 1 1
10 21993 1 1 41 GLU CD C 108.469 -7.168 11.353 1.00 . A A . 45 GLU CD 1 1
10 21994 1 1 41 GLU CG C 109.743 -6.439 11.758 1.00 . A A . 45 GLU CG 1 1
10 21995 1 1 41 GLU H H 113.141 -8.417 11.187 1.00 . A A . 45 GLU H 1 1
10 21996 1 1 41 GLU HA H 110.676 -8.656 12.580 1.00 . A A . 45 GLU HA 1 1
10 21997 1 1 41 GLU HB2 H 111.855 -6.586 11.420 1.00 . A A . 45 GLU HB2 1 1
10 21998 1 1 41 GLU HB3 H 110.869 -7.062 10.042 1.00 . A A . 45 GLU HB3 1 1
10 21999 1 1 41 GLU HG2 H 109.845 -6.464 12.834 1.00 . A A . 45 GLU HG2 1 1
10 22000 1 1 41 GLU HG3 H 109.688 -5.418 11.428 1.00 . A A . 45 GLU HG3 1 1
10 22001 1 1 41 GLU N N 112.444 -9.007 11.562 1.00 . A A . 45 GLU N 1 1
10 22002 1 1 41 GLU O O 109.061 -9.783 10.971 1.00 . A A . 45 GLU O 1 1
10 22003 1 1 41 GLU OE1 O 108.150 -7.152 10.175 1.00 . A A . 45 GLU OE1 1 1
10 22004 1 1 41 GLU OE2 O 107.831 -7.737 12.223 1.00 . A A . 45 GLU OE2 1 1
10 22005 1 1 42 TYR C C 109.909 -12.112 9.120 1.00 . A A . 46 TYR C 1 1
10 22006 1 1 42 TYR CA C 110.085 -10.697 8.572 1.00 . A A . 46 TYR CA 1 1
10 22007 1 1 42 TYR CB C 110.859 -10.751 7.249 1.00 . A A . 46 TYR CB 1 1
10 22008 1 1 42 TYR CD1 C 109.191 -11.300 5.442 1.00 . A A . 46 TYR CD1 1 1
10 22009 1 1 42 TYR CD2 C 110.587 -13.072 6.327 1.00 . A A . 46 TYR CD2 1 1
10 22010 1 1 42 TYR CE1 C 108.579 -12.215 4.577 1.00 . A A . 46 TYR CE1 1 1
10 22011 1 1 42 TYR CE2 C 109.980 -13.986 5.464 1.00 . A A . 46 TYR CE2 1 1
10 22012 1 1 42 TYR CG C 110.195 -11.731 6.315 1.00 . A A . 46 TYR CG 1 1
10 22013 1 1 42 TYR CZ C 108.974 -13.558 4.586 1.00 . A A . 46 TYR CZ 1 1
10 22014 1 1 42 TYR H H 111.702 -9.557 9.333 1.00 . A A . 46 TYR H 1 1
10 22015 1 1 42 TYR HA H 109.111 -10.276 8.383 1.00 . A A . 46 TYR HA 1 1
10 22016 1 1 42 TYR HB2 H 110.863 -9.772 6.794 1.00 . A A . 46 TYR HB2 1 1
10 22017 1 1 42 TYR HB3 H 111.874 -11.066 7.437 1.00 . A A . 46 TYR HB3 1 1
10 22018 1 1 42 TYR HD1 H 108.890 -10.263 5.435 1.00 . A A . 46 TYR HD1 1 1
10 22019 1 1 42 TYR HD2 H 111.358 -13.402 7.007 1.00 . A A . 46 TYR HD2 1 1
10 22020 1 1 42 TYR HE1 H 107.804 -11.883 3.903 1.00 . A A . 46 TYR HE1 1 1
10 22021 1 1 42 TYR HE2 H 110.290 -15.020 5.473 1.00 . A A . 46 TYR HE2 1 1
10 22022 1 1 42 TYR HH H 109.056 -14.952 3.283 1.00 . A A . 46 TYR HH 1 1
10 22023 1 1 42 TYR N N 110.786 -9.848 9.527 1.00 . A A . 46 TYR N 1 1
10 22024 1 1 42 TYR O O 108.843 -12.711 8.986 1.00 . A A . 46 TYR O 1 1
10 22025 1 1 42 TYR OH O 108.368 -14.460 3.734 1.00 . A A . 46 TYR OH 1 1
10 22026 1 1 43 THR C C 110.246 -14.028 11.618 1.00 . A A . 47 THR C 1 1
10 22027 1 1 43 THR CA C 110.937 -14.000 10.258 1.00 . A A . 47 THR CA 1 1
10 22028 1 1 43 THR CB C 112.376 -14.545 10.397 1.00 . A A . 47 THR CB 1 1
10 22029 1 1 43 THR CG2 C 112.825 -15.238 9.108 1.00 . A A . 47 THR CG2 1 1
10 22030 1 1 43 THR H H 111.794 -12.123 9.781 1.00 . A A . 47 THR H 1 1
10 22031 1 1 43 THR HA H 110.385 -14.634 9.580 1.00 . A A . 47 THR HA 1 1
10 22032 1 1 43 THR HB H 112.418 -15.258 11.201 1.00 . A A . 47 THR HB 1 1
10 22033 1 1 43 THR HG1 H 113.471 -13.039 9.847 1.00 . A A . 47 THR HG1 1 1
10 22034 1 1 43 THR HG21 H 112.113 -16.007 8.847 1.00 . A A . 47 THR HG21 1 1
10 22035 1 1 43 THR HG22 H 113.793 -15.682 9.265 1.00 . A A . 47 THR HG22 1 1
10 22036 1 1 43 THR HG23 H 112.888 -14.513 8.313 1.00 . A A . 47 THR HG23 1 1
10 22037 1 1 43 THR N N 110.970 -12.644 9.717 1.00 . A A . 47 THR N 1 1
10 22038 1 1 43 THR O O 109.207 -14.663 11.785 1.00 . A A . 47 THR O 1 1
10 22039 1 1 43 THR OG1 O 113.262 -13.472 10.678 1.00 . A A . 47 THR OG1 1 1
10 22040 1 1 44 MET C C 109.326 -12.163 14.112 1.00 . A A . 48 MET C 1 1
10 22041 1 1 44 MET CA C 110.294 -13.325 13.942 1.00 . A A . 48 MET CA 1 1
10 22042 1 1 44 MET CB C 111.432 -13.197 14.955 1.00 . A A . 48 MET CB 1 1
10 22043 1 1 44 MET CE C 112.809 -15.490 16.928 1.00 . A A . 48 MET CE 1 1
10 22044 1 1 44 MET CG C 112.571 -14.138 14.560 1.00 . A A . 48 MET CG 1 1
10 22045 1 1 44 MET H H 111.676 -12.876 12.410 1.00 . A A . 48 MET H 1 1
10 22046 1 1 44 MET HA H 109.770 -14.249 14.132 1.00 . A A . 48 MET HA 1 1
10 22047 1 1 44 MET HB2 H 111.795 -12.178 14.955 1.00 . A A . 48 MET HB2 1 1
10 22048 1 1 44 MET HB3 H 111.072 -13.460 15.938 1.00 . A A . 48 MET HB3 1 1
10 22049 1 1 44 MET HE1 H 112.368 -16.233 16.279 1.00 . A A . 48 MET HE1 1 1
10 22050 1 1 44 MET HE2 H 112.030 -14.986 17.477 1.00 . A A . 48 MET HE2 1 1
10 22051 1 1 44 MET HE3 H 113.482 -15.972 17.624 1.00 . A A . 48 MET HE3 1 1
10 22052 1 1 44 MET HG2 H 112.170 -15.106 14.306 1.00 . A A . 48 MET HG2 1 1
10 22053 1 1 44 MET HG3 H 113.083 -13.731 13.702 1.00 . A A . 48 MET HG3 1 1
10 22054 1 1 44 MET N N 110.844 -13.351 12.594 1.00 . A A . 48 MET N 1 1
10 22055 1 1 44 MET O O 109.597 -11.046 13.670 1.00 . A A . 48 MET O 1 1
10 22056 1 1 44 MET SD S 113.737 -14.285 15.939 1.00 . A A . 48 MET SD 1 1
10 22057 1 1 45 GLN C C 107.322 -10.862 16.422 1.00 . A A . 49 GLN C 1 1
10 22058 1 1 45 GLN CA C 107.186 -11.409 15.007 1.00 . A A . 49 GLN CA 1 1
10 22059 1 1 45 GLN CB C 105.788 -12.007 14.817 1.00 . A A . 49 GLN CB 1 1
10 22060 1 1 45 GLN CD C 104.930 -10.916 12.716 1.00 . A A . 49 GLN CD 1 1
10 22061 1 1 45 GLN CG C 105.500 -12.202 13.318 1.00 . A A . 49 GLN CG 1 1
10 22062 1 1 45 GLN H H 108.049 -13.343 15.096 1.00 . A A . 49 GLN H 1 1
10 22063 1 1 45 GLN HA H 107.317 -10.598 14.305 1.00 . A A . 49 GLN HA 1 1
10 22064 1 1 45 GLN HB2 H 105.736 -12.962 15.322 1.00 . A A . 49 GLN HB2 1 1
10 22065 1 1 45 GLN HB3 H 105.052 -11.340 15.243 1.00 . A A . 49 GLN HB3 1 1
10 22066 1 1 45 GLN HE21 H 106.620 -10.405 11.809 1.00 . A A . 49 GLN HE21 1 1
10 22067 1 1 45 GLN HE22 H 105.324 -9.331 11.589 1.00 . A A . 49 GLN HE22 1 1
10 22068 1 1 45 GLN HG2 H 106.414 -12.462 12.801 1.00 . A A . 49 GLN HG2 1 1
10 22069 1 1 45 GLN HG3 H 104.782 -12.999 13.191 1.00 . A A . 49 GLN HG3 1 1
10 22070 1 1 45 GLN N N 108.200 -12.434 14.765 1.00 . A A . 49 GLN N 1 1
10 22071 1 1 45 GLN NE2 N 105.688 -10.155 11.975 1.00 . A A . 49 GLN NE2 1 1
10 22072 1 1 45 GLN O O 106.421 -11.011 17.247 1.00 . A A . 49 GLN O 1 1
10 22073 1 1 45 GLN OE1 O 103.762 -10.596 12.936 1.00 . A A . 49 GLN OE1 1 1
10 22074 1 1 46 LEU C C 107.464 -8.956 18.539 1.00 . A A . 50 LEU C 1 1
10 22075 1 1 46 LEU CA C 108.711 -9.664 18.014 1.00 . A A . 50 LEU CA 1 1
10 22076 1 1 46 LEU CB C 109.869 -8.670 17.931 1.00 . A A . 50 LEU CB 1 1
10 22077 1 1 46 LEU CD1 C 112.232 -8.388 17.168 1.00 . A A . 50 LEU CD1 1 1
10 22078 1 1 46 LEU CD2 C 111.663 -10.266 18.743 1.00 . A A . 50 LEU CD2 1 1
10 22079 1 1 46 LEU CG C 111.163 -9.410 17.560 1.00 . A A . 50 LEU CG 1 1
10 22080 1 1 46 LEU H H 109.140 -10.147 15.995 1.00 . A A . 50 LEU H 1 1
10 22081 1 1 46 LEU HA H 108.977 -10.457 18.694 1.00 . A A . 50 LEU HA 1 1
10 22082 1 1 46 LEU HB2 H 109.650 -7.929 17.175 1.00 . A A . 50 LEU HB2 1 1
10 22083 1 1 46 LEU HB3 H 109.993 -8.180 18.882 1.00 . A A . 50 LEU HB3 1 1
10 22084 1 1 46 LEU HD11 H 113.201 -8.864 17.163 1.00 . A A . 50 LEU HD11 1 1
10 22085 1 1 46 LEU HD12 H 112.234 -7.572 17.876 1.00 . A A . 50 LEU HD12 1 1
10 22086 1 1 46 LEU HD13 H 112.014 -8.008 16.183 1.00 . A A . 50 LEU HD13 1 1
10 22087 1 1 46 LEU HD21 H 111.161 -11.222 18.731 1.00 . A A . 50 LEU HD21 1 1
10 22088 1 1 46 LEU HD22 H 111.457 -9.764 19.675 1.00 . A A . 50 LEU HD22 1 1
10 22089 1 1 46 LEU HD23 H 112.729 -10.423 18.653 1.00 . A A . 50 LEU HD23 1 1
10 22090 1 1 46 LEU HG H 110.965 -10.052 16.712 1.00 . A A . 50 LEU HG 1 1
10 22091 1 1 46 LEU N N 108.457 -10.231 16.695 1.00 . A A . 50 LEU N 1 1
10 22092 1 1 46 LEU O O 106.612 -8.523 17.764 1.00 . A A . 50 LEU O 1 1
10 22093 1 1 47 SER C C 106.185 -6.724 20.134 1.00 . A A . 51 SER C 1 1
10 22094 1 1 47 SER CA C 106.214 -8.206 20.478 1.00 . A A . 51 SER CA 1 1
10 22095 1 1 47 SER CB C 106.269 -8.377 21.995 1.00 . A A . 51 SER CB 1 1
10 22096 1 1 47 SER H H 108.071 -9.221 20.426 1.00 . A A . 51 SER H 1 1
10 22097 1 1 47 SER HA H 105.313 -8.668 20.107 1.00 . A A . 51 SER HA 1 1
10 22098 1 1 47 SER HB2 H 107.217 -8.025 22.365 1.00 . A A . 51 SER HB2 1 1
10 22099 1 1 47 SER HB3 H 105.472 -7.804 22.450 1.00 . A A . 51 SER HB3 1 1
10 22100 1 1 47 SER HG H 105.581 -10.159 21.634 1.00 . A A . 51 SER HG 1 1
10 22101 1 1 47 SER N N 107.364 -8.852 19.858 1.00 . A A . 51 SER N 1 1
10 22102 1 1 47 SER O O 107.206 -6.149 19.767 1.00 . A A . 51 SER O 1 1
10 22103 1 1 47 SER OG O 106.124 -9.754 22.315 1.00 . A A . 51 SER OG 1 1
10 22104 1 1 48 GLY C C 105.962 -3.865 20.574 1.00 . A A . 52 GLY C 1 1
10 22105 1 1 48 GLY CA C 104.857 -4.698 19.932 1.00 . A A . 52 GLY CA 1 1
10 22106 1 1 48 GLY H H 104.228 -6.629 20.541 1.00 . A A . 52 GLY H 1 1
10 22107 1 1 48 GLY HA2 H 104.888 -4.566 18.861 1.00 . A A . 52 GLY HA2 1 1
10 22108 1 1 48 GLY HA3 H 103.901 -4.357 20.301 1.00 . A A . 52 GLY HA3 1 1
10 22109 1 1 48 GLY N N 105.009 -6.115 20.247 1.00 . A A . 52 GLY N 1 1
10 22110 1 1 48 GLY O O 106.620 -3.073 19.902 1.00 . A A . 52 GLY O 1 1
10 22111 1 1 49 GLU C C 108.535 -3.421 21.879 1.00 . A A . 53 GLU C 1 1
10 22112 1 1 49 GLU CA C 107.189 -3.299 22.589 1.00 . A A . 53 GLU CA 1 1
10 22113 1 1 49 GLU CB C 107.305 -3.830 24.019 1.00 . A A . 53 GLU CB 1 1
10 22114 1 1 49 GLU CD C 108.325 -3.389 26.261 1.00 . A A . 53 GLU CD 1 1
10 22115 1 1 49 GLU CG C 108.353 -3.020 24.781 1.00 . A A . 53 GLU CG 1 1
10 22116 1 1 49 GLU H H 105.605 -4.690 22.363 1.00 . A A . 53 GLU H 1 1
10 22117 1 1 49 GLU HA H 106.903 -2.257 22.625 1.00 . A A . 53 GLU HA 1 1
10 22118 1 1 49 GLU HB2 H 106.350 -3.746 24.516 1.00 . A A . 53 GLU HB2 1 1
10 22119 1 1 49 GLU HB3 H 107.607 -4.867 23.993 1.00 . A A . 53 GLU HB3 1 1
10 22120 1 1 49 GLU HG2 H 109.331 -3.236 24.378 1.00 . A A . 53 GLU HG2 1 1
10 22121 1 1 49 GLU HG3 H 108.142 -1.967 24.671 1.00 . A A . 53 GLU HG3 1 1
10 22122 1 1 49 GLU N N 106.161 -4.048 21.874 1.00 . A A . 53 GLU N 1 1
10 22123 1 1 49 GLU O O 109.175 -2.418 21.544 1.00 . A A . 53 GLU O 1 1
10 22124 1 1 49 GLU OE1 O 107.343 -3.975 26.688 1.00 . A A . 53 GLU OE1 1 1
10 22125 1 1 49 GLU OE2 O 109.286 -3.081 26.946 1.00 . A A . 53 GLU OE2 1 1
10 22126 1 1 50 TYR C C 110.117 -4.440 19.501 1.00 . A A . 54 TYR C 1 1
10 22127 1 1 50 TYR CA C 110.214 -4.892 20.950 1.00 . A A . 54 TYR CA 1 1
10 22128 1 1 50 TYR CB C 110.573 -6.382 21.017 1.00 . A A . 54 TYR CB 1 1
10 22129 1 1 50 TYR CD1 C 110.252 -6.873 23.468 1.00 . A A . 54 TYR CD1 1 1
10 22130 1 1 50 TYR CD2 C 112.505 -6.841 22.571 1.00 . A A . 54 TYR CD2 1 1
10 22131 1 1 50 TYR CE1 C 110.761 -7.170 24.737 1.00 . A A . 54 TYR CE1 1 1
10 22132 1 1 50 TYR CE2 C 113.014 -7.139 23.840 1.00 . A A . 54 TYR CE2 1 1
10 22133 1 1 50 TYR CG C 111.123 -6.709 22.386 1.00 . A A . 54 TYR CG 1 1
10 22134 1 1 50 TYR CZ C 112.142 -7.303 24.923 1.00 . A A . 54 TYR CZ 1 1
10 22135 1 1 50 TYR H H 108.403 -5.415 21.908 1.00 . A A . 54 TYR H 1 1
10 22136 1 1 50 TYR HA H 110.990 -4.320 21.439 1.00 . A A . 54 TYR HA 1 1
10 22137 1 1 50 TYR HB2 H 109.685 -6.971 20.840 1.00 . A A . 54 TYR HB2 1 1
10 22138 1 1 50 TYR HB3 H 111.315 -6.613 20.264 1.00 . A A . 54 TYR HB3 1 1
10 22139 1 1 50 TYR HD1 H 109.186 -6.767 23.323 1.00 . A A . 54 TYR HD1 1 1
10 22140 1 1 50 TYR HD2 H 113.177 -6.714 21.736 1.00 . A A . 54 TYR HD2 1 1
10 22141 1 1 50 TYR HE1 H 110.089 -7.298 25.572 1.00 . A A . 54 TYR HE1 1 1
10 22142 1 1 50 TYR HE2 H 114.079 -7.240 23.984 1.00 . A A . 54 TYR HE2 1 1
10 22143 1 1 50 TYR HH H 111.934 -7.494 26.810 1.00 . A A . 54 TYR HH 1 1
10 22144 1 1 50 TYR N N 108.954 -4.652 21.635 1.00 . A A . 54 TYR N 1 1
10 22145 1 1 50 TYR O O 111.113 -4.051 18.894 1.00 . A A . 54 TYR O 1 1
10 22146 1 1 50 TYR OH O 112.644 -7.596 26.174 1.00 . A A . 54 TYR OH 1 1
10 22147 1 1 51 LEU C C 109.059 -2.641 17.383 1.00 . A A . 55 LEU C 1 1
10 22148 1 1 51 LEU CA C 108.714 -4.116 17.562 1.00 . A A . 55 LEU CA 1 1
10 22149 1 1 51 LEU CB C 107.252 -4.372 17.143 1.00 . A A . 55 LEU CB 1 1
10 22150 1 1 51 LEU CD1 C 107.885 -3.677 14.808 1.00 . A A . 55 LEU CD1 1 1
10 22151 1 1 51 LEU CD2 C 107.830 -6.138 15.419 1.00 . A A . 55 LEU CD2 1 1
10 22152 1 1 51 LEU CG C 107.177 -4.749 15.652 1.00 . A A . 55 LEU CG 1 1
10 22153 1 1 51 LEU H H 108.157 -4.830 19.481 1.00 . A A . 55 LEU H 1 1
10 22154 1 1 51 LEU HA H 109.375 -4.706 16.949 1.00 . A A . 55 LEU HA 1 1
10 22155 1 1 51 LEU HB2 H 106.844 -5.173 17.731 1.00 . A A . 55 LEU HB2 1 1
10 22156 1 1 51 LEU HB3 H 106.661 -3.482 17.312 1.00 . A A . 55 LEU HB3 1 1
10 22157 1 1 51 LEU HD11 H 107.646 -2.695 15.197 1.00 . A A . 55 LEU HD11 1 1
10 22158 1 1 51 LEU HD12 H 107.549 -3.744 13.787 1.00 . A A . 55 LEU HD12 1 1
10 22159 1 1 51 LEU HD13 H 108.952 -3.833 14.846 1.00 . A A . 55 LEU HD13 1 1
10 22160 1 1 51 LEU HD21 H 107.819 -6.713 16.334 1.00 . A A . 55 LEU HD21 1 1
10 22161 1 1 51 LEU HD22 H 108.852 -6.016 15.092 1.00 . A A . 55 LEU HD22 1 1
10 22162 1 1 51 LEU HD23 H 107.274 -6.668 14.663 1.00 . A A . 55 LEU HD23 1 1
10 22163 1 1 51 LEU HG H 106.137 -4.792 15.358 1.00 . A A . 55 LEU HG 1 1
10 22164 1 1 51 LEU N N 108.913 -4.508 18.949 1.00 . A A . 55 LEU N 1 1
10 22165 1 1 51 LEU O O 109.736 -2.261 16.427 1.00 . A A . 55 LEU O 1 1
10 22166 1 1 52 VAL C C 110.347 -0.133 18.387 1.00 . A A . 56 VAL C 1 1
10 22167 1 1 52 VAL CA C 108.856 -0.393 18.252 1.00 . A A . 56 VAL CA 1 1
10 22168 1 1 52 VAL CB C 108.100 0.331 19.367 1.00 . A A . 56 VAL CB 1 1
10 22169 1 1 52 VAL CG1 C 108.501 1.809 19.385 1.00 . A A . 56 VAL CG1 1 1
10 22170 1 1 52 VAL CG2 C 106.593 0.211 19.120 1.00 . A A . 56 VAL CG2 1 1
10 22171 1 1 52 VAL H H 108.062 -2.180 19.053 1.00 . A A . 56 VAL H 1 1
10 22172 1 1 52 VAL HA H 108.518 -0.016 17.298 1.00 . A A . 56 VAL HA 1 1
10 22173 1 1 52 VAL HB H 108.346 -0.119 20.317 1.00 . A A . 56 VAL HB 1 1
10 22174 1 1 52 VAL HG11 H 107.785 2.371 19.966 1.00 . A A . 56 VAL HG11 1 1
10 22175 1 1 52 VAL HG12 H 108.522 2.190 18.373 1.00 . A A . 56 VAL HG12 1 1
10 22176 1 1 52 VAL HG13 H 109.480 1.908 19.828 1.00 . A A . 56 VAL HG13 1 1
10 22177 1 1 52 VAL HG21 H 106.329 0.747 18.220 1.00 . A A . 56 VAL HG21 1 1
10 22178 1 1 52 VAL HG22 H 106.056 0.629 19.958 1.00 . A A . 56 VAL HG22 1 1
10 22179 1 1 52 VAL HG23 H 106.327 -0.831 19.008 1.00 . A A . 56 VAL HG23 1 1
10 22180 1 1 52 VAL N N 108.590 -1.819 18.313 1.00 . A A . 56 VAL N 1 1
10 22181 1 1 52 VAL O O 110.921 0.660 17.640 1.00 . A A . 56 VAL O 1 1
10 22182 1 1 53 ARG C C 113.173 -0.993 18.283 1.00 . A A . 57 ARG C 1 1
10 22183 1 1 53 ARG CA C 112.404 -0.656 19.551 1.00 . A A . 57 ARG CA 1 1
10 22184 1 1 53 ARG CB C 112.865 -1.565 20.701 1.00 . A A . 57 ARG CB 1 1
10 22185 1 1 53 ARG CD C 114.842 -2.341 22.029 1.00 . A A . 57 ARG CD 1 1
10 22186 1 1 53 ARG CG C 114.400 -1.586 20.779 1.00 . A A . 57 ARG CG 1 1
10 22187 1 1 53 ARG CZ C 116.905 -3.229 22.946 1.00 . A A . 57 ARG CZ 1 1
10 22188 1 1 53 ARG H H 110.460 -1.443 19.902 1.00 . A A . 57 ARG H 1 1
10 22189 1 1 53 ARG HA H 112.605 0.369 19.818 1.00 . A A . 57 ARG HA 1 1
10 22190 1 1 53 ARG HB2 H 112.466 -1.190 21.633 1.00 . A A . 57 ARG HB2 1 1
10 22191 1 1 53 ARG HB3 H 112.503 -2.568 20.534 1.00 . A A . 57 ARG HB3 1 1
10 22192 1 1 53 ARG HD2 H 114.679 -1.718 22.896 1.00 . A A . 57 ARG HD2 1 1
10 22193 1 1 53 ARG HD3 H 114.264 -3.248 22.125 1.00 . A A . 57 ARG HD3 1 1
10 22194 1 1 53 ARG HE H 116.742 -2.479 21.100 1.00 . A A . 57 ARG HE 1 1
10 22195 1 1 53 ARG HG2 H 114.801 -2.090 19.911 1.00 . A A . 57 ARG HG2 1 1
10 22196 1 1 53 ARG HG3 H 114.778 -0.577 20.815 1.00 . A A . 57 ARG HG3 1 1
10 22197 1 1 53 ARG HH11 H 115.299 -3.261 24.139 1.00 . A A . 57 ARG HH11 1 1
10 22198 1 1 53 ARG HH12 H 116.754 -3.908 24.822 1.00 . A A . 57 ARG HH12 1 1
10 22199 1 1 53 ARG HH21 H 118.655 -3.334 21.978 1.00 . A A . 57 ARG HH21 1 1
10 22200 1 1 53 ARG HH22 H 118.655 -3.950 23.597 1.00 . A A . 57 ARG HH22 1 1
10 22201 1 1 53 ARG N N 110.972 -0.815 19.338 1.00 . A A . 57 ARG N 1 1
10 22202 1 1 53 ARG NE N 116.259 -2.669 21.932 1.00 . A A . 57 ARG NE 1 1
10 22203 1 1 53 ARG NH1 N 116.270 -3.487 24.055 1.00 . A A . 57 ARG NH1 1 1
10 22204 1 1 53 ARG NH2 N 118.170 -3.527 22.831 1.00 . A A . 57 ARG NH2 1 1
10 22205 1 1 53 ARG O O 114.109 -0.288 17.907 1.00 . A A . 57 ARG O 1 1
10 22206 1 1 54 LEU C C 113.329 -1.459 15.338 1.00 . A A . 58 LEU C 1 1
10 22207 1 1 54 LEU CA C 113.464 -2.507 16.430 1.00 . A A . 58 LEU CA 1 1
10 22208 1 1 54 LEU CB C 112.871 -3.828 15.949 1.00 . A A . 58 LEU CB 1 1
10 22209 1 1 54 LEU CD1 C 114.169 -5.786 15.002 1.00 . A A . 58 LEU CD1 1 1
10 22210 1 1 54 LEU CD2 C 112.787 -4.373 13.472 1.00 . A A . 58 LEU CD2 1 1
10 22211 1 1 54 LEU CG C 113.674 -4.361 14.726 1.00 . A A . 58 LEU CG 1 1
10 22212 1 1 54 LEU H H 112.044 -2.612 17.994 1.00 . A A . 58 LEU H 1 1
10 22213 1 1 54 LEU HA H 114.510 -2.652 16.647 1.00 . A A . 58 LEU HA 1 1
10 22214 1 1 54 LEU HB2 H 112.910 -4.539 16.763 1.00 . A A . 58 LEU HB2 1 1
10 22215 1 1 54 LEU HB3 H 111.839 -3.668 15.674 1.00 . A A . 58 LEU HB3 1 1
10 22216 1 1 54 LEU HD11 H 114.755 -5.792 15.910 1.00 . A A . 58 LEU HD11 1 1
10 22217 1 1 54 LEU HD12 H 114.779 -6.124 14.180 1.00 . A A . 58 LEU HD12 1 1
10 22218 1 1 54 LEU HD13 H 113.326 -6.443 15.113 1.00 . A A . 58 LEU HD13 1 1
10 22219 1 1 54 LEU HD21 H 111.881 -4.922 13.678 1.00 . A A . 58 LEU HD21 1 1
10 22220 1 1 54 LEU HD22 H 113.316 -4.848 12.658 1.00 . A A . 58 LEU HD22 1 1
10 22221 1 1 54 LEU HD23 H 112.540 -3.358 13.196 1.00 . A A . 58 LEU HD23 1 1
10 22222 1 1 54 LEU HG H 114.536 -3.727 14.545 1.00 . A A . 58 LEU HG 1 1
10 22223 1 1 54 LEU N N 112.788 -2.080 17.641 1.00 . A A . 58 LEU N 1 1
10 22224 1 1 54 LEU O O 114.289 -1.162 14.628 1.00 . A A . 58 LEU O 1 1
10 22225 1 1 55 TYR C C 112.800 1.319 14.427 1.00 . A A . 59 TYR C 1 1
10 22226 1 1 55 TYR CA C 111.885 0.122 14.207 1.00 . A A . 59 TYR CA 1 1
10 22227 1 1 55 TYR CB C 110.402 0.571 14.272 1.00 . A A . 59 TYR CB 1 1
10 22228 1 1 55 TYR CD1 C 109.762 -1.522 13.026 1.00 . A A . 59 TYR CD1 1 1
10 22229 1 1 55 TYR CD2 C 108.674 0.560 12.433 1.00 . A A . 59 TYR CD2 1 1
10 22230 1 1 55 TYR CE1 C 109.023 -2.185 12.044 1.00 . A A . 59 TYR CE1 1 1
10 22231 1 1 55 TYR CE2 C 107.933 -0.105 11.453 1.00 . A A . 59 TYR CE2 1 1
10 22232 1 1 55 TYR CG C 109.588 -0.151 13.220 1.00 . A A . 59 TYR CG 1 1
10 22233 1 1 55 TYR CZ C 108.108 -1.478 11.257 1.00 . A A . 59 TYR CZ 1 1
10 22234 1 1 55 TYR H H 111.410 -1.172 15.814 1.00 . A A . 59 TYR H 1 1
10 22235 1 1 55 TYR HA H 112.093 -0.294 13.231 1.00 . A A . 59 TYR HA 1 1
10 22236 1 1 55 TYR HB2 H 110.004 0.333 15.247 1.00 . A A . 59 TYR HB2 1 1
10 22237 1 1 55 TYR HB3 H 110.329 1.639 14.110 1.00 . A A . 59 TYR HB3 1 1
10 22238 1 1 55 TYR HD1 H 110.469 -2.068 13.635 1.00 . A A . 59 TYR HD1 1 1
10 22239 1 1 55 TYR HD2 H 108.540 1.621 12.586 1.00 . A A . 59 TYR HD2 1 1
10 22240 1 1 55 TYR HE1 H 109.156 -3.241 11.894 1.00 . A A . 59 TYR HE1 1 1
10 22241 1 1 55 TYR HE2 H 107.229 0.441 10.847 1.00 . A A . 59 TYR HE2 1 1
10 22242 1 1 55 TYR HH H 107.928 -2.198 9.500 1.00 . A A . 59 TYR HH 1 1
10 22243 1 1 55 TYR N N 112.134 -0.898 15.215 1.00 . A A . 59 TYR N 1 1
10 22244 1 1 55 TYR O O 113.338 1.887 13.477 1.00 . A A . 59 TYR O 1 1
10 22245 1 1 55 TYR OH O 107.382 -2.134 10.286 1.00 . A A . 59 TYR OH 1 1
10 22246 1 1 56 LEU C C 115.245 2.579 15.608 1.00 . A A . 60 LEU C 1 1
10 22247 1 1 56 LEU CA C 113.798 2.853 15.992 1.00 . A A . 60 LEU CA 1 1
10 22248 1 1 56 LEU CB C 113.711 3.166 17.488 1.00 . A A . 60 LEU CB 1 1
10 22249 1 1 56 LEU CD1 C 113.323 5.660 17.542 1.00 . A A . 60 LEU CD1 1 1
10 22250 1 1 56 LEU CD2 C 114.816 4.592 19.239 1.00 . A A . 60 LEU CD2 1 1
10 22251 1 1 56 LEU CG C 114.349 4.540 17.779 1.00 . A A . 60 LEU CG 1 1
10 22252 1 1 56 LEU H H 112.512 1.223 16.400 1.00 . A A . 60 LEU H 1 1
10 22253 1 1 56 LEU HA H 113.444 3.700 15.432 1.00 . A A . 60 LEU HA 1 1
10 22254 1 1 56 LEU HB2 H 112.674 3.173 17.790 1.00 . A A . 60 LEU HB2 1 1
10 22255 1 1 56 LEU HB3 H 114.237 2.399 18.037 1.00 . A A . 60 LEU HB3 1 1
10 22256 1 1 56 LEU HD11 H 113.033 5.677 16.505 1.00 . A A . 60 LEU HD11 1 1
10 22257 1 1 56 LEU HD12 H 113.763 6.610 17.804 1.00 . A A . 60 LEU HD12 1 1
10 22258 1 1 56 LEU HD13 H 112.452 5.484 18.157 1.00 . A A . 60 LEU HD13 1 1
10 22259 1 1 56 LEU HD21 H 115.165 5.587 19.469 1.00 . A A . 60 LEU HD21 1 1
10 22260 1 1 56 LEU HD22 H 115.621 3.886 19.383 1.00 . A A . 60 LEU HD22 1 1
10 22261 1 1 56 LEU HD23 H 113.993 4.338 19.890 1.00 . A A . 60 LEU HD23 1 1
10 22262 1 1 56 LEU HG H 115.197 4.692 17.127 1.00 . A A . 60 LEU HG 1 1
10 22263 1 1 56 LEU N N 112.964 1.709 15.678 1.00 . A A . 60 LEU N 1 1
10 22264 1 1 56 LEU O O 115.916 3.427 15.020 1.00 . A A . 60 LEU O 1 1
10 22265 1 1 57 VAL C C 117.289 0.963 14.114 1.00 . A A . 61 VAL C 1 1
10 22266 1 1 57 VAL CA C 117.089 1.009 15.627 1.00 . A A . 61 VAL CA 1 1
10 22267 1 1 57 VAL CB C 117.394 -0.361 16.234 1.00 . A A . 61 VAL CB 1 1
10 22268 1 1 57 VAL CG1 C 118.775 -0.837 15.764 1.00 . A A . 61 VAL CG1 1 1
10 22269 1 1 57 VAL CG2 C 117.392 -0.258 17.762 1.00 . A A . 61 VAL CG2 1 1
10 22270 1 1 57 VAL H H 115.137 0.751 16.409 1.00 . A A . 61 VAL H 1 1
10 22271 1 1 57 VAL HA H 117.761 1.738 16.051 1.00 . A A . 61 VAL HA 1 1
10 22272 1 1 57 VAL HB H 116.635 -1.065 15.920 1.00 . A A . 61 VAL HB 1 1
10 22273 1 1 57 VAL HG11 H 118.725 -1.123 14.724 1.00 . A A . 61 VAL HG11 1 1
10 22274 1 1 57 VAL HG12 H 119.084 -1.686 16.356 1.00 . A A . 61 VAL HG12 1 1
10 22275 1 1 57 VAL HG13 H 119.490 -0.037 15.884 1.00 . A A . 61 VAL HG13 1 1
10 22276 1 1 57 VAL HG21 H 116.434 0.110 18.098 1.00 . A A . 61 VAL HG21 1 1
10 22277 1 1 57 VAL HG22 H 118.170 0.421 18.077 1.00 . A A . 61 VAL HG22 1 1
10 22278 1 1 57 VAL HG23 H 117.574 -1.234 18.188 1.00 . A A . 61 VAL HG23 1 1
10 22279 1 1 57 VAL N N 115.719 1.388 15.942 1.00 . A A . 61 VAL N 1 1
10 22280 1 1 57 VAL O O 118.284 1.473 13.585 1.00 . A A . 61 VAL O 1 1
10 22281 1 1 58 ASP C C 116.421 1.622 11.346 1.00 . A A . 62 ASP C 1 1
10 22282 1 1 58 ASP CA C 116.401 0.240 11.973 1.00 . A A . 62 ASP CA 1 1
10 22283 1 1 58 ASP CB C 115.199 -0.544 11.444 1.00 . A A . 62 ASP CB 1 1
10 22284 1 1 58 ASP CG C 115.380 -0.836 9.958 1.00 . A A . 62 ASP CG 1 1
10 22285 1 1 58 ASP H H 115.562 -0.031 13.898 1.00 . A A . 62 ASP H 1 1
10 22286 1 1 58 ASP HA H 117.304 -0.281 11.704 1.00 . A A . 62 ASP HA 1 1
10 22287 1 1 58 ASP HB2 H 115.114 -1.475 11.984 1.00 . A A . 62 ASP HB2 1 1
10 22288 1 1 58 ASP HB3 H 114.300 0.037 11.586 1.00 . A A . 62 ASP HB3 1 1
10 22289 1 1 58 ASP N N 116.330 0.351 13.423 1.00 . A A . 62 ASP N 1 1
10 22290 1 1 58 ASP O O 117.117 1.857 10.357 1.00 . A A . 62 ASP O 1 1
10 22291 1 1 58 ASP OD1 O 116.324 -1.532 9.621 1.00 . A A . 62 ASP OD1 1 1
10 22292 1 1 58 ASP OD2 O 114.574 -0.357 9.176 1.00 . A A . 62 ASP OD2 1 1
10 22293 1 1 59 LEU C C 116.967 4.533 11.444 1.00 . A A . 63 LEU C 1 1
10 22294 1 1 59 LEU CA C 115.592 3.884 11.392 1.00 . A A . 63 LEU CA 1 1
10 22295 1 1 59 LEU CB C 114.604 4.725 12.209 1.00 . A A . 63 LEU CB 1 1
10 22296 1 1 59 LEU CD1 C 113.845 6.024 10.176 1.00 . A A . 63 LEU CD1 1 1
10 22297 1 1 59 LEU CD2 C 113.551 6.982 12.486 1.00 . A A . 63 LEU CD2 1 1
10 22298 1 1 59 LEU CG C 114.456 6.127 11.588 1.00 . A A . 63 LEU CG 1 1
10 22299 1 1 59 LEU H H 115.115 2.293 12.702 1.00 . A A . 63 LEU H 1 1
10 22300 1 1 59 LEU HA H 115.258 3.844 10.368 1.00 . A A . 63 LEU HA 1 1
10 22301 1 1 59 LEU HB2 H 113.643 4.235 12.225 1.00 . A A . 63 LEU HB2 1 1
10 22302 1 1 59 LEU HB3 H 114.973 4.823 13.221 1.00 . A A . 63 LEU HB3 1 1
10 22303 1 1 59 LEU HD11 H 114.636 5.882 9.454 1.00 . A A . 63 LEU HD11 1 1
10 22304 1 1 59 LEU HD12 H 113.312 6.934 9.941 1.00 . A A . 63 LEU HD12 1 1
10 22305 1 1 59 LEU HD13 H 113.162 5.188 10.133 1.00 . A A . 63 LEU HD13 1 1
10 22306 1 1 59 LEU HD21 H 113.463 7.975 12.067 1.00 . A A . 63 LEU HD21 1 1
10 22307 1 1 59 LEU HD22 H 113.981 7.048 13.475 1.00 . A A . 63 LEU HD22 1 1
10 22308 1 1 59 LEU HD23 H 112.572 6.529 12.550 1.00 . A A . 63 LEU HD23 1 1
10 22309 1 1 59 LEU HG H 115.428 6.593 11.518 1.00 . A A . 63 LEU HG 1 1
10 22310 1 1 59 LEU N N 115.652 2.533 11.919 1.00 . A A . 63 LEU N 1 1
10 22311 1 1 59 LEU O O 117.406 5.123 10.467 1.00 . A A . 63 LEU O 1 1
10 22312 1 1 60 ILE C C 119.908 4.547 11.647 1.00 . A A . 64 ILE C 1 1
10 22313 1 1 60 ILE CA C 118.961 5.029 12.738 1.00 . A A . 64 ILE CA 1 1
10 22314 1 1 60 ILE CB C 119.533 4.665 14.117 1.00 . A A . 64 ILE CB 1 1
10 22315 1 1 60 ILE CD1 C 118.774 6.881 15.132 1.00 . A A . 64 ILE CD1 1 1
10 22316 1 1 60 ILE CG1 C 118.702 5.340 15.224 1.00 . A A . 64 ILE CG1 1 1
10 22317 1 1 60 ILE CG2 C 120.995 5.109 14.229 1.00 . A A . 64 ILE CG2 1 1
10 22318 1 1 60 ILE H H 117.242 3.929 13.330 1.00 . A A . 64 ILE H 1 1
10 22319 1 1 60 ILE HA H 118.862 6.097 12.670 1.00 . A A . 64 ILE HA 1 1
10 22320 1 1 60 ILE HB H 119.485 3.590 14.245 1.00 . A A . 64 ILE HB 1 1
10 22321 1 1 60 ILE HD11 H 117.900 7.248 14.612 1.00 . A A . 64 ILE HD11 1 1
10 22322 1 1 60 ILE HD12 H 119.654 7.192 14.600 1.00 . A A . 64 ILE HD12 1 1
10 22323 1 1 60 ILE HD13 H 118.801 7.296 16.128 1.00 . A A . 64 ILE HD13 1 1
10 22324 1 1 60 ILE HG12 H 117.673 5.030 15.128 1.00 . A A . 64 ILE HG12 1 1
10 22325 1 1 60 ILE HG13 H 119.076 5.025 16.186 1.00 . A A . 64 ILE HG13 1 1
10 22326 1 1 60 ILE HG21 H 121.615 4.486 13.604 1.00 . A A . 64 ILE HG21 1 1
10 22327 1 1 60 ILE HG22 H 121.317 5.022 15.256 1.00 . A A . 64 ILE HG22 1 1
10 22328 1 1 60 ILE HG23 H 121.078 6.140 13.913 1.00 . A A . 64 ILE HG23 1 1
10 22329 1 1 60 ILE N N 117.641 4.420 12.582 1.00 . A A . 64 ILE N 1 1
10 22330 1 1 60 ILE O O 120.646 5.341 11.049 1.00 . A A . 64 ILE O 1 1
10 22331 1 1 61 LEU C C 120.381 3.301 8.993 1.00 . A A . 65 LEU C 1 1
10 22332 1 1 61 LEU CA C 120.731 2.692 10.346 1.00 . A A . 65 LEU CA 1 1
10 22333 1 1 61 LEU CB C 120.537 1.178 10.306 1.00 . A A . 65 LEU CB 1 1
10 22334 1 1 61 LEU CD1 C 120.544 -0.858 11.772 1.00 . A A . 65 LEU CD1 1 1
10 22335 1 1 61 LEU CD2 C 122.663 0.437 11.468 1.00 . A A . 65 LEU CD2 1 1
10 22336 1 1 61 LEU CG C 121.130 0.544 11.580 1.00 . A A . 65 LEU CG 1 1
10 22337 1 1 61 LEU H H 119.259 2.669 11.878 1.00 . A A . 65 LEU H 1 1
10 22338 1 1 61 LEU HA H 121.757 2.918 10.576 1.00 . A A . 65 LEU HA 1 1
10 22339 1 1 61 LEU HB2 H 119.479 0.960 10.253 1.00 . A A . 65 LEU HB2 1 1
10 22340 1 1 61 LEU HB3 H 121.027 0.777 9.435 1.00 . A A . 65 LEU HB3 1 1
10 22341 1 1 61 LEU HD11 H 119.527 -0.774 12.122 1.00 . A A . 65 LEU HD11 1 1
10 22342 1 1 61 LEU HD12 H 121.128 -1.395 12.504 1.00 . A A . 65 LEU HD12 1 1
10 22343 1 1 61 LEU HD13 H 120.559 -1.389 10.834 1.00 . A A . 65 LEU HD13 1 1
10 22344 1 1 61 LEU HD21 H 123.110 1.400 11.651 1.00 . A A . 65 LEU HD21 1 1
10 22345 1 1 61 LEU HD22 H 122.937 0.093 10.482 1.00 . A A . 65 LEU HD22 1 1
10 22346 1 1 61 LEU HD23 H 123.027 -0.268 12.202 1.00 . A A . 65 LEU HD23 1 1
10 22347 1 1 61 LEU HG H 120.873 1.157 12.435 1.00 . A A . 65 LEU HG 1 1
10 22348 1 1 61 LEU N N 119.875 3.256 11.378 1.00 . A A . 65 LEU N 1 1
10 22349 1 1 61 LEU O O 121.260 3.613 8.185 1.00 . A A . 65 LEU O 1 1
10 22350 1 1 62 VAL C C 119.136 5.499 7.380 1.00 . A A . 66 VAL C 1 1
10 22351 1 1 62 VAL CA C 118.637 4.062 7.505 1.00 . A A . 66 VAL CA 1 1
10 22352 1 1 62 VAL CB C 117.107 4.030 7.417 1.00 . A A . 66 VAL CB 1 1
10 22353 1 1 62 VAL CG1 C 116.635 4.855 6.209 1.00 . A A . 66 VAL CG1 1 1
10 22354 1 1 62 VAL CG2 C 116.653 2.577 7.244 1.00 . A A . 66 VAL CG2 1 1
10 22355 1 1 62 VAL H H 118.436 3.223 9.435 1.00 . A A . 66 VAL H 1 1
10 22356 1 1 62 VAL HA H 119.034 3.477 6.700 1.00 . A A . 66 VAL HA 1 1
10 22357 1 1 62 VAL HB H 116.682 4.444 8.320 1.00 . A A . 66 VAL HB 1 1
10 22358 1 1 62 VAL HG11 H 117.290 4.671 5.369 1.00 . A A . 66 VAL HG11 1 1
10 22359 1 1 62 VAL HG12 H 116.658 5.906 6.460 1.00 . A A . 66 VAL HG12 1 1
10 22360 1 1 62 VAL HG13 H 115.626 4.572 5.947 1.00 . A A . 66 VAL HG13 1 1
10 22361 1 1 62 VAL HG21 H 116.943 2.227 6.262 1.00 . A A . 66 VAL HG21 1 1
10 22362 1 1 62 VAL HG22 H 115.578 2.519 7.342 1.00 . A A . 66 VAL HG22 1 1
10 22363 1 1 62 VAL HG23 H 117.119 1.962 7.998 1.00 . A A . 66 VAL HG23 1 1
10 22364 1 1 62 VAL N N 119.091 3.480 8.756 1.00 . A A . 66 VAL N 1 1
10 22365 1 1 62 VAL O O 119.518 5.945 6.296 1.00 . A A . 66 VAL O 1 1
10 22366 1 1 63 ILE C C 120.924 7.757 7.882 1.00 . A A . 67 ILE C 1 1
10 22367 1 1 63 ILE CA C 119.532 7.623 8.472 1.00 . A A . 67 ILE CA 1 1
10 22368 1 1 63 ILE CB C 119.519 8.205 9.891 1.00 . A A . 67 ILE CB 1 1
10 22369 1 1 63 ILE CD1 C 117.172 9.134 9.539 1.00 . A A . 67 ILE CD1 1 1
10 22370 1 1 63 ILE CG1 C 118.076 8.254 10.420 1.00 . A A . 67 ILE CG1 1 1
10 22371 1 1 63 ILE CG2 C 120.118 9.616 9.896 1.00 . A A . 67 ILE CG2 1 1
10 22372 1 1 63 ILE H H 118.778 5.829 9.322 1.00 . A A . 67 ILE H 1 1
10 22373 1 1 63 ILE HA H 118.856 8.178 7.877 1.00 . A A . 67 ILE HA 1 1
10 22374 1 1 63 ILE HB H 120.111 7.572 10.538 1.00 . A A . 67 ILE HB 1 1
10 22375 1 1 63 ILE HD11 H 116.402 9.573 10.153 1.00 . A A . 67 ILE HD11 1 1
10 22376 1 1 63 ILE HD12 H 116.714 8.523 8.775 1.00 . A A . 67 ILE HD12 1 1
10 22377 1 1 63 ILE HD13 H 117.746 9.917 9.074 1.00 . A A . 67 ILE HD13 1 1
10 22378 1 1 63 ILE HG12 H 117.679 7.265 10.432 1.00 . A A . 67 ILE HG12 1 1
10 22379 1 1 63 ILE HG13 H 118.080 8.639 11.423 1.00 . A A . 67 ILE HG13 1 1
10 22380 1 1 63 ILE HG21 H 119.839 10.121 10.808 1.00 . A A . 67 ILE HG21 1 1
10 22381 1 1 63 ILE HG22 H 119.736 10.167 9.048 1.00 . A A . 67 ILE HG22 1 1
10 22382 1 1 63 ILE HG23 H 121.193 9.552 9.831 1.00 . A A . 67 ILE HG23 1 1
10 22383 1 1 63 ILE N N 119.106 6.228 8.490 1.00 . A A . 67 ILE N 1 1
10 22384 1 1 63 ILE O O 121.144 8.556 6.970 1.00 . A A . 67 ILE O 1 1
10 22385 1 1 64 ILE C C 123.331 6.509 6.477 1.00 . A A . 68 ILE C 1 1
10 22386 1 1 64 ILE CA C 123.226 7.027 7.907 1.00 . A A . 68 ILE CA 1 1
10 22387 1 1 64 ILE CB C 124.121 6.196 8.819 1.00 . A A . 68 ILE CB 1 1
10 22388 1 1 64 ILE CD1 C 124.548 5.652 11.218 1.00 . A A . 68 ILE CD1 1 1
10 22389 1 1 64 ILE CG1 C 123.990 6.702 10.260 1.00 . A A . 68 ILE CG1 1 1
10 22390 1 1 64 ILE CG2 C 125.576 6.334 8.360 1.00 . A A . 68 ILE CG2 1 1
10 22391 1 1 64 ILE H H 121.615 6.346 9.116 1.00 . A A . 68 ILE H 1 1
10 22392 1 1 64 ILE HA H 123.567 8.051 7.932 1.00 . A A . 68 ILE HA 1 1
10 22393 1 1 64 ILE HB H 123.823 5.158 8.767 1.00 . A A . 68 ILE HB 1 1
10 22394 1 1 64 ILE HD11 H 125.565 5.420 10.946 1.00 . A A . 68 ILE HD11 1 1
10 22395 1 1 64 ILE HD12 H 123.945 4.757 11.159 1.00 . A A . 68 ILE HD12 1 1
10 22396 1 1 64 ILE HD13 H 124.522 6.036 12.228 1.00 . A A . 68 ILE HD13 1 1
10 22397 1 1 64 ILE HG12 H 124.545 7.622 10.370 1.00 . A A . 68 ILE HG12 1 1
10 22398 1 1 64 ILE HG13 H 122.951 6.879 10.492 1.00 . A A . 68 ILE HG13 1 1
10 22399 1 1 64 ILE HG21 H 125.720 5.776 7.444 1.00 . A A . 68 ILE HG21 1 1
10 22400 1 1 64 ILE HG22 H 126.232 5.947 9.124 1.00 . A A . 68 ILE HG22 1 1
10 22401 1 1 64 ILE HG23 H 125.800 7.376 8.184 1.00 . A A . 68 ILE HG23 1 1
10 22402 1 1 64 ILE N N 121.853 6.975 8.394 1.00 . A A . 68 ILE N 1 1
10 22403 1 1 64 ILE O O 124.234 6.887 5.735 1.00 . A A . 68 ILE O 1 1
10 22404 1 1 65 LEU C C 122.298 6.129 3.673 1.00 . A A . 69 LEU C 1 1
10 22405 1 1 65 LEU CA C 122.475 5.051 4.750 1.00 . A A . 69 LEU CA 1 1
10 22406 1 1 65 LEU CB C 121.352 4.002 4.614 1.00 . A A . 69 LEU CB 1 1
10 22407 1 1 65 LEU CD1 C 120.792 1.606 5.112 1.00 . A A . 69 LEU CD1 1 1
10 22408 1 1 65 LEU CD2 C 122.481 2.169 3.353 1.00 . A A . 69 LEU CD2 1 1
10 22409 1 1 65 LEU CG C 121.912 2.577 4.713 1.00 . A A . 69 LEU CG 1 1
10 22410 1 1 65 LEU H H 121.735 5.327 6.728 1.00 . A A . 69 LEU H 1 1
10 22411 1 1 65 LEU HA H 123.434 4.577 4.607 1.00 . A A . 69 LEU HA 1 1
10 22412 1 1 65 LEU HB2 H 120.655 4.156 5.408 1.00 . A A . 69 LEU HB2 1 1
10 22413 1 1 65 LEU HB3 H 120.836 4.121 3.674 1.00 . A A . 69 LEU HB3 1 1
10 22414 1 1 65 LEU HD11 H 121.113 0.590 4.930 1.00 . A A . 69 LEU HD11 1 1
10 22415 1 1 65 LEU HD12 H 119.907 1.814 4.528 1.00 . A A . 69 LEU HD12 1 1
10 22416 1 1 65 LEU HD13 H 120.566 1.726 6.162 1.00 . A A . 69 LEU HD13 1 1
10 22417 1 1 65 LEU HD21 H 121.698 2.215 2.610 1.00 . A A . 69 LEU HD21 1 1
10 22418 1 1 65 LEU HD22 H 122.866 1.164 3.410 1.00 . A A . 69 LEU HD22 1 1
10 22419 1 1 65 LEU HD23 H 123.275 2.844 3.078 1.00 . A A . 69 LEU HD23 1 1
10 22420 1 1 65 LEU HG H 122.694 2.545 5.459 1.00 . A A . 69 LEU HG 1 1
10 22421 1 1 65 LEU N N 122.427 5.621 6.095 1.00 . A A . 69 LEU N 1 1
10 22422 1 1 65 LEU O O 123.226 6.441 2.923 1.00 . A A . 69 LEU O 1 1
10 22423 1 1 66 TRP C C 121.637 8.944 2.839 1.00 . A A . 70 TRP C 1 1
10 22424 1 1 66 TRP CA C 120.808 7.697 2.597 1.00 . A A . 70 TRP CA 1 1
10 22425 1 1 66 TRP CB C 119.321 8.042 2.594 1.00 . A A . 70 TRP CB 1 1
10 22426 1 1 66 TRP CD1 C 118.321 8.047 4.885 1.00 . A A . 70 TRP CD1 1 1
10 22427 1 1 66 TRP CD2 C 119.176 10.044 4.320 1.00 . A A . 70 TRP CD2 1 1
10 22428 1 1 66 TRP CE2 C 118.658 10.180 5.625 1.00 . A A . 70 TRP CE2 1 1
10 22429 1 1 66 TRP CE3 C 119.777 11.163 3.725 1.00 . A A . 70 TRP CE3 1 1
10 22430 1 1 66 TRP CG C 118.949 8.677 3.879 1.00 . A A . 70 TRP CG 1 1
10 22431 1 1 66 TRP CH2 C 119.346 12.493 5.716 1.00 . A A . 70 TRP CH2 1 1
10 22432 1 1 66 TRP CZ2 C 118.738 11.389 6.321 1.00 . A A . 70 TRP CZ2 1 1
10 22433 1 1 66 TRP CZ3 C 119.862 12.380 4.418 1.00 . A A . 70 TRP CZ3 1 1
10 22434 1 1 66 TRP H H 120.391 6.399 4.218 1.00 . A A . 70 TRP H 1 1
10 22435 1 1 66 TRP HA H 121.066 7.299 1.624 1.00 . A A . 70 TRP HA 1 1
10 22436 1 1 66 TRP HB2 H 119.106 8.720 1.784 1.00 . A A . 70 TRP HB2 1 1
10 22437 1 1 66 TRP HB3 H 118.749 7.136 2.475 1.00 . A A . 70 TRP HB3 1 1
10 22438 1 1 66 TRP HD1 H 117.996 7.019 4.873 1.00 . A A . 70 TRP HD1 1 1
10 22439 1 1 66 TRP HE1 H 117.689 8.723 6.754 1.00 . A A . 70 TRP HE1 1 1
10 22440 1 1 66 TRP HE3 H 120.171 11.091 2.724 1.00 . A A . 70 TRP HE3 1 1
10 22441 1 1 66 TRP HH2 H 119.414 13.432 6.244 1.00 . A A . 70 TRP HH2 1 1
10 22442 1 1 66 TRP HZ2 H 118.341 11.469 7.323 1.00 . A A . 70 TRP HZ2 1 1
10 22443 1 1 66 TRP HZ3 H 120.330 13.233 3.949 1.00 . A A . 70 TRP HZ3 1 1
10 22444 1 1 66 TRP N N 121.099 6.684 3.598 1.00 . A A . 70 TRP N 1 1
10 22445 1 1 66 TRP NE1 N 118.129 8.937 5.911 1.00 . A A . 70 TRP NE1 1 1
10 22446 1 1 66 TRP O O 121.858 9.739 1.928 1.00 . A A . 70 TRP O 1 1
10 22447 1 1 67 ALA C C 123.968 10.511 3.332 1.00 . A A . 71 ALA C 1 1
10 22448 1 1 67 ALA CA C 122.900 10.297 4.399 1.00 . A A . 71 ALA CA 1 1
10 22449 1 1 67 ALA CB C 123.578 10.100 5.759 1.00 . A A . 71 ALA CB 1 1
10 22450 1 1 67 ALA H H 121.898 8.465 4.777 1.00 . A A . 71 ALA H 1 1
10 22451 1 1 67 ALA HA H 122.259 11.161 4.444 1.00 . A A . 71 ALA HA 1 1
10 22452 1 1 67 ALA HB1 H 124.232 10.930 5.960 1.00 . A A . 71 ALA HB1 1 1
10 22453 1 1 67 ALA HB2 H 124.155 9.187 5.744 1.00 . A A . 71 ALA HB2 1 1
10 22454 1 1 67 ALA HB3 H 122.831 10.039 6.529 1.00 . A A . 71 ALA HB3 1 1
10 22455 1 1 67 ALA N N 122.104 9.121 4.074 1.00 . A A . 71 ALA N 1 1
10 22456 1 1 67 ALA O O 124.224 11.644 2.908 1.00 . A A . 71 ALA O 1 1
10 22457 1 1 68 ASP C C 124.957 9.819 0.506 1.00 . A A . 72 ASP C 1 1
10 22458 1 1 68 ASP CA C 125.601 9.527 1.858 1.00 . A A . 72 ASP CA 1 1
10 22459 1 1 68 ASP CB C 126.391 8.223 1.778 1.00 . A A . 72 ASP CB 1 1
10 22460 1 1 68 ASP CG C 127.080 7.952 3.111 1.00 . A A . 72 ASP CG 1 1
10 22461 1 1 68 ASP H H 124.328 8.539 3.237 1.00 . A A . 72 ASP H 1 1
10 22462 1 1 68 ASP HA H 126.271 10.332 2.109 1.00 . A A . 72 ASP HA 1 1
10 22463 1 1 68 ASP HB2 H 125.722 7.408 1.541 1.00 . A A . 72 ASP HB2 1 1
10 22464 1 1 68 ASP HB3 H 127.141 8.308 1.005 1.00 . A A . 72 ASP HB3 1 1
10 22465 1 1 68 ASP N N 124.579 9.424 2.883 1.00 . A A . 72 ASP N 1 1
10 22466 1 1 68 ASP O O 125.505 10.562 -0.308 1.00 . A A . 72 ASP O 1 1
10 22467 1 1 68 ASP OD1 O 127.141 8.863 3.922 1.00 . A A . 72 ASP OD1 1 1
10 22468 1 1 68 ASP OD2 O 127.521 6.833 3.309 1.00 . A A . 72 ASP OD2 1 1
10 22469 1 1 69 TYR C C 122.816 10.891 -1.245 1.00 . A A . 73 TYR C 1 1
10 22470 1 1 69 TYR CA C 123.089 9.412 -0.994 1.00 . A A . 73 TYR CA 1 1
10 22471 1 1 69 TYR CB C 121.761 8.647 -0.972 1.00 . A A . 73 TYR CB 1 1
10 22472 1 1 69 TYR CD1 C 121.390 8.008 -3.373 1.00 . A A . 73 TYR CD1 1 1
10 22473 1 1 69 TYR CD2 C 120.054 9.799 -2.437 1.00 . A A . 73 TYR CD2 1 1
10 22474 1 1 69 TYR CE1 C 120.741 8.165 -4.597 1.00 . A A . 73 TYR CE1 1 1
10 22475 1 1 69 TYR CE2 C 119.404 9.956 -3.665 1.00 . A A . 73 TYR CE2 1 1
10 22476 1 1 69 TYR CG C 121.050 8.824 -2.292 1.00 . A A . 73 TYR CG 1 1
10 22477 1 1 69 TYR CZ C 119.748 9.139 -4.746 1.00 . A A . 73 TYR CZ 1 1
10 22478 1 1 69 TYR H H 123.403 8.640 0.955 1.00 . A A . 73 TYR H 1 1
10 22479 1 1 69 TYR HA H 123.699 9.025 -1.796 1.00 . A A . 73 TYR HA 1 1
10 22480 1 1 69 TYR HB2 H 121.952 7.597 -0.805 1.00 . A A . 73 TYR HB2 1 1
10 22481 1 1 69 TYR HB3 H 121.137 9.030 -0.179 1.00 . A A . 73 TYR HB3 1 1
10 22482 1 1 69 TYR HD1 H 122.155 7.256 -3.261 1.00 . A A . 73 TYR HD1 1 1
10 22483 1 1 69 TYR HD2 H 119.787 10.427 -1.603 1.00 . A A . 73 TYR HD2 1 1
10 22484 1 1 69 TYR HE1 H 121.007 7.534 -5.426 1.00 . A A . 73 TYR HE1 1 1
10 22485 1 1 69 TYR HE2 H 118.638 10.709 -3.777 1.00 . A A . 73 TYR HE2 1 1
10 22486 1 1 69 TYR HH H 118.171 9.127 -5.821 1.00 . A A . 73 TYR HH 1 1
10 22487 1 1 69 TYR N N 123.791 9.223 0.271 1.00 . A A . 73 TYR N 1 1
10 22488 1 1 69 TYR O O 123.087 11.405 -2.329 1.00 . A A . 73 TYR O 1 1
10 22489 1 1 69 TYR OH O 119.106 9.294 -5.958 1.00 . A A . 73 TYR OH 1 1
10 22490 1 1 70 ALA C C 123.268 13.780 -0.617 1.00 . A A . 74 ALA C 1 1
10 22491 1 1 70 ALA CA C 121.987 12.992 -0.370 1.00 . A A . 74 ALA CA 1 1
10 22492 1 1 70 ALA CB C 121.306 13.500 0.905 1.00 . A A . 74 ALA CB 1 1
10 22493 1 1 70 ALA H H 122.091 11.113 0.607 1.00 . A A . 74 ALA H 1 1
10 22494 1 1 70 ALA HA H 121.318 13.136 -1.205 1.00 . A A . 74 ALA HA 1 1
10 22495 1 1 70 ALA HB1 H 121.796 13.071 1.766 1.00 . A A . 74 ALA HB1 1 1
10 22496 1 1 70 ALA HB2 H 120.266 13.205 0.899 1.00 . A A . 74 ALA HB2 1 1
10 22497 1 1 70 ALA HB3 H 121.374 14.577 0.949 1.00 . A A . 74 ALA HB3 1 1
10 22498 1 1 70 ALA N N 122.283 11.571 -0.239 1.00 . A A . 74 ALA N 1 1
10 22499 1 1 70 ALA O O 123.302 14.683 -1.454 1.00 . A A . 74 ALA O 1 1
10 22500 1 1 71 TYR C C 126.140 13.933 -1.445 1.00 . A A . 75 TYR C 1 1
10 22501 1 1 71 TYR CA C 125.593 14.128 -0.033 1.00 . A A . 75 TYR CA 1 1
10 22502 1 1 71 TYR CB C 126.597 13.599 0.991 1.00 . A A . 75 TYR CB 1 1
10 22503 1 1 71 TYR CD1 C 127.651 15.809 1.578 1.00 . A A . 75 TYR CD1 1 1
10 22504 1 1 71 TYR CD2 C 129.043 14.091 0.582 1.00 . A A . 75 TYR CD2 1 1
10 22505 1 1 71 TYR CE1 C 128.753 16.668 1.641 1.00 . A A . 75 TYR CE1 1 1
10 22506 1 1 71 TYR CE2 C 130.147 14.951 0.646 1.00 . A A . 75 TYR CE2 1 1
10 22507 1 1 71 TYR CG C 127.795 14.521 1.048 1.00 . A A . 75 TYR CG 1 1
10 22508 1 1 71 TYR CZ C 130.001 16.239 1.175 1.00 . A A . 75 TYR CZ 1 1
10 22509 1 1 71 TYR H H 124.236 12.712 0.781 1.00 . A A . 75 TYR H 1 1
10 22510 1 1 71 TYR HA H 125.440 15.183 0.140 1.00 . A A . 75 TYR HA 1 1
10 22511 1 1 71 TYR HB2 H 126.130 13.556 1.964 1.00 . A A . 75 TYR HB2 1 1
10 22512 1 1 71 TYR HB3 H 126.917 12.607 0.703 1.00 . A A . 75 TYR HB3 1 1
10 22513 1 1 71 TYR HD1 H 126.687 16.139 1.938 1.00 . A A . 75 TYR HD1 1 1
10 22514 1 1 71 TYR HD2 H 129.155 13.098 0.174 1.00 . A A . 75 TYR HD2 1 1
10 22515 1 1 71 TYR HE1 H 128.641 17.661 2.050 1.00 . A A . 75 TYR HE1 1 1
10 22516 1 1 71 TYR HE2 H 131.109 14.619 0.290 1.00 . A A . 75 TYR HE2 1 1
10 22517 1 1 71 TYR HH H 131.877 16.550 1.338 1.00 . A A . 75 TYR HH 1 1
10 22518 1 1 71 TYR N N 124.320 13.437 0.119 1.00 . A A . 75 TYR N 1 1
10 22519 1 1 71 TYR O O 126.609 14.879 -2.079 1.00 . A A . 75 TYR O 1 1
10 22520 1 1 71 TYR OH O 131.087 17.086 1.238 1.00 . A A . 75 TYR OH 1 1
10 22521 1 1 72 ARG C C 125.729 13.114 -4.329 1.00 . A A . 76 ARG C 1 1
10 22522 1 1 72 ARG CA C 126.566 12.390 -3.274 1.00 . A A . 76 ARG CA 1 1
10 22523 1 1 72 ARG CB C 126.519 10.861 -3.513 1.00 . A A . 76 ARG CB 1 1
10 22524 1 1 72 ARG CD C 128.151 10.217 -1.731 1.00 . A A . 76 ARG CD 1 1
10 22525 1 1 72 ARG CG C 127.884 10.217 -3.234 1.00 . A A . 76 ARG CG 1 1
10 22526 1 1 72 ARG CZ C 129.588 8.299 -1.405 1.00 . A A . 76 ARG CZ 1 1
10 22527 1 1 72 ARG H H 125.689 11.983 -1.387 1.00 . A A . 76 ARG H 1 1
10 22528 1 1 72 ARG HA H 127.584 12.736 -3.354 1.00 . A A . 76 ARG HA 1 1
10 22529 1 1 72 ARG HB2 H 125.785 10.424 -2.850 1.00 . A A . 76 ARG HB2 1 1
10 22530 1 1 72 ARG HB3 H 126.236 10.654 -4.536 1.00 . A A . 76 ARG HB3 1 1
10 22531 1 1 72 ARG HD2 H 128.138 11.231 -1.361 1.00 . A A . 76 ARG HD2 1 1
10 22532 1 1 72 ARG HD3 H 127.382 9.645 -1.236 1.00 . A A . 76 ARG HD3 1 1
10 22533 1 1 72 ARG HE H 130.224 10.195 -1.308 1.00 . A A . 76 ARG HE 1 1
10 22534 1 1 72 ARG HG2 H 127.874 9.200 -3.594 1.00 . A A . 76 ARG HG2 1 1
10 22535 1 1 72 ARG HG3 H 128.661 10.766 -3.739 1.00 . A A . 76 ARG HG3 1 1
10 22536 1 1 72 ARG HH11 H 127.659 7.928 -1.798 1.00 . A A . 76 ARG HH11 1 1
10 22537 1 1 72 ARG HH12 H 128.659 6.532 -1.568 1.00 . A A . 76 ARG HH12 1 1
10 22538 1 1 72 ARG HH21 H 131.545 8.372 -1.001 1.00 . A A . 76 ARG HH21 1 1
10 22539 1 1 72 ARG HH22 H 130.861 6.785 -1.117 1.00 . A A . 76 ARG HH22 1 1
10 22540 1 1 72 ARG N N 126.075 12.698 -1.934 1.00 . A A . 76 ARG N 1 1
10 22541 1 1 72 ARG NE N 129.447 9.619 -1.457 1.00 . A A . 76 ARG NE 1 1
10 22542 1 1 72 ARG NH1 N 128.555 7.526 -1.606 1.00 . A A . 76 ARG NH1 1 1
10 22543 1 1 72 ARG NH2 N 130.755 7.778 -1.155 1.00 . A A . 76 ARG NH2 1 1
10 22544 1 1 72 ARG O O 126.253 13.572 -5.344 1.00 . A A . 76 ARG O 1 1
10 22545 1 1 73 ALA C C 124.011 15.289 -5.314 1.00 . A A . 77 ALA C 1 1
10 22546 1 1 73 ALA CA C 123.542 13.860 -5.037 1.00 . A A . 77 ALA CA 1 1
10 22547 1 1 73 ALA CB C 122.120 13.887 -4.474 1.00 . A A . 77 ALA CB 1 1
10 22548 1 1 73 ALA H H 124.063 12.809 -3.270 1.00 . A A . 77 ALA H 1 1
10 22549 1 1 73 ALA HA H 123.539 13.304 -5.962 1.00 . A A . 77 ALA HA 1 1
10 22550 1 1 73 ALA HB1 H 121.515 14.566 -5.055 1.00 . A A . 77 ALA HB1 1 1
10 22551 1 1 73 ALA HB2 H 122.147 14.219 -3.447 1.00 . A A . 77 ALA HB2 1 1
10 22552 1 1 73 ALA HB3 H 121.695 12.895 -4.518 1.00 . A A . 77 ALA HB3 1 1
10 22553 1 1 73 ALA N N 124.431 13.201 -4.090 1.00 . A A . 77 ALA N 1 1
10 22554 1 1 73 ALA O O 124.139 15.706 -6.471 1.00 . A A . 77 ALA O 1 1
10 22555 1 1 74 TYR C C 126.071 17.463 -5.111 1.00 . A A . 78 TYR C 1 1
10 22556 1 1 74 TYR CA C 124.728 17.412 -4.391 1.00 . A A . 78 TYR CA 1 1
10 22557 1 1 74 TYR CB C 124.850 18.072 -3.009 1.00 . A A . 78 TYR CB 1 1
10 22558 1 1 74 TYR CD1 C 122.832 19.567 -3.175 1.00 . A A . 78 TYR CD1 1 1
10 22559 1 1 74 TYR CD2 C 122.871 17.863 -1.450 1.00 . A A . 78 TYR CD2 1 1
10 22560 1 1 74 TYR CE1 C 121.568 19.981 -2.741 1.00 . A A . 78 TYR CE1 1 1
10 22561 1 1 74 TYR CE2 C 121.606 18.277 -1.015 1.00 . A A . 78 TYR CE2 1 1
10 22562 1 1 74 TYR CG C 123.483 18.508 -2.531 1.00 . A A . 78 TYR CG 1 1
10 22563 1 1 74 TYR CZ C 120.955 19.335 -1.660 1.00 . A A . 78 TYR CZ 1 1
10 22564 1 1 74 TYR H H 124.162 15.651 -3.352 1.00 . A A . 78 TYR H 1 1
10 22565 1 1 74 TYR HA H 124.001 17.957 -4.978 1.00 . A A . 78 TYR HA 1 1
10 22566 1 1 74 TYR HB2 H 125.269 17.363 -2.309 1.00 . A A . 78 TYR HB2 1 1
10 22567 1 1 74 TYR HB3 H 125.497 18.935 -3.074 1.00 . A A . 78 TYR HB3 1 1
10 22568 1 1 74 TYR HD1 H 123.305 20.063 -4.010 1.00 . A A . 78 TYR HD1 1 1
10 22569 1 1 74 TYR HD2 H 123.374 17.046 -0.953 1.00 . A A . 78 TYR HD2 1 1
10 22570 1 1 74 TYR HE1 H 121.067 20.796 -3.239 1.00 . A A . 78 TYR HE1 1 1
10 22571 1 1 74 TYR HE2 H 121.133 17.780 -0.181 1.00 . A A . 78 TYR HE2 1 1
10 22572 1 1 74 TYR HH H 119.122 18.985 -1.263 1.00 . A A . 78 TYR HH 1 1
10 22573 1 1 74 TYR N N 124.273 16.034 -4.249 1.00 . A A . 78 TYR N 1 1
10 22574 1 1 74 TYR O O 126.315 18.352 -5.926 1.00 . A A . 78 TYR O 1 1
10 22575 1 1 74 TYR OH O 119.710 19.744 -1.231 1.00 . A A . 78 TYR OH 1 1
10 22576 1 1 75 LYS C C 128.114 16.336 -6.952 1.00 . A A . 79 LYS C 1 1
10 22577 1 1 75 LYS CA C 128.250 16.457 -5.437 1.00 . A A . 79 LYS CA 1 1
10 22578 1 1 75 LYS CB C 129.042 15.263 -4.884 1.00 . A A . 79 LYS CB 1 1
10 22579 1 1 75 LYS CD C 131.008 16.260 -3.678 1.00 . A A . 79 LYS CD 1 1
10 22580 1 1 75 LYS CE C 131.576 16.639 -2.312 1.00 . A A . 79 LYS CE 1 1
10 22581 1 1 75 LYS CG C 129.633 15.606 -3.502 1.00 . A A . 79 LYS CG 1 1
10 22582 1 1 75 LYS H H 126.689 15.820 -4.153 1.00 . A A . 79 LYS H 1 1
10 22583 1 1 75 LYS HA H 128.779 17.367 -5.207 1.00 . A A . 79 LYS HA 1 1
10 22584 1 1 75 LYS HB2 H 128.377 14.415 -4.785 1.00 . A A . 79 LYS HB2 1 1
10 22585 1 1 75 LYS HB3 H 129.839 15.009 -5.568 1.00 . A A . 79 LYS HB3 1 1
10 22586 1 1 75 LYS HD2 H 131.675 15.561 -4.161 1.00 . A A . 79 LYS HD2 1 1
10 22587 1 1 75 LYS HD3 H 130.914 17.146 -4.286 1.00 . A A . 79 LYS HD3 1 1
10 22588 1 1 75 LYS HE2 H 130.972 17.420 -1.872 1.00 . A A . 79 LYS HE2 1 1
10 22589 1 1 75 LYS HE3 H 131.572 15.776 -1.667 1.00 . A A . 79 LYS HE3 1 1
10 22590 1 1 75 LYS HG2 H 128.975 16.288 -2.979 1.00 . A A . 79 LYS HG2 1 1
10 22591 1 1 75 LYS HG3 H 129.741 14.702 -2.922 1.00 . A A . 79 LYS HG3 1 1
10 22592 1 1 75 LYS HZ1 H 132.997 17.866 -3.210 1.00 . A A . 79 LYS HZ1 1 1
10 22593 1 1 75 LYS HZ2 H 133.584 16.334 -2.766 1.00 . A A . 79 LYS HZ2 1 1
10 22594 1 1 75 LYS HZ3 H 133.313 17.521 -1.580 1.00 . A A . 79 LYS HZ3 1 1
10 22595 1 1 75 LYS N N 126.937 16.505 -4.809 1.00 . A A . 79 LYS N 1 1
10 22596 1 1 75 LYS NZ N 132.972 17.128 -2.479 1.00 . A A . 79 LYS NZ 1 1
10 22597 1 1 75 LYS O O 128.851 16.982 -7.699 1.00 . A A . 79 LYS O 1 1
10 22598 1 1 76 SER C C 126.585 16.646 -9.483 1.00 . A A . 80 SER C 1 1
10 22599 1 1 76 SER CA C 126.969 15.330 -8.826 1.00 . A A . 80 SER CA 1 1
10 22600 1 1 76 SER CB C 125.873 14.301 -9.046 1.00 . A A . 80 SER CB 1 1
10 22601 1 1 76 SER H H 126.610 15.020 -6.771 1.00 . A A . 80 SER H 1 1
10 22602 1 1 76 SER HA H 127.884 14.968 -9.271 1.00 . A A . 80 SER HA 1 1
10 22603 1 1 76 SER HB2 H 124.930 14.701 -8.713 1.00 . A A . 80 SER HB2 1 1
10 22604 1 1 76 SER HB3 H 125.812 14.058 -10.098 1.00 . A A . 80 SER HB3 1 1
10 22605 1 1 76 SER HG H 125.581 13.101 -7.545 1.00 . A A . 80 SER HG 1 1
10 22606 1 1 76 SER N N 127.179 15.511 -7.403 1.00 . A A . 80 SER N 1 1
10 22607 1 1 76 SER O O 127.023 16.951 -10.592 1.00 . A A . 80 SER O 1 1
10 22608 1 1 76 SER OG O 126.182 13.139 -8.292 1.00 . A A . 80 SER OG 1 1
10 22609 1 1 77 GLY C C 124.066 18.551 -10.174 1.00 . A A . 81 GLY C 1 1
10 22610 1 1 77 GLY CA C 125.316 18.714 -9.319 1.00 . A A . 81 GLY CA 1 1
10 22611 1 1 77 GLY H H 125.438 17.124 -7.908 1.00 . A A . 81 GLY H 1 1
10 22612 1 1 77 GLY HA2 H 125.099 19.378 -8.497 1.00 . A A . 81 GLY HA2 1 1
10 22613 1 1 77 GLY HA3 H 126.100 19.142 -9.924 1.00 . A A . 81 GLY HA3 1 1
10 22614 1 1 77 GLY N N 125.757 17.424 -8.791 1.00 . A A . 81 GLY N 1 1
10 22615 1 1 77 GLY O O 123.537 19.525 -10.713 1.00 . A A . 81 GLY O 1 1
10 22616 1 1 78 ASP C C 121.542 15.982 -10.349 1.00 . A A . 82 ASP C 1 1
10 22617 1 1 78 ASP CA C 122.402 17.012 -11.075 1.00 . A A . 82 ASP CA 1 1
10 22618 1 1 78 ASP CB C 122.802 16.475 -12.453 1.00 . A A . 82 ASP CB 1 1
10 22619 1 1 78 ASP CG C 123.287 17.622 -13.335 1.00 . A A . 82 ASP CG 1 1
10 22620 1 1 78 ASP H H 124.063 16.586 -9.833 1.00 . A A . 82 ASP H 1 1
10 22621 1 1 78 ASP HA H 121.827 17.913 -11.208 1.00 . A A . 82 ASP HA 1 1
10 22622 1 1 78 ASP HB2 H 123.595 15.749 -12.341 1.00 . A A . 82 ASP HB2 1 1
10 22623 1 1 78 ASP HB3 H 121.948 16.004 -12.919 1.00 . A A . 82 ASP HB3 1 1
10 22624 1 1 78 ASP N N 123.597 17.313 -10.289 1.00 . A A . 82 ASP N 1 1
10 22625 1 1 78 ASP O O 121.545 14.804 -10.698 1.00 . A A . 82 ASP O 1 1
10 22626 1 1 78 ASP OD1 O 124.409 18.058 -13.140 1.00 . A A . 82 ASP OD1 1 1
10 22627 1 1 78 ASP OD2 O 122.526 18.050 -14.186 1.00 . A A . 82 ASP OD2 1 1
10 22628 1 1 79 PRO C C 118.969 14.705 -9.439 1.00 . A A . 83 PRO C 1 1
10 22629 1 1 79 PRO CA C 119.931 15.500 -8.556 1.00 . A A . 83 PRO CA 1 1
10 22630 1 1 79 PRO CB C 119.165 16.461 -7.627 1.00 . A A . 83 PRO CB 1 1
10 22631 1 1 79 PRO CD C 120.756 17.795 -8.866 1.00 . A A . 83 PRO CD 1 1
10 22632 1 1 79 PRO CG C 120.026 17.682 -7.529 1.00 . A A . 83 PRO CG 1 1
10 22633 1 1 79 PRO HA H 120.531 14.826 -7.964 1.00 . A A . 83 PRO HA 1 1
10 22634 1 1 79 PRO HB2 H 118.203 16.714 -8.057 1.00 . A A . 83 PRO HB2 1 1
10 22635 1 1 79 PRO HB3 H 119.033 16.020 -6.651 1.00 . A A . 83 PRO HB3 1 1
10 22636 1 1 79 PRO HD2 H 120.196 18.413 -9.554 1.00 . A A . 83 PRO HD2 1 1
10 22637 1 1 79 PRO HD3 H 121.754 18.182 -8.729 1.00 . A A . 83 PRO HD3 1 1
10 22638 1 1 79 PRO HG2 H 119.411 18.560 -7.360 1.00 . A A . 83 PRO HG2 1 1
10 22639 1 1 79 PRO HG3 H 120.745 17.573 -6.729 1.00 . A A . 83 PRO HG3 1 1
10 22640 1 1 79 PRO N N 120.814 16.406 -9.350 1.00 . A A . 83 PRO N 1 1
10 22641 1 1 79 PRO O O 118.845 13.490 -9.304 1.00 . A A . 83 PRO O 1 1
10 22642 1 1 80 ALA C C 118.043 13.692 -12.081 1.00 . A A . 84 ALA C 1 1
10 22643 1 1 80 ALA CA C 117.345 14.744 -11.234 1.00 . A A . 84 ALA CA 1 1
10 22644 1 1 80 ALA CB C 116.683 15.783 -12.143 1.00 . A A . 84 ALA CB 1 1
10 22645 1 1 80 ALA H H 118.431 16.365 -10.415 1.00 . A A . 84 ALA H 1 1
10 22646 1 1 80 ALA HA H 116.583 14.265 -10.642 1.00 . A A . 84 ALA HA 1 1
10 22647 1 1 80 ALA HB1 H 116.237 16.558 -11.535 1.00 . A A . 84 ALA HB1 1 1
10 22648 1 1 80 ALA HB2 H 115.920 15.308 -12.738 1.00 . A A . 84 ALA HB2 1 1
10 22649 1 1 80 ALA HB3 H 117.429 16.220 -12.791 1.00 . A A . 84 ALA HB3 1 1
10 22650 1 1 80 ALA N N 118.292 15.399 -10.345 1.00 . A A . 84 ALA N 1 1
10 22651 1 1 80 ALA O O 117.571 12.560 -12.198 1.00 . A A . 84 ALA O 1 1
10 22652 1 1 81 GLY C C 120.600 12.076 -12.664 1.00 . A A . 85 GLY C 1 1
10 22653 1 1 81 GLY CA C 119.942 13.169 -13.500 1.00 . A A . 85 GLY CA 1 1
10 22654 1 1 81 GLY H H 119.491 14.992 -12.527 1.00 . A A . 85 GLY H 1 1
10 22655 1 1 81 GLY HA2 H 119.286 12.716 -14.227 1.00 . A A . 85 GLY HA2 1 1
10 22656 1 1 81 GLY HA3 H 120.706 13.728 -14.015 1.00 . A A . 85 GLY HA3 1 1
10 22657 1 1 81 GLY N N 119.170 14.076 -12.664 1.00 . A A . 85 GLY N 1 1
10 22658 1 1 81 GLY O O 120.721 10.930 -13.100 1.00 . A A . 85 GLY O 1 1
10 22659 1 1 82 TYR C C 120.668 10.590 -9.907 1.00 . A A . 86 TYR C 1 1
10 22660 1 1 82 TYR CA C 121.692 11.500 -10.571 1.00 . A A . 86 TYR CA 1 1
10 22661 1 1 82 TYR CB C 122.485 12.250 -9.492 1.00 . A A . 86 TYR CB 1 1
10 22662 1 1 82 TYR CD1 C 122.814 10.494 -7.711 1.00 . A A . 86 TYR CD1 1 1
10 22663 1 1 82 TYR CD2 C 124.710 11.148 -9.072 1.00 . A A . 86 TYR CD2 1 1
10 22664 1 1 82 TYR CE1 C 123.626 9.591 -7.014 1.00 . A A . 86 TYR CE1 1 1
10 22665 1 1 82 TYR CE2 C 125.523 10.247 -8.375 1.00 . A A . 86 TYR CE2 1 1
10 22666 1 1 82 TYR CG C 123.357 11.273 -8.739 1.00 . A A . 86 TYR CG 1 1
10 22667 1 1 82 TYR CZ C 124.982 9.468 -7.346 1.00 . A A . 86 TYR CZ 1 1
10 22668 1 1 82 TYR H H 120.914 13.370 -11.173 1.00 . A A . 86 TYR H 1 1
10 22669 1 1 82 TYR HA H 122.376 10.894 -11.147 1.00 . A A . 86 TYR HA 1 1
10 22670 1 1 82 TYR HB2 H 123.109 13.004 -9.954 1.00 . A A . 86 TYR HB2 1 1
10 22671 1 1 82 TYR HB3 H 121.803 12.723 -8.803 1.00 . A A . 86 TYR HB3 1 1
10 22672 1 1 82 TYR HD1 H 121.770 10.589 -7.455 1.00 . A A . 86 TYR HD1 1 1
10 22673 1 1 82 TYR HD2 H 125.130 11.752 -9.863 1.00 . A A . 86 TYR HD2 1 1
10 22674 1 1 82 TYR HE1 H 123.209 8.990 -6.220 1.00 . A A . 86 TYR HE1 1 1
10 22675 1 1 82 TYR HE2 H 126.568 10.152 -8.633 1.00 . A A . 86 TYR HE2 1 1
10 22676 1 1 82 TYR HH H 125.377 8.416 -5.804 1.00 . A A . 86 TYR HH 1 1
10 22677 1 1 82 TYR N N 121.035 12.446 -11.462 1.00 . A A . 86 TYR N 1 1
10 22678 1 1 82 TYR O O 121.006 9.506 -9.451 1.00 . A A . 86 TYR O 1 1
10 22679 1 1 82 TYR OH O 125.783 8.581 -6.658 1.00 . A A . 86 TYR OH 1 1
10 22680 1 1 83 VAL C C 117.886 9.137 -10.142 1.00 . A A . 87 VAL C 1 1
10 22681 1 1 83 VAL CA C 118.371 10.242 -9.211 1.00 . A A . 87 VAL CA 1 1
10 22682 1 1 83 VAL CB C 117.198 11.159 -8.822 1.00 . A A . 87 VAL CB 1 1
10 22683 1 1 83 VAL CG1 C 115.935 10.321 -8.557 1.00 . A A . 87 VAL CG1 1 1
10 22684 1 1 83 VAL CG2 C 117.555 11.980 -7.559 1.00 . A A . 87 VAL CG2 1 1
10 22685 1 1 83 VAL H H 119.202 11.919 -10.213 1.00 . A A . 87 VAL H 1 1
10 22686 1 1 83 VAL HA H 118.771 9.789 -8.319 1.00 . A A . 87 VAL HA 1 1
10 22687 1 1 83 VAL HB H 117.003 11.833 -9.646 1.00 . A A . 87 VAL HB 1 1
10 22688 1 1 83 VAL HG11 H 115.510 10.005 -9.499 1.00 . A A . 87 VAL HG11 1 1
10 22689 1 1 83 VAL HG12 H 115.212 10.915 -8.020 1.00 . A A . 87 VAL HG12 1 1
10 22690 1 1 83 VAL HG13 H 116.200 9.451 -7.973 1.00 . A A . 87 VAL HG13 1 1
10 22691 1 1 83 VAL HG21 H 118.627 12.079 -7.471 1.00 . A A . 87 VAL HG21 1 1
10 22692 1 1 83 VAL HG22 H 117.175 11.486 -6.675 1.00 . A A . 87 VAL HG22 1 1
10 22693 1 1 83 VAL HG23 H 117.111 12.965 -7.633 1.00 . A A . 87 VAL HG23 1 1
10 22694 1 1 83 VAL N N 119.421 11.039 -9.840 1.00 . A A . 87 VAL N 1 1
10 22695 1 1 83 VAL O O 117.806 7.974 -9.751 1.00 . A A . 87 VAL O 1 1
10 22696 1 1 84 LYS C C 118.024 7.404 -12.492 1.00 . A A . 88 LYS C 1 1
10 22697 1 1 84 LYS CA C 117.045 8.553 -12.331 1.00 . A A . 88 LYS CA 1 1
10 22698 1 1 84 LYS CB C 116.812 9.230 -13.680 1.00 . A A . 88 LYS CB 1 1
10 22699 1 1 84 LYS CD C 117.933 10.373 -15.594 1.00 . A A . 88 LYS CD 1 1
10 22700 1 1 84 LYS CE C 116.897 11.500 -15.645 1.00 . A A . 88 LYS CE 1 1
10 22701 1 1 84 LYS CG C 118.109 9.881 -14.157 1.00 . A A . 88 LYS CG 1 1
10 22702 1 1 84 LYS H H 117.616 10.461 -11.611 1.00 . A A . 88 LYS H 1 1
10 22703 1 1 84 LYS HA H 116.111 8.164 -11.979 1.00 . A A . 88 LYS HA 1 1
10 22704 1 1 84 LYS HB2 H 116.488 8.495 -14.399 1.00 . A A . 88 LYS HB2 1 1
10 22705 1 1 84 LYS HB3 H 116.050 9.988 -13.569 1.00 . A A . 88 LYS HB3 1 1
10 22706 1 1 84 LYS HD2 H 118.879 10.738 -15.965 1.00 . A A . 88 LYS HD2 1 1
10 22707 1 1 84 LYS HD3 H 117.598 9.553 -16.212 1.00 . A A . 88 LYS HD3 1 1
10 22708 1 1 84 LYS HE2 H 115.904 11.076 -15.632 1.00 . A A . 88 LYS HE2 1 1
10 22709 1 1 84 LYS HE3 H 117.021 12.152 -14.791 1.00 . A A . 88 LYS HE3 1 1
10 22710 1 1 84 LYS HG2 H 118.348 10.714 -13.515 1.00 . A A . 88 LYS HG2 1 1
10 22711 1 1 84 LYS HG3 H 118.914 9.165 -14.124 1.00 . A A . 88 LYS HG3 1 1
10 22712 1 1 84 LYS HZ1 H 116.210 12.255 -17.458 1.00 . A A . 88 LYS HZ1 1 1
10 22713 1 1 84 LYS HZ2 H 117.863 11.867 -17.450 1.00 . A A . 88 LYS HZ2 1 1
10 22714 1 1 84 LYS HZ3 H 117.314 13.268 -16.661 1.00 . A A . 88 LYS HZ3 1 1
10 22715 1 1 84 LYS N N 117.543 9.516 -11.363 1.00 . A A . 88 LYS N 1 1
10 22716 1 1 84 LYS NZ N 117.085 12.282 -16.898 1.00 . A A . 88 LYS NZ 1 1
10 22717 1 1 84 LYS O O 117.676 6.341 -13.003 1.00 . A A . 88 LYS O 1 1
10 22718 1 1 85 LYS C C 120.315 5.710 -10.955 1.00 . A A . 89 LYS C 1 1
10 22719 1 1 85 LYS CA C 120.301 6.619 -12.181 1.00 . A A . 89 LYS CA 1 1
10 22720 1 1 85 LYS CB C 121.662 7.310 -12.341 1.00 . A A . 89 LYS CB 1 1
10 22721 1 1 85 LYS CD C 124.141 6.925 -12.548 1.00 . A A . 89 LYS CD 1 1
10 22722 1 1 85 LYS CE C 124.628 7.903 -11.455 1.00 . A A . 89 LYS CE 1 1
10 22723 1 1 85 LYS CG C 122.806 6.294 -12.150 1.00 . A A . 89 LYS CG 1 1
10 22724 1 1 85 LYS H H 119.477 8.510 -11.675 1.00 . A A . 89 LYS H 1 1
10 22725 1 1 85 LYS HA H 120.117 6.019 -13.057 1.00 . A A . 89 LYS HA 1 1
10 22726 1 1 85 LYS HB2 H 121.725 7.741 -13.330 1.00 . A A . 89 LYS HB2 1 1
10 22727 1 1 85 LYS HB3 H 121.748 8.092 -11.607 1.00 . A A . 89 LYS HB3 1 1
10 22728 1 1 85 LYS HD2 H 124.873 6.138 -12.685 1.00 . A A . 89 LYS HD2 1 1
10 22729 1 1 85 LYS HD3 H 124.021 7.458 -13.479 1.00 . A A . 89 LYS HD3 1 1
10 22730 1 1 85 LYS HE2 H 123.853 8.076 -10.720 1.00 . A A . 89 LYS HE2 1 1
10 22731 1 1 85 LYS HE3 H 125.497 7.495 -10.959 1.00 . A A . 89 LYS HE3 1 1
10 22732 1 1 85 LYS HG2 H 122.863 6.001 -11.114 1.00 . A A . 89 LYS HG2 1 1
10 22733 1 1 85 LYS HG3 H 122.624 5.422 -12.762 1.00 . A A . 89 LYS HG3 1 1
10 22734 1 1 85 LYS HZ1 H 125.856 9.071 -12.653 1.00 . A A . 89 LYS HZ1 1 1
10 22735 1 1 85 LYS HZ2 H 125.147 9.913 -11.358 1.00 . A A . 89 LYS HZ2 1 1
10 22736 1 1 85 LYS HZ3 H 124.219 9.498 -12.720 1.00 . A A . 89 LYS HZ3 1 1
10 22737 1 1 85 LYS N N 119.259 7.635 -12.066 1.00 . A A . 89 LYS N 1 1
10 22738 1 1 85 LYS NZ N 124.991 9.193 -12.094 1.00 . A A . 89 LYS NZ 1 1
10 22739 1 1 85 LYS O O 121.002 4.689 -10.936 1.00 . A A . 89 LYS O 1 1
10 22740 1 1 86 THR C C 118.109 5.075 -8.228 1.00 . A A . 90 THR C 1 1
10 22741 1 1 86 THR CA C 119.544 5.324 -8.678 1.00 . A A . 90 THR CA 1 1
10 22742 1 1 86 THR CB C 120.306 6.090 -7.597 1.00 . A A . 90 THR CB 1 1
10 22743 1 1 86 THR CG2 C 121.602 6.660 -8.182 1.00 . A A . 90 THR CG2 1 1
10 22744 1 1 86 THR H H 119.065 6.928 -9.983 1.00 . A A . 90 THR H 1 1
10 22745 1 1 86 THR HA H 120.030 4.371 -8.828 1.00 . A A . 90 THR HA 1 1
10 22746 1 1 86 THR HB H 120.552 5.425 -6.789 1.00 . A A . 90 THR HB 1 1
10 22747 1 1 86 THR HG1 H 118.575 6.916 -7.285 1.00 . A A . 90 THR HG1 1 1
10 22748 1 1 86 THR HG21 H 121.369 7.319 -8.996 1.00 . A A . 90 THR HG21 1 1
10 22749 1 1 86 THR HG22 H 122.222 5.853 -8.541 1.00 . A A . 90 THR HG22 1 1
10 22750 1 1 86 THR HG23 H 122.133 7.208 -7.419 1.00 . A A . 90 THR HG23 1 1
10 22751 1 1 86 THR N N 119.578 6.096 -9.921 1.00 . A A . 90 THR N 1 1
10 22752 1 1 86 THR O O 117.797 5.141 -7.042 1.00 . A A . 90 THR O 1 1
10 22753 1 1 86 THR OG1 O 119.491 7.147 -7.118 1.00 . A A . 90 THR OG1 1 1
10 22754 1 1 87 LEU C C 115.690 3.198 -8.170 1.00 . A A . 91 LEU C 1 1
10 22755 1 1 87 LEU CA C 115.843 4.531 -8.889 1.00 . A A . 91 LEU CA 1 1
10 22756 1 1 87 LEU CB C 115.020 4.509 -10.177 1.00 . A A . 91 LEU CB 1 1
10 22757 1 1 87 LEU CD1 C 114.369 5.801 -12.216 1.00 . A A . 91 LEU CD1 1 1
10 22758 1 1 87 LEU CD2 C 114.635 6.996 -10.011 1.00 . A A . 91 LEU CD2 1 1
10 22759 1 1 87 LEU CG C 115.162 5.852 -10.904 1.00 . A A . 91 LEU CG 1 1
10 22760 1 1 87 LEU H H 117.551 4.752 -10.117 1.00 . A A . 91 LEU H 1 1
10 22761 1 1 87 LEU HA H 115.475 5.313 -8.245 1.00 . A A . 91 LEU HA 1 1
10 22762 1 1 87 LEU HB2 H 115.378 3.714 -10.815 1.00 . A A . 91 LEU HB2 1 1
10 22763 1 1 87 LEU HB3 H 113.984 4.341 -9.937 1.00 . A A . 91 LEU HB3 1 1
10 22764 1 1 87 LEU HD11 H 114.826 5.084 -12.885 1.00 . A A . 91 LEU HD11 1 1
10 22765 1 1 87 LEU HD12 H 114.373 6.775 -12.679 1.00 . A A . 91 LEU HD12 1 1
10 22766 1 1 87 LEU HD13 H 113.352 5.503 -12.012 1.00 . A A . 91 LEU HD13 1 1
10 22767 1 1 87 LEU HD21 H 115.437 7.354 -9.380 1.00 . A A . 91 LEU HD21 1 1
10 22768 1 1 87 LEU HD22 H 113.825 6.635 -9.394 1.00 . A A . 91 LEU HD22 1 1
10 22769 1 1 87 LEU HD23 H 114.275 7.807 -10.625 1.00 . A A . 91 LEU HD23 1 1
10 22770 1 1 87 LEU HG H 116.206 6.018 -11.126 1.00 . A A . 91 LEU HG 1 1
10 22771 1 1 87 LEU N N 117.243 4.790 -9.188 1.00 . A A . 91 LEU N 1 1
10 22772 1 1 87 LEU O O 114.676 2.949 -7.520 1.00 . A A . 91 LEU O 1 1
10 22773 1 1 88 TYR C C 117.368 1.059 -6.307 1.00 . A A . 92 TYR C 1 1
10 22774 1 1 88 TYR CA C 116.661 1.022 -7.663 1.00 . A A . 92 TYR CA 1 1
10 22775 1 1 88 TYR CB C 117.334 -0.009 -8.569 1.00 . A A . 92 TYR CB 1 1
10 22776 1 1 88 TYR CD1 C 119.818 0.379 -8.373 1.00 . A A . 92 TYR CD1 1 1
10 22777 1 1 88 TYR CD2 C 118.644 1.255 -10.305 1.00 . A A . 92 TYR CD2 1 1
10 22778 1 1 88 TYR CE1 C 121.019 0.904 -8.864 1.00 . A A . 92 TYR CE1 1 1
10 22779 1 1 88 TYR CE2 C 119.844 1.781 -10.796 1.00 . A A . 92 TYR CE2 1 1
10 22780 1 1 88 TYR CG C 118.630 0.555 -9.094 1.00 . A A . 92 TYR CG 1 1
10 22781 1 1 88 TYR CZ C 121.031 1.605 -10.077 1.00 . A A . 92 TYR CZ 1 1
10 22782 1 1 88 TYR H H 117.471 2.587 -8.843 1.00 . A A . 92 TYR H 1 1
10 22783 1 1 88 TYR HA H 115.633 0.725 -7.511 1.00 . A A . 92 TYR HA 1 1
10 22784 1 1 88 TYR HB2 H 117.535 -0.908 -8.001 1.00 . A A . 92 TYR HB2 1 1
10 22785 1 1 88 TYR HB3 H 116.682 -0.242 -9.395 1.00 . A A . 92 TYR HB3 1 1
10 22786 1 1 88 TYR HD1 H 119.807 -0.161 -7.437 1.00 . A A . 92 TYR HD1 1 1
10 22787 1 1 88 TYR HD2 H 117.727 1.392 -10.859 1.00 . A A . 92 TYR HD2 1 1
10 22788 1 1 88 TYR HE1 H 121.935 0.769 -8.309 1.00 . A A . 92 TYR HE1 1 1
10 22789 1 1 88 TYR HE2 H 119.854 2.321 -11.731 1.00 . A A . 92 TYR HE2 1 1
10 22790 1 1 88 TYR HH H 122.040 3.007 -10.891 1.00 . A A . 92 TYR HH 1 1
10 22791 1 1 88 TYR N N 116.694 2.338 -8.302 1.00 . A A . 92 TYR N 1 1
10 22792 1 1 88 TYR O O 117.477 0.037 -5.630 1.00 . A A . 92 TYR O 1 1
10 22793 1 1 88 TYR OH O 122.215 2.123 -10.562 1.00 . A A . 92 TYR OH 1 1
10 22794 1 1 89 GLU C C 117.638 3.153 -3.625 1.00 . A A . 93 GLU C 1 1
10 22795 1 1 89 GLU CA C 118.526 2.408 -4.619 1.00 . A A . 93 GLU CA 1 1
10 22796 1 1 89 GLU CB C 119.814 3.190 -4.819 1.00 . A A . 93 GLU CB 1 1
10 22797 1 1 89 GLU CD C 122.034 3.178 -5.972 1.00 . A A . 93 GLU CD 1 1
10 22798 1 1 89 GLU CG C 120.712 2.442 -5.808 1.00 . A A . 93 GLU CG 1 1
10 22799 1 1 89 GLU H H 117.718 3.027 -6.484 1.00 . A A . 93 GLU H 1 1
10 22800 1 1 89 GLU HA H 118.768 1.433 -4.214 1.00 . A A . 93 GLU HA 1 1
10 22801 1 1 89 GLU HB2 H 119.576 4.164 -5.206 1.00 . A A . 93 GLU HB2 1 1
10 22802 1 1 89 GLU HB3 H 120.326 3.292 -3.877 1.00 . A A . 93 GLU HB3 1 1
10 22803 1 1 89 GLU HG2 H 120.895 1.441 -5.442 1.00 . A A . 93 GLU HG2 1 1
10 22804 1 1 89 GLU HG3 H 120.216 2.385 -6.766 1.00 . A A . 93 GLU HG3 1 1
10 22805 1 1 89 GLU N N 117.838 2.247 -5.908 1.00 . A A . 93 GLU N 1 1
10 22806 1 1 89 GLU O O 117.620 2.840 -2.431 1.00 . A A . 93 GLU O 1 1
10 22807 1 1 89 GLU OE1 O 122.286 4.078 -5.190 1.00 . A A . 93 GLU OE1 1 1
10 22808 1 1 89 GLU OE2 O 122.782 2.821 -6.868 1.00 . A A . 93 GLU OE2 1 1
10 22809 1 1 90 ILE C C 114.926 3.989 -2.621 1.00 . A A . 94 ILE C 1 1
10 22810 1 1 90 ILE CA C 115.974 4.898 -3.273 1.00 . A A . 94 ILE CA 1 1
10 22811 1 1 90 ILE CB C 115.276 6.020 -4.070 1.00 . A A . 94 ILE CB 1 1
10 22812 1 1 90 ILE CD1 C 115.661 8.135 -5.339 1.00 . A A . 94 ILE CD1 1 1
10 22813 1 1 90 ILE CG1 C 116.327 7.041 -4.509 1.00 . A A . 94 ILE CG1 1 1
10 22814 1 1 90 ILE CG2 C 114.204 6.692 -3.196 1.00 . A A . 94 ILE CG2 1 1
10 22815 1 1 90 ILE H H 116.913 4.319 -5.087 1.00 . A A . 94 ILE H 1 1
10 22816 1 1 90 ILE HA H 116.557 5.354 -2.494 1.00 . A A . 94 ILE HA 1 1
10 22817 1 1 90 ILE HB H 114.799 5.619 -4.943 1.00 . A A . 94 ILE HB 1 1
10 22818 1 1 90 ILE HD11 H 114.984 8.694 -4.711 1.00 . A A . 94 ILE HD11 1 1
10 22819 1 1 90 ILE HD12 H 115.112 7.683 -6.151 1.00 . A A . 94 ILE HD12 1 1
10 22820 1 1 90 ILE HD13 H 116.416 8.796 -5.733 1.00 . A A . 94 ILE HD13 1 1
10 22821 1 1 90 ILE HG12 H 116.796 7.475 -3.641 1.00 . A A . 94 ILE HG12 1 1
10 22822 1 1 90 ILE HG13 H 117.071 6.542 -5.115 1.00 . A A . 94 ILE HG13 1 1
10 22823 1 1 90 ILE HG21 H 113.389 6.003 -3.035 1.00 . A A . 94 ILE HG21 1 1
10 22824 1 1 90 ILE HG22 H 113.817 7.569 -3.689 1.00 . A A . 94 ILE HG22 1 1
10 22825 1 1 90 ILE HG23 H 114.632 6.969 -2.246 1.00 . A A . 94 ILE HG23 1 1
10 22826 1 1 90 ILE N N 116.877 4.127 -4.129 1.00 . A A . 94 ILE N 1 1
10 22827 1 1 90 ILE O O 114.581 4.173 -1.450 1.00 . A A . 94 ILE O 1 1
10 22828 1 1 91 PRO C C 113.829 1.388 -1.556 1.00 . A A . 95 PRO C 1 1
10 22829 1 1 91 PRO CA C 113.362 2.102 -2.821 1.00 . A A . 95 PRO CA 1 1
10 22830 1 1 91 PRO CB C 113.133 1.107 -3.978 1.00 . A A . 95 PRO CB 1 1
10 22831 1 1 91 PRO CD C 114.738 2.710 -4.746 1.00 . A A . 95 PRO CD 1 1
10 22832 1 1 91 PRO CG C 113.587 1.825 -5.202 1.00 . A A . 95 PRO CG 1 1
10 22833 1 1 91 PRO HA H 112.451 2.643 -2.628 1.00 . A A . 95 PRO HA 1 1
10 22834 1 1 91 PRO HB2 H 113.724 0.212 -3.830 1.00 . A A . 95 PRO HB2 1 1
10 22835 1 1 91 PRO HB3 H 112.086 0.857 -4.063 1.00 . A A . 95 PRO HB3 1 1
10 22836 1 1 91 PRO HD2 H 115.654 2.168 -4.795 1.00 . A A . 95 PRO HD2 1 1
10 22837 1 1 91 PRO HD3 H 114.794 3.594 -5.337 1.00 . A A . 95 PRO HD3 1 1
10 22838 1 1 91 PRO HG2 H 113.930 1.116 -5.949 1.00 . A A . 95 PRO HG2 1 1
10 22839 1 1 91 PRO HG3 H 112.793 2.438 -5.602 1.00 . A A . 95 PRO HG3 1 1
10 22840 1 1 91 PRO N N 114.403 3.030 -3.349 1.00 . A A . 95 PRO N 1 1
10 22841 1 1 91 PRO O O 113.018 0.999 -0.716 1.00 . A A . 95 PRO O 1 1
10 22842 1 1 92 ALA C C 115.662 1.430 0.961 1.00 . A A . 96 ALA C 1 1
10 22843 1 1 92 ALA CA C 115.699 0.532 -0.269 1.00 . A A . 96 ALA CA 1 1
10 22844 1 1 92 ALA CB C 117.138 0.109 -0.552 1.00 . A A . 96 ALA CB 1 1
10 22845 1 1 92 ALA H H 115.747 1.539 -2.131 1.00 . A A . 96 ALA H 1 1
10 22846 1 1 92 ALA HA H 115.112 -0.346 -0.071 1.00 . A A . 96 ALA HA 1 1
10 22847 1 1 92 ALA HB1 H 117.532 -0.422 0.302 1.00 . A A . 96 ALA HB1 1 1
10 22848 1 1 92 ALA HB2 H 117.740 0.984 -0.744 1.00 . A A . 96 ALA HB2 1 1
10 22849 1 1 92 ALA HB3 H 117.156 -0.538 -1.417 1.00 . A A . 96 ALA HB3 1 1
10 22850 1 1 92 ALA N N 115.142 1.210 -1.431 1.00 . A A . 96 ALA N 1 1
10 22851 1 1 92 ALA O O 115.391 0.974 2.072 1.00 . A A . 96 ALA O 1 1
10 22852 1 1 93 LEU C C 114.566 3.818 2.441 1.00 . A A . 97 LEU C 1 1
10 22853 1 1 93 LEU CA C 115.951 3.672 1.845 1.00 . A A . 97 LEU CA 1 1
10 22854 1 1 93 LEU CB C 116.422 5.035 1.347 1.00 . A A . 97 LEU CB 1 1
10 22855 1 1 93 LEU CD1 C 118.223 6.264 0.067 1.00 . A A . 97 LEU CD1 1 1
10 22856 1 1 93 LEU CD2 C 118.821 4.336 1.617 1.00 . A A . 97 LEU CD2 1 1
10 22857 1 1 93 LEU CG C 117.772 4.892 0.629 1.00 . A A . 97 LEU CG 1 1
10 22858 1 1 93 LEU H H 116.155 3.012 -0.155 1.00 . A A . 97 LEU H 1 1
10 22859 1 1 93 LEU HA H 116.625 3.327 2.616 1.00 . A A . 97 LEU HA 1 1
10 22860 1 1 93 LEU HB2 H 115.689 5.436 0.661 1.00 . A A . 97 LEU HB2 1 1
10 22861 1 1 93 LEU HB3 H 116.532 5.703 2.187 1.00 . A A . 97 LEU HB3 1 1
10 22862 1 1 93 LEU HD11 H 118.105 6.263 -1.004 1.00 . A A . 97 LEU HD11 1 1
10 22863 1 1 93 LEU HD12 H 119.261 6.442 0.307 1.00 . A A . 97 LEU HD12 1 1
10 22864 1 1 93 LEU HD13 H 117.619 7.060 0.488 1.00 . A A . 97 LEU HD13 1 1
10 22865 1 1 93 LEU HD21 H 118.729 3.260 1.671 1.00 . A A . 97 LEU HD21 1 1
10 22866 1 1 93 LEU HD22 H 118.663 4.761 2.597 1.00 . A A . 97 LEU HD22 1 1
10 22867 1 1 93 LEU HD23 H 119.810 4.590 1.269 1.00 . A A . 97 LEU HD23 1 1
10 22868 1 1 93 LEU HG H 117.654 4.198 -0.192 1.00 . A A . 97 LEU HG 1 1
10 22869 1 1 93 LEU N N 115.943 2.709 0.752 1.00 . A A . 97 LEU N 1 1
10 22870 1 1 93 LEU O O 114.434 3.974 3.653 1.00 . A A . 97 LEU O 1 1
10 22871 1 1 94 VAL C C 111.978 3.365 3.447 1.00 . A A . 98 VAL C 1 1
10 22872 1 1 94 VAL CA C 112.150 3.922 2.029 1.00 . A A . 98 VAL CA 1 1
10 22873 1 1 94 VAL CB C 111.214 3.175 1.079 1.00 . A A . 98 VAL CB 1 1
10 22874 1 1 94 VAL CG1 C 109.767 3.360 1.548 1.00 . A A . 98 VAL CG1 1 1
10 22875 1 1 94 VAL CG2 C 111.363 3.761 -0.325 1.00 . A A . 98 VAL CG2 1 1
10 22876 1 1 94 VAL H H 113.726 3.657 0.619 1.00 . A A . 98 VAL H 1 1
10 22877 1 1 94 VAL HA H 111.879 4.962 2.003 1.00 . A A . 98 VAL HA 1 1
10 22878 1 1 94 VAL HB H 111.465 2.124 1.068 1.00 . A A . 98 VAL HB 1 1
10 22879 1 1 94 VAL HG11 H 109.094 2.919 0.826 1.00 . A A . 98 VAL HG11 1 1
10 22880 1 1 94 VAL HG12 H 109.553 4.415 1.639 1.00 . A A . 98 VAL HG12 1 1
10 22881 1 1 94 VAL HG13 H 109.627 2.882 2.506 1.00 . A A . 98 VAL HG13 1 1
10 22882 1 1 94 VAL HG21 H 110.835 3.140 -1.033 1.00 . A A . 98 VAL HG21 1 1
10 22883 1 1 94 VAL HG22 H 112.409 3.803 -0.590 1.00 . A A . 98 VAL HG22 1 1
10 22884 1 1 94 VAL HG23 H 110.949 4.758 -0.341 1.00 . A A . 98 VAL HG23 1 1
10 22885 1 1 94 VAL N N 113.540 3.776 1.579 1.00 . A A . 98 VAL N 1 1
10 22886 1 1 94 VAL O O 111.788 2.163 3.625 1.00 . A A . 98 VAL O 1 1
10 22887 1 1 95 PRO C C 110.623 3.043 6.130 1.00 . A A . 99 PRO C 1 1
10 22888 1 1 95 PRO CA C 111.928 3.790 5.873 1.00 . A A . 99 PRO CA 1 1
10 22889 1 1 95 PRO CB C 111.974 5.115 6.661 1.00 . A A . 99 PRO CB 1 1
10 22890 1 1 95 PRO CD C 112.288 5.667 4.329 1.00 . A A . 99 PRO CD 1 1
10 22891 1 1 95 PRO CG C 112.631 6.103 5.749 1.00 . A A . 99 PRO CG 1 1
10 22892 1 1 95 PRO HA H 112.771 3.176 6.151 1.00 . A A . 99 PRO HA 1 1
10 22893 1 1 95 PRO HB2 H 110.972 5.444 6.905 1.00 . A A . 99 PRO HB2 1 1
10 22894 1 1 95 PRO HB3 H 112.557 5.000 7.564 1.00 . A A . 99 PRO HB3 1 1
10 22895 1 1 95 PRO HD2 H 111.390 6.164 3.984 1.00 . A A . 99 PRO HD2 1 1
10 22896 1 1 95 PRO HD3 H 113.116 5.869 3.663 1.00 . A A . 99 PRO HD3 1 1
10 22897 1 1 95 PRO HG2 H 112.251 7.101 5.939 1.00 . A A . 99 PRO HG2 1 1
10 22898 1 1 95 PRO HG3 H 113.705 6.086 5.886 1.00 . A A . 99 PRO HG3 1 1
10 22899 1 1 95 PRO N N 112.059 4.214 4.447 1.00 . A A . 99 PRO N 1 1
10 22900 1 1 95 PRO O O 109.607 3.313 5.488 1.00 . A A . 99 PRO O 1 1
10 22901 1 1 96 ALA C C 108.338 2.233 7.810 1.00 . A A . 100 ALA C 1 1
10 22902 1 1 96 ALA CA C 109.485 1.316 7.405 1.00 . A A . 100 ALA CA 1 1
10 22903 1 1 96 ALA CB C 109.803 0.363 8.557 1.00 . A A . 100 ALA CB 1 1
10 22904 1 1 96 ALA H H 111.507 1.933 7.541 1.00 . A A . 100 ALA H 1 1
10 22905 1 1 96 ALA HA H 109.186 0.739 6.545 1.00 . A A . 100 ALA HA 1 1
10 22906 1 1 96 ALA HB1 H 110.541 -0.358 8.236 1.00 . A A . 100 ALA HB1 1 1
10 22907 1 1 96 ALA HB2 H 108.903 -0.152 8.856 1.00 . A A . 100 ALA HB2 1 1
10 22908 1 1 96 ALA HB3 H 110.191 0.925 9.394 1.00 . A A . 100 ALA HB3 1 1
10 22909 1 1 96 ALA N N 110.666 2.102 7.067 1.00 . A A . 100 ALA N 1 1
10 22910 1 1 96 ALA O O 107.172 1.851 7.734 1.00 . A A . 100 ALA O 1 1
10 22911 1 1 97 GLY C C 106.578 4.545 7.597 1.00 . A A . 101 GLY C 1 1
10 22912 1 1 97 GLY CA C 107.650 4.388 8.670 1.00 . A A . 101 GLY CA 1 1
10 22913 1 1 97 GLY H H 109.619 3.693 8.297 1.00 . A A . 101 GLY H 1 1
10 22914 1 1 97 GLY HA2 H 107.193 4.039 9.585 1.00 . A A . 101 GLY HA2 1 1
10 22915 1 1 97 GLY HA3 H 108.110 5.348 8.845 1.00 . A A . 101 GLY HA3 1 1
10 22916 1 1 97 GLY N N 108.672 3.440 8.250 1.00 . A A . 101 GLY N 1 1
10 22917 1 1 97 GLY O O 105.383 4.499 7.890 1.00 . A A . 101 GLY O 1 1
10 22918 1 1 98 LEU C C 105.260 3.620 5.038 1.00 . A A . 102 LEU C 1 1
10 22919 1 1 98 LEU CA C 106.073 4.890 5.247 1.00 . A A . 102 LEU CA 1 1
10 22920 1 1 98 LEU CB C 106.844 5.232 3.966 1.00 . A A . 102 LEU CB 1 1
10 22921 1 1 98 LEU CD1 C 105.927 7.597 3.820 1.00 . A A . 102 LEU CD1 1 1
10 22922 1 1 98 LEU CD2 C 107.936 7.068 5.272 1.00 . A A . 102 LEU CD2 1 1
10 22923 1 1 98 LEU CG C 107.202 6.727 3.962 1.00 . A A . 102 LEU CG 1 1
10 22924 1 1 98 LEU H H 107.974 4.753 6.176 1.00 . A A . 102 LEU H 1 1
10 22925 1 1 98 LEU HA H 105.395 5.698 5.479 1.00 . A A . 102 LEU HA 1 1
10 22926 1 1 98 LEU HB2 H 107.752 4.646 3.929 1.00 . A A . 102 LEU HB2 1 1
10 22927 1 1 98 LEU HB3 H 106.240 5.006 3.100 1.00 . A A . 102 LEU HB3 1 1
10 22928 1 1 98 LEU HD11 H 105.124 7.012 3.387 1.00 . A A . 102 LEU HD11 1 1
10 22929 1 1 98 LEU HD12 H 106.138 8.438 3.178 1.00 . A A . 102 LEU HD12 1 1
10 22930 1 1 98 LEU HD13 H 105.616 7.958 4.792 1.00 . A A . 102 LEU HD13 1 1
10 22931 1 1 98 LEU HD21 H 108.442 8.016 5.167 1.00 . A A . 102 LEU HD21 1 1
10 22932 1 1 98 LEU HD22 H 108.661 6.298 5.492 1.00 . A A . 102 LEU HD22 1 1
10 22933 1 1 98 LEU HD23 H 107.220 7.127 6.079 1.00 . A A . 102 LEU HD23 1 1
10 22934 1 1 98 LEU HG H 107.859 6.929 3.126 1.00 . A A . 102 LEU HG 1 1
10 22935 1 1 98 LEU N N 107.010 4.729 6.353 1.00 . A A . 102 LEU N 1 1
10 22936 1 1 98 LEU O O 104.045 3.669 4.840 1.00 . A A . 102 LEU O 1 1
10 22937 1 1 99 LEU C C 104.301 0.940 6.043 1.00 . A A . 103 LEU C 1 1
10 22938 1 1 99 LEU CA C 105.273 1.202 4.906 1.00 . A A . 103 LEU CA 1 1
10 22939 1 1 99 LEU CB C 106.310 0.080 4.828 1.00 . A A . 103 LEU CB 1 1
10 22940 1 1 99 LEU CD1 C 108.356 -0.677 3.603 1.00 . A A . 103 LEU CD1 1 1
10 22941 1 1 99 LEU CD2 C 106.238 -0.276 2.320 1.00 . A A . 103 LEU CD2 1 1
10 22942 1 1 99 LEU CG C 107.098 0.193 3.512 1.00 . A A . 103 LEU CG 1 1
10 22943 1 1 99 LEU H H 106.902 2.507 5.255 1.00 . A A . 103 LEU H 1 1
10 22944 1 1 99 LEU HA H 104.719 1.230 3.986 1.00 . A A . 103 LEU HA 1 1
10 22945 1 1 99 LEU HB2 H 106.991 0.169 5.663 1.00 . A A . 103 LEU HB2 1 1
10 22946 1 1 99 LEU HB3 H 105.811 -0.874 4.874 1.00 . A A . 103 LEU HB3 1 1
10 22947 1 1 99 LEU HD11 H 109.079 -0.198 4.248 1.00 . A A . 103 LEU HD11 1 1
10 22948 1 1 99 LEU HD12 H 108.780 -0.798 2.617 1.00 . A A . 103 LEU HD12 1 1
10 22949 1 1 99 LEU HD13 H 108.098 -1.644 4.006 1.00 . A A . 103 LEU HD13 1 1
10 22950 1 1 99 LEU HD21 H 105.581 0.519 2.009 1.00 . A A . 103 LEU HD21 1 1
10 22951 1 1 99 LEU HD22 H 105.653 -1.136 2.606 1.00 . A A . 103 LEU HD22 1 1
10 22952 1 1 99 LEU HD23 H 106.881 -0.544 1.494 1.00 . A A . 103 LEU HD23 1 1
10 22953 1 1 99 LEU HG H 107.390 1.224 3.362 1.00 . A A . 103 LEU HG 1 1
10 22954 1 1 99 LEU N N 105.937 2.484 5.088 1.00 . A A . 103 LEU N 1 1
10 22955 1 1 99 LEU O O 103.234 0.367 5.838 1.00 . A A . 103 LEU O 1 1
10 22956 1 1 100 ALA C C 102.460 1.803 8.196 1.00 . A A . 104 ALA C 1 1
10 22957 1 1 100 ALA CA C 103.824 1.150 8.404 1.00 . A A . 104 ALA CA 1 1
10 22958 1 1 100 ALA CB C 104.492 1.748 9.643 1.00 . A A . 104 ALA CB 1 1
10 22959 1 1 100 ALA H H 105.539 1.804 7.352 1.00 . A A . 104 ALA H 1 1
10 22960 1 1 100 ALA HA H 103.688 0.091 8.557 1.00 . A A . 104 ALA HA 1 1
10 22961 1 1 100 ALA HB1 H 105.545 1.505 9.633 1.00 . A A . 104 ALA HB1 1 1
10 22962 1 1 100 ALA HB2 H 104.035 1.338 10.532 1.00 . A A . 104 ALA HB2 1 1
10 22963 1 1 100 ALA HB3 H 104.372 2.821 9.637 1.00 . A A . 104 ALA HB3 1 1
10 22964 1 1 100 ALA N N 104.677 1.356 7.245 1.00 . A A . 104 ALA N 1 1
10 22965 1 1 100 ALA O O 101.426 1.154 8.343 1.00 . A A . 104 ALA O 1 1
10 22966 1 1 101 LEU C C 100.457 3.199 6.424 1.00 . A A . 105 LEU C 1 1
10 22967 1 1 101 LEU CA C 101.212 3.795 7.609 1.00 . A A . 105 LEU CA 1 1
10 22968 1 1 101 LEU CB C 101.499 5.289 7.351 1.00 . A A . 105 LEU CB 1 1
10 22969 1 1 101 LEU CD1 C 102.644 5.529 9.563 1.00 . A A . 105 LEU CD1 1 1
10 22970 1 1 101 LEU CD2 C 101.759 7.546 8.383 1.00 . A A . 105 LEU CD2 1 1
10 22971 1 1 101 LEU CG C 101.524 6.062 8.673 1.00 . A A . 105 LEU CG 1 1
10 22972 1 1 101 LEU H H 103.317 3.551 7.724 1.00 . A A . 105 LEU H 1 1
10 22973 1 1 101 LEU HA H 100.593 3.702 8.487 1.00 . A A . 105 LEU HA 1 1
10 22974 1 1 101 LEU HB2 H 102.462 5.384 6.868 1.00 . A A . 105 LEU HB2 1 1
10 22975 1 1 101 LEU HB3 H 100.737 5.708 6.709 1.00 . A A . 105 LEU HB3 1 1
10 22976 1 1 101 LEU HD11 H 102.716 6.137 10.454 1.00 . A A . 105 LEU HD11 1 1
10 22977 1 1 101 LEU HD12 H 103.581 5.565 9.026 1.00 . A A . 105 LEU HD12 1 1
10 22978 1 1 101 LEU HD13 H 102.428 4.509 9.841 1.00 . A A . 105 LEU HD13 1 1
10 22979 1 1 101 LEU HD21 H 101.839 8.087 9.315 1.00 . A A . 105 LEU HD21 1 1
10 22980 1 1 101 LEU HD22 H 100.929 7.937 7.811 1.00 . A A . 105 LEU HD22 1 1
10 22981 1 1 101 LEU HD23 H 102.672 7.664 7.820 1.00 . A A . 105 LEU HD23 1 1
10 22982 1 1 101 LEU HG H 100.576 5.939 9.176 1.00 . A A . 105 LEU HG 1 1
10 22983 1 1 101 LEU N N 102.463 3.083 7.839 1.00 . A A . 105 LEU N 1 1
10 22984 1 1 101 LEU O O 99.242 3.006 6.482 1.00 . A A . 105 LEU O 1 1
10 22985 1 1 102 ILE C C 99.980 0.974 4.464 1.00 . A A . 106 ILE C 1 1
10 22986 1 1 102 ILE CA C 100.557 2.357 4.161 1.00 . A A . 106 ILE CA 1 1
10 22987 1 1 102 ILE CB C 101.599 2.252 3.046 1.00 . A A . 106 ILE CB 1 1
10 22988 1 1 102 ILE CD1 C 103.323 3.565 1.795 1.00 . A A . 106 ILE CD1 1 1
10 22989 1 1 102 ILE CG1 C 102.038 3.660 2.619 1.00 . A A . 106 ILE CG1 1 1
10 22990 1 1 102 ILE CG2 C 100.985 1.529 1.843 1.00 . A A . 106 ILE CG2 1 1
10 22991 1 1 102 ILE H H 102.141 3.094 5.358 1.00 . A A . 106 ILE H 1 1
10 22992 1 1 102 ILE HA H 99.760 3.009 3.839 1.00 . A A . 106 ILE HA 1 1
10 22993 1 1 102 ILE HB H 102.455 1.696 3.401 1.00 . A A . 106 ILE HB 1 1
10 22994 1 1 102 ILE HD11 H 103.222 2.785 1.056 1.00 . A A . 106 ILE HD11 1 1
10 22995 1 1 102 ILE HD12 H 104.153 3.335 2.448 1.00 . A A . 106 ILE HD12 1 1
10 22996 1 1 102 ILE HD13 H 103.506 4.508 1.301 1.00 . A A . 106 ILE HD13 1 1
10 22997 1 1 102 ILE HG12 H 101.261 4.115 2.022 1.00 . A A . 106 ILE HG12 1 1
10 22998 1 1 102 ILE HG13 H 102.220 4.267 3.495 1.00 . A A . 106 ILE HG13 1 1
10 22999 1 1 102 ILE HG21 H 100.909 0.474 2.056 1.00 . A A . 106 ILE HG21 1 1
10 23000 1 1 102 ILE HG22 H 101.610 1.677 0.975 1.00 . A A . 106 ILE HG22 1 1
10 23001 1 1 102 ILE HG23 H 99.999 1.929 1.648 1.00 . A A . 106 ILE HG23 1 1
10 23002 1 1 102 ILE N N 101.178 2.916 5.351 1.00 . A A . 106 ILE N 1 1
10 23003 1 1 102 ILE O O 98.848 0.655 4.082 1.00 . A A . 106 ILE O 1 1
10 23004 1 1 103 GLU C C 99.160 -1.120 6.487 1.00 . A A . 107 GLU C 1 1
10 23005 1 1 103 GLU CA C 100.327 -1.182 5.511 1.00 . A A . 107 GLU CA 1 1
10 23006 1 1 103 GLU CB C 101.488 -1.968 6.134 1.00 . A A . 107 GLU CB 1 1
10 23007 1 1 103 GLU CD C 100.891 -4.151 5.046 1.00 . A A . 107 GLU CD 1 1
10 23008 1 1 103 GLU CG C 101.069 -3.425 6.375 1.00 . A A . 107 GLU CG 1 1
10 23009 1 1 103 GLU H H 101.647 0.468 5.441 1.00 . A A . 107 GLU H 1 1
10 23010 1 1 103 GLU HA H 100.007 -1.685 4.613 1.00 . A A . 107 GLU HA 1 1
10 23011 1 1 103 GLU HB2 H 102.335 -1.946 5.466 1.00 . A A . 107 GLU HB2 1 1
10 23012 1 1 103 GLU HB3 H 101.762 -1.516 7.076 1.00 . A A . 107 GLU HB3 1 1
10 23013 1 1 103 GLU HG2 H 101.835 -3.922 6.949 1.00 . A A . 107 GLU HG2 1 1
10 23014 1 1 103 GLU HG3 H 100.141 -3.452 6.924 1.00 . A A . 107 GLU HG3 1 1
10 23015 1 1 103 GLU N N 100.764 0.160 5.160 1.00 . A A . 107 GLU N 1 1
10 23016 1 1 103 GLU O O 98.228 -1.919 6.405 1.00 . A A . 107 GLU O 1 1
10 23017 1 1 103 GLU OE1 O 99.846 -3.993 4.439 1.00 . A A . 107 GLU OE1 1 1
10 23018 1 1 103 GLU OE2 O 101.803 -4.861 4.657 1.00 . A A . 107 GLU OE2 1 1
10 23019 1 1 104 GLY C C 96.845 0.342 7.739 1.00 . A A . 108 GLY C 1 1
10 23020 1 1 104 GLY CA C 98.165 -0.020 8.405 1.00 . A A . 108 GLY CA 1 1
10 23021 1 1 104 GLY H H 99.991 0.434 7.437 1.00 . A A . 108 GLY H 1 1
10 23022 1 1 104 GLY HA2 H 98.049 -0.949 8.944 1.00 . A A . 108 GLY HA2 1 1
10 23023 1 1 104 GLY HA3 H 98.436 0.762 9.098 1.00 . A A . 108 GLY HA3 1 1
10 23024 1 1 104 GLY N N 99.222 -0.171 7.415 1.00 . A A . 108 GLY N 1 1
10 23025 1 1 104 GLY O O 95.789 -0.162 8.117 1.00 . A A . 108 GLY O 1 1
10 23026 1 1 105 HIS C C 95.020 0.422 5.399 1.00 . A A . 109 HIS C 1 1
10 23027 1 1 105 HIS CA C 95.707 1.628 6.029 1.00 . A A . 109 HIS CA 1 1
10 23028 1 1 105 HIS CB C 96.072 2.639 4.939 1.00 . A A . 109 HIS CB 1 1
10 23029 1 1 105 HIS CD2 C 93.826 3.947 4.539 1.00 . A A . 109 HIS CD2 1 1
10 23030 1 1 105 HIS CE1 C 93.337 3.137 2.588 1.00 . A A . 109 HIS CE1 1 1
10 23031 1 1 105 HIS CG C 94.828 3.067 4.211 1.00 . A A . 109 HIS CG 1 1
10 23032 1 1 105 HIS H H 97.778 1.584 6.475 1.00 . A A . 109 HIS H 1 1
10 23033 1 1 105 HIS HA H 95.029 2.095 6.726 1.00 . A A . 109 HIS HA 1 1
10 23034 1 1 105 HIS HB2 H 96.538 3.503 5.391 1.00 . A A . 109 HIS HB2 1 1
10 23035 1 1 105 HIS HB3 H 96.759 2.185 4.240 1.00 . A A . 109 HIS HB3 1 1
10 23036 1 1 105 HIS HD2 H 93.774 4.519 5.453 1.00 . A A . 109 HIS HD2 1 1
10 23037 1 1 105 HIS HE1 H 92.834 2.934 1.654 1.00 . A A . 109 HIS HE1 1 1
10 23038 1 1 105 HIS HE2 H 92.068 4.527 3.477 1.00 . A A . 109 HIS HE2 1 1
10 23039 1 1 105 HIS N N 96.910 1.214 6.739 1.00 . A A . 109 HIS N 1 1
10 23040 1 1 105 HIS ND1 N 94.495 2.564 2.963 1.00 . A A . 109 HIS ND1 1 1
10 23041 1 1 105 HIS NE2 N 92.885 3.989 3.512 1.00 . A A . 109 HIS NE2 1 1
10 23042 1 1 105 HIS O O 93.806 0.255 5.514 1.00 . A A . 109 HIS O 1 1
10 23043 1 1 106 LEU C C 94.660 -2.554 5.124 1.00 . A A . 110 LEU C 1 1
10 23044 1 1 106 LEU CA C 95.250 -1.604 4.086 1.00 . A A . 110 LEU CA 1 1
10 23045 1 1 106 LEU CB C 96.349 -2.322 3.304 1.00 . A A . 110 LEU CB 1 1
10 23046 1 1 106 LEU CD1 C 98.058 -2.060 1.500 1.00 . A A . 110 LEU CD1 1 1
10 23047 1 1 106 LEU CD2 C 95.726 -1.195 1.125 1.00 . A A . 110 LEU CD2 1 1
10 23048 1 1 106 LEU CG C 96.841 -1.415 2.167 1.00 . A A . 110 LEU CG 1 1
10 23049 1 1 106 LEU H H 96.772 -0.237 4.669 1.00 . A A . 110 LEU H 1 1
10 23050 1 1 106 LEU HA H 94.471 -1.305 3.407 1.00 . A A . 110 LEU HA 1 1
10 23051 1 1 106 LEU HB2 H 97.171 -2.548 3.968 1.00 . A A . 110 LEU HB2 1 1
10 23052 1 1 106 LEU HB3 H 95.957 -3.238 2.891 1.00 . A A . 110 LEU HB3 1 1
10 23053 1 1 106 LEU HD11 H 98.894 -2.036 2.183 1.00 . A A . 110 LEU HD11 1 1
10 23054 1 1 106 LEU HD12 H 98.305 -1.511 0.607 1.00 . A A . 110 LEU HD12 1 1
10 23055 1 1 106 LEU HD13 H 97.831 -3.084 1.247 1.00 . A A . 110 LEU HD13 1 1
10 23056 1 1 106 LEU HD21 H 96.163 -1.000 0.155 1.00 . A A . 110 LEU HD21 1 1
10 23057 1 1 106 LEU HD22 H 95.123 -0.348 1.417 1.00 . A A . 110 LEU HD22 1 1
10 23058 1 1 106 LEU HD23 H 95.106 -2.074 1.067 1.00 . A A . 110 LEU HD23 1 1
10 23059 1 1 106 LEU HG H 97.135 -0.461 2.582 1.00 . A A . 110 LEU HG 1 1
10 23060 1 1 106 LEU N N 95.804 -0.419 4.730 1.00 . A A . 110 LEU N 1 1
10 23061 1 1 106 LEU O O 93.570 -3.098 4.934 1.00 . A A . 110 LEU O 1 1
10 23062 1 1 107 ALA C C 93.694 -3.045 7.973 1.00 . A A . 111 ALA C 1 1
10 23063 1 1 107 ALA CA C 94.924 -3.627 7.285 1.00 . A A . 111 ALA CA 1 1
10 23064 1 1 107 ALA CB C 96.038 -3.837 8.309 1.00 . A A . 111 ALA CB 1 1
10 23065 1 1 107 ALA H H 96.241 -2.282 6.315 1.00 . A A . 111 ALA H 1 1
10 23066 1 1 107 ALA HA H 94.663 -4.583 6.856 1.00 . A A . 111 ALA HA 1 1
10 23067 1 1 107 ALA HB1 H 95.670 -4.444 9.123 1.00 . A A . 111 ALA HB1 1 1
10 23068 1 1 107 ALA HB2 H 96.363 -2.881 8.691 1.00 . A A . 111 ALA HB2 1 1
10 23069 1 1 107 ALA HB3 H 96.871 -4.338 7.837 1.00 . A A . 111 ALA HB3 1 1
10 23070 1 1 107 ALA N N 95.384 -2.745 6.219 1.00 . A A . 111 ALA N 1 1
10 23071 1 1 107 ALA O O 92.785 -3.776 8.362 1.00 . A A . 111 ALA O 1 1
10 23072 1 1 108 GLY C C 91.252 -1.335 8.019 1.00 . A A . 112 GLY C 1 1
10 23073 1 1 108 GLY CA C 92.550 -1.056 8.764 1.00 . A A . 112 GLY CA 1 1
10 23074 1 1 108 GLY H H 94.425 -1.192 7.789 1.00 . A A . 112 GLY H 1 1
10 23075 1 1 108 GLY HA2 H 92.464 -1.410 9.781 1.00 . A A . 112 GLY HA2 1 1
10 23076 1 1 108 GLY HA3 H 92.728 0.009 8.771 1.00 . A A . 112 GLY HA3 1 1
10 23077 1 1 108 GLY N N 93.673 -1.725 8.118 1.00 . A A . 112 GLY N 1 1
10 23078 1 1 108 GLY O O 90.202 -1.524 8.634 1.00 . A A . 112 GLY O 1 1
10 23079 1 1 109 LEU C C 89.824 -3.113 5.860 1.00 . A A . 113 LEU C 1 1
10 23080 1 1 109 LEU CA C 90.148 -1.625 5.879 1.00 . A A . 113 LEU CA 1 1
10 23081 1 1 109 LEU CB C 90.390 -1.135 4.450 1.00 . A A . 113 LEU CB 1 1
10 23082 1 1 109 LEU CD1 C 91.252 0.891 3.230 1.00 . A A . 113 LEU CD1 1 1
10 23083 1 1 109 LEU CD2 C 88.972 0.943 4.254 1.00 . A A . 113 LEU CD2 1 1
10 23084 1 1 109 LEU CG C 90.406 0.408 4.414 1.00 . A A . 113 LEU CG 1 1
10 23085 1 1 109 LEU H H 92.192 -1.208 6.258 1.00 . A A . 113 LEU H 1 1
10 23086 1 1 109 LEU HA H 89.310 -1.094 6.298 1.00 . A A . 113 LEU HA 1 1
10 23087 1 1 109 LEU HB2 H 91.342 -1.519 4.107 1.00 . A A . 113 LEU HB2 1 1
10 23088 1 1 109 LEU HB3 H 89.605 -1.506 3.809 1.00 . A A . 113 LEU HB3 1 1
10 23089 1 1 109 LEU HD11 H 91.027 0.295 2.359 1.00 . A A . 113 LEU HD11 1 1
10 23090 1 1 109 LEU HD12 H 92.301 0.788 3.473 1.00 . A A . 113 LEU HD12 1 1
10 23091 1 1 109 LEU HD13 H 91.032 1.928 3.025 1.00 . A A . 113 LEU HD13 1 1
10 23092 1 1 109 LEU HD21 H 88.958 2.002 4.465 1.00 . A A . 113 LEU HD21 1 1
10 23093 1 1 109 LEU HD22 H 88.311 0.436 4.935 1.00 . A A . 113 LEU HD22 1 1
10 23094 1 1 109 LEU HD23 H 88.638 0.774 3.241 1.00 . A A . 113 LEU HD23 1 1
10 23095 1 1 109 LEU HG H 90.832 0.789 5.333 1.00 . A A . 113 LEU HG 1 1
10 23096 1 1 109 LEU N N 91.329 -1.364 6.695 1.00 . A A . 113 LEU N 1 1
10 23097 1 1 109 LEU O O 88.738 -3.516 5.443 1.00 . A A . 113 LEU O 1 1
10 23098 1 1 110 GLY C C 90.887 -5.993 4.994 1.00 . A A . 114 GLY C 1 1
10 23099 1 1 110 GLY CA C 90.574 -5.367 6.349 1.00 . A A . 114 GLY CA 1 1
10 23100 1 1 110 GLY H H 91.614 -3.546 6.638 1.00 . A A . 114 GLY H 1 1
10 23101 1 1 110 GLY HA2 H 91.227 -5.794 7.096 1.00 . A A . 114 GLY HA2 1 1
10 23102 1 1 110 GLY HA3 H 89.549 -5.582 6.609 1.00 . A A . 114 GLY HA3 1 1
10 23103 1 1 110 GLY N N 90.770 -3.924 6.316 1.00 . A A . 114 GLY N 1 1
10 23104 1 1 110 GLY O O 90.351 -7.046 4.650 1.00 . A A . 114 GLY O 1 1
10 23105 1 1 111 LEU C C 93.441 -6.627 2.989 1.00 . A A . 115 LEU C 1 1
10 23106 1 1 111 LEU CA C 92.138 -5.838 2.903 1.00 . A A . 115 LEU CA 1 1
10 23107 1 1 111 LEU CB C 92.308 -4.667 1.934 1.00 . A A . 115 LEU CB 1 1
10 23108 1 1 111 LEU CD1 C 91.220 -2.631 0.970 1.00 . A A . 115 LEU CD1 1 1
10 23109 1 1 111 LEU CD2 C 89.844 -4.692 1.400 1.00 . A A . 115 LEU CD2 1 1
10 23110 1 1 111 LEU CG C 91.021 -3.831 1.901 1.00 . A A . 115 LEU CG 1 1
10 23111 1 1 111 LEU H H 92.151 -4.501 4.552 1.00 . A A . 115 LEU H 1 1
10 23112 1 1 111 LEU HA H 91.361 -6.490 2.527 1.00 . A A . 115 LEU HA 1 1
10 23113 1 1 111 LEU HB2 H 93.133 -4.049 2.258 1.00 . A A . 115 LEU HB2 1 1
10 23114 1 1 111 LEU HB3 H 92.513 -5.048 0.944 1.00 . A A . 115 LEU HB3 1 1
10 23115 1 1 111 LEU HD11 H 91.311 -2.976 -0.049 1.00 . A A . 115 LEU HD11 1 1
10 23116 1 1 111 LEU HD12 H 92.117 -2.100 1.254 1.00 . A A . 115 LEU HD12 1 1
10 23117 1 1 111 LEU HD13 H 90.370 -1.969 1.052 1.00 . A A . 115 LEU HD13 1 1
10 23118 1 1 111 LEU HD21 H 90.194 -5.389 0.652 1.00 . A A . 115 LEU HD21 1 1
10 23119 1 1 111 LEU HD22 H 89.086 -4.055 0.969 1.00 . A A . 115 LEU HD22 1 1
10 23120 1 1 111 LEU HD23 H 89.420 -5.237 2.231 1.00 . A A . 115 LEU HD23 1 1
10 23121 1 1 111 LEU HG H 90.807 -3.475 2.899 1.00 . A A . 115 LEU HG 1 1
10 23122 1 1 111 LEU N N 91.757 -5.336 4.225 1.00 . A A . 115 LEU N 1 1
10 23123 1 1 111 LEU O O 94.510 -6.148 2.598 1.00 . A A . 115 LEU O 1 1
10 23124 1 1 112 PHE C C 95.104 -9.015 2.253 1.00 . A A . 116 PHE C 1 1
10 23125 1 1 112 PHE CA C 94.514 -8.705 3.624 1.00 . A A . 116 PHE CA 1 1
10 23126 1 1 112 PHE CB C 94.140 -10.010 4.337 1.00 . A A . 116 PHE CB 1 1
10 23127 1 1 112 PHE CD1 C 92.649 -9.337 6.258 1.00 . A A . 116 PHE CD1 1 1
10 23128 1 1 112 PHE CD2 C 94.968 -9.881 6.715 1.00 . A A . 116 PHE CD2 1 1
10 23129 1 1 112 PHE CE1 C 92.442 -9.082 7.619 1.00 . A A . 116 PHE CE1 1 1
10 23130 1 1 112 PHE CE2 C 94.761 -9.625 8.075 1.00 . A A . 116 PHE CE2 1 1
10 23131 1 1 112 PHE CG C 93.911 -9.737 5.806 1.00 . A A . 116 PHE CG 1 1
10 23132 1 1 112 PHE CZ C 93.497 -9.226 8.527 1.00 . A A . 116 PHE CZ 1 1
10 23133 1 1 112 PHE H H 92.468 -8.184 3.781 1.00 . A A . 116 PHE H 1 1
10 23134 1 1 112 PHE HA H 95.257 -8.190 4.212 1.00 . A A . 116 PHE HA 1 1
10 23135 1 1 112 PHE HB2 H 93.239 -10.412 3.901 1.00 . A A . 116 PHE HB2 1 1
10 23136 1 1 112 PHE HB3 H 94.944 -10.723 4.225 1.00 . A A . 116 PHE HB3 1 1
10 23137 1 1 112 PHE HD1 H 91.835 -9.225 5.557 1.00 . A A . 116 PHE HD1 1 1
10 23138 1 1 112 PHE HD2 H 95.943 -10.190 6.367 1.00 . A A . 116 PHE HD2 1 1
10 23139 1 1 112 PHE HE1 H 91.468 -8.773 7.969 1.00 . A A . 116 PHE HE1 1 1
10 23140 1 1 112 PHE HE2 H 95.575 -9.736 8.776 1.00 . A A . 116 PHE HE2 1 1
10 23141 1 1 112 PHE HZ H 93.338 -9.029 9.577 1.00 . A A . 116 PHE HZ 1 1
10 23142 1 1 112 PHE N N 93.344 -7.849 3.494 1.00 . A A . 116 PHE N 1 1
10 23143 1 1 112 PHE O O 96.304 -9.247 2.122 1.00 . A A . 116 PHE O 1 1
10 23144 1 1 113 ARG C C 95.818 -8.360 -0.528 1.00 . A A . 117 ARG C 1 1
10 23145 1 1 113 ARG CA C 94.715 -9.328 -0.114 1.00 . A A . 117 ARG CA 1 1
10 23146 1 1 113 ARG CB C 93.539 -9.214 -1.090 1.00 . A A . 117 ARG CB 1 1
10 23147 1 1 113 ARG CD C 91.330 -10.185 -1.751 1.00 . A A . 117 ARG CD 1 1
10 23148 1 1 113 ARG CG C 92.552 -10.359 -0.846 1.00 . A A . 117 ARG CG 1 1
10 23149 1 1 113 ARG CZ C 92.032 -11.386 -3.739 1.00 . A A . 117 ARG CZ 1 1
10 23150 1 1 113 ARG H H 93.305 -8.846 1.393 1.00 . A A . 117 ARG H 1 1
10 23151 1 1 113 ARG HA H 95.107 -10.332 -0.139 1.00 . A A . 117 ARG HA 1 1
10 23152 1 1 113 ARG HB2 H 93.037 -8.269 -0.939 1.00 . A A . 117 ARG HB2 1 1
10 23153 1 1 113 ARG HB3 H 93.905 -9.269 -2.104 1.00 . A A . 117 ARG HB3 1 1
10 23154 1 1 113 ARG HD2 H 90.623 -10.977 -1.557 1.00 . A A . 117 ARG HD2 1 1
10 23155 1 1 113 ARG HD3 H 90.862 -9.232 -1.544 1.00 . A A . 117 ARG HD3 1 1
10 23156 1 1 113 ARG HE H 91.781 -9.403 -3.668 1.00 . A A . 117 ARG HE 1 1
10 23157 1 1 113 ARG HG2 H 93.031 -11.302 -1.064 1.00 . A A . 117 ARG HG2 1 1
10 23158 1 1 113 ARG HG3 H 92.235 -10.346 0.186 1.00 . A A . 117 ARG HG3 1 1
10 23159 1 1 113 ARG HH11 H 91.708 -12.484 -2.097 1.00 . A A . 117 ARG HH11 1 1
10 23160 1 1 113 ARG HH12 H 92.205 -13.366 -3.501 1.00 . A A . 117 ARG HH12 1 1
10 23161 1 1 113 ARG HH21 H 92.432 -10.550 -5.514 1.00 . A A . 117 ARG HH21 1 1
10 23162 1 1 113 ARG HH22 H 92.615 -12.271 -5.437 1.00 . A A . 117 ARG HH22 1 1
10 23163 1 1 113 ARG N N 94.255 -9.029 1.235 1.00 . A A . 117 ARG N 1 1
10 23164 1 1 113 ARG NE N 91.732 -10.234 -3.151 1.00 . A A . 117 ARG NE 1 1
10 23165 1 1 113 ARG NH1 N 91.976 -12.499 -3.060 1.00 . A A . 117 ARG NH1 1 1
10 23166 1 1 113 ARG NH2 N 92.387 -11.404 -4.995 1.00 . A A . 117 ARG NH2 1 1
10 23167 1 1 113 ARG O O 96.855 -8.773 -1.051 1.00 . A A . 117 ARG O 1 1
10 23168 1 1 114 LEU C C 97.808 -6.194 0.276 1.00 . A A . 118 LEU C 1 1
10 23169 1 1 114 LEU CA C 96.585 -6.063 -0.622 1.00 . A A . 118 LEU CA 1 1
10 23170 1 1 114 LEU CB C 95.974 -4.670 -0.476 1.00 . A A . 118 LEU CB 1 1
10 23171 1 1 114 LEU CD1 C 94.070 -3.214 -1.190 1.00 . A A . 118 LEU CD1 1 1
10 23172 1 1 114 LEU CD2 C 95.458 -4.362 -2.938 1.00 . A A . 118 LEU CD2 1 1
10 23173 1 1 114 LEU CG C 94.861 -4.481 -1.521 1.00 . A A . 118 LEU CG 1 1
10 23174 1 1 114 LEU H H 94.757 -6.809 0.145 1.00 . A A . 118 LEU H 1 1
10 23175 1 1 114 LEU HA H 96.894 -6.203 -1.643 1.00 . A A . 118 LEU HA 1 1
10 23176 1 1 114 LEU HB2 H 95.559 -4.566 0.517 1.00 . A A . 118 LEU HB2 1 1
10 23177 1 1 114 LEU HB3 H 96.738 -3.925 -0.623 1.00 . A A . 118 LEU HB3 1 1
10 23178 1 1 114 LEU HD11 H 94.733 -2.362 -1.198 1.00 . A A . 118 LEU HD11 1 1
10 23179 1 1 114 LEU HD12 H 93.620 -3.317 -0.213 1.00 . A A . 118 LEU HD12 1 1
10 23180 1 1 114 LEU HD13 H 93.295 -3.075 -1.929 1.00 . A A . 118 LEU HD13 1 1
10 23181 1 1 114 LEU HD21 H 96.389 -3.816 -2.900 1.00 . A A . 118 LEU HD21 1 1
10 23182 1 1 114 LEU HD22 H 94.764 -3.839 -3.580 1.00 . A A . 118 LEU HD22 1 1
10 23183 1 1 114 LEU HD23 H 95.634 -5.348 -3.341 1.00 . A A . 118 LEU HD23 1 1
10 23184 1 1 114 LEU HG H 94.197 -5.333 -1.480 1.00 . A A . 118 LEU HG 1 1
10 23185 1 1 114 LEU N N 95.596 -7.078 -0.283 1.00 . A A . 118 LEU N 1 1
10 23186 1 1 114 LEU O O 98.943 -5.985 -0.159 1.00 . A A . 118 LEU O 1 1
10 23187 1 1 115 VAL C C 99.706 -7.654 1.962 1.00 . A A . 119 VAL C 1 1
10 23188 1 1 115 VAL CA C 98.662 -6.674 2.491 1.00 . A A . 119 VAL CA 1 1
10 23189 1 1 115 VAL CB C 98.124 -7.166 3.839 1.00 . A A . 119 VAL CB 1 1
10 23190 1 1 115 VAL CG1 C 99.288 -7.502 4.778 1.00 . A A . 119 VAL CG1 1 1
10 23191 1 1 115 VAL CG2 C 97.259 -6.072 4.471 1.00 . A A . 119 VAL CG2 1 1
10 23192 1 1 115 VAL H H 96.639 -6.674 1.835 1.00 . A A . 119 VAL H 1 1
10 23193 1 1 115 VAL HA H 99.128 -5.710 2.634 1.00 . A A . 119 VAL HA 1 1
10 23194 1 1 115 VAL HB H 97.528 -8.050 3.687 1.00 . A A . 119 VAL HB 1 1
10 23195 1 1 115 VAL HG11 H 99.722 -8.447 4.485 1.00 . A A . 119 VAL HG11 1 1
10 23196 1 1 115 VAL HG12 H 98.927 -7.573 5.792 1.00 . A A . 119 VAL HG12 1 1
10 23197 1 1 115 VAL HG13 H 100.037 -6.727 4.715 1.00 . A A . 119 VAL HG13 1 1
10 23198 1 1 115 VAL HG21 H 96.807 -6.448 5.377 1.00 . A A . 119 VAL HG21 1 1
10 23199 1 1 115 VAL HG22 H 96.488 -5.780 3.778 1.00 . A A . 119 VAL HG22 1 1
10 23200 1 1 115 VAL HG23 H 97.873 -5.217 4.704 1.00 . A A . 119 VAL HG23 1 1
10 23201 1 1 115 VAL N N 97.568 -6.530 1.538 1.00 . A A . 119 VAL N 1 1
10 23202 1 1 115 VAL O O 100.898 -7.498 2.213 1.00 . A A . 119 VAL O 1 1
10 23203 1 1 116 ARG C C 101.157 -9.012 -0.261 1.00 . A A . 120 ARG C 1 1
10 23204 1 1 116 ARG CA C 100.164 -9.664 0.696 1.00 . A A . 120 ARG CA 1 1
10 23205 1 1 116 ARG CB C 99.379 -10.749 -0.046 1.00 . A A . 120 ARG CB 1 1
10 23206 1 1 116 ARG CD C 98.075 -12.836 0.474 1.00 . A A . 120 ARG CD 1 1
10 23207 1 1 116 ARG CG C 98.357 -11.398 0.909 1.00 . A A . 120 ARG CG 1 1
10 23208 1 1 116 ARG CZ C 97.619 -13.966 -1.620 1.00 . A A . 120 ARG CZ 1 1
10 23209 1 1 116 ARG H H 98.290 -8.755 1.072 1.00 . A A . 120 ARG H 1 1
10 23210 1 1 116 ARG HA H 100.708 -10.120 1.509 1.00 . A A . 120 ARG HA 1 1
10 23211 1 1 116 ARG HB2 H 98.859 -10.300 -0.881 1.00 . A A . 120 ARG HB2 1 1
10 23212 1 1 116 ARG HB3 H 100.066 -11.498 -0.411 1.00 . A A . 120 ARG HB3 1 1
10 23213 1 1 116 ARG HD2 H 98.990 -13.408 0.519 1.00 . A A . 120 ARG HD2 1 1
10 23214 1 1 116 ARG HD3 H 97.349 -13.274 1.143 1.00 . A A . 120 ARG HD3 1 1
10 23215 1 1 116 ARG HE H 97.160 -12.049 -1.266 1.00 . A A . 120 ARG HE 1 1
10 23216 1 1 116 ARG HG2 H 98.743 -11.401 1.917 1.00 . A A . 120 ARG HG2 1 1
10 23217 1 1 116 ARG HG3 H 97.437 -10.837 0.880 1.00 . A A . 120 ARG HG3 1 1
10 23218 1 1 116 ARG HH11 H 98.514 -15.041 -0.187 1.00 . A A . 120 ARG HH11 1 1
10 23219 1 1 116 ARG HH12 H 98.201 -15.881 -1.669 1.00 . A A . 120 ARG HH12 1 1
10 23220 1 1 116 ARG HH21 H 96.747 -13.138 -3.220 1.00 . A A . 120 ARG HH21 1 1
10 23221 1 1 116 ARG HH22 H 97.199 -14.802 -3.388 1.00 . A A . 120 ARG HH22 1 1
10 23222 1 1 116 ARG N N 99.251 -8.669 1.237 1.00 . A A . 120 ARG N 1 1
10 23223 1 1 116 ARG NE N 97.557 -12.860 -0.887 1.00 . A A . 120 ARG NE 1 1
10 23224 1 1 116 ARG NH1 N 98.152 -15.046 -1.120 1.00 . A A . 120 ARG NH1 1 1
10 23225 1 1 116 ARG NH2 N 97.152 -13.968 -2.837 1.00 . A A . 120 ARG NH2 1 1
10 23226 1 1 116 ARG O O 102.346 -9.331 -0.253 1.00 . A A . 120 ARG O 1 1
10 23227 1 1 117 LEU C C 102.572 -6.584 -1.269 1.00 . A A . 121 LEU C 1 1
10 23228 1 1 117 LEU CA C 101.518 -7.386 -2.022 1.00 . A A . 121 LEU CA 1 1
10 23229 1 1 117 LEU CB C 100.670 -6.456 -2.905 1.00 . A A . 121 LEU CB 1 1
10 23230 1 1 117 LEU CD1 C 99.267 -8.447 -3.466 1.00 . A A . 121 LEU CD1 1 1
10 23231 1 1 117 LEU CD2 C 99.087 -6.364 -4.837 1.00 . A A . 121 LEU CD2 1 1
10 23232 1 1 117 LEU CG C 100.041 -7.263 -4.046 1.00 . A A . 121 LEU CG 1 1
10 23233 1 1 117 LEU H H 99.711 -7.868 -1.029 1.00 . A A . 121 LEU H 1 1
10 23234 1 1 117 LEU HA H 102.018 -8.112 -2.646 1.00 . A A . 121 LEU HA 1 1
10 23235 1 1 117 LEU HB2 H 99.887 -6.008 -2.310 1.00 . A A . 121 LEU HB2 1 1
10 23236 1 1 117 LEU HB3 H 101.293 -5.678 -3.323 1.00 . A A . 121 LEU HB3 1 1
10 23237 1 1 117 LEU HD11 H 99.967 -9.201 -3.126 1.00 . A A . 121 LEU HD11 1 1
10 23238 1 1 117 LEU HD12 H 98.626 -8.868 -4.226 1.00 . A A . 121 LEU HD12 1 1
10 23239 1 1 117 LEU HD13 H 98.665 -8.112 -2.633 1.00 . A A . 121 LEU HD13 1 1
10 23240 1 1 117 LEU HD21 H 98.325 -5.978 -4.175 1.00 . A A . 121 LEU HD21 1 1
10 23241 1 1 117 LEU HD22 H 98.623 -6.936 -5.626 1.00 . A A . 121 LEU HD22 1 1
10 23242 1 1 117 LEU HD23 H 99.641 -5.542 -5.266 1.00 . A A . 121 LEU HD23 1 1
10 23243 1 1 117 LEU HG H 100.820 -7.627 -4.700 1.00 . A A . 121 LEU HG 1 1
10 23244 1 1 117 LEU N N 100.664 -8.088 -1.074 1.00 . A A . 121 LEU N 1 1
10 23245 1 1 117 LEU O O 103.728 -6.514 -1.684 1.00 . A A . 121 LEU O 1 1
10 23246 1 1 118 LEU C C 104.217 -6.069 1.175 1.00 . A A . 122 LEU C 1 1
10 23247 1 1 118 LEU CA C 103.091 -5.199 0.645 1.00 . A A . 122 LEU CA 1 1
10 23248 1 1 118 LEU CB C 102.337 -4.545 1.817 1.00 . A A . 122 LEU CB 1 1
10 23249 1 1 118 LEU CD1 C 102.910 -2.146 1.259 1.00 . A A . 122 LEU CD1 1 1
10 23250 1 1 118 LEU CD2 C 101.012 -3.318 0.060 1.00 . A A . 122 LEU CD2 1 1
10 23251 1 1 118 LEU CG C 101.770 -3.178 1.395 1.00 . A A . 122 LEU CG 1 1
10 23252 1 1 118 LEU H H 101.227 -6.085 0.130 1.00 . A A . 122 LEU H 1 1
10 23253 1 1 118 LEU HA H 103.525 -4.433 0.023 1.00 . A A . 122 LEU HA 1 1
10 23254 1 1 118 LEU HB2 H 101.518 -5.189 2.109 1.00 . A A . 122 LEU HB2 1 1
10 23255 1 1 118 LEU HB3 H 102.998 -4.415 2.661 1.00 . A A . 122 LEU HB3 1 1
10 23256 1 1 118 LEU HD11 H 102.519 -1.160 1.450 1.00 . A A . 122 LEU HD11 1 1
10 23257 1 1 118 LEU HD12 H 103.318 -2.177 0.259 1.00 . A A . 122 LEU HD12 1 1
10 23258 1 1 118 LEU HD13 H 103.692 -2.363 1.974 1.00 . A A . 122 LEU HD13 1 1
10 23259 1 1 118 LEU HD21 H 100.291 -2.523 -0.027 1.00 . A A . 122 LEU HD21 1 1
10 23260 1 1 118 LEU HD22 H 100.498 -4.266 0.033 1.00 . A A . 122 LEU HD22 1 1
10 23261 1 1 118 LEU HD23 H 101.706 -3.263 -0.764 1.00 . A A . 122 LEU HD23 1 1
10 23262 1 1 118 LEU HG H 101.084 -2.838 2.157 1.00 . A A . 122 LEU HG 1 1
10 23263 1 1 118 LEU N N 102.164 -5.988 -0.158 1.00 . A A . 122 LEU N 1 1
10 23264 1 1 118 LEU O O 105.386 -5.681 1.144 1.00 . A A . 122 LEU O 1 1
10 23265 1 1 119 ARG C C 105.853 -8.548 1.069 1.00 . A A . 123 ARG C 1 1
10 23266 1 1 119 ARG CA C 104.881 -8.144 2.173 1.00 . A A . 123 ARG CA 1 1
10 23267 1 1 119 ARG CB C 104.211 -9.378 2.777 1.00 . A A . 123 ARG CB 1 1
10 23268 1 1 119 ARG CD C 104.644 -11.446 4.126 1.00 . A A . 123 ARG CD 1 1
10 23269 1 1 119 ARG CG C 105.280 -10.369 3.242 1.00 . A A . 123 ARG CG 1 1
10 23270 1 1 119 ARG CZ C 103.904 -11.683 6.427 1.00 . A A . 123 ARG CZ 1 1
10 23271 1 1 119 ARG H H 102.919 -7.516 1.651 1.00 . A A . 123 ARG H 1 1
10 23272 1 1 119 ARG HA H 105.425 -7.624 2.946 1.00 . A A . 123 ARG HA 1 1
10 23273 1 1 119 ARG HB2 H 103.602 -9.083 3.618 1.00 . A A . 123 ARG HB2 1 1
10 23274 1 1 119 ARG HB3 H 103.589 -9.850 2.031 1.00 . A A . 123 ARG HB3 1 1
10 23275 1 1 119 ARG HD2 H 103.707 -11.761 3.689 1.00 . A A . 123 ARG HD2 1 1
10 23276 1 1 119 ARG HD3 H 105.308 -12.295 4.192 1.00 . A A . 123 ARG HD3 1 1
10 23277 1 1 119 ARG HE H 104.601 -9.975 5.651 1.00 . A A . 123 ARG HE 1 1
10 23278 1 1 119 ARG HG2 H 105.736 -10.836 2.380 1.00 . A A . 123 ARG HG2 1 1
10 23279 1 1 119 ARG HG3 H 106.034 -9.844 3.807 1.00 . A A . 123 ARG HG3 1 1
10 23280 1 1 119 ARG HH11 H 103.783 -13.313 5.273 1.00 . A A . 123 ARG HH11 1 1
10 23281 1 1 119 ARG HH12 H 103.259 -13.514 6.912 1.00 . A A . 123 ARG HH12 1 1
10 23282 1 1 119 ARG HH21 H 103.923 -10.230 7.804 1.00 . A A . 123 ARG HH21 1 1
10 23283 1 1 119 ARG HH22 H 103.338 -11.767 8.345 1.00 . A A . 123 ARG HH22 1 1
10 23284 1 1 119 ARG N N 103.870 -7.244 1.652 1.00 . A A . 123 ARG N 1 1
10 23285 1 1 119 ARG NE N 104.395 -10.914 5.461 1.00 . A A . 123 ARG NE 1 1
10 23286 1 1 119 ARG NH1 N 103.627 -12.934 6.185 1.00 . A A . 123 ARG NH1 1 1
10 23287 1 1 119 ARG NH2 N 103.706 -11.188 7.618 1.00 . A A . 123 ARG NH2 1 1
10 23288 1 1 119 ARG O O 107.069 -8.633 1.278 1.00 . A A . 123 ARG O 1 1
10 23289 1 1 120 PHE C C 107.168 -8.125 -1.521 1.00 . A A . 124 PHE C 1 1
10 23290 1 1 120 PHE CA C 106.118 -9.200 -1.241 1.00 . A A . 124 PHE CA 1 1
10 23291 1 1 120 PHE CB C 105.220 -9.410 -2.482 1.00 . A A . 124 PHE CB 1 1
10 23292 1 1 120 PHE CD1 C 107.000 -10.327 -4.028 1.00 . A A . 124 PHE CD1 1 1
10 23293 1 1 120 PHE CD2 C 105.113 -11.738 -3.455 1.00 . A A . 124 PHE CD2 1 1
10 23294 1 1 120 PHE CE1 C 107.532 -11.363 -4.809 1.00 . A A . 124 PHE CE1 1 1
10 23295 1 1 120 PHE CE2 C 105.643 -12.768 -4.236 1.00 . A A . 124 PHE CE2 1 1
10 23296 1 1 120 PHE CG C 105.791 -10.515 -3.352 1.00 . A A . 124 PHE CG 1 1
10 23297 1 1 120 PHE CZ C 106.855 -12.581 -4.912 1.00 . A A . 124 PHE CZ 1 1
10 23298 1 1 120 PHE H H 104.336 -8.716 -0.216 1.00 . A A . 124 PHE H 1 1
10 23299 1 1 120 PHE HA H 106.619 -10.124 -0.994 1.00 . A A . 124 PHE HA 1 1
10 23300 1 1 120 PHE HB2 H 104.226 -9.682 -2.158 1.00 . A A . 124 PHE HB2 1 1
10 23301 1 1 120 PHE HB3 H 105.166 -8.496 -3.056 1.00 . A A . 124 PHE HB3 1 1
10 23302 1 1 120 PHE HD1 H 107.520 -9.385 -3.949 1.00 . A A . 124 PHE HD1 1 1
10 23303 1 1 120 PHE HD2 H 104.175 -11.881 -2.936 1.00 . A A . 124 PHE HD2 1 1
10 23304 1 1 120 PHE HE1 H 108.463 -11.221 -5.330 1.00 . A A . 124 PHE HE1 1 1
10 23305 1 1 120 PHE HE2 H 105.121 -13.710 -4.317 1.00 . A A . 124 PHE HE2 1 1
10 23306 1 1 120 PHE HZ H 107.266 -13.378 -5.512 1.00 . A A . 124 PHE HZ 1 1
10 23307 1 1 120 PHE N N 105.306 -8.799 -0.108 1.00 . A A . 124 PHE N 1 1
10 23308 1 1 120 PHE O O 108.330 -8.425 -1.807 1.00 . A A . 124 PHE O 1 1
10 23309 1 1 121 LEU C C 108.800 -5.768 -0.724 1.00 . A A . 125 LEU C 1 1
10 23310 1 1 121 LEU CA C 107.641 -5.764 -1.717 1.00 . A A . 125 LEU CA 1 1
10 23311 1 1 121 LEU CB C 106.879 -4.429 -1.624 1.00 . A A . 125 LEU CB 1 1
10 23312 1 1 121 LEU CD1 C 108.977 -3.287 -2.436 1.00 . A A . 125 LEU CD1 1 1
10 23313 1 1 121 LEU CD2 C 107.136 -3.876 -4.083 1.00 . A A . 125 LEU CD2 1 1
10 23314 1 1 121 LEU CG C 107.454 -3.417 -2.635 1.00 . A A . 125 LEU CG 1 1
10 23315 1 1 121 LEU H H 105.802 -6.693 -1.224 1.00 . A A . 125 LEU H 1 1
10 23316 1 1 121 LEU HA H 108.033 -5.885 -2.714 1.00 . A A . 125 LEU HA 1 1
10 23317 1 1 121 LEU HB2 H 105.834 -4.594 -1.833 1.00 . A A . 125 LEU HB2 1 1
10 23318 1 1 121 LEU HB3 H 106.972 -4.020 -0.625 1.00 . A A . 125 LEU HB3 1 1
10 23319 1 1 121 LEU HD11 H 109.478 -4.116 -2.913 1.00 . A A . 125 LEU HD11 1 1
10 23320 1 1 121 LEU HD12 H 109.207 -3.284 -1.381 1.00 . A A . 125 LEU HD12 1 1
10 23321 1 1 121 LEU HD13 H 109.320 -2.364 -2.876 1.00 . A A . 125 LEU HD13 1 1
10 23322 1 1 121 LEU HD21 H 108.010 -4.335 -4.527 1.00 . A A . 125 LEU HD21 1 1
10 23323 1 1 121 LEU HD22 H 106.844 -3.022 -4.670 1.00 . A A . 125 LEU HD22 1 1
10 23324 1 1 121 LEU HD23 H 106.325 -4.593 -4.077 1.00 . A A . 125 LEU HD23 1 1
10 23325 1 1 121 LEU HG H 106.999 -2.451 -2.460 1.00 . A A . 125 LEU HG 1 1
10 23326 1 1 121 LEU N N 106.740 -6.872 -1.449 1.00 . A A . 125 LEU N 1 1
10 23327 1 1 121 LEU O O 109.950 -5.531 -1.091 1.00 . A A . 125 LEU O 1 1
10 23328 1 1 122 ARG C C 110.622 -7.031 1.173 1.00 . A A . 126 ARG C 1 1
10 23329 1 1 122 ARG CA C 109.508 -6.072 1.569 1.00 . A A . 126 ARG CA 1 1
10 23330 1 1 122 ARG CB C 108.888 -6.501 2.899 1.00 . A A . 126 ARG CB 1 1
10 23331 1 1 122 ARG CD C 109.315 -6.695 5.354 1.00 . A A . 126 ARG CD 1 1
10 23332 1 1 122 ARG CG C 109.965 -6.505 3.982 1.00 . A A . 126 ARG CG 1 1
10 23333 1 1 122 ARG CZ C 108.021 -5.375 6.929 1.00 . A A . 126 ARG CZ 1 1
10 23334 1 1 122 ARG H H 107.553 -6.219 0.772 1.00 . A A . 126 ARG H 1 1
10 23335 1 1 122 ARG HA H 109.922 -5.079 1.682 1.00 . A A . 126 ARG HA 1 1
10 23336 1 1 122 ARG HB2 H 108.102 -5.811 3.171 1.00 . A A . 126 ARG HB2 1 1
10 23337 1 1 122 ARG HB3 H 108.478 -7.494 2.798 1.00 . A A . 126 ARG HB3 1 1
10 23338 1 1 122 ARG HD2 H 108.634 -7.532 5.313 1.00 . A A . 126 ARG HD2 1 1
10 23339 1 1 122 ARG HD3 H 110.080 -6.893 6.089 1.00 . A A . 126 ARG HD3 1 1
10 23340 1 1 122 ARG HE H 108.491 -4.761 5.083 1.00 . A A . 126 ARG HE 1 1
10 23341 1 1 122 ARG HG2 H 110.657 -7.314 3.797 1.00 . A A . 126 ARG HG2 1 1
10 23342 1 1 122 ARG HG3 H 110.496 -5.566 3.966 1.00 . A A . 126 ARG HG3 1 1
10 23343 1 1 122 ARG HH11 H 108.637 -7.173 7.559 1.00 . A A . 126 ARG HH11 1 1
10 23344 1 1 122 ARG HH12 H 107.717 -6.253 8.702 1.00 . A A . 126 ARG HH12 1 1
10 23345 1 1 122 ARG HH21 H 107.286 -3.546 6.578 1.00 . A A . 126 ARG HH21 1 1
10 23346 1 1 122 ARG HH22 H 106.953 -4.198 8.147 1.00 . A A . 126 ARG HH22 1 1
10 23347 1 1 122 ARG N N 108.487 -6.040 0.535 1.00 . A A . 126 ARG N 1 1
10 23348 1 1 122 ARG NE N 108.578 -5.493 5.728 1.00 . A A . 126 ARG NE 1 1
10 23349 1 1 122 ARG NH1 N 108.132 -6.343 7.797 1.00 . A A . 126 ARG NH1 1 1
10 23350 1 1 122 ARG NH2 N 107.368 -4.289 7.242 1.00 . A A . 126 ARG NH2 1 1
10 23351 1 1 122 ARG O O 111.803 -6.745 1.362 1.00 . A A . 126 ARG O 1 1
10 23352 1 1 123 ILE C C 112.135 -8.537 -0.908 1.00 . A A . 127 ILE C 1 1
10 23353 1 1 123 ILE CA C 111.242 -9.143 0.179 1.00 . A A . 127 ILE CA 1 1
10 23354 1 1 123 ILE CB C 110.544 -10.398 -0.350 1.00 . A A . 127 ILE CB 1 1
10 23355 1 1 123 ILE CD1 C 108.937 -12.209 0.284 1.00 . A A . 127 ILE CD1 1 1
10 23356 1 1 123 ILE CG1 C 109.859 -11.115 0.818 1.00 . A A . 127 ILE CG1 1 1
10 23357 1 1 123 ILE CG2 C 111.572 -11.333 -0.998 1.00 . A A . 127 ILE CG2 1 1
10 23358 1 1 123 ILE H H 109.287 -8.350 0.473 1.00 . A A . 127 ILE H 1 1
10 23359 1 1 123 ILE HA H 111.855 -9.411 1.025 1.00 . A A . 127 ILE HA 1 1
10 23360 1 1 123 ILE HB H 109.805 -10.115 -1.084 1.00 . A A . 127 ILE HB 1 1
10 23361 1 1 123 ILE HD11 H 109.449 -12.766 -0.487 1.00 . A A . 127 ILE HD11 1 1
10 23362 1 1 123 ILE HD12 H 108.047 -11.758 -0.129 1.00 . A A . 127 ILE HD12 1 1
10 23363 1 1 123 ILE HD13 H 108.665 -12.874 1.090 1.00 . A A . 127 ILE HD13 1 1
10 23364 1 1 123 ILE HG12 H 110.608 -11.557 1.458 1.00 . A A . 127 ILE HG12 1 1
10 23365 1 1 123 ILE HG13 H 109.277 -10.403 1.385 1.00 . A A . 127 ILE HG13 1 1
10 23366 1 1 123 ILE HG21 H 112.460 -11.376 -0.384 1.00 . A A . 127 ILE HG21 1 1
10 23367 1 1 123 ILE HG22 H 111.830 -10.958 -1.978 1.00 . A A . 127 ILE HG22 1 1
10 23368 1 1 123 ILE HG23 H 111.153 -12.323 -1.092 1.00 . A A . 127 ILE HG23 1 1
10 23369 1 1 123 ILE N N 110.246 -8.167 0.609 1.00 . A A . 127 ILE N 1 1
10 23370 1 1 123 ILE O O 113.364 -8.675 -0.876 1.00 . A A . 127 ILE O 1 1
10 23371 1 1 124 LEU C C 113.186 -6.133 -2.358 1.00 . A A . 128 LEU C 1 1
10 23372 1 1 124 LEU CA C 112.267 -7.202 -2.929 1.00 . A A . 128 LEU CA 1 1
10 23373 1 1 124 LEU CB C 111.306 -6.584 -3.964 1.00 . A A . 128 LEU CB 1 1
10 23374 1 1 124 LEU CD1 C 110.408 -8.869 -4.465 1.00 . A A . 128 LEU CD1 1 1
10 23375 1 1 124 LEU CD2 C 110.019 -6.982 -6.067 1.00 . A A . 128 LEU CD2 1 1
10 23376 1 1 124 LEU CG C 111.006 -7.600 -5.071 1.00 . A A . 128 LEU CG 1 1
10 23377 1 1 124 LEU H H 110.535 -7.751 -1.823 1.00 . A A . 128 LEU H 1 1
10 23378 1 1 124 LEU HA H 112.878 -7.946 -3.411 1.00 . A A . 128 LEU HA 1 1
10 23379 1 1 124 LEU HB2 H 110.382 -6.314 -3.473 1.00 . A A . 128 LEU HB2 1 1
10 23380 1 1 124 LEU HB3 H 111.747 -5.702 -4.405 1.00 . A A . 128 LEU HB3 1 1
10 23381 1 1 124 LEU HD11 H 109.914 -9.436 -5.237 1.00 . A A . 128 LEU HD11 1 1
10 23382 1 1 124 LEU HD12 H 109.696 -8.605 -3.700 1.00 . A A . 128 LEU HD12 1 1
10 23383 1 1 124 LEU HD13 H 111.198 -9.465 -4.032 1.00 . A A . 128 LEU HD13 1 1
10 23384 1 1 124 LEU HD21 H 109.037 -6.934 -5.620 1.00 . A A . 128 LEU HD21 1 1
10 23385 1 1 124 LEU HD22 H 109.981 -7.590 -6.959 1.00 . A A . 128 LEU HD22 1 1
10 23386 1 1 124 LEU HD23 H 110.348 -5.987 -6.325 1.00 . A A . 128 LEU HD23 1 1
10 23387 1 1 124 LEU HG H 111.924 -7.849 -5.583 1.00 . A A . 128 LEU HG 1 1
10 23388 1 1 124 LEU N N 111.515 -7.845 -1.855 1.00 . A A . 128 LEU N 1 1
10 23389 1 1 124 LEU O O 114.287 -5.905 -2.863 1.00 . A A . 128 LEU O 1 1
10 23390 1 1 125 LEU C C 114.833 -4.995 -0.182 1.00 . A A . 129 LEU C 1 1
10 23391 1 1 125 LEU CA C 113.510 -4.431 -0.684 1.00 . A A . 129 LEU CA 1 1
10 23392 1 1 125 LEU CB C 112.731 -3.828 0.484 1.00 . A A . 129 LEU CB 1 1
10 23393 1 1 125 LEU CD1 C 112.677 -1.349 1.012 1.00 . A A . 129 LEU CD1 1 1
10 23394 1 1 125 LEU CD2 C 113.857 -2.914 2.566 1.00 . A A . 129 LEU CD2 1 1
10 23395 1 1 125 LEU CG C 113.516 -2.631 1.093 1.00 . A A . 129 LEU CG 1 1
10 23396 1 1 125 LEU H H 111.840 -5.698 -0.956 1.00 . A A . 129 LEU H 1 1
10 23397 1 1 125 LEU HA H 113.708 -3.660 -1.411 1.00 . A A . 129 LEU HA 1 1
10 23398 1 1 125 LEU HB2 H 111.765 -3.498 0.124 1.00 . A A . 129 LEU HB2 1 1
10 23399 1 1 125 LEU HB3 H 112.582 -4.586 1.233 1.00 . A A . 129 LEU HB3 1 1
10 23400 1 1 125 LEU HD11 H 113.258 -0.513 1.372 1.00 . A A . 129 LEU HD11 1 1
10 23401 1 1 125 LEU HD12 H 111.790 -1.460 1.616 1.00 . A A . 129 LEU HD12 1 1
10 23402 1 1 125 LEU HD13 H 112.393 -1.173 -0.015 1.00 . A A . 129 LEU HD13 1 1
10 23403 1 1 125 LEU HD21 H 114.386 -3.854 2.636 1.00 . A A . 129 LEU HD21 1 1
10 23404 1 1 125 LEU HD22 H 112.945 -2.972 3.143 1.00 . A A . 129 LEU HD22 1 1
10 23405 1 1 125 LEU HD23 H 114.479 -2.122 2.953 1.00 . A A . 129 LEU HD23 1 1
10 23406 1 1 125 LEU HG H 114.436 -2.478 0.544 1.00 . A A . 129 LEU HG 1 1
10 23407 1 1 125 LEU N N 112.726 -5.478 -1.311 1.00 . A A . 129 LEU N 1 1
10 23408 1 1 125 LEU O O 115.878 -4.357 -0.312 1.00 . A A . 129 LEU O 1 1
10 23409 1 1 126 ILE C C 116.950 -7.107 -0.243 1.00 . A A . 130 ILE C 1 1
10 23410 1 1 126 ILE CA C 115.981 -6.840 0.900 1.00 . A A . 130 ILE CA 1 1
10 23411 1 1 126 ILE CB C 115.619 -8.162 1.574 1.00 . A A . 130 ILE CB 1 1
10 23412 1 1 126 ILE CD1 C 114.132 -9.184 3.325 1.00 . A A . 130 ILE CD1 1 1
10 23413 1 1 126 ILE CG1 C 114.805 -7.888 2.843 1.00 . A A . 130 ILE CG1 1 1
10 23414 1 1 126 ILE CG2 C 116.898 -8.920 1.952 1.00 . A A . 130 ILE CG2 1 1
10 23415 1 1 126 ILE H H 113.916 -6.654 0.464 1.00 . A A . 130 ILE H 1 1
10 23416 1 1 126 ILE HA H 116.454 -6.191 1.623 1.00 . A A . 130 ILE HA 1 1
10 23417 1 1 126 ILE HB H 115.034 -8.762 0.893 1.00 . A A . 130 ILE HB 1 1
10 23418 1 1 126 ILE HD11 H 114.666 -10.045 2.947 1.00 . A A . 130 ILE HD11 1 1
10 23419 1 1 126 ILE HD12 H 113.114 -9.210 2.969 1.00 . A A . 130 ILE HD12 1 1
10 23420 1 1 126 ILE HD13 H 114.134 -9.214 4.398 1.00 . A A . 130 ILE HD13 1 1
10 23421 1 1 126 ILE HG12 H 115.461 -7.513 3.616 1.00 . A A . 130 ILE HG12 1 1
10 23422 1 1 126 ILE HG13 H 114.048 -7.148 2.629 1.00 . A A . 130 ILE HG13 1 1
10 23423 1 1 126 ILE HG21 H 117.603 -8.234 2.401 1.00 . A A . 130 ILE HG21 1 1
10 23424 1 1 126 ILE HG22 H 117.334 -9.354 1.066 1.00 . A A . 130 ILE HG22 1 1
10 23425 1 1 126 ILE HG23 H 116.660 -9.702 2.658 1.00 . A A . 130 ILE HG23 1 1
10 23426 1 1 126 ILE N N 114.779 -6.194 0.388 1.00 . A A . 130 ILE N 1 1
10 23427 1 1 126 ILE O O 118.151 -6.890 -0.111 1.00 . A A . 130 ILE O 1 1
10 23428 1 1 127 ILE C C 117.951 -6.613 -3.010 1.00 . A A . 131 ILE C 1 1
10 23429 1 1 127 ILE CA C 117.266 -7.883 -2.516 1.00 . A A . 131 ILE CA 1 1
10 23430 1 1 127 ILE CB C 116.421 -8.486 -3.647 1.00 . A A . 131 ILE CB 1 1
10 23431 1 1 127 ILE CD1 C 114.903 -10.385 -4.243 1.00 . A A . 131 ILE CD1 1 1
10 23432 1 1 127 ILE CG1 C 115.933 -9.877 -3.230 1.00 . A A . 131 ILE CG1 1 1
10 23433 1 1 127 ILE CG2 C 117.261 -8.600 -4.927 1.00 . A A . 131 ILE CG2 1 1
10 23434 1 1 127 ILE H H 115.451 -7.751 -1.412 1.00 . A A . 131 ILE H 1 1
10 23435 1 1 127 ILE HA H 118.020 -8.599 -2.225 1.00 . A A . 131 ILE HA 1 1
10 23436 1 1 127 ILE HB H 115.571 -7.848 -3.835 1.00 . A A . 131 ILE HB 1 1
10 23437 1 1 127 ILE HD11 H 114.443 -11.287 -3.867 1.00 . A A . 131 ILE HD11 1 1
10 23438 1 1 127 ILE HD12 H 115.395 -10.597 -5.181 1.00 . A A . 131 ILE HD12 1 1
10 23439 1 1 127 ILE HD13 H 114.148 -9.632 -4.397 1.00 . A A . 131 ILE HD13 1 1
10 23440 1 1 127 ILE HG12 H 116.772 -10.558 -3.197 1.00 . A A . 131 ILE HG12 1 1
10 23441 1 1 127 ILE HG13 H 115.477 -9.821 -2.254 1.00 . A A . 131 ILE HG13 1 1
10 23442 1 1 127 ILE HG21 H 117.412 -7.615 -5.347 1.00 . A A . 131 ILE HG21 1 1
10 23443 1 1 127 ILE HG22 H 116.745 -9.218 -5.646 1.00 . A A . 131 ILE HG22 1 1
10 23444 1 1 127 ILE HG23 H 118.217 -9.044 -4.694 1.00 . A A . 131 ILE HG23 1 1
10 23445 1 1 127 ILE N N 116.422 -7.587 -1.363 1.00 . A A . 131 ILE N 1 1
10 23446 1 1 127 ILE O O 119.141 -6.620 -3.318 1.00 . A A . 131 ILE O 1 1
10 23447 1 1 128 SER C C 118.925 -3.843 -2.645 1.00 . A A . 132 SER C 1 1
10 23448 1 1 128 SER CA C 117.762 -4.261 -3.545 1.00 . A A . 132 SER CA 1 1
10 23449 1 1 128 SER CB C 116.671 -3.184 -3.529 1.00 . A A . 132 SER CB 1 1
10 23450 1 1 128 SER H H 116.254 -5.567 -2.825 1.00 . A A . 132 SER H 1 1
10 23451 1 1 128 SER HA H 118.122 -4.382 -4.555 1.00 . A A . 132 SER HA 1 1
10 23452 1 1 128 SER HB2 H 116.290 -3.069 -2.528 1.00 . A A . 132 SER HB2 1 1
10 23453 1 1 128 SER HB3 H 117.084 -2.242 -3.865 1.00 . A A . 132 SER HB3 1 1
10 23454 1 1 128 SER HG H 115.335 -4.466 -4.133 1.00 . A A . 132 SER HG 1 1
10 23455 1 1 128 SER N N 117.199 -5.523 -3.083 1.00 . A A . 132 SER N 1 1
10 23456 1 1 128 SER O O 120.012 -3.497 -3.125 1.00 . A A . 132 SER O 1 1
10 23457 1 1 128 SER OG O 115.608 -3.580 -4.389 1.00 . A A . 132 SER OG 1 1
10 23458 1 1 129 ARG C C 120.857 -4.595 -0.365 1.00 . A A . 133 ARG C 1 1
10 23459 1 1 129 ARG CA C 119.746 -3.550 -0.380 1.00 . A A . 133 ARG CA 1 1
10 23460 1 1 129 ARG CB C 119.148 -3.401 1.021 1.00 . A A . 133 ARG CB 1 1
10 23461 1 1 129 ARG CD C 119.649 -2.658 3.346 1.00 . A A . 133 ARG CD 1 1
10 23462 1 1 129 ARG CG C 120.265 -3.075 2.015 1.00 . A A . 133 ARG CG 1 1
10 23463 1 1 129 ARG CZ C 117.739 -1.102 3.489 1.00 . A A . 133 ARG CZ 1 1
10 23464 1 1 129 ARG H H 117.831 -4.209 -1.009 1.00 . A A . 133 ARG H 1 1
10 23465 1 1 129 ARG HA H 120.171 -2.602 -0.671 1.00 . A A . 133 ARG HA 1 1
10 23466 1 1 129 ARG HB2 H 118.421 -2.602 1.022 1.00 . A A . 133 ARG HB2 1 1
10 23467 1 1 129 ARG HB3 H 118.668 -4.325 1.313 1.00 . A A . 133 ARG HB3 1 1
10 23468 1 1 129 ARG HD2 H 118.918 -3.390 3.639 1.00 . A A . 133 ARG HD2 1 1
10 23469 1 1 129 ARG HD3 H 120.425 -2.615 4.094 1.00 . A A . 133 ARG HD3 1 1
10 23470 1 1 129 ARG HE H 119.582 -0.584 2.902 1.00 . A A . 133 ARG HE 1 1
10 23471 1 1 129 ARG HG2 H 120.882 -3.951 2.162 1.00 . A A . 133 ARG HG2 1 1
10 23472 1 1 129 ARG HG3 H 120.869 -2.269 1.629 1.00 . A A . 133 ARG HG3 1 1
10 23473 1 1 129 ARG HH11 H 117.319 -2.996 3.990 1.00 . A A . 133 ARG HH11 1 1
10 23474 1 1 129 ARG HH12 H 116.001 -1.888 4.089 1.00 . A A . 133 ARG HH12 1 1
10 23475 1 1 129 ARG HH21 H 117.839 0.850 3.049 1.00 . A A . 133 ARG HH21 1 1
10 23476 1 1 129 ARG HH22 H 116.286 0.275 3.561 1.00 . A A . 133 ARG HH22 1 1
10 23477 1 1 129 ARG N N 118.703 -3.904 -1.336 1.00 . A A . 133 ARG N 1 1
10 23478 1 1 129 ARG NE N 119.028 -1.331 3.208 1.00 . A A . 133 ARG NE 1 1
10 23479 1 1 129 ARG NH1 N 116.960 -2.071 3.888 1.00 . A A . 133 ARG NH1 1 1
10 23480 1 1 129 ARG NH2 N 117.251 0.102 3.357 1.00 . A A . 133 ARG NH2 1 1
10 23481 1 1 129 ARG O O 122.044 -4.262 -0.337 1.00 . A A . 133 ARG O 1 1
10 23482 1 1 130 GLY C C 122.292 -6.925 -1.613 1.00 . A A . 134 GLY C 1 1
10 23483 1 1 130 GLY CA C 121.416 -6.957 -0.370 1.00 . A A . 134 GLY CA 1 1
10 23484 1 1 130 GLY H H 119.505 -6.061 -0.403 1.00 . A A . 134 GLY H 1 1
10 23485 1 1 130 GLY HA2 H 122.041 -6.872 0.509 1.00 . A A . 134 GLY HA2 1 1
10 23486 1 1 130 GLY HA3 H 120.882 -7.894 -0.337 1.00 . A A . 134 GLY HA3 1 1
10 23487 1 1 130 GLY N N 120.459 -5.861 -0.383 1.00 . A A . 134 GLY N 1 1
10 23488 1 1 130 GLY O O 123.493 -7.187 -1.543 1.00 . A A . 134 GLY O 1 1
10 23489 1 1 131 SER C C 123.536 -5.505 -3.891 1.00 . A A . 135 SER C 1 1
10 23490 1 1 131 SER CA C 122.422 -6.536 -4.000 1.00 . A A . 135 SER CA 1 1
10 23491 1 1 131 SER CB C 121.481 -6.158 -5.144 1.00 . A A . 135 SER CB 1 1
10 23492 1 1 131 SER H H 120.726 -6.404 -2.745 1.00 . A A . 135 SER H 1 1
10 23493 1 1 131 SER HA H 122.855 -7.504 -4.206 1.00 . A A . 135 SER HA 1 1
10 23494 1 1 131 SER HB2 H 122.026 -6.143 -6.073 1.00 . A A . 135 SER HB2 1 1
10 23495 1 1 131 SER HB3 H 120.683 -6.886 -5.210 1.00 . A A . 135 SER HB3 1 1
10 23496 1 1 131 SER HG H 121.629 -4.219 -5.067 1.00 . A A . 135 SER HG 1 1
10 23497 1 1 131 SER N N 121.685 -6.601 -2.750 1.00 . A A . 135 SER N 1 1
10 23498 1 1 131 SER O O 124.634 -5.712 -4.401 1.00 . A A . 135 SER O 1 1
10 23499 1 1 131 SER OG O 120.940 -4.866 -4.899 1.00 . A A . 135 SER OG 1 1
10 23500 1 1 132 LYS C C 125.457 -3.875 -2.284 1.00 . A A . 136 LYS C 1 1
10 23501 1 1 132 LYS CA C 124.255 -3.347 -3.059 1.00 . A A . 136 LYS CA 1 1
10 23502 1 1 132 LYS CB C 123.646 -2.163 -2.312 1.00 . A A . 136 LYS CB 1 1
10 23503 1 1 132 LYS CD C 123.903 0.278 -1.833 1.00 . A A . 136 LYS CD 1 1
10 23504 1 1 132 LYS CE C 123.416 0.079 -0.396 1.00 . A A . 136 LYS CE 1 1
10 23505 1 1 132 LYS CG C 124.620 -0.983 -2.328 1.00 . A A . 136 LYS CG 1 1
10 23506 1 1 132 LYS H H 122.354 -4.271 -2.830 1.00 . A A . 136 LYS H 1 1
10 23507 1 1 132 LYS HA H 124.579 -3.019 -4.035 1.00 . A A . 136 LYS HA 1 1
10 23508 1 1 132 LYS HB2 H 122.719 -1.875 -2.783 1.00 . A A . 136 LYS HB2 1 1
10 23509 1 1 132 LYS HB3 H 123.457 -2.452 -1.289 1.00 . A A . 136 LYS HB3 1 1
10 23510 1 1 132 LYS HD2 H 124.585 1.115 -1.869 1.00 . A A . 136 LYS HD2 1 1
10 23511 1 1 132 LYS HD3 H 123.056 0.481 -2.472 1.00 . A A . 136 LYS HD3 1 1
10 23512 1 1 132 LYS HE2 H 123.192 1.039 0.043 1.00 . A A . 136 LYS HE2 1 1
10 23513 1 1 132 LYS HE3 H 122.524 -0.530 -0.396 1.00 . A A . 136 LYS HE3 1 1
10 23514 1 1 132 LYS HG2 H 125.461 -1.200 -1.687 1.00 . A A . 136 LYS HG2 1 1
10 23515 1 1 132 LYS HG3 H 124.972 -0.821 -3.336 1.00 . A A . 136 LYS HG3 1 1
10 23516 1 1 132 LYS HZ1 H 125.409 -0.235 0.110 1.00 . A A . 136 LYS HZ1 1 1
10 23517 1 1 132 LYS HZ2 H 124.434 -1.620 0.242 1.00 . A A . 136 LYS HZ2 1 1
10 23518 1 1 132 LYS HZ3 H 124.335 -0.392 1.412 1.00 . A A . 136 LYS HZ3 1 1
10 23519 1 1 132 LYS N N 123.250 -4.391 -3.219 1.00 . A A . 136 LYS N 1 1
10 23520 1 1 132 LYS NZ N 124.478 -0.592 0.403 1.00 . A A . 136 LYS NZ 1 1
10 23521 1 1 132 LYS O O 126.600 -3.730 -2.720 1.00 . A A . 136 LYS O 1 1
10 23522 1 1 133 PHE C C 127.001 -6.162 -1.103 1.00 . A A . 137 PHE C 1 1
10 23523 1 1 133 PHE CA C 126.268 -5.063 -0.330 1.00 . A A . 137 PHE CA 1 1
10 23524 1 1 133 PHE CB C 125.691 -5.620 0.993 1.00 . A A . 137 PHE CB 1 1
10 23525 1 1 133 PHE CD1 C 127.856 -6.461 1.990 1.00 . A A . 137 PHE CD1 1 1
10 23526 1 1 133 PHE CD2 C 126.102 -8.062 1.499 1.00 . A A . 137 PHE CD2 1 1
10 23527 1 1 133 PHE CE1 C 128.677 -7.502 2.442 1.00 . A A . 137 PHE CE1 1 1
10 23528 1 1 133 PHE CE2 C 126.921 -9.100 1.955 1.00 . A A . 137 PHE CE2 1 1
10 23529 1 1 133 PHE CG C 126.569 -6.743 1.519 1.00 . A A . 137 PHE CG 1 1
10 23530 1 1 133 PHE CZ C 128.209 -8.820 2.425 1.00 . A A . 137 PHE CZ 1 1
10 23531 1 1 133 PHE H H 124.262 -4.601 -0.849 1.00 . A A . 137 PHE H 1 1
10 23532 1 1 133 PHE HA H 126.972 -4.277 -0.098 1.00 . A A . 137 PHE HA 1 1
10 23533 1 1 133 PHE HB2 H 125.646 -4.827 1.727 1.00 . A A . 137 PHE HB2 1 1
10 23534 1 1 133 PHE HB3 H 124.694 -5.995 0.814 1.00 . A A . 137 PHE HB3 1 1
10 23535 1 1 133 PHE HD1 H 128.216 -5.441 2.006 1.00 . A A . 137 PHE HD1 1 1
10 23536 1 1 133 PHE HD2 H 125.109 -8.276 1.137 1.00 . A A . 137 PHE HD2 1 1
10 23537 1 1 133 PHE HE1 H 129.669 -7.285 2.806 1.00 . A A . 137 PHE HE1 1 1
10 23538 1 1 133 PHE HE2 H 126.560 -10.117 1.941 1.00 . A A . 137 PHE HE2 1 1
10 23539 1 1 133 PHE HZ H 128.842 -9.623 2.773 1.00 . A A . 137 PHE HZ 1 1
10 23540 1 1 133 PHE N N 125.194 -4.503 -1.143 1.00 . A A . 137 PHE N 1 1
10 23541 1 1 133 PHE O O 128.230 -6.204 -1.132 1.00 . A A . 137 PHE O 1 1
10 23542 1 1 134 LEU C C 127.624 -7.665 -3.607 1.00 . A A . 138 LEU C 1 1
10 23543 1 1 134 LEU CA C 126.807 -8.175 -2.434 1.00 . A A . 138 LEU CA 1 1
10 23544 1 1 134 LEU CB C 125.686 -9.094 -2.938 1.00 . A A . 138 LEU CB 1 1
10 23545 1 1 134 LEU CD1 C 123.732 -10.403 -2.045 1.00 . A A . 138 LEU CD1 1 1
10 23546 1 1 134 LEU CD2 C 126.049 -11.279 -1.725 1.00 . A A . 138 LEU CD2 1 1
10 23547 1 1 134 LEU CG C 125.190 -10.005 -1.795 1.00 . A A . 138 LEU CG 1 1
10 23548 1 1 134 LEU H H 125.257 -6.985 -1.621 1.00 . A A . 138 LEU H 1 1
10 23549 1 1 134 LEU HA H 127.456 -8.732 -1.773 1.00 . A A . 138 LEU HA 1 1
10 23550 1 1 134 LEU HB2 H 124.869 -8.483 -3.297 1.00 . A A . 138 LEU HB2 1 1
10 23551 1 1 134 LEU HB3 H 126.058 -9.704 -3.749 1.00 . A A . 138 LEU HB3 1 1
10 23552 1 1 134 LEU HD11 H 123.109 -9.519 -2.017 1.00 . A A . 138 LEU HD11 1 1
10 23553 1 1 134 LEU HD12 H 123.409 -11.092 -1.280 1.00 . A A . 138 LEU HD12 1 1
10 23554 1 1 134 LEU HD13 H 123.646 -10.873 -3.014 1.00 . A A . 138 LEU HD13 1 1
10 23555 1 1 134 LEU HD21 H 125.842 -11.898 -2.586 1.00 . A A . 138 LEU HD21 1 1
10 23556 1 1 134 LEU HD22 H 125.810 -11.824 -0.825 1.00 . A A . 138 LEU HD22 1 1
10 23557 1 1 134 LEU HD23 H 127.093 -11.013 -1.718 1.00 . A A . 138 LEU HD23 1 1
10 23558 1 1 134 LEU HG H 125.256 -9.477 -0.854 1.00 . A A . 138 LEU HG 1 1
10 23559 1 1 134 LEU N N 126.231 -7.062 -1.696 1.00 . A A . 138 LEU N 1 1
10 23560 1 1 134 LEU O O 128.696 -8.185 -3.892 1.00 . A A . 138 LEU O 1 1
10 23561 1 1 135 SER C C 129.186 -5.604 -5.035 1.00 . A A . 139 SER C 1 1
10 23562 1 1 135 SER CA C 127.799 -6.092 -5.434 1.00 . A A . 139 SER CA 1 1
10 23563 1 1 135 SER CB C 126.993 -4.928 -6.005 1.00 . A A . 139 SER CB 1 1
10 23564 1 1 135 SER H H 126.242 -6.279 -4.016 1.00 . A A . 139 SER H 1 1
10 23565 1 1 135 SER HA H 127.896 -6.853 -6.192 1.00 . A A . 139 SER HA 1 1
10 23566 1 1 135 SER HB2 H 126.762 -4.229 -5.218 1.00 . A A . 139 SER HB2 1 1
10 23567 1 1 135 SER HB3 H 127.574 -4.429 -6.768 1.00 . A A . 139 SER HB3 1 1
10 23568 1 1 135 SER HG H 125.917 -5.550 -7.501 1.00 . A A . 139 SER HG 1 1
10 23569 1 1 135 SER N N 127.105 -6.652 -4.287 1.00 . A A . 139 SER N 1 1
10 23570 1 1 135 SER O O 130.162 -5.847 -5.743 1.00 . A A . 139 SER O 1 1
10 23571 1 1 135 SER OG O 125.781 -5.421 -6.559 1.00 . A A . 139 SER OG 1 1
10 23572 1 1 136 ALA C C 131.553 -5.538 -3.229 1.00 . A A . 140 ALA C 1 1
10 23573 1 1 136 ALA CA C 130.551 -4.401 -3.429 1.00 . A A . 140 ALA CA 1 1
10 23574 1 1 136 ALA CB C 130.349 -3.658 -2.104 1.00 . A A . 140 ALA CB 1 1
10 23575 1 1 136 ALA H H 128.459 -4.753 -3.373 1.00 . A A . 140 ALA H 1 1
10 23576 1 1 136 ALA HA H 130.942 -3.711 -4.159 1.00 . A A . 140 ALA HA 1 1
10 23577 1 1 136 ALA HB1 H 131.307 -3.346 -1.716 1.00 . A A . 140 ALA HB1 1 1
10 23578 1 1 136 ALA HB2 H 129.869 -4.314 -1.392 1.00 . A A . 140 ALA HB2 1 1
10 23579 1 1 136 ALA HB3 H 129.727 -2.791 -2.269 1.00 . A A . 140 ALA HB3 1 1
10 23580 1 1 136 ALA N N 129.269 -4.916 -3.900 1.00 . A A . 140 ALA N 1 1
10 23581 1 1 136 ALA O O 132.631 -5.554 -3.836 1.00 . A A . 140 ALA O 1 1
10 23582 1 1 137 ILE C C 132.235 -8.484 -3.354 1.00 . A A . 141 ILE C 1 1
10 23583 1 1 137 ILE CA C 132.066 -7.625 -2.104 1.00 . A A . 141 ILE CA 1 1
10 23584 1 1 137 ILE CB C 131.480 -8.473 -0.959 1.00 . A A . 141 ILE CB 1 1
10 23585 1 1 137 ILE CD1 C 131.312 -6.345 0.358 1.00 . A A . 141 ILE CD1 1 1
10 23586 1 1 137 ILE CG1 C 131.784 -7.800 0.386 1.00 . A A . 141 ILE CG1 1 1
10 23587 1 1 137 ILE CG2 C 132.101 -9.879 -0.963 1.00 . A A . 141 ILE CG2 1 1
10 23588 1 1 137 ILE H H 130.324 -6.430 -1.925 1.00 . A A . 141 ILE H 1 1
10 23589 1 1 137 ILE HA H 133.035 -7.256 -1.805 1.00 . A A . 141 ILE HA 1 1
10 23590 1 1 137 ILE HB H 130.411 -8.554 -1.085 1.00 . A A . 141 ILE HB 1 1
10 23591 1 1 137 ILE HD11 H 132.009 -5.751 -0.214 1.00 . A A . 141 ILE HD11 1 1
10 23592 1 1 137 ILE HD12 H 131.261 -5.964 1.368 1.00 . A A . 141 ILE HD12 1 1
10 23593 1 1 137 ILE HD13 H 130.335 -6.291 -0.095 1.00 . A A . 141 ILE HD13 1 1
10 23594 1 1 137 ILE HG12 H 131.266 -8.331 1.173 1.00 . A A . 141 ILE HG12 1 1
10 23595 1 1 137 ILE HG13 H 132.847 -7.829 0.570 1.00 . A A . 141 ILE HG13 1 1
10 23596 1 1 137 ILE HG21 H 131.651 -10.466 -1.752 1.00 . A A . 141 ILE HG21 1 1
10 23597 1 1 137 ILE HG22 H 131.926 -10.361 -0.015 1.00 . A A . 141 ILE HG22 1 1
10 23598 1 1 137 ILE HG23 H 133.165 -9.801 -1.138 1.00 . A A . 141 ILE HG23 1 1
10 23599 1 1 137 ILE N N 131.192 -6.490 -2.377 1.00 . A A . 141 ILE N 1 1
10 23600 1 1 137 ILE O O 133.338 -8.930 -3.669 1.00 . A A . 141 ILE O 1 1
10 23601 1 1 138 ALA C C 132.161 -9.020 -6.243 1.00 . A A . 142 ALA C 1 1
10 23602 1 1 138 ALA CA C 131.160 -9.567 -5.238 1.00 . A A . 142 ALA CA 1 1
10 23603 1 1 138 ALA CB C 129.771 -9.622 -5.874 1.00 . A A . 142 ALA CB 1 1
10 23604 1 1 138 ALA H H 130.279 -8.367 -3.734 1.00 . A A . 142 ALA H 1 1
10 23605 1 1 138 ALA HA H 131.454 -10.567 -4.959 1.00 . A A . 142 ALA HA 1 1
10 23606 1 1 138 ALA HB1 H 129.428 -8.619 -6.075 1.00 . A A . 142 ALA HB1 1 1
10 23607 1 1 138 ALA HB2 H 129.084 -10.108 -5.196 1.00 . A A . 142 ALA HB2 1 1
10 23608 1 1 138 ALA HB3 H 129.822 -10.178 -6.796 1.00 . A A . 142 ALA HB3 1 1
10 23609 1 1 138 ALA N N 131.129 -8.733 -4.044 1.00 . A A . 142 ALA N 1 1
10 23610 1 1 138 ALA O O 132.892 -9.778 -6.873 1.00 . A A . 142 ALA O 1 1
10 23611 1 1 139 ASP C C 134.555 -7.372 -6.932 1.00 . A A . 143 ASP C 1 1
10 23612 1 1 139 ASP CA C 133.118 -7.072 -7.320 1.00 . A A . 143 ASP CA 1 1
10 23613 1 1 139 ASP CB C 132.889 -5.561 -7.329 1.00 . A A . 143 ASP CB 1 1
10 23614 1 1 139 ASP CG C 133.816 -4.900 -8.341 1.00 . A A . 143 ASP CG 1 1
10 23615 1 1 139 ASP H H 131.590 -7.144 -5.856 1.00 . A A . 143 ASP H 1 1
10 23616 1 1 139 ASP HA H 132.944 -7.458 -8.311 1.00 . A A . 143 ASP HA 1 1
10 23617 1 1 139 ASP HB2 H 131.862 -5.354 -7.594 1.00 . A A . 143 ASP HB2 1 1
10 23618 1 1 139 ASP HB3 H 133.092 -5.162 -6.346 1.00 . A A . 143 ASP HB3 1 1
10 23619 1 1 139 ASP N N 132.193 -7.703 -6.387 1.00 . A A . 143 ASP N 1 1
10 23620 1 1 139 ASP O O 135.355 -7.778 -7.771 1.00 . A A . 143 ASP O 1 1
10 23621 1 1 139 ASP OD1 O 133.849 -5.358 -9.472 1.00 . A A . 143 ASP OD1 1 1
10 23622 1 1 139 ASP OD2 O 134.481 -3.945 -7.972 1.00 . A A . 143 ASP OD2 1 1
10 23623 1 1 140 ALA C C 136.598 -8.906 -5.363 1.00 . A A . 144 ALA C 1 1
10 23624 1 1 140 ALA CA C 136.234 -7.434 -5.193 1.00 . A A . 144 ALA CA 1 1
10 23625 1 1 140 ALA CB C 136.360 -7.036 -3.721 1.00 . A A . 144 ALA CB 1 1
10 23626 1 1 140 ALA H H 134.194 -6.850 -5.030 1.00 . A A . 144 ALA H 1 1
10 23627 1 1 140 ALA HA H 136.921 -6.841 -5.776 1.00 . A A . 144 ALA HA 1 1
10 23628 1 1 140 ALA HB1 H 137.286 -7.421 -3.321 1.00 . A A . 144 ALA HB1 1 1
10 23629 1 1 140 ALA HB2 H 135.529 -7.446 -3.166 1.00 . A A . 144 ALA HB2 1 1
10 23630 1 1 140 ALA HB3 H 136.352 -5.960 -3.638 1.00 . A A . 144 ALA HB3 1 1
10 23631 1 1 140 ALA N N 134.877 -7.175 -5.661 1.00 . A A . 144 ALA N 1 1
10 23632 1 1 140 ALA O O 137.683 -9.236 -5.839 1.00 . A A . 144 ALA O 1 1
10 23633 1 1 141 ALA C C 135.910 -11.636 -6.555 1.00 . A A . 145 ALA C 1 1
10 23634 1 1 141 ALA CA C 135.898 -11.219 -5.098 1.00 . A A . 145 ALA CA 1 1
10 23635 1 1 141 ALA CB C 134.798 -11.980 -4.354 1.00 . A A . 145 ALA CB 1 1
10 23636 1 1 141 ALA H H 134.832 -9.453 -4.620 1.00 . A A . 145 ALA H 1 1
10 23637 1 1 141 ALA HA H 136.857 -11.473 -4.666 1.00 . A A . 145 ALA HA 1 1
10 23638 1 1 141 ALA HB1 H 134.637 -11.527 -3.387 1.00 . A A . 145 ALA HB1 1 1
10 23639 1 1 141 ALA HB2 H 135.097 -13.010 -4.225 1.00 . A A . 145 ALA HB2 1 1
10 23640 1 1 141 ALA HB3 H 133.884 -11.942 -4.927 1.00 . A A . 145 ALA HB3 1 1
10 23641 1 1 141 ALA N N 135.679 -9.781 -4.980 1.00 . A A . 145 ALA N 1 1
10 23642 1 1 141 ALA O O 136.711 -12.463 -6.954 1.00 . A A . 145 ALA O 1 1
10 23643 1 1 142 ASP C C 136.182 -10.861 -9.494 1.00 . A A . 146 ASP C 1 1
10 23644 1 1 142 ASP CA C 134.957 -11.393 -8.760 1.00 . A A . 146 ASP CA 1 1
10 23645 1 1 142 ASP CB C 133.691 -10.795 -9.378 1.00 . A A . 146 ASP CB 1 1
10 23646 1 1 142 ASP CG C 133.620 -11.136 -10.862 1.00 . A A . 146 ASP CG 1 1
10 23647 1 1 142 ASP H H 134.401 -10.403 -6.976 1.00 . A A . 146 ASP H 1 1
10 23648 1 1 142 ASP HA H 134.925 -12.463 -8.866 1.00 . A A . 146 ASP HA 1 1
10 23649 1 1 142 ASP HB2 H 132.824 -11.199 -8.874 1.00 . A A . 146 ASP HB2 1 1
10 23650 1 1 142 ASP HB3 H 133.708 -9.723 -9.258 1.00 . A A . 146 ASP HB3 1 1
10 23651 1 1 142 ASP N N 135.021 -11.060 -7.346 1.00 . A A . 146 ASP N 1 1
10 23652 1 1 142 ASP O O 136.768 -11.552 -10.328 1.00 . A A . 146 ASP O 1 1
10 23653 1 1 142 ASP OD1 O 133.692 -12.310 -11.186 1.00 . A A . 146 ASP OD1 1 1
10 23654 1 1 142 ASP OD2 O 133.493 -10.217 -11.654 1.00 . A A . 146 ASP OD2 1 1
10 23655 1 1 143 LYS C C 139.005 -9.674 -9.382 1.00 . A A . 147 LYS C 1 1
10 23656 1 1 143 LYS CA C 137.706 -9.006 -9.825 1.00 . A A . 147 LYS CA 1 1
10 23657 1 1 143 LYS CB C 137.757 -7.515 -9.479 1.00 . A A . 147 LYS CB 1 1
10 23658 1 1 143 LYS CD C 138.855 -5.340 -10.042 1.00 . A A . 147 LYS CD 1 1
10 23659 1 1 143 LYS CE C 139.722 -4.609 -11.071 1.00 . A A . 147 LYS CE 1 1
10 23660 1 1 143 LYS CG C 138.649 -6.789 -10.486 1.00 . A A . 147 LYS CG 1 1
10 23661 1 1 143 LYS H H 136.053 -9.119 -8.512 1.00 . A A . 147 LYS H 1 1
10 23662 1 1 143 LYS HA H 137.605 -9.114 -10.893 1.00 . A A . 147 LYS HA 1 1
10 23663 1 1 143 LYS HB2 H 136.760 -7.102 -9.522 1.00 . A A . 147 LYS HB2 1 1
10 23664 1 1 143 LYS HB3 H 138.160 -7.385 -8.486 1.00 . A A . 147 LYS HB3 1 1
10 23665 1 1 143 LYS HD2 H 137.898 -4.848 -9.962 1.00 . A A . 147 LYS HD2 1 1
10 23666 1 1 143 LYS HD3 H 139.350 -5.324 -9.083 1.00 . A A . 147 LYS HD3 1 1
10 23667 1 1 143 LYS HE2 H 139.170 -4.494 -11.992 1.00 . A A . 147 LYS HE2 1 1
10 23668 1 1 143 LYS HE3 H 139.989 -3.634 -10.687 1.00 . A A . 147 LYS HE3 1 1
10 23669 1 1 143 LYS HG2 H 139.603 -7.291 -10.552 1.00 . A A . 147 LYS HG2 1 1
10 23670 1 1 143 LYS HG3 H 138.166 -6.799 -11.451 1.00 . A A . 147 LYS HG3 1 1
10 23671 1 1 143 LYS HZ1 H 141.158 -6.010 -10.512 1.00 . A A . 147 LYS HZ1 1 1
10 23672 1 1 143 LYS HZ2 H 141.761 -4.746 -11.474 1.00 . A A . 147 LYS HZ2 1 1
10 23673 1 1 143 LYS HZ3 H 140.830 -5.982 -12.175 1.00 . A A . 147 LYS HZ3 1 1
10 23674 1 1 143 LYS N N 136.558 -9.626 -9.184 1.00 . A A . 147 LYS N 1 1
10 23675 1 1 143 LYS NZ N 140.962 -5.396 -11.327 1.00 . A A . 147 LYS NZ 1 1
10 23676 1 1 143 LYS O O 139.909 -9.899 -10.188 1.00 . A A . 147 LYS O 1 1
10 23677 1 1 144 LEU C C 140.152 -12.078 -7.432 1.00 . A A . 148 LEU C 1 1
10 23678 1 1 144 LEU CA C 140.304 -10.582 -7.524 1.00 . A A . 148 LEU CA 1 1
10 23679 1 1 144 LEU CB C 140.568 -10.029 -6.130 1.00 . A A . 148 LEU CB 1 1
10 23680 1 1 144 LEU CD1 C 140.596 -7.939 -4.751 1.00 . A A . 148 LEU CD1 1 1
10 23681 1 1 144 LEU CD2 C 141.750 -7.975 -6.969 1.00 . A A . 148 LEU CD2 1 1
10 23682 1 1 144 LEU CG C 140.544 -8.493 -6.173 1.00 . A A . 148 LEU CG 1 1
10 23683 1 1 144 LEU H H 138.354 -9.751 -7.489 1.00 . A A . 148 LEU H 1 1
10 23684 1 1 144 LEU HA H 141.148 -10.356 -8.150 1.00 . A A . 148 LEU HA 1 1
10 23685 1 1 144 LEU HB2 H 139.803 -10.390 -5.456 1.00 . A A . 148 LEU HB2 1 1
10 23686 1 1 144 LEU HB3 H 141.533 -10.371 -5.792 1.00 . A A . 148 LEU HB3 1 1
10 23687 1 1 144 LEU HD11 H 139.655 -8.140 -4.254 1.00 . A A . 148 LEU HD11 1 1
10 23688 1 1 144 LEU HD12 H 140.761 -6.872 -4.788 1.00 . A A . 148 LEU HD12 1 1
10 23689 1 1 144 LEU HD13 H 141.398 -8.411 -4.206 1.00 . A A . 148 LEU HD13 1 1
10 23690 1 1 144 LEU HD21 H 142.635 -8.525 -6.685 1.00 . A A . 148 LEU HD21 1 1
10 23691 1 1 144 LEU HD22 H 141.897 -6.927 -6.760 1.00 . A A . 148 LEU HD22 1 1
10 23692 1 1 144 LEU HD23 H 141.570 -8.104 -8.026 1.00 . A A . 148 LEU HD23 1 1
10 23693 1 1 144 LEU HG H 139.632 -8.162 -6.647 1.00 . A A . 148 LEU HG 1 1
10 23694 1 1 144 LEU N N 139.101 -9.968 -8.085 1.00 . A A . 148 LEU N 1 1
10 23695 1 1 144 LEU O O 141.093 -12.782 -7.081 1.00 . A A . 148 LEU O 1 1
10 23696 1 1 145 VAL C C 138.469 -14.413 -6.223 1.00 . A A . 149 VAL C 1 1
10 23697 1 1 145 VAL CA C 138.660 -13.967 -7.691 1.00 . A A . 149 VAL CA 1 1
10 23698 1 1 145 VAL CB C 139.784 -14.802 -8.401 1.00 . A A . 149 VAL CB 1 1
10 23699 1 1 145 VAL CG1 C 140.608 -15.641 -7.405 1.00 . A A . 149 VAL CG1 1 1
10 23700 1 1 145 VAL CG2 C 139.161 -15.759 -9.438 1.00 . A A . 149 VAL CG2 1 1
10 23701 1 1 145 VAL H H 138.259 -11.915 -7.998 1.00 . A A . 149 VAL H 1 1
10 23702 1 1 145 VAL HA H 137.749 -14.102 -8.230 1.00 . A A . 149 VAL HA 1 1
10 23703 1 1 145 VAL HB H 140.454 -14.129 -8.920 1.00 . A A . 149 VAL HB 1 1
10 23704 1 1 145 VAL HG11 H 139.966 -16.363 -6.921 1.00 . A A . 149 VAL HG11 1 1
10 23705 1 1 145 VAL HG12 H 141.050 -14.994 -6.662 1.00 . A A . 149 VAL HG12 1 1
10 23706 1 1 145 VAL HG13 H 141.391 -16.162 -7.932 1.00 . A A . 149 VAL HG13 1 1
10 23707 1 1 145 VAL HG21 H 139.944 -16.208 -10.034 1.00 . A A . 149 VAL HG21 1 1
10 23708 1 1 145 VAL HG22 H 138.493 -15.210 -10.088 1.00 . A A . 149 VAL HG22 1 1
10 23709 1 1 145 VAL HG23 H 138.614 -16.534 -8.928 1.00 . A A . 149 VAL HG23 1 1
10 23710 1 1 145 VAL N N 138.963 -12.546 -7.738 1.00 . A A . 149 VAL N 1 1
10 23711 1 1 145 VAL O O 139.308 -14.105 -5.374 1.00 . A A . 149 VAL O 1 1
10 23712 1 1 146 PRO C C 138.486 -16.380 -3.981 1.00 . A A . 150 PRO C 1 1
10 23713 1 1 146 PRO CA C 137.227 -15.691 -4.535 1.00 . A A . 150 PRO CA 1 1
10 23714 1 1 146 PRO CB C 136.093 -16.716 -4.707 1.00 . A A . 150 PRO CB 1 1
10 23715 1 1 146 PRO CD C 136.348 -15.565 -6.828 1.00 . A A . 150 PRO CD 1 1
10 23716 1 1 146 PRO CG C 135.346 -16.287 -5.929 1.00 . A A . 150 PRO CG 1 1
10 23717 1 1 146 PRO HA H 136.912 -14.903 -3.879 1.00 . A A . 150 PRO HA 1 1
10 23718 1 1 146 PRO HB2 H 136.507 -17.712 -4.853 1.00 . A A . 150 PRO HB2 1 1
10 23719 1 1 146 PRO HB3 H 135.446 -16.708 -3.847 1.00 . A A . 150 PRO HB3 1 1
10 23720 1 1 146 PRO HD2 H 136.718 -16.225 -7.607 1.00 . A A . 150 PRO HD2 1 1
10 23721 1 1 146 PRO HD3 H 135.890 -14.687 -7.259 1.00 . A A . 150 PRO HD3 1 1
10 23722 1 1 146 PRO HG2 H 134.940 -17.155 -6.441 1.00 . A A . 150 PRO HG2 1 1
10 23723 1 1 146 PRO HG3 H 134.551 -15.611 -5.658 1.00 . A A . 150 PRO HG3 1 1
10 23724 1 1 146 PRO N N 137.438 -15.166 -5.916 1.00 . A A . 150 PRO N 1 1
10 23725 1 1 146 PRO O O 139.177 -17.112 -4.693 1.00 . A A . 150 PRO O 1 1
10 23726 1 1 147 ARG C C 139.528 -18.009 -1.307 1.00 . A A . 151 ARG C 1 1
10 23727 1 1 147 ARG CA C 139.927 -16.732 -2.040 1.00 . A A . 151 ARG CA 1 1
10 23728 1 1 147 ARG CB C 140.515 -15.730 -1.041 1.00 . A A . 151 ARG CB 1 1
10 23729 1 1 147 ARG CD C 142.249 -14.603 -2.480 1.00 . A A . 151 ARG CD 1 1
10 23730 1 1 147 ARG CG C 140.907 -14.429 -1.760 1.00 . A A . 151 ARG CG 1 1
10 23731 1 1 147 ARG CZ C 143.869 -13.229 -3.638 1.00 . A A . 151 ARG CZ 1 1
10 23732 1 1 147 ARG H H 138.179 -15.550 -2.190 1.00 . A A . 151 ARG H 1 1
10 23733 1 1 147 ARG HA H 140.673 -16.973 -2.775 1.00 . A A . 151 ARG HA 1 1
10 23734 1 1 147 ARG HB2 H 139.779 -15.510 -0.281 1.00 . A A . 151 ARG HB2 1 1
10 23735 1 1 147 ARG HB3 H 141.389 -16.159 -0.575 1.00 . A A . 151 ARG HB3 1 1
10 23736 1 1 147 ARG HD2 H 142.990 -14.959 -1.781 1.00 . A A . 151 ARG HD2 1 1
10 23737 1 1 147 ARG HD3 H 142.142 -15.320 -3.279 1.00 . A A . 151 ARG HD3 1 1
10 23738 1 1 147 ARG HE H 142.111 -12.545 -2.969 1.00 . A A . 151 ARG HE 1 1
10 23739 1 1 147 ARG HG2 H 140.145 -14.173 -2.481 1.00 . A A . 151 ARG HG2 1 1
10 23740 1 1 147 ARG HG3 H 140.992 -13.631 -1.037 1.00 . A A . 151 ARG HG3 1 1
10 23741 1 1 147 ARG HH11 H 144.352 -15.152 -3.358 1.00 . A A . 151 ARG HH11 1 1
10 23742 1 1 147 ARG HH12 H 145.534 -14.197 -4.188 1.00 . A A . 151 ARG HH12 1 1
10 23743 1 1 147 ARG HH21 H 143.653 -11.285 -4.056 1.00 . A A . 151 ARG HH21 1 1
10 23744 1 1 147 ARG HH22 H 145.137 -12.005 -4.585 1.00 . A A . 151 ARG HH22 1 1
10 23745 1 1 147 ARG N N 138.767 -16.138 -2.702 1.00 . A A . 151 ARG N 1 1
10 23746 1 1 147 ARG NE N 142.691 -13.333 -3.037 1.00 . A A . 151 ARG NE 1 1
10 23747 1 1 147 ARG NH1 N 144.646 -14.274 -3.735 1.00 . A A . 151 ARG NH1 1 1
10 23748 1 1 147 ARG NH2 N 144.249 -12.084 -4.132 1.00 . A A . 151 ARG NH2 1 1
10 23749 1 1 147 ARG O O 138.444 -18.503 -1.567 1.00 . A A . 151 ARG O 1 1
10 23750 1 1 147 ARG OXT O 140.314 -18.472 -0.497 1.00 . A A . 151 ARG OXT 1 1
11 23751 1 1 1 LEU C C 130.460 34.718 10.255 1.00 . A A . 5 LEU C 1 1
11 23752 1 1 1 LEU CA C 131.947 34.936 10.483 1.00 . A A . 5 LEU CA 1 1
11 23753 1 1 1 LEU CB C 132.208 36.387 10.893 1.00 . A A . 5 LEU CB 1 1
11 23754 1 1 1 LEU CD1 C 133.979 38.076 11.408 1.00 . A A . 5 LEU CD1 1 1
11 23755 1 1 1 LEU CD2 C 134.153 35.765 12.379 1.00 . A A . 5 LEU CD2 1 1
11 23756 1 1 1 LEU CG C 133.707 36.591 11.156 1.00 . A A . 5 LEU CG 1 1
11 23757 1 1 1 LEU H1 H 132.927 35.530 8.745 1.00 . A A . 5 LEU H1 1 1
11 23758 1 1 1 LEU H2 H 132.088 34.059 8.601 1.00 . A A . 5 LEU H2 1 1
11 23759 1 1 1 LEU H3 H 133.559 34.123 9.450 1.00 . A A . 5 LEU H3 1 1
11 23760 1 1 1 LEU HA H 132.284 34.274 11.264 1.00 . A A . 5 LEU HA 1 1
11 23761 1 1 1 LEU HB2 H 131.890 37.046 10.096 1.00 . A A . 5 LEU HB2 1 1
11 23762 1 1 1 LEU HB3 H 131.650 36.617 11.788 1.00 . A A . 5 LEU HB3 1 1
11 23763 1 1 1 LEU HD11 H 133.684 38.649 10.542 1.00 . A A . 5 LEU HD11 1 1
11 23764 1 1 1 LEU HD12 H 135.033 38.222 11.592 1.00 . A A . 5 LEU HD12 1 1
11 23765 1 1 1 LEU HD13 H 133.415 38.408 12.268 1.00 . A A . 5 LEU HD13 1 1
11 23766 1 1 1 LEU HD21 H 134.374 34.753 12.072 1.00 . A A . 5 LEU HD21 1 1
11 23767 1 1 1 LEU HD22 H 133.368 35.753 13.121 1.00 . A A . 5 LEU HD22 1 1
11 23768 1 1 1 LEU HD23 H 135.042 36.204 12.810 1.00 . A A . 5 LEU HD23 1 1
11 23769 1 1 1 LEU HG H 134.263 36.271 10.285 1.00 . A A . 5 LEU HG 1 1
11 23770 1 1 1 LEU N N 132.685 34.639 9.225 1.00 . A A . 5 LEU N 1 1
11 23771 1 1 1 LEU O O 129.625 35.411 10.836 1.00 . A A . 5 LEU O 1 1
11 23772 1 1 2 ARG C C 128.548 31.965 8.835 1.00 . A A . 6 ARG C 1 1
11 23773 1 1 2 ARG CA C 128.729 33.455 9.114 1.00 . A A . 6 ARG CA 1 1
11 23774 1 1 2 ARG CB C 128.270 34.287 7.902 1.00 . A A . 6 ARG CB 1 1
11 23775 1 1 2 ARG CD C 126.331 35.476 6.833 1.00 . A A . 6 ARG CD 1 1
11 23776 1 1 2 ARG CG C 126.772 34.600 8.010 1.00 . A A . 6 ARG CG 1 1
11 23777 1 1 2 ARG CZ C 125.233 37.379 7.867 1.00 . A A . 6 ARG CZ 1 1
11 23778 1 1 2 ARG H H 130.833 33.226 8.969 1.00 . A A . 6 ARG H 1 1
11 23779 1 1 2 ARG HA H 128.128 33.718 9.976 1.00 . A A . 6 ARG HA 1 1
11 23780 1 1 2 ARG HB2 H 128.826 35.213 7.878 1.00 . A A . 6 ARG HB2 1 1
11 23781 1 1 2 ARG HB3 H 128.455 33.739 6.989 1.00 . A A . 6 ARG HB3 1 1
11 23782 1 1 2 ARG HD2 H 127.122 36.166 6.571 1.00 . A A . 6 ARG HD2 1 1
11 23783 1 1 2 ARG HD3 H 126.111 34.849 5.981 1.00 . A A . 6 ARG HD3 1 1
11 23784 1 1 2 ARG HE H 124.255 35.887 6.953 1.00 . A A . 6 ARG HE 1 1
11 23785 1 1 2 ARG HG2 H 126.210 33.676 8.003 1.00 . A A . 6 ARG HG2 1 1
11 23786 1 1 2 ARG HG3 H 126.581 35.127 8.933 1.00 . A A . 6 ARG HG3 1 1
11 23787 1 1 2 ARG HH11 H 127.233 37.329 7.968 1.00 . A A . 6 ARG HH11 1 1
11 23788 1 1 2 ARG HH12 H 126.480 38.701 8.708 1.00 . A A . 6 ARG HH12 1 1
11 23789 1 1 2 ARG HH21 H 123.257 37.688 7.928 1.00 . A A . 6 ARG HH21 1 1
11 23790 1 1 2 ARG HH22 H 124.230 38.903 8.685 1.00 . A A . 6 ARG HH22 1 1
11 23791 1 1 2 ARG N N 130.128 33.749 9.405 1.00 . A A . 6 ARG N 1 1
11 23792 1 1 2 ARG NE N 125.138 36.230 7.200 1.00 . A A . 6 ARG NE 1 1
11 23793 1 1 2 ARG NH1 N 126.407 37.839 8.208 1.00 . A A . 6 ARG NH1 1 1
11 23794 1 1 2 ARG NH2 N 124.156 38.041 8.185 1.00 . A A . 6 ARG NH2 1 1
11 23795 1 1 2 ARG O O 129.522 31.230 8.662 1.00 . A A . 6 ARG O 1 1
11 23796 1 1 3 GLY C C 127.551 29.677 7.193 1.00 . A A . 7 GLY C 1 1
11 23797 1 1 3 GLY CA C 126.999 30.123 8.544 1.00 . A A . 7 GLY CA 1 1
11 23798 1 1 3 GLY H H 126.562 32.156 8.945 1.00 . A A . 7 GLY H 1 1
11 23799 1 1 3 GLY HA2 H 127.438 29.520 9.326 1.00 . A A . 7 GLY HA2 1 1
11 23800 1 1 3 GLY HA3 H 125.928 29.983 8.549 1.00 . A A . 7 GLY HA3 1 1
11 23801 1 1 3 GLY N N 127.296 31.526 8.797 1.00 . A A . 7 GLY N 1 1
11 23802 1 1 3 GLY O O 128.142 28.604 7.080 1.00 . A A . 7 GLY O 1 1
11 23803 1 1 4 LEU C C 129.107 30.976 4.513 1.00 . A A . 8 LEU C 1 1
11 23804 1 1 4 LEU CA C 127.840 30.187 4.823 1.00 . A A . 8 LEU CA 1 1
11 23805 1 1 4 LEU CB C 126.762 30.535 3.795 1.00 . A A . 8 LEU CB 1 1
11 23806 1 1 4 LEU CD1 C 124.338 30.306 3.226 1.00 . A A . 8 LEU CD1 1 1
11 23807 1 1 4 LEU CD2 C 125.591 28.331 4.140 1.00 . A A . 8 LEU CD2 1 1
11 23808 1 1 4 LEU CG C 125.442 29.861 4.189 1.00 . A A . 8 LEU CG 1 1
11 23809 1 1 4 LEU H H 126.880 31.351 6.317 1.00 . A A . 8 LEU H 1 1
11 23810 1 1 4 LEU HA H 128.061 29.131 4.754 1.00 . A A . 8 LEU HA 1 1
11 23811 1 1 4 LEU HB2 H 126.628 31.605 3.765 1.00 . A A . 8 LEU HB2 1 1
11 23812 1 1 4 LEU HB3 H 127.067 30.183 2.821 1.00 . A A . 8 LEU HB3 1 1
11 23813 1 1 4 LEU HD11 H 124.574 29.970 2.226 1.00 . A A . 8 LEU HD11 1 1
11 23814 1 1 4 LEU HD12 H 124.266 31.382 3.236 1.00 . A A . 8 LEU HD12 1 1
11 23815 1 1 4 LEU HD13 H 123.397 29.879 3.537 1.00 . A A . 8 LEU HD13 1 1
11 23816 1 1 4 LEU HD21 H 126.057 27.984 5.051 1.00 . A A . 8 LEU HD21 1 1
11 23817 1 1 4 LEU HD22 H 126.201 28.050 3.294 1.00 . A A . 8 LEU HD22 1 1
11 23818 1 1 4 LEU HD23 H 124.616 27.873 4.044 1.00 . A A . 8 LEU HD23 1 1
11 23819 1 1 4 LEU HG H 125.177 30.164 5.193 1.00 . A A . 8 LEU HG 1 1
11 23820 1 1 4 LEU N N 127.358 30.508 6.168 1.00 . A A . 8 LEU N 1 1
11 23821 1 1 4 LEU O O 129.156 32.192 4.710 1.00 . A A . 8 LEU O 1 1
11 23822 1 1 5 SER C C 132.116 30.146 2.593 1.00 . A A . 9 SER C 1 1
11 23823 1 1 5 SER CA C 131.397 30.919 3.695 1.00 . A A . 9 SER CA 1 1
11 23824 1 1 5 SER CB C 132.287 30.988 4.935 1.00 . A A . 9 SER CB 1 1
11 23825 1 1 5 SER H H 130.029 29.313 3.894 1.00 . A A . 9 SER H 1 1
11 23826 1 1 5 SER HA H 131.207 31.924 3.345 1.00 . A A . 9 SER HA 1 1
11 23827 1 1 5 SER HB2 H 133.262 31.355 4.661 1.00 . A A . 9 SER HB2 1 1
11 23828 1 1 5 SER HB3 H 131.843 31.660 5.658 1.00 . A A . 9 SER HB3 1 1
11 23829 1 1 5 SER HG H 133.135 29.240 5.041 1.00 . A A . 9 SER HG 1 1
11 23830 1 1 5 SER N N 130.129 30.278 4.028 1.00 . A A . 9 SER N 1 1
11 23831 1 1 5 SER O O 133.345 30.112 2.546 1.00 . A A . 9 SER O 1 1
11 23832 1 1 5 SER OG O 132.417 29.688 5.495 1.00 . A A . 9 SER OG 1 1
11 23833 1 1 6 ASP C C 133.085 27.901 1.103 1.00 . A A . 10 ASP C 1 1
11 23834 1 1 6 ASP CA C 131.921 28.754 0.609 1.00 . A A . 10 ASP CA 1 1
11 23835 1 1 6 ASP CB C 132.412 29.697 -0.487 1.00 . A A . 10 ASP CB 1 1
11 23836 1 1 6 ASP CG C 132.758 28.899 -1.738 1.00 . A A . 10 ASP CG 1 1
11 23837 1 1 6 ASP H H 130.367 29.585 1.793 1.00 . A A . 10 ASP H 1 1
11 23838 1 1 6 ASP HA H 131.161 28.107 0.198 1.00 . A A . 10 ASP HA 1 1
11 23839 1 1 6 ASP HB2 H 131.637 30.413 -0.718 1.00 . A A . 10 ASP HB2 1 1
11 23840 1 1 6 ASP HB3 H 133.291 30.219 -0.140 1.00 . A A . 10 ASP HB3 1 1
11 23841 1 1 6 ASP N N 131.342 29.525 1.706 1.00 . A A . 10 ASP N 1 1
11 23842 1 1 6 ASP O O 134.236 28.335 1.093 1.00 . A A . 10 ASP O 1 1
11 23843 1 1 6 ASP OD1 O 133.073 27.728 -1.601 1.00 . A A . 10 ASP OD1 1 1
11 23844 1 1 6 ASP OD2 O 132.702 29.469 -2.815 1.00 . A A . 10 ASP OD2 1 1
11 23845 1 1 7 LEU C C 134.644 25.252 0.903 1.00 . A A . 11 LEU C 1 1
11 23846 1 1 7 LEU CA C 133.779 25.769 2.052 1.00 . A A . 11 LEU CA 1 1
11 23847 1 1 7 LEU CB C 133.099 24.576 2.783 1.00 . A A . 11 LEU CB 1 1
11 23848 1 1 7 LEU CD1 C 131.103 23.048 2.632 1.00 . A A . 11 LEU CD1 1 1
11 23849 1 1 7 LEU CD2 C 130.764 25.489 3.161 1.00 . A A . 11 LEU CD2 1 1
11 23850 1 1 7 LEU CG C 131.616 24.472 2.369 1.00 . A A . 11 LEU CG 1 1
11 23851 1 1 7 LEU H H 131.830 26.411 1.527 1.00 . A A . 11 LEU H 1 1
11 23852 1 1 7 LEU HA H 134.412 26.298 2.752 1.00 . A A . 11 LEU HA 1 1
11 23853 1 1 7 LEU HB2 H 133.606 23.651 2.534 1.00 . A A . 11 LEU HB2 1 1
11 23854 1 1 7 LEU HB3 H 133.156 24.728 3.853 1.00 . A A . 11 LEU HB3 1 1
11 23855 1 1 7 LEU HD11 H 131.300 22.777 3.659 1.00 . A A . 11 LEU HD11 1 1
11 23856 1 1 7 LEU HD12 H 131.608 22.357 1.973 1.00 . A A . 11 LEU HD12 1 1
11 23857 1 1 7 LEU HD13 H 130.039 23.010 2.446 1.00 . A A . 11 LEU HD13 1 1
11 23858 1 1 7 LEU HD21 H 131.351 26.364 3.394 1.00 . A A . 11 LEU HD21 1 1
11 23859 1 1 7 LEU HD22 H 130.419 25.045 4.084 1.00 . A A . 11 LEU HD22 1 1
11 23860 1 1 7 LEU HD23 H 129.912 25.782 2.563 1.00 . A A . 11 LEU HD23 1 1
11 23861 1 1 7 LEU HG H 131.529 24.676 1.310 1.00 . A A . 11 LEU HG 1 1
11 23862 1 1 7 LEU N N 132.767 26.690 1.540 1.00 . A A . 11 LEU N 1 1
11 23863 1 1 7 LEU O O 135.734 25.766 0.646 1.00 . A A . 11 LEU O 1 1
11 23864 1 1 8 GLY C C 135.864 22.582 -0.400 1.00 . A A . 12 GLY C 1 1
11 23865 1 1 8 GLY CA C 134.869 23.628 -0.896 1.00 . A A . 12 GLY CA 1 1
11 23866 1 1 8 GLY H H 133.276 23.858 0.480 1.00 . A A . 12 GLY H 1 1
11 23867 1 1 8 GLY HA2 H 134.161 23.159 -1.563 1.00 . A A . 12 GLY HA2 1 1
11 23868 1 1 8 GLY HA3 H 135.405 24.399 -1.430 1.00 . A A . 12 GLY HA3 1 1
11 23869 1 1 8 GLY N N 134.147 24.225 0.222 1.00 . A A . 12 GLY N 1 1
11 23870 1 1 8 GLY O O 136.197 21.639 -1.118 1.00 . A A . 12 GLY O 1 1
11 23871 1 1 9 GLY C C 136.670 20.435 1.568 1.00 . A A . 13 GLY C 1 1
11 23872 1 1 9 GLY CA C 137.290 21.817 1.414 1.00 . A A . 13 GLY CA 1 1
11 23873 1 1 9 GLY H H 136.033 23.525 1.362 1.00 . A A . 13 GLY H 1 1
11 23874 1 1 9 GLY HA2 H 138.156 21.750 0.771 1.00 . A A . 13 GLY HA2 1 1
11 23875 1 1 9 GLY HA3 H 137.596 22.176 2.385 1.00 . A A . 13 GLY HA3 1 1
11 23876 1 1 9 GLY N N 136.334 22.754 0.833 1.00 . A A . 13 GLY N 1 1
11 23877 1 1 9 GLY O O 137.325 19.418 1.336 1.00 . A A . 13 GLY O 1 1
11 23878 1 1 10 ARG C C 134.607 18.394 0.822 1.00 . A A . 14 ARG C 1 1
11 23879 1 1 10 ARG CA C 134.693 19.148 2.139 1.00 . A A . 14 ARG CA 1 1
11 23880 1 1 10 ARG CB C 133.286 19.399 2.689 1.00 . A A . 14 ARG CB 1 1
11 23881 1 1 10 ARG CD C 131.276 18.325 3.713 1.00 . A A . 14 ARG CD 1 1
11 23882 1 1 10 ARG CG C 132.683 18.075 3.167 1.00 . A A . 14 ARG CG 1 1
11 23883 1 1 10 ARG CZ C 129.597 17.081 4.950 1.00 . A A . 14 ARG CZ 1 1
11 23884 1 1 10 ARG H H 134.932 21.251 2.126 1.00 . A A . 14 ARG H 1 1
11 23885 1 1 10 ARG HA H 135.235 18.543 2.843 1.00 . A A . 14 ARG HA 1 1
11 23886 1 1 10 ARG HB2 H 133.343 20.089 3.518 1.00 . A A . 14 ARG HB2 1 1
11 23887 1 1 10 ARG HB3 H 132.664 19.816 1.912 1.00 . A A . 14 ARG HB3 1 1
11 23888 1 1 10 ARG HD2 H 131.329 19.028 4.530 1.00 . A A . 14 ARG HD2 1 1
11 23889 1 1 10 ARG HD3 H 130.659 18.739 2.928 1.00 . A A . 14 ARG HD3 1 1
11 23890 1 1 10 ARG HE H 131.099 16.225 3.940 1.00 . A A . 14 ARG HE 1 1
11 23891 1 1 10 ARG HG2 H 132.632 17.381 2.341 1.00 . A A . 14 ARG HG2 1 1
11 23892 1 1 10 ARG HG3 H 133.300 17.659 3.949 1.00 . A A . 14 ARG HG3 1 1
11 23893 1 1 10 ARG HH11 H 129.430 19.076 4.969 1.00 . A A . 14 ARG HH11 1 1
11 23894 1 1 10 ARG HH12 H 128.220 18.214 5.860 1.00 . A A . 14 ARG HH12 1 1
11 23895 1 1 10 ARG HH21 H 129.517 15.087 5.109 1.00 . A A . 14 ARG HH21 1 1
11 23896 1 1 10 ARG HH22 H 128.270 15.955 5.939 1.00 . A A . 14 ARG HH22 1 1
11 23897 1 1 10 ARG N N 135.401 20.408 1.959 1.00 . A A . 14 ARG N 1 1
11 23898 1 1 10 ARG NE N 130.687 17.079 4.188 1.00 . A A . 14 ARG NE 1 1
11 23899 1 1 10 ARG NH1 N 129.038 18.211 5.285 1.00 . A A . 14 ARG NH1 1 1
11 23900 1 1 10 ARG NH2 N 129.088 15.954 5.364 1.00 . A A . 14 ARG NH2 1 1
11 23901 1 1 10 ARG O O 134.675 17.170 0.797 1.00 . A A . 14 ARG O 1 1
11 23902 1 1 11 VAL C C 135.644 17.838 -1.983 1.00 . A A . 15 VAL C 1 1
11 23903 1 1 11 VAL CA C 134.339 18.524 -1.589 1.00 . A A . 15 VAL CA 1 1
11 23904 1 1 11 VAL CB C 133.996 19.592 -2.625 1.00 . A A . 15 VAL CB 1 1
11 23905 1 1 11 VAL CG1 C 133.964 18.963 -4.019 1.00 . A A . 15 VAL CG1 1 1
11 23906 1 1 11 VAL CG2 C 132.630 20.190 -2.297 1.00 . A A . 15 VAL CG2 1 1
11 23907 1 1 11 VAL H H 134.386 20.109 -0.183 1.00 . A A . 15 VAL H 1 1
11 23908 1 1 11 VAL HA H 133.548 17.791 -1.575 1.00 . A A . 15 VAL HA 1 1
11 23909 1 1 11 VAL HB H 134.747 20.369 -2.601 1.00 . A A . 15 VAL HB 1 1
11 23910 1 1 11 VAL HG11 H 133.391 18.047 -3.987 1.00 . A A . 15 VAL HG11 1 1
11 23911 1 1 11 VAL HG12 H 134.972 18.746 -4.340 1.00 . A A . 15 VAL HG12 1 1
11 23912 1 1 11 VAL HG13 H 133.505 19.650 -4.715 1.00 . A A . 15 VAL HG13 1 1
11 23913 1 1 11 VAL HG21 H 132.662 20.632 -1.310 1.00 . A A . 15 VAL HG21 1 1
11 23914 1 1 11 VAL HG22 H 131.882 19.411 -2.319 1.00 . A A . 15 VAL HG22 1 1
11 23915 1 1 11 VAL HG23 H 132.384 20.949 -3.025 1.00 . A A . 15 VAL HG23 1 1
11 23916 1 1 11 VAL N N 134.443 19.135 -0.269 1.00 . A A . 15 VAL N 1 1
11 23917 1 1 11 VAL O O 135.638 16.720 -2.497 1.00 . A A . 15 VAL O 1 1
11 23918 1 1 12 ARG C C 138.451 16.850 -1.146 1.00 . A A . 16 ARG C 1 1
11 23919 1 1 12 ARG CA C 138.067 17.975 -2.097 1.00 . A A . 16 ARG CA 1 1
11 23920 1 1 12 ARG CB C 139.133 19.069 -2.043 1.00 . A A . 16 ARG CB 1 1
11 23921 1 1 12 ARG CD C 139.938 21.179 -3.104 1.00 . A A . 16 ARG CD 1 1
11 23922 1 1 12 ARG CG C 138.816 20.142 -3.084 1.00 . A A . 16 ARG CG 1 1
11 23923 1 1 12 ARG CZ C 141.223 20.499 -5.050 1.00 . A A . 16 ARG CZ 1 1
11 23924 1 1 12 ARG H H 136.700 19.415 -1.347 1.00 . A A . 16 ARG H 1 1
11 23925 1 1 12 ARG HA H 138.024 17.583 -3.103 1.00 . A A . 16 ARG HA 1 1
11 23926 1 1 12 ARG HB2 H 139.144 19.512 -1.058 1.00 . A A . 16 ARG HB2 1 1
11 23927 1 1 12 ARG HB3 H 140.102 18.638 -2.255 1.00 . A A . 16 ARG HB3 1 1
11 23928 1 1 12 ARG HD2 H 139.618 22.043 -3.667 1.00 . A A . 16 ARG HD2 1 1
11 23929 1 1 12 ARG HD3 H 140.170 21.477 -2.092 1.00 . A A . 16 ARG HD3 1 1
11 23930 1 1 12 ARG HE H 141.867 20.301 -3.164 1.00 . A A . 16 ARG HE 1 1
11 23931 1 1 12 ARG HG2 H 138.728 19.684 -4.059 1.00 . A A . 16 ARG HG2 1 1
11 23932 1 1 12 ARG HG3 H 137.887 20.626 -2.827 1.00 . A A . 16 ARG HG3 1 1
11 23933 1 1 12 ARG HH11 H 139.419 21.290 -5.402 1.00 . A A . 16 ARG HH11 1 1
11 23934 1 1 12 ARG HH12 H 140.314 20.814 -6.806 1.00 . A A . 16 ARG HH12 1 1
11 23935 1 1 12 ARG HH21 H 143.047 19.672 -5.002 1.00 . A A . 16 ARG HH21 1 1
11 23936 1 1 12 ARG HH22 H 142.368 19.899 -6.580 1.00 . A A . 16 ARG HH22 1 1
11 23937 1 1 12 ARG N N 136.758 18.523 -1.750 1.00 . A A . 16 ARG N 1 1
11 23938 1 1 12 ARG NE N 141.127 20.609 -3.729 1.00 . A A . 16 ARG NE 1 1
11 23939 1 1 12 ARG NH1 N 140.243 20.899 -5.812 1.00 . A A . 16 ARG NH1 1 1
11 23940 1 1 12 ARG NH2 N 142.296 19.984 -5.585 1.00 . A A . 16 ARG NH2 1 1
11 23941 1 1 12 ARG O O 137.982 16.801 -0.009 1.00 . A A . 16 ARG O 1 1
11 23942 1 1 13 ASN C C 138.622 13.817 -0.615 1.00 . A A . 17 ASN C 1 1
11 23943 1 1 13 ASN CA C 139.749 14.820 -0.804 1.00 . A A . 17 ASN CA 1 1
11 23944 1 1 13 ASN CB C 140.232 15.327 0.564 1.00 . A A . 17 ASN CB 1 1
11 23945 1 1 13 ASN CG C 140.892 16.694 0.406 1.00 . A A . 17 ASN CG 1 1
11 23946 1 1 13 ASN H H 139.642 16.037 -2.535 1.00 . A A . 17 ASN H 1 1
11 23947 1 1 13 ASN HA H 140.565 14.321 -1.298 1.00 . A A . 17 ASN HA 1 1
11 23948 1 1 13 ASN HB2 H 139.394 15.414 1.243 1.00 . A A . 17 ASN HB2 1 1
11 23949 1 1 13 ASN HB3 H 140.950 14.632 0.975 1.00 . A A . 17 ASN HB3 1 1
11 23950 1 1 13 ASN HD21 H 139.370 17.681 1.215 1.00 . A A . 17 ASN HD21 1 1
11 23951 1 1 13 ASN HD22 H 140.676 18.644 0.714 1.00 . A A . 17 ASN HD22 1 1
11 23952 1 1 13 ASN N N 139.305 15.945 -1.620 1.00 . A A . 17 ASN N 1 1
11 23953 1 1 13 ASN ND2 N 140.261 17.761 0.812 1.00 . A A . 17 ASN ND2 1 1
11 23954 1 1 13 ASN O O 138.869 12.655 -0.312 1.00 . A A . 17 ASN O 1 1
11 23955 1 1 13 ASN OD1 O 142.008 16.791 -0.103 1.00 . A A . 17 ASN OD1 1 1
11 23956 1 1 14 ILE C C 136.206 12.344 -1.698 1.00 . A A . 18 ILE C 1 1
11 23957 1 1 14 ILE CA C 136.242 13.409 -0.607 1.00 . A A . 18 ILE CA 1 1
11 23958 1 1 14 ILE CB C 134.944 14.266 -0.614 1.00 . A A . 18 ILE CB 1 1
11 23959 1 1 14 ILE CD1 C 134.501 14.117 1.888 1.00 . A A . 18 ILE CD1 1 1
11 23960 1 1 14 ILE CG1 C 133.979 13.757 0.476 1.00 . A A . 18 ILE CG1 1 1
11 23961 1 1 14 ILE CG2 C 134.217 14.215 -1.981 1.00 . A A . 18 ILE CG2 1 1
11 23962 1 1 14 ILE H H 137.253 15.216 -1.018 1.00 . A A . 18 ILE H 1 1
11 23963 1 1 14 ILE HA H 136.333 12.917 0.349 1.00 . A A . 18 ILE HA 1 1
11 23964 1 1 14 ILE HB H 135.208 15.288 -0.407 1.00 . A A . 18 ILE HB 1 1
11 23965 1 1 14 ILE HD11 H 134.808 13.214 2.396 1.00 . A A . 18 ILE HD11 1 1
11 23966 1 1 14 ILE HD12 H 133.712 14.592 2.450 1.00 . A A . 18 ILE HD12 1 1
11 23967 1 1 14 ILE HD13 H 135.342 14.792 1.826 1.00 . A A . 18 ILE HD13 1 1
11 23968 1 1 14 ILE HG12 H 133.010 14.205 0.331 1.00 . A A . 18 ILE HG12 1 1
11 23969 1 1 14 ILE HG13 H 133.890 12.686 0.398 1.00 . A A . 18 ILE HG13 1 1
11 23970 1 1 14 ILE HG21 H 133.832 13.219 -2.158 1.00 . A A . 18 ILE HG21 1 1
11 23971 1 1 14 ILE HG22 H 134.903 14.484 -2.770 1.00 . A A . 18 ILE HG22 1 1
11 23972 1 1 14 ILE HG23 H 133.396 14.913 -1.975 1.00 . A A . 18 ILE HG23 1 1
11 23973 1 1 14 ILE N N 137.393 14.276 -0.785 1.00 . A A . 18 ILE N 1 1
11 23974 1 1 14 ILE O O 135.816 11.201 -1.457 1.00 . A A . 18 ILE O 1 1
11 23975 1 1 15 GLY C C 137.320 10.570 -3.756 1.00 . A A . 19 GLY C 1 1
11 23976 1 1 15 GLY CA C 136.532 11.836 -4.039 1.00 . A A . 19 GLY CA 1 1
11 23977 1 1 15 GLY H H 136.845 13.678 -3.043 1.00 . A A . 19 GLY H 1 1
11 23978 1 1 15 GLY HA2 H 135.501 11.576 -4.241 1.00 . A A . 19 GLY HA2 1 1
11 23979 1 1 15 GLY HA3 H 136.948 12.329 -4.903 1.00 . A A . 19 GLY HA3 1 1
11 23980 1 1 15 GLY N N 136.572 12.745 -2.906 1.00 . A A . 19 GLY N 1 1
11 23981 1 1 15 GLY O O 136.832 9.463 -3.982 1.00 . A A . 19 GLY O 1 1
11 23982 1 1 16 ASP C C 139.006 8.994 -1.595 1.00 . A A . 20 ASP C 1 1
11 23983 1 1 16 ASP CA C 139.389 9.604 -2.941 1.00 . A A . 20 ASP CA 1 1
11 23984 1 1 16 ASP CB C 140.848 10.048 -2.906 1.00 . A A . 20 ASP CB 1 1
11 23985 1 1 16 ASP CG C 141.747 8.834 -2.719 1.00 . A A . 20 ASP CG 1 1
11 23986 1 1 16 ASP H H 138.865 11.646 -3.099 1.00 . A A . 20 ASP H 1 1
11 23987 1 1 16 ASP HA H 139.273 8.858 -3.708 1.00 . A A . 20 ASP HA 1 1
11 23988 1 1 16 ASP HB2 H 141.095 10.541 -3.834 1.00 . A A . 20 ASP HB2 1 1
11 23989 1 1 16 ASP HB3 H 140.994 10.733 -2.084 1.00 . A A . 20 ASP HB3 1 1
11 23990 1 1 16 ASP N N 138.536 10.740 -3.260 1.00 . A A . 20 ASP N 1 1
11 23991 1 1 16 ASP O O 138.969 7.774 -1.441 1.00 . A A . 20 ASP O 1 1
11 23992 1 1 16 ASP OD1 O 141.217 7.754 -2.516 1.00 . A A . 20 ASP OD1 1 1
11 23993 1 1 16 ASP OD2 O 142.954 9.000 -2.787 1.00 . A A . 20 ASP OD2 1 1
11 23994 1 1 17 VAL C C 137.006 8.683 0.686 1.00 . A A . 21 VAL C 1 1
11 23995 1 1 17 VAL CA C 138.366 9.382 0.714 1.00 . A A . 21 VAL CA 1 1
11 23996 1 1 17 VAL CB C 138.340 10.563 1.697 1.00 . A A . 21 VAL CB 1 1
11 23997 1 1 17 VAL CG1 C 137.679 10.138 3.017 1.00 . A A . 21 VAL CG1 1 1
11 23998 1 1 17 VAL CG2 C 139.774 11.022 1.973 1.00 . A A . 21 VAL CG2 1 1
11 23999 1 1 17 VAL H H 138.782 10.814 -0.794 1.00 . A A . 21 VAL H 1 1
11 24000 1 1 17 VAL HA H 139.112 8.679 1.043 1.00 . A A . 21 VAL HA 1 1
11 24001 1 1 17 VAL HB H 137.784 11.378 1.264 1.00 . A A . 21 VAL HB 1 1
11 24002 1 1 17 VAL HG11 H 137.937 10.841 3.798 1.00 . A A . 21 VAL HG11 1 1
11 24003 1 1 17 VAL HG12 H 138.026 9.152 3.294 1.00 . A A . 21 VAL HG12 1 1
11 24004 1 1 17 VAL HG13 H 136.607 10.119 2.893 1.00 . A A . 21 VAL HG13 1 1
11 24005 1 1 17 VAL HG21 H 139.759 11.862 2.653 1.00 . A A . 21 VAL HG21 1 1
11 24006 1 1 17 VAL HG22 H 140.242 11.317 1.047 1.00 . A A . 21 VAL HG22 1 1
11 24007 1 1 17 VAL HG23 H 140.333 10.212 2.416 1.00 . A A . 21 VAL HG23 1 1
11 24008 1 1 17 VAL N N 138.731 9.851 -0.618 1.00 . A A . 21 VAL N 1 1
11 24009 1 1 17 VAL O O 136.598 8.065 1.670 1.00 . A A . 21 VAL O 1 1
11 24010 1 1 18 MET C C 135.132 6.681 -0.872 1.00 . A A . 22 MET C 1 1
11 24011 1 1 18 MET CA C 134.992 8.170 -0.578 1.00 . A A . 22 MET CA 1 1
11 24012 1 1 18 MET CB C 134.193 8.870 -1.695 1.00 . A A . 22 MET CB 1 1
11 24013 1 1 18 MET CE C 131.560 10.554 0.849 1.00 . A A . 22 MET CE 1 1
11 24014 1 1 18 MET CG C 133.365 10.023 -1.108 1.00 . A A . 22 MET CG 1 1
11 24015 1 1 18 MET H H 136.679 9.298 -1.192 1.00 . A A . 22 MET H 1 1
11 24016 1 1 18 MET HA H 134.460 8.277 0.359 1.00 . A A . 22 MET HA 1 1
11 24017 1 1 18 MET HB2 H 134.879 9.261 -2.432 1.00 . A A . 22 MET HB2 1 1
11 24018 1 1 18 MET HB3 H 133.524 8.163 -2.169 1.00 . A A . 22 MET HB3 1 1
11 24019 1 1 18 MET HE1 H 130.645 10.324 1.378 1.00 . A A . 22 MET HE1 1 1
11 24020 1 1 18 MET HE2 H 131.501 11.554 0.452 1.00 . A A . 22 MET HE2 1 1
11 24021 1 1 18 MET HE3 H 132.400 10.486 1.526 1.00 . A A . 22 MET HE3 1 1
11 24022 1 1 18 MET HG2 H 133.902 10.474 -0.288 1.00 . A A . 22 MET HG2 1 1
11 24023 1 1 18 MET HG3 H 133.183 10.763 -1.869 1.00 . A A . 22 MET HG3 1 1
11 24024 1 1 18 MET N N 136.307 8.791 -0.441 1.00 . A A . 22 MET N 1 1
11 24025 1 1 18 MET O O 134.140 5.954 -0.921 1.00 . A A . 22 MET O 1 1
11 24026 1 1 18 MET SD S 131.784 9.375 -0.504 1.00 . A A . 22 MET SD 1 1
11 24027 1 1 19 GLU C C 137.573 4.248 -0.231 1.00 . A A . 23 GLU C 1 1
11 24028 1 1 19 GLU CA C 136.646 4.814 -1.301 1.00 . A A . 23 GLU CA 1 1
11 24029 1 1 19 GLU CB C 137.298 4.658 -2.680 1.00 . A A . 23 GLU CB 1 1
11 24030 1 1 19 GLU CD C 136.872 4.447 -5.141 1.00 . A A . 23 GLU CD 1 1
11 24031 1 1 19 GLU CG C 136.225 4.646 -3.773 1.00 . A A . 23 GLU CG 1 1
11 24032 1 1 19 GLU H H 137.121 6.854 -0.971 1.00 . A A . 23 GLU H 1 1
11 24033 1 1 19 GLU HA H 135.719 4.252 -1.283 1.00 . A A . 23 GLU HA 1 1
11 24034 1 1 19 GLU HB2 H 137.964 5.493 -2.846 1.00 . A A . 23 GLU HB2 1 1
11 24035 1 1 19 GLU HB3 H 137.861 3.738 -2.717 1.00 . A A . 23 GLU HB3 1 1
11 24036 1 1 19 GLU HG2 H 135.534 3.837 -3.584 1.00 . A A . 23 GLU HG2 1 1
11 24037 1 1 19 GLU HG3 H 135.690 5.583 -3.764 1.00 . A A . 23 GLU HG3 1 1
11 24038 1 1 19 GLU N N 136.369 6.228 -1.042 1.00 . A A . 23 GLU N 1 1
11 24039 1 1 19 GLU O O 137.861 3.053 -0.218 1.00 . A A . 23 GLU O 1 1
11 24040 1 1 19 GLU OE1 O 138.073 4.240 -5.183 1.00 . A A . 23 GLU OE1 1 1
11 24041 1 1 19 GLU OE2 O 136.153 4.498 -6.127 1.00 . A A . 23 GLU OE2 1 1
11 24042 1 1 20 HIS C C 138.446 3.371 2.362 1.00 . A A . 24 HIS C 1 1
11 24043 1 1 20 HIS CA C 138.961 4.669 1.700 1.00 . A A . 24 HIS CA 1 1
11 24044 1 1 20 HIS CB C 139.130 5.768 2.763 1.00 . A A . 24 HIS CB 1 1
11 24045 1 1 20 HIS CD2 C 141.746 5.959 2.934 1.00 . A A . 24 HIS CD2 1 1
11 24046 1 1 20 HIS CE1 C 141.997 5.161 4.933 1.00 . A A . 24 HIS CE1 1 1
11 24047 1 1 20 HIS CG C 140.491 5.651 3.400 1.00 . A A . 24 HIS CG 1 1
11 24048 1 1 20 HIS H H 137.798 6.057 0.595 1.00 . A A . 24 HIS H 1 1
11 24049 1 1 20 HIS HA H 139.911 4.492 1.233 1.00 . A A . 24 HIS HA 1 1
11 24050 1 1 20 HIS HB2 H 139.039 6.733 2.293 1.00 . A A . 24 HIS HB2 1 1
11 24051 1 1 20 HIS HB3 H 138.368 5.665 3.521 1.00 . A A . 24 HIS HB3 1 1
11 24052 1 1 20 HIS HD2 H 141.963 6.369 1.959 1.00 . A A . 24 HIS HD2 1 1
11 24053 1 1 20 HIS HE1 H 142.440 4.824 5.858 1.00 . A A . 24 HIS HE1 1 1
11 24054 1 1 20 HIS HE2 H 143.666 5.768 3.844 1.00 . A A . 24 HIS HE2 1 1
11 24055 1 1 20 HIS N N 138.048 5.112 0.655 1.00 . A A . 24 HIS N 1 1
11 24056 1 1 20 HIS ND1 N 140.675 5.145 4.678 1.00 . A A . 24 HIS ND1 1 1
11 24057 1 1 20 HIS NE2 N 142.694 5.648 3.903 1.00 . A A . 24 HIS NE2 1 1
11 24058 1 1 20 HIS O O 137.278 3.277 2.700 1.00 . A A . 24 HIS O 1 1
11 24059 1 1 21 PRO C C 137.877 1.325 4.372 1.00 . A A . 25 PRO C 1 1
11 24060 1 1 21 PRO CA C 138.839 1.103 3.198 1.00 . A A . 25 PRO CA 1 1
11 24061 1 1 21 PRO CB C 140.159 0.485 3.687 1.00 . A A . 25 PRO CB 1 1
11 24062 1 1 21 PRO CD C 140.712 2.364 2.227 1.00 . A A . 25 PRO CD 1 1
11 24063 1 1 21 PRO CG C 141.219 1.018 2.764 1.00 . A A . 25 PRO CG 1 1
11 24064 1 1 21 PRO HA H 138.384 0.455 2.461 1.00 . A A . 25 PRO HA 1 1
11 24065 1 1 21 PRO HB2 H 140.361 0.790 4.708 1.00 . A A . 25 PRO HB2 1 1
11 24066 1 1 21 PRO HB3 H 140.118 -0.593 3.620 1.00 . A A . 25 PRO HB3 1 1
11 24067 1 1 21 PRO HD2 H 141.222 3.189 2.713 1.00 . A A . 25 PRO HD2 1 1
11 24068 1 1 21 PRO HD3 H 140.837 2.417 1.153 1.00 . A A . 25 PRO HD3 1 1
11 24069 1 1 21 PRO HG2 H 142.148 1.158 3.307 1.00 . A A . 25 PRO HG2 1 1
11 24070 1 1 21 PRO HG3 H 141.375 0.336 1.940 1.00 . A A . 25 PRO HG3 1 1
11 24071 1 1 21 PRO N N 139.278 2.383 2.568 1.00 . A A . 25 PRO N 1 1
11 24072 1 1 21 PRO O O 137.003 0.498 4.631 1.00 . A A . 25 PRO O 1 1
11 24073 1 1 22 LEU C C 135.752 2.988 5.762 1.00 . A A . 26 LEU C 1 1
11 24074 1 1 22 LEU CA C 137.184 2.741 6.212 1.00 . A A . 26 LEU CA 1 1
11 24075 1 1 22 LEU CB C 137.732 3.969 6.957 1.00 . A A . 26 LEU CB 1 1
11 24076 1 1 22 LEU CD1 C 139.809 4.772 8.125 1.00 . A A . 26 LEU CD1 1 1
11 24077 1 1 22 LEU CD2 C 138.390 3.034 9.210 1.00 . A A . 26 LEU CD2 1 1
11 24078 1 1 22 LEU CG C 138.913 3.558 7.863 1.00 . A A . 26 LEU CG 1 1
11 24079 1 1 22 LEU H H 138.743 3.072 4.821 1.00 . A A . 26 LEU H 1 1
11 24080 1 1 22 LEU HA H 137.189 1.895 6.875 1.00 . A A . 26 LEU HA 1 1
11 24081 1 1 22 LEU HB2 H 138.071 4.696 6.229 1.00 . A A . 26 LEU HB2 1 1
11 24082 1 1 22 LEU HB3 H 136.951 4.409 7.560 1.00 . A A . 26 LEU HB3 1 1
11 24083 1 1 22 LEU HD11 H 140.514 4.538 8.910 1.00 . A A . 26 LEU HD11 1 1
11 24084 1 1 22 LEU HD12 H 139.199 5.610 8.429 1.00 . A A . 26 LEU HD12 1 1
11 24085 1 1 22 LEU HD13 H 140.346 5.026 7.223 1.00 . A A . 26 LEU HD13 1 1
11 24086 1 1 22 LEU HD21 H 137.727 2.200 9.051 1.00 . A A . 26 LEU HD21 1 1
11 24087 1 1 22 LEU HD22 H 137.857 3.820 9.720 1.00 . A A . 26 LEU HD22 1 1
11 24088 1 1 22 LEU HD23 H 139.224 2.713 9.817 1.00 . A A . 26 LEU HD23 1 1
11 24089 1 1 22 LEU HG H 139.494 2.786 7.374 1.00 . A A . 26 LEU HG 1 1
11 24090 1 1 22 LEU N N 138.042 2.438 5.075 1.00 . A A . 26 LEU N 1 1
11 24091 1 1 22 LEU O O 134.800 2.539 6.404 1.00 . A A . 26 LEU O 1 1
11 24092 1 1 23 VAL C C 133.612 2.769 3.607 1.00 . A A . 27 VAL C 1 1
11 24093 1 1 23 VAL CA C 134.293 4.024 4.138 1.00 . A A . 27 VAL CA 1 1
11 24094 1 1 23 VAL CB C 134.414 5.089 3.027 1.00 . A A . 27 VAL CB 1 1
11 24095 1 1 23 VAL CG1 C 134.745 4.453 1.655 1.00 . A A . 27 VAL CG1 1 1
11 24096 1 1 23 VAL CG2 C 133.096 5.857 2.920 1.00 . A A . 27 VAL CG2 1 1
11 24097 1 1 23 VAL H H 136.405 4.047 4.202 1.00 . A A . 27 VAL H 1 1
11 24098 1 1 23 VAL HA H 133.694 4.426 4.941 1.00 . A A . 27 VAL HA 1 1
11 24099 1 1 23 VAL HB H 135.200 5.782 3.294 1.00 . A A . 27 VAL HB 1 1
11 24100 1 1 23 VAL HG11 H 133.837 4.184 1.138 1.00 . A A . 27 VAL HG11 1 1
11 24101 1 1 23 VAL HG12 H 135.341 3.582 1.786 1.00 . A A . 27 VAL HG12 1 1
11 24102 1 1 23 VAL HG13 H 135.297 5.152 1.064 1.00 . A A . 27 VAL HG13 1 1
11 24103 1 1 23 VAL HG21 H 133.112 6.476 2.038 1.00 . A A . 27 VAL HG21 1 1
11 24104 1 1 23 VAL HG22 H 132.972 6.478 3.796 1.00 . A A . 27 VAL HG22 1 1
11 24105 1 1 23 VAL HG23 H 132.277 5.157 2.857 1.00 . A A . 27 VAL HG23 1 1
11 24106 1 1 23 VAL N N 135.610 3.711 4.664 1.00 . A A . 27 VAL N 1 1
11 24107 1 1 23 VAL O O 132.393 2.628 3.696 1.00 . A A . 27 VAL O 1 1
11 24108 1 1 24 GLU C C 133.309 -0.228 3.534 1.00 . A A . 28 GLU C 1 1
11 24109 1 1 24 GLU CA C 133.885 0.662 2.450 1.00 . A A . 28 GLU CA 1 1
11 24110 1 1 24 GLU CB C 134.998 -0.074 1.696 1.00 . A A . 28 GLU CB 1 1
11 24111 1 1 24 GLU CD C 135.462 -1.915 0.059 1.00 . A A . 28 GLU CD 1 1
11 24112 1 1 24 GLU CG C 134.405 -1.270 0.950 1.00 . A A . 28 GLU CG 1 1
11 24113 1 1 24 GLU H H 135.371 2.067 2.972 1.00 . A A . 28 GLU H 1 1
11 24114 1 1 24 GLU HA H 133.101 0.914 1.752 1.00 . A A . 28 GLU HA 1 1
11 24115 1 1 24 GLU HB2 H 135.461 0.600 0.989 1.00 . A A . 28 GLU HB2 1 1
11 24116 1 1 24 GLU HB3 H 135.740 -0.423 2.399 1.00 . A A . 28 GLU HB3 1 1
11 24117 1 1 24 GLU HG2 H 134.053 -1.995 1.667 1.00 . A A . 28 GLU HG2 1 1
11 24118 1 1 24 GLU HG3 H 133.580 -0.935 0.341 1.00 . A A . 28 GLU HG3 1 1
11 24119 1 1 24 GLU N N 134.410 1.883 3.028 1.00 . A A . 28 GLU N 1 1
11 24120 1 1 24 GLU O O 132.209 -0.759 3.392 1.00 . A A . 28 GLU O 1 1
11 24121 1 1 24 GLU OE1 O 136.031 -1.209 -0.760 1.00 . A A . 28 GLU OE1 1 1
11 24122 1 1 24 GLU OE2 O 135.685 -3.105 0.204 1.00 . A A . 28 GLU OE2 1 1
11 24123 1 1 25 LEU C C 132.382 -0.606 6.389 1.00 . A A . 29 LEU C 1 1
11 24124 1 1 25 LEU CA C 133.606 -1.211 5.718 1.00 . A A . 29 LEU CA 1 1
11 24125 1 1 25 LEU CB C 134.732 -1.346 6.745 1.00 . A A . 29 LEU CB 1 1
11 24126 1 1 25 LEU CD1 C 137.195 -1.813 6.882 1.00 . A A . 29 LEU CD1 1 1
11 24127 1 1 25 LEU CD2 C 135.630 -3.668 6.311 1.00 . A A . 29 LEU CD2 1 1
11 24128 1 1 25 LEU CG C 135.896 -2.163 6.150 1.00 . A A . 29 LEU CG 1 1
11 24129 1 1 25 LEU H H 134.922 0.073 4.674 1.00 . A A . 29 LEU H 1 1
11 24130 1 1 25 LEU HA H 133.353 -2.188 5.342 1.00 . A A . 29 LEU HA 1 1
11 24131 1 1 25 LEU HB2 H 135.079 -0.357 7.015 1.00 . A A . 29 LEU HB2 1 1
11 24132 1 1 25 LEU HB3 H 134.352 -1.841 7.625 1.00 . A A . 29 LEU HB3 1 1
11 24133 1 1 25 LEU HD11 H 137.508 -0.818 6.602 1.00 . A A . 29 LEU HD11 1 1
11 24134 1 1 25 LEU HD12 H 137.963 -2.522 6.609 1.00 . A A . 29 LEU HD12 1 1
11 24135 1 1 25 LEU HD13 H 137.032 -1.854 7.949 1.00 . A A . 29 LEU HD13 1 1
11 24136 1 1 25 LEU HD21 H 134.757 -3.949 5.744 1.00 . A A . 29 LEU HD21 1 1
11 24137 1 1 25 LEU HD22 H 135.470 -3.897 7.353 1.00 . A A . 29 LEU HD22 1 1
11 24138 1 1 25 LEU HD23 H 136.483 -4.222 5.949 1.00 . A A . 29 LEU HD23 1 1
11 24139 1 1 25 LEU HG H 136.006 -1.925 5.100 1.00 . A A . 29 LEU HG 1 1
11 24140 1 1 25 LEU N N 134.056 -0.382 4.616 1.00 . A A . 29 LEU N 1 1
11 24141 1 1 25 LEU O O 131.409 -1.302 6.649 1.00 . A A . 29 LEU O 1 1
11 24142 1 1 26 GLY C C 130.052 1.280 6.461 1.00 . A A . 30 GLY C 1 1
11 24143 1 1 26 GLY CA C 131.313 1.364 7.310 1.00 . A A . 30 GLY CA 1 1
11 24144 1 1 26 GLY H H 133.234 1.207 6.426 1.00 . A A . 30 GLY H 1 1
11 24145 1 1 26 GLY HA2 H 131.128 0.896 8.267 1.00 . A A . 30 GLY HA2 1 1
11 24146 1 1 26 GLY HA3 H 131.563 2.403 7.465 1.00 . A A . 30 GLY HA3 1 1
11 24147 1 1 26 GLY N N 132.432 0.693 6.660 1.00 . A A . 30 GLY N 1 1
11 24148 1 1 26 GLY O O 128.989 0.894 6.949 1.00 . A A . 30 GLY O 1 1
11 24149 1 1 27 VAL C C 128.534 0.155 4.145 1.00 . A A . 31 VAL C 1 1
11 24150 1 1 27 VAL CA C 129.034 1.591 4.287 1.00 . A A . 31 VAL CA 1 1
11 24151 1 1 27 VAL CB C 129.433 2.151 2.914 1.00 . A A . 31 VAL CB 1 1
11 24152 1 1 27 VAL CG1 C 128.316 1.888 1.897 1.00 . A A . 31 VAL CG1 1 1
11 24153 1 1 27 VAL CG2 C 129.673 3.664 3.031 1.00 . A A . 31 VAL CG2 1 1
11 24154 1 1 27 VAL H H 131.045 1.932 4.852 1.00 . A A . 31 VAL H 1 1
11 24155 1 1 27 VAL HA H 128.241 2.198 4.695 1.00 . A A . 31 VAL HA 1 1
11 24156 1 1 27 VAL HB H 130.340 1.668 2.581 1.00 . A A . 31 VAL HB 1 1
11 24157 1 1 27 VAL HG11 H 127.359 2.100 2.349 1.00 . A A . 31 VAL HG11 1 1
11 24158 1 1 27 VAL HG12 H 128.346 0.851 1.591 1.00 . A A . 31 VAL HG12 1 1
11 24159 1 1 27 VAL HG13 H 128.456 2.521 1.033 1.00 . A A . 31 VAL HG13 1 1
11 24160 1 1 27 VAL HG21 H 128.733 4.170 3.205 1.00 . A A . 31 VAL HG21 1 1
11 24161 1 1 27 VAL HG22 H 130.114 4.030 2.115 1.00 . A A . 31 VAL HG22 1 1
11 24162 1 1 27 VAL HG23 H 130.344 3.860 3.855 1.00 . A A . 31 VAL HG23 1 1
11 24163 1 1 27 VAL N N 130.175 1.636 5.189 1.00 . A A . 31 VAL N 1 1
11 24164 1 1 27 VAL O O 127.332 -0.104 4.199 1.00 . A A . 31 VAL O 1 1
11 24165 1 1 28 SER C C 128.416 -2.687 5.081 1.00 . A A . 32 SER C 1 1
11 24166 1 1 28 SER CA C 129.109 -2.178 3.822 1.00 . A A . 32 SER CA 1 1
11 24167 1 1 28 SER CB C 130.362 -3.010 3.553 1.00 . A A . 32 SER CB 1 1
11 24168 1 1 28 SER H H 130.409 -0.513 3.933 1.00 . A A . 32 SER H 1 1
11 24169 1 1 28 SER HA H 128.436 -2.282 2.985 1.00 . A A . 32 SER HA 1 1
11 24170 1 1 28 SER HB2 H 131.050 -2.907 4.376 1.00 . A A . 32 SER HB2 1 1
11 24171 1 1 28 SER HB3 H 130.086 -4.051 3.448 1.00 . A A . 32 SER HB3 1 1
11 24172 1 1 28 SER HG H 131.271 -3.315 1.859 1.00 . A A . 32 SER HG 1 1
11 24173 1 1 28 SER N N 129.466 -0.774 3.966 1.00 . A A . 32 SER N 1 1
11 24174 1 1 28 SER O O 127.460 -3.458 5.008 1.00 . A A . 32 SER O 1 1
11 24175 1 1 28 SER OG O 130.987 -2.549 2.362 1.00 . A A . 32 SER OG 1 1
11 24176 1 1 29 TYR C C 126.883 -2.267 7.595 1.00 . A A . 33 TYR C 1 1
11 24177 1 1 29 TYR CA C 128.347 -2.686 7.507 1.00 . A A . 33 TYR CA 1 1
11 24178 1 1 29 TYR CB C 129.135 -2.068 8.678 1.00 . A A . 33 TYR CB 1 1
11 24179 1 1 29 TYR CD1 C 127.915 -2.696 10.796 1.00 . A A . 33 TYR CD1 1 1
11 24180 1 1 29 TYR CD2 C 129.900 -3.936 10.167 1.00 . A A . 33 TYR CD2 1 1
11 24181 1 1 29 TYR CE1 C 127.778 -3.496 11.936 1.00 . A A . 33 TYR CE1 1 1
11 24182 1 1 29 TYR CE2 C 129.764 -4.737 11.303 1.00 . A A . 33 TYR CE2 1 1
11 24183 1 1 29 TYR CG C 128.977 -2.918 9.913 1.00 . A A . 33 TYR CG 1 1
11 24184 1 1 29 TYR CZ C 128.703 -4.517 12.188 1.00 . A A . 33 TYR CZ 1 1
11 24185 1 1 29 TYR H H 129.685 -1.654 6.233 1.00 . A A . 33 TYR H 1 1
11 24186 1 1 29 TYR HA H 128.406 -3.764 7.568 1.00 . A A . 33 TYR HA 1 1
11 24187 1 1 29 TYR HB2 H 130.178 -2.018 8.422 1.00 . A A . 33 TYR HB2 1 1
11 24188 1 1 29 TYR HB3 H 128.770 -1.071 8.880 1.00 . A A . 33 TYR HB3 1 1
11 24189 1 1 29 TYR HD1 H 127.204 -1.907 10.599 1.00 . A A . 33 TYR HD1 1 1
11 24190 1 1 29 TYR HD2 H 130.718 -4.104 9.482 1.00 . A A . 33 TYR HD2 1 1
11 24191 1 1 29 TYR HE1 H 126.961 -3.327 12.619 1.00 . A A . 33 TYR HE1 1 1
11 24192 1 1 29 TYR HE2 H 130.478 -5.524 11.498 1.00 . A A . 33 TYR HE2 1 1
11 24193 1 1 29 TYR HH H 127.877 -5.952 13.136 1.00 . A A . 33 TYR HH 1 1
11 24194 1 1 29 TYR N N 128.915 -2.260 6.236 1.00 . A A . 33 TYR N 1 1
11 24195 1 1 29 TYR O O 126.031 -3.038 8.035 1.00 . A A . 33 TYR O 1 1
11 24196 1 1 29 TYR OH O 128.568 -5.308 13.310 1.00 . A A . 33 TYR OH 1 1
11 24197 1 1 30 ALA C C 124.312 -1.379 6.376 1.00 . A A . 34 ALA C 1 1
11 24198 1 1 30 ALA CA C 125.240 -0.526 7.232 1.00 . A A . 34 ALA CA 1 1
11 24199 1 1 30 ALA CB C 125.201 0.921 6.736 1.00 . A A . 34 ALA CB 1 1
11 24200 1 1 30 ALA H H 127.322 -0.463 6.846 1.00 . A A . 34 ALA H 1 1
11 24201 1 1 30 ALA HA H 124.903 -0.552 8.253 1.00 . A A . 34 ALA HA 1 1
11 24202 1 1 30 ALA HB1 H 124.263 1.373 7.020 1.00 . A A . 34 ALA HB1 1 1
11 24203 1 1 30 ALA HB2 H 125.297 0.935 5.660 1.00 . A A . 34 ALA HB2 1 1
11 24204 1 1 30 ALA HB3 H 126.016 1.475 7.178 1.00 . A A . 34 ALA HB3 1 1
11 24205 1 1 30 ALA N N 126.602 -1.037 7.182 1.00 . A A . 34 ALA N 1 1
11 24206 1 1 30 ALA O O 123.185 -1.678 6.772 1.00 . A A . 34 ALA O 1 1
11 24207 1 1 31 ALA C C 123.707 -3.946 4.919 1.00 . A A . 35 ALA C 1 1
11 24208 1 1 31 ALA CA C 123.997 -2.588 4.296 1.00 . A A . 35 ALA CA 1 1
11 24209 1 1 31 ALA CB C 124.749 -2.790 2.979 1.00 . A A . 35 ALA CB 1 1
11 24210 1 1 31 ALA H H 125.699 -1.501 4.938 1.00 . A A . 35 ALA H 1 1
11 24211 1 1 31 ALA HA H 123.063 -2.087 4.093 1.00 . A A . 35 ALA HA 1 1
11 24212 1 1 31 ALA HB1 H 124.201 -3.480 2.353 1.00 . A A . 35 ALA HB1 1 1
11 24213 1 1 31 ALA HB2 H 125.730 -3.194 3.183 1.00 . A A . 35 ALA HB2 1 1
11 24214 1 1 31 ALA HB3 H 124.848 -1.843 2.472 1.00 . A A . 35 ALA HB3 1 1
11 24215 1 1 31 ALA N N 124.793 -1.769 5.200 1.00 . A A . 35 ALA N 1 1
11 24216 1 1 31 ALA O O 122.598 -4.467 4.816 1.00 . A A . 35 ALA O 1 1
11 24217 1 1 32 LEU C C 123.528 -5.748 7.314 1.00 . A A . 36 LEU C 1 1
11 24218 1 1 32 LEU CA C 124.551 -5.821 6.189 1.00 . A A . 36 LEU CA 1 1
11 24219 1 1 32 LEU CB C 125.892 -6.314 6.753 1.00 . A A . 36 LEU CB 1 1
11 24220 1 1 32 LEU CD1 C 125.525 -8.755 6.192 1.00 . A A . 36 LEU CD1 1 1
11 24221 1 1 32 LEU CD2 C 127.025 -8.105 8.094 1.00 . A A . 36 LEU CD2 1 1
11 24222 1 1 32 LEU CG C 125.750 -7.740 7.325 1.00 . A A . 36 LEU CG 1 1
11 24223 1 1 32 LEU H H 125.579 -4.060 5.611 1.00 . A A . 36 LEU H 1 1
11 24224 1 1 32 LEU HA H 124.206 -6.518 5.446 1.00 . A A . 36 LEU HA 1 1
11 24225 1 1 32 LEU HB2 H 126.634 -6.311 5.968 1.00 . A A . 36 LEU HB2 1 1
11 24226 1 1 32 LEU HB3 H 126.210 -5.648 7.541 1.00 . A A . 36 LEU HB3 1 1
11 24227 1 1 32 LEU HD11 H 124.490 -8.738 5.887 1.00 . A A . 36 LEU HD11 1 1
11 24228 1 1 32 LEU HD12 H 125.771 -9.747 6.540 1.00 . A A . 36 LEU HD12 1 1
11 24229 1 1 32 LEU HD13 H 126.152 -8.504 5.349 1.00 . A A . 36 LEU HD13 1 1
11 24230 1 1 32 LEU HD21 H 127.242 -7.332 8.816 1.00 . A A . 36 LEU HD21 1 1
11 24231 1 1 32 LEU HD22 H 127.851 -8.196 7.403 1.00 . A A . 36 LEU HD22 1 1
11 24232 1 1 32 LEU HD23 H 126.879 -9.046 8.606 1.00 . A A . 36 LEU HD23 1 1
11 24233 1 1 32 LEU HG H 124.910 -7.777 8.001 1.00 . A A . 36 LEU HG 1 1
11 24234 1 1 32 LEU N N 124.714 -4.518 5.562 1.00 . A A . 36 LEU N 1 1
11 24235 1 1 32 LEU O O 122.726 -6.663 7.498 1.00 . A A . 36 LEU O 1 1
11 24236 1 1 33 LEU C C 121.239 -4.451 8.737 1.00 . A A . 37 LEU C 1 1
11 24237 1 1 33 LEU CA C 122.687 -4.524 9.220 1.00 . A A . 37 LEU CA 1 1
11 24238 1 1 33 LEU CB C 123.047 -3.255 10.013 1.00 . A A . 37 LEU CB 1 1
11 24239 1 1 33 LEU CD1 C 121.357 -3.937 11.750 1.00 . A A . 37 LEU CD1 1 1
11 24240 1 1 33 LEU CD2 C 123.808 -4.513 12.079 1.00 . A A . 37 LEU CD2 1 1
11 24241 1 1 33 LEU CG C 122.805 -3.469 11.519 1.00 . A A . 37 LEU CG 1 1
11 24242 1 1 33 LEU H H 124.266 -3.988 7.916 1.00 . A A . 37 LEU H 1 1
11 24243 1 1 33 LEU HA H 122.797 -5.390 9.855 1.00 . A A . 37 LEU HA 1 1
11 24244 1 1 33 LEU HB2 H 124.084 -3.011 9.845 1.00 . A A . 37 LEU HB2 1 1
11 24245 1 1 33 LEU HB3 H 122.436 -2.434 9.676 1.00 . A A . 37 LEU HB3 1 1
11 24246 1 1 33 LEU HD11 H 121.271 -4.992 11.534 1.00 . A A . 37 LEU HD11 1 1
11 24247 1 1 33 LEU HD12 H 120.690 -3.385 11.102 1.00 . A A . 37 LEU HD12 1 1
11 24248 1 1 33 LEU HD13 H 121.081 -3.761 12.777 1.00 . A A . 37 LEU HD13 1 1
11 24249 1 1 33 LEU HD21 H 124.157 -4.188 13.048 1.00 . A A . 37 LEU HD21 1 1
11 24250 1 1 33 LEU HD22 H 124.658 -4.611 11.417 1.00 . A A . 37 LEU HD22 1 1
11 24251 1 1 33 LEU HD23 H 123.330 -5.477 12.180 1.00 . A A . 37 LEU HD23 1 1
11 24252 1 1 33 LEU HG H 122.951 -2.528 12.030 1.00 . A A . 37 LEU HG 1 1
11 24253 1 1 33 LEU N N 123.589 -4.675 8.089 1.00 . A A . 37 LEU N 1 1
11 24254 1 1 33 LEU O O 120.338 -5.013 9.347 1.00 . A A . 37 LEU O 1 1
11 24255 1 1 34 SER C C 119.199 -4.934 6.526 1.00 . A A . 38 SER C 1 1
11 24256 1 1 34 SER CA C 119.680 -3.609 7.110 1.00 . A A . 38 SER CA 1 1
11 24257 1 1 34 SER CB C 119.659 -2.531 6.034 1.00 . A A . 38 SER CB 1 1
11 24258 1 1 34 SER H H 121.770 -3.300 7.197 1.00 . A A . 38 SER H 1 1
11 24259 1 1 34 SER HA H 119.011 -3.319 7.906 1.00 . A A . 38 SER HA 1 1
11 24260 1 1 34 SER HB2 H 119.990 -1.597 6.455 1.00 . A A . 38 SER HB2 1 1
11 24261 1 1 34 SER HB3 H 120.321 -2.816 5.228 1.00 . A A . 38 SER HB3 1 1
11 24262 1 1 34 SER HG H 117.873 -1.768 6.126 1.00 . A A . 38 SER HG 1 1
11 24263 1 1 34 SER N N 121.021 -3.743 7.647 1.00 . A A . 38 SER N 1 1
11 24264 1 1 34 SER O O 118.008 -5.240 6.559 1.00 . A A . 38 SER O 1 1
11 24265 1 1 34 SER OG O 118.332 -2.381 5.548 1.00 . A A . 38 SER OG 1 1
11 24266 1 1 35 VAL C C 119.147 -7.935 6.391 1.00 . A A . 39 VAL C 1 1
11 24267 1 1 35 VAL CA C 119.780 -6.993 5.372 1.00 . A A . 39 VAL CA 1 1
11 24268 1 1 35 VAL CB C 121.051 -7.653 4.798 1.00 . A A . 39 VAL CB 1 1
11 24269 1 1 35 VAL CG1 C 120.816 -9.155 4.565 1.00 . A A . 39 VAL CG1 1 1
11 24270 1 1 35 VAL CG2 C 121.431 -6.984 3.470 1.00 . A A . 39 VAL CG2 1 1
11 24271 1 1 35 VAL H H 121.063 -5.409 5.968 1.00 . A A . 39 VAL H 1 1
11 24272 1 1 35 VAL HA H 119.081 -6.824 4.567 1.00 . A A . 39 VAL HA 1 1
11 24273 1 1 35 VAL HB H 121.860 -7.528 5.502 1.00 . A A . 39 VAL HB 1 1
11 24274 1 1 35 VAL HG11 H 119.844 -9.304 4.117 1.00 . A A . 39 VAL HG11 1 1
11 24275 1 1 35 VAL HG12 H 120.861 -9.679 5.512 1.00 . A A . 39 VAL HG12 1 1
11 24276 1 1 35 VAL HG13 H 121.580 -9.544 3.905 1.00 . A A . 39 VAL HG13 1 1
11 24277 1 1 35 VAL HG21 H 120.851 -7.418 2.672 1.00 . A A . 39 VAL HG21 1 1
11 24278 1 1 35 VAL HG22 H 122.481 -7.143 3.274 1.00 . A A . 39 VAL HG22 1 1
11 24279 1 1 35 VAL HG23 H 121.234 -5.922 3.523 1.00 . A A . 39 VAL HG23 1 1
11 24280 1 1 35 VAL N N 120.129 -5.709 5.977 1.00 . A A . 39 VAL N 1 1
11 24281 1 1 35 VAL O O 118.066 -8.478 6.158 1.00 . A A . 39 VAL O 1 1
11 24282 1 1 36 ILE C C 118.043 -8.524 9.106 1.00 . A A . 40 ILE C 1 1
11 24283 1 1 36 ILE CA C 119.340 -9.057 8.513 1.00 . A A . 40 ILE CA 1 1
11 24284 1 1 36 ILE CB C 120.400 -9.251 9.609 1.00 . A A . 40 ILE CB 1 1
11 24285 1 1 36 ILE CD1 C 120.187 -11.776 9.634 1.00 . A A . 40 ILE CD1 1 1
11 24286 1 1 36 ILE CG1 C 120.048 -10.480 10.454 1.00 . A A . 40 ILE CG1 1 1
11 24287 1 1 36 ILE CG2 C 120.447 -8.018 10.515 1.00 . A A . 40 ILE CG2 1 1
11 24288 1 1 36 ILE H H 120.706 -7.707 7.624 1.00 . A A . 40 ILE H 1 1
11 24289 1 1 36 ILE HA H 119.139 -10.014 8.052 1.00 . A A . 40 ILE HA 1 1
11 24290 1 1 36 ILE HB H 121.367 -9.391 9.149 1.00 . A A . 40 ILE HB 1 1
11 24291 1 1 36 ILE HD11 H 120.849 -11.624 8.795 1.00 . A A . 40 ILE HD11 1 1
11 24292 1 1 36 ILE HD12 H 119.214 -12.075 9.271 1.00 . A A . 40 ILE HD12 1 1
11 24293 1 1 36 ILE HD13 H 120.586 -12.554 10.268 1.00 . A A . 40 ILE HD13 1 1
11 24294 1 1 36 ILE HG12 H 120.707 -10.524 11.303 1.00 . A A . 40 ILE HG12 1 1
11 24295 1 1 36 ILE HG13 H 119.031 -10.387 10.794 1.00 . A A . 40 ILE HG13 1 1
11 24296 1 1 36 ILE HG21 H 121.329 -8.055 11.135 1.00 . A A . 40 ILE HG21 1 1
11 24297 1 1 36 ILE HG22 H 119.568 -7.989 11.140 1.00 . A A . 40 ILE HG22 1 1
11 24298 1 1 36 ILE HG23 H 120.479 -7.139 9.907 1.00 . A A . 40 ILE HG23 1 1
11 24299 1 1 36 ILE N N 119.838 -8.147 7.499 1.00 . A A . 40 ILE N 1 1
11 24300 1 1 36 ILE O O 117.110 -9.276 9.365 1.00 . A A . 40 ILE O 1 1
11 24301 1 1 37 VAL C C 115.585 -6.874 9.004 1.00 . A A . 41 VAL C 1 1
11 24302 1 1 37 VAL CA C 116.803 -6.602 9.881 1.00 . A A . 41 VAL CA 1 1
11 24303 1 1 37 VAL CB C 117.021 -5.089 10.022 1.00 . A A . 41 VAL CB 1 1
11 24304 1 1 37 VAL CG1 C 115.688 -4.395 10.328 1.00 . A A . 41 VAL CG1 1 1
11 24305 1 1 37 VAL CG2 C 118.002 -4.824 11.168 1.00 . A A . 41 VAL CG2 1 1
11 24306 1 1 37 VAL H H 118.764 -6.660 9.086 1.00 . A A . 41 VAL H 1 1
11 24307 1 1 37 VAL HA H 116.631 -7.019 10.861 1.00 . A A . 41 VAL HA 1 1
11 24308 1 1 37 VAL HB H 117.427 -4.700 9.100 1.00 . A A . 41 VAL HB 1 1
11 24309 1 1 37 VAL HG11 H 115.876 -3.398 10.696 1.00 . A A . 41 VAL HG11 1 1
11 24310 1 1 37 VAL HG12 H 115.150 -4.959 11.075 1.00 . A A . 41 VAL HG12 1 1
11 24311 1 1 37 VAL HG13 H 115.098 -4.339 9.425 1.00 . A A . 41 VAL HG13 1 1
11 24312 1 1 37 VAL HG21 H 118.838 -5.502 11.092 1.00 . A A . 41 VAL HG21 1 1
11 24313 1 1 37 VAL HG22 H 117.502 -4.974 12.112 1.00 . A A . 41 VAL HG22 1 1
11 24314 1 1 37 VAL HG23 H 118.356 -3.806 11.106 1.00 . A A . 41 VAL HG23 1 1
11 24315 1 1 37 VAL N N 117.990 -7.218 9.313 1.00 . A A . 41 VAL N 1 1
11 24316 1 1 37 VAL O O 114.508 -7.194 9.509 1.00 . A A . 41 VAL O 1 1
11 24317 1 1 38 VAL C C 114.110 -8.381 6.900 1.00 . A A . 42 VAL C 1 1
11 24318 1 1 38 VAL CA C 114.645 -6.953 6.774 1.00 . A A . 42 VAL CA 1 1
11 24319 1 1 38 VAL CB C 115.128 -6.697 5.336 1.00 . A A . 42 VAL CB 1 1
11 24320 1 1 38 VAL CG1 C 114.132 -7.281 4.327 1.00 . A A . 42 VAL CG1 1 1
11 24321 1 1 38 VAL CG2 C 115.264 -5.190 5.097 1.00 . A A . 42 VAL CG2 1 1
11 24322 1 1 38 VAL H H 116.628 -6.467 7.347 1.00 . A A . 42 VAL H 1 1
11 24323 1 1 38 VAL HA H 113.851 -6.258 7.006 1.00 . A A . 42 VAL HA 1 1
11 24324 1 1 38 VAL HB H 116.089 -7.169 5.197 1.00 . A A . 42 VAL HB 1 1
11 24325 1 1 38 VAL HG11 H 114.275 -8.348 4.271 1.00 . A A . 42 VAL HG11 1 1
11 24326 1 1 38 VAL HG12 H 114.303 -6.848 3.352 1.00 . A A . 42 VAL HG12 1 1
11 24327 1 1 38 VAL HG13 H 113.123 -7.066 4.646 1.00 . A A . 42 VAL HG13 1 1
11 24328 1 1 38 VAL HG21 H 115.869 -5.021 4.218 1.00 . A A . 42 VAL HG21 1 1
11 24329 1 1 38 VAL HG22 H 115.738 -4.729 5.952 1.00 . A A . 42 VAL HG22 1 1
11 24330 1 1 38 VAL HG23 H 114.286 -4.756 4.950 1.00 . A A . 42 VAL HG23 1 1
11 24331 1 1 38 VAL N N 115.752 -6.734 7.697 1.00 . A A . 42 VAL N 1 1
11 24332 1 1 38 VAL O O 112.902 -8.593 6.999 1.00 . A A . 42 VAL O 1 1
11 24333 1 1 39 VAL C C 114.064 -11.049 8.380 1.00 . A A . 43 VAL C 1 1
11 24334 1 1 39 VAL CA C 114.620 -10.747 6.996 1.00 . A A . 43 VAL CA 1 1
11 24335 1 1 39 VAL CB C 115.807 -11.655 6.696 1.00 . A A . 43 VAL CB 1 1
11 24336 1 1 39 VAL CG1 C 115.384 -13.114 6.869 1.00 . A A . 43 VAL CG1 1 1
11 24337 1 1 39 VAL CG2 C 116.263 -11.424 5.254 1.00 . A A . 43 VAL CG2 1 1
11 24338 1 1 39 VAL H H 115.964 -9.120 6.808 1.00 . A A . 43 VAL H 1 1
11 24339 1 1 39 VAL HA H 113.846 -10.943 6.266 1.00 . A A . 43 VAL HA 1 1
11 24340 1 1 39 VAL HB H 116.616 -11.428 7.375 1.00 . A A . 43 VAL HB 1 1
11 24341 1 1 39 VAL HG11 H 114.450 -13.281 6.352 1.00 . A A . 43 VAL HG11 1 1
11 24342 1 1 39 VAL HG12 H 115.258 -13.330 7.919 1.00 . A A . 43 VAL HG12 1 1
11 24343 1 1 39 VAL HG13 H 116.145 -13.761 6.456 1.00 . A A . 43 VAL HG13 1 1
11 24344 1 1 39 VAL HG21 H 115.442 -11.625 4.581 1.00 . A A . 43 VAL HG21 1 1
11 24345 1 1 39 VAL HG22 H 117.086 -12.083 5.026 1.00 . A A . 43 VAL HG22 1 1
11 24346 1 1 39 VAL HG23 H 116.581 -10.397 5.137 1.00 . A A . 43 VAL HG23 1 1
11 24347 1 1 39 VAL N N 115.014 -9.348 6.890 1.00 . A A . 43 VAL N 1 1
11 24348 1 1 39 VAL O O 113.141 -11.852 8.525 1.00 . A A . 43 VAL O 1 1
11 24349 1 1 40 VAL C C 112.765 -10.211 10.949 1.00 . A A . 44 VAL C 1 1
11 24350 1 1 40 VAL CA C 114.224 -10.613 10.771 1.00 . A A . 44 VAL CA 1 1
11 24351 1 1 40 VAL CB C 115.113 -9.805 11.737 1.00 . A A . 44 VAL CB 1 1
11 24352 1 1 40 VAL CG1 C 114.451 -9.742 13.126 1.00 . A A . 44 VAL CG1 1 1
11 24353 1 1 40 VAL CG2 C 116.491 -10.486 11.858 1.00 . A A . 44 VAL CG2 1 1
11 24354 1 1 40 VAL H H 115.385 -9.791 9.205 1.00 . A A . 44 VAL H 1 1
11 24355 1 1 40 VAL HA H 114.334 -11.654 11.013 1.00 . A A . 44 VAL HA 1 1
11 24356 1 1 40 VAL HB H 115.234 -8.801 11.356 1.00 . A A . 44 VAL HB 1 1
11 24357 1 1 40 VAL HG11 H 115.188 -9.465 13.867 1.00 . A A . 44 VAL HG11 1 1
11 24358 1 1 40 VAL HG12 H 114.037 -10.708 13.375 1.00 . A A . 44 VAL HG12 1 1
11 24359 1 1 40 VAL HG13 H 113.661 -9.005 13.114 1.00 . A A . 44 VAL HG13 1 1
11 24360 1 1 40 VAL HG21 H 116.461 -11.243 12.630 1.00 . A A . 44 VAL HG21 1 1
11 24361 1 1 40 VAL HG22 H 117.234 -9.745 12.111 1.00 . A A . 44 VAL HG22 1 1
11 24362 1 1 40 VAL HG23 H 116.756 -10.952 10.918 1.00 . A A . 44 VAL HG23 1 1
11 24363 1 1 40 VAL N N 114.649 -10.409 9.391 1.00 . A A . 44 VAL N 1 1
11 24364 1 1 40 VAL O O 112.061 -10.779 11.774 1.00 . A A . 44 VAL O 1 1
11 24365 1 1 41 GLU C C 109.928 -9.802 10.024 1.00 . A A . 45 GLU C 1 1
11 24366 1 1 41 GLU CA C 110.958 -8.716 10.327 1.00 . A A . 45 GLU CA 1 1
11 24367 1 1 41 GLU CB C 110.745 -7.548 9.367 1.00 . A A . 45 GLU CB 1 1
11 24368 1 1 41 GLU CD C 109.170 -5.721 8.704 1.00 . A A . 45 GLU CD 1 1
11 24369 1 1 41 GLU CG C 109.357 -6.946 9.593 1.00 . A A . 45 GLU CG 1 1
11 24370 1 1 41 GLU H H 112.941 -8.768 9.573 1.00 . A A . 45 GLU H 1 1
11 24371 1 1 41 GLU HA H 110.804 -8.361 11.336 1.00 . A A . 45 GLU HA 1 1
11 24372 1 1 41 GLU HB2 H 111.501 -6.795 9.542 1.00 . A A . 45 GLU HB2 1 1
11 24373 1 1 41 GLU HB3 H 110.819 -7.904 8.351 1.00 . A A . 45 GLU HB3 1 1
11 24374 1 1 41 GLU HG2 H 108.603 -7.679 9.351 1.00 . A A . 45 GLU HG2 1 1
11 24375 1 1 41 GLU HG3 H 109.256 -6.655 10.629 1.00 . A A . 45 GLU HG3 1 1
11 24376 1 1 41 GLU N N 112.328 -9.204 10.201 1.00 . A A . 45 GLU N 1 1
11 24377 1 1 41 GLU O O 109.034 -10.059 10.830 1.00 . A A . 45 GLU O 1 1
11 24378 1 1 41 GLU OE1 O 110.158 -5.247 8.169 1.00 . A A . 45 GLU OE1 1 1
11 24379 1 1 41 GLU OE2 O 108.042 -5.276 8.575 1.00 . A A . 45 GLU OE2 1 1
11 24380 1 1 42 TYR C C 109.207 -12.709 9.296 1.00 . A A . 46 TYR C 1 1
11 24381 1 1 42 TYR CA C 109.066 -11.440 8.457 1.00 . A A . 46 TYR CA 1 1
11 24382 1 1 42 TYR CB C 109.274 -11.795 6.985 1.00 . A A . 46 TYR CB 1 1
11 24383 1 1 42 TYR CD1 C 108.811 -9.452 6.160 1.00 . A A . 46 TYR CD1 1 1
11 24384 1 1 42 TYR CD2 C 110.910 -10.513 5.566 1.00 . A A . 46 TYR CD2 1 1
11 24385 1 1 42 TYR CE1 C 109.187 -8.306 5.448 1.00 . A A . 46 TYR CE1 1 1
11 24386 1 1 42 TYR CE2 C 111.283 -9.369 4.852 1.00 . A A . 46 TYR CE2 1 1
11 24387 1 1 42 TYR CG C 109.674 -10.556 6.217 1.00 . A A . 46 TYR CG 1 1
11 24388 1 1 42 TYR CZ C 110.424 -8.268 4.791 1.00 . A A . 46 TYR CZ 1 1
11 24389 1 1 42 TYR H H 110.747 -10.158 8.233 1.00 . A A . 46 TYR H 1 1
11 24390 1 1 42 TYR HA H 108.067 -11.046 8.580 1.00 . A A . 46 TYR HA 1 1
11 24391 1 1 42 TYR HB2 H 110.052 -12.542 6.897 1.00 . A A . 46 TYR HB2 1 1
11 24392 1 1 42 TYR HB3 H 108.356 -12.189 6.574 1.00 . A A . 46 TYR HB3 1 1
11 24393 1 1 42 TYR HD1 H 107.856 -9.482 6.666 1.00 . A A . 46 TYR HD1 1 1
11 24394 1 1 42 TYR HD2 H 111.580 -11.366 5.621 1.00 . A A . 46 TYR HD2 1 1
11 24395 1 1 42 TYR HE1 H 108.524 -7.455 5.403 1.00 . A A . 46 TYR HE1 1 1
11 24396 1 1 42 TYR HE2 H 112.229 -9.342 4.341 1.00 . A A . 46 TYR HE2 1 1
11 24397 1 1 42 TYR HH H 111.349 -7.411 3.357 1.00 . A A . 46 TYR HH 1 1
11 24398 1 1 42 TYR N N 110.031 -10.416 8.851 1.00 . A A . 46 TYR N 1 1
11 24399 1 1 42 TYR O O 108.246 -13.167 9.914 1.00 . A A . 46 TYR O 1 1
11 24400 1 1 42 TYR OH O 110.804 -7.137 4.097 1.00 . A A . 46 TYR OH 1 1
11 24401 1 1 43 THR C C 110.261 -14.332 11.504 1.00 . A A . 47 THR C 1 1
11 24402 1 1 43 THR CA C 110.651 -14.503 10.044 1.00 . A A . 47 THR CA 1 1
11 24403 1 1 43 THR CB C 112.131 -14.863 9.931 1.00 . A A . 47 THR CB 1 1
11 24404 1 1 43 THR CG2 C 112.976 -13.842 10.689 1.00 . A A . 47 THR CG2 1 1
11 24405 1 1 43 THR H H 111.133 -12.873 8.782 1.00 . A A . 47 THR H 1 1
11 24406 1 1 43 THR HA H 110.067 -15.301 9.613 1.00 . A A . 47 THR HA 1 1
11 24407 1 1 43 THR HB H 112.413 -14.845 8.890 1.00 . A A . 47 THR HB 1 1
11 24408 1 1 43 THR HG1 H 112.176 -16.110 11.420 1.00 . A A . 47 THR HG1 1 1
11 24409 1 1 43 THR HG21 H 113.979 -13.838 10.284 1.00 . A A . 47 THR HG21 1 1
11 24410 1 1 43 THR HG22 H 113.012 -14.106 11.734 1.00 . A A . 47 THR HG22 1 1
11 24411 1 1 43 THR HG23 H 112.538 -12.863 10.572 1.00 . A A . 47 THR HG23 1 1
11 24412 1 1 43 THR N N 110.403 -13.277 9.300 1.00 . A A . 47 THR N 1 1
11 24413 1 1 43 THR O O 109.657 -15.220 12.104 1.00 . A A . 47 THR O 1 1
11 24414 1 1 43 THR OG1 O 112.347 -16.156 10.475 1.00 . A A . 47 THR OG1 1 1
11 24415 1 1 44 MET C C 109.661 -11.492 13.597 1.00 . A A . 48 MET C 1 1
11 24416 1 1 44 MET CA C 110.283 -12.880 13.467 1.00 . A A . 48 MET CA 1 1
11 24417 1 1 44 MET CB C 111.555 -12.961 14.316 1.00 . A A . 48 MET CB 1 1
11 24418 1 1 44 MET CE C 113.454 -16.294 15.781 1.00 . A A . 48 MET CE 1 1
11 24419 1 1 44 MET CG C 111.906 -14.427 14.576 1.00 . A A . 48 MET CG 1 1
11 24420 1 1 44 MET H H 111.078 -12.514 11.536 1.00 . A A . 48 MET H 1 1
11 24421 1 1 44 MET HA H 109.574 -13.605 13.832 1.00 . A A . 48 MET HA 1 1
11 24422 1 1 44 MET HB2 H 112.369 -12.485 13.790 1.00 . A A . 48 MET HB2 1 1
11 24423 1 1 44 MET HB3 H 111.395 -12.460 15.261 1.00 . A A . 48 MET HB3 1 1
11 24424 1 1 44 MET HE1 H 114.464 -16.666 15.884 1.00 . A A . 48 MET HE1 1 1
11 24425 1 1 44 MET HE2 H 112.962 -16.812 14.974 1.00 . A A . 48 MET HE2 1 1
11 24426 1 1 44 MET HE3 H 112.907 -16.460 16.699 1.00 . A A . 48 MET HE3 1 1
11 24427 1 1 44 MET HG2 H 111.142 -14.874 15.196 1.00 . A A . 48 MET HG2 1 1
11 24428 1 1 44 MET HG3 H 111.962 -14.958 13.638 1.00 . A A . 48 MET HG3 1 1
11 24429 1 1 44 MET N N 110.605 -13.179 12.070 1.00 . A A . 48 MET N 1 1
11 24430 1 1 44 MET O O 110.206 -10.502 13.115 1.00 . A A . 48 MET O 1 1
11 24431 1 1 44 MET SD S 113.501 -14.523 15.424 1.00 . A A . 48 MET SD 1 1
11 24432 1 1 45 GLN C C 108.171 -9.541 15.794 1.00 . A A . 49 GLN C 1 1
11 24433 1 1 45 GLN CA C 107.820 -10.151 14.452 1.00 . A A . 49 GLN CA 1 1
11 24434 1 1 45 GLN CB C 106.310 -10.357 14.365 1.00 . A A . 49 GLN CB 1 1
11 24435 1 1 45 GLN CD C 104.387 -11.527 15.455 1.00 . A A . 49 GLN CD 1 1
11 24436 1 1 45 GLN CG C 105.901 -11.516 15.276 1.00 . A A . 49 GLN CG 1 1
11 24437 1 1 45 GLN H H 108.121 -12.245 14.628 1.00 . A A . 49 GLN H 1 1
11 24438 1 1 45 GLN HA H 108.123 -9.470 13.685 1.00 . A A . 49 GLN HA 1 1
11 24439 1 1 45 GLN HB2 H 105.806 -9.454 14.678 1.00 . A A . 49 GLN HB2 1 1
11 24440 1 1 45 GLN HB3 H 106.037 -10.588 13.347 1.00 . A A . 49 GLN HB3 1 1
11 24441 1 1 45 GLN HE21 H 104.199 -13.454 15.016 1.00 . A A . 49 GLN HE21 1 1
11 24442 1 1 45 GLN HE22 H 102.751 -12.648 15.385 1.00 . A A . 49 GLN HE22 1 1
11 24443 1 1 45 GLN HG2 H 106.217 -12.449 14.831 1.00 . A A . 49 GLN HG2 1 1
11 24444 1 1 45 GLN HG3 H 106.375 -11.400 16.239 1.00 . A A . 49 GLN HG3 1 1
11 24445 1 1 45 GLN N N 108.511 -11.426 14.260 1.00 . A A . 49 GLN N 1 1
11 24446 1 1 45 GLN NE2 N 103.724 -12.635 15.270 1.00 . A A . 49 GLN NE2 1 1
11 24447 1 1 45 GLN O O 107.751 -8.430 16.116 1.00 . A A . 49 GLN O 1 1
11 24448 1 1 45 GLN OE1 O 103.793 -10.495 15.768 1.00 . A A . 49 GLN OE1 1 1
11 24449 1 1 46 LEU C C 108.185 -9.258 18.660 1.00 . A A . 50 LEU C 1 1
11 24450 1 1 46 LEU CA C 109.374 -9.818 17.880 1.00 . A A . 50 LEU CA 1 1
11 24451 1 1 46 LEU CB C 110.446 -8.735 17.727 1.00 . A A . 50 LEU CB 1 1
11 24452 1 1 46 LEU CD1 C 112.636 -8.221 16.624 1.00 . A A . 50 LEU CD1 1 1
11 24453 1 1 46 LEU CD2 C 112.501 -10.137 18.227 1.00 . A A . 50 LEU CD2 1 1
11 24454 1 1 46 LEU CG C 111.736 -9.345 17.147 1.00 . A A . 50 LEU CG 1 1
11 24455 1 1 46 LEU H H 109.249 -11.144 16.229 1.00 . A A . 50 LEU H 1 1
11 24456 1 1 46 LEU HA H 109.785 -10.649 18.426 1.00 . A A . 50 LEU HA 1 1
11 24457 1 1 46 LEU HB2 H 110.081 -7.968 17.058 1.00 . A A . 50 LEU HB2 1 1
11 24458 1 1 46 LEU HB3 H 110.654 -8.297 18.688 1.00 . A A . 50 LEU HB3 1 1
11 24459 1 1 46 LEU HD11 H 113.634 -8.603 16.460 1.00 . A A . 50 LEU HD11 1 1
11 24460 1 1 46 LEU HD12 H 112.673 -7.421 17.349 1.00 . A A . 50 LEU HD12 1 1
11 24461 1 1 46 LEU HD13 H 112.238 -7.845 15.694 1.00 . A A . 50 LEU HD13 1 1
11 24462 1 1 46 LEU HD21 H 113.512 -10.311 17.893 1.00 . A A . 50 LEU HD21 1 1
11 24463 1 1 46 LEU HD22 H 112.019 -11.087 18.395 1.00 . A A . 50 LEU HD22 1 1
11 24464 1 1 46 LEU HD23 H 112.522 -9.574 19.148 1.00 . A A . 50 LEU HD23 1 1
11 24465 1 1 46 LEU HG H 111.479 -10.005 16.330 1.00 . A A . 50 LEU HG 1 1
11 24466 1 1 46 LEU N N 108.950 -10.276 16.561 1.00 . A A . 50 LEU N 1 1
11 24467 1 1 46 LEU O O 107.055 -9.253 18.173 1.00 . A A . 50 LEU O 1 1
11 24468 1 1 47 SER C C 107.220 -6.743 20.434 1.00 . A A . 51 SER C 1 1
11 24469 1 1 47 SER CA C 107.386 -8.229 20.713 1.00 . A A . 51 SER CA 1 1
11 24470 1 1 47 SER CB C 107.713 -8.444 22.187 1.00 . A A . 51 SER CB 1 1
11 24471 1 1 47 SER H H 109.358 -8.819 20.219 1.00 . A A . 51 SER H 1 1
11 24472 1 1 47 SER HA H 106.459 -8.725 20.484 1.00 . A A . 51 SER HA 1 1
11 24473 1 1 47 SER HB2 H 107.051 -7.853 22.796 1.00 . A A . 51 SER HB2 1 1
11 24474 1 1 47 SER HB3 H 107.589 -9.490 22.433 1.00 . A A . 51 SER HB3 1 1
11 24475 1 1 47 SER HG H 109.335 -8.434 23.258 1.00 . A A . 51 SER HG 1 1
11 24476 1 1 47 SER N N 108.442 -8.790 19.878 1.00 . A A . 51 SER N 1 1
11 24477 1 1 47 SER O O 108.099 -6.119 19.856 1.00 . A A . 51 SER O 1 1
11 24478 1 1 47 SER OG O 109.052 -8.042 22.428 1.00 . A A . 51 SER OG 1 1
11 24479 1 1 48 GLY C C 106.979 -3.902 21.130 1.00 . A A . 52 GLY C 1 1
11 24480 1 1 48 GLY CA C 105.829 -4.767 20.626 1.00 . A A . 52 GLY CA 1 1
11 24481 1 1 48 GLY H H 105.422 -6.732 21.312 1.00 . A A . 52 GLY H 1 1
11 24482 1 1 48 GLY HA2 H 105.693 -4.597 19.568 1.00 . A A . 52 GLY HA2 1 1
11 24483 1 1 48 GLY HA3 H 104.925 -4.487 21.147 1.00 . A A . 52 GLY HA3 1 1
11 24484 1 1 48 GLY N N 106.092 -6.183 20.852 1.00 . A A . 52 GLY N 1 1
11 24485 1 1 48 GLY O O 107.388 -2.954 20.462 1.00 . A A . 52 GLY O 1 1
11 24486 1 1 49 GLU C C 109.837 -3.549 21.968 1.00 . A A . 53 GLU C 1 1
11 24487 1 1 49 GLU CA C 108.605 -3.466 22.874 1.00 . A A . 53 GLU CA 1 1
11 24488 1 1 49 GLU CB C 108.944 -4.020 24.263 1.00 . A A . 53 GLU CB 1 1
11 24489 1 1 49 GLU CD C 109.251 -1.825 25.410 1.00 . A A . 53 GLU CD 1 1
11 24490 1 1 49 GLU CG C 109.949 -3.104 24.967 1.00 . A A . 53 GLU CG 1 1
11 24491 1 1 49 GLU H H 107.139 -4.998 22.797 1.00 . A A . 53 GLU H 1 1
11 24492 1 1 49 GLU HA H 108.306 -2.433 22.971 1.00 . A A . 53 GLU HA 1 1
11 24493 1 1 49 GLU HB2 H 108.042 -4.082 24.853 1.00 . A A . 53 GLU HB2 1 1
11 24494 1 1 49 GLU HB3 H 109.369 -5.004 24.162 1.00 . A A . 53 GLU HB3 1 1
11 24495 1 1 49 GLU HG2 H 110.352 -3.613 25.830 1.00 . A A . 53 GLU HG2 1 1
11 24496 1 1 49 GLU HG3 H 110.752 -2.859 24.289 1.00 . A A . 53 GLU HG3 1 1
11 24497 1 1 49 GLU N N 107.501 -4.231 22.306 1.00 . A A . 53 GLU N 1 1
11 24498 1 1 49 GLU O O 110.394 -2.527 21.550 1.00 . A A . 53 GLU O 1 1
11 24499 1 1 49 GLU OE1 O 108.045 -1.746 25.249 1.00 . A A . 53 GLU OE1 1 1
11 24500 1 1 49 GLU OE2 O 109.933 -0.942 25.903 1.00 . A A . 53 GLU OE2 1 1
11 24501 1 1 50 TYR C C 111.128 -4.482 19.395 1.00 . A A . 54 TYR C 1 1
11 24502 1 1 50 TYR CA C 111.409 -4.985 20.805 1.00 . A A . 54 TYR CA 1 1
11 24503 1 1 50 TYR CB C 111.766 -6.478 20.763 1.00 . A A . 54 TYR CB 1 1
11 24504 1 1 50 TYR CD1 C 111.751 -6.906 23.245 1.00 . A A . 54 TYR CD1 1 1
11 24505 1 1 50 TYR CD2 C 113.828 -7.201 22.035 1.00 . A A . 54 TYR CD2 1 1
11 24506 1 1 50 TYR CE1 C 112.388 -7.268 24.434 1.00 . A A . 54 TYR CE1 1 1
11 24507 1 1 50 TYR CE2 C 114.468 -7.565 23.227 1.00 . A A . 54 TYR CE2 1 1
11 24508 1 1 50 TYR CG C 112.467 -6.869 22.046 1.00 . A A . 54 TYR CG 1 1
11 24509 1 1 50 TYR CZ C 113.748 -7.598 24.426 1.00 . A A . 54 TYR CZ 1 1
11 24510 1 1 50 TYR H H 109.765 -5.547 22.017 1.00 . A A . 54 TYR H 1 1
11 24511 1 1 50 TYR HA H 112.247 -4.435 21.207 1.00 . A A . 54 TYR HA 1 1
11 24512 1 1 50 TYR HB2 H 110.860 -7.058 20.659 1.00 . A A . 54 TYR HB2 1 1
11 24513 1 1 50 TYR HB3 H 112.417 -6.672 19.922 1.00 . A A . 54 TYR HB3 1 1
11 24514 1 1 50 TYR HD1 H 110.706 -6.649 23.252 1.00 . A A . 54 TYR HD1 1 1
11 24515 1 1 50 TYR HD2 H 114.384 -7.175 21.110 1.00 . A A . 54 TYR HD2 1 1
11 24516 1 1 50 TYR HE1 H 111.831 -7.295 25.360 1.00 . A A . 54 TYR HE1 1 1
11 24517 1 1 50 TYR HE2 H 115.517 -7.819 23.221 1.00 . A A . 54 TYR HE2 1 1
11 24518 1 1 50 TYR HH H 115.289 -8.170 25.394 1.00 . A A . 54 TYR HH 1 1
11 24519 1 1 50 TYR N N 110.250 -4.772 21.663 1.00 . A A . 54 TYR N 1 1
11 24520 1 1 50 TYR O O 112.031 -4.024 18.695 1.00 . A A . 54 TYR O 1 1
11 24521 1 1 50 TYR OH O 114.376 -7.955 25.600 1.00 . A A . 54 TYR OH 1 1
11 24522 1 1 51 LEU C C 109.754 -2.666 17.471 1.00 . A A . 55 LEU C 1 1
11 24523 1 1 51 LEU CA C 109.486 -4.154 17.645 1.00 . A A . 55 LEU CA 1 1
11 24524 1 1 51 LEU CB C 107.994 -4.427 17.415 1.00 . A A . 55 LEU CB 1 1
11 24525 1 1 51 LEU CD1 C 107.887 -5.594 15.181 1.00 . A A . 55 LEU CD1 1 1
11 24526 1 1 51 LEU CD2 C 106.167 -3.867 15.778 1.00 . A A . 55 LEU CD2 1 1
11 24527 1 1 51 LEU CG C 107.643 -4.264 15.921 1.00 . A A . 55 LEU CG 1 1
11 24528 1 1 51 LEU H H 109.201 -4.965 19.579 1.00 . A A . 55 LEU H 1 1
11 24529 1 1 51 LEU HA H 110.062 -4.701 16.919 1.00 . A A . 55 LEU HA 1 1
11 24530 1 1 51 LEU HB2 H 107.759 -5.431 17.729 1.00 . A A . 55 LEU HB2 1 1
11 24531 1 1 51 LEU HB3 H 107.416 -3.726 18.001 1.00 . A A . 55 LEU HB3 1 1
11 24532 1 1 51 LEU HD11 H 107.997 -5.402 14.124 1.00 . A A . 55 LEU HD11 1 1
11 24533 1 1 51 LEU HD12 H 107.049 -6.257 15.343 1.00 . A A . 55 LEU HD12 1 1
11 24534 1 1 51 LEU HD13 H 108.784 -6.062 15.556 1.00 . A A . 55 LEU HD13 1 1
11 24535 1 1 51 LEU HD21 H 105.856 -4.002 14.752 1.00 . A A . 55 LEU HD21 1 1
11 24536 1 1 51 LEU HD22 H 106.044 -2.831 16.058 1.00 . A A . 55 LEU HD22 1 1
11 24537 1 1 51 LEU HD23 H 105.563 -4.489 16.422 1.00 . A A . 55 LEU HD23 1 1
11 24538 1 1 51 LEU HG H 108.266 -3.495 15.485 1.00 . A A . 55 LEU HG 1 1
11 24539 1 1 51 LEU N N 109.873 -4.585 18.981 1.00 . A A . 55 LEU N 1 1
11 24540 1 1 51 LEU O O 110.272 -2.235 16.443 1.00 . A A . 55 LEU O 1 1
11 24541 1 1 52 VAL C C 111.106 -0.146 18.314 1.00 . A A . 56 VAL C 1 1
11 24542 1 1 52 VAL CA C 109.618 -0.446 18.427 1.00 . A A . 56 VAL CA 1 1
11 24543 1 1 52 VAL CB C 109.047 0.222 19.685 1.00 . A A . 56 VAL CB 1 1
11 24544 1 1 52 VAL CG1 C 109.497 1.689 19.754 1.00 . A A . 56 VAL CG1 1 1
11 24545 1 1 52 VAL CG2 C 107.518 0.157 19.643 1.00 . A A . 56 VAL CG2 1 1
11 24546 1 1 52 VAL H H 108.998 -2.280 19.283 1.00 . A A . 56 VAL H 1 1
11 24547 1 1 52 VAL HA H 109.112 -0.051 17.561 1.00 . A A . 56 VAL HA 1 1
11 24548 1 1 52 VAL HB H 109.404 -0.301 20.561 1.00 . A A . 56 VAL HB 1 1
11 24549 1 1 52 VAL HG11 H 108.859 2.235 20.435 1.00 . A A . 56 VAL HG11 1 1
11 24550 1 1 52 VAL HG12 H 109.436 2.133 18.771 1.00 . A A . 56 VAL HG12 1 1
11 24551 1 1 52 VAL HG13 H 110.518 1.734 20.106 1.00 . A A . 56 VAL HG13 1 1
11 24552 1 1 52 VAL HG21 H 107.120 0.388 20.619 1.00 . A A . 56 VAL HG21 1 1
11 24553 1 1 52 VAL HG22 H 107.208 -0.837 19.353 1.00 . A A . 56 VAL HG22 1 1
11 24554 1 1 52 VAL HG23 H 107.147 0.873 18.923 1.00 . A A . 56 VAL HG23 1 1
11 24555 1 1 52 VAL N N 109.404 -1.884 18.485 1.00 . A A . 56 VAL N 1 1
11 24556 1 1 52 VAL O O 111.522 0.690 17.510 1.00 . A A . 56 VAL O 1 1
11 24557 1 1 53 ARG C C 113.920 -0.948 17.732 1.00 . A A . 57 ARG C 1 1
11 24558 1 1 53 ARG CA C 113.344 -0.606 19.102 1.00 . A A . 57 ARG CA 1 1
11 24559 1 1 53 ARG CB C 114.030 -1.468 20.170 1.00 . A A . 57 ARG CB 1 1
11 24560 1 1 53 ARG CD C 116.281 -1.905 21.182 1.00 . A A . 57 ARG CD 1 1
11 24561 1 1 53 ARG CG C 115.376 -0.837 20.571 1.00 . A A . 57 ARG CG 1 1
11 24562 1 1 53 ARG CZ C 117.450 -3.892 20.415 1.00 . A A . 57 ARG CZ 1 1
11 24563 1 1 53 ARG H H 111.517 -1.480 19.754 1.00 . A A . 57 ARG H 1 1
11 24564 1 1 53 ARG HA H 113.538 0.437 19.311 1.00 . A A . 57 ARG HA 1 1
11 24565 1 1 53 ARG HB2 H 113.392 -1.529 21.037 1.00 . A A . 57 ARG HB2 1 1
11 24566 1 1 53 ARG HB3 H 114.196 -2.465 19.780 1.00 . A A . 57 ARG HB3 1 1
11 24567 1 1 53 ARG HD2 H 117.104 -1.430 21.692 1.00 . A A . 57 ARG HD2 1 1
11 24568 1 1 53 ARG HD3 H 115.712 -2.493 21.888 1.00 . A A . 57 ARG HD3 1 1
11 24569 1 1 53 ARG HE H 116.664 -2.520 19.191 1.00 . A A . 57 ARG HE 1 1
11 24570 1 1 53 ARG HG2 H 115.857 -0.418 19.699 1.00 . A A . 57 ARG HG2 1 1
11 24571 1 1 53 ARG HG3 H 115.204 -0.057 21.297 1.00 . A A . 57 ARG HG3 1 1
11 24572 1 1 53 ARG HH11 H 117.262 -3.670 22.393 1.00 . A A . 57 ARG HH11 1 1
11 24573 1 1 53 ARG HH12 H 118.112 -5.087 21.874 1.00 . A A . 57 ARG HH12 1 1
11 24574 1 1 53 ARG HH21 H 117.784 -4.369 18.497 1.00 . A A . 57 ARG HH21 1 1
11 24575 1 1 53 ARG HH22 H 118.408 -5.484 19.667 1.00 . A A . 57 ARG HH22 1 1
11 24576 1 1 53 ARG N N 111.903 -0.824 19.125 1.00 . A A . 57 ARG N 1 1
11 24577 1 1 53 ARG NE N 116.795 -2.774 20.128 1.00 . A A . 57 ARG NE 1 1
11 24578 1 1 53 ARG NH1 N 117.621 -4.244 21.657 1.00 . A A . 57 ARG NH1 1 1
11 24579 1 1 53 ARG NH2 N 117.917 -4.640 19.451 1.00 . A A . 57 ARG NH2 1 1
11 24580 1 1 53 ARG O O 114.763 -0.225 17.199 1.00 . A A . 57 ARG O 1 1
11 24581 1 1 54 LEU C C 113.645 -1.449 14.825 1.00 . A A . 58 LEU C 1 1
11 24582 1 1 54 LEU CA C 113.954 -2.506 15.876 1.00 . A A . 58 LEU CA 1 1
11 24583 1 1 54 LEU CB C 113.279 -3.833 15.489 1.00 . A A . 58 LEU CB 1 1
11 24584 1 1 54 LEU CD1 C 115.201 -5.155 14.491 1.00 . A A . 58 LEU CD1 1 1
11 24585 1 1 54 LEU CD2 C 112.896 -5.353 13.510 1.00 . A A . 58 LEU CD2 1 1
11 24586 1 1 54 LEU CG C 113.896 -4.401 14.188 1.00 . A A . 58 LEU CG 1 1
11 24587 1 1 54 LEU H H 112.803 -2.604 17.650 1.00 . A A . 58 LEU H 1 1
11 24588 1 1 54 LEU HA H 115.020 -2.653 15.929 1.00 . A A . 58 LEU HA 1 1
11 24589 1 1 54 LEU HB2 H 113.407 -4.541 16.293 1.00 . A A . 58 LEU HB2 1 1
11 24590 1 1 54 LEU HB3 H 112.224 -3.657 15.337 1.00 . A A . 58 LEU HB3 1 1
11 24591 1 1 54 LEU HD11 H 115.049 -5.841 15.312 1.00 . A A . 58 LEU HD11 1 1
11 24592 1 1 54 LEU HD12 H 115.974 -4.448 14.754 1.00 . A A . 58 LEU HD12 1 1
11 24593 1 1 54 LEU HD13 H 115.506 -5.712 13.613 1.00 . A A . 58 LEU HD13 1 1
11 24594 1 1 54 LEU HD21 H 113.420 -6.011 12.830 1.00 . A A . 58 LEU HD21 1 1
11 24595 1 1 54 LEU HD22 H 112.170 -4.775 12.956 1.00 . A A . 58 LEU HD22 1 1
11 24596 1 1 54 LEU HD23 H 112.387 -5.943 14.259 1.00 . A A . 58 LEU HD23 1 1
11 24597 1 1 54 LEU HG H 114.117 -3.590 13.513 1.00 . A A . 58 LEU HG 1 1
11 24598 1 1 54 LEU N N 113.468 -2.064 17.174 1.00 . A A . 58 LEU N 1 1
11 24599 1 1 54 LEU O O 114.467 -1.162 13.957 1.00 . A A . 58 LEU O 1 1
11 24600 1 1 55 TYR C C 112.992 1.342 14.038 1.00 . A A . 59 TYR C 1 1
11 24601 1 1 55 TYR CA C 112.051 0.144 13.954 1.00 . A A . 59 TYR CA 1 1
11 24602 1 1 55 TYR CB C 110.588 0.577 14.239 1.00 . A A . 59 TYR CB 1 1
11 24603 1 1 55 TYR CD1 C 109.262 -1.189 13.032 1.00 . A A . 59 TYR CD1 1 1
11 24604 1 1 55 TYR CD2 C 109.273 1.065 12.142 1.00 . A A . 59 TYR CD2 1 1
11 24605 1 1 55 TYR CE1 C 108.434 -1.600 11.985 1.00 . A A . 59 TYR CE1 1 1
11 24606 1 1 55 TYR CE2 C 108.445 0.655 11.092 1.00 . A A . 59 TYR CE2 1 1
11 24607 1 1 55 TYR CG C 109.680 0.142 13.110 1.00 . A A . 59 TYR CG 1 1
11 24608 1 1 55 TYR CZ C 108.025 -0.679 11.014 1.00 . A A . 59 TYR CZ 1 1
11 24609 1 1 55 TYR H H 111.837 -1.143 15.622 1.00 . A A . 59 TYR H 1 1
11 24610 1 1 55 TYR HA H 112.121 -0.275 12.960 1.00 . A A . 59 TYR HA 1 1
11 24611 1 1 55 TYR HB2 H 110.254 0.114 15.155 1.00 . A A . 59 TYR HB2 1 1
11 24612 1 1 55 TYR HB3 H 110.529 1.653 14.347 1.00 . A A . 59 TYR HB3 1 1
11 24613 1 1 55 TYR HD1 H 109.579 -1.899 13.783 1.00 . A A . 59 TYR HD1 1 1
11 24614 1 1 55 TYR HD2 H 109.598 2.094 12.205 1.00 . A A . 59 TYR HD2 1 1
11 24615 1 1 55 TYR HE1 H 108.110 -2.629 11.925 1.00 . A A . 59 TYR HE1 1 1
11 24616 1 1 55 TYR HE2 H 108.130 1.366 10.343 1.00 . A A . 59 TYR HE2 1 1
11 24617 1 1 55 TYR HH H 107.538 -1.928 9.658 1.00 . A A . 59 TYR HH 1 1
11 24618 1 1 55 TYR N N 112.455 -0.876 14.909 1.00 . A A . 59 TYR N 1 1
11 24619 1 1 55 TYR O O 113.391 1.908 13.022 1.00 . A A . 59 TYR O 1 1
11 24620 1 1 55 TYR OH O 107.211 -1.084 9.978 1.00 . A A . 59 TYR OH 1 1
11 24621 1 1 56 LEU C C 115.578 2.617 14.842 1.00 . A A . 60 LEU C 1 1
11 24622 1 1 56 LEU CA C 114.211 2.867 15.458 1.00 . A A . 60 LEU CA 1 1
11 24623 1 1 56 LEU CB C 114.369 3.140 16.957 1.00 . A A . 60 LEU CB 1 1
11 24624 1 1 56 LEU CD1 C 113.807 5.583 17.264 1.00 . A A . 60 LEU CD1 1 1
11 24625 1 1 56 LEU CD2 C 115.754 4.592 18.480 1.00 . A A . 60 LEU CD2 1 1
11 24626 1 1 56 LEU CG C 114.944 4.557 17.177 1.00 . A A . 60 LEU CG 1 1
11 24627 1 1 56 LEU H H 112.987 1.238 16.029 1.00 . A A . 60 LEU H 1 1
11 24628 1 1 56 LEU HA H 113.770 3.733 14.988 1.00 . A A . 60 LEU HA 1 1
11 24629 1 1 56 LEU HB2 H 113.404 3.055 17.435 1.00 . A A . 60 LEU HB2 1 1
11 24630 1 1 56 LEU HB3 H 115.039 2.404 17.380 1.00 . A A . 60 LEU HB3 1 1
11 24631 1 1 56 LEU HD11 H 114.211 6.578 17.147 1.00 . A A . 60 LEU HD11 1 1
11 24632 1 1 56 LEU HD12 H 113.321 5.504 18.225 1.00 . A A . 60 LEU HD12 1 1
11 24633 1 1 56 LEU HD13 H 113.088 5.394 16.482 1.00 . A A . 60 LEU HD13 1 1
11 24634 1 1 56 LEU HD21 H 116.556 3.872 18.424 1.00 . A A . 60 LEU HD21 1 1
11 24635 1 1 56 LEU HD22 H 115.110 4.349 19.312 1.00 . A A . 60 LEU HD22 1 1
11 24636 1 1 56 LEU HD23 H 116.167 5.580 18.621 1.00 . A A . 60 LEU HD23 1 1
11 24637 1 1 56 LEU HG H 115.592 4.819 16.351 1.00 . A A . 60 LEU HG 1 1
11 24638 1 1 56 LEU N N 113.333 1.727 15.254 1.00 . A A . 60 LEU N 1 1
11 24639 1 1 56 LEU O O 116.146 3.491 14.186 1.00 . A A . 60 LEU O 1 1
11 24640 1 1 57 VAL C C 117.361 1.106 12.996 1.00 . A A . 61 VAL C 1 1
11 24641 1 1 57 VAL CA C 117.401 1.061 14.522 1.00 . A A . 61 VAL CA 1 1
11 24642 1 1 57 VAL CB C 117.783 -0.346 14.996 1.00 . A A . 61 VAL CB 1 1
11 24643 1 1 57 VAL CG1 C 119.036 -0.827 14.251 1.00 . A A . 61 VAL CG1 1 1
11 24644 1 1 57 VAL CG2 C 118.067 -0.326 16.504 1.00 . A A . 61 VAL CG2 1 1
11 24645 1 1 57 VAL H H 115.599 0.766 15.591 1.00 . A A . 61 VAL H 1 1
11 24646 1 1 57 VAL HA H 118.139 1.770 14.876 1.00 . A A . 61 VAL HA 1 1
11 24647 1 1 57 VAL HB H 116.958 -1.019 14.797 1.00 . A A . 61 VAL HB 1 1
11 24648 1 1 57 VAL HG11 H 118.766 -1.135 13.251 1.00 . A A . 61 VAL HG11 1 1
11 24649 1 1 57 VAL HG12 H 119.474 -1.663 14.778 1.00 . A A . 61 VAL HG12 1 1
11 24650 1 1 57 VAL HG13 H 119.754 -0.021 14.197 1.00 . A A . 61 VAL HG13 1 1
11 24651 1 1 57 VAL HG21 H 117.207 0.063 17.029 1.00 . A A . 61 VAL HG21 1 1
11 24652 1 1 57 VAL HG22 H 118.924 0.303 16.702 1.00 . A A . 61 VAL HG22 1 1
11 24653 1 1 57 VAL HG23 H 118.273 -1.330 16.844 1.00 . A A . 61 VAL HG23 1 1
11 24654 1 1 57 VAL N N 116.099 1.420 15.059 1.00 . A A . 61 VAL N 1 1
11 24655 1 1 57 VAL O O 118.363 1.370 12.339 1.00 . A A . 61 VAL O 1 1
11 24656 1 1 58 ASP C C 116.178 2.306 10.468 1.00 . A A . 62 ASP C 1 1
11 24657 1 1 58 ASP CA C 116.068 0.873 10.987 1.00 . A A . 62 ASP CA 1 1
11 24658 1 1 58 ASP CB C 114.725 0.273 10.579 1.00 . A A . 62 ASP CB 1 1
11 24659 1 1 58 ASP CG C 114.650 0.154 9.062 1.00 . A A . 62 ASP CG 1 1
11 24660 1 1 58 ASP H H 115.421 0.636 12.988 1.00 . A A . 62 ASP H 1 1
11 24661 1 1 58 ASP HA H 116.859 0.283 10.553 1.00 . A A . 62 ASP HA 1 1
11 24662 1 1 58 ASP HB2 H 114.623 -0.706 11.022 1.00 . A A . 62 ASP HB2 1 1
11 24663 1 1 58 ASP HB3 H 113.927 0.910 10.929 1.00 . A A . 62 ASP HB3 1 1
11 24664 1 1 58 ASP N N 116.199 0.845 12.431 1.00 . A A . 62 ASP N 1 1
11 24665 1 1 58 ASP O O 116.811 2.567 9.441 1.00 . A A . 62 ASP O 1 1
11 24666 1 1 58 ASP OD1 O 115.431 0.814 8.397 1.00 . A A . 62 ASP OD1 1 1
11 24667 1 1 58 ASP OD2 O 113.818 -0.599 8.590 1.00 . A A . 62 ASP OD2 1 1
11 24668 1 1 59 LEU C C 116.973 5.198 10.790 1.00 . A A . 63 LEU C 1 1
11 24669 1 1 59 LEU CA C 115.562 4.632 10.777 1.00 . A A . 63 LEU CA 1 1
11 24670 1 1 59 LEU CB C 114.692 5.455 11.727 1.00 . A A . 63 LEU CB 1 1
11 24671 1 1 59 LEU CD1 C 112.405 5.714 12.704 1.00 . A A . 63 LEU CD1 1 1
11 24672 1 1 59 LEU CD2 C 112.657 5.259 10.243 1.00 . A A . 63 LEU CD2 1 1
11 24673 1 1 59 LEU CG C 113.236 4.982 11.644 1.00 . A A . 63 LEU CG 1 1
11 24674 1 1 59 LEU H H 115.055 2.964 11.987 1.00 . A A . 63 LEU H 1 1
11 24675 1 1 59 LEU HA H 115.166 4.715 9.779 1.00 . A A . 63 LEU HA 1 1
11 24676 1 1 59 LEU HB2 H 115.054 5.329 12.739 1.00 . A A . 63 LEU HB2 1 1
11 24677 1 1 59 LEU HB3 H 114.749 6.497 11.454 1.00 . A A . 63 LEU HB3 1 1
11 24678 1 1 59 LEU HD11 H 112.634 6.770 12.680 1.00 . A A . 63 LEU HD11 1 1
11 24679 1 1 59 LEU HD12 H 112.640 5.317 13.680 1.00 . A A . 63 LEU HD12 1 1
11 24680 1 1 59 LEU HD13 H 111.354 5.568 12.501 1.00 . A A . 63 LEU HD13 1 1
11 24681 1 1 59 LEU HD21 H 112.891 4.432 9.589 1.00 . A A . 63 LEU HD21 1 1
11 24682 1 1 59 LEU HD22 H 113.083 6.167 9.841 1.00 . A A . 63 LEU HD22 1 1
11 24683 1 1 59 LEU HD23 H 111.584 5.367 10.306 1.00 . A A . 63 LEU HD23 1 1
11 24684 1 1 59 LEU HG H 113.201 3.921 11.841 1.00 . A A . 63 LEU HG 1 1
11 24685 1 1 59 LEU N N 115.546 3.232 11.182 1.00 . A A . 63 LEU N 1 1
11 24686 1 1 59 LEU O O 117.424 5.771 9.800 1.00 . A A . 63 LEU O 1 1
11 24687 1 1 60 ILE C C 119.919 4.934 10.949 1.00 . A A . 64 ILE C 1 1
11 24688 1 1 60 ILE CA C 119.028 5.544 12.026 1.00 . A A . 64 ILE CA 1 1
11 24689 1 1 60 ILE CB C 119.588 5.235 13.434 1.00 . A A . 64 ILE CB 1 1
11 24690 1 1 60 ILE CD1 C 121.185 5.978 15.209 1.00 . A A . 64 ILE CD1 1 1
11 24691 1 1 60 ILE CG1 C 120.705 6.227 13.780 1.00 . A A . 64 ILE CG1 1 1
11 24692 1 1 60 ILE CG2 C 120.145 3.811 13.493 1.00 . A A . 64 ILE CG2 1 1
11 24693 1 1 60 ILE H H 117.263 4.563 12.668 1.00 . A A . 64 ILE H 1 1
11 24694 1 1 60 ILE HA H 118.999 6.615 11.886 1.00 . A A . 64 ILE HA 1 1
11 24695 1 1 60 ILE HB H 118.792 5.322 14.158 1.00 . A A . 64 ILE HB 1 1
11 24696 1 1 60 ILE HD11 H 121.928 6.715 15.473 1.00 . A A . 64 ILE HD11 1 1
11 24697 1 1 60 ILE HD12 H 121.619 4.991 15.278 1.00 . A A . 64 ILE HD12 1 1
11 24698 1 1 60 ILE HD13 H 120.348 6.051 15.888 1.00 . A A . 64 ILE HD13 1 1
11 24699 1 1 60 ILE HG12 H 121.530 6.096 13.093 1.00 . A A . 64 ILE HG12 1 1
11 24700 1 1 60 ILE HG13 H 120.329 7.235 13.701 1.00 . A A . 64 ILE HG13 1 1
11 24701 1 1 60 ILE HG21 H 120.234 3.501 14.521 1.00 . A A . 64 ILE HG21 1 1
11 24702 1 1 60 ILE HG22 H 121.114 3.775 13.018 1.00 . A A . 64 ILE HG22 1 1
11 24703 1 1 60 ILE HG23 H 119.475 3.156 12.982 1.00 . A A . 64 ILE HG23 1 1
11 24704 1 1 60 ILE N N 117.669 5.031 11.908 1.00 . A A . 64 ILE N 1 1
11 24705 1 1 60 ILE O O 120.831 5.585 10.437 1.00 . A A . 64 ILE O 1 1
11 24706 1 1 61 LEU C C 120.332 3.731 8.261 1.00 . A A . 65 LEU C 1 1
11 24707 1 1 61 LEU CA C 120.438 3.003 9.593 1.00 . A A . 65 LEU CA 1 1
11 24708 1 1 61 LEU CB C 119.959 1.537 9.465 1.00 . A A . 65 LEU CB 1 1
11 24709 1 1 61 LEU CD1 C 122.283 0.666 9.015 1.00 . A A . 65 LEU CD1 1 1
11 24710 1 1 61 LEU CD2 C 121.450 0.894 11.415 1.00 . A A . 65 LEU CD2 1 1
11 24711 1 1 61 LEU CG C 121.054 0.567 9.951 1.00 . A A . 65 LEU CG 1 1
11 24712 1 1 61 LEU H H 118.907 3.202 11.048 1.00 . A A . 65 LEU H 1 1
11 24713 1 1 61 LEU HA H 121.470 3.021 9.903 1.00 . A A . 65 LEU HA 1 1
11 24714 1 1 61 LEU HB2 H 119.077 1.403 10.074 1.00 . A A . 65 LEU HB2 1 1
11 24715 1 1 61 LEU HB3 H 119.713 1.309 8.437 1.00 . A A . 65 LEU HB3 1 1
11 24716 1 1 61 LEU HD11 H 123.006 1.358 9.418 1.00 . A A . 65 LEU HD11 1 1
11 24717 1 1 61 LEU HD12 H 121.979 1.001 8.031 1.00 . A A . 65 LEU HD12 1 1
11 24718 1 1 61 LEU HD13 H 122.733 -0.302 8.923 1.00 . A A . 65 LEU HD13 1 1
11 24719 1 1 61 LEU HD21 H 121.598 -0.030 11.957 1.00 . A A . 65 LEU HD21 1 1
11 24720 1 1 61 LEU HD22 H 120.666 1.458 11.897 1.00 . A A . 65 LEU HD22 1 1
11 24721 1 1 61 LEU HD23 H 122.364 1.468 11.439 1.00 . A A . 65 LEU HD23 1 1
11 24722 1 1 61 LEU HG H 120.664 -0.441 9.906 1.00 . A A . 65 LEU HG 1 1
11 24723 1 1 61 LEU N N 119.649 3.682 10.608 1.00 . A A . 65 LEU N 1 1
11 24724 1 1 61 LEU O O 121.326 3.904 7.552 1.00 . A A . 65 LEU O 1 1
11 24725 1 1 62 VAL C C 119.721 6.174 6.693 1.00 . A A . 66 VAL C 1 1
11 24726 1 1 62 VAL CA C 118.921 4.876 6.691 1.00 . A A . 66 VAL CA 1 1
11 24727 1 1 62 VAL CB C 117.435 5.172 6.502 1.00 . A A . 66 VAL CB 1 1
11 24728 1 1 62 VAL CG1 C 117.236 5.993 5.235 1.00 . A A . 66 VAL CG1 1 1
11 24729 1 1 62 VAL CG2 C 116.671 3.854 6.376 1.00 . A A . 66 VAL CG2 1 1
11 24730 1 1 62 VAL H H 118.372 3.996 8.537 1.00 . A A . 66 VAL H 1 1
11 24731 1 1 62 VAL HA H 119.260 4.260 5.874 1.00 . A A . 66 VAL HA 1 1
11 24732 1 1 62 VAL HB H 117.065 5.727 7.345 1.00 . A A . 66 VAL HB 1 1
11 24733 1 1 62 VAL HG11 H 117.632 6.986 5.382 1.00 . A A . 66 VAL HG11 1 1
11 24734 1 1 62 VAL HG12 H 116.182 6.057 5.010 1.00 . A A . 66 VAL HG12 1 1
11 24735 1 1 62 VAL HG13 H 117.752 5.512 4.418 1.00 . A A . 66 VAL HG13 1 1
11 24736 1 1 62 VAL HG21 H 116.910 3.389 5.430 1.00 . A A . 66 VAL HG21 1 1
11 24737 1 1 62 VAL HG22 H 115.611 4.046 6.424 1.00 . A A . 66 VAL HG22 1 1
11 24738 1 1 62 VAL HG23 H 116.954 3.194 7.182 1.00 . A A . 66 VAL HG23 1 1
11 24739 1 1 62 VAL N N 119.132 4.160 7.933 1.00 . A A . 66 VAL N 1 1
11 24740 1 1 62 VAL O O 120.297 6.560 5.680 1.00 . A A . 66 VAL O 1 1
11 24741 1 1 63 ILE C C 121.931 7.926 7.565 1.00 . A A . 67 ILE C 1 1
11 24742 1 1 63 ILE CA C 120.467 8.114 7.943 1.00 . A A . 67 ILE CA 1 1
11 24743 1 1 63 ILE CB C 120.379 8.653 9.372 1.00 . A A . 67 ILE CB 1 1
11 24744 1 1 63 ILE CD1 C 118.068 9.529 8.828 1.00 . A A . 67 ILE CD1 1 1
11 24745 1 1 63 ILE CG1 C 118.914 8.709 9.814 1.00 . A A . 67 ILE CG1 1 1
11 24746 1 1 63 ILE CG2 C 120.988 10.054 9.445 1.00 . A A . 67 ILE CG2 1 1
11 24747 1 1 63 ILE H H 119.256 6.497 8.614 1.00 . A A . 67 ILE H 1 1
11 24748 1 1 63 ILE HA H 120.021 8.830 7.272 1.00 . A A . 67 ILE HA 1 1
11 24749 1 1 63 ILE HB H 120.925 7.995 10.031 1.00 . A A . 67 ILE HB 1 1
11 24750 1 1 63 ILE HD11 H 117.192 9.903 9.337 1.00 . A A . 67 ILE HD11 1 1
11 24751 1 1 63 ILE HD12 H 117.762 8.901 8.006 1.00 . A A . 67 ILE HD12 1 1
11 24752 1 1 63 ILE HD13 H 118.641 10.361 8.449 1.00 . A A . 67 ILE HD13 1 1
11 24753 1 1 63 ILE HG12 H 118.530 7.711 9.861 1.00 . A A . 67 ILE HG12 1 1
11 24754 1 1 63 ILE HG13 H 118.856 9.157 10.792 1.00 . A A . 67 ILE HG13 1 1
11 24755 1 1 63 ILE HG21 H 120.516 10.690 8.713 1.00 . A A . 67 ILE HG21 1 1
11 24756 1 1 63 ILE HG22 H 122.049 9.997 9.246 1.00 . A A . 67 ILE HG22 1 1
11 24757 1 1 63 ILE HG23 H 120.829 10.461 10.433 1.00 . A A . 67 ILE HG23 1 1
11 24758 1 1 63 ILE N N 119.744 6.849 7.835 1.00 . A A . 67 ILE N 1 1
11 24759 1 1 63 ILE O O 122.506 8.748 6.854 1.00 . A A . 67 ILE O 1 1
11 24760 1 1 64 ILE C C 124.126 6.424 6.229 1.00 . A A . 68 ILE C 1 1
11 24761 1 1 64 ILE CA C 123.933 6.582 7.738 1.00 . A A . 68 ILE CA 1 1
11 24762 1 1 64 ILE CB C 124.375 5.300 8.449 1.00 . A A . 68 ILE CB 1 1
11 24763 1 1 64 ILE CD1 C 124.509 4.193 10.687 1.00 . A A . 68 ILE CD1 1 1
11 24764 1 1 64 ILE CG1 C 124.385 5.536 9.963 1.00 . A A . 68 ILE CG1 1 1
11 24765 1 1 64 ILE CG2 C 125.781 4.907 7.987 1.00 . A A . 68 ILE CG2 1 1
11 24766 1 1 64 ILE H H 122.032 6.219 8.606 1.00 . A A . 68 ILE H 1 1
11 24767 1 1 64 ILE HA H 124.533 7.408 8.088 1.00 . A A . 68 ILE HA 1 1
11 24768 1 1 64 ILE HB H 123.684 4.504 8.213 1.00 . A A . 68 ILE HB 1 1
11 24769 1 1 64 ILE HD11 H 125.462 3.744 10.453 1.00 . A A . 68 ILE HD11 1 1
11 24770 1 1 64 ILE HD12 H 123.714 3.537 10.366 1.00 . A A . 68 ILE HD12 1 1
11 24771 1 1 64 ILE HD13 H 124.436 4.351 11.753 1.00 . A A . 68 ILE HD13 1 1
11 24772 1 1 64 ILE HG12 H 125.223 6.166 10.223 1.00 . A A . 68 ILE HG12 1 1
11 24773 1 1 64 ILE HG13 H 123.466 6.018 10.258 1.00 . A A . 68 ILE HG13 1 1
11 24774 1 1 64 ILE HG21 H 126.190 4.171 8.665 1.00 . A A . 68 ILE HG21 1 1
11 24775 1 1 64 ILE HG22 H 126.415 5.780 7.978 1.00 . A A . 68 ILE HG22 1 1
11 24776 1 1 64 ILE HG23 H 125.728 4.489 6.992 1.00 . A A . 68 ILE HG23 1 1
11 24777 1 1 64 ILE N N 122.532 6.845 8.042 1.00 . A A . 68 ILE N 1 1
11 24778 1 1 64 ILE O O 125.050 6.993 5.648 1.00 . A A . 68 ILE O 1 1
11 24779 1 1 65 LEU C C 123.044 6.742 3.406 1.00 . A A . 69 LEU C 1 1
11 24780 1 1 65 LEU CA C 123.314 5.442 4.159 1.00 . A A . 69 LEU CA 1 1
11 24781 1 1 65 LEU CB C 122.300 4.373 3.747 1.00 . A A . 69 LEU CB 1 1
11 24782 1 1 65 LEU CD1 C 121.559 2.042 4.309 1.00 . A A . 69 LEU CD1 1 1
11 24783 1 1 65 LEU CD2 C 123.823 2.390 3.319 1.00 . A A . 69 LEU CD2 1 1
11 24784 1 1 65 LEU CG C 122.759 2.992 4.257 1.00 . A A . 69 LEU CG 1 1
11 24785 1 1 65 LEU H H 122.516 5.241 6.115 1.00 . A A . 69 LEU H 1 1
11 24786 1 1 65 LEU HA H 124.305 5.101 3.911 1.00 . A A . 69 LEU HA 1 1
11 24787 1 1 65 LEU HB2 H 121.338 4.616 4.178 1.00 . A A . 69 LEU HB2 1 1
11 24788 1 1 65 LEU HB3 H 122.212 4.355 2.673 1.00 . A A . 69 LEU HB3 1 1
11 24789 1 1 65 LEU HD11 H 121.908 1.030 4.452 1.00 . A A . 69 LEU HD11 1 1
11 24790 1 1 65 LEU HD12 H 121.008 2.104 3.381 1.00 . A A . 69 LEU HD12 1 1
11 24791 1 1 65 LEU HD13 H 120.917 2.320 5.131 1.00 . A A . 69 LEU HD13 1 1
11 24792 1 1 65 LEU HD21 H 124.759 2.909 3.446 1.00 . A A . 69 LEU HD21 1 1
11 24793 1 1 65 LEU HD22 H 123.500 2.476 2.293 1.00 . A A . 69 LEU HD22 1 1
11 24794 1 1 65 LEU HD23 H 123.961 1.346 3.561 1.00 . A A . 69 LEU HD23 1 1
11 24795 1 1 65 LEU HG H 123.172 3.095 5.251 1.00 . A A . 69 LEU HG 1 1
11 24796 1 1 65 LEU N N 123.240 5.659 5.601 1.00 . A A . 69 LEU N 1 1
11 24797 1 1 65 LEU O O 123.672 7.035 2.380 1.00 . A A . 69 LEU O 1 1
11 24798 1 1 66 TRP C C 122.948 9.722 3.304 1.00 . A A . 70 TRP C 1 1
11 24799 1 1 66 TRP CA C 121.751 8.782 3.299 1.00 . A A . 70 TRP CA 1 1
11 24800 1 1 66 TRP CB C 120.573 9.432 4.040 1.00 . A A . 70 TRP CB 1 1
11 24801 1 1 66 TRP CD1 C 119.096 7.519 3.310 1.00 . A A . 70 TRP CD1 1 1
11 24802 1 1 66 TRP CD2 C 118.021 9.492 3.304 1.00 . A A . 70 TRP CD2 1 1
11 24803 1 1 66 TRP CE2 C 117.085 8.520 2.886 1.00 . A A . 70 TRP CE2 1 1
11 24804 1 1 66 TRP CE3 C 117.597 10.831 3.382 1.00 . A A . 70 TRP CE3 1 1
11 24805 1 1 66 TRP CG C 119.286 8.828 3.577 1.00 . A A . 70 TRP CG 1 1
11 24806 1 1 66 TRP CH2 C 115.369 10.195 2.635 1.00 . A A . 70 TRP CH2 1 1
11 24807 1 1 66 TRP CZ2 C 115.773 8.860 2.557 1.00 . A A . 70 TRP CZ2 1 1
11 24808 1 1 66 TRP CZ3 C 116.279 11.178 3.049 1.00 . A A . 70 TRP CZ3 1 1
11 24809 1 1 66 TRP H H 121.635 7.231 4.732 1.00 . A A . 70 TRP H 1 1
11 24810 1 1 66 TRP HA H 121.464 8.596 2.277 1.00 . A A . 70 TRP HA 1 1
11 24811 1 1 66 TRP HB2 H 120.683 9.265 5.098 1.00 . A A . 70 TRP HB2 1 1
11 24812 1 1 66 TRP HB3 H 120.560 10.494 3.843 1.00 . A A . 70 TRP HB3 1 1
11 24813 1 1 66 TRP HD1 H 119.840 6.742 3.405 1.00 . A A . 70 TRP HD1 1 1
11 24814 1 1 66 TRP HE1 H 117.386 6.470 2.685 1.00 . A A . 70 TRP HE1 1 1
11 24815 1 1 66 TRP HE3 H 118.290 11.595 3.702 1.00 . A A . 70 TRP HE3 1 1
11 24816 1 1 66 TRP HH2 H 114.356 10.468 2.380 1.00 . A A . 70 TRP HH2 1 1
11 24817 1 1 66 TRP HZ2 H 115.079 8.098 2.237 1.00 . A A . 70 TRP HZ2 1 1
11 24818 1 1 66 TRP HZ3 H 115.964 12.209 3.110 1.00 . A A . 70 TRP HZ3 1 1
11 24819 1 1 66 TRP N N 122.102 7.516 3.919 1.00 . A A . 70 TRP N 1 1
11 24820 1 1 66 TRP NE1 N 117.785 7.332 2.917 1.00 . A A . 70 TRP NE1 1 1
11 24821 1 1 66 TRP O O 123.048 10.610 2.467 1.00 . A A . 70 TRP O 1 1
11 24822 1 1 67 ALA C C 125.738 10.485 3.010 1.00 . A A . 71 ALA C 1 1
11 24823 1 1 67 ALA CA C 125.020 10.394 4.353 1.00 . A A . 71 ALA CA 1 1
11 24824 1 1 67 ALA CB C 125.982 9.834 5.399 1.00 . A A . 71 ALA CB 1 1
11 24825 1 1 67 ALA H H 123.717 8.818 4.913 1.00 . A A . 71 ALA H 1 1
11 24826 1 1 67 ALA HA H 124.711 11.383 4.656 1.00 . A A . 71 ALA HA 1 1
11 24827 1 1 67 ALA HB1 H 125.433 9.581 6.293 1.00 . A A . 71 ALA HB1 1 1
11 24828 1 1 67 ALA HB2 H 126.730 10.578 5.633 1.00 . A A . 71 ALA HB2 1 1
11 24829 1 1 67 ALA HB3 H 126.465 8.948 5.008 1.00 . A A . 71 ALA HB3 1 1
11 24830 1 1 67 ALA N N 123.848 9.535 4.258 1.00 . A A . 71 ALA N 1 1
11 24831 1 1 67 ALA O O 126.005 11.578 2.513 1.00 . A A . 71 ALA O 1 1
11 24832 1 1 68 ASP C C 125.819 9.692 0.004 1.00 . A A . 72 ASP C 1 1
11 24833 1 1 68 ASP CA C 126.747 9.300 1.150 1.00 . A A . 72 ASP CA 1 1
11 24834 1 1 68 ASP CB C 127.300 7.899 0.899 1.00 . A A . 72 ASP CB 1 1
11 24835 1 1 68 ASP CG C 128.107 7.880 -0.395 1.00 . A A . 72 ASP CG 1 1
11 24836 1 1 68 ASP H H 125.817 8.491 2.873 1.00 . A A . 72 ASP H 1 1
11 24837 1 1 68 ASP HA H 127.570 9.997 1.182 1.00 . A A . 72 ASP HA 1 1
11 24838 1 1 68 ASP HB2 H 127.937 7.611 1.723 1.00 . A A . 72 ASP HB2 1 1
11 24839 1 1 68 ASP HB3 H 126.481 7.201 0.818 1.00 . A A . 72 ASP HB3 1 1
11 24840 1 1 68 ASP N N 126.053 9.333 2.431 1.00 . A A . 72 ASP N 1 1
11 24841 1 1 68 ASP O O 126.184 10.494 -0.857 1.00 . A A . 72 ASP O 1 1
11 24842 1 1 68 ASP OD1 O 128.648 8.915 -0.748 1.00 . A A . 72 ASP OD1 1 1
11 24843 1 1 68 ASP OD2 O 128.170 6.831 -1.014 1.00 . A A . 72 ASP OD2 1 1
11 24844 1 1 69 TYR C C 123.221 10.852 -1.040 1.00 . A A . 73 TYR C 1 1
11 24845 1 1 69 TYR CA C 123.660 9.388 -1.071 1.00 . A A . 73 TYR CA 1 1
11 24846 1 1 69 TYR CB C 122.437 8.485 -0.918 1.00 . A A . 73 TYR CB 1 1
11 24847 1 1 69 TYR CD1 C 121.582 8.223 -3.272 1.00 . A A . 73 TYR CD1 1 1
11 24848 1 1 69 TYR CD2 C 120.361 9.656 -1.748 1.00 . A A . 73 TYR CD2 1 1
11 24849 1 1 69 TYR CE1 C 120.657 8.507 -4.280 1.00 . A A . 73 TYR CE1 1 1
11 24850 1 1 69 TYR CE2 C 119.435 9.940 -2.759 1.00 . A A . 73 TYR CE2 1 1
11 24851 1 1 69 TYR CG C 121.436 8.797 -2.006 1.00 . A A . 73 TYR CG 1 1
11 24852 1 1 69 TYR CZ C 119.584 9.366 -4.025 1.00 . A A . 73 TYR CZ 1 1
11 24853 1 1 69 TYR H H 124.396 8.459 0.699 1.00 . A A . 73 TYR H 1 1
11 24854 1 1 69 TYR HA H 124.120 9.185 -2.027 1.00 . A A . 73 TYR HA 1 1
11 24855 1 1 69 TYR HB2 H 122.741 7.450 -0.994 1.00 . A A . 73 TYR HB2 1 1
11 24856 1 1 69 TYR HB3 H 121.985 8.656 0.041 1.00 . A A . 73 TYR HB3 1 1
11 24857 1 1 69 TYR HD1 H 122.410 7.559 -3.474 1.00 . A A . 73 TYR HD1 1 1
11 24858 1 1 69 TYR HD2 H 120.246 10.098 -0.770 1.00 . A A . 73 TYR HD2 1 1
11 24859 1 1 69 TYR HE1 H 120.769 8.064 -5.255 1.00 . A A . 73 TYR HE1 1 1
11 24860 1 1 69 TYR HE2 H 118.603 10.602 -2.562 1.00 . A A . 73 TYR HE2 1 1
11 24861 1 1 69 TYR HH H 118.949 9.180 -5.815 1.00 . A A . 73 TYR HH 1 1
11 24862 1 1 69 TYR N N 124.627 9.104 -0.011 1.00 . A A . 73 TYR N 1 1
11 24863 1 1 69 TYR O O 123.117 11.504 -2.078 1.00 . A A . 73 TYR O 1 1
11 24864 1 1 69 TYR OH O 118.673 9.646 -5.023 1.00 . A A . 73 TYR OH 1 1
11 24865 1 1 70 ALA C C 123.585 13.721 -0.126 1.00 . A A . 74 ALA C 1 1
11 24866 1 1 70 ALA CA C 122.509 12.740 0.320 1.00 . A A . 74 ALA CA 1 1
11 24867 1 1 70 ALA CB C 122.157 13.015 1.783 1.00 . A A . 74 ALA CB 1 1
11 24868 1 1 70 ALA H H 123.048 10.785 0.944 1.00 . A A . 74 ALA H 1 1
11 24869 1 1 70 ALA HA H 121.625 12.896 -0.281 1.00 . A A . 74 ALA HA 1 1
11 24870 1 1 70 ALA HB1 H 123.046 12.934 2.387 1.00 . A A . 74 ALA HB1 1 1
11 24871 1 1 70 ALA HB2 H 121.422 12.295 2.119 1.00 . A A . 74 ALA HB2 1 1
11 24872 1 1 70 ALA HB3 H 121.751 14.011 1.873 1.00 . A A . 74 ALA HB3 1 1
11 24873 1 1 70 ALA N N 122.952 11.356 0.158 1.00 . A A . 74 ALA N 1 1
11 24874 1 1 70 ALA O O 123.288 14.733 -0.757 1.00 . A A . 74 ALA O 1 1
11 24875 1 1 71 TYR C C 126.003 14.479 -1.680 1.00 . A A . 75 TYR C 1 1
11 24876 1 1 71 TYR CA C 125.935 14.304 -0.163 1.00 . A A . 75 TYR CA 1 1
11 24877 1 1 71 TYR CB C 127.254 13.710 0.349 1.00 . A A . 75 TYR CB 1 1
11 24878 1 1 71 TYR CD1 C 128.631 15.787 -0.046 1.00 . A A . 75 TYR CD1 1 1
11 24879 1 1 71 TYR CD2 C 129.282 13.734 -1.161 1.00 . A A . 75 TYR CD2 1 1
11 24880 1 1 71 TYR CE1 C 129.695 16.456 -0.659 1.00 . A A . 75 TYR CE1 1 1
11 24881 1 1 71 TYR CE2 C 130.349 14.403 -1.770 1.00 . A A . 75 TYR CE2 1 1
11 24882 1 1 71 TYR CG C 128.423 14.427 -0.297 1.00 . A A . 75 TYR CG 1 1
11 24883 1 1 71 TYR CZ C 130.555 15.764 -1.521 1.00 . A A . 75 TYR CZ 1 1
11 24884 1 1 71 TYR H H 125.022 12.606 0.720 1.00 . A A . 75 TYR H 1 1
11 24885 1 1 71 TYR HA H 125.785 15.270 0.298 1.00 . A A . 75 TYR HA 1 1
11 24886 1 1 71 TYR HB2 H 127.308 13.827 1.422 1.00 . A A . 75 TYR HB2 1 1
11 24887 1 1 71 TYR HB3 H 127.291 12.660 0.101 1.00 . A A . 75 TYR HB3 1 1
11 24888 1 1 71 TYR HD1 H 127.967 16.321 0.620 1.00 . A A . 75 TYR HD1 1 1
11 24889 1 1 71 TYR HD2 H 129.123 12.684 -1.354 1.00 . A A . 75 TYR HD2 1 1
11 24890 1 1 71 TYR HE1 H 129.855 17.506 -0.467 1.00 . A A . 75 TYR HE1 1 1
11 24891 1 1 71 TYR HE2 H 131.012 13.869 -2.436 1.00 . A A . 75 TYR HE2 1 1
11 24892 1 1 71 TYR HH H 131.476 17.366 -1.995 1.00 . A A . 75 TYR HH 1 1
11 24893 1 1 71 TYR N N 124.836 13.423 0.210 1.00 . A A . 75 TYR N 1 1
11 24894 1 1 71 TYR O O 125.980 15.599 -2.189 1.00 . A A . 75 TYR O 1 1
11 24895 1 1 71 TYR OH O 131.602 16.424 -2.127 1.00 . A A . 75 TYR OH 1 1
11 24896 1 1 72 ARG C C 124.898 14.043 -4.422 1.00 . A A . 76 ARG C 1 1
11 24897 1 1 72 ARG CA C 126.166 13.425 -3.847 1.00 . A A . 76 ARG CA 1 1
11 24898 1 1 72 ARG CB C 126.379 12.023 -4.417 1.00 . A A . 76 ARG CB 1 1
11 24899 1 1 72 ARG CD C 128.004 10.133 -4.620 1.00 . A A . 76 ARG CD 1 1
11 24900 1 1 72 ARG CG C 127.792 11.544 -4.071 1.00 . A A . 76 ARG CG 1 1
11 24901 1 1 72 ARG CZ C 127.136 7.900 -4.238 1.00 . A A . 76 ARG CZ 1 1
11 24902 1 1 72 ARG H H 126.105 12.499 -1.942 1.00 . A A . 76 ARG H 1 1
11 24903 1 1 72 ARG HA H 127.008 14.042 -4.124 1.00 . A A . 76 ARG HA 1 1
11 24904 1 1 72 ARG HB2 H 125.654 11.346 -3.989 1.00 . A A . 76 ARG HB2 1 1
11 24905 1 1 72 ARG HB3 H 126.263 12.046 -5.489 1.00 . A A . 76 ARG HB3 1 1
11 24906 1 1 72 ARG HD2 H 127.736 10.114 -5.666 1.00 . A A . 76 ARG HD2 1 1
11 24907 1 1 72 ARG HD3 H 129.043 9.860 -4.513 1.00 . A A . 76 ARG HD3 1 1
11 24908 1 1 72 ARG HE H 126.635 9.492 -3.135 1.00 . A A . 76 ARG HE 1 1
11 24909 1 1 72 ARG HG2 H 128.518 12.214 -4.508 1.00 . A A . 76 ARG HG2 1 1
11 24910 1 1 72 ARG HG3 H 127.915 11.530 -2.998 1.00 . A A . 76 ARG HG3 1 1
11 24911 1 1 72 ARG HH11 H 128.422 8.114 -5.757 1.00 . A A . 76 ARG HH11 1 1
11 24912 1 1 72 ARG HH12 H 127.819 6.510 -5.506 1.00 . A A . 76 ARG HH12 1 1
11 24913 1 1 72 ARG HH21 H 125.840 7.392 -2.799 1.00 . A A . 76 ARG HH21 1 1
11 24914 1 1 72 ARG HH22 H 126.357 6.101 -3.831 1.00 . A A . 76 ARG HH22 1 1
11 24915 1 1 72 ARG N N 126.089 13.369 -2.396 1.00 . A A . 76 ARG N 1 1
11 24916 1 1 72 ARG NE N 127.173 9.182 -3.893 1.00 . A A . 76 ARG NE 1 1
11 24917 1 1 72 ARG NH1 N 127.848 7.474 -5.245 1.00 . A A . 76 ARG NH1 1 1
11 24918 1 1 72 ARG NH2 N 126.386 7.066 -3.570 1.00 . A A . 76 ARG NH2 1 1
11 24919 1 1 72 ARG O O 124.937 14.728 -5.444 1.00 . A A . 76 ARG O 1 1
11 24920 1 1 73 ALA C C 122.551 15.861 -4.258 1.00 . A A . 77 ALA C 1 1
11 24921 1 1 73 ALA CA C 122.499 14.335 -4.216 1.00 . A A . 77 ALA CA 1 1
11 24922 1 1 73 ALA CB C 121.378 13.884 -3.277 1.00 . A A . 77 ALA CB 1 1
11 24923 1 1 73 ALA H H 123.800 13.242 -2.952 1.00 . A A . 77 ALA H 1 1
11 24924 1 1 73 ALA HA H 122.296 13.963 -5.208 1.00 . A A . 77 ALA HA 1 1
11 24925 1 1 73 ALA HB1 H 121.549 14.287 -2.290 1.00 . A A . 77 ALA HB1 1 1
11 24926 1 1 73 ALA HB2 H 121.365 12.805 -3.226 1.00 . A A . 77 ALA HB2 1 1
11 24927 1 1 73 ALA HB3 H 120.429 14.238 -3.650 1.00 . A A . 77 ALA HB3 1 1
11 24928 1 1 73 ALA N N 123.773 13.796 -3.760 1.00 . A A . 77 ALA N 1 1
11 24929 1 1 73 ALA O O 122.102 16.479 -5.223 1.00 . A A . 77 ALA O 1 1
11 24930 1 1 74 TYR C C 124.183 18.410 -4.228 1.00 . A A . 78 TYR C 1 1
11 24931 1 1 74 TYR CA C 123.234 17.910 -3.145 1.00 . A A . 78 TYR CA 1 1
11 24932 1 1 74 TYR CB C 123.743 18.335 -1.748 1.00 . A A . 78 TYR CB 1 1
11 24933 1 1 74 TYR CD1 C 121.679 17.595 -0.498 1.00 . A A . 78 TYR CD1 1 1
11 24934 1 1 74 TYR CD2 C 122.363 19.917 -0.339 1.00 . A A . 78 TYR CD2 1 1
11 24935 1 1 74 TYR CE1 C 120.587 17.861 0.335 1.00 . A A . 78 TYR CE1 1 1
11 24936 1 1 74 TYR CE2 C 121.269 20.182 0.492 1.00 . A A . 78 TYR CE2 1 1
11 24937 1 1 74 TYR CG C 122.568 18.622 -0.834 1.00 . A A . 78 TYR CG 1 1
11 24938 1 1 74 TYR CZ C 120.382 19.156 0.829 1.00 . A A . 78 TYR CZ 1 1
11 24939 1 1 74 TYR H H 123.463 15.911 -2.478 1.00 . A A . 78 TYR H 1 1
11 24940 1 1 74 TYR HA H 122.262 18.345 -3.320 1.00 . A A . 78 TYR HA 1 1
11 24941 1 1 74 TYR HB2 H 124.332 17.534 -1.326 1.00 . A A . 78 TYR HB2 1 1
11 24942 1 1 74 TYR HB3 H 124.358 19.222 -1.831 1.00 . A A . 78 TYR HB3 1 1
11 24943 1 1 74 TYR HD1 H 121.837 16.597 -0.881 1.00 . A A . 78 TYR HD1 1 1
11 24944 1 1 74 TYR HD2 H 123.049 20.711 -0.598 1.00 . A A . 78 TYR HD2 1 1
11 24945 1 1 74 TYR HE1 H 119.900 17.070 0.595 1.00 . A A . 78 TYR HE1 1 1
11 24946 1 1 74 TYR HE2 H 121.111 21.181 0.873 1.00 . A A . 78 TYR HE2 1 1
11 24947 1 1 74 TYR HH H 119.102 20.358 1.573 1.00 . A A . 78 TYR HH 1 1
11 24948 1 1 74 TYR N N 123.113 16.456 -3.213 1.00 . A A . 78 TYR N 1 1
11 24949 1 1 74 TYR O O 123.986 19.486 -4.792 1.00 . A A . 78 TYR O 1 1
11 24950 1 1 74 TYR OH O 119.303 19.422 1.645 1.00 . A A . 78 TYR OH 1 1
11 24951 1 1 75 LYS C C 125.496 18.250 -6.851 1.00 . A A . 79 LYS C 1 1
11 24952 1 1 75 LYS CA C 126.184 18.018 -5.513 1.00 . A A . 79 LYS CA 1 1
11 24953 1 1 75 LYS CB C 127.239 16.920 -5.669 1.00 . A A . 79 LYS CB 1 1
11 24954 1 1 75 LYS CD C 129.460 18.134 -5.747 1.00 . A A . 79 LYS CD 1 1
11 24955 1 1 75 LYS CE C 130.482 17.124 -5.218 1.00 . A A . 79 LYS CE 1 1
11 24956 1 1 75 LYS CG C 128.387 17.404 -6.583 1.00 . A A . 79 LYS CG 1 1
11 24957 1 1 75 LYS H H 125.325 16.786 -4.021 1.00 . A A . 79 LYS H 1 1
11 24958 1 1 75 LYS HA H 126.669 18.930 -5.203 1.00 . A A . 79 LYS HA 1 1
11 24959 1 1 75 LYS HB2 H 127.630 16.662 -4.696 1.00 . A A . 79 LYS HB2 1 1
11 24960 1 1 75 LYS HB3 H 126.777 16.049 -6.109 1.00 . A A . 79 LYS HB3 1 1
11 24961 1 1 75 LYS HD2 H 129.965 18.860 -6.369 1.00 . A A . 79 LYS HD2 1 1
11 24962 1 1 75 LYS HD3 H 128.995 18.642 -4.915 1.00 . A A . 79 LYS HD3 1 1
11 24963 1 1 75 LYS HE2 H 131.007 17.548 -4.374 1.00 . A A . 79 LYS HE2 1 1
11 24964 1 1 75 LYS HE3 H 129.977 16.220 -4.911 1.00 . A A . 79 LYS HE3 1 1
11 24965 1 1 75 LYS HG2 H 128.829 16.551 -7.078 1.00 . A A . 79 LYS HG2 1 1
11 24966 1 1 75 LYS HG3 H 128.004 18.079 -7.334 1.00 . A A . 79 LYS HG3 1 1
11 24967 1 1 75 LYS HZ1 H 132.410 16.741 -5.904 1.00 . A A . 79 LYS HZ1 1 1
11 24968 1 1 75 LYS HZ2 H 131.424 17.561 -7.020 1.00 . A A . 79 LYS HZ2 1 1
11 24969 1 1 75 LYS HZ3 H 131.198 15.901 -6.742 1.00 . A A . 79 LYS HZ3 1 1
11 24970 1 1 75 LYS N N 125.211 17.630 -4.507 1.00 . A A . 79 LYS N 1 1
11 24971 1 1 75 LYS NZ N 131.453 16.808 -6.302 1.00 . A A . 79 LYS NZ 1 1
11 24972 1 1 75 LYS O O 125.791 19.216 -7.553 1.00 . A A . 79 LYS O 1 1
11 24973 1 1 76 SER C C 123.081 18.770 -8.516 1.00 . A A . 80 SER C 1 1
11 24974 1 1 76 SER CA C 123.871 17.467 -8.467 1.00 . A A . 80 SER CA 1 1
11 24975 1 1 76 SER CB C 122.921 16.285 -8.637 1.00 . A A . 80 SER CB 1 1
11 24976 1 1 76 SER H H 124.394 16.599 -6.608 1.00 . A A . 80 SER H 1 1
11 24977 1 1 76 SER HA H 124.586 17.459 -9.276 1.00 . A A . 80 SER HA 1 1
11 24978 1 1 76 SER HB2 H 122.529 16.276 -9.640 1.00 . A A . 80 SER HB2 1 1
11 24979 1 1 76 SER HB3 H 123.458 15.364 -8.453 1.00 . A A . 80 SER HB3 1 1
11 24980 1 1 76 SER HG H 122.038 17.159 -7.139 1.00 . A A . 80 SER HG 1 1
11 24981 1 1 76 SER N N 124.584 17.354 -7.204 1.00 . A A . 80 SER N 1 1
11 24982 1 1 76 SER O O 122.751 19.267 -9.592 1.00 . A A . 80 SER O 1 1
11 24983 1 1 76 SER OG O 121.849 16.413 -7.713 1.00 . A A . 80 SER OG 1 1
11 24984 1 1 77 GLY C C 120.568 20.348 -7.619 1.00 . A A . 81 GLY C 1 1
11 24985 1 1 77 GLY CA C 122.034 20.565 -7.263 1.00 . A A . 81 GLY CA 1 1
11 24986 1 1 77 GLY H H 123.075 18.878 -6.518 1.00 . A A . 81 GLY H 1 1
11 24987 1 1 77 GLY HA2 H 122.100 20.952 -6.257 1.00 . A A . 81 GLY HA2 1 1
11 24988 1 1 77 GLY HA3 H 122.462 21.280 -7.947 1.00 . A A . 81 GLY HA3 1 1
11 24989 1 1 77 GLY N N 122.783 19.318 -7.344 1.00 . A A . 81 GLY N 1 1
11 24990 1 1 77 GLY O O 119.778 21.291 -7.650 1.00 . A A . 81 GLY O 1 1
11 24991 1 1 78 ASP C C 118.553 17.312 -7.791 1.00 . A A . 82 ASP C 1 1
11 24992 1 1 78 ASP CA C 118.852 18.739 -8.242 1.00 . A A . 82 ASP CA 1 1
11 24993 1 1 78 ASP CB C 118.657 18.857 -9.755 1.00 . A A . 82 ASP CB 1 1
11 24994 1 1 78 ASP CG C 118.859 20.305 -10.189 1.00 . A A . 82 ASP CG 1 1
11 24995 1 1 78 ASP H H 120.896 18.395 -7.842 1.00 . A A . 82 ASP H 1 1
11 24996 1 1 78 ASP HA H 118.170 19.415 -7.753 1.00 . A A . 82 ASP HA 1 1
11 24997 1 1 78 ASP HB2 H 119.375 18.227 -10.260 1.00 . A A . 82 ASP HB2 1 1
11 24998 1 1 78 ASP HB3 H 117.657 18.543 -10.016 1.00 . A A . 82 ASP HB3 1 1
11 24999 1 1 78 ASP N N 120.219 19.096 -7.886 1.00 . A A . 82 ASP N 1 1
11 25000 1 1 78 ASP O O 118.568 16.382 -8.598 1.00 . A A . 82 ASP O 1 1
11 25001 1 1 78 ASP OD1 O 120.002 20.708 -10.326 1.00 . A A . 82 ASP OD1 1 1
11 25002 1 1 78 ASP OD2 O 117.867 20.991 -10.373 1.00 . A A . 82 ASP OD2 1 1
11 25003 1 1 79 PRO C C 116.928 15.039 -6.759 1.00 . A A . 83 PRO C 1 1
11 25004 1 1 79 PRO CA C 117.992 15.779 -5.949 1.00 . A A . 83 PRO CA 1 1
11 25005 1 1 79 PRO CB C 117.495 16.092 -4.527 1.00 . A A . 83 PRO CB 1 1
11 25006 1 1 79 PRO CD C 118.271 18.177 -5.487 1.00 . A A . 83 PRO CD 1 1
11 25007 1 1 79 PRO CG C 118.125 17.402 -4.172 1.00 . A A . 83 PRO CG 1 1
11 25008 1 1 79 PRO HA H 118.892 15.190 -5.896 1.00 . A A . 83 PRO HA 1 1
11 25009 1 1 79 PRO HB2 H 116.414 16.179 -4.514 1.00 . A A . 83 PRO HB2 1 1
11 25010 1 1 79 PRO HB3 H 117.815 15.325 -3.838 1.00 . A A . 83 PRO HB3 1 1
11 25011 1 1 79 PRO HD2 H 117.429 18.839 -5.629 1.00 . A A . 83 PRO HD2 1 1
11 25012 1 1 79 PRO HD3 H 119.199 18.732 -5.503 1.00 . A A . 83 PRO HD3 1 1
11 25013 1 1 79 PRO HG2 H 117.492 17.946 -3.480 1.00 . A A . 83 PRO HG2 1 1
11 25014 1 1 79 PRO HG3 H 119.101 17.241 -3.735 1.00 . A A . 83 PRO HG3 1 1
11 25015 1 1 79 PRO N N 118.292 17.126 -6.520 1.00 . A A . 83 PRO N 1 1
11 25016 1 1 79 PRO O O 116.983 13.818 -6.898 1.00 . A A . 83 PRO O 1 1
11 25017 1 1 80 ALA C C 115.497 14.461 -9.295 1.00 . A A . 84 ALA C 1 1
11 25018 1 1 80 ALA CA C 114.911 15.174 -8.084 1.00 . A A . 84 ALA CA 1 1
11 25019 1 1 80 ALA CB C 113.919 16.248 -8.537 1.00 . A A . 84 ALA CB 1 1
11 25020 1 1 80 ALA H H 115.974 16.751 -7.158 1.00 . A A . 84 ALA H 1 1
11 25021 1 1 80 ALA HA H 114.396 14.450 -7.475 1.00 . A A . 84 ALA HA 1 1
11 25022 1 1 80 ALA HB1 H 113.059 15.780 -8.991 1.00 . A A . 84 ALA HB1 1 1
11 25023 1 1 80 ALA HB2 H 114.395 16.900 -9.257 1.00 . A A . 84 ALA HB2 1 1
11 25024 1 1 80 ALA HB3 H 113.603 16.829 -7.682 1.00 . A A . 84 ALA HB3 1 1
11 25025 1 1 80 ALA N N 115.969 15.782 -7.293 1.00 . A A . 84 ALA N 1 1
11 25026 1 1 80 ALA O O 115.134 13.324 -9.593 1.00 . A A . 84 ALA O 1 1
11 25027 1 1 81 GLY C C 117.965 13.394 -10.748 1.00 . A A . 85 GLY C 1 1
11 25028 1 1 81 GLY CA C 117.053 14.548 -11.148 1.00 . A A . 85 GLY CA 1 1
11 25029 1 1 81 GLY H H 116.669 16.031 -9.686 1.00 . A A . 85 GLY H 1 1
11 25030 1 1 81 GLY HA2 H 116.295 14.187 -11.825 1.00 . A A . 85 GLY HA2 1 1
11 25031 1 1 81 GLY HA3 H 117.640 15.305 -11.643 1.00 . A A . 85 GLY HA3 1 1
11 25032 1 1 81 GLY N N 116.413 15.132 -9.979 1.00 . A A . 85 GLY N 1 1
11 25033 1 1 81 GLY O O 117.959 12.323 -11.367 1.00 . A A . 85 GLY O 1 1
11 25034 1 1 82 TYR C C 118.890 11.348 -8.850 1.00 . A A . 86 TYR C 1 1
11 25035 1 1 82 TYR CA C 119.665 12.600 -9.225 1.00 . A A . 86 TYR CA 1 1
11 25036 1 1 82 TYR CB C 120.451 13.121 -8.008 1.00 . A A . 86 TYR CB 1 1
11 25037 1 1 82 TYR CD1 C 122.813 12.573 -8.683 1.00 . A A . 86 TYR CD1 1 1
11 25038 1 1 82 TYR CD2 C 121.822 11.341 -6.843 1.00 . A A . 86 TYR CD2 1 1
11 25039 1 1 82 TYR CE1 C 123.996 11.841 -8.538 1.00 . A A . 86 TYR CE1 1 1
11 25040 1 1 82 TYR CE2 C 123.008 10.608 -6.697 1.00 . A A . 86 TYR CE2 1 1
11 25041 1 1 82 TYR CG C 121.726 12.323 -7.837 1.00 . A A . 86 TYR CG 1 1
11 25042 1 1 82 TYR CZ C 124.095 10.859 -7.546 1.00 . A A . 86 TYR CZ 1 1
11 25043 1 1 82 TYR H H 118.706 14.484 -9.246 1.00 . A A . 86 TYR H 1 1
11 25044 1 1 82 TYR HA H 120.358 12.352 -10.018 1.00 . A A . 86 TYR HA 1 1
11 25045 1 1 82 TYR HB2 H 120.698 14.162 -8.161 1.00 . A A . 86 TYR HB2 1 1
11 25046 1 1 82 TYR HB3 H 119.846 13.025 -7.118 1.00 . A A . 86 TYR HB3 1 1
11 25047 1 1 82 TYR HD1 H 122.738 13.332 -9.447 1.00 . A A . 86 TYR HD1 1 1
11 25048 1 1 82 TYR HD2 H 120.986 11.149 -6.189 1.00 . A A . 86 TYR HD2 1 1
11 25049 1 1 82 TYR HE1 H 124.834 12.034 -9.191 1.00 . A A . 86 TYR HE1 1 1
11 25050 1 1 82 TYR HE2 H 123.085 9.851 -5.932 1.00 . A A . 86 TYR HE2 1 1
11 25051 1 1 82 TYR HH H 125.984 10.670 -7.751 1.00 . A A . 86 TYR HH 1 1
11 25052 1 1 82 TYR N N 118.746 13.617 -9.702 1.00 . A A . 86 TYR N 1 1
11 25053 1 1 82 TYR O O 119.311 10.234 -9.143 1.00 . A A . 86 TYR O 1 1
11 25054 1 1 82 TYR OH O 125.263 10.138 -7.405 1.00 . A A . 86 TYR OH 1 1
11 25055 1 1 83 VAL C C 116.441 9.628 -9.035 1.00 . A A . 87 VAL C 1 1
11 25056 1 1 83 VAL CA C 116.953 10.381 -7.811 1.00 . A A . 87 VAL CA 1 1
11 25057 1 1 83 VAL CB C 115.765 10.848 -6.956 1.00 . A A . 87 VAL CB 1 1
11 25058 1 1 83 VAL CG1 C 114.713 9.729 -6.838 1.00 . A A . 87 VAL CG1 1 1
11 25059 1 1 83 VAL CG2 C 116.263 11.247 -5.557 1.00 . A A . 87 VAL CG2 1 1
11 25060 1 1 83 VAL H H 117.441 12.436 -7.987 1.00 . A A . 87 VAL H 1 1
11 25061 1 1 83 VAL HA H 117.573 9.717 -7.234 1.00 . A A . 87 VAL HA 1 1
11 25062 1 1 83 VAL HB H 115.314 11.707 -7.432 1.00 . A A . 87 VAL HB 1 1
11 25063 1 1 83 VAL HG11 H 114.140 9.854 -5.929 1.00 . A A . 87 VAL HG11 1 1
11 25064 1 1 83 VAL HG12 H 115.202 8.768 -6.826 1.00 . A A . 87 VAL HG12 1 1
11 25065 1 1 83 VAL HG13 H 114.046 9.773 -7.687 1.00 . A A . 87 VAL HG13 1 1
11 25066 1 1 83 VAL HG21 H 117.197 11.783 -5.643 1.00 . A A . 87 VAL HG21 1 1
11 25067 1 1 83 VAL HG22 H 116.411 10.361 -4.958 1.00 . A A . 87 VAL HG22 1 1
11 25068 1 1 83 VAL HG23 H 115.529 11.883 -5.083 1.00 . A A . 87 VAL HG23 1 1
11 25069 1 1 83 VAL N N 117.751 11.527 -8.201 1.00 . A A . 87 VAL N 1 1
11 25070 1 1 83 VAL O O 116.554 8.404 -9.116 1.00 . A A . 87 VAL O 1 1
11 25071 1 1 84 LYS C C 116.417 8.933 -11.851 1.00 . A A . 88 LYS C 1 1
11 25072 1 1 84 LYS CA C 115.346 9.768 -11.187 1.00 . A A . 88 LYS CA 1 1
11 25073 1 1 84 LYS CB C 114.841 10.862 -12.150 1.00 . A A . 88 LYS CB 1 1
11 25074 1 1 84 LYS CD C 112.819 12.133 -12.943 1.00 . A A . 88 LYS CD 1 1
11 25075 1 1 84 LYS CE C 112.985 13.457 -12.188 1.00 . A A . 88 LYS CE 1 1
11 25076 1 1 84 LYS CG C 113.308 10.961 -12.084 1.00 . A A . 88 LYS CG 1 1
11 25077 1 1 84 LYS H H 115.818 11.339 -9.855 1.00 . A A . 88 LYS H 1 1
11 25078 1 1 84 LYS HA H 114.529 9.117 -10.918 1.00 . A A . 88 LYS HA 1 1
11 25079 1 1 84 LYS HB2 H 115.276 11.802 -11.861 1.00 . A A . 88 LYS HB2 1 1
11 25080 1 1 84 LYS HB3 H 115.135 10.635 -13.165 1.00 . A A . 88 LYS HB3 1 1
11 25081 1 1 84 LYS HD2 H 113.391 12.171 -13.860 1.00 . A A . 88 LYS HD2 1 1
11 25082 1 1 84 LYS HD3 H 111.776 11.989 -13.182 1.00 . A A . 88 LYS HD3 1 1
11 25083 1 1 84 LYS HE2 H 112.499 13.387 -11.226 1.00 . A A . 88 LYS HE2 1 1
11 25084 1 1 84 LYS HE3 H 114.029 13.673 -12.046 1.00 . A A . 88 LYS HE3 1 1
11 25085 1 1 84 LYS HG2 H 112.877 10.041 -12.454 1.00 . A A . 88 LYS HG2 1 1
11 25086 1 1 84 LYS HG3 H 113.003 11.111 -11.061 1.00 . A A . 88 LYS HG3 1 1
11 25087 1 1 84 LYS HZ1 H 112.626 15.469 -12.569 1.00 . A A . 88 LYS HZ1 1 1
11 25088 1 1 84 LYS HZ2 H 111.327 14.445 -12.959 1.00 . A A . 88 LYS HZ2 1 1
11 25089 1 1 84 LYS HZ3 H 112.699 14.502 -13.960 1.00 . A A . 88 LYS HZ3 1 1
11 25090 1 1 84 LYS N N 115.880 10.370 -9.977 1.00 . A A . 88 LYS N 1 1
11 25091 1 1 84 LYS NZ N 112.362 14.551 -12.978 1.00 . A A . 88 LYS NZ 1 1
11 25092 1 1 84 LYS O O 116.122 8.088 -12.686 1.00 . A A . 88 LYS O 1 1
11 25093 1 1 85 LYS C C 119.137 7.241 -11.229 1.00 . A A . 89 LYS C 1 1
11 25094 1 1 85 LYS CA C 118.773 8.458 -12.080 1.00 . A A . 89 LYS CA 1 1
11 25095 1 1 85 LYS CB C 119.985 9.376 -12.196 1.00 . A A . 89 LYS CB 1 1
11 25096 1 1 85 LYS CD C 122.189 8.177 -11.800 1.00 . A A . 89 LYS CD 1 1
11 25097 1 1 85 LYS CE C 123.071 9.357 -11.387 1.00 . A A . 89 LYS CE 1 1
11 25098 1 1 85 LYS CG C 121.168 8.624 -12.861 1.00 . A A . 89 LYS CG 1 1
11 25099 1 1 85 LYS H H 117.837 9.908 -10.838 1.00 . A A . 89 LYS H 1 1
11 25100 1 1 85 LYS HA H 118.500 8.127 -13.067 1.00 . A A . 89 LYS HA 1 1
11 25101 1 1 85 LYS HB2 H 119.717 10.233 -12.796 1.00 . A A . 89 LYS HB2 1 1
11 25102 1 1 85 LYS HB3 H 120.260 9.709 -11.212 1.00 . A A . 89 LYS HB3 1 1
11 25103 1 1 85 LYS HD2 H 121.666 7.806 -10.940 1.00 . A A . 89 LYS HD2 1 1
11 25104 1 1 85 LYS HD3 H 122.807 7.394 -12.207 1.00 . A A . 89 LYS HD3 1 1
11 25105 1 1 85 LYS HE2 H 122.467 10.121 -10.917 1.00 . A A . 89 LYS HE2 1 1
11 25106 1 1 85 LYS HE3 H 123.818 9.016 -10.688 1.00 . A A . 89 LYS HE3 1 1
11 25107 1 1 85 LYS HG2 H 120.804 7.750 -13.387 1.00 . A A . 89 LYS HG2 1 1
11 25108 1 1 85 LYS HG3 H 121.654 9.276 -13.572 1.00 . A A . 89 LYS HG3 1 1
11 25109 1 1 85 LYS HZ1 H 123.043 10.446 -13.161 1.00 . A A . 89 LYS HZ1 1 1
11 25110 1 1 85 LYS HZ2 H 124.121 9.132 -13.168 1.00 . A A . 89 LYS HZ2 1 1
11 25111 1 1 85 LYS HZ3 H 124.508 10.547 -12.311 1.00 . A A . 89 LYS HZ3 1 1
11 25112 1 1 85 LYS N N 117.661 9.194 -11.496 1.00 . A A . 89 LYS N 1 1
11 25113 1 1 85 LYS NZ N 123.737 9.913 -12.598 1.00 . A A . 89 LYS NZ 1 1
11 25114 1 1 85 LYS O O 119.628 6.238 -11.749 1.00 . A A . 89 LYS O 1 1
11 25115 1 1 86 THR C C 117.975 5.568 -8.494 1.00 . A A . 90 THR C 1 1
11 25116 1 1 86 THR CA C 119.239 6.261 -8.978 1.00 . A A . 90 THR CA 1 1
11 25117 1 1 86 THR CB C 119.992 6.819 -7.767 1.00 . A A . 90 THR CB 1 1
11 25118 1 1 86 THR CG2 C 121.159 7.676 -8.240 1.00 . A A . 90 THR CG2 1 1
11 25119 1 1 86 THR H H 118.532 8.178 -9.571 1.00 . A A . 90 THR H 1 1
11 25120 1 1 86 THR HA H 119.868 5.534 -9.472 1.00 . A A . 90 THR HA 1 1
11 25121 1 1 86 THR HB H 120.369 6.005 -7.168 1.00 . A A . 90 THR HB 1 1
11 25122 1 1 86 THR HG1 H 118.595 7.029 -6.432 1.00 . A A . 90 THR HG1 1 1
11 25123 1 1 86 THR HG21 H 121.643 8.127 -7.392 1.00 . A A . 90 THR HG21 1 1
11 25124 1 1 86 THR HG22 H 120.789 8.450 -8.891 1.00 . A A . 90 THR HG22 1 1
11 25125 1 1 86 THR HG23 H 121.865 7.056 -8.770 1.00 . A A . 90 THR HG23 1 1
11 25126 1 1 86 THR N N 118.914 7.347 -9.917 1.00 . A A . 90 THR N 1 1
11 25127 1 1 86 THR O O 117.863 5.207 -7.324 1.00 . A A . 90 THR O 1 1
11 25128 1 1 86 THR OG1 O 119.110 7.616 -6.989 1.00 . A A . 90 THR OG1 1 1
11 25129 1 1 87 LEU C C 116.003 3.355 -8.526 1.00 . A A . 91 LEU C 1 1
11 25130 1 1 87 LEU CA C 115.756 4.760 -9.069 1.00 . A A . 91 LEU CA 1 1
11 25131 1 1 87 LEU CB C 114.851 4.685 -10.320 1.00 . A A . 91 LEU CB 1 1
11 25132 1 1 87 LEU CD1 C 116.423 5.226 -12.226 1.00 . A A . 91 LEU CD1 1 1
11 25133 1 1 87 LEU CD2 C 114.050 6.122 -12.220 1.00 . A A . 91 LEU CD2 1 1
11 25134 1 1 87 LEU CG C 115.265 5.762 -11.346 1.00 . A A . 91 LEU CG 1 1
11 25135 1 1 87 LEU H H 117.177 5.721 -10.314 1.00 . A A . 91 LEU H 1 1
11 25136 1 1 87 LEU HA H 115.260 5.347 -8.306 1.00 . A A . 91 LEU HA 1 1
11 25137 1 1 87 LEU HB2 H 114.932 3.707 -10.778 1.00 . A A . 91 LEU HB2 1 1
11 25138 1 1 87 LEU HB3 H 113.823 4.849 -10.023 1.00 . A A . 91 LEU HB3 1 1
11 25139 1 1 87 LEU HD11 H 116.024 4.736 -13.102 1.00 . A A . 91 LEU HD11 1 1
11 25140 1 1 87 LEU HD12 H 117.015 4.519 -11.663 1.00 . A A . 91 LEU HD12 1 1
11 25141 1 1 87 LEU HD13 H 117.058 6.041 -12.531 1.00 . A A . 91 LEU HD13 1 1
11 25142 1 1 87 LEU HD21 H 113.517 5.223 -12.487 1.00 . A A . 91 LEU HD21 1 1
11 25143 1 1 87 LEU HD22 H 114.379 6.624 -13.115 1.00 . A A . 91 LEU HD22 1 1
11 25144 1 1 87 LEU HD23 H 113.394 6.775 -11.661 1.00 . A A . 91 LEU HD23 1 1
11 25145 1 1 87 LEU HG H 115.600 6.649 -10.824 1.00 . A A . 91 LEU HG 1 1
11 25146 1 1 87 LEU N N 117.027 5.397 -9.402 1.00 . A A . 91 LEU N 1 1
11 25147 1 1 87 LEU O O 115.138 2.776 -7.874 1.00 . A A . 91 LEU O 1 1
11 25148 1 1 88 TYR C C 118.044 1.497 -6.941 1.00 . A A . 92 TYR C 1 1
11 25149 1 1 88 TYR CA C 117.520 1.465 -8.377 1.00 . A A . 92 TYR CA 1 1
11 25150 1 1 88 TYR CB C 118.586 0.865 -9.301 1.00 . A A . 92 TYR CB 1 1
11 25151 1 1 88 TYR CD1 C 120.795 1.070 -8.106 1.00 . A A . 92 TYR CD1 1 1
11 25152 1 1 88 TYR CD2 C 120.249 2.691 -9.824 1.00 . A A . 92 TYR CD2 1 1
11 25153 1 1 88 TYR CE1 C 122.021 1.712 -7.888 1.00 . A A . 92 TYR CE1 1 1
11 25154 1 1 88 TYR CE2 C 121.475 3.333 -9.608 1.00 . A A . 92 TYR CE2 1 1
11 25155 1 1 88 TYR CG C 119.910 1.560 -9.073 1.00 . A A . 92 TYR CG 1 1
11 25156 1 1 88 TYR CZ C 122.361 2.843 -8.640 1.00 . A A . 92 TYR CZ 1 1
11 25157 1 1 88 TYR H H 117.816 3.312 -9.370 1.00 . A A . 92 TYR H 1 1
11 25158 1 1 88 TYR HA H 116.639 0.842 -8.414 1.00 . A A . 92 TYR HA 1 1
11 25159 1 1 88 TYR HB2 H 118.690 -0.189 -9.091 1.00 . A A . 92 TYR HB2 1 1
11 25160 1 1 88 TYR HB3 H 118.284 0.997 -10.330 1.00 . A A . 92 TYR HB3 1 1
11 25161 1 1 88 TYR HD1 H 120.534 0.197 -7.526 1.00 . A A . 92 TYR HD1 1 1
11 25162 1 1 88 TYR HD2 H 119.566 3.069 -10.571 1.00 . A A . 92 TYR HD2 1 1
11 25163 1 1 88 TYR HE1 H 122.703 1.334 -7.142 1.00 . A A . 92 TYR HE1 1 1
11 25164 1 1 88 TYR HE2 H 121.737 4.206 -10.187 1.00 . A A . 92 TYR HE2 1 1
11 25165 1 1 88 TYR HH H 124.121 2.890 -7.903 1.00 . A A . 92 TYR HH 1 1
11 25166 1 1 88 TYR N N 117.175 2.808 -8.827 1.00 . A A . 92 TYR N 1 1
11 25167 1 1 88 TYR O O 118.155 0.460 -6.289 1.00 . A A . 92 TYR O 1 1
11 25168 1 1 88 TYR OH O 123.567 3.476 -8.425 1.00 . A A . 92 TYR OH 1 1
11 25169 1 1 89 GLU C C 117.799 3.245 -4.134 1.00 . A A . 93 GLU C 1 1
11 25170 1 1 89 GLU CA C 118.910 2.852 -5.101 1.00 . A A . 93 GLU CA 1 1
11 25171 1 1 89 GLU CB C 120.003 3.921 -5.089 1.00 . A A . 93 GLU CB 1 1
11 25172 1 1 89 GLU CD C 121.547 2.663 -3.579 1.00 . A A . 93 GLU CD 1 1
11 25173 1 1 89 GLU CG C 120.702 3.923 -3.727 1.00 . A A . 93 GLU CG 1 1
11 25174 1 1 89 GLU H H 118.280 3.486 -7.027 1.00 . A A . 93 GLU H 1 1
11 25175 1 1 89 GLU HA H 119.341 1.915 -4.774 1.00 . A A . 93 GLU HA 1 1
11 25176 1 1 89 GLU HB2 H 120.724 3.704 -5.864 1.00 . A A . 93 GLU HB2 1 1
11 25177 1 1 89 GLU HB3 H 119.563 4.891 -5.268 1.00 . A A . 93 GLU HB3 1 1
11 25178 1 1 89 GLU HG2 H 121.339 4.793 -3.652 1.00 . A A . 93 GLU HG2 1 1
11 25179 1 1 89 GLU HG3 H 119.966 3.952 -2.939 1.00 . A A . 93 GLU HG3 1 1
11 25180 1 1 89 GLU N N 118.382 2.695 -6.459 1.00 . A A . 93 GLU N 1 1
11 25181 1 1 89 GLU O O 117.788 2.816 -2.984 1.00 . A A . 93 GLU O 1 1
11 25182 1 1 89 GLU OE1 O 121.717 1.969 -4.569 1.00 . A A . 93 GLU OE1 1 1
11 25183 1 1 89 GLU OE2 O 122.021 2.415 -2.484 1.00 . A A . 93 GLU OE2 1 1
11 25184 1 1 90 ILE C C 115.073 3.265 -3.124 1.00 . A A . 94 ILE C 1 1
11 25185 1 1 90 ILE CA C 115.726 4.470 -3.804 1.00 . A A . 94 ILE CA 1 1
11 25186 1 1 90 ILE CB C 114.684 5.215 -4.685 1.00 . A A . 94 ILE CB 1 1
11 25187 1 1 90 ILE CD1 C 116.375 6.954 -5.381 1.00 . A A . 94 ILE CD1 1 1
11 25188 1 1 90 ILE CG1 C 115.008 6.718 -4.725 1.00 . A A . 94 ILE CG1 1 1
11 25189 1 1 90 ILE CG2 C 113.253 5.037 -4.127 1.00 . A A . 94 ILE CG2 1 1
11 25190 1 1 90 ILE H H 116.911 4.331 -5.555 1.00 . A A . 94 ILE H 1 1
11 25191 1 1 90 ILE HA H 116.087 5.140 -3.037 1.00 . A A . 94 ILE HA 1 1
11 25192 1 1 90 ILE HB H 114.721 4.817 -5.692 1.00 . A A . 94 ILE HB 1 1
11 25193 1 1 90 ILE HD11 H 117.122 6.341 -4.914 1.00 . A A . 94 ILE HD11 1 1
11 25194 1 1 90 ILE HD12 H 116.656 7.989 -5.260 1.00 . A A . 94 ILE HD12 1 1
11 25195 1 1 90 ILE HD13 H 116.312 6.714 -6.431 1.00 . A A . 94 ILE HD13 1 1
11 25196 1 1 90 ILE HG12 H 114.245 7.225 -5.297 1.00 . A A . 94 ILE HG12 1 1
11 25197 1 1 90 ILE HG13 H 115.020 7.109 -3.720 1.00 . A A . 94 ILE HG13 1 1
11 25198 1 1 90 ILE HG21 H 113.259 5.184 -3.056 1.00 . A A . 94 ILE HG21 1 1
11 25199 1 1 90 ILE HG22 H 112.901 4.039 -4.350 1.00 . A A . 94 ILE HG22 1 1
11 25200 1 1 90 ILE HG23 H 112.593 5.756 -4.586 1.00 . A A . 94 ILE HG23 1 1
11 25201 1 1 90 ILE N N 116.858 4.041 -4.619 1.00 . A A . 94 ILE N 1 1
11 25202 1 1 90 ILE O O 114.886 3.262 -1.906 1.00 . A A . 94 ILE O 1 1
11 25203 1 1 91 PRO C C 114.759 0.504 -2.111 1.00 . A A . 95 PRO C 1 1
11 25204 1 1 91 PRO CA C 114.030 1.049 -3.337 1.00 . A A . 95 PRO CA 1 1
11 25205 1 1 91 PRO CB C 114.062 0.039 -4.516 1.00 . A A . 95 PRO CB 1 1
11 25206 1 1 91 PRO CD C 114.851 2.153 -5.341 1.00 . A A . 95 PRO CD 1 1
11 25207 1 1 91 PRO CG C 114.950 0.653 -5.553 1.00 . A A . 95 PRO CG 1 1
11 25208 1 1 91 PRO HA H 113.008 1.275 -3.088 1.00 . A A . 95 PRO HA 1 1
11 25209 1 1 91 PRO HB2 H 114.458 -0.917 -4.195 1.00 . A A . 95 PRO HB2 1 1
11 25210 1 1 91 PRO HB3 H 113.068 -0.093 -4.921 1.00 . A A . 95 PRO HB3 1 1
11 25211 1 1 91 PRO HD2 H 115.738 2.629 -5.687 1.00 . A A . 95 PRO HD2 1 1
11 25212 1 1 91 PRO HD3 H 113.982 2.553 -5.836 1.00 . A A . 95 PRO HD3 1 1
11 25213 1 1 91 PRO HG2 H 115.976 0.322 -5.415 1.00 . A A . 95 PRO HG2 1 1
11 25214 1 1 91 PRO HG3 H 114.612 0.403 -6.549 1.00 . A A . 95 PRO HG3 1 1
11 25215 1 1 91 PRO N N 114.700 2.261 -3.883 1.00 . A A . 95 PRO N 1 1
11 25216 1 1 91 PRO O O 114.154 -0.130 -1.249 1.00 . A A . 95 PRO O 1 1
11 25217 1 1 92 ALA C C 116.770 1.245 0.259 1.00 . A A . 96 ALA C 1 1
11 25218 1 1 92 ALA CA C 116.861 0.285 -0.920 1.00 . A A . 96 ALA CA 1 1
11 25219 1 1 92 ALA CB C 118.317 0.146 -1.355 1.00 . A A . 96 ALA CB 1 1
11 25220 1 1 92 ALA H H 116.488 1.270 -2.754 1.00 . A A . 96 ALA H 1 1
11 25221 1 1 92 ALA HA H 116.498 -0.681 -0.613 1.00 . A A . 96 ALA HA 1 1
11 25222 1 1 92 ALA HB1 H 118.723 1.123 -1.573 1.00 . A A . 96 ALA HB1 1 1
11 25223 1 1 92 ALA HB2 H 118.370 -0.470 -2.240 1.00 . A A . 96 ALA HB2 1 1
11 25224 1 1 92 ALA HB3 H 118.886 -0.312 -0.561 1.00 . A A . 96 ALA HB3 1 1
11 25225 1 1 92 ALA N N 116.059 0.757 -2.040 1.00 . A A . 96 ALA N 1 1
11 25226 1 1 92 ALA O O 117.032 0.865 1.401 1.00 . A A . 96 ALA O 1 1
11 25227 1 1 93 LEU C C 114.851 3.599 1.511 1.00 . A A . 97 LEU C 1 1
11 25228 1 1 93 LEU CA C 116.286 3.505 1.024 1.00 . A A . 97 LEU CA 1 1
11 25229 1 1 93 LEU CB C 116.726 4.864 0.478 1.00 . A A . 97 LEU CB 1 1
11 25230 1 1 93 LEU CD1 C 118.495 6.070 -0.811 1.00 . A A . 97 LEU CD1 1 1
11 25231 1 1 93 LEU CD2 C 119.149 4.289 0.822 1.00 . A A . 97 LEU CD2 1 1
11 25232 1 1 93 LEU CG C 118.092 4.726 -0.201 1.00 . A A . 97 LEU CG 1 1
11 25233 1 1 93 LEU H H 116.210 2.734 -0.951 1.00 . A A . 97 LEU H 1 1
11 25234 1 1 93 LEU HA H 116.920 3.242 1.860 1.00 . A A . 97 LEU HA 1 1
11 25235 1 1 93 LEU HB2 H 115.998 5.214 -0.241 1.00 . A A . 97 LEU HB2 1 1
11 25236 1 1 93 LEU HB3 H 116.797 5.572 1.286 1.00 . A A . 97 LEU HB3 1 1
11 25237 1 1 93 LEU HD11 H 119.404 5.946 -1.382 1.00 . A A . 97 LEU HD11 1 1
11 25238 1 1 93 LEU HD12 H 118.661 6.789 -0.023 1.00 . A A . 97 LEU HD12 1 1
11 25239 1 1 93 LEU HD13 H 117.708 6.421 -1.461 1.00 . A A . 97 LEU HD13 1 1
11 25240 1 1 93 LEU HD21 H 119.006 4.831 1.745 1.00 . A A . 97 LEU HD21 1 1
11 25241 1 1 93 LEU HD22 H 120.135 4.494 0.433 1.00 . A A . 97 LEU HD22 1 1
11 25242 1 1 93 LEU HD23 H 119.057 3.229 1.008 1.00 . A A . 97 LEU HD23 1 1
11 25243 1 1 93 LEU HG H 118.025 3.989 -0.984 1.00 . A A . 97 LEU HG 1 1
11 25244 1 1 93 LEU N N 116.403 2.491 -0.023 1.00 . A A . 97 LEU N 1 1
11 25245 1 1 93 LEU O O 114.572 4.248 2.519 1.00 . A A . 97 LEU O 1 1
11 25246 1 1 94 VAL C C 112.373 2.871 2.694 1.00 . A A . 98 VAL C 1 1
11 25247 1 1 94 VAL CA C 112.526 2.966 1.165 1.00 . A A . 98 VAL CA 1 1
11 25248 1 1 94 VAL CB C 111.770 1.810 0.479 1.00 . A A . 98 VAL CB 1 1
11 25249 1 1 94 VAL CG1 C 110.443 1.535 1.211 1.00 . A A . 98 VAL CG1 1 1
11 25250 1 1 94 VAL CG2 C 111.470 2.211 -0.973 1.00 . A A . 98 VAL CG2 1 1
11 25251 1 1 94 VAL H H 114.220 2.447 -0.003 1.00 . A A . 98 VAL H 1 1
11 25252 1 1 94 VAL HA H 112.100 3.885 0.813 1.00 . A A . 98 VAL HA 1 1
11 25253 1 1 94 VAL HB H 112.381 0.920 0.490 1.00 . A A . 98 VAL HB 1 1
11 25254 1 1 94 VAL HG11 H 109.986 2.474 1.485 1.00 . A A . 98 VAL HG11 1 1
11 25255 1 1 94 VAL HG12 H 110.635 0.956 2.101 1.00 . A A . 98 VAL HG12 1 1
11 25256 1 1 94 VAL HG13 H 109.774 0.985 0.563 1.00 . A A . 98 VAL HG13 1 1
11 25257 1 1 94 VAL HG21 H 110.654 2.919 -0.986 1.00 . A A . 98 VAL HG21 1 1
11 25258 1 1 94 VAL HG22 H 111.201 1.339 -1.545 1.00 . A A . 98 VAL HG22 1 1
11 25259 1 1 94 VAL HG23 H 112.347 2.673 -1.402 1.00 . A A . 98 VAL HG23 1 1
11 25260 1 1 94 VAL N N 113.939 2.946 0.792 1.00 . A A . 98 VAL N 1 1
11 25261 1 1 94 VAL O O 112.538 1.793 3.264 1.00 . A A . 98 VAL O 1 1
11 25262 1 1 95 PRO C C 110.853 2.903 5.294 1.00 . A A . 99 PRO C 1 1
11 25263 1 1 95 PRO CA C 111.875 3.951 4.846 1.00 . A A . 99 PRO CA 1 1
11 25264 1 1 95 PRO CB C 111.376 5.376 5.162 1.00 . A A . 99 PRO CB 1 1
11 25265 1 1 95 PRO CD C 111.848 5.306 2.796 1.00 . A A . 99 PRO CD 1 1
11 25266 1 1 95 PRO CG C 111.827 6.221 4.015 1.00 . A A . 99 PRO CG 1 1
11 25267 1 1 95 PRO HA H 112.820 3.782 5.334 1.00 . A A . 99 PRO HA 1 1
11 25268 1 1 95 PRO HB2 H 110.293 5.390 5.232 1.00 . A A . 99 PRO HB2 1 1
11 25269 1 1 95 PRO HB3 H 111.812 5.735 6.083 1.00 . A A . 99 PRO HB3 1 1
11 25270 1 1 95 PRO HD2 H 110.903 5.354 2.265 1.00 . A A . 99 PRO HD2 1 1
11 25271 1 1 95 PRO HD3 H 112.670 5.571 2.145 1.00 . A A . 99 PRO HD3 1 1
11 25272 1 1 95 PRO HG2 H 111.138 7.041 3.857 1.00 . A A . 99 PRO HG2 1 1
11 25273 1 1 95 PRO HG3 H 112.822 6.600 4.197 1.00 . A A . 99 PRO HG3 1 1
11 25274 1 1 95 PRO N N 112.056 3.959 3.364 1.00 . A A . 99 PRO N 1 1
11 25275 1 1 95 PRO O O 109.827 2.705 4.643 1.00 . A A . 99 PRO O 1 1
11 25276 1 1 96 ALA C C 108.897 1.841 7.303 1.00 . A A . 100 ALA C 1 1
11 25277 1 1 96 ALA CA C 110.241 1.226 6.947 1.00 . A A . 100 ALA CA 1 1
11 25278 1 1 96 ALA CB C 110.854 0.587 8.192 1.00 . A A . 100 ALA CB 1 1
11 25279 1 1 96 ALA H H 111.970 2.450 6.892 1.00 . A A . 100 ALA H 1 1
11 25280 1 1 96 ALA HA H 110.089 0.461 6.200 1.00 . A A . 100 ALA HA 1 1
11 25281 1 1 96 ALA HB1 H 110.102 0.011 8.711 1.00 . A A . 100 ALA HB1 1 1
11 25282 1 1 96 ALA HB2 H 111.231 1.359 8.844 1.00 . A A . 100 ALA HB2 1 1
11 25283 1 1 96 ALA HB3 H 111.662 -0.062 7.897 1.00 . A A . 100 ALA HB3 1 1
11 25284 1 1 96 ALA N N 111.140 2.244 6.413 1.00 . A A . 100 ALA N 1 1
11 25285 1 1 96 ALA O O 107.857 1.204 7.174 1.00 . A A . 100 ALA O 1 1
11 25286 1 1 97 GLY C C 106.812 3.985 6.900 1.00 . A A . 101 GLY C 1 1
11 25287 1 1 97 GLY CA C 107.694 3.760 8.125 1.00 . A A . 101 GLY CA 1 1
11 25288 1 1 97 GLY H H 109.781 3.548 7.849 1.00 . A A . 101 GLY H 1 1
11 25289 1 1 97 GLY HA2 H 107.161 3.159 8.845 1.00 . A A . 101 GLY HA2 1 1
11 25290 1 1 97 GLY HA3 H 107.932 4.715 8.567 1.00 . A A . 101 GLY HA3 1 1
11 25291 1 1 97 GLY N N 108.923 3.082 7.759 1.00 . A A . 101 GLY N 1 1
11 25292 1 1 97 GLY O O 105.592 3.931 6.984 1.00 . A A . 101 GLY O 1 1
11 25293 1 1 98 LEU C C 105.556 3.483 4.350 1.00 . A A . 102 LEU C 1 1
11 25294 1 1 98 LEU CA C 106.674 4.512 4.544 1.00 . A A . 102 LEU CA 1 1
11 25295 1 1 98 LEU CB C 107.617 4.482 3.335 1.00 . A A . 102 LEU CB 1 1
11 25296 1 1 98 LEU CD1 C 106.242 6.218 2.127 1.00 . A A . 102 LEU CD1 1 1
11 25297 1 1 98 LEU CD2 C 107.804 4.714 0.846 1.00 . A A . 102 LEU CD2 1 1
11 25298 1 1 98 LEU CG C 106.846 4.805 2.043 1.00 . A A . 102 LEU CG 1 1
11 25299 1 1 98 LEU H H 108.413 4.294 5.744 1.00 . A A . 102 LEU H 1 1
11 25300 1 1 98 LEU HA H 106.237 5.493 4.620 1.00 . A A . 102 LEU HA 1 1
11 25301 1 1 98 LEU HB2 H 108.400 5.211 3.477 1.00 . A A . 102 LEU HB2 1 1
11 25302 1 1 98 LEU HB3 H 108.058 3.501 3.253 1.00 . A A . 102 LEU HB3 1 1
11 25303 1 1 98 LEU HD11 H 106.907 6.868 2.679 1.00 . A A . 102 LEU HD11 1 1
11 25304 1 1 98 LEU HD12 H 105.287 6.170 2.629 1.00 . A A . 102 LEU HD12 1 1
11 25305 1 1 98 LEU HD13 H 106.097 6.613 1.133 1.00 . A A . 102 LEU HD13 1 1
11 25306 1 1 98 LEU HD21 H 107.986 3.676 0.610 1.00 . A A . 102 LEU HD21 1 1
11 25307 1 1 98 LEU HD22 H 108.738 5.197 1.092 1.00 . A A . 102 LEU HD22 1 1
11 25308 1 1 98 LEU HD23 H 107.360 5.204 -0.008 1.00 . A A . 102 LEU HD23 1 1
11 25309 1 1 98 LEU HG H 106.049 4.088 1.912 1.00 . A A . 102 LEU HG 1 1
11 25310 1 1 98 LEU N N 107.433 4.254 5.763 1.00 . A A . 102 LEU N 1 1
11 25311 1 1 98 LEU O O 104.368 3.826 4.343 1.00 . A A . 102 LEU O 1 1
11 25312 1 1 99 LEU C C 104.143 0.944 5.245 1.00 . A A . 103 LEU C 1 1
11 25313 1 1 99 LEU CA C 104.972 1.159 3.982 1.00 . A A . 103 LEU CA 1 1
11 25314 1 1 99 LEU CB C 105.695 -0.147 3.596 1.00 . A A . 103 LEU CB 1 1
11 25315 1 1 99 LEU CD1 C 107.444 -1.644 4.634 1.00 . A A . 103 LEU CD1 1 1
11 25316 1 1 99 LEU CD2 C 108.160 0.361 3.335 1.00 . A A . 103 LEU CD2 1 1
11 25317 1 1 99 LEU CG C 107.086 -0.202 4.277 1.00 . A A . 103 LEU CG 1 1
11 25318 1 1 99 LEU H H 106.898 2.012 4.199 1.00 . A A . 103 LEU H 1 1
11 25319 1 1 99 LEU HA H 104.313 1.443 3.179 1.00 . A A . 103 LEU HA 1 1
11 25320 1 1 99 LEU HB2 H 105.096 -0.995 3.908 1.00 . A A . 103 LEU HB2 1 1
11 25321 1 1 99 LEU HB3 H 105.816 -0.184 2.521 1.00 . A A . 103 LEU HB3 1 1
11 25322 1 1 99 LEU HD11 H 106.780 -2.000 5.409 1.00 . A A . 103 LEU HD11 1 1
11 25323 1 1 99 LEU HD12 H 108.463 -1.685 4.985 1.00 . A A . 103 LEU HD12 1 1
11 25324 1 1 99 LEU HD13 H 107.342 -2.263 3.757 1.00 . A A . 103 LEU HD13 1 1
11 25325 1 1 99 LEU HD21 H 107.778 1.237 2.835 1.00 . A A . 103 LEU HD21 1 1
11 25326 1 1 99 LEU HD22 H 108.426 -0.383 2.599 1.00 . A A . 103 LEU HD22 1 1
11 25327 1 1 99 LEU HD23 H 109.035 0.627 3.909 1.00 . A A . 103 LEU HD23 1 1
11 25328 1 1 99 LEU HG H 107.066 0.380 5.184 1.00 . A A . 103 LEU HG 1 1
11 25329 1 1 99 LEU N N 105.943 2.226 4.186 1.00 . A A . 103 LEU N 1 1
11 25330 1 1 99 LEU O O 102.964 0.601 5.170 1.00 . A A . 103 LEU O 1 1
11 25331 1 1 100 ALA C C 102.807 1.756 7.725 1.00 . A A . 104 ALA C 1 1
11 25332 1 1 100 ALA CA C 104.083 0.920 7.668 1.00 . A A . 104 ALA CA 1 1
11 25333 1 1 100 ALA CB C 105.003 1.306 8.832 1.00 . A A . 104 ALA CB 1 1
11 25334 1 1 100 ALA H H 105.721 1.378 6.400 1.00 . A A . 104 ALA H 1 1
11 25335 1 1 100 ALA HA H 103.824 -0.125 7.762 1.00 . A A . 104 ALA HA 1 1
11 25336 1 1 100 ALA HB1 H 104.669 0.817 9.734 1.00 . A A . 104 ALA HB1 1 1
11 25337 1 1 100 ALA HB2 H 104.979 2.377 8.974 1.00 . A A . 104 ALA HB2 1 1
11 25338 1 1 100 ALA HB3 H 106.014 0.997 8.610 1.00 . A A . 104 ALA HB3 1 1
11 25339 1 1 100 ALA N N 104.773 1.122 6.401 1.00 . A A . 104 ALA N 1 1
11 25340 1 1 100 ALA O O 101.729 1.238 8.013 1.00 . A A . 104 ALA O 1 1
11 25341 1 1 101 LEU C C 100.783 3.531 6.380 1.00 . A A . 105 LEU C 1 1
11 25342 1 1 101 LEU CA C 101.785 3.939 7.453 1.00 . A A . 105 LEU CA 1 1
11 25343 1 1 101 LEU CB C 102.247 5.392 7.233 1.00 . A A . 105 LEU CB 1 1
11 25344 1 1 101 LEU CD1 C 103.650 5.184 9.310 1.00 . A A . 105 LEU CD1 1 1
11 25345 1 1 101 LEU CD2 C 103.203 7.431 8.312 1.00 . A A . 105 LEU CD2 1 1
11 25346 1 1 101 LEU CG C 102.619 6.042 8.575 1.00 . A A . 105 LEU CG 1 1
11 25347 1 1 101 LEU H H 103.820 3.401 7.203 1.00 . A A . 105 LEU H 1 1
11 25348 1 1 101 LEU HA H 101.301 3.863 8.413 1.00 . A A . 105 LEU HA 1 1
11 25349 1 1 101 LEU HB2 H 103.111 5.398 6.584 1.00 . A A . 105 LEU HB2 1 1
11 25350 1 1 101 LEU HB3 H 101.452 5.965 6.774 1.00 . A A . 105 LEU HB3 1 1
11 25351 1 1 101 LEU HD11 H 103.164 4.324 9.743 1.00 . A A . 105 LEU HD11 1 1
11 25352 1 1 101 LEU HD12 H 104.115 5.764 10.090 1.00 . A A . 105 LEU HD12 1 1
11 25353 1 1 101 LEU HD13 H 104.400 4.857 8.620 1.00 . A A . 105 LEU HD13 1 1
11 25354 1 1 101 LEU HD21 H 102.501 8.013 7.732 1.00 . A A . 105 LEU HD21 1 1
11 25355 1 1 101 LEU HD22 H 104.129 7.335 7.764 1.00 . A A . 105 LEU HD22 1 1
11 25356 1 1 101 LEU HD23 H 103.390 7.927 9.253 1.00 . A A . 105 LEU HD23 1 1
11 25357 1 1 101 LEU HG H 101.732 6.134 9.184 1.00 . A A . 105 LEU HG 1 1
11 25358 1 1 101 LEU N N 102.937 3.046 7.439 1.00 . A A . 105 LEU N 1 1
11 25359 1 1 101 LEU O O 99.574 3.538 6.613 1.00 . A A . 105 LEU O 1 1
11 25360 1 1 102 ILE C C 99.636 1.517 4.487 1.00 . A A . 106 ILE C 1 1
11 25361 1 1 102 ILE CA C 100.411 2.780 4.114 1.00 . A A . 106 ILE CA 1 1
11 25362 1 1 102 ILE CB C 101.238 2.522 2.849 1.00 . A A . 106 ILE CB 1 1
11 25363 1 1 102 ILE CD1 C 102.833 3.591 1.217 1.00 . A A . 106 ILE CD1 1 1
11 25364 1 1 102 ILE CG1 C 101.829 3.848 2.350 1.00 . A A . 106 ILE CG1 1 1
11 25365 1 1 102 ILE CG2 C 100.349 1.912 1.759 1.00 . A A . 106 ILE CG2 1 1
11 25366 1 1 102 ILE H H 102.264 3.196 5.070 1.00 . A A . 106 ILE H 1 1
11 25367 1 1 102 ILE HA H 99.711 3.576 3.917 1.00 . A A . 106 ILE HA 1 1
11 25368 1 1 102 ILE HB H 102.034 1.834 3.085 1.00 . A A . 106 ILE HB 1 1
11 25369 1 1 102 ILE HD11 H 103.500 4.437 1.130 1.00 . A A . 106 ILE HD11 1 1
11 25370 1 1 102 ILE HD12 H 102.299 3.457 0.288 1.00 . A A . 106 ILE HD12 1 1
11 25371 1 1 102 ILE HD13 H 103.409 2.704 1.430 1.00 . A A . 106 ILE HD13 1 1
11 25372 1 1 102 ILE HG12 H 101.033 4.479 1.987 1.00 . A A . 106 ILE HG12 1 1
11 25373 1 1 102 ILE HG13 H 102.334 4.343 3.166 1.00 . A A . 106 ILE HG13 1 1
11 25374 1 1 102 ILE HG21 H 100.862 1.951 0.812 1.00 . A A . 106 ILE HG21 1 1
11 25375 1 1 102 ILE HG22 H 99.426 2.469 1.693 1.00 . A A . 106 ILE HG22 1 1
11 25376 1 1 102 ILE HG23 H 100.132 0.883 2.006 1.00 . A A . 106 ILE HG23 1 1
11 25377 1 1 102 ILE N N 101.288 3.179 5.206 1.00 . A A . 106 ILE N 1 1
11 25378 1 1 102 ILE O O 98.433 1.421 4.238 1.00 . A A . 106 ILE O 1 1
11 25379 1 1 103 GLU C C 98.713 -0.479 6.596 1.00 . A A . 107 GLU C 1 1
11 25380 1 1 103 GLU CA C 99.709 -0.703 5.465 1.00 . A A . 107 GLU CA 1 1
11 25381 1 1 103 GLU CB C 100.779 -1.703 5.908 1.00 . A A . 107 GLU CB 1 1
11 25382 1 1 103 GLU CD C 101.197 -4.096 6.514 1.00 . A A . 107 GLU CD 1 1
11 25383 1 1 103 GLU CG C 100.134 -3.070 6.136 1.00 . A A . 107 GLU CG 1 1
11 25384 1 1 103 GLU H H 101.291 0.687 5.243 1.00 . A A . 107 GLU H 1 1
11 25385 1 1 103 GLU HA H 99.185 -1.111 4.614 1.00 . A A . 107 GLU HA 1 1
11 25386 1 1 103 GLU HB2 H 101.537 -1.783 5.141 1.00 . A A . 107 GLU HB2 1 1
11 25387 1 1 103 GLU HB3 H 101.232 -1.363 6.827 1.00 . A A . 107 GLU HB3 1 1
11 25388 1 1 103 GLU HG2 H 99.407 -2.997 6.931 1.00 . A A . 107 GLU HG2 1 1
11 25389 1 1 103 GLU HG3 H 99.644 -3.386 5.230 1.00 . A A . 107 GLU HG3 1 1
11 25390 1 1 103 GLU N N 100.336 0.554 5.075 1.00 . A A . 107 GLU N 1 1
11 25391 1 1 103 GLU O O 97.654 -1.102 6.636 1.00 . A A . 107 GLU O 1 1
11 25392 1 1 103 GLU OE1 O 102.307 -3.687 6.810 1.00 . A A . 107 GLU OE1 1 1
11 25393 1 1 103 GLU OE2 O 100.885 -5.275 6.499 1.00 . A A . 107 GLU OE2 1 1
11 25394 1 1 104 GLY C C 96.857 1.274 8.185 1.00 . A A . 108 GLY C 1 1
11 25395 1 1 104 GLY CA C 98.194 0.704 8.650 1.00 . A A . 108 GLY CA 1 1
11 25396 1 1 104 GLY H H 99.922 0.876 7.439 1.00 . A A . 108 GLY H 1 1
11 25397 1 1 104 GLY HA2 H 98.019 -0.204 9.206 1.00 . A A . 108 GLY HA2 1 1
11 25398 1 1 104 GLY HA3 H 98.679 1.425 9.291 1.00 . A A . 108 GLY HA3 1 1
11 25399 1 1 104 GLY N N 99.064 0.412 7.519 1.00 . A A . 108 GLY N 1 1
11 25400 1 1 104 GLY O O 95.804 0.897 8.696 1.00 . A A . 108 GLY O 1 1
11 25401 1 1 105 HIS C C 94.778 1.733 6.071 1.00 . A A . 109 HIS C 1 1
11 25402 1 1 105 HIS CA C 95.684 2.791 6.703 1.00 . A A . 109 HIS CA 1 1
11 25403 1 1 105 HIS CB C 96.041 3.851 5.657 1.00 . A A . 109 HIS CB 1 1
11 25404 1 1 105 HIS CD2 C 94.119 5.618 5.931 1.00 . A A . 109 HIS CD2 1 1
11 25405 1 1 105 HIS CE1 C 93.085 5.256 4.061 1.00 . A A . 109 HIS CE1 1 1
11 25406 1 1 105 HIS CG C 94.807 4.624 5.282 1.00 . A A . 109 HIS CG 1 1
11 25407 1 1 105 HIS H H 97.772 2.447 6.843 1.00 . A A . 109 HIS H 1 1
11 25408 1 1 105 HIS HA H 95.156 3.266 7.516 1.00 . A A . 109 HIS HA 1 1
11 25409 1 1 105 HIS HB2 H 96.778 4.526 6.066 1.00 . A A . 109 HIS HB2 1 1
11 25410 1 1 105 HIS HB3 H 96.442 3.368 4.779 1.00 . A A . 109 HIS HB3 1 1
11 25411 1 1 105 HIS HD2 H 94.384 6.031 6.893 1.00 . A A . 109 HIS HD2 1 1
11 25412 1 1 105 HIS HE1 H 92.381 5.321 3.246 1.00 . A A . 109 HIS HE1 1 1
11 25413 1 1 105 HIS HE2 H 92.368 6.702 5.377 1.00 . A A . 109 HIS HE2 1 1
11 25414 1 1 105 HIS N N 96.904 2.181 7.217 1.00 . A A . 109 HIS N 1 1
11 25415 1 1 105 HIS ND1 N 94.130 4.408 4.091 1.00 . A A . 109 HIS ND1 1 1
11 25416 1 1 105 HIS NE2 N 93.032 6.015 5.160 1.00 . A A . 109 HIS NE2 1 1
11 25417 1 1 105 HIS O O 93.577 1.669 6.351 1.00 . A A . 109 HIS O 1 1
11 25418 1 1 106 LEU C C 94.051 -1.135 5.575 1.00 . A A . 110 LEU C 1 1
11 25419 1 1 106 LEU CA C 94.603 -0.150 4.552 1.00 . A A . 110 LEU CA 1 1
11 25420 1 1 106 LEU CB C 95.499 -0.887 3.559 1.00 . A A . 110 LEU CB 1 1
11 25421 1 1 106 LEU CD1 C 96.969 -0.607 1.550 1.00 . A A . 110 LEU CD1 1 1
11 25422 1 1 106 LEU CD2 C 94.672 0.443 1.562 1.00 . A A . 110 LEU CD2 1 1
11 25423 1 1 106 LEU CG C 95.902 0.066 2.421 1.00 . A A . 110 LEU CG 1 1
11 25424 1 1 106 LEU H H 96.323 0.991 5.036 1.00 . A A . 110 LEU H 1 1
11 25425 1 1 106 LEU HA H 93.780 0.298 4.018 1.00 . A A . 110 LEU HA 1 1
11 25426 1 1 106 LEU HB2 H 96.386 -1.233 4.071 1.00 . A A . 110 LEU HB2 1 1
11 25427 1 1 106 LEU HB3 H 94.968 -1.734 3.153 1.00 . A A . 110 LEU HB3 1 1
11 25428 1 1 106 LEU HD11 H 96.516 -1.386 0.958 1.00 . A A . 110 LEU HD11 1 1
11 25429 1 1 106 LEU HD12 H 97.733 -1.034 2.181 1.00 . A A . 110 LEU HD12 1 1
11 25430 1 1 106 LEU HD13 H 97.414 0.127 0.895 1.00 . A A . 110 LEU HD13 1 1
11 25431 1 1 106 LEU HD21 H 94.207 1.329 1.973 1.00 . A A . 110 LEU HD21 1 1
11 25432 1 1 106 LEU HD22 H 93.957 -0.367 1.558 1.00 . A A . 110 LEU HD22 1 1
11 25433 1 1 106 LEU HD23 H 94.982 0.647 0.547 1.00 . A A . 110 LEU HD23 1 1
11 25434 1 1 106 LEU HG H 96.321 0.963 2.854 1.00 . A A . 110 LEU HG 1 1
11 25435 1 1 106 LEU N N 95.363 0.900 5.219 1.00 . A A . 110 LEU N 1 1
11 25436 1 1 106 LEU O O 92.908 -1.582 5.469 1.00 . A A . 110 LEU O 1 1
11 25437 1 1 107 ALA C C 93.209 -1.895 8.319 1.00 . A A . 111 ALA C 1 1
11 25438 1 1 107 ALA CA C 94.457 -2.403 7.604 1.00 . A A . 111 ALA CA 1 1
11 25439 1 1 107 ALA CB C 95.586 -2.584 8.620 1.00 . A A . 111 ALA CB 1 1
11 25440 1 1 107 ALA H H 95.771 -1.082 6.598 1.00 . A A . 111 ALA H 1 1
11 25441 1 1 107 ALA HA H 94.240 -3.359 7.150 1.00 . A A . 111 ALA HA 1 1
11 25442 1 1 107 ALA HB1 H 95.327 -3.373 9.309 1.00 . A A . 111 ALA HB1 1 1
11 25443 1 1 107 ALA HB2 H 95.730 -1.661 9.164 1.00 . A A . 111 ALA HB2 1 1
11 25444 1 1 107 ALA HB3 H 96.498 -2.842 8.102 1.00 . A A . 111 ALA HB3 1 1
11 25445 1 1 107 ALA N N 94.870 -1.469 6.566 1.00 . A A . 111 ALA N 1 1
11 25446 1 1 107 ALA O O 92.270 -2.652 8.561 1.00 . A A . 111 ALA O 1 1
11 25447 1 1 108 GLY C C 90.793 -0.142 8.477 1.00 . A A . 112 GLY C 1 1
11 25448 1 1 108 GLY CA C 92.051 -0.019 9.328 1.00 . A A . 112 GLY CA 1 1
11 25449 1 1 108 GLY H H 93.968 -0.045 8.426 1.00 . A A . 112 GLY H 1 1
11 25450 1 1 108 GLY HA2 H 91.897 -0.529 10.269 1.00 . A A . 112 GLY HA2 1 1
11 25451 1 1 108 GLY HA3 H 92.247 1.025 9.517 1.00 . A A . 112 GLY HA3 1 1
11 25452 1 1 108 GLY N N 93.196 -0.608 8.646 1.00 . A A . 112 GLY N 1 1
11 25453 1 1 108 GLY O O 89.700 -0.367 8.997 1.00 . A A . 112 GLY O 1 1
11 25454 1 1 109 LEU C C 89.317 -1.533 6.178 1.00 . A A . 113 LEU C 1 1
11 25455 1 1 109 LEU CA C 89.820 -0.096 6.255 1.00 . A A . 113 LEU CA 1 1
11 25456 1 1 109 LEU CB C 90.230 0.376 4.858 1.00 . A A . 113 LEU CB 1 1
11 25457 1 1 109 LEU CD1 C 91.172 2.289 3.552 1.00 . A A . 113 LEU CD1 1 1
11 25458 1 1 109 LEU CD2 C 89.235 2.693 5.109 1.00 . A A . 113 LEU CD2 1 1
11 25459 1 1 109 LEU CG C 90.531 1.883 4.883 1.00 . A A . 113 LEU CG 1 1
11 25460 1 1 109 LEU H H 91.855 0.182 6.807 1.00 . A A . 113 LEU H 1 1
11 25461 1 1 109 LEU HA H 89.023 0.529 6.617 1.00 . A A . 113 LEU HA 1 1
11 25462 1 1 109 LEU HB2 H 91.117 -0.160 4.550 1.00 . A A . 113 LEU HB2 1 1
11 25463 1 1 109 LEU HB3 H 89.433 0.175 4.160 1.00 . A A . 113 LEU HB3 1 1
11 25464 1 1 109 LEU HD11 H 90.641 1.823 2.734 1.00 . A A . 113 LEU HD11 1 1
11 25465 1 1 109 LEU HD12 H 92.203 1.970 3.538 1.00 . A A . 113 LEU HD12 1 1
11 25466 1 1 109 LEU HD13 H 91.127 3.362 3.444 1.00 . A A . 113 LEU HD13 1 1
11 25467 1 1 109 LEU HD21 H 88.402 2.201 4.631 1.00 . A A . 113 LEU HD21 1 1
11 25468 1 1 109 LEU HD22 H 89.347 3.685 4.696 1.00 . A A . 113 LEU HD22 1 1
11 25469 1 1 109 LEU HD23 H 89.042 2.779 6.169 1.00 . A A . 113 LEU HD23 1 1
11 25470 1 1 109 LEU HG H 91.225 2.087 5.685 1.00 . A A . 113 LEU HG 1 1
11 25471 1 1 109 LEU N N 90.956 0.002 7.167 1.00 . A A . 113 LEU N 1 1
11 25472 1 1 109 LEU O O 88.262 -1.801 5.603 1.00 . A A . 113 LEU O 1 1
11 25473 1 1 110 GLY C C 90.087 -4.526 5.460 1.00 . A A . 114 GLY C 1 1
11 25474 1 1 110 GLY CA C 89.685 -3.857 6.767 1.00 . A A . 114 GLY CA 1 1
11 25475 1 1 110 GLY H H 90.898 -2.184 7.217 1.00 . A A . 114 GLY H 1 1
11 25476 1 1 110 GLY HA2 H 90.172 -4.358 7.589 1.00 . A A . 114 GLY HA2 1 1
11 25477 1 1 110 GLY HA3 H 88.614 -3.933 6.887 1.00 . A A . 114 GLY HA3 1 1
11 25478 1 1 110 GLY N N 90.071 -2.453 6.769 1.00 . A A . 114 GLY N 1 1
11 25479 1 1 110 GLY O O 89.617 -5.618 5.142 1.00 . A A . 114 GLY O 1 1
11 25480 1 1 111 LEU C C 92.811 -5.019 3.589 1.00 . A A . 115 LEU C 1 1
11 25481 1 1 111 LEU CA C 91.430 -4.401 3.427 1.00 . A A . 115 LEU CA 1 1
11 25482 1 1 111 LEU CB C 91.494 -3.277 2.392 1.00 . A A . 115 LEU CB 1 1
11 25483 1 1 111 LEU CD1 C 90.170 -1.423 1.357 1.00 . A A . 115 LEU CD1 1 1
11 25484 1 1 111 LEU CD2 C 89.282 -3.767 1.258 1.00 . A A . 115 LEU CD2 1 1
11 25485 1 1 111 LEU CG C 90.077 -2.754 2.107 1.00 . A A . 115 LEU CG 1 1
11 25486 1 1 111 LEU H H 91.302 -2.997 5.013 1.00 . A A . 115 LEU H 1 1
11 25487 1 1 111 LEU HA H 90.748 -5.162 3.079 1.00 . A A . 115 LEU HA 1 1
11 25488 1 1 111 LEU HB2 H 92.100 -2.471 2.782 1.00 . A A . 115 LEU HB2 1 1
11 25489 1 1 111 LEU HB3 H 91.938 -3.646 1.482 1.00 . A A . 115 LEU HB3 1 1
11 25490 1 1 111 LEU HD11 H 90.614 -0.679 2.000 1.00 . A A . 115 LEU HD11 1 1
11 25491 1 1 111 LEU HD12 H 89.181 -1.104 1.066 1.00 . A A . 115 LEU HD12 1 1
11 25492 1 1 111 LEU HD13 H 90.782 -1.548 0.474 1.00 . A A . 115 LEU HD13 1 1
11 25493 1 1 111 LEU HD21 H 88.884 -4.542 1.896 1.00 . A A . 115 LEU HD21 1 1
11 25494 1 1 111 LEU HD22 H 89.924 -4.210 0.513 1.00 . A A . 115 LEU HD22 1 1
11 25495 1 1 111 LEU HD23 H 88.463 -3.263 0.765 1.00 . A A . 115 LEU HD23 1 1
11 25496 1 1 111 LEU HG H 89.567 -2.595 3.047 1.00 . A A . 115 LEU HG 1 1
11 25497 1 1 111 LEU N N 90.962 -3.865 4.705 1.00 . A A . 115 LEU N 1 1
11 25498 1 1 111 LEU O O 93.799 -4.315 3.795 1.00 . A A . 115 LEU O 1 1
11 25499 1 1 112 PHE C C 94.604 -7.574 2.280 1.00 . A A . 116 PHE C 1 1
11 25500 1 1 112 PHE CA C 94.135 -7.065 3.638 1.00 . A A . 116 PHE CA 1 1
11 25501 1 1 112 PHE CB C 93.951 -8.249 4.590 1.00 . A A . 116 PHE CB 1 1
11 25502 1 1 112 PHE CD1 C 93.881 -7.094 6.834 1.00 . A A . 116 PHE CD1 1 1
11 25503 1 1 112 PHE CD2 C 91.839 -8.063 5.956 1.00 . A A . 116 PHE CD2 1 1
11 25504 1 1 112 PHE CE1 C 93.188 -6.668 7.974 1.00 . A A . 116 PHE CE1 1 1
11 25505 1 1 112 PHE CE2 C 91.147 -7.639 7.097 1.00 . A A . 116 PHE CE2 1 1
11 25506 1 1 112 PHE CG C 93.207 -7.791 5.824 1.00 . A A . 116 PHE CG 1 1
11 25507 1 1 112 PHE CZ C 91.822 -6.942 8.106 1.00 . A A . 116 PHE CZ 1 1
11 25508 1 1 112 PHE H H 92.047 -6.851 3.336 1.00 . A A . 116 PHE H 1 1
11 25509 1 1 112 PHE HA H 94.890 -6.405 4.046 1.00 . A A . 116 PHE HA 1 1
11 25510 1 1 112 PHE HB2 H 93.387 -9.027 4.094 1.00 . A A . 116 PHE HB2 1 1
11 25511 1 1 112 PHE HB3 H 94.919 -8.634 4.877 1.00 . A A . 116 PHE HB3 1 1
11 25512 1 1 112 PHE HD1 H 94.936 -6.882 6.733 1.00 . A A . 116 PHE HD1 1 1
11 25513 1 1 112 PHE HD2 H 91.317 -8.601 5.178 1.00 . A A . 116 PHE HD2 1 1
11 25514 1 1 112 PHE HE1 H 93.708 -6.130 8.753 1.00 . A A . 116 PHE HE1 1 1
11 25515 1 1 112 PHE HE2 H 90.092 -7.849 7.198 1.00 . A A . 116 PHE HE2 1 1
11 25516 1 1 112 PHE HZ H 91.287 -6.614 8.985 1.00 . A A . 116 PHE HZ 1 1
11 25517 1 1 112 PHE N N 92.870 -6.345 3.499 1.00 . A A . 116 PHE N 1 1
11 25518 1 1 112 PHE O O 95.694 -8.130 2.156 1.00 . A A . 116 PHE O 1 1
11 25519 1 1 113 ARG C C 95.383 -7.134 -0.580 1.00 . A A . 117 ARG C 1 1
11 25520 1 1 113 ARG CA C 94.135 -7.847 -0.074 1.00 . A A . 117 ARG CA 1 1
11 25521 1 1 113 ARG CB C 92.967 -7.583 -1.035 1.00 . A A . 117 ARG CB 1 1
11 25522 1 1 113 ARG CD C 91.872 -9.775 -1.675 1.00 . A A . 117 ARG CD 1 1
11 25523 1 1 113 ARG CG C 91.796 -8.555 -0.749 1.00 . A A . 117 ARG CG 1 1
11 25524 1 1 113 ARG CZ C 93.527 -11.444 -2.272 1.00 . A A . 117 ARG CZ 1 1
11 25525 1 1 113 ARG H H 92.915 -6.945 1.406 1.00 . A A . 117 ARG H 1 1
11 25526 1 1 113 ARG HA H 94.332 -8.905 -0.040 1.00 . A A . 117 ARG HA 1 1
11 25527 1 1 113 ARG HB2 H 92.628 -6.565 -0.896 1.00 . A A . 117 ARG HB2 1 1
11 25528 1 1 113 ARG HB3 H 93.306 -7.704 -2.053 1.00 . A A . 117 ARG HB3 1 1
11 25529 1 1 113 ARG HD2 H 91.015 -10.408 -1.502 1.00 . A A . 117 ARG HD2 1 1
11 25530 1 1 113 ARG HD3 H 91.866 -9.444 -2.704 1.00 . A A . 117 ARG HD3 1 1
11 25531 1 1 113 ARG HE H 93.590 -10.368 -0.594 1.00 . A A . 117 ARG HE 1 1
11 25532 1 1 113 ARG HG2 H 91.836 -8.886 0.279 1.00 . A A . 117 ARG HG2 1 1
11 25533 1 1 113 ARG HG3 H 90.857 -8.043 -0.916 1.00 . A A . 117 ARG HG3 1 1
11 25534 1 1 113 ARG HH11 H 92.019 -11.174 -3.560 1.00 . A A . 117 ARG HH11 1 1
11 25535 1 1 113 ARG HH12 H 93.186 -12.372 -4.013 1.00 . A A . 117 ARG HH12 1 1
11 25536 1 1 113 ARG HH21 H 95.134 -11.917 -1.178 1.00 . A A . 117 ARG HH21 1 1
11 25537 1 1 113 ARG HH22 H 94.954 -12.794 -2.661 1.00 . A A . 117 ARG HH22 1 1
11 25538 1 1 113 ARG N N 93.778 -7.389 1.260 1.00 . A A . 117 ARG N 1 1
11 25539 1 1 113 ARG NE N 93.088 -10.532 -1.415 1.00 . A A . 117 ARG NE 1 1
11 25540 1 1 113 ARG NH1 N 92.859 -11.682 -3.367 1.00 . A A . 117 ARG NH1 1 1
11 25541 1 1 113 ARG NH2 N 94.623 -12.103 -2.019 1.00 . A A . 117 ARG NH2 1 1
11 25542 1 1 113 ARG O O 96.374 -7.770 -0.939 1.00 . A A . 117 ARG O 1 1
11 25543 1 1 114 LEU C C 97.675 -5.260 -0.160 1.00 . A A . 118 LEU C 1 1
11 25544 1 1 114 LEU CA C 96.460 -5.011 -1.042 1.00 . A A . 118 LEU CA 1 1
11 25545 1 1 114 LEU CB C 96.081 -3.534 -1.004 1.00 . A A . 118 LEU CB 1 1
11 25546 1 1 114 LEU CD1 C 94.386 -1.862 -1.765 1.00 . A A . 118 LEU CD1 1 1
11 25547 1 1 114 LEU CD2 C 95.561 -3.274 -3.477 1.00 . A A . 118 LEU CD2 1 1
11 25548 1 1 114 LEU CG C 94.986 -3.243 -2.045 1.00 . A A . 118 LEU CG 1 1
11 25549 1 1 114 LEU H H 94.522 -5.359 -0.271 1.00 . A A . 118 LEU H 1 1
11 25550 1 1 114 LEU HA H 96.703 -5.288 -2.051 1.00 . A A . 118 LEU HA 1 1
11 25551 1 1 114 LEU HB2 H 95.706 -3.299 -0.021 1.00 . A A . 118 LEU HB2 1 1
11 25552 1 1 114 LEU HB3 H 96.951 -2.931 -1.210 1.00 . A A . 118 LEU HB3 1 1
11 25553 1 1 114 LEU HD11 H 95.179 -1.136 -1.668 1.00 . A A . 118 LEU HD11 1 1
11 25554 1 1 114 LEU HD12 H 93.816 -1.897 -0.850 1.00 . A A . 118 LEU HD12 1 1
11 25555 1 1 114 LEU HD13 H 93.738 -1.580 -2.583 1.00 . A A . 118 LEU HD13 1 1
11 25556 1 1 114 LEU HD21 H 96.542 -2.826 -3.488 1.00 . A A . 118 LEU HD21 1 1
11 25557 1 1 114 LEU HD22 H 94.910 -2.721 -4.139 1.00 . A A . 118 LEU HD22 1 1
11 25558 1 1 114 LEU HD23 H 95.626 -4.294 -3.820 1.00 . A A . 118 LEU HD23 1 1
11 25559 1 1 114 LEU HG H 94.208 -3.991 -1.954 1.00 . A A . 118 LEU HG 1 1
11 25560 1 1 114 LEU N N 95.333 -5.811 -0.584 1.00 . A A . 118 LEU N 1 1
11 25561 1 1 114 LEU O O 98.816 -5.183 -0.614 1.00 . A A . 118 LEU O 1 1
11 25562 1 1 115 VAL C C 99.302 -7.044 1.612 1.00 . A A . 119 VAL C 1 1
11 25563 1 1 115 VAL CA C 98.489 -5.827 2.048 1.00 . A A . 119 VAL CA 1 1
11 25564 1 1 115 VAL CB C 97.915 -6.071 3.444 1.00 . A A . 119 VAL CB 1 1
11 25565 1 1 115 VAL CG1 C 99.051 -6.410 4.412 1.00 . A A . 119 VAL CG1 1 1
11 25566 1 1 115 VAL CG2 C 97.188 -4.813 3.922 1.00 . A A . 119 VAL CG2 1 1
11 25567 1 1 115 VAL H H 96.485 -5.612 1.405 1.00 . A A . 119 VAL H 1 1
11 25568 1 1 115 VAL HA H 99.140 -4.967 2.086 1.00 . A A . 119 VAL HA 1 1
11 25569 1 1 115 VAL HB H 97.221 -6.896 3.409 1.00 . A A . 119 VAL HB 1 1
11 25570 1 1 115 VAL HG11 H 98.694 -6.338 5.428 1.00 . A A . 119 VAL HG11 1 1
11 25571 1 1 115 VAL HG12 H 99.867 -5.717 4.266 1.00 . A A . 119 VAL HG12 1 1
11 25572 1 1 115 VAL HG13 H 99.397 -7.416 4.223 1.00 . A A . 119 VAL HG13 1 1
11 25573 1 1 115 VAL HG21 H 96.859 -4.952 4.942 1.00 . A A . 119 VAL HG21 1 1
11 25574 1 1 115 VAL HG22 H 96.334 -4.629 3.290 1.00 . A A . 119 VAL HG22 1 1
11 25575 1 1 115 VAL HG23 H 97.858 -3.970 3.871 1.00 . A A . 119 VAL HG23 1 1
11 25576 1 1 115 VAL N N 97.417 -5.563 1.102 1.00 . A A . 119 VAL N 1 1
11 25577 1 1 115 VAL O O 100.524 -7.065 1.752 1.00 . A A . 119 VAL O 1 1
11 25578 1 1 116 ARG C C 100.344 -8.970 -0.385 1.00 . A A . 120 ARG C 1 1
11 25579 1 1 116 ARG CA C 99.294 -9.284 0.679 1.00 . A A . 120 ARG CA 1 1
11 25580 1 1 116 ARG CB C 98.263 -10.267 0.112 1.00 . A A . 120 ARG CB 1 1
11 25581 1 1 116 ARG CD C 97.925 -12.560 -0.831 1.00 . A A . 120 ARG CD 1 1
11 25582 1 1 116 ARG CG C 98.939 -11.605 -0.199 1.00 . A A . 120 ARG CG 1 1
11 25583 1 1 116 ARG CZ C 96.923 -13.640 1.101 1.00 . A A . 120 ARG CZ 1 1
11 25584 1 1 116 ARG H H 97.645 -8.000 1.021 1.00 . A A . 120 ARG H 1 1
11 25585 1 1 116 ARG HA H 99.778 -9.737 1.532 1.00 . A A . 120 ARG HA 1 1
11 25586 1 1 116 ARG HB2 H 97.476 -10.421 0.837 1.00 . A A . 120 ARG HB2 1 1
11 25587 1 1 116 ARG HB3 H 97.842 -9.860 -0.795 1.00 . A A . 120 ARG HB3 1 1
11 25588 1 1 116 ARG HD2 H 97.548 -12.130 -1.746 1.00 . A A . 120 ARG HD2 1 1
11 25589 1 1 116 ARG HD3 H 98.410 -13.500 -1.050 1.00 . A A . 120 ARG HD3 1 1
11 25590 1 1 116 ARG HE H 95.972 -12.308 -0.049 1.00 . A A . 120 ARG HE 1 1
11 25591 1 1 116 ARG HG2 H 99.758 -11.446 -0.886 1.00 . A A . 120 ARG HG2 1 1
11 25592 1 1 116 ARG HG3 H 99.317 -12.038 0.715 1.00 . A A . 120 ARG HG3 1 1
11 25593 1 1 116 ARG HH11 H 98.820 -14.129 0.690 1.00 . A A . 120 ARG HH11 1 1
11 25594 1 1 116 ARG HH12 H 98.124 -14.917 2.068 1.00 . A A . 120 ARG HH12 1 1
11 25595 1 1 116 ARG HH21 H 95.054 -13.335 1.751 1.00 . A A . 120 ARG HH21 1 1
11 25596 1 1 116 ARG HH22 H 95.991 -14.468 2.669 1.00 . A A . 120 ARG HH22 1 1
11 25597 1 1 116 ARG N N 98.619 -8.064 1.103 1.00 . A A . 120 ARG N 1 1
11 25598 1 1 116 ARG NE N 96.815 -12.788 0.088 1.00 . A A . 120 ARG NE 1 1
11 25599 1 1 116 ARG NH1 N 98.043 -14.279 1.302 1.00 . A A . 120 ARG NH1 1 1
11 25600 1 1 116 ARG NH2 N 95.910 -13.830 1.903 1.00 . A A . 120 ARG NH2 1 1
11 25601 1 1 116 ARG O O 101.470 -9.478 -0.339 1.00 . A A . 120 ARG O 1 1
11 25602 1 1 117 LEU C C 102.093 -7.037 -1.837 1.00 . A A . 121 LEU C 1 1
11 25603 1 1 117 LEU CA C 100.882 -7.759 -2.413 1.00 . A A . 121 LEU CA 1 1
11 25604 1 1 117 LEU CB C 100.160 -6.852 -3.422 1.00 . A A . 121 LEU CB 1 1
11 25605 1 1 117 LEU CD1 C 98.339 -8.562 -3.540 1.00 . A A . 121 LEU CD1 1 1
11 25606 1 1 117 LEU CD2 C 98.508 -6.790 -5.295 1.00 . A A . 121 LEU CD2 1 1
11 25607 1 1 117 LEU CG C 99.306 -7.706 -4.363 1.00 . A A . 121 LEU CG 1 1
11 25608 1 1 117 LEU H H 99.062 -7.756 -1.329 1.00 . A A . 121 LEU H 1 1
11 25609 1 1 117 LEU HA H 101.218 -8.656 -2.914 1.00 . A A . 121 LEU HA 1 1
11 25610 1 1 117 LEU HB2 H 99.525 -6.158 -2.891 1.00 . A A . 121 LEU HB2 1 1
11 25611 1 1 117 LEU HB3 H 100.887 -6.303 -4.002 1.00 . A A . 121 LEU HB3 1 1
11 25612 1 1 117 LEU HD11 H 97.566 -8.952 -4.183 1.00 . A A . 121 LEU HD11 1 1
11 25613 1 1 117 LEU HD12 H 97.892 -7.958 -2.765 1.00 . A A . 121 LEU HD12 1 1
11 25614 1 1 117 LEU HD13 H 98.879 -9.381 -3.091 1.00 . A A . 121 LEU HD13 1 1
11 25615 1 1 117 LEU HD21 H 97.879 -6.138 -4.706 1.00 . A A . 121 LEU HD21 1 1
11 25616 1 1 117 LEU HD22 H 97.895 -7.389 -5.951 1.00 . A A . 121 LEU HD22 1 1
11 25617 1 1 117 LEU HD23 H 99.191 -6.194 -5.884 1.00 . A A . 121 LEU HD23 1 1
11 25618 1 1 117 LEU HG H 99.948 -8.349 -4.948 1.00 . A A . 121 LEU HG 1 1
11 25619 1 1 117 LEU N N 99.968 -8.131 -1.342 1.00 . A A . 121 LEU N 1 1
11 25620 1 1 117 LEU O O 103.227 -7.301 -2.228 1.00 . A A . 121 LEU O 1 1
11 25621 1 1 118 LEU C C 103.880 -6.352 0.449 1.00 . A A . 122 LEU C 1 1
11 25622 1 1 118 LEU CA C 102.933 -5.403 -0.263 1.00 . A A . 122 LEU CA 1 1
11 25623 1 1 118 LEU CB C 102.365 -4.376 0.735 1.00 . A A . 122 LEU CB 1 1
11 25624 1 1 118 LEU CD1 C 101.252 -2.151 0.953 1.00 . A A . 122 LEU CD1 1 1
11 25625 1 1 118 LEU CD2 C 103.392 -2.347 -0.382 1.00 . A A . 122 LEU CD2 1 1
11 25626 1 1 118 LEU CG C 102.067 -3.049 0.019 1.00 . A A . 122 LEU CG 1 1
11 25627 1 1 118 LEU H H 100.924 -5.985 -0.603 1.00 . A A . 122 LEU H 1 1
11 25628 1 1 118 LEU HA H 103.486 -4.885 -1.031 1.00 . A A . 122 LEU HA 1 1
11 25629 1 1 118 LEU HB2 H 101.446 -4.765 1.150 1.00 . A A . 122 LEU HB2 1 1
11 25630 1 1 118 LEU HB3 H 103.068 -4.205 1.538 1.00 . A A . 122 LEU HB3 1 1
11 25631 1 1 118 LEU HD11 H 100.951 -1.258 0.425 1.00 . A A . 122 LEU HD11 1 1
11 25632 1 1 118 LEU HD12 H 101.852 -1.879 1.810 1.00 . A A . 122 LEU HD12 1 1
11 25633 1 1 118 LEU HD13 H 100.373 -2.685 1.285 1.00 . A A . 122 LEU HD13 1 1
11 25634 1 1 118 LEU HD21 H 104.201 -2.675 0.259 1.00 . A A . 122 LEU HD21 1 1
11 25635 1 1 118 LEU HD22 H 103.285 -1.276 -0.297 1.00 . A A . 122 LEU HD22 1 1
11 25636 1 1 118 LEU HD23 H 103.630 -2.594 -1.406 1.00 . A A . 122 LEU HD23 1 1
11 25637 1 1 118 LEU HG H 101.487 -3.253 -0.870 1.00 . A A . 122 LEU HG 1 1
11 25638 1 1 118 LEU N N 101.847 -6.142 -0.892 1.00 . A A . 122 LEU N 1 1
11 25639 1 1 118 LEU O O 105.097 -6.165 0.421 1.00 . A A . 122 LEU O 1 1
11 25640 1 1 119 ARG C C 105.201 -8.921 0.893 1.00 . A A . 123 ARG C 1 1
11 25641 1 1 119 ARG CA C 104.154 -8.302 1.817 1.00 . A A . 123 ARG CA 1 1
11 25642 1 1 119 ARG CB C 103.277 -9.395 2.424 1.00 . A A . 123 ARG CB 1 1
11 25643 1 1 119 ARG CD C 103.263 -11.226 4.138 1.00 . A A . 123 ARG CD 1 1
11 25644 1 1 119 ARG CG C 104.144 -10.387 3.207 1.00 . A A . 123 ARG CG 1 1
11 25645 1 1 119 ARG CZ C 102.066 -10.893 6.226 1.00 . A A . 123 ARG CZ 1 1
11 25646 1 1 119 ARG H H 102.345 -7.461 1.099 1.00 . A A . 123 ARG H 1 1
11 25647 1 1 119 ARG HA H 104.654 -7.775 2.608 1.00 . A A . 123 ARG HA 1 1
11 25648 1 1 119 ARG HB2 H 102.551 -8.946 3.084 1.00 . A A . 123 ARG HB2 1 1
11 25649 1 1 119 ARG HB3 H 102.766 -9.920 1.630 1.00 . A A . 123 ARG HB3 1 1
11 25650 1 1 119 ARG HD2 H 102.334 -11.468 3.640 1.00 . A A . 123 ARG HD2 1 1
11 25651 1 1 119 ARG HD3 H 103.778 -12.140 4.392 1.00 . A A . 123 ARG HD3 1 1
11 25652 1 1 119 ARG HE H 103.468 -9.647 5.535 1.00 . A A . 123 ARG HE 1 1
11 25653 1 1 119 ARG HG2 H 104.658 -11.038 2.515 1.00 . A A . 123 ARG HG2 1 1
11 25654 1 1 119 ARG HG3 H 104.869 -9.845 3.795 1.00 . A A . 123 ARG HG3 1 1
11 25655 1 1 119 ARG HH11 H 101.580 -12.520 5.168 1.00 . A A . 123 ARG HH11 1 1
11 25656 1 1 119 ARG HH12 H 100.717 -12.308 6.654 1.00 . A A . 123 ARG HH12 1 1
11 25657 1 1 119 ARG HH21 H 102.347 -9.363 7.487 1.00 . A A . 123 ARG HH21 1 1
11 25658 1 1 119 ARG HH22 H 101.152 -10.520 7.970 1.00 . A A . 123 ARG HH22 1 1
11 25659 1 1 119 ARG N N 103.325 -7.358 1.096 1.00 . A A . 123 ARG N 1 1
11 25660 1 1 119 ARG NE N 102.975 -10.474 5.355 1.00 . A A . 123 ARG NE 1 1
11 25661 1 1 119 ARG NH1 N 101.402 -11.992 5.999 1.00 . A A . 123 ARG NH1 1 1
11 25662 1 1 119 ARG NH2 N 101.837 -10.204 7.312 1.00 . A A . 123 ARG NH2 1 1
11 25663 1 1 119 ARG O O 106.377 -9.039 1.257 1.00 . A A . 123 ARG O 1 1
11 25664 1 1 120 PHE C C 106.765 -8.909 -1.684 1.00 . A A . 124 PHE C 1 1
11 25665 1 1 120 PHE CA C 105.685 -9.908 -1.267 1.00 . A A . 124 PHE CA 1 1
11 25666 1 1 120 PHE CB C 104.891 -10.395 -2.504 1.00 . A A . 124 PHE CB 1 1
11 25667 1 1 120 PHE CD1 C 105.902 -12.700 -2.528 1.00 . A A . 124 PHE CD1 1 1
11 25668 1 1 120 PHE CD2 C 103.489 -12.496 -2.377 1.00 . A A . 124 PHE CD2 1 1
11 25669 1 1 120 PHE CE1 C 105.787 -14.092 -2.495 1.00 . A A . 124 PHE CE1 1 1
11 25670 1 1 120 PHE CE2 C 103.375 -13.889 -2.342 1.00 . A A . 124 PHE CE2 1 1
11 25671 1 1 120 PHE CG C 104.754 -11.902 -2.469 1.00 . A A . 124 PHE CG 1 1
11 25672 1 1 120 PHE CZ C 104.523 -14.688 -2.402 1.00 . A A . 124 PHE CZ 1 1
11 25673 1 1 120 PHE H H 103.820 -9.183 -0.541 1.00 . A A . 124 PHE H 1 1
11 25674 1 1 120 PHE HA H 106.172 -10.751 -0.796 1.00 . A A . 124 PHE HA 1 1
11 25675 1 1 120 PHE HB2 H 103.910 -9.942 -2.494 1.00 . A A . 124 PHE HB2 1 1
11 25676 1 1 120 PHE HB3 H 105.401 -10.108 -3.414 1.00 . A A . 124 PHE HB3 1 1
11 25677 1 1 120 PHE HD1 H 106.878 -12.239 -2.596 1.00 . A A . 124 PHE HD1 1 1
11 25678 1 1 120 PHE HD2 H 102.605 -11.880 -2.329 1.00 . A A . 124 PHE HD2 1 1
11 25679 1 1 120 PHE HE1 H 106.673 -14.707 -2.539 1.00 . A A . 124 PHE HE1 1 1
11 25680 1 1 120 PHE HE2 H 102.400 -14.348 -2.269 1.00 . A A . 124 PHE HE2 1 1
11 25681 1 1 120 PHE HZ H 104.434 -15.763 -2.375 1.00 . A A . 124 PHE HZ 1 1
11 25682 1 1 120 PHE N N 104.770 -9.308 -0.301 1.00 . A A . 124 PHE N 1 1
11 25683 1 1 120 PHE O O 107.941 -9.258 -1.775 1.00 . A A . 124 PHE O 1 1
11 25684 1 1 121 LEU C C 108.360 -6.417 -1.257 1.00 . A A . 125 LEU C 1 1
11 25685 1 1 121 LEU CA C 107.309 -6.641 -2.338 1.00 . A A . 125 LEU CA 1 1
11 25686 1 1 121 LEU CB C 106.560 -5.323 -2.636 1.00 . A A . 125 LEU CB 1 1
11 25687 1 1 121 LEU CD1 C 105.267 -6.375 -4.526 1.00 . A A . 125 LEU CD1 1 1
11 25688 1 1 121 LEU CD2 C 105.494 -3.895 -4.382 1.00 . A A . 125 LEU CD2 1 1
11 25689 1 1 121 LEU CG C 106.194 -5.230 -4.126 1.00 . A A . 125 LEU CG 1 1
11 25690 1 1 121 LEU H H 105.410 -7.445 -1.838 1.00 . A A . 125 LEU H 1 1
11 25691 1 1 121 LEU HA H 107.811 -6.973 -3.234 1.00 . A A . 125 LEU HA 1 1
11 25692 1 1 121 LEU HB2 H 105.653 -5.295 -2.050 1.00 . A A . 125 LEU HB2 1 1
11 25693 1 1 121 LEU HB3 H 107.179 -4.478 -2.373 1.00 . A A . 125 LEU HB3 1 1
11 25694 1 1 121 LEU HD11 H 105.043 -6.304 -5.577 1.00 . A A . 125 LEU HD11 1 1
11 25695 1 1 121 LEU HD12 H 104.354 -6.311 -3.962 1.00 . A A . 125 LEU HD12 1 1
11 25696 1 1 121 LEU HD13 H 105.750 -7.319 -4.325 1.00 . A A . 125 LEU HD13 1 1
11 25697 1 1 121 LEU HD21 H 106.115 -3.089 -4.018 1.00 . A A . 125 LEU HD21 1 1
11 25698 1 1 121 LEU HD22 H 104.547 -3.881 -3.862 1.00 . A A . 125 LEU HD22 1 1
11 25699 1 1 121 LEU HD23 H 105.326 -3.772 -5.441 1.00 . A A . 125 LEU HD23 1 1
11 25700 1 1 121 LEU HG H 107.096 -5.279 -4.718 1.00 . A A . 125 LEU HG 1 1
11 25701 1 1 121 LEU N N 106.360 -7.671 -1.931 1.00 . A A . 125 LEU N 1 1
11 25702 1 1 121 LEU O O 109.541 -6.245 -1.556 1.00 . A A . 125 LEU O 1 1
11 25703 1 1 122 ARG C C 109.974 -7.254 1.052 1.00 . A A . 126 ARG C 1 1
11 25704 1 1 122 ARG CA C 108.866 -6.205 1.083 1.00 . A A . 126 ARG CA 1 1
11 25705 1 1 122 ARG CB C 108.125 -6.283 2.417 1.00 . A A . 126 ARG CB 1 1
11 25706 1 1 122 ARG CD C 106.745 -5.037 4.071 1.00 . A A . 126 ARG CD 1 1
11 25707 1 1 122 ARG CG C 107.286 -5.024 2.639 1.00 . A A . 126 ARG CG 1 1
11 25708 1 1 122 ARG CZ C 105.487 -6.518 5.509 1.00 . A A . 126 ARG CZ 1 1
11 25709 1 1 122 ARG H H 106.981 -6.558 0.185 1.00 . A A . 126 ARG H 1 1
11 25710 1 1 122 ARG HA H 109.307 -5.225 0.981 1.00 . A A . 126 ARG HA 1 1
11 25711 1 1 122 ARG HB2 H 107.472 -7.145 2.407 1.00 . A A . 126 ARG HB2 1 1
11 25712 1 1 122 ARG HB3 H 108.831 -6.385 3.219 1.00 . A A . 126 ARG HB3 1 1
11 25713 1 1 122 ARG HD2 H 107.571 -5.046 4.766 1.00 . A A . 126 ARG HD2 1 1
11 25714 1 1 122 ARG HD3 H 106.146 -4.155 4.238 1.00 . A A . 126 ARG HD3 1 1
11 25715 1 1 122 ARG HE H 105.699 -6.792 3.541 1.00 . A A . 126 ARG HE 1 1
11 25716 1 1 122 ARG HG2 H 107.904 -4.148 2.494 1.00 . A A . 126 ARG HG2 1 1
11 25717 1 1 122 ARG HG3 H 106.464 -5.007 1.942 1.00 . A A . 126 ARG HG3 1 1
11 25718 1 1 122 ARG HH11 H 106.361 -4.941 6.383 1.00 . A A . 126 ARG HH11 1 1
11 25719 1 1 122 ARG HH12 H 105.466 -5.981 7.440 1.00 . A A . 126 ARG HH12 1 1
11 25720 1 1 122 ARG HH21 H 104.518 -8.162 4.913 1.00 . A A . 126 ARG HH21 1 1
11 25721 1 1 122 ARG HH22 H 104.422 -7.807 6.606 1.00 . A A . 126 ARG HH22 1 1
11 25722 1 1 122 ARG N N 107.933 -6.418 -0.007 1.00 . A A . 126 ARG N 1 1
11 25723 1 1 122 ARG NE N 105.927 -6.215 4.295 1.00 . A A . 126 ARG NE 1 1
11 25724 1 1 122 ARG NH1 N 105.795 -5.753 6.523 1.00 . A A . 126 ARG NH1 1 1
11 25725 1 1 122 ARG NH2 N 104.751 -7.578 5.690 1.00 . A A . 126 ARG NH2 1 1
11 25726 1 1 122 ARG O O 111.156 -6.919 1.126 1.00 . A A . 126 ARG O 1 1
11 25727 1 1 123 ILE C C 111.383 -9.535 -0.407 1.00 . A A . 127 ILE C 1 1
11 25728 1 1 123 ILE CA C 110.577 -9.594 0.885 1.00 . A A . 127 ILE CA 1 1
11 25729 1 1 123 ILE CB C 109.884 -10.949 0.991 1.00 . A A . 127 ILE CB 1 1
11 25730 1 1 123 ILE CD1 C 108.254 -12.291 2.330 1.00 . A A . 127 ILE CD1 1 1
11 25731 1 1 123 ILE CG1 C 109.036 -10.979 2.265 1.00 . A A . 127 ILE CG1 1 1
11 25732 1 1 123 ILE CG2 C 110.937 -12.064 1.043 1.00 . A A . 127 ILE CG2 1 1
11 25733 1 1 123 ILE H H 108.631 -8.734 0.866 1.00 . A A . 127 ILE H 1 1
11 25734 1 1 123 ILE HA H 111.252 -9.481 1.719 1.00 . A A . 127 ILE HA 1 1
11 25735 1 1 123 ILE HB H 109.250 -11.097 0.131 1.00 . A A . 127 ILE HB 1 1
11 25736 1 1 123 ILE HD11 H 107.651 -12.396 1.441 1.00 . A A . 127 ILE HD11 1 1
11 25737 1 1 123 ILE HD12 H 107.616 -12.288 3.201 1.00 . A A . 127 ILE HD12 1 1
11 25738 1 1 123 ILE HD13 H 108.946 -13.118 2.394 1.00 . A A . 127 ILE HD13 1 1
11 25739 1 1 123 ILE HG12 H 109.679 -10.897 3.129 1.00 . A A . 127 ILE HG12 1 1
11 25740 1 1 123 ILE HG13 H 108.343 -10.151 2.253 1.00 . A A . 127 ILE HG13 1 1
11 25741 1 1 123 ILE HG21 H 111.599 -11.896 1.880 1.00 . A A . 127 ILE HG21 1 1
11 25742 1 1 123 ILE HG22 H 111.509 -12.063 0.127 1.00 . A A . 127 ILE HG22 1 1
11 25743 1 1 123 ILE HG23 H 110.448 -13.019 1.155 1.00 . A A . 127 ILE HG23 1 1
11 25744 1 1 123 ILE N N 109.591 -8.519 0.932 1.00 . A A . 127 ILE N 1 1
11 25745 1 1 123 ILE O O 112.600 -9.722 -0.402 1.00 . A A . 127 ILE O 1 1
11 25746 1 1 124 LEU C C 112.444 -8.197 -2.808 1.00 . A A . 128 LEU C 1 1
11 25747 1 1 124 LEU CA C 111.342 -9.247 -2.809 1.00 . A A . 128 LEU CA 1 1
11 25748 1 1 124 LEU CB C 110.309 -8.914 -3.905 1.00 . A A . 128 LEU CB 1 1
11 25749 1 1 124 LEU CD1 C 110.286 -10.965 -5.370 1.00 . A A . 128 LEU CD1 1 1
11 25750 1 1 124 LEU CD2 C 110.161 -8.689 -6.412 1.00 . A A . 128 LEU CD2 1 1
11 25751 1 1 124 LEU CG C 110.760 -9.506 -5.260 1.00 . A A . 128 LEU CG 1 1
11 25752 1 1 124 LEU H H 109.721 -9.173 -1.450 1.00 . A A . 128 LEU H 1 1
11 25753 1 1 124 LEU HA H 111.781 -10.211 -3.015 1.00 . A A . 128 LEU HA 1 1
11 25754 1 1 124 LEU HB2 H 109.353 -9.329 -3.628 1.00 . A A . 128 LEU HB2 1 1
11 25755 1 1 124 LEU HB3 H 110.212 -7.840 -3.994 1.00 . A A . 128 LEU HB3 1 1
11 25756 1 1 124 LEU HD11 H 110.854 -11.471 -6.135 1.00 . A A . 128 LEU HD11 1 1
11 25757 1 1 124 LEU HD12 H 109.238 -10.985 -5.623 1.00 . A A . 128 LEU HD12 1 1
11 25758 1 1 124 LEU HD13 H 110.433 -11.466 -4.425 1.00 . A A . 128 LEU HD13 1 1
11 25759 1 1 124 LEU HD21 H 110.348 -9.196 -7.348 1.00 . A A . 128 LEU HD21 1 1
11 25760 1 1 124 LEU HD22 H 110.619 -7.711 -6.436 1.00 . A A . 128 LEU HD22 1 1
11 25761 1 1 124 LEU HD23 H 109.096 -8.584 -6.266 1.00 . A A . 128 LEU HD23 1 1
11 25762 1 1 124 LEU HG H 111.840 -9.479 -5.325 1.00 . A A . 128 LEU HG 1 1
11 25763 1 1 124 LEU N N 110.690 -9.298 -1.510 1.00 . A A . 128 LEU N 1 1
11 25764 1 1 124 LEU O O 113.381 -8.269 -3.600 1.00 . A A . 128 LEU O 1 1
11 25765 1 1 125 LEU C C 114.699 -6.720 -1.595 1.00 . A A . 129 LEU C 1 1
11 25766 1 1 125 LEU CA C 113.302 -6.152 -1.838 1.00 . A A . 129 LEU CA 1 1
11 25767 1 1 125 LEU CB C 112.931 -5.197 -0.696 1.00 . A A . 129 LEU CB 1 1
11 25768 1 1 125 LEU CD1 C 112.742 -2.933 -1.787 1.00 . A A . 129 LEU CD1 1 1
11 25769 1 1 125 LEU CD2 C 113.843 -3.145 0.451 1.00 . A A . 129 LEU CD2 1 1
11 25770 1 1 125 LEU CG C 113.619 -3.831 -0.904 1.00 . A A . 129 LEU CG 1 1
11 25771 1 1 125 LEU H H 111.545 -7.211 -1.321 1.00 . A A . 129 LEU H 1 1
11 25772 1 1 125 LEU HA H 113.304 -5.606 -2.768 1.00 . A A . 129 LEU HA 1 1
11 25773 1 1 125 LEU HB2 H 111.858 -5.069 -0.675 1.00 . A A . 129 LEU HB2 1 1
11 25774 1 1 125 LEU HB3 H 113.253 -5.626 0.245 1.00 . A A . 129 LEU HB3 1 1
11 25775 1 1 125 LEU HD11 H 113.332 -2.113 -2.164 1.00 . A A . 129 LEU HD11 1 1
11 25776 1 1 125 LEU HD12 H 111.919 -2.546 -1.205 1.00 . A A . 129 LEU HD12 1 1
11 25777 1 1 125 LEU HD13 H 112.353 -3.504 -2.616 1.00 . A A . 129 LEU HD13 1 1
11 25778 1 1 125 LEU HD21 H 114.651 -3.637 0.972 1.00 . A A . 129 LEU HD21 1 1
11 25779 1 1 125 LEU HD22 H 112.941 -3.210 1.041 1.00 . A A . 129 LEU HD22 1 1
11 25780 1 1 125 LEU HD23 H 114.096 -2.108 0.292 1.00 . A A . 129 LEU HD23 1 1
11 25781 1 1 125 LEU HG H 114.576 -3.977 -1.390 1.00 . A A . 129 LEU HG 1 1
11 25782 1 1 125 LEU N N 112.320 -7.221 -1.924 1.00 . A A . 129 LEU N 1 1
11 25783 1 1 125 LEU O O 115.706 -6.089 -1.928 1.00 . A A . 129 LEU O 1 1
11 25784 1 1 126 ILE C C 116.882 -8.630 -1.963 1.00 . A A . 130 ILE C 1 1
11 25785 1 1 126 ILE CA C 116.020 -8.548 -0.714 1.00 . A A . 130 ILE CA 1 1
11 25786 1 1 126 ILE CB C 115.774 -9.953 -0.172 1.00 . A A . 130 ILE CB 1 1
11 25787 1 1 126 ILE CD1 C 117.545 -9.762 1.639 1.00 . A A . 130 ILE CD1 1 1
11 25788 1 1 126 ILE CG1 C 117.091 -10.530 0.384 1.00 . A A . 130 ILE CG1 1 1
11 25789 1 1 126 ILE CG2 C 115.239 -10.865 -1.287 1.00 . A A . 130 ILE CG2 1 1
11 25790 1 1 126 ILE H H 113.914 -8.358 -0.760 1.00 . A A . 130 ILE H 1 1
11 25791 1 1 126 ILE HA H 116.537 -7.970 0.034 1.00 . A A . 130 ILE HA 1 1
11 25792 1 1 126 ILE HB H 115.042 -9.897 0.610 1.00 . A A . 130 ILE HB 1 1
11 25793 1 1 126 ILE HD11 H 118.184 -8.940 1.349 1.00 . A A . 130 ILE HD11 1 1
11 25794 1 1 126 ILE HD12 H 118.096 -10.429 2.283 1.00 . A A . 130 ILE HD12 1 1
11 25795 1 1 126 ILE HD13 H 116.689 -9.381 2.174 1.00 . A A . 130 ILE HD13 1 1
11 25796 1 1 126 ILE HG12 H 116.944 -11.567 0.638 1.00 . A A . 130 ILE HG12 1 1
11 25797 1 1 126 ILE HG13 H 117.857 -10.455 -0.374 1.00 . A A . 130 ILE HG13 1 1
11 25798 1 1 126 ILE HG21 H 114.528 -10.320 -1.893 1.00 . A A . 130 ILE HG21 1 1
11 25799 1 1 126 ILE HG22 H 114.748 -11.720 -0.847 1.00 . A A . 130 ILE HG22 1 1
11 25800 1 1 126 ILE HG23 H 116.057 -11.200 -1.908 1.00 . A A . 130 ILE HG23 1 1
11 25801 1 1 126 ILE N N 114.748 -7.906 -1.007 1.00 . A A . 130 ILE N 1 1
11 25802 1 1 126 ILE O O 118.107 -8.543 -1.898 1.00 . A A . 130 ILE O 1 1
11 25803 1 1 127 ILE C C 117.907 -7.749 -4.535 1.00 . A A . 131 ILE C 1 1
11 25804 1 1 127 ILE CA C 116.941 -8.918 -4.365 1.00 . A A . 131 ILE CA 1 1
11 25805 1 1 127 ILE CB C 115.941 -8.921 -5.531 1.00 . A A . 131 ILE CB 1 1
11 25806 1 1 127 ILE CD1 C 115.666 -9.350 -7.985 1.00 . A A . 131 ILE CD1 1 1
11 25807 1 1 127 ILE CG1 C 116.670 -9.297 -6.827 1.00 . A A . 131 ILE CG1 1 1
11 25808 1 1 127 ILE CG2 C 115.317 -7.528 -5.689 1.00 . A A . 131 ILE CG2 1 1
11 25809 1 1 127 ILE H H 115.250 -8.884 -3.076 1.00 . A A . 131 ILE H 1 1
11 25810 1 1 127 ILE HA H 117.498 -9.843 -4.378 1.00 . A A . 131 ILE HA 1 1
11 25811 1 1 127 ILE HB H 115.163 -9.643 -5.332 1.00 . A A . 131 ILE HB 1 1
11 25812 1 1 127 ILE HD11 H 114.755 -9.827 -7.654 1.00 . A A . 131 ILE HD11 1 1
11 25813 1 1 127 ILE HD12 H 116.090 -9.914 -8.803 1.00 . A A . 131 ILE HD12 1 1
11 25814 1 1 127 ILE HD13 H 115.447 -8.346 -8.315 1.00 . A A . 131 ILE HD13 1 1
11 25815 1 1 127 ILE HG12 H 117.427 -8.557 -7.041 1.00 . A A . 131 ILE HG12 1 1
11 25816 1 1 127 ILE HG13 H 117.133 -10.265 -6.712 1.00 . A A . 131 ILE HG13 1 1
11 25817 1 1 127 ILE HG21 H 116.020 -6.868 -6.175 1.00 . A A . 131 ILE HG21 1 1
11 25818 1 1 127 ILE HG22 H 115.068 -7.131 -4.719 1.00 . A A . 131 ILE HG22 1 1
11 25819 1 1 127 ILE HG23 H 114.420 -7.602 -6.288 1.00 . A A . 131 ILE HG23 1 1
11 25820 1 1 127 ILE N N 116.228 -8.809 -3.097 1.00 . A A . 131 ILE N 1 1
11 25821 1 1 127 ILE O O 119.053 -7.933 -4.950 1.00 . A A . 131 ILE O 1 1
11 25822 1 1 128 SER C C 119.343 -5.334 -3.248 1.00 . A A . 132 SER C 1 1
11 25823 1 1 128 SER CA C 118.269 -5.357 -4.327 1.00 . A A . 132 SER CA 1 1
11 25824 1 1 128 SER CB C 117.399 -4.104 -4.213 1.00 . A A . 132 SER CB 1 1
11 25825 1 1 128 SER H H 116.522 -6.466 -3.880 1.00 . A A . 132 SER H 1 1
11 25826 1 1 128 SER HA H 118.747 -5.359 -5.295 1.00 . A A . 132 SER HA 1 1
11 25827 1 1 128 SER HB2 H 116.490 -4.242 -4.774 1.00 . A A . 132 SER HB2 1 1
11 25828 1 1 128 SER HB3 H 117.155 -3.927 -3.174 1.00 . A A . 132 SER HB3 1 1
11 25829 1 1 128 SER HG H 118.858 -3.330 -5.243 1.00 . A A . 132 SER HG 1 1
11 25830 1 1 128 SER N N 117.439 -6.549 -4.211 1.00 . A A . 132 SER N 1 1
11 25831 1 1 128 SER O O 120.509 -5.054 -3.521 1.00 . A A . 132 SER O 1 1
11 25832 1 1 128 SER OG O 118.110 -2.993 -4.743 1.00 . A A . 132 SER OG 1 1
11 25833 1 1 129 ARG C C 120.965 -6.672 -1.103 1.00 . A A . 133 ARG C 1 1
11 25834 1 1 129 ARG CA C 119.872 -5.631 -0.897 1.00 . A A . 133 ARG CA 1 1
11 25835 1 1 129 ARG CB C 119.121 -5.922 0.399 1.00 . A A . 133 ARG CB 1 1
11 25836 1 1 129 ARG CD C 118.962 -3.503 1.111 1.00 . A A . 133 ARG CD 1 1
11 25837 1 1 129 ARG CG C 118.169 -4.765 0.730 1.00 . A A . 133 ARG CG 1 1
11 25838 1 1 129 ARG CZ C 118.680 -1.545 2.501 1.00 . A A . 133 ARG CZ 1 1
11 25839 1 1 129 ARG H H 117.993 -5.845 -1.858 1.00 . A A . 133 ARG H 1 1
11 25840 1 1 129 ARG HA H 120.332 -4.661 -0.823 1.00 . A A . 133 ARG HA 1 1
11 25841 1 1 129 ARG HB2 H 118.555 -6.833 0.285 1.00 . A A . 133 ARG HB2 1 1
11 25842 1 1 129 ARG HB3 H 119.827 -6.043 1.197 1.00 . A A . 133 ARG HB3 1 1
11 25843 1 1 129 ARG HD2 H 119.867 -3.779 1.630 1.00 . A A . 133 ARG HD2 1 1
11 25844 1 1 129 ARG HD3 H 119.219 -2.954 0.216 1.00 . A A . 133 ARG HD3 1 1
11 25845 1 1 129 ARG HE H 117.235 -2.893 2.176 1.00 . A A . 133 ARG HE 1 1
11 25846 1 1 129 ARG HG2 H 117.555 -4.553 -0.134 1.00 . A A . 133 ARG HG2 1 1
11 25847 1 1 129 ARG HG3 H 117.536 -5.049 1.556 1.00 . A A . 133 ARG HG3 1 1
11 25848 1 1 129 ARG HH11 H 120.474 -1.801 1.648 1.00 . A A . 133 ARG HH11 1 1
11 25849 1 1 129 ARG HH12 H 120.308 -0.387 2.633 1.00 . A A . 133 ARG HH12 1 1
11 25850 1 1 129 ARG HH21 H 117.007 -1.043 3.473 1.00 . A A . 133 ARG HH21 1 1
11 25851 1 1 129 ARG HH22 H 118.342 0.043 3.668 1.00 . A A . 133 ARG HH22 1 1
11 25852 1 1 129 ARG N N 118.939 -5.629 -2.018 1.00 . A A . 133 ARG N 1 1
11 25853 1 1 129 ARG NE N 118.164 -2.649 1.977 1.00 . A A . 133 ARG NE 1 1
11 25854 1 1 129 ARG NH1 N 119.917 -1.220 2.241 1.00 . A A . 133 ARG NH1 1 1
11 25855 1 1 129 ARG NH2 N 117.953 -0.789 3.274 1.00 . A A . 133 ARG NH2 1 1
11 25856 1 1 129 ARG O O 122.119 -6.460 -0.728 1.00 . A A . 133 ARG O 1 1
11 25857 1 1 130 GLY C C 122.672 -8.379 -2.869 1.00 . A A . 134 GLY C 1 1
11 25858 1 1 130 GLY CA C 121.554 -8.859 -1.948 1.00 . A A . 134 GLY CA 1 1
11 25859 1 1 130 GLY H H 119.664 -7.910 -1.973 1.00 . A A . 134 GLY H 1 1
11 25860 1 1 130 GLY HA2 H 121.980 -9.182 -1.009 1.00 . A A . 134 GLY HA2 1 1
11 25861 1 1 130 GLY HA3 H 121.047 -9.690 -2.414 1.00 . A A . 134 GLY HA3 1 1
11 25862 1 1 130 GLY N N 120.596 -7.794 -1.697 1.00 . A A . 134 GLY N 1 1
11 25863 1 1 130 GLY O O 123.811 -8.831 -2.760 1.00 . A A . 134 GLY O 1 1
11 25864 1 1 131 SER C C 124.476 -6.266 -3.980 1.00 . A A . 135 SER C 1 1
11 25865 1 1 131 SER CA C 123.330 -6.949 -4.722 1.00 . A A . 135 SER CA 1 1
11 25866 1 1 131 SER CB C 122.667 -5.943 -5.663 1.00 . A A . 135 SER CB 1 1
11 25867 1 1 131 SER H H 121.415 -7.146 -3.830 1.00 . A A . 135 SER H 1 1
11 25868 1 1 131 SER HA H 123.724 -7.766 -5.306 1.00 . A A . 135 SER HA 1 1
11 25869 1 1 131 SER HB2 H 123.335 -5.712 -6.477 1.00 . A A . 135 SER HB2 1 1
11 25870 1 1 131 SER HB3 H 121.755 -6.371 -6.060 1.00 . A A . 135 SER HB3 1 1
11 25871 1 1 131 SER HG H 122.878 -4.036 -5.338 1.00 . A A . 135 SER HG 1 1
11 25872 1 1 131 SER N N 122.340 -7.469 -3.783 1.00 . A A . 135 SER N 1 1
11 25873 1 1 131 SER O O 125.647 -6.487 -4.286 1.00 . A A . 135 SER O 1 1
11 25874 1 1 131 SER OG O 122.372 -4.751 -4.946 1.00 . A A . 135 SER OG 1 1
11 25875 1 1 132 LYS C C 125.975 -5.726 -1.420 1.00 . A A . 136 LYS C 1 1
11 25876 1 1 132 LYS CA C 125.124 -4.739 -2.206 1.00 . A A . 136 LYS CA 1 1
11 25877 1 1 132 LYS CB C 124.434 -3.769 -1.245 1.00 . A A . 136 LYS CB 1 1
11 25878 1 1 132 LYS CD C 122.996 -1.730 -1.097 1.00 . A A . 136 LYS CD 1 1
11 25879 1 1 132 LYS CE C 122.542 -0.473 -1.840 1.00 . A A . 136 LYS CE 1 1
11 25880 1 1 132 LYS CG C 123.826 -2.609 -2.036 1.00 . A A . 136 LYS CG 1 1
11 25881 1 1 132 LYS H H 123.180 -5.318 -2.798 1.00 . A A . 136 LYS H 1 1
11 25882 1 1 132 LYS HA H 125.763 -4.176 -2.869 1.00 . A A . 136 LYS HA 1 1
11 25883 1 1 132 LYS HB2 H 123.656 -4.287 -0.704 1.00 . A A . 136 LYS HB2 1 1
11 25884 1 1 132 LYS HB3 H 125.160 -3.380 -0.547 1.00 . A A . 136 LYS HB3 1 1
11 25885 1 1 132 LYS HD2 H 122.129 -2.284 -0.766 1.00 . A A . 136 LYS HD2 1 1
11 25886 1 1 132 LYS HD3 H 123.593 -1.448 -0.243 1.00 . A A . 136 LYS HD3 1 1
11 25887 1 1 132 LYS HE2 H 122.044 -0.754 -2.757 1.00 . A A . 136 LYS HE2 1 1
11 25888 1 1 132 LYS HE3 H 121.862 0.088 -1.216 1.00 . A A . 136 LYS HE3 1 1
11 25889 1 1 132 LYS HG2 H 124.618 -2.018 -2.476 1.00 . A A . 136 LYS HG2 1 1
11 25890 1 1 132 LYS HG3 H 123.191 -2.999 -2.818 1.00 . A A . 136 LYS HG3 1 1
11 25891 1 1 132 LYS HZ1 H 124.594 -0.212 -2.063 1.00 . A A . 136 LYS HZ1 1 1
11 25892 1 1 132 LYS HZ2 H 123.779 1.165 -1.493 1.00 . A A . 136 LYS HZ2 1 1
11 25893 1 1 132 LYS HZ3 H 123.661 0.720 -3.129 1.00 . A A . 136 LYS HZ3 1 1
11 25894 1 1 132 LYS N N 124.127 -5.445 -2.998 1.00 . A A . 136 LYS N 1 1
11 25895 1 1 132 LYS NZ N 123.734 0.364 -2.155 1.00 . A A . 136 LYS NZ 1 1
11 25896 1 1 132 LYS O O 127.190 -5.563 -1.311 1.00 . A A . 136 LYS O 1 1
11 25897 1 1 133 PHE C C 127.082 -8.464 -0.947 1.00 . A A . 137 PHE C 1 1
11 25898 1 1 133 PHE CA C 126.035 -7.760 -0.093 1.00 . A A . 137 PHE CA 1 1
11 25899 1 1 133 PHE CB C 125.038 -8.791 0.439 1.00 . A A . 137 PHE CB 1 1
11 25900 1 1 133 PHE CD1 C 126.421 -9.567 2.400 1.00 . A A . 137 PHE CD1 1 1
11 25901 1 1 133 PHE CD2 C 125.841 -11.178 0.682 1.00 . A A . 137 PHE CD2 1 1
11 25902 1 1 133 PHE CE1 C 127.114 -10.562 3.098 1.00 . A A . 137 PHE CE1 1 1
11 25903 1 1 133 PHE CE2 C 126.535 -12.173 1.382 1.00 . A A . 137 PHE CE2 1 1
11 25904 1 1 133 PHE CG C 125.783 -9.872 1.192 1.00 . A A . 137 PHE CG 1 1
11 25905 1 1 133 PHE CZ C 127.171 -11.865 2.589 1.00 . A A . 137 PHE CZ 1 1
11 25906 1 1 133 PHE H H 124.357 -6.826 -0.993 1.00 . A A . 137 PHE H 1 1
11 25907 1 1 133 PHE HA H 126.529 -7.288 0.744 1.00 . A A . 137 PHE HA 1 1
11 25908 1 1 133 PHE HB2 H 124.341 -8.305 1.105 1.00 . A A . 137 PHE HB2 1 1
11 25909 1 1 133 PHE HB3 H 124.499 -9.231 -0.386 1.00 . A A . 137 PHE HB3 1 1
11 25910 1 1 133 PHE HD1 H 126.379 -8.561 2.793 1.00 . A A . 137 PHE HD1 1 1
11 25911 1 1 133 PHE HD2 H 125.348 -11.415 -0.250 1.00 . A A . 137 PHE HD2 1 1
11 25912 1 1 133 PHE HE1 H 127.606 -10.325 4.030 1.00 . A A . 137 PHE HE1 1 1
11 25913 1 1 133 PHE HE2 H 126.579 -13.178 0.989 1.00 . A A . 137 PHE HE2 1 1
11 25914 1 1 133 PHE HZ H 127.706 -12.632 3.129 1.00 . A A . 137 PHE HZ 1 1
11 25915 1 1 133 PHE N N 125.328 -6.750 -0.871 1.00 . A A . 137 PHE N 1 1
11 25916 1 1 133 PHE O O 128.235 -8.587 -0.545 1.00 . A A . 137 PHE O 1 1
11 25917 1 1 134 LEU C C 128.685 -8.672 -3.508 1.00 . A A . 138 LEU C 1 1
11 25918 1 1 134 LEU CA C 127.590 -9.616 -3.021 1.00 . A A . 138 LEU CA 1 1
11 25919 1 1 134 LEU CB C 126.819 -10.168 -4.221 1.00 . A A . 138 LEU CB 1 1
11 25920 1 1 134 LEU CD1 C 124.939 -11.658 -4.936 1.00 . A A . 138 LEU CD1 1 1
11 25921 1 1 134 LEU CD2 C 126.518 -12.436 -3.130 1.00 . A A . 138 LEU CD2 1 1
11 25922 1 1 134 LEU CG C 125.799 -11.216 -3.746 1.00 . A A . 138 LEU CG 1 1
11 25923 1 1 134 LEU H H 125.740 -8.793 -2.393 1.00 . A A . 138 LEU H 1 1
11 25924 1 1 134 LEU HA H 128.052 -10.438 -2.489 1.00 . A A . 138 LEU HA 1 1
11 25925 1 1 134 LEU HB2 H 126.299 -9.358 -4.713 1.00 . A A . 138 LEU HB2 1 1
11 25926 1 1 134 LEU HB3 H 127.509 -10.625 -4.913 1.00 . A A . 138 LEU HB3 1 1
11 25927 1 1 134 LEU HD11 H 124.183 -12.349 -4.595 1.00 . A A . 138 LEU HD11 1 1
11 25928 1 1 134 LEU HD12 H 125.562 -12.140 -5.676 1.00 . A A . 138 LEU HD12 1 1
11 25929 1 1 134 LEU HD13 H 124.463 -10.793 -5.375 1.00 . A A . 138 LEU HD13 1 1
11 25930 1 1 134 LEU HD21 H 125.915 -13.324 -3.262 1.00 . A A . 138 LEU HD21 1 1
11 25931 1 1 134 LEU HD22 H 126.668 -12.267 -2.074 1.00 . A A . 138 LEU HD22 1 1
11 25932 1 1 134 LEU HD23 H 127.476 -12.581 -3.609 1.00 . A A . 138 LEU HD23 1 1
11 25933 1 1 134 LEU HG H 125.159 -10.766 -3.001 1.00 . A A . 138 LEU HG 1 1
11 25934 1 1 134 LEU N N 126.674 -8.922 -2.123 1.00 . A A . 138 LEU N 1 1
11 25935 1 1 134 LEU O O 129.844 -9.057 -3.630 1.00 . A A . 138 LEU O 1 1
11 25936 1 1 135 SER C C 130.315 -6.137 -3.201 1.00 . A A . 139 SER C 1 1
11 25937 1 1 135 SER CA C 129.297 -6.475 -4.291 1.00 . A A . 139 SER CA 1 1
11 25938 1 1 135 SER CB C 128.585 -5.204 -4.738 1.00 . A A . 139 SER CB 1 1
11 25939 1 1 135 SER H H 127.373 -7.167 -3.709 1.00 . A A . 139 SER H 1 1
11 25940 1 1 135 SER HA H 129.816 -6.899 -5.138 1.00 . A A . 139 SER HA 1 1
11 25941 1 1 135 SER HB2 H 129.300 -4.516 -5.159 1.00 . A A . 139 SER HB2 1 1
11 25942 1 1 135 SER HB3 H 127.846 -5.455 -5.487 1.00 . A A . 139 SER HB3 1 1
11 25943 1 1 135 SER HG H 128.041 -5.202 -2.870 1.00 . A A . 139 SER HG 1 1
11 25944 1 1 135 SER N N 128.316 -7.436 -3.807 1.00 . A A . 139 SER N 1 1
11 25945 1 1 135 SER O O 131.522 -6.063 -3.460 1.00 . A A . 139 SER O 1 1
11 25946 1 1 135 SER OG O 127.954 -4.603 -3.616 1.00 . A A . 139 SER OG 1 1
11 25947 1 1 136 ALA C C 131.561 -6.761 -0.454 1.00 . A A . 140 ALA C 1 1
11 25948 1 1 136 ALA CA C 130.683 -5.587 -0.860 1.00 . A A . 140 ALA CA 1 1
11 25949 1 1 136 ALA CB C 129.834 -5.158 0.336 1.00 . A A . 140 ALA CB 1 1
11 25950 1 1 136 ALA H H 128.853 -6.003 -1.841 1.00 . A A . 140 ALA H 1 1
11 25951 1 1 136 ALA HA H 131.317 -4.761 -1.146 1.00 . A A . 140 ALA HA 1 1
11 25952 1 1 136 ALA HB1 H 129.176 -4.353 0.041 1.00 . A A . 140 ALA HB1 1 1
11 25953 1 1 136 ALA HB2 H 130.480 -4.821 1.133 1.00 . A A . 140 ALA HB2 1 1
11 25954 1 1 136 ALA HB3 H 129.246 -5.996 0.680 1.00 . A A . 140 ALA HB3 1 1
11 25955 1 1 136 ALA N N 129.819 -5.929 -1.984 1.00 . A A . 140 ALA N 1 1
11 25956 1 1 136 ALA O O 132.763 -6.603 -0.239 1.00 . A A . 140 ALA O 1 1
11 25957 1 1 137 ILE C C 132.770 -9.443 -0.978 1.00 . A A . 141 ILE C 1 1
11 25958 1 1 137 ILE CA C 131.697 -9.125 0.059 1.00 . A A . 141 ILE CA 1 1
11 25959 1 1 137 ILE CB C 130.723 -10.323 0.230 1.00 . A A . 141 ILE CB 1 1
11 25960 1 1 137 ILE CD1 C 130.765 -10.817 2.697 1.00 . A A . 141 ILE CD1 1 1
11 25961 1 1 137 ILE CG1 C 131.242 -11.290 1.317 1.00 . A A . 141 ILE CG1 1 1
11 25962 1 1 137 ILE CG2 C 130.566 -11.090 -1.096 1.00 . A A . 141 ILE CG2 1 1
11 25963 1 1 137 ILE H H 129.993 -8.004 -0.516 1.00 . A A . 141 ILE H 1 1
11 25964 1 1 137 ILE HA H 132.184 -8.925 1.002 1.00 . A A . 141 ILE HA 1 1
11 25965 1 1 137 ILE HB H 129.755 -9.944 0.525 1.00 . A A . 141 ILE HB 1 1
11 25966 1 1 137 ILE HD11 H 129.685 -10.790 2.712 1.00 . A A . 141 ILE HD11 1 1
11 25967 1 1 137 ILE HD12 H 131.148 -9.826 2.893 1.00 . A A . 141 ILE HD12 1 1
11 25968 1 1 137 ILE HD13 H 131.120 -11.498 3.456 1.00 . A A . 141 ILE HD13 1 1
11 25969 1 1 137 ILE HG12 H 130.859 -12.284 1.132 1.00 . A A . 141 ILE HG12 1 1
11 25970 1 1 137 ILE HG13 H 132.322 -11.313 1.300 1.00 . A A . 141 ILE HG13 1 1
11 25971 1 1 137 ILE HG21 H 129.679 -11.703 -1.055 1.00 . A A . 141 ILE HG21 1 1
11 25972 1 1 137 ILE HG22 H 131.429 -11.716 -1.256 1.00 . A A . 141 ILE HG22 1 1
11 25973 1 1 137 ILE HG23 H 130.478 -10.389 -1.903 1.00 . A A . 141 ILE HG23 1 1
11 25974 1 1 137 ILE N N 130.955 -7.936 -0.340 1.00 . A A . 141 ILE N 1 1
11 25975 1 1 137 ILE O O 133.806 -10.023 -0.656 1.00 . A A . 141 ILE O 1 1
11 25976 1 1 138 ALA C C 134.714 -8.556 -3.112 1.00 . A A . 142 ALA C 1 1
11 25977 1 1 138 ALA CA C 133.437 -9.357 -3.299 1.00 . A A . 142 ALA CA 1 1
11 25978 1 1 138 ALA CB C 132.800 -9.007 -4.642 1.00 . A A . 142 ALA CB 1 1
11 25979 1 1 138 ALA H H 131.647 -8.638 -2.428 1.00 . A A . 142 ALA H 1 1
11 25980 1 1 138 ALA HA H 133.679 -10.407 -3.293 1.00 . A A . 142 ALA HA 1 1
11 25981 1 1 138 ALA HB1 H 132.476 -7.977 -4.629 1.00 . A A . 142 ALA HB1 1 1
11 25982 1 1 138 ALA HB2 H 131.950 -9.649 -4.815 1.00 . A A . 142 ALA HB2 1 1
11 25983 1 1 138 ALA HB3 H 133.524 -9.146 -5.431 1.00 . A A . 142 ALA HB3 1 1
11 25984 1 1 138 ALA N N 132.498 -9.084 -2.226 1.00 . A A . 142 ALA N 1 1
11 25985 1 1 138 ALA O O 135.808 -9.116 -3.064 1.00 . A A . 142 ALA O 1 1
11 25986 1 1 139 ASP C C 136.416 -6.675 -1.494 1.00 . A A . 143 ASP C 1 1
11 25987 1 1 139 ASP CA C 135.722 -6.378 -2.817 1.00 . A A . 143 ASP CA 1 1
11 25988 1 1 139 ASP CB C 135.291 -4.912 -2.855 1.00 . A A . 143 ASP CB 1 1
11 25989 1 1 139 ASP CG C 134.887 -4.523 -4.272 1.00 . A A . 143 ASP CG 1 1
11 25990 1 1 139 ASP H H 133.664 -6.850 -3.041 1.00 . A A . 143 ASP H 1 1
11 25991 1 1 139 ASP HA H 136.417 -6.557 -3.619 1.00 . A A . 143 ASP HA 1 1
11 25992 1 1 139 ASP HB2 H 134.452 -4.768 -2.191 1.00 . A A . 143 ASP HB2 1 1
11 25993 1 1 139 ASP HB3 H 136.113 -4.289 -2.535 1.00 . A A . 143 ASP HB3 1 1
11 25994 1 1 139 ASP N N 134.567 -7.243 -3.000 1.00 . A A . 143 ASP N 1 1
11 25995 1 1 139 ASP O O 137.645 -6.711 -1.423 1.00 . A A . 143 ASP O 1 1
11 25996 1 1 139 ASP OD1 O 135.701 -4.687 -5.167 1.00 . A A . 143 ASP OD1 1 1
11 25997 1 1 139 ASP OD2 O 133.769 -4.064 -4.444 1.00 . A A . 143 ASP OD2 1 1
11 25998 1 1 140 ALA C C 136.914 -8.496 0.861 1.00 . A A . 144 ALA C 1 1
11 25999 1 1 140 ALA CA C 136.170 -7.169 0.865 1.00 . A A . 144 ALA CA 1 1
11 26000 1 1 140 ALA CB C 135.045 -7.218 1.899 1.00 . A A . 144 ALA CB 1 1
11 26001 1 1 140 ALA H H 134.647 -6.840 -0.569 1.00 . A A . 144 ALA H 1 1
11 26002 1 1 140 ALA HA H 136.861 -6.384 1.135 1.00 . A A . 144 ALA HA 1 1
11 26003 1 1 140 ALA HB1 H 135.455 -7.473 2.865 1.00 . A A . 144 ALA HB1 1 1
11 26004 1 1 140 ALA HB2 H 134.321 -7.964 1.607 1.00 . A A . 144 ALA HB2 1 1
11 26005 1 1 140 ALA HB3 H 134.565 -6.252 1.954 1.00 . A A . 144 ALA HB3 1 1
11 26006 1 1 140 ALA N N 135.620 -6.882 -0.451 1.00 . A A . 144 ALA N 1 1
11 26007 1 1 140 ALA O O 138.021 -8.592 1.370 1.00 . A A . 144 ALA O 1 1
11 26008 1 1 141 ALA C C 138.247 -10.764 -0.534 1.00 . A A . 145 ALA C 1 1
11 26009 1 1 141 ALA CA C 136.924 -10.829 0.219 1.00 . A A . 145 ALA CA 1 1
11 26010 1 1 141 ALA CB C 135.986 -11.819 -0.473 1.00 . A A . 145 ALA CB 1 1
11 26011 1 1 141 ALA H H 135.419 -9.381 -0.119 1.00 . A A . 145 ALA H 1 1
11 26012 1 1 141 ALA HA H 137.110 -11.174 1.224 1.00 . A A . 145 ALA HA 1 1
11 26013 1 1 141 ALA HB1 H 135.685 -11.420 -1.430 1.00 . A A . 145 ALA HB1 1 1
11 26014 1 1 141 ALA HB2 H 135.113 -11.977 0.143 1.00 . A A . 145 ALA HB2 1 1
11 26015 1 1 141 ALA HB3 H 136.499 -12.759 -0.619 1.00 . A A . 145 ALA HB3 1 1
11 26016 1 1 141 ALA N N 136.303 -9.515 0.277 1.00 . A A . 145 ALA N 1 1
11 26017 1 1 141 ALA O O 139.194 -11.476 -0.201 1.00 . A A . 145 ALA O 1 1
11 26018 1 1 142 ASP C C 140.681 -9.288 -1.486 1.00 . A A . 146 ASP C 1 1
11 26019 1 1 142 ASP CA C 139.520 -9.773 -2.342 1.00 . A A . 146 ASP CA 1 1
11 26020 1 1 142 ASP CB C 139.283 -8.789 -3.487 1.00 . A A . 146 ASP CB 1 1
11 26021 1 1 142 ASP CG C 140.563 -8.605 -4.293 1.00 . A A . 146 ASP CG 1 1
11 26022 1 1 142 ASP H H 137.520 -9.371 -1.773 1.00 . A A . 146 ASP H 1 1
11 26023 1 1 142 ASP HA H 139.775 -10.730 -2.753 1.00 . A A . 146 ASP HA 1 1
11 26024 1 1 142 ASP HB2 H 138.504 -9.169 -4.131 1.00 . A A . 146 ASP HB2 1 1
11 26025 1 1 142 ASP HB3 H 138.977 -7.835 -3.080 1.00 . A A . 146 ASP HB3 1 1
11 26026 1 1 142 ASP N N 138.306 -9.912 -1.550 1.00 . A A . 146 ASP N 1 1
11 26027 1 1 142 ASP O O 141.759 -9.884 -1.489 1.00 . A A . 146 ASP O 1 1
11 26028 1 1 142 ASP OD1 O 140.945 -9.537 -4.983 1.00 . A A . 146 ASP OD1 1 1
11 26029 1 1 142 ASP OD2 O 141.143 -7.535 -4.211 1.00 . A A . 146 ASP OD2 1 1
11 26030 1 1 143 LYS C C 141.570 -8.413 1.430 1.00 . A A . 147 LYS C 1 1
11 26031 1 1 143 LYS CA C 141.495 -7.658 0.111 1.00 . A A . 147 LYS CA 1 1
11 26032 1 1 143 LYS CB C 141.228 -6.173 0.382 1.00 . A A . 147 LYS CB 1 1
11 26033 1 1 143 LYS CD C 141.314 -3.874 -0.594 1.00 . A A . 147 LYS CD 1 1
11 26034 1 1 143 LYS CE C 141.711 -3.054 -1.823 1.00 . A A . 147 LYS CE 1 1
11 26035 1 1 143 LYS CG C 141.563 -5.357 -0.868 1.00 . A A . 147 LYS CG 1 1
11 26036 1 1 143 LYS H H 139.578 -7.776 -0.781 1.00 . A A . 147 LYS H 1 1
11 26037 1 1 143 LYS HA H 142.446 -7.749 -0.390 1.00 . A A . 147 LYS HA 1 1
11 26038 1 1 143 LYS HB2 H 140.185 -6.037 0.630 1.00 . A A . 147 LYS HB2 1 1
11 26039 1 1 143 LYS HB3 H 141.840 -5.836 1.204 1.00 . A A . 147 LYS HB3 1 1
11 26040 1 1 143 LYS HD2 H 140.266 -3.719 -0.377 1.00 . A A . 147 LYS HD2 1 1
11 26041 1 1 143 LYS HD3 H 141.907 -3.561 0.252 1.00 . A A . 147 LYS HD3 1 1
11 26042 1 1 143 LYS HE2 H 142.780 -3.118 -1.965 1.00 . A A . 147 LYS HE2 1 1
11 26043 1 1 143 LYS HE3 H 141.208 -3.444 -2.695 1.00 . A A . 147 LYS HE3 1 1
11 26044 1 1 143 LYS HG2 H 142.601 -5.508 -1.128 1.00 . A A . 147 LYS HG2 1 1
11 26045 1 1 143 LYS HG3 H 140.936 -5.680 -1.687 1.00 . A A . 147 LYS HG3 1 1
11 26046 1 1 143 LYS HZ1 H 141.775 -1.269 -0.752 1.00 . A A . 147 LYS HZ1 1 1
11 26047 1 1 143 LYS HZ2 H 140.289 -1.565 -1.520 1.00 . A A . 147 LYS HZ2 1 1
11 26048 1 1 143 LYS HZ3 H 141.635 -1.065 -2.430 1.00 . A A . 147 LYS HZ3 1 1
11 26049 1 1 143 LYS N N 140.458 -8.207 -0.751 1.00 . A A . 147 LYS N 1 1
11 26050 1 1 143 LYS NZ N 141.323 -1.631 -1.616 1.00 . A A . 147 LYS NZ 1 1
11 26051 1 1 143 LYS O O 142.651 -8.608 1.986 1.00 . A A . 147 LYS O 1 1
11 26052 1 1 144 LEU C C 141.028 -10.881 3.107 1.00 . A A . 148 LEU C 1 1
11 26053 1 1 144 LEU CA C 140.367 -9.514 3.213 1.00 . A A . 148 LEU CA 1 1
11 26054 1 1 144 LEU CB C 138.910 -9.684 3.663 1.00 . A A . 148 LEU CB 1 1
11 26055 1 1 144 LEU CD1 C 139.081 -9.140 6.124 1.00 . A A . 148 LEU CD1 1 1
11 26056 1 1 144 LEU CD2 C 137.461 -10.872 5.330 1.00 . A A . 148 LEU CD2 1 1
11 26057 1 1 144 LEU CG C 138.844 -10.254 5.094 1.00 . A A . 148 LEU CG 1 1
11 26058 1 1 144 LEU H H 139.588 -8.616 1.456 1.00 . A A . 148 LEU H 1 1
11 26059 1 1 144 LEU HA H 140.891 -8.930 3.947 1.00 . A A . 148 LEU HA 1 1
11 26060 1 1 144 LEU HB2 H 138.415 -8.726 3.636 1.00 . A A . 148 LEU HB2 1 1
11 26061 1 1 144 LEU HB3 H 138.413 -10.361 2.987 1.00 . A A . 148 LEU HB3 1 1
11 26062 1 1 144 LEU HD11 H 138.854 -9.512 7.110 1.00 . A A . 148 LEU HD11 1 1
11 26063 1 1 144 LEU HD12 H 138.443 -8.298 5.904 1.00 . A A . 148 LEU HD12 1 1
11 26064 1 1 144 LEU HD13 H 140.112 -8.826 6.092 1.00 . A A . 148 LEU HD13 1 1
11 26065 1 1 144 LEU HD21 H 136.696 -10.169 5.033 1.00 . A A . 148 LEU HD21 1 1
11 26066 1 1 144 LEU HD22 H 137.347 -11.108 6.379 1.00 . A A . 148 LEU HD22 1 1
11 26067 1 1 144 LEU HD23 H 137.366 -11.775 4.746 1.00 . A A . 148 LEU HD23 1 1
11 26068 1 1 144 LEU HG H 139.598 -11.014 5.219 1.00 . A A . 148 LEU HG 1 1
11 26069 1 1 144 LEU N N 140.415 -8.810 1.939 1.00 . A A . 148 LEU N 1 1
11 26070 1 1 144 LEU O O 141.905 -11.217 3.903 1.00 . A A . 148 LEU O 1 1
11 26071 1 1 145 VAL C C 140.538 -13.630 0.674 1.00 . A A . 149 VAL C 1 1
11 26072 1 1 145 VAL CA C 141.135 -12.997 1.936 1.00 . A A . 149 VAL CA 1 1
11 26073 1 1 145 VAL CB C 140.822 -13.880 3.151 1.00 . A A . 149 VAL CB 1 1
11 26074 1 1 145 VAL CG1 C 139.301 -13.921 3.429 1.00 . A A . 149 VAL CG1 1 1
11 26075 1 1 145 VAL CG2 C 141.354 -15.295 2.881 1.00 . A A . 149 VAL CG2 1 1
11 26076 1 1 145 VAL H H 139.890 -11.346 1.533 1.00 . A A . 149 VAL H 1 1
11 26077 1 1 145 VAL HA H 142.204 -12.925 1.844 1.00 . A A . 149 VAL HA 1 1
11 26078 1 1 145 VAL HB H 141.329 -13.474 4.014 1.00 . A A . 149 VAL HB 1 1
11 26079 1 1 145 VAL HG11 H 138.854 -14.768 2.927 1.00 . A A . 149 VAL HG11 1 1
11 26080 1 1 145 VAL HG12 H 138.836 -13.013 3.072 1.00 . A A . 149 VAL HG12 1 1
11 26081 1 1 145 VAL HG13 H 139.131 -14.008 4.494 1.00 . A A . 149 VAL HG13 1 1
11 26082 1 1 145 VAL HG21 H 142.362 -15.231 2.496 1.00 . A A . 149 VAL HG21 1 1
11 26083 1 1 145 VAL HG22 H 140.724 -15.786 2.154 1.00 . A A . 149 VAL HG22 1 1
11 26084 1 1 145 VAL HG23 H 141.356 -15.862 3.799 1.00 . A A . 149 VAL HG23 1 1
11 26085 1 1 145 VAL N N 140.595 -11.664 2.129 1.00 . A A . 149 VAL N 1 1
11 26086 1 1 145 VAL O O 139.440 -14.185 0.724 1.00 . A A . 149 VAL O 1 1
11 26087 1 1 146 PRO C C 140.303 -15.619 -1.555 1.00 . A A . 150 PRO C 1 1
11 26088 1 1 146 PRO CA C 140.723 -14.158 -1.722 1.00 . A A . 150 PRO CA 1 1
11 26089 1 1 146 PRO CB C 141.927 -14.036 -2.675 1.00 . A A . 150 PRO CB 1 1
11 26090 1 1 146 PRO CD C 142.533 -12.914 -0.617 1.00 . A A . 150 PRO CD 1 1
11 26091 1 1 146 PRO CG C 142.748 -12.910 -2.130 1.00 . A A . 150 PRO CG 1 1
11 26092 1 1 146 PRO HA H 139.901 -13.574 -2.104 1.00 . A A . 150 PRO HA 1 1
11 26093 1 1 146 PRO HB2 H 142.504 -14.954 -2.672 1.00 . A A . 150 PRO HB2 1 1
11 26094 1 1 146 PRO HB3 H 141.597 -13.806 -3.677 1.00 . A A . 150 PRO HB3 1 1
11 26095 1 1 146 PRO HD2 H 143.309 -13.487 -0.125 1.00 . A A . 150 PRO HD2 1 1
11 26096 1 1 146 PRO HD3 H 142.498 -11.903 -0.232 1.00 . A A . 150 PRO HD3 1 1
11 26097 1 1 146 PRO HG2 H 143.795 -13.064 -2.362 1.00 . A A . 150 PRO HG2 1 1
11 26098 1 1 146 PRO HG3 H 142.411 -11.968 -2.540 1.00 . A A . 150 PRO HG3 1 1
11 26099 1 1 146 PRO N N 141.222 -13.565 -0.444 1.00 . A A . 150 PRO N 1 1
11 26100 1 1 146 PRO O O 140.883 -16.354 -0.756 1.00 . A A . 150 PRO O 1 1
11 26101 1 1 147 ARG C C 138.443 -17.910 -3.642 1.00 . A A . 151 ARG C 1 1
11 26102 1 1 147 ARG CA C 138.782 -17.398 -2.245 1.00 . A A . 151 ARG CA 1 1
11 26103 1 1 147 ARG CB C 137.530 -17.455 -1.375 1.00 . A A . 151 ARG CB 1 1
11 26104 1 1 147 ARG CD C 135.841 -18.962 -0.349 1.00 . A A . 151 ARG CD 1 1
11 26105 1 1 147 ARG CG C 137.173 -18.916 -1.094 1.00 . A A . 151 ARG CG 1 1
11 26106 1 1 147 ARG CZ C 133.830 -17.643 -0.896 1.00 . A A . 151 ARG CZ 1 1
11 26107 1 1 147 ARG H H 138.859 -15.398 -2.925 1.00 . A A . 151 ARG H 1 1
11 26108 1 1 147 ARG HA H 139.535 -18.038 -1.813 1.00 . A A . 151 ARG HA 1 1
11 26109 1 1 147 ARG HB2 H 137.720 -16.944 -0.442 1.00 . A A . 151 ARG HB2 1 1
11 26110 1 1 147 ARG HB3 H 136.710 -16.977 -1.888 1.00 . A A . 151 ARG HB3 1 1
11 26111 1 1 147 ARG HD2 H 135.658 -19.971 -0.014 1.00 . A A . 151 ARG HD2 1 1
11 26112 1 1 147 ARG HD3 H 135.893 -18.310 0.506 1.00 . A A . 151 ARG HD3 1 1
11 26113 1 1 147 ARG HE H 134.703 -18.950 -2.141 1.00 . A A . 151 ARG HE 1 1
11 26114 1 1 147 ARG HG2 H 137.088 -19.453 -2.026 1.00 . A A . 151 ARG HG2 1 1
11 26115 1 1 147 ARG HG3 H 137.941 -19.364 -0.483 1.00 . A A . 151 ARG HG3 1 1
11 26116 1 1 147 ARG HH11 H 134.589 -17.286 0.921 1.00 . A A . 151 ARG HH11 1 1
11 26117 1 1 147 ARG HH12 H 133.175 -16.385 0.513 1.00 . A A . 151 ARG HH12 1 1
11 26118 1 1 147 ARG HH21 H 132.840 -17.770 -2.636 1.00 . A A . 151 ARG HH21 1 1
11 26119 1 1 147 ARG HH22 H 132.187 -16.655 -1.483 1.00 . A A . 151 ARG HH22 1 1
11 26120 1 1 147 ARG N N 139.284 -16.028 -2.311 1.00 . A A . 151 ARG N 1 1
11 26121 1 1 147 ARG NE N 134.757 -18.542 -1.248 1.00 . A A . 151 ARG NE 1 1
11 26122 1 1 147 ARG NH1 N 133.868 -17.062 0.272 1.00 . A A . 151 ARG NH1 1 1
11 26123 1 1 147 ARG NH2 N 132.877 -17.333 -1.737 1.00 . A A . 151 ARG NH2 1 1
11 26124 1 1 147 ARG O O 137.613 -17.295 -4.293 1.00 . A A . 151 ARG O 1 1
11 26125 1 1 147 ARG OXT O 139.015 -18.912 -4.039 1.00 . A A . 151 ARG OXT 1 1
12 26126 1 1 1 LEU C C 143.355 29.479 -6.232 1.00 . A A . 5 LEU C 1 1
12 26127 1 1 1 LEU CA C 144.142 30.743 -6.560 1.00 . A A . 5 LEU CA 1 1
12 26128 1 1 1 LEU CB C 143.751 31.868 -5.599 1.00 . A A . 5 LEU CB 1 1
12 26129 1 1 1 LEU CD1 C 143.960 34.310 -5.107 1.00 . A A . 5 LEU CD1 1 1
12 26130 1 1 1 LEU CD2 C 145.929 33.052 -6.020 1.00 . A A . 5 LEU CD2 1 1
12 26131 1 1 1 LEU CG C 144.398 33.183 -6.047 1.00 . A A . 5 LEU CG 1 1
12 26132 1 1 1 LEU H1 H 142.842 31.476 -8.010 1.00 . A A . 5 LEU H1 1 1
12 26133 1 1 1 LEU H2 H 143.978 30.360 -8.600 1.00 . A A . 5 LEU H2 1 1
12 26134 1 1 1 LEU H3 H 144.456 31.948 -8.228 1.00 . A A . 5 LEU H3 1 1
12 26135 1 1 1 LEU HA H 145.199 30.540 -6.470 1.00 . A A . 5 LEU HA 1 1
12 26136 1 1 1 LEU HB2 H 142.676 31.979 -5.594 1.00 . A A . 5 LEU HB2 1 1
12 26137 1 1 1 LEU HB3 H 144.091 31.624 -4.603 1.00 . A A . 5 LEU HB3 1 1
12 26138 1 1 1 LEU HD11 H 144.084 33.993 -4.082 1.00 . A A . 5 LEU HD11 1 1
12 26139 1 1 1 LEU HD12 H 142.923 34.547 -5.288 1.00 . A A . 5 LEU HD12 1 1
12 26140 1 1 1 LEU HD13 H 144.566 35.186 -5.288 1.00 . A A . 5 LEU HD13 1 1
12 26141 1 1 1 LEU HD21 H 146.376 34.036 -5.973 1.00 . A A . 5 LEU HD21 1 1
12 26142 1 1 1 LEU HD22 H 146.262 32.553 -6.917 1.00 . A A . 5 LEU HD22 1 1
12 26143 1 1 1 LEU HD23 H 146.231 32.480 -5.154 1.00 . A A . 5 LEU HD23 1 1
12 26144 1 1 1 LEU HG H 144.074 33.414 -7.052 1.00 . A A . 5 LEU HG 1 1
12 26145 1 1 1 LEU N N 143.831 31.164 -7.955 1.00 . A A . 5 LEU N 1 1
12 26146 1 1 1 LEU O O 142.637 28.945 -7.077 1.00 . A A . 5 LEU O 1 1
12 26147 1 1 2 ARG C C 141.280 28.001 -4.653 1.00 . A A . 6 ARG C 1 1
12 26148 1 1 2 ARG CA C 142.789 27.802 -4.565 1.00 . A A . 6 ARG CA 1 1
12 26149 1 1 2 ARG CB C 143.181 27.453 -3.129 1.00 . A A . 6 ARG CB 1 1
12 26150 1 1 2 ARG CD C 145.031 26.633 -1.663 1.00 . A A . 6 ARG CD 1 1
12 26151 1 1 2 ARG CG C 144.619 26.933 -3.106 1.00 . A A . 6 ARG CG 1 1
12 26152 1 1 2 ARG CZ C 146.683 24.849 -1.774 1.00 . A A . 6 ARG CZ 1 1
12 26153 1 1 2 ARG H H 144.078 29.473 -4.366 1.00 . A A . 6 ARG H 1 1
12 26154 1 1 2 ARG HA H 143.070 26.982 -5.210 1.00 . A A . 6 ARG HA 1 1
12 26155 1 1 2 ARG HB2 H 143.106 28.337 -2.511 1.00 . A A . 6 ARG HB2 1 1
12 26156 1 1 2 ARG HB3 H 142.518 26.691 -2.749 1.00 . A A . 6 ARG HB3 1 1
12 26157 1 1 2 ARG HD2 H 144.961 27.539 -1.078 1.00 . A A . 6 ARG HD2 1 1
12 26158 1 1 2 ARG HD3 H 144.364 25.890 -1.249 1.00 . A A . 6 ARG HD3 1 1
12 26159 1 1 2 ARG HE H 147.137 26.776 -1.477 1.00 . A A . 6 ARG HE 1 1
12 26160 1 1 2 ARG HG2 H 144.684 26.030 -3.694 1.00 . A A . 6 ARG HG2 1 1
12 26161 1 1 2 ARG HG3 H 145.280 27.681 -3.518 1.00 . A A . 6 ARG HG3 1 1
12 26162 1 1 2 ARG HH11 H 144.769 24.301 -2.002 1.00 . A A . 6 ARG HH11 1 1
12 26163 1 1 2 ARG HH12 H 145.929 23.018 -2.082 1.00 . A A . 6 ARG HH12 1 1
12 26164 1 1 2 ARG HH21 H 148.660 25.096 -1.583 1.00 . A A . 6 ARG HH21 1 1
12 26165 1 1 2 ARG HH22 H 148.130 23.468 -1.846 1.00 . A A . 6 ARG HH22 1 1
12 26166 1 1 2 ARG N N 143.493 29.004 -4.998 1.00 . A A . 6 ARG N 1 1
12 26167 1 1 2 ARG NE N 146.405 26.141 -1.621 1.00 . A A . 6 ARG NE 1 1
12 26168 1 1 2 ARG NH1 N 145.718 23.989 -1.968 1.00 . A A . 6 ARG NH1 1 1
12 26169 1 1 2 ARG NH2 N 147.921 24.439 -1.731 1.00 . A A . 6 ARG NH2 1 1
12 26170 1 1 2 ARG O O 140.523 27.039 -4.772 1.00 . A A . 6 ARG O 1 1
12 26171 1 1 3 GLY C C 138.836 29.105 -5.982 1.00 . A A . 7 GLY C 1 1
12 26172 1 1 3 GLY CA C 139.432 29.572 -4.661 1.00 . A A . 7 GLY CA 1 1
12 26173 1 1 3 GLY H H 141.503 29.982 -4.494 1.00 . A A . 7 GLY H 1 1
12 26174 1 1 3 GLY HA2 H 138.918 29.084 -3.845 1.00 . A A . 7 GLY HA2 1 1
12 26175 1 1 3 GLY HA3 H 139.302 30.640 -4.575 1.00 . A A . 7 GLY HA3 1 1
12 26176 1 1 3 GLY N N 140.852 29.255 -4.589 1.00 . A A . 7 GLY N 1 1
12 26177 1 1 3 GLY O O 137.641 28.825 -6.072 1.00 . A A . 7 GLY O 1 1
12 26178 1 1 4 LEU C C 139.148 27.078 -8.403 1.00 . A A . 8 LEU C 1 1
12 26179 1 1 4 LEU CA C 139.216 28.602 -8.327 1.00 . A A . 8 LEU CA 1 1
12 26180 1 1 4 LEU CB C 140.169 29.135 -9.407 1.00 . A A . 8 LEU CB 1 1
12 26181 1 1 4 LEU CD1 C 138.540 30.844 -10.338 1.00 . A A . 8 LEU CD1 1 1
12 26182 1 1 4 LEU CD2 C 139.948 31.385 -8.321 1.00 . A A . 8 LEU CD2 1 1
12 26183 1 1 4 LEU CG C 139.907 30.631 -9.657 1.00 . A A . 8 LEU CG 1 1
12 26184 1 1 4 LEU H H 140.616 29.269 -6.885 1.00 . A A . 8 LEU H 1 1
12 26185 1 1 4 LEU HA H 138.230 28.999 -8.503 1.00 . A A . 8 LEU HA 1 1
12 26186 1 1 4 LEU HB2 H 141.189 29.005 -9.073 1.00 . A A . 8 LEU HB2 1 1
12 26187 1 1 4 LEU HB3 H 140.022 28.588 -10.325 1.00 . A A . 8 LEU HB3 1 1
12 26188 1 1 4 LEU HD11 H 138.593 31.719 -10.967 1.00 . A A . 8 LEU HD11 1 1
12 26189 1 1 4 LEU HD12 H 137.770 30.989 -9.591 1.00 . A A . 8 LEU HD12 1 1
12 26190 1 1 4 LEU HD13 H 138.291 29.985 -10.944 1.00 . A A . 8 LEU HD13 1 1
12 26191 1 1 4 LEU HD21 H 140.057 32.443 -8.510 1.00 . A A . 8 LEU HD21 1 1
12 26192 1 1 4 LEU HD22 H 140.786 31.036 -7.735 1.00 . A A . 8 LEU HD22 1 1
12 26193 1 1 4 LEU HD23 H 139.031 31.210 -7.780 1.00 . A A . 8 LEU HD23 1 1
12 26194 1 1 4 LEU HG H 140.682 31.019 -10.303 1.00 . A A . 8 LEU HG 1 1
12 26195 1 1 4 LEU N N 139.674 29.029 -7.011 1.00 . A A . 8 LEU N 1 1
12 26196 1 1 4 LEU O O 140.070 26.379 -7.982 1.00 . A A . 8 LEU O 1 1
12 26197 1 1 5 SER C C 138.792 24.576 -10.152 1.00 . A A . 9 SER C 1 1
12 26198 1 1 5 SER CA C 137.857 25.136 -9.088 1.00 . A A . 9 SER CA 1 1
12 26199 1 1 5 SER CB C 136.409 24.836 -9.472 1.00 . A A . 9 SER CB 1 1
12 26200 1 1 5 SER H H 137.350 27.183 -9.271 1.00 . A A . 9 SER H 1 1
12 26201 1 1 5 SER HA H 138.074 24.660 -8.143 1.00 . A A . 9 SER HA 1 1
12 26202 1 1 5 SER HB2 H 135.742 25.368 -8.814 1.00 . A A . 9 SER HB2 1 1
12 26203 1 1 5 SER HB3 H 136.235 25.152 -10.491 1.00 . A A . 9 SER HB3 1 1
12 26204 1 1 5 SER HG H 136.991 22.982 -9.557 1.00 . A A . 9 SER HG 1 1
12 26205 1 1 5 SER N N 138.047 26.575 -8.950 1.00 . A A . 9 SER N 1 1
12 26206 1 1 5 SER O O 138.651 23.430 -10.577 1.00 . A A . 9 SER O 1 1
12 26207 1 1 5 SER OG O 136.173 23.440 -9.348 1.00 . A A . 9 SER OG 1 1
12 26208 1 1 6 ASP C C 141.383 23.681 -11.169 1.00 . A A . 10 ASP C 1 1
12 26209 1 1 6 ASP CA C 140.699 24.973 -11.595 1.00 . A A . 10 ASP CA 1 1
12 26210 1 1 6 ASP CB C 141.755 26.060 -11.809 1.00 . A A . 10 ASP CB 1 1
12 26211 1 1 6 ASP CG C 142.733 25.630 -12.899 1.00 . A A . 10 ASP CG 1 1
12 26212 1 1 6 ASP H H 139.810 26.299 -10.204 1.00 . A A . 10 ASP H 1 1
12 26213 1 1 6 ASP HA H 140.174 24.807 -12.522 1.00 . A A . 10 ASP HA 1 1
12 26214 1 1 6 ASP HB2 H 141.271 26.980 -12.103 1.00 . A A . 10 ASP HB2 1 1
12 26215 1 1 6 ASP HB3 H 142.296 26.219 -10.889 1.00 . A A . 10 ASP HB3 1 1
12 26216 1 1 6 ASP N N 139.747 25.394 -10.578 1.00 . A A . 10 ASP N 1 1
12 26217 1 1 6 ASP O O 141.617 22.794 -11.989 1.00 . A A . 10 ASP O 1 1
12 26218 1 1 6 ASP OD1 O 142.472 24.625 -13.539 1.00 . A A . 10 ASP OD1 1 1
12 26219 1 1 6 ASP OD2 O 143.727 26.315 -13.079 1.00 . A A . 10 ASP OD2 1 1
12 26220 1 1 7 LEU C C 141.577 21.136 -9.775 1.00 . A A . 11 LEU C 1 1
12 26221 1 1 7 LEU CA C 142.362 22.383 -9.372 1.00 . A A . 11 LEU CA 1 1
12 26222 1 1 7 LEU CB C 142.455 22.451 -7.842 1.00 . A A . 11 LEU CB 1 1
12 26223 1 1 7 LEU CD1 C 144.771 21.438 -7.750 1.00 . A A . 11 LEU CD1 1 1
12 26224 1 1 7 LEU CD2 C 143.219 21.265 -5.776 1.00 . A A . 11 LEU CD2 1 1
12 26225 1 1 7 LEU CG C 143.303 21.284 -7.308 1.00 . A A . 11 LEU CG 1 1
12 26226 1 1 7 LEU H H 141.492 24.317 -9.274 1.00 . A A . 11 LEU H 1 1
12 26227 1 1 7 LEU HA H 143.355 22.328 -9.785 1.00 . A A . 11 LEU HA 1 1
12 26228 1 1 7 LEU HB2 H 142.907 23.389 -7.551 1.00 . A A . 11 LEU HB2 1 1
12 26229 1 1 7 LEU HB3 H 141.461 22.389 -7.424 1.00 . A A . 11 LEU HB3 1 1
12 26230 1 1 7 LEU HD11 H 145.420 20.942 -7.041 1.00 . A A . 11 LEU HD11 1 1
12 26231 1 1 7 LEU HD12 H 145.033 22.486 -7.799 1.00 . A A . 11 LEU HD12 1 1
12 26232 1 1 7 LEU HD13 H 144.901 20.989 -8.723 1.00 . A A . 11 LEU HD13 1 1
12 26233 1 1 7 LEU HD21 H 143.768 22.104 -5.375 1.00 . A A . 11 LEU HD21 1 1
12 26234 1 1 7 LEU HD22 H 143.646 20.346 -5.404 1.00 . A A . 11 LEU HD22 1 1
12 26235 1 1 7 LEU HD23 H 142.185 21.331 -5.469 1.00 . A A . 11 LEU HD23 1 1
12 26236 1 1 7 LEU HG H 142.914 20.354 -7.695 1.00 . A A . 11 LEU HG 1 1
12 26237 1 1 7 LEU N N 141.702 23.578 -9.884 1.00 . A A . 11 LEU N 1 1
12 26238 1 1 7 LEU O O 142.023 20.358 -10.620 1.00 . A A . 11 LEU O 1 1
12 26239 1 1 8 GLY C C 140.394 18.534 -9.658 1.00 . A A . 12 GLY C 1 1
12 26240 1 1 8 GLY CA C 139.561 19.800 -9.473 1.00 . A A . 12 GLY CA 1 1
12 26241 1 1 8 GLY H H 140.101 21.609 -8.507 1.00 . A A . 12 GLY H 1 1
12 26242 1 1 8 GLY HA2 H 138.866 19.649 -8.660 1.00 . A A . 12 GLY HA2 1 1
12 26243 1 1 8 GLY HA3 H 139.008 19.994 -10.379 1.00 . A A . 12 GLY HA3 1 1
12 26244 1 1 8 GLY N N 140.406 20.955 -9.169 1.00 . A A . 12 GLY N 1 1
12 26245 1 1 8 GLY O O 140.055 17.668 -10.465 1.00 . A A . 12 GLY O 1 1
12 26246 1 1 9 GLY C C 142.302 16.436 -7.712 1.00 . A A . 13 GLY C 1 1
12 26247 1 1 9 GLY CA C 142.380 17.271 -8.986 1.00 . A A . 13 GLY CA 1 1
12 26248 1 1 9 GLY H H 141.708 19.159 -8.283 1.00 . A A . 13 GLY H 1 1
12 26249 1 1 9 GLY HA2 H 142.103 16.655 -9.832 1.00 . A A . 13 GLY HA2 1 1
12 26250 1 1 9 GLY HA3 H 143.396 17.614 -9.117 1.00 . A A . 13 GLY HA3 1 1
12 26251 1 1 9 GLY N N 141.491 18.435 -8.906 1.00 . A A . 13 GLY N 1 1
12 26252 1 1 9 GLY O O 142.059 15.230 -7.760 1.00 . A A . 13 GLY O 1 1
12 26253 1 1 10 ARG C C 141.055 15.934 -4.966 1.00 . A A . 14 ARG C 1 1
12 26254 1 1 10 ARG CA C 142.470 16.393 -5.289 1.00 . A A . 14 ARG CA 1 1
12 26255 1 1 10 ARG CB C 142.972 17.317 -4.179 1.00 . A A . 14 ARG CB 1 1
12 26256 1 1 10 ARG CD C 143.710 17.427 -1.797 1.00 . A A . 14 ARG CD 1 1
12 26257 1 1 10 ARG CG C 143.212 16.503 -2.907 1.00 . A A . 14 ARG CG 1 1
12 26258 1 1 10 ARG CZ C 145.432 19.108 -1.495 1.00 . A A . 14 ARG CZ 1 1
12 26259 1 1 10 ARG H H 142.705 18.045 -6.594 1.00 . A A . 14 ARG H 1 1
12 26260 1 1 10 ARG HA H 143.111 15.530 -5.339 1.00 . A A . 14 ARG HA 1 1
12 26261 1 1 10 ARG HB2 H 143.898 17.781 -4.489 1.00 . A A . 14 ARG HB2 1 1
12 26262 1 1 10 ARG HB3 H 142.235 18.081 -3.983 1.00 . A A . 14 ARG HB3 1 1
12 26263 1 1 10 ARG HD2 H 142.934 18.132 -1.542 1.00 . A A . 14 ARG HD2 1 1
12 26264 1 1 10 ARG HD3 H 143.956 16.837 -0.925 1.00 . A A . 14 ARG HD3 1 1
12 26265 1 1 10 ARG HE H 145.294 17.934 -3.109 1.00 . A A . 14 ARG HE 1 1
12 26266 1 1 10 ARG HG2 H 142.288 16.038 -2.597 1.00 . A A . 14 ARG HG2 1 1
12 26267 1 1 10 ARG HG3 H 143.952 15.742 -3.099 1.00 . A A . 14 ARG HG3 1 1
12 26268 1 1 10 ARG HH11 H 144.106 18.906 -0.008 1.00 . A A . 14 ARG HH11 1 1
12 26269 1 1 10 ARG HH12 H 145.318 20.121 0.229 1.00 . A A . 14 ARG HH12 1 1
12 26270 1 1 10 ARG HH21 H 146.880 19.529 -2.810 1.00 . A A . 14 ARG HH21 1 1
12 26271 1 1 10 ARG HH22 H 146.889 20.475 -1.359 1.00 . A A . 14 ARG HH22 1 1
12 26272 1 1 10 ARG N N 142.514 17.085 -6.572 1.00 . A A . 14 ARG N 1 1
12 26273 1 1 10 ARG NE N 144.893 18.152 -2.241 1.00 . A A . 14 ARG NE 1 1
12 26274 1 1 10 ARG NH1 N 144.911 19.402 -0.335 1.00 . A A . 14 ARG NH1 1 1
12 26275 1 1 10 ARG NH2 N 146.482 19.754 -1.921 1.00 . A A . 14 ARG NH2 1 1
12 26276 1 1 10 ARG O O 140.854 15.038 -4.145 1.00 . A A . 14 ARG O 1 1
12 26277 1 1 11 VAL C C 138.433 14.731 -5.710 1.00 . A A . 15 VAL C 1 1
12 26278 1 1 11 VAL CA C 138.685 16.198 -5.371 1.00 . A A . 15 VAL CA 1 1
12 26279 1 1 11 VAL CB C 137.781 17.088 -6.219 1.00 . A A . 15 VAL CB 1 1
12 26280 1 1 11 VAL CG1 C 136.319 16.763 -5.921 1.00 . A A . 15 VAL CG1 1 1
12 26281 1 1 11 VAL CG2 C 138.058 18.555 -5.887 1.00 . A A . 15 VAL CG2 1 1
12 26282 1 1 11 VAL H H 140.292 17.260 -6.251 1.00 . A A . 15 VAL H 1 1
12 26283 1 1 11 VAL HA H 138.454 16.362 -4.328 1.00 . A A . 15 VAL HA 1 1
12 26284 1 1 11 VAL HB H 137.981 16.910 -7.266 1.00 . A A . 15 VAL HB 1 1
12 26285 1 1 11 VAL HG11 H 135.680 17.446 -6.459 1.00 . A A . 15 VAL HG11 1 1
12 26286 1 1 11 VAL HG12 H 136.138 16.857 -4.860 1.00 . A A . 15 VAL HG12 1 1
12 26287 1 1 11 VAL HG13 H 136.110 15.753 -6.233 1.00 . A A . 15 VAL HG13 1 1
12 26288 1 1 11 VAL HG21 H 137.451 19.188 -6.517 1.00 . A A . 15 VAL HG21 1 1
12 26289 1 1 11 VAL HG22 H 139.104 18.770 -6.059 1.00 . A A . 15 VAL HG22 1 1
12 26290 1 1 11 VAL HG23 H 137.818 18.741 -4.851 1.00 . A A . 15 VAL HG23 1 1
12 26291 1 1 11 VAL N N 140.077 16.550 -5.609 1.00 . A A . 15 VAL N 1 1
12 26292 1 1 11 VAL O O 137.517 14.112 -5.173 1.00 . A A . 15 VAL O 1 1
12 26293 1 1 12 ARG C C 139.364 11.866 -5.805 1.00 . A A . 16 ARG C 1 1
12 26294 1 1 12 ARG CA C 139.108 12.785 -7.002 1.00 . A A . 16 ARG CA 1 1
12 26295 1 1 12 ARG CB C 140.098 12.468 -8.138 1.00 . A A . 16 ARG CB 1 1
12 26296 1 1 12 ARG CD C 139.124 14.280 -9.561 1.00 . A A . 16 ARG CD 1 1
12 26297 1 1 12 ARG CG C 139.460 12.788 -9.496 1.00 . A A . 16 ARG CG 1 1
12 26298 1 1 12 ARG CZ C 137.674 14.435 -11.503 1.00 . A A . 16 ARG CZ 1 1
12 26299 1 1 12 ARG H H 139.965 14.723 -6.997 1.00 . A A . 16 ARG H 1 1
12 26300 1 1 12 ARG HA H 138.098 12.622 -7.350 1.00 . A A . 16 ARG HA 1 1
12 26301 1 1 12 ARG HB2 H 140.990 13.066 -8.012 1.00 . A A . 16 ARG HB2 1 1
12 26302 1 1 12 ARG HB3 H 140.365 11.420 -8.112 1.00 . A A . 16 ARG HB3 1 1
12 26303 1 1 12 ARG HD2 H 138.252 14.478 -8.956 1.00 . A A . 16 ARG HD2 1 1
12 26304 1 1 12 ARG HD3 H 139.958 14.853 -9.182 1.00 . A A . 16 ARG HD3 1 1
12 26305 1 1 12 ARG HE H 139.550 15.124 -11.455 1.00 . A A . 16 ARG HE 1 1
12 26306 1 1 12 ARG HG2 H 140.151 12.540 -10.288 1.00 . A A . 16 ARG HG2 1 1
12 26307 1 1 12 ARG HG3 H 138.553 12.214 -9.613 1.00 . A A . 16 ARG HG3 1 1
12 26308 1 1 12 ARG HH11 H 136.897 13.557 -9.880 1.00 . A A . 16 ARG HH11 1 1
12 26309 1 1 12 ARG HH12 H 135.847 13.655 -11.253 1.00 . A A . 16 ARG HH12 1 1
12 26310 1 1 12 ARG HH21 H 138.184 15.254 -13.256 1.00 . A A . 16 ARG HH21 1 1
12 26311 1 1 12 ARG HH22 H 136.576 14.617 -13.167 1.00 . A A . 16 ARG HH22 1 1
12 26312 1 1 12 ARG N N 139.251 14.182 -6.602 1.00 . A A . 16 ARG N 1 1
12 26313 1 1 12 ARG NE N 138.850 14.674 -10.937 1.00 . A A . 16 ARG NE 1 1
12 26314 1 1 12 ARG NH1 N 136.732 13.836 -10.826 1.00 . A A . 16 ARG NH1 1 1
12 26315 1 1 12 ARG NH2 N 137.461 14.797 -12.737 1.00 . A A . 16 ARG NH2 1 1
12 26316 1 1 12 ARG O O 138.715 10.833 -5.652 1.00 . A A . 16 ARG O 1 1
12 26317 1 1 13 ASN C C 139.461 11.382 -2.831 1.00 . A A . 17 ASN C 1 1
12 26318 1 1 13 ASN CA C 140.650 11.465 -3.781 1.00 . A A . 17 ASN CA 1 1
12 26319 1 1 13 ASN CB C 141.852 12.081 -3.061 1.00 . A A . 17 ASN CB 1 1
12 26320 1 1 13 ASN CG C 143.046 12.142 -4.009 1.00 . A A . 17 ASN CG 1 1
12 26321 1 1 13 ASN H H 140.797 13.090 -5.132 1.00 . A A . 17 ASN H 1 1
12 26322 1 1 13 ASN HA H 140.909 10.466 -4.093 1.00 . A A . 17 ASN HA 1 1
12 26323 1 1 13 ASN HB2 H 141.601 13.079 -2.733 1.00 . A A . 17 ASN HB2 1 1
12 26324 1 1 13 ASN HB3 H 142.108 11.475 -2.206 1.00 . A A . 17 ASN HB3 1 1
12 26325 1 1 13 ASN HD21 H 143.343 14.088 -3.753 1.00 . A A . 17 ASN HD21 1 1
12 26326 1 1 13 ASN HD22 H 144.421 13.322 -4.817 1.00 . A A . 17 ASN HD22 1 1
12 26327 1 1 13 ASN N N 140.314 12.255 -4.961 1.00 . A A . 17 ASN N 1 1
12 26328 1 1 13 ASN ND2 N 143.654 13.279 -4.209 1.00 . A A . 17 ASN ND2 1 1
12 26329 1 1 13 ASN O O 139.295 10.394 -2.124 1.00 . A A . 17 ASN O 1 1
12 26330 1 1 13 ASN OD1 O 143.433 11.125 -4.583 1.00 . A A . 17 ASN OD1 1 1
12 26331 1 1 14 ILE C C 136.648 11.176 -2.117 1.00 . A A . 18 ILE C 1 1
12 26332 1 1 14 ILE CA C 137.483 12.447 -1.935 1.00 . A A . 18 ILE CA 1 1
12 26333 1 1 14 ILE CB C 136.627 13.707 -2.221 1.00 . A A . 18 ILE CB 1 1
12 26334 1 1 14 ILE CD1 C 136.992 14.818 0.031 1.00 . A A . 18 ILE CD1 1 1
12 26335 1 1 14 ILE CG1 C 135.956 14.189 -0.921 1.00 . A A . 18 ILE CG1 1 1
12 26336 1 1 14 ILE CG2 C 135.533 13.410 -3.265 1.00 . A A . 18 ILE CG2 1 1
12 26337 1 1 14 ILE H H 138.824 13.190 -3.396 1.00 . A A . 18 ILE H 1 1
12 26338 1 1 14 ILE HA H 137.832 12.486 -0.916 1.00 . A A . 18 ILE HA 1 1
12 26339 1 1 14 ILE HB H 137.270 14.489 -2.600 1.00 . A A . 18 ILE HB 1 1
12 26340 1 1 14 ILE HD11 H 136.976 14.291 0.973 1.00 . A A . 18 ILE HD11 1 1
12 26341 1 1 14 ILE HD12 H 136.737 15.854 0.199 1.00 . A A . 18 ILE HD12 1 1
12 26342 1 1 14 ILE HD13 H 137.987 14.759 -0.395 1.00 . A A . 18 ILE HD13 1 1
12 26343 1 1 14 ILE HG12 H 135.202 14.923 -1.163 1.00 . A A . 18 ILE HG12 1 1
12 26344 1 1 14 ILE HG13 H 135.490 13.347 -0.431 1.00 . A A . 18 ILE HG13 1 1
12 26345 1 1 14 ILE HG21 H 135.942 12.788 -4.049 1.00 . A A . 18 ILE HG21 1 1
12 26346 1 1 14 ILE HG22 H 135.177 14.336 -3.690 1.00 . A A . 18 ILE HG22 1 1
12 26347 1 1 14 ILE HG23 H 134.707 12.893 -2.790 1.00 . A A . 18 ILE HG23 1 1
12 26348 1 1 14 ILE N N 138.642 12.423 -2.815 1.00 . A A . 18 ILE N 1 1
12 26349 1 1 14 ILE O O 135.940 10.757 -1.207 1.00 . A A . 18 ILE O 1 1
12 26350 1 1 15 GLY C C 136.413 8.181 -2.787 1.00 . A A . 19 GLY C 1 1
12 26351 1 1 15 GLY CA C 135.950 9.385 -3.601 1.00 . A A . 19 GLY CA 1 1
12 26352 1 1 15 GLY H H 137.293 10.975 -4.005 1.00 . A A . 19 GLY H 1 1
12 26353 1 1 15 GLY HA2 H 134.911 9.575 -3.384 1.00 . A A . 19 GLY HA2 1 1
12 26354 1 1 15 GLY HA3 H 136.051 9.153 -4.651 1.00 . A A . 19 GLY HA3 1 1
12 26355 1 1 15 GLY N N 136.720 10.588 -3.309 1.00 . A A . 19 GLY N 1 1
12 26356 1 1 15 GLY O O 135.613 7.550 -2.096 1.00 . A A . 19 GLY O 1 1
12 26357 1 1 16 ASP C C 138.657 7.088 -0.740 1.00 . A A . 20 ASP C 1 1
12 26358 1 1 16 ASP CA C 138.241 6.702 -2.158 1.00 . A A . 20 ASP CA 1 1
12 26359 1 1 16 ASP CB C 139.445 6.132 -2.917 1.00 . A A . 20 ASP CB 1 1
12 26360 1 1 16 ASP CG C 140.475 7.228 -3.165 1.00 . A A . 20 ASP CG 1 1
12 26361 1 1 16 ASP H H 138.291 8.374 -3.458 1.00 . A A . 20 ASP H 1 1
12 26362 1 1 16 ASP HA H 137.481 5.938 -2.102 1.00 . A A . 20 ASP HA 1 1
12 26363 1 1 16 ASP HB2 H 139.896 5.342 -2.335 1.00 . A A . 20 ASP HB2 1 1
12 26364 1 1 16 ASP HB3 H 139.115 5.734 -3.865 1.00 . A A . 20 ASP HB3 1 1
12 26365 1 1 16 ASP N N 137.700 7.851 -2.882 1.00 . A A . 20 ASP N 1 1
12 26366 1 1 16 ASP O O 139.053 6.232 0.051 1.00 . A A . 20 ASP O 1 1
12 26367 1 1 16 ASP OD1 O 140.188 8.364 -2.839 1.00 . A A . 20 ASP OD1 1 1
12 26368 1 1 16 ASP OD2 O 141.537 6.912 -3.678 1.00 . A A . 20 ASP OD2 1 1
12 26369 1 1 17 VAL C C 137.692 8.976 1.801 1.00 . A A . 21 VAL C 1 1
12 26370 1 1 17 VAL CA C 138.932 8.868 0.912 1.00 . A A . 21 VAL CA 1 1
12 26371 1 1 17 VAL CB C 139.613 10.241 0.794 1.00 . A A . 21 VAL CB 1 1
12 26372 1 1 17 VAL CG1 C 139.682 10.929 2.163 1.00 . A A . 21 VAL CG1 1 1
12 26373 1 1 17 VAL CG2 C 141.029 10.061 0.244 1.00 . A A . 21 VAL CG2 1 1
12 26374 1 1 17 VAL H H 138.237 9.016 -1.093 1.00 . A A . 21 VAL H 1 1
12 26375 1 1 17 VAL HA H 139.626 8.174 1.367 1.00 . A A . 21 VAL HA 1 1
12 26376 1 1 17 VAL HB H 139.048 10.858 0.119 1.00 . A A . 21 VAL HB 1 1
12 26377 1 1 17 VAL HG11 H 139.999 10.215 2.908 1.00 . A A . 21 VAL HG11 1 1
12 26378 1 1 17 VAL HG12 H 138.704 11.308 2.423 1.00 . A A . 21 VAL HG12 1 1
12 26379 1 1 17 VAL HG13 H 140.386 11.747 2.123 1.00 . A A . 21 VAL HG13 1 1
12 26380 1 1 17 VAL HG21 H 141.650 9.594 0.993 1.00 . A A . 21 VAL HG21 1 1
12 26381 1 1 17 VAL HG22 H 141.439 11.026 -0.014 1.00 . A A . 21 VAL HG22 1 1
12 26382 1 1 17 VAL HG23 H 140.997 9.437 -0.638 1.00 . A A . 21 VAL HG23 1 1
12 26383 1 1 17 VAL N N 138.564 8.379 -0.423 1.00 . A A . 21 VAL N 1 1
12 26384 1 1 17 VAL O O 137.684 8.495 2.932 1.00 . A A . 21 VAL O 1 1
12 26385 1 1 18 MET C C 134.873 8.437 2.503 1.00 . A A . 22 MET C 1 1
12 26386 1 1 18 MET CA C 135.415 9.785 2.038 1.00 . A A . 22 MET CA 1 1
12 26387 1 1 18 MET CB C 134.367 10.497 1.175 1.00 . A A . 22 MET CB 1 1
12 26388 1 1 18 MET CE C 131.210 9.650 0.391 1.00 . A A . 22 MET CE 1 1
12 26389 1 1 18 MET CG C 133.898 9.573 0.043 1.00 . A A . 22 MET CG 1 1
12 26390 1 1 18 MET H H 136.711 9.981 0.376 1.00 . A A . 22 MET H 1 1
12 26391 1 1 18 MET HA H 135.622 10.394 2.905 1.00 . A A . 22 MET HA 1 1
12 26392 1 1 18 MET HB2 H 133.520 10.765 1.790 1.00 . A A . 22 MET HB2 1 1
12 26393 1 1 18 MET HB3 H 134.799 11.391 0.752 1.00 . A A . 22 MET HB3 1 1
12 26394 1 1 18 MET HE1 H 130.440 9.459 1.126 1.00 . A A . 22 MET HE1 1 1
12 26395 1 1 18 MET HE2 H 130.803 9.512 -0.598 1.00 . A A . 22 MET HE2 1 1
12 26396 1 1 18 MET HE3 H 131.570 10.664 0.493 1.00 . A A . 22 MET HE3 1 1
12 26397 1 1 18 MET HG2 H 133.524 10.170 -0.776 1.00 . A A . 22 MET HG2 1 1
12 26398 1 1 18 MET HG3 H 134.725 8.968 -0.304 1.00 . A A . 22 MET HG3 1 1
12 26399 1 1 18 MET N N 136.650 9.615 1.281 1.00 . A A . 22 MET N 1 1
12 26400 1 1 18 MET O O 134.218 8.347 3.541 1.00 . A A . 22 MET O 1 1
12 26401 1 1 18 MET SD S 132.577 8.497 0.649 1.00 . A A . 22 MET SD 1 1
12 26402 1 1 19 GLU C C 135.814 5.213 2.665 1.00 . A A . 23 GLU C 1 1
12 26403 1 1 19 GLU CA C 134.687 6.040 2.059 1.00 . A A . 23 GLU CA 1 1
12 26404 1 1 19 GLU CB C 134.157 5.349 0.809 1.00 . A A . 23 GLU CB 1 1
12 26405 1 1 19 GLU CD C 134.757 4.657 -1.518 1.00 . A A . 23 GLU CD 1 1
12 26406 1 1 19 GLU CG C 135.306 5.126 -0.177 1.00 . A A . 23 GLU CG 1 1
12 26407 1 1 19 GLU H H 135.675 7.524 0.909 1.00 . A A . 23 GLU H 1 1
12 26408 1 1 19 GLU HA H 133.883 6.106 2.780 1.00 . A A . 23 GLU HA 1 1
12 26409 1 1 19 GLU HB2 H 133.723 4.398 1.086 1.00 . A A . 23 GLU HB2 1 1
12 26410 1 1 19 GLU HB3 H 133.402 5.966 0.349 1.00 . A A . 23 GLU HB3 1 1
12 26411 1 1 19 GLU HG2 H 135.848 6.050 -0.311 1.00 . A A . 23 GLU HG2 1 1
12 26412 1 1 19 GLU HG3 H 135.976 4.374 0.216 1.00 . A A . 23 GLU HG3 1 1
12 26413 1 1 19 GLU N N 135.149 7.389 1.726 1.00 . A A . 23 GLU N 1 1
12 26414 1 1 19 GLU O O 135.715 3.992 2.766 1.00 . A A . 23 GLU O 1 1
12 26415 1 1 19 GLU OE1 O 133.748 3.973 -1.516 1.00 . A A . 23 GLU OE1 1 1
12 26416 1 1 19 GLU OE2 O 135.356 4.990 -2.529 1.00 . A A . 23 GLU OE2 1 1
12 26417 1 1 20 HIS C C 137.522 4.181 4.710 1.00 . A A . 24 HIS C 1 1
12 26418 1 1 20 HIS CA C 138.007 5.227 3.700 1.00 . A A . 24 HIS CA 1 1
12 26419 1 1 20 HIS CB C 138.881 6.269 4.413 1.00 . A A . 24 HIS CB 1 1
12 26420 1 1 20 HIS CD2 C 136.722 7.566 5.274 1.00 . A A . 24 HIS CD2 1 1
12 26421 1 1 20 HIS CE1 C 137.661 8.633 6.908 1.00 . A A . 24 HIS CE1 1 1
12 26422 1 1 20 HIS CG C 138.052 7.195 5.280 1.00 . A A . 24 HIS CG 1 1
12 26423 1 1 20 HIS H H 136.885 6.864 2.985 1.00 . A A . 24 HIS H 1 1
12 26424 1 1 20 HIS HA H 138.590 4.747 2.928 1.00 . A A . 24 HIS HA 1 1
12 26425 1 1 20 HIS HB2 H 139.597 5.765 5.040 1.00 . A A . 24 HIS HB2 1 1
12 26426 1 1 20 HIS HB3 H 139.405 6.855 3.675 1.00 . A A . 24 HIS HB3 1 1
12 26427 1 1 20 HIS HD2 H 135.974 7.219 4.589 1.00 . A A . 24 HIS HD2 1 1
12 26428 1 1 20 HIS HE1 H 137.821 9.280 7.755 1.00 . A A . 24 HIS HE1 1 1
12 26429 1 1 20 HIS HE2 H 135.631 8.894 6.535 1.00 . A A . 24 HIS HE2 1 1
12 26430 1 1 20 HIS N N 136.872 5.890 3.082 1.00 . A A . 24 HIS N 1 1
12 26431 1 1 20 HIS ND1 N 138.623 7.893 6.334 1.00 . A A . 24 HIS ND1 1 1
12 26432 1 1 20 HIS NE2 N 136.485 8.471 6.301 1.00 . A A . 24 HIS NE2 1 1
12 26433 1 1 20 HIS O O 136.442 4.325 5.281 1.00 . A A . 24 HIS O 1 1
12 26434 1 1 21 PRO C C 137.182 2.601 7.128 1.00 . A A . 25 PRO C 1 1
12 26435 1 1 21 PRO CA C 137.886 2.059 5.883 1.00 . A A . 25 PRO CA 1 1
12 26436 1 1 21 PRO CB C 139.225 1.415 6.270 1.00 . A A . 25 PRO CB 1 1
12 26437 1 1 21 PRO CD C 139.580 2.839 4.300 1.00 . A A . 25 PRO CD 1 1
12 26438 1 1 21 PRO CG C 140.142 1.646 5.100 1.00 . A A . 25 PRO CG 1 1
12 26439 1 1 21 PRO HA H 137.271 1.332 5.390 1.00 . A A . 25 PRO HA 1 1
12 26440 1 1 21 PRO HB2 H 139.623 1.888 7.161 1.00 . A A . 25 PRO HB2 1 1
12 26441 1 1 21 PRO HB3 H 139.096 0.356 6.439 1.00 . A A . 25 PRO HB3 1 1
12 26442 1 1 21 PRO HD2 H 140.244 3.688 4.371 1.00 . A A . 25 PRO HD2 1 1
12 26443 1 1 21 PRO HD3 H 139.431 2.569 3.263 1.00 . A A . 25 PRO HD3 1 1
12 26444 1 1 21 PRO HG2 H 141.142 1.872 5.455 1.00 . A A . 25 PRO HG2 1 1
12 26445 1 1 21 PRO HG3 H 140.170 0.768 4.469 1.00 . A A . 25 PRO HG3 1 1
12 26446 1 1 21 PRO N N 138.281 3.134 4.937 1.00 . A A . 25 PRO N 1 1
12 26447 1 1 21 PRO O O 136.368 1.907 7.735 1.00 . A A . 25 PRO O 1 1
12 26448 1 1 22 LEU C C 135.382 4.521 8.513 1.00 . A A . 26 LEU C 1 1
12 26449 1 1 22 LEU CA C 136.898 4.411 8.701 1.00 . A A . 26 LEU CA 1 1
12 26450 1 1 22 LEU CB C 137.509 5.803 8.950 1.00 . A A . 26 LEU CB 1 1
12 26451 1 1 22 LEU CD1 C 136.092 5.985 11.017 1.00 . A A . 26 LEU CD1 1 1
12 26452 1 1 22 LEU CD2 C 138.489 5.200 11.208 1.00 . A A . 26 LEU CD2 1 1
12 26453 1 1 22 LEU CG C 137.510 6.136 10.453 1.00 . A A . 26 LEU CG 1 1
12 26454 1 1 22 LEU H H 138.174 4.337 7.007 1.00 . A A . 26 LEU H 1 1
12 26455 1 1 22 LEU HA H 137.100 3.772 9.548 1.00 . A A . 26 LEU HA 1 1
12 26456 1 1 22 LEU HB2 H 138.522 5.819 8.577 1.00 . A A . 26 LEU HB2 1 1
12 26457 1 1 22 LEU HB3 H 136.930 6.552 8.424 1.00 . A A . 26 LEU HB3 1 1
12 26458 1 1 22 LEU HD11 H 135.379 6.404 10.321 1.00 . A A . 26 LEU HD11 1 1
12 26459 1 1 22 LEU HD12 H 136.023 6.509 11.959 1.00 . A A . 26 LEU HD12 1 1
12 26460 1 1 22 LEU HD13 H 135.874 4.938 11.171 1.00 . A A . 26 LEU HD13 1 1
12 26461 1 1 22 LEU HD21 H 139.026 5.776 11.946 1.00 . A A . 26 LEU HD21 1 1
12 26462 1 1 22 LEU HD22 H 139.199 4.763 10.518 1.00 . A A . 26 LEU HD22 1 1
12 26463 1 1 22 LEU HD23 H 137.942 4.407 11.702 1.00 . A A . 26 LEU HD23 1 1
12 26464 1 1 22 LEU HG H 137.829 7.160 10.583 1.00 . A A . 26 LEU HG 1 1
12 26465 1 1 22 LEU N N 137.507 3.827 7.516 1.00 . A A . 26 LEU N 1 1
12 26466 1 1 22 LEU O O 134.608 4.096 9.370 1.00 . A A . 26 LEU O 1 1
12 26467 1 1 23 VAL C C 132.954 3.931 6.558 1.00 . A A . 27 VAL C 1 1
12 26468 1 1 23 VAL CA C 133.548 5.238 7.073 1.00 . A A . 27 VAL CA 1 1
12 26469 1 1 23 VAL CB C 133.353 6.348 6.030 1.00 . A A . 27 VAL CB 1 1
12 26470 1 1 23 VAL CG1 C 131.902 6.358 5.538 1.00 . A A . 27 VAL CG1 1 1
12 26471 1 1 23 VAL CG2 C 133.690 7.701 6.671 1.00 . A A . 27 VAL CG2 1 1
12 26472 1 1 23 VAL H H 135.635 5.396 6.730 1.00 . A A . 27 VAL H 1 1
12 26473 1 1 23 VAL HA H 133.028 5.521 7.977 1.00 . A A . 27 VAL HA 1 1
12 26474 1 1 23 VAL HB H 134.006 6.173 5.190 1.00 . A A . 27 VAL HB 1 1
12 26475 1 1 23 VAL HG11 H 131.752 5.536 4.850 1.00 . A A . 27 VAL HG11 1 1
12 26476 1 1 23 VAL HG12 H 131.699 7.290 5.032 1.00 . A A . 27 VAL HG12 1 1
12 26477 1 1 23 VAL HG13 H 131.236 6.251 6.381 1.00 . A A . 27 VAL HG13 1 1
12 26478 1 1 23 VAL HG21 H 132.847 8.051 7.250 1.00 . A A . 27 VAL HG21 1 1
12 26479 1 1 23 VAL HG22 H 133.920 8.418 5.898 1.00 . A A . 27 VAL HG22 1 1
12 26480 1 1 23 VAL HG23 H 134.547 7.590 7.322 1.00 . A A . 27 VAL HG23 1 1
12 26481 1 1 23 VAL N N 134.970 5.084 7.378 1.00 . A A . 27 VAL N 1 1
12 26482 1 1 23 VAL O O 131.852 3.545 6.942 1.00 . A A . 27 VAL O 1 1
12 26483 1 1 24 GLU C C 132.687 1.090 6.180 1.00 . A A . 28 GLU C 1 1
12 26484 1 1 24 GLU CA C 133.208 2.022 5.093 1.00 . A A . 28 GLU CA 1 1
12 26485 1 1 24 GLU CB C 134.341 1.333 4.338 1.00 . A A . 28 GLU CB 1 1
12 26486 1 1 24 GLU CD C 134.887 -0.419 2.644 1.00 . A A . 28 GLU CD 1 1
12 26487 1 1 24 GLU CG C 133.782 0.178 3.508 1.00 . A A . 28 GLU CG 1 1
12 26488 1 1 24 GLU H H 134.550 3.632 5.390 1.00 . A A . 28 GLU H 1 1
12 26489 1 1 24 GLU HA H 132.409 2.238 4.403 1.00 . A A . 28 GLU HA 1 1
12 26490 1 1 24 GLU HB2 H 134.831 2.042 3.691 1.00 . A A . 28 GLU HB2 1 1
12 26491 1 1 24 GLU HB3 H 135.049 0.943 5.048 1.00 . A A . 28 GLU HB3 1 1
12 26492 1 1 24 GLU HG2 H 133.390 -0.582 4.167 1.00 . A A . 28 GLU HG2 1 1
12 26493 1 1 24 GLU HG3 H 132.990 0.546 2.871 1.00 . A A . 28 GLU HG3 1 1
12 26494 1 1 24 GLU N N 133.684 3.268 5.671 1.00 . A A . 28 GLU N 1 1
12 26495 1 1 24 GLU O O 131.702 0.384 5.978 1.00 . A A . 28 GLU O 1 1
12 26496 1 1 24 GLU OE1 O 135.851 0.283 2.381 1.00 . A A . 28 GLU OE1 1 1
12 26497 1 1 24 GLU OE2 O 134.748 -1.563 2.245 1.00 . A A . 28 GLU OE2 1 1
12 26498 1 1 25 LEU C C 131.515 0.596 8.888 1.00 . A A . 29 LEU C 1 1
12 26499 1 1 25 LEU CA C 132.926 0.231 8.433 1.00 . A A . 29 LEU CA 1 1
12 26500 1 1 25 LEU CB C 133.903 0.371 9.614 1.00 . A A . 29 LEU CB 1 1
12 26501 1 1 25 LEU CD1 C 136.291 0.010 10.283 1.00 . A A . 29 LEU CD1 1 1
12 26502 1 1 25 LEU CD2 C 134.857 -1.980 9.672 1.00 . A A . 29 LEU CD2 1 1
12 26503 1 1 25 LEU CG C 135.158 -0.488 9.372 1.00 . A A . 29 LEU CG 1 1
12 26504 1 1 25 LEU H H 134.130 1.672 7.445 1.00 . A A . 29 LEU H 1 1
12 26505 1 1 25 LEU HA H 132.926 -0.791 8.090 1.00 . A A . 29 LEU HA 1 1
12 26506 1 1 25 LEU HB2 H 134.192 1.409 9.710 1.00 . A A . 29 LEU HB2 1 1
12 26507 1 1 25 LEU HB3 H 133.423 0.047 10.525 1.00 . A A . 29 LEU HB3 1 1
12 26508 1 1 25 LEU HD11 H 136.608 0.991 9.958 1.00 . A A . 29 LEU HD11 1 1
12 26509 1 1 25 LEU HD12 H 137.126 -0.673 10.229 1.00 . A A . 29 LEU HD12 1 1
12 26510 1 1 25 LEU HD13 H 135.935 0.067 11.301 1.00 . A A . 29 LEU HD13 1 1
12 26511 1 1 25 LEU HD21 H 135.314 -2.275 10.609 1.00 . A A . 29 LEU HD21 1 1
12 26512 1 1 25 LEU HD22 H 135.263 -2.587 8.877 1.00 . A A . 29 LEU HD22 1 1
12 26513 1 1 25 LEU HD23 H 133.789 -2.145 9.733 1.00 . A A . 29 LEU HD23 1 1
12 26514 1 1 25 LEU HG H 135.466 -0.384 8.341 1.00 . A A . 29 LEU HG 1 1
12 26515 1 1 25 LEU N N 133.349 1.091 7.333 1.00 . A A . 29 LEU N 1 1
12 26516 1 1 25 LEU O O 130.680 -0.282 9.094 1.00 . A A . 29 LEU O 1 1
12 26517 1 1 26 GLY C C 128.888 2.088 8.385 1.00 . A A . 30 GLY C 1 1
12 26518 1 1 26 GLY CA C 129.929 2.332 9.469 1.00 . A A . 30 GLY CA 1 1
12 26519 1 1 26 GLY H H 131.950 2.550 8.858 1.00 . A A . 30 GLY H 1 1
12 26520 1 1 26 GLY HA2 H 129.647 1.787 10.360 1.00 . A A . 30 GLY HA2 1 1
12 26521 1 1 26 GLY HA3 H 129.964 3.387 9.693 1.00 . A A . 30 GLY HA3 1 1
12 26522 1 1 26 GLY N N 131.251 1.888 9.038 1.00 . A A . 30 GLY N 1 1
12 26523 1 1 26 GLY O O 127.815 1.549 8.653 1.00 . A A . 30 GLY O 1 1
12 26524 1 1 27 VAL C C 128.068 0.825 5.769 1.00 . A A . 31 VAL C 1 1
12 26525 1 1 27 VAL CA C 128.297 2.308 6.041 1.00 . A A . 31 VAL CA 1 1
12 26526 1 1 27 VAL CB C 128.860 2.985 4.789 1.00 . A A . 31 VAL CB 1 1
12 26527 1 1 27 VAL CG1 C 127.941 2.707 3.597 1.00 . A A . 31 VAL CG1 1 1
12 26528 1 1 27 VAL CG2 C 128.948 4.496 5.024 1.00 . A A . 31 VAL CG2 1 1
12 26529 1 1 27 VAL H H 130.084 2.910 7.005 1.00 . A A . 31 VAL H 1 1
12 26530 1 1 27 VAL HA H 127.352 2.768 6.288 1.00 . A A . 31 VAL HA 1 1
12 26531 1 1 27 VAL HB H 129.845 2.592 4.581 1.00 . A A . 31 VAL HB 1 1
12 26532 1 1 27 VAL HG11 H 126.913 2.851 3.894 1.00 . A A . 31 VAL HG11 1 1
12 26533 1 1 27 VAL HG12 H 128.080 1.689 3.266 1.00 . A A . 31 VAL HG12 1 1
12 26534 1 1 27 VAL HG13 H 128.182 3.384 2.791 1.00 . A A . 31 VAL HG13 1 1
12 26535 1 1 27 VAL HG21 H 129.562 4.689 5.891 1.00 . A A . 31 VAL HG21 1 1
12 26536 1 1 27 VAL HG22 H 127.957 4.894 5.188 1.00 . A A . 31 VAL HG22 1 1
12 26537 1 1 27 VAL HG23 H 129.388 4.970 4.158 1.00 . A A . 31 VAL HG23 1 1
12 26538 1 1 27 VAL N N 129.214 2.488 7.160 1.00 . A A . 31 VAL N 1 1
12 26539 1 1 27 VAL O O 126.937 0.391 5.555 1.00 . A A . 31 VAL O 1 1
12 26540 1 1 28 SER C C 128.197 -2.055 6.592 1.00 . A A . 32 SER C 1 1
12 26541 1 1 28 SER CA C 129.055 -1.380 5.529 1.00 . A A . 32 SER CA 1 1
12 26542 1 1 28 SER CB C 130.452 -2.004 5.535 1.00 . A A . 32 SER CB 1 1
12 26543 1 1 28 SER H H 130.025 0.453 5.955 1.00 . A A . 32 SER H 1 1
12 26544 1 1 28 SER HA H 128.607 -1.539 4.561 1.00 . A A . 32 SER HA 1 1
12 26545 1 1 28 SER HB2 H 130.374 -3.066 5.371 1.00 . A A . 32 SER HB2 1 1
12 26546 1 1 28 SER HB3 H 131.045 -1.563 4.746 1.00 . A A . 32 SER HB3 1 1
12 26547 1 1 28 SER HG H 131.082 -0.823 6.947 1.00 . A A . 32 SER HG 1 1
12 26548 1 1 28 SER N N 129.150 0.053 5.780 1.00 . A A . 32 SER N 1 1
12 26549 1 1 28 SER O O 127.406 -2.948 6.285 1.00 . A A . 32 SER O 1 1
12 26550 1 1 28 SER OG O 131.067 -1.769 6.795 1.00 . A A . 32 SER OG 1 1
12 26551 1 1 29 TYR C C 126.108 -1.978 8.725 1.00 . A A . 33 TYR C 1 1
12 26552 1 1 29 TYR CA C 127.600 -2.207 8.938 1.00 . A A . 33 TYR CA 1 1
12 26553 1 1 29 TYR CB C 128.031 -1.574 10.263 1.00 . A A . 33 TYR CB 1 1
12 26554 1 1 29 TYR CD1 C 128.243 -3.480 11.891 1.00 . A A . 33 TYR CD1 1 1
12 26555 1 1 29 TYR CD2 C 126.273 -2.074 12.006 1.00 . A A . 33 TYR CD2 1 1
12 26556 1 1 29 TYR CE1 C 127.761 -4.247 12.957 1.00 . A A . 33 TYR CE1 1 1
12 26557 1 1 29 TYR CE2 C 125.788 -2.841 13.073 1.00 . A A . 33 TYR CE2 1 1
12 26558 1 1 29 TYR CG C 127.500 -2.394 11.416 1.00 . A A . 33 TYR CG 1 1
12 26559 1 1 29 TYR CZ C 126.533 -3.929 13.549 1.00 . A A . 33 TYR CZ 1 1
12 26560 1 1 29 TYR H H 129.011 -0.919 8.026 1.00 . A A . 33 TYR H 1 1
12 26561 1 1 29 TYR HA H 127.792 -3.268 8.977 1.00 . A A . 33 TYR HA 1 1
12 26562 1 1 29 TYR HB2 H 129.109 -1.541 10.312 1.00 . A A . 33 TYR HB2 1 1
12 26563 1 1 29 TYR HB3 H 127.638 -0.569 10.328 1.00 . A A . 33 TYR HB3 1 1
12 26564 1 1 29 TYR HD1 H 129.191 -3.725 11.435 1.00 . A A . 33 TYR HD1 1 1
12 26565 1 1 29 TYR HD2 H 125.700 -1.234 11.638 1.00 . A A . 33 TYR HD2 1 1
12 26566 1 1 29 TYR HE1 H 128.336 -5.085 13.323 1.00 . A A . 33 TYR HE1 1 1
12 26567 1 1 29 TYR HE2 H 124.840 -2.596 13.530 1.00 . A A . 33 TYR HE2 1 1
12 26568 1 1 29 TYR HH H 126.769 -4.791 15.236 1.00 . A A . 33 TYR HH 1 1
12 26569 1 1 29 TYR N N 128.362 -1.628 7.840 1.00 . A A . 33 TYR N 1 1
12 26570 1 1 29 TYR O O 125.309 -2.901 8.839 1.00 . A A . 33 TYR O 1 1
12 26571 1 1 29 TYR OH O 126.057 -4.686 14.600 1.00 . A A . 33 TYR OH 1 1
12 26572 1 1 30 ALA C C 123.798 -1.169 6.969 1.00 . A A . 34 ALA C 1 1
12 26573 1 1 30 ALA CA C 124.334 -0.423 8.184 1.00 . A A . 34 ALA CA 1 1
12 26574 1 1 30 ALA CB C 124.166 1.082 7.973 1.00 . A A . 34 ALA CB 1 1
12 26575 1 1 30 ALA H H 126.414 -0.040 8.324 1.00 . A A . 34 ALA H 1 1
12 26576 1 1 30 ALA HA H 123.765 -0.717 9.053 1.00 . A A . 34 ALA HA 1 1
12 26577 1 1 30 ALA HB1 H 124.739 1.391 7.112 1.00 . A A . 34 ALA HB1 1 1
12 26578 1 1 30 ALA HB2 H 124.514 1.609 8.848 1.00 . A A . 34 ALA HB2 1 1
12 26579 1 1 30 ALA HB3 H 123.121 1.306 7.809 1.00 . A A . 34 ALA HB3 1 1
12 26580 1 1 30 ALA N N 125.737 -0.744 8.408 1.00 . A A . 34 ALA N 1 1
12 26581 1 1 30 ALA O O 122.665 -1.643 6.973 1.00 . A A . 34 ALA O 1 1
12 26582 1 1 31 ALA C C 123.852 -3.418 5.007 1.00 . A A . 35 ALA C 1 1
12 26583 1 1 31 ALA CA C 124.203 -1.961 4.714 1.00 . A A . 35 ALA CA 1 1
12 26584 1 1 31 ALA CB C 125.332 -1.911 3.684 1.00 . A A . 35 ALA CB 1 1
12 26585 1 1 31 ALA H H 125.509 -0.871 5.978 1.00 . A A . 35 ALA H 1 1
12 26586 1 1 31 ALA HA H 123.336 -1.464 4.304 1.00 . A A . 35 ALA HA 1 1
12 26587 1 1 31 ALA HB1 H 126.216 -2.374 4.098 1.00 . A A . 35 ALA HB1 1 1
12 26588 1 1 31 ALA HB2 H 125.548 -0.884 3.434 1.00 . A A . 35 ALA HB2 1 1
12 26589 1 1 31 ALA HB3 H 125.031 -2.443 2.794 1.00 . A A . 35 ALA HB3 1 1
12 26590 1 1 31 ALA N N 124.616 -1.270 5.929 1.00 . A A . 35 ALA N 1 1
12 26591 1 1 31 ALA O O 122.791 -3.908 4.606 1.00 . A A . 35 ALA O 1 1
12 26592 1 1 32 LEU C C 123.297 -5.634 6.929 1.00 . A A . 36 LEU C 1 1
12 26593 1 1 32 LEU CA C 124.521 -5.507 6.037 1.00 . A A . 36 LEU CA 1 1
12 26594 1 1 32 LEU CB C 125.747 -6.092 6.752 1.00 . A A . 36 LEU CB 1 1
12 26595 1 1 32 LEU CD1 C 125.342 -8.361 5.723 1.00 . A A . 36 LEU CD1 1 1
12 26596 1 1 32 LEU CD2 C 126.766 -8.131 7.783 1.00 . A A . 36 LEU CD2 1 1
12 26597 1 1 32 LEU CG C 125.537 -7.589 7.040 1.00 . A A . 36 LEU CG 1 1
12 26598 1 1 32 LEU H H 125.577 -3.669 5.998 1.00 . A A . 36 LEU H 1 1
12 26599 1 1 32 LEU HA H 124.350 -6.053 5.124 1.00 . A A . 36 LEU HA 1 1
12 26600 1 1 32 LEU HB2 H 126.619 -5.967 6.126 1.00 . A A . 36 LEU HB2 1 1
12 26601 1 1 32 LEU HB3 H 125.899 -5.569 7.683 1.00 . A A . 36 LEU HB3 1 1
12 26602 1 1 32 LEU HD11 H 125.915 -7.890 4.936 1.00 . A A . 36 LEU HD11 1 1
12 26603 1 1 32 LEU HD12 H 124.296 -8.355 5.457 1.00 . A A . 36 LEU HD12 1 1
12 26604 1 1 32 LEU HD13 H 125.672 -9.384 5.845 1.00 . A A . 36 LEU HD13 1 1
12 26605 1 1 32 LEU HD21 H 126.876 -7.615 8.725 1.00 . A A . 36 LEU HD21 1 1
12 26606 1 1 32 LEU HD22 H 127.648 -7.974 7.181 1.00 . A A . 36 LEU HD22 1 1
12 26607 1 1 32 LEU HD23 H 126.638 -9.189 7.964 1.00 . A A . 36 LEU HD23 1 1
12 26608 1 1 32 LEU HG H 124.661 -7.715 7.660 1.00 . A A . 36 LEU HG 1 1
12 26609 1 1 32 LEU N N 124.750 -4.107 5.706 1.00 . A A . 36 LEU N 1 1
12 26610 1 1 32 LEU O O 122.454 -6.491 6.721 1.00 . A A . 36 LEU O 1 1
12 26611 1 1 33 LEU C C 120.778 -4.419 8.088 1.00 . A A . 37 LEU C 1 1
12 26612 1 1 33 LEU CA C 122.061 -4.805 8.821 1.00 . A A . 37 LEU CA 1 1
12 26613 1 1 33 LEU CB C 122.307 -3.863 10.013 1.00 . A A . 37 LEU CB 1 1
12 26614 1 1 33 LEU CD1 C 122.019 -5.580 11.851 1.00 . A A . 37 LEU CD1 1 1
12 26615 1 1 33 LEU CD2 C 124.218 -5.408 10.627 1.00 . A A . 37 LEU CD2 1 1
12 26616 1 1 33 LEU CG C 123.009 -4.616 11.164 1.00 . A A . 37 LEU CG 1 1
12 26617 1 1 33 LEU H H 123.902 -4.099 8.049 1.00 . A A . 37 LEU H 1 1
12 26618 1 1 33 LEU HA H 121.944 -5.813 9.186 1.00 . A A . 37 LEU HA 1 1
12 26619 1 1 33 LEU HB2 H 122.941 -3.049 9.689 1.00 . A A . 37 LEU HB2 1 1
12 26620 1 1 33 LEU HB3 H 121.371 -3.459 10.366 1.00 . A A . 37 LEU HB3 1 1
12 26621 1 1 33 LEU HD11 H 121.008 -5.204 11.763 1.00 . A A . 37 LEU HD11 1 1
12 26622 1 1 33 LEU HD12 H 122.275 -5.662 12.894 1.00 . A A . 37 LEU HD12 1 1
12 26623 1 1 33 LEU HD13 H 122.077 -6.559 11.390 1.00 . A A . 37 LEU HD13 1 1
12 26624 1 1 33 LEU HD21 H 123.898 -6.383 10.287 1.00 . A A . 37 LEU HD21 1 1
12 26625 1 1 33 LEU HD22 H 124.944 -5.526 11.417 1.00 . A A . 37 LEU HD22 1 1
12 26626 1 1 33 LEU HD23 H 124.670 -4.875 9.807 1.00 . A A . 37 LEU HD23 1 1
12 26627 1 1 33 LEU HG H 123.356 -3.895 11.893 1.00 . A A . 37 LEU HG 1 1
12 26628 1 1 33 LEU N N 123.202 -4.772 7.922 1.00 . A A . 37 LEU N 1 1
12 26629 1 1 33 LEU O O 119.722 -4.990 8.332 1.00 . A A . 37 LEU O 1 1
12 26630 1 1 34 SER C C 118.966 -4.144 5.805 1.00 . A A . 38 SER C 1 1
12 26631 1 1 34 SER CA C 119.691 -2.984 6.483 1.00 . A A . 38 SER CA 1 1
12 26632 1 1 34 SER CB C 120.114 -1.967 5.425 1.00 . A A . 38 SER CB 1 1
12 26633 1 1 34 SER H H 121.726 -2.999 7.055 1.00 . A A . 38 SER H 1 1
12 26634 1 1 34 SER HA H 119.015 -2.503 7.173 1.00 . A A . 38 SER HA 1 1
12 26635 1 1 34 SER HB2 H 120.332 -1.024 5.897 1.00 . A A . 38 SER HB2 1 1
12 26636 1 1 34 SER HB3 H 121.000 -2.327 4.918 1.00 . A A . 38 SER HB3 1 1
12 26637 1 1 34 SER HG H 118.364 -1.288 4.925 1.00 . A A . 38 SER HG 1 1
12 26638 1 1 34 SER N N 120.868 -3.437 7.207 1.00 . A A . 38 SER N 1 1
12 26639 1 1 34 SER O O 117.800 -4.400 6.093 1.00 . A A . 38 SER O 1 1
12 26640 1 1 34 SER OG O 119.057 -1.791 4.493 1.00 . A A . 38 SER OG 1 1
12 26641 1 1 35 VAL C C 118.652 -7.092 5.162 1.00 . A A . 39 VAL C 1 1
12 26642 1 1 35 VAL CA C 119.046 -5.970 4.197 1.00 . A A . 39 VAL CA 1 1
12 26643 1 1 35 VAL CB C 120.019 -6.502 3.139 1.00 . A A . 39 VAL CB 1 1
12 26644 1 1 35 VAL CG1 C 121.216 -7.149 3.828 1.00 . A A . 39 VAL CG1 1 1
12 26645 1 1 35 VAL CG2 C 119.318 -7.534 2.250 1.00 . A A . 39 VAL CG2 1 1
12 26646 1 1 35 VAL H H 120.595 -4.598 4.715 1.00 . A A . 39 VAL H 1 1
12 26647 1 1 35 VAL HA H 118.157 -5.617 3.697 1.00 . A A . 39 VAL HA 1 1
12 26648 1 1 35 VAL HB H 120.364 -5.679 2.530 1.00 . A A . 39 VAL HB 1 1
12 26649 1 1 35 VAL HG11 H 120.931 -8.117 4.217 1.00 . A A . 39 VAL HG11 1 1
12 26650 1 1 35 VAL HG12 H 121.543 -6.519 4.636 1.00 . A A . 39 VAL HG12 1 1
12 26651 1 1 35 VAL HG13 H 122.021 -7.269 3.119 1.00 . A A . 39 VAL HG13 1 1
12 26652 1 1 35 VAL HG21 H 120.050 -8.021 1.623 1.00 . A A . 39 VAL HG21 1 1
12 26653 1 1 35 VAL HG22 H 118.587 -7.036 1.629 1.00 . A A . 39 VAL HG22 1 1
12 26654 1 1 35 VAL HG23 H 118.825 -8.271 2.866 1.00 . A A . 39 VAL HG23 1 1
12 26655 1 1 35 VAL N N 119.659 -4.844 4.910 1.00 . A A . 39 VAL N 1 1
12 26656 1 1 35 VAL O O 117.569 -7.676 5.049 1.00 . A A . 39 VAL O 1 1
12 26657 1 1 36 ILE C C 118.049 -8.092 7.938 1.00 . A A . 40 ILE C 1 1
12 26658 1 1 36 ILE CA C 119.274 -8.437 7.091 1.00 . A A . 40 ILE CA 1 1
12 26659 1 1 36 ILE CB C 120.506 -8.647 7.981 1.00 . A A . 40 ILE CB 1 1
12 26660 1 1 36 ILE CD1 C 121.283 -10.681 6.634 1.00 . A A . 40 ILE CD1 1 1
12 26661 1 1 36 ILE CG1 C 121.650 -9.278 7.150 1.00 . A A . 40 ILE CG1 1 1
12 26662 1 1 36 ILE CG2 C 120.153 -9.536 9.180 1.00 . A A . 40 ILE CG2 1 1
12 26663 1 1 36 ILE H H 120.378 -6.890 6.153 1.00 . A A . 40 ILE H 1 1
12 26664 1 1 36 ILE HA H 119.069 -9.354 6.561 1.00 . A A . 40 ILE HA 1 1
12 26665 1 1 36 ILE HB H 120.829 -7.685 8.349 1.00 . A A . 40 ILE HB 1 1
12 26666 1 1 36 ILE HD11 H 122.169 -11.299 6.635 1.00 . A A . 40 ILE HD11 1 1
12 26667 1 1 36 ILE HD12 H 120.905 -10.601 5.625 1.00 . A A . 40 ILE HD12 1 1
12 26668 1 1 36 ILE HD13 H 120.531 -11.134 7.263 1.00 . A A . 40 ILE HD13 1 1
12 26669 1 1 36 ILE HG12 H 121.857 -8.646 6.302 1.00 . A A . 40 ILE HG12 1 1
12 26670 1 1 36 ILE HG13 H 122.535 -9.346 7.765 1.00 . A A . 40 ILE HG13 1 1
12 26671 1 1 36 ILE HG21 H 119.540 -10.362 8.849 1.00 . A A . 40 ILE HG21 1 1
12 26672 1 1 36 ILE HG22 H 119.607 -8.954 9.907 1.00 . A A . 40 ILE HG22 1 1
12 26673 1 1 36 ILE HG23 H 121.059 -9.915 9.628 1.00 . A A . 40 ILE HG23 1 1
12 26674 1 1 36 ILE N N 119.534 -7.387 6.110 1.00 . A A . 40 ILE N 1 1
12 26675 1 1 36 ILE O O 117.233 -8.960 8.237 1.00 . A A . 40 ILE O 1 1
12 26676 1 1 37 VAL C C 115.481 -6.691 8.413 1.00 . A A . 41 VAL C 1 1
12 26677 1 1 37 VAL CA C 116.794 -6.395 9.134 1.00 . A A . 41 VAL CA 1 1
12 26678 1 1 37 VAL CB C 116.911 -4.884 9.416 1.00 . A A . 41 VAL CB 1 1
12 26679 1 1 37 VAL CG1 C 115.556 -4.320 9.872 1.00 . A A . 41 VAL CG1 1 1
12 26680 1 1 37 VAL CG2 C 117.958 -4.642 10.520 1.00 . A A . 41 VAL CG2 1 1
12 26681 1 1 37 VAL H H 118.605 -6.176 8.060 1.00 . A A . 41 VAL H 1 1
12 26682 1 1 37 VAL HA H 116.808 -6.930 10.072 1.00 . A A . 41 VAL HA 1 1
12 26683 1 1 37 VAL HB H 117.219 -4.378 8.511 1.00 . A A . 41 VAL HB 1 1
12 26684 1 1 37 VAL HG11 H 115.087 -5.015 10.549 1.00 . A A . 41 VAL HG11 1 1
12 26685 1 1 37 VAL HG12 H 114.923 -4.179 9.010 1.00 . A A . 41 VAL HG12 1 1
12 26686 1 1 37 VAL HG13 H 115.704 -3.372 10.369 1.00 . A A . 41 VAL HG13 1 1
12 26687 1 1 37 VAL HG21 H 118.768 -5.352 10.420 1.00 . A A . 41 VAL HG21 1 1
12 26688 1 1 37 VAL HG22 H 117.500 -4.760 11.491 1.00 . A A . 41 VAL HG22 1 1
12 26689 1 1 37 VAL HG23 H 118.348 -3.639 10.428 1.00 . A A . 41 VAL HG23 1 1
12 26690 1 1 37 VAL N N 117.928 -6.827 8.323 1.00 . A A . 41 VAL N 1 1
12 26691 1 1 37 VAL O O 114.532 -7.198 9.020 1.00 . A A . 41 VAL O 1 1
12 26692 1 1 38 VAL C C 113.832 -8.100 6.431 1.00 . A A . 42 VAL C 1 1
12 26693 1 1 38 VAL CA C 114.203 -6.621 6.371 1.00 . A A . 42 VAL CA 1 1
12 26694 1 1 38 VAL CB C 114.384 -6.200 4.905 1.00 . A A . 42 VAL CB 1 1
12 26695 1 1 38 VAL CG1 C 113.020 -6.190 4.209 1.00 . A A . 42 VAL CG1 1 1
12 26696 1 1 38 VAL CG2 C 115.025 -4.798 4.822 1.00 . A A . 42 VAL CG2 1 1
12 26697 1 1 38 VAL H H 116.206 -5.972 6.682 1.00 . A A . 42 VAL H 1 1
12 26698 1 1 38 VAL HA H 113.404 -6.043 6.808 1.00 . A A . 42 VAL HA 1 1
12 26699 1 1 38 VAL HB H 115.023 -6.920 4.411 1.00 . A A . 42 VAL HB 1 1
12 26700 1 1 38 VAL HG11 H 112.687 -7.203 4.069 1.00 . A A . 42 VAL HG11 1 1
12 26701 1 1 38 VAL HG12 H 113.111 -5.706 3.248 1.00 . A A . 42 VAL HG12 1 1
12 26702 1 1 38 VAL HG13 H 112.304 -5.655 4.815 1.00 . A A . 42 VAL HG13 1 1
12 26703 1 1 38 VAL HG21 H 114.651 -4.269 3.956 1.00 . A A . 42 VAL HG21 1 1
12 26704 1 1 38 VAL HG22 H 116.092 -4.903 4.729 1.00 . A A . 42 VAL HG22 1 1
12 26705 1 1 38 VAL HG23 H 114.796 -4.231 5.715 1.00 . A A . 42 VAL HG23 1 1
12 26706 1 1 38 VAL N N 115.424 -6.378 7.125 1.00 . A A . 42 VAL N 1 1
12 26707 1 1 38 VAL O O 112.676 -8.448 6.672 1.00 . A A . 42 VAL O 1 1
12 26708 1 1 39 VAL C C 114.196 -10.845 7.683 1.00 . A A . 43 VAL C 1 1
12 26709 1 1 39 VAL CA C 114.556 -10.406 6.267 1.00 . A A . 43 VAL CA 1 1
12 26710 1 1 39 VAL CB C 115.785 -11.178 5.796 1.00 . A A . 43 VAL CB 1 1
12 26711 1 1 39 VAL CG1 C 115.520 -12.686 5.901 1.00 . A A . 43 VAL CG1 1 1
12 26712 1 1 39 VAL CG2 C 116.085 -10.800 4.346 1.00 . A A . 43 VAL CG2 1 1
12 26713 1 1 39 VAL H H 115.726 -8.644 6.034 1.00 . A A . 43 VAL H 1 1
12 26714 1 1 39 VAL HA H 113.730 -10.636 5.610 1.00 . A A . 43 VAL HA 1 1
12 26715 1 1 39 VAL HB H 116.629 -10.919 6.420 1.00 . A A . 43 VAL HB 1 1
12 26716 1 1 39 VAL HG11 H 116.231 -13.221 5.290 1.00 . A A . 43 VAL HG11 1 1
12 26717 1 1 39 VAL HG12 H 114.518 -12.902 5.560 1.00 . A A . 43 VAL HG12 1 1
12 26718 1 1 39 VAL HG13 H 115.624 -12.998 6.931 1.00 . A A . 43 VAL HG13 1 1
12 26719 1 1 39 VAL HG21 H 116.999 -11.279 4.029 1.00 . A A . 43 VAL HG21 1 1
12 26720 1 1 39 VAL HG22 H 116.197 -9.728 4.272 1.00 . A A . 43 VAL HG22 1 1
12 26721 1 1 39 VAL HG23 H 115.270 -11.121 3.715 1.00 . A A . 43 VAL HG23 1 1
12 26722 1 1 39 VAL N N 114.814 -8.971 6.219 1.00 . A A . 43 VAL N 1 1
12 26723 1 1 39 VAL O O 113.256 -11.612 7.878 1.00 . A A . 43 VAL O 1 1
12 26724 1 1 40 VAL C C 113.244 -10.531 10.414 1.00 . A A . 44 VAL C 1 1
12 26725 1 1 40 VAL CA C 114.716 -10.718 10.060 1.00 . A A . 44 VAL CA 1 1
12 26726 1 1 40 VAL CB C 115.599 -9.864 10.995 1.00 . A A . 44 VAL CB 1 1
12 26727 1 1 40 VAL CG1 C 115.077 -9.935 12.443 1.00 . A A . 44 VAL CG1 1 1
12 26728 1 1 40 VAL CG2 C 117.038 -10.394 10.953 1.00 . A A . 44 VAL CG2 1 1
12 26729 1 1 40 VAL H H 115.694 -9.754 8.446 1.00 . A A . 44 VAL H 1 1
12 26730 1 1 40 VAL HA H 114.978 -11.752 10.200 1.00 . A A . 44 VAL HA 1 1
12 26731 1 1 40 VAL HB H 115.584 -8.836 10.660 1.00 . A A . 44 VAL HB 1 1
12 26732 1 1 40 VAL HG11 H 114.736 -10.938 12.653 1.00 . A A . 44 VAL HG11 1 1
12 26733 1 1 40 VAL HG12 H 114.253 -9.245 12.560 1.00 . A A . 44 VAL HG12 1 1
12 26734 1 1 40 VAL HG13 H 115.867 -9.670 13.131 1.00 . A A . 44 VAL HG13 1 1
12 26735 1 1 40 VAL HG21 H 117.099 -11.311 11.520 1.00 . A A . 44 VAL HG21 1 1
12 26736 1 1 40 VAL HG22 H 117.705 -9.661 11.381 1.00 . A A . 44 VAL HG22 1 1
12 26737 1 1 40 VAL HG23 H 117.322 -10.586 9.929 1.00 . A A . 44 VAL HG23 1 1
12 26738 1 1 40 VAL N N 114.955 -10.358 8.664 1.00 . A A . 44 VAL N 1 1
12 26739 1 1 40 VAL O O 112.715 -11.237 11.266 1.00 . A A . 44 VAL O 1 1
12 26740 1 1 41 GLU C C 110.296 -10.495 9.786 1.00 . A A . 45 GLU C 1 1
12 26741 1 1 41 GLU CA C 111.199 -9.287 10.063 1.00 . A A . 45 GLU CA 1 1
12 26742 1 1 41 GLU CB C 110.729 -8.101 9.205 1.00 . A A . 45 GLU CB 1 1
12 26743 1 1 41 GLU CD C 109.208 -7.167 10.973 1.00 . A A . 45 GLU CD 1 1
12 26744 1 1 41 GLU CG C 109.281 -7.726 9.555 1.00 . A A . 45 GLU CG 1 1
12 26745 1 1 41 GLU H H 113.079 -9.013 9.117 1.00 . A A . 45 GLU H 1 1
12 26746 1 1 41 GLU HA H 111.109 -9.022 11.100 1.00 . A A . 45 GLU HA 1 1
12 26747 1 1 41 GLU HB2 H 111.373 -7.253 9.384 1.00 . A A . 45 GLU HB2 1 1
12 26748 1 1 41 GLU HB3 H 110.782 -8.375 8.159 1.00 . A A . 45 GLU HB3 1 1
12 26749 1 1 41 GLU HG2 H 108.934 -6.975 8.859 1.00 . A A . 45 GLU HG2 1 1
12 26750 1 1 41 GLU HG3 H 108.647 -8.595 9.480 1.00 . A A . 45 GLU HG3 1 1
12 26751 1 1 41 GLU N N 112.601 -9.566 9.776 1.00 . A A . 45 GLU N 1 1
12 26752 1 1 41 GLU O O 109.525 -10.906 10.652 1.00 . A A . 45 GLU O 1 1
12 26753 1 1 41 GLU OE1 O 110.254 -6.889 11.538 1.00 . A A . 45 GLU OE1 1 1
12 26754 1 1 41 GLU OE2 O 108.103 -7.009 11.467 1.00 . A A . 45 GLU OE2 1 1
12 26755 1 1 42 TYR C C 109.929 -13.467 8.835 1.00 . A A . 46 TYR C 1 1
12 26756 1 1 42 TYR CA C 109.491 -12.152 8.194 1.00 . A A . 46 TYR CA 1 1
12 26757 1 1 42 TYR CB C 109.485 -12.318 6.663 1.00 . A A . 46 TYR CB 1 1
12 26758 1 1 42 TYR CD1 C 108.768 -9.939 6.189 1.00 . A A . 46 TYR CD1 1 1
12 26759 1 1 42 TYR CD2 C 110.850 -10.753 5.242 1.00 . A A . 46 TYR CD2 1 1
12 26760 1 1 42 TYR CE1 C 108.989 -8.692 5.599 1.00 . A A . 46 TYR CE1 1 1
12 26761 1 1 42 TYR CE2 C 111.066 -9.511 4.648 1.00 . A A . 46 TYR CE2 1 1
12 26762 1 1 42 TYR CG C 109.699 -10.972 6.009 1.00 . A A . 46 TYR CG 1 1
12 26763 1 1 42 TYR CZ C 110.139 -8.477 4.824 1.00 . A A . 46 TYR CZ 1 1
12 26764 1 1 42 TYR H H 110.963 -10.644 7.902 1.00 . A A . 46 TYR H 1 1
12 26765 1 1 42 TYR HA H 108.488 -11.930 8.520 1.00 . A A . 46 TYR HA 1 1
12 26766 1 1 42 TYR HB2 H 110.276 -12.995 6.361 1.00 . A A . 46 TYR HB2 1 1
12 26767 1 1 42 TYR HB3 H 108.536 -12.721 6.343 1.00 . A A . 46 TYR HB3 1 1
12 26768 1 1 42 TYR HD1 H 107.872 -10.108 6.773 1.00 . A A . 46 TYR HD1 1 1
12 26769 1 1 42 TYR HD2 H 111.570 -11.550 5.107 1.00 . A A . 46 TYR HD2 1 1
12 26770 1 1 42 TYR HE1 H 108.274 -7.897 5.746 1.00 . A A . 46 TYR HE1 1 1
12 26771 1 1 42 TYR HE2 H 111.950 -9.352 4.051 1.00 . A A . 46 TYR HE2 1 1
12 26772 1 1 42 TYR HH H 109.678 -6.643 4.546 1.00 . A A . 46 TYR HH 1 1
12 26773 1 1 42 TYR N N 110.358 -11.029 8.568 1.00 . A A . 46 TYR N 1 1
12 26774 1 1 42 TYR O O 109.146 -14.129 9.516 1.00 . A A . 46 TYR O 1 1
12 26775 1 1 42 TYR OH O 110.361 -7.245 4.243 1.00 . A A . 46 TYR OH 1 1
12 26776 1 1 43 THR C C 111.457 -15.200 10.607 1.00 . A A . 47 THR C 1 1
12 26777 1 1 43 THR CA C 111.712 -15.094 9.113 1.00 . A A . 47 THR CA 1 1
12 26778 1 1 43 THR CB C 113.214 -15.155 8.825 1.00 . A A . 47 THR CB 1 1
12 26779 1 1 43 THR CG2 C 113.934 -14.023 9.557 1.00 . A A . 47 THR CG2 1 1
12 26780 1 1 43 THR H H 111.745 -13.280 8.023 1.00 . A A . 47 THR H 1 1
12 26781 1 1 43 THR HA H 111.229 -15.918 8.614 1.00 . A A . 47 THR HA 1 1
12 26782 1 1 43 THR HB H 113.368 -15.039 7.765 1.00 . A A . 47 THR HB 1 1
12 26783 1 1 43 THR HG1 H 113.441 -17.077 8.635 1.00 . A A . 47 THR HG1 1 1
12 26784 1 1 43 THR HG21 H 114.178 -14.337 10.559 1.00 . A A . 47 THR HG21 1 1
12 26785 1 1 43 THR HG22 H 113.294 -13.156 9.598 1.00 . A A . 47 THR HG22 1 1
12 26786 1 1 43 THR HG23 H 114.844 -13.771 9.028 1.00 . A A . 47 THR HG23 1 1
12 26787 1 1 43 THR N N 111.176 -13.844 8.586 1.00 . A A . 47 THR N 1 1
12 26788 1 1 43 THR O O 111.022 -16.237 11.104 1.00 . A A . 47 THR O 1 1
12 26789 1 1 43 THR OG1 O 113.731 -16.406 9.254 1.00 . A A . 47 THR OG1 1 1
12 26790 1 1 44 MET C C 110.731 -12.815 13.153 1.00 . A A . 48 MET C 1 1
12 26791 1 1 44 MET CA C 111.512 -14.064 12.763 1.00 . A A . 48 MET CA 1 1
12 26792 1 1 44 MET CB C 112.856 -14.080 13.496 1.00 . A A . 48 MET CB 1 1
12 26793 1 1 44 MET CE C 116.125 -14.855 13.139 1.00 . A A . 48 MET CE 1 1
12 26794 1 1 44 MET CG C 113.472 -15.481 13.405 1.00 . A A . 48 MET CG 1 1
12 26795 1 1 44 MET H H 112.057 -13.320 10.858 1.00 . A A . 48 MET H 1 1
12 26796 1 1 44 MET HA H 110.943 -14.928 13.068 1.00 . A A . 48 MET HA 1 1
12 26797 1 1 44 MET HB2 H 113.520 -13.358 13.044 1.00 . A A . 48 MET HB2 1 1
12 26798 1 1 44 MET HB3 H 112.702 -13.825 14.535 1.00 . A A . 48 MET HB3 1 1
12 26799 1 1 44 MET HE1 H 116.606 -15.660 12.601 1.00 . A A . 48 MET HE1 1 1
12 26800 1 1 44 MET HE2 H 116.876 -14.256 13.630 1.00 . A A . 48 MET HE2 1 1
12 26801 1 1 44 MET HE3 H 115.569 -14.237 12.449 1.00 . A A . 48 MET HE3 1 1
12 26802 1 1 44 MET HG2 H 112.770 -16.206 13.790 1.00 . A A . 48 MET HG2 1 1
12 26803 1 1 44 MET HG3 H 113.691 -15.710 12.373 1.00 . A A . 48 MET HG3 1 1
12 26804 1 1 44 MET N N 111.722 -14.111 11.316 1.00 . A A . 48 MET N 1 1
12 26805 1 1 44 MET O O 110.816 -11.781 12.493 1.00 . A A . 48 MET O 1 1
12 26806 1 1 44 MET SD S 115.000 -15.550 14.377 1.00 . A A . 48 MET SD 1 1
12 26807 1 1 45 GLN C C 109.771 -11.220 15.987 1.00 . A A . 49 GLN C 1 1
12 26808 1 1 45 GLN CA C 109.163 -11.795 14.720 1.00 . A A . 49 GLN CA 1 1
12 26809 1 1 45 GLN CB C 107.727 -12.257 14.995 1.00 . A A . 49 GLN CB 1 1
12 26810 1 1 45 GLN CD C 108.643 -13.697 16.837 1.00 . A A . 49 GLN CD 1 1
12 26811 1 1 45 GLN CG C 107.749 -13.664 15.600 1.00 . A A . 49 GLN CG 1 1
12 26812 1 1 45 GLN H H 109.932 -13.770 14.719 1.00 . A A . 49 GLN H 1 1
12 26813 1 1 45 GLN HA H 109.144 -11.020 13.973 1.00 . A A . 49 GLN HA 1 1
12 26814 1 1 45 GLN HB2 H 107.249 -11.574 15.687 1.00 . A A . 49 GLN HB2 1 1
12 26815 1 1 45 GLN HB3 H 107.172 -12.276 14.070 1.00 . A A . 49 GLN HB3 1 1
12 26816 1 1 45 GLN HE21 H 107.190 -13.182 18.086 1.00 . A A . 49 GLN HE21 1 1
12 26817 1 1 45 GLN HE22 H 108.707 -13.433 18.803 1.00 . A A . 49 GLN HE22 1 1
12 26818 1 1 45 GLN HG2 H 106.745 -13.948 15.877 1.00 . A A . 49 GLN HG2 1 1
12 26819 1 1 45 GLN HG3 H 108.129 -14.361 14.867 1.00 . A A . 49 GLN HG3 1 1
12 26820 1 1 45 GLN N N 109.963 -12.919 14.235 1.00 . A A . 49 GLN N 1 1
12 26821 1 1 45 GLN NE2 N 108.138 -13.415 18.005 1.00 . A A . 49 GLN NE2 1 1
12 26822 1 1 45 GLN O O 109.161 -10.395 16.658 1.00 . A A . 49 GLN O 1 1
12 26823 1 1 45 GLN OE1 O 109.836 -13.986 16.733 1.00 . A A . 49 GLN OE1 1 1
12 26824 1 1 46 LEU C C 110.717 -11.036 18.670 1.00 . A A . 50 LEU C 1 1
12 26825 1 1 46 LEU CA C 111.684 -11.199 17.493 1.00 . A A . 50 LEU CA 1 1
12 26826 1 1 46 LEU CB C 112.349 -9.855 17.192 1.00 . A A . 50 LEU CB 1 1
12 26827 1 1 46 LEU CD1 C 113.809 -8.609 15.591 1.00 . A A . 50 LEU CD1 1 1
12 26828 1 1 46 LEU CD2 C 114.540 -10.852 16.440 1.00 . A A . 50 LEU CD2 1 1
12 26829 1 1 46 LEU CG C 113.331 -10.000 16.020 1.00 . A A . 50 LEU CG 1 1
12 26830 1 1 46 LEU H H 111.399 -12.321 15.713 1.00 . A A . 50 LEU H 1 1
12 26831 1 1 46 LEU HA H 112.443 -11.917 17.760 1.00 . A A . 50 LEU HA 1 1
12 26832 1 1 46 LEU HB2 H 111.590 -9.130 16.934 1.00 . A A . 50 LEU HB2 1 1
12 26833 1 1 46 LEU HB3 H 112.883 -9.519 18.065 1.00 . A A . 50 LEU HB3 1 1
12 26834 1 1 46 LEU HD11 H 114.190 -8.079 16.451 1.00 . A A . 50 LEU HD11 1 1
12 26835 1 1 46 LEU HD12 H 112.981 -8.059 15.167 1.00 . A A . 50 LEU HD12 1 1
12 26836 1 1 46 LEU HD13 H 114.591 -8.709 14.853 1.00 . A A . 50 LEU HD13 1 1
12 26837 1 1 46 LEU HD21 H 114.286 -11.897 16.366 1.00 . A A . 50 LEU HD21 1 1
12 26838 1 1 46 LEU HD22 H 114.818 -10.620 17.459 1.00 . A A . 50 LEU HD22 1 1
12 26839 1 1 46 LEU HD23 H 115.376 -10.642 15.787 1.00 . A A . 50 LEU HD23 1 1
12 26840 1 1 46 LEU HG H 112.826 -10.474 15.190 1.00 . A A . 50 LEU HG 1 1
12 26841 1 1 46 LEU N N 110.976 -11.667 16.301 1.00 . A A . 50 LEU N 1 1
12 26842 1 1 46 LEU O O 109.589 -11.531 18.631 1.00 . A A . 50 LEU O 1 1
12 26843 1 1 47 SER C C 109.582 -8.785 20.755 1.00 . A A . 51 SER C 1 1
12 26844 1 1 47 SER CA C 110.318 -10.112 20.890 1.00 . A A . 51 SER CA 1 1
12 26845 1 1 47 SER CB C 111.164 -10.109 22.164 1.00 . A A . 51 SER CB 1 1
12 26846 1 1 47 SER H H 112.065 -9.971 19.698 1.00 . A A . 51 SER H 1 1
12 26847 1 1 47 SER HA H 109.589 -10.901 20.958 1.00 . A A . 51 SER HA 1 1
12 26848 1 1 47 SER HB2 H 110.519 -10.137 23.027 1.00 . A A . 51 SER HB2 1 1
12 26849 1 1 47 SER HB3 H 111.807 -10.979 22.169 1.00 . A A . 51 SER HB3 1 1
12 26850 1 1 47 SER HG H 111.537 -8.278 21.625 1.00 . A A . 51 SER HG 1 1
12 26851 1 1 47 SER N N 111.162 -10.341 19.717 1.00 . A A . 51 SER N 1 1
12 26852 1 1 47 SER O O 109.957 -7.947 19.941 1.00 . A A . 51 SER O 1 1
12 26853 1 1 47 SER OG O 111.948 -8.925 22.204 1.00 . A A . 51 SER OG 1 1
12 26854 1 1 48 GLY C C 108.626 -6.131 21.656 1.00 . A A . 52 GLY C 1 1
12 26855 1 1 48 GLY CA C 107.748 -7.368 21.493 1.00 . A A . 52 GLY CA 1 1
12 26856 1 1 48 GLY H H 108.278 -9.303 22.184 1.00 . A A . 52 GLY H 1 1
12 26857 1 1 48 GLY HA2 H 107.241 -7.319 20.540 1.00 . A A . 52 GLY HA2 1 1
12 26858 1 1 48 GLY HA3 H 107.014 -7.381 22.285 1.00 . A A . 52 GLY HA3 1 1
12 26859 1 1 48 GLY N N 108.533 -8.598 21.553 1.00 . A A . 52 GLY N 1 1
12 26860 1 1 48 GLY O O 108.542 -5.193 20.862 1.00 . A A . 52 GLY O 1 1
12 26861 1 1 49 GLU C C 111.260 -4.757 21.740 1.00 . A A . 53 GLU C 1 1
12 26862 1 1 49 GLU CA C 110.356 -5.003 22.938 1.00 . A A . 53 GLU CA 1 1
12 26863 1 1 49 GLU CB C 111.208 -5.281 24.184 1.00 . A A . 53 GLU CB 1 1
12 26864 1 1 49 GLU CD C 112.553 -7.029 25.387 1.00 . A A . 53 GLU CD 1 1
12 26865 1 1 49 GLU CG C 111.873 -6.662 24.072 1.00 . A A . 53 GLU CG 1 1
12 26866 1 1 49 GLU H H 109.488 -6.908 23.285 1.00 . A A . 53 GLU H 1 1
12 26867 1 1 49 GLU HA H 109.759 -4.116 23.109 1.00 . A A . 53 GLU HA 1 1
12 26868 1 1 49 GLU HB2 H 111.973 -4.522 24.269 1.00 . A A . 53 GLU HB2 1 1
12 26869 1 1 49 GLU HB3 H 110.580 -5.256 25.061 1.00 . A A . 53 GLU HB3 1 1
12 26870 1 1 49 GLU HG2 H 111.125 -7.406 23.839 1.00 . A A . 53 GLU HG2 1 1
12 26871 1 1 49 GLU HG3 H 112.613 -6.643 23.289 1.00 . A A . 53 GLU HG3 1 1
12 26872 1 1 49 GLU N N 109.467 -6.134 22.684 1.00 . A A . 53 GLU N 1 1
12 26873 1 1 49 GLU O O 111.418 -3.623 21.288 1.00 . A A . 53 GLU O 1 1
12 26874 1 1 49 GLU OE1 O 111.945 -6.821 26.424 1.00 . A A . 53 GLU OE1 1 1
12 26875 1 1 49 GLU OE2 O 113.670 -7.518 25.339 1.00 . A A . 53 GLU OE2 1 1
12 26876 1 1 50 TYR C C 111.917 -5.337 18.829 1.00 . A A . 54 TYR C 1 1
12 26877 1 1 50 TYR CA C 112.725 -5.708 20.071 1.00 . A A . 54 TYR CA 1 1
12 26878 1 1 50 TYR CB C 113.482 -7.039 19.839 1.00 . A A . 54 TYR CB 1 1
12 26879 1 1 50 TYR CD1 C 115.723 -6.231 19.026 1.00 . A A . 54 TYR CD1 1 1
12 26880 1 1 50 TYR CD2 C 115.595 -7.263 21.216 1.00 . A A . 54 TYR CD2 1 1
12 26881 1 1 50 TYR CE1 C 117.098 -6.039 19.194 1.00 . A A . 54 TYR CE1 1 1
12 26882 1 1 50 TYR CE2 C 116.972 -7.069 21.386 1.00 . A A . 54 TYR CE2 1 1
12 26883 1 1 50 TYR CG C 114.972 -6.843 20.035 1.00 . A A . 54 TYR CG 1 1
12 26884 1 1 50 TYR CZ C 117.722 -6.457 20.373 1.00 . A A . 54 TYR CZ 1 1
12 26885 1 1 50 TYR H H 111.685 -6.704 21.622 1.00 . A A . 54 TYR H 1 1
12 26886 1 1 50 TYR HA H 113.436 -4.916 20.268 1.00 . A A . 54 TYR HA 1 1
12 26887 1 1 50 TYR HB2 H 113.126 -7.775 20.541 1.00 . A A . 54 TYR HB2 1 1
12 26888 1 1 50 TYR HB3 H 113.306 -7.393 18.833 1.00 . A A . 54 TYR HB3 1 1
12 26889 1 1 50 TYR HD1 H 115.241 -5.907 18.115 1.00 . A A . 54 TYR HD1 1 1
12 26890 1 1 50 TYR HD2 H 115.015 -7.735 21.996 1.00 . A A . 54 TYR HD2 1 1
12 26891 1 1 50 TYR HE1 H 117.676 -5.567 18.413 1.00 . A A . 54 TYR HE1 1 1
12 26892 1 1 50 TYR HE2 H 117.456 -7.394 22.294 1.00 . A A . 54 TYR HE2 1 1
12 26893 1 1 50 TYR HH H 119.382 -5.691 19.827 1.00 . A A . 54 TYR HH 1 1
12 26894 1 1 50 TYR N N 111.847 -5.823 21.223 1.00 . A A . 54 TYR N 1 1
12 26895 1 1 50 TYR O O 112.437 -4.716 17.907 1.00 . A A . 54 TYR O 1 1
12 26896 1 1 50 TYR OH O 119.078 -6.263 20.536 1.00 . A A . 54 TYR OH 1 1
12 26897 1 1 51 LEU C C 109.729 -3.986 17.390 1.00 . A A . 55 LEU C 1 1
12 26898 1 1 51 LEU CA C 109.819 -5.489 17.639 1.00 . A A . 55 LEU CA 1 1
12 26899 1 1 51 LEU CB C 108.409 -6.063 17.896 1.00 . A A . 55 LEU CB 1 1
12 26900 1 1 51 LEU CD1 C 107.750 -5.365 15.587 1.00 . A A . 55 LEU CD1 1 1
12 26901 1 1 51 LEU CD2 C 108.574 -7.721 16.000 1.00 . A A . 55 LEU CD2 1 1
12 26902 1 1 51 LEU CG C 107.773 -6.530 16.581 1.00 . A A . 55 LEU CG 1 1
12 26903 1 1 51 LEU H H 110.300 -6.274 19.547 1.00 . A A . 55 LEU H 1 1
12 26904 1 1 51 LEU HA H 110.255 -5.961 16.776 1.00 . A A . 55 LEU HA 1 1
12 26905 1 1 51 LEU HB2 H 108.480 -6.898 18.572 1.00 . A A . 55 LEU HB2 1 1
12 26906 1 1 51 LEU HB3 H 107.779 -5.304 18.342 1.00 . A A . 55 LEU HB3 1 1
12 26907 1 1 51 LEU HD11 H 107.036 -5.579 14.809 1.00 . A A . 55 LEU HD11 1 1
12 26908 1 1 51 LEU HD12 H 108.732 -5.240 15.153 1.00 . A A . 55 LEU HD12 1 1
12 26909 1 1 51 LEU HD13 H 107.465 -4.457 16.099 1.00 . A A . 55 LEU HD13 1 1
12 26910 1 1 51 LEU HD21 H 109.171 -7.396 15.158 1.00 . A A . 55 LEU HD21 1 1
12 26911 1 1 51 LEU HD22 H 107.886 -8.485 15.675 1.00 . A A . 55 LEU HD22 1 1
12 26912 1 1 51 LEU HD23 H 109.228 -8.132 16.760 1.00 . A A . 55 LEU HD23 1 1
12 26913 1 1 51 LEU HG H 106.756 -6.844 16.777 1.00 . A A . 55 LEU HG 1 1
12 26914 1 1 51 LEU N N 110.658 -5.756 18.796 1.00 . A A . 55 LEU N 1 1
12 26915 1 1 51 LEU O O 109.980 -3.506 16.277 1.00 . A A . 55 LEU O 1 1
12 26916 1 1 52 VAL C C 110.670 -1.216 18.057 1.00 . A A . 56 VAL C 1 1
12 26917 1 1 52 VAL CA C 109.294 -1.806 18.331 1.00 . A A . 56 VAL CA 1 1
12 26918 1 1 52 VAL CB C 108.710 -1.224 19.618 1.00 . A A . 56 VAL CB 1 1
12 26919 1 1 52 VAL CG1 C 108.763 0.303 19.553 1.00 . A A . 56 VAL CG1 1 1
12 26920 1 1 52 VAL CG2 C 107.254 -1.672 19.755 1.00 . A A . 56 VAL CG2 1 1
12 26921 1 1 52 VAL H H 109.218 -3.687 19.297 1.00 . A A . 56 VAL H 1 1
12 26922 1 1 52 VAL HA H 108.638 -1.561 17.507 1.00 . A A . 56 VAL HA 1 1
12 26923 1 1 52 VAL HB H 109.281 -1.578 20.469 1.00 . A A . 56 VAL HB 1 1
12 26924 1 1 52 VAL HG11 H 108.407 0.635 18.587 1.00 . A A . 56 VAL HG11 1 1
12 26925 1 1 52 VAL HG12 H 109.781 0.635 19.694 1.00 . A A . 56 VAL HG12 1 1
12 26926 1 1 52 VAL HG13 H 108.137 0.719 20.329 1.00 . A A . 56 VAL HG13 1 1
12 26927 1 1 52 VAL HG21 H 106.649 -1.164 19.019 1.00 . A A . 56 VAL HG21 1 1
12 26928 1 1 52 VAL HG22 H 106.895 -1.429 20.745 1.00 . A A . 56 VAL HG22 1 1
12 26929 1 1 52 VAL HG23 H 107.190 -2.739 19.601 1.00 . A A . 56 VAL HG23 1 1
12 26930 1 1 52 VAL N N 109.393 -3.250 18.436 1.00 . A A . 56 VAL N 1 1
12 26931 1 1 52 VAL O O 110.823 -0.310 17.239 1.00 . A A . 56 VAL O 1 1
12 26932 1 1 53 ARG C C 113.507 -1.471 17.152 1.00 . A A . 57 ARG C 1 1
12 26933 1 1 53 ARG CA C 113.034 -1.266 18.587 1.00 . A A . 57 ARG CA 1 1
12 26934 1 1 53 ARG CB C 113.976 -2.022 19.534 1.00 . A A . 57 ARG CB 1 1
12 26935 1 1 53 ARG CD C 115.634 -0.858 21.054 1.00 . A A . 57 ARG CD 1 1
12 26936 1 1 53 ARG CG C 115.351 -1.301 19.614 1.00 . A A . 57 ARG CG 1 1
12 26937 1 1 53 ARG CZ C 115.890 -1.931 23.210 1.00 . A A . 57 ARG CZ 1 1
12 26938 1 1 53 ARG H H 111.484 -2.459 19.392 1.00 . A A . 57 ARG H 1 1
12 26939 1 1 53 ARG HA H 113.067 -0.215 18.824 1.00 . A A . 57 ARG HA 1 1
12 26940 1 1 53 ARG HB2 H 113.522 -2.084 20.515 1.00 . A A . 57 ARG HB2 1 1
12 26941 1 1 53 ARG HB3 H 114.121 -3.023 19.150 1.00 . A A . 57 ARG HB3 1 1
12 26942 1 1 53 ARG HD2 H 116.471 -0.180 21.061 1.00 . A A . 57 ARG HD2 1 1
12 26943 1 1 53 ARG HD3 H 114.763 -0.352 21.448 1.00 . A A . 57 ARG HD3 1 1
12 26944 1 1 53 ARG HE H 116.198 -2.857 21.464 1.00 . A A . 57 ARG HE 1 1
12 26945 1 1 53 ARG HG2 H 116.133 -1.981 19.297 1.00 . A A . 57 ARG HG2 1 1
12 26946 1 1 53 ARG HG3 H 115.361 -0.432 18.968 1.00 . A A . 57 ARG HG3 1 1
12 26947 1 1 53 ARG HH11 H 115.308 -0.016 23.224 1.00 . A A . 57 ARG HH11 1 1
12 26948 1 1 53 ARG HH12 H 115.499 -0.751 24.780 1.00 . A A . 57 ARG HH12 1 1
12 26949 1 1 53 ARG HH21 H 116.454 -3.830 23.494 1.00 . A A . 57 ARG HH21 1 1
12 26950 1 1 53 ARG HH22 H 116.150 -2.916 24.934 1.00 . A A . 57 ARG HH22 1 1
12 26951 1 1 53 ARG N N 111.668 -1.740 18.752 1.00 . A A . 57 ARG N 1 1
12 26952 1 1 53 ARG NE N 115.940 -2.011 21.887 1.00 . A A . 57 ARG NE 1 1
12 26953 1 1 53 ARG NH1 N 115.538 -0.813 23.783 1.00 . A A . 57 ARG NH1 1 1
12 26954 1 1 53 ARG NH2 N 116.187 -2.973 23.936 1.00 . A A . 57 ARG NH2 1 1
12 26955 1 1 53 ARG O O 114.240 -0.645 16.608 1.00 . A A . 57 ARG O 1 1
12 26956 1 1 54 LEU C C 113.068 -1.797 14.245 1.00 . A A . 58 LEU C 1 1
12 26957 1 1 54 LEU CA C 113.525 -2.894 15.190 1.00 . A A . 58 LEU CA 1 1
12 26958 1 1 54 LEU CB C 112.915 -4.229 14.745 1.00 . A A . 58 LEU CB 1 1
12 26959 1 1 54 LEU CD1 C 114.906 -5.286 13.603 1.00 . A A . 58 LEU CD1 1 1
12 26960 1 1 54 LEU CD2 C 112.594 -5.715 12.752 1.00 . A A . 58 LEU CD2 1 1
12 26961 1 1 54 LEU CG C 113.512 -4.672 13.396 1.00 . A A . 58 LEU CG 1 1
12 26962 1 1 54 LEU H H 112.540 -3.221 17.037 1.00 . A A . 58 LEU H 1 1
12 26963 1 1 54 LEU HA H 114.597 -2.964 15.159 1.00 . A A . 58 LEU HA 1 1
12 26964 1 1 54 LEU HB2 H 113.109 -4.980 15.497 1.00 . A A . 58 LEU HB2 1 1
12 26965 1 1 54 LEU HB3 H 111.845 -4.106 14.637 1.00 . A A . 58 LEU HB3 1 1
12 26966 1 1 54 LEU HD11 H 115.192 -5.831 12.717 1.00 . A A . 58 LEU HD11 1 1
12 26967 1 1 54 LEU HD12 H 114.887 -5.962 14.444 1.00 . A A . 58 LEU HD12 1 1
12 26968 1 1 54 LEU HD13 H 115.626 -4.503 13.786 1.00 . A A . 58 LEU HD13 1 1
12 26969 1 1 54 LEU HD21 H 112.485 -6.557 13.419 1.00 . A A . 58 LEU HD21 1 1
12 26970 1 1 54 LEU HD22 H 113.024 -6.047 11.819 1.00 . A A . 58 LEU HD22 1 1
12 26971 1 1 54 LEU HD23 H 111.625 -5.274 12.567 1.00 . A A . 58 LEU HD23 1 1
12 26972 1 1 54 LEU HG H 113.596 -3.818 12.738 1.00 . A A . 58 LEU HG 1 1
12 26973 1 1 54 LEU N N 113.107 -2.587 16.551 1.00 . A A . 58 LEU N 1 1
12 26974 1 1 54 LEU O O 113.843 -1.323 13.412 1.00 . A A . 58 LEU O 1 1
12 26975 1 1 55 TYR C C 112.041 0.971 13.787 1.00 . A A . 59 TYR C 1 1
12 26976 1 1 55 TYR CA C 111.288 -0.331 13.535 1.00 . A A . 59 TYR CA 1 1
12 26977 1 1 55 TYR CB C 109.783 -0.132 13.797 1.00 . A A . 59 TYR CB 1 1
12 26978 1 1 55 TYR CD1 C 108.691 -0.749 11.616 1.00 . A A . 59 TYR CD1 1 1
12 26979 1 1 55 TYR CD2 C 108.539 -2.305 13.468 1.00 . A A . 59 TYR CD2 1 1
12 26980 1 1 55 TYR CE1 C 107.953 -1.626 10.815 1.00 . A A . 59 TYR CE1 1 1
12 26981 1 1 55 TYR CE2 C 107.801 -3.183 12.665 1.00 . A A . 59 TYR CE2 1 1
12 26982 1 1 55 TYR CG C 108.983 -1.088 12.942 1.00 . A A . 59 TYR CG 1 1
12 26983 1 1 55 TYR CZ C 107.509 -2.843 11.339 1.00 . A A . 59 TYR CZ 1 1
12 26984 1 1 55 TYR H H 111.240 -1.801 15.075 1.00 . A A . 59 TYR H 1 1
12 26985 1 1 55 TYR HA H 111.434 -0.611 12.500 1.00 . A A . 59 TYR HA 1 1
12 26986 1 1 55 TYR HB2 H 109.574 -0.320 14.839 1.00 . A A . 59 TYR HB2 1 1
12 26987 1 1 55 TYR HB3 H 109.500 0.884 13.555 1.00 . A A . 59 TYR HB3 1 1
12 26988 1 1 55 TYR HD1 H 109.036 0.193 11.211 1.00 . A A . 59 TYR HD1 1 1
12 26989 1 1 55 TYR HD2 H 108.764 -2.568 14.492 1.00 . A A . 59 TYR HD2 1 1
12 26990 1 1 55 TYR HE1 H 107.730 -1.365 9.791 1.00 . A A . 59 TYR HE1 1 1
12 26991 1 1 55 TYR HE2 H 107.457 -4.120 13.066 1.00 . A A . 59 TYR HE2 1 1
12 26992 1 1 55 TYR HH H 107.398 -4.191 9.992 1.00 . A A . 59 TYR HH 1 1
12 26993 1 1 55 TYR N N 111.815 -1.388 14.385 1.00 . A A . 59 TYR N 1 1
12 26994 1 1 55 TYR O O 112.281 1.748 12.865 1.00 . A A . 59 TYR O 1 1
12 26995 1 1 55 TYR OH O 106.782 -3.710 10.549 1.00 . A A . 59 TYR OH 1 1
12 26996 1 1 56 LEU C C 114.493 2.444 14.758 1.00 . A A . 60 LEU C 1 1
12 26997 1 1 56 LEU CA C 113.112 2.425 15.398 1.00 . A A . 60 LEU CA 1 1
12 26998 1 1 56 LEU CB C 113.266 2.517 16.922 1.00 . A A . 60 LEU CB 1 1
12 26999 1 1 56 LEU CD1 C 113.008 5.025 17.090 1.00 . A A . 60 LEU CD1 1 1
12 27000 1 1 56 LEU CD2 C 114.347 3.768 18.799 1.00 . A A . 60 LEU CD2 1 1
12 27001 1 1 56 LEU CG C 113.955 3.838 17.320 1.00 . A A . 60 LEU CG 1 1
12 27002 1 1 56 LEU H H 112.180 0.554 15.738 1.00 . A A . 60 LEU H 1 1
12 27003 1 1 56 LEU HA H 112.550 3.271 15.048 1.00 . A A . 60 LEU HA 1 1
12 27004 1 1 56 LEU HB2 H 112.292 2.463 17.385 1.00 . A A . 60 LEU HB2 1 1
12 27005 1 1 56 LEU HB3 H 113.867 1.688 17.267 1.00 . A A . 60 LEU HB3 1 1
12 27006 1 1 56 LEU HD11 H 113.015 5.298 16.045 1.00 . A A . 60 LEU HD11 1 1
12 27007 1 1 56 LEU HD12 H 113.337 5.868 17.679 1.00 . A A . 60 LEU HD12 1 1
12 27008 1 1 56 LEU HD13 H 112.003 4.754 17.384 1.00 . A A . 60 LEU HD13 1 1
12 27009 1 1 56 LEU HD21 H 114.656 4.746 19.134 1.00 . A A . 60 LEU HD21 1 1
12 27010 1 1 56 LEU HD22 H 115.163 3.071 18.921 1.00 . A A . 60 LEU HD22 1 1
12 27011 1 1 56 LEU HD23 H 113.501 3.436 19.381 1.00 . A A . 60 LEU HD23 1 1
12 27012 1 1 56 LEU HG H 114.846 3.979 16.727 1.00 . A A . 60 LEU HG 1 1
12 27013 1 1 56 LEU N N 112.398 1.207 15.043 1.00 . A A . 60 LEU N 1 1
12 27014 1 1 56 LEU O O 114.911 3.451 14.194 1.00 . A A . 60 LEU O 1 1
12 27015 1 1 57 VAL C C 116.523 1.524 12.812 1.00 . A A . 61 VAL C 1 1
12 27016 1 1 57 VAL CA C 116.547 1.256 14.305 1.00 . A A . 61 VAL CA 1 1
12 27017 1 1 57 VAL CB C 117.145 -0.130 14.575 1.00 . A A . 61 VAL CB 1 1
12 27018 1 1 57 VAL CG1 C 118.452 -0.305 13.777 1.00 . A A . 61 VAL CG1 1 1
12 27019 1 1 57 VAL CG2 C 117.443 -0.275 16.072 1.00 . A A . 61 VAL CG2 1 1
12 27020 1 1 57 VAL H H 114.828 0.554 15.326 1.00 . A A . 61 VAL H 1 1
12 27021 1 1 57 VAL HA H 117.163 1.999 14.784 1.00 . A A . 61 VAL HA 1 1
12 27022 1 1 57 VAL HB H 116.431 -0.888 14.275 1.00 . A A . 61 VAL HB 1 1
12 27023 1 1 57 VAL HG11 H 119.008 -1.141 14.173 1.00 . A A . 61 VAL HG11 1 1
12 27024 1 1 57 VAL HG12 H 119.046 0.593 13.859 1.00 . A A . 61 VAL HG12 1 1
12 27025 1 1 57 VAL HG13 H 118.220 -0.487 12.737 1.00 . A A . 61 VAL HG13 1 1
12 27026 1 1 57 VAL HG21 H 116.629 0.146 16.644 1.00 . A A . 61 VAL HG21 1 1
12 27027 1 1 57 VAL HG22 H 118.358 0.246 16.312 1.00 . A A . 61 VAL HG22 1 1
12 27028 1 1 57 VAL HG23 H 117.549 -1.321 16.317 1.00 . A A . 61 VAL HG23 1 1
12 27029 1 1 57 VAL N N 115.204 1.329 14.859 1.00 . A A . 61 VAL N 1 1
12 27030 1 1 57 VAL O O 117.314 2.316 12.309 1.00 . A A . 61 VAL O 1 1
12 27031 1 1 58 ASP C C 115.613 2.507 10.285 1.00 . A A . 62 ASP C 1 1
12 27032 1 1 58 ASP CA C 115.507 1.036 10.674 1.00 . A A . 62 ASP CA 1 1
12 27033 1 1 58 ASP CB C 114.174 0.476 10.180 1.00 . A A . 62 ASP CB 1 1
12 27034 1 1 58 ASP CG C 114.081 0.619 8.666 1.00 . A A . 62 ASP CG 1 1
12 27035 1 1 58 ASP H H 115.002 0.251 12.574 1.00 . A A . 62 ASP H 1 1
12 27036 1 1 58 ASP HA H 116.306 0.492 10.201 1.00 . A A . 62 ASP HA 1 1
12 27037 1 1 58 ASP HB2 H 114.100 -0.569 10.450 1.00 . A A . 62 ASP HB2 1 1
12 27038 1 1 58 ASP HB3 H 113.362 1.022 10.641 1.00 . A A . 62 ASP HB3 1 1
12 27039 1 1 58 ASP N N 115.611 0.867 12.114 1.00 . A A . 62 ASP N 1 1
12 27040 1 1 58 ASP O O 116.182 2.837 9.247 1.00 . A A . 62 ASP O 1 1
12 27041 1 1 58 ASP OD1 O 113.869 1.730 8.208 1.00 . A A . 62 ASP OD1 1 1
12 27042 1 1 58 ASP OD2 O 114.223 -0.385 7.987 1.00 . A A . 62 ASP OD2 1 1
12 27043 1 1 59 LEU C C 116.561 5.308 10.772 1.00 . A A . 63 LEU C 1 1
12 27044 1 1 59 LEU CA C 115.118 4.812 10.820 1.00 . A A . 63 LEU CA 1 1
12 27045 1 1 59 LEU CB C 114.340 5.592 11.886 1.00 . A A . 63 LEU CB 1 1
12 27046 1 1 59 LEU CD1 C 113.992 7.456 10.223 1.00 . A A . 63 LEU CD1 1 1
12 27047 1 1 59 LEU CD2 C 113.594 7.842 12.670 1.00 . A A . 63 LEU CD2 1 1
12 27048 1 1 59 LEU CG C 114.460 7.106 11.642 1.00 . A A . 63 LEU CG 1 1
12 27049 1 1 59 LEU H H 114.625 3.074 11.937 1.00 . A A . 63 LEU H 1 1
12 27050 1 1 59 LEU HA H 114.658 4.978 9.859 1.00 . A A . 63 LEU HA 1 1
12 27051 1 1 59 LEU HB2 H 113.299 5.305 11.849 1.00 . A A . 63 LEU HB2 1 1
12 27052 1 1 59 LEU HB3 H 114.741 5.357 12.860 1.00 . A A . 63 LEU HB3 1 1
12 27053 1 1 59 LEU HD11 H 114.796 7.276 9.524 1.00 . A A . 63 LEU HD11 1 1
12 27054 1 1 59 LEU HD12 H 113.710 8.499 10.180 1.00 . A A . 63 LEU HD12 1 1
12 27055 1 1 59 LEU HD13 H 113.142 6.844 9.957 1.00 . A A . 63 LEU HD13 1 1
12 27056 1 1 59 LEU HD21 H 112.556 7.765 12.385 1.00 . A A . 63 LEU HD21 1 1
12 27057 1 1 59 LEU HD22 H 113.883 8.882 12.702 1.00 . A A . 63 LEU HD22 1 1
12 27058 1 1 59 LEU HD23 H 113.735 7.400 13.647 1.00 . A A . 63 LEU HD23 1 1
12 27059 1 1 59 LEU HG H 115.490 7.411 11.764 1.00 . A A . 63 LEU HG 1 1
12 27060 1 1 59 LEU N N 115.067 3.385 11.116 1.00 . A A . 63 LEU N 1 1
12 27061 1 1 59 LEU O O 116.931 6.081 9.889 1.00 . A A . 63 LEU O 1 1
12 27062 1 1 60 ILE C C 119.551 4.796 10.592 1.00 . A A . 64 ILE C 1 1
12 27063 1 1 60 ILE CA C 118.761 5.298 11.799 1.00 . A A . 64 ILE CA 1 1
12 27064 1 1 60 ILE CB C 119.415 4.783 13.102 1.00 . A A . 64 ILE CB 1 1
12 27065 1 1 60 ILE CD1 C 117.675 4.758 14.956 1.00 . A A . 64 ILE CD1 1 1
12 27066 1 1 60 ILE CG1 C 118.842 5.540 14.337 1.00 . A A . 64 ILE CG1 1 1
12 27067 1 1 60 ILE CG2 C 120.939 4.983 13.028 1.00 . A A . 64 ILE CG2 1 1
12 27068 1 1 60 ILE H H 117.012 4.270 12.417 1.00 . A A . 64 ILE H 1 1
12 27069 1 1 60 ILE HA H 118.796 6.372 11.796 1.00 . A A . 64 ILE HA 1 1
12 27070 1 1 60 ILE HB H 119.209 3.723 13.199 1.00 . A A . 64 ILE HB 1 1
12 27071 1 1 60 ILE HD11 H 117.058 5.430 15.532 1.00 . A A . 64 ILE HD11 1 1
12 27072 1 1 60 ILE HD12 H 118.062 3.984 15.602 1.00 . A A . 64 ILE HD12 1 1
12 27073 1 1 60 ILE HD13 H 117.085 4.311 14.174 1.00 . A A . 64 ILE HD13 1 1
12 27074 1 1 60 ILE HG12 H 119.618 5.652 15.083 1.00 . A A . 64 ILE HG12 1 1
12 27075 1 1 60 ILE HG13 H 118.494 6.520 14.043 1.00 . A A . 64 ILE HG13 1 1
12 27076 1 1 60 ILE HG21 H 121.356 4.960 14.024 1.00 . A A . 64 ILE HG21 1 1
12 27077 1 1 60 ILE HG22 H 121.155 5.936 12.568 1.00 . A A . 64 ILE HG22 1 1
12 27078 1 1 60 ILE HG23 H 121.375 4.191 12.437 1.00 . A A . 64 ILE HG23 1 1
12 27079 1 1 60 ILE N N 117.365 4.875 11.735 1.00 . A A . 64 ILE N 1 1
12 27080 1 1 60 ILE O O 120.321 5.544 9.997 1.00 . A A . 64 ILE O 1 1
12 27081 1 1 61 LEU C C 119.785 3.738 7.832 1.00 . A A . 65 LEU C 1 1
12 27082 1 1 61 LEU CA C 120.078 2.957 9.112 1.00 . A A . 65 LEU CA 1 1
12 27083 1 1 61 LEU CB C 119.668 1.486 8.945 1.00 . A A . 65 LEU CB 1 1
12 27084 1 1 61 LEU CD1 C 120.166 1.051 11.371 1.00 . A A . 65 LEU CD1 1 1
12 27085 1 1 61 LEU CD2 C 119.997 -0.856 9.765 1.00 . A A . 65 LEU CD2 1 1
12 27086 1 1 61 LEU CG C 120.441 0.600 9.939 1.00 . A A . 65 LEU CG 1 1
12 27087 1 1 61 LEU H H 118.732 2.985 10.749 1.00 . A A . 65 LEU H 1 1
12 27088 1 1 61 LEU HA H 121.138 3.008 9.314 1.00 . A A . 65 LEU HA 1 1
12 27089 1 1 61 LEU HB2 H 118.608 1.391 9.131 1.00 . A A . 65 LEU HB2 1 1
12 27090 1 1 61 LEU HB3 H 119.885 1.161 7.938 1.00 . A A . 65 LEU HB3 1 1
12 27091 1 1 61 LEU HD11 H 120.478 0.274 12.057 1.00 . A A . 65 LEU HD11 1 1
12 27092 1 1 61 LEU HD12 H 119.116 1.231 11.487 1.00 . A A . 65 LEU HD12 1 1
12 27093 1 1 61 LEU HD13 H 120.714 1.959 11.579 1.00 . A A . 65 LEU HD13 1 1
12 27094 1 1 61 LEU HD21 H 118.926 -0.897 9.632 1.00 . A A . 65 LEU HD21 1 1
12 27095 1 1 61 LEU HD22 H 120.272 -1.425 10.641 1.00 . A A . 65 LEU HD22 1 1
12 27096 1 1 61 LEU HD23 H 120.484 -1.277 8.897 1.00 . A A . 65 LEU HD23 1 1
12 27097 1 1 61 LEU HG H 121.493 0.679 9.750 1.00 . A A . 65 LEU HG 1 1
12 27098 1 1 61 LEU N N 119.356 3.538 10.238 1.00 . A A . 65 LEU N 1 1
12 27099 1 1 61 LEU O O 120.682 3.971 7.020 1.00 . A A . 65 LEU O 1 1
12 27100 1 1 62 VAL C C 118.866 6.247 6.433 1.00 . A A . 66 VAL C 1 1
12 27101 1 1 62 VAL CA C 118.143 4.898 6.480 1.00 . A A . 66 VAL CA 1 1
12 27102 1 1 62 VAL CB C 116.628 5.118 6.477 1.00 . A A . 66 VAL CB 1 1
12 27103 1 1 62 VAL CG1 C 116.248 5.995 5.284 1.00 . A A . 66 VAL CG1 1 1
12 27104 1 1 62 VAL CG2 C 115.911 3.762 6.372 1.00 . A A . 66 VAL CG2 1 1
12 27105 1 1 62 VAL H H 117.861 3.929 8.342 1.00 . A A . 66 VAL H 1 1
12 27106 1 1 62 VAL HA H 118.411 4.331 5.601 1.00 . A A . 66 VAL HA 1 1
12 27107 1 1 62 VAL HB H 116.336 5.614 7.390 1.00 . A A . 66 VAL HB 1 1
12 27108 1 1 62 VAL HG11 H 115.177 5.969 5.145 1.00 . A A . 66 VAL HG11 1 1
12 27109 1 1 62 VAL HG12 H 116.736 5.619 4.398 1.00 . A A . 66 VAL HG12 1 1
12 27110 1 1 62 VAL HG13 H 116.565 7.011 5.469 1.00 . A A . 66 VAL HG13 1 1
12 27111 1 1 62 VAL HG21 H 116.444 3.022 6.950 1.00 . A A . 66 VAL HG21 1 1
12 27112 1 1 62 VAL HG22 H 115.872 3.448 5.339 1.00 . A A . 66 VAL HG22 1 1
12 27113 1 1 62 VAL HG23 H 114.906 3.859 6.755 1.00 . A A . 66 VAL HG23 1 1
12 27114 1 1 62 VAL N N 118.535 4.142 7.661 1.00 . A A . 66 VAL N 1 1
12 27115 1 1 62 VAL O O 119.315 6.681 5.374 1.00 . A A . 66 VAL O 1 1
12 27116 1 1 63 ILE C C 121.087 8.109 7.210 1.00 . A A . 67 ILE C 1 1
12 27117 1 1 63 ILE CA C 119.625 8.215 7.644 1.00 . A A . 67 ILE CA 1 1
12 27118 1 1 63 ILE CB C 119.550 8.776 9.069 1.00 . A A . 67 ILE CB 1 1
12 27119 1 1 63 ILE CD1 C 117.963 9.441 10.887 1.00 . A A . 67 ILE CD1 1 1
12 27120 1 1 63 ILE CG1 C 118.097 9.135 9.394 1.00 . A A . 67 ILE CG1 1 1
12 27121 1 1 63 ILE CG2 C 120.434 10.026 9.188 1.00 . A A . 67 ILE CG2 1 1
12 27122 1 1 63 ILE H H 118.581 6.525 8.396 1.00 . A A . 67 ILE H 1 1
12 27123 1 1 63 ILE HA H 119.113 8.893 6.979 1.00 . A A . 67 ILE HA 1 1
12 27124 1 1 63 ILE HB H 119.899 8.025 9.763 1.00 . A A . 67 ILE HB 1 1
12 27125 1 1 63 ILE HD11 H 118.778 10.077 11.201 1.00 . A A . 67 ILE HD11 1 1
12 27126 1 1 63 ILE HD12 H 117.991 8.519 11.447 1.00 . A A . 67 ILE HD12 1 1
12 27127 1 1 63 ILE HD13 H 117.024 9.943 11.069 1.00 . A A . 67 ILE HD13 1 1
12 27128 1 1 63 ILE HG12 H 117.805 10.004 8.820 1.00 . A A . 67 ILE HG12 1 1
12 27129 1 1 63 ILE HG13 H 117.456 8.305 9.140 1.00 . A A . 67 ILE HG13 1 1
12 27130 1 1 63 ILE HG21 H 120.138 10.601 10.053 1.00 . A A . 67 ILE HG21 1 1
12 27131 1 1 63 ILE HG22 H 120.327 10.632 8.299 1.00 . A A . 67 ILE HG22 1 1
12 27132 1 1 63 ILE HG23 H 121.466 9.725 9.294 1.00 . A A . 67 ILE HG23 1 1
12 27133 1 1 63 ILE N N 118.965 6.910 7.582 1.00 . A A . 67 ILE N 1 1
12 27134 1 1 63 ILE O O 121.576 8.952 6.459 1.00 . A A . 67 ILE O 1 1
12 27135 1 1 64 ILE C C 123.296 6.754 5.780 1.00 . A A . 68 ILE C 1 1
12 27136 1 1 64 ILE CA C 123.179 6.882 7.303 1.00 . A A . 68 ILE CA 1 1
12 27137 1 1 64 ILE CB C 123.732 5.619 8.015 1.00 . A A . 68 ILE CB 1 1
12 27138 1 1 64 ILE CD1 C 123.259 6.584 10.293 1.00 . A A . 68 ILE CD1 1 1
12 27139 1 1 64 ILE CG1 C 124.333 5.993 9.381 1.00 . A A . 68 ILE CG1 1 1
12 27140 1 1 64 ILE CG2 C 124.813 4.927 7.170 1.00 . A A . 68 ILE CG2 1 1
12 27141 1 1 64 ILE H H 121.338 6.425 8.266 1.00 . A A . 68 ILE H 1 1
12 27142 1 1 64 ILE HA H 123.742 7.749 7.622 1.00 . A A . 68 ILE HA 1 1
12 27143 1 1 64 ILE HB H 122.917 4.925 8.170 1.00 . A A . 68 ILE HB 1 1
12 27144 1 1 64 ILE HD11 H 122.821 7.452 9.825 1.00 . A A . 68 ILE HD11 1 1
12 27145 1 1 64 ILE HD12 H 123.706 6.869 11.235 1.00 . A A . 68 ILE HD12 1 1
12 27146 1 1 64 ILE HD13 H 122.501 5.845 10.471 1.00 . A A . 68 ILE HD13 1 1
12 27147 1 1 64 ILE HG12 H 124.744 5.107 9.843 1.00 . A A . 68 ILE HG12 1 1
12 27148 1 1 64 ILE HG13 H 125.118 6.719 9.237 1.00 . A A . 68 ILE HG13 1 1
12 27149 1 1 64 ILE HG21 H 124.342 4.400 6.351 1.00 . A A . 68 ILE HG21 1 1
12 27150 1 1 64 ILE HG22 H 125.357 4.224 7.783 1.00 . A A . 68 ILE HG22 1 1
12 27151 1 1 64 ILE HG23 H 125.492 5.669 6.779 1.00 . A A . 68 ILE HG23 1 1
12 27152 1 1 64 ILE N N 121.777 7.074 7.674 1.00 . A A . 68 ILE N 1 1
12 27153 1 1 64 ILE O O 124.168 7.366 5.150 1.00 . A A . 68 ILE O 1 1
12 27154 1 1 65 LEU C C 122.156 7.065 3.028 1.00 . A A . 69 LEU C 1 1
12 27155 1 1 65 LEU CA C 122.430 5.752 3.758 1.00 . A A . 69 LEU CA 1 1
12 27156 1 1 65 LEU CB C 121.368 4.710 3.379 1.00 . A A . 69 LEU CB 1 1
12 27157 1 1 65 LEU CD1 C 120.687 2.354 3.901 1.00 . A A . 69 LEU CD1 1 1
12 27158 1 1 65 LEU CD2 C 122.758 2.758 2.583 1.00 . A A . 69 LEU CD2 1 1
12 27159 1 1 65 LEU CG C 121.877 3.297 3.719 1.00 . A A . 69 LEU CG 1 1
12 27160 1 1 65 LEU H H 121.747 5.497 5.747 1.00 . A A . 69 LEU H 1 1
12 27161 1 1 65 LEU HA H 123.401 5.394 3.468 1.00 . A A . 69 LEU HA 1 1
12 27162 1 1 65 LEU HB2 H 120.460 4.915 3.933 1.00 . A A . 69 LEU HB2 1 1
12 27163 1 1 65 LEU HB3 H 121.158 4.773 2.320 1.00 . A A . 69 LEU HB3 1 1
12 27164 1 1 65 LEU HD11 H 121.046 1.349 4.057 1.00 . A A . 69 LEU HD11 1 1
12 27165 1 1 65 LEU HD12 H 120.067 2.384 3.018 1.00 . A A . 69 LEU HD12 1 1
12 27166 1 1 65 LEU HD13 H 120.109 2.666 4.759 1.00 . A A . 69 LEU HD13 1 1
12 27167 1 1 65 LEU HD21 H 122.198 2.766 1.660 1.00 . A A . 69 LEU HD21 1 1
12 27168 1 1 65 LEU HD22 H 123.057 1.747 2.813 1.00 . A A . 69 LEU HD22 1 1
12 27169 1 1 65 LEU HD23 H 123.638 3.373 2.475 1.00 . A A . 69 LEU HD23 1 1
12 27170 1 1 65 LEU HG H 122.449 3.328 4.637 1.00 . A A . 69 LEU HG 1 1
12 27171 1 1 65 LEU N N 122.418 5.957 5.198 1.00 . A A . 69 LEU N 1 1
12 27172 1 1 65 LEU O O 122.761 7.346 1.994 1.00 . A A . 69 LEU O 1 1
12 27173 1 1 66 TRP C C 122.125 10.015 2.809 1.00 . A A . 70 TRP C 1 1
12 27174 1 1 66 TRP CA C 120.893 9.130 2.943 1.00 . A A . 70 TRP CA 1 1
12 27175 1 1 66 TRP CB C 119.831 9.850 3.780 1.00 . A A . 70 TRP CB 1 1
12 27176 1 1 66 TRP CD1 C 118.295 7.893 3.261 1.00 . A A . 70 TRP CD1 1 1
12 27177 1 1 66 TRP CD2 C 117.174 9.786 3.728 1.00 . A A . 70 TRP CD2 1 1
12 27178 1 1 66 TRP CE2 C 116.204 8.792 3.463 1.00 . A A . 70 TRP CE2 1 1
12 27179 1 1 66 TRP CE3 C 116.724 11.080 4.049 1.00 . A A . 70 TRP CE3 1 1
12 27180 1 1 66 TRP CG C 118.496 9.193 3.597 1.00 . A A . 70 TRP CG 1 1
12 27181 1 1 66 TRP CH2 C 114.409 10.357 3.836 1.00 . A A . 70 TRP CH2 1 1
12 27182 1 1 66 TRP CZ2 C 114.839 9.068 3.516 1.00 . A A . 70 TRP CZ2 1 1
12 27183 1 1 66 TRP CZ3 C 115.350 11.361 4.102 1.00 . A A . 70 TRP CZ3 1 1
12 27184 1 1 66 TRP H H 120.779 7.582 4.383 1.00 . A A . 70 TRP H 1 1
12 27185 1 1 66 TRP HA H 120.492 8.942 1.959 1.00 . A A . 70 TRP HA 1 1
12 27186 1 1 66 TRP HB2 H 120.110 9.808 4.822 1.00 . A A . 70 TRP HB2 1 1
12 27187 1 1 66 TRP HB3 H 119.767 10.884 3.470 1.00 . A A . 70 TRP HB3 1 1
12 27188 1 1 66 TRP HD1 H 119.064 7.159 3.084 1.00 . A A . 70 TRP HD1 1 1
12 27189 1 1 66 TRP HE1 H 116.526 6.798 2.965 1.00 . A A . 70 TRP HE1 1 1
12 27190 1 1 66 TRP HE3 H 117.442 11.861 4.255 1.00 . A A . 70 TRP HE3 1 1
12 27191 1 1 66 TRP HH2 H 113.353 10.580 3.878 1.00 . A A . 70 TRP HH2 1 1
12 27192 1 1 66 TRP HZ2 H 114.120 8.289 3.309 1.00 . A A . 70 TRP HZ2 1 1
12 27193 1 1 66 TRP HZ3 H 115.015 12.358 4.350 1.00 . A A . 70 TRP HZ3 1 1
12 27194 1 1 66 TRP N N 121.239 7.859 3.563 1.00 . A A . 70 TRP N 1 1
12 27195 1 1 66 TRP NE1 N 116.937 7.659 3.186 1.00 . A A . 70 TRP NE1 1 1
12 27196 1 1 66 TRP O O 122.308 10.680 1.791 1.00 . A A . 70 TRP O 1 1
12 27197 1 1 67 ALA C C 125.024 10.475 2.593 1.00 . A A . 71 ALA C 1 1
12 27198 1 1 67 ALA CA C 124.170 10.836 3.801 1.00 . A A . 71 ALA CA 1 1
12 27199 1 1 67 ALA CB C 124.982 10.618 5.077 1.00 . A A . 71 ALA CB 1 1
12 27200 1 1 67 ALA H H 122.769 9.473 4.623 1.00 . A A . 71 ALA H 1 1
12 27201 1 1 67 ALA HA H 123.892 11.876 3.737 1.00 . A A . 71 ALA HA 1 1
12 27202 1 1 67 ALA HB1 H 125.492 9.665 5.024 1.00 . A A . 71 ALA HB1 1 1
12 27203 1 1 67 ALA HB2 H 124.321 10.627 5.930 1.00 . A A . 71 ALA HB2 1 1
12 27204 1 1 67 ALA HB3 H 125.712 11.409 5.179 1.00 . A A . 71 ALA HB3 1 1
12 27205 1 1 67 ALA N N 122.965 10.020 3.834 1.00 . A A . 71 ALA N 1 1
12 27206 1 1 67 ALA O O 125.414 11.348 1.816 1.00 . A A . 71 ALA O 1 1
12 27207 1 1 68 ASP C C 125.414 8.986 -0.010 1.00 . A A . 72 ASP C 1 1
12 27208 1 1 68 ASP CA C 126.133 8.737 1.314 1.00 . A A . 72 ASP CA 1 1
12 27209 1 1 68 ASP CB C 126.448 7.248 1.453 1.00 . A A . 72 ASP CB 1 1
12 27210 1 1 68 ASP CG C 127.515 6.844 0.441 1.00 . A A . 72 ASP CG 1 1
12 27211 1 1 68 ASP H H 124.979 8.530 3.096 1.00 . A A . 72 ASP H 1 1
12 27212 1 1 68 ASP HA H 127.058 9.291 1.315 1.00 . A A . 72 ASP HA 1 1
12 27213 1 1 68 ASP HB2 H 126.807 7.051 2.452 1.00 . A A . 72 ASP HB2 1 1
12 27214 1 1 68 ASP HB3 H 125.551 6.675 1.274 1.00 . A A . 72 ASP HB3 1 1
12 27215 1 1 68 ASP N N 125.315 9.186 2.439 1.00 . A A . 72 ASP N 1 1
12 27216 1 1 68 ASP O O 126.013 9.469 -0.971 1.00 . A A . 72 ASP O 1 1
12 27217 1 1 68 ASP OD1 O 127.763 7.616 -0.472 1.00 . A A . 72 ASP OD1 1 1
12 27218 1 1 68 ASP OD2 O 128.070 5.769 0.595 1.00 . A A . 72 ASP OD2 1 1
12 27219 1 1 69 TYR C C 123.299 10.348 -1.620 1.00 . A A . 73 TYR C 1 1
12 27220 1 1 69 TYR CA C 123.327 8.862 -1.249 1.00 . A A . 73 TYR CA 1 1
12 27221 1 1 69 TYR CB C 121.891 8.320 -1.012 1.00 . A A . 73 TYR CB 1 1
12 27222 1 1 69 TYR CD1 C 120.329 10.294 -1.070 1.00 . A A . 73 TYR CD1 1 1
12 27223 1 1 69 TYR CD2 C 120.491 8.894 -3.043 1.00 . A A . 73 TYR CD2 1 1
12 27224 1 1 69 TYR CE1 C 119.412 11.119 -1.728 1.00 . A A . 73 TYR CE1 1 1
12 27225 1 1 69 TYR CE2 C 119.567 9.716 -3.700 1.00 . A A . 73 TYR CE2 1 1
12 27226 1 1 69 TYR CG C 120.868 9.181 -1.727 1.00 . A A . 73 TYR CG 1 1
12 27227 1 1 69 TYR CZ C 119.032 10.832 -3.044 1.00 . A A . 73 TYR CZ 1 1
12 27228 1 1 69 TYR H H 123.703 8.289 0.755 1.00 . A A . 73 TYR H 1 1
12 27229 1 1 69 TYR HA H 123.780 8.312 -2.063 1.00 . A A . 73 TYR HA 1 1
12 27230 1 1 69 TYR HB2 H 121.820 7.306 -1.381 1.00 . A A . 73 TYR HB2 1 1
12 27231 1 1 69 TYR HB3 H 121.683 8.324 0.048 1.00 . A A . 73 TYR HB3 1 1
12 27232 1 1 69 TYR HD1 H 120.621 10.514 -0.054 1.00 . A A . 73 TYR HD1 1 1
12 27233 1 1 69 TYR HD2 H 120.904 8.034 -3.549 1.00 . A A . 73 TYR HD2 1 1
12 27234 1 1 69 TYR HE1 H 118.995 11.976 -1.219 1.00 . A A . 73 TYR HE1 1 1
12 27235 1 1 69 TYR HE2 H 119.271 9.495 -4.715 1.00 . A A . 73 TYR HE2 1 1
12 27236 1 1 69 TYR HH H 117.256 11.471 -3.351 1.00 . A A . 73 TYR HH 1 1
12 27237 1 1 69 TYR N N 124.126 8.663 -0.045 1.00 . A A . 73 TYR N 1 1
12 27238 1 1 69 TYR O O 123.471 10.711 -2.782 1.00 . A A . 73 TYR O 1 1
12 27239 1 1 69 TYR OH O 118.135 11.652 -3.697 1.00 . A A . 73 TYR OH 1 1
12 27240 1 1 70 ALA C C 124.328 13.192 -1.302 1.00 . A A . 74 ALA C 1 1
12 27241 1 1 70 ALA CA C 122.984 12.627 -0.860 1.00 . A A . 74 ALA CA 1 1
12 27242 1 1 70 ALA CB C 122.536 13.331 0.420 1.00 . A A . 74 ALA CB 1 1
12 27243 1 1 70 ALA H H 122.916 10.844 0.274 1.00 . A A . 74 ALA H 1 1
12 27244 1 1 70 ALA HA H 122.256 12.818 -1.632 1.00 . A A . 74 ALA HA 1 1
12 27245 1 1 70 ALA HB1 H 122.523 14.399 0.258 1.00 . A A . 74 ALA HB1 1 1
12 27246 1 1 70 ALA HB2 H 123.224 13.097 1.220 1.00 . A A . 74 ALA HB2 1 1
12 27247 1 1 70 ALA HB3 H 121.546 12.995 0.687 1.00 . A A . 74 ALA HB3 1 1
12 27248 1 1 70 ALA N N 123.058 11.192 -0.628 1.00 . A A . 74 ALA N 1 1
12 27249 1 1 70 ALA O O 124.391 14.023 -2.207 1.00 . A A . 74 ALA O 1 1
12 27250 1 1 71 TYR C C 127.049 12.937 -2.448 1.00 . A A . 75 TYR C 1 1
12 27251 1 1 71 TYR CA C 126.730 13.228 -0.990 1.00 . A A . 75 TYR CA 1 1
12 27252 1 1 71 TYR CB C 127.770 12.553 -0.090 1.00 . A A . 75 TYR CB 1 1
12 27253 1 1 71 TYR CD1 C 129.407 14.433 0.229 1.00 . A A . 75 TYR CD1 1 1
12 27254 1 1 71 TYR CD2 C 130.100 12.514 -1.082 1.00 . A A . 75 TYR CD2 1 1
12 27255 1 1 71 TYR CE1 C 130.657 15.025 0.024 1.00 . A A . 75 TYR CE1 1 1
12 27256 1 1 71 TYR CE2 C 131.350 13.106 -1.286 1.00 . A A . 75 TYR CE2 1 1
12 27257 1 1 71 TYR CG C 129.125 13.179 -0.323 1.00 . A A . 75 TYR CG 1 1
12 27258 1 1 71 TYR CZ C 131.629 14.362 -0.734 1.00 . A A . 75 TYR CZ 1 1
12 27259 1 1 71 TYR H H 125.292 12.086 0.059 1.00 . A A . 75 TYR H 1 1
12 27260 1 1 71 TYR HA H 126.768 14.295 -0.828 1.00 . A A . 75 TYR HA 1 1
12 27261 1 1 71 TYR HB2 H 127.486 12.682 0.945 1.00 . A A . 75 TYR HB2 1 1
12 27262 1 1 71 TYR HB3 H 127.816 11.500 -0.323 1.00 . A A . 75 TYR HB3 1 1
12 27263 1 1 71 TYR HD1 H 128.658 14.945 0.814 1.00 . A A . 75 TYR HD1 1 1
12 27264 1 1 71 TYR HD2 H 129.888 11.546 -1.509 1.00 . A A . 75 TYR HD2 1 1
12 27265 1 1 71 TYR HE1 H 130.872 15.994 0.449 1.00 . A A . 75 TYR HE1 1 1
12 27266 1 1 71 TYR HE2 H 132.101 12.595 -1.870 1.00 . A A . 75 TYR HE2 1 1
12 27267 1 1 71 TYR HH H 133.098 15.426 -0.137 1.00 . A A . 75 TYR HH 1 1
12 27268 1 1 71 TYR N N 125.399 12.744 -0.657 1.00 . A A . 75 TYR N 1 1
12 27269 1 1 71 TYR O O 127.552 13.797 -3.171 1.00 . A A . 75 TYR O 1 1
12 27270 1 1 71 TYR OH O 132.861 14.948 -0.935 1.00 . A A . 75 TYR OH 1 1
12 27271 1 1 72 ARG C C 126.149 12.136 -5.212 1.00 . A A . 76 ARG C 1 1
12 27272 1 1 72 ARG CA C 127.013 11.324 -4.251 1.00 . A A . 76 ARG CA 1 1
12 27273 1 1 72 ARG CB C 126.740 9.827 -4.439 1.00 . A A . 76 ARG CB 1 1
12 27274 1 1 72 ARG CD C 128.825 8.968 -5.580 1.00 . A A . 76 ARG CD 1 1
12 27275 1 1 72 ARG CG C 127.347 9.348 -5.772 1.00 . A A . 76 ARG CG 1 1
12 27276 1 1 72 ARG CZ C 129.387 7.457 -7.402 1.00 . A A . 76 ARG CZ 1 1
12 27277 1 1 72 ARG H H 126.352 11.072 -2.257 1.00 . A A . 76 ARG H 1 1
12 27278 1 1 72 ARG HA H 128.046 11.524 -4.472 1.00 . A A . 76 ARG HA 1 1
12 27279 1 1 72 ARG HB2 H 127.176 9.275 -3.617 1.00 . A A . 76 ARG HB2 1 1
12 27280 1 1 72 ARG HB3 H 125.672 9.660 -4.454 1.00 . A A . 76 ARG HB3 1 1
12 27281 1 1 72 ARG HD2 H 129.356 9.786 -5.116 1.00 . A A . 76 ARG HD2 1 1
12 27282 1 1 72 ARG HD3 H 128.889 8.098 -4.941 1.00 . A A . 76 ARG HD3 1 1
12 27283 1 1 72 ARG HE H 129.899 9.389 -7.354 1.00 . A A . 76 ARG HE 1 1
12 27284 1 1 72 ARG HG2 H 126.803 8.482 -6.119 1.00 . A A . 76 ARG HG2 1 1
12 27285 1 1 72 ARG HG3 H 127.275 10.134 -6.511 1.00 . A A . 76 ARG HG3 1 1
12 27286 1 1 72 ARG HH11 H 128.327 6.671 -5.895 1.00 . A A . 76 ARG HH11 1 1
12 27287 1 1 72 ARG HH12 H 128.730 5.579 -7.178 1.00 . A A . 76 ARG HH12 1 1
12 27288 1 1 72 ARG HH21 H 130.426 7.969 -9.034 1.00 . A A . 76 ARG HH21 1 1
12 27289 1 1 72 ARG HH22 H 129.919 6.314 -8.958 1.00 . A A . 76 ARG HH22 1 1
12 27290 1 1 72 ARG N N 126.753 11.718 -2.875 1.00 . A A . 76 ARG N 1 1
12 27291 1 1 72 ARG NE N 129.437 8.674 -6.870 1.00 . A A . 76 ARG NE 1 1
12 27292 1 1 72 ARG NH1 N 128.767 6.494 -6.776 1.00 . A A . 76 ARG NH1 1 1
12 27293 1 1 72 ARG NH2 N 129.955 7.228 -8.555 1.00 . A A . 76 ARG NH2 1 1
12 27294 1 1 72 ARG O O 126.584 12.491 -6.306 1.00 . A A . 76 ARG O 1 1
12 27295 1 1 73 ALA C C 124.632 14.506 -6.063 1.00 . A A . 77 ALA C 1 1
12 27296 1 1 73 ALA CA C 124.007 13.173 -5.654 1.00 . A A . 77 ALA CA 1 1
12 27297 1 1 73 ALA CB C 122.703 13.435 -4.900 1.00 . A A . 77 ALA CB 1 1
12 27298 1 1 73 ALA H H 124.611 12.098 -3.932 1.00 . A A . 77 ALA H 1 1
12 27299 1 1 73 ALA HA H 123.788 12.600 -6.541 1.00 . A A . 77 ALA HA 1 1
12 27300 1 1 73 ALA HB1 H 121.954 13.799 -5.587 1.00 . A A . 77 ALA HB1 1 1
12 27301 1 1 73 ALA HB2 H 122.876 14.175 -4.132 1.00 . A A . 77 ALA HB2 1 1
12 27302 1 1 73 ALA HB3 H 122.362 12.519 -4.444 1.00 . A A . 77 ALA HB3 1 1
12 27303 1 1 73 ALA N N 124.916 12.413 -4.807 1.00 . A A . 77 ALA N 1 1
12 27304 1 1 73 ALA O O 124.757 14.805 -7.252 1.00 . A A . 77 ALA O 1 1
12 27305 1 1 74 TYR C C 126.937 16.429 -6.135 1.00 . A A . 78 TYR C 1 1
12 27306 1 1 74 TYR CA C 125.648 16.595 -5.344 1.00 . A A . 78 TYR CA 1 1
12 27307 1 1 74 TYR CB C 125.939 17.334 -4.033 1.00 . A A . 78 TYR CB 1 1
12 27308 1 1 74 TYR CD1 C 124.018 18.964 -3.983 1.00 . A A . 78 TYR CD1 1 1
12 27309 1 1 74 TYR CD2 C 124.069 17.177 -2.346 1.00 . A A . 78 TYR CD2 1 1
12 27310 1 1 74 TYR CE1 C 122.817 19.431 -3.436 1.00 . A A . 78 TYR CE1 1 1
12 27311 1 1 74 TYR CE2 C 122.868 17.643 -1.800 1.00 . A A . 78 TYR CE2 1 1
12 27312 1 1 74 TYR CG C 124.643 17.837 -3.438 1.00 . A A . 78 TYR CG 1 1
12 27313 1 1 74 TYR CZ C 122.241 18.770 -2.346 1.00 . A A . 78 TYR CZ 1 1
12 27314 1 1 74 TYR H H 124.921 15.005 -4.142 1.00 . A A . 78 TYR H 1 1
12 27315 1 1 74 TYR HA H 124.960 17.186 -5.930 1.00 . A A . 78 TYR HA 1 1
12 27316 1 1 74 TYR HB2 H 126.420 16.661 -3.339 1.00 . A A . 78 TYR HB2 1 1
12 27317 1 1 74 TYR HB3 H 126.591 18.174 -4.229 1.00 . A A . 78 TYR HB3 1 1
12 27318 1 1 74 TYR HD1 H 124.463 19.473 -4.824 1.00 . A A . 78 TYR HD1 1 1
12 27319 1 1 74 TYR HD2 H 124.553 16.312 -1.924 1.00 . A A . 78 TYR HD2 1 1
12 27320 1 1 74 TYR HE1 H 122.336 20.300 -3.857 1.00 . A A . 78 TYR HE1 1 1
12 27321 1 1 74 TYR HE2 H 122.423 17.132 -0.958 1.00 . A A . 78 TYR HE2 1 1
12 27322 1 1 74 TYR HH H 120.428 19.341 -2.523 1.00 . A A . 78 TYR HH 1 1
12 27323 1 1 74 TYR N N 125.036 15.298 -5.073 1.00 . A A . 78 TYR N 1 1
12 27324 1 1 74 TYR O O 127.274 17.264 -6.972 1.00 . A A . 78 TYR O 1 1
12 27325 1 1 74 TYR OH O 121.058 19.229 -1.807 1.00 . A A . 78 TYR OH 1 1
12 27326 1 1 75 LYS C C 128.692 15.042 -8.062 1.00 . A A . 79 LYS C 1 1
12 27327 1 1 75 LYS CA C 128.912 15.103 -6.555 1.00 . A A . 79 LYS CA 1 1
12 27328 1 1 75 LYS CB C 129.527 13.788 -6.061 1.00 . A A . 79 LYS CB 1 1
12 27329 1 1 75 LYS CD C 131.875 14.633 -6.415 1.00 . A A . 79 LYS CD 1 1
12 27330 1 1 75 LYS CE C 133.297 14.135 -6.674 1.00 . A A . 79 LYS CE 1 1
12 27331 1 1 75 LYS CG C 130.873 13.521 -6.751 1.00 . A A . 79 LYS CG 1 1
12 27332 1 1 75 LYS H H 127.350 14.722 -5.181 1.00 . A A . 79 LYS H 1 1
12 27333 1 1 75 LYS HA H 129.585 15.911 -6.332 1.00 . A A . 79 LYS HA 1 1
12 27334 1 1 75 LYS HB2 H 129.679 13.845 -4.994 1.00 . A A . 79 LYS HB2 1 1
12 27335 1 1 75 LYS HB3 H 128.853 12.977 -6.281 1.00 . A A . 79 LYS HB3 1 1
12 27336 1 1 75 LYS HD2 H 131.687 15.491 -7.044 1.00 . A A . 79 LYS HD2 1 1
12 27337 1 1 75 LYS HD3 H 131.775 14.914 -5.378 1.00 . A A . 79 LYS HD3 1 1
12 27338 1 1 75 LYS HE2 H 133.996 14.918 -6.440 1.00 . A A . 79 LYS HE2 1 1
12 27339 1 1 75 LYS HE3 H 133.498 13.275 -6.052 1.00 . A A . 79 LYS HE3 1 1
12 27340 1 1 75 LYS HG2 H 131.260 12.572 -6.409 1.00 . A A . 79 LYS HG2 1 1
12 27341 1 1 75 LYS HG3 H 130.730 13.482 -7.820 1.00 . A A . 79 LYS HG3 1 1
12 27342 1 1 75 LYS HZ1 H 133.363 14.606 -8.700 1.00 . A A . 79 LYS HZ1 1 1
12 27343 1 1 75 LYS HZ2 H 132.688 13.083 -8.363 1.00 . A A . 79 LYS HZ2 1 1
12 27344 1 1 75 LYS HZ3 H 134.369 13.313 -8.260 1.00 . A A . 79 LYS HZ3 1 1
12 27345 1 1 75 LYS N N 127.659 15.354 -5.863 1.00 . A A . 79 LYS N 1 1
12 27346 1 1 75 LYS NZ N 133.440 13.755 -8.107 1.00 . A A . 79 LYS NZ 1 1
12 27347 1 1 75 LYS O O 129.529 15.502 -8.836 1.00 . A A . 79 LYS O 1 1
12 27348 1 1 76 SER C C 126.987 15.725 -10.504 1.00 . A A . 80 SER C 1 1
12 27349 1 1 76 SER CA C 127.280 14.356 -9.899 1.00 . A A . 80 SER CA 1 1
12 27350 1 1 76 SER CB C 126.091 13.426 -10.106 1.00 . A A . 80 SER CB 1 1
12 27351 1 1 76 SER H H 126.927 14.107 -7.824 1.00 . A A . 80 SER H 1 1
12 27352 1 1 76 SER HA H 128.140 13.934 -10.394 1.00 . A A . 80 SER HA 1 1
12 27353 1 1 76 SER HB2 H 125.268 13.746 -9.489 1.00 . A A . 80 SER HB2 1 1
12 27354 1 1 76 SER HB3 H 125.793 13.449 -11.145 1.00 . A A . 80 SER HB3 1 1
12 27355 1 1 76 SER HG H 126.744 12.127 -8.814 1.00 . A A . 80 SER HG 1 1
12 27356 1 1 76 SER N N 127.570 14.467 -8.479 1.00 . A A . 80 SER N 1 1
12 27357 1 1 76 SER O O 127.013 15.894 -11.722 1.00 . A A . 80 SER O 1 1
12 27358 1 1 76 SER OG O 126.473 12.109 -9.736 1.00 . A A . 80 SER OG 1 1
12 27359 1 1 77 GLY C C 125.015 18.136 -10.688 1.00 . A A . 81 GLY C 1 1
12 27360 1 1 77 GLY CA C 126.420 18.052 -10.108 1.00 . A A . 81 GLY CA 1 1
12 27361 1 1 77 GLY H H 126.709 16.511 -8.685 1.00 . A A . 81 GLY H 1 1
12 27362 1 1 77 GLY HA2 H 126.501 18.735 -9.275 1.00 . A A . 81 GLY HA2 1 1
12 27363 1 1 77 GLY HA3 H 127.132 18.330 -10.867 1.00 . A A . 81 GLY HA3 1 1
12 27364 1 1 77 GLY N N 126.711 16.701 -9.645 1.00 . A A . 81 GLY N 1 1
12 27365 1 1 77 GLY O O 124.605 19.172 -11.212 1.00 . A A . 81 GLY O 1 1
12 27366 1 1 78 ASP C C 122.078 16.034 -10.231 1.00 . A A . 82 ASP C 1 1
12 27367 1 1 78 ASP CA C 122.917 16.966 -11.100 1.00 . A A . 82 ASP CA 1 1
12 27368 1 1 78 ASP CB C 122.927 16.456 -12.542 1.00 . A A . 82 ASP CB 1 1
12 27369 1 1 78 ASP CG C 123.953 17.234 -13.358 1.00 . A A . 82 ASP CG 1 1
12 27370 1 1 78 ASP H H 124.668 16.245 -10.159 1.00 . A A . 82 ASP H 1 1
12 27371 1 1 78 ASP HA H 122.481 17.951 -11.084 1.00 . A A . 82 ASP HA 1 1
12 27372 1 1 78 ASP HB2 H 123.183 15.406 -12.551 1.00 . A A . 82 ASP HB2 1 1
12 27373 1 1 78 ASP HB3 H 121.948 16.590 -12.977 1.00 . A A . 82 ASP HB3 1 1
12 27374 1 1 78 ASP N N 124.282 17.033 -10.588 1.00 . A A . 82 ASP N 1 1
12 27375 1 1 78 ASP O O 121.842 14.881 -10.589 1.00 . A A . 82 ASP O 1 1
12 27376 1 1 78 ASP OD1 O 123.677 18.378 -13.682 1.00 . A A . 82 ASP OD1 1 1
12 27377 1 1 78 ASP OD2 O 124.999 16.677 -13.644 1.00 . A A . 82 ASP OD2 1 1
12 27378 1 1 79 PRO C C 119.592 15.073 -8.828 1.00 . A A . 83 PRO C 1 1
12 27379 1 1 79 PRO CA C 120.814 15.689 -8.154 1.00 . A A . 83 PRO CA 1 1
12 27380 1 1 79 PRO CB C 120.391 16.694 -7.066 1.00 . A A . 83 PRO CB 1 1
12 27381 1 1 79 PRO CD C 121.873 17.866 -8.581 1.00 . A A . 83 PRO CD 1 1
12 27382 1 1 79 PRO CG C 121.406 17.792 -7.127 1.00 . A A . 83 PRO CG 1 1
12 27383 1 1 79 PRO HA H 121.420 14.915 -7.714 1.00 . A A . 83 PRO HA 1 1
12 27384 1 1 79 PRO HB2 H 119.402 17.087 -7.280 1.00 . A A . 83 PRO HB2 1 1
12 27385 1 1 79 PRO HB3 H 120.403 16.228 -6.093 1.00 . A A . 83 PRO HB3 1 1
12 27386 1 1 79 PRO HD2 H 121.288 18.590 -9.133 1.00 . A A . 83 PRO HD2 1 1
12 27387 1 1 79 PRO HD3 H 122.924 18.105 -8.636 1.00 . A A . 83 PRO HD3 1 1
12 27388 1 1 79 PRO HG2 H 120.959 18.732 -6.827 1.00 . A A . 83 PRO HG2 1 1
12 27389 1 1 79 PRO HG3 H 122.245 17.560 -6.487 1.00 . A A . 83 PRO HG3 1 1
12 27390 1 1 79 PRO N N 121.635 16.507 -9.095 1.00 . A A . 83 PRO N 1 1
12 27391 1 1 79 PRO O O 119.343 13.878 -8.700 1.00 . A A . 83 PRO O 1 1
12 27392 1 1 80 ALA C C 118.016 14.318 -11.221 1.00 . A A . 84 ALA C 1 1
12 27393 1 1 80 ALA CA C 117.646 15.396 -10.218 1.00 . A A . 84 ALA CA 1 1
12 27394 1 1 80 ALA CB C 116.936 16.546 -10.932 1.00 . A A . 84 ALA CB 1 1
12 27395 1 1 80 ALA H H 119.076 16.836 -9.618 1.00 . A A . 84 ALA H 1 1
12 27396 1 1 80 ALA HA H 116.978 14.974 -9.485 1.00 . A A . 84 ALA HA 1 1
12 27397 1 1 80 ALA HB1 H 116.775 17.357 -10.235 1.00 . A A . 84 ALA HB1 1 1
12 27398 1 1 80 ALA HB2 H 115.985 16.203 -11.310 1.00 . A A . 84 ALA HB2 1 1
12 27399 1 1 80 ALA HB3 H 117.546 16.892 -11.752 1.00 . A A . 84 ALA HB3 1 1
12 27400 1 1 80 ALA N N 118.835 15.890 -9.543 1.00 . A A . 84 ALA N 1 1
12 27401 1 1 80 ALA O O 117.405 13.254 -11.253 1.00 . A A . 84 ALA O 1 1
12 27402 1 1 81 GLY C C 120.035 12.388 -12.376 1.00 . A A . 85 GLY C 1 1
12 27403 1 1 81 GLY CA C 119.464 13.641 -13.032 1.00 . A A . 85 GLY CA 1 1
12 27404 1 1 81 GLY H H 119.476 15.463 -11.958 1.00 . A A . 85 GLY H 1 1
12 27405 1 1 81 GLY HA2 H 118.624 13.365 -13.654 1.00 . A A . 85 GLY HA2 1 1
12 27406 1 1 81 GLY HA3 H 120.226 14.096 -13.644 1.00 . A A . 85 GLY HA3 1 1
12 27407 1 1 81 GLY N N 119.022 14.599 -12.033 1.00 . A A . 85 GLY N 1 1
12 27408 1 1 81 GLY O O 119.775 11.270 -12.819 1.00 . A A . 85 GLY O 1 1
12 27409 1 1 82 TYR C C 120.363 10.616 -9.932 1.00 . A A . 86 TYR C 1 1
12 27410 1 1 82 TYR CA C 121.432 11.467 -10.615 1.00 . A A . 86 TYR CA 1 1
12 27411 1 1 82 TYR CB C 122.442 11.984 -9.578 1.00 . A A . 86 TYR CB 1 1
12 27412 1 1 82 TYR CD1 C 124.431 10.574 -10.198 1.00 . A A . 86 TYR CD1 1 1
12 27413 1 1 82 TYR CD2 C 123.400 10.220 -8.034 1.00 . A A . 86 TYR CD2 1 1
12 27414 1 1 82 TYR CE1 C 125.366 9.572 -9.920 1.00 . A A . 86 TYR CE1 1 1
12 27415 1 1 82 TYR CE2 C 124.339 9.216 -7.753 1.00 . A A . 86 TYR CE2 1 1
12 27416 1 1 82 TYR CG C 123.448 10.899 -9.257 1.00 . A A . 86 TYR CG 1 1
12 27417 1 1 82 TYR CZ C 125.321 8.892 -8.698 1.00 . A A . 86 TYR CZ 1 1
12 27418 1 1 82 TYR H H 120.995 13.501 -11.014 1.00 . A A . 86 TYR H 1 1
12 27419 1 1 82 TYR HA H 121.952 10.852 -11.336 1.00 . A A . 86 TYR HA 1 1
12 27420 1 1 82 TYR HB2 H 122.956 12.843 -9.981 1.00 . A A . 86 TYR HB2 1 1
12 27421 1 1 82 TYR HB3 H 121.919 12.269 -8.676 1.00 . A A . 86 TYR HB3 1 1
12 27422 1 1 82 TYR HD1 H 124.471 11.102 -11.138 1.00 . A A . 86 TYR HD1 1 1
12 27423 1 1 82 TYR HD2 H 122.646 10.472 -7.304 1.00 . A A . 86 TYR HD2 1 1
12 27424 1 1 82 TYR HE1 H 126.124 9.323 -10.649 1.00 . A A . 86 TYR HE1 1 1
12 27425 1 1 82 TYR HE2 H 124.304 8.691 -6.810 1.00 . A A . 86 TYR HE2 1 1
12 27426 1 1 82 TYR HH H 127.117 8.245 -8.632 1.00 . A A . 86 TYR HH 1 1
12 27427 1 1 82 TYR N N 120.822 12.586 -11.321 1.00 . A A . 86 TYR N 1 1
12 27428 1 1 82 TYR O O 120.459 9.394 -9.896 1.00 . A A . 86 TYR O 1 1
12 27429 1 1 82 TYR OH O 126.244 7.902 -8.426 1.00 . A A . 86 TYR OH 1 1
12 27430 1 1 83 VAL C C 117.571 9.596 -9.661 1.00 . A A . 87 VAL C 1 1
12 27431 1 1 83 VAL CA C 118.271 10.561 -8.708 1.00 . A A . 87 VAL CA 1 1
12 27432 1 1 83 VAL CB C 117.261 11.574 -8.150 1.00 . A A . 87 VAL CB 1 1
12 27433 1 1 83 VAL CG1 C 115.964 10.860 -7.737 1.00 . A A . 87 VAL CG1 1 1
12 27434 1 1 83 VAL CG2 C 117.863 12.298 -6.925 1.00 . A A . 87 VAL CG2 1 1
12 27435 1 1 83 VAL H H 119.317 12.250 -9.443 1.00 . A A . 87 VAL H 1 1
12 27436 1 1 83 VAL HA H 118.691 10.004 -7.893 1.00 . A A . 87 VAL HA 1 1
12 27437 1 1 83 VAL HB H 117.035 12.294 -8.922 1.00 . A A . 87 VAL HB 1 1
12 27438 1 1 83 VAL HG11 H 116.207 9.952 -7.206 1.00 . A A . 87 VAL HG11 1 1
12 27439 1 1 83 VAL HG12 H 115.392 10.618 -8.620 1.00 . A A . 87 VAL HG12 1 1
12 27440 1 1 83 VAL HG13 H 115.382 11.508 -7.097 1.00 . A A . 87 VAL HG13 1 1
12 27441 1 1 83 VAL HG21 H 117.608 11.765 -6.018 1.00 . A A . 87 VAL HG21 1 1
12 27442 1 1 83 VAL HG22 H 117.465 13.302 -6.868 1.00 . A A . 87 VAL HG22 1 1
12 27443 1 1 83 VAL HG23 H 118.938 12.348 -7.016 1.00 . A A . 87 VAL HG23 1 1
12 27444 1 1 83 VAL N N 119.346 11.272 -9.390 1.00 . A A . 87 VAL N 1 1
12 27445 1 1 83 VAL O O 117.292 8.454 -9.301 1.00 . A A . 87 VAL O 1 1
12 27446 1 1 84 LYS C C 117.385 7.950 -12.104 1.00 . A A . 88 LYS C 1 1
12 27447 1 1 84 LYS CA C 116.609 9.240 -11.858 1.00 . A A . 88 LYS CA 1 1
12 27448 1 1 84 LYS CB C 116.458 10.007 -13.169 1.00 . A A . 88 LYS CB 1 1
12 27449 1 1 84 LYS CD C 115.354 11.965 -14.253 1.00 . A A . 88 LYS CD 1 1
12 27450 1 1 84 LYS CE C 114.442 13.171 -14.021 1.00 . A A . 88 LYS CE 1 1
12 27451 1 1 84 LYS CG C 115.488 11.168 -12.957 1.00 . A A . 88 LYS CG 1 1
12 27452 1 1 84 LYS H H 117.528 10.990 -11.093 1.00 . A A . 88 LYS H 1 1
12 27453 1 1 84 LYS HA H 115.627 8.993 -11.489 1.00 . A A . 88 LYS HA 1 1
12 27454 1 1 84 LYS HB2 H 117.421 10.390 -13.477 1.00 . A A . 88 LYS HB2 1 1
12 27455 1 1 84 LYS HB3 H 116.069 9.349 -13.930 1.00 . A A . 88 LYS HB3 1 1
12 27456 1 1 84 LYS HD2 H 116.330 12.305 -14.569 1.00 . A A . 88 LYS HD2 1 1
12 27457 1 1 84 LYS HD3 H 114.926 11.336 -15.018 1.00 . A A . 88 LYS HD3 1 1
12 27458 1 1 84 LYS HE2 H 113.586 12.872 -13.434 1.00 . A A . 88 LYS HE2 1 1
12 27459 1 1 84 LYS HE3 H 114.991 13.939 -13.494 1.00 . A A . 88 LYS HE3 1 1
12 27460 1 1 84 LYS HG2 H 114.520 10.779 -12.672 1.00 . A A . 88 LYS HG2 1 1
12 27461 1 1 84 LYS HG3 H 115.859 11.811 -12.177 1.00 . A A . 88 LYS HG3 1 1
12 27462 1 1 84 LYS HZ1 H 112.944 13.743 -15.347 1.00 . A A . 88 LYS HZ1 1 1
12 27463 1 1 84 LYS HZ2 H 114.317 13.078 -16.096 1.00 . A A . 88 LYS HZ2 1 1
12 27464 1 1 84 LYS HZ3 H 114.366 14.660 -15.475 1.00 . A A . 88 LYS HZ3 1 1
12 27465 1 1 84 LYS N N 117.284 10.067 -10.866 1.00 . A A . 88 LYS N 1 1
12 27466 1 1 84 LYS NZ N 113.983 13.704 -15.333 1.00 . A A . 88 LYS NZ 1 1
12 27467 1 1 84 LYS O O 116.847 6.980 -12.637 1.00 . A A . 88 LYS O 1 1
12 27468 1 1 85 LYS C C 119.317 5.766 -10.781 1.00 . A A . 89 LYS C 1 1
12 27469 1 1 85 LYS CA C 119.503 6.776 -11.916 1.00 . A A . 89 LYS CA 1 1
12 27470 1 1 85 LYS CB C 120.975 7.204 -11.967 1.00 . A A . 89 LYS CB 1 1
12 27471 1 1 85 LYS CD C 123.312 6.254 -11.993 1.00 . A A . 89 LYS CD 1 1
12 27472 1 1 85 LYS CE C 123.462 6.007 -10.481 1.00 . A A . 89 LYS CE 1 1
12 27473 1 1 85 LYS CG C 121.855 6.036 -12.439 1.00 . A A . 89 LYS CG 1 1
12 27474 1 1 85 LYS H H 119.033 8.755 -11.305 1.00 . A A . 89 LYS H 1 1
12 27475 1 1 85 LYS HA H 119.245 6.306 -12.852 1.00 . A A . 89 LYS HA 1 1
12 27476 1 1 85 LYS HB2 H 121.081 8.034 -12.653 1.00 . A A . 89 LYS HB2 1 1
12 27477 1 1 85 LYS HB3 H 121.285 7.513 -10.983 1.00 . A A . 89 LYS HB3 1 1
12 27478 1 1 85 LYS HD2 H 123.953 5.568 -12.528 1.00 . A A . 89 LYS HD2 1 1
12 27479 1 1 85 LYS HD3 H 123.607 7.267 -12.219 1.00 . A A . 89 LYS HD3 1 1
12 27480 1 1 85 LYS HE2 H 123.222 6.910 -9.939 1.00 . A A . 89 LYS HE2 1 1
12 27481 1 1 85 LYS HE3 H 122.802 5.212 -10.167 1.00 . A A . 89 LYS HE3 1 1
12 27482 1 1 85 LYS HG2 H 121.485 5.108 -12.031 1.00 . A A . 89 LYS HG2 1 1
12 27483 1 1 85 LYS HG3 H 121.823 5.986 -13.518 1.00 . A A . 89 LYS HG3 1 1
12 27484 1 1 85 LYS HZ1 H 124.940 4.588 -10.095 1.00 . A A . 89 LYS HZ1 1 1
12 27485 1 1 85 LYS HZ2 H 125.174 6.067 -9.292 1.00 . A A . 89 LYS HZ2 1 1
12 27486 1 1 85 LYS HZ3 H 125.491 5.942 -10.957 1.00 . A A . 89 LYS HZ3 1 1
12 27487 1 1 85 LYS N N 118.656 7.950 -11.724 1.00 . A A . 89 LYS N 1 1
12 27488 1 1 85 LYS NZ N 124.873 5.623 -10.184 1.00 . A A . 89 LYS NZ 1 1
12 27489 1 1 85 LYS O O 119.492 4.562 -10.971 1.00 . A A . 89 LYS O 1 1
12 27490 1 1 86 THR C C 117.350 5.184 -8.101 1.00 . A A . 90 THR C 1 1
12 27491 1 1 86 THR CA C 118.827 5.410 -8.412 1.00 . A A . 90 THR CA 1 1
12 27492 1 1 86 THR CB C 119.535 6.065 -7.207 1.00 . A A . 90 THR CB 1 1
12 27493 1 1 86 THR CG2 C 119.364 7.578 -7.260 1.00 . A A . 90 THR CG2 1 1
12 27494 1 1 86 THR H H 118.878 7.232 -9.498 1.00 . A A . 90 THR H 1 1
12 27495 1 1 86 THR HA H 119.286 4.451 -8.602 1.00 . A A . 90 THR HA 1 1
12 27496 1 1 86 THR HB H 120.586 5.832 -7.231 1.00 . A A . 90 THR HB 1 1
12 27497 1 1 86 THR HG1 H 118.782 6.353 -5.445 1.00 . A A . 90 THR HG1 1 1
12 27498 1 1 86 THR HG21 H 118.312 7.818 -7.261 1.00 . A A . 90 THR HG21 1 1
12 27499 1 1 86 THR HG22 H 119.827 7.966 -8.153 1.00 . A A . 90 THR HG22 1 1
12 27500 1 1 86 THR HG23 H 119.832 8.017 -6.394 1.00 . A A . 90 THR HG23 1 1
12 27501 1 1 86 THR N N 118.993 6.267 -9.591 1.00 . A A . 90 THR N 1 1
12 27502 1 1 86 THR O O 116.962 5.036 -6.946 1.00 . A A . 90 THR O 1 1
12 27503 1 1 86 THR OG1 O 118.977 5.592 -5.999 1.00 . A A . 90 THR OG1 1 1
12 27504 1 1 87 LEU C C 114.818 3.584 -8.349 1.00 . A A . 91 LEU C 1 1
12 27505 1 1 87 LEU CA C 115.099 4.945 -8.974 1.00 . A A . 91 LEU CA 1 1
12 27506 1 1 87 LEU CB C 114.402 5.050 -10.331 1.00 . A A . 91 LEU CB 1 1
12 27507 1 1 87 LEU CD1 C 114.171 6.503 -12.345 1.00 . A A . 91 LEU CD1 1 1
12 27508 1 1 87 LEU CD2 C 113.573 7.432 -10.103 1.00 . A A . 91 LEU CD2 1 1
12 27509 1 1 87 LEU CG C 114.524 6.485 -10.857 1.00 . A A . 91 LEU CG 1 1
12 27510 1 1 87 LEU H H 116.903 5.270 -10.040 1.00 . A A . 91 LEU H 1 1
12 27511 1 1 87 LEU HA H 114.717 5.707 -8.321 1.00 . A A . 91 LEU HA 1 1
12 27512 1 1 87 LEU HB2 H 114.873 4.370 -11.029 1.00 . A A . 91 LEU HB2 1 1
12 27513 1 1 87 LEU HB3 H 113.360 4.790 -10.226 1.00 . A A . 91 LEU HB3 1 1
12 27514 1 1 87 LEU HD11 H 114.814 5.818 -12.877 1.00 . A A . 91 LEU HD11 1 1
12 27515 1 1 87 LEU HD12 H 114.308 7.501 -12.736 1.00 . A A . 91 LEU HD12 1 1
12 27516 1 1 87 LEU HD13 H 113.142 6.204 -12.473 1.00 . A A . 91 LEU HD13 1 1
12 27517 1 1 87 LEU HD21 H 114.006 7.698 -9.152 1.00 . A A . 91 LEU HD21 1 1
12 27518 1 1 87 LEU HD22 H 112.623 6.945 -9.942 1.00 . A A . 91 LEU HD22 1 1
12 27519 1 1 87 LEU HD23 H 113.421 8.330 -10.685 1.00 . A A . 91 LEU HD23 1 1
12 27520 1 1 87 LEU HG H 115.542 6.816 -10.723 1.00 . A A . 91 LEU HG 1 1
12 27521 1 1 87 LEU N N 116.535 5.151 -9.141 1.00 . A A . 91 LEU N 1 1
12 27522 1 1 87 LEU O O 113.817 3.406 -7.657 1.00 . A A . 91 LEU O 1 1
12 27523 1 1 88 TYR C C 116.130 1.176 -6.654 1.00 . A A . 92 TYR C 1 1
12 27524 1 1 88 TYR CA C 115.536 1.281 -8.059 1.00 . A A . 92 TYR CA 1 1
12 27525 1 1 88 TYR CB C 116.212 0.268 -8.983 1.00 . A A . 92 TYR CB 1 1
12 27526 1 1 88 TYR CD1 C 118.651 0.602 -8.442 1.00 . A A . 92 TYR CD1 1 1
12 27527 1 1 88 TYR CD2 C 117.811 1.384 -10.578 1.00 . A A . 92 TYR CD2 1 1
12 27528 1 1 88 TYR CE1 C 119.930 1.061 -8.778 1.00 . A A . 92 TYR CE1 1 1
12 27529 1 1 88 TYR CE2 C 119.089 1.843 -10.914 1.00 . A A . 92 TYR CE2 1 1
12 27530 1 1 88 TYR CG C 117.592 0.762 -9.342 1.00 . A A . 92 TYR CG 1 1
12 27531 1 1 88 TYR CZ C 120.150 1.683 -10.014 1.00 . A A . 92 TYR CZ 1 1
12 27532 1 1 88 TYR H H 116.479 2.823 -9.163 1.00 . A A . 92 TYR H 1 1
12 27533 1 1 88 TYR HA H 114.480 1.049 -8.007 1.00 . A A . 92 TYR HA 1 1
12 27534 1 1 88 TYR HB2 H 116.290 -0.685 -8.478 1.00 . A A . 92 TYR HB2 1 1
12 27535 1 1 88 TYR HB3 H 115.625 0.152 -9.882 1.00 . A A . 92 TYR HB3 1 1
12 27536 1 1 88 TYR HD1 H 118.482 0.124 -7.489 1.00 . A A . 92 TYR HD1 1 1
12 27537 1 1 88 TYR HD2 H 116.993 1.508 -11.273 1.00 . A A . 92 TYR HD2 1 1
12 27538 1 1 88 TYR HE1 H 120.748 0.939 -8.084 1.00 . A A . 92 TYR HE1 1 1
12 27539 1 1 88 TYR HE2 H 119.258 2.321 -11.868 1.00 . A A . 92 TYR HE2 1 1
12 27540 1 1 88 TYR HH H 121.335 2.668 -11.141 1.00 . A A . 92 TYR HH 1 1
12 27541 1 1 88 TYR N N 115.701 2.625 -8.601 1.00 . A A . 92 TYR N 1 1
12 27542 1 1 88 TYR O O 116.034 0.127 -6.015 1.00 . A A . 92 TYR O 1 1
12 27543 1 1 88 TYR OH O 121.410 2.135 -10.346 1.00 . A A . 92 TYR OH 1 1
12 27544 1 1 89 GLU C C 116.458 3.083 -3.858 1.00 . A A . 93 GLU C 1 1
12 27545 1 1 89 GLU CA C 117.333 2.272 -4.822 1.00 . A A . 93 GLU CA 1 1
12 27546 1 1 89 GLU CB C 118.760 2.862 -4.877 1.00 . A A . 93 GLU CB 1 1
12 27547 1 1 89 GLU CD C 120.016 0.716 -4.594 1.00 . A A . 93 GLU CD 1 1
12 27548 1 1 89 GLU CG C 119.703 2.068 -3.963 1.00 . A A . 93 GLU CG 1 1
12 27549 1 1 89 GLU H H 116.780 3.077 -6.712 1.00 . A A . 93 GLU H 1 1
12 27550 1 1 89 GLU HA H 117.386 1.254 -4.455 1.00 . A A . 93 GLU HA 1 1
12 27551 1 1 89 GLU HB2 H 119.126 2.816 -5.894 1.00 . A A . 93 GLU HB2 1 1
12 27552 1 1 89 GLU HB3 H 118.743 3.887 -4.551 1.00 . A A . 93 GLU HB3 1 1
12 27553 1 1 89 GLU HG2 H 120.619 2.623 -3.826 1.00 . A A . 93 GLU HG2 1 1
12 27554 1 1 89 GLU HG3 H 119.228 1.914 -3.006 1.00 . A A . 93 GLU HG3 1 1
12 27555 1 1 89 GLU N N 116.737 2.266 -6.166 1.00 . A A . 93 GLU N 1 1
12 27556 1 1 89 GLU O O 116.515 2.888 -2.641 1.00 . A A . 93 GLU O 1 1
12 27557 1 1 89 GLU OE1 O 120.051 0.648 -5.812 1.00 . A A . 93 GLU OE1 1 1
12 27558 1 1 89 GLU OE2 O 120.226 -0.229 -3.852 1.00 . A A . 93 GLU OE2 1 1
12 27559 1 1 90 ILE C C 113.846 3.901 -2.744 1.00 . A A . 94 ILE C 1 1
12 27560 1 1 90 ILE CA C 114.751 4.796 -3.588 1.00 . A A . 94 ILE CA 1 1
12 27561 1 1 90 ILE CB C 113.889 5.739 -4.460 1.00 . A A . 94 ILE CB 1 1
12 27562 1 1 90 ILE CD1 C 115.447 7.723 -4.054 1.00 . A A . 94 ILE CD1 1 1
12 27563 1 1 90 ILE CG1 C 114.769 6.831 -5.107 1.00 . A A . 94 ILE CG1 1 1
12 27564 1 1 90 ILE CG2 C 112.778 6.385 -3.614 1.00 . A A . 94 ILE CG2 1 1
12 27565 1 1 90 ILE H H 115.625 4.090 -5.389 1.00 . A A . 94 ILE H 1 1
12 27566 1 1 90 ILE HA H 115.356 5.396 -2.922 1.00 . A A . 94 ILE HA 1 1
12 27567 1 1 90 ILE HB H 113.421 5.171 -5.242 1.00 . A A . 94 ILE HB 1 1
12 27568 1 1 90 ILE HD11 H 116.446 7.360 -3.866 1.00 . A A . 94 ILE HD11 1 1
12 27569 1 1 90 ILE HD12 H 114.885 7.715 -3.132 1.00 . A A . 94 ILE HD12 1 1
12 27570 1 1 90 ILE HD13 H 115.500 8.734 -4.431 1.00 . A A . 94 ILE HD13 1 1
12 27571 1 1 90 ILE HG12 H 115.531 6.357 -5.706 1.00 . A A . 94 ILE HG12 1 1
12 27572 1 1 90 ILE HG13 H 114.152 7.445 -5.747 1.00 . A A . 94 ILE HG13 1 1
12 27573 1 1 90 ILE HG21 H 113.197 6.757 -2.691 1.00 . A A . 94 ILE HG21 1 1
12 27574 1 1 90 ILE HG22 H 112.019 5.648 -3.392 1.00 . A A . 94 ILE HG22 1 1
12 27575 1 1 90 ILE HG23 H 112.336 7.201 -4.165 1.00 . A A . 94 ILE HG23 1 1
12 27576 1 1 90 ILE N N 115.637 3.982 -4.413 1.00 . A A . 94 ILE N 1 1
12 27577 1 1 90 ILE O O 113.569 4.229 -1.593 1.00 . A A . 94 ILE O 1 1
12 27578 1 1 91 PRO C C 113.097 1.446 -1.166 1.00 . A A . 95 PRO C 1 1
12 27579 1 1 91 PRO CA C 112.479 1.875 -2.494 1.00 . A A . 95 PRO CA 1 1
12 27580 1 1 91 PRO CB C 112.278 0.674 -3.432 1.00 . A A . 95 PRO CB 1 1
12 27581 1 1 91 PRO CD C 113.623 2.243 -4.627 1.00 . A A . 95 PRO CD 1 1
12 27582 1 1 91 PRO CG C 112.512 1.218 -4.799 1.00 . A A . 95 PRO CG 1 1
12 27583 1 1 91 PRO HA H 111.532 2.357 -2.321 1.00 . A A . 95 PRO HA 1 1
12 27584 1 1 91 PRO HB2 H 113.003 -0.093 -3.210 1.00 . A A . 95 PRO HB2 1 1
12 27585 1 1 91 PRO HB3 H 111.274 0.287 -3.348 1.00 . A A . 95 PRO HB3 1 1
12 27586 1 1 91 PRO HD2 H 114.577 1.747 -4.680 1.00 . A A . 95 PRO HD2 1 1
12 27587 1 1 91 PRO HD3 H 113.549 3.012 -5.366 1.00 . A A . 95 PRO HD3 1 1
12 27588 1 1 91 PRO HG2 H 112.825 0.425 -5.469 1.00 . A A . 95 PRO HG2 1 1
12 27589 1 1 91 PRO HG3 H 111.621 1.697 -5.175 1.00 . A A . 95 PRO HG3 1 1
12 27590 1 1 91 PRO N N 113.374 2.783 -3.267 1.00 . A A . 95 PRO N 1 1
12 27591 1 1 91 PRO O O 112.403 1.309 -0.164 1.00 . A A . 95 PRO O 1 1
12 27592 1 1 92 ALA C C 115.101 1.956 1.072 1.00 . A A . 96 ALA C 1 1
12 27593 1 1 92 ALA CA C 115.094 0.824 0.054 1.00 . A A . 96 ALA CA 1 1
12 27594 1 1 92 ALA CB C 116.521 0.393 -0.279 1.00 . A A . 96 ALA CB 1 1
12 27595 1 1 92 ALA H H 114.920 1.364 -1.991 1.00 . A A . 96 ALA H 1 1
12 27596 1 1 92 ALA HA H 114.573 -0.011 0.484 1.00 . A A . 96 ALA HA 1 1
12 27597 1 1 92 ALA HB1 H 116.988 -0.015 0.603 1.00 . A A . 96 ALA HB1 1 1
12 27598 1 1 92 ALA HB2 H 117.086 1.247 -0.626 1.00 . A A . 96 ALA HB2 1 1
12 27599 1 1 92 ALA HB3 H 116.496 -0.361 -1.056 1.00 . A A . 96 ALA HB3 1 1
12 27600 1 1 92 ALA N N 114.407 1.235 -1.164 1.00 . A A . 96 ALA N 1 1
12 27601 1 1 92 ALA O O 114.966 1.728 2.275 1.00 . A A . 96 ALA O 1 1
12 27602 1 1 93 LEU C C 113.891 4.552 2.085 1.00 . A A . 97 LEU C 1 1
12 27603 1 1 93 LEU CA C 115.267 4.338 1.455 1.00 . A A . 97 LEU CA 1 1
12 27604 1 1 93 LEU CB C 115.659 5.577 0.652 1.00 . A A . 97 LEU CB 1 1
12 27605 1 1 93 LEU CD1 C 117.371 6.550 -0.886 1.00 . A A . 97 LEU CD1 1 1
12 27606 1 1 93 LEU CD2 C 118.028 4.749 0.733 1.00 . A A . 97 LEU CD2 1 1
12 27607 1 1 93 LEU CG C 116.910 5.274 -0.177 1.00 . A A . 97 LEU CG 1 1
12 27608 1 1 93 LEU H H 115.353 3.298 -0.383 1.00 . A A . 97 LEU H 1 1
12 27609 1 1 93 LEU HA H 115.989 4.187 2.241 1.00 . A A . 97 LEU HA 1 1
12 27610 1 1 93 LEU HB2 H 114.847 5.849 -0.006 1.00 . A A . 97 LEU HB2 1 1
12 27611 1 1 93 LEU HB3 H 115.866 6.393 1.328 1.00 . A A . 97 LEU HB3 1 1
12 27612 1 1 93 LEU HD11 H 117.794 7.232 -0.162 1.00 . A A . 97 LEU HD11 1 1
12 27613 1 1 93 LEU HD12 H 116.526 7.017 -1.371 1.00 . A A . 97 LEU HD12 1 1
12 27614 1 1 93 LEU HD13 H 118.118 6.300 -1.625 1.00 . A A . 97 LEU HD13 1 1
12 27615 1 1 93 LEU HD21 H 118.033 5.302 1.661 1.00 . A A . 97 LEU HD21 1 1
12 27616 1 1 93 LEU HD22 H 118.983 4.864 0.239 1.00 . A A . 97 LEU HD22 1 1
12 27617 1 1 93 LEU HD23 H 117.859 3.702 0.939 1.00 . A A . 97 LEU HD23 1 1
12 27618 1 1 93 LEU HG H 116.669 4.525 -0.918 1.00 . A A . 97 LEU HG 1 1
12 27619 1 1 93 LEU N N 115.254 3.174 0.584 1.00 . A A . 97 LEU N 1 1
12 27620 1 1 93 LEU O O 113.789 4.961 3.242 1.00 . A A . 97 LEU O 1 1
12 27621 1 1 94 VAL C C 111.338 4.109 3.276 1.00 . A A . 98 VAL C 1 1
12 27622 1 1 94 VAL CA C 111.462 4.480 1.786 1.00 . A A . 98 VAL CA 1 1
12 27623 1 1 94 VAL CB C 110.484 3.627 0.961 1.00 . A A . 98 VAL CB 1 1
12 27624 1 1 94 VAL CG1 C 109.091 3.688 1.594 1.00 . A A . 98 VAL CG1 1 1
12 27625 1 1 94 VAL CG2 C 110.404 4.190 -0.461 1.00 . A A . 98 VAL CG2 1 1
12 27626 1 1 94 VAL H H 112.984 3.985 0.384 1.00 . A A . 98 VAL H 1 1
12 27627 1 1 94 VAL HA H 111.195 5.511 1.642 1.00 . A A . 98 VAL HA 1 1
12 27628 1 1 94 VAL HB H 110.824 2.602 0.929 1.00 . A A . 98 VAL HB 1 1
12 27629 1 1 94 VAL HG11 H 109.076 3.085 2.490 1.00 . A A . 98 VAL HG11 1 1
12 27630 1 1 94 VAL HG12 H 108.360 3.311 0.895 1.00 . A A . 98 VAL HG12 1 1
12 27631 1 1 94 VAL HG13 H 108.855 4.713 1.844 1.00 . A A . 98 VAL HG13 1 1
12 27632 1 1 94 VAL HG21 H 109.889 3.489 -1.098 1.00 . A A . 98 VAL HG21 1 1
12 27633 1 1 94 VAL HG22 H 111.399 4.355 -0.838 1.00 . A A . 98 VAL HG22 1 1
12 27634 1 1 94 VAL HG23 H 109.865 5.127 -0.447 1.00 . A A . 98 VAL HG23 1 1
12 27635 1 1 94 VAL N N 112.835 4.293 1.305 1.00 . A A . 98 VAL N 1 1
12 27636 1 1 94 VAL O O 111.390 2.926 3.622 1.00 . A A . 98 VAL O 1 1
12 27637 1 1 95 PRO C C 110.001 3.703 5.916 1.00 . A A . 99 PRO C 1 1
12 27638 1 1 95 PRO CA C 111.045 4.788 5.624 1.00 . A A . 99 PRO CA 1 1
12 27639 1 1 95 PRO CB C 110.624 6.138 6.230 1.00 . A A . 99 PRO CB 1 1
12 27640 1 1 95 PRO CD C 111.110 6.528 3.883 1.00 . A A . 99 PRO CD 1 1
12 27641 1 1 95 PRO CG C 111.112 7.177 5.268 1.00 . A A . 99 PRO CG 1 1
12 27642 1 1 95 PRO HA H 112.003 4.498 6.027 1.00 . A A . 99 PRO HA 1 1
12 27643 1 1 95 PRO HB2 H 109.546 6.189 6.322 1.00 . A A . 99 PRO HB2 1 1
12 27644 1 1 95 PRO HB3 H 111.086 6.280 7.197 1.00 . A A . 99 PRO HB3 1 1
12 27645 1 1 95 PRO HD2 H 110.202 6.774 3.349 1.00 . A A . 99 PRO HD2 1 1
12 27646 1 1 95 PRO HD3 H 111.976 6.840 3.320 1.00 . A A . 99 PRO HD3 1 1
12 27647 1 1 95 PRO HG2 H 110.453 8.038 5.281 1.00 . A A . 99 PRO HG2 1 1
12 27648 1 1 95 PRO HG3 H 112.117 7.480 5.526 1.00 . A A . 99 PRO HG3 1 1
12 27649 1 1 95 PRO N N 111.176 5.075 4.163 1.00 . A A . 99 PRO N 1 1
12 27650 1 1 95 PRO O O 108.809 3.869 5.630 1.00 . A A . 99 PRO O 1 1
12 27651 1 1 96 ALA C C 108.508 1.959 7.823 1.00 . A A . 100 ALA C 1 1
12 27652 1 1 96 ALA CA C 109.574 1.496 6.842 1.00 . A A . 100 ALA CA 1 1
12 27653 1 1 96 ALA CB C 110.373 0.346 7.460 1.00 . A A . 100 ALA CB 1 1
12 27654 1 1 96 ALA H H 111.417 2.534 6.716 1.00 . A A . 100 ALA H 1 1
12 27655 1 1 96 ALA HA H 109.093 1.143 5.942 1.00 . A A . 100 ALA HA 1 1
12 27656 1 1 96 ALA HB1 H 110.802 0.668 8.398 1.00 . A A . 100 ALA HB1 1 1
12 27657 1 1 96 ALA HB2 H 111.161 0.051 6.785 1.00 . A A . 100 ALA HB2 1 1
12 27658 1 1 96 ALA HB3 H 109.716 -0.494 7.635 1.00 . A A . 100 ALA HB3 1 1
12 27659 1 1 96 ALA N N 110.463 2.602 6.504 1.00 . A A . 100 ALA N 1 1
12 27660 1 1 96 ALA O O 107.359 1.523 7.761 1.00 . A A . 100 ALA O 1 1
12 27661 1 1 97 GLY C C 106.799 4.085 9.033 1.00 . A A . 101 GLY C 1 1
12 27662 1 1 97 GLY CA C 107.959 3.365 9.711 1.00 . A A . 101 GLY CA 1 1
12 27663 1 1 97 GLY H H 109.822 3.165 8.726 1.00 . A A . 101 GLY H 1 1
12 27664 1 1 97 GLY HA2 H 107.574 2.543 10.297 1.00 . A A . 101 GLY HA2 1 1
12 27665 1 1 97 GLY HA3 H 108.473 4.057 10.360 1.00 . A A . 101 GLY HA3 1 1
12 27666 1 1 97 GLY N N 108.894 2.849 8.725 1.00 . A A . 101 GLY N 1 1
12 27667 1 1 97 GLY O O 105.663 4.022 9.503 1.00 . A A . 101 GLY O 1 1
12 27668 1 1 98 LEU C C 105.003 4.513 6.659 1.00 . A A . 102 LEU C 1 1
12 27669 1 1 98 LEU CA C 106.038 5.488 7.206 1.00 . A A . 102 LEU CA 1 1
12 27670 1 1 98 LEU CB C 106.659 6.278 6.046 1.00 . A A . 102 LEU CB 1 1
12 27671 1 1 98 LEU CD1 C 104.864 8.040 6.164 1.00 . A A . 102 LEU CD1 1 1
12 27672 1 1 98 LEU CD2 C 106.234 7.759 4.078 1.00 . A A . 102 LEU CD2 1 1
12 27673 1 1 98 LEU CG C 105.576 7.028 5.254 1.00 . A A . 102 LEU CG 1 1
12 27674 1 1 98 LEU H H 108.005 4.782 7.585 1.00 . A A . 102 LEU H 1 1
12 27675 1 1 98 LEU HA H 105.556 6.176 7.883 1.00 . A A . 102 LEU HA 1 1
12 27676 1 1 98 LEU HB2 H 107.366 6.993 6.440 1.00 . A A . 102 LEU HB2 1 1
12 27677 1 1 98 LEU HB3 H 107.173 5.595 5.385 1.00 . A A . 102 LEU HB3 1 1
12 27678 1 1 98 LEU HD11 H 104.428 8.826 5.564 1.00 . A A . 102 LEU HD11 1 1
12 27679 1 1 98 LEU HD12 H 105.574 8.471 6.858 1.00 . A A . 102 LEU HD12 1 1
12 27680 1 1 98 LEU HD13 H 104.082 7.540 6.717 1.00 . A A . 102 LEU HD13 1 1
12 27681 1 1 98 LEU HD21 H 107.037 8.380 4.443 1.00 . A A . 102 LEU HD21 1 1
12 27682 1 1 98 LEU HD22 H 105.501 8.373 3.578 1.00 . A A . 102 LEU HD22 1 1
12 27683 1 1 98 LEU HD23 H 106.631 7.034 3.380 1.00 . A A . 102 LEU HD23 1 1
12 27684 1 1 98 LEU HG H 104.851 6.324 4.871 1.00 . A A . 102 LEU HG 1 1
12 27685 1 1 98 LEU N N 107.084 4.768 7.927 1.00 . A A . 102 LEU N 1 1
12 27686 1 1 98 LEU O O 103.797 4.686 6.855 1.00 . A A . 102 LEU O 1 1
12 27687 1 1 99 LEU C C 103.881 1.708 6.488 1.00 . A A . 103 LEU C 1 1
12 27688 1 1 99 LEU CA C 104.590 2.492 5.390 1.00 . A A . 103 LEU CA 1 1
12 27689 1 1 99 LEU CB C 105.378 1.543 4.475 1.00 . A A . 103 LEU CB 1 1
12 27690 1 1 99 LEU CD1 C 104.268 2.322 2.327 1.00 . A A . 103 LEU CD1 1 1
12 27691 1 1 99 LEU CD2 C 106.214 3.593 3.304 1.00 . A A . 103 LEU CD2 1 1
12 27692 1 1 99 LEU CG C 105.600 2.202 3.100 1.00 . A A . 103 LEU CG 1 1
12 27693 1 1 99 LEU H H 106.458 3.404 5.840 1.00 . A A . 103 LEU H 1 1
12 27694 1 1 99 LEU HA H 103.840 3.003 4.807 1.00 . A A . 103 LEU HA 1 1
12 27695 1 1 99 LEU HB2 H 106.337 1.332 4.925 1.00 . A A . 103 LEU HB2 1 1
12 27696 1 1 99 LEU HB3 H 104.832 0.620 4.346 1.00 . A A . 103 LEU HB3 1 1
12 27697 1 1 99 LEU HD11 H 103.587 1.541 2.638 1.00 . A A . 103 LEU HD11 1 1
12 27698 1 1 99 LEU HD12 H 104.463 2.218 1.271 1.00 . A A . 103 LEU HD12 1 1
12 27699 1 1 99 LEU HD13 H 103.815 3.287 2.511 1.00 . A A . 103 LEU HD13 1 1
12 27700 1 1 99 LEU HD21 H 107.011 3.531 4.031 1.00 . A A . 103 LEU HD21 1 1
12 27701 1 1 99 LEU HD22 H 105.453 4.272 3.662 1.00 . A A . 103 LEU HD22 1 1
12 27702 1 1 99 LEU HD23 H 106.609 3.955 2.366 1.00 . A A . 103 LEU HD23 1 1
12 27703 1 1 99 LEU HG H 106.285 1.595 2.525 1.00 . A A . 103 LEU HG 1 1
12 27704 1 1 99 LEU N N 105.484 3.489 5.968 1.00 . A A . 103 LEU N 1 1
12 27705 1 1 99 LEU O O 102.708 1.366 6.360 1.00 . A A . 103 LEU O 1 1
12 27706 1 1 100 ALA C C 102.752 1.337 9.168 1.00 . A A . 104 ALA C 1 1
12 27707 1 1 100 ALA CA C 104.032 0.670 8.670 1.00 . A A . 104 ALA CA 1 1
12 27708 1 1 100 ALA CB C 105.046 0.593 9.811 1.00 . A A . 104 ALA CB 1 1
12 27709 1 1 100 ALA H H 105.537 1.712 7.610 1.00 . A A . 104 ALA H 1 1
12 27710 1 1 100 ALA HA H 103.803 -0.331 8.339 1.00 . A A . 104 ALA HA 1 1
12 27711 1 1 100 ALA HB1 H 105.931 0.080 9.467 1.00 . A A . 104 ALA HB1 1 1
12 27712 1 1 100 ALA HB2 H 104.617 0.054 10.642 1.00 . A A . 104 ALA HB2 1 1
12 27713 1 1 100 ALA HB3 H 105.309 1.592 10.125 1.00 . A A . 104 ALA HB3 1 1
12 27714 1 1 100 ALA N N 104.603 1.421 7.562 1.00 . A A . 104 ALA N 1 1
12 27715 1 1 100 ALA O O 101.735 0.676 9.368 1.00 . A A . 104 ALA O 1 1
12 27716 1 1 101 LEU C C 100.511 3.312 8.820 1.00 . A A . 105 LEU C 1 1
12 27717 1 1 101 LEU CA C 101.646 3.389 9.840 1.00 . A A . 105 LEU CA 1 1
12 27718 1 1 101 LEU CB C 102.036 4.851 10.078 1.00 . A A . 105 LEU CB 1 1
12 27719 1 1 101 LEU CD1 C 103.683 6.313 11.262 1.00 . A A . 105 LEU CD1 1 1
12 27720 1 1 101 LEU CD2 C 102.203 4.818 12.605 1.00 . A A . 105 LEU CD2 1 1
12 27721 1 1 101 LEU CG C 102.984 4.952 11.284 1.00 . A A . 105 LEU CG 1 1
12 27722 1 1 101 LEU H H 103.647 3.130 9.190 1.00 . A A . 105 LEU H 1 1
12 27723 1 1 101 LEU HA H 101.309 2.958 10.765 1.00 . A A . 105 LEU HA 1 1
12 27724 1 1 101 LEU HB2 H 102.536 5.229 9.196 1.00 . A A . 105 LEU HB2 1 1
12 27725 1 1 101 LEU HB3 H 101.149 5.437 10.263 1.00 . A A . 105 LEU HB3 1 1
12 27726 1 1 101 LEU HD11 H 102.945 7.096 11.182 1.00 . A A . 105 LEU HD11 1 1
12 27727 1 1 101 LEU HD12 H 104.351 6.360 10.415 1.00 . A A . 105 LEU HD12 1 1
12 27728 1 1 101 LEU HD13 H 104.248 6.442 12.173 1.00 . A A . 105 LEU HD13 1 1
12 27729 1 1 101 LEU HD21 H 101.290 5.394 12.551 1.00 . A A . 105 LEU HD21 1 1
12 27730 1 1 101 LEU HD22 H 102.809 5.188 13.420 1.00 . A A . 105 LEU HD22 1 1
12 27731 1 1 101 LEU HD23 H 101.966 3.782 12.785 1.00 . A A . 105 LEU HD23 1 1
12 27732 1 1 101 LEU HG H 103.725 4.169 11.223 1.00 . A A . 105 LEU HG 1 1
12 27733 1 1 101 LEU N N 102.809 2.650 9.366 1.00 . A A . 105 LEU N 1 1
12 27734 1 1 101 LEU O O 99.350 3.092 9.179 1.00 . A A . 105 LEU O 1 1
12 27735 1 1 102 ILE C C 99.232 2.016 6.429 1.00 . A A . 106 ILE C 1 1
12 27736 1 1 102 ILE CA C 99.852 3.413 6.486 1.00 . A A . 106 ILE CA 1 1
12 27737 1 1 102 ILE CB C 100.494 3.754 5.137 1.00 . A A . 106 ILE CB 1 1
12 27738 1 1 102 ILE CD1 C 101.744 5.572 3.884 1.00 . A A . 106 ILE CD1 1 1
12 27739 1 1 102 ILE CG1 C 100.899 5.238 5.127 1.00 . A A . 106 ILE CG1 1 1
12 27740 1 1 102 ILE CG2 C 99.498 3.484 4.008 1.00 . A A . 106 ILE CG2 1 1
12 27741 1 1 102 ILE H H 101.797 3.640 7.316 1.00 . A A . 106 ILE H 1 1
12 27742 1 1 102 ILE HA H 99.075 4.133 6.692 1.00 . A A . 106 ILE HA 1 1
12 27743 1 1 102 ILE HB H 101.370 3.138 4.996 1.00 . A A . 106 ILE HB 1 1
12 27744 1 1 102 ILE HD11 H 102.156 4.669 3.451 1.00 . A A . 106 ILE HD11 1 1
12 27745 1 1 102 ILE HD12 H 102.551 6.230 4.169 1.00 . A A . 106 ILE HD12 1 1
12 27746 1 1 102 ILE HD13 H 101.124 6.067 3.152 1.00 . A A . 106 ILE HD13 1 1
12 27747 1 1 102 ILE HG12 H 100.008 5.850 5.125 1.00 . A A . 106 ILE HG12 1 1
12 27748 1 1 102 ILE HG13 H 101.475 5.455 6.015 1.00 . A A . 106 ILE HG13 1 1
12 27749 1 1 102 ILE HG21 H 98.531 3.884 4.279 1.00 . A A . 106 ILE HG21 1 1
12 27750 1 1 102 ILE HG22 H 99.414 2.418 3.853 1.00 . A A . 106 ILE HG22 1 1
12 27751 1 1 102 ILE HG23 H 99.842 3.955 3.100 1.00 . A A . 106 ILE HG23 1 1
12 27752 1 1 102 ILE N N 100.854 3.478 7.546 1.00 . A A . 106 ILE N 1 1
12 27753 1 1 102 ILE O O 98.013 1.864 6.307 1.00 . A A . 106 ILE O 1 1
12 27754 1 1 103 GLU C C 98.665 -0.646 7.657 1.00 . A A . 107 GLU C 1 1
12 27755 1 1 103 GLU CA C 99.609 -0.378 6.490 1.00 . A A . 107 GLU CA 1 1
12 27756 1 1 103 GLU CB C 100.800 -1.336 6.553 1.00 . A A . 107 GLU CB 1 1
12 27757 1 1 103 GLU CD C 100.662 -2.040 4.160 1.00 . A A . 107 GLU CD 1 1
12 27758 1 1 103 GLU CG C 101.525 -1.342 5.208 1.00 . A A . 107 GLU CG 1 1
12 27759 1 1 103 GLU H H 101.038 1.180 6.627 1.00 . A A . 107 GLU H 1 1
12 27760 1 1 103 GLU HA H 99.078 -0.542 5.565 1.00 . A A . 107 GLU HA 1 1
12 27761 1 1 103 GLU HB2 H 101.480 -1.015 7.328 1.00 . A A . 107 GLU HB2 1 1
12 27762 1 1 103 GLU HB3 H 100.449 -2.335 6.774 1.00 . A A . 107 GLU HB3 1 1
12 27763 1 1 103 GLU HG2 H 101.712 -0.324 4.897 1.00 . A A . 107 GLU HG2 1 1
12 27764 1 1 103 GLU HG3 H 102.460 -1.864 5.309 1.00 . A A . 107 GLU HG3 1 1
12 27765 1 1 103 GLU N N 100.080 1.001 6.526 1.00 . A A . 107 GLU N 1 1
12 27766 1 1 103 GLU O O 97.678 -1.367 7.514 1.00 . A A . 107 GLU O 1 1
12 27767 1 1 103 GLU OE1 O 100.288 -3.179 4.394 1.00 . A A . 107 GLU OE1 1 1
12 27768 1 1 103 GLU OE2 O 100.383 -1.426 3.144 1.00 . A A . 107 GLU OE2 1 1
12 27769 1 1 104 GLY C C 96.718 0.253 9.724 1.00 . A A . 108 GLY C 1 1
12 27770 1 1 104 GLY CA C 98.135 -0.245 9.987 1.00 . A A . 108 GLY CA 1 1
12 27771 1 1 104 GLY H H 99.770 0.504 8.866 1.00 . A A . 108 GLY H 1 1
12 27772 1 1 104 GLY HA2 H 98.103 -1.295 10.240 1.00 . A A . 108 GLY HA2 1 1
12 27773 1 1 104 GLY HA3 H 98.556 0.310 10.811 1.00 . A A . 108 GLY HA3 1 1
12 27774 1 1 104 GLY N N 98.972 -0.060 8.808 1.00 . A A . 108 GLY N 1 1
12 27775 1 1 104 GLY O O 95.743 -0.402 10.088 1.00 . A A . 108 GLY O 1 1
12 27776 1 1 105 HIS C C 94.491 1.012 7.900 1.00 . A A . 109 HIS C 1 1
12 27777 1 1 105 HIS CA C 95.300 1.975 8.767 1.00 . A A . 109 HIS CA 1 1
12 27778 1 1 105 HIS CB C 95.470 3.304 8.030 1.00 . A A . 109 HIS CB 1 1
12 27779 1 1 105 HIS CD2 C 92.954 3.988 8.390 1.00 . A A . 109 HIS CD2 1 1
12 27780 1 1 105 HIS CE1 C 92.559 4.766 6.406 1.00 . A A . 109 HIS CE1 1 1
12 27781 1 1 105 HIS CG C 94.119 3.861 7.673 1.00 . A A . 109 HIS CG 1 1
12 27782 1 1 105 HIS H H 97.424 1.892 8.805 1.00 . A A . 109 HIS H 1 1
12 27783 1 1 105 HIS HA H 94.766 2.152 9.688 1.00 . A A . 109 HIS HA 1 1
12 27784 1 1 105 HIS HB2 H 95.991 4.005 8.667 1.00 . A A . 109 HIS HB2 1 1
12 27785 1 1 105 HIS HB3 H 96.042 3.145 7.129 1.00 . A A . 109 HIS HB3 1 1
12 27786 1 1 105 HIS HD2 H 92.821 3.686 9.419 1.00 . A A . 109 HIS HD2 1 1
12 27787 1 1 105 HIS HE1 H 92.064 5.198 5.548 1.00 . A A . 109 HIS HE1 1 1
12 27788 1 1 105 HIS HE2 H 91.046 4.766 7.835 1.00 . A A . 109 HIS HE2 1 1
12 27789 1 1 105 HIS N N 96.609 1.410 9.079 1.00 . A A . 109 HIS N 1 1
12 27790 1 1 105 HIS ND1 N 93.842 4.365 6.411 1.00 . A A . 109 HIS ND1 1 1
12 27791 1 1 105 HIS NE2 N 91.970 4.560 7.587 1.00 . A A . 109 HIS NE2 1 1
12 27792 1 1 105 HIS O O 93.305 0.779 8.145 1.00 . A A . 109 HIS O 1 1
12 27793 1 1 106 LEU C C 93.996 -1.707 6.750 1.00 . A A . 110 LEU C 1 1
12 27794 1 1 106 LEU CA C 94.469 -0.475 5.987 1.00 . A A . 110 LEU CA 1 1
12 27795 1 1 106 LEU CB C 95.430 -0.899 4.874 1.00 . A A . 110 LEU CB 1 1
12 27796 1 1 106 LEU CD1 C 96.948 -0.019 3.082 1.00 . A A . 110 LEU CD1 1 1
12 27797 1 1 106 LEU CD2 C 94.490 0.479 2.969 1.00 . A A . 110 LEU CD2 1 1
12 27798 1 1 106 LEU CG C 95.691 0.277 3.916 1.00 . A A . 110 LEU CG 1 1
12 27799 1 1 106 LEU H H 96.089 0.681 6.735 1.00 . A A . 110 LEU H 1 1
12 27800 1 1 106 LEU HA H 93.616 0.012 5.553 1.00 . A A . 110 LEU HA 1 1
12 27801 1 1 106 LEU HB2 H 96.366 -1.212 5.318 1.00 . A A . 110 LEU HB2 1 1
12 27802 1 1 106 LEU HB3 H 95.003 -1.723 4.326 1.00 . A A . 110 LEU HB3 1 1
12 27803 1 1 106 LEU HD11 H 97.822 0.278 3.641 1.00 . A A . 110 LEU HD11 1 1
12 27804 1 1 106 LEU HD12 H 96.915 0.532 2.152 1.00 . A A . 110 LEU HD12 1 1
12 27805 1 1 106 LEU HD13 H 97.004 -1.078 2.870 1.00 . A A . 110 LEU HD13 1 1
12 27806 1 1 106 LEU HD21 H 93.683 0.962 3.497 1.00 . A A . 110 LEU HD21 1 1
12 27807 1 1 106 LEU HD22 H 94.155 -0.476 2.594 1.00 . A A . 110 LEU HD22 1 1
12 27808 1 1 106 LEU HD23 H 94.792 1.102 2.139 1.00 . A A . 110 LEU HD23 1 1
12 27809 1 1 106 LEU HG H 95.851 1.179 4.491 1.00 . A A . 110 LEU HG 1 1
12 27810 1 1 106 LEU N N 95.142 0.457 6.885 1.00 . A A . 110 LEU N 1 1
12 27811 1 1 106 LEU O O 92.879 -2.183 6.544 1.00 . A A . 110 LEU O 1 1
12 27812 1 1 107 ALA C C 93.304 -3.082 9.328 1.00 . A A . 111 ALA C 1 1
12 27813 1 1 107 ALA CA C 94.490 -3.392 8.418 1.00 . A A . 111 ALA CA 1 1
12 27814 1 1 107 ALA CB C 95.686 -3.834 9.262 1.00 . A A . 111 ALA CB 1 1
12 27815 1 1 107 ALA H H 95.721 -1.798 7.761 1.00 . A A . 111 ALA H 1 1
12 27816 1 1 107 ALA HA H 94.221 -4.195 7.748 1.00 . A A . 111 ALA HA 1 1
12 27817 1 1 107 ALA HB1 H 96.133 -2.971 9.731 1.00 . A A . 111 ALA HB1 1 1
12 27818 1 1 107 ALA HB2 H 96.413 -4.317 8.626 1.00 . A A . 111 ALA HB2 1 1
12 27819 1 1 107 ALA HB3 H 95.355 -4.528 10.022 1.00 . A A . 111 ALA HB3 1 1
12 27820 1 1 107 ALA N N 94.844 -2.217 7.633 1.00 . A A . 111 ALA N 1 1
12 27821 1 1 107 ALA O O 92.422 -3.916 9.520 1.00 . A A . 111 ALA O 1 1
12 27822 1 1 108 GLY C C 90.870 -1.489 10.028 1.00 . A A . 112 GLY C 1 1
12 27823 1 1 108 GLY CA C 92.205 -1.461 10.762 1.00 . A A . 112 GLY CA 1 1
12 27824 1 1 108 GLY H H 94.017 -1.247 9.686 1.00 . A A . 112 GLY H 1 1
12 27825 1 1 108 GLY HA2 H 92.162 -2.132 11.608 1.00 . A A . 112 GLY HA2 1 1
12 27826 1 1 108 GLY HA3 H 92.394 -0.457 11.112 1.00 . A A . 112 GLY HA3 1 1
12 27827 1 1 108 GLY N N 93.289 -1.872 9.878 1.00 . A A . 112 GLY N 1 1
12 27828 1 1 108 GLY O O 89.834 -1.799 10.615 1.00 . A A . 112 GLY O 1 1
12 27829 1 1 109 LEU C C 89.240 -2.579 7.614 1.00 . A A . 113 LEU C 1 1
12 27830 1 1 109 LEU CA C 89.686 -1.153 7.937 1.00 . A A . 113 LEU CA 1 1
12 27831 1 1 109 LEU CB C 89.931 -0.389 6.635 1.00 . A A . 113 LEU CB 1 1
12 27832 1 1 109 LEU CD1 C 90.662 1.784 5.651 1.00 . A A . 113 LEU CD1 1 1
12 27833 1 1 109 LEU CD2 C 88.973 1.777 7.514 1.00 . A A . 113 LEU CD2 1 1
12 27834 1 1 109 LEU CG C 90.226 1.085 6.941 1.00 . A A . 113 LEU CG 1 1
12 27835 1 1 109 LEU H H 91.760 -0.917 8.325 1.00 . A A . 113 LEU H 1 1
12 27836 1 1 109 LEU HA H 88.902 -0.664 8.491 1.00 . A A . 113 LEU HA 1 1
12 27837 1 1 109 LEU HB2 H 90.775 -0.824 6.120 1.00 . A A . 113 LEU HB2 1 1
12 27838 1 1 109 LEU HB3 H 89.055 -0.457 6.006 1.00 . A A . 113 LEU HB3 1 1
12 27839 1 1 109 LEU HD11 H 90.754 2.845 5.829 1.00 . A A . 113 LEU HD11 1 1
12 27840 1 1 109 LEU HD12 H 89.924 1.611 4.882 1.00 . A A . 113 LEU HD12 1 1
12 27841 1 1 109 LEU HD13 H 91.615 1.389 5.332 1.00 . A A . 113 LEU HD13 1 1
12 27842 1 1 109 LEU HD21 H 89.009 2.835 7.297 1.00 . A A . 113 LEU HD21 1 1
12 27843 1 1 109 LEU HD22 H 88.944 1.638 8.583 1.00 . A A . 113 LEU HD22 1 1
12 27844 1 1 109 LEU HD23 H 88.081 1.351 7.073 1.00 . A A . 113 LEU HD23 1 1
12 27845 1 1 109 LEU HG H 91.029 1.142 7.663 1.00 . A A . 113 LEU HG 1 1
12 27846 1 1 109 LEU N N 90.903 -1.162 8.741 1.00 . A A . 113 LEU N 1 1
12 27847 1 1 109 LEU O O 88.118 -2.798 7.157 1.00 . A A . 113 LEU O 1 1
12 27848 1 1 110 GLY C C 90.287 -5.356 6.196 1.00 . A A . 114 GLY C 1 1
12 27849 1 1 110 GLY CA C 89.812 -4.951 7.587 1.00 . A A . 114 GLY CA 1 1
12 27850 1 1 110 GLY H H 91.001 -3.313 8.221 1.00 . A A . 114 GLY H 1 1
12 27851 1 1 110 GLY HA2 H 90.304 -5.569 8.322 1.00 . A A . 114 GLY HA2 1 1
12 27852 1 1 110 GLY HA3 H 88.743 -5.105 7.653 1.00 . A A . 114 GLY HA3 1 1
12 27853 1 1 110 GLY N N 90.124 -3.546 7.856 1.00 . A A . 114 GLY N 1 1
12 27854 1 1 110 GLY O O 90.016 -6.465 5.735 1.00 . A A . 114 GLY O 1 1
12 27855 1 1 111 LEU C C 92.773 -5.583 4.277 1.00 . A A . 115 LEU C 1 1
12 27856 1 1 111 LEU CA C 91.513 -4.727 4.198 1.00 . A A . 115 LEU CA 1 1
12 27857 1 1 111 LEU CB C 91.837 -3.413 3.484 1.00 . A A . 115 LEU CB 1 1
12 27858 1 1 111 LEU CD1 C 90.945 -1.197 2.756 1.00 . A A . 115 LEU CD1 1 1
12 27859 1 1 111 LEU CD2 C 89.540 -3.257 2.455 1.00 . A A . 115 LEU CD2 1 1
12 27860 1 1 111 LEU CG C 90.571 -2.555 3.359 1.00 . A A . 115 LEU CG 1 1
12 27861 1 1 111 LEU H H 91.190 -3.587 5.953 1.00 . A A . 115 LEU H 1 1
12 27862 1 1 111 LEU HA H 90.766 -5.261 3.634 1.00 . A A . 115 LEU HA 1 1
12 27863 1 1 111 LEU HB2 H 92.582 -2.873 4.050 1.00 . A A . 115 LEU HB2 1 1
12 27864 1 1 111 LEU HB3 H 92.222 -3.626 2.498 1.00 . A A . 115 LEU HB3 1 1
12 27865 1 1 111 LEU HD11 H 90.125 -0.507 2.887 1.00 . A A . 115 LEU HD11 1 1
12 27866 1 1 111 LEU HD12 H 91.153 -1.315 1.704 1.00 . A A . 115 LEU HD12 1 1
12 27867 1 1 111 LEU HD13 H 91.822 -0.810 3.254 1.00 . A A . 115 LEU HD13 1 1
12 27868 1 1 111 LEU HD21 H 88.958 -3.949 3.044 1.00 . A A . 115 LEU HD21 1 1
12 27869 1 1 111 LEU HD22 H 90.047 -3.795 1.666 1.00 . A A . 115 LEU HD22 1 1
12 27870 1 1 111 LEU HD23 H 88.878 -2.521 2.017 1.00 . A A . 115 LEU HD23 1 1
12 27871 1 1 111 LEU HG H 90.146 -2.404 4.341 1.00 . A A . 115 LEU HG 1 1
12 27872 1 1 111 LEU N N 91.002 -4.453 5.535 1.00 . A A . 115 LEU N 1 1
12 27873 1 1 111 LEU O O 93.625 -5.376 5.143 1.00 . A A . 115 LEU O 1 1
12 27874 1 1 112 PHE C C 94.658 -7.471 1.928 1.00 . A A . 116 PHE C 1 1
12 27875 1 1 112 PHE CA C 94.044 -7.443 3.327 1.00 . A A . 116 PHE CA 1 1
12 27876 1 1 112 PHE CB C 93.615 -8.861 3.733 1.00 . A A . 116 PHE CB 1 1
12 27877 1 1 112 PHE CD1 C 94.642 -9.096 6.018 1.00 . A A . 116 PHE CD1 1 1
12 27878 1 1 112 PHE CD2 C 92.233 -8.868 5.853 1.00 . A A . 116 PHE CD2 1 1
12 27879 1 1 112 PHE CE1 C 94.542 -9.171 7.412 1.00 . A A . 116 PHE CE1 1 1
12 27880 1 1 112 PHE CE2 C 92.133 -8.942 7.249 1.00 . A A . 116 PHE CE2 1 1
12 27881 1 1 112 PHE CG C 93.491 -8.946 5.239 1.00 . A A . 116 PHE CG 1 1
12 27882 1 1 112 PHE CZ C 93.288 -9.093 8.027 1.00 . A A . 116 PHE CZ 1 1
12 27883 1 1 112 PHE H H 92.172 -6.662 2.703 1.00 . A A . 116 PHE H 1 1
12 27884 1 1 112 PHE HA H 94.797 -7.092 4.023 1.00 . A A . 116 PHE HA 1 1
12 27885 1 1 112 PHE HB2 H 92.661 -9.090 3.282 1.00 . A A . 116 PHE HB2 1 1
12 27886 1 1 112 PHE HB3 H 94.352 -9.576 3.396 1.00 . A A . 116 PHE HB3 1 1
12 27887 1 1 112 PHE HD1 H 95.611 -9.156 5.544 1.00 . A A . 116 PHE HD1 1 1
12 27888 1 1 112 PHE HD2 H 91.344 -8.753 5.252 1.00 . A A . 116 PHE HD2 1 1
12 27889 1 1 112 PHE HE1 H 95.431 -9.287 8.011 1.00 . A A . 116 PHE HE1 1 1
12 27890 1 1 112 PHE HE2 H 91.164 -8.884 7.725 1.00 . A A . 116 PHE HE2 1 1
12 27891 1 1 112 PHE HZ H 93.210 -9.151 9.103 1.00 . A A . 116 PHE HZ 1 1
12 27892 1 1 112 PHE N N 92.883 -6.548 3.366 1.00 . A A . 116 PHE N 1 1
12 27893 1 1 112 PHE O O 95.746 -8.006 1.735 1.00 . A A . 116 PHE O 1 1
12 27894 1 1 113 ARG C C 95.756 -6.093 -0.502 1.00 . A A . 117 ARG C 1 1
12 27895 1 1 113 ARG CA C 94.453 -6.880 -0.415 1.00 . A A . 117 ARG CA 1 1
12 27896 1 1 113 ARG CB C 93.393 -6.245 -1.342 1.00 . A A . 117 ARG CB 1 1
12 27897 1 1 113 ARG CD C 91.743 -8.137 -0.937 1.00 . A A . 117 ARG CD 1 1
12 27898 1 1 113 ARG CG C 92.523 -7.335 -1.999 1.00 . A A . 117 ARG CG 1 1
12 27899 1 1 113 ARG CZ C 89.449 -8.763 -0.502 1.00 . A A . 117 ARG CZ 1 1
12 27900 1 1 113 ARG H H 93.090 -6.490 1.165 1.00 . A A . 117 ARG H 1 1
12 27901 1 1 113 ARG HA H 94.643 -7.896 -0.728 1.00 . A A . 117 ARG HA 1 1
12 27902 1 1 113 ARG HB2 H 92.760 -5.592 -0.759 1.00 . A A . 117 ARG HB2 1 1
12 27903 1 1 113 ARG HB3 H 93.875 -5.668 -2.120 1.00 . A A . 117 ARG HB3 1 1
12 27904 1 1 113 ARG HD2 H 92.028 -9.179 -0.986 1.00 . A A . 117 ARG HD2 1 1
12 27905 1 1 113 ARG HD3 H 91.957 -7.762 0.052 1.00 . A A . 117 ARG HD3 1 1
12 27906 1 1 113 ARG HE H 89.985 -7.402 -1.866 1.00 . A A . 117 ARG HE 1 1
12 27907 1 1 113 ARG HG2 H 91.820 -6.867 -2.674 1.00 . A A . 117 ARG HG2 1 1
12 27908 1 1 113 ARG HG3 H 93.163 -8.003 -2.559 1.00 . A A . 117 ARG HG3 1 1
12 27909 1 1 113 ARG HH11 H 90.865 -9.689 0.568 1.00 . A A . 117 ARG HH11 1 1
12 27910 1 1 113 ARG HH12 H 89.236 -10.160 0.917 1.00 . A A . 117 ARG HH12 1 1
12 27911 1 1 113 ARG HH21 H 87.842 -8.000 -1.417 1.00 . A A . 117 ARG HH21 1 1
12 27912 1 1 113 ARG HH22 H 87.517 -9.200 -0.211 1.00 . A A . 117 ARG HH22 1 1
12 27913 1 1 113 ARG N N 93.956 -6.900 0.958 1.00 . A A . 117 ARG N 1 1
12 27914 1 1 113 ARG NE N 90.313 -8.029 -1.186 1.00 . A A . 117 ARG NE 1 1
12 27915 1 1 113 ARG NH1 N 89.883 -9.603 0.398 1.00 . A A . 117 ARG NH1 1 1
12 27916 1 1 113 ARG NH2 N 88.169 -8.645 -0.727 1.00 . A A . 117 ARG NH2 1 1
12 27917 1 1 113 ARG O O 96.730 -6.552 -1.093 1.00 . A A . 117 ARG O 1 1
12 27918 1 1 114 LEU C C 98.097 -4.763 0.798 1.00 . A A . 118 LEU C 1 1
12 27919 1 1 114 LEU CA C 96.958 -4.078 0.051 1.00 . A A . 118 LEU CA 1 1
12 27920 1 1 114 LEU CB C 96.653 -2.715 0.680 1.00 . A A . 118 LEU CB 1 1
12 27921 1 1 114 LEU CD1 C 96.844 -1.426 -1.496 1.00 . A A . 118 LEU CD1 1 1
12 27922 1 1 114 LEU CD2 C 94.690 -2.582 -0.872 1.00 . A A . 118 LEU CD2 1 1
12 27923 1 1 114 LEU CG C 95.912 -1.824 -0.332 1.00 . A A . 118 LEU CG 1 1
12 27924 1 1 114 LEU H H 94.962 -4.586 0.537 1.00 . A A . 118 LEU H 1 1
12 27925 1 1 114 LEU HA H 97.256 -3.936 -0.977 1.00 . A A . 118 LEU HA 1 1
12 27926 1 1 114 LEU HB2 H 96.032 -2.857 1.554 1.00 . A A . 118 LEU HB2 1 1
12 27927 1 1 114 LEU HB3 H 97.577 -2.237 0.969 1.00 . A A . 118 LEU HB3 1 1
12 27928 1 1 114 LEU HD11 H 97.876 -1.449 -1.171 1.00 . A A . 118 LEU HD11 1 1
12 27929 1 1 114 LEU HD12 H 96.599 -0.426 -1.818 1.00 . A A . 118 LEU HD12 1 1
12 27930 1 1 114 LEU HD13 H 96.716 -2.109 -2.326 1.00 . A A . 118 LEU HD13 1 1
12 27931 1 1 114 LEU HD21 H 94.175 -3.065 -0.054 1.00 . A A . 118 LEU HD21 1 1
12 27932 1 1 114 LEU HD22 H 95.014 -3.328 -1.582 1.00 . A A . 118 LEU HD22 1 1
12 27933 1 1 114 LEU HD23 H 94.020 -1.888 -1.358 1.00 . A A . 118 LEU HD23 1 1
12 27934 1 1 114 LEU HG H 95.576 -0.927 0.170 1.00 . A A . 118 LEU HG 1 1
12 27935 1 1 114 LEU N N 95.767 -4.910 0.082 1.00 . A A . 118 LEU N 1 1
12 27936 1 1 114 LEU O O 99.256 -4.684 0.392 1.00 . A A . 118 LEU O 1 1
12 27937 1 1 115 VAL C C 99.461 -7.210 1.863 1.00 . A A . 119 VAL C 1 1
12 27938 1 1 115 VAL CA C 98.769 -6.119 2.690 1.00 . A A . 119 VAL CA 1 1
12 27939 1 1 115 VAL CB C 98.119 -6.737 3.927 1.00 . A A . 119 VAL CB 1 1
12 27940 1 1 115 VAL CG1 C 99.192 -7.405 4.787 1.00 . A A . 119 VAL CG1 1 1
12 27941 1 1 115 VAL CG2 C 97.424 -5.638 4.735 1.00 . A A . 119 VAL CG2 1 1
12 27942 1 1 115 VAL H H 96.825 -5.460 2.175 1.00 . A A . 119 VAL H 1 1
12 27943 1 1 115 VAL HA H 99.508 -5.398 3.009 1.00 . A A . 119 VAL HA 1 1
12 27944 1 1 115 VAL HB H 97.392 -7.476 3.621 1.00 . A A . 119 VAL HB 1 1
12 27945 1 1 115 VAL HG11 H 99.621 -8.238 4.248 1.00 . A A . 119 VAL HG11 1 1
12 27946 1 1 115 VAL HG12 H 98.748 -7.760 5.705 1.00 . A A . 119 VAL HG12 1 1
12 27947 1 1 115 VAL HG13 H 99.966 -6.688 5.016 1.00 . A A . 119 VAL HG13 1 1
12 27948 1 1 115 VAL HG21 H 96.528 -5.324 4.221 1.00 . A A . 119 VAL HG21 1 1
12 27949 1 1 115 VAL HG22 H 98.090 -4.794 4.844 1.00 . A A . 119 VAL HG22 1 1
12 27950 1 1 115 VAL HG23 H 97.163 -6.017 5.712 1.00 . A A . 119 VAL HG23 1 1
12 27951 1 1 115 VAL N N 97.764 -5.432 1.894 1.00 . A A . 119 VAL N 1 1
12 27952 1 1 115 VAL O O 100.681 -7.362 1.918 1.00 . A A . 119 VAL O 1 1
12 27953 1 1 116 ARG C C 100.219 -8.482 -0.737 1.00 . A A . 120 ARG C 1 1
12 27954 1 1 116 ARG CA C 99.215 -9.037 0.268 1.00 . A A . 120 ARG CA 1 1
12 27955 1 1 116 ARG CB C 98.078 -9.735 -0.482 1.00 . A A . 120 ARG CB 1 1
12 27956 1 1 116 ARG CD C 96.040 -11.161 -0.225 1.00 . A A . 120 ARG CD 1 1
12 27957 1 1 116 ARG CG C 97.258 -10.581 0.495 1.00 . A A . 120 ARG CG 1 1
12 27958 1 1 116 ARG CZ C 96.819 -13.276 -1.133 1.00 . A A . 120 ARG CZ 1 1
12 27959 1 1 116 ARG H H 97.714 -7.797 1.096 1.00 . A A . 120 ARG H 1 1
12 27960 1 1 116 ARG HA H 99.711 -9.758 0.900 1.00 . A A . 120 ARG HA 1 1
12 27961 1 1 116 ARG HB2 H 97.440 -8.992 -0.937 1.00 . A A . 120 ARG HB2 1 1
12 27962 1 1 116 ARG HB3 H 98.490 -10.374 -1.248 1.00 . A A . 120 ARG HB3 1 1
12 27963 1 1 116 ARG HD2 H 95.456 -11.745 0.470 1.00 . A A . 120 ARG HD2 1 1
12 27964 1 1 116 ARG HD3 H 95.433 -10.351 -0.607 1.00 . A A . 120 ARG HD3 1 1
12 27965 1 1 116 ARG HE H 96.493 -11.640 -2.239 1.00 . A A . 120 ARG HE 1 1
12 27966 1 1 116 ARG HG2 H 97.870 -11.389 0.871 1.00 . A A . 120 ARG HG2 1 1
12 27967 1 1 116 ARG HG3 H 96.930 -9.967 1.318 1.00 . A A . 120 ARG HG3 1 1
12 27968 1 1 116 ARG HH11 H 96.513 -13.211 0.845 1.00 . A A . 120 ARG HH11 1 1
12 27969 1 1 116 ARG HH12 H 97.063 -14.730 0.221 1.00 . A A . 120 ARG HH12 1 1
12 27970 1 1 116 ARG HH21 H 97.215 -13.626 -3.063 1.00 . A A . 120 ARG HH21 1 1
12 27971 1 1 116 ARG HH22 H 97.461 -14.965 -1.993 1.00 . A A . 120 ARG HH22 1 1
12 27972 1 1 116 ARG N N 98.672 -7.965 1.100 1.00 . A A . 120 ARG N 1 1
12 27973 1 1 116 ARG NE N 96.468 -12.010 -1.331 1.00 . A A . 120 ARG NE 1 1
12 27974 1 1 116 ARG NH1 N 96.797 -13.778 0.072 1.00 . A A . 120 ARG NH1 1 1
12 27975 1 1 116 ARG NH2 N 97.194 -14.013 -2.141 1.00 . A A . 120 ARG NH2 1 1
12 27976 1 1 116 ARG O O 101.302 -9.039 -0.921 1.00 . A A . 120 ARG O 1 1
12 27977 1 1 117 LEU C C 102.014 -6.253 -1.621 1.00 . A A . 121 LEU C 1 1
12 27978 1 1 117 LEU CA C 100.753 -6.729 -2.330 1.00 . A A . 121 LEU CA 1 1
12 27979 1 1 117 LEU CB C 100.041 -5.547 -3.013 1.00 . A A . 121 LEU CB 1 1
12 27980 1 1 117 LEU CD1 C 98.400 -7.242 -3.910 1.00 . A A . 121 LEU CD1 1 1
12 27981 1 1 117 LEU CD2 C 98.412 -4.879 -4.838 1.00 . A A . 121 LEU CD2 1 1
12 27982 1 1 117 LEU CG C 99.279 -6.030 -4.264 1.00 . A A . 121 LEU CG 1 1
12 27983 1 1 117 LEU H H 98.989 -6.961 -1.169 1.00 . A A . 121 LEU H 1 1
12 27984 1 1 117 LEU HA H 101.039 -7.454 -3.081 1.00 . A A . 121 LEU HA 1 1
12 27985 1 1 117 LEU HB2 H 99.342 -5.106 -2.319 1.00 . A A . 121 LEU HB2 1 1
12 27986 1 1 117 LEU HB3 H 100.767 -4.802 -3.309 1.00 . A A . 121 LEU HB3 1 1
12 27987 1 1 117 LEU HD11 H 97.979 -7.110 -2.929 1.00 . A A . 121 LEU HD11 1 1
12 27988 1 1 117 LEU HD12 H 98.999 -8.140 -3.925 1.00 . A A . 121 LEU HD12 1 1
12 27989 1 1 117 LEU HD13 H 97.603 -7.334 -4.635 1.00 . A A . 121 LEU HD13 1 1
12 27990 1 1 117 LEU HD21 H 97.368 -5.164 -4.851 1.00 . A A . 121 LEU HD21 1 1
12 27991 1 1 117 LEU HD22 H 98.731 -4.671 -5.848 1.00 . A A . 121 LEU HD22 1 1
12 27992 1 1 117 LEU HD23 H 98.529 -3.984 -4.238 1.00 . A A . 121 LEU HD23 1 1
12 27993 1 1 117 LEU HG H 100.000 -6.335 -5.010 1.00 . A A . 121 LEU HG 1 1
12 27994 1 1 117 LEU N N 99.862 -7.369 -1.368 1.00 . A A . 121 LEU N 1 1
12 27995 1 1 117 LEU O O 103.113 -6.347 -2.162 1.00 . A A . 121 LEU O 1 1
12 27996 1 1 118 LEU C C 103.992 -6.395 0.564 1.00 . A A . 122 LEU C 1 1
12 27997 1 1 118 LEU CA C 102.986 -5.267 0.357 1.00 . A A . 122 LEU CA 1 1
12 27998 1 1 118 LEU CB C 102.523 -4.737 1.720 1.00 . A A . 122 LEU CB 1 1
12 27999 1 1 118 LEU CD1 C 103.451 -2.397 1.912 1.00 . A A . 122 LEU CD1 1 1
12 28000 1 1 118 LEU CD2 C 103.562 -3.951 3.871 1.00 . A A . 122 LEU CD2 1 1
12 28001 1 1 118 LEU CG C 103.632 -3.859 2.344 1.00 . A A . 122 LEU CG 1 1
12 28002 1 1 118 LEU H H 100.949 -5.695 -0.022 1.00 . A A . 122 LEU H 1 1
12 28003 1 1 118 LEU HA H 103.464 -4.466 -0.187 1.00 . A A . 122 LEU HA 1 1
12 28004 1 1 118 LEU HB2 H 101.620 -4.152 1.592 1.00 . A A . 122 LEU HB2 1 1
12 28005 1 1 118 LEU HB3 H 102.313 -5.573 2.373 1.00 . A A . 122 LEU HB3 1 1
12 28006 1 1 118 LEU HD11 H 102.586 -1.978 2.407 1.00 . A A . 122 LEU HD11 1 1
12 28007 1 1 118 LEU HD12 H 103.311 -2.351 0.842 1.00 . A A . 122 LEU HD12 1 1
12 28008 1 1 118 LEU HD13 H 104.330 -1.832 2.184 1.00 . A A . 122 LEU HD13 1 1
12 28009 1 1 118 LEU HD21 H 103.982 -4.894 4.191 1.00 . A A . 122 LEU HD21 1 1
12 28010 1 1 118 LEU HD22 H 102.532 -3.889 4.189 1.00 . A A . 122 LEU HD22 1 1
12 28011 1 1 118 LEU HD23 H 104.126 -3.140 4.309 1.00 . A A . 122 LEU HD23 1 1
12 28012 1 1 118 LEU HG H 104.602 -4.208 2.013 1.00 . A A . 122 LEU HG 1 1
12 28013 1 1 118 LEU N N 101.848 -5.746 -0.407 1.00 . A A . 122 LEU N 1 1
12 28014 1 1 118 LEU O O 105.197 -6.188 0.434 1.00 . A A . 122 LEU O 1 1
12 28015 1 1 119 ARG C C 105.129 -9.084 -0.185 1.00 . A A . 123 ARG C 1 1
12 28016 1 1 119 ARG CA C 104.366 -8.744 1.094 1.00 . A A . 123 ARG CA 1 1
12 28017 1 1 119 ARG CB C 103.536 -9.945 1.544 1.00 . A A . 123 ARG CB 1 1
12 28018 1 1 119 ARG CD C 102.110 -10.855 3.377 1.00 . A A . 123 ARG CD 1 1
12 28019 1 1 119 ARG CG C 103.085 -9.745 2.993 1.00 . A A . 123 ARG CG 1 1
12 28020 1 1 119 ARG CZ C 100.896 -11.590 5.342 1.00 . A A . 123 ARG CZ 1 1
12 28021 1 1 119 ARG H H 102.509 -7.697 0.968 1.00 . A A . 123 ARG H 1 1
12 28022 1 1 119 ARG HA H 105.077 -8.502 1.868 1.00 . A A . 123 ARG HA 1 1
12 28023 1 1 119 ARG HB2 H 102.669 -10.041 0.907 1.00 . A A . 123 ARG HB2 1 1
12 28024 1 1 119 ARG HB3 H 104.134 -10.841 1.476 1.00 . A A . 123 ARG HB3 1 1
12 28025 1 1 119 ARG HD2 H 101.199 -10.740 2.806 1.00 . A A . 123 ARG HD2 1 1
12 28026 1 1 119 ARG HD3 H 102.551 -11.814 3.153 1.00 . A A . 123 ARG HD3 1 1
12 28027 1 1 119 ARG HE H 102.261 -10.129 5.360 1.00 . A A . 123 ARG HE 1 1
12 28028 1 1 119 ARG HG2 H 103.948 -9.783 3.649 1.00 . A A . 123 ARG HG2 1 1
12 28029 1 1 119 ARG HG3 H 102.600 -8.786 3.092 1.00 . A A . 123 ARG HG3 1 1
12 28030 1 1 119 ARG HH11 H 100.448 -12.503 3.617 1.00 . A A . 123 ARG HH11 1 1
12 28031 1 1 119 ARG HH12 H 99.582 -13.063 5.007 1.00 . A A . 123 ARG HH12 1 1
12 28032 1 1 119 ARG HH21 H 101.139 -10.862 7.189 1.00 . A A . 123 ARG HH21 1 1
12 28033 1 1 119 ARG HH22 H 99.974 -12.133 7.032 1.00 . A A . 123 ARG HH22 1 1
12 28034 1 1 119 ARG N N 103.489 -7.589 0.881 1.00 . A A . 123 ARG N 1 1
12 28035 1 1 119 ARG NE N 101.794 -10.780 4.796 1.00 . A A . 123 ARG NE 1 1
12 28036 1 1 119 ARG NH1 N 100.259 -12.452 4.597 1.00 . A A . 123 ARG NH1 1 1
12 28037 1 1 119 ARG NH2 N 100.650 -11.523 6.620 1.00 . A A . 123 ARG NH2 1 1
12 28038 1 1 119 ARG O O 106.322 -9.369 -0.160 1.00 . A A . 123 ARG O 1 1
12 28039 1 1 120 PHE C C 106.046 -8.170 -2.946 1.00 . A A . 124 PHE C 1 1
12 28040 1 1 120 PHE CA C 105.088 -9.312 -2.584 1.00 . A A . 124 PHE CA 1 1
12 28041 1 1 120 PHE CB C 104.009 -9.518 -3.675 1.00 . A A . 124 PHE CB 1 1
12 28042 1 1 120 PHE CD1 C 105.382 -9.596 -5.804 1.00 . A A . 124 PHE CD1 1 1
12 28043 1 1 120 PHE CD2 C 103.983 -7.664 -5.373 1.00 . A A . 124 PHE CD2 1 1
12 28044 1 1 120 PHE CE1 C 105.813 -9.012 -7.003 1.00 . A A . 124 PHE CE1 1 1
12 28045 1 1 120 PHE CE2 C 104.416 -7.078 -6.564 1.00 . A A . 124 PHE CE2 1 1
12 28046 1 1 120 PHE CG C 104.464 -8.921 -4.991 1.00 . A A . 124 PHE CG 1 1
12 28047 1 1 120 PHE CZ C 105.331 -7.752 -7.381 1.00 . A A . 124 PHE CZ 1 1
12 28048 1 1 120 PHE H H 103.496 -8.792 -1.289 1.00 . A A . 124 PHE H 1 1
12 28049 1 1 120 PHE HA H 105.667 -10.220 -2.485 1.00 . A A . 124 PHE HA 1 1
12 28050 1 1 120 PHE HB2 H 103.830 -10.577 -3.808 1.00 . A A . 124 PHE HB2 1 1
12 28051 1 1 120 PHE HB3 H 103.092 -9.041 -3.361 1.00 . A A . 124 PHE HB3 1 1
12 28052 1 1 120 PHE HD1 H 105.753 -10.568 -5.512 1.00 . A A . 124 PHE HD1 1 1
12 28053 1 1 120 PHE HD2 H 103.274 -7.146 -4.743 1.00 . A A . 124 PHE HD2 1 1
12 28054 1 1 120 PHE HE1 H 106.519 -9.531 -7.634 1.00 . A A . 124 PHE HE1 1 1
12 28055 1 1 120 PHE HE2 H 104.042 -6.108 -6.855 1.00 . A A . 124 PHE HE2 1 1
12 28056 1 1 120 PHE HZ H 105.665 -7.298 -8.301 1.00 . A A . 124 PHE HZ 1 1
12 28057 1 1 120 PHE N N 104.443 -9.037 -1.310 1.00 . A A . 124 PHE N 1 1
12 28058 1 1 120 PHE O O 107.149 -8.403 -3.440 1.00 . A A . 124 PHE O 1 1
12 28059 1 1 121 LEU C C 107.713 -5.744 -2.311 1.00 . A A . 125 LEU C 1 1
12 28060 1 1 121 LEU CA C 106.398 -5.770 -3.079 1.00 . A A . 125 LEU CA 1 1
12 28061 1 1 121 LEU CB C 105.611 -4.495 -2.759 1.00 . A A . 125 LEU CB 1 1
12 28062 1 1 121 LEU CD1 C 106.440 -3.272 -4.804 1.00 . A A . 125 LEU CD1 1 1
12 28063 1 1 121 LEU CD2 C 105.652 -1.999 -2.782 1.00 . A A . 125 LEU CD2 1 1
12 28064 1 1 121 LEU CG C 106.372 -3.259 -3.266 1.00 . A A . 125 LEU CG 1 1
12 28065 1 1 121 LEU H H 104.699 -6.810 -2.370 1.00 . A A . 125 LEU H 1 1
12 28066 1 1 121 LEU HA H 106.609 -5.797 -4.134 1.00 . A A . 125 LEU HA 1 1
12 28067 1 1 121 LEU HB2 H 104.641 -4.541 -3.231 1.00 . A A . 125 LEU HB2 1 1
12 28068 1 1 121 LEU HB3 H 105.482 -4.416 -1.688 1.00 . A A . 125 LEU HB3 1 1
12 28069 1 1 121 LEU HD11 H 106.535 -2.261 -5.173 1.00 . A A . 125 LEU HD11 1 1
12 28070 1 1 121 LEU HD12 H 105.541 -3.716 -5.211 1.00 . A A . 125 LEU HD12 1 1
12 28071 1 1 121 LEU HD13 H 107.298 -3.846 -5.121 1.00 . A A . 125 LEU HD13 1 1
12 28072 1 1 121 LEU HD21 H 106.076 -1.133 -3.270 1.00 . A A . 125 LEU HD21 1 1
12 28073 1 1 121 LEU HD22 H 105.774 -1.903 -1.713 1.00 . A A . 125 LEU HD22 1 1
12 28074 1 1 121 LEU HD23 H 104.601 -2.069 -3.019 1.00 . A A . 125 LEU HD23 1 1
12 28075 1 1 121 LEU HG H 107.377 -3.267 -2.868 1.00 . A A . 125 LEU HG 1 1
12 28076 1 1 121 LEU N N 105.596 -6.938 -2.734 1.00 . A A . 125 LEU N 1 1
12 28077 1 1 121 LEU O O 108.773 -5.499 -2.887 1.00 . A A . 125 LEU O 1 1
12 28078 1 1 122 ARG C C 109.813 -7.073 -0.623 1.00 . A A . 126 ARG C 1 1
12 28079 1 1 122 ARG CA C 108.852 -5.965 -0.198 1.00 . A A . 126 ARG CA 1 1
12 28080 1 1 122 ARG CB C 108.488 -6.112 1.276 1.00 . A A . 126 ARG CB 1 1
12 28081 1 1 122 ARG CD C 107.371 -7.594 2.938 1.00 . A A . 126 ARG CD 1 1
12 28082 1 1 122 ARG CG C 107.854 -7.477 1.501 1.00 . A A . 126 ARG CG 1 1
12 28083 1 1 122 ARG CZ C 106.372 -9.307 4.337 1.00 . A A . 126 ARG CZ 1 1
12 28084 1 1 122 ARG H H 106.781 -6.165 -0.592 1.00 . A A . 126 ARG H 1 1
12 28085 1 1 122 ARG HA H 109.344 -5.013 -0.336 1.00 . A A . 126 ARG HA 1 1
12 28086 1 1 122 ARG HB2 H 109.380 -6.025 1.879 1.00 . A A . 126 ARG HB2 1 1
12 28087 1 1 122 ARG HB3 H 107.787 -5.341 1.555 1.00 . A A . 126 ARG HB3 1 1
12 28088 1 1 122 ARG HD2 H 108.136 -7.231 3.596 1.00 . A A . 126 ARG HD2 1 1
12 28089 1 1 122 ARG HD3 H 106.479 -6.996 3.063 1.00 . A A . 126 ARG HD3 1 1
12 28090 1 1 122 ARG HE H 107.390 -9.696 2.660 1.00 . A A . 126 ARG HE 1 1
12 28091 1 1 122 ARG HG2 H 107.020 -7.576 0.838 1.00 . A A . 126 ARG HG2 1 1
12 28092 1 1 122 ARG HG3 H 108.575 -8.255 1.301 1.00 . A A . 126 ARG HG3 1 1
12 28093 1 1 122 ARG HH11 H 106.110 -7.410 4.919 1.00 . A A . 126 ARG HH11 1 1
12 28094 1 1 122 ARG HH12 H 105.399 -8.612 5.942 1.00 . A A . 126 ARG HH12 1 1
12 28095 1 1 122 ARG HH21 H 106.454 -11.279 3.994 1.00 . A A . 126 ARG HH21 1 1
12 28096 1 1 122 ARG HH22 H 105.594 -10.801 5.420 1.00 . A A . 126 ARG HH22 1 1
12 28097 1 1 122 ARG N N 107.648 -5.983 -1.011 1.00 . A A . 126 ARG N 1 1
12 28098 1 1 122 ARG NE N 107.069 -8.986 3.255 1.00 . A A . 126 ARG NE 1 1
12 28099 1 1 122 ARG NH1 N 105.926 -8.370 5.129 1.00 . A A . 126 ARG NH1 1 1
12 28100 1 1 122 ARG NH2 N 106.120 -10.560 4.605 1.00 . A A . 126 ARG NH2 1 1
12 28101 1 1 122 ARG O O 111.026 -6.894 -0.563 1.00 . A A . 126 ARG O 1 1
12 28102 1 1 123 ILE C C 110.968 -8.913 -2.676 1.00 . A A . 127 ILE C 1 1
12 28103 1 1 123 ILE CA C 110.103 -9.335 -1.489 1.00 . A A . 127 ILE CA 1 1
12 28104 1 1 123 ILE CB C 109.206 -10.520 -1.882 1.00 . A A . 127 ILE CB 1 1
12 28105 1 1 123 ILE CD1 C 109.436 -12.194 0.018 1.00 . A A . 127 ILE CD1 1 1
12 28106 1 1 123 ILE CG1 C 108.544 -11.119 -0.619 1.00 . A A . 127 ILE CG1 1 1
12 28107 1 1 123 ILE CG2 C 110.029 -11.590 -2.617 1.00 . A A . 127 ILE CG2 1 1
12 28108 1 1 123 ILE H H 108.282 -8.302 -1.081 1.00 . A A . 127 ILE H 1 1
12 28109 1 1 123 ILE HA H 110.741 -9.634 -0.674 1.00 . A A . 127 ILE HA 1 1
12 28110 1 1 123 ILE HB H 108.433 -10.162 -2.549 1.00 . A A . 127 ILE HB 1 1
12 28111 1 1 123 ILE HD11 H 109.350 -13.112 -0.545 1.00 . A A . 127 ILE HD11 1 1
12 28112 1 1 123 ILE HD12 H 109.118 -12.364 1.036 1.00 . A A . 127 ILE HD12 1 1
12 28113 1 1 123 ILE HD13 H 110.464 -11.861 0.011 1.00 . A A . 127 ILE HD13 1 1
12 28114 1 1 123 ILE HG12 H 108.377 -10.338 0.105 1.00 . A A . 127 ILE HG12 1 1
12 28115 1 1 123 ILE HG13 H 107.597 -11.562 -0.890 1.00 . A A . 127 ILE HG13 1 1
12 28116 1 1 123 ILE HG21 H 110.209 -11.269 -3.627 1.00 . A A . 127 ILE HG21 1 1
12 28117 1 1 123 ILE HG22 H 109.481 -12.521 -2.625 1.00 . A A . 127 ILE HG22 1 1
12 28118 1 1 123 ILE HG23 H 110.971 -11.731 -2.110 1.00 . A A . 127 ILE HG23 1 1
12 28119 1 1 123 ILE N N 109.264 -8.212 -1.055 1.00 . A A . 127 ILE N 1 1
12 28120 1 1 123 ILE O O 112.165 -9.192 -2.722 1.00 . A A . 127 ILE O 1 1
12 28121 1 1 124 LEU C C 112.079 -6.649 -4.353 1.00 . A A . 128 LEU C 1 1
12 28122 1 1 124 LEU CA C 111.115 -7.752 -4.780 1.00 . A A . 128 LEU CA 1 1
12 28123 1 1 124 LEU CB C 110.154 -7.247 -5.872 1.00 . A A . 128 LEU CB 1 1
12 28124 1 1 124 LEU CD1 C 110.999 -8.844 -7.654 1.00 . A A . 128 LEU CD1 1 1
12 28125 1 1 124 LEU CD2 C 109.250 -9.588 -5.983 1.00 . A A . 128 LEU CD2 1 1
12 28126 1 1 124 LEU CG C 109.772 -8.404 -6.815 1.00 . A A . 128 LEU CG 1 1
12 28127 1 1 124 LEU H H 109.411 -8.010 -3.544 1.00 . A A . 128 LEU H 1 1
12 28128 1 1 124 LEU HA H 111.699 -8.574 -5.168 1.00 . A A . 128 LEU HA 1 1
12 28129 1 1 124 LEU HB2 H 109.258 -6.862 -5.405 1.00 . A A . 128 LEU HB2 1 1
12 28130 1 1 124 LEU HB3 H 110.622 -6.460 -6.446 1.00 . A A . 128 LEU HB3 1 1
12 28131 1 1 124 LEU HD11 H 111.359 -9.807 -7.316 1.00 . A A . 128 LEU HD11 1 1
12 28132 1 1 124 LEU HD12 H 111.798 -8.117 -7.563 1.00 . A A . 128 LEU HD12 1 1
12 28133 1 1 124 LEU HD13 H 110.708 -8.917 -8.690 1.00 . A A . 128 LEU HD13 1 1
12 28134 1 1 124 LEU HD21 H 110.084 -10.170 -5.626 1.00 . A A . 128 LEU HD21 1 1
12 28135 1 1 124 LEU HD22 H 108.621 -10.211 -6.602 1.00 . A A . 128 LEU HD22 1 1
12 28136 1 1 124 LEU HD23 H 108.675 -9.223 -5.143 1.00 . A A . 128 LEU HD23 1 1
12 28137 1 1 124 LEU HG H 108.991 -8.071 -7.485 1.00 . A A . 128 LEU HG 1 1
12 28138 1 1 124 LEU N N 110.367 -8.223 -3.625 1.00 . A A . 128 LEU N 1 1
12 28139 1 1 124 LEU O O 113.146 -6.481 -4.943 1.00 . A A . 128 LEU O 1 1
12 28140 1 1 125 LEU C C 113.841 -5.278 -2.314 1.00 . A A . 129 LEU C 1 1
12 28141 1 1 125 LEU CA C 112.505 -4.780 -2.869 1.00 . A A . 129 LEU CA 1 1
12 28142 1 1 125 LEU CB C 111.738 -4.005 -1.778 1.00 . A A . 129 LEU CB 1 1
12 28143 1 1 125 LEU CD1 C 111.134 -1.632 -1.194 1.00 . A A . 129 LEU CD1 1 1
12 28144 1 1 125 LEU CD2 C 113.434 -2.481 -0.648 1.00 . A A . 129 LEU CD2 1 1
12 28145 1 1 125 LEU CG C 112.267 -2.558 -1.653 1.00 . A A . 129 LEU CG 1 1
12 28146 1 1 125 LEU H H 110.811 -6.044 -2.928 1.00 . A A . 129 LEU H 1 1
12 28147 1 1 125 LEU HA H 112.699 -4.125 -3.701 1.00 . A A . 129 LEU HA 1 1
12 28148 1 1 125 LEU HB2 H 110.688 -3.987 -2.040 1.00 . A A . 129 LEU HB2 1 1
12 28149 1 1 125 LEU HB3 H 111.856 -4.511 -0.829 1.00 . A A . 129 LEU HB3 1 1
12 28150 1 1 125 LEU HD11 H 110.759 -1.969 -0.240 1.00 . A A . 129 LEU HD11 1 1
12 28151 1 1 125 LEU HD12 H 110.337 -1.653 -1.922 1.00 . A A . 129 LEU HD12 1 1
12 28152 1 1 125 LEU HD13 H 111.507 -0.624 -1.099 1.00 . A A . 129 LEU HD13 1 1
12 28153 1 1 125 LEU HD21 H 113.059 -2.248 0.340 1.00 . A A . 129 LEU HD21 1 1
12 28154 1 1 125 LEU HD22 H 114.113 -1.706 -0.963 1.00 . A A . 129 LEU HD22 1 1
12 28155 1 1 125 LEU HD23 H 113.962 -3.420 -0.613 1.00 . A A . 129 LEU HD23 1 1
12 28156 1 1 125 LEU HG H 112.611 -2.220 -2.615 1.00 . A A . 129 LEU HG 1 1
12 28157 1 1 125 LEU N N 111.681 -5.881 -3.345 1.00 . A A . 129 LEU N 1 1
12 28158 1 1 125 LEU O O 114.895 -4.722 -2.629 1.00 . A A . 129 LEU O 1 1
12 28159 1 1 126 ILE C C 115.936 -7.422 -1.966 1.00 . A A . 130 ILE C 1 1
12 28160 1 1 126 ILE CA C 115.018 -6.858 -0.891 1.00 . A A . 130 ILE CA 1 1
12 28161 1 1 126 ILE CB C 114.676 -7.945 0.131 1.00 . A A . 130 ILE CB 1 1
12 28162 1 1 126 ILE CD1 C 113.423 -10.087 0.466 1.00 . A A . 130 ILE CD1 1 1
12 28163 1 1 126 ILE CG1 C 113.679 -8.920 -0.485 1.00 . A A . 130 ILE CG1 1 1
12 28164 1 1 126 ILE CG2 C 114.059 -7.308 1.378 1.00 . A A . 130 ILE CG2 1 1
12 28165 1 1 126 ILE H H 112.934 -6.718 -1.256 1.00 . A A . 130 ILE H 1 1
12 28166 1 1 126 ILE HA H 115.535 -6.059 -0.383 1.00 . A A . 130 ILE HA 1 1
12 28167 1 1 126 ILE HB H 115.574 -8.473 0.399 1.00 . A A . 130 ILE HB 1 1
12 28168 1 1 126 ILE HD11 H 112.804 -10.822 -0.027 1.00 . A A . 130 ILE HD11 1 1
12 28169 1 1 126 ILE HD12 H 112.919 -9.727 1.350 1.00 . A A . 130 ILE HD12 1 1
12 28170 1 1 126 ILE HD13 H 114.363 -10.538 0.745 1.00 . A A . 130 ILE HD13 1 1
12 28171 1 1 126 ILE HG12 H 112.755 -8.406 -0.670 1.00 . A A . 130 ILE HG12 1 1
12 28172 1 1 126 ILE HG13 H 114.077 -9.297 -1.408 1.00 . A A . 130 ILE HG13 1 1
12 28173 1 1 126 ILE HG21 H 113.884 -8.070 2.121 1.00 . A A . 130 ILE HG21 1 1
12 28174 1 1 126 ILE HG22 H 113.122 -6.839 1.115 1.00 . A A . 130 ILE HG22 1 1
12 28175 1 1 126 ILE HG23 H 114.734 -6.564 1.775 1.00 . A A . 130 ILE HG23 1 1
12 28176 1 1 126 ILE N N 113.797 -6.316 -1.483 1.00 . A A . 130 ILE N 1 1
12 28177 1 1 126 ILE O O 117.155 -7.280 -1.886 1.00 . A A . 130 ILE O 1 1
12 28178 1 1 127 ILE C C 116.929 -7.528 -4.756 1.00 . A A . 131 ILE C 1 1
12 28179 1 1 127 ILE CA C 116.145 -8.629 -4.046 1.00 . A A . 131 ILE CA 1 1
12 28180 1 1 127 ILE CB C 115.238 -9.354 -5.050 1.00 . A A . 131 ILE CB 1 1
12 28181 1 1 127 ILE CD1 C 113.603 -11.251 -5.303 1.00 . A A . 131 ILE CD1 1 1
12 28182 1 1 127 ILE CG1 C 114.628 -10.590 -4.375 1.00 . A A . 131 ILE CG1 1 1
12 28183 1 1 127 ILE CG2 C 116.055 -9.779 -6.276 1.00 . A A . 131 ILE CG2 1 1
12 28184 1 1 127 ILE H H 114.366 -8.145 -2.986 1.00 . A A . 131 ILE H 1 1
12 28185 1 1 127 ILE HA H 116.841 -9.341 -3.626 1.00 . A A . 131 ILE HA 1 1
12 28186 1 1 127 ILE HB H 114.448 -8.686 -5.361 1.00 . A A . 131 ILE HB 1 1
12 28187 1 1 127 ILE HD11 H 114.118 -11.860 -6.030 1.00 . A A . 131 ILE HD11 1 1
12 28188 1 1 127 ILE HD12 H 113.029 -10.490 -5.811 1.00 . A A . 131 ILE HD12 1 1
12 28189 1 1 127 ILE HD13 H 112.940 -11.872 -4.719 1.00 . A A . 131 ILE HD13 1 1
12 28190 1 1 127 ILE HG12 H 115.410 -11.298 -4.139 1.00 . A A . 131 ILE HG12 1 1
12 28191 1 1 127 ILE HG13 H 114.135 -10.289 -3.466 1.00 . A A . 131 ILE HG13 1 1
12 28192 1 1 127 ILE HG21 H 116.319 -8.904 -6.854 1.00 . A A . 131 ILE HG21 1 1
12 28193 1 1 127 ILE HG22 H 115.471 -10.448 -6.890 1.00 . A A . 131 ILE HG22 1 1
12 28194 1 1 127 ILE HG23 H 116.956 -10.281 -5.952 1.00 . A A . 131 ILE HG23 1 1
12 28195 1 1 127 ILE N N 115.347 -8.056 -2.972 1.00 . A A . 131 ILE N 1 1
12 28196 1 1 127 ILE O O 118.115 -7.689 -5.047 1.00 . A A . 131 ILE O 1 1
12 28197 1 1 128 SER C C 118.098 -4.782 -4.870 1.00 . A A . 132 SER C 1 1
12 28198 1 1 128 SER CA C 116.922 -5.293 -5.699 1.00 . A A . 132 SER CA 1 1
12 28199 1 1 128 SER CB C 115.924 -4.158 -5.922 1.00 . A A . 132 SER CB 1 1
12 28200 1 1 128 SER H H 115.322 -6.332 -4.771 1.00 . A A . 132 SER H 1 1
12 28201 1 1 128 SER HA H 117.289 -5.626 -6.657 1.00 . A A . 132 SER HA 1 1
12 28202 1 1 128 SER HB2 H 115.450 -3.904 -4.987 1.00 . A A . 132 SER HB2 1 1
12 28203 1 1 128 SER HB3 H 116.447 -3.292 -6.303 1.00 . A A . 132 SER HB3 1 1
12 28204 1 1 128 SER HG H 114.353 -5.201 -6.405 1.00 . A A . 132 SER HG 1 1
12 28205 1 1 128 SER N N 116.266 -6.410 -5.028 1.00 . A A . 132 SER N 1 1
12 28206 1 1 128 SER O O 119.172 -4.501 -5.403 1.00 . A A . 132 SER O 1 1
12 28207 1 1 128 SER OG O 114.935 -4.582 -6.852 1.00 . A A . 132 SER OG 1 1
12 28208 1 1 129 ARG C C 120.082 -5.197 -2.608 1.00 . A A . 133 ARG C 1 1
12 28209 1 1 129 ARG CA C 118.938 -4.185 -2.671 1.00 . A A . 133 ARG CA 1 1
12 28210 1 1 129 ARG CB C 118.364 -3.966 -1.268 1.00 . A A . 133 ARG CB 1 1
12 28211 1 1 129 ARG CD C 118.792 -2.929 0.962 1.00 . A A . 133 ARG CD 1 1
12 28212 1 1 129 ARG CG C 119.362 -3.166 -0.435 1.00 . A A . 133 ARG CG 1 1
12 28213 1 1 129 ARG CZ C 119.996 -0.918 1.576 1.00 . A A . 133 ARG CZ 1 1
12 28214 1 1 129 ARG H H 117.013 -4.904 -3.192 1.00 . A A . 133 ARG H 1 1
12 28215 1 1 129 ARG HA H 119.319 -3.247 -3.043 1.00 . A A . 133 ARG HA 1 1
12 28216 1 1 129 ARG HB2 H 117.434 -3.420 -1.340 1.00 . A A . 133 ARG HB2 1 1
12 28217 1 1 129 ARG HB3 H 118.184 -4.920 -0.793 1.00 . A A . 133 ARG HB3 1 1
12 28218 1 1 129 ARG HD2 H 117.886 -2.348 0.887 1.00 . A A . 133 ARG HD2 1 1
12 28219 1 1 129 ARG HD3 H 118.570 -3.881 1.423 1.00 . A A . 133 ARG HD3 1 1
12 28220 1 1 129 ARG HE H 120.248 -2.686 2.480 1.00 . A A . 133 ARG HE 1 1
12 28221 1 1 129 ARG HG2 H 120.290 -3.714 -0.360 1.00 . A A . 133 ARG HG2 1 1
12 28222 1 1 129 ARG HG3 H 119.543 -2.215 -0.912 1.00 . A A . 133 ARG HG3 1 1
12 28223 1 1 129 ARG HH11 H 118.718 -0.764 0.043 1.00 . A A . 133 ARG HH11 1 1
12 28224 1 1 129 ARG HH12 H 119.549 0.693 0.477 1.00 . A A . 133 ARG HH12 1 1
12 28225 1 1 129 ARG HH21 H 121.344 -0.783 3.049 1.00 . A A . 133 ARG HH21 1 1
12 28226 1 1 129 ARG HH22 H 121.034 0.681 2.177 1.00 . A A . 133 ARG HH22 1 1
12 28227 1 1 129 ARG N N 117.888 -4.664 -3.563 1.00 . A A . 133 ARG N 1 1
12 28228 1 1 129 ARG NE N 119.764 -2.211 1.773 1.00 . A A . 133 ARG NE 1 1
12 28229 1 1 129 ARG NH1 N 119.372 -0.280 0.625 1.00 . A A . 133 ARG NH1 1 1
12 28230 1 1 129 ARG NH2 N 120.858 -0.292 2.326 1.00 . A A . 133 ARG NH2 1 1
12 28231 1 1 129 ARG O O 121.225 -4.858 -2.285 1.00 . A A . 133 ARG O 1 1
12 28232 1 1 130 GLY C C 121.962 -7.148 -3.758 1.00 . A A . 134 GLY C 1 1
12 28233 1 1 130 GLY CA C 120.751 -7.505 -2.894 1.00 . A A . 134 GLY CA 1 1
12 28234 1 1 130 GLY H H 118.835 -6.655 -3.163 1.00 . A A . 134 GLY H 1 1
12 28235 1 1 130 GLY HA2 H 121.067 -7.662 -1.875 1.00 . A A . 134 GLY HA2 1 1
12 28236 1 1 130 GLY HA3 H 120.307 -8.412 -3.270 1.00 . A A . 134 GLY HA3 1 1
12 28237 1 1 130 GLY N N 119.760 -6.443 -2.918 1.00 . A A . 134 GLY N 1 1
12 28238 1 1 130 GLY O O 123.057 -7.673 -3.562 1.00 . A A . 134 GLY O 1 1
12 28239 1 1 131 SER C C 123.991 -5.232 -4.888 1.00 . A A . 135 SER C 1 1
12 28240 1 1 131 SER CA C 122.828 -5.876 -5.636 1.00 . A A . 135 SER CA 1 1
12 28241 1 1 131 SER CB C 122.285 -4.872 -6.651 1.00 . A A . 135 SER CB 1 1
12 28242 1 1 131 SER H H 120.855 -5.899 -4.862 1.00 . A A . 135 SER H 1 1
12 28243 1 1 131 SER HA H 123.189 -6.747 -6.161 1.00 . A A . 135 SER HA 1 1
12 28244 1 1 131 SER HB2 H 121.858 -4.030 -6.130 1.00 . A A . 135 SER HB2 1 1
12 28245 1 1 131 SER HB3 H 123.091 -4.527 -7.285 1.00 . A A . 135 SER HB3 1 1
12 28246 1 1 131 SER HG H 121.455 -5.294 -8.357 1.00 . A A . 135 SER HG 1 1
12 28247 1 1 131 SER N N 121.752 -6.274 -4.734 1.00 . A A . 135 SER N 1 1
12 28248 1 1 131 SER O O 125.155 -5.576 -5.112 1.00 . A A . 135 SER O 1 1
12 28249 1 1 131 SER OG O 121.278 -5.494 -7.435 1.00 . A A . 135 SER OG 1 1
12 28250 1 1 132 LYS C C 125.272 -4.543 -2.178 1.00 . A A . 136 LYS C 1 1
12 28251 1 1 132 LYS CA C 124.704 -3.617 -3.238 1.00 . A A . 136 LYS CA 1 1
12 28252 1 1 132 LYS CB C 124.152 -2.351 -2.571 1.00 . A A . 136 LYS CB 1 1
12 28253 1 1 132 LYS CD C 122.604 -1.602 -0.735 1.00 . A A . 136 LYS CD 1 1
12 28254 1 1 132 LYS CE C 122.246 -0.262 -1.406 1.00 . A A . 136 LYS CE 1 1
12 28255 1 1 132 LYS CG C 122.874 -2.687 -1.791 1.00 . A A . 136 LYS CG 1 1
12 28256 1 1 132 LYS H H 122.736 -4.081 -3.850 1.00 . A A . 136 LYS H 1 1
12 28257 1 1 132 LYS HA H 125.491 -3.331 -3.914 1.00 . A A . 136 LYS HA 1 1
12 28258 1 1 132 LYS HB2 H 124.898 -1.952 -1.898 1.00 . A A . 136 LYS HB2 1 1
12 28259 1 1 132 LYS HB3 H 123.923 -1.617 -3.330 1.00 . A A . 136 LYS HB3 1 1
12 28260 1 1 132 LYS HD2 H 121.786 -1.925 -0.102 1.00 . A A . 136 LYS HD2 1 1
12 28261 1 1 132 LYS HD3 H 123.487 -1.469 -0.126 1.00 . A A . 136 LYS HD3 1 1
12 28262 1 1 132 LYS HE2 H 122.114 -0.394 -2.473 1.00 . A A . 136 LYS HE2 1 1
12 28263 1 1 132 LYS HE3 H 121.330 0.127 -0.978 1.00 . A A . 136 LYS HE3 1 1
12 28264 1 1 132 LYS HG2 H 122.044 -2.725 -2.478 1.00 . A A . 136 LYS HG2 1 1
12 28265 1 1 132 LYS HG3 H 122.985 -3.642 -1.301 1.00 . A A . 136 LYS HG3 1 1
12 28266 1 1 132 LYS HZ1 H 124.218 0.191 -0.917 1.00 . A A . 136 LYS HZ1 1 1
12 28267 1 1 132 LYS HZ2 H 123.088 1.337 -0.370 1.00 . A A . 136 LYS HZ2 1 1
12 28268 1 1 132 LYS HZ3 H 123.512 1.273 -2.014 1.00 . A A . 136 LYS HZ3 1 1
12 28269 1 1 132 LYS N N 123.671 -4.303 -3.997 1.00 . A A . 136 LYS N 1 1
12 28270 1 1 132 LYS NZ N 123.349 0.709 -1.158 1.00 . A A . 136 LYS NZ 1 1
12 28271 1 1 132 LYS O O 126.426 -4.411 -1.774 1.00 . A A . 136 LYS O 1 1
12 28272 1 1 133 PHE C C 126.099 -7.214 -1.203 1.00 . A A . 137 PHE C 1 1
12 28273 1 1 133 PHE CA C 124.889 -6.428 -0.713 1.00 . A A . 137 PHE CA 1 1
12 28274 1 1 133 PHE CB C 123.740 -7.387 -0.366 1.00 . A A . 137 PHE CB 1 1
12 28275 1 1 133 PHE CD1 C 124.785 -8.485 1.654 1.00 . A A . 137 PHE CD1 1 1
12 28276 1 1 133 PHE CD2 C 124.279 -9.852 -0.284 1.00 . A A . 137 PHE CD2 1 1
12 28277 1 1 133 PHE CE1 C 125.296 -9.612 2.311 1.00 . A A . 137 PHE CE1 1 1
12 28278 1 1 133 PHE CE2 C 124.787 -10.975 0.371 1.00 . A A . 137 PHE CE2 1 1
12 28279 1 1 133 PHE CG C 124.276 -8.606 0.356 1.00 . A A . 137 PHE CG 1 1
12 28280 1 1 133 PHE CZ C 125.296 -10.855 1.670 1.00 . A A . 137 PHE CZ 1 1
12 28281 1 1 133 PHE H H 123.534 -5.543 -2.092 1.00 . A A . 137 PHE H 1 1
12 28282 1 1 133 PHE HA H 125.163 -5.879 0.173 1.00 . A A . 137 PHE HA 1 1
12 28283 1 1 133 PHE HB2 H 123.025 -6.879 0.263 1.00 . A A . 137 PHE HB2 1 1
12 28284 1 1 133 PHE HB3 H 123.256 -7.696 -1.274 1.00 . A A . 137 PHE HB3 1 1
12 28285 1 1 133 PHE HD1 H 124.782 -7.524 2.148 1.00 . A A . 137 PHE HD1 1 1
12 28286 1 1 133 PHE HD2 H 123.887 -9.947 -1.286 1.00 . A A . 137 PHE HD2 1 1
12 28287 1 1 133 PHE HE1 H 125.687 -9.521 3.310 1.00 . A A . 137 PHE HE1 1 1
12 28288 1 1 133 PHE HE2 H 124.788 -11.933 -0.128 1.00 . A A . 137 PHE HE2 1 1
12 28289 1 1 133 PHE HZ H 125.690 -11.724 2.178 1.00 . A A . 137 PHE HZ 1 1
12 28290 1 1 133 PHE N N 124.451 -5.484 -1.731 1.00 . A A . 137 PHE N 1 1
12 28291 1 1 133 PHE O O 127.207 -7.033 -0.712 1.00 . A A . 137 PHE O 1 1
12 28292 1 1 134 LEU C C 128.112 -8.040 -3.146 1.00 . A A . 138 LEU C 1 1
12 28293 1 1 134 LEU CA C 126.946 -8.908 -2.711 1.00 . A A . 138 LEU CA 1 1
12 28294 1 1 134 LEU CB C 126.428 -9.725 -3.900 1.00 . A A . 138 LEU CB 1 1
12 28295 1 1 134 LEU CD1 C 126.978 -8.610 -6.119 1.00 . A A . 138 LEU CD1 1 1
12 28296 1 1 134 LEU CD2 C 124.650 -9.377 -5.647 1.00 . A A . 138 LEU CD2 1 1
12 28297 1 1 134 LEU CG C 125.916 -8.784 -5.020 1.00 . A A . 138 LEU CG 1 1
12 28298 1 1 134 LEU H H 124.963 -8.193 -2.525 1.00 . A A . 138 LEU H 1 1
12 28299 1 1 134 LEU HA H 127.285 -9.587 -1.943 1.00 . A A . 138 LEU HA 1 1
12 28300 1 1 134 LEU HB2 H 127.225 -10.350 -4.278 1.00 . A A . 138 LEU HB2 1 1
12 28301 1 1 134 LEU HB3 H 125.617 -10.353 -3.558 1.00 . A A . 138 LEU HB3 1 1
12 28302 1 1 134 LEU HD11 H 126.734 -7.744 -6.715 1.00 . A A . 138 LEU HD11 1 1
12 28303 1 1 134 LEU HD12 H 126.992 -9.487 -6.751 1.00 . A A . 138 LEU HD12 1 1
12 28304 1 1 134 LEU HD13 H 127.950 -8.476 -5.671 1.00 . A A . 138 LEU HD13 1 1
12 28305 1 1 134 LEU HD21 H 124.865 -10.365 -6.024 1.00 . A A . 138 LEU HD21 1 1
12 28306 1 1 134 LEU HD22 H 124.320 -8.747 -6.457 1.00 . A A . 138 LEU HD22 1 1
12 28307 1 1 134 LEU HD23 H 123.874 -9.439 -4.897 1.00 . A A . 138 LEU HD23 1 1
12 28308 1 1 134 LEU HG H 125.680 -7.814 -4.604 1.00 . A A . 138 LEU HG 1 1
12 28309 1 1 134 LEU N N 125.872 -8.089 -2.172 1.00 . A A . 138 LEU N 1 1
12 28310 1 1 134 LEU O O 129.272 -8.416 -2.976 1.00 . A A . 138 LEU O 1 1
12 28311 1 1 135 SER C C 129.766 -5.594 -3.000 1.00 . A A . 139 SER C 1 1
12 28312 1 1 135 SER CA C 128.863 -5.989 -4.168 1.00 . A A . 139 SER CA 1 1
12 28313 1 1 135 SER CB C 128.259 -4.740 -4.795 1.00 . A A . 139 SER CB 1 1
12 28314 1 1 135 SER H H 126.855 -6.613 -3.836 1.00 . A A . 139 SER H 1 1
12 28315 1 1 135 SER HA H 129.457 -6.501 -4.909 1.00 . A A . 139 SER HA 1 1
12 28316 1 1 135 SER HB2 H 127.787 -4.994 -5.729 1.00 . A A . 139 SER HB2 1 1
12 28317 1 1 135 SER HB3 H 127.522 -4.331 -4.121 1.00 . A A . 139 SER HB3 1 1
12 28318 1 1 135 SER HG H 129.665 -3.970 -5.889 1.00 . A A . 139 SER HG 1 1
12 28319 1 1 135 SER N N 127.806 -6.878 -3.715 1.00 . A A . 139 SER N 1 1
12 28320 1 1 135 SER O O 130.988 -5.529 -3.144 1.00 . A A . 139 SER O 1 1
12 28321 1 1 135 SER OG O 129.284 -3.787 -5.028 1.00 . A A . 139 SER OG 1 1
12 28322 1 1 136 ALA C C 130.879 -6.025 -0.230 1.00 . A A . 140 ALA C 1 1
12 28323 1 1 136 ALA CA C 129.908 -4.927 -0.661 1.00 . A A . 140 ALA CA 1 1
12 28324 1 1 136 ALA CB C 128.943 -4.627 0.491 1.00 . A A . 140 ALA CB 1 1
12 28325 1 1 136 ALA H H 128.179 -5.387 -1.797 1.00 . A A . 140 ALA H 1 1
12 28326 1 1 136 ALA HA H 130.467 -4.033 -0.885 1.00 . A A . 140 ALA HA 1 1
12 28327 1 1 136 ALA HB1 H 129.462 -4.069 1.257 1.00 . A A . 140 ALA HB1 1 1
12 28328 1 1 136 ALA HB2 H 128.578 -5.555 0.905 1.00 . A A . 140 ALA HB2 1 1
12 28329 1 1 136 ALA HB3 H 128.112 -4.046 0.122 1.00 . A A . 140 ALA HB3 1 1
12 28330 1 1 136 ALA N N 129.153 -5.323 -1.848 1.00 . A A . 140 ALA N 1 1
12 28331 1 1 136 ALA O O 132.053 -5.759 0.024 1.00 . A A . 140 ALA O 1 1
12 28332 1 1 137 ILE C C 132.331 -8.606 -0.777 1.00 . A A . 141 ILE C 1 1
12 28333 1 1 137 ILE CA C 131.225 -8.384 0.249 1.00 . A A . 141 ILE CA 1 1
12 28334 1 1 137 ILE CB C 130.370 -9.660 0.397 1.00 . A A . 141 ILE CB 1 1
12 28335 1 1 137 ILE CD1 C 128.828 -8.344 1.875 1.00 . A A . 141 ILE CD1 1 1
12 28336 1 1 137 ILE CG1 C 129.628 -9.638 1.741 1.00 . A A . 141 ILE CG1 1 1
12 28337 1 1 137 ILE CG2 C 131.253 -10.915 0.335 1.00 . A A . 141 ILE CG2 1 1
12 28338 1 1 137 ILE H H 129.440 -7.412 -0.367 1.00 . A A . 141 ILE H 1 1
12 28339 1 1 137 ILE HA H 131.680 -8.156 1.204 1.00 . A A . 141 ILE HA 1 1
12 28340 1 1 137 ILE HB H 129.646 -9.696 -0.409 1.00 . A A . 141 ILE HB 1 1
12 28341 1 1 137 ILE HD11 H 128.345 -8.126 0.939 1.00 . A A . 141 ILE HD11 1 1
12 28342 1 1 137 ILE HD12 H 129.491 -7.533 2.138 1.00 . A A . 141 ILE HD12 1 1
12 28343 1 1 137 ILE HD13 H 128.079 -8.462 2.645 1.00 . A A . 141 ILE HD13 1 1
12 28344 1 1 137 ILE HG12 H 128.958 -10.482 1.794 1.00 . A A . 141 ILE HG12 1 1
12 28345 1 1 137 ILE HG13 H 130.346 -9.700 2.546 1.00 . A A . 141 ILE HG13 1 1
12 28346 1 1 137 ILE HG21 H 131.515 -11.118 -0.693 1.00 . A A . 141 ILE HG21 1 1
12 28347 1 1 137 ILE HG22 H 130.716 -11.761 0.741 1.00 . A A . 141 ILE HG22 1 1
12 28348 1 1 137 ILE HG23 H 132.152 -10.751 0.910 1.00 . A A . 141 ILE HG23 1 1
12 28349 1 1 137 ILE N N 130.384 -7.258 -0.153 1.00 . A A . 141 ILE N 1 1
12 28350 1 1 137 ILE O O 133.487 -8.826 -0.417 1.00 . A A . 141 ILE O 1 1
12 28351 1 1 138 ALA C C 134.117 -7.816 -2.958 1.00 . A A . 142 ALA C 1 1
12 28352 1 1 138 ALA CA C 132.941 -8.771 -3.113 1.00 . A A . 142 ALA CA 1 1
12 28353 1 1 138 ALA CB C 132.279 -8.555 -4.475 1.00 . A A . 142 ALA CB 1 1
12 28354 1 1 138 ALA H H 131.031 -8.391 -2.282 1.00 . A A . 142 ALA H 1 1
12 28355 1 1 138 ALA HA H 133.304 -9.784 -3.060 1.00 . A A . 142 ALA HA 1 1
12 28356 1 1 138 ALA HB1 H 131.535 -9.321 -4.639 1.00 . A A . 142 ALA HB1 1 1
12 28357 1 1 138 ALA HB2 H 133.028 -8.608 -5.252 1.00 . A A . 142 ALA HB2 1 1
12 28358 1 1 138 ALA HB3 H 131.807 -7.584 -4.495 1.00 . A A . 142 ALA HB3 1 1
12 28359 1 1 138 ALA N N 131.967 -8.562 -2.052 1.00 . A A . 142 ALA N 1 1
12 28360 1 1 138 ALA O O 135.276 -8.232 -2.973 1.00 . A A . 142 ALA O 1 1
12 28361 1 1 139 ASP C C 135.617 -5.763 -1.331 1.00 . A A . 143 ASP C 1 1
12 28362 1 1 139 ASP CA C 134.855 -5.534 -2.630 1.00 . A A . 143 ASP CA 1 1
12 28363 1 1 139 ASP CB C 134.237 -4.136 -2.626 1.00 . A A . 143 ASP CB 1 1
12 28364 1 1 139 ASP CG C 135.337 -3.080 -2.676 1.00 . A A . 143 ASP CG 1 1
12 28365 1 1 139 ASP H H 132.874 -6.261 -2.786 1.00 . A A . 143 ASP H 1 1
12 28366 1 1 139 ASP HA H 135.544 -5.607 -3.455 1.00 . A A . 143 ASP HA 1 1
12 28367 1 1 139 ASP HB2 H 133.596 -4.026 -3.487 1.00 . A A . 143 ASP HB2 1 1
12 28368 1 1 139 ASP HB3 H 133.655 -4.004 -1.726 1.00 . A A . 143 ASP HB3 1 1
12 28369 1 1 139 ASP N N 133.813 -6.536 -2.798 1.00 . A A . 143 ASP N 1 1
12 28370 1 1 139 ASP O O 136.841 -5.632 -1.283 1.00 . A A . 143 ASP O 1 1
12 28371 1 1 139 ASP OD1 O 136.140 -3.134 -3.591 1.00 . A A . 143 ASP OD1 1 1
12 28372 1 1 139 ASP OD2 O 135.359 -2.236 -1.796 1.00 . A A . 143 ASP OD2 1 1
12 28373 1 1 140 ALA C C 136.471 -7.519 0.946 1.00 . A A . 144 ALA C 1 1
12 28374 1 1 140 ALA CA C 135.504 -6.343 1.020 1.00 . A A . 144 ALA CA 1 1
12 28375 1 1 140 ALA CB C 134.426 -6.631 2.066 1.00 . A A . 144 ALA CB 1 1
12 28376 1 1 140 ALA H H 133.915 -6.188 -0.371 1.00 . A A . 144 ALA H 1 1
12 28377 1 1 140 ALA HA H 136.050 -5.460 1.317 1.00 . A A . 144 ALA HA 1 1
12 28378 1 1 140 ALA HB1 H 133.886 -7.524 1.790 1.00 . A A . 144 ALA HB1 1 1
12 28379 1 1 140 ALA HB2 H 133.741 -5.797 2.117 1.00 . A A . 144 ALA HB2 1 1
12 28380 1 1 140 ALA HB3 H 134.890 -6.774 3.031 1.00 . A A . 144 ALA HB3 1 1
12 28381 1 1 140 ALA N N 134.885 -6.101 -0.277 1.00 . A A . 144 ALA N 1 1
12 28382 1 1 140 ALA O O 137.585 -7.448 1.455 1.00 . A A . 144 ALA O 1 1
12 28383 1 1 141 ALA C C 138.188 -9.454 -0.524 1.00 . A A . 145 ALA C 1 1
12 28384 1 1 141 ALA CA C 136.877 -9.788 0.172 1.00 . A A . 145 ALA CA 1 1
12 28385 1 1 141 ALA CB C 136.135 -10.856 -0.632 1.00 . A A . 145 ALA CB 1 1
12 28386 1 1 141 ALA H H 135.143 -8.600 -0.083 1.00 . A A . 145 ALA H 1 1
12 28387 1 1 141 ALA HA H 137.097 -10.178 1.151 1.00 . A A . 145 ALA HA 1 1
12 28388 1 1 141 ALA HB1 H 135.139 -10.982 -0.233 1.00 . A A . 145 ALA HB1 1 1
12 28389 1 1 141 ALA HB2 H 136.670 -11.792 -0.569 1.00 . A A . 145 ALA HB2 1 1
12 28390 1 1 141 ALA HB3 H 136.071 -10.547 -1.666 1.00 . A A . 145 ALA HB3 1 1
12 28391 1 1 141 ALA N N 136.041 -8.599 0.304 1.00 . A A . 145 ALA N 1 1
12 28392 1 1 141 ALA O O 139.245 -9.959 -0.148 1.00 . A A . 145 ALA O 1 1
12 28393 1 1 142 ASP C C 140.309 -7.543 -1.354 1.00 . A A . 146 ASP C 1 1
12 28394 1 1 142 ASP CA C 139.307 -8.223 -2.280 1.00 . A A . 146 ASP CA 1 1
12 28395 1 1 142 ASP CB C 138.923 -7.262 -3.404 1.00 . A A . 146 ASP CB 1 1
12 28396 1 1 142 ASP CG C 138.145 -8.006 -4.483 1.00 . A A . 146 ASP CG 1 1
12 28397 1 1 142 ASP H H 137.243 -8.237 -1.800 1.00 . A A . 146 ASP H 1 1
12 28398 1 1 142 ASP HA H 139.758 -9.103 -2.707 1.00 . A A . 146 ASP HA 1 1
12 28399 1 1 142 ASP HB2 H 138.312 -6.467 -3.003 1.00 . A A . 146 ASP HB2 1 1
12 28400 1 1 142 ASP HB3 H 139.820 -6.843 -3.837 1.00 . A A . 146 ASP HB3 1 1
12 28401 1 1 142 ASP N N 138.113 -8.606 -1.540 1.00 . A A . 146 ASP N 1 1
12 28402 1 1 142 ASP O O 141.499 -7.856 -1.371 1.00 . A A . 146 ASP O 1 1
12 28403 1 1 142 ASP OD1 O 138.184 -9.226 -4.478 1.00 . A A . 146 ASP OD1 1 1
12 28404 1 1 142 ASP OD2 O 137.519 -7.347 -5.295 1.00 . A A . 146 ASP OD2 1 1
12 28405 1 1 143 LYS C C 140.965 -6.724 1.615 1.00 . A A . 147 LYS C 1 1
12 28406 1 1 143 LYS CA C 140.669 -5.880 0.378 1.00 . A A . 147 LYS CA 1 1
12 28407 1 1 143 LYS CB C 139.983 -4.583 0.810 1.00 . A A . 147 LYS CB 1 1
12 28408 1 1 143 LYS CD C 140.701 -3.384 -1.282 1.00 . A A . 147 LYS CD 1 1
12 28409 1 1 143 LYS CE C 140.257 -2.318 -2.284 1.00 . A A . 147 LYS CE 1 1
12 28410 1 1 143 LYS CG C 139.507 -3.801 -0.419 1.00 . A A . 147 LYS CG 1 1
12 28411 1 1 143 LYS H H 138.861 -6.401 -0.587 1.00 . A A . 147 LYS H 1 1
12 28412 1 1 143 LYS HA H 141.600 -5.642 -0.107 1.00 . A A . 147 LYS HA 1 1
12 28413 1 1 143 LYS HB2 H 139.136 -4.818 1.436 1.00 . A A . 147 LYS HB2 1 1
12 28414 1 1 143 LYS HB3 H 140.684 -3.977 1.367 1.00 . A A . 147 LYS HB3 1 1
12 28415 1 1 143 LYS HD2 H 141.482 -2.986 -0.650 1.00 . A A . 147 LYS HD2 1 1
12 28416 1 1 143 LYS HD3 H 141.074 -4.240 -1.822 1.00 . A A . 147 LYS HD3 1 1
12 28417 1 1 143 LYS HE2 H 139.534 -2.742 -2.964 1.00 . A A . 147 LYS HE2 1 1
12 28418 1 1 143 LYS HE3 H 139.813 -1.488 -1.755 1.00 . A A . 147 LYS HE3 1 1
12 28419 1 1 143 LYS HG2 H 138.845 -4.426 -1.003 1.00 . A A . 147 LYS HG2 1 1
12 28420 1 1 143 LYS HG3 H 138.975 -2.920 -0.095 1.00 . A A . 147 LYS HG3 1 1
12 28421 1 1 143 LYS HZ1 H 141.481 -2.330 -3.968 1.00 . A A . 147 LYS HZ1 1 1
12 28422 1 1 143 LYS HZ2 H 142.308 -2.047 -2.512 1.00 . A A . 147 LYS HZ2 1 1
12 28423 1 1 143 LYS HZ3 H 141.364 -0.817 -3.209 1.00 . A A . 147 LYS HZ3 1 1
12 28424 1 1 143 LYS N N 139.816 -6.608 -0.551 1.00 . A A . 147 LYS N 1 1
12 28425 1 1 143 LYS NZ N 141.443 -1.841 -3.051 1.00 . A A . 147 LYS NZ 1 1
12 28426 1 1 143 LYS O O 142.004 -6.559 2.253 1.00 . A A . 147 LYS O 1 1
12 28427 1 1 144 LEU C C 141.443 -9.333 2.986 1.00 . A A . 148 LEU C 1 1
12 28428 1 1 144 LEU CA C 140.211 -8.451 3.139 1.00 . A A . 148 LEU CA 1 1
12 28429 1 1 144 LEU CB C 138.982 -9.345 3.325 1.00 . A A . 148 LEU CB 1 1
12 28430 1 1 144 LEU CD1 C 139.092 -9.169 5.841 1.00 . A A . 148 LEU CD1 1 1
12 28431 1 1 144 LEU CD2 C 137.873 -11.074 4.732 1.00 . A A . 148 LEU CD2 1 1
12 28432 1 1 144 LEU CG C 139.080 -10.132 4.639 1.00 . A A . 148 LEU CG 1 1
12 28433 1 1 144 LEU H H 139.223 -7.688 1.430 1.00 . A A . 148 LEU H 1 1
12 28434 1 1 144 LEU HA H 140.327 -7.821 4.003 1.00 . A A . 148 LEU HA 1 1
12 28435 1 1 144 LEU HB2 H 138.089 -8.739 3.337 1.00 . A A . 148 LEU HB2 1 1
12 28436 1 1 144 LEU HB3 H 138.930 -10.043 2.504 1.00 . A A . 148 LEU HB3 1 1
12 28437 1 1 144 LEU HD11 H 140.111 -8.884 6.060 1.00 . A A . 148 LEU HD11 1 1
12 28438 1 1 144 LEU HD12 H 138.668 -9.659 6.708 1.00 . A A . 148 LEU HD12 1 1
12 28439 1 1 144 LEU HD13 H 138.513 -8.285 5.611 1.00 . A A . 148 LEU HD13 1 1
12 28440 1 1 144 LEU HD21 H 138.008 -11.897 4.044 1.00 . A A . 148 LEU HD21 1 1
12 28441 1 1 144 LEU HD22 H 136.973 -10.534 4.474 1.00 . A A . 148 LEU HD22 1 1
12 28442 1 1 144 LEU HD23 H 137.789 -11.455 5.738 1.00 . A A . 148 LEU HD23 1 1
12 28443 1 1 144 LEU HG H 139.989 -10.715 4.640 1.00 . A A . 148 LEU HG 1 1
12 28444 1 1 144 LEU N N 140.038 -7.610 1.962 1.00 . A A . 148 LEU N 1 1
12 28445 1 1 144 LEU O O 142.265 -9.425 3.896 1.00 . A A . 148 LEU O 1 1
12 28446 1 1 145 VAL C C 143.393 -10.479 0.242 1.00 . A A . 149 VAL C 1 1
12 28447 1 1 145 VAL CA C 142.710 -10.861 1.558 1.00 . A A . 149 VAL CA 1 1
12 28448 1 1 145 VAL CB C 142.245 -12.330 1.522 1.00 . A A . 149 VAL CB 1 1
12 28449 1 1 145 VAL CG1 C 140.974 -12.461 0.672 1.00 . A A . 149 VAL CG1 1 1
12 28450 1 1 145 VAL CG2 C 143.362 -13.237 0.955 1.00 . A A . 149 VAL CG2 1 1
12 28451 1 1 145 VAL H H 140.874 -9.871 1.137 1.00 . A A . 149 VAL H 1 1
12 28452 1 1 145 VAL HA H 143.428 -10.759 2.353 1.00 . A A . 149 VAL HA 1 1
12 28453 1 1 145 VAL HB H 142.016 -12.641 2.533 1.00 . A A . 149 VAL HB 1 1
12 28454 1 1 145 VAL HG11 H 141.123 -11.988 -0.287 1.00 . A A . 149 VAL HG11 1 1
12 28455 1 1 145 VAL HG12 H 140.150 -11.984 1.183 1.00 . A A . 149 VAL HG12 1 1
12 28456 1 1 145 VAL HG13 H 140.747 -13.506 0.523 1.00 . A A . 149 VAL HG13 1 1
12 28457 1 1 145 VAL HG21 H 144.330 -12.821 1.198 1.00 . A A . 149 VAL HG21 1 1
12 28458 1 1 145 VAL HG22 H 143.267 -13.317 -0.119 1.00 . A A . 149 VAL HG22 1 1
12 28459 1 1 145 VAL HG23 H 143.280 -14.223 1.391 1.00 . A A . 149 VAL HG23 1 1
12 28460 1 1 145 VAL N N 141.567 -9.981 1.825 1.00 . A A . 149 VAL N 1 1
12 28461 1 1 145 VAL O O 143.181 -11.112 -0.790 1.00 . A A . 149 VAL O 1 1
12 28462 1 1 146 PRO C C 145.727 -10.132 -1.613 1.00 . A A . 150 PRO C 1 1
12 28463 1 1 146 PRO CA C 144.944 -8.996 -0.952 1.00 . A A . 150 PRO CA 1 1
12 28464 1 1 146 PRO CB C 145.888 -7.902 -0.418 1.00 . A A . 150 PRO CB 1 1
12 28465 1 1 146 PRO CD C 144.532 -8.631 1.442 1.00 . A A . 150 PRO CD 1 1
12 28466 1 1 146 PRO CG C 145.246 -7.418 0.844 1.00 . A A . 150 PRO CG 1 1
12 28467 1 1 146 PRO HA H 144.252 -8.565 -1.657 1.00 . A A . 150 PRO HA 1 1
12 28468 1 1 146 PRO HB2 H 146.867 -8.316 -0.208 1.00 . A A . 150 PRO HB2 1 1
12 28469 1 1 146 PRO HB3 H 145.969 -7.091 -1.128 1.00 . A A . 150 PRO HB3 1 1
12 28470 1 1 146 PRO HD2 H 145.191 -9.163 2.117 1.00 . A A . 150 PRO HD2 1 1
12 28471 1 1 146 PRO HD3 H 143.627 -8.333 1.947 1.00 . A A . 150 PRO HD3 1 1
12 28472 1 1 146 PRO HG2 H 146.000 -7.047 1.528 1.00 . A A . 150 PRO HG2 1 1
12 28473 1 1 146 PRO HG3 H 144.527 -6.642 0.627 1.00 . A A . 150 PRO HG3 1 1
12 28474 1 1 146 PRO N N 144.213 -9.460 0.265 1.00 . A A . 150 PRO N 1 1
12 28475 1 1 146 PRO O O 145.780 -10.230 -2.837 1.00 . A A . 150 PRO O 1 1
12 28476 1 1 147 ARG C C 146.244 -13.026 -2.156 1.00 . A A . 151 ARG C 1 1
12 28477 1 1 147 ARG CA C 147.110 -12.108 -1.295 1.00 . A A . 151 ARG CA 1 1
12 28478 1 1 147 ARG CB C 147.694 -12.908 -0.121 1.00 . A A . 151 ARG CB 1 1
12 28479 1 1 147 ARG CD C 149.978 -11.858 0.068 1.00 . A A . 151 ARG CD 1 1
12 28480 1 1 147 ARG CG C 148.608 -12.018 0.736 1.00 . A A . 151 ARG CG 1 1
12 28481 1 1 147 ARG CZ C 152.053 -10.682 0.523 1.00 . A A . 151 ARG CZ 1 1
12 28482 1 1 147 ARG H H 146.253 -10.847 0.180 1.00 . A A . 151 ARG H 1 1
12 28483 1 1 147 ARG HA H 147.916 -11.730 -1.899 1.00 . A A . 151 ARG HA 1 1
12 28484 1 1 147 ARG HB2 H 146.885 -13.282 0.491 1.00 . A A . 151 ARG HB2 1 1
12 28485 1 1 147 ARG HB3 H 148.264 -13.742 -0.506 1.00 . A A . 151 ARG HB3 1 1
12 28486 1 1 147 ARG HD2 H 150.379 -12.831 -0.170 1.00 . A A . 151 ARG HD2 1 1
12 28487 1 1 147 ARG HD3 H 149.874 -11.284 -0.839 1.00 . A A . 151 ARG HD3 1 1
12 28488 1 1 147 ARG HE H 150.665 -11.067 1.913 1.00 . A A . 151 ARG HE 1 1
12 28489 1 1 147 ARG HG2 H 148.151 -11.046 0.854 1.00 . A A . 151 ARG HG2 1 1
12 28490 1 1 147 ARG HG3 H 148.736 -12.472 1.708 1.00 . A A . 151 ARG HG3 1 1
12 28491 1 1 147 ARG HH11 H 151.742 -11.278 -1.361 1.00 . A A . 151 ARG HH11 1 1
12 28492 1 1 147 ARG HH12 H 153.235 -10.449 -1.075 1.00 . A A . 151 ARG HH12 1 1
12 28493 1 1 147 ARG HH21 H 152.625 -9.976 2.307 1.00 . A A . 151 ARG HH21 1 1
12 28494 1 1 147 ARG HH22 H 153.737 -9.710 1.005 1.00 . A A . 151 ARG HH22 1 1
12 28495 1 1 147 ARG N N 146.331 -10.981 -0.787 1.00 . A A . 151 ARG N 1 1
12 28496 1 1 147 ARG NE N 150.899 -11.170 0.967 1.00 . A A . 151 ARG NE 1 1
12 28497 1 1 147 ARG NH1 N 152.369 -10.814 -0.736 1.00 . A A . 151 ARG NH1 1 1
12 28498 1 1 147 ARG NH2 N 152.868 -10.076 1.342 1.00 . A A . 151 ARG NH2 1 1
12 28499 1 1 147 ARG O O 145.114 -12.657 -2.430 1.00 . A A . 151 ARG O 1 1
12 28500 1 1 147 ARG OXT O 146.726 -14.082 -2.531 1.00 . A A . 151 ARG OXT 1 1
13 28501 1 1 1 LEU C C 135.307 33.042 8.196 1.00 . A A . 5 LEU C 1 1
13 28502 1 1 1 LEU CA C 134.375 33.915 9.027 1.00 . A A . 5 LEU CA 1 1
13 28503 1 1 1 LEU CB C 134.959 34.119 10.427 1.00 . A A . 5 LEU CB 1 1
13 28504 1 1 1 LEU CD1 C 134.662 36.640 10.385 1.00 . A A . 5 LEU CD1 1 1
13 28505 1 1 1 LEU CD2 C 132.766 35.130 11.097 1.00 . A A . 5 LEU CD2 1 1
13 28506 1 1 1 LEU CG C 134.290 35.326 11.107 1.00 . A A . 5 LEU CG 1 1
13 28507 1 1 1 LEU H1 H 132.294 33.945 8.954 1.00 . A A . 5 LEU H1 1 1
13 28508 1 1 1 LEU H2 H 132.927 32.863 10.098 1.00 . A A . 5 LEU H2 1 1
13 28509 1 1 1 LEU H3 H 132.981 32.482 8.443 1.00 . A A . 5 LEU H3 1 1
13 28510 1 1 1 LEU HA H 134.258 34.871 8.541 1.00 . A A . 5 LEU HA 1 1
13 28511 1 1 1 LEU HB2 H 134.779 33.231 11.019 1.00 . A A . 5 LEU HB2 1 1
13 28512 1 1 1 LEU HB3 H 136.021 34.290 10.357 1.00 . A A . 5 LEU HB3 1 1
13 28513 1 1 1 LEU HD11 H 134.730 37.437 11.110 1.00 . A A . 5 LEU HD11 1 1
13 28514 1 1 1 LEU HD12 H 133.908 36.889 9.653 1.00 . A A . 5 LEU HD12 1 1
13 28515 1 1 1 LEU HD13 H 135.615 36.531 9.890 1.00 . A A . 5 LEU HD13 1 1
13 28516 1 1 1 LEU HD21 H 132.379 35.356 10.113 1.00 . A A . 5 LEU HD21 1 1
13 28517 1 1 1 LEU HD22 H 132.314 35.790 11.821 1.00 . A A . 5 LEU HD22 1 1
13 28518 1 1 1 LEU HD23 H 132.532 34.106 11.351 1.00 . A A . 5 LEU HD23 1 1
13 28519 1 1 1 LEU HG H 134.631 35.381 12.130 1.00 . A A . 5 LEU HG 1 1
13 28520 1 1 1 LEU N N 133.043 33.251 9.139 1.00 . A A . 5 LEU N 1 1
13 28521 1 1 1 LEU O O 136.531 33.138 8.302 1.00 . A A . 5 LEU O 1 1
13 28522 1 1 2 ARG C C 136.352 32.110 5.553 1.00 . A A . 6 ARG C 1 1
13 28523 1 1 2 ARG CA C 135.500 31.302 6.526 1.00 . A A . 6 ARG CA 1 1
13 28524 1 1 2 ARG CB C 134.554 30.384 5.745 1.00 . A A . 6 ARG CB 1 1
13 28525 1 1 2 ARG CD C 134.211 28.109 6.808 1.00 . A A . 6 ARG CD 1 1
13 28526 1 1 2 ARG CG C 133.688 29.547 6.722 1.00 . A A . 6 ARG CG 1 1
13 28527 1 1 2 ARG CZ C 136.130 26.987 7.771 1.00 . A A . 6 ARG CZ 1 1
13 28528 1 1 2 ARG H H 133.742 32.157 7.332 1.00 . A A . 6 ARG H 1 1
13 28529 1 1 2 ARG HA H 136.147 30.699 7.146 1.00 . A A . 6 ARG HA 1 1
13 28530 1 1 2 ARG HB2 H 133.913 30.991 5.124 1.00 . A A . 6 ARG HB2 1 1
13 28531 1 1 2 ARG HB3 H 135.138 29.730 5.117 1.00 . A A . 6 ARG HB3 1 1
13 28532 1 1 2 ARG HD2 H 133.586 27.541 7.481 1.00 . A A . 6 ARG HD2 1 1
13 28533 1 1 2 ARG HD3 H 134.182 27.657 5.827 1.00 . A A . 6 ARG HD3 1 1
13 28534 1 1 2 ARG HE H 136.102 28.927 7.294 1.00 . A A . 6 ARG HE 1 1
13 28535 1 1 2 ARG HG2 H 133.709 29.990 7.709 1.00 . A A . 6 ARG HG2 1 1
13 28536 1 1 2 ARG HG3 H 132.668 29.529 6.369 1.00 . A A . 6 ARG HG3 1 1
13 28537 1 1 2 ARG HH11 H 134.497 25.874 7.459 1.00 . A A . 6 ARG HH11 1 1
13 28538 1 1 2 ARG HH12 H 135.851 25.041 8.144 1.00 . A A . 6 ARG HH12 1 1
13 28539 1 1 2 ARG HH21 H 137.888 27.850 8.190 1.00 . A A . 6 ARG HH21 1 1
13 28540 1 1 2 ARG HH22 H 137.775 26.162 8.559 1.00 . A A . 6 ARG HH22 1 1
13 28541 1 1 2 ARG N N 134.719 32.191 7.371 1.00 . A A . 6 ARG N 1 1
13 28542 1 1 2 ARG NE N 135.579 28.100 7.306 1.00 . A A . 6 ARG NE 1 1
13 28543 1 1 2 ARG NH1 N 135.439 25.881 7.793 1.00 . A A . 6 ARG NH1 1 1
13 28544 1 1 2 ARG NH2 N 137.360 27.000 8.207 1.00 . A A . 6 ARG NH2 1 1
13 28545 1 1 2 ARG O O 137.477 31.730 5.232 1.00 . A A . 6 ARG O 1 1
13 28546 1 1 3 GLY C C 136.339 33.586 2.717 1.00 . A A . 7 GLY C 1 1
13 28547 1 1 3 GLY CA C 136.518 34.085 4.146 1.00 . A A . 7 GLY CA 1 1
13 28548 1 1 3 GLY H H 134.904 33.481 5.378 1.00 . A A . 7 GLY H 1 1
13 28549 1 1 3 GLY HA2 H 136.137 35.092 4.223 1.00 . A A . 7 GLY HA2 1 1
13 28550 1 1 3 GLY HA3 H 137.571 34.084 4.389 1.00 . A A . 7 GLY HA3 1 1
13 28551 1 1 3 GLY N N 135.804 33.228 5.086 1.00 . A A . 7 GLY N 1 1
13 28552 1 1 3 GLY O O 135.807 34.293 1.863 1.00 . A A . 7 GLY O 1 1
13 28553 1 1 4 LEU C C 135.210 31.577 0.774 1.00 . A A . 8 LEU C 1 1
13 28554 1 1 4 LEU CA C 136.678 31.766 1.144 1.00 . A A . 8 LEU CA 1 1
13 28555 1 1 4 LEU CB C 137.399 30.416 1.116 1.00 . A A . 8 LEU CB 1 1
13 28556 1 1 4 LEU CD1 C 139.479 29.197 1.779 1.00 . A A . 8 LEU CD1 1 1
13 28557 1 1 4 LEU CD2 C 139.649 31.494 0.804 1.00 . A A . 8 LEU CD2 1 1
13 28558 1 1 4 LEU CG C 138.811 30.571 1.696 1.00 . A A . 8 LEU CG 1 1
13 28559 1 1 4 LEU H H 137.204 31.846 3.192 1.00 . A A . 8 LEU H 1 1
13 28560 1 1 4 LEU HA H 137.136 32.424 0.422 1.00 . A A . 8 LEU HA 1 1
13 28561 1 1 4 LEU HB2 H 136.843 29.699 1.702 1.00 . A A . 8 LEU HB2 1 1
13 28562 1 1 4 LEU HB3 H 137.469 30.068 0.095 1.00 . A A . 8 LEU HB3 1 1
13 28563 1 1 4 LEU HD11 H 139.430 28.712 0.815 1.00 . A A . 8 LEU HD11 1 1
13 28564 1 1 4 LEU HD12 H 138.967 28.592 2.512 1.00 . A A . 8 LEU HD12 1 1
13 28565 1 1 4 LEU HD13 H 140.513 29.316 2.069 1.00 . A A . 8 LEU HD13 1 1
13 28566 1 1 4 LEU HD21 H 139.374 32.522 0.986 1.00 . A A . 8 LEU HD21 1 1
13 28567 1 1 4 LEU HD22 H 139.473 31.253 -0.233 1.00 . A A . 8 LEU HD22 1 1
13 28568 1 1 4 LEU HD23 H 140.698 31.362 1.030 1.00 . A A . 8 LEU HD23 1 1
13 28569 1 1 4 LEU HG H 138.743 30.992 2.689 1.00 . A A . 8 LEU HG 1 1
13 28570 1 1 4 LEU N N 136.789 32.361 2.469 1.00 . A A . 8 LEU N 1 1
13 28571 1 1 4 LEU O O 134.821 31.763 -0.378 1.00 . A A . 8 LEU O 1 1
13 28572 1 1 5 SER C C 132.765 30.053 0.356 1.00 . A A . 9 SER C 1 1
13 28573 1 1 5 SER CA C 132.980 30.989 1.536 1.00 . A A . 9 SER CA 1 1
13 28574 1 1 5 SER CB C 132.286 32.323 1.265 1.00 . A A . 9 SER CB 1 1
13 28575 1 1 5 SER H H 134.773 31.065 2.660 1.00 . A A . 9 SER H 1 1
13 28576 1 1 5 SER HA H 132.546 30.544 2.419 1.00 . A A . 9 SER HA 1 1
13 28577 1 1 5 SER HB2 H 131.226 32.164 1.153 1.00 . A A . 9 SER HB2 1 1
13 28578 1 1 5 SER HB3 H 132.462 32.994 2.096 1.00 . A A . 9 SER HB3 1 1
13 28579 1 1 5 SER HG H 132.962 33.820 0.223 1.00 . A A . 9 SER HG 1 1
13 28580 1 1 5 SER N N 134.403 31.203 1.762 1.00 . A A . 9 SER N 1 1
13 28581 1 1 5 SER O O 133.707 29.427 -0.129 1.00 . A A . 9 SER O 1 1
13 28582 1 1 5 SER OG O 132.801 32.888 0.067 1.00 . A A . 9 SER OG 1 1
13 28583 1 1 6 ASP C C 131.629 27.656 -0.936 1.00 . A A . 10 ASP C 1 1
13 28584 1 1 6 ASP CA C 131.195 29.090 -1.227 1.00 . A A . 10 ASP CA 1 1
13 28585 1 1 6 ASP CB C 131.886 29.590 -2.496 1.00 . A A . 10 ASP CB 1 1
13 28586 1 1 6 ASP CG C 131.526 28.693 -3.674 1.00 . A A . 10 ASP CG 1 1
13 28587 1 1 6 ASP H H 130.809 30.481 0.325 1.00 . A A . 10 ASP H 1 1
13 28588 1 1 6 ASP HA H 130.126 29.106 -1.383 1.00 . A A . 10 ASP HA 1 1
13 28589 1 1 6 ASP HB2 H 131.564 30.601 -2.702 1.00 . A A . 10 ASP HB2 1 1
13 28590 1 1 6 ASP HB3 H 132.956 29.579 -2.351 1.00 . A A . 10 ASP HB3 1 1
13 28591 1 1 6 ASP N N 131.521 29.959 -0.103 1.00 . A A . 10 ASP N 1 1
13 28592 1 1 6 ASP O O 132.820 27.365 -0.817 1.00 . A A . 10 ASP O 1 1
13 28593 1 1 6 ASP OD1 O 130.477 28.910 -4.261 1.00 . A A . 10 ASP OD1 1 1
13 28594 1 1 6 ASP OD2 O 132.305 27.805 -3.977 1.00 . A A . 10 ASP OD2 1 1
13 28595 1 1 7 LEU C C 131.800 24.776 -1.668 1.00 . A A . 11 LEU C 1 1
13 28596 1 1 7 LEU CA C 130.930 25.360 -0.561 1.00 . A A . 11 LEU CA 1 1
13 28597 1 1 7 LEU CB C 129.609 24.564 -0.459 1.00 . A A . 11 LEU CB 1 1
13 28598 1 1 7 LEU CD1 C 127.539 24.181 -1.856 1.00 . A A . 11 LEU CD1 1 1
13 28599 1 1 7 LEU CD2 C 127.735 26.263 -0.469 1.00 . A A . 11 LEU CD2 1 1
13 28600 1 1 7 LEU CG C 128.513 25.240 -1.316 1.00 . A A . 11 LEU CG 1 1
13 28601 1 1 7 LEU H H 129.725 27.056 -0.951 1.00 . A A . 11 LEU H 1 1
13 28602 1 1 7 LEU HA H 131.461 25.284 0.377 1.00 . A A . 11 LEU HA 1 1
13 28603 1 1 7 LEU HB2 H 129.770 23.551 -0.808 1.00 . A A . 11 LEU HB2 1 1
13 28604 1 1 7 LEU HB3 H 129.291 24.529 0.574 1.00 . A A . 11 LEU HB3 1 1
13 28605 1 1 7 LEU HD11 H 128.068 23.510 -2.517 1.00 . A A . 11 LEU HD11 1 1
13 28606 1 1 7 LEU HD12 H 126.744 24.669 -2.402 1.00 . A A . 11 LEU HD12 1 1
13 28607 1 1 7 LEU HD13 H 127.120 23.621 -1.034 1.00 . A A . 11 LEU HD13 1 1
13 28608 1 1 7 LEU HD21 H 126.992 25.753 0.127 1.00 . A A . 11 LEU HD21 1 1
13 28609 1 1 7 LEU HD22 H 127.248 26.974 -1.121 1.00 . A A . 11 LEU HD22 1 1
13 28610 1 1 7 LEU HD23 H 128.417 26.787 0.184 1.00 . A A . 11 LEU HD23 1 1
13 28611 1 1 7 LEU HG H 128.970 25.746 -2.157 1.00 . A A . 11 LEU HG 1 1
13 28612 1 1 7 LEU N N 130.652 26.764 -0.834 1.00 . A A . 11 LEU N 1 1
13 28613 1 1 7 LEU O O 132.657 23.932 -1.413 1.00 . A A . 11 LEU O 1 1
13 28614 1 1 8 GLY C C 133.802 24.635 -3.703 1.00 . A A . 12 GLY C 1 1
13 28615 1 1 8 GLY CA C 132.316 24.707 -4.037 1.00 . A A . 12 GLY CA 1 1
13 28616 1 1 8 GLY H H 130.850 25.875 -3.046 1.00 . A A . 12 GLY H 1 1
13 28617 1 1 8 GLY HA2 H 131.958 23.720 -4.292 1.00 . A A . 12 GLY HA2 1 1
13 28618 1 1 8 GLY HA3 H 132.177 25.368 -4.878 1.00 . A A . 12 GLY HA3 1 1
13 28619 1 1 8 GLY N N 131.558 25.213 -2.899 1.00 . A A . 12 GLY N 1 1
13 28620 1 1 8 GLY O O 134.487 23.685 -4.084 1.00 . A A . 12 GLY O 1 1
13 28621 1 1 9 GLY C C 135.990 24.569 -1.567 1.00 . A A . 13 GLY C 1 1
13 28622 1 1 9 GLY CA C 135.690 25.666 -2.582 1.00 . A A . 13 GLY CA 1 1
13 28623 1 1 9 GLY H H 133.692 26.361 -2.690 1.00 . A A . 13 GLY H 1 1
13 28624 1 1 9 GLY HA2 H 136.309 25.520 -3.458 1.00 . A A . 13 GLY HA2 1 1
13 28625 1 1 9 GLY HA3 H 135.915 26.624 -2.143 1.00 . A A . 13 GLY HA3 1 1
13 28626 1 1 9 GLY N N 134.288 25.636 -2.977 1.00 . A A . 13 GLY N 1 1
13 28627 1 1 9 GLY O O 137.065 23.970 -1.580 1.00 . A A . 13 GLY O 1 1
13 28628 1 1 10 ARG C C 135.316 21.924 -0.279 1.00 . A A . 14 ARG C 1 1
13 28629 1 1 10 ARG CA C 135.198 23.301 0.349 1.00 . A A . 14 ARG CA 1 1
13 28630 1 1 10 ARG CB C 134.004 23.318 1.302 1.00 . A A . 14 ARG CB 1 1
13 28631 1 1 10 ARG CD C 135.112 25.015 2.804 1.00 . A A . 14 ARG CD 1 1
13 28632 1 1 10 ARG CG C 133.882 24.703 1.937 1.00 . A A . 14 ARG CG 1 1
13 28633 1 1 10 ARG CZ C 137.414 25.674 2.402 1.00 . A A . 14 ARG CZ 1 1
13 28634 1 1 10 ARG H H 134.200 24.835 -0.721 1.00 . A A . 14 ARG H 1 1
13 28635 1 1 10 ARG HA H 136.095 23.509 0.909 1.00 . A A . 14 ARG HA 1 1
13 28636 1 1 10 ARG HB2 H 133.102 23.093 0.751 1.00 . A A . 14 ARG HB2 1 1
13 28637 1 1 10 ARG HB3 H 134.148 22.578 2.075 1.00 . A A . 14 ARG HB3 1 1
13 28638 1 1 10 ARG HD2 H 134.828 25.690 3.598 1.00 . A A . 14 ARG HD2 1 1
13 28639 1 1 10 ARG HD3 H 135.497 24.104 3.238 1.00 . A A . 14 ARG HD3 1 1
13 28640 1 1 10 ARG HE H 135.909 26.058 1.140 1.00 . A A . 14 ARG HE 1 1
13 28641 1 1 10 ARG HG2 H 133.804 25.440 1.153 1.00 . A A . 14 ARG HG2 1 1
13 28642 1 1 10 ARG HG3 H 132.994 24.735 2.548 1.00 . A A . 14 ARG HG3 1 1
13 28643 1 1 10 ARG HH11 H 137.044 24.696 4.107 1.00 . A A . 14 ARG HH11 1 1
13 28644 1 1 10 ARG HH12 H 138.694 25.152 3.848 1.00 . A A . 14 ARG HH12 1 1
13 28645 1 1 10 ARG HH21 H 138.072 26.659 0.786 1.00 . A A . 14 ARG HH21 1 1
13 28646 1 1 10 ARG HH22 H 139.277 26.264 1.966 1.00 . A A . 14 ARG HH22 1 1
13 28647 1 1 10 ARG N N 135.032 24.319 -0.682 1.00 . A A . 14 ARG N 1 1
13 28648 1 1 10 ARG NE N 136.149 25.648 1.996 1.00 . A A . 14 ARG NE 1 1
13 28649 1 1 10 ARG NH1 N 137.743 25.132 3.541 1.00 . A A . 14 ARG NH1 1 1
13 28650 1 1 10 ARG NH2 N 138.326 26.243 1.660 1.00 . A A . 14 ARG NH2 1 1
13 28651 1 1 10 ARG O O 136.068 21.075 0.198 1.00 . A A . 14 ARG O 1 1
13 28652 1 1 11 VAL C C 135.835 20.284 -2.883 1.00 . A A . 15 VAL C 1 1
13 28653 1 1 11 VAL CA C 134.581 20.420 -2.027 1.00 . A A . 15 VAL CA 1 1
13 28654 1 1 11 VAL CB C 133.344 20.276 -2.915 1.00 . A A . 15 VAL CB 1 1
13 28655 1 1 11 VAL CG1 C 133.215 18.825 -3.384 1.00 . A A . 15 VAL CG1 1 1
13 28656 1 1 11 VAL CG2 C 132.100 20.662 -2.119 1.00 . A A . 15 VAL CG2 1 1
13 28657 1 1 11 VAL H H 133.976 22.421 -1.677 1.00 . A A . 15 VAL H 1 1
13 28658 1 1 11 VAL HA H 134.570 19.639 -1.285 1.00 . A A . 15 VAL HA 1 1
13 28659 1 1 11 VAL HB H 133.442 20.924 -3.773 1.00 . A A . 15 VAL HB 1 1
13 28660 1 1 11 VAL HG11 H 132.897 18.205 -2.559 1.00 . A A . 15 VAL HG11 1 1
13 28661 1 1 11 VAL HG12 H 134.169 18.475 -3.749 1.00 . A A . 15 VAL HG12 1 1
13 28662 1 1 11 VAL HG13 H 132.485 18.768 -4.178 1.00 . A A . 15 VAL HG13 1 1
13 28663 1 1 11 VAL HG21 H 132.074 20.102 -1.196 1.00 . A A . 15 VAL HG21 1 1
13 28664 1 1 11 VAL HG22 H 131.218 20.439 -2.701 1.00 . A A . 15 VAL HG22 1 1
13 28665 1 1 11 VAL HG23 H 132.127 21.716 -1.899 1.00 . A A . 15 VAL HG23 1 1
13 28666 1 1 11 VAL N N 134.560 21.707 -1.347 1.00 . A A . 15 VAL N 1 1
13 28667 1 1 11 VAL O O 135.882 20.767 -4.014 1.00 . A A . 15 VAL O 1 1
13 28668 1 1 12 ARG C C 138.845 18.199 -2.511 1.00 . A A . 16 ARG C 1 1
13 28669 1 1 12 ARG CA C 138.095 19.412 -3.065 1.00 . A A . 16 ARG CA 1 1
13 28670 1 1 12 ARG CB C 138.983 20.655 -2.950 1.00 . A A . 16 ARG CB 1 1
13 28671 1 1 12 ARG CD C 140.175 22.071 -1.256 1.00 . A A . 16 ARG CD 1 1
13 28672 1 1 12 ARG CG C 138.949 21.187 -1.509 1.00 . A A . 16 ARG CG 1 1
13 28673 1 1 12 ARG CZ C 139.637 24.431 -1.629 1.00 . A A . 16 ARG CZ 1 1
13 28674 1 1 12 ARG H H 136.752 19.248 -1.435 1.00 . A A . 16 ARG H 1 1
13 28675 1 1 12 ARG HA H 137.873 19.238 -4.109 1.00 . A A . 16 ARG HA 1 1
13 28676 1 1 12 ARG HB2 H 139.997 20.400 -3.224 1.00 . A A . 16 ARG HB2 1 1
13 28677 1 1 12 ARG HB3 H 138.615 21.420 -3.618 1.00 . A A . 16 ARG HB3 1 1
13 28678 1 1 12 ARG HD2 H 140.209 22.348 -0.216 1.00 . A A . 16 ARG HD2 1 1
13 28679 1 1 12 ARG HD3 H 141.069 21.514 -1.493 1.00 . A A . 16 ARG HD3 1 1
13 28680 1 1 12 ARG HE H 140.441 23.226 -3.013 1.00 . A A . 16 ARG HE 1 1
13 28681 1 1 12 ARG HG2 H 138.050 21.772 -1.364 1.00 . A A . 16 ARG HG2 1 1
13 28682 1 1 12 ARG HG3 H 138.956 20.360 -0.814 1.00 . A A . 16 ARG HG3 1 1
13 28683 1 1 12 ARG HH11 H 139.213 23.734 0.200 1.00 . A A . 16 ARG HH11 1 1
13 28684 1 1 12 ARG HH12 H 138.843 25.401 -0.068 1.00 . A A . 16 ARG HH12 1 1
13 28685 1 1 12 ARG HH21 H 139.934 25.406 -3.354 1.00 . A A . 16 ARG HH21 1 1
13 28686 1 1 12 ARG HH22 H 139.245 26.345 -2.072 1.00 . A A . 16 ARG HH22 1 1
13 28687 1 1 12 ARG N N 136.847 19.615 -2.338 1.00 . A A . 16 ARG N 1 1
13 28688 1 1 12 ARG NE N 140.120 23.274 -2.088 1.00 . A A . 16 ARG NE 1 1
13 28689 1 1 12 ARG NH1 N 139.195 24.527 -0.403 1.00 . A A . 16 ARG NH1 1 1
13 28690 1 1 12 ARG NH2 N 139.602 25.475 -2.413 1.00 . A A . 16 ARG NH2 1 1
13 28691 1 1 12 ARG O O 139.603 17.544 -3.229 1.00 . A A . 16 ARG O 1 1
13 28692 1 1 13 ASN C C 138.280 15.917 0.158 1.00 . A A . 17 ASN C 1 1
13 28693 1 1 13 ASN CA C 139.296 16.781 -0.571 1.00 . A A . 17 ASN CA 1 1
13 28694 1 1 13 ASN CB C 140.338 17.295 0.427 1.00 . A A . 17 ASN CB 1 1
13 28695 1 1 13 ASN CG C 141.233 18.330 -0.243 1.00 . A A . 17 ASN CG 1 1
13 28696 1 1 13 ASN H H 138.023 18.475 -0.704 1.00 . A A . 17 ASN H 1 1
13 28697 1 1 13 ASN HA H 139.793 16.170 -1.305 1.00 . A A . 17 ASN HA 1 1
13 28698 1 1 13 ASN HB2 H 139.834 17.746 1.270 1.00 . A A . 17 ASN HB2 1 1
13 28699 1 1 13 ASN HB3 H 140.943 16.469 0.770 1.00 . A A . 17 ASN HB3 1 1
13 28700 1 1 13 ASN HD21 H 140.605 19.825 0.902 1.00 . A A . 17 ASN HD21 1 1
13 28701 1 1 13 ASN HD22 H 141.772 20.241 -0.257 1.00 . A A . 17 ASN HD22 1 1
13 28702 1 1 13 ASN N N 138.634 17.912 -1.225 1.00 . A A . 17 ASN N 1 1
13 28703 1 1 13 ASN ND2 N 141.202 19.568 0.169 1.00 . A A . 17 ASN ND2 1 1
13 28704 1 1 13 ASN O O 138.610 14.846 0.653 1.00 . A A . 17 ASN O 1 1
13 28705 1 1 13 ASN OD1 O 141.976 18.004 -1.169 1.00 . A A . 17 ASN OD1 1 1
13 28706 1 1 14 ILE C C 135.908 14.239 0.333 1.00 . A A . 18 ILE C 1 1
13 28707 1 1 14 ILE CA C 135.987 15.655 0.895 1.00 . A A . 18 ILE CA 1 1
13 28708 1 1 14 ILE CB C 134.638 16.386 0.715 1.00 . A A . 18 ILE CB 1 1
13 28709 1 1 14 ILE CD1 C 135.755 18.517 1.424 1.00 . A A . 18 ILE CD1 1 1
13 28710 1 1 14 ILE CG1 C 134.567 17.584 1.667 1.00 . A A . 18 ILE CG1 1 1
13 28711 1 1 14 ILE CG2 C 133.466 15.446 1.035 1.00 . A A . 18 ILE CG2 1 1
13 28712 1 1 14 ILE H H 136.840 17.252 -0.204 1.00 . A A . 18 ILE H 1 1
13 28713 1 1 14 ILE HA H 136.217 15.601 1.952 1.00 . A A . 18 ILE HA 1 1
13 28714 1 1 14 ILE HB H 134.553 16.730 -0.305 1.00 . A A . 18 ILE HB 1 1
13 28715 1 1 14 ILE HD11 H 135.902 18.646 0.363 1.00 . A A . 18 ILE HD11 1 1
13 28716 1 1 14 ILE HD12 H 136.644 18.091 1.863 1.00 . A A . 18 ILE HD12 1 1
13 28717 1 1 14 ILE HD13 H 135.556 19.476 1.877 1.00 . A A . 18 ILE HD13 1 1
13 28718 1 1 14 ILE HG12 H 133.646 18.123 1.494 1.00 . A A . 18 ILE HG12 1 1
13 28719 1 1 14 ILE HG13 H 134.591 17.233 2.687 1.00 . A A . 18 ILE HG13 1 1
13 28720 1 1 14 ILE HG21 H 133.368 14.711 0.254 1.00 . A A . 18 ILE HG21 1 1
13 28721 1 1 14 ILE HG22 H 132.555 16.018 1.104 1.00 . A A . 18 ILE HG22 1 1
13 28722 1 1 14 ILE HG23 H 133.647 14.952 1.974 1.00 . A A . 18 ILE HG23 1 1
13 28723 1 1 14 ILE N N 137.044 16.391 0.215 1.00 . A A . 18 ILE N 1 1
13 28724 1 1 14 ILE O O 135.689 13.281 1.068 1.00 . A A . 18 ILE O 1 1
13 28725 1 1 15 GLY C C 137.117 11.881 -1.123 1.00 . A A . 19 GLY C 1 1
13 28726 1 1 15 GLY CA C 135.994 12.798 -1.601 1.00 . A A . 19 GLY CA 1 1
13 28727 1 1 15 GLY H H 136.233 14.905 -1.527 1.00 . A A . 19 GLY H 1 1
13 28728 1 1 15 GLY HA2 H 135.042 12.349 -1.357 1.00 . A A . 19 GLY HA2 1 1
13 28729 1 1 15 GLY HA3 H 136.065 12.911 -2.673 1.00 . A A . 19 GLY HA3 1 1
13 28730 1 1 15 GLY N N 136.071 14.110 -0.975 1.00 . A A . 19 GLY N 1 1
13 28731 1 1 15 GLY O O 136.869 10.751 -0.707 1.00 . A A . 19 GLY O 1 1
13 28732 1 1 16 ASP C C 139.603 11.520 0.755 1.00 . A A . 20 ASP C 1 1
13 28733 1 1 16 ASP CA C 139.496 11.571 -0.767 1.00 . A A . 20 ASP CA 1 1
13 28734 1 1 16 ASP CB C 140.777 12.164 -1.355 1.00 . A A . 20 ASP CB 1 1
13 28735 1 1 16 ASP CG C 141.914 11.154 -1.248 1.00 . A A . 20 ASP CG 1 1
13 28736 1 1 16 ASP H H 138.491 13.272 -1.525 1.00 . A A . 20 ASP H 1 1
13 28737 1 1 16 ASP HA H 139.377 10.567 -1.142 1.00 . A A . 20 ASP HA 1 1
13 28738 1 1 16 ASP HB2 H 140.611 12.411 -2.394 1.00 . A A . 20 ASP HB2 1 1
13 28739 1 1 16 ASP HB3 H 141.039 13.057 -0.811 1.00 . A A . 20 ASP HB3 1 1
13 28740 1 1 16 ASP N N 138.349 12.367 -1.186 1.00 . A A . 20 ASP N 1 1
13 28741 1 1 16 ASP O O 140.237 10.623 1.312 1.00 . A A . 20 ASP O 1 1
13 28742 1 1 16 ASP OD1 O 141.754 10.185 -0.524 1.00 . A A . 20 ASP OD1 1 1
13 28743 1 1 16 ASP OD2 O 142.927 11.364 -1.894 1.00 . A A . 20 ASP OD2 1 1
13 28744 1 1 17 VAL C C 137.878 11.755 3.494 1.00 . A A . 21 VAL C 1 1
13 28745 1 1 17 VAL CA C 139.026 12.561 2.882 1.00 . A A . 21 VAL CA 1 1
13 28746 1 1 17 VAL CB C 138.935 14.026 3.328 1.00 . A A . 21 VAL CB 1 1
13 28747 1 1 17 VAL CG1 C 138.754 14.095 4.847 1.00 . A A . 21 VAL CG1 1 1
13 28748 1 1 17 VAL CG2 C 140.228 14.754 2.940 1.00 . A A . 21 VAL CG2 1 1
13 28749 1 1 17 VAL H H 138.505 13.183 0.921 1.00 . A A . 21 VAL H 1 1
13 28750 1 1 17 VAL HA H 139.964 12.155 3.232 1.00 . A A . 21 VAL HA 1 1
13 28751 1 1 17 VAL HB H 138.095 14.500 2.841 1.00 . A A . 21 VAL HB 1 1
13 28752 1 1 17 VAL HG11 H 139.444 13.412 5.322 1.00 . A A . 21 VAL HG11 1 1
13 28753 1 1 17 VAL HG12 H 137.743 13.818 5.102 1.00 . A A . 21 VAL HG12 1 1
13 28754 1 1 17 VAL HG13 H 138.949 15.101 5.190 1.00 . A A . 21 VAL HG13 1 1
13 28755 1 1 17 VAL HG21 H 141.016 14.481 3.625 1.00 . A A . 21 VAL HG21 1 1
13 28756 1 1 17 VAL HG22 H 140.066 15.821 2.985 1.00 . A A . 21 VAL HG22 1 1
13 28757 1 1 17 VAL HG23 H 140.514 14.477 1.937 1.00 . A A . 21 VAL HG23 1 1
13 28758 1 1 17 VAL N N 138.988 12.492 1.422 1.00 . A A . 21 VAL N 1 1
13 28759 1 1 17 VAL O O 138.083 10.963 4.413 1.00 . A A . 21 VAL O 1 1
13 28760 1 1 18 MET C C 135.502 9.816 3.092 1.00 . A A . 22 MET C 1 1
13 28761 1 1 18 MET CA C 135.492 11.285 3.502 1.00 . A A . 22 MET CA 1 1
13 28762 1 1 18 MET CB C 134.214 11.961 2.998 1.00 . A A . 22 MET CB 1 1
13 28763 1 1 18 MET CE C 130.453 10.933 4.097 1.00 . A A . 22 MET CE 1 1
13 28764 1 1 18 MET CG C 133.047 11.649 3.943 1.00 . A A . 22 MET CG 1 1
13 28765 1 1 18 MET H H 136.570 12.629 2.268 1.00 . A A . 22 MET H 1 1
13 28766 1 1 18 MET HA H 135.509 11.337 4.581 1.00 . A A . 22 MET HA 1 1
13 28767 1 1 18 MET HB2 H 134.368 13.026 2.969 1.00 . A A . 22 MET HB2 1 1
13 28768 1 1 18 MET HB3 H 133.980 11.605 2.007 1.00 . A A . 22 MET HB3 1 1
13 28769 1 1 18 MET HE1 H 130.577 11.148 5.150 1.00 . A A . 22 MET HE1 1 1
13 28770 1 1 18 MET HE2 H 130.751 9.914 3.905 1.00 . A A . 22 MET HE2 1 1
13 28771 1 1 18 MET HE3 H 129.416 11.064 3.816 1.00 . A A . 22 MET HE3 1 1
13 28772 1 1 18 MET HG2 H 133.053 10.604 4.199 1.00 . A A . 22 MET HG2 1 1
13 28773 1 1 18 MET HG3 H 133.146 12.236 4.844 1.00 . A A . 22 MET HG3 1 1
13 28774 1 1 18 MET N N 136.672 11.977 2.990 1.00 . A A . 22 MET N 1 1
13 28775 1 1 18 MET O O 134.500 9.119 3.231 1.00 . A A . 22 MET O 1 1
13 28776 1 1 18 MET SD S 131.486 12.058 3.132 1.00 . A A . 22 MET SD 1 1
13 28777 1 1 19 GLU C C 137.853 7.266 2.981 1.00 . A A . 23 GLU C 1 1
13 28778 1 1 19 GLU CA C 136.780 7.961 2.149 1.00 . A A . 23 GLU CA 1 1
13 28779 1 1 19 GLU CB C 137.163 7.910 0.671 1.00 . A A . 23 GLU CB 1 1
13 28780 1 1 19 GLU CD C 136.333 8.364 -1.650 1.00 . A A . 23 GLU CD 1 1
13 28781 1 1 19 GLU CG C 135.932 8.206 -0.188 1.00 . A A . 23 GLU CG 1 1
13 28782 1 1 19 GLU H H 137.402 9.960 2.480 1.00 . A A . 23 GLU H 1 1
13 28783 1 1 19 GLU HA H 135.837 7.439 2.284 1.00 . A A . 23 GLU HA 1 1
13 28784 1 1 19 GLU HB2 H 137.926 8.649 0.477 1.00 . A A . 23 GLU HB2 1 1
13 28785 1 1 19 GLU HB3 H 137.541 6.927 0.430 1.00 . A A . 23 GLU HB3 1 1
13 28786 1 1 19 GLU HG2 H 135.232 7.389 -0.097 1.00 . A A . 23 GLU HG2 1 1
13 28787 1 1 19 GLU HG3 H 135.463 9.114 0.157 1.00 . A A . 23 GLU HG3 1 1
13 28788 1 1 19 GLU N N 136.636 9.354 2.575 1.00 . A A . 23 GLU N 1 1
13 28789 1 1 19 GLU O O 138.308 6.176 2.643 1.00 . A A . 23 GLU O 1 1
13 28790 1 1 19 GLU OE1 O 137.514 8.257 -1.936 1.00 . A A . 23 GLU OE1 1 1
13 28791 1 1 19 GLU OE2 O 135.452 8.595 -2.464 1.00 . A A . 23 GLU OE2 1 1
13 28792 1 1 20 HIS C C 138.996 5.850 5.207 1.00 . A A . 24 HIS C 1 1
13 28793 1 1 20 HIS CA C 139.285 7.341 4.938 1.00 . A A . 24 HIS CA 1 1
13 28794 1 1 20 HIS CB C 139.343 8.105 6.268 1.00 . A A . 24 HIS CB 1 1
13 28795 1 1 20 HIS CD2 C 141.853 8.577 6.903 1.00 . A A . 24 HIS CD2 1 1
13 28796 1 1 20 HIS CE1 C 142.207 6.832 8.137 1.00 . A A . 24 HIS CE1 1 1
13 28797 1 1 20 HIS CG C 140.677 7.868 6.932 1.00 . A A . 24 HIS CG 1 1
13 28798 1 1 20 HIS H H 137.864 8.778 4.294 1.00 . A A . 24 HIS H 1 1
13 28799 1 1 20 HIS HA H 140.228 7.447 4.439 1.00 . A A . 24 HIS HA 1 1
13 28800 1 1 20 HIS HB2 H 139.219 9.163 6.078 1.00 . A A . 24 HIS HB2 1 1
13 28801 1 1 20 HIS HB3 H 138.553 7.759 6.918 1.00 . A A . 24 HIS HB3 1 1
13 28802 1 1 20 HIS HD2 H 142.009 9.499 6.363 1.00 . A A . 24 HIS HD2 1 1
13 28803 1 1 20 HIS HE1 H 142.685 6.101 8.772 1.00 . A A . 24 HIS HE1 1 1
13 28804 1 1 20 HIS HE2 H 143.742 8.201 7.820 1.00 . A A . 24 HIS HE2 1 1
13 28805 1 1 20 HIS N N 138.257 7.909 4.072 1.00 . A A . 24 HIS N 1 1
13 28806 1 1 20 HIS ND1 N 140.924 6.759 7.728 1.00 . A A . 24 HIS ND1 1 1
13 28807 1 1 20 HIS NE2 N 142.816 7.921 7.662 1.00 . A A . 24 HIS NE2 1 1
13 28808 1 1 20 HIS O O 137.867 5.486 5.494 1.00 . A A . 24 HIS O 1 1
13 28809 1 1 21 PRO C C 138.816 3.256 6.552 1.00 . A A . 25 PRO C 1 1
13 28810 1 1 21 PRO CA C 139.758 3.526 5.371 1.00 . A A . 25 PRO CA 1 1
13 28811 1 1 21 PRO CB C 141.171 3.009 5.676 1.00 . A A . 25 PRO CB 1 1
13 28812 1 1 21 PRO CD C 141.383 5.282 4.797 1.00 . A A . 25 PRO CD 1 1
13 28813 1 1 21 PRO CG C 142.107 3.929 4.945 1.00 . A A . 25 PRO CG 1 1
13 28814 1 1 21 PRO HA H 139.381 3.050 4.476 1.00 . A A . 25 PRO HA 1 1
13 28815 1 1 21 PRO HB2 H 141.364 3.051 6.745 1.00 . A A . 25 PRO HB2 1 1
13 28816 1 1 21 PRO HB3 H 141.290 1.998 5.318 1.00 . A A . 25 PRO HB3 1 1
13 28817 1 1 21 PRO HD2 H 141.787 6.012 5.488 1.00 . A A . 25 PRO HD2 1 1
13 28818 1 1 21 PRO HD3 H 141.453 5.643 3.777 1.00 . A A . 25 PRO HD3 1 1
13 28819 1 1 21 PRO HG2 H 143.024 4.053 5.510 1.00 . A A . 25 PRO HG2 1 1
13 28820 1 1 21 PRO HG3 H 142.330 3.531 3.966 1.00 . A A . 25 PRO HG3 1 1
13 28821 1 1 21 PRO N N 139.975 4.984 5.129 1.00 . A A . 25 PRO N 1 1
13 28822 1 1 21 PRO O O 138.023 2.316 6.521 1.00 . A A . 25 PRO O 1 1
13 28823 1 1 22 LEU C C 136.598 4.182 8.423 1.00 . A A . 26 LEU C 1 1
13 28824 1 1 22 LEU CA C 138.058 3.916 8.762 1.00 . A A . 26 LEU CA 1 1
13 28825 1 1 22 LEU CB C 138.531 4.867 9.870 1.00 . A A . 26 LEU CB 1 1
13 28826 1 1 22 LEU CD1 C 139.314 3.030 11.443 1.00 . A A . 26 LEU CD1 1 1
13 28827 1 1 22 LEU CD2 C 140.799 3.841 9.569 1.00 . A A . 26 LEU CD2 1 1
13 28828 1 1 22 LEU CG C 139.740 4.256 10.604 1.00 . A A . 26 LEU CG 1 1
13 28829 1 1 22 LEU H H 139.544 4.826 7.559 1.00 . A A . 26 LEU H 1 1
13 28830 1 1 22 LEU HA H 138.148 2.899 9.111 1.00 . A A . 26 LEU HA 1 1
13 28831 1 1 22 LEU HB2 H 138.824 5.808 9.424 1.00 . A A . 26 LEU HB2 1 1
13 28832 1 1 22 LEU HB3 H 137.732 5.041 10.572 1.00 . A A . 26 LEU HB3 1 1
13 28833 1 1 22 LEU HD11 H 139.455 2.122 10.875 1.00 . A A . 26 LEU HD11 1 1
13 28834 1 1 22 LEU HD12 H 138.275 3.116 11.722 1.00 . A A . 26 LEU HD12 1 1
13 28835 1 1 22 LEU HD13 H 139.916 2.985 12.338 1.00 . A A . 26 LEU HD13 1 1
13 28836 1 1 22 LEU HD21 H 140.496 2.921 9.090 1.00 . A A . 26 LEU HD21 1 1
13 28837 1 1 22 LEU HD22 H 141.747 3.694 10.062 1.00 . A A . 26 LEU HD22 1 1
13 28838 1 1 22 LEU HD23 H 140.899 4.616 8.826 1.00 . A A . 26 LEU HD23 1 1
13 28839 1 1 22 LEU HG H 140.163 5.001 11.262 1.00 . A A . 26 LEU HG 1 1
13 28840 1 1 22 LEU N N 138.907 4.084 7.587 1.00 . A A . 26 LEU N 1 1
13 28841 1 1 22 LEU O O 135.701 3.470 8.878 1.00 . A A . 26 LEU O 1 1
13 28842 1 1 23 VAL C C 134.414 4.522 6.342 1.00 . A A . 27 VAL C 1 1
13 28843 1 1 23 VAL CA C 135.013 5.582 7.257 1.00 . A A . 27 VAL CA 1 1
13 28844 1 1 23 VAL CB C 135.007 6.969 6.569 1.00 . A A . 27 VAL CB 1 1
13 28845 1 1 23 VAL CG1 C 135.190 6.848 5.045 1.00 . A A . 27 VAL CG1 1 1
13 28846 1 1 23 VAL CG2 C 133.686 7.684 6.864 1.00 . A A . 27 VAL CG2 1 1
13 28847 1 1 23 VAL H H 137.122 5.757 7.310 1.00 . A A . 27 VAL H 1 1
13 28848 1 1 23 VAL HA H 134.411 5.638 8.153 1.00 . A A . 27 VAL HA 1 1
13 28849 1 1 23 VAL HB H 135.815 7.559 6.970 1.00 . A A . 27 VAL HB 1 1
13 28850 1 1 23 VAL HG11 H 134.241 6.634 4.576 1.00 . A A . 27 VAL HG11 1 1
13 28851 1 1 23 VAL HG12 H 135.878 6.068 4.816 1.00 . A A . 27 VAL HG12 1 1
13 28852 1 1 23 VAL HG13 H 135.579 7.767 4.665 1.00 . A A . 27 VAL HG13 1 1
13 28853 1 1 23 VAL HG21 H 133.691 8.028 7.888 1.00 . A A . 27 VAL HG21 1 1
13 28854 1 1 23 VAL HG22 H 132.866 6.998 6.719 1.00 . A A . 27 VAL HG22 1 1
13 28855 1 1 23 VAL HG23 H 133.576 8.528 6.202 1.00 . A A . 27 VAL HG23 1 1
13 28856 1 1 23 VAL N N 136.368 5.220 7.637 1.00 . A A . 27 VAL N 1 1
13 28857 1 1 23 VAL O O 133.205 4.288 6.349 1.00 . A A . 27 VAL O 1 1
13 28858 1 1 24 GLU C C 134.266 1.693 5.324 1.00 . A A . 28 GLU C 1 1
13 28859 1 1 24 GLU CA C 134.819 2.904 4.588 1.00 . A A . 28 GLU CA 1 1
13 28860 1 1 24 GLU CB C 135.987 2.485 3.686 1.00 . A A . 28 GLU CB 1 1
13 28861 1 1 24 GLU CD C 136.641 1.072 1.720 1.00 . A A . 28 GLU CD 1 1
13 28862 1 1 24 GLU CG C 135.488 1.510 2.617 1.00 . A A . 28 GLU CG 1 1
13 28863 1 1 24 GLU H H 136.216 4.160 5.559 1.00 . A A . 28 GLU H 1 1
13 28864 1 1 24 GLU HA H 134.038 3.326 3.971 1.00 . A A . 28 GLU HA 1 1
13 28865 1 1 24 GLU HB2 H 136.402 3.361 3.209 1.00 . A A . 28 GLU HB2 1 1
13 28866 1 1 24 GLU HB3 H 136.749 2.005 4.282 1.00 . A A . 28 GLU HB3 1 1
13 28867 1 1 24 GLU HG2 H 135.061 0.644 3.094 1.00 . A A . 28 GLU HG2 1 1
13 28868 1 1 24 GLU HG3 H 134.735 1.997 2.017 1.00 . A A . 28 GLU HG3 1 1
13 28869 1 1 24 GLU N N 135.269 3.911 5.534 1.00 . A A . 28 GLU N 1 1
13 28870 1 1 24 GLU O O 133.208 1.173 4.975 1.00 . A A . 28 GLU O 1 1
13 28871 1 1 24 GLU OE1 O 137.315 1.938 1.185 1.00 . A A . 28 GLU OE1 1 1
13 28872 1 1 24 GLU OE2 O 136.830 -0.124 1.575 1.00 . A A . 28 GLU OE2 1 1
13 28873 1 1 25 LEU C C 133.287 0.414 7.883 1.00 . A A . 29 LEU C 1 1
13 28874 1 1 25 LEU CA C 134.569 0.103 7.123 1.00 . A A . 29 LEU CA 1 1
13 28875 1 1 25 LEU CB C 135.673 -0.285 8.105 1.00 . A A . 29 LEU CB 1 1
13 28876 1 1 25 LEU CD1 C 138.104 -0.851 8.277 1.00 . A A . 29 LEU CD1 1 1
13 28877 1 1 25 LEU CD2 C 136.637 -2.222 6.784 1.00 . A A . 29 LEU CD2 1 1
13 28878 1 1 25 LEU CG C 136.898 -0.807 7.335 1.00 . A A . 29 LEU CG 1 1
13 28879 1 1 25 LEU H H 135.826 1.715 6.572 1.00 . A A . 29 LEU H 1 1
13 28880 1 1 25 LEU HA H 134.385 -0.723 6.457 1.00 . A A . 29 LEU HA 1 1
13 28881 1 1 25 LEU HB2 H 135.954 0.585 8.681 1.00 . A A . 29 LEU HB2 1 1
13 28882 1 1 25 LEU HB3 H 135.309 -1.050 8.772 1.00 . A A . 29 LEU HB3 1 1
13 28883 1 1 25 LEU HD11 H 138.237 0.116 8.738 1.00 . A A . 29 LEU HD11 1 1
13 28884 1 1 25 LEU HD12 H 138.990 -1.103 7.712 1.00 . A A . 29 LEU HD12 1 1
13 28885 1 1 25 LEU HD13 H 137.940 -1.596 9.042 1.00 . A A . 29 LEU HD13 1 1
13 28886 1 1 25 LEU HD21 H 136.118 -2.813 7.521 1.00 . A A . 29 LEU HD21 1 1
13 28887 1 1 25 LEU HD22 H 137.578 -2.695 6.546 1.00 . A A . 29 LEU HD22 1 1
13 28888 1 1 25 LEU HD23 H 136.042 -2.160 5.886 1.00 . A A . 29 LEU HD23 1 1
13 28889 1 1 25 LEU HG H 137.111 -0.135 6.516 1.00 . A A . 29 LEU HG 1 1
13 28890 1 1 25 LEU N N 134.991 1.254 6.341 1.00 . A A . 29 LEU N 1 1
13 28891 1 1 25 LEU O O 132.388 -0.420 7.967 1.00 . A A . 29 LEU O 1 1
13 28892 1 1 26 GLY C C 130.786 1.975 8.336 1.00 . A A . 30 GLY C 1 1
13 28893 1 1 26 GLY CA C 132.040 2.022 9.201 1.00 . A A . 30 GLY CA 1 1
13 28894 1 1 26 GLY H H 133.964 2.242 8.342 1.00 . A A . 30 GLY H 1 1
13 28895 1 1 26 GLY HA2 H 131.918 1.355 10.043 1.00 . A A . 30 GLY HA2 1 1
13 28896 1 1 26 GLY HA3 H 132.181 3.028 9.562 1.00 . A A . 30 GLY HA3 1 1
13 28897 1 1 26 GLY N N 133.214 1.618 8.441 1.00 . A A . 30 GLY N 1 1
13 28898 1 1 26 GLY O O 129.755 1.451 8.757 1.00 . A A . 30 GLY O 1 1
13 28899 1 1 27 VAL C C 129.347 1.096 5.844 1.00 . A A . 31 VAL C 1 1
13 28900 1 1 27 VAL CA C 129.738 2.526 6.217 1.00 . A A . 31 VAL CA 1 1
13 28901 1 1 27 VAL CB C 130.085 3.326 4.949 1.00 . A A . 31 VAL CB 1 1
13 28902 1 1 27 VAL CG1 C 129.058 3.039 3.843 1.00 . A A . 31 VAL CG1 1 1
13 28903 1 1 27 VAL CG2 C 130.078 4.827 5.271 1.00 . A A . 31 VAL CG2 1 1
13 28904 1 1 27 VAL H H 131.728 2.921 6.841 1.00 . A A . 31 VAL H 1 1
13 28905 1 1 27 VAL HA H 128.902 2.999 6.708 1.00 . A A . 31 VAL HA 1 1
13 28906 1 1 27 VAL HB H 131.068 3.037 4.605 1.00 . A A . 31 VAL HB 1 1
13 28907 1 1 27 VAL HG11 H 128.066 3.020 4.269 1.00 . A A . 31 VAL HG11 1 1
13 28908 1 1 27 VAL HG12 H 129.274 2.082 3.393 1.00 . A A . 31 VAL HG12 1 1
13 28909 1 1 27 VAL HG13 H 129.113 3.810 3.088 1.00 . A A . 31 VAL HG13 1 1
13 28910 1 1 27 VAL HG21 H 129.060 5.161 5.424 1.00 . A A . 31 VAL HG21 1 1
13 28911 1 1 27 VAL HG22 H 130.513 5.374 4.448 1.00 . A A . 31 VAL HG22 1 1
13 28912 1 1 27 VAL HG23 H 130.654 5.006 6.168 1.00 . A A . 31 VAL HG23 1 1
13 28913 1 1 27 VAL N N 130.879 2.520 7.127 1.00 . A A . 31 VAL N 1 1
13 28914 1 1 27 VAL O O 128.171 0.734 5.881 1.00 . A A . 31 VAL O 1 1
13 28915 1 1 28 SER C C 129.488 -1.872 6.258 1.00 . A A . 32 SER C 1 1
13 28916 1 1 28 SER CA C 130.075 -1.088 5.091 1.00 . A A . 32 SER CA 1 1
13 28917 1 1 28 SER CB C 131.371 -1.748 4.624 1.00 . A A . 32 SER CB 1 1
13 28918 1 1 28 SER H H 131.256 0.634 5.460 1.00 . A A . 32 SER H 1 1
13 28919 1 1 28 SER HA H 129.369 -1.094 4.275 1.00 . A A . 32 SER HA 1 1
13 28920 1 1 28 SER HB2 H 131.186 -2.783 4.389 1.00 . A A . 32 SER HB2 1 1
13 28921 1 1 28 SER HB3 H 131.734 -1.241 3.739 1.00 . A A . 32 SER HB3 1 1
13 28922 1 1 28 SER HG H 131.983 -1.106 6.355 1.00 . A A . 32 SER HG 1 1
13 28923 1 1 28 SER N N 130.337 0.292 5.477 1.00 . A A . 32 SER N 1 1
13 28924 1 1 28 SER O O 128.564 -2.665 6.083 1.00 . A A . 32 SER O 1 1
13 28925 1 1 28 SER OG O 132.337 -1.671 5.662 1.00 . A A . 32 SER OG 1 1
13 28926 1 1 29 TYR C C 128.103 -1.992 8.924 1.00 . A A . 33 TYR C 1 1
13 28927 1 1 29 TYR CA C 129.560 -2.346 8.633 1.00 . A A . 33 TYR CA 1 1
13 28928 1 1 29 TYR CB C 130.429 -1.972 9.833 1.00 . A A . 33 TYR CB 1 1
13 28929 1 1 29 TYR CD1 C 130.313 -4.115 11.147 1.00 . A A . 33 TYR CD1 1 1
13 28930 1 1 29 TYR CD2 C 129.240 -2.140 12.055 1.00 . A A . 33 TYR CD2 1 1
13 28931 1 1 29 TYR CE1 C 129.905 -4.853 12.264 1.00 . A A . 33 TYR CE1 1 1
13 28932 1 1 29 TYR CE2 C 128.830 -2.878 13.173 1.00 . A A . 33 TYR CE2 1 1
13 28933 1 1 29 TYR CG C 129.981 -2.760 11.041 1.00 . A A . 33 TYR CG 1 1
13 28934 1 1 29 TYR CZ C 129.163 -4.234 13.277 1.00 . A A . 33 TYR CZ 1 1
13 28935 1 1 29 TYR H H 130.769 -1.006 7.525 1.00 . A A . 33 TYR H 1 1
13 28936 1 1 29 TYR HA H 129.636 -3.410 8.469 1.00 . A A . 33 TYR HA 1 1
13 28937 1 1 29 TYR HB2 H 131.463 -2.202 9.616 1.00 . A A . 33 TYR HB2 1 1
13 28938 1 1 29 TYR HB3 H 130.331 -0.916 10.035 1.00 . A A . 33 TYR HB3 1 1
13 28939 1 1 29 TYR HD1 H 130.886 -4.593 10.365 1.00 . A A . 33 TYR HD1 1 1
13 28940 1 1 29 TYR HD2 H 128.983 -1.094 11.974 1.00 . A A . 33 TYR HD2 1 1
13 28941 1 1 29 TYR HE1 H 130.161 -5.899 12.344 1.00 . A A . 33 TYR HE1 1 1
13 28942 1 1 29 TYR HE2 H 128.257 -2.402 13.955 1.00 . A A . 33 TYR HE2 1 1
13 28943 1 1 29 TYR HH H 128.721 -5.887 14.125 1.00 . A A . 33 TYR HH 1 1
13 28944 1 1 29 TYR N N 130.034 -1.649 7.446 1.00 . A A . 33 TYR N 1 1
13 28945 1 1 29 TYR O O 127.284 -2.871 9.199 1.00 . A A . 33 TYR O 1 1
13 28946 1 1 29 TYR OH O 128.760 -4.961 14.378 1.00 . A A . 33 TYR OH 1 1
13 28947 1 1 30 ALA C C 125.453 -0.812 8.125 1.00 . A A . 34 ALA C 1 1
13 28948 1 1 30 ALA CA C 126.431 -0.236 9.140 1.00 . A A . 34 ALA CA 1 1
13 28949 1 1 30 ALA CB C 126.382 1.291 9.082 1.00 . A A . 34 ALA CB 1 1
13 28950 1 1 30 ALA H H 128.486 -0.045 8.652 1.00 . A A . 34 ALA H 1 1
13 28951 1 1 30 ALA HA H 126.141 -0.557 10.129 1.00 . A A . 34 ALA HA 1 1
13 28952 1 1 30 ALA HB1 H 125.352 1.618 9.073 1.00 . A A . 34 ALA HB1 1 1
13 28953 1 1 30 ALA HB2 H 126.875 1.633 8.184 1.00 . A A . 34 ALA HB2 1 1
13 28954 1 1 30 ALA HB3 H 126.882 1.702 9.947 1.00 . A A . 34 ALA HB3 1 1
13 28955 1 1 30 ALA N N 127.789 -0.699 8.870 1.00 . A A . 34 ALA N 1 1
13 28956 1 1 30 ALA O O 124.351 -1.231 8.479 1.00 . A A . 34 ALA O 1 1
13 28957 1 1 31 ALA C C 124.747 -2.846 6.037 1.00 . A A . 35 ALA C 1 1
13 28958 1 1 31 ALA CA C 125.008 -1.363 5.812 1.00 . A A . 35 ALA CA 1 1
13 28959 1 1 31 ALA CB C 125.675 -1.165 4.447 1.00 . A A . 35 ALA CB 1 1
13 28960 1 1 31 ALA H H 126.749 -0.489 6.638 1.00 . A A . 35 ALA H 1 1
13 28961 1 1 31 ALA HA H 124.066 -0.834 5.824 1.00 . A A . 35 ALA HA 1 1
13 28962 1 1 31 ALA HB1 H 126.106 -0.175 4.396 1.00 . A A . 35 ALA HB1 1 1
13 28963 1 1 31 ALA HB2 H 124.939 -1.276 3.665 1.00 . A A . 35 ALA HB2 1 1
13 28964 1 1 31 ALA HB3 H 126.454 -1.903 4.313 1.00 . A A . 35 ALA HB3 1 1
13 28965 1 1 31 ALA N N 125.861 -0.832 6.864 1.00 . A A . 35 ALA N 1 1
13 28966 1 1 31 ALA O O 123.659 -3.353 5.748 1.00 . A A . 35 ALA O 1 1
13 28967 1 1 32 LEU C C 124.500 -5.267 7.772 1.00 . A A . 36 LEU C 1 1
13 28968 1 1 32 LEU CA C 125.620 -4.973 6.780 1.00 . A A . 36 LEU CA 1 1
13 28969 1 1 32 LEU CB C 126.959 -5.542 7.308 1.00 . A A . 36 LEU CB 1 1
13 28970 1 1 32 LEU CD1 C 126.114 -7.841 6.669 1.00 . A A . 36 LEU CD1 1 1
13 28971 1 1 32 LEU CD2 C 127.717 -6.603 5.146 1.00 . A A . 36 LEU CD2 1 1
13 28972 1 1 32 LEU CG C 127.311 -6.872 6.610 1.00 . A A . 36 LEU CG 1 1
13 28973 1 1 32 LEU H H 126.601 -3.093 6.757 1.00 . A A . 36 LEU H 1 1
13 28974 1 1 32 LEU HA H 125.373 -5.437 5.846 1.00 . A A . 36 LEU HA 1 1
13 28975 1 1 32 LEU HB2 H 127.742 -4.824 7.127 1.00 . A A . 36 LEU HB2 1 1
13 28976 1 1 32 LEU HB3 H 126.891 -5.715 8.375 1.00 . A A . 36 LEU HB3 1 1
13 28977 1 1 32 LEU HD11 H 125.546 -7.662 7.572 1.00 . A A . 36 LEU HD11 1 1
13 28978 1 1 32 LEU HD12 H 126.475 -8.855 6.675 1.00 . A A . 36 LEU HD12 1 1
13 28979 1 1 32 LEU HD13 H 125.475 -7.701 5.811 1.00 . A A . 36 LEU HD13 1 1
13 28980 1 1 32 LEU HD21 H 126.843 -6.480 4.535 1.00 . A A . 36 LEU HD21 1 1
13 28981 1 1 32 LEU HD22 H 128.291 -7.435 4.776 1.00 . A A . 36 LEU HD22 1 1
13 28982 1 1 32 LEU HD23 H 128.317 -5.707 5.094 1.00 . A A . 36 LEU HD23 1 1
13 28983 1 1 32 LEU HG H 128.144 -7.323 7.130 1.00 . A A . 36 LEU HG 1 1
13 28984 1 1 32 LEU N N 125.754 -3.543 6.545 1.00 . A A . 36 LEU N 1 1
13 28985 1 1 32 LEU O O 123.612 -6.084 7.506 1.00 . A A . 36 LEU O 1 1
13 28986 1 1 33 LEU C C 122.147 -4.401 9.372 1.00 . A A . 37 LEU C 1 1
13 28987 1 1 33 LEU CA C 123.514 -4.788 9.914 1.00 . A A . 37 LEU CA 1 1
13 28988 1 1 33 LEU CB C 123.842 -3.961 11.155 1.00 . A A . 37 LEU CB 1 1
13 28989 1 1 33 LEU CD1 C 125.540 -3.594 12.955 1.00 . A A . 37 LEU CD1 1 1
13 28990 1 1 33 LEU CD2 C 124.663 -5.923 12.544 1.00 . A A . 37 LEU CD2 1 1
13 28991 1 1 33 LEU CG C 125.048 -4.576 11.886 1.00 . A A . 37 LEU CG 1 1
13 28992 1 1 33 LEU H H 125.255 -3.940 9.063 1.00 . A A . 37 LEU H 1 1
13 28993 1 1 33 LEU HA H 123.495 -5.828 10.185 1.00 . A A . 37 LEU HA 1 1
13 28994 1 1 33 LEU HB2 H 124.085 -2.955 10.851 1.00 . A A . 37 LEU HB2 1 1
13 28995 1 1 33 LEU HB3 H 122.988 -3.938 11.812 1.00 . A A . 37 LEU HB3 1 1
13 28996 1 1 33 LEU HD11 H 126.465 -3.955 13.377 1.00 . A A . 37 LEU HD11 1 1
13 28997 1 1 33 LEU HD12 H 124.798 -3.504 13.736 1.00 . A A . 37 LEU HD12 1 1
13 28998 1 1 33 LEU HD13 H 125.705 -2.626 12.504 1.00 . A A . 37 LEU HD13 1 1
13 28999 1 1 33 LEU HD21 H 125.261 -6.082 13.430 1.00 . A A . 37 LEU HD21 1 1
13 29000 1 1 33 LEU HD22 H 124.845 -6.729 11.849 1.00 . A A . 37 LEU HD22 1 1
13 29001 1 1 33 LEU HD23 H 123.619 -5.916 12.818 1.00 . A A . 37 LEU HD23 1 1
13 29002 1 1 33 LEU HG H 125.843 -4.743 11.171 1.00 . A A . 37 LEU HG 1 1
13 29003 1 1 33 LEU N N 124.535 -4.588 8.904 1.00 . A A . 37 LEU N 1 1
13 29004 1 1 33 LEU O O 121.149 -5.063 9.650 1.00 . A A . 37 LEU O 1 1
13 29005 1 1 34 SER C C 120.122 -4.009 7.323 1.00 . A A . 38 SER C 1 1
13 29006 1 1 34 SER CA C 120.843 -2.869 8.041 1.00 . A A . 38 SER CA 1 1
13 29007 1 1 34 SER CB C 121.109 -1.734 7.053 1.00 . A A . 38 SER CB 1 1
13 29008 1 1 34 SER H H 122.929 -2.834 8.411 1.00 . A A . 38 SER H 1 1
13 29009 1 1 34 SER HA H 120.217 -2.500 8.838 1.00 . A A . 38 SER HA 1 1
13 29010 1 1 34 SER HB2 H 121.681 -2.107 6.220 1.00 . A A . 38 SER HB2 1 1
13 29011 1 1 34 SER HB3 H 120.168 -1.342 6.696 1.00 . A A . 38 SER HB3 1 1
13 29012 1 1 34 SER HG H 122.556 -0.433 7.116 1.00 . A A . 38 SER HG 1 1
13 29013 1 1 34 SER N N 122.103 -3.328 8.600 1.00 . A A . 38 SER N 1 1
13 29014 1 1 34 SER O O 118.915 -4.203 7.502 1.00 . A A . 38 SER O 1 1
13 29015 1 1 34 SER OG O 121.849 -0.709 7.704 1.00 . A A . 38 SER OG 1 1
13 29016 1 1 35 VAL C C 119.724 -6.933 6.763 1.00 . A A . 39 VAL C 1 1
13 29017 1 1 35 VAL CA C 120.261 -5.881 5.791 1.00 . A A . 39 VAL CA 1 1
13 29018 1 1 35 VAL CB C 121.305 -6.512 4.864 1.00 . A A . 39 VAL CB 1 1
13 29019 1 1 35 VAL CG1 C 120.726 -7.774 4.215 1.00 . A A . 39 VAL CG1 1 1
13 29020 1 1 35 VAL CG2 C 121.711 -5.503 3.776 1.00 . A A . 39 VAL CG2 1 1
13 29021 1 1 35 VAL H H 121.820 -4.574 6.414 1.00 . A A . 39 VAL H 1 1
13 29022 1 1 35 VAL HA H 119.440 -5.507 5.195 1.00 . A A . 39 VAL HA 1 1
13 29023 1 1 35 VAL HB H 122.177 -6.783 5.445 1.00 . A A . 39 VAL HB 1 1
13 29024 1 1 35 VAL HG11 H 119.722 -7.575 3.871 1.00 . A A . 39 VAL HG11 1 1
13 29025 1 1 35 VAL HG12 H 120.706 -8.574 4.940 1.00 . A A . 39 VAL HG12 1 1
13 29026 1 1 35 VAL HG13 H 121.343 -8.063 3.378 1.00 . A A . 39 VAL HG13 1 1
13 29027 1 1 35 VAL HG21 H 122.129 -6.028 2.934 1.00 . A A . 39 VAL HG21 1 1
13 29028 1 1 35 VAL HG22 H 122.449 -4.823 4.176 1.00 . A A . 39 VAL HG22 1 1
13 29029 1 1 35 VAL HG23 H 120.847 -4.943 3.451 1.00 . A A . 39 VAL HG23 1 1
13 29030 1 1 35 VAL N N 120.859 -4.766 6.519 1.00 . A A . 39 VAL N 1 1
13 29031 1 1 35 VAL O O 118.596 -7.416 6.619 1.00 . A A . 39 VAL O 1 1
13 29032 1 1 36 ILE C C 118.904 -7.787 9.519 1.00 . A A . 40 ILE C 1 1
13 29033 1 1 36 ILE CA C 120.125 -8.272 8.744 1.00 . A A . 40 ILE CA 1 1
13 29034 1 1 36 ILE CB C 121.270 -8.565 9.712 1.00 . A A . 40 ILE CB 1 1
13 29035 1 1 36 ILE CD1 C 122.245 -10.139 7.983 1.00 . A A . 40 ILE CD1 1 1
13 29036 1 1 36 ILE CG1 C 122.527 -8.951 8.918 1.00 . A A . 40 ILE CG1 1 1
13 29037 1 1 36 ILE CG2 C 120.878 -9.705 10.654 1.00 . A A . 40 ILE CG2 1 1
13 29038 1 1 36 ILE H H 121.423 -6.857 7.828 1.00 . A A . 40 ILE H 1 1
13 29039 1 1 36 ILE HA H 119.864 -9.184 8.230 1.00 . A A . 40 ILE HA 1 1
13 29040 1 1 36 ILE HB H 121.474 -7.678 10.296 1.00 . A A . 40 ILE HB 1 1
13 29041 1 1 36 ILE HD11 H 121.557 -10.823 8.450 1.00 . A A . 40 ILE HD11 1 1
13 29042 1 1 36 ILE HD12 H 123.169 -10.656 7.777 1.00 . A A . 40 ILE HD12 1 1
13 29043 1 1 36 ILE HD13 H 121.821 -9.775 7.059 1.00 . A A . 40 ILE HD13 1 1
13 29044 1 1 36 ILE HG12 H 122.845 -8.106 8.330 1.00 . A A . 40 ILE HG12 1 1
13 29045 1 1 36 ILE HG13 H 123.311 -9.218 9.607 1.00 . A A . 40 ILE HG13 1 1
13 29046 1 1 36 ILE HG21 H 120.127 -9.357 11.349 1.00 . A A . 40 ILE HG21 1 1
13 29047 1 1 36 ILE HG22 H 121.749 -10.033 11.201 1.00 . A A . 40 ILE HG22 1 1
13 29048 1 1 36 ILE HG23 H 120.482 -10.530 10.079 1.00 . A A . 40 ILE HG23 1 1
13 29049 1 1 36 ILE N N 120.534 -7.278 7.756 1.00 . A A . 40 ILE N 1 1
13 29050 1 1 36 ILE O O 118.014 -8.571 9.848 1.00 . A A . 40 ILE O 1 1
13 29051 1 1 37 VAL C C 116.436 -6.226 9.847 1.00 . A A . 41 VAL C 1 1
13 29052 1 1 37 VAL CA C 117.752 -5.929 10.563 1.00 . A A . 41 VAL CA 1 1
13 29053 1 1 37 VAL CB C 117.941 -4.411 10.698 1.00 . A A . 41 VAL CB 1 1
13 29054 1 1 37 VAL CG1 C 116.645 -3.762 11.199 1.00 . A A . 41 VAL CG1 1 1
13 29055 1 1 37 VAL CG2 C 119.076 -4.116 11.691 1.00 . A A . 41 VAL CG2 1 1
13 29056 1 1 37 VAL H H 119.606 -5.915 9.534 1.00 . A A . 41 VAL H 1 1
13 29057 1 1 37 VAL HA H 117.727 -6.369 11.548 1.00 . A A . 41 VAL HA 1 1
13 29058 1 1 37 VAL HB H 118.195 -4.000 9.732 1.00 . A A . 41 VAL HB 1 1
13 29059 1 1 37 VAL HG11 H 115.932 -3.716 10.388 1.00 . A A . 41 VAL HG11 1 1
13 29060 1 1 37 VAL HG12 H 116.853 -2.764 11.552 1.00 . A A . 41 VAL HG12 1 1
13 29061 1 1 37 VAL HG13 H 116.235 -4.352 12.003 1.00 . A A . 41 VAL HG13 1 1
13 29062 1 1 37 VAL HG21 H 119.869 -4.833 11.560 1.00 . A A . 41 VAL HG21 1 1
13 29063 1 1 37 VAL HG22 H 118.702 -4.183 12.702 1.00 . A A . 41 VAL HG22 1 1
13 29064 1 1 37 VAL HG23 H 119.456 -3.121 11.511 1.00 . A A . 41 VAL HG23 1 1
13 29065 1 1 37 VAL N N 118.869 -6.497 9.815 1.00 . A A . 41 VAL N 1 1
13 29066 1 1 37 VAL O O 115.455 -6.623 10.478 1.00 . A A . 41 VAL O 1 1
13 29067 1 1 38 VAL C C 114.827 -7.761 7.833 1.00 . A A . 42 VAL C 1 1
13 29068 1 1 38 VAL CA C 115.210 -6.287 7.757 1.00 . A A . 42 VAL CA 1 1
13 29069 1 1 38 VAL CB C 115.422 -5.891 6.298 1.00 . A A . 42 VAL CB 1 1
13 29070 1 1 38 VAL CG1 C 114.163 -6.230 5.474 1.00 . A A . 42 VAL CG1 1 1
13 29071 1 1 38 VAL CG2 C 115.713 -4.386 6.223 1.00 . A A . 42 VAL CG2 1 1
13 29072 1 1 38 VAL H H 117.232 -5.710 8.079 1.00 . A A . 42 VAL H 1 1
13 29073 1 1 38 VAL HA H 114.400 -5.697 8.163 1.00 . A A . 42 VAL HA 1 1
13 29074 1 1 38 VAL HB H 116.266 -6.438 5.903 1.00 . A A . 42 VAL HB 1 1
13 29075 1 1 38 VAL HG11 H 114.260 -7.225 5.062 1.00 . A A . 42 VAL HG11 1 1
13 29076 1 1 38 VAL HG12 H 114.054 -5.519 4.668 1.00 . A A . 42 VAL HG12 1 1
13 29077 1 1 38 VAL HG13 H 113.284 -6.188 6.103 1.00 . A A . 42 VAL HG13 1 1
13 29078 1 1 38 VAL HG21 H 116.407 -4.113 7.006 1.00 . A A . 42 VAL HG21 1 1
13 29079 1 1 38 VAL HG22 H 114.795 -3.832 6.349 1.00 . A A . 42 VAL HG22 1 1
13 29080 1 1 38 VAL HG23 H 116.147 -4.157 5.263 1.00 . A A . 42 VAL HG23 1 1
13 29081 1 1 38 VAL N N 116.419 -6.032 8.534 1.00 . A A . 42 VAL N 1 1
13 29082 1 1 38 VAL O O 113.655 -8.107 7.936 1.00 . A A . 42 VAL O 1 1
13 29083 1 1 39 VAL C C 115.005 -10.460 9.183 1.00 . A A . 43 VAL C 1 1
13 29084 1 1 39 VAL CA C 115.560 -10.063 7.815 1.00 . A A . 43 VAL CA 1 1
13 29085 1 1 39 VAL CB C 116.842 -10.841 7.539 1.00 . A A . 43 VAL CB 1 1
13 29086 1 1 39 VAL CG1 C 116.564 -12.340 7.653 1.00 . A A . 43 VAL CG1 1 1
13 29087 1 1 39 VAL CG2 C 117.327 -10.515 6.128 1.00 . A A . 43 VAL CG2 1 1
13 29088 1 1 39 VAL H H 116.746 -8.305 7.661 1.00 . A A . 43 VAL H 1 1
13 29089 1 1 39 VAL HA H 114.832 -10.317 7.056 1.00 . A A . 43 VAL HA 1 1
13 29090 1 1 39 VAL HB H 117.595 -10.555 8.257 1.00 . A A . 43 VAL HB 1 1
13 29091 1 1 39 VAL HG11 H 116.429 -12.602 8.692 1.00 . A A . 43 VAL HG11 1 1
13 29092 1 1 39 VAL HG12 H 117.398 -12.892 7.247 1.00 . A A . 43 VAL HG12 1 1
13 29093 1 1 39 VAL HG13 H 115.666 -12.583 7.103 1.00 . A A . 43 VAL HG13 1 1
13 29094 1 1 39 VAL HG21 H 118.169 -11.144 5.885 1.00 . A A . 43 VAL HG21 1 1
13 29095 1 1 39 VAL HG22 H 117.625 -9.479 6.082 1.00 . A A . 43 VAL HG22 1 1
13 29096 1 1 39 VAL HG23 H 116.527 -10.690 5.424 1.00 . A A . 43 VAL HG23 1 1
13 29097 1 1 39 VAL N N 115.821 -8.630 7.759 1.00 . A A . 43 VAL N 1 1
13 29098 1 1 39 VAL O O 114.093 -11.282 9.274 1.00 . A A . 43 VAL O 1 1
13 29099 1 1 40 VAL C C 113.683 -9.886 11.840 1.00 . A A . 44 VAL C 1 1
13 29100 1 1 40 VAL CA C 115.157 -10.223 11.610 1.00 . A A . 44 VAL CA 1 1
13 29101 1 1 40 VAL CB C 116.018 -9.444 12.619 1.00 . A A . 44 VAL CB 1 1
13 29102 1 1 40 VAL CG1 C 115.458 -9.636 14.036 1.00 . A A . 44 VAL CG1 1 1
13 29103 1 1 40 VAL CG2 C 117.464 -9.957 12.561 1.00 . A A . 44 VAL CG2 1 1
13 29104 1 1 40 VAL H H 116.311 -9.254 10.109 1.00 . A A . 44 VAL H 1 1
13 29105 1 1 40 VAL HA H 115.308 -11.279 11.780 1.00 . A A . 44 VAL HA 1 1
13 29106 1 1 40 VAL HB H 115.999 -8.391 12.368 1.00 . A A . 44 VAL HB 1 1
13 29107 1 1 40 VAL HG11 H 116.211 -9.365 14.763 1.00 . A A . 44 VAL HG11 1 1
13 29108 1 1 40 VAL HG12 H 115.177 -10.669 14.178 1.00 . A A . 44 VAL HG12 1 1
13 29109 1 1 40 VAL HG13 H 114.590 -9.007 14.164 1.00 . A A . 44 VAL HG13 1 1
13 29110 1 1 40 VAL HG21 H 117.547 -10.875 13.127 1.00 . A A . 44 VAL HG21 1 1
13 29111 1 1 40 VAL HG22 H 118.125 -9.214 12.981 1.00 . A A . 44 VAL HG22 1 1
13 29112 1 1 40 VAL HG23 H 117.742 -10.146 11.536 1.00 . A A . 44 VAL HG23 1 1
13 29113 1 1 40 VAL N N 115.580 -9.893 10.245 1.00 . A A . 44 VAL N 1 1
13 29114 1 1 40 VAL O O 112.933 -10.701 12.374 1.00 . A A . 44 VAL O 1 1
13 29115 1 1 41 GLU C C 110.968 -8.937 10.635 1.00 . A A . 45 GLU C 1 1
13 29116 1 1 41 GLU CA C 111.892 -8.261 11.638 1.00 . A A . 45 GLU CA 1 1
13 29117 1 1 41 GLU CB C 111.798 -6.740 11.506 1.00 . A A . 45 GLU CB 1 1
13 29118 1 1 41 GLU CD C 110.760 -6.436 9.238 1.00 . A A . 45 GLU CD 1 1
13 29119 1 1 41 GLU CG C 112.043 -6.318 10.051 1.00 . A A . 45 GLU CG 1 1
13 29120 1 1 41 GLU H H 113.915 -8.072 11.029 1.00 . A A . 45 GLU H 1 1
13 29121 1 1 41 GLU HA H 111.579 -8.535 12.636 1.00 . A A . 45 GLU HA 1 1
13 29122 1 1 41 GLU HB2 H 110.822 -6.410 11.823 1.00 . A A . 45 GLU HB2 1 1
13 29123 1 1 41 GLU HB3 H 112.544 -6.291 12.133 1.00 . A A . 45 GLU HB3 1 1
13 29124 1 1 41 GLU HG2 H 112.384 -5.297 10.030 1.00 . A A . 45 GLU HG2 1 1
13 29125 1 1 41 GLU HG3 H 112.800 -6.946 9.626 1.00 . A A . 45 GLU HG3 1 1
13 29126 1 1 41 GLU N N 113.276 -8.686 11.447 1.00 . A A . 45 GLU N 1 1
13 29127 1 1 41 GLU O O 109.767 -9.064 10.870 1.00 . A A . 45 GLU O 1 1
13 29128 1 1 41 GLU OE1 O 109.754 -5.901 9.671 1.00 . A A . 45 GLU OE1 1 1
13 29129 1 1 41 GLU OE2 O 110.801 -7.052 8.186 1.00 . A A . 45 GLU OE2 1 1
13 29130 1 1 42 TYR C C 110.539 -11.497 8.789 1.00 . A A . 46 TYR C 1 1
13 29131 1 1 42 TYR CA C 110.743 -10.017 8.467 1.00 . A A . 46 TYR CA 1 1
13 29132 1 1 42 TYR CB C 111.451 -9.868 7.112 1.00 . A A . 46 TYR CB 1 1
13 29133 1 1 42 TYR CD1 C 109.521 -10.433 5.583 1.00 . A A . 46 TYR CD1 1 1
13 29134 1 1 42 TYR CD2 C 111.430 -11.928 5.662 1.00 . A A . 46 TYR CD2 1 1
13 29135 1 1 42 TYR CE1 C 108.902 -11.275 4.652 1.00 . A A . 46 TYR CE1 1 1
13 29136 1 1 42 TYR CE2 C 110.813 -12.767 4.728 1.00 . A A . 46 TYR CE2 1 1
13 29137 1 1 42 TYR CG C 110.786 -10.762 6.089 1.00 . A A . 46 TYR CG 1 1
13 29138 1 1 42 TYR CZ C 109.549 -12.440 4.225 1.00 . A A . 46 TYR CZ 1 1
13 29139 1 1 42 TYR H H 112.493 -9.228 9.369 1.00 . A A . 46 TYR H 1 1
13 29140 1 1 42 TYR HA H 109.778 -9.538 8.405 1.00 . A A . 46 TYR HA 1 1
13 29141 1 1 42 TYR HB2 H 111.390 -8.840 6.786 1.00 . A A . 46 TYR HB2 1 1
13 29142 1 1 42 TYR HB3 H 112.489 -10.147 7.219 1.00 . A A . 46 TYR HB3 1 1
13 29143 1 1 42 TYR HD1 H 109.019 -9.534 5.911 1.00 . A A . 46 TYR HD1 1 1
13 29144 1 1 42 TYR HD2 H 112.405 -12.181 6.052 1.00 . A A . 46 TYR HD2 1 1
13 29145 1 1 42 TYR HE1 H 107.928 -11.023 4.261 1.00 . A A . 46 TYR HE1 1 1
13 29146 1 1 42 TYR HE2 H 111.312 -13.665 4.398 1.00 . A A . 46 TYR HE2 1 1
13 29147 1 1 42 TYR HH H 109.581 -13.920 3.023 1.00 . A A . 46 TYR HH 1 1
13 29148 1 1 42 TYR N N 111.532 -9.362 9.507 1.00 . A A . 46 TYR N 1 1
13 29149 1 1 42 TYR O O 109.662 -12.146 8.220 1.00 . A A . 46 TYR O 1 1
13 29150 1 1 42 TYR OH O 108.934 -13.275 3.315 1.00 . A A . 46 TYR OH 1 1
13 29151 1 1 43 THR C C 110.848 -13.605 11.513 1.00 . A A . 47 THR C 1 1
13 29152 1 1 43 THR CA C 111.280 -13.446 10.061 1.00 . A A . 47 THR CA 1 1
13 29153 1 1 43 THR CB C 112.647 -14.108 9.849 1.00 . A A . 47 THR CB 1 1
13 29154 1 1 43 THR CG2 C 113.633 -13.667 10.935 1.00 . A A . 47 THR CG2 1 1
13 29155 1 1 43 THR H H 112.056 -11.471 10.100 1.00 . A A . 47 THR H 1 1
13 29156 1 1 43 THR HA H 110.558 -13.944 9.425 1.00 . A A . 47 THR HA 1 1
13 29157 1 1 43 THR HB H 113.031 -13.817 8.889 1.00 . A A . 47 THR HB 1 1
13 29158 1 1 43 THR HG1 H 112.677 -15.811 10.787 1.00 . A A . 47 THR HG1 1 1
13 29159 1 1 43 THR HG21 H 113.516 -12.615 11.121 1.00 . A A . 47 THR HG21 1 1
13 29160 1 1 43 THR HG22 H 114.642 -13.858 10.599 1.00 . A A . 47 THR HG22 1 1
13 29161 1 1 43 THR HG23 H 113.443 -14.220 11.843 1.00 . A A . 47 THR HG23 1 1
13 29162 1 1 43 THR N N 111.365 -12.032 9.689 1.00 . A A . 47 THR N 1 1
13 29163 1 1 43 THR O O 110.018 -14.454 11.836 1.00 . A A . 47 THR O 1 1
13 29164 1 1 43 THR OG1 O 112.496 -15.520 9.890 1.00 . A A . 47 THR OG1 1 1
13 29165 1 1 44 MET C C 110.179 -11.695 14.198 1.00 . A A . 48 MET C 1 1
13 29166 1 1 44 MET CA C 111.114 -12.837 13.811 1.00 . A A . 48 MET CA 1 1
13 29167 1 1 44 MET CB C 112.428 -12.770 14.631 1.00 . A A . 48 MET CB 1 1
13 29168 1 1 44 MET CE C 114.893 -14.994 15.258 1.00 . A A . 48 MET CE 1 1
13 29169 1 1 44 MET CG C 112.460 -13.879 15.695 1.00 . A A . 48 MET CG 1 1
13 29170 1 1 44 MET H H 112.079 -12.137 12.068 1.00 . A A . 48 MET H 1 1
13 29171 1 1 44 MET HA H 110.610 -13.767 14.021 1.00 . A A . 48 MET HA 1 1
13 29172 1 1 44 MET HB2 H 113.264 -12.897 13.962 1.00 . A A . 48 MET HB2 1 1
13 29173 1 1 44 MET HB3 H 112.514 -11.809 15.120 1.00 . A A . 48 MET HB3 1 1
13 29174 1 1 44 MET HE1 H 115.897 -15.222 15.585 1.00 . A A . 48 MET HE1 1 1
13 29175 1 1 44 MET HE2 H 114.933 -14.493 14.305 1.00 . A A . 48 MET HE2 1 1
13 29176 1 1 44 MET HE3 H 114.325 -15.909 15.158 1.00 . A A . 48 MET HE3 1 1
13 29177 1 1 44 MET HG2 H 111.708 -13.684 16.445 1.00 . A A . 48 MET HG2 1 1
13 29178 1 1 44 MET HG3 H 112.265 -14.834 15.228 1.00 . A A . 48 MET HG3 1 1
13 29179 1 1 44 MET N N 111.425 -12.784 12.385 1.00 . A A . 48 MET N 1 1
13 29180 1 1 44 MET O O 110.386 -10.543 13.815 1.00 . A A . 48 MET O 1 1
13 29181 1 1 44 MET SD S 114.093 -13.921 16.477 1.00 . A A . 48 MET SD 1 1
13 29182 1 1 45 GLN C C 108.385 -10.735 16.898 1.00 . A A . 49 GLN C 1 1
13 29183 1 1 45 GLN CA C 108.172 -11.049 15.421 1.00 . A A . 49 GLN CA 1 1
13 29184 1 1 45 GLN CB C 106.756 -11.585 15.208 1.00 . A A . 49 GLN CB 1 1
13 29185 1 1 45 GLN CD C 105.244 -13.542 15.551 1.00 . A A . 49 GLN CD 1 1
13 29186 1 1 45 GLN CG C 106.670 -13.028 15.709 1.00 . A A . 49 GLN CG 1 1
13 29187 1 1 45 GLN H H 109.044 -12.969 15.238 1.00 . A A . 49 GLN H 1 1
13 29188 1 1 45 GLN HA H 108.286 -10.136 14.850 1.00 . A A . 49 GLN HA 1 1
13 29189 1 1 45 GLN HB2 H 106.055 -10.972 15.754 1.00 . A A . 49 GLN HB2 1 1
13 29190 1 1 45 GLN HB3 H 106.516 -11.558 14.156 1.00 . A A . 49 GLN HB3 1 1
13 29191 1 1 45 GLN HE21 H 105.493 -15.053 16.815 1.00 . A A . 49 GLN HE21 1 1
13 29192 1 1 45 GLN HE22 H 103.947 -14.932 16.122 1.00 . A A . 49 GLN HE22 1 1
13 29193 1 1 45 GLN HG2 H 107.342 -13.649 15.134 1.00 . A A . 49 GLN HG2 1 1
13 29194 1 1 45 GLN HG3 H 106.950 -13.066 16.750 1.00 . A A . 49 GLN HG3 1 1
13 29195 1 1 45 GLN N N 109.149 -12.033 14.966 1.00 . A A . 49 GLN N 1 1
13 29196 1 1 45 GLN NE2 N 104.863 -14.597 16.218 1.00 . A A . 49 GLN NE2 1 1
13 29197 1 1 45 GLN O O 107.527 -11.016 17.733 1.00 . A A . 49 GLN O 1 1
13 29198 1 1 45 GLN OE1 O 104.456 -12.966 14.801 1.00 . A A . 49 GLN OE1 1 1
13 29199 1 1 46 LEU C C 108.722 -8.981 19.200 1.00 . A A . 50 LEU C 1 1
13 29200 1 1 46 LEU CA C 109.849 -9.799 18.586 1.00 . A A . 50 LEU CA 1 1
13 29201 1 1 46 LEU CB C 111.144 -8.983 18.625 1.00 . A A . 50 LEU CB 1 1
13 29202 1 1 46 LEU CD1 C 112.959 -8.902 16.851 1.00 . A A . 50 LEU CD1 1 1
13 29203 1 1 46 LEU CD2 C 113.366 -10.162 18.971 1.00 . A A . 50 LEU CD2 1 1
13 29204 1 1 46 LEU CG C 112.300 -9.767 17.934 1.00 . A A . 50 LEU CG 1 1
13 29205 1 1 46 LEU H H 110.180 -9.951 16.499 1.00 . A A . 50 LEU H 1 1
13 29206 1 1 46 LEU HA H 109.987 -10.703 19.161 1.00 . A A . 50 LEU HA 1 1
13 29207 1 1 46 LEU HB2 H 110.975 -8.044 18.115 1.00 . A A . 50 LEU HB2 1 1
13 29208 1 1 46 LEU HB3 H 111.397 -8.781 19.653 1.00 . A A . 50 LEU HB3 1 1
13 29209 1 1 46 LEU HD11 H 113.830 -9.410 16.467 1.00 . A A . 50 LEU HD11 1 1
13 29210 1 1 46 LEU HD12 H 113.252 -7.952 17.275 1.00 . A A . 50 LEU HD12 1 1
13 29211 1 1 46 LEU HD13 H 112.256 -8.735 16.048 1.00 . A A . 50 LEU HD13 1 1
13 29212 1 1 46 LEU HD21 H 113.764 -9.271 19.439 1.00 . A A . 50 LEU HD21 1 1
13 29213 1 1 46 LEU HD22 H 114.166 -10.696 18.481 1.00 . A A . 50 LEU HD22 1 1
13 29214 1 1 46 LEU HD23 H 112.921 -10.794 19.725 1.00 . A A . 50 LEU HD23 1 1
13 29215 1 1 46 LEU HG H 111.911 -10.664 17.467 1.00 . A A . 50 LEU HG 1 1
13 29216 1 1 46 LEU N N 109.532 -10.150 17.208 1.00 . A A . 50 LEU N 1 1
13 29217 1 1 46 LEU O O 107.754 -8.629 18.524 1.00 . A A . 50 LEU O 1 1
13 29218 1 1 47 SER C C 107.891 -6.448 20.765 1.00 . A A . 51 SER C 1 1
13 29219 1 1 47 SER CA C 107.835 -7.911 21.185 1.00 . A A . 51 SER CA 1 1
13 29220 1 1 47 SER CB C 108.039 -8.018 22.696 1.00 . A A . 51 SER CB 1 1
13 29221 1 1 47 SER H H 109.640 -8.991 20.975 1.00 . A A . 51 SER H 1 1
13 29222 1 1 47 SER HA H 106.867 -8.308 20.931 1.00 . A A . 51 SER HA 1 1
13 29223 1 1 47 SER HB2 H 107.112 -7.809 23.202 1.00 . A A . 51 SER HB2 1 1
13 29224 1 1 47 SER HB3 H 108.365 -9.020 22.942 1.00 . A A . 51 SER HB3 1 1
13 29225 1 1 47 SER HG H 108.572 -6.243 23.291 1.00 . A A . 51 SER HG 1 1
13 29226 1 1 47 SER N N 108.850 -8.683 20.486 1.00 . A A . 51 SER N 1 1
13 29227 1 1 47 SER O O 108.854 -6.009 20.141 1.00 . A A . 51 SER O 1 1
13 29228 1 1 47 SER OG O 109.019 -7.072 23.105 1.00 . A A . 51 SER OG 1 1
13 29229 1 1 48 GLY C C 108.013 -3.543 21.261 1.00 . A A . 52 GLY C 1 1
13 29230 1 1 48 GLY CA C 106.783 -4.290 20.760 1.00 . A A . 52 GLY CA 1 1
13 29231 1 1 48 GLY H H 106.109 -6.110 21.608 1.00 . A A . 52 GLY H 1 1
13 29232 1 1 48 GLY HA2 H 106.718 -4.193 19.687 1.00 . A A . 52 GLY HA2 1 1
13 29233 1 1 48 GLY HA3 H 105.901 -3.856 21.208 1.00 . A A . 52 GLY HA3 1 1
13 29234 1 1 48 GLY N N 106.849 -5.702 21.112 1.00 . A A . 52 GLY N 1 1
13 29235 1 1 48 GLY O O 108.573 -2.710 20.552 1.00 . A A . 52 GLY O 1 1
13 29236 1 1 49 GLU C C 110.777 -3.215 22.102 1.00 . A A . 53 GLU C 1 1
13 29237 1 1 49 GLU CA C 109.594 -3.186 23.068 1.00 . A A . 53 GLU CA 1 1
13 29238 1 1 49 GLU CB C 109.981 -3.885 24.371 1.00 . A A . 53 GLU CB 1 1
13 29239 1 1 49 GLU CD C 111.441 -3.740 26.397 1.00 . A A . 53 GLU CD 1 1
13 29240 1 1 49 GLU CG C 111.133 -3.131 25.033 1.00 . A A . 53 GLU CG 1 1
13 29241 1 1 49 GLU H H 107.945 -4.518 23.007 1.00 . A A . 53 GLU H 1 1
13 29242 1 1 49 GLU HA H 109.345 -2.159 23.285 1.00 . A A . 53 GLU HA 1 1
13 29243 1 1 49 GLU HB2 H 109.131 -3.904 25.036 1.00 . A A . 53 GLU HB2 1 1
13 29244 1 1 49 GLU HB3 H 110.294 -4.897 24.156 1.00 . A A . 53 GLU HB3 1 1
13 29245 1 1 49 GLU HG2 H 112.011 -3.195 24.406 1.00 . A A . 53 GLU HG2 1 1
13 29246 1 1 49 GLU HG3 H 110.857 -2.095 25.158 1.00 . A A . 53 GLU HG3 1 1
13 29247 1 1 49 GLU N N 108.431 -3.844 22.486 1.00 . A A . 53 GLU N 1 1
13 29248 1 1 49 GLU O O 111.286 -2.169 21.691 1.00 . A A . 53 GLU O 1 1
13 29249 1 1 49 GLU OE1 O 110.911 -4.801 26.682 1.00 . A A . 53 GLU OE1 1 1
13 29250 1 1 49 GLU OE2 O 112.195 -3.133 27.137 1.00 . A A . 53 GLU OE2 1 1
13 29251 1 1 50 TYR C C 111.963 -3.993 19.442 1.00 . A A . 54 TYR C 1 1
13 29252 1 1 50 TYR CA C 112.317 -4.570 20.807 1.00 . A A . 54 TYR CA 1 1
13 29253 1 1 50 TYR CB C 112.686 -6.060 20.665 1.00 . A A . 54 TYR CB 1 1
13 29254 1 1 50 TYR CD1 C 113.247 -6.687 23.046 1.00 . A A . 54 TYR CD1 1 1
13 29255 1 1 50 TYR CD2 C 115.039 -6.557 21.416 1.00 . A A . 54 TYR CD2 1 1
13 29256 1 1 50 TYR CE1 C 114.174 -7.037 24.035 1.00 . A A . 54 TYR CE1 1 1
13 29257 1 1 50 TYR CE2 C 115.965 -6.904 22.404 1.00 . A A . 54 TYR CE2 1 1
13 29258 1 1 50 TYR CG C 113.680 -6.450 21.737 1.00 . A A . 54 TYR CG 1 1
13 29259 1 1 50 TYR CZ C 115.533 -7.144 23.713 1.00 . A A . 54 TYR CZ 1 1
13 29260 1 1 50 TYR H H 110.753 -5.214 22.081 1.00 . A A . 54 TYR H 1 1
13 29261 1 1 50 TYR HA H 113.169 -4.029 21.195 1.00 . A A . 54 TYR HA 1 1
13 29262 1 1 50 TYR HB2 H 111.794 -6.661 20.773 1.00 . A A . 54 TYR HB2 1 1
13 29263 1 1 50 TYR HB3 H 113.123 -6.242 19.692 1.00 . A A . 54 TYR HB3 1 1
13 29264 1 1 50 TYR HD1 H 112.199 -6.604 23.291 1.00 . A A . 54 TYR HD1 1 1
13 29265 1 1 50 TYR HD2 H 115.370 -6.372 20.405 1.00 . A A . 54 TYR HD2 1 1
13 29266 1 1 50 TYR HE1 H 113.843 -7.221 25.045 1.00 . A A . 54 TYR HE1 1 1
13 29267 1 1 50 TYR HE2 H 117.012 -6.986 22.155 1.00 . A A . 54 TYR HE2 1 1
13 29268 1 1 50 TYR HH H 116.490 -8.444 24.729 1.00 . A A . 54 TYR HH 1 1
13 29269 1 1 50 TYR N N 111.202 -4.416 21.733 1.00 . A A . 54 TYR N 1 1
13 29270 1 1 50 TYR O O 112.814 -3.424 18.759 1.00 . A A . 54 TYR O 1 1
13 29271 1 1 50 TYR OH O 116.448 -7.487 24.687 1.00 . A A . 54 TYR OH 1 1
13 29272 1 1 51 LEU C C 110.488 -2.155 17.649 1.00 . A A . 55 LEU C 1 1
13 29273 1 1 51 LEU CA C 110.287 -3.663 17.743 1.00 . A A . 55 LEU CA 1 1
13 29274 1 1 51 LEU CB C 108.801 -4.020 17.512 1.00 . A A . 55 LEU CB 1 1
13 29275 1 1 51 LEU CD1 C 109.109 -3.674 15.033 1.00 . A A . 55 LEU CD1 1 1
13 29276 1 1 51 LEU CD2 C 109.354 -6.007 16.051 1.00 . A A . 55 LEU CD2 1 1
13 29277 1 1 51 LEU CG C 108.604 -4.648 16.121 1.00 . A A . 55 LEU CG 1 1
13 29278 1 1 51 LEU H H 110.073 -4.625 19.621 1.00 . A A . 55 LEU H 1 1
13 29279 1 1 51 LEU HA H 110.892 -4.137 16.987 1.00 . A A . 55 LEU HA 1 1
13 29280 1 1 51 LEU HB2 H 108.487 -4.723 18.262 1.00 . A A . 55 LEU HB2 1 1
13 29281 1 1 51 LEU HB3 H 108.189 -3.134 17.589 1.00 . A A . 55 LEU HB3 1 1
13 29282 1 1 51 LEU HD11 H 108.525 -3.806 14.134 1.00 . A A . 55 LEU HD11 1 1
13 29283 1 1 51 LEU HD12 H 110.147 -3.870 14.812 1.00 . A A . 55 LEU HD12 1 1
13 29284 1 1 51 LEU HD13 H 109.003 -2.653 15.376 1.00 . A A . 55 LEU HD13 1 1
13 29285 1 1 51 LEU HD21 H 110.238 -5.917 15.435 1.00 . A A . 55 LEU HD21 1 1
13 29286 1 1 51 LEU HD22 H 108.699 -6.752 15.626 1.00 . A A . 55 LEU HD22 1 1
13 29287 1 1 51 LEU HD23 H 109.644 -6.329 17.045 1.00 . A A . 55 LEU HD23 1 1
13 29288 1 1 51 LEU HG H 107.549 -4.818 15.967 1.00 . A A . 55 LEU HG 1 1
13 29289 1 1 51 LEU N N 110.714 -4.156 19.042 1.00 . A A . 55 LEU N 1 1
13 29290 1 1 51 LEU O O 110.970 -1.644 16.637 1.00 . A A . 55 LEU O 1 1
13 29291 1 1 52 VAL C C 111.741 0.369 18.583 1.00 . A A . 56 VAL C 1 1
13 29292 1 1 52 VAL CA C 110.271 -0.007 18.719 1.00 . A A . 56 VAL CA 1 1
13 29293 1 1 52 VAL CB C 109.703 0.563 20.024 1.00 . A A . 56 VAL CB 1 1
13 29294 1 1 52 VAL CG1 C 110.114 2.031 20.178 1.00 . A A . 56 VAL CG1 1 1
13 29295 1 1 52 VAL CG2 C 108.174 0.466 20.002 1.00 . A A . 56 VAL CG2 1 1
13 29296 1 1 52 VAL H H 109.746 -1.905 19.487 1.00 . A A . 56 VAL H 1 1
13 29297 1 1 52 VAL HA H 109.725 0.409 17.888 1.00 . A A . 56 VAL HA 1 1
13 29298 1 1 52 VAL HB H 110.088 -0.006 20.858 1.00 . A A . 56 VAL HB 1 1
13 29299 1 1 52 VAL HG11 H 109.991 2.539 19.234 1.00 . A A . 56 VAL HG11 1 1
13 29300 1 1 52 VAL HG12 H 111.149 2.082 20.484 1.00 . A A . 56 VAL HG12 1 1
13 29301 1 1 52 VAL HG13 H 109.495 2.503 20.926 1.00 . A A . 56 VAL HG13 1 1
13 29302 1 1 52 VAL HG21 H 107.773 0.920 20.896 1.00 . A A . 56 VAL HG21 1 1
13 29303 1 1 52 VAL HG22 H 107.877 -0.570 19.962 1.00 . A A . 56 VAL HG22 1 1
13 29304 1 1 52 VAL HG23 H 107.792 0.982 19.134 1.00 . A A . 56 VAL HG23 1 1
13 29305 1 1 52 VAL N N 110.120 -1.450 18.705 1.00 . A A . 56 VAL N 1 1
13 29306 1 1 52 VAL O O 112.099 1.221 17.779 1.00 . A A . 56 VAL O 1 1
13 29307 1 1 53 ARG C C 114.557 -0.293 17.920 1.00 . A A . 57 ARG C 1 1
13 29308 1 1 53 ARG CA C 114.009 -0.003 19.310 1.00 . A A . 57 ARG CA 1 1
13 29309 1 1 53 ARG CB C 114.741 -0.859 20.345 1.00 . A A . 57 ARG CB 1 1
13 29310 1 1 53 ARG CD C 115.048 -1.273 22.786 1.00 . A A . 57 ARG CD 1 1
13 29311 1 1 53 ARG CG C 114.516 -0.285 21.747 1.00 . A A . 57 ARG CG 1 1
13 29312 1 1 53 ARG CZ C 117.447 -0.864 22.968 1.00 . A A . 57 ARG CZ 1 1
13 29313 1 1 53 ARG H H 112.244 -0.962 19.986 1.00 . A A . 57 ARG H 1 1
13 29314 1 1 53 ARG HA H 114.170 1.039 19.538 1.00 . A A . 57 ARG HA 1 1
13 29315 1 1 53 ARG HB2 H 114.360 -1.871 20.306 1.00 . A A . 57 ARG HB2 1 1
13 29316 1 1 53 ARG HB3 H 115.799 -0.864 20.128 1.00 . A A . 57 ARG HB3 1 1
13 29317 1 1 53 ARG HD2 H 114.976 -0.831 23.769 1.00 . A A . 57 ARG HD2 1 1
13 29318 1 1 53 ARG HD3 H 114.453 -2.174 22.757 1.00 . A A . 57 ARG HD3 1 1
13 29319 1 1 53 ARG HE H 116.645 -2.389 21.954 1.00 . A A . 57 ARG HE 1 1
13 29320 1 1 53 ARG HG2 H 115.039 0.657 21.838 1.00 . A A . 57 ARG HG2 1 1
13 29321 1 1 53 ARG HG3 H 113.459 -0.129 21.908 1.00 . A A . 57 ARG HG3 1 1
13 29322 1 1 53 ARG HH11 H 116.260 0.446 23.907 1.00 . A A . 57 ARG HH11 1 1
13 29323 1 1 53 ARG HH12 H 117.961 0.742 24.045 1.00 . A A . 57 ARG HH12 1 1
13 29324 1 1 53 ARG HH21 H 118.865 -2.004 22.131 1.00 . A A . 57 ARG HH21 1 1
13 29325 1 1 53 ARG HH22 H 119.437 -0.645 23.039 1.00 . A A . 57 ARG HH22 1 1
13 29326 1 1 53 ARG N N 112.585 -0.282 19.363 1.00 . A A . 57 ARG N 1 1
13 29327 1 1 53 ARG NE N 116.444 -1.602 22.502 1.00 . A A . 57 ARG NE 1 1
13 29328 1 1 53 ARG NH1 N 117.204 0.190 23.697 1.00 . A A . 57 ARG NH1 1 1
13 29329 1 1 53 ARG NH2 N 118.679 -1.197 22.691 1.00 . A A . 57 ARG NH2 1 1
13 29330 1 1 53 ARG O O 115.368 0.467 17.392 1.00 . A A . 57 ARG O 1 1
13 29331 1 1 54 LEU C C 114.195 -0.699 14.980 1.00 . A A . 58 LEU C 1 1
13 29332 1 1 54 LEU CA C 114.566 -1.765 16.004 1.00 . A A . 58 LEU CA 1 1
13 29333 1 1 54 LEU CB C 113.937 -3.100 15.600 1.00 . A A . 58 LEU CB 1 1
13 29334 1 1 54 LEU CD1 C 116.038 -4.352 14.910 1.00 . A A . 58 LEU CD1 1 1
13 29335 1 1 54 LEU CD2 C 113.849 -4.767 13.739 1.00 . A A . 58 LEU CD2 1 1
13 29336 1 1 54 LEU CG C 114.722 -3.712 14.425 1.00 . A A . 58 LEU CG 1 1
13 29337 1 1 54 LEU H H 113.459 -1.956 17.797 1.00 . A A . 58 LEU H 1 1
13 29338 1 1 54 LEU HA H 115.637 -1.871 16.023 1.00 . A A . 58 LEU HA 1 1
13 29339 1 1 54 LEU HB2 H 113.945 -3.771 16.443 1.00 . A A . 58 LEU HB2 1 1
13 29340 1 1 54 LEU HB3 H 112.913 -2.930 15.296 1.00 . A A . 58 LEU HB3 1 1
13 29341 1 1 54 LEU HD11 H 116.805 -3.592 14.970 1.00 . A A . 58 LEU HD11 1 1
13 29342 1 1 54 LEU HD12 H 116.350 -5.117 14.212 1.00 . A A . 58 LEU HD12 1 1
13 29343 1 1 54 LEU HD13 H 115.899 -4.798 15.881 1.00 . A A . 58 LEU HD13 1 1
13 29344 1 1 54 LEU HD21 H 113.113 -4.269 13.124 1.00 . A A . 58 LEU HD21 1 1
13 29345 1 1 54 LEU HD22 H 113.348 -5.369 14.484 1.00 . A A . 58 LEU HD22 1 1
13 29346 1 1 54 LEU HD23 H 114.465 -5.400 13.120 1.00 . A A . 58 LEU HD23 1 1
13 29347 1 1 54 LEU HG H 114.955 -2.931 13.715 1.00 . A A . 58 LEU HG 1 1
13 29348 1 1 54 LEU N N 114.108 -1.390 17.332 1.00 . A A . 58 LEU N 1 1
13 29349 1 1 54 LEU O O 115.010 -0.328 14.136 1.00 . A A . 58 LEU O 1 1
13 29350 1 1 55 TYR C C 113.357 2.074 14.255 1.00 . A A . 59 TYR C 1 1
13 29351 1 1 55 TYR CA C 112.502 0.813 14.134 1.00 . A A . 59 TYR CA 1 1
13 29352 1 1 55 TYR CB C 111.018 1.142 14.420 1.00 . A A . 59 TYR CB 1 1
13 29353 1 1 55 TYR CD1 C 110.364 -1.035 13.324 1.00 . A A . 59 TYR CD1 1 1
13 29354 1 1 55 TYR CD2 C 109.040 0.942 12.858 1.00 . A A . 59 TYR CD2 1 1
13 29355 1 1 55 TYR CE1 C 109.541 -1.784 12.476 1.00 . A A . 59 TYR CE1 1 1
13 29356 1 1 55 TYR CE2 C 108.216 0.192 12.013 1.00 . A A . 59 TYR CE2 1 1
13 29357 1 1 55 TYR CG C 110.116 0.328 13.514 1.00 . A A . 59 TYR CG 1 1
13 29358 1 1 55 TYR CZ C 108.466 -1.171 11.823 1.00 . A A . 59 TYR CZ 1 1
13 29359 1 1 55 TYR H H 112.359 -0.538 15.758 1.00 . A A . 59 TYR H 1 1
13 29360 1 1 55 TYR HA H 112.597 0.431 13.128 1.00 . A A . 59 TYR HA 1 1
13 29361 1 1 55 TYR HB2 H 110.794 0.903 15.449 1.00 . A A . 59 TYR HB2 1 1
13 29362 1 1 55 TYR HB3 H 110.835 2.196 14.253 1.00 . A A . 59 TYR HB3 1 1
13 29363 1 1 55 TYR HD1 H 111.194 -1.507 13.829 1.00 . A A . 59 TYR HD1 1 1
13 29364 1 1 55 TYR HD2 H 108.847 1.995 13.006 1.00 . A A . 59 TYR HD2 1 1
13 29365 1 1 55 TYR HE1 H 109.733 -2.837 12.330 1.00 . A A . 59 TYR HE1 1 1
13 29366 1 1 55 TYR HE2 H 107.386 0.666 11.508 1.00 . A A . 59 TYR HE2 1 1
13 29367 1 1 55 TYR HH H 108.029 -2.789 10.914 1.00 . A A . 59 TYR HH 1 1
13 29368 1 1 55 TYR N N 112.966 -0.209 15.062 1.00 . A A . 59 TYR N 1 1
13 29369 1 1 55 TYR O O 113.776 2.651 13.250 1.00 . A A . 59 TYR O 1 1
13 29370 1 1 55 TYR OH O 107.656 -1.908 10.985 1.00 . A A . 59 TYR OH 1 1
13 29371 1 1 56 LEU C C 115.836 3.481 15.200 1.00 . A A . 60 LEU C 1 1
13 29372 1 1 56 LEU CA C 114.422 3.686 15.706 1.00 . A A . 60 LEU CA 1 1
13 29373 1 1 56 LEU CB C 114.438 4.009 17.202 1.00 . A A . 60 LEU CB 1 1
13 29374 1 1 56 LEU CD1 C 113.588 6.384 16.990 1.00 . A A . 60 LEU CD1 1 1
13 29375 1 1 56 LEU CD2 C 111.953 4.435 16.989 1.00 . A A . 60 LEU CD2 1 1
13 29376 1 1 56 LEU CG C 113.291 4.967 17.551 1.00 . A A . 60 LEU CG 1 1
13 29377 1 1 56 LEU H H 113.269 1.993 16.250 1.00 . A A . 60 LEU H 1 1
13 29378 1 1 56 LEU HA H 113.981 4.509 15.168 1.00 . A A . 60 LEU HA 1 1
13 29379 1 1 56 LEU HB2 H 114.313 3.091 17.761 1.00 . A A . 60 LEU HB2 1 1
13 29380 1 1 56 LEU HB3 H 115.377 4.464 17.476 1.00 . A A . 60 LEU HB3 1 1
13 29381 1 1 56 LEU HD11 H 113.592 7.092 17.806 1.00 . A A . 60 LEU HD11 1 1
13 29382 1 1 56 LEU HD12 H 112.833 6.673 16.274 1.00 . A A . 60 LEU HD12 1 1
13 29383 1 1 56 LEU HD13 H 114.553 6.405 16.505 1.00 . A A . 60 LEU HD13 1 1
13 29384 1 1 56 LEU HD21 H 111.141 4.787 17.608 1.00 . A A . 60 LEU HD21 1 1
13 29385 1 1 56 LEU HD22 H 111.955 3.361 16.994 1.00 . A A . 60 LEU HD22 1 1
13 29386 1 1 56 LEU HD23 H 111.810 4.788 15.980 1.00 . A A . 60 LEU HD23 1 1
13 29387 1 1 56 LEU HG H 113.226 5.022 18.621 1.00 . A A . 60 LEU HG 1 1
13 29388 1 1 56 LEU N N 113.616 2.494 15.483 1.00 . A A . 60 LEU N 1 1
13 29389 1 1 56 LEU O O 116.405 4.343 14.532 1.00 . A A . 60 LEU O 1 1
13 29390 1 1 57 VAL C C 117.808 2.034 13.564 1.00 . A A . 61 VAL C 1 1
13 29391 1 1 57 VAL CA C 117.741 2.021 15.087 1.00 . A A . 61 VAL CA 1 1
13 29392 1 1 57 VAL CB C 118.155 0.646 15.619 1.00 . A A . 61 VAL CB 1 1
13 29393 1 1 57 VAL CG1 C 119.482 0.218 14.976 1.00 . A A . 61 VAL CG1 1 1
13 29394 1 1 57 VAL CG2 C 118.329 0.711 17.142 1.00 . A A . 61 VAL CG2 1 1
13 29395 1 1 57 VAL H H 115.885 1.690 16.063 1.00 . A A . 61 VAL H 1 1
13 29396 1 1 57 VAL HA H 118.417 2.766 15.475 1.00 . A A . 61 VAL HA 1 1
13 29397 1 1 57 VAL HB H 117.385 -0.074 15.376 1.00 . A A . 61 VAL HB 1 1
13 29398 1 1 57 VAL HG11 H 119.316 -0.050 13.943 1.00 . A A . 61 VAL HG11 1 1
13 29399 1 1 57 VAL HG12 H 119.881 -0.634 15.506 1.00 . A A . 61 VAL HG12 1 1
13 29400 1 1 57 VAL HG13 H 120.187 1.036 15.027 1.00 . A A . 61 VAL HG13 1 1
13 29401 1 1 57 VAL HG21 H 118.282 -0.287 17.551 1.00 . A A . 61 VAL HG21 1 1
13 29402 1 1 57 VAL HG22 H 117.543 1.314 17.573 1.00 . A A . 61 VAL HG22 1 1
13 29403 1 1 57 VAL HG23 H 119.287 1.150 17.380 1.00 . A A . 61 VAL HG23 1 1
13 29404 1 1 57 VAL N N 116.390 2.333 15.520 1.00 . A A . 61 VAL N 1 1
13 29405 1 1 57 VAL O O 118.741 2.584 12.979 1.00 . A A . 61 VAL O 1 1
13 29406 1 1 58 ASP C C 116.714 2.771 10.892 1.00 . A A . 62 ASP C 1 1
13 29407 1 1 58 ASP CA C 116.783 1.368 11.477 1.00 . A A . 62 ASP CA 1 1
13 29408 1 1 58 ASP CB C 115.569 0.562 11.011 1.00 . A A . 62 ASP CB 1 1
13 29409 1 1 58 ASP CG C 115.548 0.484 9.488 1.00 . A A . 62 ASP CG 1 1
13 29410 1 1 58 ASP H H 116.101 0.999 13.446 1.00 . A A . 62 ASP H 1 1
13 29411 1 1 58 ASP HA H 117.679 0.885 11.123 1.00 . A A . 62 ASP HA 1 1
13 29412 1 1 58 ASP HB2 H 115.624 -0.436 11.422 1.00 . A A . 62 ASP HB2 1 1
13 29413 1 1 58 ASP HB3 H 114.667 1.043 11.357 1.00 . A A . 62 ASP HB3 1 1
13 29414 1 1 58 ASP N N 116.817 1.423 12.929 1.00 . A A . 62 ASP N 1 1
13 29415 1 1 58 ASP O O 117.354 3.063 9.888 1.00 . A A . 62 ASP O 1 1
13 29416 1 1 58 ASP OD1 O 116.486 -0.060 8.929 1.00 . A A . 62 ASP OD1 1 1
13 29417 1 1 58 ASP OD2 O 114.593 0.967 8.903 1.00 . A A . 62 ASP OD2 1 1
13 29418 1 1 59 LEU C C 117.135 5.711 11.009 1.00 . A A . 63 LEU C 1 1
13 29419 1 1 59 LEU CA C 115.785 5.002 11.039 1.00 . A A . 63 LEU CA 1 1
13 29420 1 1 59 LEU CB C 114.830 5.773 11.956 1.00 . A A . 63 LEU CB 1 1
13 29421 1 1 59 LEU CD1 C 113.282 6.997 10.385 1.00 . A A . 63 LEU CD1 1 1
13 29422 1 1 59 LEU CD2 C 114.108 8.136 12.450 1.00 . A A . 63 LEU CD2 1 1
13 29423 1 1 59 LEU CG C 114.475 7.142 11.339 1.00 . A A . 63 LEU CG 1 1
13 29424 1 1 59 LEU H H 115.445 3.349 12.323 1.00 . A A . 63 LEU H 1 1
13 29425 1 1 59 LEU HA H 115.377 4.979 10.042 1.00 . A A . 63 LEU HA 1 1
13 29426 1 1 59 LEU HB2 H 113.931 5.193 12.101 1.00 . A A . 63 LEU HB2 1 1
13 29427 1 1 59 LEU HB3 H 115.312 5.923 12.911 1.00 . A A . 63 LEU HB3 1 1
13 29428 1 1 59 LEU HD11 H 112.421 6.648 10.935 1.00 . A A . 63 LEU HD11 1 1
13 29429 1 1 59 LEU HD12 H 113.522 6.290 9.607 1.00 . A A . 63 LEU HD12 1 1
13 29430 1 1 59 LEU HD13 H 113.060 7.955 9.939 1.00 . A A . 63 LEU HD13 1 1
13 29431 1 1 59 LEU HD21 H 114.958 8.281 13.100 1.00 . A A . 63 LEU HD21 1 1
13 29432 1 1 59 LEU HD22 H 113.281 7.745 13.026 1.00 . A A . 63 LEU HD22 1 1
13 29433 1 1 59 LEU HD23 H 113.826 9.081 12.010 1.00 . A A . 63 LEU HD23 1 1
13 29434 1 1 59 LEU HG H 115.321 7.525 10.787 1.00 . A A . 63 LEU HG 1 1
13 29435 1 1 59 LEU N N 115.934 3.635 11.524 1.00 . A A . 63 LEU N 1 1
13 29436 1 1 59 LEU O O 117.454 6.428 10.058 1.00 . A A . 63 LEU O 1 1
13 29437 1 1 60 ILE C C 120.103 5.673 10.965 1.00 . A A . 64 ILE C 1 1
13 29438 1 1 60 ILE CA C 119.233 6.145 12.124 1.00 . A A . 64 ILE CA 1 1
13 29439 1 1 60 ILE CB C 119.905 5.802 13.457 1.00 . A A . 64 ILE CB 1 1
13 29440 1 1 60 ILE CD1 C 119.539 5.760 15.956 1.00 . A A . 64 ILE CD1 1 1
13 29441 1 1 60 ILE CG1 C 119.041 6.325 14.613 1.00 . A A . 64 ILE CG1 1 1
13 29442 1 1 60 ILE CG2 C 121.280 6.467 13.523 1.00 . A A . 64 ILE CG2 1 1
13 29443 1 1 60 ILE H H 117.627 4.933 12.785 1.00 . A A . 64 ILE H 1 1
13 29444 1 1 60 ILE HA H 119.108 7.211 12.057 1.00 . A A . 64 ILE HA 1 1
13 29445 1 1 60 ILE HB H 120.017 4.732 13.540 1.00 . A A . 64 ILE HB 1 1
13 29446 1 1 60 ILE HD11 H 120.570 5.444 15.870 1.00 . A A . 64 ILE HD11 1 1
13 29447 1 1 60 ILE HD12 H 118.929 4.917 16.240 1.00 . A A . 64 ILE HD12 1 1
13 29448 1 1 60 ILE HD13 H 119.465 6.527 16.715 1.00 . A A . 64 ILE HD13 1 1
13 29449 1 1 60 ILE HG12 H 119.094 7.402 14.638 1.00 . A A . 64 ILE HG12 1 1
13 29450 1 1 60 ILE HG13 H 118.019 6.023 14.458 1.00 . A A . 64 ILE HG13 1 1
13 29451 1 1 60 ILE HG21 H 121.948 5.984 12.825 1.00 . A A . 64 ILE HG21 1 1
13 29452 1 1 60 ILE HG22 H 121.674 6.373 14.524 1.00 . A A . 64 ILE HG22 1 1
13 29453 1 1 60 ILE HG23 H 121.186 7.512 13.269 1.00 . A A . 64 ILE HG23 1 1
13 29454 1 1 60 ILE N N 117.926 5.512 12.052 1.00 . A A . 64 ILE N 1 1
13 29455 1 1 60 ILE O O 120.803 6.462 10.329 1.00 . A A . 64 ILE O 1 1
13 29456 1 1 61 LEU C C 120.430 4.423 8.272 1.00 . A A . 65 LEU C 1 1
13 29457 1 1 61 LEU CA C 120.836 3.804 9.609 1.00 . A A . 65 LEU CA 1 1
13 29458 1 1 61 LEU CB C 120.625 2.286 9.560 1.00 . A A . 65 LEU CB 1 1
13 29459 1 1 61 LEU CD1 C 120.859 0.132 10.823 1.00 . A A . 65 LEU CD1 1 1
13 29460 1 1 61 LEU CD2 C 122.670 1.880 10.995 1.00 . A A . 65 LEU CD2 1 1
13 29461 1 1 61 LEU CG C 121.153 1.639 10.851 1.00 . A A . 65 LEU CG 1 1
13 29462 1 1 61 LEU H H 119.469 3.798 11.230 1.00 . A A . 65 LEU H 1 1
13 29463 1 1 61 LEU HA H 121.881 4.017 9.788 1.00 . A A . 65 LEU HA 1 1
13 29464 1 1 61 LEU HB2 H 119.570 2.075 9.460 1.00 . A A . 65 LEU HB2 1 1
13 29465 1 1 61 LEU HB3 H 121.154 1.878 8.713 1.00 . A A . 65 LEU HB3 1 1
13 29466 1 1 61 LEU HD11 H 121.228 -0.324 11.730 1.00 . A A . 65 LEU HD11 1 1
13 29467 1 1 61 LEU HD12 H 121.348 -0.318 9.970 1.00 . A A . 65 LEU HD12 1 1
13 29468 1 1 61 LEU HD13 H 119.795 -0.025 10.750 1.00 . A A . 65 LEU HD13 1 1
13 29469 1 1 61 LEU HD21 H 123.125 1.060 11.533 1.00 . A A . 65 LEU HD21 1 1
13 29470 1 1 61 LEU HD22 H 122.835 2.796 11.543 1.00 . A A . 65 LEU HD22 1 1
13 29471 1 1 61 LEU HD23 H 123.125 1.960 10.018 1.00 . A A . 65 LEU HD23 1 1
13 29472 1 1 61 LEU HG H 120.642 2.077 11.695 1.00 . A A . 65 LEU HG 1 1
13 29473 1 1 61 LEU N N 120.049 4.378 10.692 1.00 . A A . 65 LEU N 1 1
13 29474 1 1 61 LEU O O 121.276 4.687 7.419 1.00 . A A . 65 LEU O 1 1
13 29475 1 1 62 VAL C C 119.310 6.610 6.645 1.00 . A A . 66 VAL C 1 1
13 29476 1 1 62 VAL CA C 118.644 5.255 6.862 1.00 . A A . 66 VAL CA 1 1
13 29477 1 1 62 VAL CB C 117.121 5.420 6.929 1.00 . A A . 66 VAL CB 1 1
13 29478 1 1 62 VAL CG1 C 116.619 6.148 5.679 1.00 . A A . 66 VAL CG1 1 1
13 29479 1 1 62 VAL CG2 C 116.456 4.038 7.014 1.00 . A A . 66 VAL CG2 1 1
13 29480 1 1 62 VAL H H 118.505 4.435 8.812 1.00 . A A . 66 VAL H 1 1
13 29481 1 1 62 VAL HA H 118.891 4.606 6.038 1.00 . A A . 66 VAL HA 1 1
13 29482 1 1 62 VAL HB H 116.863 5.998 7.800 1.00 . A A . 66 VAL HB 1 1
13 29483 1 1 62 VAL HG11 H 116.998 5.653 4.797 1.00 . A A . 66 VAL HG11 1 1
13 29484 1 1 62 VAL HG12 H 116.959 7.172 5.695 1.00 . A A . 66 VAL HG12 1 1
13 29485 1 1 62 VAL HG13 H 115.539 6.132 5.664 1.00 . A A . 66 VAL HG13 1 1
13 29486 1 1 62 VAL HG21 H 115.461 4.143 7.422 1.00 . A A . 66 VAL HG21 1 1
13 29487 1 1 62 VAL HG22 H 117.038 3.395 7.650 1.00 . A A . 66 VAL HG22 1 1
13 29488 1 1 62 VAL HG23 H 116.397 3.601 6.029 1.00 . A A . 66 VAL HG23 1 1
13 29489 1 1 62 VAL N N 119.137 4.660 8.098 1.00 . A A . 66 VAL N 1 1
13 29490 1 1 62 VAL O O 119.707 6.948 5.530 1.00 . A A . 66 VAL O 1 1
13 29491 1 1 63 ILE C C 121.516 8.540 7.157 1.00 . A A . 67 ILE C 1 1
13 29492 1 1 63 ILE CA C 120.072 8.687 7.634 1.00 . A A . 67 ILE CA 1 1
13 29493 1 1 63 ILE CB C 120.043 9.387 8.999 1.00 . A A . 67 ILE CB 1 1
13 29494 1 1 63 ILE CD1 C 118.524 10.223 10.804 1.00 . A A . 67 ILE CD1 1 1
13 29495 1 1 63 ILE CG1 C 118.593 9.727 9.359 1.00 . A A . 67 ILE CG1 1 1
13 29496 1 1 63 ILE CG2 C 120.869 10.679 8.933 1.00 . A A . 67 ILE CG2 1 1
13 29497 1 1 63 ILE H H 119.105 7.054 8.585 1.00 . A A . 67 ILE H 1 1
13 29498 1 1 63 ILE HA H 119.530 9.290 6.922 1.00 . A A . 67 ILE HA 1 1
13 29499 1 1 63 ILE HB H 120.459 8.732 9.751 1.00 . A A . 67 ILE HB 1 1
13 29500 1 1 63 ILE HD11 H 119.159 11.087 10.920 1.00 . A A . 67 ILE HD11 1 1
13 29501 1 1 63 ILE HD12 H 118.854 9.443 11.469 1.00 . A A . 67 ILE HD12 1 1
13 29502 1 1 63 ILE HD13 H 117.505 10.492 11.045 1.00 . A A . 67 ILE HD13 1 1
13 29503 1 1 63 ILE HG12 H 118.228 10.498 8.696 1.00 . A A . 67 ILE HG12 1 1
13 29504 1 1 63 ILE HG13 H 117.980 8.844 9.255 1.00 . A A . 67 ILE HG13 1 1
13 29505 1 1 63 ILE HG21 H 120.653 11.293 9.793 1.00 . A A . 67 ILE HG21 1 1
13 29506 1 1 63 ILE HG22 H 120.619 11.220 8.033 1.00 . A A . 67 ILE HG22 1 1
13 29507 1 1 63 ILE HG23 H 121.921 10.431 8.923 1.00 . A A . 67 ILE HG23 1 1
13 29508 1 1 63 ILE N N 119.439 7.377 7.719 1.00 . A A . 67 ILE N 1 1
13 29509 1 1 63 ILE O O 122.004 9.344 6.366 1.00 . A A . 67 ILE O 1 1
13 29510 1 1 64 ILE C C 123.704 7.174 5.734 1.00 . A A . 68 ILE C 1 1
13 29511 1 1 64 ILE CA C 123.592 7.299 7.256 1.00 . A A . 68 ILE CA 1 1
13 29512 1 1 64 ILE CB C 124.119 6.017 7.916 1.00 . A A . 68 ILE CB 1 1
13 29513 1 1 64 ILE CD1 C 125.090 6.853 10.107 1.00 . A A . 68 ILE CD1 1 1
13 29514 1 1 64 ILE CG1 C 123.937 6.093 9.449 1.00 . A A . 68 ILE CG1 1 1
13 29515 1 1 64 ILE CG2 C 125.598 5.812 7.564 1.00 . A A . 68 ILE CG2 1 1
13 29516 1 1 64 ILE H H 121.772 6.910 8.290 1.00 . A A . 68 ILE H 1 1
13 29517 1 1 64 ILE HA H 124.187 8.140 7.581 1.00 . A A . 68 ILE HA 1 1
13 29518 1 1 64 ILE HB H 123.557 5.176 7.537 1.00 . A A . 68 ILE HB 1 1
13 29519 1 1 64 ILE HD11 H 125.384 7.682 9.488 1.00 . A A . 68 ILE HD11 1 1
13 29520 1 1 64 ILE HD12 H 125.928 6.186 10.235 1.00 . A A . 68 ILE HD12 1 1
13 29521 1 1 64 ILE HD13 H 124.768 7.217 11.069 1.00 . A A . 68 ILE HD13 1 1
13 29522 1 1 64 ILE HG12 H 123.016 6.596 9.678 1.00 . A A . 68 ILE HG12 1 1
13 29523 1 1 64 ILE HG13 H 123.904 5.093 9.851 1.00 . A A . 68 ILE HG13 1 1
13 29524 1 1 64 ILE HG21 H 126.120 6.755 7.631 1.00 . A A . 68 ILE HG21 1 1
13 29525 1 1 64 ILE HG22 H 125.679 5.429 6.558 1.00 . A A . 68 ILE HG22 1 1
13 29526 1 1 64 ILE HG23 H 126.038 5.107 8.255 1.00 . A A . 68 ILE HG23 1 1
13 29527 1 1 64 ILE N N 122.201 7.519 7.646 1.00 . A A . 68 ILE N 1 1
13 29528 1 1 64 ILE O O 124.571 7.793 5.105 1.00 . A A . 68 ILE O 1 1
13 29529 1 1 65 LEU C C 122.568 7.554 3.008 1.00 . A A . 69 LEU C 1 1
13 29530 1 1 65 LEU CA C 122.825 6.216 3.698 1.00 . A A . 69 LEU CA 1 1
13 29531 1 1 65 LEU CB C 121.754 5.192 3.281 1.00 . A A . 69 LEU CB 1 1
13 29532 1 1 65 LEU CD1 C 122.773 3.458 4.769 1.00 . A A . 69 LEU CD1 1 1
13 29533 1 1 65 LEU CD2 C 121.260 2.771 2.905 1.00 . A A . 69 LEU CD2 1 1
13 29534 1 1 65 LEU CG C 122.332 3.774 3.342 1.00 . A A . 69 LEU CG 1 1
13 29535 1 1 65 LEU H H 122.135 5.930 5.684 1.00 . A A . 69 LEU H 1 1
13 29536 1 1 65 LEU HA H 123.796 5.857 3.398 1.00 . A A . 69 LEU HA 1 1
13 29537 1 1 65 LEU HB2 H 120.913 5.263 3.957 1.00 . A A . 69 LEU HB2 1 1
13 29538 1 1 65 LEU HB3 H 121.421 5.395 2.274 1.00 . A A . 69 LEU HB3 1 1
13 29539 1 1 65 LEU HD11 H 121.956 3.642 5.445 1.00 . A A . 69 LEU HD11 1 1
13 29540 1 1 65 LEU HD12 H 123.611 4.085 5.032 1.00 . A A . 69 LEU HD12 1 1
13 29541 1 1 65 LEU HD13 H 123.065 2.419 4.831 1.00 . A A . 69 LEU HD13 1 1
13 29542 1 1 65 LEU HD21 H 121.719 1.812 2.716 1.00 . A A . 69 LEU HD21 1 1
13 29543 1 1 65 LEU HD22 H 120.781 3.124 2.004 1.00 . A A . 69 LEU HD22 1 1
13 29544 1 1 65 LEU HD23 H 120.523 2.668 3.689 1.00 . A A . 69 LEU HD23 1 1
13 29545 1 1 65 LEU HG H 123.182 3.704 2.679 1.00 . A A . 69 LEU HG 1 1
13 29546 1 1 65 LEU N N 122.814 6.391 5.143 1.00 . A A . 69 LEU N 1 1
13 29547 1 1 65 LEU O O 123.162 7.852 1.970 1.00 . A A . 69 LEU O 1 1
13 29548 1 1 66 TRP C C 122.561 10.494 2.876 1.00 . A A . 70 TRP C 1 1
13 29549 1 1 66 TRP CA C 121.316 9.626 2.996 1.00 . A A . 70 TRP CA 1 1
13 29550 1 1 66 TRP CB C 120.268 10.337 3.855 1.00 . A A . 70 TRP CB 1 1
13 29551 1 1 66 TRP CD1 C 118.788 8.314 3.404 1.00 . A A . 70 TRP CD1 1 1
13 29552 1 1 66 TRP CD2 C 117.629 10.110 4.104 1.00 . A A . 70 TRP CD2 1 1
13 29553 1 1 66 TRP CE2 C 116.693 9.069 3.901 1.00 . A A . 70 TRP CE2 1 1
13 29554 1 1 66 TRP CE3 C 117.146 11.354 4.548 1.00 . A A . 70 TRP CE3 1 1
13 29555 1 1 66 TRP CG C 118.960 9.607 3.788 1.00 . A A . 70 TRP CG 1 1
13 29556 1 1 66 TRP CH2 C 114.867 10.494 4.558 1.00 . A A . 70 TRP CH2 1 1
13 29557 1 1 66 TRP CZ2 C 115.332 9.253 4.121 1.00 . A A . 70 TRP CZ2 1 1
13 29558 1 1 66 TRP CZ3 C 115.772 11.544 4.772 1.00 . A A . 70 TRP CZ3 1 1
13 29559 1 1 66 TRP H H 121.208 8.037 4.388 1.00 . A A . 70 TRP H 1 1
13 29560 1 1 66 TRP HA H 120.907 9.468 2.010 1.00 . A A . 70 TRP HA 1 1
13 29561 1 1 66 TRP HB2 H 120.601 10.373 4.876 1.00 . A A . 70 TRP HB2 1 1
13 29562 1 1 66 TRP HB3 H 120.133 11.343 3.492 1.00 . A A . 70 TRP HB3 1 1
13 29563 1 1 66 TRP HD1 H 119.563 7.635 3.095 1.00 . A A . 70 TRP HD1 1 1
13 29564 1 1 66 TRP HE1 H 117.057 7.126 3.275 1.00 . A A . 70 TRP HE1 1 1
13 29565 1 1 66 TRP HE3 H 117.835 12.168 4.718 1.00 . A A . 70 TRP HE3 1 1
13 29566 1 1 66 TRP HH2 H 113.813 10.644 4.730 1.00 . A A . 70 TRP HH2 1 1
13 29567 1 1 66 TRP HZ2 H 114.641 8.441 3.954 1.00 . A A . 70 TRP HZ2 1 1
13 29568 1 1 66 TRP HZ3 H 115.410 12.503 5.110 1.00 . A A . 70 TRP HZ3 1 1
13 29569 1 1 66 TRP N N 121.664 8.338 3.577 1.00 . A A . 70 TRP N 1 1
13 29570 1 1 66 TRP NE1 N 117.446 7.999 3.486 1.00 . A A . 70 TRP NE1 1 1
13 29571 1 1 66 TRP O O 122.722 11.227 1.906 1.00 . A A . 70 TRP O 1 1
13 29572 1 1 67 ALA C C 125.509 10.820 2.628 1.00 . A A . 71 ALA C 1 1
13 29573 1 1 67 ALA CA C 124.670 11.175 3.849 1.00 . A A . 71 ALA CA 1 1
13 29574 1 1 67 ALA CB C 125.481 10.891 5.115 1.00 . A A . 71 ALA CB 1 1
13 29575 1 1 67 ALA H H 123.258 9.792 4.612 1.00 . A A . 71 ALA H 1 1
13 29576 1 1 67 ALA HA H 124.425 12.227 3.817 1.00 . A A . 71 ALA HA 1 1
13 29577 1 1 67 ALA HB1 H 124.826 10.900 5.972 1.00 . A A . 71 ALA HB1 1 1
13 29578 1 1 67 ALA HB2 H 126.239 11.650 5.232 1.00 . A A . 71 ALA HB2 1 1
13 29579 1 1 67 ALA HB3 H 125.954 9.920 5.031 1.00 . A A . 71 ALA HB3 1 1
13 29580 1 1 67 ALA N N 123.440 10.398 3.864 1.00 . A A . 71 ALA N 1 1
13 29581 1 1 67 ALA O O 125.906 11.697 1.861 1.00 . A A . 71 ALA O 1 1
13 29582 1 1 68 ASP C C 125.878 9.422 -0.001 1.00 . A A . 72 ASP C 1 1
13 29583 1 1 68 ASP CA C 126.572 9.080 1.313 1.00 . A A . 72 ASP CA 1 1
13 29584 1 1 68 ASP CB C 126.809 7.571 1.399 1.00 . A A . 72 ASP CB 1 1
13 29585 1 1 68 ASP CG C 127.812 7.134 0.336 1.00 . A A . 72 ASP CG 1 1
13 29586 1 1 68 ASP H H 125.428 8.866 3.096 1.00 . A A . 72 ASP H 1 1
13 29587 1 1 68 ASP HA H 127.525 9.585 1.339 1.00 . A A . 72 ASP HA 1 1
13 29588 1 1 68 ASP HB2 H 127.195 7.326 2.376 1.00 . A A . 72 ASP HB2 1 1
13 29589 1 1 68 ASP HB3 H 125.874 7.051 1.242 1.00 . A A . 72 ASP HB3 1 1
13 29590 1 1 68 ASP N N 125.774 9.528 2.450 1.00 . A A . 72 ASP N 1 1
13 29591 1 1 68 ASP O O 126.497 9.959 -0.921 1.00 . A A . 72 ASP O 1 1
13 29592 1 1 68 ASP OD1 O 127.605 7.466 -0.819 1.00 . A A . 72 ASP OD1 1 1
13 29593 1 1 68 ASP OD2 O 128.770 6.469 0.692 1.00 . A A . 72 ASP OD2 1 1
13 29594 1 1 69 TYR C C 123.738 10.915 -1.509 1.00 . A A . 73 TYR C 1 1
13 29595 1 1 69 TYR CA C 123.806 9.407 -1.266 1.00 . A A . 73 TYR CA 1 1
13 29596 1 1 69 TYR CB C 122.386 8.821 -1.111 1.00 . A A . 73 TYR CB 1 1
13 29597 1 1 69 TYR CD1 C 121.235 9.171 -3.340 1.00 . A A . 73 TYR CD1 1 1
13 29598 1 1 69 TYR CD2 C 120.714 10.661 -1.498 1.00 . A A . 73 TYR CD2 1 1
13 29599 1 1 69 TYR CE1 C 120.351 9.884 -4.162 1.00 . A A . 73 TYR CE1 1 1
13 29600 1 1 69 TYR CE2 C 119.837 11.374 -2.319 1.00 . A A . 73 TYR CE2 1 1
13 29601 1 1 69 TYR CG C 121.415 9.562 -2.008 1.00 . A A . 73 TYR CG 1 1
13 29602 1 1 69 TYR CZ C 119.653 10.985 -3.650 1.00 . A A . 73 TYR CZ 1 1
13 29603 1 1 69 TYR H H 124.152 8.703 0.702 1.00 . A A . 73 TYR H 1 1
13 29604 1 1 69 TYR HA H 124.282 8.941 -2.114 1.00 . A A . 73 TYR HA 1 1
13 29605 1 1 69 TYR HB2 H 122.398 7.774 -1.384 1.00 . A A . 73 TYR HB2 1 1
13 29606 1 1 69 TYR HB3 H 122.069 8.917 -0.083 1.00 . A A . 73 TYR HB3 1 1
13 29607 1 1 69 TYR HD1 H 121.774 8.322 -3.732 1.00 . A A . 73 TYR HD1 1 1
13 29608 1 1 69 TYR HD2 H 120.856 10.960 -0.470 1.00 . A A . 73 TYR HD2 1 1
13 29609 1 1 69 TYR HE1 H 120.210 9.586 -5.189 1.00 . A A . 73 TYR HE1 1 1
13 29610 1 1 69 TYR HE2 H 119.299 12.223 -1.925 1.00 . A A . 73 TYR HE2 1 1
13 29611 1 1 69 TYR HH H 118.509 12.478 -3.981 1.00 . A A . 73 TYR HH 1 1
13 29612 1 1 69 TYR N N 124.588 9.118 -0.071 1.00 . A A . 73 TYR N 1 1
13 29613 1 1 69 TYR O O 123.899 11.382 -2.636 1.00 . A A . 73 TYR O 1 1
13 29614 1 1 69 TYR OH O 118.790 11.694 -4.461 1.00 . A A . 73 TYR OH 1 1
13 29615 1 1 70 ALA C C 124.652 13.739 -0.983 1.00 . A A . 74 ALA C 1 1
13 29616 1 1 70 ALA CA C 123.337 13.109 -0.561 1.00 . A A . 74 ALA CA 1 1
13 29617 1 1 70 ALA CB C 122.891 13.697 0.776 1.00 . A A . 74 ALA CB 1 1
13 29618 1 1 70 ALA H H 123.329 11.232 0.417 1.00 . A A . 74 ALA H 1 1
13 29619 1 1 70 ALA HA H 122.586 13.336 -1.305 1.00 . A A . 74 ALA HA 1 1
13 29620 1 1 70 ALA HB1 H 121.901 13.338 1.014 1.00 . A A . 74 ALA HB1 1 1
13 29621 1 1 70 ALA HB2 H 122.877 14.773 0.706 1.00 . A A . 74 ALA HB2 1 1
13 29622 1 1 70 ALA HB3 H 123.580 13.394 1.549 1.00 . A A . 74 ALA HB3 1 1
13 29623 1 1 70 ALA N N 123.465 11.662 -0.450 1.00 . A A . 74 ALA N 1 1
13 29624 1 1 70 ALA O O 124.677 14.635 -1.824 1.00 . A A . 74 ALA O 1 1
13 29625 1 1 71 TYR C C 127.309 13.716 -2.225 1.00 . A A . 75 TYR C 1 1
13 29626 1 1 71 TYR CA C 127.054 13.803 -0.725 1.00 . A A . 75 TYR CA 1 1
13 29627 1 1 71 TYR CB C 128.132 13.013 0.039 1.00 . A A . 75 TYR CB 1 1
13 29628 1 1 71 TYR CD1 C 129.973 14.602 -0.630 1.00 . A A . 75 TYR CD1 1 1
13 29629 1 1 71 TYR CD2 C 130.270 12.235 -1.068 1.00 . A A . 75 TYR CD2 1 1
13 29630 1 1 71 TYR CE1 C 131.220 14.862 -1.208 1.00 . A A . 75 TYR CE1 1 1
13 29631 1 1 71 TYR CE2 C 131.519 12.496 -1.643 1.00 . A A . 75 TYR CE2 1 1
13 29632 1 1 71 TYR CG C 129.496 13.289 -0.561 1.00 . A A . 75 TYR CG 1 1
13 29633 1 1 71 TYR CZ C 131.993 13.810 -1.714 1.00 . A A . 75 TYR CZ 1 1
13 29634 1 1 71 TYR H H 125.666 12.547 0.261 1.00 . A A . 75 TYR H 1 1
13 29635 1 1 71 TYR HA H 127.097 14.837 -0.418 1.00 . A A . 75 TYR HA 1 1
13 29636 1 1 71 TYR HB2 H 128.129 13.314 1.076 1.00 . A A . 75 TYR HB2 1 1
13 29637 1 1 71 TYR HB3 H 127.914 11.957 -0.026 1.00 . A A . 75 TYR HB3 1 1
13 29638 1 1 71 TYR HD1 H 129.377 15.414 -0.239 1.00 . A A . 75 TYR HD1 1 1
13 29639 1 1 71 TYR HD2 H 129.904 11.220 -1.012 1.00 . A A . 75 TYR HD2 1 1
13 29640 1 1 71 TYR HE1 H 131.588 15.877 -1.262 1.00 . A A . 75 TYR HE1 1 1
13 29641 1 1 71 TYR HE2 H 132.116 11.685 -2.033 1.00 . A A . 75 TYR HE2 1 1
13 29642 1 1 71 TYR HH H 133.396 13.392 -2.940 1.00 . A A . 75 TYR HH 1 1
13 29643 1 1 71 TYR N N 125.744 13.266 -0.399 1.00 . A A . 75 TYR N 1 1
13 29644 1 1 71 TYR O O 127.727 14.692 -2.851 1.00 . A A . 75 TYR O 1 1
13 29645 1 1 71 TYR OH O 133.221 14.070 -2.284 1.00 . A A . 75 TYR OH 1 1
13 29646 1 1 72 ARG C C 126.329 13.204 -5.033 1.00 . A A . 76 ARG C 1 1
13 29647 1 1 72 ARG CA C 127.299 12.354 -4.217 1.00 . A A . 76 ARG CA 1 1
13 29648 1 1 72 ARG CB C 127.153 10.857 -4.566 1.00 . A A . 76 ARG CB 1 1
13 29649 1 1 72 ARG CD C 129.600 10.261 -4.608 1.00 . A A . 76 ARG CD 1 1
13 29650 1 1 72 ARG CG C 128.322 10.393 -5.453 1.00 . A A . 76 ARG CG 1 1
13 29651 1 1 72 ARG CZ C 131.886 9.601 -5.086 1.00 . A A . 76 ARG CZ 1 1
13 29652 1 1 72 ARG H H 126.741 11.799 -2.250 1.00 . A A . 76 ARG H 1 1
13 29653 1 1 72 ARG HA H 128.300 12.682 -4.445 1.00 . A A . 76 ARG HA 1 1
13 29654 1 1 72 ARG HB2 H 127.140 10.280 -3.655 1.00 . A A . 76 ARG HB2 1 1
13 29655 1 1 72 ARG HB3 H 126.226 10.690 -5.093 1.00 . A A . 76 ARG HB3 1 1
13 29656 1 1 72 ARG HD2 H 130.012 11.241 -4.422 1.00 . A A . 76 ARG HD2 1 1
13 29657 1 1 72 ARG HD3 H 129.366 9.793 -3.665 1.00 . A A . 76 ARG HD3 1 1
13 29658 1 1 72 ARG HE H 130.285 8.789 -5.970 1.00 . A A . 76 ARG HE 1 1
13 29659 1 1 72 ARG HG2 H 128.081 9.438 -5.891 1.00 . A A . 76 ARG HG2 1 1
13 29660 1 1 72 ARG HG3 H 128.486 11.118 -6.236 1.00 . A A . 76 ARG HG3 1 1
13 29661 1 1 72 ARG HH11 H 131.640 11.059 -3.734 1.00 . A A . 76 ARG HH11 1 1
13 29662 1 1 72 ARG HH12 H 133.278 10.601 -4.051 1.00 . A A . 76 ARG HH12 1 1
13 29663 1 1 72 ARG HH21 H 132.424 8.177 -6.380 1.00 . A A . 76 ARG HH21 1 1
13 29664 1 1 72 ARG HH22 H 133.723 8.966 -5.551 1.00 . A A . 76 ARG HH22 1 1
13 29665 1 1 72 ARG N N 127.070 12.548 -2.795 1.00 . A A . 76 ARG N 1 1
13 29666 1 1 72 ARG NE N 130.586 9.456 -5.317 1.00 . A A . 76 ARG NE 1 1
13 29667 1 1 72 ARG NH1 N 132.301 10.489 -4.222 1.00 . A A . 76 ARG NH1 1 1
13 29668 1 1 72 ARG NH2 N 132.745 8.857 -5.721 1.00 . A A . 76 ARG NH2 1 1
13 29669 1 1 72 ARG O O 126.696 13.776 -6.060 1.00 . A A . 76 ARG O 1 1
13 29670 1 1 73 ALA C C 124.498 15.496 -5.411 1.00 . A A . 77 ALA C 1 1
13 29671 1 1 73 ALA CA C 124.075 14.036 -5.282 1.00 . A A . 77 ALA CA 1 1
13 29672 1 1 73 ALA CB C 122.751 13.946 -4.529 1.00 . A A . 77 ALA CB 1 1
13 29673 1 1 73 ALA H H 124.848 12.786 -3.760 1.00 . A A . 77 ALA H 1 1
13 29674 1 1 73 ALA HA H 123.944 13.620 -6.268 1.00 . A A . 77 ALA HA 1 1
13 29675 1 1 73 ALA HB1 H 122.476 12.908 -4.411 1.00 . A A . 77 ALA HB1 1 1
13 29676 1 1 73 ALA HB2 H 121.985 14.461 -5.089 1.00 . A A . 77 ALA HB2 1 1
13 29677 1 1 73 ALA HB3 H 122.857 14.404 -3.556 1.00 . A A . 77 ALA HB3 1 1
13 29678 1 1 73 ALA N N 125.089 13.270 -4.578 1.00 . A A . 77 ALA N 1 1
13 29679 1 1 73 ALA O O 124.357 16.098 -6.476 1.00 . A A . 77 ALA O 1 1
13 29680 1 1 74 TYR C C 126.601 17.640 -5.330 1.00 . A A . 78 TYR C 1 1
13 29681 1 1 74 TYR CA C 125.459 17.446 -4.336 1.00 . A A . 78 TYR CA 1 1
13 29682 1 1 74 TYR CB C 125.920 17.864 -2.926 1.00 . A A . 78 TYR CB 1 1
13 29683 1 1 74 TYR CD1 C 123.996 19.413 -2.448 1.00 . A A . 78 TYR CD1 1 1
13 29684 1 1 74 TYR CD2 C 124.338 17.514 -0.980 1.00 . A A . 78 TYR CD2 1 1
13 29685 1 1 74 TYR CE1 C 122.886 19.798 -1.691 1.00 . A A . 78 TYR CE1 1 1
13 29686 1 1 74 TYR CE2 C 123.226 17.899 -0.223 1.00 . A A . 78 TYR CE2 1 1
13 29687 1 1 74 TYR CG C 124.724 18.273 -2.094 1.00 . A A . 78 TYR CG 1 1
13 29688 1 1 74 TYR CZ C 122.501 19.042 -0.578 1.00 . A A . 78 TYR CZ 1 1
13 29689 1 1 74 TYR H H 125.112 15.526 -3.506 1.00 . A A . 78 TYR H 1 1
13 29690 1 1 74 TYR HA H 124.632 18.070 -4.638 1.00 . A A . 78 TYR HA 1 1
13 29691 1 1 74 TYR HB2 H 126.422 17.032 -2.453 1.00 . A A . 78 TYR HB2 1 1
13 29692 1 1 74 TYR HB3 H 126.604 18.698 -2.998 1.00 . A A . 78 TYR HB3 1 1
13 29693 1 1 74 TYR HD1 H 124.294 19.998 -3.307 1.00 . A A . 78 TYR HD1 1 1
13 29694 1 1 74 TYR HD2 H 124.902 16.638 -0.704 1.00 . A A . 78 TYR HD2 1 1
13 29695 1 1 74 TYR HE1 H 122.325 20.679 -1.965 1.00 . A A . 78 TYR HE1 1 1
13 29696 1 1 74 TYR HE2 H 122.928 17.315 0.635 1.00 . A A . 78 TYR HE2 1 1
13 29697 1 1 74 TYR HH H 121.562 19.156 1.078 1.00 . A A . 78 TYR HH 1 1
13 29698 1 1 74 TYR N N 125.019 16.057 -4.326 1.00 . A A . 78 TYR N 1 1
13 29699 1 1 74 TYR O O 126.633 18.624 -6.068 1.00 . A A . 78 TYR O 1 1
13 29700 1 1 74 TYR OH O 121.406 19.420 0.168 1.00 . A A . 78 TYR OH 1 1
13 29701 1 1 75 LYS C C 128.204 16.809 -7.687 1.00 . A A . 79 LYS C 1 1
13 29702 1 1 75 LYS CA C 128.681 16.796 -6.233 1.00 . A A . 79 LYS CA 1 1
13 29703 1 1 75 LYS CB C 129.641 15.610 -5.978 1.00 . A A . 79 LYS CB 1 1
13 29704 1 1 75 LYS CD C 131.937 14.944 -5.249 1.00 . A A . 79 LYS CD 1 1
13 29705 1 1 75 LYS CE C 133.339 15.460 -4.939 1.00 . A A . 79 LYS CE 1 1
13 29706 1 1 75 LYS CG C 131.049 16.121 -5.645 1.00 . A A . 79 LYS CG 1 1
13 29707 1 1 75 LYS H H 127.465 15.941 -4.722 1.00 . A A . 79 LYS H 1 1
13 29708 1 1 75 LYS HA H 129.195 17.726 -6.035 1.00 . A A . 79 LYS HA 1 1
13 29709 1 1 75 LYS HB2 H 129.271 15.029 -5.147 1.00 . A A . 79 LYS HB2 1 1
13 29710 1 1 75 LYS HB3 H 129.696 14.977 -6.854 1.00 . A A . 79 LYS HB3 1 1
13 29711 1 1 75 LYS HD2 H 131.528 14.457 -4.375 1.00 . A A . 79 LYS HD2 1 1
13 29712 1 1 75 LYS HD3 H 131.987 14.240 -6.065 1.00 . A A . 79 LYS HD3 1 1
13 29713 1 1 75 LYS HE2 H 133.752 15.929 -5.819 1.00 . A A . 79 LYS HE2 1 1
13 29714 1 1 75 LYS HE3 H 133.288 16.181 -4.137 1.00 . A A . 79 LYS HE3 1 1
13 29715 1 1 75 LYS HG2 H 131.467 16.622 -6.507 1.00 . A A . 79 LYS HG2 1 1
13 29716 1 1 75 LYS HG3 H 130.989 16.815 -4.818 1.00 . A A . 79 LYS HG3 1 1
13 29717 1 1 75 LYS HZ1 H 133.636 13.453 -4.485 1.00 . A A . 79 LYS HZ1 1 1
13 29718 1 1 75 LYS HZ2 H 134.614 14.518 -3.594 1.00 . A A . 79 LYS HZ2 1 1
13 29719 1 1 75 LYS HZ3 H 134.968 14.199 -5.224 1.00 . A A . 79 LYS HZ3 1 1
13 29720 1 1 75 LYS N N 127.538 16.704 -5.335 1.00 . A A . 79 LYS N 1 1
13 29721 1 1 75 LYS NZ N 134.204 14.322 -4.530 1.00 . A A . 79 LYS NZ 1 1
13 29722 1 1 75 LYS O O 128.815 17.446 -8.546 1.00 . A A . 79 LYS O 1 1
13 29723 1 1 76 SER C C 126.170 17.423 -9.782 1.00 . A A . 80 SER C 1 1
13 29724 1 1 76 SER CA C 126.578 16.035 -9.303 1.00 . A A . 80 SER CA 1 1
13 29725 1 1 76 SER CB C 125.372 15.096 -9.328 1.00 . A A . 80 SER CB 1 1
13 29726 1 1 76 SER H H 126.671 15.605 -7.233 1.00 . A A . 80 SER H 1 1
13 29727 1 1 76 SER HA H 127.336 15.645 -9.964 1.00 . A A . 80 SER HA 1 1
13 29728 1 1 76 SER HB2 H 125.561 14.252 -8.689 1.00 . A A . 80 SER HB2 1 1
13 29729 1 1 76 SER HB3 H 124.495 15.623 -8.973 1.00 . A A . 80 SER HB3 1 1
13 29730 1 1 76 SER HG H 125.155 15.407 -11.236 1.00 . A A . 80 SER HG 1 1
13 29731 1 1 76 SER N N 127.117 16.098 -7.954 1.00 . A A . 80 SER N 1 1
13 29732 1 1 76 SER O O 126.110 17.682 -10.984 1.00 . A A . 80 SER O 1 1
13 29733 1 1 76 SER OG O 125.163 14.641 -10.657 1.00 . A A . 80 SER OG 1 1
13 29734 1 1 77 GLY C C 124.046 19.713 -9.646 1.00 . A A . 81 GLY C 1 1
13 29735 1 1 77 GLY CA C 125.494 19.671 -9.174 1.00 . A A . 81 GLY CA 1 1
13 29736 1 1 77 GLY H H 125.960 18.050 -7.894 1.00 . A A . 81 GLY H 1 1
13 29737 1 1 77 GLY HA2 H 125.600 20.296 -8.300 1.00 . A A . 81 GLY HA2 1 1
13 29738 1 1 77 GLY HA3 H 126.134 20.043 -9.958 1.00 . A A . 81 GLY HA3 1 1
13 29739 1 1 77 GLY N N 125.893 18.312 -8.836 1.00 . A A . 81 GLY N 1 1
13 29740 1 1 77 GLY O O 123.531 20.770 -10.009 1.00 . A A . 81 GLY O 1 1
13 29741 1 1 78 ASP C C 121.286 17.360 -9.269 1.00 . A A . 82 ASP C 1 1
13 29742 1 1 78 ASP CA C 122.005 18.451 -10.064 1.00 . A A . 82 ASP CA 1 1
13 29743 1 1 78 ASP CB C 121.939 18.126 -11.559 1.00 . A A . 82 ASP CB 1 1
13 29744 1 1 78 ASP CG C 122.810 16.915 -11.874 1.00 . A A . 82 ASP CG 1 1
13 29745 1 1 78 ASP H H 123.864 17.750 -9.336 1.00 . A A . 82 ASP H 1 1
13 29746 1 1 78 ASP HA H 121.515 19.395 -9.896 1.00 . A A . 82 ASP HA 1 1
13 29747 1 1 78 ASP HB2 H 120.916 17.914 -11.834 1.00 . A A . 82 ASP HB2 1 1
13 29748 1 1 78 ASP HB3 H 122.291 18.976 -12.125 1.00 . A A . 82 ASP HB3 1 1
13 29749 1 1 78 ASP N N 123.397 18.553 -9.636 1.00 . A A . 82 ASP N 1 1
13 29750 1 1 78 ASP O O 121.165 16.226 -9.730 1.00 . A A . 82 ASP O 1 1
13 29751 1 1 78 ASP OD1 O 123.518 16.471 -10.987 1.00 . A A . 82 ASP OD1 1 1
13 29752 1 1 78 ASP OD2 O 122.755 16.451 -13.002 1.00 . A A . 82 ASP OD2 1 1
13 29753 1 1 79 PRO C C 118.955 16.006 -7.947 1.00 . A A . 83 PRO C 1 1
13 29754 1 1 79 PRO CA C 120.104 16.700 -7.219 1.00 . A A . 83 PRO CA 1 1
13 29755 1 1 79 PRO CB C 119.579 17.559 -6.054 1.00 . A A . 83 PRO CB 1 1
13 29756 1 1 79 PRO CD C 120.921 19.005 -7.453 1.00 . A A . 83 PRO CD 1 1
13 29757 1 1 79 PRO CG C 120.473 18.758 -6.013 1.00 . A A . 83 PRO CG 1 1
13 29758 1 1 79 PRO HA H 120.797 15.966 -6.841 1.00 . A A . 83 PRO HA 1 1
13 29759 1 1 79 PRO HB2 H 118.553 17.862 -6.240 1.00 . A A . 83 PRO HB2 1 1
13 29760 1 1 79 PRO HB3 H 119.641 17.015 -5.124 1.00 . A A . 83 PRO HB3 1 1
13 29761 1 1 79 PRO HD2 H 120.263 19.712 -7.940 1.00 . A A . 83 PRO HD2 1 1
13 29762 1 1 79 PRO HD3 H 121.945 19.352 -7.486 1.00 . A A . 83 PRO HD3 1 1
13 29763 1 1 79 PRO HG2 H 119.929 19.616 -5.634 1.00 . A A . 83 PRO HG2 1 1
13 29764 1 1 79 PRO HG3 H 121.335 18.561 -5.393 1.00 . A A . 83 PRO HG3 1 1
13 29765 1 1 79 PRO N N 120.817 17.680 -8.089 1.00 . A A . 83 PRO N 1 1
13 29766 1 1 79 PRO O O 118.840 14.784 -7.919 1.00 . A A . 83 PRO O 1 1
13 29767 1 1 80 ALA C C 117.462 15.259 -10.397 1.00 . A A . 84 ALA C 1 1
13 29768 1 1 80 ALA CA C 116.980 16.223 -9.321 1.00 . A A . 84 ALA CA 1 1
13 29769 1 1 80 ALA CB C 116.163 17.350 -9.958 1.00 . A A . 84 ALA CB 1 1
13 29770 1 1 80 ALA H H 118.246 17.757 -8.598 1.00 . A A . 84 ALA H 1 1
13 29771 1 1 80 ALA HA H 116.355 15.685 -8.628 1.00 . A A . 84 ALA HA 1 1
13 29772 1 1 80 ALA HB1 H 116.825 18.029 -10.475 1.00 . A A . 84 ALA HB1 1 1
13 29773 1 1 80 ALA HB2 H 115.633 17.888 -9.185 1.00 . A A . 84 ALA HB2 1 1
13 29774 1 1 80 ALA HB3 H 115.454 16.933 -10.657 1.00 . A A . 84 ALA HB3 1 1
13 29775 1 1 80 ALA N N 118.110 16.788 -8.601 1.00 . A A . 84 ALA N 1 1
13 29776 1 1 80 ALA O O 116.985 14.125 -10.491 1.00 . A A . 84 ALA O 1 1
13 29777 1 1 81 GLY C C 119.657 13.657 -11.693 1.00 . A A . 85 GLY C 1 1
13 29778 1 1 81 GLY CA C 118.977 14.899 -12.256 1.00 . A A . 85 GLY CA 1 1
13 29779 1 1 81 GLY H H 118.763 16.624 -11.053 1.00 . A A . 85 GLY H 1 1
13 29780 1 1 81 GLY HA2 H 118.187 14.603 -12.926 1.00 . A A . 85 GLY HA2 1 1
13 29781 1 1 81 GLY HA3 H 119.703 15.478 -12.802 1.00 . A A . 85 GLY HA3 1 1
13 29782 1 1 81 GLY N N 118.420 15.717 -11.191 1.00 . A A . 85 GLY N 1 1
13 29783 1 1 81 GLY O O 119.569 12.571 -12.268 1.00 . A A . 85 GLY O 1 1
13 29784 1 1 82 TYR C C 120.038 11.661 -9.461 1.00 . A A . 86 TYR C 1 1
13 29785 1 1 82 TYR CA C 121.033 12.721 -9.926 1.00 . A A . 86 TYR CA 1 1
13 29786 1 1 82 TYR CB C 121.848 13.228 -8.732 1.00 . A A . 86 TYR CB 1 1
13 29787 1 1 82 TYR CD1 C 123.932 11.815 -8.654 1.00 . A A . 86 TYR CD1 1 1
13 29788 1 1 82 TYR CD2 C 122.125 11.308 -7.118 1.00 . A A . 86 TYR CD2 1 1
13 29789 1 1 82 TYR CE1 C 124.682 10.763 -8.119 1.00 . A A . 86 TYR CE1 1 1
13 29790 1 1 82 TYR CE2 C 122.876 10.255 -6.583 1.00 . A A . 86 TYR CE2 1 1
13 29791 1 1 82 TYR CG C 122.653 12.089 -8.154 1.00 . A A . 86 TYR CG 1 1
13 29792 1 1 82 TYR CZ C 124.155 9.982 -7.084 1.00 . A A . 86 TYR CZ 1 1
13 29793 1 1 82 TYR H H 120.371 14.719 -10.156 1.00 . A A . 86 TYR H 1 1
13 29794 1 1 82 TYR HA H 121.705 12.274 -10.640 1.00 . A A . 86 TYR HA 1 1
13 29795 1 1 82 TYR HB2 H 122.518 14.011 -9.059 1.00 . A A . 86 TYR HB2 1 1
13 29796 1 1 82 TYR HB3 H 121.181 13.616 -7.977 1.00 . A A . 86 TYR HB3 1 1
13 29797 1 1 82 TYR HD1 H 124.338 12.416 -9.454 1.00 . A A . 86 TYR HD1 1 1
13 29798 1 1 82 TYR HD2 H 121.138 11.518 -6.732 1.00 . A A . 86 TYR HD2 1 1
13 29799 1 1 82 TYR HE1 H 125.669 10.552 -8.505 1.00 . A A . 86 TYR HE1 1 1
13 29800 1 1 82 TYR HE2 H 122.469 9.653 -5.785 1.00 . A A . 86 TYR HE2 1 1
13 29801 1 1 82 TYR HH H 125.754 9.292 -6.303 1.00 . A A . 86 TYR HH 1 1
13 29802 1 1 82 TYR N N 120.336 13.829 -10.565 1.00 . A A . 86 TYR N 1 1
13 29803 1 1 82 TYR O O 120.313 10.465 -9.529 1.00 . A A . 86 TYR O 1 1
13 29804 1 1 82 TYR OH O 124.896 8.944 -6.556 1.00 . A A . 86 TYR OH 1 1
13 29805 1 1 83 VAL C C 117.395 10.265 -9.614 1.00 . A A . 87 VAL C 1 1
13 29806 1 1 83 VAL CA C 117.866 11.184 -8.498 1.00 . A A . 87 VAL CA 1 1
13 29807 1 1 83 VAL CB C 116.668 11.971 -7.952 1.00 . A A . 87 VAL CB 1 1
13 29808 1 1 83 VAL CG1 C 115.499 11.018 -7.659 1.00 . A A . 87 VAL CG1 1 1
13 29809 1 1 83 VAL CG2 C 117.066 12.717 -6.661 1.00 . A A . 87 VAL CG2 1 1
13 29810 1 1 83 VAL H H 118.718 13.074 -8.945 1.00 . A A . 87 VAL H 1 1
13 29811 1 1 83 VAL HA H 118.291 10.587 -7.709 1.00 . A A . 87 VAL HA 1 1
13 29812 1 1 83 VAL HB H 116.357 12.684 -8.704 1.00 . A A . 87 VAL HB 1 1
13 29813 1 1 83 VAL HG11 H 114.771 11.521 -7.039 1.00 . A A . 87 VAL HG11 1 1
13 29814 1 1 83 VAL HG12 H 115.866 10.140 -7.144 1.00 . A A . 87 VAL HG12 1 1
13 29815 1 1 83 VAL HG13 H 115.036 10.723 -8.588 1.00 . A A . 87 VAL HG13 1 1
13 29816 1 1 83 VAL HG21 H 116.881 12.088 -5.800 1.00 . A A . 87 VAL HG21 1 1
13 29817 1 1 83 VAL HG22 H 116.482 13.621 -6.573 1.00 . A A . 87 VAL HG22 1 1
13 29818 1 1 83 VAL HG23 H 118.114 12.971 -6.693 1.00 . A A . 87 VAL HG23 1 1
13 29819 1 1 83 VAL N N 118.886 12.108 -8.982 1.00 . A A . 87 VAL N 1 1
13 29820 1 1 83 VAL O O 117.261 9.058 -9.416 1.00 . A A . 87 VAL O 1 1
13 29821 1 1 84 LYS C C 117.566 8.822 -12.096 1.00 . A A . 88 LYS C 1 1
13 29822 1 1 84 LYS CA C 116.659 10.036 -11.901 1.00 . A A . 88 LYS CA 1 1
13 29823 1 1 84 LYS CB C 116.638 10.883 -13.186 1.00 . A A . 88 LYS CB 1 1
13 29824 1 1 84 LYS CD C 115.369 12.870 -12.345 1.00 . A A . 88 LYS CD 1 1
13 29825 1 1 84 LYS CE C 114.142 13.748 -12.581 1.00 . A A . 88 LYS CE 1 1
13 29826 1 1 84 LYS CG C 115.325 11.676 -13.290 1.00 . A A . 88 LYS CG 1 1
13 29827 1 1 84 LYS H H 117.239 11.813 -10.879 1.00 . A A . 88 LYS H 1 1
13 29828 1 1 84 LYS HA H 115.663 9.688 -11.685 1.00 . A A . 88 LYS HA 1 1
13 29829 1 1 84 LYS HB2 H 117.473 11.570 -13.171 1.00 . A A . 88 LYS HB2 1 1
13 29830 1 1 84 LYS HB3 H 116.728 10.239 -14.048 1.00 . A A . 88 LYS HB3 1 1
13 29831 1 1 84 LYS HD2 H 115.379 12.524 -11.320 1.00 . A A . 88 LYS HD2 1 1
13 29832 1 1 84 LYS HD3 H 116.253 13.443 -12.541 1.00 . A A . 88 LYS HD3 1 1
13 29833 1 1 84 LYS HE2 H 114.225 14.645 -11.987 1.00 . A A . 88 LYS HE2 1 1
13 29834 1 1 84 LYS HE3 H 114.089 14.012 -13.627 1.00 . A A . 88 LYS HE3 1 1
13 29835 1 1 84 LYS HG2 H 115.203 12.027 -14.303 1.00 . A A . 88 LYS HG2 1 1
13 29836 1 1 84 LYS HG3 H 114.489 11.049 -13.031 1.00 . A A . 88 LYS HG3 1 1
13 29837 1 1 84 LYS HZ1 H 112.128 13.668 -12.073 1.00 . A A . 88 LYS HZ1 1 1
13 29838 1 1 84 LYS HZ2 H 113.083 12.499 -11.295 1.00 . A A . 88 LYS HZ2 1 1
13 29839 1 1 84 LYS HZ3 H 112.675 12.314 -12.934 1.00 . A A . 88 LYS HZ3 1 1
13 29840 1 1 84 LYS N N 117.127 10.838 -10.776 1.00 . A A . 88 LYS N 1 1
13 29841 1 1 84 LYS NZ N 112.914 13.001 -12.191 1.00 . A A . 88 LYS NZ 1 1
13 29842 1 1 84 LYS O O 117.177 7.840 -12.728 1.00 . A A . 88 LYS O 1 1
13 29843 1 1 85 LYS C C 119.608 6.814 -10.539 1.00 . A A . 89 LYS C 1 1
13 29844 1 1 85 LYS CA C 119.736 7.803 -11.696 1.00 . A A . 89 LYS CA 1 1
13 29845 1 1 85 LYS CB C 121.155 8.368 -11.725 1.00 . A A . 89 LYS CB 1 1
13 29846 1 1 85 LYS CD C 123.515 7.903 -12.401 1.00 . A A . 89 LYS CD 1 1
13 29847 1 1 85 LYS CE C 124.072 8.307 -11.030 1.00 . A A . 89 LYS CE 1 1
13 29848 1 1 85 LYS CG C 122.120 7.298 -12.240 1.00 . A A . 89 LYS CG 1 1
13 29849 1 1 85 LYS H H 119.041 9.710 -11.073 1.00 . A A . 89 LYS H 1 1
13 29850 1 1 85 LYS HA H 119.549 7.287 -12.624 1.00 . A A . 89 LYS HA 1 1
13 29851 1 1 85 LYS HB2 H 121.186 9.228 -12.380 1.00 . A A . 89 LYS HB2 1 1
13 29852 1 1 85 LYS HB3 H 121.441 8.662 -10.729 1.00 . A A . 89 LYS HB3 1 1
13 29853 1 1 85 LYS HD2 H 124.170 7.174 -12.855 1.00 . A A . 89 LYS HD2 1 1
13 29854 1 1 85 LYS HD3 H 123.456 8.776 -13.034 1.00 . A A . 89 LYS HD3 1 1
13 29855 1 1 85 LYS HE2 H 123.654 9.260 -10.735 1.00 . A A . 89 LYS HE2 1 1
13 29856 1 1 85 LYS HE3 H 123.812 7.559 -10.294 1.00 . A A . 89 LYS HE3 1 1
13 29857 1 1 85 LYS HG2 H 122.158 6.480 -11.538 1.00 . A A . 89 LYS HG2 1 1
13 29858 1 1 85 LYS HG3 H 121.778 6.935 -13.198 1.00 . A A . 89 LYS HG3 1 1
13 29859 1 1 85 LYS HZ1 H 125.818 9.417 -11.271 1.00 . A A . 89 LYS HZ1 1 1
13 29860 1 1 85 LYS HZ2 H 125.900 7.849 -11.919 1.00 . A A . 89 LYS HZ2 1 1
13 29861 1 1 85 LYS HZ3 H 125.986 8.082 -10.237 1.00 . A A . 89 LYS HZ3 1 1
13 29862 1 1 85 LYS N N 118.780 8.900 -11.562 1.00 . A A . 89 LYS N 1 1
13 29863 1 1 85 LYS NZ N 125.556 8.423 -11.120 1.00 . A A . 89 LYS NZ 1 1
13 29864 1 1 85 LYS O O 120.141 5.705 -10.594 1.00 . A A . 89 LYS O 1 1
13 29865 1 1 86 THR C C 117.237 6.039 -8.122 1.00 . A A . 90 THR C 1 1
13 29866 1 1 86 THR CA C 118.710 6.388 -8.302 1.00 . A A . 90 THR CA 1 1
13 29867 1 1 86 THR CB C 119.219 7.121 -7.057 1.00 . A A . 90 THR CB 1 1
13 29868 1 1 86 THR CG2 C 120.731 7.310 -7.160 1.00 . A A . 90 THR CG2 1 1
13 29869 1 1 86 THR H H 118.514 8.123 -9.506 1.00 . A A . 90 THR H 1 1
13 29870 1 1 86 THR HA H 119.269 5.471 -8.417 1.00 . A A . 90 THR HA 1 1
13 29871 1 1 86 THR HB H 118.992 6.542 -6.177 1.00 . A A . 90 THR HB 1 1
13 29872 1 1 86 THR HG1 H 118.154 8.444 -6.107 1.00 . A A . 90 THR HG1 1 1
13 29873 1 1 86 THR HG21 H 121.193 6.376 -7.444 1.00 . A A . 90 THR HG21 1 1
13 29874 1 1 86 THR HG22 H 121.122 7.626 -6.204 1.00 . A A . 90 THR HG22 1 1
13 29875 1 1 86 THR HG23 H 120.950 8.061 -7.905 1.00 . A A . 90 THR HG23 1 1
13 29876 1 1 86 THR N N 118.904 7.229 -9.488 1.00 . A A . 90 THR N 1 1
13 29877 1 1 86 THR O O 116.759 5.872 -7.002 1.00 . A A . 90 THR O 1 1
13 29878 1 1 86 THR OG1 O 118.585 8.389 -6.963 1.00 . A A . 90 THR OG1 1 1
13 29879 1 1 87 LEU C C 114.899 4.210 -8.591 1.00 . A A . 91 LEU C 1 1
13 29880 1 1 87 LEU CA C 115.106 5.597 -9.189 1.00 . A A . 91 LEU CA 1 1
13 29881 1 1 87 LEU CB C 114.513 5.643 -10.601 1.00 . A A . 91 LEU CB 1 1
13 29882 1 1 87 LEU CD1 C 114.230 7.101 -12.614 1.00 . A A . 91 LEU CD1 1 1
13 29883 1 1 87 LEU CD2 C 113.424 7.922 -10.381 1.00 . A A . 91 LEU CD2 1 1
13 29884 1 1 87 LEU CG C 114.504 7.092 -11.107 1.00 . A A . 91 LEU CG 1 1
13 29885 1 1 87 LEU H H 116.964 6.065 -10.097 1.00 . A A . 91 LEU H 1 1
13 29886 1 1 87 LEU HA H 114.601 6.322 -8.567 1.00 . A A . 91 LEU HA 1 1
13 29887 1 1 87 LEU HB2 H 115.119 5.038 -11.260 1.00 . A A . 91 LEU HB2 1 1
13 29888 1 1 87 LEU HB3 H 113.508 5.254 -10.585 1.00 . A A . 91 LEU HB3 1 1
13 29889 1 1 87 LEU HD11 H 115.050 6.625 -13.131 1.00 . A A . 91 LEU HD11 1 1
13 29890 1 1 87 LEU HD12 H 114.134 8.121 -12.955 1.00 . A A . 91 LEU HD12 1 1
13 29891 1 1 87 LEU HD13 H 113.314 6.565 -12.822 1.00 . A A . 91 LEU HD13 1 1
13 29892 1 1 87 LEU HD21 H 113.146 8.767 -10.991 1.00 . A A . 91 LEU HD21 1 1
13 29893 1 1 87 LEU HD22 H 113.814 8.282 -9.442 1.00 . A A . 91 LEU HD22 1 1
13 29894 1 1 87 LEU HD23 H 112.553 7.312 -10.199 1.00 . A A . 91 LEU HD23 1 1
13 29895 1 1 87 LEU HG H 115.474 7.528 -10.923 1.00 . A A . 91 LEU HG 1 1
13 29896 1 1 87 LEU N N 116.526 5.926 -9.232 1.00 . A A . 91 LEU N 1 1
13 29897 1 1 87 LEU O O 113.923 3.970 -7.882 1.00 . A A . 91 LEU O 1 1
13 29898 1 1 88 TYR C C 116.463 1.795 -7.049 1.00 . A A . 92 TYR C 1 1
13 29899 1 1 88 TYR CA C 115.731 1.931 -8.384 1.00 . A A . 92 TYR CA 1 1
13 29900 1 1 88 TYR CB C 116.334 0.963 -9.405 1.00 . A A . 92 TYR CB 1 1
13 29901 1 1 88 TYR CD1 C 118.407 2.128 -10.247 1.00 . A A . 92 TYR CD1 1 1
13 29902 1 1 88 TYR CD2 C 118.652 0.301 -8.672 1.00 . A A . 92 TYR CD2 1 1
13 29903 1 1 88 TYR CE1 C 119.798 2.288 -10.278 1.00 . A A . 92 TYR CE1 1 1
13 29904 1 1 88 TYR CE2 C 120.042 0.460 -8.703 1.00 . A A . 92 TYR CE2 1 1
13 29905 1 1 88 TYR CG C 117.835 1.135 -9.444 1.00 . A A . 92 TYR CG 1 1
13 29906 1 1 88 TYR CZ C 120.615 1.452 -9.506 1.00 . A A . 92 TYR CZ 1 1
13 29907 1 1 88 TYR H H 116.573 3.546 -9.468 1.00 . A A . 92 TYR H 1 1
13 29908 1 1 88 TYR HA H 114.692 1.671 -8.238 1.00 . A A . 92 TYR HA 1 1
13 29909 1 1 88 TYR HB2 H 116.093 -0.052 -9.123 1.00 . A A . 92 TYR HB2 1 1
13 29910 1 1 88 TYR HB3 H 115.922 1.170 -10.384 1.00 . A A . 92 TYR HB3 1 1
13 29911 1 1 88 TYR HD1 H 117.775 2.772 -10.842 1.00 . A A . 92 TYR HD1 1 1
13 29912 1 1 88 TYR HD2 H 118.209 -0.464 -8.051 1.00 . A A . 92 TYR HD2 1 1
13 29913 1 1 88 TYR HE1 H 120.239 3.054 -10.897 1.00 . A A . 92 TYR HE1 1 1
13 29914 1 1 88 TYR HE2 H 120.672 -0.183 -8.107 1.00 . A A . 92 TYR HE2 1 1
13 29915 1 1 88 TYR HH H 122.381 0.838 -9.124 1.00 . A A . 92 TYR HH 1 1
13 29916 1 1 88 TYR N N 115.820 3.297 -8.890 1.00 . A A . 92 TYR N 1 1
13 29917 1 1 88 TYR O O 116.335 0.780 -6.361 1.00 . A A . 92 TYR O 1 1
13 29918 1 1 88 TYR OH O 121.985 1.609 -9.537 1.00 . A A . 92 TYR OH 1 1
13 29919 1 1 89 GLU C C 117.372 3.708 -4.402 1.00 . A A . 93 GLU C 1 1
13 29920 1 1 89 GLU CA C 118.011 2.790 -5.441 1.00 . A A . 93 GLU CA 1 1
13 29921 1 1 89 GLU CB C 119.453 3.228 -5.713 1.00 . A A . 93 GLU CB 1 1
13 29922 1 1 89 GLU CD C 121.781 3.238 -4.796 1.00 . A A . 93 GLU CD 1 1
13 29923 1 1 89 GLU CG C 120.315 2.970 -4.475 1.00 . A A . 93 GLU CG 1 1
13 29924 1 1 89 GLU H H 117.319 3.593 -7.281 1.00 . A A . 93 GLU H 1 1
13 29925 1 1 89 GLU HA H 118.028 1.779 -5.050 1.00 . A A . 93 GLU HA 1 1
13 29926 1 1 89 GLU HB2 H 119.845 2.666 -6.548 1.00 . A A . 93 GLU HB2 1 1
13 29927 1 1 89 GLU HB3 H 119.472 4.279 -5.951 1.00 . A A . 93 GLU HB3 1 1
13 29928 1 1 89 GLU HG2 H 120.002 3.625 -3.678 1.00 . A A . 93 GLU HG2 1 1
13 29929 1 1 89 GLU HG3 H 120.197 1.943 -4.166 1.00 . A A . 93 GLU HG3 1 1
13 29930 1 1 89 GLU N N 117.247 2.815 -6.692 1.00 . A A . 93 GLU N 1 1
13 29931 1 1 89 GLU O O 117.730 3.682 -3.224 1.00 . A A . 93 GLU O 1 1
13 29932 1 1 89 GLU OE1 O 122.105 3.317 -5.969 1.00 . A A . 93 GLU OE1 1 1
13 29933 1 1 89 GLU OE2 O 122.557 3.354 -3.863 1.00 . A A . 93 GLU OE2 1 1
13 29934 1 1 90 ILE C C 114.770 4.612 -2.990 1.00 . A A . 94 ILE C 1 1
13 29935 1 1 90 ILE CA C 115.703 5.401 -3.922 1.00 . A A . 94 ILE CA 1 1
13 29936 1 1 90 ILE CB C 114.898 6.463 -4.727 1.00 . A A . 94 ILE CB 1 1
13 29937 1 1 90 ILE CD1 C 115.781 8.678 -3.891 1.00 . A A . 94 ILE CD1 1 1
13 29938 1 1 90 ILE CG1 C 115.797 7.680 -5.044 1.00 . A A . 94 ILE CG1 1 1
13 29939 1 1 90 ILE CG2 C 113.647 6.915 -3.940 1.00 . A A . 94 ILE CG2 1 1
13 29940 1 1 90 ILE H H 116.130 4.470 -5.778 1.00 . A A . 94 ILE H 1 1
13 29941 1 1 90 ILE HA H 116.435 5.911 -3.315 1.00 . A A . 94 ILE HA 1 1
13 29942 1 1 90 ILE HB H 114.575 6.029 -5.656 1.00 . A A . 94 ILE HB 1 1
13 29943 1 1 90 ILE HD11 H 115.784 8.145 -2.952 1.00 . A A . 94 ILE HD11 1 1
13 29944 1 1 90 ILE HD12 H 114.887 9.281 -3.959 1.00 . A A . 94 ILE HD12 1 1
13 29945 1 1 90 ILE HD13 H 116.650 9.309 -3.951 1.00 . A A . 94 ILE HD13 1 1
13 29946 1 1 90 ILE HG12 H 116.810 7.348 -5.205 1.00 . A A . 94 ILE HG12 1 1
13 29947 1 1 90 ILE HG13 H 115.436 8.165 -5.941 1.00 . A A . 94 ILE HG13 1 1
13 29948 1 1 90 ILE HG21 H 113.256 7.825 -4.370 1.00 . A A . 94 ILE HG21 1 1
13 29949 1 1 90 ILE HG22 H 113.916 7.091 -2.908 1.00 . A A . 94 ILE HG22 1 1
13 29950 1 1 90 ILE HG23 H 112.894 6.142 -3.987 1.00 . A A . 94 ILE HG23 1 1
13 29951 1 1 90 ILE N N 116.400 4.502 -4.835 1.00 . A A . 94 ILE N 1 1
13 29952 1 1 90 ILE O O 114.643 4.941 -1.810 1.00 . A A . 94 ILE O 1 1
13 29953 1 1 91 PRO C C 113.757 2.240 -1.417 1.00 . A A . 95 PRO C 1 1
13 29954 1 1 91 PRO CA C 113.125 2.806 -2.684 1.00 . A A . 95 PRO CA 1 1
13 29955 1 1 91 PRO CB C 112.681 1.686 -3.641 1.00 . A A . 95 PRO CB 1 1
13 29956 1 1 91 PRO CD C 114.182 3.106 -4.875 1.00 . A A . 95 PRO CD 1 1
13 29957 1 1 91 PRO CG C 112.948 2.215 -5.012 1.00 . A A . 95 PRO CG 1 1
13 29958 1 1 91 PRO HA H 112.268 3.415 -2.429 1.00 . A A . 95 PRO HA 1 1
13 29959 1 1 91 PRO HB2 H 113.260 0.789 -3.466 1.00 . A A . 95 PRO HB2 1 1
13 29960 1 1 91 PRO HB3 H 111.627 1.480 -3.523 1.00 . A A . 95 PRO HB3 1 1
13 29961 1 1 91 PRO HD2 H 115.080 2.526 -5.004 1.00 . A A . 95 PRO HD2 1 1
13 29962 1 1 91 PRO HD3 H 114.149 3.912 -5.578 1.00 . A A . 95 PRO HD3 1 1
13 29963 1 1 91 PRO HG2 H 113.142 1.399 -5.698 1.00 . A A . 95 PRO HG2 1 1
13 29964 1 1 91 PRO HG3 H 112.111 2.805 -5.361 1.00 . A A . 95 PRO HG3 1 1
13 29965 1 1 91 PRO N N 114.093 3.609 -3.495 1.00 . A A . 95 PRO N 1 1
13 29966 1 1 91 PRO O O 113.116 2.164 -0.369 1.00 . A A . 95 PRO O 1 1
13 29967 1 1 92 ALA C C 115.647 2.212 0.810 1.00 . A A . 96 ALA C 1 1
13 29968 1 1 92 ALA CA C 115.718 1.272 -0.388 1.00 . A A . 96 ALA CA 1 1
13 29969 1 1 92 ALA CB C 117.180 1.015 -0.765 1.00 . A A . 96 ALA CB 1 1
13 29970 1 1 92 ALA H H 115.468 1.920 -2.388 1.00 . A A . 96 ALA H 1 1
13 29971 1 1 92 ALA HA H 115.257 0.333 -0.121 1.00 . A A . 96 ALA HA 1 1
13 29972 1 1 92 ALA HB1 H 117.542 1.829 -1.374 1.00 . A A . 96 ALA HB1 1 1
13 29973 1 1 92 ALA HB2 H 117.252 0.091 -1.320 1.00 . A A . 96 ALA HB2 1 1
13 29974 1 1 92 ALA HB3 H 117.779 0.942 0.131 1.00 . A A . 96 ALA HB3 1 1
13 29975 1 1 92 ALA N N 115.011 1.838 -1.525 1.00 . A A . 96 ALA N 1 1
13 29976 1 1 92 ALA O O 115.814 1.789 1.953 1.00 . A A . 96 ALA O 1 1
13 29977 1 1 93 LEU C C 113.877 4.711 2.014 1.00 . A A . 97 LEU C 1 1
13 29978 1 1 93 LEU CA C 115.322 4.491 1.597 1.00 . A A . 97 LEU CA 1 1
13 29979 1 1 93 LEU CB C 115.919 5.809 1.107 1.00 . A A . 97 LEU CB 1 1
13 29980 1 1 93 LEU CD1 C 117.875 6.848 -0.039 1.00 . A A . 97 LEU CD1 1 1
13 29981 1 1 93 LEU CD2 C 118.157 4.682 1.175 1.00 . A A . 97 LEU CD2 1 1
13 29982 1 1 93 LEU CG C 117.202 5.525 0.325 1.00 . A A . 97 LEU CG 1 1
13 29983 1 1 93 LEU H H 115.287 3.769 -0.394 1.00 . A A . 97 LEU H 1 1
13 29984 1 1 93 LEU HA H 115.882 4.155 2.456 1.00 . A A . 97 LEU HA 1 1
13 29985 1 1 93 LEU HB2 H 115.210 6.313 0.467 1.00 . A A . 97 LEU HB2 1 1
13 29986 1 1 93 LEU HB3 H 116.146 6.435 1.953 1.00 . A A . 97 LEU HB3 1 1
13 29987 1 1 93 LEU HD11 H 118.331 7.273 0.842 1.00 . A A . 97 LEU HD11 1 1
13 29988 1 1 93 LEU HD12 H 117.135 7.532 -0.428 1.00 . A A . 97 LEU HD12 1 1
13 29989 1 1 93 LEU HD13 H 118.632 6.671 -0.789 1.00 . A A . 97 LEU HD13 1 1
13 29990 1 1 93 LEU HD21 H 119.139 4.688 0.726 1.00 . A A . 97 LEU HD21 1 1
13 29991 1 1 93 LEU HD22 H 117.794 3.665 1.224 1.00 . A A . 97 LEU HD22 1 1
13 29992 1 1 93 LEU HD23 H 118.214 5.095 2.172 1.00 . A A . 97 LEU HD23 1 1
13 29993 1 1 93 LEU HG H 116.954 4.990 -0.580 1.00 . A A . 97 LEU HG 1 1
13 29994 1 1 93 LEU N N 115.405 3.491 0.539 1.00 . A A . 97 LEU N 1 1
13 29995 1 1 93 LEU O O 113.471 5.837 2.293 1.00 . A A . 97 LEU O 1 1
13 29996 1 1 94 VAL C C 111.503 3.146 3.851 1.00 . A A . 98 VAL C 1 1
13 29997 1 1 94 VAL CA C 111.691 3.718 2.436 1.00 . A A . 98 VAL CA 1 1
13 29998 1 1 94 VAL CB C 110.807 2.960 1.431 1.00 . A A . 98 VAL CB 1 1
13 29999 1 1 94 VAL CG1 C 109.406 2.747 2.026 1.00 . A A . 98 VAL CG1 1 1
13 30000 1 1 94 VAL CG2 C 110.682 3.799 0.153 1.00 . A A . 98 VAL CG2 1 1
13 30001 1 1 94 VAL H H 113.474 2.761 1.806 1.00 . A A . 98 VAL H 1 1
13 30002 1 1 94 VAL HA H 111.383 4.750 2.417 1.00 . A A . 98 VAL HA 1 1
13 30003 1 1 94 VAL HB H 111.253 2.007 1.198 1.00 . A A . 98 VAL HB 1 1
13 30004 1 1 94 VAL HG11 H 109.086 3.655 2.517 1.00 . A A . 98 VAL HG11 1 1
13 30005 1 1 94 VAL HG12 H 109.439 1.944 2.746 1.00 . A A . 98 VAL HG12 1 1
13 30006 1 1 94 VAL HG13 H 108.707 2.498 1.241 1.00 . A A . 98 VAL HG13 1 1
13 30007 1 1 94 VAL HG21 H 110.101 3.262 -0.581 1.00 . A A . 98 VAL HG21 1 1
13 30008 1 1 94 VAL HG22 H 111.666 4.002 -0.240 1.00 . A A . 98 VAL HG22 1 1
13 30009 1 1 94 VAL HG23 H 110.195 4.731 0.389 1.00 . A A . 98 VAL HG23 1 1
13 30010 1 1 94 VAL N N 113.097 3.630 2.047 1.00 . A A . 98 VAL N 1 1
13 30011 1 1 94 VAL O O 111.504 1.928 4.026 1.00 . A A . 98 VAL O 1 1
13 30012 1 1 95 PRO C C 109.981 2.492 6.365 1.00 . A A . 99 PRO C 1 1
13 30013 1 1 95 PRO CA C 111.114 3.518 6.258 1.00 . A A . 99 PRO CA 1 1
13 30014 1 1 95 PRO CB C 110.760 4.805 7.027 1.00 . A A . 99 PRO CB 1 1
13 30015 1 1 95 PRO CD C 111.322 5.460 4.765 1.00 . A A . 99 PRO CD 1 1
13 30016 1 1 95 PRO CG C 111.332 5.924 6.220 1.00 . A A . 99 PRO CG 1 1
13 30017 1 1 95 PRO HA H 112.027 3.104 6.649 1.00 . A A . 99 PRO HA 1 1
13 30018 1 1 95 PRO HB2 H 109.682 4.913 7.103 1.00 . A A . 99 PRO HB2 1 1
13 30019 1 1 95 PRO HB3 H 111.202 4.790 8.010 1.00 . A A . 99 PRO HB3 1 1
13 30020 1 1 95 PRO HD2 H 110.429 5.810 4.258 1.00 . A A . 99 PRO HD2 1 1
13 30021 1 1 95 PRO HD3 H 112.212 5.802 4.257 1.00 . A A . 99 PRO HD3 1 1
13 30022 1 1 95 PRO HG2 H 110.724 6.816 6.332 1.00 . A A . 99 PRO HG2 1 1
13 30023 1 1 95 PRO HG3 H 112.347 6.127 6.527 1.00 . A A . 99 PRO HG3 1 1
13 30024 1 1 95 PRO N N 111.325 3.985 4.853 1.00 . A A . 99 PRO N 1 1
13 30025 1 1 95 PRO O O 109.019 2.527 5.596 1.00 . A A . 99 PRO O 1 1
13 30026 1 1 96 ALA C C 107.771 1.181 7.939 1.00 . A A . 100 ALA C 1 1
13 30027 1 1 96 ALA CA C 109.104 0.551 7.548 1.00 . A A . 100 ALA CA 1 1
13 30028 1 1 96 ALA CB C 109.563 -0.410 8.646 1.00 . A A . 100 ALA CB 1 1
13 30029 1 1 96 ALA H H 110.899 1.615 7.910 1.00 . A A . 100 ALA H 1 1
13 30030 1 1 96 ALA HA H 108.969 -0.006 6.632 1.00 . A A . 100 ALA HA 1 1
13 30031 1 1 96 ALA HB1 H 108.975 -1.316 8.600 1.00 . A A . 100 ALA HB1 1 1
13 30032 1 1 96 ALA HB2 H 109.431 0.055 9.613 1.00 . A A . 100 ALA HB2 1 1
13 30033 1 1 96 ALA HB3 H 110.606 -0.651 8.501 1.00 . A A . 100 ALA HB3 1 1
13 30034 1 1 96 ALA N N 110.111 1.586 7.329 1.00 . A A . 100 ALA N 1 1
13 30035 1 1 96 ALA O O 106.723 0.545 7.852 1.00 . A A . 100 ALA O 1 1
13 30036 1 1 97 GLY C C 105.629 3.255 7.628 1.00 . A A . 101 GLY C 1 1
13 30037 1 1 97 GLY CA C 106.605 3.122 8.794 1.00 . A A . 101 GLY CA 1 1
13 30038 1 1 97 GLY H H 108.684 2.889 8.445 1.00 . A A . 101 GLY H 1 1
13 30039 1 1 97 GLY HA2 H 106.133 2.569 9.595 1.00 . A A . 101 GLY HA2 1 1
13 30040 1 1 97 GLY HA3 H 106.864 4.108 9.149 1.00 . A A . 101 GLY HA3 1 1
13 30041 1 1 97 GLY N N 107.818 2.428 8.386 1.00 . A A . 101 GLY N 1 1
13 30042 1 1 97 GLY O O 104.414 3.232 7.822 1.00 . A A . 101 GLY O 1 1
13 30043 1 1 98 LEU C C 104.491 2.318 4.959 1.00 . A A . 102 LEU C 1 1
13 30044 1 1 98 LEU CA C 105.326 3.566 5.232 1.00 . A A . 102 LEU CA 1 1
13 30045 1 1 98 LEU CB C 106.218 3.861 4.013 1.00 . A A . 102 LEU CB 1 1
13 30046 1 1 98 LEU CD1 C 105.223 6.158 3.610 1.00 . A A . 102 LEU CD1 1 1
13 30047 1 1 98 LEU CD2 C 107.123 5.830 5.253 1.00 . A A . 102 LEU CD2 1 1
13 30048 1 1 98 LEU CG C 106.514 5.364 3.922 1.00 . A A . 102 LEU CG 1 1
13 30049 1 1 98 LEU H H 107.144 3.420 6.324 1.00 . A A . 102 LEU H 1 1
13 30050 1 1 98 LEU HA H 104.658 4.396 5.392 1.00 . A A . 102 LEU HA 1 1
13 30051 1 1 98 LEU HB2 H 107.149 3.321 4.120 1.00 . A A . 102 LEU HB2 1 1
13 30052 1 1 98 LEU HB3 H 105.725 3.539 3.106 1.00 . A A . 102 LEU HB3 1 1
13 30053 1 1 98 LEU HD11 H 104.805 6.560 4.522 1.00 . A A . 102 LEU HD11 1 1
13 30054 1 1 98 LEU HD12 H 104.494 5.511 3.144 1.00 . A A . 102 LEU HD12 1 1
13 30055 1 1 98 LEU HD13 H 105.457 6.968 2.938 1.00 . A A . 102 LEU HD13 1 1
13 30056 1 1 98 LEU HD21 H 106.347 5.908 6.002 1.00 . A A . 102 LEU HD21 1 1
13 30057 1 1 98 LEU HD22 H 107.591 6.791 5.120 1.00 . A A . 102 LEU HD22 1 1
13 30058 1 1 98 LEU HD23 H 107.865 5.114 5.581 1.00 . A A . 102 LEU HD23 1 1
13 30059 1 1 98 LEU HG H 107.227 5.531 3.128 1.00 . A A . 102 LEU HG 1 1
13 30060 1 1 98 LEU N N 106.167 3.408 6.419 1.00 . A A . 102 LEU N 1 1
13 30061 1 1 98 LEU O O 103.261 2.363 4.995 1.00 . A A . 102 LEU O 1 1
13 30062 1 1 99 LEU C C 103.584 -0.427 5.563 1.00 . A A . 103 LEU C 1 1
13 30063 1 1 99 LEU CA C 104.463 -0.030 4.389 1.00 . A A . 103 LEU CA 1 1
13 30064 1 1 99 LEU CB C 105.486 -1.133 4.086 1.00 . A A . 103 LEU CB 1 1
13 30065 1 1 99 LEU CD1 C 105.792 -2.292 6.364 1.00 . A A . 103 LEU CD1 1 1
13 30066 1 1 99 LEU CD2 C 107.770 -1.908 4.823 1.00 . A A . 103 LEU CD2 1 1
13 30067 1 1 99 LEU CG C 106.419 -1.344 5.304 1.00 . A A . 103 LEU CG 1 1
13 30068 1 1 99 LEU H H 106.140 1.233 4.657 1.00 . A A . 103 LEU H 1 1
13 30069 1 1 99 LEU HA H 103.841 0.112 3.523 1.00 . A A . 103 LEU HA 1 1
13 30070 1 1 99 LEU HB2 H 104.971 -2.048 3.842 1.00 . A A . 103 LEU HB2 1 1
13 30071 1 1 99 LEU HB3 H 106.077 -0.828 3.234 1.00 . A A . 103 LEU HB3 1 1
13 30072 1 1 99 LEU HD11 H 106.424 -3.152 6.520 1.00 . A A . 103 LEU HD11 1 1
13 30073 1 1 99 LEU HD12 H 104.823 -2.630 6.050 1.00 . A A . 103 LEU HD12 1 1
13 30074 1 1 99 LEU HD13 H 105.694 -1.758 7.300 1.00 . A A . 103 LEU HD13 1 1
13 30075 1 1 99 LEU HD21 H 108.345 -2.239 5.677 1.00 . A A . 103 LEU HD21 1 1
13 30076 1 1 99 LEU HD22 H 108.314 -1.133 4.305 1.00 . A A . 103 LEU HD22 1 1
13 30077 1 1 99 LEU HD23 H 107.602 -2.739 4.155 1.00 . A A . 103 LEU HD23 1 1
13 30078 1 1 99 LEU HG H 106.597 -0.387 5.768 1.00 . A A . 103 LEU HG 1 1
13 30079 1 1 99 LEU N N 105.161 1.212 4.680 1.00 . A A . 103 LEU N 1 1
13 30080 1 1 99 LEU O O 102.517 -1.010 5.378 1.00 . A A . 103 LEU O 1 1
13 30081 1 1 100 ALA C C 101.931 0.238 7.960 1.00 . A A . 104 ALA C 1 1
13 30082 1 1 100 ALA CA C 103.280 -0.459 7.962 1.00 . A A . 104 ALA CA 1 1
13 30083 1 1 100 ALA CB C 104.045 -0.029 9.213 1.00 . A A . 104 ALA CB 1 1
13 30084 1 1 100 ALA H H 104.899 0.346 6.860 1.00 . A A . 104 ALA H 1 1
13 30085 1 1 100 ALA HA H 103.129 -1.531 7.993 1.00 . A A . 104 ALA HA 1 1
13 30086 1 1 100 ALA HB1 H 104.900 -0.673 9.354 1.00 . A A . 104 ALA HB1 1 1
13 30087 1 1 100 ALA HB2 H 103.393 -0.098 10.073 1.00 . A A . 104 ALA HB2 1 1
13 30088 1 1 100 ALA HB3 H 104.374 0.993 9.095 1.00 . A A . 104 ALA HB3 1 1
13 30089 1 1 100 ALA N N 104.039 -0.115 6.770 1.00 . A A . 104 ALA N 1 1
13 30090 1 1 100 ALA O O 100.901 -0.385 8.191 1.00 . A A . 104 ALA O 1 1
13 30091 1 1 101 LEU C C 99.809 1.864 6.562 1.00 . A A . 105 LEU C 1 1
13 30092 1 1 101 LEU CA C 100.708 2.295 7.722 1.00 . A A . 105 LEU CA 1 1
13 30093 1 1 101 LEU CB C 101.014 3.803 7.628 1.00 . A A . 105 LEU CB 1 1
13 30094 1 1 101 LEU CD1 C 100.176 6.106 8.153 1.00 . A A . 105 LEU CD1 1 1
13 30095 1 1 101 LEU CD2 C 98.558 4.202 8.016 1.00 . A A . 105 LEU CD2 1 1
13 30096 1 1 101 LEU CG C 99.977 4.612 8.424 1.00 . A A . 105 LEU CG 1 1
13 30097 1 1 101 LEU H H 102.797 1.994 7.550 1.00 . A A . 105 LEU H 1 1
13 30098 1 1 101 LEU HA H 100.200 2.094 8.651 1.00 . A A . 105 LEU HA 1 1
13 30099 1 1 101 LEU HB2 H 101.997 3.989 8.033 1.00 . A A . 105 LEU HB2 1 1
13 30100 1 1 101 LEU HB3 H 100.994 4.117 6.594 1.00 . A A . 105 LEU HB3 1 1
13 30101 1 1 101 LEU HD11 H 99.337 6.657 8.550 1.00 . A A . 105 LEU HD11 1 1
13 30102 1 1 101 LEU HD12 H 100.246 6.273 7.088 1.00 . A A . 105 LEU HD12 1 1
13 30103 1 1 101 LEU HD13 H 101.085 6.440 8.631 1.00 . A A . 105 LEU HD13 1 1
13 30104 1 1 101 LEU HD21 H 97.860 4.956 8.334 1.00 . A A . 105 LEU HD21 1 1
13 30105 1 1 101 LEU HD22 H 98.303 3.266 8.487 1.00 . A A . 105 LEU HD22 1 1
13 30106 1 1 101 LEU HD23 H 98.510 4.095 6.944 1.00 . A A . 105 LEU HD23 1 1
13 30107 1 1 101 LEU HG H 100.115 4.422 9.479 1.00 . A A . 105 LEU HG 1 1
13 30108 1 1 101 LEU N N 101.945 1.537 7.719 1.00 . A A . 105 LEU N 1 1
13 30109 1 1 101 LEU O O 98.589 1.764 6.709 1.00 . A A . 105 LEU O 1 1
13 30110 1 1 102 ILE C C 98.959 -0.079 4.424 1.00 . A A . 106 ILE C 1 1
13 30111 1 1 102 ILE CA C 99.675 1.251 4.210 1.00 . A A . 106 ILE CA 1 1
13 30112 1 1 102 ILE CB C 100.632 1.132 3.014 1.00 . A A . 106 ILE CB 1 1
13 30113 1 1 102 ILE CD1 C 102.317 2.378 1.645 1.00 . A A . 106 ILE CD1 1 1
13 30114 1 1 102 ILE CG1 C 101.175 2.520 2.655 1.00 . A A . 106 ILE CG1 1 1
13 30115 1 1 102 ILE CG2 C 99.885 0.551 1.810 1.00 . A A . 106 ILE CG2 1 1
13 30116 1 1 102 ILE H H 101.395 1.745 5.347 1.00 . A A . 106 ILE H 1 1
13 30117 1 1 102 ILE HA H 98.944 2.013 3.991 1.00 . A A . 106 ILE HA 1 1
13 30118 1 1 102 ILE HB H 101.453 0.480 3.277 1.00 . A A . 106 ILE HB 1 1
13 30119 1 1 102 ILE HD11 H 103.115 1.799 2.083 1.00 . A A . 106 ILE HD11 1 1
13 30120 1 1 102 ILE HD12 H 102.688 3.356 1.381 1.00 . A A . 106 ILE HD12 1 1
13 30121 1 1 102 ILE HD13 H 101.954 1.878 0.760 1.00 . A A . 106 ILE HD13 1 1
13 30122 1 1 102 ILE HG12 H 100.382 3.113 2.221 1.00 . A A . 106 ILE HG12 1 1
13 30123 1 1 102 ILE HG13 H 101.542 3.007 3.545 1.00 . A A . 106 ILE HG13 1 1
13 30124 1 1 102 ILE HG21 H 99.721 -0.504 1.962 1.00 . A A . 106 ILE HG21 1 1
13 30125 1 1 102 ILE HG22 H 100.472 0.699 0.915 1.00 . A A . 106 ILE HG22 1 1
13 30126 1 1 102 ILE HG23 H 98.933 1.051 1.702 1.00 . A A . 106 ILE HG23 1 1
13 30127 1 1 102 ILE N N 100.423 1.634 5.404 1.00 . A A . 106 ILE N 1 1
13 30128 1 1 102 ILE O O 97.788 -0.228 4.067 1.00 . A A . 106 ILE O 1 1
13 30129 1 1 103 GLU C C 97.990 -2.241 6.319 1.00 . A A . 107 GLU C 1 1
13 30130 1 1 103 GLU CA C 99.075 -2.347 5.253 1.00 . A A . 107 GLU CA 1 1
13 30131 1 1 103 GLU CB C 100.184 -3.348 5.676 1.00 . A A . 107 GLU CB 1 1
13 30132 1 1 103 GLU CD C 101.486 -4.296 7.616 1.00 . A A . 107 GLU CD 1 1
13 30133 1 1 103 GLU CG C 100.239 -3.511 7.208 1.00 . A A . 107 GLU CG 1 1
13 30134 1 1 103 GLU H H 100.592 -0.868 5.270 1.00 . A A . 107 GLU H 1 1
13 30135 1 1 103 GLU HA H 98.622 -2.702 4.339 1.00 . A A . 107 GLU HA 1 1
13 30136 1 1 103 GLU HB2 H 99.985 -4.312 5.227 1.00 . A A . 107 GLU HB2 1 1
13 30137 1 1 103 GLU HB3 H 101.140 -2.983 5.323 1.00 . A A . 107 GLU HB3 1 1
13 30138 1 1 103 GLU HG2 H 100.262 -2.538 7.670 1.00 . A A . 107 GLU HG2 1 1
13 30139 1 1 103 GLU HG3 H 99.361 -4.045 7.543 1.00 . A A . 107 GLU HG3 1 1
13 30140 1 1 103 GLU N N 99.662 -1.038 5.005 1.00 . A A . 107 GLU N 1 1
13 30141 1 1 103 GLU O O 97.009 -2.982 6.296 1.00 . A A . 107 GLU O 1 1
13 30142 1 1 103 GLU OE1 O 101.833 -5.229 6.913 1.00 . A A . 107 GLU OE1 1 1
13 30143 1 1 103 GLU OE2 O 102.071 -3.951 8.632 1.00 . A A . 107 GLU OE2 1 1
13 30144 1 1 104 GLY C C 95.877 -0.822 7.848 1.00 . A A . 108 GLY C 1 1
13 30145 1 1 104 GLY CA C 97.257 -1.181 8.370 1.00 . A A . 108 GLY CA 1 1
13 30146 1 1 104 GLY H H 99.022 -0.804 7.262 1.00 . A A . 108 GLY H 1 1
13 30147 1 1 104 GLY HA2 H 97.195 -2.106 8.929 1.00 . A A . 108 GLY HA2 1 1
13 30148 1 1 104 GLY HA3 H 97.602 -0.396 9.023 1.00 . A A . 108 GLY HA3 1 1
13 30149 1 1 104 GLY N N 98.202 -1.342 7.276 1.00 . A A . 108 GLY N 1 1
13 30150 1 1 104 GLY O O 94.877 -1.395 8.272 1.00 . A A . 108 GLY O 1 1
13 30151 1 1 105 HIS C C 93.935 -0.589 5.533 1.00 . A A . 109 HIS C 1 1
13 30152 1 1 105 HIS CA C 94.563 0.542 6.345 1.00 . A A . 109 HIS CA 1 1
13 30153 1 1 105 HIS CB C 94.786 1.759 5.445 1.00 . A A . 109 HIS CB 1 1
13 30154 1 1 105 HIS CD2 C 92.309 2.626 5.549 1.00 . A A . 109 HIS CD2 1 1
13 30155 1 1 105 HIS CE1 C 91.949 2.807 3.420 1.00 . A A . 109 HIS CE1 1 1
13 30156 1 1 105 HIS CG C 93.464 2.237 4.916 1.00 . A A . 109 HIS CG 1 1
13 30157 1 1 105 HIS H H 96.664 0.539 6.615 1.00 . A A . 109 HIS H 1 1
13 30158 1 1 105 HIS HA H 93.891 0.817 7.144 1.00 . A A . 109 HIS HA 1 1
13 30159 1 1 105 HIS HB2 H 95.253 2.549 6.016 1.00 . A A . 109 HIS HB2 1 1
13 30160 1 1 105 HIS HB3 H 95.426 1.485 4.620 1.00 . A A . 109 HIS HB3 1 1
13 30161 1 1 105 HIS HD2 H 92.163 2.649 6.619 1.00 . A A . 109 HIS HD2 1 1
13 30162 1 1 105 HIS HE1 H 91.476 2.999 2.468 1.00 . A A . 109 HIS HE1 1 1
13 30163 1 1 105 HIS HE2 H 90.441 3.301 4.768 1.00 . A A . 109 HIS HE2 1 1
13 30164 1 1 105 HIS N N 95.831 0.121 6.920 1.00 . A A . 109 HIS N 1 1
13 30165 1 1 105 HIS ND1 N 93.210 2.361 3.559 1.00 . A A . 109 HIS ND1 1 1
13 30166 1 1 105 HIS NE2 N 91.354 2.986 4.603 1.00 . A A . 109 HIS NE2 1 1
13 30167 1 1 105 HIS O O 92.738 -0.869 5.652 1.00 . A A . 109 HIS O 1 1
13 30168 1 1 106 LEU C C 93.758 -3.474 4.734 1.00 . A A . 110 LEU C 1 1
13 30169 1 1 106 LEU CA C 94.266 -2.325 3.868 1.00 . A A . 110 LEU CA 1 1
13 30170 1 1 106 LEU CB C 95.402 -2.819 2.970 1.00 . A A . 110 LEU CB 1 1
13 30171 1 1 106 LEU CD1 C 97.150 -2.063 1.343 1.00 . A A . 110 LEU CD1 1 1
13 30172 1 1 106 LEU CD2 C 94.741 -1.584 0.857 1.00 . A A . 110 LEU CD2 1 1
13 30173 1 1 106 LEU CG C 95.795 -1.717 1.971 1.00 . A A . 110 LEU CG 1 1
13 30174 1 1 106 LEU H H 95.696 -0.969 4.655 1.00 . A A . 110 LEU H 1 1
13 30175 1 1 106 LEU HA H 93.457 -1.966 3.253 1.00 . A A . 110 LEU HA 1 1
13 30176 1 1 106 LEU HB2 H 96.255 -3.067 3.584 1.00 . A A . 110 LEU HB2 1 1
13 30177 1 1 106 LEU HB3 H 95.083 -3.699 2.435 1.00 . A A . 110 LEU HB3 1 1
13 30178 1 1 106 LEU HD11 H 97.875 -2.233 2.124 1.00 . A A . 110 LEU HD11 1 1
13 30179 1 1 106 LEU HD12 H 97.476 -1.242 0.723 1.00 . A A . 110 LEU HD12 1 1
13 30180 1 1 106 LEU HD13 H 97.053 -2.954 0.741 1.00 . A A . 110 LEU HD13 1 1
13 30181 1 1 106 LEU HD21 H 93.898 -1.015 1.218 1.00 . A A . 110 LEU HD21 1 1
13 30182 1 1 106 LEU HD22 H 94.409 -2.561 0.545 1.00 . A A . 110 LEU HD22 1 1
13 30183 1 1 106 LEU HD23 H 95.174 -1.071 0.010 1.00 . A A . 110 LEU HD23 1 1
13 30184 1 1 106 LEU HG H 95.880 -0.778 2.500 1.00 . A A . 110 LEU HG 1 1
13 30185 1 1 106 LEU N N 94.750 -1.234 4.706 1.00 . A A . 110 LEU N 1 1
13 30186 1 1 106 LEU O O 92.704 -4.050 4.465 1.00 . A A . 110 LEU O 1 1
13 30187 1 1 107 ALA C C 92.867 -4.477 7.460 1.00 . A A . 111 ALA C 1 1
13 30188 1 1 107 ALA CA C 94.120 -4.866 6.683 1.00 . A A . 111 ALA CA 1 1
13 30189 1 1 107 ALA CB C 95.259 -5.181 7.654 1.00 . A A . 111 ALA CB 1 1
13 30190 1 1 107 ALA H H 95.335 -3.296 5.953 1.00 . A A . 111 ALA H 1 1
13 30191 1 1 107 ALA HA H 93.906 -5.750 6.100 1.00 . A A . 111 ALA HA 1 1
13 30192 1 1 107 ALA HB1 H 95.099 -6.156 8.092 1.00 . A A . 111 ALA HB1 1 1
13 30193 1 1 107 ALA HB2 H 95.286 -4.433 8.432 1.00 . A A . 111 ALA HB2 1 1
13 30194 1 1 107 ALA HB3 H 96.197 -5.177 7.118 1.00 . A A . 111 ALA HB3 1 1
13 30195 1 1 107 ALA N N 94.509 -3.794 5.780 1.00 . A A . 111 ALA N 1 1
13 30196 1 1 107 ALA O O 92.010 -5.315 7.735 1.00 . A A . 111 ALA O 1 1
13 30197 1 1 108 GLY C C 90.327 -2.984 7.800 1.00 . A A . 112 GLY C 1 1
13 30198 1 1 108 GLY CA C 91.615 -2.713 8.560 1.00 . A A . 112 GLY CA 1 1
13 30199 1 1 108 GLY H H 93.481 -2.573 7.569 1.00 . A A . 112 GLY H 1 1
13 30200 1 1 108 GLY HA2 H 91.576 -3.209 9.518 1.00 . A A . 112 GLY HA2 1 1
13 30201 1 1 108 GLY HA3 H 91.713 -1.649 8.713 1.00 . A A . 112 GLY HA3 1 1
13 30202 1 1 108 GLY N N 92.768 -3.199 7.813 1.00 . A A . 112 GLY N 1 1
13 30203 1 1 108 GLY O O 89.304 -3.326 8.394 1.00 . A A . 112 GLY O 1 1
13 30204 1 1 109 LEU C C 88.922 -4.556 5.527 1.00 . A A . 113 LEU C 1 1
13 30205 1 1 109 LEU CA C 89.202 -3.061 5.657 1.00 . A A . 113 LEU CA 1 1
13 30206 1 1 109 LEU CB C 89.414 -2.451 4.269 1.00 . A A . 113 LEU CB 1 1
13 30207 1 1 109 LEU CD1 C 90.164 -0.329 3.153 1.00 . A A . 113 LEU CD1 1 1
13 30208 1 1 109 LEU CD2 C 87.961 -0.373 4.356 1.00 . A A . 113 LEU CD2 1 1
13 30209 1 1 109 LEU CG C 89.408 -0.912 4.356 1.00 . A A . 113 LEU CG 1 1
13 30210 1 1 109 LEU H H 91.223 -2.550 6.061 1.00 . A A . 113 LEU H 1 1
13 30211 1 1 109 LEU HA H 88.355 -2.591 6.126 1.00 . A A . 113 LEU HA 1 1
13 30212 1 1 109 LEU HB2 H 90.368 -2.786 3.883 1.00 . A A . 113 LEU HB2 1 1
13 30213 1 1 109 LEU HB3 H 88.627 -2.778 3.607 1.00 . A A . 113 LEU HB3 1 1
13 30214 1 1 109 LEU HD11 H 89.999 0.737 3.107 1.00 . A A . 113 LEU HD11 1 1
13 30215 1 1 109 LEU HD12 H 89.805 -0.790 2.243 1.00 . A A . 113 LEU HD12 1 1
13 30216 1 1 109 LEU HD13 H 91.221 -0.525 3.263 1.00 . A A . 113 LEU HD13 1 1
13 30217 1 1 109 LEU HD21 H 87.624 -0.220 3.340 1.00 . A A . 113 LEU HD21 1 1
13 30218 1 1 109 LEU HD22 H 87.932 0.567 4.889 1.00 . A A . 113 LEU HD22 1 1
13 30219 1 1 109 LEU HD23 H 87.303 -1.071 4.843 1.00 . A A . 113 LEU HD23 1 1
13 30220 1 1 109 LEU HG H 89.907 -0.605 5.266 1.00 . A A . 113 LEU HG 1 1
13 30221 1 1 109 LEU N N 90.379 -2.830 6.484 1.00 . A A . 113 LEU N 1 1
13 30222 1 1 109 LEU O O 87.888 -4.959 4.994 1.00 . A A . 113 LEU O 1 1
13 30223 1 1 110 GLY C C 90.021 -7.364 4.588 1.00 . A A . 114 GLY C 1 1
13 30224 1 1 110 GLY CA C 89.675 -6.819 5.972 1.00 . A A . 114 GLY CA 1 1
13 30225 1 1 110 GLY H H 90.643 -4.996 6.447 1.00 . A A . 114 GLY H 1 1
13 30226 1 1 110 GLY HA2 H 90.323 -7.276 6.706 1.00 . A A . 114 GLY HA2 1 1
13 30227 1 1 110 GLY HA3 H 88.649 -7.066 6.202 1.00 . A A . 114 GLY HA3 1 1
13 30228 1 1 110 GLY N N 89.843 -5.372 6.028 1.00 . A A . 114 GLY N 1 1
13 30229 1 1 110 GLY O O 89.464 -8.374 4.154 1.00 . A A . 114 GLY O 1 1
13 30230 1 1 111 LEU C C 92.626 -7.951 2.626 1.00 . A A . 115 LEU C 1 1
13 30231 1 1 111 LEU CA C 91.350 -7.110 2.558 1.00 . A A . 115 LEU CA 1 1
13 30232 1 1 111 LEU CB C 91.586 -5.882 1.681 1.00 . A A . 115 LEU CB 1 1
13 30233 1 1 111 LEU CD1 C 90.617 -3.728 0.865 1.00 . A A . 115 LEU CD1 1 1
13 30234 1 1 111 LEU CD2 C 89.161 -5.763 0.997 1.00 . A A . 115 LEU CD2 1 1
13 30235 1 1 111 LEU CG C 90.326 -5.006 1.658 1.00 . A A . 115 LEU CG 1 1
13 30236 1 1 111 LEU H H 91.344 -5.887 4.292 1.00 . A A . 115 LEU H 1 1
13 30237 1 1 111 LEU HA H 90.568 -7.710 2.113 1.00 . A A . 115 LEU HA 1 1
13 30238 1 1 111 LEU HB2 H 92.414 -5.313 2.078 1.00 . A A . 115 LEU HB2 1 1
13 30239 1 1 111 LEU HB3 H 91.817 -6.197 0.680 1.00 . A A . 115 LEU HB3 1 1
13 30240 1 1 111 LEU HD11 H 89.704 -3.163 0.743 1.00 . A A . 115 LEU HD11 1 1
13 30241 1 1 111 LEU HD12 H 91.012 -3.990 -0.107 1.00 . A A . 115 LEU HD12 1 1
13 30242 1 1 111 LEU HD13 H 91.341 -3.131 1.398 1.00 . A A . 115 LEU HD13 1 1
13 30243 1 1 111 LEU HD21 H 88.418 -5.057 0.653 1.00 . A A . 115 LEU HD21 1 1
13 30244 1 1 111 LEU HD22 H 88.707 -6.427 1.716 1.00 . A A . 115 LEU HD22 1 1
13 30245 1 1 111 LEU HD23 H 89.529 -6.333 0.157 1.00 . A A . 115 LEU HD23 1 1
13 30246 1 1 111 LEU HG H 90.058 -4.745 2.669 1.00 . A A . 115 LEU HG 1 1
13 30247 1 1 111 LEU N N 90.937 -6.687 3.897 1.00 . A A . 115 LEU N 1 1
13 30248 1 1 111 LEU O O 93.742 -7.443 2.484 1.00 . A A . 115 LEU O 1 1
13 30249 1 1 112 PHE C C 94.284 -10.256 1.577 1.00 . A A . 116 PHE C 1 1
13 30250 1 1 112 PHE CA C 93.575 -10.158 2.925 1.00 . A A . 116 PHE CA 1 1
13 30251 1 1 112 PHE CB C 93.103 -11.546 3.369 1.00 . A A . 116 PHE CB 1 1
13 30252 1 1 112 PHE CD1 C 93.187 -11.042 5.846 1.00 . A A . 116 PHE CD1 1 1
13 30253 1 1 112 PHE CD2 C 91.079 -11.741 4.871 1.00 . A A . 116 PHE CD2 1 1
13 30254 1 1 112 PHE CE1 C 92.574 -10.943 7.100 1.00 . A A . 116 PHE CE1 1 1
13 30255 1 1 112 PHE CE2 C 90.466 -11.642 6.126 1.00 . A A . 116 PHE CE2 1 1
13 30256 1 1 112 PHE CG C 92.440 -11.442 4.728 1.00 . A A . 116 PHE CG 1 1
13 30257 1 1 112 PHE CZ C 91.213 -11.242 7.241 1.00 . A A . 116 PHE CZ 1 1
13 30258 1 1 112 PHE H H 91.536 -9.595 2.941 1.00 . A A . 116 PHE H 1 1
13 30259 1 1 112 PHE HA H 94.273 -9.778 3.655 1.00 . A A . 116 PHE HA 1 1
13 30260 1 1 112 PHE HB2 H 92.399 -11.935 2.647 1.00 . A A . 116 PHE HB2 1 1
13 30261 1 1 112 PHE HB3 H 93.953 -12.209 3.434 1.00 . A A . 116 PHE HB3 1 1
13 30262 1 1 112 PHE HD1 H 94.238 -10.814 5.740 1.00 . A A . 116 PHE HD1 1 1
13 30263 1 1 112 PHE HD2 H 90.501 -12.050 4.011 1.00 . A A . 116 PHE HD2 1 1
13 30264 1 1 112 PHE HE1 H 93.150 -10.633 7.961 1.00 . A A . 116 PHE HE1 1 1
13 30265 1 1 112 PHE HE2 H 89.416 -11.873 6.235 1.00 . A A . 116 PHE HE2 1 1
13 30266 1 1 112 PHE HZ H 90.740 -11.165 8.209 1.00 . A A . 116 PHE HZ 1 1
13 30267 1 1 112 PHE N N 92.446 -9.246 2.840 1.00 . A A . 116 PHE N 1 1
13 30268 1 1 112 PHE O O 95.493 -10.468 1.513 1.00 . A A . 116 PHE O 1 1
13 30269 1 1 113 ARG C C 95.135 -9.096 -1.044 1.00 . A A . 117 ARG C 1 1
13 30270 1 1 113 ARG CA C 94.100 -10.203 -0.836 1.00 . A A . 117 ARG CA 1 1
13 30271 1 1 113 ARG CB C 92.979 -10.067 -1.873 1.00 . A A . 117 ARG CB 1 1
13 30272 1 1 113 ARG CD C 92.462 -12.460 -2.492 1.00 . A A . 117 ARG CD 1 1
13 30273 1 1 113 ARG CG C 91.974 -11.226 -1.726 1.00 . A A . 117 ARG CG 1 1
13 30274 1 1 113 ARG CZ C 92.952 -13.063 -4.785 1.00 . A A . 117 ARG CZ 1 1
13 30275 1 1 113 ARG H H 92.563 -9.958 0.602 1.00 . A A . 117 ARG H 1 1
13 30276 1 1 113 ARG HA H 94.582 -11.160 -0.948 1.00 . A A . 117 ARG HA 1 1
13 30277 1 1 113 ARG HB2 H 92.465 -9.128 -1.720 1.00 . A A . 117 ARG HB2 1 1
13 30278 1 1 113 ARG HB3 H 93.406 -10.081 -2.865 1.00 . A A . 117 ARG HB3 1 1
13 30279 1 1 113 ARG HD2 H 93.455 -12.724 -2.171 1.00 . A A . 117 ARG HD2 1 1
13 30280 1 1 113 ARG HD3 H 91.796 -13.288 -2.294 1.00 . A A . 117 ARG HD3 1 1
13 30281 1 1 113 ARG HE H 92.123 -11.326 -4.246 1.00 . A A . 117 ARG HE 1 1
13 30282 1 1 113 ARG HG2 H 91.861 -11.477 -0.682 1.00 . A A . 117 ARG HG2 1 1
13 30283 1 1 113 ARG HG3 H 91.018 -10.920 -2.123 1.00 . A A . 117 ARG HG3 1 1
13 30284 1 1 113 ARG HH11 H 93.427 -14.406 -3.381 1.00 . A A . 117 ARG HH11 1 1
13 30285 1 1 113 ARG HH12 H 93.785 -14.868 -5.011 1.00 . A A . 117 ARG HH12 1 1
13 30286 1 1 113 ARG HH21 H 92.588 -11.916 -6.385 1.00 . A A . 117 ARG HH21 1 1
13 30287 1 1 113 ARG HH22 H 93.308 -13.456 -6.715 1.00 . A A . 117 ARG HH22 1 1
13 30288 1 1 113 ARG N N 93.525 -10.116 0.501 1.00 . A A . 117 ARG N 1 1
13 30289 1 1 113 ARG NE N 92.473 -12.182 -3.920 1.00 . A A . 117 ARG NE 1 1
13 30290 1 1 113 ARG NH1 N 93.425 -14.201 -4.360 1.00 . A A . 117 ARG NH1 1 1
13 30291 1 1 113 ARG NH2 N 92.950 -12.790 -6.061 1.00 . A A . 117 ARG NH2 1 1
13 30292 1 1 113 ARG O O 96.231 -9.332 -1.567 1.00 . A A . 117 ARG O 1 1
13 30293 1 1 114 LEU C C 96.939 -7.003 0.117 1.00 . A A . 118 LEU C 1 1
13 30294 1 1 114 LEU CA C 95.696 -6.763 -0.728 1.00 . A A . 118 LEU CA 1 1
13 30295 1 1 114 LEU CB C 94.988 -5.467 -0.305 1.00 . A A . 118 LEU CB 1 1
13 30296 1 1 114 LEU CD1 C 95.196 -4.360 -2.582 1.00 . A A . 118 LEU CD1 1 1
13 30297 1 1 114 LEU CD2 C 93.298 -5.961 -2.101 1.00 . A A . 118 LEU CD2 1 1
13 30298 1 1 114 LEU CG C 94.213 -4.877 -1.502 1.00 . A A . 118 LEU CG 1 1
13 30299 1 1 114 LEU H H 93.915 -7.766 -0.182 1.00 . A A . 118 LEU H 1 1
13 30300 1 1 114 LEU HA H 95.999 -6.680 -1.760 1.00 . A A . 118 LEU HA 1 1
13 30301 1 1 114 LEU HB2 H 94.292 -5.688 0.494 1.00 . A A . 118 LEU HB2 1 1
13 30302 1 1 114 LEU HB3 H 95.711 -4.747 0.045 1.00 . A A . 118 LEU HB3 1 1
13 30303 1 1 114 LEU HD11 H 94.813 -3.441 -3.001 1.00 . A A . 118 LEU HD11 1 1
13 30304 1 1 114 LEU HD12 H 95.305 -5.092 -3.369 1.00 . A A . 118 LEU HD12 1 1
13 30305 1 1 114 LEU HD13 H 96.163 -4.169 -2.144 1.00 . A A . 118 LEU HD13 1 1
13 30306 1 1 114 LEU HD21 H 92.878 -6.562 -1.312 1.00 . A A . 118 LEU HD21 1 1
13 30307 1 1 114 LEU HD22 H 93.870 -6.594 -2.762 1.00 . A A . 118 LEU HD22 1 1
13 30308 1 1 114 LEU HD23 H 92.500 -5.492 -2.655 1.00 . A A . 118 LEU HD23 1 1
13 30309 1 1 114 LEU HG H 93.607 -4.052 -1.156 1.00 . A A . 118 LEU HG 1 1
13 30310 1 1 114 LEU N N 94.789 -7.893 -0.609 1.00 . A A . 118 LEU N 1 1
13 30311 1 1 114 LEU O O 98.048 -6.636 -0.273 1.00 . A A . 118 LEU O 1 1
13 30312 1 1 115 VAL C C 98.898 -8.775 1.429 1.00 . A A . 119 VAL C 1 1
13 30313 1 1 115 VAL CA C 97.871 -7.903 2.153 1.00 . A A . 119 VAL CA 1 1
13 30314 1 1 115 VAL CB C 97.377 -8.612 3.417 1.00 . A A . 119 VAL CB 1 1
13 30315 1 1 115 VAL CG1 C 98.570 -9.062 4.261 1.00 . A A . 119 VAL CG1 1 1
13 30316 1 1 115 VAL CG2 C 96.511 -7.648 4.232 1.00 . A A . 119 VAL CG2 1 1
13 30317 1 1 115 VAL H H 95.840 -7.887 1.538 1.00 . A A . 119 VAL H 1 1
13 30318 1 1 115 VAL HA H 98.340 -6.974 2.432 1.00 . A A . 119 VAL HA 1 1
13 30319 1 1 115 VAL HB H 96.793 -9.473 3.141 1.00 . A A . 119 VAL HB 1 1
13 30320 1 1 115 VAL HG11 H 99.052 -9.903 3.783 1.00 . A A . 119 VAL HG11 1 1
13 30321 1 1 115 VAL HG12 H 98.225 -9.358 5.241 1.00 . A A . 119 VAL HG12 1 1
13 30322 1 1 115 VAL HG13 H 99.273 -8.249 4.356 1.00 . A A . 119 VAL HG13 1 1
13 30323 1 1 115 VAL HG21 H 97.141 -6.917 4.714 1.00 . A A . 119 VAL HG21 1 1
13 30324 1 1 115 VAL HG22 H 95.963 -8.202 4.978 1.00 . A A . 119 VAL HG22 1 1
13 30325 1 1 115 VAL HG23 H 95.815 -7.146 3.575 1.00 . A A . 119 VAL HG23 1 1
13 30326 1 1 115 VAL N N 96.749 -7.620 1.272 1.00 . A A . 119 VAL N 1 1
13 30327 1 1 115 VAL O O 100.101 -8.540 1.524 1.00 . A A . 119 VAL O 1 1
13 30328 1 1 116 ARG C C 100.136 -9.898 -1.033 1.00 . A A . 120 ARG C 1 1
13 30329 1 1 116 ARG CA C 99.304 -10.680 -0.021 1.00 . A A . 120 ARG CA 1 1
13 30330 1 1 116 ARG CB C 98.481 -11.750 -0.743 1.00 . A A . 120 ARG CB 1 1
13 30331 1 1 116 ARG CD C 98.584 -13.962 -1.900 1.00 . A A . 120 ARG CD 1 1
13 30332 1 1 116 ARG CG C 99.408 -12.865 -1.226 1.00 . A A . 120 ARG CG 1 1
13 30333 1 1 116 ARG CZ C 98.126 -15.513 -0.088 1.00 . A A . 120 ARG CZ 1 1
13 30334 1 1 116 ARG H H 97.451 -9.923 0.671 1.00 . A A . 120 ARG H 1 1
13 30335 1 1 116 ARG HA H 99.966 -11.162 0.682 1.00 . A A . 120 ARG HA 1 1
13 30336 1 1 116 ARG HB2 H 97.747 -12.161 -0.063 1.00 . A A . 120 ARG HB2 1 1
13 30337 1 1 116 ARG HB3 H 97.978 -11.310 -1.592 1.00 . A A . 120 ARG HB3 1 1
13 30338 1 1 116 ARG HD2 H 98.000 -13.531 -2.699 1.00 . A A . 120 ARG HD2 1 1
13 30339 1 1 116 ARG HD3 H 99.249 -14.710 -2.307 1.00 . A A . 120 ARG HD3 1 1
13 30340 1 1 116 ARG HE H 96.748 -14.308 -0.898 1.00 . A A . 120 ARG HE 1 1
13 30341 1 1 116 ARG HG2 H 100.119 -12.462 -1.933 1.00 . A A . 120 ARG HG2 1 1
13 30342 1 1 116 ARG HG3 H 99.937 -13.284 -0.382 1.00 . A A . 120 ARG HG3 1 1
13 30343 1 1 116 ARG HH11 H 100.008 -15.461 -0.770 1.00 . A A . 120 ARG HH11 1 1
13 30344 1 1 116 ARG HH12 H 99.709 -16.578 0.519 1.00 . A A . 120 ARG HH12 1 1
13 30345 1 1 116 ARG HH21 H 96.348 -15.771 0.792 1.00 . A A . 120 ARG HH21 1 1
13 30346 1 1 116 ARG HH22 H 97.636 -16.755 1.403 1.00 . A A . 120 ARG HH22 1 1
13 30347 1 1 116 ARG N N 98.416 -9.782 0.710 1.00 . A A . 120 ARG N 1 1
13 30348 1 1 116 ARG NE N 97.689 -14.582 -0.930 1.00 . A A . 120 ARG NE 1 1
13 30349 1 1 116 ARG NH1 N 99.379 -15.880 -0.115 1.00 . A A . 120 ARG NH1 1 1
13 30350 1 1 116 ARG NH2 N 97.306 -16.055 0.769 1.00 . A A . 120 ARG NH2 1 1
13 30351 1 1 116 ARG O O 101.352 -10.076 -1.118 1.00 . A A . 120 ARG O 1 1
13 30352 1 1 117 LEU C C 101.193 -7.291 -2.065 1.00 . A A . 121 LEU C 1 1
13 30353 1 1 117 LEU CA C 100.188 -8.195 -2.763 1.00 . A A . 121 LEU CA 1 1
13 30354 1 1 117 LEU CB C 99.180 -7.358 -3.574 1.00 . A A . 121 LEU CB 1 1
13 30355 1 1 117 LEU CD1 C 98.327 -9.558 -4.478 1.00 . A A . 121 LEU CD1 1 1
13 30356 1 1 117 LEU CD2 C 97.566 -7.378 -5.495 1.00 . A A . 121 LEU CD2 1 1
13 30357 1 1 117 LEU CG C 98.740 -8.122 -4.835 1.00 . A A . 121 LEU CG 1 1
13 30358 1 1 117 LEU H H 98.512 -8.900 -1.659 1.00 . A A . 121 LEU H 1 1
13 30359 1 1 117 LEU HA H 100.731 -8.844 -3.430 1.00 . A A . 121 LEU HA 1 1
13 30360 1 1 117 LEU HB2 H 98.312 -7.156 -2.961 1.00 . A A . 121 LEU HB2 1 1
13 30361 1 1 117 LEU HB3 H 99.632 -6.421 -3.868 1.00 . A A . 121 LEU HB3 1 1
13 30362 1 1 117 LEU HD11 H 97.857 -9.571 -3.505 1.00 . A A . 121 LEU HD11 1 1
13 30363 1 1 117 LEU HD12 H 99.206 -10.189 -4.465 1.00 . A A . 121 LEU HD12 1 1
13 30364 1 1 117 LEU HD13 H 97.637 -9.934 -5.216 1.00 . A A . 121 LEU HD13 1 1
13 30365 1 1 117 LEU HD21 H 97.483 -7.682 -6.529 1.00 . A A . 121 LEU HD21 1 1
13 30366 1 1 117 LEU HD22 H 97.740 -6.312 -5.450 1.00 . A A . 121 LEU HD22 1 1
13 30367 1 1 117 LEU HD23 H 96.650 -7.614 -4.976 1.00 . A A . 121 LEU HD23 1 1
13 30368 1 1 117 LEU HG H 99.570 -8.159 -5.527 1.00 . A A . 121 LEU HG 1 1
13 30369 1 1 117 LEU N N 99.482 -9.015 -1.781 1.00 . A A . 121 LEU N 1 1
13 30370 1 1 117 LEU O O 102.311 -7.097 -2.543 1.00 . A A . 121 LEU O 1 1
13 30371 1 1 118 LEU C C 102.919 -6.632 0.245 1.00 . A A . 122 LEU C 1 1
13 30372 1 1 118 LEU CA C 101.677 -5.870 -0.196 1.00 . A A . 122 LEU CA 1 1
13 30373 1 1 118 LEU CB C 100.945 -5.310 1.024 1.00 . A A . 122 LEU CB 1 1
13 30374 1 1 118 LEU CD1 C 101.162 -3.137 2.304 1.00 . A A . 122 LEU CD1 1 1
13 30375 1 1 118 LEU CD2 C 102.392 -5.163 3.098 1.00 . A A . 122 LEU CD2 1 1
13 30376 1 1 118 LEU CG C 101.896 -4.407 1.855 1.00 . A A . 122 LEU CG 1 1
13 30377 1 1 118 LEU H H 99.893 -6.926 -0.599 1.00 . A A . 122 LEU H 1 1
13 30378 1 1 118 LEU HA H 101.977 -5.052 -0.830 1.00 . A A . 122 LEU HA 1 1
13 30379 1 1 118 LEU HB2 H 100.094 -4.739 0.681 1.00 . A A . 122 LEU HB2 1 1
13 30380 1 1 118 LEU HB3 H 100.593 -6.132 1.631 1.00 . A A . 122 LEU HB3 1 1
13 30381 1 1 118 LEU HD11 H 101.035 -2.476 1.457 1.00 . A A . 122 LEU HD11 1 1
13 30382 1 1 118 LEU HD12 H 101.742 -2.636 3.064 1.00 . A A . 122 LEU HD12 1 1
13 30383 1 1 118 LEU HD13 H 100.193 -3.398 2.703 1.00 . A A . 122 LEU HD13 1 1
13 30384 1 1 118 LEU HD21 H 103.215 -4.623 3.542 1.00 . A A . 122 LEU HD21 1 1
13 30385 1 1 118 LEU HD22 H 102.721 -6.149 2.812 1.00 . A A . 122 LEU HD22 1 1
13 30386 1 1 118 LEU HD23 H 101.589 -5.247 3.814 1.00 . A A . 122 LEU HD23 1 1
13 30387 1 1 118 LEU HG H 102.746 -4.119 1.250 1.00 . A A . 122 LEU HG 1 1
13 30388 1 1 118 LEU N N 100.793 -6.742 -0.937 1.00 . A A . 122 LEU N 1 1
13 30389 1 1 118 LEU O O 104.033 -6.120 0.164 1.00 . A A . 122 LEU O 1 1
13 30390 1 1 119 ARG C C 104.782 -8.961 -0.014 1.00 . A A . 123 ARG C 1 1
13 30391 1 1 119 ARG CA C 103.840 -8.678 1.153 1.00 . A A . 123 ARG CA 1 1
13 30392 1 1 119 ARG CB C 103.325 -9.993 1.739 1.00 . A A . 123 ARG CB 1 1
13 30393 1 1 119 ARG CD C 103.903 -11.952 3.174 1.00 . A A . 123 ARG CD 1 1
13 30394 1 1 119 ARG CG C 104.447 -10.683 2.518 1.00 . A A . 123 ARG CG 1 1
13 30395 1 1 119 ARG CZ C 105.257 -12.225 5.168 1.00 . A A . 123 ARG CZ 1 1
13 30396 1 1 119 ARG H H 101.805 -8.220 0.752 1.00 . A A . 123 ARG H 1 1
13 30397 1 1 119 ARG HA H 104.380 -8.141 1.918 1.00 . A A . 123 ARG HA 1 1
13 30398 1 1 119 ARG HB2 H 102.496 -9.791 2.402 1.00 . A A . 123 ARG HB2 1 1
13 30399 1 1 119 ARG HB3 H 102.998 -10.639 0.939 1.00 . A A . 123 ARG HB3 1 1
13 30400 1 1 119 ARG HD2 H 103.089 -11.694 3.837 1.00 . A A . 123 ARG HD2 1 1
13 30401 1 1 119 ARG HD3 H 103.538 -12.621 2.407 1.00 . A A . 123 ARG HD3 1 1
13 30402 1 1 119 ARG HE H 105.447 -13.361 3.529 1.00 . A A . 123 ARG HE 1 1
13 30403 1 1 119 ARG HG2 H 105.251 -10.942 1.844 1.00 . A A . 123 ARG HG2 1 1
13 30404 1 1 119 ARG HG3 H 104.822 -10.018 3.284 1.00 . A A . 123 ARG HG3 1 1
13 30405 1 1 119 ARG HH11 H 103.892 -10.760 5.201 1.00 . A A . 123 ARG HH11 1 1
13 30406 1 1 119 ARG HH12 H 104.841 -10.932 6.639 1.00 . A A . 123 ARG HH12 1 1
13 30407 1 1 119 ARG HH21 H 106.696 -13.595 5.416 1.00 . A A . 123 ARG HH21 1 1
13 30408 1 1 119 ARG HH22 H 106.427 -12.537 6.761 1.00 . A A . 123 ARG HH22 1 1
13 30409 1 1 119 ARG N N 102.720 -7.859 0.709 1.00 . A A . 123 ARG N 1 1
13 30410 1 1 119 ARG NE N 104.955 -12.615 3.933 1.00 . A A . 123 ARG NE 1 1
13 30411 1 1 119 ARG NH1 N 104.613 -11.229 5.712 1.00 . A A . 123 ARG NH1 1 1
13 30412 1 1 119 ARG NH2 N 106.200 -12.832 5.834 1.00 . A A . 123 ARG NH2 1 1
13 30413 1 1 119 ARG O O 106.003 -8.902 0.129 1.00 . A A . 123 ARG O 1 1
13 30414 1 1 120 PHE C C 105.876 -8.350 -2.703 1.00 . A A . 124 PHE C 1 1
13 30415 1 1 120 PHE CA C 104.999 -9.553 -2.358 1.00 . A A . 124 PHE CA 1 1
13 30416 1 1 120 PHE CB C 104.070 -9.884 -3.534 1.00 . A A . 124 PHE CB 1 1
13 30417 1 1 120 PHE CD1 C 105.753 -11.311 -4.756 1.00 . A A . 124 PHE CD1 1 1
13 30418 1 1 120 PHE CD2 C 104.806 -9.394 -5.902 1.00 . A A . 124 PHE CD2 1 1
13 30419 1 1 120 PHE CE1 C 106.527 -11.605 -5.885 1.00 . A A . 124 PHE CE1 1 1
13 30420 1 1 120 PHE CE2 C 105.584 -9.686 -7.031 1.00 . A A . 124 PHE CE2 1 1
13 30421 1 1 120 PHE CG C 104.892 -10.206 -4.763 1.00 . A A . 124 PHE CG 1 1
13 30422 1 1 120 PHE CZ C 106.443 -10.792 -7.022 1.00 . A A . 124 PHE CZ 1 1
13 30423 1 1 120 PHE H H 103.228 -9.298 -1.225 1.00 . A A . 124 PHE H 1 1
13 30424 1 1 120 PHE HA H 105.633 -10.401 -2.156 1.00 . A A . 124 PHE HA 1 1
13 30425 1 1 120 PHE HB2 H 103.460 -10.737 -3.277 1.00 . A A . 124 PHE HB2 1 1
13 30426 1 1 120 PHE HB3 H 103.431 -9.037 -3.737 1.00 . A A . 124 PHE HB3 1 1
13 30427 1 1 120 PHE HD1 H 105.813 -11.942 -3.883 1.00 . A A . 124 PHE HD1 1 1
13 30428 1 1 120 PHE HD2 H 104.134 -8.545 -5.910 1.00 . A A . 124 PHE HD2 1 1
13 30429 1 1 120 PHE HE1 H 107.187 -12.458 -5.880 1.00 . A A . 124 PHE HE1 1 1
13 30430 1 1 120 PHE HE2 H 105.519 -9.060 -7.909 1.00 . A A . 124 PHE HE2 1 1
13 30431 1 1 120 PHE HZ H 107.044 -11.016 -7.891 1.00 . A A . 124 PHE HZ 1 1
13 30432 1 1 120 PHE N N 104.205 -9.266 -1.169 1.00 . A A . 124 PHE N 1 1
13 30433 1 1 120 PHE O O 107.072 -8.488 -2.990 1.00 . A A . 124 PHE O 1 1
13 30434 1 1 121 LEU C C 107.142 -5.777 -1.932 1.00 . A A . 125 LEU C 1 1
13 30435 1 1 121 LEU CA C 106.018 -5.949 -2.943 1.00 . A A . 125 LEU CA 1 1
13 30436 1 1 121 LEU CB C 105.082 -4.732 -2.897 1.00 . A A . 125 LEU CB 1 1
13 30437 1 1 121 LEU CD1 C 106.472 -3.460 -4.575 1.00 . A A . 125 LEU CD1 1 1
13 30438 1 1 121 LEU CD2 C 104.929 -2.236 -3.018 1.00 . A A . 125 LEU CD2 1 1
13 30439 1 1 121 LEU CG C 105.871 -3.437 -3.162 1.00 . A A . 125 LEU CG 1 1
13 30440 1 1 121 LEU H H 104.333 -7.116 -2.408 1.00 . A A . 125 LEU H 1 1
13 30441 1 1 121 LEU HA H 106.443 -6.029 -3.928 1.00 . A A . 125 LEU HA 1 1
13 30442 1 1 121 LEU HB2 H 104.316 -4.844 -3.650 1.00 . A A . 125 LEU HB2 1 1
13 30443 1 1 121 LEU HB3 H 104.618 -4.672 -1.924 1.00 . A A . 125 LEU HB3 1 1
13 30444 1 1 121 LEU HD11 H 107.397 -4.018 -4.566 1.00 . A A . 125 LEU HD11 1 1
13 30445 1 1 121 LEU HD12 H 106.672 -2.450 -4.903 1.00 . A A . 125 LEU HD12 1 1
13 30446 1 1 121 LEU HD13 H 105.778 -3.927 -5.259 1.00 . A A . 125 LEU HD13 1 1
13 30447 1 1 121 LEU HD21 H 105.462 -1.327 -3.262 1.00 . A A . 125 LEU HD21 1 1
13 30448 1 1 121 LEU HD22 H 104.571 -2.179 -2.001 1.00 . A A . 125 LEU HD22 1 1
13 30449 1 1 121 LEU HD23 H 104.090 -2.351 -3.689 1.00 . A A . 125 LEU HD23 1 1
13 30450 1 1 121 LEU HG H 106.669 -3.345 -2.442 1.00 . A A . 125 LEU HG 1 1
13 30451 1 1 121 LEU N N 105.280 -7.169 -2.654 1.00 . A A . 125 LEU N 1 1
13 30452 1 1 121 LEU O O 108.228 -5.309 -2.269 1.00 . A A . 125 LEU O 1 1
13 30453 1 1 122 ARG C C 109.106 -6.814 0.016 1.00 . A A . 126 ARG C 1 1
13 30454 1 1 122 ARG CA C 107.854 -6.004 0.365 1.00 . A A . 126 ARG CA 1 1
13 30455 1 1 122 ARG CB C 107.253 -6.488 1.703 1.00 . A A . 126 ARG CB 1 1
13 30456 1 1 122 ARG CD C 109.290 -5.875 3.031 1.00 . A A . 126 ARG CD 1 1
13 30457 1 1 122 ARG CG C 107.787 -5.653 2.879 1.00 . A A . 126 ARG CG 1 1
13 30458 1 1 122 ARG CZ C 110.299 -4.137 4.429 1.00 . A A . 126 ARG CZ 1 1
13 30459 1 1 122 ARG H H 105.975 -6.495 -0.478 1.00 . A A . 126 ARG H 1 1
13 30460 1 1 122 ARG HA H 108.127 -4.963 0.451 1.00 . A A . 126 ARG HA 1 1
13 30461 1 1 122 ARG HB2 H 106.179 -6.391 1.665 1.00 . A A . 126 ARG HB2 1 1
13 30462 1 1 122 ARG HB3 H 107.506 -7.528 1.864 1.00 . A A . 126 ARG HB3 1 1
13 30463 1 1 122 ARG HD2 H 109.497 -6.929 2.983 1.00 . A A . 126 ARG HD2 1 1
13 30464 1 1 122 ARG HD3 H 109.803 -5.377 2.228 1.00 . A A . 126 ARG HD3 1 1
13 30465 1 1 122 ARG HE H 109.649 -5.902 5.119 1.00 . A A . 126 ARG HE 1 1
13 30466 1 1 122 ARG HG2 H 107.594 -4.606 2.696 1.00 . A A . 126 ARG HG2 1 1
13 30467 1 1 122 ARG HG3 H 107.288 -5.954 3.787 1.00 . A A . 126 ARG HG3 1 1
13 30468 1 1 122 ARG HH11 H 110.139 -3.678 2.485 1.00 . A A . 126 ARG HH11 1 1
13 30469 1 1 122 ARG HH12 H 110.860 -2.465 3.482 1.00 . A A . 126 ARG HH12 1 1
13 30470 1 1 122 ARG HH21 H 110.581 -4.301 6.403 1.00 . A A . 126 ARG HH21 1 1
13 30471 1 1 122 ARG HH22 H 111.106 -2.812 5.693 1.00 . A A . 126 ARG HH22 1 1
13 30472 1 1 122 ARG N N 106.864 -6.139 -0.691 1.00 . A A . 126 ARG N 1 1
13 30473 1 1 122 ARG NE N 109.749 -5.348 4.316 1.00 . A A . 126 ARG NE 1 1
13 30474 1 1 122 ARG NH1 N 110.442 -3.367 3.383 1.00 . A A . 126 ARG NH1 1 1
13 30475 1 1 122 ARG NH2 N 110.693 -3.718 5.600 1.00 . A A . 126 ARG NH2 1 1
13 30476 1 1 122 ARG O O 110.230 -6.367 0.230 1.00 . A A . 126 ARG O 1 1
13 30477 1 1 123 ILE C C 110.921 -8.171 -1.888 1.00 . A A . 127 ILE C 1 1
13 30478 1 1 123 ILE CA C 110.028 -8.866 -0.871 1.00 . A A . 127 ILE CA 1 1
13 30479 1 1 123 ILE CB C 109.512 -10.177 -1.458 1.00 . A A . 127 ILE CB 1 1
13 30480 1 1 123 ILE CD1 C 109.573 -11.255 0.848 1.00 . A A . 127 ILE CD1 1 1
13 30481 1 1 123 ILE CG1 C 108.714 -10.944 -0.390 1.00 . A A . 127 ILE CG1 1 1
13 30482 1 1 123 ILE CG2 C 110.687 -11.031 -1.940 1.00 . A A . 127 ILE CG2 1 1
13 30483 1 1 123 ILE H H 107.989 -8.321 -0.674 1.00 . A A . 127 ILE H 1 1
13 30484 1 1 123 ILE HA H 110.603 -9.070 0.016 1.00 . A A . 127 ILE HA 1 1
13 30485 1 1 123 ILE HB H 108.866 -9.960 -2.298 1.00 . A A . 127 ILE HB 1 1
13 30486 1 1 123 ILE HD11 H 110.605 -11.371 0.570 1.00 . A A . 127 ILE HD11 1 1
13 30487 1 1 123 ILE HD12 H 109.227 -12.170 1.293 1.00 . A A . 127 ILE HD12 1 1
13 30488 1 1 123 ILE HD13 H 109.481 -10.448 1.562 1.00 . A A . 127 ILE HD13 1 1
13 30489 1 1 123 ILE HG12 H 107.868 -10.344 -0.089 1.00 . A A . 127 ILE HG12 1 1
13 30490 1 1 123 ILE HG13 H 108.357 -11.868 -0.815 1.00 . A A . 127 ILE HG13 1 1
13 30491 1 1 123 ILE HG21 H 111.107 -10.597 -2.835 1.00 . A A . 127 ILE HG21 1 1
13 30492 1 1 123 ILE HG22 H 110.338 -12.030 -2.156 1.00 . A A . 127 ILE HG22 1 1
13 30493 1 1 123 ILE HG23 H 111.443 -11.073 -1.169 1.00 . A A . 127 ILE HG23 1 1
13 30494 1 1 123 ILE N N 108.905 -8.007 -0.521 1.00 . A A . 127 ILE N 1 1
13 30495 1 1 123 ILE O O 112.147 -8.200 -1.781 1.00 . A A . 127 ILE O 1 1
13 30496 1 1 124 LEU C C 111.888 -5.714 -3.237 1.00 . A A . 128 LEU C 1 1
13 30497 1 1 124 LEU CA C 111.066 -6.828 -3.879 1.00 . A A . 128 LEU CA 1 1
13 30498 1 1 124 LEU CB C 110.115 -6.243 -4.931 1.00 . A A . 128 LEU CB 1 1
13 30499 1 1 124 LEU CD1 C 108.348 -7.003 -6.554 1.00 . A A . 128 LEU CD1 1 1
13 30500 1 1 124 LEU CD2 C 110.755 -7.409 -7.075 1.00 . A A . 128 LEU CD2 1 1
13 30501 1 1 124 LEU CG C 109.715 -7.334 -5.946 1.00 . A A . 128 LEU CG 1 1
13 30502 1 1 124 LEU H H 109.317 -7.533 -2.904 1.00 . A A . 128 LEU H 1 1
13 30503 1 1 124 LEU HA H 111.737 -7.524 -4.350 1.00 . A A . 128 LEU HA 1 1
13 30504 1 1 124 LEU HB2 H 109.231 -5.867 -4.432 1.00 . A A . 128 LEU HB2 1 1
13 30505 1 1 124 LEU HB3 H 110.603 -5.428 -5.449 1.00 . A A . 128 LEU HB3 1 1
13 30506 1 1 124 LEU HD11 H 107.595 -7.026 -5.780 1.00 . A A . 128 LEU HD11 1 1
13 30507 1 1 124 LEU HD12 H 108.106 -7.731 -7.313 1.00 . A A . 128 LEU HD12 1 1
13 30508 1 1 124 LEU HD13 H 108.379 -6.018 -6.998 1.00 . A A . 128 LEU HD13 1 1
13 30509 1 1 124 LEU HD21 H 110.635 -6.561 -7.734 1.00 . A A . 128 LEU HD21 1 1
13 30510 1 1 124 LEU HD22 H 110.613 -8.322 -7.635 1.00 . A A . 128 LEU HD22 1 1
13 30511 1 1 124 LEU HD23 H 111.748 -7.399 -6.658 1.00 . A A . 128 LEU HD23 1 1
13 30512 1 1 124 LEU HG H 109.658 -8.291 -5.447 1.00 . A A . 128 LEU HG 1 1
13 30513 1 1 124 LEU N N 110.303 -7.536 -2.865 1.00 . A A . 128 LEU N 1 1
13 30514 1 1 124 LEU O O 113.007 -5.423 -3.665 1.00 . A A . 128 LEU O 1 1
13 30515 1 1 125 LEU C C 113.315 -4.500 -0.920 1.00 . A A . 129 LEU C 1 1
13 30516 1 1 125 LEU CA C 112.013 -3.995 -1.549 1.00 . A A . 129 LEU CA 1 1
13 30517 1 1 125 LEU CB C 111.093 -3.401 -0.466 1.00 . A A . 129 LEU CB 1 1
13 30518 1 1 125 LEU CD1 C 112.867 -1.687 0.026 1.00 . A A . 129 LEU CD1 1 1
13 30519 1 1 125 LEU CD2 C 110.975 -1.124 -1.566 1.00 . A A . 129 LEU CD2 1 1
13 30520 1 1 125 LEU CG C 111.377 -1.898 -0.283 1.00 . A A . 129 LEU CG 1 1
13 30521 1 1 125 LEU H H 110.427 -5.349 -1.925 1.00 . A A . 129 LEU H 1 1
13 30522 1 1 125 LEU HA H 112.250 -3.236 -2.276 1.00 . A A . 129 LEU HA 1 1
13 30523 1 1 125 LEU HB2 H 110.065 -3.541 -0.758 1.00 . A A . 129 LEU HB2 1 1
13 30524 1 1 125 LEU HB3 H 111.261 -3.910 0.474 1.00 . A A . 129 LEU HB3 1 1
13 30525 1 1 125 LEU HD11 H 113.215 -2.465 0.689 1.00 . A A . 129 LEU HD11 1 1
13 30526 1 1 125 LEU HD12 H 113.006 -0.729 0.500 1.00 . A A . 129 LEU HD12 1 1
13 30527 1 1 125 LEU HD13 H 113.433 -1.714 -0.893 1.00 . A A . 129 LEU HD13 1 1
13 30528 1 1 125 LEU HD21 H 110.330 -1.733 -2.185 1.00 . A A . 129 LEU HD21 1 1
13 30529 1 1 125 LEU HD22 H 111.854 -0.858 -2.135 1.00 . A A . 129 LEU HD22 1 1
13 30530 1 1 125 LEU HD23 H 110.444 -0.225 -1.289 1.00 . A A . 129 LEU HD23 1 1
13 30531 1 1 125 LEU HG H 110.794 -1.534 0.551 1.00 . A A . 129 LEU HG 1 1
13 30532 1 1 125 LEU N N 111.323 -5.084 -2.221 1.00 . A A . 129 LEU N 1 1
13 30533 1 1 125 LEU O O 114.365 -3.857 -1.019 1.00 . A A . 129 LEU O 1 1
13 30534 1 1 126 ILE C C 115.496 -6.506 -0.697 1.00 . A A . 130 ILE C 1 1
13 30535 1 1 126 ILE CA C 114.414 -6.248 0.341 1.00 . A A . 130 ILE CA 1 1
13 30536 1 1 126 ILE CB C 114.050 -7.555 1.044 1.00 . A A . 130 ILE CB 1 1
13 30537 1 1 126 ILE CD1 C 112.470 -8.613 2.674 1.00 . A A . 130 ILE CD1 1 1
13 30538 1 1 126 ILE CG1 C 112.918 -7.294 2.043 1.00 . A A . 130 ILE CG1 1 1
13 30539 1 1 126 ILE CG2 C 115.278 -8.099 1.781 1.00 . A A . 130 ILE CG2 1 1
13 30540 1 1 126 ILE H H 112.384 -6.139 -0.247 1.00 . A A . 130 ILE H 1 1
13 30541 1 1 126 ILE HA H 114.795 -5.555 1.072 1.00 . A A . 130 ILE HA 1 1
13 30542 1 1 126 ILE HB H 113.724 -8.279 0.312 1.00 . A A . 130 ILE HB 1 1
13 30543 1 1 126 ILE HD11 H 111.596 -8.443 3.284 1.00 . A A . 130 ILE HD11 1 1
13 30544 1 1 126 ILE HD12 H 113.268 -9.005 3.291 1.00 . A A . 130 ILE HD12 1 1
13 30545 1 1 126 ILE HD13 H 112.235 -9.323 1.896 1.00 . A A . 130 ILE HD13 1 1
13 30546 1 1 126 ILE HG12 H 113.265 -6.627 2.813 1.00 . A A . 130 ILE HG12 1 1
13 30547 1 1 126 ILE HG13 H 112.085 -6.843 1.533 1.00 . A A . 130 ILE HG13 1 1
13 30548 1 1 126 ILE HG21 H 115.010 -8.993 2.322 1.00 . A A . 130 ILE HG21 1 1
13 30549 1 1 126 ILE HG22 H 115.641 -7.355 2.475 1.00 . A A . 130 ILE HG22 1 1
13 30550 1 1 126 ILE HG23 H 116.052 -8.332 1.066 1.00 . A A . 130 ILE HG23 1 1
13 30551 1 1 126 ILE N N 113.241 -5.664 -0.289 1.00 . A A . 130 ILE N 1 1
13 30552 1 1 126 ILE O O 116.682 -6.309 -0.430 1.00 . A A . 130 ILE O 1 1
13 30553 1 1 127 ILE C C 116.807 -5.970 -3.296 1.00 . A A . 131 ILE C 1 1
13 30554 1 1 127 ILE CA C 116.034 -7.236 -2.937 1.00 . A A . 131 ILE CA 1 1
13 30555 1 1 127 ILE CB C 115.300 -7.764 -4.177 1.00 . A A . 131 ILE CB 1 1
13 30556 1 1 127 ILE CD1 C 113.878 -9.644 -5.051 1.00 . A A . 131 ILE CD1 1 1
13 30557 1 1 127 ILE CG1 C 114.693 -9.138 -3.857 1.00 . A A . 131 ILE CG1 1 1
13 30558 1 1 127 ILE CG2 C 116.289 -7.894 -5.349 1.00 . A A . 131 ILE CG2 1 1
13 30559 1 1 127 ILE H H 114.126 -7.092 -2.026 1.00 . A A . 131 ILE H 1 1
13 30560 1 1 127 ILE HA H 116.729 -7.987 -2.594 1.00 . A A . 131 ILE HA 1 1
13 30561 1 1 127 ILE HB H 114.513 -7.076 -4.447 1.00 . A A . 131 ILE HB 1 1
13 30562 1 1 127 ILE HD11 H 113.224 -10.441 -4.730 1.00 . A A . 131 ILE HD11 1 1
13 30563 1 1 127 ILE HD12 H 114.549 -10.015 -5.811 1.00 . A A . 131 ILE HD12 1 1
13 30564 1 1 127 ILE HD13 H 113.290 -8.838 -5.458 1.00 . A A . 131 ILE HD13 1 1
13 30565 1 1 127 ILE HG12 H 115.484 -9.838 -3.636 1.00 . A A . 131 ILE HG12 1 1
13 30566 1 1 127 ILE HG13 H 114.044 -9.048 -2.998 1.00 . A A . 131 ILE HG13 1 1
13 30567 1 1 127 ILE HG21 H 117.164 -8.435 -5.022 1.00 . A A . 131 ILE HG21 1 1
13 30568 1 1 127 ILE HG22 H 116.577 -6.911 -5.689 1.00 . A A . 131 ILE HG22 1 1
13 30569 1 1 127 ILE HG23 H 115.825 -8.422 -6.164 1.00 . A A . 131 ILE HG23 1 1
13 30570 1 1 127 ILE N N 115.084 -6.949 -1.873 1.00 . A A . 131 ILE N 1 1
13 30571 1 1 127 ILE O O 118.019 -6.013 -3.503 1.00 . A A . 131 ILE O 1 1
13 30572 1 1 128 SER C C 117.885 -3.297 -2.741 1.00 . A A . 132 SER C 1 1
13 30573 1 1 128 SER CA C 116.752 -3.587 -3.720 1.00 . A A . 132 SER CA 1 1
13 30574 1 1 128 SER CB C 115.733 -2.450 -3.668 1.00 . A A . 132 SER CB 1 1
13 30575 1 1 128 SER H H 115.137 -4.865 -3.208 1.00 . A A . 132 SER H 1 1
13 30576 1 1 128 SER HA H 117.155 -3.656 -4.719 1.00 . A A . 132 SER HA 1 1
13 30577 1 1 128 SER HB2 H 116.102 -1.604 -4.221 1.00 . A A . 132 SER HB2 1 1
13 30578 1 1 128 SER HB3 H 114.801 -2.785 -4.103 1.00 . A A . 132 SER HB3 1 1
13 30579 1 1 128 SER HG H 114.630 -2.319 -2.073 1.00 . A A . 132 SER HG 1 1
13 30580 1 1 128 SER N N 116.104 -4.846 -3.375 1.00 . A A . 132 SER N 1 1
13 30581 1 1 128 SER O O 118.997 -2.959 -3.148 1.00 . A A . 132 SER O 1 1
13 30582 1 1 128 SER OG O 115.524 -2.070 -2.314 1.00 . A A . 132 SER OG 1 1
13 30583 1 1 129 ARG C C 119.691 -4.320 -0.479 1.00 . A A . 133 ARG C 1 1
13 30584 1 1 129 ARG CA C 118.622 -3.232 -0.430 1.00 . A A . 133 ARG CA 1 1
13 30585 1 1 129 ARG CB C 117.980 -3.200 0.962 1.00 . A A . 133 ARG CB 1 1
13 30586 1 1 129 ARG CD C 116.638 -1.805 2.583 1.00 . A A . 133 ARG CD 1 1
13 30587 1 1 129 ARG CG C 117.355 -1.822 1.219 1.00 . A A . 133 ARG CG 1 1
13 30588 1 1 129 ARG CZ C 116.990 -0.631 4.679 1.00 . A A . 133 ARG CZ 1 1
13 30589 1 1 129 ARG H H 116.701 -3.743 -1.186 1.00 . A A . 133 ARG H 1 1
13 30590 1 1 129 ARG HA H 119.094 -2.280 -0.618 1.00 . A A . 133 ARG HA 1 1
13 30591 1 1 129 ARG HB2 H 117.211 -3.958 1.019 1.00 . A A . 133 ARG HB2 1 1
13 30592 1 1 129 ARG HB3 H 118.730 -3.396 1.716 1.00 . A A . 133 ARG HB3 1 1
13 30593 1 1 129 ARG HD2 H 115.570 -1.758 2.433 1.00 . A A . 133 ARG HD2 1 1
13 30594 1 1 129 ARG HD3 H 116.876 -2.704 3.139 1.00 . A A . 133 ARG HD3 1 1
13 30595 1 1 129 ARG HE H 117.406 0.150 2.883 1.00 . A A . 133 ARG HE 1 1
13 30596 1 1 129 ARG HG2 H 118.136 -1.077 1.223 1.00 . A A . 133 ARG HG2 1 1
13 30597 1 1 129 ARG HG3 H 116.649 -1.595 0.434 1.00 . A A . 133 ARG HG3 1 1
13 30598 1 1 129 ARG HH11 H 116.237 -2.477 4.787 1.00 . A A . 133 ARG HH11 1 1
13 30599 1 1 129 ARG HH12 H 116.481 -1.681 6.304 1.00 . A A . 133 ARG HH12 1 1
13 30600 1 1 129 ARG HH21 H 117.730 1.219 4.871 1.00 . A A . 133 ARG HH21 1 1
13 30601 1 1 129 ARG HH22 H 117.321 0.417 6.351 1.00 . A A . 133 ARG HH22 1 1
13 30602 1 1 129 ARG N N 117.604 -3.455 -1.453 1.00 . A A . 133 ARG N 1 1
13 30603 1 1 129 ARG NE N 117.061 -0.638 3.353 1.00 . A A . 133 ARG NE 1 1
13 30604 1 1 129 ARG NH1 N 116.533 -1.677 5.305 1.00 . A A . 133 ARG NH1 1 1
13 30605 1 1 129 ARG NH2 N 117.377 0.417 5.352 1.00 . A A . 133 ARG NH2 1 1
13 30606 1 1 129 ARG O O 120.879 -4.045 -0.301 1.00 . A A . 133 ARG O 1 1
13 30607 1 1 130 GLY C C 121.242 -6.460 -1.831 1.00 . A A . 134 GLY C 1 1
13 30608 1 1 130 GLY CA C 120.181 -6.678 -0.762 1.00 . A A . 134 GLY CA 1 1
13 30609 1 1 130 GLY H H 118.302 -5.710 -0.829 1.00 . A A . 134 GLY H 1 1
13 30610 1 1 130 GLY HA2 H 120.661 -6.791 0.199 1.00 . A A . 134 GLY HA2 1 1
13 30611 1 1 130 GLY HA3 H 119.628 -7.577 -0.991 1.00 . A A . 134 GLY HA3 1 1
13 30612 1 1 130 GLY N N 119.260 -5.552 -0.707 1.00 . A A . 134 GLY N 1 1
13 30613 1 1 130 GLY O O 122.356 -6.973 -1.726 1.00 . A A . 134 GLY O 1 1
13 30614 1 1 131 SER C C 123.093 -4.784 -3.397 1.00 . A A . 135 SER C 1 1
13 30615 1 1 131 SER CA C 121.825 -5.430 -3.944 1.00 . A A . 135 SER CA 1 1
13 30616 1 1 131 SER CB C 121.179 -4.491 -4.964 1.00 . A A . 135 SER CB 1 1
13 30617 1 1 131 SER H H 119.988 -5.321 -2.896 1.00 . A A . 135 SER H 1 1
13 30618 1 1 131 SER HA H 122.081 -6.360 -4.432 1.00 . A A . 135 SER HA 1 1
13 30619 1 1 131 SER HB2 H 121.702 -4.557 -5.902 1.00 . A A . 135 SER HB2 1 1
13 30620 1 1 131 SER HB3 H 120.145 -4.775 -5.109 1.00 . A A . 135 SER HB3 1 1
13 30621 1 1 131 SER HG H 121.642 -2.610 -5.169 1.00 . A A . 135 SER HG 1 1
13 30622 1 1 131 SER N N 120.890 -5.700 -2.860 1.00 . A A . 135 SER N 1 1
13 30623 1 1 131 SER O O 124.195 -5.063 -3.867 1.00 . A A . 135 SER O 1 1
13 30624 1 1 131 SER OG O 121.248 -3.154 -4.482 1.00 . A A . 135 SER OG 1 1
13 30625 1 1 132 LYS C C 125.006 -4.260 -1.141 1.00 . A A . 136 LYS C 1 1
13 30626 1 1 132 LYS CA C 124.074 -3.251 -1.794 1.00 . A A . 136 LYS CA 1 1
13 30627 1 1 132 LYS CB C 123.597 -2.245 -0.737 1.00 . A A . 136 LYS CB 1 1
13 30628 1 1 132 LYS CD C 124.508 0.019 -1.347 1.00 . A A . 136 LYS CD 1 1
13 30629 1 1 132 LYS CE C 123.285 0.843 -0.886 1.00 . A A . 136 LYS CE 1 1
13 30630 1 1 132 LYS CG C 124.708 -1.214 -0.451 1.00 . A A . 136 LYS CG 1 1
13 30631 1 1 132 LYS H H 122.032 -3.748 -2.057 1.00 . A A . 136 LYS H 1 1
13 30632 1 1 132 LYS HA H 124.613 -2.722 -2.565 1.00 . A A . 136 LYS HA 1 1
13 30633 1 1 132 LYS HB2 H 122.711 -1.745 -1.099 1.00 . A A . 136 LYS HB2 1 1
13 30634 1 1 132 LYS HB3 H 123.355 -2.772 0.176 1.00 . A A . 136 LYS HB3 1 1
13 30635 1 1 132 LYS HD2 H 125.391 0.638 -1.299 1.00 . A A . 136 LYS HD2 1 1
13 30636 1 1 132 LYS HD3 H 124.361 -0.307 -2.367 1.00 . A A . 136 LYS HD3 1 1
13 30637 1 1 132 LYS HE2 H 122.510 0.798 -1.638 1.00 . A A . 136 LYS HE2 1 1
13 30638 1 1 132 LYS HE3 H 122.893 0.460 0.046 1.00 . A A . 136 LYS HE3 1 1
13 30639 1 1 132 LYS HG2 H 124.671 -0.919 0.586 1.00 . A A . 136 LYS HG2 1 1
13 30640 1 1 132 LYS HG3 H 125.675 -1.647 -0.657 1.00 . A A . 136 LYS HG3 1 1
13 30641 1 1 132 LYS HZ1 H 124.319 2.328 0.137 1.00 . A A . 136 LYS HZ1 1 1
13 30642 1 1 132 LYS HZ2 H 122.857 2.851 -0.555 1.00 . A A . 136 LYS HZ2 1 1
13 30643 1 1 132 LYS HZ3 H 124.218 2.582 -1.536 1.00 . A A . 136 LYS HZ3 1 1
13 30644 1 1 132 LYS N N 122.931 -3.925 -2.396 1.00 . A A . 136 LYS N 1 1
13 30645 1 1 132 LYS NZ N 123.700 2.259 -0.697 1.00 . A A . 136 LYS NZ 1 1
13 30646 1 1 132 LYS O O 126.220 -4.224 -1.340 1.00 . A A . 136 LYS O 1 1
13 30647 1 1 133 PHE C C 125.943 -7.033 -0.726 1.00 . A A . 137 PHE C 1 1
13 30648 1 1 133 PHE CA C 125.213 -6.181 0.307 1.00 . A A . 137 PHE CA 1 1
13 30649 1 1 133 PHE CB C 124.295 -7.062 1.185 1.00 . A A . 137 PHE CB 1 1
13 30650 1 1 133 PHE CD1 C 124.583 -9.424 0.350 1.00 . A A . 137 PHE CD1 1 1
13 30651 1 1 133 PHE CD2 C 125.688 -8.774 2.407 1.00 . A A . 137 PHE CD2 1 1
13 30652 1 1 133 PHE CE1 C 125.127 -10.706 0.464 1.00 . A A . 137 PHE CE1 1 1
13 30653 1 1 133 PHE CE2 C 126.229 -10.058 2.523 1.00 . A A . 137 PHE CE2 1 1
13 30654 1 1 133 PHE CG C 124.865 -8.458 1.323 1.00 . A A . 137 PHE CG 1 1
13 30655 1 1 133 PHE CZ C 125.949 -11.024 1.551 1.00 . A A . 137 PHE CZ 1 1
13 30656 1 1 133 PHE H H 123.454 -5.145 -0.246 1.00 . A A . 137 PHE H 1 1
13 30657 1 1 133 PHE HA H 125.942 -5.696 0.938 1.00 . A A . 137 PHE HA 1 1
13 30658 1 1 133 PHE HB2 H 124.212 -6.619 2.166 1.00 . A A . 137 PHE HB2 1 1
13 30659 1 1 133 PHE HB3 H 123.315 -7.120 0.734 1.00 . A A . 137 PHE HB3 1 1
13 30660 1 1 133 PHE HD1 H 123.948 -9.178 -0.491 1.00 . A A . 137 PHE HD1 1 1
13 30661 1 1 133 PHE HD2 H 125.901 -8.028 3.153 1.00 . A A . 137 PHE HD2 1 1
13 30662 1 1 133 PHE HE1 H 124.912 -11.452 -0.286 1.00 . A A . 137 PHE HE1 1 1
13 30663 1 1 133 PHE HE2 H 126.867 -10.301 3.359 1.00 . A A . 137 PHE HE2 1 1
13 30664 1 1 133 PHE HZ H 126.375 -12.012 1.635 1.00 . A A . 137 PHE HZ 1 1
13 30665 1 1 133 PHE N N 124.426 -5.162 -0.365 1.00 . A A . 137 PHE N 1 1
13 30666 1 1 133 PHE O O 127.126 -7.331 -0.576 1.00 . A A . 137 PHE O 1 1
13 30667 1 1 134 LEU C C 126.957 -7.570 -3.463 1.00 . A A . 138 LEU C 1 1
13 30668 1 1 134 LEU CA C 125.799 -8.290 -2.781 1.00 . A A . 138 LEU CA 1 1
13 30669 1 1 134 LEU CB C 124.710 -8.677 -3.808 1.00 . A A . 138 LEU CB 1 1
13 30670 1 1 134 LEU CD1 C 123.474 -10.569 -4.872 1.00 . A A . 138 LEU CD1 1 1
13 30671 1 1 134 LEU CD2 C 125.978 -10.552 -4.875 1.00 . A A . 138 LEU CD2 1 1
13 30672 1 1 134 LEU CG C 124.724 -10.189 -4.076 1.00 . A A . 138 LEU CG 1 1
13 30673 1 1 134 LEU H H 124.271 -7.189 -1.810 1.00 . A A . 138 LEU H 1 1
13 30674 1 1 134 LEU HA H 126.184 -9.181 -2.307 1.00 . A A . 138 LEU HA 1 1
13 30675 1 1 134 LEU HB2 H 123.743 -8.397 -3.420 1.00 . A A . 138 LEU HB2 1 1
13 30676 1 1 134 LEU HB3 H 124.878 -8.153 -4.741 1.00 . A A . 138 LEU HB3 1 1
13 30677 1 1 134 LEU HD11 H 123.420 -11.645 -4.969 1.00 . A A . 138 LEU HD11 1 1
13 30678 1 1 134 LEU HD12 H 123.521 -10.122 -5.852 1.00 . A A . 138 LEU HD12 1 1
13 30679 1 1 134 LEU HD13 H 122.596 -10.211 -4.353 1.00 . A A . 138 LEU HD13 1 1
13 30680 1 1 134 LEU HD21 H 126.013 -9.959 -5.776 1.00 . A A . 138 LEU HD21 1 1
13 30681 1 1 134 LEU HD22 H 125.951 -11.599 -5.132 1.00 . A A . 138 LEU HD22 1 1
13 30682 1 1 134 LEU HD23 H 126.854 -10.350 -4.276 1.00 . A A . 138 LEU HD23 1 1
13 30683 1 1 134 LEU HG H 124.725 -10.725 -3.136 1.00 . A A . 138 LEU HG 1 1
13 30684 1 1 134 LEU N N 125.219 -7.443 -1.752 1.00 . A A . 138 LEU N 1 1
13 30685 1 1 134 LEU O O 127.986 -8.174 -3.760 1.00 . A A . 138 LEU O 1 1
13 30686 1 1 135 SER C C 129.127 -5.579 -3.565 1.00 . A A . 139 SER C 1 1
13 30687 1 1 135 SER CA C 127.824 -5.506 -4.359 1.00 . A A . 139 SER CA 1 1
13 30688 1 1 135 SER CB C 127.373 -4.051 -4.485 1.00 . A A . 139 SER CB 1 1
13 30689 1 1 135 SER H H 125.941 -5.847 -3.450 1.00 . A A . 139 SER H 1 1
13 30690 1 1 135 SER HA H 127.992 -5.906 -5.348 1.00 . A A . 139 SER HA 1 1
13 30691 1 1 135 SER HB2 H 126.335 -4.019 -4.772 1.00 . A A . 139 SER HB2 1 1
13 30692 1 1 135 SER HB3 H 127.496 -3.551 -3.534 1.00 . A A . 139 SER HB3 1 1
13 30693 1 1 135 SER HG H 128.980 -3.885 -5.568 1.00 . A A . 139 SER HG 1 1
13 30694 1 1 135 SER N N 126.784 -6.281 -3.707 1.00 . A A . 139 SER N 1 1
13 30695 1 1 135 SER O O 130.205 -5.737 -4.140 1.00 . A A . 139 SER O 1 1
13 30696 1 1 135 SER OG O 128.153 -3.404 -5.480 1.00 . A A . 139 SER OG 1 1
13 30697 1 1 136 ALA C C 130.804 -6.918 -1.366 1.00 . A A . 140 ALA C 1 1
13 30698 1 1 136 ALA CA C 130.199 -5.518 -1.385 1.00 . A A . 140 ALA CA 1 1
13 30699 1 1 136 ALA CB C 129.812 -5.110 0.038 1.00 . A A . 140 ALA CB 1 1
13 30700 1 1 136 ALA H H 128.134 -5.343 -1.845 1.00 . A A . 140 ALA H 1 1
13 30701 1 1 136 ALA HA H 130.941 -4.825 -1.757 1.00 . A A . 140 ALA HA 1 1
13 30702 1 1 136 ALA HB1 H 128.914 -5.635 0.330 1.00 . A A . 140 ALA HB1 1 1
13 30703 1 1 136 ALA HB2 H 129.635 -4.046 0.072 1.00 . A A . 140 ALA HB2 1 1
13 30704 1 1 136 ALA HB3 H 130.614 -5.364 0.717 1.00 . A A . 140 ALA HB3 1 1
13 30705 1 1 136 ALA N N 129.021 -5.465 -2.246 1.00 . A A . 140 ALA N 1 1
13 30706 1 1 136 ALA O O 132.004 -7.089 -1.583 1.00 . A A . 140 ALA O 1 1
13 30707 1 1 137 ILE C C 130.993 -9.700 -2.445 1.00 . A A . 141 ILE C 1 1
13 30708 1 1 137 ILE CA C 130.437 -9.303 -1.084 1.00 . A A . 141 ILE CA 1 1
13 30709 1 1 137 ILE CB C 129.287 -10.246 -0.655 1.00 . A A . 141 ILE CB 1 1
13 30710 1 1 137 ILE CD1 C 129.047 -9.015 1.523 1.00 . A A . 141 ILE CD1 1 1
13 30711 1 1 137 ILE CG1 C 129.273 -10.384 0.875 1.00 . A A . 141 ILE CG1 1 1
13 30712 1 1 137 ILE CG2 C 129.452 -11.643 -1.277 1.00 . A A . 141 ILE CG2 1 1
13 30713 1 1 137 ILE H H 129.019 -7.726 -0.966 1.00 . A A . 141 ILE H 1 1
13 30714 1 1 137 ILE HA H 131.236 -9.373 -0.361 1.00 . A A . 141 ILE HA 1 1
13 30715 1 1 137 ILE HB H 128.347 -9.823 -0.979 1.00 . A A . 141 ILE HB 1 1
13 30716 1 1 137 ILE HD11 H 128.912 -9.141 2.586 1.00 . A A . 141 ILE HD11 1 1
13 30717 1 1 137 ILE HD12 H 128.165 -8.559 1.104 1.00 . A A . 141 ILE HD12 1 1
13 30718 1 1 137 ILE HD13 H 129.903 -8.385 1.340 1.00 . A A . 141 ILE HD13 1 1
13 30719 1 1 137 ILE HG12 H 128.487 -11.057 1.165 1.00 . A A . 141 ILE HG12 1 1
13 30720 1 1 137 ILE HG13 H 130.218 -10.782 1.206 1.00 . A A . 141 ILE HG13 1 1
13 30721 1 1 137 ILE HG21 H 128.808 -12.345 -0.770 1.00 . A A . 141 ILE HG21 1 1
13 30722 1 1 137 ILE HG22 H 130.480 -11.963 -1.179 1.00 . A A . 141 ILE HG22 1 1
13 30723 1 1 137 ILE HG23 H 129.182 -11.603 -2.323 1.00 . A A . 141 ILE HG23 1 1
13 30724 1 1 137 ILE N N 129.969 -7.918 -1.120 1.00 . A A . 141 ILE N 1 1
13 30725 1 1 137 ILE O O 131.948 -10.470 -2.533 1.00 . A A . 141 ILE O 1 1
13 30726 1 1 138 ALA C C 132.331 -9.399 -4.956 1.00 . A A . 142 ALA C 1 1
13 30727 1 1 138 ALA CA C 130.817 -9.547 -4.844 1.00 . A A . 142 ALA CA 1 1
13 30728 1 1 138 ALA CB C 130.129 -8.639 -5.859 1.00 . A A . 142 ALA CB 1 1
13 30729 1 1 138 ALA H H 129.602 -8.612 -3.385 1.00 . A A . 142 ALA H 1 1
13 30730 1 1 138 ALA HA H 130.546 -10.572 -5.052 1.00 . A A . 142 ALA HA 1 1
13 30731 1 1 138 ALA HB1 H 129.062 -8.801 -5.822 1.00 . A A . 142 ALA HB1 1 1
13 30732 1 1 138 ALA HB2 H 130.493 -8.864 -6.850 1.00 . A A . 142 ALA HB2 1 1
13 30733 1 1 138 ALA HB3 H 130.344 -7.605 -5.623 1.00 . A A . 142 ALA HB3 1 1
13 30734 1 1 138 ALA N N 130.376 -9.201 -3.504 1.00 . A A . 142 ALA N 1 1
13 30735 1 1 138 ALA O O 132.972 -10.082 -5.751 1.00 . A A . 142 ALA O 1 1
13 30736 1 1 139 ASP C C 135.061 -9.484 -3.522 1.00 . A A . 143 ASP C 1 1
13 30737 1 1 139 ASP CA C 134.333 -8.298 -4.152 1.00 . A A . 143 ASP CA 1 1
13 30738 1 1 139 ASP CB C 134.669 -7.023 -3.376 1.00 . A A . 143 ASP CB 1 1
13 30739 1 1 139 ASP CG C 136.180 -6.830 -3.330 1.00 . A A . 143 ASP CG 1 1
13 30740 1 1 139 ASP H H 132.337 -8.001 -3.523 1.00 . A A . 143 ASP H 1 1
13 30741 1 1 139 ASP HA H 134.663 -8.185 -5.171 1.00 . A A . 143 ASP HA 1 1
13 30742 1 1 139 ASP HB2 H 134.212 -6.174 -3.866 1.00 . A A . 143 ASP HB2 1 1
13 30743 1 1 139 ASP HB3 H 134.287 -7.101 -2.370 1.00 . A A . 143 ASP HB3 1 1
13 30744 1 1 139 ASP N N 132.895 -8.512 -4.144 1.00 . A A . 143 ASP N 1 1
13 30745 1 1 139 ASP O O 135.935 -10.090 -4.142 1.00 . A A . 143 ASP O 1 1
13 30746 1 1 139 ASP OD1 O 136.748 -6.506 -4.361 1.00 . A A . 143 ASP OD1 1 1
13 30747 1 1 139 ASP OD2 O 136.750 -7.012 -2.267 1.00 . A A . 143 ASP OD2 1 1
13 30748 1 1 140 ALA C C 134.941 -12.256 -2.239 1.00 . A A . 144 ALA C 1 1
13 30749 1 1 140 ALA CA C 135.301 -10.930 -1.579 1.00 . A A . 144 ALA CA 1 1
13 30750 1 1 140 ALA CB C 134.846 -10.940 -0.119 1.00 . A A . 144 ALA CB 1 1
13 30751 1 1 140 ALA H H 133.978 -9.295 -1.853 1.00 . A A . 144 ALA H 1 1
13 30752 1 1 140 ALA HA H 136.373 -10.810 -1.606 1.00 . A A . 144 ALA HA 1 1
13 30753 1 1 140 ALA HB1 H 134.971 -9.956 0.304 1.00 . A A . 144 ALA HB1 1 1
13 30754 1 1 140 ALA HB2 H 135.441 -11.650 0.438 1.00 . A A . 144 ALA HB2 1 1
13 30755 1 1 140 ALA HB3 H 133.806 -11.226 -0.067 1.00 . A A . 144 ALA HB3 1 1
13 30756 1 1 140 ALA N N 134.686 -9.813 -2.290 1.00 . A A . 144 ALA N 1 1
13 30757 1 1 140 ALA O O 135.649 -13.251 -2.085 1.00 . A A . 144 ALA O 1 1
13 30758 1 1 141 ALA C C 134.428 -13.940 -4.641 1.00 . A A . 145 ALA C 1 1
13 30759 1 1 141 ALA CA C 133.375 -13.464 -3.650 1.00 . A A . 145 ALA CA 1 1
13 30760 1 1 141 ALA CB C 132.063 -13.182 -4.389 1.00 . A A . 145 ALA CB 1 1
13 30761 1 1 141 ALA H H 133.312 -11.439 -3.047 1.00 . A A . 145 ALA H 1 1
13 30762 1 1 141 ALA HA H 133.204 -14.241 -2.920 1.00 . A A . 145 ALA HA 1 1
13 30763 1 1 141 ALA HB1 H 131.590 -14.116 -4.654 1.00 . A A . 145 ALA HB1 1 1
13 30764 1 1 141 ALA HB2 H 132.268 -12.616 -5.286 1.00 . A A . 145 ALA HB2 1 1
13 30765 1 1 141 ALA HB3 H 131.403 -12.614 -3.749 1.00 . A A . 145 ALA HB3 1 1
13 30766 1 1 141 ALA N N 133.832 -12.260 -2.968 1.00 . A A . 145 ALA N 1 1
13 30767 1 1 141 ALA O O 134.542 -15.130 -4.916 1.00 . A A . 145 ALA O 1 1
13 30768 1 1 142 ASP C C 137.372 -14.120 -5.441 1.00 . A A . 146 ASP C 1 1
13 30769 1 1 142 ASP CA C 136.239 -13.370 -6.131 1.00 . A A . 146 ASP CA 1 1
13 30770 1 1 142 ASP CB C 136.784 -12.109 -6.805 1.00 . A A . 146 ASP CB 1 1
13 30771 1 1 142 ASP CG C 137.667 -12.486 -7.988 1.00 . A A . 146 ASP CG 1 1
13 30772 1 1 142 ASP H H 135.080 -12.071 -4.925 1.00 . A A . 146 ASP H 1 1
13 30773 1 1 142 ASP HA H 135.809 -14.008 -6.883 1.00 . A A . 146 ASP HA 1 1
13 30774 1 1 142 ASP HB2 H 135.957 -11.507 -7.152 1.00 . A A . 146 ASP HB2 1 1
13 30775 1 1 142 ASP HB3 H 137.363 -11.543 -6.091 1.00 . A A . 146 ASP HB3 1 1
13 30776 1 1 142 ASP N N 135.203 -13.009 -5.176 1.00 . A A . 146 ASP N 1 1
13 30777 1 1 142 ASP O O 137.883 -15.114 -5.960 1.00 . A A . 146 ASP O 1 1
13 30778 1 1 142 ASP OD1 O 137.183 -13.186 -8.863 1.00 . A A . 146 ASP OD1 1 1
13 30779 1 1 142 ASP OD2 O 138.812 -12.068 -8.002 1.00 . A A . 146 ASP OD2 1 1
13 30780 1 1 143 LYS C C 138.347 -15.513 -2.806 1.00 . A A . 147 LYS C 1 1
13 30781 1 1 143 LYS CA C 138.835 -14.256 -3.511 1.00 . A A . 147 LYS CA 1 1
13 30782 1 1 143 LYS CB C 139.380 -13.263 -2.479 1.00 . A A . 147 LYS CB 1 1
13 30783 1 1 143 LYS CD C 141.116 -12.199 -3.974 1.00 . A A . 147 LYS CD 1 1
13 30784 1 1 143 LYS CE C 141.570 -10.884 -4.602 1.00 . A A . 147 LYS CE 1 1
13 30785 1 1 143 LYS CG C 139.829 -11.967 -3.173 1.00 . A A . 147 LYS CG 1 1
13 30786 1 1 143 LYS H H 137.316 -12.843 -3.909 1.00 . A A . 147 LYS H 1 1
13 30787 1 1 143 LYS HA H 139.621 -14.535 -4.182 1.00 . A A . 147 LYS HA 1 1
13 30788 1 1 143 LYS HB2 H 138.606 -13.037 -1.760 1.00 . A A . 147 LYS HB2 1 1
13 30789 1 1 143 LYS HB3 H 140.224 -13.704 -1.970 1.00 . A A . 147 LYS HB3 1 1
13 30790 1 1 143 LYS HD2 H 141.888 -12.569 -3.317 1.00 . A A . 147 LYS HD2 1 1
13 30791 1 1 143 LYS HD3 H 140.942 -12.911 -4.759 1.00 . A A . 147 LYS HD3 1 1
13 30792 1 1 143 LYS HE2 H 140.761 -10.463 -5.184 1.00 . A A . 147 LYS HE2 1 1
13 30793 1 1 143 LYS HE3 H 141.854 -10.193 -3.824 1.00 . A A . 147 LYS HE3 1 1
13 30794 1 1 143 LYS HG2 H 139.050 -11.637 -3.843 1.00 . A A . 147 LYS HG2 1 1
13 30795 1 1 143 LYS HG3 H 140.005 -11.207 -2.428 1.00 . A A . 147 LYS HG3 1 1
13 30796 1 1 143 LYS HZ1 H 143.447 -11.700 -4.961 1.00 . A A . 147 LYS HZ1 1 1
13 30797 1 1 143 LYS HZ2 H 143.152 -10.249 -5.794 1.00 . A A . 147 LYS HZ2 1 1
13 30798 1 1 143 LYS HZ3 H 142.426 -11.694 -6.313 1.00 . A A . 147 LYS HZ3 1 1
13 30799 1 1 143 LYS N N 137.760 -13.635 -4.271 1.00 . A A . 147 LYS N 1 1
13 30800 1 1 143 LYS NZ N 142.737 -11.151 -5.485 1.00 . A A . 147 LYS NZ 1 1
13 30801 1 1 143 LYS O O 139.060 -16.515 -2.735 1.00 . A A . 147 LYS O 1 1
13 30802 1 1 144 LEU C C 135.838 -17.528 -2.498 1.00 . A A . 148 LEU C 1 1
13 30803 1 1 144 LEU CA C 136.575 -16.591 -1.547 1.00 . A A . 148 LEU CA 1 1
13 30804 1 1 144 LEU CB C 135.617 -16.099 -0.462 1.00 . A A . 148 LEU CB 1 1
13 30805 1 1 144 LEU CD1 C 137.440 -14.634 0.423 1.00 . A A . 148 LEU CD1 1 1
13 30806 1 1 144 LEU CD2 C 135.470 -15.179 1.858 1.00 . A A . 148 LEU CD2 1 1
13 30807 1 1 144 LEU CG C 136.419 -15.713 0.786 1.00 . A A . 148 LEU CG 1 1
13 30808 1 1 144 LEU H H 136.613 -14.624 -2.344 1.00 . A A . 148 LEU H 1 1
13 30809 1 1 144 LEU HA H 137.380 -17.141 -1.079 1.00 . A A . 148 LEU HA 1 1
13 30810 1 1 144 LEU HB2 H 135.077 -15.239 -0.828 1.00 . A A . 148 LEU HB2 1 1
13 30811 1 1 144 LEU HB3 H 134.921 -16.884 -0.210 1.00 . A A . 148 LEU HB3 1 1
13 30812 1 1 144 LEU HD11 H 137.849 -14.207 1.326 1.00 . A A . 148 LEU HD11 1 1
13 30813 1 1 144 LEU HD12 H 136.955 -13.859 -0.154 1.00 . A A . 148 LEU HD12 1 1
13 30814 1 1 144 LEU HD13 H 138.235 -15.074 -0.160 1.00 . A A . 148 LEU HD13 1 1
13 30815 1 1 144 LEU HD21 H 136.025 -14.978 2.761 1.00 . A A . 148 LEU HD21 1 1
13 30816 1 1 144 LEU HD22 H 134.707 -15.917 2.063 1.00 . A A . 148 LEU HD22 1 1
13 30817 1 1 144 LEU HD23 H 135.006 -14.269 1.508 1.00 . A A . 148 LEU HD23 1 1
13 30818 1 1 144 LEU HG H 136.936 -16.585 1.162 1.00 . A A . 148 LEU HG 1 1
13 30819 1 1 144 LEU N N 137.136 -15.452 -2.266 1.00 . A A . 148 LEU N 1 1
13 30820 1 1 144 LEU O O 135.961 -18.746 -2.391 1.00 . A A . 148 LEU O 1 1
13 30821 1 1 145 VAL C C 133.822 -19.040 -3.806 1.00 . A A . 149 VAL C 1 1
13 30822 1 1 145 VAL CA C 134.294 -17.712 -4.395 1.00 . A A . 149 VAL CA 1 1
13 30823 1 1 145 VAL CB C 135.145 -17.948 -5.652 1.00 . A A . 149 VAL CB 1 1
13 30824 1 1 145 VAL CG1 C 136.536 -18.453 -5.245 1.00 . A A . 149 VAL CG1 1 1
13 30825 1 1 145 VAL CG2 C 134.449 -18.962 -6.593 1.00 . A A . 149 VAL CG2 1 1
13 30826 1 1 145 VAL H H 135.011 -15.962 -3.432 1.00 . A A . 149 VAL H 1 1
13 30827 1 1 145 VAL HA H 133.428 -17.139 -4.679 1.00 . A A . 149 VAL HA 1 1
13 30828 1 1 145 VAL HB H 135.260 -17.004 -6.167 1.00 . A A . 149 VAL HB 1 1
13 30829 1 1 145 VAL HG11 H 137.073 -17.653 -4.754 1.00 . A A . 149 VAL HG11 1 1
13 30830 1 1 145 VAL HG12 H 137.078 -18.768 -6.121 1.00 . A A . 149 VAL HG12 1 1
13 30831 1 1 145 VAL HG13 H 136.441 -19.285 -4.569 1.00 . A A . 149 VAL HG13 1 1
13 30832 1 1 145 VAL HG21 H 134.606 -18.666 -7.620 1.00 . A A . 149 VAL HG21 1 1
13 30833 1 1 145 VAL HG22 H 133.387 -18.980 -6.391 1.00 . A A . 149 VAL HG22 1 1
13 30834 1 1 145 VAL HG23 H 134.856 -19.952 -6.444 1.00 . A A . 149 VAL HG23 1 1
13 30835 1 1 145 VAL N N 135.068 -16.941 -3.416 1.00 . A A . 149 VAL N 1 1
13 30836 1 1 145 VAL O O 134.276 -20.107 -4.214 1.00 . A A . 149 VAL O 1 1
13 30837 1 1 146 PRO C C 131.465 -20.993 -3.106 1.00 . A A . 150 PRO C 1 1
13 30838 1 1 146 PRO CA C 132.412 -20.218 -2.191 1.00 . A A . 150 PRO CA 1 1
13 30839 1 1 146 PRO CB C 131.698 -19.686 -0.941 1.00 . A A . 150 PRO CB 1 1
13 30840 1 1 146 PRO CD C 132.320 -17.764 -2.299 1.00 . A A . 150 PRO CD 1 1
13 30841 1 1 146 PRO CG C 131.294 -18.284 -1.282 1.00 . A A . 150 PRO CG 1 1
13 30842 1 1 146 PRO HA H 133.233 -20.850 -1.896 1.00 . A A . 150 PRO HA 1 1
13 30843 1 1 146 PRO HB2 H 130.829 -20.290 -0.715 1.00 . A A . 150 PRO HB2 1 1
13 30844 1 1 146 PRO HB3 H 132.376 -19.679 -0.099 1.00 . A A . 150 PRO HB3 1 1
13 30845 1 1 146 PRO HD2 H 131.821 -17.203 -3.077 1.00 . A A . 150 PRO HD2 1 1
13 30846 1 1 146 PRO HD3 H 133.070 -17.156 -1.814 1.00 . A A . 150 PRO HD3 1 1
13 30847 1 1 146 PRO HG2 H 130.300 -18.282 -1.717 1.00 . A A . 150 PRO HG2 1 1
13 30848 1 1 146 PRO HG3 H 131.310 -17.664 -0.397 1.00 . A A . 150 PRO HG3 1 1
13 30849 1 1 146 PRO N N 132.934 -18.990 -2.849 1.00 . A A . 150 PRO N 1 1
13 30850 1 1 146 PRO O O 131.374 -22.217 -3.028 1.00 . A A . 150 PRO O 1 1
13 30851 1 1 147 ARG C C 130.553 -21.647 -5.986 1.00 . A A . 151 ARG C 1 1
13 30852 1 1 147 ARG CA C 129.818 -20.892 -4.883 1.00 . A A . 151 ARG CA 1 1
13 30853 1 1 147 ARG CB C 128.909 -19.826 -5.500 1.00 . A A . 151 ARG CB 1 1
13 30854 1 1 147 ARG CD C 126.842 -19.461 -6.858 1.00 . A A . 151 ARG CD 1 1
13 30855 1 1 147 ARG CG C 127.859 -20.502 -6.385 1.00 . A A . 151 ARG CG 1 1
13 30856 1 1 147 ARG CZ C 124.838 -19.388 -8.227 1.00 . A A . 151 ARG CZ 1 1
13 30857 1 1 147 ARG H H 130.872 -19.294 -3.978 1.00 . A A . 151 ARG H 1 1
13 30858 1 1 147 ARG HA H 129.207 -21.588 -4.331 1.00 . A A . 151 ARG HA 1 1
13 30859 1 1 147 ARG HB2 H 128.417 -19.273 -4.713 1.00 . A A . 151 ARG HB2 1 1
13 30860 1 1 147 ARG HB3 H 129.501 -19.152 -6.100 1.00 . A A . 151 ARG HB3 1 1
13 30861 1 1 147 ARG HD2 H 126.317 -19.062 -6.005 1.00 . A A . 151 ARG HD2 1 1
13 30862 1 1 147 ARG HD3 H 127.361 -18.660 -7.364 1.00 . A A . 151 ARG HD3 1 1
13 30863 1 1 147 ARG HE H 126.008 -21.003 -8.050 1.00 . A A . 151 ARG HE 1 1
13 30864 1 1 147 ARG HG2 H 128.344 -20.949 -7.241 1.00 . A A . 151 ARG HG2 1 1
13 30865 1 1 147 ARG HG3 H 127.351 -21.268 -5.819 1.00 . A A . 151 ARG HG3 1 1
13 30866 1 1 147 ARG HH11 H 125.306 -17.714 -7.234 1.00 . A A . 151 ARG HH11 1 1
13 30867 1 1 147 ARG HH12 H 123.873 -17.635 -8.204 1.00 . A A . 151 ARG HH12 1 1
13 30868 1 1 147 ARG HH21 H 124.130 -20.906 -9.325 1.00 . A A . 151 ARG HH21 1 1
13 30869 1 1 147 ARG HH22 H 123.208 -19.441 -9.388 1.00 . A A . 151 ARG HH22 1 1
13 30870 1 1 147 ARG N N 130.761 -20.268 -3.966 1.00 . A A . 151 ARG N 1 1
13 30871 1 1 147 ARG NE N 125.882 -20.072 -7.770 1.00 . A A . 151 ARG NE 1 1
13 30872 1 1 147 ARG NH1 N 124.658 -18.149 -7.859 1.00 . A A . 151 ARG NH1 1 1
13 30873 1 1 147 ARG NH2 N 123.993 -19.957 -9.043 1.00 . A A . 151 ARG NH2 1 1
13 30874 1 1 147 ARG O O 130.041 -22.668 -6.416 1.00 . A A . 151 ARG O 1 1
13 30875 1 1 147 ARG OXT O 131.614 -21.196 -6.384 1.00 . A A . 151 ARG OXT 1 1
14 30876 1 1 1 LEU C C 116.384 9.618 -25.332 1.00 . A A . 5 LEU C 1 1
14 30877 1 1 1 LEU CA C 116.376 8.415 -26.271 1.00 . A A . 5 LEU CA 1 1
14 30878 1 1 1 LEU CB C 115.394 8.638 -27.440 1.00 . A A . 5 LEU CB 1 1
14 30879 1 1 1 LEU CD1 C 116.749 10.648 -28.098 1.00 . A A . 5 LEU CD1 1 1
14 30880 1 1 1 LEU CD2 C 117.199 8.411 -29.212 1.00 . A A . 5 LEU CD2 1 1
14 30881 1 1 1 LEU CG C 116.112 9.342 -28.606 1.00 . A A . 5 LEU CG 1 1
14 30882 1 1 1 LEU H1 H 116.828 6.638 -25.293 1.00 . A A . 5 LEU H1 1 1
14 30883 1 1 1 LEU H2 H 115.333 6.628 -26.097 1.00 . A A . 5 LEU H2 1 1
14 30884 1 1 1 LEU H3 H 115.505 7.469 -24.631 1.00 . A A . 5 LEU H3 1 1
14 30885 1 1 1 LEU HA H 117.372 8.267 -26.657 1.00 . A A . 5 LEU HA 1 1
14 30886 1 1 1 LEU HB2 H 115.019 7.679 -27.777 1.00 . A A . 5 LEU HB2 1 1
14 30887 1 1 1 LEU HB3 H 114.563 9.247 -27.111 1.00 . A A . 5 LEU HB3 1 1
14 30888 1 1 1 LEU HD11 H 116.038 11.185 -27.484 1.00 . A A . 5 LEU HD11 1 1
14 30889 1 1 1 LEU HD12 H 117.031 11.262 -28.941 1.00 . A A . 5 LEU HD12 1 1
14 30890 1 1 1 LEU HD13 H 117.627 10.418 -27.513 1.00 . A A . 5 LEU HD13 1 1
14 30891 1 1 1 LEU HD21 H 117.026 7.384 -28.911 1.00 . A A . 5 LEU HD21 1 1
14 30892 1 1 1 LEU HD22 H 118.181 8.715 -28.874 1.00 . A A . 5 LEU HD22 1 1
14 30893 1 1 1 LEU HD23 H 117.162 8.473 -30.291 1.00 . A A . 5 LEU HD23 1 1
14 30894 1 1 1 LEU HG H 115.384 9.581 -29.367 1.00 . A A . 5 LEU HG 1 1
14 30895 1 1 1 LEU N N 115.979 7.197 -25.515 1.00 . A A . 5 LEU N 1 1
14 30896 1 1 1 LEU O O 115.463 10.432 -25.338 1.00 . A A . 5 LEU O 1 1
14 30897 1 1 2 ARG C C 118.894 10.813 -22.897 1.00 . A A . 6 ARG C 1 1
14 30898 1 1 2 ARG CA C 117.539 10.836 -23.595 1.00 . A A . 6 ARG CA 1 1
14 30899 1 1 2 ARG CB C 116.415 10.748 -22.559 1.00 . A A . 6 ARG CB 1 1
14 30900 1 1 2 ARG CD C 115.368 9.313 -20.805 1.00 . A A . 6 ARG CD 1 1
14 30901 1 1 2 ARG CG C 116.526 9.426 -21.795 1.00 . A A . 6 ARG CG 1 1
14 30902 1 1 2 ARG CZ C 114.452 7.614 -19.333 1.00 . A A . 6 ARG CZ 1 1
14 30903 1 1 2 ARG H H 118.141 9.051 -24.562 1.00 . A A . 6 ARG H 1 1
14 30904 1 1 2 ARG HA H 117.441 11.763 -24.140 1.00 . A A . 6 ARG HA 1 1
14 30905 1 1 2 ARG HB2 H 116.497 11.573 -21.868 1.00 . A A . 6 ARG HB2 1 1
14 30906 1 1 2 ARG HB3 H 115.459 10.793 -23.056 1.00 . A A . 6 ARG HB3 1 1
14 30907 1 1 2 ARG HD2 H 115.397 10.148 -20.124 1.00 . A A . 6 ARG HD2 1 1
14 30908 1 1 2 ARG HD3 H 114.432 9.326 -21.347 1.00 . A A . 6 ARG HD3 1 1
14 30909 1 1 2 ARG HE H 116.312 7.562 -20.071 1.00 . A A . 6 ARG HE 1 1
14 30910 1 1 2 ARG HG2 H 116.487 8.602 -22.494 1.00 . A A . 6 ARG HG2 1 1
14 30911 1 1 2 ARG HG3 H 117.460 9.398 -21.257 1.00 . A A . 6 ARG HG3 1 1
14 30912 1 1 2 ARG HH11 H 113.241 9.135 -19.807 1.00 . A A . 6 ARG HH11 1 1
14 30913 1 1 2 ARG HH12 H 112.563 7.937 -18.756 1.00 . A A . 6 ARG HH12 1 1
14 30914 1 1 2 ARG HH21 H 115.429 5.986 -18.695 1.00 . A A . 6 ARG HH21 1 1
14 30915 1 1 2 ARG HH22 H 113.801 6.154 -18.126 1.00 . A A . 6 ARG HH22 1 1
14 30916 1 1 2 ARG N N 117.431 9.726 -24.527 1.00 . A A . 6 ARG N 1 1
14 30917 1 1 2 ARG NE N 115.474 8.071 -20.049 1.00 . A A . 6 ARG NE 1 1
14 30918 1 1 2 ARG NH1 N 113.331 8.280 -19.297 1.00 . A A . 6 ARG NH1 1 1
14 30919 1 1 2 ARG NH2 N 114.570 6.497 -18.667 1.00 . A A . 6 ARG NH2 1 1
14 30920 1 1 2 ARG O O 119.844 10.203 -23.388 1.00 . A A . 6 ARG O 1 1
14 30921 1 1 3 GLY C C 121.112 12.650 -21.472 1.00 . A A . 7 GLY C 1 1
14 30922 1 1 3 GLY CA C 120.213 11.525 -20.984 1.00 . A A . 7 GLY CA 1 1
14 30923 1 1 3 GLY H H 118.182 11.943 -21.409 1.00 . A A . 7 GLY H 1 1
14 30924 1 1 3 GLY HA2 H 119.977 11.683 -19.942 1.00 . A A . 7 GLY HA2 1 1
14 30925 1 1 3 GLY HA3 H 120.735 10.585 -21.090 1.00 . A A . 7 GLY HA3 1 1
14 30926 1 1 3 GLY N N 118.972 11.478 -21.749 1.00 . A A . 7 GLY N 1 1
14 30927 1 1 3 GLY O O 122.052 12.422 -22.233 1.00 . A A . 7 GLY O 1 1
14 30928 1 1 4 LEU C C 122.817 15.189 -20.531 1.00 . A A . 8 LEU C 1 1
14 30929 1 1 4 LEU CA C 121.603 15.031 -21.433 1.00 . A A . 8 LEU CA 1 1
14 30930 1 1 4 LEU CB C 120.738 16.295 -21.368 1.00 . A A . 8 LEU CB 1 1
14 30931 1 1 4 LEU CD1 C 120.586 16.513 -23.897 1.00 . A A . 8 LEU CD1 1 1
14 30932 1 1 4 LEU CD2 C 118.964 15.041 -22.624 1.00 . A A . 8 LEU CD2 1 1
14 30933 1 1 4 LEU CG C 119.789 16.340 -22.578 1.00 . A A . 8 LEU CG 1 1
14 30934 1 1 4 LEU H H 120.054 13.990 -20.426 1.00 . A A . 8 LEU H 1 1
14 30935 1 1 4 LEU HA H 121.946 14.893 -22.447 1.00 . A A . 8 LEU HA 1 1
14 30936 1 1 4 LEU HB2 H 120.158 16.282 -20.455 1.00 . A A . 8 LEU HB2 1 1
14 30937 1 1 4 LEU HB3 H 121.373 17.171 -21.376 1.00 . A A . 8 LEU HB3 1 1
14 30938 1 1 4 LEU HD11 H 120.735 15.551 -24.371 1.00 . A A . 8 LEU HD11 1 1
14 30939 1 1 4 LEU HD12 H 121.552 16.959 -23.694 1.00 . A A . 8 LEU HD12 1 1
14 30940 1 1 4 LEU HD13 H 120.034 17.158 -24.567 1.00 . A A . 8 LEU HD13 1 1
14 30941 1 1 4 LEU HD21 H 118.648 14.773 -21.624 1.00 . A A . 8 LEU HD21 1 1
14 30942 1 1 4 LEU HD22 H 119.567 14.245 -23.035 1.00 . A A . 8 LEU HD22 1 1
14 30943 1 1 4 LEU HD23 H 118.094 15.190 -23.247 1.00 . A A . 8 LEU HD23 1 1
14 30944 1 1 4 LEU HG H 119.120 17.180 -22.461 1.00 . A A . 8 LEU HG 1 1
14 30945 1 1 4 LEU N N 120.817 13.869 -21.031 1.00 . A A . 8 LEU N 1 1
14 30946 1 1 4 LEU O O 122.814 15.995 -19.600 1.00 . A A . 8 LEU O 1 1
14 30947 1 1 5 SER C C 124.758 14.362 -18.553 1.00 . A A . 9 SER C 1 1
14 30948 1 1 5 SER CA C 125.080 14.474 -20.038 1.00 . A A . 9 SER CA 1 1
14 30949 1 1 5 SER CB C 125.811 15.790 -20.305 1.00 . A A . 9 SER CB 1 1
14 30950 1 1 5 SER H H 123.799 13.797 -21.580 1.00 . A A . 9 SER H 1 1
14 30951 1 1 5 SER HA H 125.722 13.653 -20.324 1.00 . A A . 9 SER HA 1 1
14 30952 1 1 5 SER HB2 H 126.759 15.788 -19.795 1.00 . A A . 9 SER HB2 1 1
14 30953 1 1 5 SER HB3 H 125.978 15.898 -21.369 1.00 . A A . 9 SER HB3 1 1
14 30954 1 1 5 SER HG H 124.347 17.061 -20.479 1.00 . A A . 9 SER HG 1 1
14 30955 1 1 5 SER N N 123.857 14.417 -20.822 1.00 . A A . 9 SER N 1 1
14 30956 1 1 5 SER O O 123.591 14.311 -18.163 1.00 . A A . 9 SER O 1 1
14 30957 1 1 5 SER OG O 125.022 16.871 -19.823 1.00 . A A . 9 SER OG 1 1
14 30958 1 1 6 ASP C C 126.708 14.979 -15.543 1.00 . A A . 10 ASP C 1 1
14 30959 1 1 6 ASP CA C 125.617 14.210 -16.277 1.00 . A A . 10 ASP CA 1 1
14 30960 1 1 6 ASP CB C 125.654 12.741 -15.859 1.00 . A A . 10 ASP CB 1 1
14 30961 1 1 6 ASP CG C 124.441 12.010 -16.424 1.00 . A A . 10 ASP CG 1 1
14 30962 1 1 6 ASP H H 126.705 14.361 -18.094 1.00 . A A . 10 ASP H 1 1
14 30963 1 1 6 ASP HA H 124.657 14.627 -16.003 1.00 . A A . 10 ASP HA 1 1
14 30964 1 1 6 ASP HB2 H 126.558 12.285 -16.236 1.00 . A A . 10 ASP HB2 1 1
14 30965 1 1 6 ASP HB3 H 125.641 12.675 -14.781 1.00 . A A . 10 ASP HB3 1 1
14 30966 1 1 6 ASP N N 125.798 14.320 -17.726 1.00 . A A . 10 ASP N 1 1
14 30967 1 1 6 ASP O O 126.942 14.765 -14.354 1.00 . A A . 10 ASP O 1 1
14 30968 1 1 6 ASP OD1 O 123.374 12.603 -16.447 1.00 . A A . 10 ASP OD1 1 1
14 30969 1 1 6 ASP OD2 O 124.596 10.868 -16.823 1.00 . A A . 10 ASP OD2 1 1
14 30970 1 1 7 LEU C C 129.453 15.773 -14.981 1.00 . A A . 11 LEU C 1 1
14 30971 1 1 7 LEU CA C 128.435 16.673 -15.675 1.00 . A A . 11 LEU CA 1 1
14 30972 1 1 7 LEU CB C 127.853 17.654 -14.652 1.00 . A A . 11 LEU CB 1 1
14 30973 1 1 7 LEU CD1 C 129.367 19.579 -15.305 1.00 . A A . 11 LEU CD1 1 1
14 30974 1 1 7 LEU CD2 C 128.413 19.433 -12.978 1.00 . A A . 11 LEU CD2 1 1
14 30975 1 1 7 LEU CG C 128.946 18.624 -14.168 1.00 . A A . 11 LEU CG 1 1
14 30976 1 1 7 LEU H H 127.136 16.001 -17.204 1.00 . A A . 11 LEU H 1 1
14 30977 1 1 7 LEU HA H 128.924 17.228 -16.456 1.00 . A A . 11 LEU HA 1 1
14 30978 1 1 7 LEU HB2 H 127.045 18.210 -15.106 1.00 . A A . 11 LEU HB2 1 1
14 30979 1 1 7 LEU HB3 H 127.471 17.098 -13.806 1.00 . A A . 11 LEU HB3 1 1
14 30980 1 1 7 LEU HD11 H 130.123 19.104 -15.913 1.00 . A A . 11 LEU HD11 1 1
14 30981 1 1 7 LEU HD12 H 129.775 20.491 -14.887 1.00 . A A . 11 LEU HD12 1 1
14 30982 1 1 7 LEU HD13 H 128.510 19.820 -15.919 1.00 . A A . 11 LEU HD13 1 1
14 30983 1 1 7 LEU HD21 H 129.087 20.251 -12.771 1.00 . A A . 11 LEU HD21 1 1
14 30984 1 1 7 LEU HD22 H 128.348 18.794 -12.109 1.00 . A A . 11 LEU HD22 1 1
14 30985 1 1 7 LEU HD23 H 127.433 19.823 -13.213 1.00 . A A . 11 LEU HD23 1 1
14 30986 1 1 7 LEU HG H 129.808 18.058 -13.849 1.00 . A A . 11 LEU HG 1 1
14 30987 1 1 7 LEU N N 127.369 15.874 -16.260 1.00 . A A . 11 LEU N 1 1
14 30988 1 1 7 LEU O O 129.481 15.687 -13.753 1.00 . A A . 11 LEU O 1 1
14 30989 1 1 8 GLY C C 132.661 14.930 -15.137 1.00 . A A . 12 GLY C 1 1
14 30990 1 1 8 GLY CA C 131.315 14.219 -15.222 1.00 . A A . 12 GLY CA 1 1
14 30991 1 1 8 GLY H H 130.223 15.219 -16.742 1.00 . A A . 12 GLY H 1 1
14 30992 1 1 8 GLY HA2 H 131.023 13.890 -14.233 1.00 . A A . 12 GLY HA2 1 1
14 30993 1 1 8 GLY HA3 H 131.416 13.358 -15.864 1.00 . A A . 12 GLY HA3 1 1
14 30994 1 1 8 GLY N N 130.291 15.109 -15.771 1.00 . A A . 12 GLY N 1 1
14 30995 1 1 8 GLY O O 133.177 15.427 -16.138 1.00 . A A . 12 GLY O 1 1
14 30996 1 1 9 GLY C C 134.683 16.049 -12.272 1.00 . A A . 13 GLY C 1 1
14 30997 1 1 9 GLY CA C 134.518 15.621 -13.726 1.00 . A A . 13 GLY CA 1 1
14 30998 1 1 9 GLY H H 132.771 14.557 -13.173 1.00 . A A . 13 GLY H 1 1
14 30999 1 1 9 GLY HA2 H 135.308 14.931 -13.984 1.00 . A A . 13 GLY HA2 1 1
14 31000 1 1 9 GLY HA3 H 134.588 16.494 -14.359 1.00 . A A . 13 GLY HA3 1 1
14 31001 1 1 9 GLY N N 133.228 14.972 -13.934 1.00 . A A . 13 GLY N 1 1
14 31002 1 1 9 GLY O O 135.449 15.444 -11.521 1.00 . A A . 13 GLY O 1 1
14 31003 1 1 10 ARG C C 133.612 16.511 -9.523 1.00 . A A . 14 ARG C 1 1
14 31004 1 1 10 ARG CA C 134.037 17.588 -10.511 1.00 . A A . 14 ARG CA 1 1
14 31005 1 1 10 ARG CB C 133.132 18.816 -10.347 1.00 . A A . 14 ARG CB 1 1
14 31006 1 1 10 ARG CD C 132.806 21.211 -10.987 1.00 . A A . 14 ARG CD 1 1
14 31007 1 1 10 ARG CG C 133.761 20.015 -11.054 1.00 . A A . 14 ARG CG 1 1
14 31008 1 1 10 ARG CZ C 131.718 22.553 -9.278 1.00 . A A . 14 ARG CZ 1 1
14 31009 1 1 10 ARG H H 133.364 17.537 -12.520 1.00 . A A . 14 ARG H 1 1
14 31010 1 1 10 ARG HA H 135.052 17.873 -10.299 1.00 . A A . 14 ARG HA 1 1
14 31011 1 1 10 ARG HB2 H 132.167 18.610 -10.787 1.00 . A A . 14 ARG HB2 1 1
14 31012 1 1 10 ARG HB3 H 133.011 19.042 -9.299 1.00 . A A . 14 ARG HB3 1 1
14 31013 1 1 10 ARG HD2 H 133.216 22.031 -11.559 1.00 . A A . 14 ARG HD2 1 1
14 31014 1 1 10 ARG HD3 H 131.850 20.929 -11.405 1.00 . A A . 14 ARG HD3 1 1
14 31015 1 1 10 ARG HE H 133.180 21.239 -8.901 1.00 . A A . 14 ARG HE 1 1
14 31016 1 1 10 ARG HG2 H 134.690 20.268 -10.566 1.00 . A A . 14 ARG HG2 1 1
14 31017 1 1 10 ARG HG3 H 133.952 19.764 -12.086 1.00 . A A . 14 ARG HG3 1 1
14 31018 1 1 10 ARG HH11 H 131.079 22.810 -11.158 1.00 . A A . 14 ARG HH11 1 1
14 31019 1 1 10 ARG HH12 H 130.288 23.778 -9.959 1.00 . A A . 14 ARG HH12 1 1
14 31020 1 1 10 ARG HH21 H 132.150 22.507 -7.324 1.00 . A A . 14 ARG HH21 1 1
14 31021 1 1 10 ARG HH22 H 130.894 23.607 -7.788 1.00 . A A . 14 ARG HH22 1 1
14 31022 1 1 10 ARG N N 133.958 17.093 -11.880 1.00 . A A . 14 ARG N 1 1
14 31023 1 1 10 ARG NE N 132.624 21.636 -9.604 1.00 . A A . 14 ARG NE 1 1
14 31024 1 1 10 ARG NH1 N 130.970 23.089 -10.204 1.00 . A A . 14 ARG NH1 1 1
14 31025 1 1 10 ARG NH2 N 131.576 22.917 -8.033 1.00 . A A . 14 ARG NH2 1 1
14 31026 1 1 10 ARG O O 134.270 16.286 -8.504 1.00 . A A . 14 ARG O 1 1
14 31027 1 1 11 VAL C C 132.921 13.573 -9.028 1.00 . A A . 15 VAL C 1 1
14 31028 1 1 11 VAL CA C 132.011 14.797 -8.960 1.00 . A A . 15 VAL CA 1 1
14 31029 1 1 11 VAL CB C 130.590 14.404 -9.370 1.00 . A A . 15 VAL CB 1 1
14 31030 1 1 11 VAL CG1 C 129.992 13.450 -8.331 1.00 . A A . 15 VAL CG1 1 1
14 31031 1 1 11 VAL CG2 C 129.727 15.662 -9.463 1.00 . A A . 15 VAL CG2 1 1
14 31032 1 1 11 VAL H H 132.028 16.065 -10.654 1.00 . A A . 15 VAL H 1 1
14 31033 1 1 11 VAL HA H 131.995 15.172 -7.947 1.00 . A A . 15 VAL HA 1 1
14 31034 1 1 11 VAL HB H 130.619 13.913 -10.332 1.00 . A A . 15 VAL HB 1 1
14 31035 1 1 11 VAL HG11 H 129.903 13.960 -7.383 1.00 . A A . 15 VAL HG11 1 1
14 31036 1 1 11 VAL HG12 H 130.634 12.590 -8.218 1.00 . A A . 15 VAL HG12 1 1
14 31037 1 1 11 VAL HG13 H 129.014 13.128 -8.660 1.00 . A A . 15 VAL HG13 1 1
14 31038 1 1 11 VAL HG21 H 130.001 16.220 -10.346 1.00 . A A . 15 VAL HG21 1 1
14 31039 1 1 11 VAL HG22 H 129.888 16.273 -8.587 1.00 . A A . 15 VAL HG22 1 1
14 31040 1 1 11 VAL HG23 H 128.687 15.382 -9.522 1.00 . A A . 15 VAL HG23 1 1
14 31041 1 1 11 VAL N N 132.511 15.845 -9.830 1.00 . A A . 15 VAL N 1 1
14 31042 1 1 11 VAL O O 132.967 12.768 -8.101 1.00 . A A . 15 VAL O 1 1
14 31043 1 1 12 ARG C C 135.640 12.318 -9.266 1.00 . A A . 16 ARG C 1 1
14 31044 1 1 12 ARG CA C 134.529 12.293 -10.314 1.00 . A A . 16 ARG CA 1 1
14 31045 1 1 12 ARG CB C 135.151 12.329 -11.711 1.00 . A A . 16 ARG CB 1 1
14 31046 1 1 12 ARG CD C 136.452 11.023 -13.404 1.00 . A A . 16 ARG CD 1 1
14 31047 1 1 12 ARG CG C 135.794 10.977 -12.024 1.00 . A A . 16 ARG CG 1 1
14 31048 1 1 12 ARG CZ C 138.804 11.379 -12.924 1.00 . A A . 16 ARG CZ 1 1
14 31049 1 1 12 ARG H H 133.558 14.097 -10.855 1.00 . A A . 16 ARG H 1 1
14 31050 1 1 12 ARG HA H 133.962 11.380 -10.207 1.00 . A A . 16 ARG HA 1 1
14 31051 1 1 12 ARG HB2 H 134.382 12.540 -12.441 1.00 . A A . 16 ARG HB2 1 1
14 31052 1 1 12 ARG HB3 H 135.905 13.102 -11.750 1.00 . A A . 16 ARG HB3 1 1
14 31053 1 1 12 ARG HD2 H 136.725 10.024 -13.708 1.00 . A A . 16 ARG HD2 1 1
14 31054 1 1 12 ARG HD3 H 135.750 11.433 -14.118 1.00 . A A . 16 ARG HD3 1 1
14 31055 1 1 12 ARG HE H 137.592 12.792 -13.665 1.00 . A A . 16 ARG HE 1 1
14 31056 1 1 12 ARG HG2 H 136.542 10.754 -11.276 1.00 . A A . 16 ARG HG2 1 1
14 31057 1 1 12 ARG HG3 H 135.037 10.208 -12.014 1.00 . A A . 16 ARG HG3 1 1
14 31058 1 1 12 ARG HH11 H 138.068 9.557 -12.535 1.00 . A A . 16 ARG HH11 1 1
14 31059 1 1 12 ARG HH12 H 139.750 9.776 -12.183 1.00 . A A . 16 ARG HH12 1 1
14 31060 1 1 12 ARG HH21 H 139.806 13.088 -13.209 1.00 . A A . 16 ARG HH21 1 1
14 31061 1 1 12 ARG HH22 H 140.733 11.774 -12.565 1.00 . A A . 16 ARG HH22 1 1
14 31062 1 1 12 ARG N N 133.637 13.431 -10.139 1.00 . A A . 16 ARG N 1 1
14 31063 1 1 12 ARG NE N 137.645 11.862 -13.363 1.00 . A A . 16 ARG NE 1 1
14 31064 1 1 12 ARG NH1 N 138.881 10.140 -12.516 1.00 . A A . 16 ARG NH1 1 1
14 31065 1 1 12 ARG NH2 N 139.863 12.140 -12.898 1.00 . A A . 16 ARG NH2 1 1
14 31066 1 1 12 ARG O O 135.907 11.311 -8.610 1.00 . A A . 16 ARG O 1 1
14 31067 1 1 13 ASN C C 136.816 13.484 -6.722 1.00 . A A . 17 ASN C 1 1
14 31068 1 1 13 ASN CA C 137.357 13.620 -8.134 1.00 . A A . 17 ASN CA 1 1
14 31069 1 1 13 ASN CB C 138.032 14.984 -8.301 1.00 . A A . 17 ASN CB 1 1
14 31070 1 1 13 ASN CG C 138.813 15.023 -9.611 1.00 . A A . 17 ASN CG 1 1
14 31071 1 1 13 ASN H H 136.019 14.248 -9.657 1.00 . A A . 17 ASN H 1 1
14 31072 1 1 13 ASN HA H 138.090 12.847 -8.291 1.00 . A A . 17 ASN HA 1 1
14 31073 1 1 13 ASN HB2 H 137.277 15.756 -8.309 1.00 . A A . 17 ASN HB2 1 1
14 31074 1 1 13 ASN HB3 H 138.709 15.153 -7.477 1.00 . A A . 17 ASN HB3 1 1
14 31075 1 1 13 ASN HD21 H 138.989 17.001 -9.612 1.00 . A A . 17 ASN HD21 1 1
14 31076 1 1 13 ASN HD22 H 139.701 16.209 -10.934 1.00 . A A . 17 ASN HD22 1 1
14 31077 1 1 13 ASN N N 136.278 13.477 -9.109 1.00 . A A . 17 ASN N 1 1
14 31078 1 1 13 ASN ND2 N 139.199 16.173 -10.092 1.00 . A A . 17 ASN ND2 1 1
14 31079 1 1 13 ASN O O 137.338 12.712 -5.922 1.00 . A A . 17 ASN O 1 1
14 31080 1 1 13 ASN OD1 O 139.079 13.981 -10.209 1.00 . A A . 17 ASN OD1 1 1
14 31081 1 1 14 ILE C C 134.520 12.785 -4.873 1.00 . A A . 18 ILE C 1 1
14 31082 1 1 14 ILE CA C 135.142 14.156 -5.106 1.00 . A A . 18 ILE CA 1 1
14 31083 1 1 14 ILE CB C 134.076 15.260 -4.958 1.00 . A A . 18 ILE CB 1 1
14 31084 1 1 14 ILE CD1 C 135.889 16.881 -5.605 1.00 . A A . 18 ILE CD1 1 1
14 31085 1 1 14 ILE CG1 C 134.751 16.598 -4.620 1.00 . A A . 18 ILE CG1 1 1
14 31086 1 1 14 ILE CG2 C 133.068 14.896 -3.853 1.00 . A A . 18 ILE CG2 1 1
14 31087 1 1 14 ILE H H 135.371 14.814 -7.118 1.00 . A A . 18 ILE H 1 1
14 31088 1 1 14 ILE HA H 135.911 14.308 -4.364 1.00 . A A . 18 ILE HA 1 1
14 31089 1 1 14 ILE HB H 133.545 15.357 -5.894 1.00 . A A . 18 ILE HB 1 1
14 31090 1 1 14 ILE HD11 H 136.183 17.918 -5.525 1.00 . A A . 18 ILE HD11 1 1
14 31091 1 1 14 ILE HD12 H 135.556 16.678 -6.609 1.00 . A A . 18 ILE HD12 1 1
14 31092 1 1 14 ILE HD13 H 136.735 16.250 -5.371 1.00 . A A . 18 ILE HD13 1 1
14 31093 1 1 14 ILE HG12 H 134.022 17.391 -4.678 1.00 . A A . 18 ILE HG12 1 1
14 31094 1 1 14 ILE HG13 H 135.152 16.553 -3.618 1.00 . A A . 18 ILE HG13 1 1
14 31095 1 1 14 ILE HG21 H 132.375 14.154 -4.230 1.00 . A A . 18 ILE HG21 1 1
14 31096 1 1 14 ILE HG22 H 132.521 15.778 -3.553 1.00 . A A . 18 ILE HG22 1 1
14 31097 1 1 14 ILE HG23 H 133.595 14.493 -3.001 1.00 . A A . 18 ILE HG23 1 1
14 31098 1 1 14 ILE N N 135.755 14.223 -6.429 1.00 . A A . 18 ILE N 1 1
14 31099 1 1 14 ILE O O 134.676 12.199 -3.809 1.00 . A A . 18 ILE O 1 1
14 31100 1 1 15 GLY C C 134.169 9.908 -5.416 1.00 . A A . 19 GLY C 1 1
14 31101 1 1 15 GLY CA C 133.159 10.999 -5.735 1.00 . A A . 19 GLY CA 1 1
14 31102 1 1 15 GLY H H 133.713 12.801 -6.692 1.00 . A A . 19 GLY H 1 1
14 31103 1 1 15 GLY HA2 H 132.431 11.054 -4.939 1.00 . A A . 19 GLY HA2 1 1
14 31104 1 1 15 GLY HA3 H 132.659 10.761 -6.661 1.00 . A A . 19 GLY HA3 1 1
14 31105 1 1 15 GLY N N 133.810 12.288 -5.866 1.00 . A A . 19 GLY N 1 1
14 31106 1 1 15 GLY O O 133.982 9.134 -4.482 1.00 . A A . 19 GLY O 1 1
14 31107 1 1 16 ASP C C 136.970 9.062 -4.642 1.00 . A A . 20 ASP C 1 1
14 31108 1 1 16 ASP CA C 136.271 8.848 -5.978 1.00 . A A . 20 ASP CA 1 1
14 31109 1 1 16 ASP CB C 137.294 8.905 -7.112 1.00 . A A . 20 ASP CB 1 1
14 31110 1 1 16 ASP CG C 138.399 7.885 -6.868 1.00 . A A . 20 ASP CG 1 1
14 31111 1 1 16 ASP H H 135.346 10.502 -6.918 1.00 . A A . 20 ASP H 1 1
14 31112 1 1 16 ASP HA H 135.811 7.873 -5.976 1.00 . A A . 20 ASP HA 1 1
14 31113 1 1 16 ASP HB2 H 136.802 8.685 -8.048 1.00 . A A . 20 ASP HB2 1 1
14 31114 1 1 16 ASP HB3 H 137.724 9.894 -7.157 1.00 . A A . 20 ASP HB3 1 1
14 31115 1 1 16 ASP N N 135.242 9.854 -6.192 1.00 . A A . 20 ASP N 1 1
14 31116 1 1 16 ASP O O 137.145 8.126 -3.863 1.00 . A A . 20 ASP O 1 1
14 31117 1 1 16 ASP OD1 O 139.302 8.188 -6.106 1.00 . A A . 20 ASP OD1 1 1
14 31118 1 1 16 ASP OD2 O 138.325 6.812 -7.444 1.00 . A A . 20 ASP OD2 1 1
14 31119 1 1 17 VAL C C 137.116 10.407 -1.939 1.00 . A A . 21 VAL C 1 1
14 31120 1 1 17 VAL CA C 138.046 10.628 -3.139 1.00 . A A . 21 VAL CA 1 1
14 31121 1 1 17 VAL CB C 138.513 12.094 -3.184 1.00 . A A . 21 VAL CB 1 1
14 31122 1 1 17 VAL CG1 C 138.882 12.572 -1.767 1.00 . A A . 21 VAL CG1 1 1
14 31123 1 1 17 VAL CG2 C 139.748 12.215 -4.086 1.00 . A A . 21 VAL CG2 1 1
14 31124 1 1 17 VAL H H 137.200 11.005 -5.044 1.00 . A A . 21 VAL H 1 1
14 31125 1 1 17 VAL HA H 138.910 9.989 -3.035 1.00 . A A . 21 VAL HA 1 1
14 31126 1 1 17 VAL HB H 137.716 12.709 -3.590 1.00 . A A . 21 VAL HB 1 1
14 31127 1 1 17 VAL HG11 H 137.981 12.793 -1.215 1.00 . A A . 21 VAL HG11 1 1
14 31128 1 1 17 VAL HG12 H 139.496 13.460 -1.824 1.00 . A A . 21 VAL HG12 1 1
14 31129 1 1 17 VAL HG13 H 139.430 11.790 -1.258 1.00 . A A . 21 VAL HG13 1 1
14 31130 1 1 17 VAL HG21 H 140.596 11.765 -3.594 1.00 . A A . 21 VAL HG21 1 1
14 31131 1 1 17 VAL HG22 H 139.953 13.259 -4.275 1.00 . A A . 21 VAL HG22 1 1
14 31132 1 1 17 VAL HG23 H 139.563 11.709 -5.022 1.00 . A A . 21 VAL HG23 1 1
14 31133 1 1 17 VAL N N 137.367 10.300 -4.386 1.00 . A A . 21 VAL N 1 1
14 31134 1 1 17 VAL O O 137.503 9.813 -0.928 1.00 . A A . 21 VAL O 1 1
14 31135 1 1 18 MET C C 134.671 9.292 -0.676 1.00 . A A . 22 MET C 1 1
14 31136 1 1 18 MET CA C 134.932 10.760 -0.978 1.00 . A A . 22 MET CA 1 1
14 31137 1 1 18 MET CB C 133.615 11.443 -1.355 1.00 . A A . 22 MET CB 1 1
14 31138 1 1 18 MET CE C 130.137 11.458 0.814 1.00 . A A . 22 MET CE 1 1
14 31139 1 1 18 MET CG C 132.664 11.439 -0.153 1.00 . A A . 22 MET CG 1 1
14 31140 1 1 18 MET H H 135.639 11.356 -2.875 1.00 . A A . 22 MET H 1 1
14 31141 1 1 18 MET HA H 135.331 11.234 -0.095 1.00 . A A . 22 MET HA 1 1
14 31142 1 1 18 MET HB2 H 133.812 12.463 -1.649 1.00 . A A . 22 MET HB2 1 1
14 31143 1 1 18 MET HB3 H 133.155 10.914 -2.176 1.00 . A A . 22 MET HB3 1 1
14 31144 1 1 18 MET HE1 H 130.425 12.115 1.624 1.00 . A A . 22 MET HE1 1 1
14 31145 1 1 18 MET HE2 H 130.392 10.441 1.070 1.00 . A A . 22 MET HE2 1 1
14 31146 1 1 18 MET HE3 H 129.072 11.531 0.647 1.00 . A A . 22 MET HE3 1 1
14 31147 1 1 18 MET HG2 H 132.611 10.451 0.278 1.00 . A A . 22 MET HG2 1 1
14 31148 1 1 18 MET HG3 H 133.023 12.136 0.588 1.00 . A A . 22 MET HG3 1 1
14 31149 1 1 18 MET N N 135.894 10.894 -2.057 1.00 . A A . 22 MET N 1 1
14 31150 1 1 18 MET O O 134.534 8.911 0.483 1.00 . A A . 22 MET O 1 1
14 31151 1 1 18 MET SD S 131.014 11.940 -0.691 1.00 . A A . 22 MET SD 1 1
14 31152 1 1 19 GLU C C 135.576 6.367 -0.990 1.00 . A A . 23 GLU C 1 1
14 31153 1 1 19 GLU CA C 134.348 7.054 -1.549 1.00 . A A . 23 GLU CA 1 1
14 31154 1 1 19 GLU CB C 133.960 6.421 -2.889 1.00 . A A . 23 GLU CB 1 1
14 31155 1 1 19 GLU CD C 132.152 6.251 -4.614 1.00 . A A . 23 GLU CD 1 1
14 31156 1 1 19 GLU CG C 132.525 6.820 -3.250 1.00 . A A . 23 GLU CG 1 1
14 31157 1 1 19 GLU H H 134.729 8.831 -2.622 1.00 . A A . 23 GLU H 1 1
14 31158 1 1 19 GLU HA H 133.533 6.926 -0.859 1.00 . A A . 23 GLU HA 1 1
14 31159 1 1 19 GLU HB2 H 134.635 6.768 -3.659 1.00 . A A . 23 GLU HB2 1 1
14 31160 1 1 19 GLU HB3 H 134.025 5.346 -2.811 1.00 . A A . 23 GLU HB3 1 1
14 31161 1 1 19 GLU HG2 H 131.850 6.426 -2.504 1.00 . A A . 23 GLU HG2 1 1
14 31162 1 1 19 GLU HG3 H 132.441 7.895 -3.273 1.00 . A A . 23 GLU HG3 1 1
14 31163 1 1 19 GLU N N 134.602 8.475 -1.722 1.00 . A A . 23 GLU N 1 1
14 31164 1 1 19 GLU O O 135.811 5.185 -1.245 1.00 . A A . 23 GLU O 1 1
14 31165 1 1 19 GLU OE1 O 132.934 5.480 -5.147 1.00 . A A . 23 GLU OE1 1 1
14 31166 1 1 19 GLU OE2 O 131.091 6.597 -5.110 1.00 . A A . 23 GLU OE2 1 1
14 31167 1 1 20 HIS C C 137.333 5.176 0.910 1.00 . A A . 24 HIS C 1 1
14 31168 1 1 20 HIS CA C 137.595 6.573 0.306 1.00 . A A . 24 HIS CA 1 1
14 31169 1 1 20 HIS CB C 138.168 7.523 1.389 1.00 . A A . 24 HIS CB 1 1
14 31170 1 1 20 HIS CD2 C 140.501 7.842 0.223 1.00 . A A . 24 HIS CD2 1 1
14 31171 1 1 20 HIS CE1 C 141.774 7.447 1.930 1.00 . A A . 24 HIS CE1 1 1
14 31172 1 1 20 HIS CG C 139.671 7.573 1.282 1.00 . A A . 24 HIS CG 1 1
14 31173 1 1 20 HIS H H 136.162 8.066 -0.095 1.00 . A A . 24 HIS H 1 1
14 31174 1 1 20 HIS HA H 138.289 6.506 -0.510 1.00 . A A . 24 HIS HA 1 1
14 31175 1 1 20 HIS HB2 H 137.767 8.517 1.243 1.00 . A A . 24 HIS HB2 1 1
14 31176 1 1 20 HIS HB3 H 137.890 7.172 2.374 1.00 . A A . 24 HIS HB3 1 1
14 31177 1 1 20 HIS HD2 H 140.172 8.078 -0.778 1.00 . A A . 24 HIS HD2 1 1
14 31178 1 1 20 HIS HE1 H 142.645 7.301 2.554 1.00 . A A . 24 HIS HE1 1 1
14 31179 1 1 20 HIS HE2 H 142.628 7.907 0.088 1.00 . A A . 24 HIS HE2 1 1
14 31180 1 1 20 HIS N N 136.379 7.122 -0.246 1.00 . A A . 24 HIS N 1 1
14 31181 1 1 20 HIS ND1 N 140.503 7.325 2.361 1.00 . A A . 24 HIS ND1 1 1
14 31182 1 1 20 HIS NE2 N 141.827 7.763 0.633 1.00 . A A . 24 HIS NE2 1 1
14 31183 1 1 20 HIS O O 136.307 4.962 1.548 1.00 . A A . 24 HIS O 1 1
14 31184 1 1 21 PRO C C 137.547 2.863 2.735 1.00 . A A . 25 PRO C 1 1
14 31185 1 1 21 PRO CA C 138.050 2.863 1.288 1.00 . A A . 25 PRO CA 1 1
14 31186 1 1 21 PRO CB C 139.468 2.265 1.213 1.00 . A A . 25 PRO CB 1 1
14 31187 1 1 21 PRO CD C 139.486 4.365 -0.021 1.00 . A A . 25 PRO CD 1 1
14 31188 1 1 21 PRO CG C 140.151 2.989 0.093 1.00 . A A . 25 PRO CG 1 1
14 31189 1 1 21 PRO HA H 137.386 2.290 0.666 1.00 . A A . 25 PRO HA 1 1
14 31190 1 1 21 PRO HB2 H 139.994 2.434 2.145 1.00 . A A . 25 PRO HB2 1 1
14 31191 1 1 21 PRO HB3 H 139.418 1.208 1.001 1.00 . A A . 25 PRO HB3 1 1
14 31192 1 1 21 PRO HD2 H 140.109 5.131 0.421 1.00 . A A . 25 PRO HD2 1 1
14 31193 1 1 21 PRO HD3 H 139.279 4.592 -1.054 1.00 . A A . 25 PRO HD3 1 1
14 31194 1 1 21 PRO HG2 H 141.208 3.102 0.314 1.00 . A A . 25 PRO HG2 1 1
14 31195 1 1 21 PRO HG3 H 140.028 2.445 -0.835 1.00 . A A . 25 PRO HG3 1 1
14 31196 1 1 21 PRO N N 138.225 4.236 0.734 1.00 . A A . 25 PRO N 1 1
14 31197 1 1 21 PRO O O 136.809 1.967 3.143 1.00 . A A . 25 PRO O 1 1
14 31198 1 1 22 LEU C C 136.067 4.135 5.041 1.00 . A A . 26 LEU C 1 1
14 31199 1 1 22 LEU CA C 137.572 3.932 4.909 1.00 . A A . 26 LEU CA 1 1
14 31200 1 1 22 LEU CB C 138.306 5.099 5.574 1.00 . A A . 26 LEU CB 1 1
14 31201 1 1 22 LEU CD1 C 140.569 6.098 5.973 1.00 . A A . 26 LEU CD1 1 1
14 31202 1 1 22 LEU CD2 C 140.144 3.718 6.641 1.00 . A A . 26 LEU CD2 1 1
14 31203 1 1 22 LEU CG C 139.818 4.813 5.608 1.00 . A A . 26 LEU CG 1 1
14 31204 1 1 22 LEU H H 138.558 4.539 3.142 1.00 . A A . 26 LEU H 1 1
14 31205 1 1 22 LEU HA H 137.839 3.018 5.405 1.00 . A A . 26 LEU HA 1 1
14 31206 1 1 22 LEU HB2 H 138.124 6.003 5.006 1.00 . A A . 26 LEU HB2 1 1
14 31207 1 1 22 LEU HB3 H 137.938 5.230 6.581 1.00 . A A . 26 LEU HB3 1 1
14 31208 1 1 22 LEU HD11 H 140.292 6.886 5.289 1.00 . A A . 26 LEU HD11 1 1
14 31209 1 1 22 LEU HD12 H 141.634 5.923 5.907 1.00 . A A . 26 LEU HD12 1 1
14 31210 1 1 22 LEU HD13 H 140.317 6.390 6.982 1.00 . A A . 26 LEU HD13 1 1
14 31211 1 1 22 LEU HD21 H 139.939 2.745 6.219 1.00 . A A . 26 LEU HD21 1 1
14 31212 1 1 22 LEU HD22 H 139.545 3.859 7.528 1.00 . A A . 26 LEU HD22 1 1
14 31213 1 1 22 LEU HD23 H 141.193 3.773 6.907 1.00 . A A . 26 LEU HD23 1 1
14 31214 1 1 22 LEU HG H 140.134 4.487 4.627 1.00 . A A . 26 LEU HG 1 1
14 31215 1 1 22 LEU N N 137.967 3.853 3.511 1.00 . A A . 26 LEU N 1 1
14 31216 1 1 22 LEU O O 135.406 3.495 5.864 1.00 . A A . 26 LEU O 1 1
14 31217 1 1 23 VAL C C 133.307 4.123 3.748 1.00 . A A . 27 VAL C 1 1
14 31218 1 1 23 VAL CA C 134.107 5.310 4.280 1.00 . A A . 27 VAL CA 1 1
14 31219 1 1 23 VAL CB C 133.794 6.585 3.459 1.00 . A A . 27 VAL CB 1 1
14 31220 1 1 23 VAL CG1 C 133.400 6.244 2.008 1.00 . A A . 27 VAL CG1 1 1
14 31221 1 1 23 VAL CG2 C 132.649 7.355 4.112 1.00 . A A . 27 VAL CG2 1 1
14 31222 1 1 23 VAL H H 136.102 5.509 3.597 1.00 . A A . 27 VAL H 1 1
14 31223 1 1 23 VAL HA H 133.838 5.475 5.316 1.00 . A A . 27 VAL HA 1 1
14 31224 1 1 23 VAL HB H 134.672 7.212 3.440 1.00 . A A . 27 VAL HB 1 1
14 31225 1 1 23 VAL HG11 H 134.095 5.528 1.598 1.00 . A A . 27 VAL HG11 1 1
14 31226 1 1 23 VAL HG12 H 133.418 7.139 1.415 1.00 . A A . 27 VAL HG12 1 1
14 31227 1 1 23 VAL HG13 H 132.404 5.826 1.991 1.00 . A A . 27 VAL HG13 1 1
14 31228 1 1 23 VAL HG21 H 132.397 8.208 3.504 1.00 . A A . 27 VAL HG21 1 1
14 31229 1 1 23 VAL HG22 H 132.960 7.686 5.092 1.00 . A A . 27 VAL HG22 1 1
14 31230 1 1 23 VAL HG23 H 131.789 6.709 4.207 1.00 . A A . 27 VAL HG23 1 1
14 31231 1 1 23 VAL N N 135.532 5.028 4.230 1.00 . A A . 27 VAL N 1 1
14 31232 1 1 23 VAL O O 132.199 3.849 4.207 1.00 . A A . 27 VAL O 1 1
14 31233 1 1 24 GLU C C 133.017 1.198 3.165 1.00 . A A . 28 GLU C 1 1
14 31234 1 1 24 GLU CA C 133.202 2.310 2.151 1.00 . A A . 28 GLU CA 1 1
14 31235 1 1 24 GLU CB C 134.013 1.800 0.954 1.00 . A A . 28 GLU CB 1 1
14 31236 1 1 24 GLU CD C 132.113 1.555 -0.667 1.00 . A A . 28 GLU CD 1 1
14 31237 1 1 24 GLU CG C 133.172 0.810 0.142 1.00 . A A . 28 GLU CG 1 1
14 31238 1 1 24 GLU H H 134.758 3.710 2.433 1.00 . A A . 28 GLU H 1 1
14 31239 1 1 24 GLU HA H 132.233 2.633 1.803 1.00 . A A . 28 GLU HA 1 1
14 31240 1 1 24 GLU HB2 H 134.292 2.635 0.327 1.00 . A A . 28 GLU HB2 1 1
14 31241 1 1 24 GLU HB3 H 134.906 1.304 1.308 1.00 . A A . 28 GLU HB3 1 1
14 31242 1 1 24 GLU HG2 H 133.815 0.258 -0.529 1.00 . A A . 28 GLU HG2 1 1
14 31243 1 1 24 GLU HG3 H 132.684 0.120 0.816 1.00 . A A . 28 GLU HG3 1 1
14 31244 1 1 24 GLU N N 133.875 3.440 2.761 1.00 . A A . 28 GLU N 1 1
14 31245 1 1 24 GLU O O 131.957 0.573 3.231 1.00 . A A . 28 GLU O 1 1
14 31246 1 1 24 GLU OE1 O 132.319 2.726 -0.942 1.00 . A A . 28 GLU OE1 1 1
14 31247 1 1 24 GLU OE2 O 131.110 0.943 -0.998 1.00 . A A . 28 GLU OE2 1 1
14 31248 1 1 25 LEU C C 132.929 0.246 6.005 1.00 . A A . 29 LEU C 1 1
14 31249 1 1 25 LEU CA C 133.995 -0.082 4.972 1.00 . A A . 29 LEU CA 1 1
14 31250 1 1 25 LEU CB C 135.357 -0.205 5.657 1.00 . A A . 29 LEU CB 1 1
14 31251 1 1 25 LEU CD1 C 137.804 -0.427 5.129 1.00 . A A . 29 LEU CD1 1 1
14 31252 1 1 25 LEU CD2 C 136.271 -2.332 4.627 1.00 . A A . 29 LEU CD2 1 1
14 31253 1 1 25 LEU CG C 136.389 -0.797 4.674 1.00 . A A . 29 LEU CG 1 1
14 31254 1 1 25 LEU H H 134.867 1.492 3.864 1.00 . A A . 29 LEU H 1 1
14 31255 1 1 25 LEU HA H 133.747 -1.016 4.504 1.00 . A A . 29 LEU HA 1 1
14 31256 1 1 25 LEU HB2 H 135.679 0.779 5.976 1.00 . A A . 29 LEU HB2 1 1
14 31257 1 1 25 LEU HB3 H 135.267 -0.849 6.518 1.00 . A A . 29 LEU HB3 1 1
14 31258 1 1 25 LEU HD11 H 137.929 0.645 5.076 1.00 . A A . 29 LEU HD11 1 1
14 31259 1 1 25 LEU HD12 H 138.527 -0.904 4.483 1.00 . A A . 29 LEU HD12 1 1
14 31260 1 1 25 LEU HD13 H 137.955 -0.757 6.146 1.00 . A A . 29 LEU HD13 1 1
14 31261 1 1 25 LEU HD21 H 136.326 -2.730 5.630 1.00 . A A . 29 LEU HD21 1 1
14 31262 1 1 25 LEU HD22 H 137.081 -2.735 4.037 1.00 . A A . 29 LEU HD22 1 1
14 31263 1 1 25 LEU HD23 H 135.330 -2.615 4.178 1.00 . A A . 29 LEU HD23 1 1
14 31264 1 1 25 LEU HG H 136.219 -0.392 3.686 1.00 . A A . 29 LEU HG 1 1
14 31265 1 1 25 LEU N N 134.052 0.958 3.959 1.00 . A A . 29 LEU N 1 1
14 31266 1 1 25 LEU O O 132.168 -0.625 6.423 1.00 . A A . 29 LEU O 1 1
14 31267 1 1 26 GLY C C 130.472 1.765 6.856 1.00 . A A . 30 GLY C 1 1
14 31268 1 1 26 GLY CA C 131.888 1.932 7.398 1.00 . A A . 30 GLY CA 1 1
14 31269 1 1 26 GLY H H 133.509 2.169 6.043 1.00 . A A . 30 GLY H 1 1
14 31270 1 1 26 GLY HA2 H 132.002 1.333 8.291 1.00 . A A . 30 GLY HA2 1 1
14 31271 1 1 26 GLY HA3 H 132.052 2.971 7.644 1.00 . A A . 30 GLY HA3 1 1
14 31272 1 1 26 GLY N N 132.875 1.510 6.411 1.00 . A A . 30 GLY N 1 1
14 31273 1 1 26 GLY O O 129.597 1.219 7.528 1.00 . A A . 30 GLY O 1 1
14 31274 1 1 27 VAL C C 128.588 0.658 4.768 1.00 . A A . 31 VAL C 1 1
14 31275 1 1 27 VAL CA C 128.948 2.124 5.000 1.00 . A A . 31 VAL CA 1 1
14 31276 1 1 27 VAL CB C 128.936 2.884 3.665 1.00 . A A . 31 VAL CB 1 1
14 31277 1 1 27 VAL CG1 C 127.631 2.590 2.909 1.00 . A A . 31 VAL CG1 1 1
14 31278 1 1 27 VAL CG2 C 129.039 4.392 3.936 1.00 . A A . 31 VAL CG2 1 1
14 31279 1 1 27 VAL H H 130.996 2.648 5.139 1.00 . A A . 31 VAL H 1 1
14 31280 1 1 27 VAL HA H 128.211 2.563 5.656 1.00 . A A . 31 VAL HA 1 1
14 31281 1 1 27 VAL HB H 129.776 2.567 3.064 1.00 . A A . 31 VAL HB 1 1
14 31282 1 1 27 VAL HG11 H 127.697 1.619 2.443 1.00 . A A . 31 VAL HG11 1 1
14 31283 1 1 27 VAL HG12 H 127.472 3.343 2.151 1.00 . A A . 31 VAL HG12 1 1
14 31284 1 1 27 VAL HG13 H 126.802 2.599 3.603 1.00 . A A . 31 VAL HG13 1 1
14 31285 1 1 27 VAL HG21 H 128.200 4.707 4.539 1.00 . A A . 31 VAL HG21 1 1
14 31286 1 1 27 VAL HG22 H 129.030 4.931 2.999 1.00 . A A . 31 VAL HG22 1 1
14 31287 1 1 27 VAL HG23 H 129.959 4.601 4.462 1.00 . A A . 31 VAL HG23 1 1
14 31288 1 1 27 VAL N N 130.258 2.231 5.630 1.00 . A A . 31 VAL N 1 1
14 31289 1 1 27 VAL O O 127.450 0.246 4.997 1.00 . A A . 31 VAL O 1 1
14 31290 1 1 28 SER C C 128.860 -2.246 5.298 1.00 . A A . 32 SER C 1 1
14 31291 1 1 28 SER CA C 129.333 -1.534 4.037 1.00 . A A . 32 SER CA 1 1
14 31292 1 1 28 SER CB C 130.623 -2.185 3.534 1.00 . A A . 32 SER CB 1 1
14 31293 1 1 28 SER H H 130.448 0.262 4.138 1.00 . A A . 32 SER H 1 1
14 31294 1 1 28 SER HA H 128.574 -1.628 3.275 1.00 . A A . 32 SER HA 1 1
14 31295 1 1 28 SER HB2 H 130.435 -3.216 3.276 1.00 . A A . 32 SER HB2 1 1
14 31296 1 1 28 SER HB3 H 130.974 -1.655 2.658 1.00 . A A . 32 SER HB3 1 1
14 31297 1 1 28 SER HG H 131.500 -1.299 5.027 1.00 . A A . 32 SER HG 1 1
14 31298 1 1 28 SER N N 129.562 -0.121 4.306 1.00 . A A . 32 SER N 1 1
14 31299 1 1 28 SER O O 127.933 -3.052 5.256 1.00 . A A . 32 SER O 1 1
14 31300 1 1 28 SER OG O 131.606 -2.130 4.560 1.00 . A A . 32 SER OG 1 1
14 31301 1 1 29 TYR C C 127.693 -2.213 8.050 1.00 . A A . 33 TYR C 1 1
14 31302 1 1 29 TYR CA C 129.134 -2.562 7.685 1.00 . A A . 33 TYR CA 1 1
14 31303 1 1 29 TYR CB C 130.107 -2.094 8.802 1.00 . A A . 33 TYR CB 1 1
14 31304 1 1 29 TYR CD1 C 131.984 -3.771 8.862 1.00 . A A . 33 TYR CD1 1 1
14 31305 1 1 29 TYR CD2 C 130.255 -3.893 10.555 1.00 . A A . 33 TYR CD2 1 1
14 31306 1 1 29 TYR CE1 C 132.621 -4.877 9.433 1.00 . A A . 33 TYR CE1 1 1
14 31307 1 1 29 TYR CE2 C 130.891 -4.996 11.129 1.00 . A A . 33 TYR CE2 1 1
14 31308 1 1 29 TYR CG C 130.804 -3.280 9.426 1.00 . A A . 33 TYR CG 1 1
14 31309 1 1 29 TYR CZ C 132.072 -5.492 10.565 1.00 . A A . 33 TYR CZ 1 1
14 31310 1 1 29 TYR H H 130.235 -1.293 6.395 1.00 . A A . 33 TYR H 1 1
14 31311 1 1 29 TYR HA H 129.205 -3.634 7.569 1.00 . A A . 33 TYR HA 1 1
14 31312 1 1 29 TYR HB2 H 130.851 -1.441 8.374 1.00 . A A . 33 TYR HB2 1 1
14 31313 1 1 29 TYR HB3 H 129.567 -1.558 9.572 1.00 . A A . 33 TYR HB3 1 1
14 31314 1 1 29 TYR HD1 H 132.407 -3.294 7.991 1.00 . A A . 33 TYR HD1 1 1
14 31315 1 1 29 TYR HD2 H 129.343 -3.508 10.988 1.00 . A A . 33 TYR HD2 1 1
14 31316 1 1 29 TYR HE1 H 133.533 -5.257 8.999 1.00 . A A . 33 TYR HE1 1 1
14 31317 1 1 29 TYR HE2 H 130.468 -5.469 12.003 1.00 . A A . 33 TYR HE2 1 1
14 31318 1 1 29 TYR HH H 133.603 -6.602 10.805 1.00 . A A . 33 TYR HH 1 1
14 31319 1 1 29 TYR N N 129.503 -1.943 6.418 1.00 . A A . 33 TYR N 1 1
14 31320 1 1 29 TYR O O 126.931 -3.070 8.503 1.00 . A A . 33 TYR O 1 1
14 31321 1 1 29 TYR OH O 132.700 -6.581 11.129 1.00 . A A . 33 TYR OH 1 1
14 31322 1 1 30 ALA C C 124.954 -1.289 7.402 1.00 . A A . 34 ALA C 1 1
14 31323 1 1 30 ALA CA C 125.991 -0.499 8.190 1.00 . A A . 34 ALA CA 1 1
14 31324 1 1 30 ALA CB C 125.856 0.992 7.871 1.00 . A A . 34 ALA CB 1 1
14 31325 1 1 30 ALA H H 127.987 -0.313 7.504 1.00 . A A . 34 ALA H 1 1
14 31326 1 1 30 ALA HA H 125.823 -0.649 9.244 1.00 . A A . 34 ALA HA 1 1
14 31327 1 1 30 ALA HB1 H 124.811 1.263 7.834 1.00 . A A . 34 ALA HB1 1 1
14 31328 1 1 30 ALA HB2 H 126.315 1.198 6.915 1.00 . A A . 34 ALA HB2 1 1
14 31329 1 1 30 ALA HB3 H 126.351 1.570 8.638 1.00 . A A . 34 ALA HB3 1 1
14 31330 1 1 30 ALA N N 127.335 -0.952 7.863 1.00 . A A . 34 ALA N 1 1
14 31331 1 1 30 ALA O O 123.989 -1.806 7.967 1.00 . A A . 34 ALA O 1 1
14 31332 1 1 31 ALA C C 124.221 -3.587 5.609 1.00 . A A . 35 ALA C 1 1
14 31333 1 1 31 ALA CA C 124.239 -2.112 5.242 1.00 . A A . 35 ALA CA 1 1
14 31334 1 1 31 ALA CB C 124.643 -1.962 3.774 1.00 . A A . 35 ALA CB 1 1
14 31335 1 1 31 ALA H H 125.950 -0.954 5.701 1.00 . A A . 35 ALA H 1 1
14 31336 1 1 31 ALA HA H 123.247 -1.708 5.373 1.00 . A A . 35 ALA HA 1 1
14 31337 1 1 31 ALA HB1 H 124.892 -0.931 3.573 1.00 . A A . 35 ALA HB1 1 1
14 31338 1 1 31 ALA HB2 H 123.821 -2.264 3.141 1.00 . A A . 35 ALA HB2 1 1
14 31339 1 1 31 ALA HB3 H 125.502 -2.588 3.568 1.00 . A A . 35 ALA HB3 1 1
14 31340 1 1 31 ALA N N 125.162 -1.382 6.097 1.00 . A A . 35 ALA N 1 1
14 31341 1 1 31 ALA O O 123.191 -4.245 5.515 1.00 . A A . 35 ALA O 1 1
14 31342 1 1 32 LEU C C 124.454 -5.887 7.443 1.00 . A A . 36 LEU C 1 1
14 31343 1 1 32 LEU CA C 125.461 -5.523 6.349 1.00 . A A . 36 LEU CA 1 1
14 31344 1 1 32 LEU CB C 126.887 -5.833 6.841 1.00 . A A . 36 LEU CB 1 1
14 31345 1 1 32 LEU CD1 C 128.651 -7.599 7.048 1.00 . A A . 36 LEU CD1 1 1
14 31346 1 1 32 LEU CD2 C 126.246 -8.184 7.474 1.00 . A A . 36 LEU CD2 1 1
14 31347 1 1 32 LEU CG C 127.203 -7.318 6.636 1.00 . A A . 36 LEU CG 1 1
14 31348 1 1 32 LEU H H 126.174 -3.550 6.047 1.00 . A A . 36 LEU H 1 1
14 31349 1 1 32 LEU HA H 125.255 -6.110 5.469 1.00 . A A . 36 LEU HA 1 1
14 31350 1 1 32 LEU HB2 H 127.595 -5.238 6.282 1.00 . A A . 36 LEU HB2 1 1
14 31351 1 1 32 LEU HB3 H 126.970 -5.592 7.892 1.00 . A A . 36 LEU HB3 1 1
14 31352 1 1 32 LEU HD11 H 128.911 -8.611 6.774 1.00 . A A . 36 LEU HD11 1 1
14 31353 1 1 32 LEU HD12 H 128.756 -7.477 8.116 1.00 . A A . 36 LEU HD12 1 1
14 31354 1 1 32 LEU HD13 H 129.313 -6.910 6.541 1.00 . A A . 36 LEU HD13 1 1
14 31355 1 1 32 LEU HD21 H 126.684 -9.160 7.634 1.00 . A A . 36 LEU HD21 1 1
14 31356 1 1 32 LEU HD22 H 125.312 -8.296 6.945 1.00 . A A . 36 LEU HD22 1 1
14 31357 1 1 32 LEU HD23 H 126.064 -7.710 8.428 1.00 . A A . 36 LEU HD23 1 1
14 31358 1 1 32 LEU HG H 127.081 -7.553 5.593 1.00 . A A . 36 LEU HG 1 1
14 31359 1 1 32 LEU N N 125.372 -4.113 6.006 1.00 . A A . 36 LEU N 1 1
14 31360 1 1 32 LEU O O 123.580 -6.734 7.246 1.00 . A A . 36 LEU O 1 1
14 31361 1 1 33 LEU C C 122.246 -5.131 9.340 1.00 . A A . 37 LEU C 1 1
14 31362 1 1 33 LEU CA C 123.675 -5.496 9.702 1.00 . A A . 37 LEU CA 1 1
14 31363 1 1 33 LEU CB C 124.120 -4.699 10.928 1.00 . A A . 37 LEU CB 1 1
14 31364 1 1 33 LEU CD1 C 126.075 -4.219 12.424 1.00 . A A . 37 LEU CD1 1 1
14 31365 1 1 33 LEU CD2 C 125.315 -6.594 12.119 1.00 . A A . 37 LEU CD2 1 1
14 31366 1 1 33 LEU CG C 125.479 -5.224 11.428 1.00 . A A . 37 LEU CG 1 1
14 31367 1 1 33 LEU H H 125.281 -4.559 8.685 1.00 . A A . 37 LEU H 1 1
14 31368 1 1 33 LEU HA H 123.707 -6.546 9.935 1.00 . A A . 37 LEU HA 1 1
14 31369 1 1 33 LEU HB2 H 124.215 -3.657 10.658 1.00 . A A . 37 LEU HB2 1 1
14 31370 1 1 33 LEU HB3 H 123.381 -4.800 11.710 1.00 . A A . 37 LEU HB3 1 1
14 31371 1 1 33 LEU HD11 H 126.471 -3.370 11.885 1.00 . A A . 37 LEU HD11 1 1
14 31372 1 1 33 LEU HD12 H 126.871 -4.692 12.980 1.00 . A A . 37 LEU HD12 1 1
14 31373 1 1 33 LEU HD13 H 125.308 -3.886 13.107 1.00 . A A . 37 LEU HD13 1 1
14 31374 1 1 33 LEU HD21 H 125.257 -7.374 11.374 1.00 . A A . 37 LEU HD21 1 1
14 31375 1 1 33 LEU HD22 H 124.417 -6.600 12.717 1.00 . A A . 37 LEU HD22 1 1
14 31376 1 1 33 LEU HD23 H 126.170 -6.781 12.757 1.00 . A A . 37 LEU HD23 1 1
14 31377 1 1 33 LEU HG H 126.147 -5.324 10.586 1.00 . A A . 37 LEU HG 1 1
14 31378 1 1 33 LEU N N 124.574 -5.231 8.586 1.00 . A A . 37 LEU N 1 1
14 31379 1 1 33 LEU O O 121.299 -5.705 9.869 1.00 . A A . 37 LEU O 1 1
14 31380 1 1 34 SER C C 119.979 -4.893 7.416 1.00 . A A . 38 SER C 1 1
14 31381 1 1 34 SER CA C 120.771 -3.738 8.030 1.00 . A A . 38 SER CA 1 1
14 31382 1 1 34 SER CB C 120.893 -2.613 7.003 1.00 . A A . 38 SER CB 1 1
14 31383 1 1 34 SER H H 122.888 -3.744 8.056 1.00 . A A . 38 SER H 1 1
14 31384 1 1 34 SER HA H 120.240 -3.366 8.893 1.00 . A A . 38 SER HA 1 1
14 31385 1 1 34 SER HB2 H 119.987 -2.031 6.993 1.00 . A A . 38 SER HB2 1 1
14 31386 1 1 34 SER HB3 H 121.725 -1.976 7.270 1.00 . A A . 38 SER HB3 1 1
14 31387 1 1 34 SER HG H 121.301 -4.108 5.821 1.00 . A A . 38 SER HG 1 1
14 31388 1 1 34 SER N N 122.095 -4.172 8.443 1.00 . A A . 38 SER N 1 1
14 31389 1 1 34 SER O O 118.771 -5.011 7.630 1.00 . A A . 38 SER O 1 1
14 31390 1 1 34 SER OG O 121.105 -3.174 5.713 1.00 . A A . 38 SER OG 1 1
14 31391 1 1 35 VAL C C 119.412 -7.823 7.033 1.00 . A A . 39 VAL C 1 1
14 31392 1 1 35 VAL CA C 120.001 -6.865 5.998 1.00 . A A . 39 VAL CA 1 1
14 31393 1 1 35 VAL CB C 120.997 -7.614 5.114 1.00 . A A . 39 VAL CB 1 1
14 31394 1 1 35 VAL CG1 C 120.328 -8.854 4.523 1.00 . A A . 39 VAL CG1 1 1
14 31395 1 1 35 VAL CG2 C 121.459 -6.701 3.977 1.00 . A A . 39 VAL CG2 1 1
14 31396 1 1 35 VAL H H 121.628 -5.596 6.508 1.00 . A A . 39 VAL H 1 1
14 31397 1 1 35 VAL HA H 119.201 -6.490 5.377 1.00 . A A . 39 VAL HA 1 1
14 31398 1 1 35 VAL HB H 121.850 -7.913 5.707 1.00 . A A . 39 VAL HB 1 1
14 31399 1 1 35 VAL HG11 H 119.355 -8.588 4.139 1.00 . A A . 39 VAL HG11 1 1
14 31400 1 1 35 VAL HG12 H 120.220 -9.605 5.292 1.00 . A A . 39 VAL HG12 1 1
14 31401 1 1 35 VAL HG13 H 120.938 -9.245 3.721 1.00 . A A . 39 VAL HG13 1 1
14 31402 1 1 35 VAL HG21 H 122.072 -5.911 4.380 1.00 . A A . 39 VAL HG21 1 1
14 31403 1 1 35 VAL HG22 H 120.599 -6.273 3.485 1.00 . A A . 39 VAL HG22 1 1
14 31404 1 1 35 VAL HG23 H 122.034 -7.273 3.265 1.00 . A A . 39 VAL HG23 1 1
14 31405 1 1 35 VAL N N 120.663 -5.737 6.647 1.00 . A A . 39 VAL N 1 1
14 31406 1 1 35 VAL O O 118.273 -8.270 6.905 1.00 . A A . 39 VAL O 1 1
14 31407 1 1 36 ILE C C 118.574 -8.448 9.858 1.00 . A A . 40 ILE C 1 1
14 31408 1 1 36 ILE CA C 119.757 -9.038 9.107 1.00 . A A . 40 ILE CA 1 1
14 31409 1 1 36 ILE CB C 120.900 -9.315 10.081 1.00 . A A . 40 ILE CB 1 1
14 31410 1 1 36 ILE CD1 C 121.849 -11.048 8.490 1.00 . A A . 40 ILE CD1 1 1
14 31411 1 1 36 ILE CG1 C 122.138 -9.769 9.297 1.00 . A A . 40 ILE CG1 1 1
14 31412 1 1 36 ILE CG2 C 120.485 -10.409 11.069 1.00 . A A . 40 ILE CG2 1 1
14 31413 1 1 36 ILE H H 121.098 -7.744 8.098 1.00 . A A . 40 ILE H 1 1
14 31414 1 1 36 ILE HA H 119.448 -9.969 8.659 1.00 . A A . 40 ILE HA 1 1
14 31415 1 1 36 ILE HB H 121.129 -8.411 10.627 1.00 . A A . 40 ILE HB 1 1
14 31416 1 1 36 ILE HD11 H 121.249 -11.731 9.072 1.00 . A A . 40 ILE HD11 1 1
14 31417 1 1 36 ILE HD12 H 122.785 -11.527 8.235 1.00 . A A . 40 ILE HD12 1 1
14 31418 1 1 36 ILE HD13 H 121.325 -10.792 7.581 1.00 . A A . 40 ILE HD13 1 1
14 31419 1 1 36 ILE HG12 H 122.430 -8.982 8.617 1.00 . A A . 40 ILE HG12 1 1
14 31420 1 1 36 ILE HG13 H 122.947 -9.958 9.989 1.00 . A A . 40 ILE HG13 1 1
14 31421 1 1 36 ILE HG21 H 121.354 -10.744 11.615 1.00 . A A . 40 ILE HG21 1 1
14 31422 1 1 36 ILE HG22 H 120.062 -11.240 10.524 1.00 . A A . 40 ILE HG22 1 1
14 31423 1 1 36 ILE HG23 H 119.752 -10.018 11.759 1.00 . A A . 40 ILE HG23 1 1
14 31424 1 1 36 ILE N N 120.199 -8.132 8.053 1.00 . A A . 40 ILE N 1 1
14 31425 1 1 36 ILE O O 117.664 -9.169 10.257 1.00 . A A . 40 ILE O 1 1
14 31426 1 1 37 VAL C C 116.174 -6.723 10.104 1.00 . A A . 41 VAL C 1 1
14 31427 1 1 37 VAL CA C 117.519 -6.481 10.790 1.00 . A A . 41 VAL CA 1 1
14 31428 1 1 37 VAL CB C 117.789 -4.971 10.854 1.00 . A A . 41 VAL CB 1 1
14 31429 1 1 37 VAL CG1 C 116.549 -4.234 11.373 1.00 . A A . 41 VAL CG1 1 1
14 31430 1 1 37 VAL CG2 C 118.964 -4.703 11.798 1.00 . A A . 41 VAL CG2 1 1
14 31431 1 1 37 VAL H H 119.353 -6.610 9.733 1.00 . A A . 41 VAL H 1 1
14 31432 1 1 37 VAL HA H 117.480 -6.873 11.794 1.00 . A A . 41 VAL HA 1 1
14 31433 1 1 37 VAL HB H 118.033 -4.609 9.865 1.00 . A A . 41 VAL HB 1 1
14 31434 1 1 37 VAL HG11 H 115.805 -4.184 10.589 1.00 . A A . 41 VAL HG11 1 1
14 31435 1 1 37 VAL HG12 H 116.819 -3.232 11.673 1.00 . A A . 41 VAL HG12 1 1
14 31436 1 1 37 VAL HG13 H 116.143 -4.765 12.220 1.00 . A A . 41 VAL HG13 1 1
14 31437 1 1 37 VAL HG21 H 118.637 -4.817 12.820 1.00 . A A . 41 VAL HG21 1 1
14 31438 1 1 37 VAL HG22 H 119.326 -3.697 11.644 1.00 . A A . 41 VAL HG22 1 1
14 31439 1 1 37 VAL HG23 H 119.758 -5.405 11.593 1.00 . A A . 41 VAL HG23 1 1
14 31440 1 1 37 VAL N N 118.597 -7.139 10.065 1.00 . A A . 41 VAL N 1 1
14 31441 1 1 37 VAL O O 115.189 -7.062 10.758 1.00 . A A . 41 VAL O 1 1
14 31442 1 1 38 VAL C C 114.433 -8.188 8.142 1.00 . A A . 42 VAL C 1 1
14 31443 1 1 38 VAL CA C 114.898 -6.738 8.045 1.00 . A A . 42 VAL CA 1 1
14 31444 1 1 38 VAL CB C 115.103 -6.366 6.579 1.00 . A A . 42 VAL CB 1 1
14 31445 1 1 38 VAL CG1 C 113.785 -6.525 5.824 1.00 . A A . 42 VAL CG1 1 1
14 31446 1 1 38 VAL CG2 C 115.576 -4.914 6.484 1.00 . A A . 42 VAL CG2 1 1
14 31447 1 1 38 VAL H H 116.956 -6.263 8.316 1.00 . A A . 42 VAL H 1 1
14 31448 1 1 38 VAL HA H 114.135 -6.099 8.464 1.00 . A A . 42 VAL HA 1 1
14 31449 1 1 38 VAL HB H 115.844 -7.020 6.144 1.00 . A A . 42 VAL HB 1 1
14 31450 1 1 38 VAL HG11 H 112.989 -6.060 6.386 1.00 . A A . 42 VAL HG11 1 1
14 31451 1 1 38 VAL HG12 H 113.569 -7.575 5.693 1.00 . A A . 42 VAL HG12 1 1
14 31452 1 1 38 VAL HG13 H 113.867 -6.051 4.858 1.00 . A A . 42 VAL HG13 1 1
14 31453 1 1 38 VAL HG21 H 115.526 -4.585 5.455 1.00 . A A . 42 VAL HG21 1 1
14 31454 1 1 38 VAL HG22 H 116.593 -4.846 6.833 1.00 . A A . 42 VAL HG22 1 1
14 31455 1 1 38 VAL HG23 H 114.943 -4.287 7.094 1.00 . A A . 42 VAL HG23 1 1
14 31456 1 1 38 VAL N N 116.138 -6.541 8.791 1.00 . A A . 42 VAL N 1 1
14 31457 1 1 38 VAL O O 113.248 -8.462 8.332 1.00 . A A . 42 VAL O 1 1
14 31458 1 1 39 VAL C C 114.447 -10.883 9.420 1.00 . A A . 43 VAL C 1 1
14 31459 1 1 39 VAL CA C 115.053 -10.534 8.066 1.00 . A A . 43 VAL CA 1 1
14 31460 1 1 39 VAL CB C 116.316 -11.370 7.841 1.00 . A A . 43 VAL CB 1 1
14 31461 1 1 39 VAL CG1 C 115.987 -12.861 7.991 1.00 . A A . 43 VAL CG1 1 1
14 31462 1 1 39 VAL CG2 C 116.849 -11.111 6.430 1.00 . A A . 43 VAL CG2 1 1
14 31463 1 1 39 VAL H H 116.301 -8.834 7.846 1.00 . A A . 43 VAL H 1 1
14 31464 1 1 39 VAL HA H 114.338 -10.767 7.292 1.00 . A A . 43 VAL HA 1 1
14 31465 1 1 39 VAL HB H 117.066 -11.092 8.568 1.00 . A A . 43 VAL HB 1 1
14 31466 1 1 39 VAL HG11 H 115.735 -13.078 9.019 1.00 . A A . 43 VAL HG11 1 1
14 31467 1 1 39 VAL HG12 H 116.847 -13.448 7.703 1.00 . A A . 43 VAL HG12 1 1
14 31468 1 1 39 VAL HG13 H 115.152 -13.112 7.353 1.00 . A A . 43 VAL HG13 1 1
14 31469 1 1 39 VAL HG21 H 116.886 -10.047 6.247 1.00 . A A . 43 VAL HG21 1 1
14 31470 1 1 39 VAL HG22 H 116.195 -11.577 5.708 1.00 . A A . 43 VAL HG22 1 1
14 31471 1 1 39 VAL HG23 H 117.842 -11.526 6.338 1.00 . A A . 43 VAL HG23 1 1
14 31472 1 1 39 VAL N N 115.375 -9.112 8.001 1.00 . A A . 43 VAL N 1 1
14 31473 1 1 39 VAL O O 113.474 -11.627 9.499 1.00 . A A . 43 VAL O 1 1
14 31474 1 1 40 VAL C C 113.074 -10.213 11.948 1.00 . A A . 44 VAL C 1 1
14 31475 1 1 40 VAL CA C 114.536 -10.623 11.826 1.00 . A A . 44 VAL CA 1 1
14 31476 1 1 40 VAL CB C 115.378 -9.857 12.856 1.00 . A A . 44 VAL CB 1 1
14 31477 1 1 40 VAL CG1 C 114.739 -9.971 14.249 1.00 . A A . 44 VAL CG1 1 1
14 31478 1 1 40 VAL CG2 C 116.801 -10.440 12.898 1.00 . A A . 44 VAL CG2 1 1
14 31479 1 1 40 VAL H H 115.804 -9.759 10.366 1.00 . A A . 44 VAL H 1 1
14 31480 1 1 40 VAL HA H 114.619 -11.681 12.023 1.00 . A A . 44 VAL HA 1 1
14 31481 1 1 40 VAL HB H 115.425 -8.816 12.571 1.00 . A A . 44 VAL HB 1 1
14 31482 1 1 40 VAL HG11 H 113.838 -9.374 14.285 1.00 . A A . 44 VAL HG11 1 1
14 31483 1 1 40 VAL HG12 H 115.436 -9.614 14.994 1.00 . A A . 44 VAL HG12 1 1
14 31484 1 1 40 VAL HG13 H 114.497 -11.004 14.450 1.00 . A A . 44 VAL HG13 1 1
14 31485 1 1 40 VAL HG21 H 116.821 -11.312 13.537 1.00 . A A . 44 VAL HG21 1 1
14 31486 1 1 40 VAL HG22 H 117.482 -9.697 13.288 1.00 . A A . 44 VAL HG22 1 1
14 31487 1 1 40 VAL HG23 H 117.110 -10.721 11.902 1.00 . A A . 44 VAL HG23 1 1
14 31488 1 1 40 VAL N N 115.028 -10.346 10.484 1.00 . A A . 44 VAL N 1 1
14 31489 1 1 40 VAL O O 112.268 -10.948 12.510 1.00 . A A . 44 VAL O 1 1
14 31490 1 1 41 GLU C C 110.438 -9.415 10.652 1.00 . A A . 45 GLU C 1 1
14 31491 1 1 41 GLU CA C 111.369 -8.550 11.499 1.00 . A A . 45 GLU CA 1 1
14 31492 1 1 41 GLU CB C 111.311 -7.090 11.022 1.00 . A A . 45 GLU CB 1 1
14 31493 1 1 41 GLU CD C 108.835 -7.099 11.372 1.00 . A A . 45 GLU CD 1 1
14 31494 1 1 41 GLU CG C 110.138 -6.372 11.693 1.00 . A A . 45 GLU CG 1 1
14 31495 1 1 41 GLU H H 113.428 -8.490 10.993 1.00 . A A . 45 GLU H 1 1
14 31496 1 1 41 GLU HA H 111.045 -8.600 12.528 1.00 . A A . 45 GLU HA 1 1
14 31497 1 1 41 GLU HB2 H 112.233 -6.593 11.286 1.00 . A A . 45 GLU HB2 1 1
14 31498 1 1 41 GLU HB3 H 111.184 -7.058 9.949 1.00 . A A . 45 GLU HB3 1 1
14 31499 1 1 41 GLU HG2 H 110.290 -6.363 12.762 1.00 . A A . 45 GLU HG2 1 1
14 31500 1 1 41 GLU HG3 H 110.081 -5.357 11.329 1.00 . A A . 45 GLU HG3 1 1
14 31501 1 1 41 GLU N N 112.741 -9.038 11.429 1.00 . A A . 45 GLU N 1 1
14 31502 1 1 41 GLU O O 109.337 -9.767 11.079 1.00 . A A . 45 GLU O 1 1
14 31503 1 1 41 GLU OE1 O 108.525 -7.229 10.199 1.00 . A A . 45 GLU OE1 1 1
14 31504 1 1 41 GLU OE2 O 108.167 -7.513 12.305 1.00 . A A . 45 GLU OE2 1 1
14 31505 1 1 42 TYR C C 109.829 -11.948 9.180 1.00 . A A . 46 TYR C 1 1
14 31506 1 1 42 TYR CA C 110.096 -10.582 8.557 1.00 . A A . 46 TYR CA 1 1
14 31507 1 1 42 TYR CB C 110.824 -10.750 7.214 1.00 . A A . 46 TYR CB 1 1
14 31508 1 1 42 TYR CD1 C 108.956 -11.650 5.768 1.00 . A A . 46 TYR CD1 1 1
14 31509 1 1 42 TYR CD2 C 110.800 -13.112 6.340 1.00 . A A . 46 TYR CD2 1 1
14 31510 1 1 42 TYR CE1 C 108.360 -12.689 5.043 1.00 . A A . 46 TYR CE1 1 1
14 31511 1 1 42 TYR CE2 C 110.207 -14.150 5.620 1.00 . A A . 46 TYR CE2 1 1
14 31512 1 1 42 TYR CG C 110.178 -11.861 6.412 1.00 . A A . 46 TYR CG 1 1
14 31513 1 1 42 TYR CZ C 108.985 -13.941 4.972 1.00 . A A . 46 TYR CZ 1 1
14 31514 1 1 42 TYR H H 111.776 -9.451 9.169 1.00 . A A . 46 TYR H 1 1
14 31515 1 1 42 TYR HA H 109.151 -10.090 8.379 1.00 . A A . 46 TYR HA 1 1
14 31516 1 1 42 TYR HB2 H 110.764 -9.826 6.658 1.00 . A A . 46 TYR HB2 1 1
14 31517 1 1 42 TYR HB3 H 111.862 -10.991 7.395 1.00 . A A . 46 TYR HB3 1 1
14 31518 1 1 42 TYR HD1 H 108.474 -10.688 5.826 1.00 . A A . 46 TYR HD1 1 1
14 31519 1 1 42 TYR HD2 H 111.743 -13.273 6.837 1.00 . A A . 46 TYR HD2 1 1
14 31520 1 1 42 TYR HE1 H 107.418 -12.527 4.542 1.00 . A A . 46 TYR HE1 1 1
14 31521 1 1 42 TYR HE2 H 110.692 -15.113 5.568 1.00 . A A . 46 TYR HE2 1 1
14 31522 1 1 42 TYR HH H 107.784 -14.576 3.634 1.00 . A A . 46 TYR HH 1 1
14 31523 1 1 42 TYR N N 110.891 -9.757 9.453 1.00 . A A . 46 TYR N 1 1
14 31524 1 1 42 TYR O O 108.703 -12.446 9.148 1.00 . A A . 46 TYR O 1 1
14 31525 1 1 42 TYR OH O 108.396 -14.967 4.261 1.00 . A A . 46 TYR OH 1 1
14 31526 1 1 43 THR C C 110.140 -13.764 11.735 1.00 . A A . 47 THR C 1 1
14 31527 1 1 43 THR CA C 110.736 -13.869 10.338 1.00 . A A . 47 THR CA 1 1
14 31528 1 1 43 THR CB C 112.106 -14.546 10.418 1.00 . A A . 47 THR CB 1 1
14 31529 1 1 43 THR CG2 C 112.691 -14.709 9.015 1.00 . A A . 47 THR CG2 1 1
14 31530 1 1 43 THR H H 111.747 -12.114 9.722 1.00 . A A . 47 THR H 1 1
14 31531 1 1 43 THR HA H 110.087 -14.474 9.725 1.00 . A A . 47 THR HA 1 1
14 31532 1 1 43 THR HB H 111.998 -15.517 10.870 1.00 . A A . 47 THR HB 1 1
14 31533 1 1 43 THR HG1 H 112.826 -12.829 10.987 1.00 . A A . 47 THR HG1 1 1
14 31534 1 1 43 THR HG21 H 113.500 -15.424 9.044 1.00 . A A . 47 THR HG21 1 1
14 31535 1 1 43 THR HG22 H 113.065 -13.759 8.668 1.00 . A A . 47 THR HG22 1 1
14 31536 1 1 43 THR HG23 H 111.923 -15.062 8.342 1.00 . A A . 47 THR HG23 1 1
14 31537 1 1 43 THR N N 110.871 -12.555 9.731 1.00 . A A . 47 THR N 1 1
14 31538 1 1 43 THR O O 108.997 -14.161 11.965 1.00 . A A . 47 THR O 1 1
14 31539 1 1 43 THR OG1 O 112.981 -13.751 11.206 1.00 . A A . 47 THR OG1 1 1
14 31540 1 1 44 MET C C 109.865 -11.694 14.261 1.00 . A A . 48 MET C 1 1
14 31541 1 1 44 MET CA C 110.471 -13.073 14.048 1.00 . A A . 48 MET CA 1 1
14 31542 1 1 44 MET CB C 111.647 -13.260 15.000 1.00 . A A . 48 MET CB 1 1
14 31543 1 1 44 MET CE C 114.828 -15.334 14.750 1.00 . A A . 48 MET CE 1 1
14 31544 1 1 44 MET CG C 112.172 -14.688 14.875 1.00 . A A . 48 MET CG 1 1
14 31545 1 1 44 MET H H 111.820 -12.933 12.428 1.00 . A A . 48 MET H 1 1
14 31546 1 1 44 MET HA H 109.727 -13.823 14.266 1.00 . A A . 48 MET HA 1 1
14 31547 1 1 44 MET HB2 H 112.431 -12.559 14.749 1.00 . A A . 48 MET HB2 1 1
14 31548 1 1 44 MET HB3 H 111.318 -13.086 16.015 1.00 . A A . 48 MET HB3 1 1
14 31549 1 1 44 MET HE1 H 115.740 -15.643 15.242 1.00 . A A . 48 MET HE1 1 1
14 31550 1 1 44 MET HE2 H 115.028 -14.473 14.133 1.00 . A A . 48 MET HE2 1 1
14 31551 1 1 44 MET HE3 H 114.457 -16.139 14.129 1.00 . A A . 48 MET HE3 1 1
14 31552 1 1 44 MET HG2 H 111.386 -15.381 15.139 1.00 . A A . 48 MET HG2 1 1
14 31553 1 1 44 MET HG3 H 112.480 -14.866 13.855 1.00 . A A . 48 MET HG3 1 1
14 31554 1 1 44 MET N N 110.922 -13.228 12.670 1.00 . A A . 48 MET N 1 1
14 31555 1 1 44 MET O O 110.190 -10.743 13.551 1.00 . A A . 48 MET O 1 1
14 31556 1 1 44 MET SD S 113.581 -14.915 15.996 1.00 . A A . 48 MET SD 1 1
14 31557 1 1 45 GLN C C 108.710 -9.828 16.940 1.00 . A A . 49 GLN C 1 1
14 31558 1 1 45 GLN CA C 108.318 -10.315 15.558 1.00 . A A . 49 GLN CA 1 1
14 31559 1 1 45 GLN CB C 106.798 -10.477 15.486 1.00 . A A . 49 GLN CB 1 1
14 31560 1 1 45 GLN CD C 106.606 -12.428 13.919 1.00 . A A . 49 GLN CD 1 1
14 31561 1 1 45 GLN CG C 106.388 -10.927 14.076 1.00 . A A . 49 GLN CG 1 1
14 31562 1 1 45 GLN H H 108.760 -12.385 15.775 1.00 . A A . 49 GLN H 1 1
14 31563 1 1 45 GLN HA H 108.623 -9.572 14.845 1.00 . A A . 49 GLN HA 1 1
14 31564 1 1 45 GLN HB2 H 106.481 -11.216 16.209 1.00 . A A . 49 GLN HB2 1 1
14 31565 1 1 45 GLN HB3 H 106.327 -9.532 15.710 1.00 . A A . 49 GLN HB3 1 1
14 31566 1 1 45 GLN HE21 H 107.346 -12.281 12.083 1.00 . A A . 49 GLN HE21 1 1
14 31567 1 1 45 GLN HE22 H 107.250 -13.859 12.703 1.00 . A A . 49 GLN HE22 1 1
14 31568 1 1 45 GLN HG2 H 105.345 -10.698 13.919 1.00 . A A . 49 GLN HG2 1 1
14 31569 1 1 45 GLN HG3 H 106.983 -10.402 13.342 1.00 . A A . 49 GLN HG3 1 1
14 31570 1 1 45 GLN N N 108.977 -11.590 15.246 1.00 . A A . 49 GLN N 1 1
14 31571 1 1 45 GLN NE2 N 107.110 -12.894 12.810 1.00 . A A . 49 GLN NE2 1 1
14 31572 1 1 45 GLN O O 108.187 -8.825 17.432 1.00 . A A . 49 GLN O 1 1
14 31573 1 1 45 GLN OE1 O 106.305 -13.197 14.832 1.00 . A A . 49 GLN OE1 1 1
14 31574 1 1 46 LEU C C 108.954 -9.726 19.761 1.00 . A A . 50 LEU C 1 1
14 31575 1 1 46 LEU CA C 110.118 -10.185 18.889 1.00 . A A . 50 LEU CA 1 1
14 31576 1 1 46 LEU CB C 111.155 -9.063 18.785 1.00 . A A . 50 LEU CB 1 1
14 31577 1 1 46 LEU CD1 C 113.211 -8.290 17.590 1.00 . A A . 50 LEU CD1 1 1
14 31578 1 1 46 LEU CD2 C 112.982 -10.698 18.230 1.00 . A A . 50 LEU CD2 1 1
14 31579 1 1 46 LEU CG C 112.226 -9.448 17.758 1.00 . A A . 50 LEU CG 1 1
14 31580 1 1 46 LEU H H 110.011 -11.315 17.091 1.00 . A A . 50 LEU H 1 1
14 31581 1 1 46 LEU HA H 110.574 -11.047 19.348 1.00 . A A . 50 LEU HA 1 1
14 31582 1 1 46 LEU HB2 H 110.667 -8.151 18.475 1.00 . A A . 50 LEU HB2 1 1
14 31583 1 1 46 LEU HB3 H 111.622 -8.913 19.748 1.00 . A A . 50 LEU HB3 1 1
14 31584 1 1 46 LEU HD11 H 113.557 -7.966 18.560 1.00 . A A . 50 LEU HD11 1 1
14 31585 1 1 46 LEU HD12 H 112.719 -7.468 17.090 1.00 . A A . 50 LEU HD12 1 1
14 31586 1 1 46 LEU HD13 H 114.053 -8.617 16.999 1.00 . A A . 50 LEU HD13 1 1
14 31587 1 1 46 LEU HD21 H 112.381 -11.577 18.047 1.00 . A A . 50 LEU HD21 1 1
14 31588 1 1 46 LEU HD22 H 113.189 -10.618 19.288 1.00 . A A . 50 LEU HD22 1 1
14 31589 1 1 46 LEU HD23 H 113.912 -10.785 17.688 1.00 . A A . 50 LEU HD23 1 1
14 31590 1 1 46 LEU HG H 111.751 -9.651 16.808 1.00 . A A . 50 LEU HG 1 1
14 31591 1 1 46 LEU N N 109.638 -10.539 17.553 1.00 . A A . 50 LEU N 1 1
14 31592 1 1 46 LEU O O 107.844 -10.247 19.644 1.00 . A A . 50 LEU O 1 1
14 31593 1 1 47 SER C C 107.987 -6.732 21.285 1.00 . A A . 51 SER C 1 1
14 31594 1 1 47 SER CA C 108.169 -8.219 21.517 1.00 . A A . 51 SER CA 1 1
14 31595 1 1 47 SER CB C 108.556 -8.466 22.974 1.00 . A A . 51 SER CB 1 1
14 31596 1 1 47 SER H H 110.103 -8.370 20.674 1.00 . A A . 51 SER H 1 1
14 31597 1 1 47 SER HA H 107.233 -8.714 21.314 1.00 . A A . 51 SER HA 1 1
14 31598 1 1 47 SER HB2 H 109.346 -7.790 23.259 1.00 . A A . 51 SER HB2 1 1
14 31599 1 1 47 SER HB3 H 107.695 -8.296 23.608 1.00 . A A . 51 SER HB3 1 1
14 31600 1 1 47 SER HG H 109.692 -9.960 22.460 1.00 . A A . 51 SER HG 1 1
14 31601 1 1 47 SER N N 109.205 -8.747 20.628 1.00 . A A . 51 SER N 1 1
14 31602 1 1 47 SER O O 108.864 -6.077 20.743 1.00 . A A . 51 SER O 1 1
14 31603 1 1 47 SER OG O 109.010 -9.806 23.118 1.00 . A A . 51 SER OG 1 1
14 31604 1 1 48 GLY C C 107.743 -3.933 21.905 1.00 . A A . 52 GLY C 1 1
14 31605 1 1 48 GLY CA C 106.551 -4.792 21.496 1.00 . A A . 52 GLY CA 1 1
14 31606 1 1 48 GLY H H 106.162 -6.785 22.106 1.00 . A A . 52 GLY H 1 1
14 31607 1 1 48 GLY HA2 H 106.323 -4.613 20.454 1.00 . A A . 52 GLY HA2 1 1
14 31608 1 1 48 GLY HA3 H 105.699 -4.519 22.100 1.00 . A A . 52 GLY HA3 1 1
14 31609 1 1 48 GLY N N 106.836 -6.208 21.687 1.00 . A A . 52 GLY N 1 1
14 31610 1 1 48 GLY O O 108.141 -3.025 21.177 1.00 . A A . 52 GLY O 1 1
14 31611 1 1 49 GLU C C 110.655 -3.644 22.613 1.00 . A A . 53 GLU C 1 1
14 31612 1 1 49 GLU CA C 109.463 -3.468 23.550 1.00 . A A . 53 GLU CA 1 1
14 31613 1 1 49 GLU CB C 109.845 -3.945 24.956 1.00 . A A . 53 GLU CB 1 1
14 31614 1 1 49 GLU CD C 110.362 -1.674 25.868 1.00 . A A . 53 GLU CD 1 1
14 31615 1 1 49 GLU CG C 110.942 -3.044 25.536 1.00 . A A . 53 GLU CG 1 1
14 31616 1 1 49 GLU H H 107.959 -4.964 23.608 1.00 . A A . 53 GLU H 1 1
14 31617 1 1 49 GLU HA H 109.200 -2.422 23.595 1.00 . A A . 53 GLU HA 1 1
14 31618 1 1 49 GLU HB2 H 108.975 -3.907 25.594 1.00 . A A . 53 GLU HB2 1 1
14 31619 1 1 49 GLU HB3 H 110.207 -4.961 24.904 1.00 . A A . 53 GLU HB3 1 1
14 31620 1 1 49 GLU HG2 H 111.335 -3.494 26.435 1.00 . A A . 53 GLU HG2 1 1
14 31621 1 1 49 GLU HG3 H 111.740 -2.928 24.818 1.00 . A A . 53 GLU HG3 1 1
14 31622 1 1 49 GLU N N 108.314 -4.228 23.067 1.00 . A A . 53 GLU N 1 1
14 31623 1 1 49 GLU O O 111.218 -2.668 22.116 1.00 . A A . 53 GLU O 1 1
14 31624 1 1 49 GLU OE1 O 109.152 -1.536 25.808 1.00 . A A . 53 GLU OE1 1 1
14 31625 1 1 49 GLU OE2 O 111.137 -0.783 26.172 1.00 . A A . 53 GLU OE2 1 1
14 31626 1 1 50 TYR C C 111.866 -4.734 20.077 1.00 . A A . 54 TYR C 1 1
14 31627 1 1 50 TYR CA C 112.166 -5.181 21.503 1.00 . A A . 54 TYR CA 1 1
14 31628 1 1 50 TYR CB C 112.481 -6.695 21.535 1.00 . A A . 54 TYR CB 1 1
14 31629 1 1 50 TYR CD1 C 113.364 -6.367 23.877 1.00 . A A . 54 TYR CD1 1 1
14 31630 1 1 50 TYR CD2 C 114.525 -7.897 22.398 1.00 . A A . 54 TYR CD2 1 1
14 31631 1 1 50 TYR CE1 C 114.293 -6.640 24.887 1.00 . A A . 54 TYR CE1 1 1
14 31632 1 1 50 TYR CE2 C 115.454 -8.169 23.406 1.00 . A A . 54 TYR CE2 1 1
14 31633 1 1 50 TYR CG C 113.478 -6.998 22.634 1.00 . A A . 54 TYR CG 1 1
14 31634 1 1 50 TYR CZ C 115.340 -7.539 24.650 1.00 . A A . 54 TYR CZ 1 1
14 31635 1 1 50 TYR H H 110.553 -5.631 22.802 1.00 . A A . 54 TYR H 1 1
14 31636 1 1 50 TYR HA H 113.026 -4.632 21.856 1.00 . A A . 54 TYR HA 1 1
14 31637 1 1 50 TYR HB2 H 111.570 -7.244 21.725 1.00 . A A . 54 TYR HB2 1 1
14 31638 1 1 50 TYR HB3 H 112.893 -7.008 20.585 1.00 . A A . 54 TYR HB3 1 1
14 31639 1 1 50 TYR HD1 H 112.556 -5.676 24.061 1.00 . A A . 54 TYR HD1 1 1
14 31640 1 1 50 TYR HD2 H 114.611 -8.386 21.438 1.00 . A A . 54 TYR HD2 1 1
14 31641 1 1 50 TYR HE1 H 114.204 -6.154 25.847 1.00 . A A . 54 TYR HE1 1 1
14 31642 1 1 50 TYR HE2 H 116.262 -8.862 23.223 1.00 . A A . 54 TYR HE2 1 1
14 31643 1 1 50 TYR HH H 116.272 -7.052 26.242 1.00 . A A . 54 TYR HH 1 1
14 31644 1 1 50 TYR N N 111.037 -4.891 22.378 1.00 . A A . 54 TYR N 1 1
14 31645 1 1 50 TYR O O 112.770 -4.375 19.323 1.00 . A A . 54 TYR O 1 1
14 31646 1 1 50 TYR OH O 116.257 -7.804 25.644 1.00 . A A . 54 TYR OH 1 1
14 31647 1 1 51 LEU C C 110.513 -2.934 18.119 1.00 . A A . 55 LEU C 1 1
14 31648 1 1 51 LEU CA C 110.193 -4.400 18.374 1.00 . A A . 55 LEU CA 1 1
14 31649 1 1 51 LEU CB C 108.689 -4.645 18.189 1.00 . A A . 55 LEU CB 1 1
14 31650 1 1 51 LEU CD1 C 109.026 -5.451 15.817 1.00 . A A . 55 LEU CD1 1 1
14 31651 1 1 51 LEU CD2 C 106.782 -4.586 16.572 1.00 . A A . 55 LEU CD2 1 1
14 31652 1 1 51 LEU CG C 108.301 -4.426 16.719 1.00 . A A . 55 LEU CG 1 1
14 31653 1 1 51 LEU H H 109.927 -5.076 20.355 1.00 . A A . 55 LEU H 1 1
14 31654 1 1 51 LEU HA H 110.739 -5.004 17.672 1.00 . A A . 55 LEU HA 1 1
14 31655 1 1 51 LEU HB2 H 108.452 -5.660 18.476 1.00 . A A . 55 LEU HB2 1 1
14 31656 1 1 51 LEU HB3 H 108.134 -3.956 18.811 1.00 . A A . 55 LEU HB3 1 1
14 31657 1 1 51 LEU HD11 H 108.413 -5.689 14.957 1.00 . A A . 55 LEU HD11 1 1
14 31658 1 1 51 LEU HD12 H 109.226 -6.358 16.375 1.00 . A A . 55 LEU HD12 1 1
14 31659 1 1 51 LEU HD13 H 109.961 -5.028 15.478 1.00 . A A . 55 LEU HD13 1 1
14 31660 1 1 51 LEU HD21 H 106.279 -3.946 17.282 1.00 . A A . 55 LEU HD21 1 1
14 31661 1 1 51 LEU HD22 H 106.510 -5.614 16.756 1.00 . A A . 55 LEU HD22 1 1
14 31662 1 1 51 LEU HD23 H 106.490 -4.311 15.568 1.00 . A A . 55 LEU HD23 1 1
14 31663 1 1 51 LEU HG H 108.585 -3.426 16.424 1.00 . A A . 55 LEU HG 1 1
14 31664 1 1 51 LEU N N 110.598 -4.777 19.713 1.00 . A A . 55 LEU N 1 1
14 31665 1 1 51 LEU O O 111.033 -2.574 17.064 1.00 . A A . 55 LEU O 1 1
14 31666 1 1 52 VAL C C 111.973 -0.419 18.869 1.00 . A A . 56 VAL C 1 1
14 31667 1 1 52 VAL CA C 110.471 -0.669 18.972 1.00 . A A . 56 VAL CA 1 1
14 31668 1 1 52 VAL CB C 109.898 0.080 20.183 1.00 . A A . 56 VAL CB 1 1
14 31669 1 1 52 VAL CG1 C 110.431 1.520 20.207 1.00 . A A . 56 VAL CG1 1 1
14 31670 1 1 52 VAL CG2 C 108.369 0.103 20.088 1.00 . A A . 56 VAL CG2 1 1
14 31671 1 1 52 VAL H H 109.800 -2.437 19.919 1.00 . A A . 56 VAL H 1 1
14 31672 1 1 52 VAL HA H 109.991 -0.304 18.076 1.00 . A A . 56 VAL HA 1 1
14 31673 1 1 52 VAL HB H 110.196 -0.425 21.090 1.00 . A A . 56 VAL HB 1 1
14 31674 1 1 52 VAL HG11 H 109.810 2.128 20.849 1.00 . A A . 56 VAL HG11 1 1
14 31675 1 1 52 VAL HG12 H 110.420 1.926 19.205 1.00 . A A . 56 VAL HG12 1 1
14 31676 1 1 52 VAL HG13 H 111.446 1.519 20.582 1.00 . A A . 56 VAL HG13 1 1
14 31677 1 1 52 VAL HG21 H 108.071 0.601 19.179 1.00 . A A . 56 VAL HG21 1 1
14 31678 1 1 52 VAL HG22 H 107.964 0.632 20.939 1.00 . A A . 56 VAL HG22 1 1
14 31679 1 1 52 VAL HG23 H 107.994 -0.910 20.084 1.00 . A A . 56 VAL HG23 1 1
14 31680 1 1 52 VAL N N 110.206 -2.094 19.097 1.00 . A A . 56 VAL N 1 1
14 31681 1 1 52 VAL O O 112.427 0.376 18.046 1.00 . A A . 56 VAL O 1 1
14 31682 1 1 53 ARG C C 114.762 -1.327 18.371 1.00 . A A . 57 ARG C 1 1
14 31683 1 1 53 ARG CA C 114.180 -0.933 19.722 1.00 . A A . 57 ARG CA 1 1
14 31684 1 1 53 ARG CB C 114.802 -1.797 20.820 1.00 . A A . 57 ARG CB 1 1
14 31685 1 1 53 ARG CD C 116.874 -2.256 22.122 1.00 . A A . 57 ARG CD 1 1
14 31686 1 1 53 ARG CG C 116.251 -1.367 21.050 1.00 . A A . 57 ARG CG 1 1
14 31687 1 1 53 ARG CZ C 116.268 -3.004 24.352 1.00 . A A . 57 ARG CZ 1 1
14 31688 1 1 53 ARG H H 112.315 -1.714 20.354 1.00 . A A . 57 ARG H 1 1
14 31689 1 1 53 ARG HA H 114.415 0.102 19.917 1.00 . A A . 57 ARG HA 1 1
14 31690 1 1 53 ARG HB2 H 114.241 -1.675 21.735 1.00 . A A . 57 ARG HB2 1 1
14 31691 1 1 53 ARG HB3 H 114.780 -2.835 20.520 1.00 . A A . 57 ARG HB3 1 1
14 31692 1 1 53 ARG HD2 H 116.802 -3.286 21.814 1.00 . A A . 57 ARG HD2 1 1
14 31693 1 1 53 ARG HD3 H 117.913 -1.990 22.240 1.00 . A A . 57 ARG HD3 1 1
14 31694 1 1 53 ARG HE H 115.640 -1.283 23.543 1.00 . A A . 57 ARG HE 1 1
14 31695 1 1 53 ARG HG2 H 116.808 -1.469 20.128 1.00 . A A . 57 ARG HG2 1 1
14 31696 1 1 53 ARG HG3 H 116.277 -0.340 21.376 1.00 . A A . 57 ARG HG3 1 1
14 31697 1 1 53 ARG HH11 H 117.472 -4.212 23.300 1.00 . A A . 57 ARG HH11 1 1
14 31698 1 1 53 ARG HH12 H 117.050 -4.770 24.885 1.00 . A A . 57 ARG HH12 1 1
14 31699 1 1 53 ARG HH21 H 115.082 -2.011 25.622 1.00 . A A . 57 ARG HH21 1 1
14 31700 1 1 53 ARG HH22 H 115.698 -3.524 26.198 1.00 . A A . 57 ARG HH22 1 1
14 31701 1 1 53 ARG N N 112.733 -1.096 19.717 1.00 . A A . 57 ARG N 1 1
14 31702 1 1 53 ARG NE N 116.181 -2.086 23.393 1.00 . A A . 57 ARG NE 1 1
14 31703 1 1 53 ARG NH1 N 116.987 -4.079 24.165 1.00 . A A . 57 ARG NH1 1 1
14 31704 1 1 53 ARG NH2 N 115.635 -2.833 25.479 1.00 . A A . 57 ARG NH2 1 1
14 31705 1 1 53 ARG O O 115.641 -0.651 17.836 1.00 . A A . 57 ARG O 1 1
14 31706 1 1 54 LEU C C 114.482 -1.879 15.453 1.00 . A A . 58 LEU C 1 1
14 31707 1 1 54 LEU CA C 114.756 -2.911 16.542 1.00 . A A . 58 LEU CA 1 1
14 31708 1 1 54 LEU CB C 114.072 -4.233 16.183 1.00 . A A . 58 LEU CB 1 1
14 31709 1 1 54 LEU CD1 C 115.989 -5.750 15.555 1.00 . A A . 58 LEU CD1 1 1
14 31710 1 1 54 LEU CD2 C 113.858 -5.833 14.252 1.00 . A A . 58 LEU CD2 1 1
14 31711 1 1 54 LEU CG C 114.819 -4.913 15.014 1.00 . A A . 58 LEU CG 1 1
14 31712 1 1 54 LEU H H 113.576 -2.935 18.298 1.00 . A A . 58 LEU H 1 1
14 31713 1 1 54 LEU HA H 115.817 -3.068 16.611 1.00 . A A . 58 LEU HA 1 1
14 31714 1 1 54 LEU HB2 H 114.075 -4.882 17.049 1.00 . A A . 58 LEU HB2 1 1
14 31715 1 1 54 LEU HB3 H 113.050 -4.032 15.892 1.00 . A A . 58 LEU HB3 1 1
14 31716 1 1 54 LEU HD11 H 115.610 -6.500 16.231 1.00 . A A . 58 LEU HD11 1 1
14 31717 1 1 54 LEU HD12 H 116.684 -5.112 16.081 1.00 . A A . 58 LEU HD12 1 1
14 31718 1 1 54 LEU HD13 H 116.499 -6.231 14.733 1.00 . A A . 58 LEU HD13 1 1
14 31719 1 1 54 LEU HD21 H 114.385 -6.309 13.439 1.00 . A A . 58 LEU HD21 1 1
14 31720 1 1 54 LEU HD22 H 113.039 -5.249 13.858 1.00 . A A . 58 LEU HD22 1 1
14 31721 1 1 54 LEU HD23 H 113.473 -6.587 14.922 1.00 . A A . 58 LEU HD23 1 1
14 31722 1 1 54 LEU HG H 115.201 -4.157 14.340 1.00 . A A . 58 LEU HG 1 1
14 31723 1 1 54 LEU N N 114.271 -2.430 17.826 1.00 . A A . 58 LEU N 1 1
14 31724 1 1 54 LEU O O 115.318 -1.632 14.588 1.00 . A A . 58 LEU O 1 1
14 31725 1 1 55 TYR C C 113.905 0.906 14.583 1.00 . A A . 59 TYR C 1 1
14 31726 1 1 55 TYR CA C 112.940 -0.271 14.513 1.00 . A A . 59 TYR CA 1 1
14 31727 1 1 55 TYR CB C 111.489 0.212 14.773 1.00 . A A . 59 TYR CB 1 1
14 31728 1 1 55 TYR CD1 C 110.376 -1.871 13.894 1.00 . A A . 59 TYR CD1 1 1
14 31729 1 1 55 TYR CD2 C 109.811 0.261 12.887 1.00 . A A . 59 TYR CD2 1 1
14 31730 1 1 55 TYR CE1 C 109.497 -2.516 13.018 1.00 . A A . 59 TYR CE1 1 1
14 31731 1 1 55 TYR CE2 C 108.936 -0.382 12.011 1.00 . A A . 59 TYR CE2 1 1
14 31732 1 1 55 TYR CG C 110.529 -0.483 13.832 1.00 . A A . 59 TYR CG 1 1
14 31733 1 1 55 TYR CZ C 108.780 -1.770 12.073 1.00 . A A . 59 TYR CZ 1 1
14 31734 1 1 55 TYR H H 112.672 -1.510 16.211 1.00 . A A . 59 TYR H 1 1
14 31735 1 1 55 TYR HA H 113.005 -0.709 13.528 1.00 . A A . 59 TYR HA 1 1
14 31736 1 1 55 TYR HB2 H 111.216 -0.028 15.790 1.00 . A A . 59 TYR HB2 1 1
14 31737 1 1 55 TYR HB3 H 111.420 1.284 14.632 1.00 . A A . 59 TYR HB3 1 1
14 31738 1 1 55 TYR HD1 H 110.929 -2.444 14.626 1.00 . A A . 59 TYR HD1 1 1
14 31739 1 1 55 TYR HD2 H 109.928 1.334 12.841 1.00 . A A . 59 TYR HD2 1 1
14 31740 1 1 55 TYR HE1 H 109.376 -3.587 13.065 1.00 . A A . 59 TYR HE1 1 1
14 31741 1 1 55 TYR HE2 H 108.383 0.193 11.282 1.00 . A A . 59 TYR HE2 1 1
14 31742 1 1 55 TYR HH H 108.303 -2.369 10.328 1.00 . A A . 59 TYR HH 1 1
14 31743 1 1 55 TYR N N 113.305 -1.278 15.501 1.00 . A A . 59 TYR N 1 1
14 31744 1 1 55 TYR O O 114.320 1.443 13.558 1.00 . A A . 59 TYR O 1 1
14 31745 1 1 55 TYR OH O 107.917 -2.405 11.204 1.00 . A A . 59 TYR OH 1 1
14 31746 1 1 56 LEU C C 116.488 2.127 15.343 1.00 . A A . 60 LEU C 1 1
14 31747 1 1 56 LEU CA C 115.145 2.423 15.985 1.00 . A A . 60 LEU CA 1 1
14 31748 1 1 56 LEU CB C 115.327 2.709 17.479 1.00 . A A . 60 LEU CB 1 1
14 31749 1 1 56 LEU CD1 C 115.126 5.236 17.500 1.00 . A A . 60 LEU CD1 1 1
14 31750 1 1 56 LEU CD2 C 116.680 4.084 19.086 1.00 . A A . 60 LEU CD2 1 1
14 31751 1 1 56 LEU CG C 116.078 4.041 17.679 1.00 . A A . 60 LEU CG 1 1
14 31752 1 1 56 LEU H H 113.888 0.830 16.574 1.00 . A A . 60 LEU H 1 1
14 31753 1 1 56 LEU HA H 114.714 3.287 15.510 1.00 . A A . 60 LEU HA 1 1
14 31754 1 1 56 LEU HB2 H 114.357 2.761 17.952 1.00 . A A . 60 LEU HB2 1 1
14 31755 1 1 56 LEU HB3 H 115.897 1.904 17.925 1.00 . A A . 60 LEU HB3 1 1
14 31756 1 1 56 LEU HD11 H 114.211 5.061 18.049 1.00 . A A . 60 LEU HD11 1 1
14 31757 1 1 56 LEU HD12 H 114.898 5.367 16.453 1.00 . A A . 60 LEU HD12 1 1
14 31758 1 1 56 LEU HD13 H 115.602 6.131 17.875 1.00 . A A . 60 LEU HD13 1 1
14 31759 1 1 56 LEU HD21 H 117.462 3.343 19.165 1.00 . A A . 60 LEU HD21 1 1
14 31760 1 1 56 LEU HD22 H 115.911 3.875 19.815 1.00 . A A . 60 LEU HD22 1 1
14 31761 1 1 56 LEU HD23 H 117.095 5.065 19.270 1.00 . A A . 60 LEU HD23 1 1
14 31762 1 1 56 LEU HG H 116.873 4.114 16.951 1.00 . A A . 60 LEU HG 1 1
14 31763 1 1 56 LEU N N 114.248 1.299 15.795 1.00 . A A . 60 LEU N 1 1
14 31764 1 1 56 LEU O O 117.117 3.008 14.756 1.00 . A A . 60 LEU O 1 1
14 31765 1 1 57 VAL C C 118.172 0.664 13.363 1.00 . A A . 61 VAL C 1 1
14 31766 1 1 57 VAL CA C 118.197 0.481 14.878 1.00 . A A . 61 VAL CA 1 1
14 31767 1 1 57 VAL CB C 118.476 -0.986 15.217 1.00 . A A . 61 VAL CB 1 1
14 31768 1 1 57 VAL CG1 C 119.667 -1.497 14.390 1.00 . A A . 61 VAL CG1 1 1
14 31769 1 1 57 VAL CG2 C 118.805 -1.114 16.707 1.00 . A A . 61 VAL CG2 1 1
14 31770 1 1 57 VAL H H 116.378 0.223 15.933 1.00 . A A . 61 VAL H 1 1
14 31771 1 1 57 VAL HA H 118.978 1.093 15.296 1.00 . A A . 61 VAL HA 1 1
14 31772 1 1 57 VAL HB H 117.599 -1.573 14.992 1.00 . A A . 61 VAL HB 1 1
14 31773 1 1 57 VAL HG11 H 120.448 -0.752 14.387 1.00 . A A . 61 VAL HG11 1 1
14 31774 1 1 57 VAL HG12 H 119.346 -1.684 13.376 1.00 . A A . 61 VAL HG12 1 1
14 31775 1 1 57 VAL HG13 H 120.043 -2.413 14.822 1.00 . A A . 61 VAL HG13 1 1
14 31776 1 1 57 VAL HG21 H 118.771 -2.154 16.992 1.00 . A A . 61 VAL HG21 1 1
14 31777 1 1 57 VAL HG22 H 118.082 -0.557 17.284 1.00 . A A . 61 VAL HG22 1 1
14 31778 1 1 57 VAL HG23 H 119.794 -0.721 16.891 1.00 . A A . 61 VAL HG23 1 1
14 31779 1 1 57 VAL N N 116.924 0.883 15.456 1.00 . A A . 61 VAL N 1 1
14 31780 1 1 57 VAL O O 119.115 1.192 12.775 1.00 . A A . 61 VAL O 1 1
14 31781 1 1 58 ASP C C 117.086 1.791 10.858 1.00 . A A . 62 ASP C 1 1
14 31782 1 1 58 ASP CA C 116.966 0.336 11.288 1.00 . A A . 62 ASP CA 1 1
14 31783 1 1 58 ASP CB C 115.618 -0.226 10.833 1.00 . A A . 62 ASP CB 1 1
14 31784 1 1 58 ASP CG C 115.616 -0.424 9.320 1.00 . A A . 62 ASP CG 1 1
14 31785 1 1 58 ASP H H 116.369 -0.193 13.251 1.00 . A A . 62 ASP H 1 1
14 31786 1 1 58 ASP HA H 117.756 -0.231 10.823 1.00 . A A . 62 ASP HA 1 1
14 31787 1 1 58 ASP HB2 H 115.443 -1.175 11.319 1.00 . A A . 62 ASP HB2 1 1
14 31788 1 1 58 ASP HB3 H 114.833 0.463 11.103 1.00 . A A . 62 ASP HB3 1 1
14 31789 1 1 58 ASP N N 117.090 0.222 12.735 1.00 . A A . 62 ASP N 1 1
14 31790 1 1 58 ASP O O 117.774 2.107 9.894 1.00 . A A . 62 ASP O 1 1
14 31791 1 1 58 ASP OD1 O 116.674 -0.309 8.725 1.00 . A A . 62 ASP OD1 1 1
14 31792 1 1 58 ASP OD2 O 114.554 -0.687 8.779 1.00 . A A . 62 ASP OD2 1 1
14 31793 1 1 59 LEU C C 117.886 4.627 11.376 1.00 . A A . 63 LEU C 1 1
14 31794 1 1 59 LEU CA C 116.466 4.096 11.266 1.00 . A A . 63 LEU CA 1 1
14 31795 1 1 59 LEU CB C 115.532 4.885 12.206 1.00 . A A . 63 LEU CB 1 1
14 31796 1 1 59 LEU CD1 C 113.478 3.618 11.506 1.00 . A A . 63 LEU CD1 1 1
14 31797 1 1 59 LEU CD2 C 113.267 5.900 12.496 1.00 . A A . 63 LEU CD2 1 1
14 31798 1 1 59 LEU CG C 114.124 4.999 11.605 1.00 . A A . 63 LEU CG 1 1
14 31799 1 1 59 LEU H H 115.895 2.366 12.352 1.00 . A A . 63 LEU H 1 1
14 31800 1 1 59 LEU HA H 116.138 4.230 10.246 1.00 . A A . 63 LEU HA 1 1
14 31801 1 1 59 LEU HB2 H 115.466 4.366 13.149 1.00 . A A . 63 LEU HB2 1 1
14 31802 1 1 59 LEU HB3 H 115.928 5.878 12.375 1.00 . A A . 63 LEU HB3 1 1
14 31803 1 1 59 LEU HD11 H 113.298 3.233 12.498 1.00 . A A . 63 LEU HD11 1 1
14 31804 1 1 59 LEU HD12 H 114.135 2.949 10.971 1.00 . A A . 63 LEU HD12 1 1
14 31805 1 1 59 LEU HD13 H 112.540 3.699 10.977 1.00 . A A . 63 LEU HD13 1 1
14 31806 1 1 59 LEU HD21 H 113.008 5.371 13.402 1.00 . A A . 63 LEU HD21 1 1
14 31807 1 1 59 LEU HD22 H 112.366 6.172 11.968 1.00 . A A . 63 LEU HD22 1 1
14 31808 1 1 59 LEU HD23 H 113.819 6.794 12.746 1.00 . A A . 63 LEU HD23 1 1
14 31809 1 1 59 LEU HG H 114.192 5.433 10.617 1.00 . A A . 63 LEU HG 1 1
14 31810 1 1 59 LEU N N 116.421 2.674 11.586 1.00 . A A . 63 LEU N 1 1
14 31811 1 1 59 LEU O O 118.318 5.427 10.549 1.00 . A A . 63 LEU O 1 1
14 31812 1 1 60 ILE C C 120.827 4.258 11.388 1.00 . A A . 64 ILE C 1 1
14 31813 1 1 60 ILE CA C 119.971 4.626 12.600 1.00 . A A . 64 ILE CA 1 1
14 31814 1 1 60 ILE CB C 120.546 3.996 13.878 1.00 . A A . 64 ILE CB 1 1
14 31815 1 1 60 ILE CD1 C 120.322 3.934 16.371 1.00 . A A . 64 ILE CD1 1 1
14 31816 1 1 60 ILE CG1 C 119.927 4.688 15.101 1.00 . A A . 64 ILE CG1 1 1
14 31817 1 1 60 ILE CG2 C 122.071 4.175 13.910 1.00 . A A . 64 ILE CG2 1 1
14 31818 1 1 60 ILE H H 118.202 3.544 13.025 1.00 . A A . 64 ILE H 1 1
14 31819 1 1 60 ILE HA H 119.968 5.700 12.713 1.00 . A A . 64 ILE HA 1 1
14 31820 1 1 60 ILE HB H 120.305 2.943 13.900 1.00 . A A . 64 ILE HB 1 1
14 31821 1 1 60 ILE HD11 H 120.104 2.885 16.248 1.00 . A A . 64 ILE HD11 1 1
14 31822 1 1 60 ILE HD12 H 119.766 4.323 17.210 1.00 . A A . 64 ILE HD12 1 1
14 31823 1 1 60 ILE HD13 H 121.380 4.061 16.547 1.00 . A A . 64 ILE HD13 1 1
14 31824 1 1 60 ILE HG12 H 120.286 5.705 15.158 1.00 . A A . 64 ILE HG12 1 1
14 31825 1 1 60 ILE HG13 H 118.851 4.691 15.006 1.00 . A A . 64 ILE HG13 1 1
14 31826 1 1 60 ILE HG21 H 122.444 3.976 14.904 1.00 . A A . 64 ILE HG21 1 1
14 31827 1 1 60 ILE HG22 H 122.320 5.189 13.630 1.00 . A A . 64 ILE HG22 1 1
14 31828 1 1 60 ILE HG23 H 122.528 3.489 13.211 1.00 . A A . 64 ILE HG23 1 1
14 31829 1 1 60 ILE N N 118.603 4.182 12.397 1.00 . A A . 64 ILE N 1 1
14 31830 1 1 60 ILE O O 121.769 4.966 11.041 1.00 . A A . 64 ILE O 1 1
14 31831 1 1 61 LEU C C 120.882 3.507 8.358 1.00 . A A . 65 LEU C 1 1
14 31832 1 1 61 LEU CA C 121.258 2.692 9.592 1.00 . A A . 65 LEU CA 1 1
14 31833 1 1 61 LEU CB C 120.987 1.208 9.347 1.00 . A A . 65 LEU CB 1 1
14 31834 1 1 61 LEU CD1 C 121.022 -1.072 10.385 1.00 . A A . 65 LEU CD1 1 1
14 31835 1 1 61 LEU CD2 C 122.989 0.453 10.701 1.00 . A A . 65 LEU CD2 1 1
14 31836 1 1 61 LEU CG C 121.456 0.388 10.561 1.00 . A A . 65 LEU CG 1 1
14 31837 1 1 61 LEU H H 119.748 2.608 11.081 1.00 . A A . 65 LEU H 1 1
14 31838 1 1 61 LEU HA H 122.305 2.832 9.778 1.00 . A A . 65 LEU HA 1 1
14 31839 1 1 61 LEU HB2 H 119.926 1.060 9.200 1.00 . A A . 65 LEU HB2 1 1
14 31840 1 1 61 LEU HB3 H 121.520 0.886 8.466 1.00 . A A . 65 LEU HB3 1 1
14 31841 1 1 61 LEU HD11 H 121.132 -1.593 11.324 1.00 . A A . 65 LEU HD11 1 1
14 31842 1 1 61 LEU HD12 H 121.641 -1.543 9.637 1.00 . A A . 65 LEU HD12 1 1
14 31843 1 1 61 LEU HD13 H 119.989 -1.107 10.073 1.00 . A A . 65 LEU HD13 1 1
14 31844 1 1 61 LEU HD21 H 123.446 0.417 9.723 1.00 . A A . 65 LEU HD21 1 1
14 31845 1 1 61 LEU HD22 H 123.335 -0.385 11.291 1.00 . A A . 65 LEU HD22 1 1
14 31846 1 1 61 LEU HD23 H 123.271 1.372 11.197 1.00 . A A . 65 LEU HD23 1 1
14 31847 1 1 61 LEU HG H 120.998 0.788 11.453 1.00 . A A . 65 LEU HG 1 1
14 31848 1 1 61 LEU N N 120.505 3.141 10.758 1.00 . A A . 65 LEU N 1 1
14 31849 1 1 61 LEU O O 121.717 3.769 7.484 1.00 . A A . 65 LEU O 1 1
14 31850 1 1 62 VAL C C 119.802 6.037 7.087 1.00 . A A . 66 VAL C 1 1
14 31851 1 1 62 VAL CA C 119.132 4.666 7.147 1.00 . A A . 66 VAL CA 1 1
14 31852 1 1 62 VAL CB C 117.614 4.844 7.245 1.00 . A A . 66 VAL CB 1 1
14 31853 1 1 62 VAL CG1 C 117.132 5.730 6.104 1.00 . A A . 66 VAL CG1 1 1
14 31854 1 1 62 VAL CG2 C 116.926 3.476 7.145 1.00 . A A . 66 VAL CG2 1 1
14 31855 1 1 62 VAL H H 118.997 3.650 9.000 1.00 . A A . 66 VAL H 1 1
14 31856 1 1 62 VAL HA H 119.359 4.129 6.240 1.00 . A A . 66 VAL HA 1 1
14 31857 1 1 62 VAL HB H 117.365 5.309 8.184 1.00 . A A . 66 VAL HB 1 1
14 31858 1 1 62 VAL HG11 H 117.445 6.750 6.276 1.00 . A A . 66 VAL HG11 1 1
14 31859 1 1 62 VAL HG12 H 116.055 5.687 6.047 1.00 . A A . 66 VAL HG12 1 1
14 31860 1 1 62 VAL HG13 H 117.557 5.368 5.182 1.00 . A A . 66 VAL HG13 1 1
14 31861 1 1 62 VAL HG21 H 115.929 3.546 7.553 1.00 . A A . 66 VAL HG21 1 1
14 31862 1 1 62 VAL HG22 H 117.491 2.745 7.701 1.00 . A A . 66 VAL HG22 1 1
14 31863 1 1 62 VAL HG23 H 116.870 3.171 6.107 1.00 . A A . 66 VAL HG23 1 1
14 31864 1 1 62 VAL N N 119.617 3.893 8.282 1.00 . A A . 66 VAL N 1 1
14 31865 1 1 62 VAL O O 120.244 6.476 6.027 1.00 . A A . 66 VAL O 1 1
14 31866 1 1 63 ILE C C 121.917 7.978 7.786 1.00 . A A . 67 ILE C 1 1
14 31867 1 1 63 ILE CA C 120.479 8.031 8.286 1.00 . A A . 67 ILE CA 1 1
14 31868 1 1 63 ILE CB C 120.444 8.572 9.717 1.00 . A A . 67 ILE CB 1 1
14 31869 1 1 63 ILE CD1 C 121.016 8.043 12.092 1.00 . A A . 67 ILE CD1 1 1
14 31870 1 1 63 ILE CG1 C 120.941 7.496 10.668 1.00 . A A . 67 ILE CG1 1 1
14 31871 1 1 63 ILE CG2 C 119.014 8.952 10.087 1.00 . A A . 67 ILE CG2 1 1
14 31872 1 1 63 ILE H H 119.495 6.313 9.045 1.00 . A A . 67 ILE H 1 1
14 31873 1 1 63 ILE HA H 119.914 8.697 7.654 1.00 . A A . 67 ILE HA 1 1
14 31874 1 1 63 ILE HB H 121.079 9.443 9.792 1.00 . A A . 67 ILE HB 1 1
14 31875 1 1 63 ILE HD11 H 121.483 9.015 12.081 1.00 . A A . 67 ILE HD11 1 1
14 31876 1 1 63 ILE HD12 H 121.600 7.370 12.702 1.00 . A A . 67 ILE HD12 1 1
14 31877 1 1 63 ILE HD13 H 120.018 8.125 12.500 1.00 . A A . 67 ILE HD13 1 1
14 31878 1 1 63 ILE HG12 H 120.261 6.665 10.635 1.00 . A A . 67 ILE HG12 1 1
14 31879 1 1 63 ILE HG13 H 121.918 7.178 10.358 1.00 . A A . 67 ILE HG13 1 1
14 31880 1 1 63 ILE HG21 H 118.391 8.069 10.073 1.00 . A A . 67 ILE HG21 1 1
14 31881 1 1 63 ILE HG22 H 118.640 9.668 9.370 1.00 . A A . 67 ILE HG22 1 1
14 31882 1 1 63 ILE HG23 H 118.999 9.388 11.074 1.00 . A A . 67 ILE HG23 1 1
14 31883 1 1 63 ILE N N 119.868 6.710 8.230 1.00 . A A . 67 ILE N 1 1
14 31884 1 1 63 ILE O O 122.381 8.899 7.113 1.00 . A A . 67 ILE O 1 1
14 31885 1 1 64 ILE C C 124.073 6.725 6.157 1.00 . A A . 68 ILE C 1 1
14 31886 1 1 64 ILE CA C 124.001 6.753 7.679 1.00 . A A . 68 ILE CA 1 1
14 31887 1 1 64 ILE CB C 124.590 5.453 8.254 1.00 . A A . 68 ILE CB 1 1
14 31888 1 1 64 ILE CD1 C 125.154 4.248 10.387 1.00 . A A . 68 ILE CD1 1 1
14 31889 1 1 64 ILE CG1 C 124.737 5.589 9.776 1.00 . A A . 68 ILE CG1 1 1
14 31890 1 1 64 ILE CG2 C 125.963 5.175 7.629 1.00 . A A . 68 ILE CG2 1 1
14 31891 1 1 64 ILE H H 122.201 6.190 8.644 1.00 . A A . 68 ILE H 1 1
14 31892 1 1 64 ILE HA H 124.573 7.592 8.044 1.00 . A A . 68 ILE HA 1 1
14 31893 1 1 64 ILE HB H 123.922 4.633 8.029 1.00 . A A . 68 ILE HB 1 1
14 31894 1 1 64 ILE HD11 H 124.969 4.265 11.450 1.00 . A A . 68 ILE HD11 1 1
14 31895 1 1 64 ILE HD12 H 126.207 4.084 10.207 1.00 . A A . 68 ILE HD12 1 1
14 31896 1 1 64 ILE HD13 H 124.583 3.451 9.934 1.00 . A A . 68 ILE HD13 1 1
14 31897 1 1 64 ILE HG12 H 125.487 6.333 10.000 1.00 . A A . 68 ILE HG12 1 1
14 31898 1 1 64 ILE HG13 H 123.795 5.892 10.200 1.00 . A A . 68 ILE HG13 1 1
14 31899 1 1 64 ILE HG21 H 125.836 4.872 6.599 1.00 . A A . 68 ILE HG21 1 1
14 31900 1 1 64 ILE HG22 H 126.460 4.386 8.174 1.00 . A A . 68 ILE HG22 1 1
14 31901 1 1 64 ILE HG23 H 126.564 6.072 7.667 1.00 . A A . 68 ILE HG23 1 1
14 31902 1 1 64 ILE N N 122.619 6.898 8.110 1.00 . A A . 68 ILE N 1 1
14 31903 1 1 64 ILE O O 124.899 7.407 5.552 1.00 . A A . 68 ILE O 1 1
14 31904 1 1 65 LEU C C 122.747 7.162 3.473 1.00 . A A . 69 LEU C 1 1
14 31905 1 1 65 LEU CA C 123.173 5.840 4.090 1.00 . A A . 69 LEU CA 1 1
14 31906 1 1 65 LEU CB C 122.211 4.732 3.665 1.00 . A A . 69 LEU CB 1 1
14 31907 1 1 65 LEU CD1 C 121.670 2.339 4.220 1.00 . A A . 69 LEU CD1 1 1
14 31908 1 1 65 LEU CD2 C 123.744 2.855 2.935 1.00 . A A . 69 LEU CD2 1 1
14 31909 1 1 65 LEU CG C 122.801 3.354 4.044 1.00 . A A . 69 LEU CG 1 1
14 31910 1 1 65 LEU H H 122.553 5.421 6.081 1.00 . A A . 69 LEU H 1 1
14 31911 1 1 65 LEU HA H 124.161 5.600 3.742 1.00 . A A . 69 LEU HA 1 1
14 31912 1 1 65 LEU HB2 H 121.264 4.879 4.168 1.00 . A A . 69 LEU HB2 1 1
14 31913 1 1 65 LEU HB3 H 122.061 4.781 2.597 1.00 . A A . 69 LEU HB3 1 1
14 31914 1 1 65 LEU HD11 H 121.045 2.640 5.048 1.00 . A A . 69 LEU HD11 1 1
14 31915 1 1 65 LEU HD12 H 122.091 1.367 4.420 1.00 . A A . 69 LEU HD12 1 1
14 31916 1 1 65 LEU HD13 H 121.076 2.299 3.318 1.00 . A A . 69 LEU HD13 1 1
14 31917 1 1 65 LEU HD21 H 123.205 2.805 2.000 1.00 . A A . 69 LEU HD21 1 1
14 31918 1 1 65 LEU HD22 H 124.112 1.872 3.190 1.00 . A A . 69 LEU HD22 1 1
14 31919 1 1 65 LEU HD23 H 124.579 3.532 2.832 1.00 . A A . 69 LEU HD23 1 1
14 31920 1 1 65 LEU HG H 123.348 3.435 4.973 1.00 . A A . 69 LEU HG 1 1
14 31921 1 1 65 LEU N N 123.198 5.941 5.545 1.00 . A A . 69 LEU N 1 1
14 31922 1 1 65 LEU O O 123.250 7.571 2.427 1.00 . A A . 69 LEU O 1 1
14 31923 1 1 66 TRP C C 122.411 10.107 3.507 1.00 . A A . 70 TRP C 1 1
14 31924 1 1 66 TRP CA C 121.288 9.088 3.637 1.00 . A A . 70 TRP CA 1 1
14 31925 1 1 66 TRP CB C 120.215 9.635 4.584 1.00 . A A . 70 TRP CB 1 1
14 31926 1 1 66 TRP CD1 C 118.814 7.610 3.991 1.00 . A A . 70 TRP CD1 1 1
14 31927 1 1 66 TRP CD2 C 117.565 9.405 4.507 1.00 . A A . 70 TRP CD2 1 1
14 31928 1 1 66 TRP CE2 C 116.668 8.359 4.200 1.00 . A A . 70 TRP CE2 1 1
14 31929 1 1 66 TRP CE3 C 117.028 10.653 4.869 1.00 . A A . 70 TRP CE3 1 1
14 31930 1 1 66 TRP CG C 118.926 8.904 4.372 1.00 . A A . 70 TRP CG 1 1
14 31931 1 1 66 TRP CH2 C 114.768 9.783 4.604 1.00 . A A . 70 TRP CH2 1 1
14 31932 1 1 66 TRP CZ2 C 115.287 8.538 4.245 1.00 . A A . 70 TRP CZ2 1 1
14 31933 1 1 66 TRP CZ3 C 115.636 10.839 4.916 1.00 . A A . 70 TRP CZ3 1 1
14 31934 1 1 66 TRP H H 121.429 7.433 4.946 1.00 . A A . 70 TRP H 1 1
14 31935 1 1 66 TRP HA H 120.849 8.926 2.669 1.00 . A A . 70 TRP HA 1 1
14 31936 1 1 66 TRP HB2 H 120.540 9.503 5.601 1.00 . A A . 70 TRP HB2 1 1
14 31937 1 1 66 TRP HB3 H 120.064 10.688 4.390 1.00 . A A . 70 TRP HB3 1 1
14 31938 1 1 66 TRP HD1 H 119.633 6.935 3.797 1.00 . A A . 70 TRP HD1 1 1
14 31939 1 1 66 TRP HE1 H 117.126 6.409 3.642 1.00 . A A . 70 TRP HE1 1 1
14 31940 1 1 66 TRP HE3 H 117.688 11.473 5.111 1.00 . A A . 70 TRP HE3 1 1
14 31941 1 1 66 TRP HH2 H 113.699 9.931 4.640 1.00 . A A . 70 TRP HH2 1 1
14 31942 1 1 66 TRP HZ2 H 114.625 7.720 4.002 1.00 . A A . 70 TRP HZ2 1 1
14 31943 1 1 66 TRP HZ3 H 115.232 11.801 5.193 1.00 . A A . 70 TRP HZ3 1 1
14 31944 1 1 66 TRP N N 121.800 7.817 4.126 1.00 . A A . 70 TRP N 1 1
14 31945 1 1 66 TRP NE1 N 117.477 7.289 3.891 1.00 . A A . 70 TRP NE1 1 1
14 31946 1 1 66 TRP O O 122.393 10.946 2.608 1.00 . A A . 70 TRP O 1 1
14 31947 1 1 67 ALA C C 125.102 11.067 3.009 1.00 . A A . 71 ALA C 1 1
14 31948 1 1 67 ALA CA C 124.486 10.980 4.403 1.00 . A A . 71 ALA CA 1 1
14 31949 1 1 67 ALA CB C 125.558 10.521 5.392 1.00 . A A . 71 ALA CB 1 1
14 31950 1 1 67 ALA H H 123.319 9.362 5.127 1.00 . A A . 71 ALA H 1 1
14 31951 1 1 67 ALA HA H 124.133 11.956 4.696 1.00 . A A . 71 ALA HA 1 1
14 31952 1 1 67 ALA HB1 H 125.095 10.265 6.333 1.00 . A A . 71 ALA HB1 1 1
14 31953 1 1 67 ALA HB2 H 126.272 11.317 5.545 1.00 . A A . 71 ALA HB2 1 1
14 31954 1 1 67 ALA HB3 H 126.066 9.655 4.993 1.00 . A A . 71 ALA HB3 1 1
14 31955 1 1 67 ALA N N 123.371 10.042 4.420 1.00 . A A . 71 ALA N 1 1
14 31956 1 1 67 ALA O O 125.223 12.151 2.442 1.00 . A A . 71 ALA O 1 1
14 31957 1 1 68 ASP C C 125.066 10.265 0.063 1.00 . A A . 72 ASP C 1 1
14 31958 1 1 68 ASP CA C 126.086 9.889 1.132 1.00 . A A . 72 ASP CA 1 1
14 31959 1 1 68 ASP CB C 126.642 8.498 0.839 1.00 . A A . 72 ASP CB 1 1
14 31960 1 1 68 ASP CG C 127.534 8.544 -0.398 1.00 . A A . 72 ASP CG 1 1
14 31961 1 1 68 ASP H H 125.368 9.084 2.956 1.00 . A A . 72 ASP H 1 1
14 31962 1 1 68 ASP HA H 126.898 10.598 1.102 1.00 . A A . 72 ASP HA 1 1
14 31963 1 1 68 ASP HB2 H 127.219 8.161 1.685 1.00 . A A . 72 ASP HB2 1 1
14 31964 1 1 68 ASP HB3 H 125.825 7.815 0.666 1.00 . A A . 72 ASP HB3 1 1
14 31965 1 1 68 ASP N N 125.488 9.921 2.461 1.00 . A A . 72 ASP N 1 1
14 31966 1 1 68 ASP O O 125.407 10.904 -0.933 1.00 . A A . 72 ASP O 1 1
14 31967 1 1 68 ASP OD1 O 128.036 9.611 -0.706 1.00 . A A . 72 ASP OD1 1 1
14 31968 1 1 68 ASP OD2 O 127.701 7.507 -1.021 1.00 . A A . 72 ASP OD2 1 1
14 31969 1 1 69 TYR C C 122.545 11.632 -0.852 1.00 . A A . 73 TYR C 1 1
14 31970 1 1 69 TYR CA C 122.758 10.129 -0.695 1.00 . A A . 73 TYR CA 1 1
14 31971 1 1 69 TYR CB C 121.453 9.489 -0.224 1.00 . A A . 73 TYR CB 1 1
14 31972 1 1 69 TYR CD1 C 120.388 8.849 -2.418 1.00 . A A . 73 TYR CD1 1 1
14 31973 1 1 69 TYR CD2 C 119.398 10.645 -1.123 1.00 . A A . 73 TYR CD2 1 1
14 31974 1 1 69 TYR CE1 C 119.403 9.013 -3.398 1.00 . A A . 73 TYR CE1 1 1
14 31975 1 1 69 TYR CE2 C 118.415 10.807 -2.103 1.00 . A A . 73 TYR CE2 1 1
14 31976 1 1 69 TYR CG C 120.387 9.665 -1.280 1.00 . A A . 73 TYR CG 1 1
14 31977 1 1 69 TYR CZ C 118.419 9.992 -3.242 1.00 . A A . 73 TYR CZ 1 1
14 31978 1 1 69 TYR H H 123.615 9.332 1.078 1.00 . A A . 73 TYR H 1 1
14 31979 1 1 69 TYR HA H 123.030 9.708 -1.650 1.00 . A A . 73 TYR HA 1 1
14 31980 1 1 69 TYR HB2 H 121.611 8.437 -0.037 1.00 . A A . 73 TYR HB2 1 1
14 31981 1 1 69 TYR HB3 H 121.135 9.973 0.684 1.00 . A A . 73 TYR HB3 1 1
14 31982 1 1 69 TYR HD1 H 121.145 8.092 -2.539 1.00 . A A . 73 TYR HD1 1 1
14 31983 1 1 69 TYR HD2 H 119.395 11.273 -0.246 1.00 . A A . 73 TYR HD2 1 1
14 31984 1 1 69 TYR HE1 H 119.404 8.386 -4.276 1.00 . A A . 73 TYR HE1 1 1
14 31985 1 1 69 TYR HE2 H 117.657 11.567 -1.985 1.00 . A A . 73 TYR HE2 1 1
14 31986 1 1 69 TYR HH H 116.593 10.049 -3.795 1.00 . A A . 73 TYR HH 1 1
14 31987 1 1 69 TYR N N 123.821 9.848 0.268 1.00 . A A . 73 TYR N 1 1
14 31988 1 1 69 TYR O O 122.490 12.150 -1.966 1.00 . A A . 73 TYR O 1 1
14 31989 1 1 69 TYR OH O 117.451 10.153 -4.212 1.00 . A A . 73 TYR OH 1 1
14 31990 1 1 70 ALA C C 123.462 14.502 -0.218 1.00 . A A . 74 ALA C 1 1
14 31991 1 1 70 ALA CA C 122.207 13.767 0.252 1.00 . A A . 74 ALA CA 1 1
14 31992 1 1 70 ALA CB C 121.819 14.267 1.641 1.00 . A A . 74 ALA CB 1 1
14 31993 1 1 70 ALA H H 122.473 11.857 1.134 1.00 . A A . 74 ALA H 1 1
14 31994 1 1 70 ALA HA H 121.397 13.982 -0.430 1.00 . A A . 74 ALA HA 1 1
14 31995 1 1 70 ALA HB1 H 121.577 15.318 1.587 1.00 . A A . 74 ALA HB1 1 1
14 31996 1 1 70 ALA HB2 H 122.647 14.123 2.321 1.00 . A A . 74 ALA HB2 1 1
14 31997 1 1 70 ALA HB3 H 120.962 13.717 1.994 1.00 . A A . 74 ALA HB3 1 1
14 31998 1 1 70 ALA N N 122.421 12.323 0.274 1.00 . A A . 74 ALA N 1 1
14 31999 1 1 70 ALA O O 123.379 15.544 -0.869 1.00 . A A . 74 ALA O 1 1
14 32000 1 1 71 TYR C C 126.016 14.737 -1.746 1.00 . A A . 75 TYR C 1 1
14 32001 1 1 71 TYR CA C 125.887 14.609 -0.227 1.00 . A A . 75 TYR CA 1 1
14 32002 1 1 71 TYR CB C 127.051 13.771 0.305 1.00 . A A . 75 TYR CB 1 1
14 32003 1 1 71 TYR CD1 C 128.846 15.459 0.804 1.00 . A A . 75 TYR CD1 1 1
14 32004 1 1 71 TYR CD2 C 129.067 14.078 -1.176 1.00 . A A . 75 TYR CD2 1 1
14 32005 1 1 71 TYR CE1 C 130.055 16.095 0.496 1.00 . A A . 75 TYR CE1 1 1
14 32006 1 1 71 TYR CE2 C 130.277 14.712 -1.482 1.00 . A A . 75 TYR CE2 1 1
14 32007 1 1 71 TYR CG C 128.353 14.451 -0.031 1.00 . A A . 75 TYR CG 1 1
14 32008 1 1 71 TYR CZ C 130.770 15.721 -0.647 1.00 . A A . 75 TYR CZ 1 1
14 32009 1 1 71 TYR H H 124.641 13.154 0.682 1.00 . A A . 75 TYR H 1 1
14 32010 1 1 71 TYR HA H 125.933 15.589 0.216 1.00 . A A . 75 TYR HA 1 1
14 32011 1 1 71 TYR HB2 H 126.960 13.667 1.376 1.00 . A A . 75 TYR HB2 1 1
14 32012 1 1 71 TYR HB3 H 127.029 12.793 -0.155 1.00 . A A . 75 TYR HB3 1 1
14 32013 1 1 71 TYR HD1 H 128.294 15.746 1.687 1.00 . A A . 75 TYR HD1 1 1
14 32014 1 1 71 TYR HD2 H 128.686 13.298 -1.820 1.00 . A A . 75 TYR HD2 1 1
14 32015 1 1 71 TYR HE1 H 130.434 16.873 1.141 1.00 . A A . 75 TYR HE1 1 1
14 32016 1 1 71 TYR HE2 H 130.830 14.423 -2.364 1.00 . A A . 75 TYR HE2 1 1
14 32017 1 1 71 TYR HH H 132.601 15.672 -1.187 1.00 . A A . 75 TYR HH 1 1
14 32018 1 1 71 TYR N N 124.627 13.973 0.142 1.00 . A A . 75 TYR N 1 1
14 32019 1 1 71 TYR O O 126.244 15.827 -2.281 1.00 . A A . 75 TYR O 1 1
14 32020 1 1 71 TYR OH O 131.962 16.348 -0.950 1.00 . A A . 75 TYR OH 1 1
14 32021 1 1 72 ARG C C 124.820 14.412 -4.511 1.00 . A A . 76 ARG C 1 1
14 32022 1 1 72 ARG CA C 125.965 13.617 -3.891 1.00 . A A . 76 ARG CA 1 1
14 32023 1 1 72 ARG CB C 125.954 12.174 -4.423 1.00 . A A . 76 ARG CB 1 1
14 32024 1 1 72 ARG CD C 127.378 10.193 -5.068 1.00 . A A . 76 ARG CD 1 1
14 32025 1 1 72 ARG CG C 127.389 11.655 -4.583 1.00 . A A . 76 ARG CG 1 1
14 32026 1 1 72 ARG CZ C 128.456 8.856 -6.768 1.00 . A A . 76 ARG CZ 1 1
14 32027 1 1 72 ARG H H 125.682 12.776 -1.968 1.00 . A A . 76 ARG H 1 1
14 32028 1 1 72 ARG HA H 126.895 14.086 -4.166 1.00 . A A . 76 ARG HA 1 1
14 32029 1 1 72 ARG HB2 H 125.428 11.544 -3.724 1.00 . A A . 76 ARG HB2 1 1
14 32030 1 1 72 ARG HB3 H 125.458 12.136 -5.384 1.00 . A A . 76 ARG HB3 1 1
14 32031 1 1 72 ARG HD2 H 127.640 9.535 -4.252 1.00 . A A . 76 ARG HD2 1 1
14 32032 1 1 72 ARG HD3 H 126.395 9.928 -5.434 1.00 . A A . 76 ARG HD3 1 1
14 32033 1 1 72 ARG HE H 128.914 10.769 -6.404 1.00 . A A . 76 ARG HE 1 1
14 32034 1 1 72 ARG HG2 H 127.906 12.269 -5.308 1.00 . A A . 76 ARG HG2 1 1
14 32035 1 1 72 ARG HG3 H 127.901 11.719 -3.633 1.00 . A A . 76 ARG HG3 1 1
14 32036 1 1 72 ARG HH11 H 127.023 7.968 -5.686 1.00 . A A . 76 ARG HH11 1 1
14 32037 1 1 72 ARG HH12 H 127.774 6.977 -6.893 1.00 . A A . 76 ARG HH12 1 1
14 32038 1 1 72 ARG HH21 H 129.903 9.483 -7.997 1.00 . A A . 76 ARG HH21 1 1
14 32039 1 1 72 ARG HH22 H 129.406 7.837 -8.202 1.00 . A A . 76 ARG HH22 1 1
14 32040 1 1 72 ARG N N 125.864 13.617 -2.439 1.00 . A A . 76 ARG N 1 1
14 32041 1 1 72 ARG NE N 128.343 10.018 -6.140 1.00 . A A . 76 ARG NE 1 1
14 32042 1 1 72 ARG NH1 N 127.691 7.856 -6.422 1.00 . A A . 76 ARG NH1 1 1
14 32043 1 1 72 ARG NH2 N 129.322 8.714 -7.730 1.00 . A A . 76 ARG NH2 1 1
14 32044 1 1 72 ARG O O 124.985 15.052 -5.548 1.00 . A A . 76 ARG O 1 1
14 32045 1 1 73 ALA C C 122.806 16.513 -4.685 1.00 . A A . 77 ALA C 1 1
14 32046 1 1 73 ALA CA C 122.492 15.045 -4.408 1.00 . A A . 77 ALA CA 1 1
14 32047 1 1 73 ALA CB C 121.346 14.958 -3.403 1.00 . A A . 77 ALA CB 1 1
14 32048 1 1 73 ALA H H 123.573 13.806 -3.073 1.00 . A A . 77 ALA H 1 1
14 32049 1 1 73 ALA HA H 122.187 14.572 -5.326 1.00 . A A . 77 ALA HA 1 1
14 32050 1 1 73 ALA HB1 H 121.730 15.139 -2.415 1.00 . A A . 77 ALA HB1 1 1
14 32051 1 1 73 ALA HB2 H 120.908 13.975 -3.443 1.00 . A A . 77 ALA HB2 1 1
14 32052 1 1 73 ALA HB3 H 120.598 15.701 -3.636 1.00 . A A . 77 ALA HB3 1 1
14 32053 1 1 73 ALA N N 123.656 14.346 -3.887 1.00 . A A . 77 ALA N 1 1
14 32054 1 1 73 ALA O O 122.580 17.006 -5.787 1.00 . A A . 77 ALA O 1 1
14 32055 1 1 74 TYR C C 124.776 18.802 -4.849 1.00 . A A . 78 TYR C 1 1
14 32056 1 1 74 TYR CA C 123.651 18.618 -3.837 1.00 . A A . 78 TYR CA 1 1
14 32057 1 1 74 TYR CB C 124.063 19.210 -2.482 1.00 . A A . 78 TYR CB 1 1
14 32058 1 1 74 TYR CD1 C 122.040 20.641 -2.047 1.00 . A A . 78 TYR CD1 1 1
14 32059 1 1 74 TYR CD2 C 122.482 18.778 -0.558 1.00 . A A . 78 TYR CD2 1 1
14 32060 1 1 74 TYR CE1 C 120.901 20.966 -1.304 1.00 . A A . 78 TYR CE1 1 1
14 32061 1 1 74 TYR CE2 C 121.341 19.104 0.185 1.00 . A A . 78 TYR CE2 1 1
14 32062 1 1 74 TYR CG C 122.830 19.548 -1.675 1.00 . A A . 78 TYR CG 1 1
14 32063 1 1 74 TYR CZ C 120.551 20.198 -0.188 1.00 . A A . 78 TYR CZ 1 1
14 32064 1 1 74 TYR H H 123.477 16.765 -2.816 1.00 . A A . 78 TYR H 1 1
14 32065 1 1 74 TYR HA H 122.782 19.144 -4.202 1.00 . A A . 78 TYR HA 1 1
14 32066 1 1 74 TYR HB2 H 124.656 18.486 -1.944 1.00 . A A . 78 TYR HB2 1 1
14 32067 1 1 74 TYR HB3 H 124.646 20.108 -2.638 1.00 . A A . 78 TYR HB3 1 1
14 32068 1 1 74 TYR HD1 H 122.311 21.233 -2.909 1.00 . A A . 78 TYR HD1 1 1
14 32069 1 1 74 TYR HD2 H 123.092 17.934 -0.272 1.00 . A A . 78 TYR HD2 1 1
14 32070 1 1 74 TYR HE1 H 120.292 21.810 -1.592 1.00 . A A . 78 TYR HE1 1 1
14 32071 1 1 74 TYR HE2 H 121.070 18.511 1.046 1.00 . A A . 78 TYR HE2 1 1
14 32072 1 1 74 TYR HH H 118.673 20.508 -0.049 1.00 . A A . 78 TYR HH 1 1
14 32073 1 1 74 TYR N N 123.319 17.207 -3.679 1.00 . A A . 78 TYR N 1 1
14 32074 1 1 74 TYR O O 124.748 19.724 -5.658 1.00 . A A . 78 TYR O 1 1
14 32075 1 1 74 TYR OH O 119.427 20.519 0.544 1.00 . A A . 78 TYR OH 1 1
14 32076 1 1 75 LYS C C 126.426 17.881 -7.156 1.00 . A A . 79 LYS C 1 1
14 32077 1 1 75 LYS CA C 126.886 18.019 -5.711 1.00 . A A . 79 LYS CA 1 1
14 32078 1 1 75 LYS CB C 127.915 16.938 -5.385 1.00 . A A . 79 LYS CB 1 1
14 32079 1 1 75 LYS CD C 129.806 18.272 -4.393 1.00 . A A . 79 LYS CD 1 1
14 32080 1 1 75 LYS CE C 130.526 18.633 -3.101 1.00 . A A . 79 LYS CE 1 1
14 32081 1 1 75 LYS CG C 128.666 17.288 -4.091 1.00 . A A . 79 LYS CG 1 1
14 32082 1 1 75 LYS H H 125.736 17.204 -4.119 1.00 . A A . 79 LYS H 1 1
14 32083 1 1 75 LYS HA H 127.339 18.984 -5.593 1.00 . A A . 79 LYS HA 1 1
14 32084 1 1 75 LYS HB2 H 127.405 15.999 -5.260 1.00 . A A . 79 LYS HB2 1 1
14 32085 1 1 75 LYS HB3 H 128.620 16.853 -6.200 1.00 . A A . 79 LYS HB3 1 1
14 32086 1 1 75 LYS HD2 H 130.508 17.805 -5.068 1.00 . A A . 79 LYS HD2 1 1
14 32087 1 1 75 LYS HD3 H 129.417 19.169 -4.844 1.00 . A A . 79 LYS HD3 1 1
14 32088 1 1 75 LYS HE2 H 129.800 18.868 -2.337 1.00 . A A . 79 LYS HE2 1 1
14 32089 1 1 75 LYS HE3 H 131.132 17.797 -2.782 1.00 . A A . 79 LYS HE3 1 1
14 32090 1 1 75 LYS HG2 H 127.981 17.737 -3.384 1.00 . A A . 79 LYS HG2 1 1
14 32091 1 1 75 LYS HG3 H 129.080 16.386 -3.662 1.00 . A A . 79 LYS HG3 1 1
14 32092 1 1 75 LYS HZ1 H 130.815 20.677 -3.361 1.00 . A A . 79 LYS HZ1 1 1
14 32093 1 1 75 LYS HZ2 H 131.877 19.706 -4.267 1.00 . A A . 79 LYS HZ2 1 1
14 32094 1 1 75 LYS HZ3 H 132.106 19.890 -2.593 1.00 . A A . 79 LYS HZ3 1 1
14 32095 1 1 75 LYS N N 125.761 17.925 -4.793 1.00 . A A . 79 LYS N 1 1
14 32096 1 1 75 LYS NZ N 131.398 19.815 -3.348 1.00 . A A . 79 LYS NZ 1 1
14 32097 1 1 75 LYS O O 127.044 18.439 -8.062 1.00 . A A . 79 LYS O 1 1
14 32098 1 1 76 SER C C 124.367 18.265 -9.310 1.00 . A A . 80 SER C 1 1
14 32099 1 1 76 SER CA C 124.844 16.942 -8.720 1.00 . A A . 80 SER CA 1 1
14 32100 1 1 76 SER CB C 123.691 15.948 -8.690 1.00 . A A . 80 SER CB 1 1
14 32101 1 1 76 SER H H 124.887 16.704 -6.623 1.00 . A A . 80 SER H 1 1
14 32102 1 1 76 SER HA H 125.634 16.543 -9.336 1.00 . A A . 80 SER HA 1 1
14 32103 1 1 76 SER HB2 H 122.957 16.266 -7.968 1.00 . A A . 80 SER HB2 1 1
14 32104 1 1 76 SER HB3 H 123.235 15.904 -9.669 1.00 . A A . 80 SER HB3 1 1
14 32105 1 1 76 SER HG H 124.429 14.201 -9.124 1.00 . A A . 80 SER HG 1 1
14 32106 1 1 76 SER N N 125.349 17.135 -7.375 1.00 . A A . 80 SER N 1 1
14 32107 1 1 76 SER O O 124.205 18.388 -10.523 1.00 . A A . 80 SER O 1 1
14 32108 1 1 76 SER OG O 124.185 14.667 -8.321 1.00 . A A . 80 SER OG 1 1
14 32109 1 1 77 GLY C C 122.223 20.524 -9.312 1.00 . A A . 81 GLY C 1 1
14 32110 1 1 77 GLY CA C 123.691 20.562 -8.905 1.00 . A A . 81 GLY CA 1 1
14 32111 1 1 77 GLY H H 124.290 19.104 -7.488 1.00 . A A . 81 GLY H 1 1
14 32112 1 1 77 GLY HA2 H 123.820 21.280 -8.108 1.00 . A A . 81 GLY HA2 1 1
14 32113 1 1 77 GLY HA3 H 124.282 20.863 -9.754 1.00 . A A . 81 GLY HA3 1 1
14 32114 1 1 77 GLY N N 124.144 19.254 -8.447 1.00 . A A . 81 GLY N 1 1
14 32115 1 1 77 GLY O O 121.649 21.540 -9.699 1.00 . A A . 81 GLY O 1 1
14 32116 1 1 78 ASP C C 119.637 17.993 -8.783 1.00 . A A . 82 ASP C 1 1
14 32117 1 1 78 ASP CA C 120.214 19.181 -9.558 1.00 . A A . 82 ASP CA 1 1
14 32118 1 1 78 ASP CB C 120.069 18.948 -11.066 1.00 . A A . 82 ASP CB 1 1
14 32119 1 1 78 ASP CG C 121.151 17.998 -11.559 1.00 . A A . 82 ASP CG 1 1
14 32120 1 1 78 ASP H H 122.129 18.578 -8.890 1.00 . A A . 82 ASP H 1 1
14 32121 1 1 78 ASP HA H 119.681 20.078 -9.298 1.00 . A A . 82 ASP HA 1 1
14 32122 1 1 78 ASP HB2 H 119.096 18.528 -11.275 1.00 . A A . 82 ASP HB2 1 1
14 32123 1 1 78 ASP HB3 H 120.168 19.892 -11.582 1.00 . A A . 82 ASP HB3 1 1
14 32124 1 1 78 ASP N N 121.620 19.349 -9.210 1.00 . A A . 82 ASP N 1 1
14 32125 1 1 78 ASP O O 119.711 16.851 -9.240 1.00 . A A . 82 ASP O 1 1
14 32126 1 1 78 ASP OD1 O 121.313 16.950 -10.959 1.00 . A A . 82 ASP OD1 1 1
14 32127 1 1 78 ASP OD2 O 121.803 18.335 -12.533 1.00 . A A . 82 ASP OD2 1 1
14 32128 1 1 79 PRO C C 117.614 16.196 -7.535 1.00 . A A . 83 PRO C 1 1
14 32129 1 1 79 PRO CA C 118.545 17.135 -6.768 1.00 . A A . 83 PRO CA 1 1
14 32130 1 1 79 PRO CB C 117.784 17.888 -5.659 1.00 . A A . 83 PRO CB 1 1
14 32131 1 1 79 PRO CD C 118.982 19.541 -6.959 1.00 . A A . 83 PRO CD 1 1
14 32132 1 1 79 PRO CG C 118.455 19.222 -5.560 1.00 . A A . 83 PRO CG 1 1
14 32133 1 1 79 PRO HA H 119.345 16.586 -6.339 1.00 . A A . 83 PRO HA 1 1
14 32134 1 1 79 PRO HB2 H 116.740 18.013 -5.935 1.00 . A A . 83 PRO HB2 1 1
14 32135 1 1 79 PRO HB3 H 117.861 17.359 -4.723 1.00 . A A . 83 PRO HB3 1 1
14 32136 1 1 79 PRO HD2 H 118.281 20.169 -7.489 1.00 . A A . 83 PRO HD2 1 1
14 32137 1 1 79 PRO HD3 H 119.951 20.013 -6.905 1.00 . A A . 83 PRO HD3 1 1
14 32138 1 1 79 PRO HG2 H 117.743 19.977 -5.246 1.00 . A A . 83 PRO HG2 1 1
14 32139 1 1 79 PRO HG3 H 119.278 19.176 -4.860 1.00 . A A . 83 PRO HG3 1 1
14 32140 1 1 79 PRO N N 119.100 18.226 -7.612 1.00 . A A . 83 PRO N 1 1
14 32141 1 1 79 PRO O O 117.786 14.978 -7.520 1.00 . A A . 83 PRO O 1 1
14 32142 1 1 80 ALA C C 116.339 15.437 -10.231 1.00 . A A . 84 ALA C 1 1
14 32143 1 1 80 ALA CA C 115.689 15.991 -8.975 1.00 . A A . 84 ALA CA 1 1
14 32144 1 1 80 ALA CB C 114.486 16.850 -9.354 1.00 . A A . 84 ALA CB 1 1
14 32145 1 1 80 ALA H H 116.558 17.747 -8.193 1.00 . A A . 84 ALA H 1 1
14 32146 1 1 80 ALA HA H 115.349 15.168 -8.369 1.00 . A A . 84 ALA HA 1 1
14 32147 1 1 80 ALA HB1 H 114.076 17.302 -8.465 1.00 . A A . 84 ALA HB1 1 1
14 32148 1 1 80 ALA HB2 H 113.737 16.229 -9.823 1.00 . A A . 84 ALA HB2 1 1
14 32149 1 1 80 ALA HB3 H 114.798 17.622 -10.041 1.00 . A A . 84 ALA HB3 1 1
14 32150 1 1 80 ALA N N 116.640 16.774 -8.209 1.00 . A A . 84 ALA N 1 1
14 32151 1 1 80 ALA O O 115.802 14.539 -10.864 1.00 . A A . 84 ALA O 1 1
14 32152 1 1 81 GLY C C 118.910 14.229 -11.585 1.00 . A A . 85 GLY C 1 1
14 32153 1 1 81 GLY CA C 118.188 15.557 -11.793 1.00 . A A . 85 GLY CA 1 1
14 32154 1 1 81 GLY H H 117.864 16.718 -10.053 1.00 . A A . 85 GLY H 1 1
14 32155 1 1 81 GLY HA2 H 117.474 15.445 -12.594 1.00 . A A . 85 GLY HA2 1 1
14 32156 1 1 81 GLY HA3 H 118.911 16.308 -12.067 1.00 . A A . 85 GLY HA3 1 1
14 32157 1 1 81 GLY N N 117.486 15.996 -10.596 1.00 . A A . 85 GLY N 1 1
14 32158 1 1 81 GLY O O 118.848 13.345 -12.436 1.00 . A A . 85 GLY O 1 1
14 32159 1 1 82 TYR C C 119.416 11.758 -9.725 1.00 . A A . 86 TYR C 1 1
14 32160 1 1 82 TYR CA C 120.355 12.875 -10.185 1.00 . A A . 86 TYR CA 1 1
14 32161 1 1 82 TYR CB C 121.423 13.150 -9.109 1.00 . A A . 86 TYR CB 1 1
14 32162 1 1 82 TYR CD1 C 120.788 11.672 -7.180 1.00 . A A . 86 TYR CD1 1 1
14 32163 1 1 82 TYR CD2 C 120.319 14.033 -7.041 1.00 . A A . 86 TYR CD2 1 1
14 32164 1 1 82 TYR CE1 C 120.219 11.477 -5.920 1.00 . A A . 86 TYR CE1 1 1
14 32165 1 1 82 TYR CE2 C 119.747 13.841 -5.776 1.00 . A A . 86 TYR CE2 1 1
14 32166 1 1 82 TYR CG C 120.836 12.951 -7.734 1.00 . A A . 86 TYR CG 1 1
14 32167 1 1 82 TYR CZ C 119.695 12.564 -5.223 1.00 . A A . 86 TYR CZ 1 1
14 32168 1 1 82 TYR H H 119.638 14.848 -9.811 1.00 . A A . 86 TYR H 1 1
14 32169 1 1 82 TYR HA H 120.853 12.557 -11.093 1.00 . A A . 86 TYR HA 1 1
14 32170 1 1 82 TYR HB2 H 122.255 12.479 -9.239 1.00 . A A . 86 TYR HB2 1 1
14 32171 1 1 82 TYR HB3 H 121.759 14.169 -9.201 1.00 . A A . 86 TYR HB3 1 1
14 32172 1 1 82 TYR HD1 H 121.192 10.836 -7.727 1.00 . A A . 86 TYR HD1 1 1
14 32173 1 1 82 TYR HD2 H 120.382 15.016 -7.476 1.00 . A A . 86 TYR HD2 1 1
14 32174 1 1 82 TYR HE1 H 120.183 10.490 -5.490 1.00 . A A . 86 TYR HE1 1 1
14 32175 1 1 82 TYR HE2 H 119.332 14.667 -5.232 1.00 . A A . 86 TYR HE2 1 1
14 32176 1 1 82 TYR HH H 118.423 13.017 -3.883 1.00 . A A . 86 TYR HH 1 1
14 32177 1 1 82 TYR N N 119.611 14.101 -10.461 1.00 . A A . 86 TYR N 1 1
14 32178 1 1 82 TYR O O 119.719 10.577 -9.864 1.00 . A A . 86 TYR O 1 1
14 32179 1 1 82 TYR OH O 119.139 12.387 -3.979 1.00 . A A . 86 TYR OH 1 1
14 32180 1 1 83 VAL C C 116.890 10.226 -9.776 1.00 . A A . 87 VAL C 1 1
14 32181 1 1 83 VAL CA C 117.344 11.153 -8.657 1.00 . A A . 87 VAL CA 1 1
14 32182 1 1 83 VAL CB C 116.130 11.869 -8.044 1.00 . A A . 87 VAL CB 1 1
14 32183 1 1 83 VAL CG1 C 114.983 10.871 -7.807 1.00 . A A . 87 VAL CG1 1 1
14 32184 1 1 83 VAL CG2 C 116.528 12.532 -6.707 1.00 . A A . 87 VAL CG2 1 1
14 32185 1 1 83 VAL H H 118.091 13.103 -9.049 1.00 . A A . 87 VAL H 1 1
14 32186 1 1 83 VAL HA H 117.831 10.567 -7.896 1.00 . A A . 87 VAL HA 1 1
14 32187 1 1 83 VAL HB H 115.797 12.629 -8.736 1.00 . A A . 87 VAL HB 1 1
14 32188 1 1 83 VAL HG11 H 114.447 10.718 -8.732 1.00 . A A . 87 VAL HG11 1 1
14 32189 1 1 83 VAL HG12 H 114.304 11.264 -7.063 1.00 . A A . 87 VAL HG12 1 1
14 32190 1 1 83 VAL HG13 H 115.387 9.929 -7.463 1.00 . A A . 87 VAL HG13 1 1
14 32191 1 1 83 VAL HG21 H 115.904 13.399 -6.535 1.00 . A A . 87 VAL HG21 1 1
14 32192 1 1 83 VAL HG22 H 117.560 12.838 -6.744 1.00 . A A . 87 VAL HG22 1 1
14 32193 1 1 83 VAL HG23 H 116.396 11.830 -5.893 1.00 . A A . 87 VAL HG23 1 1
14 32194 1 1 83 VAL N N 118.286 12.140 -9.155 1.00 . A A . 87 VAL N 1 1
14 32195 1 1 83 VAL O O 116.828 9.008 -9.601 1.00 . A A . 87 VAL O 1 1
14 32196 1 1 84 LYS C C 117.004 8.828 -12.273 1.00 . A A . 88 LYS C 1 1
14 32197 1 1 84 LYS CA C 116.101 10.031 -12.055 1.00 . A A . 88 LYS CA 1 1
14 32198 1 1 84 LYS CB C 116.104 10.890 -13.318 1.00 . A A . 88 LYS CB 1 1
14 32199 1 1 84 LYS CD C 114.073 12.070 -12.450 1.00 . A A . 88 LYS CD 1 1
14 32200 1 1 84 LYS CE C 113.306 13.391 -12.544 1.00 . A A . 88 LYS CE 1 1
14 32201 1 1 84 LYS CG C 115.484 12.252 -13.017 1.00 . A A . 88 LYS CG 1 1
14 32202 1 1 84 LYS H H 116.629 11.780 -10.985 1.00 . A A . 88 LYS H 1 1
14 32203 1 1 84 LYS HA H 115.097 9.688 -11.864 1.00 . A A . 88 LYS HA 1 1
14 32204 1 1 84 LYS HB2 H 117.119 11.023 -13.661 1.00 . A A . 88 LYS HB2 1 1
14 32205 1 1 84 LYS HB3 H 115.526 10.396 -14.085 1.00 . A A . 88 LYS HB3 1 1
14 32206 1 1 84 LYS HD2 H 113.551 11.310 -13.013 1.00 . A A . 88 LYS HD2 1 1
14 32207 1 1 84 LYS HD3 H 114.139 11.770 -11.414 1.00 . A A . 88 LYS HD3 1 1
14 32208 1 1 84 LYS HE2 H 113.947 14.207 -12.243 1.00 . A A . 88 LYS HE2 1 1
14 32209 1 1 84 LYS HE3 H 112.982 13.546 -13.561 1.00 . A A . 88 LYS HE3 1 1
14 32210 1 1 84 LYS HG2 H 116.099 12.768 -12.300 1.00 . A A . 88 LYS HG2 1 1
14 32211 1 1 84 LYS HG3 H 115.434 12.830 -13.928 1.00 . A A . 88 LYS HG3 1 1
14 32212 1 1 84 LYS HZ1 H 111.753 14.300 -11.496 1.00 . A A . 88 LYS HZ1 1 1
14 32213 1 1 84 LYS HZ2 H 112.386 12.920 -10.735 1.00 . A A . 88 LYS HZ2 1 1
14 32214 1 1 84 LYS HZ3 H 111.376 12.758 -12.091 1.00 . A A . 88 LYS HZ3 1 1
14 32215 1 1 84 LYS N N 116.564 10.809 -10.915 1.00 . A A . 88 LYS N 1 1
14 32216 1 1 84 LYS NZ N 112.116 13.338 -11.649 1.00 . A A . 88 LYS NZ 1 1
14 32217 1 1 84 LYS O O 116.612 7.843 -12.896 1.00 . A A . 88 LYS O 1 1
14 32218 1 1 85 LYS C C 119.180 6.916 -10.695 1.00 . A A . 89 LYS C 1 1
14 32219 1 1 85 LYS CA C 119.199 7.840 -11.911 1.00 . A A . 89 LYS CA 1 1
14 32220 1 1 85 LYS CB C 120.601 8.426 -12.067 1.00 . A A . 89 LYS CB 1 1
14 32221 1 1 85 LYS CD C 123.052 7.879 -12.278 1.00 . A A . 89 LYS CD 1 1
14 32222 1 1 85 LYS CE C 123.542 8.101 -10.837 1.00 . A A . 89 LYS CE 1 1
14 32223 1 1 85 LYS CG C 121.632 7.298 -12.267 1.00 . A A . 89 LYS CG 1 1
14 32224 1 1 85 LYS H H 118.487 9.737 -11.282 1.00 . A A . 89 LYS H 1 1
14 32225 1 1 85 LYS HA H 118.965 7.267 -12.793 1.00 . A A . 89 LYS HA 1 1
14 32226 1 1 85 LYS HB2 H 120.613 9.077 -12.929 1.00 . A A . 89 LYS HB2 1 1
14 32227 1 1 85 LYS HB3 H 120.849 8.992 -11.186 1.00 . A A . 89 LYS HB3 1 1
14 32228 1 1 85 LYS HD2 H 123.716 7.186 -12.780 1.00 . A A . 89 LYS HD2 1 1
14 32229 1 1 85 LYS HD3 H 123.054 8.821 -12.808 1.00 . A A . 89 LYS HD3 1 1
14 32230 1 1 85 LYS HE2 H 122.968 8.886 -10.369 1.00 . A A . 89 LYS HE2 1 1
14 32231 1 1 85 LYS HE3 H 123.431 7.187 -10.271 1.00 . A A . 89 LYS HE3 1 1
14 32232 1 1 85 LYS HG2 H 121.553 6.574 -11.471 1.00 . A A . 89 LYS HG2 1 1
14 32233 1 1 85 LYS HG3 H 121.444 6.810 -13.212 1.00 . A A . 89 LYS HG3 1 1
14 32234 1 1 85 LYS HZ1 H 125.118 9.250 -11.549 1.00 . A A . 89 LYS HZ1 1 1
14 32235 1 1 85 LYS HZ2 H 125.553 7.665 -11.120 1.00 . A A . 89 LYS HZ2 1 1
14 32236 1 1 85 LYS HZ3 H 125.255 8.824 -9.913 1.00 . A A . 89 LYS HZ3 1 1
14 32237 1 1 85 LYS N N 118.228 8.922 -11.765 1.00 . A A . 89 LYS N 1 1
14 32238 1 1 85 LYS NZ N 124.975 8.490 -10.857 1.00 . A A . 89 LYS NZ 1 1
14 32239 1 1 85 LYS O O 119.475 5.727 -10.805 1.00 . A A . 89 LYS O 1 1
14 32240 1 1 86 THR C C 117.420 6.281 -7.931 1.00 . A A . 90 THR C 1 1
14 32241 1 1 86 THR CA C 118.839 6.690 -8.296 1.00 . A A . 90 THR CA 1 1
14 32242 1 1 86 THR CB C 119.446 7.523 -7.163 1.00 . A A . 90 THR CB 1 1
14 32243 1 1 86 THR CG2 C 120.799 8.081 -7.597 1.00 . A A . 90 THR CG2 1 1
14 32244 1 1 86 THR H H 118.643 8.426 -9.501 1.00 . A A . 90 THR H 1 1
14 32245 1 1 86 THR HA H 119.430 5.797 -8.425 1.00 . A A . 90 THR HA 1 1
14 32246 1 1 86 THR HB H 119.589 6.906 -6.299 1.00 . A A . 90 THR HB 1 1
14 32247 1 1 86 THR HG1 H 117.955 8.705 -7.565 1.00 . A A . 90 THR HG1 1 1
14 32248 1 1 86 THR HG21 H 121.200 8.698 -6.807 1.00 . A A . 90 THR HG21 1 1
14 32249 1 1 86 THR HG22 H 120.679 8.673 -8.493 1.00 . A A . 90 THR HG22 1 1
14 32250 1 1 86 THR HG23 H 121.479 7.265 -7.792 1.00 . A A . 90 THR HG23 1 1
14 32251 1 1 86 THR N N 118.858 7.471 -9.533 1.00 . A A . 90 THR N 1 1
14 32252 1 1 86 THR O O 117.100 6.082 -6.760 1.00 . A A . 90 THR O 1 1
14 32253 1 1 86 THR OG1 O 118.576 8.599 -6.841 1.00 . A A . 90 THR OG1 1 1
14 32254 1 1 87 LEU C C 115.110 4.396 -8.053 1.00 . A A . 91 LEU C 1 1
14 32255 1 1 87 LEU CA C 115.190 5.760 -8.725 1.00 . A A . 91 LEU CA 1 1
14 32256 1 1 87 LEU CB C 114.448 5.712 -10.063 1.00 . A A . 91 LEU CB 1 1
14 32257 1 1 87 LEU CD1 C 113.784 7.037 -12.083 1.00 . A A . 91 LEU CD1 1 1
14 32258 1 1 87 LEU CD2 C 113.467 8.029 -9.791 1.00 . A A . 91 LEU CD2 1 1
14 32259 1 1 87 LEU CG C 114.361 7.123 -10.664 1.00 . A A . 91 LEU CG 1 1
14 32260 1 1 87 LEU H H 116.902 6.302 -9.853 1.00 . A A . 91 LEU H 1 1
14 32261 1 1 87 LEU HA H 114.720 6.490 -8.083 1.00 . A A . 91 LEU HA 1 1
14 32262 1 1 87 LEU HB2 H 114.983 5.065 -10.744 1.00 . A A . 91 LEU HB2 1 1
14 32263 1 1 87 LEU HB3 H 113.451 5.323 -9.909 1.00 . A A . 91 LEU HB3 1 1
14 32264 1 1 87 LEU HD11 H 113.529 8.029 -12.429 1.00 . A A . 91 LEU HD11 1 1
14 32265 1 1 87 LEU HD12 H 112.896 6.421 -12.077 1.00 . A A . 91 LEU HD12 1 1
14 32266 1 1 87 LEU HD13 H 114.517 6.602 -12.747 1.00 . A A . 91 LEU HD13 1 1
14 32267 1 1 87 LEU HD21 H 113.043 8.820 -10.397 1.00 . A A . 91 LEU HD21 1 1
14 32268 1 1 87 LEU HD22 H 114.062 8.469 -9.007 1.00 . A A . 91 LEU HD22 1 1
14 32269 1 1 87 LEU HD23 H 112.668 7.449 -9.351 1.00 . A A . 91 LEU HD23 1 1
14 32270 1 1 87 LEU HG H 115.358 7.543 -10.711 1.00 . A A . 91 LEU HG 1 1
14 32271 1 1 87 LEU N N 116.580 6.143 -8.943 1.00 . A A . 91 LEU N 1 1
14 32272 1 1 87 LEU O O 114.284 4.180 -7.167 1.00 . A A . 91 LEU O 1 1
14 32273 1 1 88 TYR C C 116.661 2.151 -6.534 1.00 . A A . 92 TYR C 1 1
14 32274 1 1 88 TYR CA C 115.979 2.144 -7.905 1.00 . A A . 92 TYR CA 1 1
14 32275 1 1 88 TYR CB C 116.716 1.182 -8.843 1.00 . A A . 92 TYR CB 1 1
14 32276 1 1 88 TYR CD1 C 118.783 2.377 -9.663 1.00 . A A . 92 TYR CD1 1 1
14 32277 1 1 88 TYR CD2 C 118.999 0.782 -7.850 1.00 . A A . 92 TYR CD2 1 1
14 32278 1 1 88 TYR CE1 C 120.158 2.629 -9.603 1.00 . A A . 92 TYR CE1 1 1
14 32279 1 1 88 TYR CE2 C 120.374 1.032 -7.791 1.00 . A A . 92 TYR CE2 1 1
14 32280 1 1 88 TYR CG C 118.204 1.452 -8.788 1.00 . A A . 92 TYR CG 1 1
14 32281 1 1 88 TYR CZ C 120.953 1.958 -8.667 1.00 . A A . 92 TYR CZ 1 1
14 32282 1 1 88 TYR H H 116.604 3.708 -9.187 1.00 . A A . 92 TYR H 1 1
14 32283 1 1 88 TYR HA H 114.959 1.804 -7.788 1.00 . A A . 92 TYR HA 1 1
14 32284 1 1 88 TYR HB2 H 116.524 0.165 -8.536 1.00 . A A . 92 TYR HB2 1 1
14 32285 1 1 88 TYR HB3 H 116.364 1.326 -9.853 1.00 . A A . 92 TYR HB3 1 1
14 32286 1 1 88 TYR HD1 H 118.169 2.893 -10.386 1.00 . A A . 92 TYR HD1 1 1
14 32287 1 1 88 TYR HD2 H 118.550 0.068 -7.174 1.00 . A A . 92 TYR HD2 1 1
14 32288 1 1 88 TYR HE1 H 120.605 3.342 -10.280 1.00 . A A . 92 TYR HE1 1 1
14 32289 1 1 88 TYR HE2 H 120.987 0.514 -7.068 1.00 . A A . 92 TYR HE2 1 1
14 32290 1 1 88 TYR HH H 122.758 1.521 -9.110 1.00 . A A . 92 TYR HH 1 1
14 32291 1 1 88 TYR N N 115.967 3.482 -8.477 1.00 . A A . 92 TYR N 1 1
14 32292 1 1 88 TYR O O 116.743 1.121 -5.870 1.00 . A A . 92 TYR O 1 1
14 32293 1 1 88 TYR OH O 122.309 2.206 -8.609 1.00 . A A . 92 TYR OH 1 1
14 32294 1 1 89 GLU C C 116.872 3.897 -3.760 1.00 . A A . 93 GLU C 1 1
14 32295 1 1 89 GLU CA C 117.850 3.435 -4.834 1.00 . A A . 93 GLU CA 1 1
14 32296 1 1 89 GLU CB C 118.989 4.436 -4.949 1.00 . A A . 93 GLU CB 1 1
14 32297 1 1 89 GLU CD C 121.100 5.236 -3.877 1.00 . A A . 93 GLU CD 1 1
14 32298 1 1 89 GLU CG C 119.881 4.337 -3.713 1.00 . A A . 93 GLU CG 1 1
14 32299 1 1 89 GLU H H 117.085 4.107 -6.694 1.00 . A A . 93 GLU H 1 1
14 32300 1 1 89 GLU HA H 118.254 2.474 -4.550 1.00 . A A . 93 GLU HA 1 1
14 32301 1 1 89 GLU HB2 H 119.567 4.234 -5.839 1.00 . A A . 93 GLU HB2 1 1
14 32302 1 1 89 GLU HB3 H 118.571 5.427 -5.004 1.00 . A A . 93 GLU HB3 1 1
14 32303 1 1 89 GLU HG2 H 119.320 4.647 -2.844 1.00 . A A . 93 GLU HG2 1 1
14 32304 1 1 89 GLU HG3 H 120.206 3.315 -3.583 1.00 . A A . 93 GLU HG3 1 1
14 32305 1 1 89 GLU N N 117.167 3.316 -6.122 1.00 . A A . 93 GLU N 1 1
14 32306 1 1 89 GLU O O 116.997 3.536 -2.594 1.00 . A A . 93 GLU O 1 1
14 32307 1 1 89 GLU OE1 O 121.378 5.627 -4.999 1.00 . A A . 93 GLU OE1 1 1
14 32308 1 1 89 GLU OE2 O 121.738 5.522 -2.877 1.00 . A A . 93 GLU OE2 1 1
14 32309 1 1 90 ILE C C 114.282 3.980 -2.455 1.00 . A A . 94 ILE C 1 1
14 32310 1 1 90 ILE CA C 114.874 5.163 -3.229 1.00 . A A . 94 ILE CA 1 1
14 32311 1 1 90 ILE CB C 113.747 5.906 -3.992 1.00 . A A . 94 ILE CB 1 1
14 32312 1 1 90 ILE CD1 C 115.414 7.505 -4.933 1.00 . A A . 94 ILE CD1 1 1
14 32313 1 1 90 ILE CG1 C 114.111 7.386 -4.154 1.00 . A A . 94 ILE CG1 1 1
14 32314 1 1 90 ILE CG2 C 112.405 5.801 -3.236 1.00 . A A . 94 ILE CG2 1 1
14 32315 1 1 90 ILE H H 115.838 4.941 -5.117 1.00 . A A . 94 ILE H 1 1
14 32316 1 1 90 ILE HA H 115.338 5.842 -2.526 1.00 . A A . 94 ILE HA 1 1
14 32317 1 1 90 ILE HB H 113.637 5.466 -4.969 1.00 . A A . 94 ILE HB 1 1
14 32318 1 1 90 ILE HD11 H 116.222 7.043 -4.381 1.00 . A A . 94 ILE HD11 1 1
14 32319 1 1 90 ILE HD12 H 115.641 8.547 -5.098 1.00 . A A . 94 ILE HD12 1 1
14 32320 1 1 90 ILE HD13 H 115.290 7.011 -5.878 1.00 . A A . 94 ILE HD13 1 1
14 32321 1 1 90 ILE HG12 H 113.329 7.880 -4.708 1.00 . A A . 94 ILE HG12 1 1
14 32322 1 1 90 ILE HG13 H 114.223 7.844 -3.184 1.00 . A A . 94 ILE HG13 1 1
14 32323 1 1 90 ILE HG21 H 111.717 6.555 -3.595 1.00 . A A . 94 ILE HG21 1 1
14 32324 1 1 90 ILE HG22 H 112.577 5.943 -2.178 1.00 . A A . 94 ILE HG22 1 1
14 32325 1 1 90 ILE HG23 H 111.981 4.821 -3.398 1.00 . A A . 94 ILE HG23 1 1
14 32326 1 1 90 ILE N N 115.889 4.687 -4.167 1.00 . A A . 94 ILE N 1 1
14 32327 1 1 90 ILE O O 114.232 4.000 -1.228 1.00 . A A . 94 ILE O 1 1
14 32328 1 1 91 PRO C C 114.109 1.143 -1.459 1.00 . A A . 95 PRO C 1 1
14 32329 1 1 91 PRO CA C 113.188 1.776 -2.490 1.00 . A A . 95 PRO CA 1 1
14 32330 1 1 91 PRO CB C 112.892 0.815 -3.668 1.00 . A A . 95 PRO CB 1 1
14 32331 1 1 91 PRO CD C 113.794 2.817 -4.612 1.00 . A A . 95 PRO CD 1 1
14 32332 1 1 91 PRO CG C 113.724 1.318 -4.800 1.00 . A A . 95 PRO CG 1 1
14 32333 1 1 91 PRO HA H 112.266 2.060 -2.024 1.00 . A A . 95 PRO HA 1 1
14 32334 1 1 91 PRO HB2 H 113.176 -0.202 -3.418 1.00 . A A . 95 PRO HB2 1 1
14 32335 1 1 91 PRO HB3 H 111.846 0.853 -3.936 1.00 . A A . 95 PRO HB3 1 1
14 32336 1 1 91 PRO HD2 H 114.685 3.199 -5.069 1.00 . A A . 95 PRO HD2 1 1
14 32337 1 1 91 PRO HD3 H 112.914 3.284 -5.023 1.00 . A A . 95 PRO HD3 1 1
14 32338 1 1 91 PRO HG2 H 114.715 0.889 -4.754 1.00 . A A . 95 PRO HG2 1 1
14 32339 1 1 91 PRO HG3 H 113.261 1.092 -5.749 1.00 . A A . 95 PRO HG3 1 1
14 32340 1 1 91 PRO N N 113.809 2.963 -3.144 1.00 . A A . 95 PRO N 1 1
14 32341 1 1 91 PRO O O 113.651 0.519 -0.505 1.00 . A A . 95 PRO O 1 1
14 32342 1 1 92 ALA C C 116.509 1.597 0.521 1.00 . A A . 96 ALA C 1 1
14 32343 1 1 92 ALA CA C 116.381 0.744 -0.735 1.00 . A A . 96 ALA CA 1 1
14 32344 1 1 92 ALA CB C 117.742 0.634 -1.423 1.00 . A A . 96 ALA CB 1 1
14 32345 1 1 92 ALA H H 115.717 1.821 -2.427 1.00 . A A . 96 ALA H 1 1
14 32346 1 1 92 ALA HA H 116.057 -0.244 -0.454 1.00 . A A . 96 ALA HA 1 1
14 32347 1 1 92 ALA HB1 H 118.001 1.583 -1.865 1.00 . A A . 96 ALA HB1 1 1
14 32348 1 1 92 ALA HB2 H 117.695 -0.120 -2.194 1.00 . A A . 96 ALA HB2 1 1
14 32349 1 1 92 ALA HB3 H 118.490 0.362 -0.695 1.00 . A A . 96 ALA HB3 1 1
14 32350 1 1 92 ALA N N 115.408 1.309 -1.656 1.00 . A A . 96 ALA N 1 1
14 32351 1 1 92 ALA O O 117.097 1.169 1.514 1.00 . A A . 96 ALA O 1 1
14 32352 1 1 93 LEU C C 114.639 3.906 2.211 1.00 . A A . 97 LEU C 1 1
14 32353 1 1 93 LEU CA C 116.020 3.724 1.616 1.00 . A A . 97 LEU CA 1 1
14 32354 1 1 93 LEU CB C 116.559 5.080 1.154 1.00 . A A . 97 LEU CB 1 1
14 32355 1 1 93 LEU CD1 C 118.406 6.231 -0.075 1.00 . A A . 97 LEU CD1 1 1
14 32356 1 1 93 LEU CD2 C 118.935 4.288 1.422 1.00 . A A . 97 LEU CD2 1 1
14 32357 1 1 93 LEU CG C 117.904 4.881 0.445 1.00 . A A . 97 LEU CG 1 1
14 32358 1 1 93 LEU H H 115.505 3.098 -0.341 1.00 . A A . 97 LEU H 1 1
14 32359 1 1 93 LEU HA H 116.673 3.328 2.380 1.00 . A A . 97 LEU HA 1 1
14 32360 1 1 93 LEU HB2 H 115.854 5.535 0.473 1.00 . A A . 97 LEU HB2 1 1
14 32361 1 1 93 LEU HB3 H 116.698 5.724 2.011 1.00 . A A . 97 LEU HB3 1 1
14 32362 1 1 93 LEU HD11 H 117.656 6.669 -0.720 1.00 . A A . 97 LEU HD11 1 1
14 32363 1 1 93 LEU HD12 H 119.319 6.085 -0.632 1.00 . A A . 97 LEU HD12 1 1
14 32364 1 1 93 LEU HD13 H 118.594 6.891 0.758 1.00 . A A . 97 LEU HD13 1 1
14 32365 1 1 93 LEU HD21 H 118.788 3.220 1.495 1.00 . A A . 97 LEU HD21 1 1
14 32366 1 1 93 LEU HD22 H 118.811 4.735 2.397 1.00 . A A . 97 LEU HD22 1 1
14 32367 1 1 93 LEU HD23 H 119.934 4.485 1.060 1.00 . A A . 97 LEU HD23 1 1
14 32368 1 1 93 LEU HG H 117.770 4.207 -0.389 1.00 . A A . 97 LEU HG 1 1
14 32369 1 1 93 LEU N N 115.961 2.810 0.475 1.00 . A A . 97 LEU N 1 1
14 32370 1 1 93 LEU O O 114.496 4.382 3.336 1.00 . A A . 97 LEU O 1 1
14 32371 1 1 94 VAL C C 112.122 3.263 3.392 1.00 . A A . 98 VAL C 1 1
14 32372 1 1 94 VAL CA C 112.247 3.675 1.913 1.00 . A A . 98 VAL CA 1 1
14 32373 1 1 94 VAL CB C 111.290 2.825 1.052 1.00 . A A . 98 VAL CB 1 1
14 32374 1 1 94 VAL CG1 C 109.971 2.591 1.812 1.00 . A A . 98 VAL CG1 1 1
14 32375 1 1 94 VAL CG2 C 110.988 3.588 -0.245 1.00 . A A . 98 VAL CG2 1 1
14 32376 1 1 94 VAL H H 113.793 3.165 0.550 1.00 . A A . 98 VAL H 1 1
14 32377 1 1 94 VAL HA H 111.963 4.706 1.799 1.00 . A A . 98 VAL HA 1 1
14 32378 1 1 94 VAL HB H 111.749 1.872 0.818 1.00 . A A . 98 VAL HB 1 1
14 32379 1 1 94 VAL HG11 H 109.709 3.485 2.361 1.00 . A A . 98 VAL HG11 1 1
14 32380 1 1 94 VAL HG12 H 110.091 1.769 2.505 1.00 . A A . 98 VAL HG12 1 1
14 32381 1 1 94 VAL HG13 H 109.186 2.360 1.113 1.00 . A A . 98 VAL HG13 1 1
14 32382 1 1 94 VAL HG21 H 110.391 4.458 -0.010 1.00 . A A . 98 VAL HG21 1 1
14 32383 1 1 94 VAL HG22 H 110.443 2.952 -0.925 1.00 . A A . 98 VAL HG22 1 1
14 32384 1 1 94 VAL HG23 H 111.914 3.905 -0.700 1.00 . A A . 98 VAL HG23 1 1
14 32385 1 1 94 VAL N N 113.619 3.533 1.445 1.00 . A A . 98 VAL N 1 1
14 32386 1 1 94 VAL O O 112.145 2.072 3.708 1.00 . A A . 98 VAL O 1 1
14 32387 1 1 95 PRO C C 110.639 2.907 5.987 1.00 . A A . 99 PRO C 1 1
14 32388 1 1 95 PRO CA C 111.785 3.896 5.743 1.00 . A A . 99 PRO CA 1 1
14 32389 1 1 95 PRO CB C 111.466 5.268 6.371 1.00 . A A . 99 PRO CB 1 1
14 32390 1 1 95 PRO CD C 111.923 5.657 4.035 1.00 . A A . 99 PRO CD 1 1
14 32391 1 1 95 PRO CG C 112.020 6.279 5.420 1.00 . A A . 99 PRO CG 1 1
14 32392 1 1 95 PRO HA H 112.705 3.511 6.154 1.00 . A A . 99 PRO HA 1 1
14 32393 1 1 95 PRO HB2 H 110.396 5.399 6.469 1.00 . A A . 99 PRO HB2 1 1
14 32394 1 1 95 PRO HB3 H 111.944 5.365 7.336 1.00 . A A . 99 PRO HB3 1 1
14 32395 1 1 95 PRO HD2 H 110.995 5.937 3.553 1.00 . A A . 99 PRO HD2 1 1
14 32396 1 1 95 PRO HD3 H 112.767 5.951 3.435 1.00 . A A . 99 PRO HD3 1 1
14 32397 1 1 95 PRO HG2 H 111.443 7.195 5.461 1.00 . A A . 99 PRO HG2 1 1
14 32398 1 1 95 PRO HG3 H 113.058 6.484 5.652 1.00 . A A . 99 PRO HG3 1 1
14 32399 1 1 95 PRO N N 111.954 4.204 4.290 1.00 . A A . 99 PRO N 1 1
14 32400 1 1 95 PRO O O 109.631 2.925 5.285 1.00 . A A . 99 PRO O 1 1
14 32401 1 1 96 ALA C C 108.491 1.746 7.753 1.00 . A A . 100 ALA C 1 1
14 32402 1 1 96 ALA CA C 109.785 1.063 7.328 1.00 . A A . 100 ALA CA 1 1
14 32403 1 1 96 ALA CB C 110.284 0.168 8.461 1.00 . A A . 100 ALA CB 1 1
14 32404 1 1 96 ALA H H 111.635 2.085 7.516 1.00 . A A . 100 ALA H 1 1
14 32405 1 1 96 ALA HA H 109.586 0.451 6.464 1.00 . A A . 100 ALA HA 1 1
14 32406 1 1 96 ALA HB1 H 111.265 -0.212 8.213 1.00 . A A . 100 ALA HB1 1 1
14 32407 1 1 96 ALA HB2 H 109.601 -0.657 8.593 1.00 . A A . 100 ALA HB2 1 1
14 32408 1 1 96 ALA HB3 H 110.340 0.741 9.375 1.00 . A A . 100 ALA HB3 1 1
14 32409 1 1 96 ALA N N 110.808 2.051 6.991 1.00 . A A . 100 ALA N 1 1
14 32410 1 1 96 ALA O O 107.403 1.201 7.574 1.00 . A A . 100 ALA O 1 1
14 32411 1 1 97 GLY C C 106.542 4.042 7.592 1.00 . A A . 101 GLY C 1 1
14 32412 1 1 97 GLY CA C 107.450 3.686 8.763 1.00 . A A . 101 GLY CA 1 1
14 32413 1 1 97 GLY H H 109.508 3.325 8.435 1.00 . A A . 101 GLY H 1 1
14 32414 1 1 97 GLY HA2 H 106.895 3.087 9.470 1.00 . A A . 101 GLY HA2 1 1
14 32415 1 1 97 GLY HA3 H 107.772 4.596 9.242 1.00 . A A . 101 GLY HA3 1 1
14 32416 1 1 97 GLY N N 108.616 2.939 8.316 1.00 . A A . 101 GLY N 1 1
14 32417 1 1 97 GLY O O 105.325 4.137 7.750 1.00 . A A . 101 GLY O 1 1
14 32418 1 1 98 LEU C C 105.347 3.533 4.915 1.00 . A A . 102 LEU C 1 1
14 32419 1 1 98 LEU CA C 106.364 4.624 5.248 1.00 . A A . 102 LEU CA 1 1
14 32420 1 1 98 LEU CB C 107.308 4.824 4.055 1.00 . A A . 102 LEU CB 1 1
14 32421 1 1 98 LEU CD1 C 106.052 6.833 3.157 1.00 . A A . 102 LEU CD1 1 1
14 32422 1 1 98 LEU CD2 C 107.422 5.383 1.612 1.00 . A A . 102 LEU CD2 1 1
14 32423 1 1 98 LEU CG C 106.527 5.393 2.857 1.00 . A A . 102 LEU CG 1 1
14 32424 1 1 98 LEU H H 108.114 4.177 6.354 1.00 . A A . 102 LEU H 1 1
14 32425 1 1 98 LEU HA H 105.845 5.547 5.443 1.00 . A A . 102 LEU HA 1 1
14 32426 1 1 98 LEU HB2 H 108.098 5.509 4.335 1.00 . A A . 102 LEU HB2 1 1
14 32427 1 1 98 LEU HB3 H 107.742 3.874 3.778 1.00 . A A . 102 LEU HB3 1 1
14 32428 1 1 98 LEU HD11 H 105.955 7.389 2.231 1.00 . A A . 102 LEU HD11 1 1
14 32429 1 1 98 LEU HD12 H 106.763 7.333 3.799 1.00 . A A . 102 LEU HD12 1 1
14 32430 1 1 98 LEU HD13 H 105.090 6.797 3.648 1.00 . A A . 102 LEU HD13 1 1
14 32431 1 1 98 LEU HD21 H 108.252 6.057 1.754 1.00 . A A . 102 LEU HD21 1 1
14 32432 1 1 98 LEU HD22 H 106.845 5.698 0.755 1.00 . A A . 102 LEU HD22 1 1
14 32433 1 1 98 LEU HD23 H 107.792 4.383 1.445 1.00 . A A . 102 LEU HD23 1 1
14 32434 1 1 98 LEU HG H 105.663 4.773 2.673 1.00 . A A . 102 LEU HG 1 1
14 32435 1 1 98 LEU N N 107.139 4.256 6.423 1.00 . A A . 102 LEU N 1 1
14 32436 1 1 98 LEU O O 104.155 3.804 4.773 1.00 . A A . 102 LEU O 1 1
14 32437 1 1 99 LEU C C 104.019 0.889 5.646 1.00 . A A . 103 LEU C 1 1
14 32438 1 1 99 LEU CA C 104.952 1.176 4.490 1.00 . A A . 103 LEU CA 1 1
14 32439 1 1 99 LEU CB C 105.790 -0.066 4.151 1.00 . A A . 103 LEU CB 1 1
14 32440 1 1 99 LEU CD1 C 104.901 -0.412 1.799 1.00 . A A . 103 LEU CD1 1 1
14 32441 1 1 99 LEU CD2 C 106.719 1.287 2.236 1.00 . A A . 103 LEU CD2 1 1
14 32442 1 1 99 LEU CG C 106.145 -0.079 2.653 1.00 . A A . 103 LEU CG 1 1
14 32443 1 1 99 LEU H H 106.783 2.146 4.931 1.00 . A A . 103 LEU H 1 1
14 32444 1 1 99 LEU HA H 104.345 1.436 3.641 1.00 . A A . 103 LEU HA 1 1
14 32445 1 1 99 LEU HB2 H 106.702 -0.043 4.731 1.00 . A A . 103 LEU HB2 1 1
14 32446 1 1 99 LEU HB3 H 105.237 -0.966 4.397 1.00 . A A . 103 LEU HB3 1 1
14 32447 1 1 99 LEU HD11 H 105.216 -0.892 0.882 1.00 . A A . 103 LEU HD11 1 1
14 32448 1 1 99 LEU HD12 H 104.361 0.493 1.555 1.00 . A A . 103 LEU HD12 1 1
14 32449 1 1 99 LEU HD13 H 104.248 -1.082 2.342 1.00 . A A . 103 LEU HD13 1 1
14 32450 1 1 99 LEU HD21 H 107.382 1.657 3.007 1.00 . A A . 103 LEU HD21 1 1
14 32451 1 1 99 LEU HD22 H 105.916 1.993 2.083 1.00 . A A . 103 LEU HD22 1 1
14 32452 1 1 99 LEU HD23 H 107.267 1.169 1.315 1.00 . A A . 103 LEU HD23 1 1
14 32453 1 1 99 LEU HG H 106.893 -0.839 2.486 1.00 . A A . 103 LEU HG 1 1
14 32454 1 1 99 LEU N N 105.826 2.303 4.799 1.00 . A A . 103 LEU N 1 1
14 32455 1 1 99 LEU O O 102.860 0.551 5.445 1.00 . A A . 103 LEU O 1 1
14 32456 1 1 100 ALA C C 102.456 1.588 8.004 1.00 . A A . 104 ALA C 1 1
14 32457 1 1 100 ALA CA C 103.727 0.749 8.025 1.00 . A A . 104 ALA CA 1 1
14 32458 1 1 100 ALA CB C 104.536 1.069 9.280 1.00 . A A . 104 ALA CB 1 1
14 32459 1 1 100 ALA H H 105.468 1.281 6.956 1.00 . A A . 104 ALA H 1 1
14 32460 1 1 100 ALA HA H 103.460 -0.295 8.038 1.00 . A A . 104 ALA HA 1 1
14 32461 1 1 100 ALA HB1 H 104.652 2.137 9.370 1.00 . A A . 104 ALA HB1 1 1
14 32462 1 1 100 ALA HB2 H 105.510 0.605 9.206 1.00 . A A . 104 ALA HB2 1 1
14 32463 1 1 100 ALA HB3 H 104.020 0.686 10.149 1.00 . A A . 104 ALA HB3 1 1
14 32464 1 1 100 ALA N N 104.532 1.014 6.852 1.00 . A A . 104 ALA N 1 1
14 32465 1 1 100 ALA O O 101.358 1.070 8.195 1.00 . A A . 104 ALA O 1 1
14 32466 1 1 101 LEU C C 100.531 3.442 6.579 1.00 . A A . 105 LEU C 1 1
14 32467 1 1 101 LEU CA C 101.458 3.780 7.739 1.00 . A A . 105 LEU CA 1 1
14 32468 1 1 101 LEU CB C 101.940 5.226 7.600 1.00 . A A . 105 LEU CB 1 1
14 32469 1 1 101 LEU CD1 C 103.403 6.973 8.643 1.00 . A A . 105 LEU CD1 1 1
14 32470 1 1 101 LEU CD2 C 101.607 5.885 10.028 1.00 . A A . 105 LEU CD2 1 1
14 32471 1 1 101 LEU CG C 102.638 5.668 8.898 1.00 . A A . 105 LEU CG 1 1
14 32472 1 1 101 LEU H H 103.508 3.250 7.627 1.00 . A A . 105 LEU H 1 1
14 32473 1 1 101 LEU HA H 100.908 3.681 8.656 1.00 . A A . 105 LEU HA 1 1
14 32474 1 1 101 LEU HB2 H 102.641 5.287 6.777 1.00 . A A . 105 LEU HB2 1 1
14 32475 1 1 101 LEU HB3 H 101.098 5.871 7.400 1.00 . A A . 105 LEU HB3 1 1
14 32476 1 1 101 LEU HD11 H 102.731 7.713 8.238 1.00 . A A . 105 LEU HD11 1 1
14 32477 1 1 101 LEU HD12 H 104.205 6.792 7.941 1.00 . A A . 105 LEU HD12 1 1
14 32478 1 1 101 LEU HD13 H 103.816 7.333 9.574 1.00 . A A . 105 LEU HD13 1 1
14 32479 1 1 101 LEU HD21 H 101.381 4.939 10.498 1.00 . A A . 105 LEU HD21 1 1
14 32480 1 1 101 LEU HD22 H 100.701 6.311 9.625 1.00 . A A . 105 LEU HD22 1 1
14 32481 1 1 101 LEU HD23 H 102.019 6.557 10.771 1.00 . A A . 105 LEU HD23 1 1
14 32482 1 1 101 LEU HG H 103.340 4.902 9.195 1.00 . A A . 105 LEU HG 1 1
14 32483 1 1 101 LEU N N 102.609 2.887 7.774 1.00 . A A . 105 LEU N 1 1
14 32484 1 1 101 LEU O O 99.313 3.376 6.743 1.00 . A A . 105 LEU O 1 1
14 32485 1 1 102 ILE C C 99.675 1.546 4.380 1.00 . A A . 106 ILE C 1 1
14 32486 1 1 102 ILE CA C 100.339 2.911 4.223 1.00 . A A . 106 ILE CA 1 1
14 32487 1 1 102 ILE CB C 101.244 2.906 2.990 1.00 . A A . 106 ILE CB 1 1
14 32488 1 1 102 ILE CD1 C 102.863 4.291 1.666 1.00 . A A . 106 ILE CD1 1 1
14 32489 1 1 102 ILE CG1 C 101.794 4.318 2.764 1.00 . A A . 106 ILE CG1 1 1
14 32490 1 1 102 ILE CG2 C 100.424 2.492 1.761 1.00 . A A . 106 ILE CG2 1 1
14 32491 1 1 102 ILE H H 102.091 3.301 5.345 1.00 . A A . 106 ILE H 1 1
14 32492 1 1 102 ILE HA H 99.574 3.660 4.092 1.00 . A A . 106 ILE HA 1 1
14 32493 1 1 102 ILE HB H 102.059 2.212 3.139 1.00 . A A . 106 ILE HB 1 1
14 32494 1 1 102 ILE HD11 H 102.384 4.203 0.701 1.00 . A A . 106 ILE HD11 1 1
14 32495 1 1 102 ILE HD12 H 103.520 3.449 1.820 1.00 . A A . 106 ILE HD12 1 1
14 32496 1 1 102 ILE HD13 H 103.436 5.206 1.699 1.00 . A A . 106 ILE HD13 1 1
14 32497 1 1 102 ILE HG12 H 100.989 4.974 2.468 1.00 . A A . 106 ILE HG12 1 1
14 32498 1 1 102 ILE HG13 H 102.234 4.682 3.680 1.00 . A A . 106 ILE HG13 1 1
14 32499 1 1 102 ILE HG21 H 101.006 2.655 0.867 1.00 . A A . 106 ILE HG21 1 1
14 32500 1 1 102 ILE HG22 H 99.524 3.087 1.717 1.00 . A A . 106 ILE HG22 1 1
14 32501 1 1 102 ILE HG23 H 100.161 1.447 1.833 1.00 . A A . 106 ILE HG23 1 1
14 32502 1 1 102 ILE N N 101.117 3.233 5.411 1.00 . A A . 106 ILE N 1 1
14 32503 1 1 102 ILE O O 98.508 1.363 4.037 1.00 . A A . 106 ILE O 1 1
14 32504 1 1 103 GLU C C 98.768 -0.757 6.075 1.00 . A A . 107 GLU C 1 1
14 32505 1 1 103 GLU CA C 99.926 -0.764 5.089 1.00 . A A . 107 GLU CA 1 1
14 32506 1 1 103 GLU CB C 101.043 -1.679 5.615 1.00 . A A . 107 GLU CB 1 1
14 32507 1 1 103 GLU CD C 101.628 -4.034 6.243 1.00 . A A . 107 GLU CD 1 1
14 32508 1 1 103 GLU CG C 100.527 -3.119 5.718 1.00 . A A . 107 GLU CG 1 1
14 32509 1 1 103 GLU H H 101.355 0.791 5.147 1.00 . A A . 107 GLU H 1 1
14 32510 1 1 103 GLU HA H 99.579 -1.145 4.140 1.00 . A A . 107 GLU HA 1 1
14 32511 1 1 103 GLU HB2 H 101.882 -1.647 4.935 1.00 . A A . 107 GLU HB2 1 1
14 32512 1 1 103 GLU HB3 H 101.358 -1.340 6.590 1.00 . A A . 107 GLU HB3 1 1
14 32513 1 1 103 GLU HG2 H 99.685 -3.154 6.394 1.00 . A A . 107 GLU HG2 1 1
14 32514 1 1 103 GLU HG3 H 100.218 -3.460 4.743 1.00 . A A . 107 GLU HG3 1 1
14 32515 1 1 103 GLU N N 100.436 0.587 4.896 1.00 . A A . 107 GLU N 1 1
14 32516 1 1 103 GLU O O 97.778 -1.466 5.884 1.00 . A A . 107 GLU O 1 1
14 32517 1 1 103 GLU OE1 O 102.620 -3.516 6.729 1.00 . A A . 107 GLU OE1 1 1
14 32518 1 1 103 GLU OE2 O 101.461 -5.239 6.152 1.00 . A A . 107 GLU OE2 1 1
14 32519 1 1 104 GLY C C 96.547 0.627 7.525 1.00 . A A . 108 GLY C 1 1
14 32520 1 1 104 GLY CA C 97.849 0.130 8.138 1.00 . A A . 108 GLY CA 1 1
14 32521 1 1 104 GLY H H 99.706 0.587 7.230 1.00 . A A . 108 GLY H 1 1
14 32522 1 1 104 GLY HA2 H 97.692 -0.848 8.570 1.00 . A A . 108 GLY HA2 1 1
14 32523 1 1 104 GLY HA3 H 98.158 0.817 8.912 1.00 . A A . 108 GLY HA3 1 1
14 32524 1 1 104 GLY N N 98.895 0.045 7.129 1.00 . A A . 108 GLY N 1 1
14 32525 1 1 104 GLY O O 95.477 0.076 7.784 1.00 . A A . 108 GLY O 1 1
14 32526 1 1 105 HIS C C 94.967 1.254 4.974 1.00 . A A . 109 HIS C 1 1
14 32527 1 1 105 HIS CA C 95.469 2.220 6.047 1.00 . A A . 109 HIS CA 1 1
14 32528 1 1 105 HIS CB C 95.816 3.606 5.425 1.00 . A A . 109 HIS CB 1 1
14 32529 1 1 105 HIS CD2 C 96.092 3.610 2.804 1.00 . A A . 109 HIS CD2 1 1
14 32530 1 1 105 HIS CE1 C 93.994 3.710 2.270 1.00 . A A . 109 HIS CE1 1 1
14 32531 1 1 105 HIS CG C 95.383 3.667 3.979 1.00 . A A . 109 HIS CG 1 1
14 32532 1 1 105 HIS H H 97.526 2.057 6.525 1.00 . A A . 109 HIS H 1 1
14 32533 1 1 105 HIS HA H 94.692 2.348 6.789 1.00 . A A . 109 HIS HA 1 1
14 32534 1 1 105 HIS HB2 H 95.316 4.391 5.979 1.00 . A A . 109 HIS HB2 1 1
14 32535 1 1 105 HIS HB3 H 96.883 3.761 5.481 1.00 . A A . 109 HIS HB3 1 1
14 32536 1 1 105 HIS HD2 H 97.167 3.540 2.729 1.00 . A A . 109 HIS HD2 1 1
14 32537 1 1 105 HIS HE1 H 93.077 3.720 1.700 1.00 . A A . 109 HIS HE1 1 1
14 32538 1 1 105 HIS HE2 H 95.438 3.602 0.772 1.00 . A A . 109 HIS HE2 1 1
14 32539 1 1 105 HIS N N 96.645 1.663 6.702 1.00 . A A . 109 HIS N 1 1
14 32540 1 1 105 HIS ND1 N 94.048 3.736 3.614 1.00 . A A . 109 HIS ND1 1 1
14 32541 1 1 105 HIS NE2 N 95.212 3.635 1.726 1.00 . A A . 109 HIS NE2 1 1
14 32542 1 1 105 HIS O O 93.771 1.190 4.686 1.00 . A A . 109 HIS O 1 1
14 32543 1 1 106 LEU C C 94.533 -1.409 3.791 1.00 . A A . 110 LEU C 1 1
14 32544 1 1 106 LEU CA C 95.531 -0.377 3.293 1.00 . A A . 110 LEU CA 1 1
14 32545 1 1 106 LEU CB C 96.782 -1.092 2.769 1.00 . A A . 110 LEU CB 1 1
14 32546 1 1 106 LEU CD1 C 95.894 -1.208 0.411 1.00 . A A . 110 LEU CD1 1 1
14 32547 1 1 106 LEU CD2 C 97.660 -2.824 1.186 1.00 . A A . 110 LEU CD2 1 1
14 32548 1 1 106 LEU CG C 96.416 -2.027 1.603 1.00 . A A . 110 LEU CG 1 1
14 32549 1 1 106 LEU H H 96.835 0.641 4.607 1.00 . A A . 110 LEU H 1 1
14 32550 1 1 106 LEU HA H 95.089 0.190 2.492 1.00 . A A . 110 LEU HA 1 1
14 32551 1 1 106 LEU HB2 H 97.496 -0.356 2.428 1.00 . A A . 110 LEU HB2 1 1
14 32552 1 1 106 LEU HB3 H 97.219 -1.673 3.566 1.00 . A A . 110 LEU HB3 1 1
14 32553 1 1 106 LEU HD11 H 94.840 -1.017 0.541 1.00 . A A . 110 LEU HD11 1 1
14 32554 1 1 106 LEU HD12 H 96.043 -1.762 -0.504 1.00 . A A . 110 LEU HD12 1 1
14 32555 1 1 106 LEU HD13 H 96.426 -0.268 0.351 1.00 . A A . 110 LEU HD13 1 1
14 32556 1 1 106 LEU HD21 H 97.931 -3.506 1.980 1.00 . A A . 110 LEU HD21 1 1
14 32557 1 1 106 LEU HD22 H 98.479 -2.146 0.998 1.00 . A A . 110 LEU HD22 1 1
14 32558 1 1 106 LEU HD23 H 97.443 -3.385 0.291 1.00 . A A . 110 LEU HD23 1 1
14 32559 1 1 106 LEU HG H 95.648 -2.717 1.919 1.00 . A A . 110 LEU HG 1 1
14 32560 1 1 106 LEU N N 95.894 0.535 4.359 1.00 . A A . 110 LEU N 1 1
14 32561 1 1 106 LEU O O 93.519 -1.660 3.150 1.00 . A A . 110 LEU O 1 1
14 32562 1 1 107 ALA C C 92.628 -2.377 5.964 1.00 . A A . 111 ALA C 1 1
14 32563 1 1 107 ALA CA C 93.942 -3.004 5.513 1.00 . A A . 111 ALA CA 1 1
14 32564 1 1 107 ALA CB C 94.625 -3.680 6.698 1.00 . A A . 111 ALA CB 1 1
14 32565 1 1 107 ALA H H 95.648 -1.753 5.413 1.00 . A A . 111 ALA H 1 1
14 32566 1 1 107 ALA HA H 93.731 -3.750 4.762 1.00 . A A . 111 ALA HA 1 1
14 32567 1 1 107 ALA HB1 H 94.706 -2.978 7.515 1.00 . A A . 111 ALA HB1 1 1
14 32568 1 1 107 ALA HB2 H 95.610 -4.009 6.405 1.00 . A A . 111 ALA HB2 1 1
14 32569 1 1 107 ALA HB3 H 94.039 -4.531 7.013 1.00 . A A . 111 ALA HB3 1 1
14 32570 1 1 107 ALA N N 94.825 -1.998 4.940 1.00 . A A . 111 ALA N 1 1
14 32571 1 1 107 ALA O O 91.601 -3.049 6.042 1.00 . A A . 111 ALA O 1 1
14 32572 1 1 108 GLY C C 90.357 -0.503 5.700 1.00 . A A . 112 GLY C 1 1
14 32573 1 1 108 GLY CA C 91.483 -0.375 6.716 1.00 . A A . 112 GLY CA 1 1
14 32574 1 1 108 GLY H H 93.522 -0.601 6.189 1.00 . A A . 112 GLY H 1 1
14 32575 1 1 108 GLY HA2 H 91.160 -0.789 7.660 1.00 . A A . 112 GLY HA2 1 1
14 32576 1 1 108 GLY HA3 H 91.720 0.672 6.850 1.00 . A A . 112 GLY HA3 1 1
14 32577 1 1 108 GLY N N 92.673 -1.084 6.267 1.00 . A A . 112 GLY N 1 1
14 32578 1 1 108 GLY O O 89.198 -0.235 6.010 1.00 . A A . 112 GLY O 1 1
14 32579 1 1 109 LEU C C 88.872 -2.296 3.639 1.00 . A A . 113 LEU C 1 1
14 32580 1 1 109 LEU CA C 89.716 -1.040 3.419 1.00 . A A . 113 LEU CA 1 1
14 32581 1 1 109 LEU CB C 90.420 -1.075 2.038 1.00 . A A . 113 LEU CB 1 1
14 32582 1 1 109 LEU CD1 C 88.378 -0.152 0.889 1.00 . A A . 113 LEU CD1 1 1
14 32583 1 1 109 LEU CD2 C 90.176 1.428 1.813 1.00 . A A . 113 LEU CD2 1 1
14 32584 1 1 109 LEU CG C 89.895 0.053 1.144 1.00 . A A . 113 LEU CG 1 1
14 32585 1 1 109 LEU H H 91.651 -1.088 4.289 1.00 . A A . 113 LEU H 1 1
14 32586 1 1 109 LEU HA H 89.055 -0.187 3.466 1.00 . A A . 113 LEU HA 1 1
14 32587 1 1 109 LEU HB2 H 91.483 -0.950 2.176 1.00 . A A . 113 LEU HB2 1 1
14 32588 1 1 109 LEU HB3 H 90.234 -2.014 1.543 1.00 . A A . 113 LEU HB3 1 1
14 32589 1 1 109 LEU HD11 H 88.121 -1.204 0.975 1.00 . A A . 113 LEU HD11 1 1
14 32590 1 1 109 LEU HD12 H 88.132 0.188 -0.107 1.00 . A A . 113 LEU HD12 1 1
14 32591 1 1 109 LEU HD13 H 87.803 0.414 1.610 1.00 . A A . 113 LEU HD13 1 1
14 32592 1 1 109 LEU HD21 H 89.258 1.842 2.207 1.00 . A A . 113 LEU HD21 1 1
14 32593 1 1 109 LEU HD22 H 90.582 2.107 1.076 1.00 . A A . 113 LEU HD22 1 1
14 32594 1 1 109 LEU HD23 H 90.892 1.318 2.620 1.00 . A A . 113 LEU HD23 1 1
14 32595 1 1 109 LEU HG H 90.414 0.006 0.199 1.00 . A A . 113 LEU HG 1 1
14 32596 1 1 109 LEU N N 90.710 -0.898 4.480 1.00 . A A . 113 LEU N 1 1
14 32597 1 1 109 LEU O O 87.816 -2.454 3.031 1.00 . A A . 113 LEU O 1 1
14 32598 1 1 110 GLY C C 88.826 -5.459 3.731 1.00 . A A . 114 GLY C 1 1
14 32599 1 1 110 GLY CA C 88.594 -4.403 4.812 1.00 . A A . 114 GLY CA 1 1
14 32600 1 1 110 GLY H H 90.175 -2.993 4.983 1.00 . A A . 114 GLY H 1 1
14 32601 1 1 110 GLY HA2 H 88.921 -4.786 5.766 1.00 . A A . 114 GLY HA2 1 1
14 32602 1 1 110 GLY HA3 H 87.540 -4.178 4.861 1.00 . A A . 114 GLY HA3 1 1
14 32603 1 1 110 GLY N N 89.333 -3.176 4.518 1.00 . A A . 114 GLY N 1 1
14 32604 1 1 110 GLY O O 87.879 -5.975 3.139 1.00 . A A . 114 GLY O 1 1
14 32605 1 1 111 LEU C C 91.833 -7.276 2.691 1.00 . A A . 115 LEU C 1 1
14 32606 1 1 111 LEU CA C 90.448 -6.704 2.422 1.00 . A A . 115 LEU CA 1 1
14 32607 1 1 111 LEU CB C 90.449 -5.997 1.049 1.00 . A A . 115 LEU CB 1 1
14 32608 1 1 111 LEU CD1 C 91.707 -4.100 2.211 1.00 . A A . 115 LEU CD1 1 1
14 32609 1 1 111 LEU CD2 C 92.965 -5.612 0.634 1.00 . A A . 115 LEU CD2 1 1
14 32610 1 1 111 LEU CG C 91.597 -4.944 0.933 1.00 . A A . 115 LEU CG 1 1
14 32611 1 1 111 LEU H H 90.802 -5.288 3.950 1.00 . A A . 115 LEU H 1 1
14 32612 1 1 111 LEU HA H 89.722 -7.512 2.409 1.00 . A A . 115 LEU HA 1 1
14 32613 1 1 111 LEU HB2 H 90.556 -6.735 0.267 1.00 . A A . 115 LEU HB2 1 1
14 32614 1 1 111 LEU HB3 H 89.501 -5.491 0.923 1.00 . A A . 115 LEU HB3 1 1
14 32615 1 1 111 LEU HD11 H 90.721 -3.852 2.570 1.00 . A A . 115 LEU HD11 1 1
14 32616 1 1 111 LEU HD12 H 92.241 -3.185 1.990 1.00 . A A . 115 LEU HD12 1 1
14 32617 1 1 111 LEU HD13 H 92.240 -4.660 2.972 1.00 . A A . 115 LEU HD13 1 1
14 32618 1 1 111 LEU HD21 H 93.518 -5.788 1.550 1.00 . A A . 115 LEU HD21 1 1
14 32619 1 1 111 LEU HD22 H 93.540 -4.958 0.002 1.00 . A A . 115 LEU HD22 1 1
14 32620 1 1 111 LEU HD23 H 92.812 -6.540 0.118 1.00 . A A . 115 LEU HD23 1 1
14 32621 1 1 111 LEU HG H 91.361 -4.280 0.113 1.00 . A A . 115 LEU HG 1 1
14 32622 1 1 111 LEU N N 90.089 -5.748 3.458 1.00 . A A . 115 LEU N 1 1
14 32623 1 1 111 LEU O O 92.469 -6.940 3.692 1.00 . A A . 115 LEU O 1 1
14 32624 1 1 112 PHE C C 94.316 -8.878 0.560 1.00 . A A . 116 PHE C 1 1
14 32625 1 1 112 PHE CA C 93.631 -8.737 1.925 1.00 . A A . 116 PHE CA 1 1
14 32626 1 1 112 PHE CB C 93.504 -10.119 2.607 1.00 . A A . 116 PHE CB 1 1
14 32627 1 1 112 PHE CD1 C 93.441 -9.531 5.052 1.00 . A A . 116 PHE CD1 1 1
14 32628 1 1 112 PHE CD2 C 95.424 -10.597 4.154 1.00 . A A . 116 PHE CD2 1 1
14 32629 1 1 112 PHE CE1 C 94.032 -9.496 6.317 1.00 . A A . 116 PHE CE1 1 1
14 32630 1 1 112 PHE CE2 C 96.016 -10.562 5.416 1.00 . A A . 116 PHE CE2 1 1
14 32631 1 1 112 PHE CG C 94.137 -10.086 3.974 1.00 . A A . 116 PHE CG 1 1
14 32632 1 1 112 PHE CZ C 95.323 -10.010 6.499 1.00 . A A . 116 PHE CZ 1 1
14 32633 1 1 112 PHE H H 91.753 -8.364 1.009 1.00 . A A . 116 PHE H 1 1
14 32634 1 1 112 PHE HA H 94.241 -8.090 2.538 1.00 . A A . 116 PHE HA 1 1
14 32635 1 1 112 PHE HB2 H 92.460 -10.362 2.715 1.00 . A A . 116 PHE HB2 1 1
14 32636 1 1 112 PHE HB3 H 93.987 -10.883 2.009 1.00 . A A . 116 PHE HB3 1 1
14 32637 1 1 112 PHE HD1 H 92.446 -9.136 4.906 1.00 . A A . 116 PHE HD1 1 1
14 32638 1 1 112 PHE HD2 H 95.955 -11.024 3.317 1.00 . A A . 116 PHE HD2 1 1
14 32639 1 1 112 PHE HE1 H 93.496 -9.071 7.151 1.00 . A A . 116 PHE HE1 1 1
14 32640 1 1 112 PHE HE2 H 97.011 -10.958 5.555 1.00 . A A . 116 PHE HE2 1 1
14 32641 1 1 112 PHE HZ H 95.780 -9.984 7.476 1.00 . A A . 116 PHE HZ 1 1
14 32642 1 1 112 PHE N N 92.304 -8.134 1.785 1.00 . A A . 116 PHE N 1 1
14 32643 1 1 112 PHE O O 95.491 -9.225 0.478 1.00 . A A . 116 PHE O 1 1
14 32644 1 1 113 ARG C C 95.357 -7.832 -2.008 1.00 . A A . 117 ARG C 1 1
14 32645 1 1 113 ARG CA C 94.135 -8.731 -1.834 1.00 . A A . 117 ARG CA 1 1
14 32646 1 1 113 ARG CB C 93.067 -8.338 -2.859 1.00 . A A . 117 ARG CB 1 1
14 32647 1 1 113 ARG CD C 92.705 -9.923 -4.791 1.00 . A A . 117 ARG CD 1 1
14 32648 1 1 113 ARG CG C 93.525 -8.733 -4.289 1.00 . A A . 117 ARG CG 1 1
14 32649 1 1 113 ARG CZ C 91.946 -12.058 -3.925 1.00 . A A . 117 ARG CZ 1 1
14 32650 1 1 113 ARG H H 92.643 -8.339 -0.385 1.00 . A A . 117 ARG H 1 1
14 32651 1 1 113 ARG HA H 94.424 -9.752 -2.002 1.00 . A A . 117 ARG HA 1 1
14 32652 1 1 113 ARG HB2 H 92.137 -8.832 -2.606 1.00 . A A . 117 ARG HB2 1 1
14 32653 1 1 113 ARG HB3 H 92.919 -7.266 -2.810 1.00 . A A . 117 ARG HB3 1 1
14 32654 1 1 113 ARG HD2 H 91.687 -9.608 -4.962 1.00 . A A . 117 ARG HD2 1 1
14 32655 1 1 113 ARG HD3 H 93.129 -10.284 -5.718 1.00 . A A . 117 ARG HD3 1 1
14 32656 1 1 113 ARG HE H 93.316 -10.914 -3.020 1.00 . A A . 117 ARG HE 1 1
14 32657 1 1 113 ARG HG2 H 93.376 -7.897 -4.963 1.00 . A A . 117 ARG HG2 1 1
14 32658 1 1 113 ARG HG3 H 94.573 -9.001 -4.289 1.00 . A A . 117 ARG HG3 1 1
14 32659 1 1 113 ARG HH11 H 91.129 -11.438 -5.641 1.00 . A A . 117 ARG HH11 1 1
14 32660 1 1 113 ARG HH12 H 90.565 -12.966 -5.052 1.00 . A A . 117 ARG HH12 1 1
14 32661 1 1 113 ARG HH21 H 92.580 -12.918 -2.230 1.00 . A A . 117 ARG HH21 1 1
14 32662 1 1 113 ARG HH22 H 91.387 -13.805 -3.120 1.00 . A A . 117 ARG HH22 1 1
14 32663 1 1 113 ARG N N 93.578 -8.614 -0.500 1.00 . A A . 117 ARG N 1 1
14 32664 1 1 113 ARG NE N 92.724 -10.990 -3.798 1.00 . A A . 117 ARG NE 1 1
14 32665 1 1 113 ARG NH1 N 91.151 -12.162 -4.953 1.00 . A A . 117 ARG NH1 1 1
14 32666 1 1 113 ARG NH2 N 91.973 -13.000 -3.021 1.00 . A A . 117 ARG NH2 1 1
14 32667 1 1 113 ARG O O 96.453 -8.300 -2.328 1.00 . A A . 117 ARG O 1 1
14 32668 1 1 114 LEU C C 97.351 -5.903 -0.905 1.00 . A A . 118 LEU C 1 1
14 32669 1 1 114 LEU CA C 96.263 -5.594 -1.921 1.00 . A A . 118 LEU CA 1 1
14 32670 1 1 114 LEU CB C 95.757 -4.167 -1.721 1.00 . A A . 118 LEU CB 1 1
14 32671 1 1 114 LEU CD1 C 93.944 -2.545 -2.317 1.00 . A A . 118 LEU CD1 1 1
14 32672 1 1 114 LEU CD2 C 95.060 -3.879 -4.123 1.00 . A A . 118 LEU CD2 1 1
14 32673 1 1 114 LEU CG C 94.573 -3.898 -2.662 1.00 . A A . 118 LEU CG 1 1
14 32674 1 1 114 LEU H H 94.280 -6.223 -1.527 1.00 . A A . 118 LEU H 1 1
14 32675 1 1 114 LEU HA H 96.682 -5.679 -2.911 1.00 . A A . 118 LEU HA 1 1
14 32676 1 1 114 LEU HB2 H 95.445 -4.037 -0.698 1.00 . A A . 118 LEU HB2 1 1
14 32677 1 1 114 LEU HB3 H 96.553 -3.477 -1.940 1.00 . A A . 118 LEU HB3 1 1
14 32678 1 1 114 LEU HD11 H 93.104 -2.363 -2.973 1.00 . A A . 118 LEU HD11 1 1
14 32679 1 1 114 LEU HD12 H 94.676 -1.764 -2.444 1.00 . A A . 118 LEU HD12 1 1
14 32680 1 1 114 LEU HD13 H 93.603 -2.557 -1.292 1.00 . A A . 118 LEU HD13 1 1
14 32681 1 1 114 LEU HD21 H 96.012 -3.370 -4.185 1.00 . A A . 118 LEU HD21 1 1
14 32682 1 1 114 LEU HD22 H 94.339 -3.362 -4.741 1.00 . A A . 118 LEU HD22 1 1
14 32683 1 1 114 LEU HD23 H 95.171 -4.892 -4.481 1.00 . A A . 118 LEU HD23 1 1
14 32684 1 1 114 LEU HG H 93.833 -4.678 -2.540 1.00 . A A . 118 LEU HG 1 1
14 32685 1 1 114 LEU N N 95.167 -6.542 -1.787 1.00 . A A . 118 LEU N 1 1
14 32686 1 1 114 LEU O O 98.534 -5.751 -1.186 1.00 . A A . 118 LEU O 1 1
14 32687 1 1 115 VAL C C 98.864 -7.752 0.841 1.00 . A A . 119 VAL C 1 1
14 32688 1 1 115 VAL CA C 97.902 -6.666 1.321 1.00 . A A . 119 VAL CA 1 1
14 32689 1 1 115 VAL CB C 97.165 -7.140 2.575 1.00 . A A . 119 VAL CB 1 1
14 32690 1 1 115 VAL CG1 C 98.177 -7.584 3.633 1.00 . A A . 119 VAL CG1 1 1
14 32691 1 1 115 VAL CG2 C 96.315 -5.993 3.130 1.00 . A A . 119 VAL CG2 1 1
14 32692 1 1 115 VAL H H 95.985 -6.451 0.447 1.00 . A A . 119 VAL H 1 1
14 32693 1 1 115 VAL HA H 98.465 -5.774 1.561 1.00 . A A . 119 VAL HA 1 1
14 32694 1 1 115 VAL HB H 96.530 -7.974 2.320 1.00 . A A . 119 VAL HB 1 1
14 32695 1 1 115 VAL HG11 H 98.956 -6.841 3.721 1.00 . A A . 119 VAL HG11 1 1
14 32696 1 1 115 VAL HG12 H 98.612 -8.529 3.342 1.00 . A A . 119 VAL HG12 1 1
14 32697 1 1 115 VAL HG13 H 97.676 -7.695 4.584 1.00 . A A . 119 VAL HG13 1 1
14 32698 1 1 115 VAL HG21 H 95.605 -6.382 3.844 1.00 . A A . 119 VAL HG21 1 1
14 32699 1 1 115 VAL HG22 H 95.785 -5.513 2.319 1.00 . A A . 119 VAL HG22 1 1
14 32700 1 1 115 VAL HG23 H 96.957 -5.271 3.615 1.00 . A A . 119 VAL HG23 1 1
14 32701 1 1 115 VAL N N 96.945 -6.341 0.275 1.00 . A A . 119 VAL N 1 1
14 32702 1 1 115 VAL O O 100.067 -7.688 1.098 1.00 . A A . 119 VAL O 1 1
14 32703 1 1 116 ARG C C 100.246 -9.276 -1.268 1.00 . A A . 120 ARG C 1 1
14 32704 1 1 116 ARG CA C 99.158 -9.835 -0.364 1.00 . A A . 120 ARG CA 1 1
14 32705 1 1 116 ARG CB C 98.281 -10.828 -1.141 1.00 . A A . 120 ARG CB 1 1
14 32706 1 1 116 ARG CD C 98.271 -12.906 0.281 1.00 . A A . 120 ARG CD 1 1
14 32707 1 1 116 ARG CG C 97.455 -11.686 -0.162 1.00 . A A . 120 ARG CG 1 1
14 32708 1 1 116 ARG CZ C 96.567 -14.465 1.000 1.00 . A A . 120 ARG CZ 1 1
14 32709 1 1 116 ARG H H 97.372 -8.753 -0.041 1.00 . A A . 120 ARG H 1 1
14 32710 1 1 116 ARG HA H 99.620 -10.341 0.467 1.00 . A A . 120 ARG HA 1 1
14 32711 1 1 116 ARG HB2 H 97.610 -10.276 -1.785 1.00 . A A . 120 ARG HB2 1 1
14 32712 1 1 116 ARG HB3 H 98.908 -11.468 -1.744 1.00 . A A . 120 ARG HB3 1 1
14 32713 1 1 116 ARG HD2 H 98.431 -13.552 -0.569 1.00 . A A . 120 ARG HD2 1 1
14 32714 1 1 116 ARG HD3 H 99.226 -12.585 0.667 1.00 . A A . 120 ARG HD3 1 1
14 32715 1 1 116 ARG HE H 97.814 -13.529 2.250 1.00 . A A . 120 ARG HE 1 1
14 32716 1 1 116 ARG HG2 H 97.188 -11.097 0.707 1.00 . A A . 120 ARG HG2 1 1
14 32717 1 1 116 ARG HG3 H 96.553 -12.022 -0.653 1.00 . A A . 120 ARG HG3 1 1
14 32718 1 1 116 ARG HH11 H 96.690 -14.114 -0.969 1.00 . A A . 120 ARG HH11 1 1
14 32719 1 1 116 ARG HH12 H 95.466 -15.240 -0.483 1.00 . A A . 120 ARG HH12 1 1
14 32720 1 1 116 ARG HH21 H 96.221 -14.998 2.895 1.00 . A A . 120 ARG HH21 1 1
14 32721 1 1 116 ARG HH22 H 95.201 -15.740 1.708 1.00 . A A . 120 ARG HH22 1 1
14 32722 1 1 116 ARG N N 98.332 -8.750 0.142 1.00 . A A . 120 ARG N 1 1
14 32723 1 1 116 ARG NE N 97.556 -13.641 1.311 1.00 . A A . 120 ARG NE 1 1
14 32724 1 1 116 ARG NH1 N 96.214 -14.620 -0.248 1.00 . A A . 120 ARG NH1 1 1
14 32725 1 1 116 ARG NH2 N 95.948 -15.119 1.941 1.00 . A A . 120 ARG NH2 1 1
14 32726 1 1 116 ARG O O 101.400 -9.699 -1.201 1.00 . A A . 120 ARG O 1 1
14 32727 1 1 117 LEU C C 101.938 -6.995 -2.164 1.00 . A A . 121 LEU C 1 1
14 32728 1 1 117 LEU CA C 100.854 -7.687 -2.986 1.00 . A A . 121 LEU CA 1 1
14 32729 1 1 117 LEU CB C 100.151 -6.682 -3.918 1.00 . A A . 121 LEU CB 1 1
14 32730 1 1 117 LEU CD1 C 98.688 -8.525 -4.763 1.00 . A A . 121 LEU CD1 1 1
14 32731 1 1 117 LEU CD2 C 98.914 -6.406 -6.065 1.00 . A A . 121 LEU CD2 1 1
14 32732 1 1 117 LEU CG C 99.643 -7.404 -5.170 1.00 . A A . 121 LEU CG 1 1
14 32733 1 1 117 LEU H H 98.942 -7.998 -2.094 1.00 . A A . 121 LEU H 1 1
14 32734 1 1 117 LEU HA H 101.322 -8.459 -3.582 1.00 . A A . 121 LEU HA 1 1
14 32735 1 1 117 LEU HB2 H 99.312 -6.242 -3.399 1.00 . A A . 121 LEU HB2 1 1
14 32736 1 1 117 LEU HB3 H 100.839 -5.902 -4.212 1.00 . A A . 121 LEU HB3 1 1
14 32737 1 1 117 LEU HD11 H 97.973 -8.145 -4.054 1.00 . A A . 121 LEU HD11 1 1
14 32738 1 1 117 LEU HD12 H 99.250 -9.331 -4.312 1.00 . A A . 121 LEU HD12 1 1
14 32739 1 1 117 LEU HD13 H 98.171 -8.892 -5.636 1.00 . A A . 121 LEU HD13 1 1
14 32740 1 1 117 LEU HD21 H 99.545 -5.544 -6.225 1.00 . A A . 121 LEU HD21 1 1
14 32741 1 1 117 LEU HD22 H 97.996 -6.096 -5.588 1.00 . A A . 121 LEU HD22 1 1
14 32742 1 1 117 LEU HD23 H 98.690 -6.870 -7.013 1.00 . A A . 121 LEU HD23 1 1
14 32743 1 1 117 LEU HG H 100.481 -7.826 -5.703 1.00 . A A . 121 LEU HG 1 1
14 32744 1 1 117 LEU N N 99.880 -8.309 -2.094 1.00 . A A . 121 LEU N 1 1
14 32745 1 1 117 LEU O O 103.121 -7.052 -2.500 1.00 . A A . 121 LEU O 1 1
14 32746 1 1 118 LEU C C 103.460 -6.660 0.367 1.00 . A A . 122 LEU C 1 1
14 32747 1 1 118 LEU CA C 102.472 -5.674 -0.211 1.00 . A A . 122 LEU CA 1 1
14 32748 1 1 118 LEU CB C 101.718 -4.935 0.918 1.00 . A A . 122 LEU CB 1 1
14 32749 1 1 118 LEU CD1 C 102.789 -2.663 0.591 1.00 . A A . 122 LEU CD1 1 1
14 32750 1 1 118 LEU CD2 C 100.856 -3.389 -0.903 1.00 . A A . 122 LEU CD2 1 1
14 32751 1 1 118 LEU CG C 101.461 -3.466 0.524 1.00 . A A . 122 LEU CG 1 1
14 32752 1 1 118 LEU H H 100.576 -6.365 -0.851 1.00 . A A . 122 LEU H 1 1
14 32753 1 1 118 LEU HA H 103.021 -4.960 -0.800 1.00 . A A . 122 LEU HA 1 1
14 32754 1 1 118 LEU HB2 H 100.765 -5.425 1.076 1.00 . A A . 122 LEU HB2 1 1
14 32755 1 1 118 LEU HB3 H 102.285 -4.970 1.840 1.00 . A A . 122 LEU HB3 1 1
14 32756 1 1 118 LEU HD11 H 103.286 -2.694 -0.368 1.00 . A A . 122 LEU HD11 1 1
14 32757 1 1 118 LEU HD12 H 103.446 -3.084 1.345 1.00 . A A . 122 LEU HD12 1 1
14 32758 1 1 118 LEU HD13 H 102.571 -1.636 0.847 1.00 . A A . 122 LEU HD13 1 1
14 32759 1 1 118 LEU HD21 H 101.644 -3.267 -1.635 1.00 . A A . 122 LEU HD21 1 1
14 32760 1 1 118 LEU HD22 H 100.183 -2.544 -0.962 1.00 . A A . 122 LEU HD22 1 1
14 32761 1 1 118 LEU HD23 H 100.306 -4.293 -1.121 1.00 . A A . 122 LEU HD23 1 1
14 32762 1 1 118 LEU HG H 100.762 -3.039 1.228 1.00 . A A . 122 LEU HG 1 1
14 32763 1 1 118 LEU N N 101.527 -6.361 -1.079 1.00 . A A . 122 LEU N 1 1
14 32764 1 1 118 LEU O O 104.651 -6.379 0.476 1.00 . A A . 122 LEU O 1 1
14 32765 1 1 119 ARG C C 104.912 -9.215 0.280 1.00 . A A . 123 ARG C 1 1
14 32766 1 1 119 ARG CA C 103.837 -8.817 1.294 1.00 . A A . 123 ARG CA 1 1
14 32767 1 1 119 ARG CB C 103.007 -10.034 1.683 1.00 . A A . 123 ARG CB 1 1
14 32768 1 1 119 ARG CD C 103.986 -12.407 1.554 1.00 . A A . 123 ARG CD 1 1
14 32769 1 1 119 ARG CG C 103.896 -11.109 2.383 1.00 . A A . 123 ARG CG 1 1
14 32770 1 1 119 ARG CZ C 104.270 -14.762 1.930 1.00 . A A . 123 ARG CZ 1 1
14 32771 1 1 119 ARG H H 102.005 -7.998 0.621 1.00 . A A . 123 ARG H 1 1
14 32772 1 1 119 ARG HA H 104.306 -8.407 2.178 1.00 . A A . 123 ARG HA 1 1
14 32773 1 1 119 ARG HB2 H 102.221 -9.706 2.359 1.00 . A A . 123 ARG HB2 1 1
14 32774 1 1 119 ARG HB3 H 102.559 -10.435 0.792 1.00 . A A . 123 ARG HB3 1 1
14 32775 1 1 119 ARG HD2 H 103.086 -12.551 0.982 1.00 . A A . 123 ARG HD2 1 1
14 32776 1 1 119 ARG HD3 H 104.833 -12.355 0.880 1.00 . A A . 123 ARG HD3 1 1
14 32777 1 1 119 ARG HE H 104.175 -13.414 3.403 1.00 . A A . 123 ARG HE 1 1
14 32778 1 1 119 ARG HG2 H 104.897 -10.723 2.529 1.00 . A A . 123 ARG HG2 1 1
14 32779 1 1 119 ARG HG3 H 103.474 -11.347 3.350 1.00 . A A . 123 ARG HG3 1 1
14 32780 1 1 119 ARG HH11 H 104.137 -14.146 0.027 1.00 . A A . 123 ARG HH11 1 1
14 32781 1 1 119 ARG HH12 H 104.327 -15.853 0.251 1.00 . A A . 123 ARG HH12 1 1
14 32782 1 1 119 ARG HH21 H 104.397 -15.643 3.716 1.00 . A A . 123 ARG HH21 1 1
14 32783 1 1 119 ARG HH22 H 104.474 -16.701 2.348 1.00 . A A . 123 ARG HH22 1 1
14 32784 1 1 119 ARG N N 102.969 -7.815 0.732 1.00 . A A . 123 ARG N 1 1
14 32785 1 1 119 ARG NE N 104.157 -13.545 2.431 1.00 . A A . 123 ARG NE 1 1
14 32786 1 1 119 ARG NH1 N 104.244 -14.934 0.635 1.00 . A A . 123 ARG NH1 1 1
14 32787 1 1 119 ARG NH2 N 104.391 -15.781 2.726 1.00 . A A . 123 ARG NH2 1 1
14 32788 1 1 119 ARG O O 106.093 -9.355 0.614 1.00 . A A . 123 ARG O 1 1
14 32789 1 1 120 PHE C C 106.489 -8.683 -2.186 1.00 . A A . 124 PHE C 1 1
14 32790 1 1 120 PHE CA C 105.432 -9.766 -2.026 1.00 . A A . 124 PHE CA 1 1
14 32791 1 1 120 PHE CB C 104.666 -9.981 -3.361 1.00 . A A . 124 PHE CB 1 1
14 32792 1 1 120 PHE CD1 C 106.026 -11.718 -4.560 1.00 . A A . 124 PHE CD1 1 1
14 32793 1 1 120 PHE CD2 C 103.891 -12.366 -3.614 1.00 . A A . 124 PHE CD2 1 1
14 32794 1 1 120 PHE CE1 C 106.224 -13.022 -5.018 1.00 . A A . 124 PHE CE1 1 1
14 32795 1 1 120 PHE CE2 C 104.085 -13.671 -4.073 1.00 . A A . 124 PHE CE2 1 1
14 32796 1 1 120 PHE CG C 104.860 -11.392 -3.862 1.00 . A A . 124 PHE CG 1 1
14 32797 1 1 120 PHE CZ C 105.253 -14.001 -4.772 1.00 . A A . 124 PHE CZ 1 1
14 32798 1 1 120 PHE H H 103.550 -9.262 -1.186 1.00 . A A . 124 PHE H 1 1
14 32799 1 1 120 PHE HA H 105.923 -10.684 -1.734 1.00 . A A . 124 PHE HA 1 1
14 32800 1 1 120 PHE HB2 H 103.612 -9.814 -3.195 1.00 . A A . 124 PHE HB2 1 1
14 32801 1 1 120 PHE HB3 H 105.018 -9.287 -4.115 1.00 . A A . 124 PHE HB3 1 1
14 32802 1 1 120 PHE HD1 H 106.770 -10.960 -4.750 1.00 . A A . 124 PHE HD1 1 1
14 32803 1 1 120 PHE HD2 H 102.990 -12.108 -3.076 1.00 . A A . 124 PHE HD2 1 1
14 32804 1 1 120 PHE HE1 H 107.124 -13.275 -5.558 1.00 . A A . 124 PHE HE1 1 1
14 32805 1 1 120 PHE HE2 H 103.336 -14.426 -3.884 1.00 . A A . 124 PHE HE2 1 1
14 32806 1 1 120 PHE HZ H 105.405 -15.009 -5.126 1.00 . A A . 124 PHE HZ 1 1
14 32807 1 1 120 PHE N N 104.497 -9.391 -0.969 1.00 . A A . 124 PHE N 1 1
14 32808 1 1 120 PHE O O 107.664 -8.968 -2.422 1.00 . A A . 124 PHE O 1 1
14 32809 1 1 121 LEU C C 108.048 -6.394 -1.135 1.00 . A A . 125 LEU C 1 1
14 32810 1 1 121 LEU CA C 106.963 -6.322 -2.199 1.00 . A A . 125 LEU CA 1 1
14 32811 1 1 121 LEU CB C 106.198 -5.002 -2.075 1.00 . A A . 125 LEU CB 1 1
14 32812 1 1 121 LEU CD1 C 107.064 -3.714 -4.080 1.00 . A A . 125 LEU CD1 1 1
14 32813 1 1 121 LEU CD2 C 106.580 -2.522 -1.935 1.00 . A A . 125 LEU CD2 1 1
14 32814 1 1 121 LEU CG C 107.084 -3.833 -2.545 1.00 . A A . 125 LEU CG 1 1
14 32815 1 1 121 LEU H H 105.110 -7.280 -1.871 1.00 . A A . 125 LEU H 1 1
14 32816 1 1 121 LEU HA H 107.422 -6.374 -3.169 1.00 . A A . 125 LEU HA 1 1
14 32817 1 1 121 LEU HB2 H 105.303 -5.050 -2.678 1.00 . A A . 125 LEU HB2 1 1
14 32818 1 1 121 LEU HB3 H 105.924 -4.852 -1.038 1.00 . A A . 125 LEU HB3 1 1
14 32819 1 1 121 LEU HD11 H 107.608 -4.539 -4.518 1.00 . A A . 125 LEU HD11 1 1
14 32820 1 1 121 LEU HD12 H 107.532 -2.785 -4.373 1.00 . A A . 125 LEU HD12 1 1
14 32821 1 1 121 LEU HD13 H 106.044 -3.728 -4.432 1.00 . A A . 125 LEU HD13 1 1
14 32822 1 1 121 LEU HD21 H 105.554 -2.357 -2.229 1.00 . A A . 125 LEU HD21 1 1
14 32823 1 1 121 LEU HD22 H 107.191 -1.702 -2.285 1.00 . A A . 125 LEU HD22 1 1
14 32824 1 1 121 LEU HD23 H 106.641 -2.580 -0.858 1.00 . A A . 125 LEU HD23 1 1
14 32825 1 1 121 LEU HG H 108.096 -4.008 -2.221 1.00 . A A . 125 LEU HG 1 1
14 32826 1 1 121 LEU N N 106.057 -7.443 -2.058 1.00 . A A . 125 LEU N 1 1
14 32827 1 1 121 LEU O O 109.203 -6.059 -1.391 1.00 . A A . 125 LEU O 1 1
14 32828 1 1 122 ARG C C 109.759 -7.899 0.781 1.00 . A A . 126 ARG C 1 1
14 32829 1 1 122 ARG CA C 108.627 -6.945 1.153 1.00 . A A . 126 ARG CA 1 1
14 32830 1 1 122 ARG CB C 107.918 -7.461 2.410 1.00 . A A . 126 ARG CB 1 1
14 32831 1 1 122 ARG CD C 108.190 -8.018 4.821 1.00 . A A . 126 ARG CD 1 1
14 32832 1 1 122 ARG CG C 108.913 -7.537 3.570 1.00 . A A . 126 ARG CG 1 1
14 32833 1 1 122 ARG CZ C 106.093 -7.316 5.863 1.00 . A A . 126 ARG CZ 1 1
14 32834 1 1 122 ARG H H 106.734 -7.088 0.206 1.00 . A A . 126 ARG H 1 1
14 32835 1 1 122 ARG HA H 109.038 -5.969 1.362 1.00 . A A . 126 ARG HA 1 1
14 32836 1 1 122 ARG HB2 H 107.113 -6.789 2.669 1.00 . A A . 126 ARG HB2 1 1
14 32837 1 1 122 ARG HB3 H 107.516 -8.445 2.220 1.00 . A A . 126 ARG HB3 1 1
14 32838 1 1 122 ARG HD2 H 107.650 -8.919 4.581 1.00 . A A . 126 ARG HD2 1 1
14 32839 1 1 122 ARG HD3 H 108.917 -8.231 5.591 1.00 . A A . 126 ARG HD3 1 1
14 32840 1 1 122 ARG HE H 107.491 -6.050 5.190 1.00 . A A . 126 ARG HE 1 1
14 32841 1 1 122 ARG HG2 H 109.701 -8.236 3.328 1.00 . A A . 126 ARG HG2 1 1
14 32842 1 1 122 ARG HG3 H 109.338 -6.563 3.752 1.00 . A A . 126 ARG HG3 1 1
14 32843 1 1 122 ARG HH11 H 106.373 -9.295 5.713 1.00 . A A . 126 ARG HH11 1 1
14 32844 1 1 122 ARG HH12 H 104.884 -8.803 6.444 1.00 . A A . 126 ARG HH12 1 1
14 32845 1 1 122 ARG HH21 H 105.545 -5.415 6.163 1.00 . A A . 126 ARG HH21 1 1
14 32846 1 1 122 ARG HH22 H 104.417 -6.613 6.703 1.00 . A A . 126 ARG HH22 1 1
14 32847 1 1 122 ARG N N 107.670 -6.833 0.059 1.00 . A A . 126 ARG N 1 1
14 32848 1 1 122 ARG NE N 107.255 -6.995 5.294 1.00 . A A . 126 ARG NE 1 1
14 32849 1 1 122 ARG NH1 N 105.757 -8.569 6.018 1.00 . A A . 126 ARG NH1 1 1
14 32850 1 1 122 ARG NH2 N 105.289 -6.375 6.275 1.00 . A A . 126 ARG NH2 1 1
14 32851 1 1 122 ARG O O 110.941 -7.601 0.994 1.00 . A A . 126 ARG O 1 1
14 32852 1 1 123 ILE C C 111.288 -9.451 -1.253 1.00 . A A . 127 ILE C 1 1
14 32853 1 1 123 ILE CA C 110.387 -10.035 -0.171 1.00 . A A . 127 ILE CA 1 1
14 32854 1 1 123 ILE CB C 109.691 -11.317 -0.682 1.00 . A A . 127 ILE CB 1 1
14 32855 1 1 123 ILE CD1 C 107.860 -11.554 1.034 1.00 . A A . 127 ILE CD1 1 1
14 32856 1 1 123 ILE CG1 C 109.170 -12.153 0.509 1.00 . A A . 127 ILE CG1 1 1
14 32857 1 1 123 ILE CG2 C 110.681 -12.166 -1.501 1.00 . A A . 127 ILE CG2 1 1
14 32858 1 1 123 ILE H H 108.434 -9.225 0.074 1.00 . A A . 127 ILE H 1 1
14 32859 1 1 123 ILE HA H 110.996 -10.275 0.685 1.00 . A A . 127 ILE HA 1 1
14 32860 1 1 123 ILE HB H 108.865 -11.040 -1.316 1.00 . A A . 127 ILE HB 1 1
14 32861 1 1 123 ILE HD11 H 107.430 -12.217 1.771 1.00 . A A . 127 ILE HD11 1 1
14 32862 1 1 123 ILE HD12 H 107.167 -11.426 0.217 1.00 . A A . 127 ILE HD12 1 1
14 32863 1 1 123 ILE HD13 H 108.061 -10.595 1.489 1.00 . A A . 127 ILE HD13 1 1
14 32864 1 1 123 ILE HG12 H 108.987 -13.168 0.186 1.00 . A A . 127 ILE HG12 1 1
14 32865 1 1 123 ILE HG13 H 109.902 -12.159 1.303 1.00 . A A . 127 ILE HG13 1 1
14 32866 1 1 123 ILE HG21 H 110.300 -13.173 -1.599 1.00 . A A . 127 ILE HG21 1 1
14 32867 1 1 123 ILE HG22 H 111.638 -12.190 -1.002 1.00 . A A . 127 ILE HG22 1 1
14 32868 1 1 123 ILE HG23 H 110.799 -11.731 -2.483 1.00 . A A . 127 ILE HG23 1 1
14 32869 1 1 123 ILE N N 109.392 -9.043 0.221 1.00 . A A . 127 ILE N 1 1
14 32870 1 1 123 ILE O O 112.503 -9.634 -1.239 1.00 . A A . 127 ILE O 1 1
14 32871 1 1 124 LEU C C 112.311 -7.023 -2.757 1.00 . A A . 128 LEU C 1 1
14 32872 1 1 124 LEU CA C 111.449 -8.159 -3.275 1.00 . A A . 128 LEU CA 1 1
14 32873 1 1 124 LEU CB C 110.498 -7.642 -4.355 1.00 . A A . 128 LEU CB 1 1
14 32874 1 1 124 LEU CD1 C 108.392 -8.318 -5.552 1.00 . A A . 128 LEU CD1 1 1
14 32875 1 1 124 LEU CD2 C 110.531 -9.483 -6.093 1.00 . A A . 128 LEU CD2 1 1
14 32876 1 1 124 LEU CG C 109.714 -8.824 -4.968 1.00 . A A . 128 LEU CG 1 1
14 32877 1 1 124 LEU H H 109.714 -8.633 -2.164 1.00 . A A . 128 LEU H 1 1
14 32878 1 1 124 LEU HA H 112.086 -8.910 -3.697 1.00 . A A . 128 LEU HA 1 1
14 32879 1 1 124 LEU HB2 H 109.811 -6.934 -3.911 1.00 . A A . 128 LEU HB2 1 1
14 32880 1 1 124 LEU HB3 H 111.071 -7.148 -5.126 1.00 . A A . 128 LEU HB3 1 1
14 32881 1 1 124 LEU HD11 H 107.956 -9.083 -6.176 1.00 . A A . 128 LEU HD11 1 1
14 32882 1 1 124 LEU HD12 H 108.575 -7.432 -6.141 1.00 . A A . 128 LEU HD12 1 1
14 32883 1 1 124 LEU HD13 H 107.712 -8.080 -4.747 1.00 . A A . 128 LEU HD13 1 1
14 32884 1 1 124 LEU HD21 H 110.552 -8.829 -6.951 1.00 . A A . 128 LEU HD21 1 1
14 32885 1 1 124 LEU HD22 H 110.071 -10.421 -6.369 1.00 . A A . 128 LEU HD22 1 1
14 32886 1 1 124 LEU HD23 H 111.540 -9.666 -5.758 1.00 . A A . 128 LEU HD23 1 1
14 32887 1 1 124 LEU HG H 109.501 -9.556 -4.199 1.00 . A A . 128 LEU HG 1 1
14 32888 1 1 124 LEU N N 110.687 -8.753 -2.195 1.00 . A A . 128 LEU N 1 1
14 32889 1 1 124 LEU O O 113.362 -6.717 -3.319 1.00 . A A . 128 LEU O 1 1
14 32890 1 1 125 LEU C C 113.961 -5.683 -0.662 1.00 . A A . 129 LEU C 1 1
14 32891 1 1 125 LEU CA C 112.573 -5.255 -1.125 1.00 . A A . 129 LEU CA 1 1
14 32892 1 1 125 LEU CB C 111.769 -4.673 0.061 1.00 . A A . 129 LEU CB 1 1
14 32893 1 1 125 LEU CD1 C 113.038 -2.505 -0.158 1.00 . A A . 129 LEU CD1 1 1
14 32894 1 1 125 LEU CD2 C 110.809 -2.827 -1.374 1.00 . A A . 129 LEU CD2 1 1
14 32895 1 1 125 LEU CG C 111.632 -3.150 -0.092 1.00 . A A . 129 LEU CG 1 1
14 32896 1 1 125 LEU H H 110.998 -6.663 -1.296 1.00 . A A . 129 LEU H 1 1
14 32897 1 1 125 LEU HA H 112.684 -4.508 -1.890 1.00 . A A . 129 LEU HA 1 1
14 32898 1 1 125 LEU HB2 H 110.786 -5.117 0.075 1.00 . A A . 129 LEU HB2 1 1
14 32899 1 1 125 LEU HB3 H 112.268 -4.891 0.998 1.00 . A A . 129 LEU HB3 1 1
14 32900 1 1 125 LEU HD11 H 113.339 -2.380 -1.188 1.00 . A A . 129 LEU HD11 1 1
14 32901 1 1 125 LEU HD12 H 113.762 -3.131 0.353 1.00 . A A . 129 LEU HD12 1 1
14 32902 1 1 125 LEU HD13 H 113.007 -1.540 0.325 1.00 . A A . 129 LEU HD13 1 1
14 32903 1 1 125 LEU HD21 H 110.311 -3.719 -1.731 1.00 . A A . 129 LEU HD21 1 1
14 32904 1 1 125 LEU HD22 H 111.461 -2.455 -2.152 1.00 . A A . 129 LEU HD22 1 1
14 32905 1 1 125 LEU HD23 H 110.065 -2.076 -1.143 1.00 . A A . 129 LEU HD23 1 1
14 32906 1 1 125 LEU HG H 111.112 -2.763 0.770 1.00 . A A . 129 LEU HG 1 1
14 32907 1 1 125 LEU N N 111.848 -6.384 -1.694 1.00 . A A . 129 LEU N 1 1
14 32908 1 1 125 LEU O O 114.959 -5.023 -0.952 1.00 . A A . 129 LEU O 1 1
14 32909 1 1 126 ILE C C 116.121 -7.852 -0.580 1.00 . A A . 130 ILE C 1 1
14 32910 1 1 126 ILE CA C 115.275 -7.298 0.558 1.00 . A A . 130 ILE CA 1 1
14 32911 1 1 126 ILE CB C 115.026 -8.378 1.612 1.00 . A A . 130 ILE CB 1 1
14 32912 1 1 126 ILE CD1 C 113.783 -10.494 2.103 1.00 . A A . 130 ILE CD1 1 1
14 32913 1 1 126 ILE CG1 C 113.979 -9.365 1.095 1.00 . A A . 130 ILE CG1 1 1
14 32914 1 1 126 ILE CG2 C 114.536 -7.732 2.907 1.00 . A A . 130 ILE CG2 1 1
14 32915 1 1 126 ILE H H 113.175 -7.269 0.256 1.00 . A A . 130 ILE H 1 1
14 32916 1 1 126 ILE HA H 115.813 -6.482 1.020 1.00 . A A . 130 ILE HA 1 1
14 32917 1 1 126 ILE HB H 115.947 -8.903 1.803 1.00 . A A . 130 ILE HB 1 1
14 32918 1 1 126 ILE HD11 H 113.047 -11.186 1.721 1.00 . A A . 130 ILE HD11 1 1
14 32919 1 1 126 ILE HD12 H 113.442 -10.086 3.043 1.00 . A A . 130 ILE HD12 1 1
14 32920 1 1 126 ILE HD13 H 114.718 -11.010 2.250 1.00 . A A . 130 ILE HD13 1 1
14 32921 1 1 126 ILE HG12 H 113.039 -8.855 0.942 1.00 . A A . 130 ILE HG12 1 1
14 32922 1 1 126 ILE HG13 H 114.320 -9.781 0.166 1.00 . A A . 130 ILE HG13 1 1
14 32923 1 1 126 ILE HG21 H 115.271 -7.019 3.250 1.00 . A A . 130 ILE HG21 1 1
14 32924 1 1 126 ILE HG22 H 114.395 -8.494 3.659 1.00 . A A . 130 ILE HG22 1 1
14 32925 1 1 126 ILE HG23 H 113.599 -7.225 2.726 1.00 . A A . 130 ILE HG23 1 1
14 32926 1 1 126 ILE N N 114.009 -6.787 0.057 1.00 . A A . 130 ILE N 1 1
14 32927 1 1 126 ILE O O 117.333 -7.666 -0.609 1.00 . A A . 130 ILE O 1 1
14 32928 1 1 127 ILE C C 116.948 -8.047 -3.401 1.00 . A A . 131 ILE C 1 1
14 32929 1 1 127 ILE CA C 116.186 -9.123 -2.637 1.00 . A A . 131 ILE CA 1 1
14 32930 1 1 127 ILE CB C 115.193 -9.828 -3.575 1.00 . A A . 131 ILE CB 1 1
14 32931 1 1 127 ILE CD1 C 115.574 -12.293 -3.090 1.00 . A A . 131 ILE CD1 1 1
14 32932 1 1 127 ILE CG1 C 114.627 -11.096 -2.894 1.00 . A A . 131 ILE CG1 1 1
14 32933 1 1 127 ILE CG2 C 115.883 -10.205 -4.897 1.00 . A A . 131 ILE CG2 1 1
14 32934 1 1 127 ILE H H 114.505 -8.659 -1.431 1.00 . A A . 131 ILE H 1 1
14 32935 1 1 127 ILE HA H 116.892 -9.841 -2.261 1.00 . A A . 131 ILE HA 1 1
14 32936 1 1 127 ILE HB H 114.381 -9.150 -3.790 1.00 . A A . 131 ILE HB 1 1
14 32937 1 1 127 ILE HD11 H 115.359 -13.053 -2.350 1.00 . A A . 131 ILE HD11 1 1
14 32938 1 1 127 ILE HD12 H 116.598 -11.970 -2.985 1.00 . A A . 131 ILE HD12 1 1
14 32939 1 1 127 ILE HD13 H 115.428 -12.703 -4.078 1.00 . A A . 131 ILE HD13 1 1
14 32940 1 1 127 ILE HG12 H 114.501 -10.913 -1.836 1.00 . A A . 131 ILE HG12 1 1
14 32941 1 1 127 ILE HG13 H 113.666 -11.333 -3.327 1.00 . A A . 131 ILE HG13 1 1
14 32942 1 1 127 ILE HG21 H 115.991 -9.323 -5.515 1.00 . A A . 131 ILE HG21 1 1
14 32943 1 1 127 ILE HG22 H 115.285 -10.939 -5.418 1.00 . A A . 131 ILE HG22 1 1
14 32944 1 1 127 ILE HG23 H 116.856 -10.619 -4.687 1.00 . A A . 131 ILE HG23 1 1
14 32945 1 1 127 ILE N N 115.475 -8.539 -1.510 1.00 . A A . 131 ILE N 1 1
14 32946 1 1 127 ILE O O 117.988 -8.321 -3.997 1.00 . A A . 131 ILE O 1 1
14 32947 1 1 128 SER C C 118.258 -5.212 -3.273 1.00 . A A . 132 SER C 1 1
14 32948 1 1 128 SER CA C 117.073 -5.731 -4.082 1.00 . A A . 132 SER CA 1 1
14 32949 1 1 128 SER CB C 116.070 -4.600 -4.307 1.00 . A A . 132 SER CB 1 1
14 32950 1 1 128 SER H H 115.593 -6.667 -2.895 1.00 . A A . 132 SER H 1 1
14 32951 1 1 128 SER HA H 117.426 -6.081 -5.041 1.00 . A A . 132 SER HA 1 1
14 32952 1 1 128 SER HB2 H 116.460 -3.907 -5.035 1.00 . A A . 132 SER HB2 1 1
14 32953 1 1 128 SER HB3 H 115.138 -5.014 -4.669 1.00 . A A . 132 SER HB3 1 1
14 32954 1 1 128 SER HG H 115.110 -4.330 -2.637 1.00 . A A . 132 SER HG 1 1
14 32955 1 1 128 SER N N 116.425 -6.830 -3.384 1.00 . A A . 132 SER N 1 1
14 32956 1 1 128 SER O O 119.377 -5.123 -3.776 1.00 . A A . 132 SER O 1 1
14 32957 1 1 128 SER OG O 115.855 -3.918 -3.079 1.00 . A A . 132 SER OG 1 1
14 32958 1 1 129 ARG C C 120.143 -5.418 -0.933 1.00 . A A . 133 ARG C 1 1
14 32959 1 1 129 ARG CA C 119.054 -4.371 -1.136 1.00 . A A . 133 ARG CA 1 1
14 32960 1 1 129 ARG CB C 118.467 -3.970 0.218 1.00 . A A . 133 ARG CB 1 1
14 32961 1 1 129 ARG CD C 118.906 -2.753 2.343 1.00 . A A . 133 ARG CD 1 1
14 32962 1 1 129 ARG CG C 119.515 -3.195 1.015 1.00 . A A . 133 ARG CG 1 1
14 32963 1 1 129 ARG CZ C 119.383 -0.909 3.866 1.00 . A A . 133 ARG CZ 1 1
14 32964 1 1 129 ARG H H 117.091 -4.977 -1.665 1.00 . A A . 133 ARG H 1 1
14 32965 1 1 129 ARG HA H 119.494 -3.498 -1.593 1.00 . A A . 133 ARG HA 1 1
14 32966 1 1 129 ARG HB2 H 117.598 -3.347 0.062 1.00 . A A . 133 ARG HB2 1 1
14 32967 1 1 129 ARG HB3 H 118.181 -4.855 0.768 1.00 . A A . 133 ARG HB3 1 1
14 32968 1 1 129 ARG HD2 H 117.979 -2.236 2.149 1.00 . A A . 133 ARG HD2 1 1
14 32969 1 1 129 ARG HD3 H 118.709 -3.625 2.949 1.00 . A A . 133 ARG HD3 1 1
14 32970 1 1 129 ARG HE H 120.792 -1.972 2.921 1.00 . A A . 133 ARG HE 1 1
14 32971 1 1 129 ARG HG2 H 120.370 -3.828 1.201 1.00 . A A . 133 ARG HG2 1 1
14 32972 1 1 129 ARG HG3 H 119.825 -2.325 0.456 1.00 . A A . 133 ARG HG3 1 1
14 32973 1 1 129 ARG HH11 H 117.448 -1.341 3.580 1.00 . A A . 133 ARG HH11 1 1
14 32974 1 1 129 ARG HH12 H 117.771 -0.028 4.661 1.00 . A A . 133 ARG HH12 1 1
14 32975 1 1 129 ARG HH21 H 121.212 -0.258 4.348 1.00 . A A . 133 ARG HH21 1 1
14 32976 1 1 129 ARG HH22 H 119.895 0.583 5.097 1.00 . A A . 133 ARG HH22 1 1
14 32977 1 1 129 ARG N N 118.002 -4.878 -2.013 1.00 . A A . 133 ARG N 1 1
14 32978 1 1 129 ARG NE N 119.826 -1.862 3.050 1.00 . A A . 133 ARG NE 1 1
14 32979 1 1 129 ARG NH1 N 118.100 -0.748 4.050 1.00 . A A . 133 ARG NH1 1 1
14 32980 1 1 129 ARG NH2 N 120.228 -0.135 4.486 1.00 . A A . 133 ARG NH2 1 1
14 32981 1 1 129 ARG O O 121.330 -5.094 -0.901 1.00 . A A . 133 ARG O 1 1
14 32982 1 1 130 GLY C C 121.770 -7.740 -1.633 1.00 . A A . 134 GLY C 1 1
14 32983 1 1 130 GLY CA C 120.664 -7.767 -0.586 1.00 . A A . 134 GLY CA 1 1
14 32984 1 1 130 GLY H H 118.767 -6.861 -0.821 1.00 . A A . 134 GLY H 1 1
14 32985 1 1 130 GLY HA2 H 121.103 -7.678 0.398 1.00 . A A . 134 GLY HA2 1 1
14 32986 1 1 130 GLY HA3 H 120.135 -8.705 -0.655 1.00 . A A . 134 GLY HA3 1 1
14 32987 1 1 130 GLY N N 119.727 -6.670 -0.791 1.00 . A A . 134 GLY N 1 1
14 32988 1 1 130 GLY O O 122.858 -8.276 -1.415 1.00 . A A . 134 GLY O 1 1
14 32989 1 1 131 SER C C 123.761 -6.418 -3.343 1.00 . A A . 135 SER C 1 1
14 32990 1 1 131 SER CA C 122.459 -7.035 -3.851 1.00 . A A . 135 SER CA 1 1
14 32991 1 1 131 SER CB C 121.896 -6.183 -4.993 1.00 . A A . 135 SER CB 1 1
14 32992 1 1 131 SER H H 120.597 -6.719 -2.893 1.00 . A A . 135 SER H 1 1
14 32993 1 1 131 SER HA H 122.660 -8.027 -4.222 1.00 . A A . 135 SER HA 1 1
14 32994 1 1 131 SER HB2 H 120.857 -6.424 -5.148 1.00 . A A . 135 SER HB2 1 1
14 32995 1 1 131 SER HB3 H 121.984 -5.133 -4.739 1.00 . A A . 135 SER HB3 1 1
14 32996 1 1 131 SER HG H 122.647 -5.653 -6.708 1.00 . A A . 135 SER HG 1 1
14 32997 1 1 131 SER N N 121.483 -7.121 -2.773 1.00 . A A . 135 SER N 1 1
14 32998 1 1 131 SER O O 124.852 -6.836 -3.728 1.00 . A A . 135 SER O 1 1
14 32999 1 1 131 SER OG O 122.621 -6.458 -6.184 1.00 . A A . 135 SER OG 1 1
14 33000 1 1 132 LYS C C 125.627 -5.719 -1.086 1.00 . A A . 136 LYS C 1 1
14 33001 1 1 132 LYS CA C 124.797 -4.747 -1.913 1.00 . A A . 136 LYS CA 1 1
14 33002 1 1 132 LYS CB C 124.348 -3.583 -1.027 1.00 . A A . 136 LYS CB 1 1
14 33003 1 1 132 LYS CD C 123.107 -1.414 -0.990 1.00 . A A . 136 LYS CD 1 1
14 33004 1 1 132 LYS CE C 122.309 -0.422 -1.837 1.00 . A A . 136 LYS CE 1 1
14 33005 1 1 132 LYS CG C 123.653 -2.526 -1.887 1.00 . A A . 136 LYS CG 1 1
14 33006 1 1 132 LYS H H 122.741 -5.140 -2.204 1.00 . A A . 136 LYS H 1 1
14 33007 1 1 132 LYS HA H 125.403 -4.362 -2.718 1.00 . A A . 136 LYS HA 1 1
14 33008 1 1 132 LYS HB2 H 123.664 -3.944 -0.273 1.00 . A A . 136 LYS HB2 1 1
14 33009 1 1 132 LYS HB3 H 125.211 -3.143 -0.551 1.00 . A A . 136 LYS HB3 1 1
14 33010 1 1 132 LYS HD2 H 122.464 -1.845 -0.237 1.00 . A A . 136 LYS HD2 1 1
14 33011 1 1 132 LYS HD3 H 123.927 -0.900 -0.513 1.00 . A A . 136 LYS HD3 1 1
14 33012 1 1 132 LYS HE2 H 121.552 -0.953 -2.395 1.00 . A A . 136 LYS HE2 1 1
14 33013 1 1 132 LYS HE3 H 121.837 0.304 -1.191 1.00 . A A . 136 LYS HE3 1 1
14 33014 1 1 132 LYS HG2 H 124.365 -2.109 -2.585 1.00 . A A . 136 LYS HG2 1 1
14 33015 1 1 132 LYS HG3 H 122.839 -2.982 -2.431 1.00 . A A . 136 LYS HG3 1 1
14 33016 1 1 132 LYS HZ1 H 124.130 0.466 -2.311 1.00 . A A . 136 LYS HZ1 1 1
14 33017 1 1 132 LYS HZ2 H 122.794 1.173 -3.083 1.00 . A A . 136 LYS HZ2 1 1
14 33018 1 1 132 LYS HZ3 H 123.390 -0.328 -3.613 1.00 . A A . 136 LYS HZ3 1 1
14 33019 1 1 132 LYS N N 123.633 -5.422 -2.475 1.00 . A A . 136 LYS N 1 1
14 33020 1 1 132 LYS NZ N 123.225 0.274 -2.782 1.00 . A A . 136 LYS NZ 1 1
14 33021 1 1 132 LYS O O 126.857 -5.708 -1.149 1.00 . A A . 136 LYS O 1 1
14 33022 1 1 133 PHE C C 126.497 -8.454 -0.337 1.00 . A A . 137 PHE C 1 1
14 33023 1 1 133 PHE CA C 125.639 -7.536 0.524 1.00 . A A . 137 PHE CA 1 1
14 33024 1 1 133 PHE CB C 124.614 -8.372 1.299 1.00 . A A . 137 PHE CB 1 1
14 33025 1 1 133 PHE CD1 C 126.149 -9.005 3.201 1.00 . A A . 137 PHE CD1 1 1
14 33026 1 1 133 PHE CD2 C 125.186 -10.775 1.852 1.00 . A A . 137 PHE CD2 1 1
14 33027 1 1 133 PHE CE1 C 126.814 -9.964 3.977 1.00 . A A . 137 PHE CE1 1 1
14 33028 1 1 133 PHE CE2 C 125.852 -11.730 2.630 1.00 . A A . 137 PHE CE2 1 1
14 33029 1 1 133 PHE CG C 125.334 -9.410 2.135 1.00 . A A . 137 PHE CG 1 1
14 33030 1 1 133 PHE CZ C 126.663 -11.324 3.693 1.00 . A A . 137 PHE CZ 1 1
14 33031 1 1 133 PHE H H 123.969 -6.525 -0.301 1.00 . A A . 137 PHE H 1 1
14 33032 1 1 133 PHE HA H 126.272 -7.016 1.231 1.00 . A A . 137 PHE HA 1 1
14 33033 1 1 133 PHE HB2 H 124.036 -7.724 1.945 1.00 . A A . 137 PHE HB2 1 1
14 33034 1 1 133 PHE HB3 H 123.952 -8.865 0.602 1.00 . A A . 137 PHE HB3 1 1
14 33035 1 1 133 PHE HD1 H 126.263 -7.954 3.422 1.00 . A A . 137 PHE HD1 1 1
14 33036 1 1 133 PHE HD2 H 124.559 -11.092 1.031 1.00 . A A . 137 PHE HD2 1 1
14 33037 1 1 133 PHE HE1 H 127.445 -9.657 4.794 1.00 . A A . 137 PHE HE1 1 1
14 33038 1 1 133 PHE HE2 H 125.738 -12.781 2.412 1.00 . A A . 137 PHE HE2 1 1
14 33039 1 1 133 PHE HZ H 127.178 -12.060 4.292 1.00 . A A . 137 PHE HZ 1 1
14 33040 1 1 133 PHE N N 124.949 -6.562 -0.311 1.00 . A A . 137 PHE N 1 1
14 33041 1 1 133 PHE O O 127.663 -8.689 -0.033 1.00 . A A . 137 PHE O 1 1
14 33042 1 1 134 LEU C C 127.789 -9.127 -2.976 1.00 . A A . 138 LEU C 1 1
14 33043 1 1 134 LEU CA C 126.643 -9.866 -2.302 1.00 . A A . 138 LEU CA 1 1
14 33044 1 1 134 LEU CB C 125.697 -10.408 -3.372 1.00 . A A . 138 LEU CB 1 1
14 33045 1 1 134 LEU CD1 C 123.528 -11.590 -3.767 1.00 . A A . 138 LEU CD1 1 1
14 33046 1 1 134 LEU CD2 C 125.086 -12.435 -1.986 1.00 . A A . 138 LEU CD2 1 1
14 33047 1 1 134 LEU CG C 124.551 -11.180 -2.704 1.00 . A A . 138 LEU CG 1 1
14 33048 1 1 134 LEU H H 124.979 -8.749 -1.609 1.00 . A A . 138 LEU H 1 1
14 33049 1 1 134 LEU HA H 127.046 -10.688 -1.735 1.00 . A A . 138 LEU HA 1 1
14 33050 1 1 134 LEU HB2 H 125.296 -9.584 -3.945 1.00 . A A . 138 LEU HB2 1 1
14 33051 1 1 134 LEU HB3 H 126.242 -11.071 -4.029 1.00 . A A . 138 LEU HB3 1 1
14 33052 1 1 134 LEU HD11 H 123.991 -12.260 -4.477 1.00 . A A . 138 LEU HD11 1 1
14 33053 1 1 134 LEU HD12 H 123.170 -10.710 -4.282 1.00 . A A . 138 LEU HD12 1 1
14 33054 1 1 134 LEU HD13 H 122.697 -12.090 -3.291 1.00 . A A . 138 LEU HD13 1 1
14 33055 1 1 134 LEU HD21 H 124.289 -13.158 -1.874 1.00 . A A . 138 LEU HD21 1 1
14 33056 1 1 134 LEU HD22 H 125.455 -12.163 -1.007 1.00 . A A . 138 LEU HD22 1 1
14 33057 1 1 134 LEU HD23 H 125.889 -12.873 -2.562 1.00 . A A . 138 LEU HD23 1 1
14 33058 1 1 134 LEU HG H 124.069 -10.535 -1.984 1.00 . A A . 138 LEU HG 1 1
14 33059 1 1 134 LEU N N 125.914 -8.972 -1.411 1.00 . A A . 138 LEU N 1 1
14 33060 1 1 134 LEU O O 128.898 -9.647 -3.083 1.00 . A A . 138 LEU O 1 1
14 33061 1 1 135 SER C C 129.709 -6.825 -3.180 1.00 . A A . 139 SER C 1 1
14 33062 1 1 135 SER CA C 128.538 -7.119 -4.110 1.00 . A A . 139 SER CA 1 1
14 33063 1 1 135 SER CB C 127.939 -5.801 -4.590 1.00 . A A . 139 SER CB 1 1
14 33064 1 1 135 SER H H 126.608 -7.541 -3.328 1.00 . A A . 139 SER H 1 1
14 33065 1 1 135 SER HA H 128.900 -7.668 -4.966 1.00 . A A . 139 SER HA 1 1
14 33066 1 1 135 SER HB2 H 127.596 -5.232 -3.743 1.00 . A A . 139 SER HB2 1 1
14 33067 1 1 135 SER HB3 H 128.694 -5.235 -5.120 1.00 . A A . 139 SER HB3 1 1
14 33068 1 1 135 SER HG H 127.082 -5.798 -6.336 1.00 . A A . 139 SER HG 1 1
14 33069 1 1 135 SER N N 127.514 -7.910 -3.436 1.00 . A A . 139 SER N 1 1
14 33070 1 1 135 SER O O 130.868 -7.022 -3.547 1.00 . A A . 139 SER O 1 1
14 33071 1 1 135 SER OG O 126.840 -6.072 -5.449 1.00 . A A . 139 SER OG 1 1
14 33072 1 1 136 ALA C C 131.204 -7.284 -0.601 1.00 . A A . 140 ALA C 1 1
14 33073 1 1 136 ALA CA C 130.433 -6.033 -1.004 1.00 . A A . 140 ALA CA 1 1
14 33074 1 1 136 ALA CB C 129.801 -5.398 0.237 1.00 . A A . 140 ALA CB 1 1
14 33075 1 1 136 ALA H H 128.456 -6.217 -1.742 1.00 . A A . 140 ALA H 1 1
14 33076 1 1 136 ALA HA H 131.121 -5.326 -1.443 1.00 . A A . 140 ALA HA 1 1
14 33077 1 1 136 ALA HB1 H 129.069 -6.075 0.656 1.00 . A A . 140 ALA HB1 1 1
14 33078 1 1 136 ALA HB2 H 129.319 -4.473 -0.039 1.00 . A A . 140 ALA HB2 1 1
14 33079 1 1 136 ALA HB3 H 130.568 -5.200 0.971 1.00 . A A . 140 ALA HB3 1 1
14 33080 1 1 136 ALA N N 129.398 -6.354 -1.977 1.00 . A A . 140 ALA N 1 1
14 33081 1 1 136 ALA O O 132.433 -7.284 -0.570 1.00 . A A . 140 ALA O 1 1
14 33082 1 1 137 ILE C C 131.893 -10.188 -1.012 1.00 . A A . 141 ILE C 1 1
14 33083 1 1 137 ILE CA C 131.096 -9.590 0.133 1.00 . A A . 141 ILE CA 1 1
14 33084 1 1 137 ILE CB C 130.027 -10.582 0.592 1.00 . A A . 141 ILE CB 1 1
14 33085 1 1 137 ILE CD1 C 130.094 -10.297 3.125 1.00 . A A . 141 ILE CD1 1 1
14 33086 1 1 137 ILE CG1 C 129.303 -10.028 1.836 1.00 . A A . 141 ILE CG1 1 1
14 33087 1 1 137 ILE CG2 C 130.687 -11.930 0.932 1.00 . A A . 141 ILE CG2 1 1
14 33088 1 1 137 ILE H H 129.495 -8.282 -0.319 1.00 . A A . 141 ILE H 1 1
14 33089 1 1 137 ILE HA H 131.766 -9.385 0.945 1.00 . A A . 141 ILE HA 1 1
14 33090 1 1 137 ILE HB H 129.312 -10.726 -0.206 1.00 . A A . 141 ILE HB 1 1
14 33091 1 1 137 ILE HD11 H 129.922 -11.313 3.443 1.00 . A A . 141 ILE HD11 1 1
14 33092 1 1 137 ILE HD12 H 129.756 -9.618 3.896 1.00 . A A . 141 ILE HD12 1 1
14 33093 1 1 137 ILE HD13 H 131.146 -10.147 2.950 1.00 . A A . 141 ILE HD13 1 1
14 33094 1 1 137 ILE HG12 H 129.166 -8.961 1.727 1.00 . A A . 141 ILE HG12 1 1
14 33095 1 1 137 ILE HG13 H 128.337 -10.498 1.913 1.00 . A A . 141 ILE HG13 1 1
14 33096 1 1 137 ILE HG21 H 131.578 -11.754 1.516 1.00 . A A . 141 ILE HG21 1 1
14 33097 1 1 137 ILE HG22 H 130.950 -12.451 0.020 1.00 . A A . 141 ILE HG22 1 1
14 33098 1 1 137 ILE HG23 H 129.997 -12.533 1.502 1.00 . A A . 141 ILE HG23 1 1
14 33099 1 1 137 ILE N N 130.473 -8.343 -0.282 1.00 . A A . 141 ILE N 1 1
14 33100 1 1 137 ILE O O 132.998 -10.679 -0.812 1.00 . A A . 141 ILE O 1 1
14 33101 1 1 138 ALA C C 133.388 -10.104 -3.518 1.00 . A A . 142 ALA C 1 1
14 33102 1 1 138 ALA CA C 131.997 -10.709 -3.368 1.00 . A A . 142 ALA CA 1 1
14 33103 1 1 138 ALA CB C 131.174 -10.418 -4.627 1.00 . A A . 142 ALA CB 1 1
14 33104 1 1 138 ALA H H 130.435 -9.758 -2.310 1.00 . A A . 142 ALA H 1 1
14 33105 1 1 138 ALA HA H 132.087 -11.776 -3.250 1.00 . A A . 142 ALA HA 1 1
14 33106 1 1 138 ALA HB1 H 130.928 -9.368 -4.661 1.00 . A A . 142 ALA HB1 1 1
14 33107 1 1 138 ALA HB2 H 130.263 -11.000 -4.605 1.00 . A A . 142 ALA HB2 1 1
14 33108 1 1 138 ALA HB3 H 131.748 -10.682 -5.504 1.00 . A A . 142 ALA HB3 1 1
14 33109 1 1 138 ALA N N 131.323 -10.156 -2.207 1.00 . A A . 142 ALA N 1 1
14 33110 1 1 138 ALA O O 134.376 -10.824 -3.649 1.00 . A A . 142 ALA O 1 1
14 33111 1 1 139 ASP C C 135.642 -8.385 -2.437 1.00 . A A . 143 ASP C 1 1
14 33112 1 1 139 ASP CA C 134.738 -8.091 -3.636 1.00 . A A . 143 ASP CA 1 1
14 33113 1 1 139 ASP CB C 134.500 -6.578 -3.748 1.00 . A A . 143 ASP CB 1 1
14 33114 1 1 139 ASP CG C 134.055 -6.203 -5.162 1.00 . A A . 143 ASP CG 1 1
14 33115 1 1 139 ASP H H 132.639 -8.254 -3.387 1.00 . A A . 143 ASP H 1 1
14 33116 1 1 139 ASP HA H 135.227 -8.439 -4.530 1.00 . A A . 143 ASP HA 1 1
14 33117 1 1 139 ASP HB2 H 133.733 -6.286 -3.046 1.00 . A A . 143 ASP HB2 1 1
14 33118 1 1 139 ASP HB3 H 135.414 -6.051 -3.514 1.00 . A A . 143 ASP HB3 1 1
14 33119 1 1 139 ASP N N 133.459 -8.778 -3.497 1.00 . A A . 143 ASP N 1 1
14 33120 1 1 139 ASP O O 136.827 -8.712 -2.587 1.00 . A A . 143 ASP O 1 1
14 33121 1 1 139 ASP OD1 O 134.166 -7.038 -6.045 1.00 . A A . 143 ASP OD1 1 1
14 33122 1 1 139 ASP OD2 O 133.607 -5.081 -5.339 1.00 . A A . 143 ASP OD2 1 1
14 33123 1 1 140 ALA C C 136.321 -9.952 0.016 1.00 . A A . 144 ALA C 1 1
14 33124 1 1 140 ALA CA C 135.834 -8.512 -0.030 1.00 . A A . 144 ALA CA 1 1
14 33125 1 1 140 ALA CB C 134.970 -8.223 1.199 1.00 . A A . 144 ALA CB 1 1
14 33126 1 1 140 ALA H H 134.134 -8.003 -1.183 1.00 . A A . 144 ALA H 1 1
14 33127 1 1 140 ALA HA H 136.690 -7.854 -0.013 1.00 . A A . 144 ALA HA 1 1
14 33128 1 1 140 ALA HB1 H 134.658 -7.189 1.185 1.00 . A A . 144 ALA HB1 1 1
14 33129 1 1 140 ALA HB2 H 135.542 -8.414 2.094 1.00 . A A . 144 ALA HB2 1 1
14 33130 1 1 140 ALA HB3 H 134.099 -8.862 1.185 1.00 . A A . 144 ALA HB3 1 1
14 33131 1 1 140 ALA N N 135.075 -8.265 -1.245 1.00 . A A . 144 ALA N 1 1
14 33132 1 1 140 ALA O O 137.466 -10.211 0.361 1.00 . A A . 144 ALA O 1 1
14 33133 1 1 141 ALA C C 137.012 -12.548 -1.228 1.00 . A A . 145 ALA C 1 1
14 33134 1 1 141 ALA CA C 135.798 -12.297 -0.346 1.00 . A A . 145 ALA CA 1 1
14 33135 1 1 141 ALA CB C 134.610 -13.127 -0.850 1.00 . A A . 145 ALA CB 1 1
14 33136 1 1 141 ALA H H 134.552 -10.612 -0.625 1.00 . A A . 145 ALA H 1 1
14 33137 1 1 141 ALA HA H 136.037 -12.602 0.660 1.00 . A A . 145 ALA HA 1 1
14 33138 1 1 141 ALA HB1 H 134.273 -12.736 -1.800 1.00 . A A . 145 ALA HB1 1 1
14 33139 1 1 141 ALA HB2 H 133.805 -13.074 -0.134 1.00 . A A . 145 ALA HB2 1 1
14 33140 1 1 141 ALA HB3 H 134.915 -14.156 -0.974 1.00 . A A . 145 ALA HB3 1 1
14 33141 1 1 141 ALA N N 135.447 -10.882 -0.349 1.00 . A A . 145 ALA N 1 1
14 33142 1 1 141 ALA O O 137.886 -13.336 -0.875 1.00 . A A . 145 ALA O 1 1
14 33143 1 1 142 ASP C C 139.493 -11.698 -2.571 1.00 . A A . 146 ASP C 1 1
14 33144 1 1 142 ASP CA C 138.189 -12.036 -3.279 1.00 . A A . 146 ASP CA 1 1
14 33145 1 1 142 ASP CB C 138.010 -11.121 -4.490 1.00 . A A . 146 ASP CB 1 1
14 33146 1 1 142 ASP CG C 139.025 -11.477 -5.569 1.00 . A A . 146 ASP CG 1 1
14 33147 1 1 142 ASP H H 136.343 -11.249 -2.599 1.00 . A A . 146 ASP H 1 1
14 33148 1 1 142 ASP HA H 138.225 -13.060 -3.615 1.00 . A A . 146 ASP HA 1 1
14 33149 1 1 142 ASP HB2 H 137.010 -11.242 -4.884 1.00 . A A . 146 ASP HB2 1 1
14 33150 1 1 142 ASP HB3 H 138.153 -10.095 -4.188 1.00 . A A . 146 ASP HB3 1 1
14 33151 1 1 142 ASP N N 137.066 -11.870 -2.369 1.00 . A A . 146 ASP N 1 1
14 33152 1 1 142 ASP O O 140.452 -12.469 -2.607 1.00 . A A . 146 ASP O 1 1
14 33153 1 1 142 ASP OD1 O 139.341 -12.648 -5.694 1.00 . A A . 146 ASP OD1 1 1
14 33154 1 1 142 ASP OD2 O 139.471 -10.573 -6.255 1.00 . A A . 146 ASP OD2 1 1
14 33155 1 1 143 LYS C C 140.868 -10.930 0.092 1.00 . A A . 147 LYS C 1 1
14 33156 1 1 143 LYS CA C 140.702 -10.119 -1.184 1.00 . A A . 147 LYS CA 1 1
14 33157 1 1 143 LYS CB C 140.614 -8.628 -0.844 1.00 . A A . 147 LYS CB 1 1
14 33158 1 1 143 LYS CD C 140.665 -6.320 -1.800 1.00 . A A . 147 LYS CD 1 1
14 33159 1 1 143 LYS CE C 141.033 -5.491 -3.032 1.00 . A A . 147 LYS CE 1 1
14 33160 1 1 143 LYS CG C 140.836 -7.806 -2.116 1.00 . A A . 147 LYS CG 1 1
14 33161 1 1 143 LYS H H 138.713 -9.975 -1.915 1.00 . A A . 147 LYS H 1 1
14 33162 1 1 143 LYS HA H 141.567 -10.281 -1.808 1.00 . A A . 147 LYS HA 1 1
14 33163 1 1 143 LYS HB2 H 139.638 -8.407 -0.435 1.00 . A A . 147 LYS HB2 1 1
14 33164 1 1 143 LYS HB3 H 141.374 -8.377 -0.119 1.00 . A A . 147 LYS HB3 1 1
14 33165 1 1 143 LYS HD2 H 139.638 -6.127 -1.529 1.00 . A A . 147 LYS HD2 1 1
14 33166 1 1 143 LYS HD3 H 141.312 -6.048 -0.980 1.00 . A A . 147 LYS HD3 1 1
14 33167 1 1 143 LYS HE2 H 142.095 -5.567 -3.210 1.00 . A A . 147 LYS HE2 1 1
14 33168 1 1 143 LYS HE3 H 140.495 -5.862 -3.892 1.00 . A A . 147 LYS HE3 1 1
14 33169 1 1 143 LYS HG2 H 141.834 -7.984 -2.489 1.00 . A A . 147 LYS HG2 1 1
14 33170 1 1 143 LYS HG3 H 140.114 -8.098 -2.863 1.00 . A A . 147 LYS HG3 1 1
14 33171 1 1 143 LYS HZ1 H 141.434 -3.597 -2.266 1.00 . A A . 147 LYS HZ1 1 1
14 33172 1 1 143 LYS HZ2 H 139.787 -4.018 -2.249 1.00 . A A . 147 LYS HZ2 1 1
14 33173 1 1 143 LYS HZ3 H 140.542 -3.584 -3.708 1.00 . A A . 147 LYS HZ3 1 1
14 33174 1 1 143 LYS N N 139.515 -10.545 -1.916 1.00 . A A . 147 LYS N 1 1
14 33175 1 1 143 LYS NZ N 140.672 -4.065 -2.796 1.00 . A A . 147 LYS NZ 1 1
14 33176 1 1 143 LYS O O 141.986 -11.175 0.546 1.00 . A A . 147 LYS O 1 1
14 33177 1 1 144 LEU C C 140.528 -13.392 1.728 1.00 . A A . 148 LEU C 1 1
14 33178 1 1 144 LEU CA C 139.786 -12.076 1.926 1.00 . A A . 148 LEU CA 1 1
14 33179 1 1 144 LEU CB C 138.355 -12.353 2.410 1.00 . A A . 148 LEU CB 1 1
14 33180 1 1 144 LEU CD1 C 136.963 -12.289 4.502 1.00 . A A . 148 LEU CD1 1 1
14 33181 1 1 144 LEU CD2 C 138.582 -14.165 4.174 1.00 . A A . 148 LEU CD2 1 1
14 33182 1 1 144 LEU CG C 138.327 -12.670 3.924 1.00 . A A . 148 LEU CG 1 1
14 33183 1 1 144 LEU H H 138.886 -11.082 0.289 1.00 . A A . 148 LEU H 1 1
14 33184 1 1 144 LEU HA H 140.303 -11.487 2.661 1.00 . A A . 148 LEU HA 1 1
14 33185 1 1 144 LEU HB2 H 137.752 -11.480 2.216 1.00 . A A . 148 LEU HB2 1 1
14 33186 1 1 144 LEU HB3 H 137.952 -13.189 1.857 1.00 . A A . 148 LEU HB3 1 1
14 33187 1 1 144 LEU HD11 H 136.178 -12.684 3.873 1.00 . A A . 148 LEU HD11 1 1
14 33188 1 1 144 LEU HD12 H 136.885 -11.213 4.540 1.00 . A A . 148 LEU HD12 1 1
14 33189 1 1 144 LEU HD13 H 136.867 -12.692 5.500 1.00 . A A . 148 LEU HD13 1 1
14 33190 1 1 144 LEU HD21 H 139.609 -14.398 3.941 1.00 . A A . 148 LEU HD21 1 1
14 33191 1 1 144 LEU HD22 H 137.926 -14.758 3.552 1.00 . A A . 148 LEU HD22 1 1
14 33192 1 1 144 LEU HD23 H 138.391 -14.392 5.213 1.00 . A A . 148 LEU HD23 1 1
14 33193 1 1 144 LEU HG H 139.085 -12.093 4.431 1.00 . A A . 148 LEU HG 1 1
14 33194 1 1 144 LEU N N 139.747 -11.321 0.684 1.00 . A A . 148 LEU N 1 1
14 33195 1 1 144 LEU O O 141.411 -13.735 2.513 1.00 . A A . 148 LEU O 1 1
14 33196 1 1 145 VAL C C 141.509 -15.314 -1.001 1.00 . A A . 149 VAL C 1 1
14 33197 1 1 145 VAL CA C 140.821 -15.396 0.362 1.00 . A A . 149 VAL CA 1 1
14 33198 1 1 145 VAL CB C 139.780 -16.530 0.363 1.00 . A A . 149 VAL CB 1 1
14 33199 1 1 145 VAL CG1 C 139.571 -17.028 1.797 1.00 . A A . 149 VAL CG1 1 1
14 33200 1 1 145 VAL CG2 C 138.459 -16.010 -0.196 1.00 . A A . 149 VAL CG2 1 1
14 33201 1 1 145 VAL H H 139.469 -13.795 0.075 1.00 . A A . 149 VAL H 1 1
14 33202 1 1 145 VAL HA H 141.557 -15.613 1.115 1.00 . A A . 149 VAL HA 1 1
14 33203 1 1 145 VAL HB H 140.131 -17.348 -0.249 1.00 . A A . 149 VAL HB 1 1
14 33204 1 1 145 VAL HG11 H 140.465 -17.536 2.130 1.00 . A A . 149 VAL HG11 1 1
14 33205 1 1 145 VAL HG12 H 138.735 -17.709 1.830 1.00 . A A . 149 VAL HG12 1 1
14 33206 1 1 145 VAL HG13 H 139.379 -16.186 2.442 1.00 . A A . 149 VAL HG13 1 1
14 33207 1 1 145 VAL HG21 H 138.636 -15.544 -1.154 1.00 . A A . 149 VAL HG21 1 1
14 33208 1 1 145 VAL HG22 H 138.039 -15.287 0.486 1.00 . A A . 149 VAL HG22 1 1
14 33209 1 1 145 VAL HG23 H 137.772 -16.834 -0.319 1.00 . A A . 149 VAL HG23 1 1
14 33210 1 1 145 VAL N N 140.175 -14.121 0.667 1.00 . A A . 149 VAL N 1 1
14 33211 1 1 145 VAL O O 140.957 -15.757 -2.010 1.00 . A A . 149 VAL O 1 1
14 33212 1 1 146 PRO C C 144.092 -15.914 -2.759 1.00 . A A . 150 PRO C 1 1
14 33213 1 1 146 PRO CA C 143.455 -14.597 -2.319 1.00 . A A . 150 PRO CA 1 1
14 33214 1 1 146 PRO CB C 144.519 -13.540 -1.980 1.00 . A A . 150 PRO CB 1 1
14 33215 1 1 146 PRO CD C 143.427 -14.181 0.102 1.00 . A A . 150 PRO CD 1 1
14 33216 1 1 146 PRO CG C 144.736 -13.656 -0.499 1.00 . A A . 150 PRO CG 1 1
14 33217 1 1 146 PRO HA H 142.809 -14.223 -3.098 1.00 . A A . 150 PRO HA 1 1
14 33218 1 1 146 PRO HB2 H 145.440 -13.742 -2.516 1.00 . A A . 150 PRO HB2 1 1
14 33219 1 1 146 PRO HB3 H 144.156 -12.551 -2.222 1.00 . A A . 150 PRO HB3 1 1
14 33220 1 1 146 PRO HD2 H 143.639 -14.945 0.837 1.00 . A A . 150 PRO HD2 1 1
14 33221 1 1 146 PRO HD3 H 142.857 -13.376 0.545 1.00 . A A . 150 PRO HD3 1 1
14 33222 1 1 146 PRO HG2 H 145.544 -14.351 -0.296 1.00 . A A . 150 PRO HG2 1 1
14 33223 1 1 146 PRO HG3 H 144.970 -12.689 -0.074 1.00 . A A . 150 PRO HG3 1 1
14 33224 1 1 146 PRO N N 142.691 -14.746 -1.049 1.00 . A A . 150 PRO N 1 1
14 33225 1 1 146 PRO O O 145.293 -16.121 -2.585 1.00 . A A . 150 PRO O 1 1
14 33226 1 1 147 ARG C C 144.429 -17.934 -5.179 1.00 . A A . 151 ARG C 1 1
14 33227 1 1 147 ARG CA C 143.777 -18.079 -3.808 1.00 . A A . 151 ARG CA 1 1
14 33228 1 1 147 ARG CB C 142.629 -19.085 -3.890 1.00 . A A . 151 ARG CB 1 1
14 33229 1 1 147 ARG CD C 140.365 -19.522 -4.850 1.00 . A A . 151 ARG CD 1 1
14 33230 1 1 147 ARG CG C 141.475 -18.483 -4.693 1.00 . A A . 151 ARG CG 1 1
14 33231 1 1 147 ARG CZ C 138.401 -18.106 -5.005 1.00 . A A . 151 ARG CZ 1 1
14 33232 1 1 147 ARG H H 142.337 -16.570 -3.454 1.00 . A A . 151 ARG H 1 1
14 33233 1 1 147 ARG HA H 144.510 -18.448 -3.109 1.00 . A A . 151 ARG HA 1 1
14 33234 1 1 147 ARG HB2 H 142.975 -19.986 -4.373 1.00 . A A . 151 ARG HB2 1 1
14 33235 1 1 147 ARG HB3 H 142.286 -19.321 -2.892 1.00 . A A . 151 ARG HB3 1 1
14 33236 1 1 147 ARG HD2 H 140.749 -20.374 -5.390 1.00 . A A . 151 ARG HD2 1 1
14 33237 1 1 147 ARG HD3 H 140.031 -19.839 -3.873 1.00 . A A . 151 ARG HD3 1 1
14 33238 1 1 147 ARG HE H 139.110 -19.198 -6.528 1.00 . A A . 151 ARG HE 1 1
14 33239 1 1 147 ARG HG2 H 141.086 -17.620 -4.173 1.00 . A A . 151 ARG HG2 1 1
14 33240 1 1 147 ARG HG3 H 141.829 -18.187 -5.668 1.00 . A A . 151 ARG HG3 1 1
14 33241 1 1 147 ARG HH11 H 139.335 -18.153 -3.235 1.00 . A A . 151 ARG HH11 1 1
14 33242 1 1 147 ARG HH12 H 137.936 -17.135 -3.317 1.00 . A A . 151 ARG HH12 1 1
14 33243 1 1 147 ARG HH21 H 137.271 -17.863 -6.641 1.00 . A A . 151 ARG HH21 1 1
14 33244 1 1 147 ARG HH22 H 136.768 -16.972 -5.245 1.00 . A A . 151 ARG HH22 1 1
14 33245 1 1 147 ARG N N 143.282 -16.793 -3.338 1.00 . A A . 151 ARG N 1 1
14 33246 1 1 147 ARG NE N 139.245 -18.952 -5.588 1.00 . A A . 151 ARG NE 1 1
14 33247 1 1 147 ARG NH1 N 138.571 -17.772 -3.755 1.00 . A A . 151 ARG NH1 1 1
14 33248 1 1 147 ARG NH2 N 137.402 -17.608 -5.683 1.00 . A A . 151 ARG NH2 1 1
14 33249 1 1 147 ARG O O 144.221 -18.806 -6.007 1.00 . A A . 151 ARG O 1 1
14 33250 1 1 147 ARG OXT O 145.127 -16.955 -5.381 1.00 . A A . 151 ARG OXT 1 1
15 33251 1 1 1 LEU C C 132.967 38.092 0.317 1.00 . A A . 5 LEU C 1 1
15 33252 1 1 1 LEU CA C 132.862 39.191 1.367 1.00 . A A . 5 LEU CA 1 1
15 33253 1 1 1 LEU CB C 133.505 40.480 0.838 1.00 . A A . 5 LEU CB 1 1
15 33254 1 1 1 LEU CD1 C 131.306 41.316 -0.075 1.00 . A A . 5 LEU CD1 1 1
15 33255 1 1 1 LEU CD2 C 133.480 42.205 -0.974 1.00 . A A . 5 LEU CD2 1 1
15 33256 1 1 1 LEU CG C 132.764 40.967 -0.419 1.00 . A A . 5 LEU CG 1 1
15 33257 1 1 1 LEU H1 H 132.881 38.328 3.262 1.00 . A A . 5 LEU H1 1 1
15 33258 1 1 1 LEU H2 H 134.011 39.581 3.060 1.00 . A A . 5 LEU H2 1 1
15 33259 1 1 1 LEU H3 H 134.294 38.057 2.364 1.00 . A A . 5 LEU H3 1 1
15 33260 1 1 1 LEU HA H 131.823 39.372 1.596 1.00 . A A . 5 LEU HA 1 1
15 33261 1 1 1 LEU HB2 H 133.457 41.244 1.601 1.00 . A A . 5 LEU HB2 1 1
15 33262 1 1 1 LEU HB3 H 134.540 40.288 0.590 1.00 . A A . 5 LEU HB3 1 1
15 33263 1 1 1 LEU HD11 H 131.250 41.719 0.928 1.00 . A A . 5 LEU HD11 1 1
15 33264 1 1 1 LEU HD12 H 130.700 40.425 -0.136 1.00 . A A . 5 LEU HD12 1 1
15 33265 1 1 1 LEU HD13 H 130.929 42.048 -0.777 1.00 . A A . 5 LEU HD13 1 1
15 33266 1 1 1 LEU HD21 H 133.475 42.986 -0.230 1.00 . A A . 5 LEU HD21 1 1
15 33267 1 1 1 LEU HD22 H 132.967 42.548 -1.860 1.00 . A A . 5 LEU HD22 1 1
15 33268 1 1 1 LEU HD23 H 134.499 41.950 -1.224 1.00 . A A . 5 LEU HD23 1 1
15 33269 1 1 1 LEU HG H 132.775 40.188 -1.168 1.00 . A A . 5 LEU HG 1 1
15 33270 1 1 1 LEU N N 133.566 38.756 2.607 1.00 . A A . 5 LEU N 1 1
15 33271 1 1 1 LEU O O 131.966 37.691 -0.279 1.00 . A A . 5 LEU O 1 1
15 33272 1 1 2 ARG C C 133.431 35.420 -0.693 1.00 . A A . 6 ARG C 1 1
15 33273 1 1 2 ARG CA C 134.406 36.571 -0.906 1.00 . A A . 6 ARG CA 1 1
15 33274 1 1 2 ARG CB C 135.843 36.052 -0.804 1.00 . A A . 6 ARG CB 1 1
15 33275 1 1 2 ARG CD C 137.546 34.537 -1.827 1.00 . A A . 6 ARG CD 1 1
15 33276 1 1 2 ARG CG C 136.100 35.027 -1.912 1.00 . A A . 6 ARG CG 1 1
15 33277 1 1 2 ARG CZ C 137.475 32.539 -0.442 1.00 . A A . 6 ARG CZ 1 1
15 33278 1 1 2 ARG H H 134.947 37.979 0.582 1.00 . A A . 6 ARG H 1 1
15 33279 1 1 2 ARG HA H 134.253 36.983 -1.890 1.00 . A A . 6 ARG HA 1 1
15 33280 1 1 2 ARG HB2 H 136.531 36.878 -0.910 1.00 . A A . 6 ARG HB2 1 1
15 33281 1 1 2 ARG HB3 H 135.989 35.583 0.158 1.00 . A A . 6 ARG HB3 1 1
15 33282 1 1 2 ARG HD2 H 137.748 33.870 -2.652 1.00 . A A . 6 ARG HD2 1 1
15 33283 1 1 2 ARG HD3 H 138.213 35.385 -1.883 1.00 . A A . 6 ARG HD3 1 1
15 33284 1 1 2 ARG HE H 138.132 34.318 0.199 1.00 . A A . 6 ARG HE 1 1
15 33285 1 1 2 ARG HG2 H 135.430 34.188 -1.793 1.00 . A A . 6 ARG HG2 1 1
15 33286 1 1 2 ARG HG3 H 135.935 35.488 -2.875 1.00 . A A . 6 ARG HG3 1 1
15 33287 1 1 2 ARG HH11 H 136.823 32.343 -2.324 1.00 . A A . 6 ARG HH11 1 1
15 33288 1 1 2 ARG HH12 H 136.765 30.907 -1.359 1.00 . A A . 6 ARG HH12 1 1
15 33289 1 1 2 ARG HH21 H 138.058 32.438 1.471 1.00 . A A . 6 ARG HH21 1 1
15 33290 1 1 2 ARG HH22 H 137.465 30.960 0.789 1.00 . A A . 6 ARG HH22 1 1
15 33291 1 1 2 ARG N N 134.184 37.617 0.085 1.00 . A A . 6 ARG N 1 1
15 33292 1 1 2 ARG NE N 137.763 33.830 -0.567 1.00 . A A . 6 ARG NE 1 1
15 33293 1 1 2 ARG NH1 N 136.982 31.878 -1.454 1.00 . A A . 6 ARG NH1 1 1
15 33294 1 1 2 ARG NH2 N 137.682 31.932 0.695 1.00 . A A . 6 ARG NH2 1 1
15 33295 1 1 2 ARG O O 133.658 34.546 0.143 1.00 . A A . 6 ARG O 1 1
15 33296 1 1 3 GLY C C 131.748 33.158 -2.184 1.00 . A A . 7 GLY C 1 1
15 33297 1 1 3 GLY CA C 131.344 34.372 -1.356 1.00 . A A . 7 GLY CA 1 1
15 33298 1 1 3 GLY H H 132.222 36.145 -2.115 1.00 . A A . 7 GLY H 1 1
15 33299 1 1 3 GLY HA2 H 131.239 34.078 -0.320 1.00 . A A . 7 GLY HA2 1 1
15 33300 1 1 3 GLY HA3 H 130.397 34.745 -1.717 1.00 . A A . 7 GLY HA3 1 1
15 33301 1 1 3 GLY N N 132.347 35.424 -1.462 1.00 . A A . 7 GLY N 1 1
15 33302 1 1 3 GLY O O 132.934 32.855 -2.324 1.00 . A A . 7 GLY O 1 1
15 33303 1 1 4 LEU C C 131.052 31.656 -5.030 1.00 . A A . 8 LEU C 1 1
15 33304 1 1 4 LEU CA C 131.007 31.279 -3.551 1.00 . A A . 8 LEU CA 1 1
15 33305 1 1 4 LEU CB C 129.904 30.232 -3.311 1.00 . A A . 8 LEU CB 1 1
15 33306 1 1 4 LEU CD1 C 128.221 31.858 -4.209 1.00 . A A . 8 LEU CD1 1 1
15 33307 1 1 4 LEU CD2 C 127.471 29.879 -2.875 1.00 . A A . 8 LEU CD2 1 1
15 33308 1 1 4 LEU CG C 128.569 30.932 -3.038 1.00 . A A . 8 LEU CG 1 1
15 33309 1 1 4 LEU H H 129.832 32.760 -2.586 1.00 . A A . 8 LEU H 1 1
15 33310 1 1 4 LEU HA H 131.962 30.849 -3.274 1.00 . A A . 8 LEU HA 1 1
15 33311 1 1 4 LEU HB2 H 129.806 29.595 -4.180 1.00 . A A . 8 LEU HB2 1 1
15 33312 1 1 4 LEU HB3 H 130.166 29.626 -2.455 1.00 . A A . 8 LEU HB3 1 1
15 33313 1 1 4 LEU HD11 H 128.453 31.365 -5.144 1.00 . A A . 8 LEU HD11 1 1
15 33314 1 1 4 LEU HD12 H 128.797 32.767 -4.131 1.00 . A A . 8 LEU HD12 1 1
15 33315 1 1 4 LEU HD13 H 127.168 32.098 -4.182 1.00 . A A . 8 LEU HD13 1 1
15 33316 1 1 4 LEU HD21 H 127.800 29.120 -2.180 1.00 . A A . 8 LEU HD21 1 1
15 33317 1 1 4 LEU HD22 H 127.261 29.425 -3.832 1.00 . A A . 8 LEU HD22 1 1
15 33318 1 1 4 LEU HD23 H 126.575 30.349 -2.496 1.00 . A A . 8 LEU HD23 1 1
15 33319 1 1 4 LEU HG H 128.643 31.513 -2.130 1.00 . A A . 8 LEU HG 1 1
15 33320 1 1 4 LEU N N 130.755 32.467 -2.733 1.00 . A A . 8 LEU N 1 1
15 33321 1 1 4 LEU O O 130.748 32.789 -5.405 1.00 . A A . 8 LEU O 1 1
15 33322 1 1 5 SER C C 131.468 29.623 -8.070 1.00 . A A . 9 SER C 1 1
15 33323 1 1 5 SER CA C 131.519 30.940 -7.302 1.00 . A A . 9 SER CA 1 1
15 33324 1 1 5 SER CB C 132.814 31.681 -7.632 1.00 . A A . 9 SER CB 1 1
15 33325 1 1 5 SER H H 131.670 29.815 -5.512 1.00 . A A . 9 SER H 1 1
15 33326 1 1 5 SER HA H 130.680 31.551 -7.604 1.00 . A A . 9 SER HA 1 1
15 33327 1 1 5 SER HB2 H 133.649 31.166 -7.187 1.00 . A A . 9 SER HB2 1 1
15 33328 1 1 5 SER HB3 H 132.946 31.715 -8.706 1.00 . A A . 9 SER HB3 1 1
15 33329 1 1 5 SER HG H 132.412 32.944 -6.208 1.00 . A A . 9 SER HG 1 1
15 33330 1 1 5 SER N N 131.438 30.700 -5.867 1.00 . A A . 9 SER N 1 1
15 33331 1 1 5 SER O O 132.015 28.613 -7.627 1.00 . A A . 9 SER O 1 1
15 33332 1 1 5 SER OG O 132.746 33.000 -7.107 1.00 . A A . 9 SER OG 1 1
15 33333 1 1 6 ASP C C 132.009 28.192 -10.790 1.00 . A A . 10 ASP C 1 1
15 33334 1 1 6 ASP CA C 130.701 28.445 -10.050 1.00 . A A . 10 ASP CA 1 1
15 33335 1 1 6 ASP CB C 129.562 28.601 -11.056 1.00 . A A . 10 ASP CB 1 1
15 33336 1 1 6 ASP CG C 129.393 27.313 -11.856 1.00 . A A . 10 ASP CG 1 1
15 33337 1 1 6 ASP H H 130.399 30.478 -9.531 1.00 . A A . 10 ASP H 1 1
15 33338 1 1 6 ASP HA H 130.490 27.599 -9.413 1.00 . A A . 10 ASP HA 1 1
15 33339 1 1 6 ASP HB2 H 128.645 28.820 -10.529 1.00 . A A . 10 ASP HB2 1 1
15 33340 1 1 6 ASP HB3 H 129.790 29.413 -11.731 1.00 . A A . 10 ASP HB3 1 1
15 33341 1 1 6 ASP N N 130.811 29.643 -9.225 1.00 . A A . 10 ASP N 1 1
15 33342 1 1 6 ASP O O 132.582 29.106 -11.383 1.00 . A A . 10 ASP O 1 1
15 33343 1 1 6 ASP OD1 O 130.287 26.484 -11.799 1.00 . A A . 10 ASP OD1 1 1
15 33344 1 1 6 ASP OD2 O 128.372 27.173 -12.507 1.00 . A A . 10 ASP OD2 1 1
15 33345 1 1 7 LEU C C 133.705 25.126 -11.843 1.00 . A A . 11 LEU C 1 1
15 33346 1 1 7 LEU CA C 133.722 26.592 -11.428 1.00 . A A . 11 LEU CA 1 1
15 33347 1 1 7 LEU CB C 134.913 26.843 -10.491 1.00 . A A . 11 LEU CB 1 1
15 33348 1 1 7 LEU CD1 C 136.501 28.287 -11.817 1.00 . A A . 11 LEU CD1 1 1
15 33349 1 1 7 LEU CD2 C 137.394 26.428 -10.409 1.00 . A A . 11 LEU CD2 1 1
15 33350 1 1 7 LEU CG C 136.228 26.868 -11.300 1.00 . A A . 11 LEU CG 1 1
15 33351 1 1 7 LEU H H 131.983 26.259 -10.270 1.00 . A A . 11 LEU H 1 1
15 33352 1 1 7 LEU HA H 133.837 27.201 -12.311 1.00 . A A . 11 LEU HA 1 1
15 33353 1 1 7 LEU HB2 H 134.775 27.789 -9.983 1.00 . A A . 11 LEU HB2 1 1
15 33354 1 1 7 LEU HB3 H 134.954 26.049 -9.756 1.00 . A A . 11 LEU HB3 1 1
15 33355 1 1 7 LEU HD11 H 135.623 28.668 -12.318 1.00 . A A . 11 LEU HD11 1 1
15 33356 1 1 7 LEU HD12 H 137.328 28.264 -12.508 1.00 . A A . 11 LEU HD12 1 1
15 33357 1 1 7 LEU HD13 H 136.746 28.929 -10.984 1.00 . A A . 11 LEU HD13 1 1
15 33358 1 1 7 LEU HD21 H 137.423 27.046 -9.524 1.00 . A A . 11 LEU HD21 1 1
15 33359 1 1 7 LEU HD22 H 138.321 26.531 -10.952 1.00 . A A . 11 LEU HD22 1 1
15 33360 1 1 7 LEU HD23 H 137.257 25.396 -10.122 1.00 . A A . 11 LEU HD23 1 1
15 33361 1 1 7 LEU HG H 136.151 26.192 -12.144 1.00 . A A . 11 LEU HG 1 1
15 33362 1 1 7 LEU N N 132.479 26.948 -10.755 1.00 . A A . 11 LEU N 1 1
15 33363 1 1 7 LEU O O 134.032 24.241 -11.052 1.00 . A A . 11 LEU O 1 1
15 33364 1 1 8 GLY C C 134.673 22.919 -13.716 1.00 . A A . 12 GLY C 1 1
15 33365 1 1 8 GLY CA C 133.274 23.517 -13.606 1.00 . A A . 12 GLY CA 1 1
15 33366 1 1 8 GLY H H 133.080 25.626 -13.670 1.00 . A A . 12 GLY H 1 1
15 33367 1 1 8 GLY HA2 H 132.677 22.910 -12.941 1.00 . A A . 12 GLY HA2 1 1
15 33368 1 1 8 GLY HA3 H 132.817 23.526 -14.584 1.00 . A A . 12 GLY HA3 1 1
15 33369 1 1 8 GLY N N 133.327 24.880 -13.088 1.00 . A A . 12 GLY N 1 1
15 33370 1 1 8 GLY O O 135.167 22.670 -14.816 1.00 . A A . 12 GLY O 1 1
15 33371 1 1 9 GLY C C 137.004 21.618 -11.151 1.00 . A A . 13 GLY C 1 1
15 33372 1 1 9 GLY CA C 136.650 22.120 -12.546 1.00 . A A . 13 GLY CA 1 1
15 33373 1 1 9 GLY H H 134.863 22.910 -11.723 1.00 . A A . 13 GLY H 1 1
15 33374 1 1 9 GLY HA2 H 136.698 21.293 -13.242 1.00 . A A . 13 GLY HA2 1 1
15 33375 1 1 9 GLY HA3 H 137.363 22.874 -12.840 1.00 . A A . 13 GLY HA3 1 1
15 33376 1 1 9 GLY N N 135.307 22.690 -12.568 1.00 . A A . 13 GLY N 1 1
15 33377 1 1 9 GLY O O 137.808 20.698 -10.999 1.00 . A A . 13 GLY O 1 1
15 33378 1 1 10 ARG C C 136.160 20.411 -8.507 1.00 . A A . 14 ARG C 1 1
15 33379 1 1 10 ARG CA C 136.659 21.829 -8.759 1.00 . A A . 14 ARG CA 1 1
15 33380 1 1 10 ARG CB C 135.978 22.800 -7.795 1.00 . A A . 14 ARG CB 1 1
15 33381 1 1 10 ARG CD C 135.828 23.504 -5.403 1.00 . A A . 14 ARG CD 1 1
15 33382 1 1 10 ARG CG C 136.319 22.413 -6.355 1.00 . A A . 14 ARG CG 1 1
15 33383 1 1 10 ARG CZ C 136.359 25.819 -4.887 1.00 . A A . 14 ARG CZ 1 1
15 33384 1 1 10 ARG H H 135.766 22.952 -10.319 1.00 . A A . 14 ARG H 1 1
15 33385 1 1 10 ARG HA H 137.722 21.858 -8.584 1.00 . A A . 14 ARG HA 1 1
15 33386 1 1 10 ARG HB2 H 136.322 23.805 -7.992 1.00 . A A . 14 ARG HB2 1 1
15 33387 1 1 10 ARG HB3 H 134.908 22.752 -7.933 1.00 . A A . 14 ARG HB3 1 1
15 33388 1 1 10 ARG HD2 H 134.789 23.713 -5.603 1.00 . A A . 14 ARG HD2 1 1
15 33389 1 1 10 ARG HD3 H 135.934 23.162 -4.383 1.00 . A A . 14 ARG HD3 1 1
15 33390 1 1 10 ARG HE H 137.335 24.729 -6.252 1.00 . A A . 14 ARG HE 1 1
15 33391 1 1 10 ARG HG2 H 135.839 21.477 -6.110 1.00 . A A . 14 ARG HG2 1 1
15 33392 1 1 10 ARG HG3 H 137.390 22.306 -6.255 1.00 . A A . 14 ARG HG3 1 1
15 33393 1 1 10 ARG HH11 H 134.849 24.997 -3.861 1.00 . A A . 14 ARG HH11 1 1
15 33394 1 1 10 ARG HH12 H 135.207 26.648 -3.476 1.00 . A A . 14 ARG HH12 1 1
15 33395 1 1 10 ARG HH21 H 137.813 26.891 -5.751 1.00 . A A . 14 ARG HH21 1 1
15 33396 1 1 10 ARG HH22 H 136.885 27.720 -4.546 1.00 . A A . 14 ARG HH22 1 1
15 33397 1 1 10 ARG N N 136.398 22.226 -10.138 1.00 . A A . 14 ARG N 1 1
15 33398 1 1 10 ARG NE N 136.610 24.721 -5.593 1.00 . A A . 14 ARG NE 1 1
15 33399 1 1 10 ARG NH1 N 135.396 25.822 -4.007 1.00 . A A . 14 ARG NH1 1 1
15 33400 1 1 10 ARG NH2 N 137.074 26.894 -5.076 1.00 . A A . 14 ARG NH2 1 1
15 33401 1 1 10 ARG O O 136.596 19.748 -7.567 1.00 . A A . 14 ARG O 1 1
15 33402 1 1 11 VAL C C 135.556 17.608 -10.004 1.00 . A A . 15 VAL C 1 1
15 33403 1 1 11 VAL CA C 134.701 18.599 -9.226 1.00 . A A . 15 VAL CA 1 1
15 33404 1 1 11 VAL CB C 133.271 18.566 -9.763 1.00 . A A . 15 VAL CB 1 1
15 33405 1 1 11 VAL CG1 C 132.714 17.143 -9.654 1.00 . A A . 15 VAL CG1 1 1
15 33406 1 1 11 VAL CG2 C 132.402 19.525 -8.944 1.00 . A A . 15 VAL CG2 1 1
15 33407 1 1 11 VAL H H 134.946 20.520 -10.095 1.00 . A A . 15 VAL H 1 1
15 33408 1 1 11 VAL HA H 134.689 18.311 -8.181 1.00 . A A . 15 VAL HA 1 1
15 33409 1 1 11 VAL HB H 133.269 18.872 -10.798 1.00 . A A . 15 VAL HB 1 1
15 33410 1 1 11 VAL HG11 H 133.000 16.713 -8.704 1.00 . A A . 15 VAL HG11 1 1
15 33411 1 1 11 VAL HG12 H 133.114 16.540 -10.455 1.00 . A A . 15 VAL HG12 1 1
15 33412 1 1 11 VAL HG13 H 131.636 17.168 -9.728 1.00 . A A . 15 VAL HG13 1 1
15 33413 1 1 11 VAL HG21 H 131.413 19.572 -9.375 1.00 . A A . 15 VAL HG21 1 1
15 33414 1 1 11 VAL HG22 H 132.846 20.510 -8.956 1.00 . A A . 15 VAL HG22 1 1
15 33415 1 1 11 VAL HG23 H 132.336 19.172 -7.926 1.00 . A A . 15 VAL HG23 1 1
15 33416 1 1 11 VAL N N 135.249 19.948 -9.359 1.00 . A A . 15 VAL N 1 1
15 33417 1 1 11 VAL O O 135.522 17.572 -11.234 1.00 . A A . 15 VAL O 1 1
15 33418 1 1 12 ARG C C 137.620 14.761 -8.900 1.00 . A A . 16 ARG C 1 1
15 33419 1 1 12 ARG CA C 137.196 15.821 -9.910 1.00 . A A . 16 ARG CA 1 1
15 33420 1 1 12 ARG CB C 138.452 16.506 -10.464 1.00 . A A . 16 ARG CB 1 1
15 33421 1 1 12 ARG CD C 140.432 17.673 -9.417 1.00 . A A . 16 ARG CD 1 1
15 33422 1 1 12 ARG CG C 138.903 17.635 -9.501 1.00 . A A . 16 ARG CG 1 1
15 33423 1 1 12 ARG CZ C 142.277 17.528 -10.979 1.00 . A A . 16 ARG CZ 1 1
15 33424 1 1 12 ARG H H 136.317 16.887 -8.302 1.00 . A A . 16 ARG H 1 1
15 33425 1 1 12 ARG HA H 136.663 15.346 -10.720 1.00 . A A . 16 ARG HA 1 1
15 33426 1 1 12 ARG HB2 H 139.241 15.769 -10.578 1.00 . A A . 16 ARG HB2 1 1
15 33427 1 1 12 ARG HB3 H 138.226 16.933 -11.433 1.00 . A A . 16 ARG HB3 1 1
15 33428 1 1 12 ARG HD2 H 140.734 18.497 -8.790 1.00 . A A . 16 ARG HD2 1 1
15 33429 1 1 12 ARG HD3 H 140.786 16.747 -8.985 1.00 . A A . 16 ARG HD3 1 1
15 33430 1 1 12 ARG HE H 140.454 18.191 -11.470 1.00 . A A . 16 ARG HE 1 1
15 33431 1 1 12 ARG HG2 H 138.544 18.587 -9.867 1.00 . A A . 16 ARG HG2 1 1
15 33432 1 1 12 ARG HG3 H 138.504 17.465 -8.509 1.00 . A A . 16 ARG HG3 1 1
15 33433 1 1 12 ARG HH11 H 142.634 16.933 -9.102 1.00 . A A . 16 ARG HH11 1 1
15 33434 1 1 12 ARG HH12 H 143.976 16.820 -10.192 1.00 . A A . 16 ARG HH12 1 1
15 33435 1 1 12 ARG HH21 H 142.201 18.044 -12.911 1.00 . A A . 16 ARG HH21 1 1
15 33436 1 1 12 ARG HH22 H 143.730 17.450 -12.352 1.00 . A A . 16 ARG HH22 1 1
15 33437 1 1 12 ARG N N 136.328 16.808 -9.278 1.00 . A A . 16 ARG N 1 1
15 33438 1 1 12 ARG NE N 141.008 17.842 -10.742 1.00 . A A . 16 ARG NE 1 1
15 33439 1 1 12 ARG NH1 N 143.020 17.057 -10.017 1.00 . A A . 16 ARG NH1 1 1
15 33440 1 1 12 ARG NH2 N 142.775 17.686 -12.173 1.00 . A A . 16 ARG NH2 1 1
15 33441 1 1 12 ARG O O 138.165 15.081 -7.844 1.00 . A A . 16 ARG O 1 1
15 33442 1 1 13 ASN C C 136.990 12.473 -7.049 1.00 . A A . 17 ASN C 1 1
15 33443 1 1 13 ASN CA C 137.763 12.408 -8.358 1.00 . A A . 17 ASN CA 1 1
15 33444 1 1 13 ASN CB C 139.267 12.447 -8.072 1.00 . A A . 17 ASN CB 1 1
15 33445 1 1 13 ASN CG C 140.035 12.700 -9.365 1.00 . A A . 17 ASN CG 1 1
15 33446 1 1 13 ASN H H 136.964 13.309 -10.099 1.00 . A A . 17 ASN H 1 1
15 33447 1 1 13 ASN HA H 137.529 11.480 -8.841 1.00 . A A . 17 ASN HA 1 1
15 33448 1 1 13 ASN HB2 H 139.480 13.233 -7.365 1.00 . A A . 17 ASN HB2 1 1
15 33449 1 1 13 ASN HB3 H 139.577 11.500 -7.656 1.00 . A A . 17 ASN HB3 1 1
15 33450 1 1 13 ASN HD21 H 139.084 11.284 -10.378 1.00 . A A . 17 ASN HD21 1 1
15 33451 1 1 13 ASN HD22 H 140.260 12.137 -11.255 1.00 . A A . 17 ASN HD22 1 1
15 33452 1 1 13 ASN N N 137.387 13.504 -9.238 1.00 . A A . 17 ASN N 1 1
15 33453 1 1 13 ASN ND2 N 139.772 11.980 -10.419 1.00 . A A . 17 ASN ND2 1 1
15 33454 1 1 13 ASN O O 137.021 11.532 -6.273 1.00 . A A . 17 ASN O 1 1
15 33455 1 1 13 ASN OD1 O 140.898 13.576 -9.414 1.00 . A A . 17 ASN OD1 1 1
15 33456 1 1 14 ILE C C 134.431 12.690 -5.496 1.00 . A A . 18 ILE C 1 1
15 33457 1 1 14 ILE CA C 135.521 13.743 -5.589 1.00 . A A . 18 ILE CA 1 1
15 33458 1 1 14 ILE CB C 134.894 15.140 -5.554 1.00 . A A . 18 ILE CB 1 1
15 33459 1 1 14 ILE CD1 C 137.069 16.050 -4.624 1.00 . A A . 18 ILE CD1 1 1
15 33460 1 1 14 ILE CG1 C 135.993 16.200 -5.710 1.00 . A A . 18 ILE CG1 1 1
15 33461 1 1 14 ILE CG2 C 134.145 15.344 -4.230 1.00 . A A . 18 ILE CG2 1 1
15 33462 1 1 14 ILE H H 136.299 14.300 -7.474 1.00 . A A . 18 ILE H 1 1
15 33463 1 1 14 ILE HA H 136.176 13.635 -4.745 1.00 . A A . 18 ILE HA 1 1
15 33464 1 1 14 ILE HB H 134.195 15.234 -6.372 1.00 . A A . 18 ILE HB 1 1
15 33465 1 1 14 ILE HD11 H 137.556 17.001 -4.472 1.00 . A A . 18 ILE HD11 1 1
15 33466 1 1 14 ILE HD12 H 137.797 15.321 -4.940 1.00 . A A . 18 ILE HD12 1 1
15 33467 1 1 14 ILE HD13 H 136.618 15.727 -3.697 1.00 . A A . 18 ILE HD13 1 1
15 33468 1 1 14 ILE HG12 H 136.452 16.081 -6.677 1.00 . A A . 18 ILE HG12 1 1
15 33469 1 1 14 ILE HG13 H 135.554 17.183 -5.644 1.00 . A A . 18 ILE HG13 1 1
15 33470 1 1 14 ILE HG21 H 133.297 14.674 -4.186 1.00 . A A . 18 ILE HG21 1 1
15 33471 1 1 14 ILE HG22 H 133.799 16.366 -4.168 1.00 . A A . 18 ILE HG22 1 1
15 33472 1 1 14 ILE HG23 H 134.809 15.139 -3.404 1.00 . A A . 18 ILE HG23 1 1
15 33473 1 1 14 ILE N N 136.296 13.582 -6.815 1.00 . A A . 18 ILE N 1 1
15 33474 1 1 14 ILE O O 134.227 12.096 -4.439 1.00 . A A . 18 ILE O 1 1
15 33475 1 1 15 GLY C C 133.186 10.103 -6.140 1.00 . A A . 19 GLY C 1 1
15 33476 1 1 15 GLY CA C 132.665 11.464 -6.596 1.00 . A A . 19 GLY CA 1 1
15 33477 1 1 15 GLY H H 133.932 12.957 -7.414 1.00 . A A . 19 GLY H 1 1
15 33478 1 1 15 GLY HA2 H 131.879 11.788 -5.928 1.00 . A A . 19 GLY HA2 1 1
15 33479 1 1 15 GLY HA3 H 132.266 11.373 -7.595 1.00 . A A . 19 GLY HA3 1 1
15 33480 1 1 15 GLY N N 133.730 12.456 -6.595 1.00 . A A . 19 GLY N 1 1
15 33481 1 1 15 GLY O O 132.552 9.427 -5.331 1.00 . A A . 19 GLY O 1 1
15 33482 1 1 16 ASP C C 135.673 8.517 -4.960 1.00 . A A . 20 ASP C 1 1
15 33483 1 1 16 ASP CA C 134.944 8.426 -6.300 1.00 . A A . 20 ASP CA 1 1
15 33484 1 1 16 ASP CB C 135.918 7.981 -7.389 1.00 . A A . 20 ASP CB 1 1
15 33485 1 1 16 ASP CG C 135.155 7.659 -8.667 1.00 . A A . 20 ASP CG 1 1
15 33486 1 1 16 ASP H H 134.804 10.284 -7.304 1.00 . A A . 20 ASP H 1 1
15 33487 1 1 16 ASP HA H 134.161 7.691 -6.219 1.00 . A A . 20 ASP HA 1 1
15 33488 1 1 16 ASP HB2 H 136.626 8.775 -7.582 1.00 . A A . 20 ASP HB2 1 1
15 33489 1 1 16 ASP HB3 H 136.449 7.100 -7.057 1.00 . A A . 20 ASP HB3 1 1
15 33490 1 1 16 ASP N N 134.344 9.706 -6.664 1.00 . A A . 20 ASP N 1 1
15 33491 1 1 16 ASP O O 135.553 7.633 -4.113 1.00 . A A . 20 ASP O 1 1
15 33492 1 1 16 ASP OD1 O 134.016 7.231 -8.562 1.00 . A A . 20 ASP OD1 1 1
15 33493 1 1 16 ASP OD2 O 135.714 7.852 -9.734 1.00 . A A . 20 ASP OD2 1 1
15 33494 1 1 17 VAL C C 136.236 9.905 -2.358 1.00 . A A . 21 VAL C 1 1
15 33495 1 1 17 VAL CA C 137.185 9.793 -3.547 1.00 . A A . 21 VAL CA 1 1
15 33496 1 1 17 VAL CB C 138.049 11.063 -3.659 1.00 . A A . 21 VAL CB 1 1
15 33497 1 1 17 VAL CG1 C 138.562 11.475 -2.271 1.00 . A A . 21 VAL CG1 1 1
15 33498 1 1 17 VAL CG2 C 139.245 10.783 -4.576 1.00 . A A . 21 VAL CG2 1 1
15 33499 1 1 17 VAL H H 136.488 10.253 -5.489 1.00 . A A . 21 VAL H 1 1
15 33500 1 1 17 VAL HA H 137.833 8.943 -3.394 1.00 . A A . 21 VAL HA 1 1
15 33501 1 1 17 VAL HB H 137.460 11.869 -4.077 1.00 . A A . 21 VAL HB 1 1
15 33502 1 1 17 VAL HG11 H 138.879 10.596 -1.729 1.00 . A A . 21 VAL HG11 1 1
15 33503 1 1 17 VAL HG12 H 137.768 11.964 -1.727 1.00 . A A . 21 VAL HG12 1 1
15 33504 1 1 17 VAL HG13 H 139.395 12.153 -2.377 1.00 . A A . 21 VAL HG13 1 1
15 33505 1 1 17 VAL HG21 H 139.973 10.185 -4.047 1.00 . A A . 21 VAL HG21 1 1
15 33506 1 1 17 VAL HG22 H 139.695 11.719 -4.871 1.00 . A A . 21 VAL HG22 1 1
15 33507 1 1 17 VAL HG23 H 138.911 10.252 -5.454 1.00 . A A . 21 VAL HG23 1 1
15 33508 1 1 17 VAL N N 136.431 9.590 -4.780 1.00 . A A . 21 VAL N 1 1
15 33509 1 1 17 VAL O O 136.604 9.584 -1.227 1.00 . A A . 21 VAL O 1 1
15 33510 1 1 18 MET C C 133.707 9.163 -0.929 1.00 . A A . 22 MET C 1 1
15 33511 1 1 18 MET CA C 134.038 10.514 -1.552 1.00 . A A . 22 MET CA 1 1
15 33512 1 1 18 MET CB C 132.762 11.152 -2.102 1.00 . A A . 22 MET CB 1 1
15 33513 1 1 18 MET CE C 130.274 9.753 0.773 1.00 . A A . 22 MET CE 1 1
15 33514 1 1 18 MET CG C 131.698 11.234 -0.995 1.00 . A A . 22 MET CG 1 1
15 33515 1 1 18 MET H H 134.780 10.608 -3.533 1.00 . A A . 22 MET H 1 1
15 33516 1 1 18 MET HA H 134.446 11.160 -0.788 1.00 . A A . 22 MET HA 1 1
15 33517 1 1 18 MET HB2 H 132.985 12.146 -2.460 1.00 . A A . 22 MET HB2 1 1
15 33518 1 1 18 MET HB3 H 132.383 10.552 -2.918 1.00 . A A . 22 MET HB3 1 1
15 33519 1 1 18 MET HE1 H 129.693 10.643 0.973 1.00 . A A . 22 MET HE1 1 1
15 33520 1 1 18 MET HE2 H 131.168 9.767 1.375 1.00 . A A . 22 MET HE2 1 1
15 33521 1 1 18 MET HE3 H 129.692 8.875 1.016 1.00 . A A . 22 MET HE3 1 1
15 33522 1 1 18 MET HG2 H 132.174 11.366 -0.033 1.00 . A A . 22 MET HG2 1 1
15 33523 1 1 18 MET HG3 H 131.048 12.072 -1.188 1.00 . A A . 22 MET HG3 1 1
15 33524 1 1 18 MET N N 135.020 10.365 -2.615 1.00 . A A . 22 MET N 1 1
15 33525 1 1 18 MET O O 133.102 9.093 0.139 1.00 . A A . 22 MET O 1 1
15 33526 1 1 18 MET SD S 130.721 9.711 -0.979 1.00 . A A . 22 MET SD 1 1
15 33527 1 1 19 GLU C C 135.140 6.141 -0.526 1.00 . A A . 23 GLU C 1 1
15 33528 1 1 19 GLU CA C 133.865 6.733 -1.114 1.00 . A A . 23 GLU CA 1 1
15 33529 1 1 19 GLU CB C 133.370 5.850 -2.255 1.00 . A A . 23 GLU CB 1 1
15 33530 1 1 19 GLU CD C 131.491 5.476 -3.860 1.00 . A A . 23 GLU CD 1 1
15 33531 1 1 19 GLU CG C 132.012 6.362 -2.735 1.00 . A A . 23 GLU CG 1 1
15 33532 1 1 19 GLU H H 134.595 8.209 -2.447 1.00 . A A . 23 GLU H 1 1
15 33533 1 1 19 GLU HA H 133.107 6.757 -0.341 1.00 . A A . 23 GLU HA 1 1
15 33534 1 1 19 GLU HB2 H 134.079 5.884 -3.070 1.00 . A A . 23 GLU HB2 1 1
15 33535 1 1 19 GLU HB3 H 133.268 4.835 -1.906 1.00 . A A . 23 GLU HB3 1 1
15 33536 1 1 19 GLU HG2 H 131.313 6.348 -1.912 1.00 . A A . 23 GLU HG2 1 1
15 33537 1 1 19 GLU HG3 H 132.120 7.374 -3.096 1.00 . A A . 23 GLU HG3 1 1
15 33538 1 1 19 GLU N N 134.115 8.089 -1.604 1.00 . A A . 23 GLU N 1 1
15 33539 1 1 19 GLU O O 135.345 4.928 -0.560 1.00 . A A . 23 GLU O 1 1
15 33540 1 1 19 GLU OE1 O 131.168 4.333 -3.585 1.00 . A A . 23 GLU OE1 1 1
15 33541 1 1 19 GLU OE2 O 131.416 5.957 -4.978 1.00 . A A . 23 GLU OE2 1 1
15 33542 1 1 20 HIS C C 137.046 5.304 1.425 1.00 . A A . 24 HIS C 1 1
15 33543 1 1 20 HIS CA C 137.265 6.566 0.577 1.00 . A A . 24 HIS CA 1 1
15 33544 1 1 20 HIS CB C 137.868 7.688 1.437 1.00 . A A . 24 HIS CB 1 1
15 33545 1 1 20 HIS CD2 C 135.648 8.944 2.091 1.00 . A A . 24 HIS CD2 1 1
15 33546 1 1 20 HIS CE1 C 135.829 8.741 4.241 1.00 . A A . 24 HIS CE1 1 1
15 33547 1 1 20 HIS CG C 136.817 8.270 2.335 1.00 . A A . 24 HIS CG 1 1
15 33548 1 1 20 HIS H H 135.791 7.962 -0.018 1.00 . A A . 24 HIS H 1 1
15 33549 1 1 20 HIS HA H 137.943 6.345 -0.230 1.00 . A A . 24 HIS HA 1 1
15 33550 1 1 20 HIS HB2 H 138.660 7.291 2.051 1.00 . A A . 24 HIS HB2 1 1
15 33551 1 1 20 HIS HB3 H 138.262 8.461 0.796 1.00 . A A . 24 HIS HB3 1 1
15 33552 1 1 20 HIS HD2 H 135.278 9.213 1.117 1.00 . A A . 24 HIS HD2 1 1
15 33553 1 1 20 HIS HE1 H 135.626 8.766 5.306 1.00 . A A . 24 HIS HE1 1 1
15 33554 1 1 20 HIS HE2 H 134.170 9.711 3.428 1.00 . A A . 24 HIS HE2 1 1
15 33555 1 1 20 HIS N N 136.002 7.008 -0.002 1.00 . A A . 24 HIS N 1 1
15 33556 1 1 20 HIS ND1 N 136.908 8.162 3.702 1.00 . A A . 24 HIS ND1 1 1
15 33557 1 1 20 HIS NE2 N 135.020 9.241 3.299 1.00 . A A . 24 HIS NE2 1 1
15 33558 1 1 20 HIS O O 135.945 5.086 1.934 1.00 . A A . 24 HIS O 1 1
15 33559 1 1 21 PRO C C 137.104 3.316 3.596 1.00 . A A . 25 PRO C 1 1
15 33560 1 1 21 PRO CA C 137.927 3.181 2.314 1.00 . A A . 25 PRO CA 1 1
15 33561 1 1 21 PRO CB C 139.384 2.835 2.657 1.00 . A A . 25 PRO CB 1 1
15 33562 1 1 21 PRO CD C 139.393 4.610 0.964 1.00 . A A . 25 PRO CD 1 1
15 33563 1 1 21 PRO CG C 140.224 3.476 1.587 1.00 . A A . 25 PRO CG 1 1
15 33564 1 1 21 PRO HA H 137.513 2.408 1.683 1.00 . A A . 25 PRO HA 1 1
15 33565 1 1 21 PRO HB2 H 139.644 3.237 3.632 1.00 . A A . 25 PRO HB2 1 1
15 33566 1 1 21 PRO HB3 H 139.525 1.765 2.650 1.00 . A A . 25 PRO HB3 1 1
15 33567 1 1 21 PRO HD2 H 139.818 5.567 1.216 1.00 . A A . 25 PRO HD2 1 1
15 33568 1 1 21 PRO HD3 H 139.340 4.495 -0.109 1.00 . A A . 25 PRO HD3 1 1
15 33569 1 1 21 PRO HG2 H 141.136 3.879 2.023 1.00 . A A . 25 PRO HG2 1 1
15 33570 1 1 21 PRO HG3 H 140.477 2.752 0.826 1.00 . A A . 25 PRO HG3 1 1
15 33571 1 1 21 PRO N N 138.045 4.457 1.549 1.00 . A A . 25 PRO N 1 1
15 33572 1 1 21 PRO O O 136.340 2.417 3.939 1.00 . A A . 25 PRO O 1 1
15 33573 1 1 22 LEU C C 135.027 4.524 5.288 1.00 . A A . 26 LEU C 1 1
15 33574 1 1 22 LEU CA C 136.528 4.625 5.548 1.00 . A A . 26 LEU CA 1 1
15 33575 1 1 22 LEU CB C 136.867 6.009 6.128 1.00 . A A . 26 LEU CB 1 1
15 33576 1 1 22 LEU CD1 C 139.303 5.444 6.200 1.00 . A A . 26 LEU CD1 1 1
15 33577 1 1 22 LEU CD2 C 138.407 7.323 7.584 1.00 . A A . 26 LEU CD2 1 1
15 33578 1 1 22 LEU CG C 138.104 5.935 7.015 1.00 . A A . 26 LEU CG 1 1
15 33579 1 1 22 LEU H H 137.894 5.114 3.993 1.00 . A A . 26 LEU H 1 1
15 33580 1 1 22 LEU HA H 136.813 3.861 6.253 1.00 . A A . 26 LEU HA 1 1
15 33581 1 1 22 LEU HB2 H 137.071 6.671 5.320 1.00 . A A . 26 LEU HB2 1 1
15 33582 1 1 22 LEU HB3 H 136.037 6.391 6.705 1.00 . A A . 26 LEU HB3 1 1
15 33583 1 1 22 LEU HD11 H 139.427 6.072 5.329 1.00 . A A . 26 LEU HD11 1 1
15 33584 1 1 22 LEU HD12 H 139.133 4.425 5.885 1.00 . A A . 26 LEU HD12 1 1
15 33585 1 1 22 LEU HD13 H 140.196 5.490 6.806 1.00 . A A . 26 LEU HD13 1 1
15 33586 1 1 22 LEU HD21 H 139.366 7.307 8.082 1.00 . A A . 26 LEU HD21 1 1
15 33587 1 1 22 LEU HD22 H 137.638 7.597 8.291 1.00 . A A . 26 LEU HD22 1 1
15 33588 1 1 22 LEU HD23 H 138.430 8.042 6.781 1.00 . A A . 26 LEU HD23 1 1
15 33589 1 1 22 LEU HG H 137.908 5.258 7.821 1.00 . A A . 26 LEU HG 1 1
15 33590 1 1 22 LEU N N 137.264 4.429 4.302 1.00 . A A . 26 LEU N 1 1
15 33591 1 1 22 LEU O O 134.311 3.841 6.020 1.00 . A A . 26 LEU O 1 1
15 33592 1 1 23 VAL C C 132.769 3.696 3.449 1.00 . A A . 27 VAL C 1 1
15 33593 1 1 23 VAL CA C 133.152 5.110 3.874 1.00 . A A . 27 VAL CA 1 1
15 33594 1 1 23 VAL CB C 132.844 6.113 2.745 1.00 . A A . 27 VAL CB 1 1
15 33595 1 1 23 VAL CG1 C 131.507 5.764 2.072 1.00 . A A . 27 VAL CG1 1 1
15 33596 1 1 23 VAL CG2 C 132.749 7.532 3.337 1.00 . A A . 27 VAL CG2 1 1
15 33597 1 1 23 VAL H H 135.186 5.678 3.668 1.00 . A A . 27 VAL H 1 1
15 33598 1 1 23 VAL HA H 132.566 5.374 4.743 1.00 . A A . 27 VAL HA 1 1
15 33599 1 1 23 VAL HB H 133.636 6.081 2.008 1.00 . A A . 27 VAL HB 1 1
15 33600 1 1 23 VAL HG11 H 131.151 6.611 1.505 1.00 . A A . 27 VAL HG11 1 1
15 33601 1 1 23 VAL HG12 H 130.783 5.507 2.830 1.00 . A A . 27 VAL HG12 1 1
15 33602 1 1 23 VAL HG13 H 131.647 4.921 1.412 1.00 . A A . 27 VAL HG13 1 1
15 33603 1 1 23 VAL HG21 H 133.474 7.644 4.128 1.00 . A A . 27 VAL HG21 1 1
15 33604 1 1 23 VAL HG22 H 131.758 7.693 3.739 1.00 . A A . 27 VAL HG22 1 1
15 33605 1 1 23 VAL HG23 H 132.945 8.258 2.563 1.00 . A A . 27 VAL HG23 1 1
15 33606 1 1 23 VAL N N 134.564 5.171 4.231 1.00 . A A . 27 VAL N 1 1
15 33607 1 1 23 VAL O O 131.705 3.200 3.815 1.00 . A A . 27 VAL O 1 1
15 33608 1 1 24 GLU C C 133.013 0.785 3.316 1.00 . A A . 28 GLU C 1 1
15 33609 1 1 24 GLU CA C 133.347 1.727 2.163 1.00 . A A . 28 GLU CA 1 1
15 33610 1 1 24 GLU CB C 134.566 1.195 1.409 1.00 . A A . 28 GLU CB 1 1
15 33611 1 1 24 GLU CD C 133.301 0.364 -0.578 1.00 . A A . 28 GLU CD 1 1
15 33612 1 1 24 GLU CG C 134.170 -0.043 0.607 1.00 . A A . 28 GLU CG 1 1
15 33613 1 1 24 GLU H H 134.447 3.523 2.375 1.00 . A A . 28 GLU H 1 1
15 33614 1 1 24 GLU HA H 132.507 1.769 1.488 1.00 . A A . 28 GLU HA 1 1
15 33615 1 1 24 GLU HB2 H 134.934 1.959 0.739 1.00 . A A . 28 GLU HB2 1 1
15 33616 1 1 24 GLU HB3 H 135.339 0.933 2.116 1.00 . A A . 28 GLU HB3 1 1
15 33617 1 1 24 GLU HG2 H 135.061 -0.538 0.247 1.00 . A A . 28 GLU HG2 1 1
15 33618 1 1 24 GLU HG3 H 133.615 -0.719 1.241 1.00 . A A . 28 GLU HG3 1 1
15 33619 1 1 24 GLU N N 133.625 3.069 2.654 1.00 . A A . 28 GLU N 1 1
15 33620 1 1 24 GLU O O 131.959 0.149 3.320 1.00 . A A . 28 GLU O 1 1
15 33621 1 1 24 GLU OE1 O 133.129 1.555 -0.780 1.00 . A A . 28 GLU OE1 1 1
15 33622 1 1 24 GLU OE2 O 132.816 -0.520 -1.264 1.00 . A A . 28 GLU OE2 1 1
15 33623 1 1 25 LEU C C 132.471 0.292 6.243 1.00 . A A . 29 LEU C 1 1
15 33624 1 1 25 LEU CA C 133.686 -0.167 5.442 1.00 . A A . 29 LEU CA 1 1
15 33625 1 1 25 LEU CB C 134.935 -0.178 6.344 1.00 . A A . 29 LEU CB 1 1
15 33626 1 1 25 LEU CD1 C 136.464 -0.777 4.446 1.00 . A A . 29 LEU CD1 1 1
15 33627 1 1 25 LEU CD2 C 137.135 -1.267 6.800 1.00 . A A . 29 LEU CD2 1 1
15 33628 1 1 25 LEU CG C 135.958 -1.198 5.826 1.00 . A A . 29 LEU CG 1 1
15 33629 1 1 25 LEU H H 134.732 1.234 4.241 1.00 . A A . 29 LEU H 1 1
15 33630 1 1 25 LEU HA H 133.498 -1.167 5.085 1.00 . A A . 29 LEU HA 1 1
15 33631 1 1 25 LEU HB2 H 135.381 0.806 6.342 1.00 . A A . 29 LEU HB2 1 1
15 33632 1 1 25 LEU HB3 H 134.656 -0.440 7.356 1.00 . A A . 29 LEU HB3 1 1
15 33633 1 1 25 LEU HD11 H 137.268 -1.430 4.143 1.00 . A A . 29 LEU HD11 1 1
15 33634 1 1 25 LEU HD12 H 136.827 0.235 4.493 1.00 . A A . 29 LEU HD12 1 1
15 33635 1 1 25 LEU HD13 H 135.659 -0.841 3.730 1.00 . A A . 29 LEU HD13 1 1
15 33636 1 1 25 LEU HD21 H 137.502 -0.269 6.992 1.00 . A A . 29 LEU HD21 1 1
15 33637 1 1 25 LEU HD22 H 137.924 -1.865 6.370 1.00 . A A . 29 LEU HD22 1 1
15 33638 1 1 25 LEU HD23 H 136.807 -1.714 7.728 1.00 . A A . 29 LEU HD23 1 1
15 33639 1 1 25 LEU HG H 135.494 -2.170 5.756 1.00 . A A . 29 LEU HG 1 1
15 33640 1 1 25 LEU N N 133.909 0.703 4.292 1.00 . A A . 29 LEU N 1 1
15 33641 1 1 25 LEU O O 131.667 -0.528 6.683 1.00 . A A . 29 LEU O 1 1
15 33642 1 1 26 GLY C C 129.901 1.772 6.548 1.00 . A A . 30 GLY C 1 1
15 33643 1 1 26 GLY CA C 131.230 2.140 7.198 1.00 . A A . 30 GLY CA 1 1
15 33644 1 1 26 GLY H H 133.025 2.209 6.071 1.00 . A A . 30 GLY H 1 1
15 33645 1 1 26 GLY HA2 H 131.258 1.739 8.202 1.00 . A A . 30 GLY HA2 1 1
15 33646 1 1 26 GLY HA3 H 131.316 3.214 7.240 1.00 . A A . 30 GLY HA3 1 1
15 33647 1 1 26 GLY N N 132.349 1.600 6.437 1.00 . A A . 30 GLY N 1 1
15 33648 1 1 26 GLY O O 128.977 1.317 7.223 1.00 . A A . 30 GLY O 1 1
15 33649 1 1 27 VAL C C 128.337 0.135 4.536 1.00 . A A . 31 VAL C 1 1
15 33650 1 1 27 VAL CA C 128.595 1.639 4.507 1.00 . A A . 31 VAL CA 1 1
15 33651 1 1 27 VAL CB C 128.703 2.130 3.057 1.00 . A A . 31 VAL CB 1 1
15 33652 1 1 27 VAL CG1 C 127.546 1.560 2.217 1.00 . A A . 31 VAL CG1 1 1
15 33653 1 1 27 VAL CG2 C 128.642 3.664 3.041 1.00 . A A . 31 VAL CG2 1 1
15 33654 1 1 27 VAL H H 130.587 2.320 4.749 1.00 . A A . 31 VAL H 1 1
15 33655 1 1 27 VAL HA H 127.766 2.141 4.980 1.00 . A A . 31 VAL HA 1 1
15 33656 1 1 27 VAL HB H 129.646 1.803 2.639 1.00 . A A . 31 VAL HB 1 1
15 33657 1 1 27 VAL HG11 H 127.801 0.564 1.888 1.00 . A A . 31 VAL HG11 1 1
15 33658 1 1 27 VAL HG12 H 127.376 2.187 1.353 1.00 . A A . 31 VAL HG12 1 1
15 33659 1 1 27 VAL HG13 H 126.647 1.520 2.814 1.00 . A A . 31 VAL HG13 1 1
15 33660 1 1 27 VAL HG21 H 127.620 3.987 3.186 1.00 . A A . 31 VAL HG21 1 1
15 33661 1 1 27 VAL HG22 H 129.002 4.028 2.091 1.00 . A A . 31 VAL HG22 1 1
15 33662 1 1 27 VAL HG23 H 129.260 4.059 3.834 1.00 . A A . 31 VAL HG23 1 1
15 33663 1 1 27 VAL N N 129.815 1.962 5.236 1.00 . A A . 31 VAL N 1 1
15 33664 1 1 27 VAL O O 127.209 -0.306 4.752 1.00 . A A . 31 VAL O 1 1
15 33665 1 1 28 SER C C 128.770 -2.594 5.666 1.00 . A A . 32 SER C 1 1
15 33666 1 1 28 SER CA C 129.261 -2.095 4.313 1.00 . A A . 32 SER CA 1 1
15 33667 1 1 28 SER CB C 130.610 -2.738 3.995 1.00 . A A . 32 SER CB 1 1
15 33668 1 1 28 SER H H 130.263 -0.236 4.146 1.00 . A A . 32 SER H 1 1
15 33669 1 1 28 SER HA H 128.550 -2.384 3.554 1.00 . A A . 32 SER HA 1 1
15 33670 1 1 28 SER HB2 H 131.071 -2.223 3.169 1.00 . A A . 32 SER HB2 1 1
15 33671 1 1 28 SER HB3 H 131.253 -2.672 4.862 1.00 . A A . 32 SER HB3 1 1
15 33672 1 1 28 SER HG H 130.843 -4.257 2.803 1.00 . A A . 32 SER HG 1 1
15 33673 1 1 28 SER N N 129.388 -0.643 4.315 1.00 . A A . 32 SER N 1 1
15 33674 1 1 28 SER O O 127.916 -3.477 5.740 1.00 . A A . 32 SER O 1 1
15 33675 1 1 28 SER OG O 130.406 -4.100 3.643 1.00 . A A . 32 SER OG 1 1
15 33676 1 1 29 TYR C C 127.430 -2.254 8.276 1.00 . A A . 33 TYR C 1 1
15 33677 1 1 29 TYR CA C 128.931 -2.435 8.078 1.00 . A A . 33 TYR CA 1 1
15 33678 1 1 29 TYR CB C 129.682 -1.591 9.110 1.00 . A A . 33 TYR CB 1 1
15 33679 1 1 29 TYR CD1 C 128.076 -1.399 11.044 1.00 . A A . 33 TYR CD1 1 1
15 33680 1 1 29 TYR CD2 C 129.969 -2.899 11.243 1.00 . A A . 33 TYR CD2 1 1
15 33681 1 1 29 TYR CE1 C 127.659 -1.753 12.333 1.00 . A A . 33 TYR CE1 1 1
15 33682 1 1 29 TYR CE2 C 129.554 -3.254 12.532 1.00 . A A . 33 TYR CE2 1 1
15 33683 1 1 29 TYR CG C 129.230 -1.973 10.499 1.00 . A A . 33 TYR CG 1 1
15 33684 1 1 29 TYR CZ C 128.398 -2.681 13.077 1.00 . A A . 33 TYR CZ 1 1
15 33685 1 1 29 TYR H H 129.999 -1.334 6.618 1.00 . A A . 33 TYR H 1 1
15 33686 1 1 29 TYR HA H 129.185 -3.474 8.221 1.00 . A A . 33 TYR HA 1 1
15 33687 1 1 29 TYR HB2 H 130.744 -1.766 9.015 1.00 . A A . 33 TYR HB2 1 1
15 33688 1 1 29 TYR HB3 H 129.472 -0.545 8.940 1.00 . A A . 33 TYR HB3 1 1
15 33689 1 1 29 TYR HD1 H 127.505 -0.685 10.470 1.00 . A A . 33 TYR HD1 1 1
15 33690 1 1 29 TYR HD2 H 130.861 -3.341 10.822 1.00 . A A . 33 TYR HD2 1 1
15 33691 1 1 29 TYR HE1 H 126.769 -1.311 12.754 1.00 . A A . 33 TYR HE1 1 1
15 33692 1 1 29 TYR HE2 H 130.125 -3.969 13.106 1.00 . A A . 33 TYR HE2 1 1
15 33693 1 1 29 TYR HH H 127.030 -3.005 14.367 1.00 . A A . 33 TYR HH 1 1
15 33694 1 1 29 TYR N N 129.318 -2.028 6.734 1.00 . A A . 33 TYR N 1 1
15 33695 1 1 29 TYR O O 126.749 -3.154 8.771 1.00 . A A . 33 TYR O 1 1
15 33696 1 1 29 TYR OH O 127.989 -3.031 14.347 1.00 . A A . 33 TYR OH 1 1
15 33697 1 1 30 ALA C C 124.674 -1.723 7.147 1.00 . A A . 34 ALA C 1 1
15 33698 1 1 30 ALA CA C 125.501 -0.806 8.036 1.00 . A A . 34 ALA CA 1 1
15 33699 1 1 30 ALA CB C 125.214 0.649 7.665 1.00 . A A . 34 ALA CB 1 1
15 33700 1 1 30 ALA H H 127.513 -0.407 7.504 1.00 . A A . 34 ALA H 1 1
15 33701 1 1 30 ALA HA H 125.218 -0.968 9.062 1.00 . A A . 34 ALA HA 1 1
15 33702 1 1 30 ALA HB1 H 125.283 0.767 6.593 1.00 . A A . 34 ALA HB1 1 1
15 33703 1 1 30 ALA HB2 H 125.936 1.294 8.144 1.00 . A A . 34 ALA HB2 1 1
15 33704 1 1 30 ALA HB3 H 124.219 0.916 7.992 1.00 . A A . 34 ALA HB3 1 1
15 33705 1 1 30 ALA N N 126.923 -1.087 7.890 1.00 . A A . 34 ALA N 1 1
15 33706 1 1 30 ALA O O 123.627 -2.224 7.555 1.00 . A A . 34 ALA O 1 1
15 33707 1 1 31 ALA C C 124.327 -4.208 5.535 1.00 . A A . 35 ALA C 1 1
15 33708 1 1 31 ALA CA C 124.441 -2.794 4.986 1.00 . A A . 35 ALA CA 1 1
15 33709 1 1 31 ALA CB C 125.182 -2.826 3.648 1.00 . A A . 35 ALA CB 1 1
15 33710 1 1 31 ALA H H 125.987 -1.509 5.653 1.00 . A A . 35 ALA H 1 1
15 33711 1 1 31 ALA HA H 123.450 -2.397 4.826 1.00 . A A . 35 ALA HA 1 1
15 33712 1 1 31 ALA HB1 H 124.715 -3.547 2.995 1.00 . A A . 35 ALA HB1 1 1
15 33713 1 1 31 ALA HB2 H 126.213 -3.105 3.815 1.00 . A A . 35 ALA HB2 1 1
15 33714 1 1 31 ALA HB3 H 125.145 -1.848 3.191 1.00 . A A . 35 ALA HB3 1 1
15 33715 1 1 31 ALA N N 125.150 -1.938 5.926 1.00 . A A . 35 ALA N 1 1
15 33716 1 1 31 ALA O O 123.300 -4.868 5.367 1.00 . A A . 35 ALA O 1 1
15 33717 1 1 32 LEU C C 124.318 -6.175 7.799 1.00 . A A . 36 LEU C 1 1
15 33718 1 1 32 LEU CA C 125.388 -6.023 6.726 1.00 . A A . 36 LEU CA 1 1
15 33719 1 1 32 LEU CB C 126.769 -6.334 7.327 1.00 . A A . 36 LEU CB 1 1
15 33720 1 1 32 LEU CD1 C 128.419 -8.245 7.299 1.00 . A A . 36 LEU CD1 1 1
15 33721 1 1 32 LEU CD2 C 126.576 -8.256 8.970 1.00 . A A . 36 LEU CD2 1 1
15 33722 1 1 32 LEU CG C 126.955 -7.863 7.536 1.00 . A A . 36 LEU CG 1 1
15 33723 1 1 32 LEU H H 126.188 -4.117 6.269 1.00 . A A . 36 LEU H 1 1
15 33724 1 1 32 LEU HA H 125.185 -6.713 5.925 1.00 . A A . 36 LEU HA 1 1
15 33725 1 1 32 LEU HB2 H 127.533 -5.958 6.657 1.00 . A A . 36 LEU HB2 1 1
15 33726 1 1 32 LEU HB3 H 126.863 -5.825 8.279 1.00 . A A . 36 LEU HB3 1 1
15 33727 1 1 32 LEU HD11 H 128.584 -9.259 7.626 1.00 . A A . 36 LEU HD11 1 1
15 33728 1 1 32 LEU HD12 H 129.059 -7.577 7.855 1.00 . A A . 36 LEU HD12 1 1
15 33729 1 1 32 LEU HD13 H 128.645 -8.164 6.245 1.00 . A A . 36 LEU HD13 1 1
15 33730 1 1 32 LEU HD21 H 125.538 -8.019 9.149 1.00 . A A . 36 LEU HD21 1 1
15 33731 1 1 32 LEU HD22 H 127.195 -7.713 9.666 1.00 . A A . 36 LEU HD22 1 1
15 33732 1 1 32 LEU HD23 H 126.731 -9.315 9.102 1.00 . A A . 36 LEU HD23 1 1
15 33733 1 1 32 LEU HG H 126.339 -8.416 6.843 1.00 . A A . 36 LEU HG 1 1
15 33734 1 1 32 LEU N N 125.390 -4.678 6.176 1.00 . A A . 36 LEU N 1 1
15 33735 1 1 32 LEU O O 123.490 -7.074 7.737 1.00 . A A . 36 LEU O 1 1
15 33736 1 1 33 LEU C C 121.948 -5.143 9.316 1.00 . A A . 37 LEU C 1 1
15 33737 1 1 33 LEU CA C 123.355 -5.347 9.857 1.00 . A A . 37 LEU CA 1 1
15 33738 1 1 33 LEU CB C 123.681 -4.280 10.920 1.00 . A A . 37 LEU CB 1 1
15 33739 1 1 33 LEU CD1 C 124.023 -5.942 12.811 1.00 . A A . 37 LEU CD1 1 1
15 33740 1 1 33 LEU CD2 C 125.903 -5.421 11.196 1.00 . A A . 37 LEU CD2 1 1
15 33741 1 1 33 LEU CG C 124.687 -4.842 11.942 1.00 . A A . 37 LEU CG 1 1
15 33742 1 1 33 LEU H H 125.015 -4.583 8.781 1.00 . A A . 37 LEU H 1 1
15 33743 1 1 33 LEU HA H 123.401 -6.328 10.308 1.00 . A A . 37 LEU HA 1 1
15 33744 1 1 33 LEU HB2 H 124.115 -3.418 10.433 1.00 . A A . 37 LEU HB2 1 1
15 33745 1 1 33 LEU HB3 H 122.779 -3.979 11.436 1.00 . A A . 37 LEU HB3 1 1
15 33746 1 1 33 LEU HD11 H 124.291 -5.783 13.843 1.00 . A A . 37 LEU HD11 1 1
15 33747 1 1 33 LEU HD12 H 124.365 -6.921 12.504 1.00 . A A . 37 LEU HD12 1 1
15 33748 1 1 33 LEU HD13 H 122.944 -5.899 12.715 1.00 . A A . 37 LEU HD13 1 1
15 33749 1 1 33 LEU HD21 H 125.672 -6.420 10.860 1.00 . A A . 37 LEU HD21 1 1
15 33750 1 1 33 LEU HD22 H 126.750 -5.454 11.865 1.00 . A A . 37 LEU HD22 1 1
15 33751 1 1 33 LEU HD23 H 126.142 -4.799 10.346 1.00 . A A . 37 LEU HD23 1 1
15 33752 1 1 33 LEU HG H 125.020 -4.038 12.588 1.00 . A A . 37 LEU HG 1 1
15 33753 1 1 33 LEU N N 124.332 -5.287 8.777 1.00 . A A . 37 LEU N 1 1
15 33754 1 1 33 LEU O O 120.992 -5.738 9.813 1.00 . A A . 37 LEU O 1 1
15 33755 1 1 34 SER C C 119.869 -5.273 7.213 1.00 . A A . 38 SER C 1 1
15 33756 1 1 34 SER CA C 120.522 -3.999 7.737 1.00 . A A . 38 SER CA 1 1
15 33757 1 1 34 SER CB C 120.681 -3.009 6.587 1.00 . A A . 38 SER CB 1 1
15 33758 1 1 34 SER H H 122.616 -3.824 7.974 1.00 . A A . 38 SER H 1 1
15 33759 1 1 34 SER HA H 119.887 -3.561 8.492 1.00 . A A . 38 SER HA 1 1
15 33760 1 1 34 SER HB2 H 119.717 -2.622 6.304 1.00 . A A . 38 SER HB2 1 1
15 33761 1 1 34 SER HB3 H 121.317 -2.194 6.903 1.00 . A A . 38 SER HB3 1 1
15 33762 1 1 34 SER HG H 120.569 -3.846 4.835 1.00 . A A . 38 SER HG 1 1
15 33763 1 1 34 SER N N 121.822 -4.283 8.317 1.00 . A A . 38 SER N 1 1
15 33764 1 1 34 SER O O 118.687 -5.511 7.449 1.00 . A A . 38 SER O 1 1
15 33765 1 1 34 SER OG O 121.264 -3.676 5.475 1.00 . A A . 38 SER OG 1 1
15 33766 1 1 35 VAL C C 119.630 -8.255 7.077 1.00 . A A . 39 VAL C 1 1
15 33767 1 1 35 VAL CA C 120.107 -7.336 5.957 1.00 . A A . 39 VAL CA 1 1
15 33768 1 1 35 VAL CB C 121.176 -8.046 5.118 1.00 . A A . 39 VAL CB 1 1
15 33769 1 1 35 VAL CG1 C 120.699 -9.455 4.742 1.00 . A A . 39 VAL CG1 1 1
15 33770 1 1 35 VAL CG2 C 121.439 -7.240 3.841 1.00 . A A . 39 VAL CG2 1 1
15 33771 1 1 35 VAL H H 121.579 -5.857 6.344 1.00 . A A . 39 VAL H 1 1
15 33772 1 1 35 VAL HA H 119.267 -7.100 5.321 1.00 . A A . 39 VAL HA 1 1
15 33773 1 1 35 VAL HB H 122.089 -8.119 5.693 1.00 . A A . 39 VAL HB 1 1
15 33774 1 1 35 VAL HG11 H 120.833 -10.116 5.586 1.00 . A A . 39 VAL HG11 1 1
15 33775 1 1 35 VAL HG12 H 121.275 -9.824 3.905 1.00 . A A . 39 VAL HG12 1 1
15 33776 1 1 35 VAL HG13 H 119.653 -9.424 4.473 1.00 . A A . 39 VAL HG13 1 1
15 33777 1 1 35 VAL HG21 H 121.797 -6.255 4.104 1.00 . A A . 39 VAL HG21 1 1
15 33778 1 1 35 VAL HG22 H 120.522 -7.150 3.273 1.00 . A A . 39 VAL HG22 1 1
15 33779 1 1 35 VAL HG23 H 122.182 -7.745 3.243 1.00 . A A . 39 VAL HG23 1 1
15 33780 1 1 35 VAL N N 120.641 -6.093 6.504 1.00 . A A . 39 VAL N 1 1
15 33781 1 1 35 VAL O O 118.536 -8.813 7.004 1.00 . A A . 39 VAL O 1 1
15 33782 1 1 36 ILE C C 118.831 -8.747 9.927 1.00 . A A . 40 ILE C 1 1
15 33783 1 1 36 ILE CA C 120.084 -9.271 9.231 1.00 . A A . 40 ILE CA 1 1
15 33784 1 1 36 ILE CB C 121.257 -9.347 10.233 1.00 . A A . 40 ILE CB 1 1
15 33785 1 1 36 ILE CD1 C 122.636 -10.142 8.275 1.00 . A A . 40 ILE CD1 1 1
15 33786 1 1 36 ILE CG1 C 122.306 -10.364 9.752 1.00 . A A . 40 ILE CG1 1 1
15 33787 1 1 36 ILE CG2 C 120.753 -9.762 11.625 1.00 . A A . 40 ILE CG2 1 1
15 33788 1 1 36 ILE H H 121.317 -7.936 8.118 1.00 . A A . 40 ILE H 1 1
15 33789 1 1 36 ILE HA H 119.876 -10.264 8.856 1.00 . A A . 40 ILE HA 1 1
15 33790 1 1 36 ILE HB H 121.717 -8.369 10.304 1.00 . A A . 40 ILE HB 1 1
15 33791 1 1 36 ILE HD11 H 121.854 -10.560 7.660 1.00 . A A . 40 ILE HD11 1 1
15 33792 1 1 36 ILE HD12 H 123.573 -10.621 8.039 1.00 . A A . 40 ILE HD12 1 1
15 33793 1 1 36 ILE HD13 H 122.717 -9.094 8.086 1.00 . A A . 40 ILE HD13 1 1
15 33794 1 1 36 ILE HG12 H 123.206 -10.248 10.338 1.00 . A A . 40 ILE HG12 1 1
15 33795 1 1 36 ILE HG13 H 121.919 -11.361 9.885 1.00 . A A . 40 ILE HG13 1 1
15 33796 1 1 36 ILE HG21 H 121.586 -10.097 12.229 1.00 . A A . 40 ILE HG21 1 1
15 33797 1 1 36 ILE HG22 H 120.036 -10.560 11.524 1.00 . A A . 40 ILE HG22 1 1
15 33798 1 1 36 ILE HG23 H 120.282 -8.914 12.101 1.00 . A A . 40 ILE HG23 1 1
15 33799 1 1 36 ILE N N 120.449 -8.409 8.110 1.00 . A A . 40 ILE N 1 1
15 33800 1 1 36 ILE O O 117.913 -9.510 10.223 1.00 . A A . 40 ILE O 1 1
15 33801 1 1 37 VAL C C 116.405 -6.977 9.997 1.00 . A A . 41 VAL C 1 1
15 33802 1 1 37 VAL CA C 117.657 -6.852 10.858 1.00 . A A . 41 VAL CA 1 1
15 33803 1 1 37 VAL CB C 117.942 -5.376 11.158 1.00 . A A . 41 VAL CB 1 1
15 33804 1 1 37 VAL CG1 C 116.659 -4.687 11.634 1.00 . A A . 41 VAL CG1 1 1
15 33805 1 1 37 VAL CG2 C 119.010 -5.281 12.252 1.00 . A A . 41 VAL CG2 1 1
15 33806 1 1 37 VAL H H 119.562 -6.890 9.935 1.00 . A A . 41 VAL H 1 1
15 33807 1 1 37 VAL HA H 117.490 -7.370 11.790 1.00 . A A . 41 VAL HA 1 1
15 33808 1 1 37 VAL HB H 118.298 -4.891 10.259 1.00 . A A . 41 VAL HB 1 1
15 33809 1 1 37 VAL HG11 H 116.148 -5.326 12.337 1.00 . A A . 41 VAL HG11 1 1
15 33810 1 1 37 VAL HG12 H 116.017 -4.499 10.787 1.00 . A A . 41 VAL HG12 1 1
15 33811 1 1 37 VAL HG13 H 116.907 -3.751 12.113 1.00 . A A . 41 VAL HG13 1 1
15 33812 1 1 37 VAL HG21 H 119.805 -5.982 12.046 1.00 . A A . 41 VAL HG21 1 1
15 33813 1 1 37 VAL HG22 H 118.568 -5.511 13.210 1.00 . A A . 41 VAL HG22 1 1
15 33814 1 1 37 VAL HG23 H 119.413 -4.279 12.273 1.00 . A A . 41 VAL HG23 1 1
15 33815 1 1 37 VAL N N 118.801 -7.451 10.189 1.00 . A A . 41 VAL N 1 1
15 33816 1 1 37 VAL O O 115.326 -7.300 10.495 1.00 . A A . 41 VAL O 1 1
15 33817 1 1 38 VAL C C 114.828 -8.196 7.771 1.00 . A A . 42 VAL C 1 1
15 33818 1 1 38 VAL CA C 115.417 -6.784 7.796 1.00 . A A . 42 VAL CA 1 1
15 33819 1 1 38 VAL CB C 115.880 -6.388 6.382 1.00 . A A . 42 VAL CB 1 1
15 33820 1 1 38 VAL CG1 C 114.832 -6.802 5.348 1.00 . A A . 42 VAL CG1 1 1
15 33821 1 1 38 VAL CG2 C 116.085 -4.873 6.307 1.00 . A A . 42 VAL CG2 1 1
15 33822 1 1 38 VAL H H 117.429 -6.447 8.362 1.00 . A A . 42 VAL H 1 1
15 33823 1 1 38 VAL HA H 114.657 -6.092 8.123 1.00 . A A . 42 VAL HA 1 1
15 33824 1 1 38 VAL HB H 116.813 -6.889 6.160 1.00 . A A . 42 VAL HB 1 1
15 33825 1 1 38 VAL HG11 H 115.062 -6.344 4.397 1.00 . A A . 42 VAL HG11 1 1
15 33826 1 1 38 VAL HG12 H 113.854 -6.485 5.675 1.00 . A A . 42 VAL HG12 1 1
15 33827 1 1 38 VAL HG13 H 114.848 -7.873 5.246 1.00 . A A . 42 VAL HG13 1 1
15 33828 1 1 38 VAL HG21 H 116.581 -4.528 7.200 1.00 . A A . 42 VAL HG21 1 1
15 33829 1 1 38 VAL HG22 H 115.128 -4.380 6.216 1.00 . A A . 42 VAL HG22 1 1
15 33830 1 1 38 VAL HG23 H 116.693 -4.637 5.444 1.00 . A A . 42 VAL HG23 1 1
15 33831 1 1 38 VAL N N 116.548 -6.709 8.706 1.00 . A A . 42 VAL N 1 1
15 33832 1 1 38 VAL O O 113.615 -8.371 7.877 1.00 . A A . 42 VAL O 1 1
15 33833 1 1 39 VAL C C 114.559 -10.970 8.870 1.00 . A A . 43 VAL C 1 1
15 33834 1 1 39 VAL CA C 115.227 -10.574 7.561 1.00 . A A . 43 VAL CA 1 1
15 33835 1 1 39 VAL CB C 116.397 -11.514 7.266 1.00 . A A . 43 VAL CB 1 1
15 33836 1 1 39 VAL CG1 C 115.930 -12.975 7.385 1.00 . A A . 43 VAL CG1 1 1
15 33837 1 1 39 VAL CG2 C 116.911 -11.255 5.847 1.00 . A A . 43 VAL CG2 1 1
15 33838 1 1 39 VAL H H 116.644 -8.998 7.523 1.00 . A A . 43 VAL H 1 1
15 33839 1 1 39 VAL HA H 114.504 -10.663 6.765 1.00 . A A . 43 VAL HA 1 1
15 33840 1 1 39 VAL HB H 117.190 -11.331 7.979 1.00 . A A . 43 VAL HB 1 1
15 33841 1 1 39 VAL HG11 H 115.911 -13.259 8.426 1.00 . A A . 43 VAL HG11 1 1
15 33842 1 1 39 VAL HG12 H 116.613 -13.619 6.850 1.00 . A A . 43 VAL HG12 1 1
15 33843 1 1 39 VAL HG13 H 114.936 -13.076 6.967 1.00 . A A . 43 VAL HG13 1 1
15 33844 1 1 39 VAL HG21 H 117.792 -11.852 5.669 1.00 . A A . 43 VAL HG21 1 1
15 33845 1 1 39 VAL HG22 H 117.155 -10.209 5.738 1.00 . A A . 43 VAL HG22 1 1
15 33846 1 1 39 VAL HG23 H 116.145 -11.522 5.132 1.00 . A A . 43 VAL HG23 1 1
15 33847 1 1 39 VAL N N 115.687 -9.193 7.615 1.00 . A A . 43 VAL N 1 1
15 33848 1 1 39 VAL O O 113.516 -11.617 8.872 1.00 . A A . 43 VAL O 1 1
15 33849 1 1 40 VAL C C 113.194 -10.370 11.411 1.00 . A A . 44 VAL C 1 1
15 33850 1 1 40 VAL CA C 114.616 -10.910 11.286 1.00 . A A . 44 VAL CA 1 1
15 33851 1 1 40 VAL CB C 115.507 -10.310 12.384 1.00 . A A . 44 VAL CB 1 1
15 33852 1 1 40 VAL CG1 C 114.816 -10.449 13.745 1.00 . A A . 44 VAL CG1 1 1
15 33853 1 1 40 VAL CG2 C 116.863 -11.047 12.413 1.00 . A A . 44 VAL CG2 1 1
15 33854 1 1 40 VAL H H 115.996 -10.065 9.920 1.00 . A A . 44 VAL H 1 1
15 33855 1 1 40 VAL HA H 114.596 -11.983 11.397 1.00 . A A . 44 VAL HA 1 1
15 33856 1 1 40 VAL HB H 115.670 -9.259 12.177 1.00 . A A . 44 VAL HB 1 1
15 33857 1 1 40 VAL HG11 H 114.011 -9.731 13.814 1.00 . A A . 44 VAL HG11 1 1
15 33858 1 1 40 VAL HG12 H 115.530 -10.267 14.534 1.00 . A A . 44 VAL HG12 1 1
15 33859 1 1 40 VAL HG13 H 114.417 -11.446 13.844 1.00 . A A . 44 VAL HG13 1 1
15 33860 1 1 40 VAL HG21 H 116.798 -11.912 13.059 1.00 . A A . 44 VAL HG21 1 1
15 33861 1 1 40 VAL HG22 H 117.625 -10.380 12.786 1.00 . A A . 44 VAL HG22 1 1
15 33862 1 1 40 VAL HG23 H 117.129 -11.367 11.414 1.00 . A A . 44 VAL HG23 1 1
15 33863 1 1 40 VAL N N 115.164 -10.580 9.979 1.00 . A A . 44 VAL N 1 1
15 33864 1 1 40 VAL O O 112.303 -11.060 11.905 1.00 . A A . 44 VAL O 1 1
15 33865 1 1 41 GLU C C 110.693 -9.230 10.106 1.00 . A A . 45 GLU C 1 1
15 33866 1 1 41 GLU CA C 111.675 -8.516 11.031 1.00 . A A . 45 GLU CA 1 1
15 33867 1 1 41 GLU CB C 111.767 -7.045 10.631 1.00 . A A . 45 GLU CB 1 1
15 33868 1 1 41 GLU CD C 110.507 -4.894 10.489 1.00 . A A . 45 GLU CD 1 1
15 33869 1 1 41 GLU CG C 110.398 -6.384 10.786 1.00 . A A . 45 GLU CG 1 1
15 33870 1 1 41 GLU H H 113.742 -8.632 10.582 1.00 . A A . 45 GLU H 1 1
15 33871 1 1 41 GLU HA H 111.310 -8.582 12.045 1.00 . A A . 45 GLU HA 1 1
15 33872 1 1 41 GLU HB2 H 112.481 -6.544 11.262 1.00 . A A . 45 GLU HB2 1 1
15 33873 1 1 41 GLU HB3 H 112.084 -6.970 9.602 1.00 . A A . 45 GLU HB3 1 1
15 33874 1 1 41 GLU HG2 H 109.699 -6.835 10.099 1.00 . A A . 45 GLU HG2 1 1
15 33875 1 1 41 GLU HG3 H 110.046 -6.522 11.798 1.00 . A A . 45 GLU HG3 1 1
15 33876 1 1 41 GLU N N 112.993 -9.135 10.963 1.00 . A A . 45 GLU N 1 1
15 33877 1 1 41 GLU O O 109.511 -9.360 10.422 1.00 . A A . 45 GLU O 1 1
15 33878 1 1 41 GLU OE1 O 111.567 -4.472 10.058 1.00 . A A . 45 GLU OE1 1 1
15 33879 1 1 41 GLU OE2 O 109.533 -4.198 10.707 1.00 . A A . 45 GLU OE2 1 1
15 33880 1 1 42 TYR C C 109.710 -11.619 8.620 1.00 . A A . 46 TYR C 1 1
15 33881 1 1 42 TYR CA C 110.335 -10.372 7.998 1.00 . A A . 46 TYR CA 1 1
15 33882 1 1 42 TYR CB C 111.159 -10.763 6.762 1.00 . A A . 46 TYR CB 1 1
15 33883 1 1 42 TYR CD1 C 109.269 -11.293 5.166 1.00 . A A . 46 TYR CD1 1 1
15 33884 1 1 42 TYR CD2 C 110.751 -13.084 5.863 1.00 . A A . 46 TYR CD2 1 1
15 33885 1 1 42 TYR CE1 C 108.543 -12.202 4.389 1.00 . A A . 46 TYR CE1 1 1
15 33886 1 1 42 TYR CE2 C 110.028 -13.989 5.086 1.00 . A A . 46 TYR CE2 1 1
15 33887 1 1 42 TYR CG C 110.375 -11.734 5.904 1.00 . A A . 46 TYR CG 1 1
15 33888 1 1 42 TYR CZ C 108.922 -13.550 4.347 1.00 . A A . 46 TYR CZ 1 1
15 33889 1 1 42 TYR H H 112.133 -9.545 8.752 1.00 . A A . 46 TYR H 1 1
15 33890 1 1 42 TYR HA H 109.546 -9.705 7.689 1.00 . A A . 46 TYR HA 1 1
15 33891 1 1 42 TYR HB2 H 111.383 -9.877 6.186 1.00 . A A . 46 TYR HB2 1 1
15 33892 1 1 42 TYR HB3 H 112.083 -11.226 7.076 1.00 . A A . 46 TYR HB3 1 1
15 33893 1 1 42 TYR HD1 H 108.975 -10.254 5.195 1.00 . A A . 46 TYR HD1 1 1
15 33894 1 1 42 TYR HD2 H 111.603 -13.424 6.433 1.00 . A A . 46 TYR HD2 1 1
15 33895 1 1 42 TYR HE1 H 107.691 -11.863 3.819 1.00 . A A . 46 TYR HE1 1 1
15 33896 1 1 42 TYR HE2 H 110.324 -15.027 5.057 1.00 . A A . 46 TYR HE2 1 1
15 33897 1 1 42 TYR HH H 108.223 -14.142 2.673 1.00 . A A . 46 TYR HH 1 1
15 33898 1 1 42 TYR N N 111.186 -9.682 8.959 1.00 . A A . 46 TYR N 1 1
15 33899 1 1 42 TYR O O 108.505 -11.840 8.509 1.00 . A A . 46 TYR O 1 1
15 33900 1 1 42 TYR OH O 108.203 -14.446 3.583 1.00 . A A . 46 TYR OH 1 1
15 33901 1 1 43 THR C C 109.581 -13.392 11.311 1.00 . A A . 47 THR C 1 1
15 33902 1 1 43 THR CA C 110.053 -13.665 9.888 1.00 . A A . 47 THR CA 1 1
15 33903 1 1 43 THR CB C 111.177 -14.725 9.914 1.00 . A A . 47 THR CB 1 1
15 33904 1 1 43 THR CG2 C 112.542 -14.048 9.772 1.00 . A A . 47 THR CG2 1 1
15 33905 1 1 43 THR H H 111.489 -12.209 9.312 1.00 . A A . 47 THR H 1 1
15 33906 1 1 43 THR HA H 109.218 -14.049 9.316 1.00 . A A . 47 THR HA 1 1
15 33907 1 1 43 THR HB H 111.044 -15.413 9.097 1.00 . A A . 47 THR HB 1 1
15 33908 1 1 43 THR HG1 H 111.276 -16.369 10.945 1.00 . A A . 47 THR HG1 1 1
15 33909 1 1 43 THR HG21 H 112.568 -13.152 10.376 1.00 . A A . 47 THR HG21 1 1
15 33910 1 1 43 THR HG22 H 112.706 -13.791 8.737 1.00 . A A . 47 THR HG22 1 1
15 33911 1 1 43 THR HG23 H 113.316 -14.727 10.099 1.00 . A A . 47 THR HG23 1 1
15 33912 1 1 43 THR N N 110.536 -12.434 9.263 1.00 . A A . 47 THR N 1 1
15 33913 1 1 43 THR O O 108.385 -13.429 11.600 1.00 . A A . 47 THR O 1 1
15 33914 1 1 43 THR OG1 O 111.137 -15.440 11.141 1.00 . A A . 47 THR OG1 1 1
15 33915 1 1 44 MET C C 109.553 -11.489 13.731 1.00 . A A . 48 MET C 1 1
15 33916 1 1 44 MET CA C 110.211 -12.853 13.589 1.00 . A A . 48 MET CA 1 1
15 33917 1 1 44 MET CB C 111.488 -12.892 14.434 1.00 . A A . 48 MET CB 1 1
15 33918 1 1 44 MET CE C 111.088 -14.544 17.074 1.00 . A A . 48 MET CE 1 1
15 33919 1 1 44 MET CG C 112.017 -14.328 14.517 1.00 . A A . 48 MET CG 1 1
15 33920 1 1 44 MET H H 111.467 -13.117 11.903 1.00 . A A . 48 MET H 1 1
15 33921 1 1 44 MET HA H 109.531 -13.608 13.943 1.00 . A A . 48 MET HA 1 1
15 33922 1 1 44 MET HB2 H 112.235 -12.260 13.978 1.00 . A A . 48 MET HB2 1 1
15 33923 1 1 44 MET HB3 H 111.270 -12.532 15.427 1.00 . A A . 48 MET HB3 1 1
15 33924 1 1 44 MET HE1 H 112.068 -14.093 17.119 1.00 . A A . 48 MET HE1 1 1
15 33925 1 1 44 MET HE2 H 110.995 -15.274 17.861 1.00 . A A . 48 MET HE2 1 1
15 33926 1 1 44 MET HE3 H 110.330 -13.783 17.201 1.00 . A A . 48 MET HE3 1 1
15 33927 1 1 44 MET HG2 H 112.115 -14.731 13.519 1.00 . A A . 48 MET HG2 1 1
15 33928 1 1 44 MET HG3 H 112.983 -14.328 14.999 1.00 . A A . 48 MET HG3 1 1
15 33929 1 1 44 MET N N 110.533 -13.126 12.194 1.00 . A A . 48 MET N 1 1
15 33930 1 1 44 MET O O 110.093 -10.477 13.287 1.00 . A A . 48 MET O 1 1
15 33931 1 1 44 MET SD S 110.863 -15.353 15.466 1.00 . A A . 48 MET SD 1 1
15 33932 1 1 45 GLN C C 107.905 -9.665 15.950 1.00 . A A . 49 GLN C 1 1
15 33933 1 1 45 GLN CA C 107.642 -10.223 14.565 1.00 . A A . 49 GLN CA 1 1
15 33934 1 1 45 GLN CB C 106.142 -10.471 14.398 1.00 . A A . 49 GLN CB 1 1
15 33935 1 1 45 GLN CD C 106.025 -9.616 12.049 1.00 . A A . 49 GLN CD 1 1
15 33936 1 1 45 GLN CG C 105.833 -10.834 12.945 1.00 . A A . 49 GLN CG 1 1
15 33937 1 1 45 GLN H H 108.002 -12.310 14.694 1.00 . A A . 49 GLN H 1 1
15 33938 1 1 45 GLN HA H 107.961 -9.501 13.841 1.00 . A A . 49 GLN HA 1 1
15 33939 1 1 45 GLN HB2 H 105.839 -11.281 15.046 1.00 . A A . 49 GLN HB2 1 1
15 33940 1 1 45 GLN HB3 H 105.601 -9.576 14.665 1.00 . A A . 49 GLN HB3 1 1
15 33941 1 1 45 GLN HE21 H 106.393 -10.688 10.419 1.00 . A A . 49 GLN HE21 1 1
15 33942 1 1 45 GLN HE22 H 106.428 -9.005 10.204 1.00 . A A . 49 GLN HE22 1 1
15 33943 1 1 45 GLN HG2 H 106.499 -11.623 12.627 1.00 . A A . 49 GLN HG2 1 1
15 33944 1 1 45 GLN HG3 H 104.811 -11.176 12.871 1.00 . A A . 49 GLN HG3 1 1
15 33945 1 1 45 GLN N N 108.379 -11.470 14.360 1.00 . A A . 49 GLN N 1 1
15 33946 1 1 45 GLN NE2 N 106.307 -9.784 10.786 1.00 . A A . 49 GLN NE2 1 1
15 33947 1 1 45 GLN O O 107.402 -8.603 16.313 1.00 . A A . 49 GLN O 1 1
15 33948 1 1 45 GLN OE1 O 105.898 -8.481 12.508 1.00 . A A . 49 GLN OE1 1 1
15 33949 1 1 46 LEU C C 107.828 -9.355 18.769 1.00 . A A . 50 LEU C 1 1
15 33950 1 1 46 LEU CA C 109.035 -9.983 18.080 1.00 . A A . 50 LEU CA 1 1
15 33951 1 1 46 LEU CB C 110.193 -8.982 18.051 1.00 . A A . 50 LEU CB 1 1
15 33952 1 1 46 LEU CD1 C 112.522 -8.554 17.248 1.00 . A A . 50 LEU CD1 1 1
15 33953 1 1 46 LEU CD2 C 111.916 -10.816 18.136 1.00 . A A . 50 LEU CD2 1 1
15 33954 1 1 46 LEU CG C 111.407 -9.600 17.344 1.00 . A A . 50 LEU CG 1 1
15 33955 1 1 46 LEU H H 109.062 -11.222 16.353 1.00 . A A . 50 LEU H 1 1
15 33956 1 1 46 LEU HA H 109.336 -10.849 18.645 1.00 . A A . 50 LEU HA 1 1
15 33957 1 1 46 LEU HB2 H 109.883 -8.093 17.521 1.00 . A A . 50 LEU HB2 1 1
15 33958 1 1 46 LEU HB3 H 110.462 -8.722 19.061 1.00 . A A . 50 LEU HB3 1 1
15 33959 1 1 46 LEU HD11 H 113.287 -8.904 16.570 1.00 . A A . 50 LEU HD11 1 1
15 33960 1 1 46 LEU HD12 H 112.954 -8.398 18.226 1.00 . A A . 50 LEU HD12 1 1
15 33961 1 1 46 LEU HD13 H 112.115 -7.623 16.882 1.00 . A A . 50 LEU HD13 1 1
15 33962 1 1 46 LEU HD21 H 111.320 -11.682 17.890 1.00 . A A . 50 LEU HD21 1 1
15 33963 1 1 46 LEU HD22 H 111.845 -10.619 19.195 1.00 . A A . 50 LEU HD22 1 1
15 33964 1 1 46 LEU HD23 H 112.949 -11.012 17.877 1.00 . A A . 50 LEU HD23 1 1
15 33965 1 1 46 LEU HG H 111.123 -9.909 16.348 1.00 . A A . 50 LEU HG 1 1
15 33966 1 1 46 LEU N N 108.697 -10.393 16.716 1.00 . A A . 50 LEU N 1 1
15 33967 1 1 46 LEU O O 106.688 -9.574 18.359 1.00 . A A . 50 LEU O 1 1
15 33968 1 1 47 SER C C 106.846 -6.474 20.121 1.00 . A A . 51 SER C 1 1
15 33969 1 1 47 SER CA C 107.002 -7.927 20.563 1.00 . A A . 51 SER CA 1 1
15 33970 1 1 47 SER CB C 107.296 -7.984 22.059 1.00 . A A . 51 SER CB 1 1
15 33971 1 1 47 SER H H 109.001 -8.445 20.106 1.00 . A A . 51 SER H 1 1
15 33972 1 1 47 SER HA H 106.075 -8.446 20.375 1.00 . A A . 51 SER HA 1 1
15 33973 1 1 47 SER HB2 H 108.229 -7.487 22.265 1.00 . A A . 51 SER HB2 1 1
15 33974 1 1 47 SER HB3 H 106.499 -7.490 22.600 1.00 . A A . 51 SER HB3 1 1
15 33975 1 1 47 SER HG H 107.761 -9.365 23.348 1.00 . A A . 51 SER HG 1 1
15 33976 1 1 47 SER N N 108.078 -8.579 19.821 1.00 . A A . 51 SER N 1 1
15 33977 1 1 47 SER O O 107.642 -5.969 19.330 1.00 . A A . 51 SER O 1 1
15 33978 1 1 47 SER OG O 107.388 -9.344 22.464 1.00 . A A . 51 SER OG 1 1
15 33979 1 1 48 GLY C C 106.723 -3.523 20.678 1.00 . A A . 52 GLY C 1 1
15 33980 1 1 48 GLY CA C 105.557 -4.421 20.275 1.00 . A A . 52 GLY CA 1 1
15 33981 1 1 48 GLY H H 105.207 -6.271 21.251 1.00 . A A . 52 GLY H 1 1
15 33982 1 1 48 GLY HA2 H 105.407 -4.349 19.209 1.00 . A A . 52 GLY HA2 1 1
15 33983 1 1 48 GLY HA3 H 104.664 -4.087 20.783 1.00 . A A . 52 GLY HA3 1 1
15 33984 1 1 48 GLY N N 105.812 -5.813 20.631 1.00 . A A . 52 GLY N 1 1
15 33985 1 1 48 GLY O O 107.197 -2.709 19.885 1.00 . A A . 52 GLY O 1 1
15 33986 1 1 49 GLU C C 109.576 -3.192 21.635 1.00 . A A . 53 GLU C 1 1
15 33987 1 1 49 GLU CA C 108.297 -2.874 22.414 1.00 . A A . 53 GLU CA 1 1
15 33988 1 1 49 GLU CB C 108.508 -3.157 23.919 1.00 . A A . 53 GLU CB 1 1
15 33989 1 1 49 GLU CD C 106.561 -4.615 24.596 1.00 . A A . 53 GLU CD 1 1
15 33990 1 1 49 GLU CG C 108.051 -4.592 24.256 1.00 . A A . 53 GLU CG 1 1
15 33991 1 1 49 GLU H H 106.769 -4.343 22.501 1.00 . A A . 53 GLU H 1 1
15 33992 1 1 49 GLU HA H 108.061 -1.827 22.281 1.00 . A A . 53 GLU HA 1 1
15 33993 1 1 49 GLU HB2 H 109.557 -3.045 24.170 1.00 . A A . 53 GLU HB2 1 1
15 33994 1 1 49 GLU HB3 H 107.932 -2.452 24.503 1.00 . A A . 53 GLU HB3 1 1
15 33995 1 1 49 GLU HG2 H 108.230 -5.241 23.410 1.00 . A A . 53 GLU HG2 1 1
15 33996 1 1 49 GLU HG3 H 108.612 -4.955 25.104 1.00 . A A . 53 GLU HG3 1 1
15 33997 1 1 49 GLU N N 107.184 -3.678 21.914 1.00 . A A . 53 GLU N 1 1
15 33998 1 1 49 GLU O O 110.354 -2.293 21.296 1.00 . A A . 53 GLU O 1 1
15 33999 1 1 49 GLU OE1 O 106.230 -4.312 25.731 1.00 . A A . 53 GLU OE1 1 1
15 34000 1 1 49 GLU OE2 O 105.777 -4.941 23.720 1.00 . A A . 53 GLU OE2 1 1
15 34001 1 1 50 TYR C C 110.973 -4.286 19.230 1.00 . A A . 54 TYR C 1 1
15 34002 1 1 50 TYR CA C 110.967 -4.904 20.621 1.00 . A A . 54 TYR CA 1 1
15 34003 1 1 50 TYR CB C 110.992 -6.440 20.513 1.00 . A A . 54 TYR CB 1 1
15 34004 1 1 50 TYR CD1 C 111.229 -6.752 23.007 1.00 . A A . 54 TYR CD1 1 1
15 34005 1 1 50 TYR CD2 C 112.813 -7.859 21.543 1.00 . A A . 54 TYR CD2 1 1
15 34006 1 1 50 TYR CE1 C 111.883 -7.293 24.121 1.00 . A A . 54 TYR CE1 1 1
15 34007 1 1 50 TYR CE2 C 113.467 -8.399 22.656 1.00 . A A . 54 TYR CE2 1 1
15 34008 1 1 50 TYR CG C 111.693 -7.036 21.718 1.00 . A A . 54 TYR CG 1 1
15 34009 1 1 50 TYR CZ C 113.002 -8.116 23.944 1.00 . A A . 54 TYR CZ 1 1
15 34010 1 1 50 TYR H H 109.131 -5.145 21.655 1.00 . A A . 54 TYR H 1 1
15 34011 1 1 50 TYR HA H 111.847 -4.567 21.150 1.00 . A A . 54 TYR HA 1 1
15 34012 1 1 50 TYR HB2 H 109.978 -6.811 20.470 1.00 . A A . 54 TYR HB2 1 1
15 34013 1 1 50 TYR HB3 H 111.517 -6.734 19.613 1.00 . A A . 54 TYR HB3 1 1
15 34014 1 1 50 TYR HD1 H 110.368 -6.119 23.143 1.00 . A A . 54 TYR HD1 1 1
15 34015 1 1 50 TYR HD2 H 113.173 -8.080 20.548 1.00 . A A . 54 TYR HD2 1 1
15 34016 1 1 50 TYR HE1 H 111.524 -7.074 25.115 1.00 . A A . 54 TYR HE1 1 1
15 34017 1 1 50 TYR HE2 H 114.330 -9.032 22.519 1.00 . A A . 54 TYR HE2 1 1
15 34018 1 1 50 TYR HH H 112.988 -8.829 25.715 1.00 . A A . 54 TYR HH 1 1
15 34019 1 1 50 TYR N N 109.785 -4.475 21.359 1.00 . A A . 54 TYR N 1 1
15 34020 1 1 50 TYR O O 112.019 -3.875 18.728 1.00 . A A . 54 TYR O 1 1
15 34021 1 1 50 TYR OH O 113.647 -8.647 25.042 1.00 . A A . 54 TYR OH 1 1
15 34022 1 1 51 LEU C C 110.107 -2.217 17.272 1.00 . A A . 55 LEU C 1 1
15 34023 1 1 51 LEU CA C 109.710 -3.683 17.266 1.00 . A A . 55 LEU CA 1 1
15 34024 1 1 51 LEU CB C 108.279 -3.834 16.732 1.00 . A A . 55 LEU CB 1 1
15 34025 1 1 51 LEU CD1 C 106.583 -5.393 15.818 1.00 . A A . 55 LEU CD1 1 1
15 34026 1 1 51 LEU CD2 C 108.963 -5.587 15.034 1.00 . A A . 55 LEU CD2 1 1
15 34027 1 1 51 LEU CG C 108.044 -5.266 16.237 1.00 . A A . 55 LEU CG 1 1
15 34028 1 1 51 LEU H H 109.008 -4.598 19.039 1.00 . A A . 55 LEU H 1 1
15 34029 1 1 51 LEU HA H 110.390 -4.211 16.625 1.00 . A A . 55 LEU HA 1 1
15 34030 1 1 51 LEU HB2 H 107.580 -3.612 17.527 1.00 . A A . 55 LEU HB2 1 1
15 34031 1 1 51 LEU HB3 H 108.119 -3.145 15.916 1.00 . A A . 55 LEU HB3 1 1
15 34032 1 1 51 LEU HD11 H 106.412 -6.376 15.403 1.00 . A A . 55 LEU HD11 1 1
15 34033 1 1 51 LEU HD12 H 106.368 -4.642 15.072 1.00 . A A . 55 LEU HD12 1 1
15 34034 1 1 51 LEU HD13 H 105.947 -5.244 16.676 1.00 . A A . 55 LEU HD13 1 1
15 34035 1 1 51 LEU HD21 H 108.440 -6.211 14.319 1.00 . A A . 55 LEU HD21 1 1
15 34036 1 1 51 LEU HD22 H 109.835 -6.112 15.387 1.00 . A A . 55 LEU HD22 1 1
15 34037 1 1 51 LEU HD23 H 109.275 -4.670 14.549 1.00 . A A . 55 LEU HD23 1 1
15 34038 1 1 51 LEU HG H 108.244 -5.961 17.042 1.00 . A A . 55 LEU HG 1 1
15 34039 1 1 51 LEU N N 109.809 -4.240 18.603 1.00 . A A . 55 LEU N 1 1
15 34040 1 1 51 LEU O O 110.777 -1.753 16.353 1.00 . A A . 55 LEU O 1 1
15 34041 1 1 52 VAL C C 111.543 0.086 18.357 1.00 . A A . 56 VAL C 1 1
15 34042 1 1 52 VAL CA C 110.032 -0.083 18.389 1.00 . A A . 56 VAL CA 1 1
15 34043 1 1 52 VAL CB C 109.456 0.502 19.688 1.00 . A A . 56 VAL CB 1 1
15 34044 1 1 52 VAL CG1 C 110.087 1.868 19.983 1.00 . A A . 56 VAL CG1 1 1
15 34045 1 1 52 VAL CG2 C 107.941 0.667 19.542 1.00 . A A . 56 VAL CG2 1 1
15 34046 1 1 52 VAL H H 109.172 -1.920 19.012 1.00 . A A . 56 VAL H 1 1
15 34047 1 1 52 VAL HA H 109.603 0.435 17.542 1.00 . A A . 56 VAL HA 1 1
15 34048 1 1 52 VAL HB H 109.665 -0.174 20.505 1.00 . A A . 56 VAL HB 1 1
15 34049 1 1 52 VAL HG11 H 111.090 1.724 20.357 1.00 . A A . 56 VAL HG11 1 1
15 34050 1 1 52 VAL HG12 H 109.498 2.386 20.725 1.00 . A A . 56 VAL HG12 1 1
15 34051 1 1 52 VAL HG13 H 110.122 2.452 19.076 1.00 . A A . 56 VAL HG13 1 1
15 34052 1 1 52 VAL HG21 H 107.499 -0.282 19.275 1.00 . A A . 56 VAL HG21 1 1
15 34053 1 1 52 VAL HG22 H 107.731 1.392 18.770 1.00 . A A . 56 VAL HG22 1 1
15 34054 1 1 52 VAL HG23 H 107.525 1.008 20.479 1.00 . A A . 56 VAL HG23 1 1
15 34055 1 1 52 VAL N N 109.700 -1.496 18.302 1.00 . A A . 56 VAL N 1 1
15 34056 1 1 52 VAL O O 112.065 0.905 17.602 1.00 . A A . 56 VAL O 1 1
15 34057 1 1 53 ARG C C 114.273 -1.067 17.831 1.00 . A A . 57 ARG C 1 1
15 34058 1 1 53 ARG CA C 113.698 -0.633 19.173 1.00 . A A . 57 ARG CA 1 1
15 34059 1 1 53 ARG CB C 114.251 -1.522 20.287 1.00 . A A . 57 ARG CB 1 1
15 34060 1 1 53 ARG CD C 114.571 -1.743 22.749 1.00 . A A . 57 ARG CD 1 1
15 34061 1 1 53 ARG CG C 114.080 -0.822 21.634 1.00 . A A . 57 ARG CG 1 1
15 34062 1 1 53 ARG CZ C 115.185 -1.555 25.088 1.00 . A A . 57 ARG CZ 1 1
15 34063 1 1 53 ARG H H 111.776 -1.360 19.728 1.00 . A A . 57 ARG H 1 1
15 34064 1 1 53 ARG HA H 113.995 0.391 19.362 1.00 . A A . 57 ARG HA 1 1
15 34065 1 1 53 ARG HB2 H 113.707 -2.456 20.296 1.00 . A A . 57 ARG HB2 1 1
15 34066 1 1 53 ARG HB3 H 115.299 -1.715 20.115 1.00 . A A . 57 ARG HB3 1 1
15 34067 1 1 53 ARG HD2 H 113.904 -2.587 22.832 1.00 . A A . 57 ARG HD2 1 1
15 34068 1 1 53 ARG HD3 H 115.564 -2.096 22.510 1.00 . A A . 57 ARG HD3 1 1
15 34069 1 1 53 ARG HE H 114.189 -0.141 24.082 1.00 . A A . 57 ARG HE 1 1
15 34070 1 1 53 ARG HG2 H 114.658 0.091 21.637 1.00 . A A . 57 ARG HG2 1 1
15 34071 1 1 53 ARG HG3 H 113.038 -0.590 21.791 1.00 . A A . 57 ARG HG3 1 1
15 34072 1 1 53 ARG HH11 H 115.696 -3.254 24.160 1.00 . A A . 57 ARG HH11 1 1
15 34073 1 1 53 ARG HH12 H 116.164 -3.139 25.824 1.00 . A A . 57 ARG HH12 1 1
15 34074 1 1 53 ARG HH21 H 114.812 0.025 26.260 1.00 . A A . 57 ARG HH21 1 1
15 34075 1 1 53 ARG HH22 H 115.664 -1.283 27.012 1.00 . A A . 57 ARG HH22 1 1
15 34076 1 1 53 ARG N N 112.242 -0.705 19.156 1.00 . A A . 57 ARG N 1 1
15 34077 1 1 53 ARG NE N 114.597 -1.029 24.019 1.00 . A A . 57 ARG NE 1 1
15 34078 1 1 53 ARG NH1 N 115.724 -2.742 25.018 1.00 . A A . 57 ARG NH1 1 1
15 34079 1 1 53 ARG NH2 N 115.224 -0.885 26.207 1.00 . A A . 57 ARG NH2 1 1
15 34080 1 1 53 ARG O O 115.196 -0.442 17.309 1.00 . A A . 57 ARG O 1 1
15 34081 1 1 54 LEU C C 113.992 -1.612 14.907 1.00 . A A . 58 LEU C 1 1
15 34082 1 1 54 LEU CA C 114.202 -2.648 16.002 1.00 . A A . 58 LEU CA 1 1
15 34083 1 1 54 LEU CB C 113.453 -3.934 15.639 1.00 . A A . 58 LEU CB 1 1
15 34084 1 1 54 LEU CD1 C 115.203 -5.700 15.209 1.00 . A A . 58 LEU CD1 1 1
15 34085 1 1 54 LEU CD2 C 113.253 -5.482 13.663 1.00 . A A . 58 LEU CD2 1 1
15 34086 1 1 54 LEU CG C 114.232 -4.710 14.552 1.00 . A A . 58 LEU CG 1 1
15 34087 1 1 54 LEU H H 112.996 -2.604 17.739 1.00 . A A . 58 LEU H 1 1
15 34088 1 1 54 LEU HA H 115.255 -2.863 16.080 1.00 . A A . 58 LEU HA 1 1
15 34089 1 1 54 LEU HB2 H 113.346 -4.547 16.527 1.00 . A A . 58 LEU HB2 1 1
15 34090 1 1 54 LEU HB3 H 112.470 -3.676 15.269 1.00 . A A . 58 LEU HB3 1 1
15 34091 1 1 54 LEU HD11 H 115.740 -6.240 14.443 1.00 . A A . 58 LEU HD11 1 1
15 34092 1 1 54 LEU HD12 H 114.646 -6.399 15.815 1.00 . A A . 58 LEU HD12 1 1
15 34093 1 1 54 LEU HD13 H 115.903 -5.163 15.831 1.00 . A A . 58 LEU HD13 1 1
15 34094 1 1 54 LEU HD21 H 112.516 -5.974 14.280 1.00 . A A . 58 LEU HD21 1 1
15 34095 1 1 54 LEU HD22 H 113.798 -6.218 13.095 1.00 . A A . 58 LEU HD22 1 1
15 34096 1 1 54 LEU HD23 H 112.760 -4.794 12.989 1.00 . A A . 58 LEU HD23 1 1
15 34097 1 1 54 LEU HG H 114.796 -4.016 13.939 1.00 . A A . 58 LEU HG 1 1
15 34098 1 1 54 LEU N N 113.727 -2.142 17.279 1.00 . A A . 58 LEU N 1 1
15 34099 1 1 54 LEU O O 114.891 -1.347 14.108 1.00 . A A . 58 LEU O 1 1
15 34100 1 1 55 TYR C C 113.444 1.172 14.013 1.00 . A A . 59 TYR C 1 1
15 34101 1 1 55 TYR CA C 112.496 -0.015 13.873 1.00 . A A . 59 TYR CA 1 1
15 34102 1 1 55 TYR CB C 111.036 0.458 14.029 1.00 . A A . 59 TYR CB 1 1
15 34103 1 1 55 TYR CD1 C 110.225 -0.468 11.835 1.00 . A A . 59 TYR CD1 1 1
15 34104 1 1 55 TYR CD2 C 109.150 -1.225 13.872 1.00 . A A . 59 TYR CD2 1 1
15 34105 1 1 55 TYR CE1 C 109.378 -1.288 11.084 1.00 . A A . 59 TYR CE1 1 1
15 34106 1 1 55 TYR CE2 C 108.304 -2.045 13.120 1.00 . A A . 59 TYR CE2 1 1
15 34107 1 1 55 TYR CG C 110.112 -0.435 13.229 1.00 . A A . 59 TYR CG 1 1
15 34108 1 1 55 TYR CZ C 108.419 -2.077 11.726 1.00 . A A . 59 TYR CZ 1 1
15 34109 1 1 55 TYR H H 112.110 -1.277 15.539 1.00 . A A . 59 TYR H 1 1
15 34110 1 1 55 TYR HA H 112.630 -0.446 12.889 1.00 . A A . 59 TYR HA 1 1
15 34111 1 1 55 TYR HB2 H 110.761 0.417 15.074 1.00 . A A . 59 TYR HB2 1 1
15 34112 1 1 55 TYR HB3 H 110.936 1.476 13.675 1.00 . A A . 59 TYR HB3 1 1
15 34113 1 1 55 TYR HD1 H 110.966 0.142 11.340 1.00 . A A . 59 TYR HD1 1 1
15 34114 1 1 55 TYR HD2 H 109.056 -1.198 14.944 1.00 . A A . 59 TYR HD2 1 1
15 34115 1 1 55 TYR HE1 H 109.467 -1.312 10.008 1.00 . A A . 59 TYR HE1 1 1
15 34116 1 1 55 TYR HE2 H 107.566 -2.656 13.616 1.00 . A A . 59 TYR HE2 1 1
15 34117 1 1 55 TYR HH H 107.424 -2.455 10.142 1.00 . A A . 59 TYR HH 1 1
15 34118 1 1 55 TYR N N 112.800 -1.025 14.876 1.00 . A A . 59 TYR N 1 1
15 34119 1 1 55 TYR O O 113.924 1.717 13.020 1.00 . A A . 59 TYR O 1 1
15 34120 1 1 55 TYR OH O 107.583 -2.886 10.984 1.00 . A A . 59 TYR OH 1 1
15 34121 1 1 56 LEU C C 115.982 2.426 15.015 1.00 . A A . 60 LEU C 1 1
15 34122 1 1 56 LEU CA C 114.566 2.720 15.494 1.00 . A A . 60 LEU CA 1 1
15 34123 1 1 56 LEU CB C 114.566 3.055 17.005 1.00 . A A . 60 LEU CB 1 1
15 34124 1 1 56 LEU CD1 C 112.999 5.022 17.087 1.00 . A A . 60 LEU CD1 1 1
15 34125 1 1 56 LEU CD2 C 114.973 4.937 18.616 1.00 . A A . 60 LEU CD2 1 1
15 34126 1 1 56 LEU CG C 114.461 4.576 17.220 1.00 . A A . 60 LEU CG 1 1
15 34127 1 1 56 LEU H H 113.276 1.122 16.004 1.00 . A A . 60 LEU H 1 1
15 34128 1 1 56 LEU HA H 114.188 3.561 14.934 1.00 . A A . 60 LEU HA 1 1
15 34129 1 1 56 LEU HB2 H 113.723 2.567 17.473 1.00 . A A . 60 LEU HB2 1 1
15 34130 1 1 56 LEU HB3 H 115.479 2.690 17.464 1.00 . A A . 60 LEU HB3 1 1
15 34131 1 1 56 LEU HD11 H 112.656 4.856 16.075 1.00 . A A . 60 LEU HD11 1 1
15 34132 1 1 56 LEU HD12 H 112.920 6.072 17.323 1.00 . A A . 60 LEU HD12 1 1
15 34133 1 1 56 LEU HD13 H 112.385 4.454 17.771 1.00 . A A . 60 LEU HD13 1 1
15 34134 1 1 56 LEU HD21 H 114.534 4.270 19.343 1.00 . A A . 60 LEU HD21 1 1
15 34135 1 1 56 LEU HD22 H 114.698 5.955 18.847 1.00 . A A . 60 LEU HD22 1 1
15 34136 1 1 56 LEU HD23 H 116.048 4.839 18.639 1.00 . A A . 60 LEU HD23 1 1
15 34137 1 1 56 LEU HG H 115.060 5.082 16.477 1.00 . A A . 60 LEU HG 1 1
15 34138 1 1 56 LEU N N 113.693 1.583 15.248 1.00 . A A . 60 LEU N 1 1
15 34139 1 1 56 LEU O O 116.611 3.255 14.365 1.00 . A A . 60 LEU O 1 1
15 34140 1 1 57 VAL C C 117.945 0.838 13.426 1.00 . A A . 61 VAL C 1 1
15 34141 1 1 57 VAL CA C 117.820 0.853 14.948 1.00 . A A . 61 VAL CA 1 1
15 34142 1 1 57 VAL CB C 118.138 -0.534 15.517 1.00 . A A . 61 VAL CB 1 1
15 34143 1 1 57 VAL CG1 C 119.417 -1.084 14.868 1.00 . A A . 61 VAL CG1 1 1
15 34144 1 1 57 VAL CG2 C 118.343 -0.427 17.031 1.00 . A A . 61 VAL CG2 1 1
15 34145 1 1 57 VAL H H 115.924 0.625 15.871 1.00 . A A . 61 VAL H 1 1
15 34146 1 1 57 VAL HA H 118.524 1.565 15.351 1.00 . A A . 61 VAL HA 1 1
15 34147 1 1 57 VAL HB H 117.307 -1.198 15.312 1.00 . A A . 61 VAL HB 1 1
15 34148 1 1 57 VAL HG11 H 119.181 -1.475 13.891 1.00 . A A . 61 VAL HG11 1 1
15 34149 1 1 57 VAL HG12 H 119.829 -1.872 15.482 1.00 . A A . 61 VAL HG12 1 1
15 34150 1 1 57 VAL HG13 H 120.144 -0.289 14.770 1.00 . A A . 61 VAL HG13 1 1
15 34151 1 1 57 VAL HG21 H 119.271 0.089 17.235 1.00 . A A . 61 VAL HG21 1 1
15 34152 1 1 57 VAL HG22 H 118.383 -1.419 17.459 1.00 . A A . 61 VAL HG22 1 1
15 34153 1 1 57 VAL HG23 H 117.523 0.121 17.470 1.00 . A A . 61 VAL HG23 1 1
15 34154 1 1 57 VAL N N 116.473 1.245 15.344 1.00 . A A . 61 VAL N 1 1
15 34155 1 1 57 VAL O O 118.930 1.324 12.862 1.00 . A A . 61 VAL O 1 1
15 34156 1 1 58 ASP C C 117.052 1.608 10.723 1.00 . A A . 62 ASP C 1 1
15 34157 1 1 58 ASP CA C 116.965 0.208 11.313 1.00 . A A . 62 ASP CA 1 1
15 34158 1 1 58 ASP CB C 115.701 -0.486 10.808 1.00 . A A . 62 ASP CB 1 1
15 34159 1 1 58 ASP CG C 115.685 -0.494 9.284 1.00 . A A . 62 ASP CG 1 1
15 34160 1 1 58 ASP H H 116.185 -0.094 13.258 1.00 . A A . 62 ASP H 1 1
15 34161 1 1 58 ASP HA H 117.826 -0.362 11.000 1.00 . A A . 62 ASP HA 1 1
15 34162 1 1 58 ASP HB2 H 115.680 -1.502 11.174 1.00 . A A . 62 ASP HB2 1 1
15 34163 1 1 58 ASP HB3 H 114.834 0.045 11.172 1.00 . A A . 62 ASP HB3 1 1
15 34164 1 1 58 ASP N N 116.945 0.278 12.764 1.00 . A A . 62 ASP N 1 1
15 34165 1 1 58 ASP O O 117.747 1.835 9.737 1.00 . A A . 62 ASP O 1 1
15 34166 1 1 58 ASP OD1 O 116.707 -0.174 8.700 1.00 . A A . 62 ASP OD1 1 1
15 34167 1 1 58 ASP OD2 O 114.652 -0.819 8.724 1.00 . A A . 62 ASP OD2 1 1
15 34168 1 1 59 LEU C C 117.766 4.509 10.953 1.00 . A A . 63 LEU C 1 1
15 34169 1 1 59 LEU CA C 116.359 3.923 10.863 1.00 . A A . 63 LEU CA 1 1
15 34170 1 1 59 LEU CB C 115.392 4.778 11.687 1.00 . A A . 63 LEU CB 1 1
15 34171 1 1 59 LEU CD1 C 114.692 6.111 9.656 1.00 . A A . 63 LEU CD1 1 1
15 34172 1 1 59 LEU CD2 C 114.392 7.056 11.973 1.00 . A A . 63 LEU CD2 1 1
15 34173 1 1 59 LEU CG C 115.286 6.187 11.079 1.00 . A A . 63 LEU CG 1 1
15 34174 1 1 59 LEU H H 115.813 2.311 12.122 1.00 . A A . 63 LEU H 1 1
15 34175 1 1 59 LEU HA H 116.045 3.929 9.832 1.00 . A A . 63 LEU HA 1 1
15 34176 1 1 59 LEU HB2 H 114.416 4.314 11.694 1.00 . A A . 63 LEU HB2 1 1
15 34177 1 1 59 LEU HB3 H 115.759 4.854 12.700 1.00 . A A . 63 LEU HB3 1 1
15 34178 1 1 59 LEU HD11 H 115.496 6.019 8.941 1.00 . A A . 63 LEU HD11 1 1
15 34179 1 1 59 LEU HD12 H 114.129 7.009 9.441 1.00 . A A . 63 LEU HD12 1 1
15 34180 1 1 59 LEU HD13 H 114.039 5.253 9.571 1.00 . A A . 63 LEU HD13 1 1
15 34181 1 1 59 LEU HD21 H 113.359 6.785 11.819 1.00 . A A . 63 LEU HD21 1 1
15 34182 1 1 59 LEU HD22 H 114.533 8.095 11.719 1.00 . A A . 63 LEU HD22 1 1
15 34183 1 1 59 LEU HD23 H 114.656 6.900 13.010 1.00 . A A . 63 LEU HD23 1 1
15 34184 1 1 59 LEU HG H 116.273 6.628 11.026 1.00 . A A . 63 LEU HG 1 1
15 34185 1 1 59 LEU N N 116.348 2.546 11.337 1.00 . A A . 63 LEU N 1 1
15 34186 1 1 59 LEU O O 118.176 5.274 10.084 1.00 . A A . 63 LEU O 1 1
15 34187 1 1 60 ILE C C 120.737 4.240 11.050 1.00 . A A . 64 ILE C 1 1
15 34188 1 1 60 ILE CA C 119.845 4.669 12.218 1.00 . A A . 64 ILE CA 1 1
15 34189 1 1 60 ILE CB C 120.416 4.134 13.536 1.00 . A A . 64 ILE CB 1 1
15 34190 1 1 60 ILE CD1 C 119.706 6.248 14.781 1.00 . A A . 64 ILE CD1 1 1
15 34191 1 1 60 ILE CG1 C 119.618 4.710 14.724 1.00 . A A . 64 ILE CG1 1 1
15 34192 1 1 60 ILE CG2 C 121.892 4.526 13.668 1.00 . A A . 64 ILE CG2 1 1
15 34193 1 1 60 ILE H H 118.100 3.556 12.683 1.00 . A A . 64 ILE H 1 1
15 34194 1 1 60 ILE HA H 119.810 5.742 12.260 1.00 . A A . 64 ILE HA 1 1
15 34195 1 1 60 ILE HB H 120.338 3.057 13.543 1.00 . A A . 64 ILE HB 1 1
15 34196 1 1 60 ILE HD11 H 119.730 6.560 15.813 1.00 . A A . 64 ILE HD11 1 1
15 34197 1 1 60 ILE HD12 H 118.839 6.672 14.303 1.00 . A A . 64 ILE HD12 1 1
15 34198 1 1 60 ILE HD13 H 120.597 6.599 14.279 1.00 . A A . 64 ILE HD13 1 1
15 34199 1 1 60 ILE HG12 H 118.583 4.427 14.618 1.00 . A A . 64 ILE HG12 1 1
15 34200 1 1 60 ILE HG13 H 120.003 4.298 15.644 1.00 . A A . 64 ILE HG13 1 1
15 34201 1 1 60 ILE HG21 H 122.229 4.324 14.675 1.00 . A A . 64 ILE HG21 1 1
15 34202 1 1 60 ILE HG22 H 122.004 5.578 13.457 1.00 . A A . 64 ILE HG22 1 1
15 34203 1 1 60 ILE HG23 H 122.483 3.953 12.969 1.00 . A A . 64 ILE HG23 1 1
15 34204 1 1 60 ILE N N 118.489 4.158 12.015 1.00 . A A . 64 ILE N 1 1
15 34205 1 1 60 ILE O O 121.543 5.016 10.532 1.00 . A A . 64 ILE O 1 1
15 34206 1 1 61 LEU C C 120.953 3.188 8.219 1.00 . A A . 65 LEU C 1 1
15 34207 1 1 61 LEU CA C 121.373 2.497 9.515 1.00 . A A . 65 LEU CA 1 1
15 34208 1 1 61 LEU CB C 121.202 0.983 9.397 1.00 . A A . 65 LEU CB 1 1
15 34209 1 1 61 LEU CD1 C 121.153 -1.157 10.683 1.00 . A A . 65 LEU CD1 1 1
15 34210 1 1 61 LEU CD2 C 123.024 0.458 11.050 1.00 . A A . 65 LEU CD2 1 1
15 34211 1 1 61 LEU CG C 121.524 0.325 10.745 1.00 . A A . 65 LEU CG 1 1
15 34212 1 1 61 LEU H H 119.935 2.412 11.080 1.00 . A A . 65 LEU H 1 1
15 34213 1 1 61 LEU HA H 122.410 2.723 9.690 1.00 . A A . 65 LEU HA 1 1
15 34214 1 1 61 LEU HB2 H 120.181 0.758 9.121 1.00 . A A . 65 LEU HB2 1 1
15 34215 1 1 61 LEU HB3 H 121.870 0.601 8.639 1.00 . A A . 65 LEU HB3 1 1
15 34216 1 1 61 LEU HD11 H 121.440 -1.637 11.606 1.00 . A A . 65 LEU HD11 1 1
15 34217 1 1 61 LEU HD12 H 121.670 -1.623 9.857 1.00 . A A . 65 LEU HD12 1 1
15 34218 1 1 61 LEU HD13 H 120.088 -1.253 10.542 1.00 . A A . 65 LEU HD13 1 1
15 34219 1 1 61 LEU HD21 H 123.303 -0.255 11.812 1.00 . A A . 65 LEU HD21 1 1
15 34220 1 1 61 LEU HD22 H 123.237 1.455 11.404 1.00 . A A . 65 LEU HD22 1 1
15 34221 1 1 61 LEU HD23 H 123.594 0.267 10.156 1.00 . A A . 65 LEU HD23 1 1
15 34222 1 1 61 LEU HG H 120.952 0.804 11.526 1.00 . A A . 65 LEU HG 1 1
15 34223 1 1 61 LEU N N 120.588 2.999 10.635 1.00 . A A . 65 LEU N 1 1
15 34224 1 1 61 LEU O O 121.776 3.422 7.334 1.00 . A A . 65 LEU O 1 1
15 34225 1 1 62 VAL C C 119.756 5.559 6.747 1.00 . A A . 66 VAL C 1 1
15 34226 1 1 62 VAL CA C 119.163 4.157 6.901 1.00 . A A . 66 VAL CA 1 1
15 34227 1 1 62 VAL CB C 117.634 4.259 6.966 1.00 . A A . 66 VAL CB 1 1
15 34228 1 1 62 VAL CG1 C 117.117 5.127 5.816 1.00 . A A . 66 VAL CG1 1 1
15 34229 1 1 62 VAL CG2 C 117.020 2.856 6.870 1.00 . A A . 66 VAL CG2 1 1
15 34230 1 1 62 VAL H H 119.050 3.279 8.829 1.00 . A A . 66 VAL H 1 1
15 34231 1 1 62 VAL HA H 119.433 3.567 6.039 1.00 . A A . 66 VAL HA 1 1
15 34232 1 1 62 VAL HB H 117.350 4.714 7.898 1.00 . A A . 66 VAL HB 1 1
15 34233 1 1 62 VAL HG11 H 117.317 6.167 6.035 1.00 . A A . 66 VAL HG11 1 1
15 34234 1 1 62 VAL HG12 H 116.052 4.981 5.705 1.00 . A A . 66 VAL HG12 1 1
15 34235 1 1 62 VAL HG13 H 117.617 4.848 4.903 1.00 . A A . 66 VAL HG13 1 1
15 34236 1 1 62 VAL HG21 H 116.983 2.546 5.835 1.00 . A A . 66 VAL HG21 1 1
15 34237 1 1 62 VAL HG22 H 116.020 2.876 7.273 1.00 . A A . 66 VAL HG22 1 1
15 34238 1 1 62 VAL HG23 H 117.619 2.155 7.431 1.00 . A A . 66 VAL HG23 1 1
15 34239 1 1 62 VAL N N 119.667 3.498 8.101 1.00 . A A . 66 VAL N 1 1
15 34240 1 1 62 VAL O O 120.247 5.914 5.682 1.00 . A A . 66 VAL O 1 1
15 34241 1 1 63 ILE C C 121.705 7.676 7.322 1.00 . A A . 67 ILE C 1 1
15 34242 1 1 63 ILE CA C 120.244 7.709 7.747 1.00 . A A . 67 ILE CA 1 1
15 34243 1 1 63 ILE CB C 120.085 8.411 9.090 1.00 . A A . 67 ILE CB 1 1
15 34244 1 1 63 ILE CD1 C 120.587 8.204 11.540 1.00 . A A . 67 ILE CD1 1 1
15 34245 1 1 63 ILE CG1 C 120.642 7.512 10.178 1.00 . A A . 67 ILE CG1 1 1
15 34246 1 1 63 ILE CG2 C 118.599 8.669 9.343 1.00 . A A . 67 ILE CG2 1 1
15 34247 1 1 63 ILE H H 119.311 6.022 8.645 1.00 . A A . 67 ILE H 1 1
15 34248 1 1 63 ILE HA H 119.684 8.259 7.009 1.00 . A A . 67 ILE HA 1 1
15 34249 1 1 63 ILE HB H 120.619 9.347 9.076 1.00 . A A . 67 ILE HB 1 1
15 34250 1 1 63 ILE HD11 H 119.598 8.096 11.960 1.00 . A A . 67 ILE HD11 1 1
15 34251 1 1 63 ILE HD12 H 120.818 9.252 11.426 1.00 . A A . 67 ILE HD12 1 1
15 34252 1 1 63 ILE HD13 H 121.311 7.748 12.203 1.00 . A A . 67 ILE HD13 1 1
15 34253 1 1 63 ILE HG12 H 120.046 6.623 10.203 1.00 . A A . 67 ILE HG12 1 1
15 34254 1 1 63 ILE HG13 H 121.664 7.258 9.946 1.00 . A A . 67 ILE HG13 1 1
15 34255 1 1 63 ILE HG21 H 118.229 9.370 8.609 1.00 . A A . 67 ILE HG21 1 1
15 34256 1 1 63 ILE HG22 H 118.465 9.077 10.331 1.00 . A A . 67 ILE HG22 1 1
15 34257 1 1 63 ILE HG23 H 118.055 7.740 9.259 1.00 . A A . 67 ILE HG23 1 1
15 34258 1 1 63 ILE N N 119.709 6.351 7.811 1.00 . A A . 67 ILE N 1 1
15 34259 1 1 63 ILE O O 122.165 8.548 6.584 1.00 . A A . 67 ILE O 1 1
15 34260 1 1 64 ILE C C 123.955 6.349 5.881 1.00 . A A . 68 ILE C 1 1
15 34261 1 1 64 ILE CA C 123.826 6.513 7.395 1.00 . A A . 68 ILE CA 1 1
15 34262 1 1 64 ILE CB C 124.434 5.299 8.109 1.00 . A A . 68 ILE CB 1 1
15 34263 1 1 64 ILE CD1 C 124.883 4.332 10.400 1.00 . A A . 68 ILE CD1 1 1
15 34264 1 1 64 ILE CG1 C 124.600 5.617 9.603 1.00 . A A . 68 ILE CG1 1 1
15 34265 1 1 64 ILE CG2 C 125.793 4.938 7.496 1.00 . A A . 68 ILE CG2 1 1
15 34266 1 1 64 ILE H H 121.999 5.967 8.342 1.00 . A A . 68 ILE H 1 1
15 34267 1 1 64 ILE HA H 124.362 7.402 7.699 1.00 . A A . 68 ILE HA 1 1
15 34268 1 1 64 ILE HB H 123.765 4.459 8.001 1.00 . A A . 68 ILE HB 1 1
15 34269 1 1 64 ILE HD11 H 123.991 4.038 10.932 1.00 . A A . 68 ILE HD11 1 1
15 34270 1 1 64 ILE HD12 H 125.673 4.521 11.111 1.00 . A A . 68 ILE HD12 1 1
15 34271 1 1 64 ILE HD13 H 125.186 3.531 9.735 1.00 . A A . 68 ILE HD13 1 1
15 34272 1 1 64 ILE HG12 H 125.426 6.302 9.728 1.00 . A A . 68 ILE HG12 1 1
15 34273 1 1 64 ILE HG13 H 123.696 6.077 9.975 1.00 . A A . 68 ILE HG13 1 1
15 34274 1 1 64 ILE HG21 H 125.634 4.370 6.590 1.00 . A A . 68 ILE HG21 1 1
15 34275 1 1 64 ILE HG22 H 126.362 4.341 8.195 1.00 . A A . 68 ILE HG22 1 1
15 34276 1 1 64 ILE HG23 H 126.337 5.839 7.264 1.00 . A A . 68 ILE HG23 1 1
15 34277 1 1 64 ILE N N 122.424 6.651 7.768 1.00 . A A . 68 ILE N 1 1
15 34278 1 1 64 ILE O O 124.800 6.977 5.248 1.00 . A A . 68 ILE O 1 1
15 34279 1 1 65 LEU C C 122.691 6.529 3.117 1.00 . A A . 69 LEU C 1 1
15 34280 1 1 65 LEU CA C 123.127 5.274 3.869 1.00 . A A . 69 LEU CA 1 1
15 34281 1 1 65 LEU CB C 122.209 4.099 3.519 1.00 . A A . 69 LEU CB 1 1
15 34282 1 1 65 LEU CD1 C 121.723 1.736 4.225 1.00 . A A . 69 LEU CD1 1 1
15 34283 1 1 65 LEU CD2 C 123.830 2.232 2.997 1.00 . A A . 69 LEU CD2 1 1
15 34284 1 1 65 LEU CG C 122.826 2.778 4.024 1.00 . A A . 69 LEU CG 1 1
15 34285 1 1 65 LEU H H 122.451 5.036 5.864 1.00 . A A . 69 LEU H 1 1
15 34286 1 1 65 LEU HA H 124.134 5.035 3.577 1.00 . A A . 69 LEU HA 1 1
15 34287 1 1 65 LEU HB2 H 121.246 4.255 3.986 1.00 . A A . 69 LEU HB2 1 1
15 34288 1 1 65 LEU HB3 H 122.083 4.052 2.448 1.00 . A A . 69 LEU HB3 1 1
15 34289 1 1 65 LEU HD11 H 120.991 2.117 4.922 1.00 . A A . 69 LEU HD11 1 1
15 34290 1 1 65 LEU HD12 H 122.154 0.828 4.617 1.00 . A A . 69 LEU HD12 1 1
15 34291 1 1 65 LEU HD13 H 121.246 1.529 3.278 1.00 . A A . 69 LEU HD13 1 1
15 34292 1 1 65 LEU HD21 H 123.302 1.928 2.106 1.00 . A A . 69 LEU HD21 1 1
15 34293 1 1 65 LEU HD22 H 124.343 1.381 3.417 1.00 . A A . 69 LEU HD22 1 1
15 34294 1 1 65 LEU HD23 H 124.552 2.992 2.744 1.00 . A A . 69 LEU HD23 1 1
15 34295 1 1 65 LEU HG H 123.330 2.948 4.967 1.00 . A A . 69 LEU HG 1 1
15 34296 1 1 65 LEU N N 123.106 5.507 5.310 1.00 . A A . 69 LEU N 1 1
15 34297 1 1 65 LEU O O 123.230 6.859 2.054 1.00 . A A . 69 LEU O 1 1
15 34298 1 1 66 TRP C C 122.341 9.430 2.856 1.00 . A A . 70 TRP C 1 1
15 34299 1 1 66 TRP CA C 121.205 8.440 3.051 1.00 . A A . 70 TRP CA 1 1
15 34300 1 1 66 TRP CB C 120.113 9.072 3.919 1.00 . A A . 70 TRP CB 1 1
15 34301 1 1 66 TRP CD1 C 118.688 7.009 3.568 1.00 . A A . 70 TRP CD1 1 1
15 34302 1 1 66 TRP CD2 C 117.480 8.902 3.627 1.00 . A A . 70 TRP CD2 1 1
15 34303 1 1 66 TRP CE2 C 116.566 7.844 3.433 1.00 . A A . 70 TRP CE2 1 1
15 34304 1 1 66 TRP CE3 C 116.974 10.214 3.694 1.00 . A A . 70 TRP CE3 1 1
15 34305 1 1 66 TRP CG C 118.820 8.346 3.721 1.00 . A A . 70 TRP CG 1 1
15 34306 1 1 66 TRP CH2 C 114.710 9.383 3.379 1.00 . A A . 70 TRP CH2 1 1
15 34307 1 1 66 TRP CZ2 C 115.196 8.075 3.315 1.00 . A A . 70 TRP CZ2 1 1
15 34308 1 1 66 TRP CZ3 C 115.596 10.449 3.572 1.00 . A A . 70 TRP CZ3 1 1
15 34309 1 1 66 TRP H H 121.315 6.914 4.517 1.00 . A A . 70 TRP H 1 1
15 34310 1 1 66 TRP HA H 120.792 8.192 2.084 1.00 . A A . 70 TRP HA 1 1
15 34311 1 1 66 TRP HB2 H 120.407 9.009 4.954 1.00 . A A . 70 TRP HB2 1 1
15 34312 1 1 66 TRP HB3 H 119.984 10.111 3.649 1.00 . A A . 70 TRP HB3 1 1
15 34313 1 1 66 TRP HD1 H 119.492 6.292 3.574 1.00 . A A . 70 TRP HD1 1 1
15 34314 1 1 66 TRP HE1 H 116.984 5.805 3.302 1.00 . A A . 70 TRP HE1 1 1
15 34315 1 1 66 TRP HE3 H 117.651 11.043 3.842 1.00 . A A . 70 TRP HE3 1 1
15 34316 1 1 66 TRP HH2 H 113.650 9.569 3.284 1.00 . A A . 70 TRP HH2 1 1
15 34317 1 1 66 TRP HZ2 H 114.519 7.253 3.164 1.00 . A A . 70 TRP HZ2 1 1
15 34318 1 1 66 TRP HZ3 H 115.218 11.459 3.623 1.00 . A A . 70 TRP HZ3 1 1
15 34319 1 1 66 TRP N N 121.706 7.223 3.674 1.00 . A A . 70 TRP N 1 1
15 34320 1 1 66 TRP NE1 N 117.350 6.707 3.413 1.00 . A A . 70 TRP NE1 1 1
15 34321 1 1 66 TRP O O 122.375 10.148 1.868 1.00 . A A . 70 TRP O 1 1
15 34322 1 1 67 ALA C C 125.062 10.258 2.343 1.00 . A A . 71 ALA C 1 1
15 34323 1 1 67 ALA CA C 124.392 10.382 3.708 1.00 . A A . 71 ALA CA 1 1
15 34324 1 1 67 ALA CB C 125.416 10.067 4.799 1.00 . A A . 71 ALA CB 1 1
15 34325 1 1 67 ALA H H 123.182 8.871 4.582 1.00 . A A . 71 ALA H 1 1
15 34326 1 1 67 ALA HA H 124.040 11.394 3.839 1.00 . A A . 71 ALA HA 1 1
15 34327 1 1 67 ALA HB1 H 126.256 10.741 4.711 1.00 . A A . 71 ALA HB1 1 1
15 34328 1 1 67 ALA HB2 H 125.761 9.047 4.688 1.00 . A A . 71 ALA HB2 1 1
15 34329 1 1 67 ALA HB3 H 124.957 10.188 5.769 1.00 . A A . 71 ALA HB3 1 1
15 34330 1 1 67 ALA N N 123.264 9.464 3.804 1.00 . A A . 71 ALA N 1 1
15 34331 1 1 67 ALA O O 125.335 11.261 1.684 1.00 . A A . 71 ALA O 1 1
15 34332 1 1 68 ASP C C 125.088 9.301 -0.500 1.00 . A A . 72 ASP C 1 1
15 34333 1 1 68 ASP CA C 125.966 8.789 0.635 1.00 . A A . 72 ASP CA 1 1
15 34334 1 1 68 ASP CB C 126.218 7.292 0.447 1.00 . A A . 72 ASP CB 1 1
15 34335 1 1 68 ASP CG C 127.285 6.820 1.427 1.00 . A A . 72 ASP CG 1 1
15 34336 1 1 68 ASP H H 125.086 8.261 2.490 1.00 . A A . 72 ASP H 1 1
15 34337 1 1 68 ASP HA H 126.909 9.309 0.611 1.00 . A A . 72 ASP HA 1 1
15 34338 1 1 68 ASP HB2 H 125.300 6.749 0.625 1.00 . A A . 72 ASP HB2 1 1
15 34339 1 1 68 ASP HB3 H 126.553 7.109 -0.562 1.00 . A A . 72 ASP HB3 1 1
15 34340 1 1 68 ASP N N 125.325 9.024 1.923 1.00 . A A . 72 ASP N 1 1
15 34341 1 1 68 ASP O O 125.561 9.993 -1.403 1.00 . A A . 72 ASP O 1 1
15 34342 1 1 68 ASP OD1 O 127.349 7.373 2.513 1.00 . A A . 72 ASP OD1 1 1
15 34343 1 1 68 ASP OD2 O 128.023 5.913 1.079 1.00 . A A . 72 ASP OD2 1 1
15 34344 1 1 69 TYR C C 122.672 10.930 -1.398 1.00 . A A . 73 TYR C 1 1
15 34345 1 1 69 TYR CA C 122.859 9.412 -1.462 1.00 . A A . 73 TYR CA 1 1
15 34346 1 1 69 TYR CB C 121.502 8.685 -1.278 1.00 . A A . 73 TYR CB 1 1
15 34347 1 1 69 TYR CD1 C 119.823 10.509 -0.843 1.00 . A A . 73 TYR CD1 1 1
15 34348 1 1 69 TYR CD2 C 119.856 9.483 -3.042 1.00 . A A . 73 TYR CD2 1 1
15 34349 1 1 69 TYR CE1 C 118.790 11.357 -1.252 1.00 . A A . 73 TYR CE1 1 1
15 34350 1 1 69 TYR CE2 C 118.817 10.329 -3.448 1.00 . A A . 73 TYR CE2 1 1
15 34351 1 1 69 TYR CG C 120.358 9.572 -1.735 1.00 . A A . 73 TYR CG 1 1
15 34352 1 1 69 TYR CZ C 118.286 11.267 -2.553 1.00 . A A . 73 TYR CZ 1 1
15 34353 1 1 69 TYR H H 123.479 8.421 0.316 1.00 . A A . 73 TYR H 1 1
15 34354 1 1 69 TYR HA H 123.262 9.160 -2.433 1.00 . A A . 73 TYR HA 1 1
15 34355 1 1 69 TYR HB2 H 121.499 7.773 -1.859 1.00 . A A . 73 TYR HB2 1 1
15 34356 1 1 69 TYR HB3 H 121.368 8.440 -0.234 1.00 . A A . 73 TYR HB3 1 1
15 34357 1 1 69 TYR HD1 H 120.210 10.577 0.161 1.00 . A A . 73 TYR HD1 1 1
15 34358 1 1 69 TYR HD2 H 120.257 8.757 -3.733 1.00 . A A . 73 TYR HD2 1 1
15 34359 1 1 69 TYR HE1 H 118.380 12.080 -0.562 1.00 . A A . 73 TYR HE1 1 1
15 34360 1 1 69 TYR HE2 H 118.429 10.263 -4.453 1.00 . A A . 73 TYR HE2 1 1
15 34361 1 1 69 TYR HH H 116.435 11.689 -2.740 1.00 . A A . 73 TYR HH 1 1
15 34362 1 1 69 TYR N N 123.803 8.967 -0.439 1.00 . A A . 73 TYR N 1 1
15 34363 1 1 69 TYR O O 122.605 11.602 -2.425 1.00 . A A . 73 TYR O 1 1
15 34364 1 1 69 TYR OH O 117.271 12.108 -2.958 1.00 . A A . 73 TYR OH 1 1
15 34365 1 1 70 ALA C C 123.531 13.684 -0.486 1.00 . A A . 74 ALA C 1 1
15 34366 1 1 70 ALA CA C 122.340 12.877 0.005 1.00 . A A . 74 ALA CA 1 1
15 34367 1 1 70 ALA CB C 122.099 13.170 1.489 1.00 . A A . 74 ALA CB 1 1
15 34368 1 1 70 ALA H H 122.599 10.865 0.588 1.00 . A A . 74 ALA H 1 1
15 34369 1 1 70 ALA HA H 121.466 13.172 -0.551 1.00 . A A . 74 ALA HA 1 1
15 34370 1 1 70 ALA HB1 H 121.637 14.140 1.593 1.00 . A A . 74 ALA HB1 1 1
15 34371 1 1 70 ALA HB2 H 123.041 13.160 2.019 1.00 . A A . 74 ALA HB2 1 1
15 34372 1 1 70 ALA HB3 H 121.447 12.414 1.902 1.00 . A A . 74 ALA HB3 1 1
15 34373 1 1 70 ALA N N 122.556 11.452 -0.187 1.00 . A A . 74 ALA N 1 1
15 34374 1 1 70 ALA O O 123.363 14.706 -1.150 1.00 . A A . 74 ALA O 1 1
15 34375 1 1 71 TYR C C 126.017 14.018 -2.080 1.00 . A A . 75 TYR C 1 1
15 34376 1 1 71 TYR CA C 125.940 13.922 -0.561 1.00 . A A . 75 TYR CA 1 1
15 34377 1 1 71 TYR CB C 127.167 13.179 -0.032 1.00 . A A . 75 TYR CB 1 1
15 34378 1 1 71 TYR CD1 C 128.803 14.966 0.644 1.00 . A A . 75 TYR CD1 1 1
15 34379 1 1 71 TYR CD2 C 129.155 13.809 -1.458 1.00 . A A . 75 TYR CD2 1 1
15 34380 1 1 71 TYR CE1 C 129.949 15.733 0.416 1.00 . A A . 75 TYR CE1 1 1
15 34381 1 1 71 TYR CE2 C 130.302 14.578 -1.686 1.00 . A A . 75 TYR CE2 1 1
15 34382 1 1 71 TYR CG C 128.405 14.004 -0.290 1.00 . A A . 75 TYR CG 1 1
15 34383 1 1 71 TYR CZ C 130.698 15.540 -0.750 1.00 . A A . 75 TYR CZ 1 1
15 34384 1 1 71 TYR H H 124.803 12.404 0.378 1.00 . A A . 75 TYR H 1 1
15 34385 1 1 71 TYR HA H 125.925 14.916 -0.146 1.00 . A A . 75 TYR HA 1 1
15 34386 1 1 71 TYR HB2 H 127.058 13.014 1.030 1.00 . A A . 75 TYR HB2 1 1
15 34387 1 1 71 TYR HB3 H 127.257 12.229 -0.537 1.00 . A A . 75 TYR HB3 1 1
15 34388 1 1 71 TYR HD1 H 128.224 15.115 1.544 1.00 . A A . 75 TYR HD1 1 1
15 34389 1 1 71 TYR HD2 H 128.853 13.068 -2.180 1.00 . A A . 75 TYR HD2 1 1
15 34390 1 1 71 TYR HE1 H 130.255 16.476 1.138 1.00 . A A . 75 TYR HE1 1 1
15 34391 1 1 71 TYR HE2 H 130.881 14.428 -2.585 1.00 . A A . 75 TYR HE2 1 1
15 34392 1 1 71 TYR HH H 131.556 17.122 -1.383 1.00 . A A . 75 TYR HH 1 1
15 34393 1 1 71 TYR N N 124.731 13.222 -0.156 1.00 . A A . 75 TYR N 1 1
15 34394 1 1 71 TYR O O 126.266 15.087 -2.633 1.00 . A A . 75 TYR O 1 1
15 34395 1 1 71 TYR OH O 131.829 16.298 -0.976 1.00 . A A . 75 TYR OH 1 1
15 34396 1 1 72 ARG C C 124.705 13.677 -4.797 1.00 . A A . 76 ARG C 1 1
15 34397 1 1 72 ARG CA C 125.843 12.859 -4.201 1.00 . A A . 76 ARG CA 1 1
15 34398 1 1 72 ARG CB C 125.751 11.412 -4.686 1.00 . A A . 76 ARG CB 1 1
15 34399 1 1 72 ARG CD C 128.241 11.072 -5.022 1.00 . A A . 76 ARG CD 1 1
15 34400 1 1 72 ARG CG C 126.996 10.626 -4.239 1.00 . A A . 76 ARG CG 1 1
15 34401 1 1 72 ARG CZ C 127.797 10.235 -7.254 1.00 . A A . 76 ARG CZ 1 1
15 34402 1 1 72 ARG H H 125.602 12.069 -2.253 1.00 . A A . 76 ARG H 1 1
15 34403 1 1 72 ARG HA H 126.773 13.282 -4.530 1.00 . A A . 76 ARG HA 1 1
15 34404 1 1 72 ARG HB2 H 124.869 10.951 -4.264 1.00 . A A . 76 ARG HB2 1 1
15 34405 1 1 72 ARG HB3 H 125.679 11.396 -5.762 1.00 . A A . 76 ARG HB3 1 1
15 34406 1 1 72 ARG HD2 H 128.625 11.991 -4.609 1.00 . A A . 76 ARG HD2 1 1
15 34407 1 1 72 ARG HD3 H 128.999 10.307 -4.938 1.00 . A A . 76 ARG HD3 1 1
15 34408 1 1 72 ARG HE H 127.771 12.176 -6.770 1.00 . A A . 76 ARG HE 1 1
15 34409 1 1 72 ARG HG2 H 127.161 10.798 -3.185 1.00 . A A . 76 ARG HG2 1 1
15 34410 1 1 72 ARG HG3 H 126.830 9.571 -4.404 1.00 . A A . 76 ARG HG3 1 1
15 34411 1 1 72 ARG HH11 H 128.235 8.875 -5.853 1.00 . A A . 76 ARG HH11 1 1
15 34412 1 1 72 ARG HH12 H 127.909 8.245 -7.433 1.00 . A A . 76 ARG HH12 1 1
15 34413 1 1 72 ARG HH21 H 127.322 11.360 -8.840 1.00 . A A . 76 ARG HH21 1 1
15 34414 1 1 72 ARG HH22 H 127.390 9.653 -9.125 1.00 . A A . 76 ARG HH22 1 1
15 34415 1 1 72 ARG N N 125.798 12.893 -2.747 1.00 . A A . 76 ARG N 1 1
15 34416 1 1 72 ARG NE N 127.915 11.268 -6.430 1.00 . A A . 76 ARG NE 1 1
15 34417 1 1 72 ARG NH1 N 127.996 9.024 -6.812 1.00 . A A . 76 ARG NH1 1 1
15 34418 1 1 72 ARG NH2 N 127.478 10.432 -8.504 1.00 . A A . 76 ARG NH2 1 1
15 34419 1 1 72 ARG O O 124.875 14.341 -5.818 1.00 . A A . 76 ARG O 1 1
15 34420 1 1 73 ALA C C 122.695 15.846 -4.748 1.00 . A A . 77 ALA C 1 1
15 34421 1 1 73 ALA CA C 122.389 14.355 -4.651 1.00 . A A . 77 ALA CA 1 1
15 34422 1 1 73 ALA CB C 121.205 14.142 -3.707 1.00 . A A . 77 ALA CB 1 1
15 34423 1 1 73 ALA H H 123.458 13.067 -3.357 1.00 . A A . 77 ALA H 1 1
15 34424 1 1 73 ALA HA H 122.124 13.985 -5.629 1.00 . A A . 77 ALA HA 1 1
15 34425 1 1 73 ALA HB1 H 120.865 13.120 -3.781 1.00 . A A . 77 ALA HB1 1 1
15 34426 1 1 73 ALA HB2 H 120.401 14.810 -3.980 1.00 . A A . 77 ALA HB2 1 1
15 34427 1 1 73 ALA HB3 H 121.515 14.347 -2.693 1.00 . A A . 77 ALA HB3 1 1
15 34428 1 1 73 ALA N N 123.543 13.619 -4.161 1.00 . A A . 77 ALA N 1 1
15 34429 1 1 73 ALA O O 122.619 16.435 -5.827 1.00 . A A . 77 ALA O 1 1
15 34430 1 1 74 TYR C C 124.563 18.176 -4.486 1.00 . A A . 78 TYR C 1 1
15 34431 1 1 74 TYR CA C 123.369 17.873 -3.592 1.00 . A A . 78 TYR CA 1 1
15 34432 1 1 74 TYR CB C 123.670 18.326 -2.158 1.00 . A A . 78 TYR CB 1 1
15 34433 1 1 74 TYR CD1 C 121.285 18.952 -1.599 1.00 . A A . 78 TYR CD1 1 1
15 34434 1 1 74 TYR CD2 C 122.402 17.291 -0.229 1.00 . A A . 78 TYR CD2 1 1
15 34435 1 1 74 TYR CE1 C 120.132 18.819 -0.817 1.00 . A A . 78 TYR CE1 1 1
15 34436 1 1 74 TYR CE2 C 121.249 17.160 0.553 1.00 . A A . 78 TYR CE2 1 1
15 34437 1 1 74 TYR CG C 122.423 18.186 -1.307 1.00 . A A . 78 TYR CG 1 1
15 34438 1 1 74 TYR CZ C 120.113 17.922 0.259 1.00 . A A . 78 TYR CZ 1 1
15 34439 1 1 74 TYR H H 123.111 15.928 -2.789 1.00 . A A . 78 TYR H 1 1
15 34440 1 1 74 TYR HA H 122.514 18.420 -3.959 1.00 . A A . 78 TYR HA 1 1
15 34441 1 1 74 TYR HB2 H 124.461 17.713 -1.749 1.00 . A A . 78 TYR HB2 1 1
15 34442 1 1 74 TYR HB3 H 123.984 19.359 -2.165 1.00 . A A . 78 TYR HB3 1 1
15 34443 1 1 74 TYR HD1 H 121.295 19.646 -2.426 1.00 . A A . 78 TYR HD1 1 1
15 34444 1 1 74 TYR HD2 H 123.278 16.707 0.004 1.00 . A A . 78 TYR HD2 1 1
15 34445 1 1 74 TYR HE1 H 119.256 19.409 -1.043 1.00 . A A . 78 TYR HE1 1 1
15 34446 1 1 74 TYR HE2 H 121.236 16.469 1.382 1.00 . A A . 78 TYR HE2 1 1
15 34447 1 1 74 TYR HH H 118.808 16.854 1.154 1.00 . A A . 78 TYR HH 1 1
15 34448 1 1 74 TYR N N 123.056 16.449 -3.618 1.00 . A A . 78 TYR N 1 1
15 34449 1 1 74 TYR O O 124.638 19.235 -5.105 1.00 . A A . 78 TYR O 1 1
15 34450 1 1 74 TYR OH O 118.976 17.792 1.029 1.00 . A A . 78 TYR OH 1 1
15 34451 1 1 75 LYS C C 126.309 17.558 -6.840 1.00 . A A . 79 LYS C 1 1
15 34452 1 1 75 LYS CA C 126.683 17.414 -5.366 1.00 . A A . 79 LYS CA 1 1
15 34453 1 1 75 LYS CB C 127.609 16.216 -5.188 1.00 . A A . 79 LYS CB 1 1
15 34454 1 1 75 LYS CD C 129.943 15.334 -5.632 1.00 . A A . 79 LYS CD 1 1
15 34455 1 1 75 LYS CE C 130.430 14.695 -6.936 1.00 . A A . 79 LYS CE 1 1
15 34456 1 1 75 LYS CG C 128.921 16.469 -5.933 1.00 . A A . 79 LYS CG 1 1
15 34457 1 1 75 LYS H H 125.385 16.415 -4.032 1.00 . A A . 79 LYS H 1 1
15 34458 1 1 75 LYS HA H 127.199 18.305 -5.048 1.00 . A A . 79 LYS HA 1 1
15 34459 1 1 75 LYS HB2 H 127.812 16.073 -4.133 1.00 . A A . 79 LYS HB2 1 1
15 34460 1 1 75 LYS HB3 H 127.135 15.332 -5.585 1.00 . A A . 79 LYS HB3 1 1
15 34461 1 1 75 LYS HD2 H 130.791 15.743 -5.099 1.00 . A A . 79 LYS HD2 1 1
15 34462 1 1 75 LYS HD3 H 129.481 14.568 -5.018 1.00 . A A . 79 LYS HD3 1 1
15 34463 1 1 75 LYS HE2 H 131.253 14.030 -6.726 1.00 . A A . 79 LYS HE2 1 1
15 34464 1 1 75 LYS HE3 H 129.623 14.141 -7.393 1.00 . A A . 79 LYS HE3 1 1
15 34465 1 1 75 LYS HG2 H 128.716 16.515 -6.996 1.00 . A A . 79 LYS HG2 1 1
15 34466 1 1 75 LYS HG3 H 129.333 17.418 -5.616 1.00 . A A . 79 LYS HG3 1 1
15 34467 1 1 75 LYS HZ1 H 130.123 15.985 -8.543 1.00 . A A . 79 LYS HZ1 1 1
15 34468 1 1 75 LYS HZ2 H 131.726 15.443 -8.385 1.00 . A A . 79 LYS HZ2 1 1
15 34469 1 1 75 LYS HZ3 H 131.117 16.622 -7.325 1.00 . A A . 79 LYS HZ3 1 1
15 34470 1 1 75 LYS N N 125.495 17.240 -4.548 1.00 . A A . 79 LYS N 1 1
15 34471 1 1 75 LYS NZ N 130.884 15.768 -7.868 1.00 . A A . 79 LYS NZ 1 1
15 34472 1 1 75 LYS O O 126.944 18.311 -7.578 1.00 . A A . 79 LYS O 1 1
15 34473 1 1 76 SER C C 124.267 18.253 -8.986 1.00 . A A . 80 SER C 1 1
15 34474 1 1 76 SER CA C 124.845 16.880 -8.653 1.00 . A A . 80 SER CA 1 1
15 34475 1 1 76 SER CB C 123.799 15.797 -8.911 1.00 . A A . 80 SER CB 1 1
15 34476 1 1 76 SER H H 124.810 16.239 -6.636 1.00 . A A . 80 SER H 1 1
15 34477 1 1 76 SER HA H 125.696 16.699 -9.289 1.00 . A A . 80 SER HA 1 1
15 34478 1 1 76 SER HB2 H 124.176 14.845 -8.575 1.00 . A A . 80 SER HB2 1 1
15 34479 1 1 76 SER HB3 H 122.894 16.034 -8.368 1.00 . A A . 80 SER HB3 1 1
15 34480 1 1 76 SER HG H 124.317 16.009 -10.775 1.00 . A A . 80 SER HG 1 1
15 34481 1 1 76 SER N N 125.282 16.826 -7.265 1.00 . A A . 80 SER N 1 1
15 34482 1 1 76 SER O O 124.115 18.605 -10.155 1.00 . A A . 80 SER O 1 1
15 34483 1 1 76 SER OG O 123.529 15.727 -10.305 1.00 . A A . 80 SER OG 1 1
15 34484 1 1 77 GLY C C 121.931 20.278 -8.583 1.00 . A A . 81 GLY C 1 1
15 34485 1 1 77 GLY CA C 123.387 20.357 -8.147 1.00 . A A . 81 GLY CA 1 1
15 34486 1 1 77 GLY H H 124.089 18.692 -7.040 1.00 . A A . 81 GLY H 1 1
15 34487 1 1 77 GLY HA2 H 123.455 20.906 -7.220 1.00 . A A . 81 GLY HA2 1 1
15 34488 1 1 77 GLY HA3 H 123.952 20.870 -8.907 1.00 . A A . 81 GLY HA3 1 1
15 34489 1 1 77 GLY N N 123.946 19.024 -7.951 1.00 . A A . 81 GLY N 1 1
15 34490 1 1 77 GLY O O 121.291 21.297 -8.838 1.00 . A A . 81 GLY O 1 1
15 34491 1 1 78 ASP C C 119.496 17.560 -8.395 1.00 . A A . 82 ASP C 1 1
15 34492 1 1 78 ASP CA C 120.027 18.837 -9.055 1.00 . A A . 82 ASP CA 1 1
15 34493 1 1 78 ASP CB C 119.929 18.716 -10.574 1.00 . A A . 82 ASP CB 1 1
15 34494 1 1 78 ASP CG C 120.959 17.725 -11.092 1.00 . A A . 82 ASP CG 1 1
15 34495 1 1 78 ASP H H 121.973 18.292 -8.428 1.00 . A A . 82 ASP H 1 1
15 34496 1 1 78 ASP HA H 119.434 19.675 -8.758 1.00 . A A . 82 ASP HA 1 1
15 34497 1 1 78 ASP HB2 H 118.936 18.379 -10.841 1.00 . A A . 82 ASP HB2 1 1
15 34498 1 1 78 ASP HB3 H 120.106 19.685 -11.017 1.00 . A A . 82 ASP HB3 1 1
15 34499 1 1 78 ASP N N 121.413 19.060 -8.656 1.00 . A A . 82 ASP N 1 1
15 34500 1 1 78 ASP O O 119.460 16.502 -9.025 1.00 . A A . 82 ASP O 1 1
15 34501 1 1 78 ASP OD1 O 121.725 17.229 -10.288 1.00 . A A . 82 ASP OD1 1 1
15 34502 1 1 78 ASP OD2 O 120.966 17.478 -12.288 1.00 . A A . 82 ASP OD2 1 1
15 34503 1 1 79 PRO C C 117.462 15.717 -7.113 1.00 . A A . 83 PRO C 1 1
15 34504 1 1 79 PRO CA C 118.616 16.418 -6.396 1.00 . A A . 83 PRO CA 1 1
15 34505 1 1 79 PRO CB C 118.169 16.981 -5.025 1.00 . A A . 83 PRO CB 1 1
15 34506 1 1 79 PRO CD C 119.115 18.816 -6.267 1.00 . A A . 83 PRO CD 1 1
15 34507 1 1 79 PRO CG C 118.085 18.463 -5.209 1.00 . A A . 83 PRO CG 1 1
15 34508 1 1 79 PRO HA H 119.425 15.721 -6.247 1.00 . A A . 83 PRO HA 1 1
15 34509 1 1 79 PRO HB2 H 117.200 16.580 -4.742 1.00 . A A . 83 PRO HB2 1 1
15 34510 1 1 79 PRO HB3 H 118.902 16.747 -4.265 1.00 . A A . 83 PRO HB3 1 1
15 34511 1 1 79 PRO HD2 H 118.799 19.696 -6.792 1.00 . A A . 83 PRO HD2 1 1
15 34512 1 1 79 PRO HD3 H 120.089 18.959 -5.824 1.00 . A A . 83 PRO HD3 1 1
15 34513 1 1 79 PRO HG2 H 117.092 18.741 -5.547 1.00 . A A . 83 PRO HG2 1 1
15 34514 1 1 79 PRO HG3 H 118.320 18.975 -4.288 1.00 . A A . 83 PRO HG3 1 1
15 34515 1 1 79 PRO N N 119.116 17.620 -7.135 1.00 . A A . 83 PRO N 1 1
15 34516 1 1 79 PRO O O 117.482 14.504 -7.288 1.00 . A A . 83 PRO O 1 1
15 34517 1 1 80 ALA C C 115.753 15.111 -9.420 1.00 . A A . 84 ALA C 1 1
15 34518 1 1 80 ALA CA C 115.311 15.899 -8.201 1.00 . A A . 84 ALA CA 1 1
15 34519 1 1 80 ALA CB C 114.361 17.019 -8.626 1.00 . A A . 84 ALA CB 1 1
15 34520 1 1 80 ALA H H 116.491 17.444 -7.364 1.00 . A A . 84 ALA H 1 1
15 34521 1 1 80 ALA HA H 114.791 15.233 -7.532 1.00 . A A . 84 ALA HA 1 1
15 34522 1 1 80 ALA HB1 H 113.405 16.600 -8.896 1.00 . A A . 84 ALA HB1 1 1
15 34523 1 1 80 ALA HB2 H 114.778 17.542 -9.473 1.00 . A A . 84 ALA HB2 1 1
15 34524 1 1 80 ALA HB3 H 114.232 17.712 -7.805 1.00 . A A . 84 ALA HB3 1 1
15 34525 1 1 80 ALA N N 116.461 16.481 -7.523 1.00 . A A . 84 ALA N 1 1
15 34526 1 1 80 ALA O O 115.384 13.948 -9.583 1.00 . A A . 84 ALA O 1 1
15 34527 1 1 81 GLY C C 118.000 13.939 -11.099 1.00 . A A . 85 GLY C 1 1
15 34528 1 1 81 GLY CA C 117.062 15.085 -11.453 1.00 . A A . 85 GLY CA 1 1
15 34529 1 1 81 GLY H H 116.836 16.660 -10.057 1.00 . A A . 85 GLY H 1 1
15 34530 1 1 81 GLY HA2 H 116.222 14.696 -12.015 1.00 . A A . 85 GLY HA2 1 1
15 34531 1 1 81 GLY HA3 H 117.591 15.805 -12.055 1.00 . A A . 85 GLY HA3 1 1
15 34532 1 1 81 GLY N N 116.561 15.740 -10.255 1.00 . A A . 85 GLY N 1 1
15 34533 1 1 81 GLY O O 118.070 12.935 -11.806 1.00 . A A . 85 GLY O 1 1
15 34534 1 1 82 TYR C C 118.936 11.907 -8.927 1.00 . A A . 86 TYR C 1 1
15 34535 1 1 82 TYR CA C 119.672 13.084 -9.558 1.00 . A A . 86 TYR CA 1 1
15 34536 1 1 82 TYR CB C 120.648 13.683 -8.543 1.00 . A A . 86 TYR CB 1 1
15 34537 1 1 82 TYR CD1 C 122.825 12.450 -8.847 1.00 . A A . 86 TYR CD1 1 1
15 34538 1 1 82 TYR CD2 C 121.389 11.840 -6.993 1.00 . A A . 86 TYR CD2 1 1
15 34539 1 1 82 TYR CE1 C 123.748 11.474 -8.455 1.00 . A A . 86 TYR CE1 1 1
15 34540 1 1 82 TYR CE2 C 122.311 10.863 -6.599 1.00 . A A . 86 TYR CE2 1 1
15 34541 1 1 82 TYR CG C 121.646 12.633 -8.117 1.00 . A A . 86 TYR CG 1 1
15 34542 1 1 82 TYR CZ C 123.491 10.681 -7.331 1.00 . A A . 86 TYR CZ 1 1
15 34543 1 1 82 TYR H H 118.637 14.932 -9.484 1.00 . A A . 86 TYR H 1 1
15 34544 1 1 82 TYR HA H 120.231 12.730 -10.410 1.00 . A A . 86 TYR HA 1 1
15 34545 1 1 82 TYR HB2 H 121.169 14.515 -8.993 1.00 . A A . 86 TYR HB2 1 1
15 34546 1 1 82 TYR HB3 H 120.100 14.027 -7.681 1.00 . A A . 86 TYR HB3 1 1
15 34547 1 1 82 TYR HD1 H 123.024 13.065 -9.713 1.00 . A A . 86 TYR HD1 1 1
15 34548 1 1 82 TYR HD2 H 120.479 11.983 -6.428 1.00 . A A . 86 TYR HD2 1 1
15 34549 1 1 82 TYR HE1 H 124.658 11.332 -9.019 1.00 . A A . 86 TYR HE1 1 1
15 34550 1 1 82 TYR HE2 H 122.114 10.252 -5.731 1.00 . A A . 86 TYR HE2 1 1
15 34551 1 1 82 TYR HH H 123.972 8.860 -7.015 1.00 . A A . 86 TYR HH 1 1
15 34552 1 1 82 TYR N N 118.731 14.105 -10.002 1.00 . A A . 86 TYR N 1 1
15 34553 1 1 82 TYR O O 119.457 10.795 -8.870 1.00 . A A . 86 TYR O 1 1
15 34554 1 1 82 TYR OH O 124.400 9.716 -6.944 1.00 . A A . 86 TYR OH 1 1
15 34555 1 1 83 VAL C C 116.503 10.066 -8.837 1.00 . A A . 87 VAL C 1 1
15 34556 1 1 83 VAL CA C 116.938 11.104 -7.815 1.00 . A A . 87 VAL CA 1 1
15 34557 1 1 83 VAL CB C 115.698 11.714 -7.132 1.00 . A A . 87 VAL CB 1 1
15 34558 1 1 83 VAL CG1 C 114.663 10.616 -6.836 1.00 . A A . 87 VAL CG1 1 1
15 34559 1 1 83 VAL CG2 C 116.105 12.411 -5.813 1.00 . A A . 87 VAL CG2 1 1
15 34560 1 1 83 VAL H H 117.356 13.065 -8.503 1.00 . A A . 87 VAL H 1 1
15 34561 1 1 83 VAL HA H 117.553 10.618 -7.077 1.00 . A A . 87 VAL HA 1 1
15 34562 1 1 83 VAL HB H 115.259 12.436 -7.804 1.00 . A A . 87 VAL HB 1 1
15 34563 1 1 83 VAL HG11 H 115.172 9.732 -6.491 1.00 . A A . 87 VAL HG11 1 1
15 34564 1 1 83 VAL HG12 H 114.118 10.386 -7.740 1.00 . A A . 87 VAL HG12 1 1
15 34565 1 1 83 VAL HG13 H 113.972 10.958 -6.077 1.00 . A A . 87 VAL HG13 1 1
15 34566 1 1 83 VAL HG21 H 117.132 12.735 -5.866 1.00 . A A . 87 VAL HG21 1 1
15 34567 1 1 83 VAL HG22 H 115.995 11.725 -4.985 1.00 . A A . 87 VAL HG22 1 1
15 34568 1 1 83 VAL HG23 H 115.467 13.270 -5.649 1.00 . A A . 87 VAL HG23 1 1
15 34569 1 1 83 VAL N N 117.724 12.159 -8.442 1.00 . A A . 87 VAL N 1 1
15 34570 1 1 83 VAL O O 116.647 8.869 -8.613 1.00 . A A . 87 VAL O 1 1
15 34571 1 1 84 LYS C C 116.583 8.647 -11.359 1.00 . A A . 88 LYS C 1 1
15 34572 1 1 84 LYS CA C 115.477 9.623 -10.980 1.00 . A A . 88 LYS CA 1 1
15 34573 1 1 84 LYS CB C 115.028 10.402 -12.221 1.00 . A A . 88 LYS CB 1 1
15 34574 1 1 84 LYS CD C 113.916 12.341 -11.072 1.00 . A A . 88 LYS CD 1 1
15 34575 1 1 84 LYS CE C 112.674 13.229 -11.088 1.00 . A A . 88 LYS CE 1 1
15 34576 1 1 84 LYS CG C 113.688 11.110 -11.950 1.00 . A A . 88 LYS CG 1 1
15 34577 1 1 84 LYS H H 115.836 11.514 -10.050 1.00 . A A . 88 LYS H 1 1
15 34578 1 1 84 LYS HA H 114.640 9.059 -10.595 1.00 . A A . 88 LYS HA 1 1
15 34579 1 1 84 LYS HB2 H 115.783 11.131 -12.477 1.00 . A A . 88 LYS HB2 1 1
15 34580 1 1 84 LYS HB3 H 114.906 9.718 -13.047 1.00 . A A . 88 LYS HB3 1 1
15 34581 1 1 84 LYS HD2 H 114.113 12.030 -10.057 1.00 . A A . 88 LYS HD2 1 1
15 34582 1 1 84 LYS HD3 H 114.753 12.897 -11.455 1.00 . A A . 88 LYS HD3 1 1
15 34583 1 1 84 LYS HE2 H 112.588 13.699 -12.054 1.00 . A A . 88 LYS HE2 1 1
15 34584 1 1 84 LYS HE3 H 111.799 12.631 -10.894 1.00 . A A . 88 LYS HE3 1 1
15 34585 1 1 84 LYS HG2 H 113.252 11.416 -12.888 1.00 . A A . 88 LYS HG2 1 1
15 34586 1 1 84 LYS HG3 H 113.013 10.434 -11.448 1.00 . A A . 88 LYS HG3 1 1
15 34587 1 1 84 LYS HZ1 H 113.653 14.108 -9.474 1.00 . A A . 88 LYS HZ1 1 1
15 34588 1 1 84 LYS HZ2 H 111.961 14.257 -9.424 1.00 . A A . 88 LYS HZ2 1 1
15 34589 1 1 84 LYS HZ3 H 112.871 15.214 -10.493 1.00 . A A . 88 LYS HZ3 1 1
15 34590 1 1 84 LYS N N 115.948 10.536 -9.941 1.00 . A A . 88 LYS N 1 1
15 34591 1 1 84 LYS NZ N 112.800 14.282 -10.041 1.00 . A A . 88 LYS NZ 1 1
15 34592 1 1 84 LYS O O 116.328 7.603 -11.959 1.00 . A A . 88 LYS O 1 1
15 34593 1 1 85 LYS C C 119.212 7.129 -10.228 1.00 . A A . 89 LYS C 1 1
15 34594 1 1 85 LYS CA C 118.966 8.159 -11.331 1.00 . A A . 89 LYS CA 1 1
15 34595 1 1 85 LYS CB C 120.199 9.042 -11.497 1.00 . A A . 89 LYS CB 1 1
15 34596 1 1 85 LYS CD C 122.565 9.098 -12.344 1.00 . A A . 89 LYS CD 1 1
15 34597 1 1 85 LYS CE C 123.267 9.608 -11.080 1.00 . A A . 89 LYS CE 1 1
15 34598 1 1 85 LYS CG C 121.387 8.194 -11.960 1.00 . A A . 89 LYS CG 1 1
15 34599 1 1 85 LYS H H 117.955 9.850 -10.544 1.00 . A A . 89 LYS H 1 1
15 34600 1 1 85 LYS HA H 118.783 7.642 -12.258 1.00 . A A . 89 LYS HA 1 1
15 34601 1 1 85 LYS HB2 H 119.994 9.811 -12.228 1.00 . A A . 89 LYS HB2 1 1
15 34602 1 1 85 LYS HB3 H 120.427 9.498 -10.550 1.00 . A A . 89 LYS HB3 1 1
15 34603 1 1 85 LYS HD2 H 123.266 8.531 -12.939 1.00 . A A . 89 LYS HD2 1 1
15 34604 1 1 85 LYS HD3 H 122.207 9.939 -12.919 1.00 . A A . 89 LYS HD3 1 1
15 34605 1 1 85 LYS HE2 H 124.067 10.274 -11.362 1.00 . A A . 89 LYS HE2 1 1
15 34606 1 1 85 LYS HE3 H 122.562 10.141 -10.451 1.00 . A A . 89 LYS HE3 1 1
15 34607 1 1 85 LYS HG2 H 121.693 7.536 -11.160 1.00 . A A . 89 LYS HG2 1 1
15 34608 1 1 85 LYS HG3 H 121.094 7.605 -12.817 1.00 . A A . 89 LYS HG3 1 1
15 34609 1 1 85 LYS HZ1 H 124.627 8.770 -9.746 1.00 . A A . 89 LYS HZ1 1 1
15 34610 1 1 85 LYS HZ2 H 124.151 7.725 -10.998 1.00 . A A . 89 LYS HZ2 1 1
15 34611 1 1 85 LYS HZ3 H 123.092 8.051 -9.710 1.00 . A A . 89 LYS HZ3 1 1
15 34612 1 1 85 LYS N N 117.815 9.001 -11.016 1.00 . A A . 89 LYS N 1 1
15 34613 1 1 85 LYS NZ N 123.827 8.452 -10.327 1.00 . A A . 89 LYS NZ 1 1
15 34614 1 1 85 LYS O O 119.985 6.188 -10.403 1.00 . A A . 89 LYS O 1 1
15 34615 1 1 86 THR C C 117.400 5.677 -7.662 1.00 . A A . 90 THR C 1 1
15 34616 1 1 86 THR CA C 118.704 6.407 -7.948 1.00 . A A . 90 THR CA 1 1
15 34617 1 1 86 THR CB C 119.122 7.211 -6.713 1.00 . A A . 90 THR CB 1 1
15 34618 1 1 86 THR CG2 C 120.554 7.719 -6.888 1.00 . A A . 90 THR CG2 1 1
15 34619 1 1 86 THR H H 117.955 8.081 -9.012 1.00 . A A . 90 THR H 1 1
15 34620 1 1 86 THR HA H 119.467 5.673 -8.162 1.00 . A A . 90 THR HA 1 1
15 34621 1 1 86 THR HB H 119.071 6.586 -5.839 1.00 . A A . 90 THR HB 1 1
15 34622 1 1 86 THR HG1 H 117.365 7.976 -6.382 1.00 . A A . 90 THR HG1 1 1
15 34623 1 1 86 THR HG21 H 120.915 8.106 -5.947 1.00 . A A . 90 THR HG21 1 1
15 34624 1 1 86 THR HG22 H 120.565 8.506 -7.628 1.00 . A A . 90 THR HG22 1 1
15 34625 1 1 86 THR HG23 H 121.190 6.909 -7.213 1.00 . A A . 90 THR HG23 1 1
15 34626 1 1 86 THR N N 118.554 7.315 -9.090 1.00 . A A . 90 THR N 1 1
15 34627 1 1 86 THR O O 117.070 5.402 -6.514 1.00 . A A . 90 THR O 1 1
15 34628 1 1 86 THR OG1 O 118.245 8.318 -6.551 1.00 . A A . 90 THR OG1 1 1
15 34629 1 1 87 LEU C C 115.616 3.227 -8.152 1.00 . A A . 91 LEU C 1 1
15 34630 1 1 87 LEU CA C 115.391 4.677 -8.561 1.00 . A A . 91 LEU CA 1 1
15 34631 1 1 87 LEU CB C 114.623 4.719 -9.888 1.00 . A A . 91 LEU CB 1 1
15 34632 1 1 87 LEU CD1 C 113.956 6.249 -11.754 1.00 . A A . 91 LEU CD1 1 1
15 34633 1 1 87 LEU CD2 C 113.146 6.718 -9.439 1.00 . A A . 91 LEU CD2 1 1
15 34634 1 1 87 LEU CG C 114.321 6.178 -10.269 1.00 . A A . 91 LEU CG 1 1
15 34635 1 1 87 LEU H H 116.973 5.614 -9.607 1.00 . A A . 91 LEU H 1 1
15 34636 1 1 87 LEU HA H 114.818 5.172 -7.792 1.00 . A A . 91 LEU HA 1 1
15 34637 1 1 87 LEU HB2 H 115.225 4.260 -10.662 1.00 . A A . 91 LEU HB2 1 1
15 34638 1 1 87 LEU HB3 H 113.698 4.172 -9.787 1.00 . A A . 91 LEU HB3 1 1
15 34639 1 1 87 LEU HD11 H 113.076 5.650 -11.938 1.00 . A A . 91 LEU HD11 1 1
15 34640 1 1 87 LEU HD12 H 114.777 5.870 -12.344 1.00 . A A . 91 LEU HD12 1 1
15 34641 1 1 87 LEU HD13 H 113.758 7.275 -12.028 1.00 . A A . 91 LEU HD13 1 1
15 34642 1 1 87 LEU HD21 H 112.783 7.632 -9.887 1.00 . A A . 91 LEU HD21 1 1
15 34643 1 1 87 LEU HD22 H 113.475 6.924 -8.433 1.00 . A A . 91 LEU HD22 1 1
15 34644 1 1 87 LEU HD23 H 112.348 5.992 -9.417 1.00 . A A . 91 LEU HD23 1 1
15 34645 1 1 87 LEU HG H 115.198 6.782 -10.087 1.00 . A A . 91 LEU HG 1 1
15 34646 1 1 87 LEU N N 116.662 5.369 -8.713 1.00 . A A . 91 LEU N 1 1
15 34647 1 1 87 LEU O O 114.728 2.586 -7.593 1.00 . A A . 91 LEU O 1 1
15 34648 1 1 88 TYR C C 117.870 1.271 -6.753 1.00 . A A . 92 TYR C 1 1
15 34649 1 1 88 TYR CA C 117.145 1.330 -8.095 1.00 . A A . 92 TYR CA 1 1
15 34650 1 1 88 TYR CB C 118.029 0.726 -9.188 1.00 . A A . 92 TYR CB 1 1
15 34651 1 1 88 TYR CD1 C 120.265 1.809 -8.755 1.00 . A A . 92 TYR CD1 1 1
15 34652 1 1 88 TYR CD2 C 118.981 2.514 -10.687 1.00 . A A . 92 TYR CD2 1 1
15 34653 1 1 88 TYR CE1 C 121.273 2.720 -9.094 1.00 . A A . 92 TYR CE1 1 1
15 34654 1 1 88 TYR CE2 C 119.987 3.424 -11.026 1.00 . A A . 92 TYR CE2 1 1
15 34655 1 1 88 TYR CG C 119.119 1.706 -9.551 1.00 . A A . 92 TYR CG 1 1
15 34656 1 1 88 TYR CZ C 121.134 3.527 -10.231 1.00 . A A . 92 TYR CZ 1 1
15 34657 1 1 88 TYR H H 117.474 3.269 -8.892 1.00 . A A . 92 TYR H 1 1
15 34658 1 1 88 TYR HA H 116.237 0.745 -8.025 1.00 . A A . 92 TYR HA 1 1
15 34659 1 1 88 TYR HB2 H 118.475 -0.190 -8.826 1.00 . A A . 92 TYR HB2 1 1
15 34660 1 1 88 TYR HB3 H 117.429 0.515 -10.061 1.00 . A A . 92 TYR HB3 1 1
15 34661 1 1 88 TYR HD1 H 120.372 1.187 -7.880 1.00 . A A . 92 TYR HD1 1 1
15 34662 1 1 88 TYR HD2 H 118.095 2.434 -11.301 1.00 . A A . 92 TYR HD2 1 1
15 34663 1 1 88 TYR HE1 H 122.158 2.800 -8.480 1.00 . A A . 92 TYR HE1 1 1
15 34664 1 1 88 TYR HE2 H 119.879 4.047 -11.901 1.00 . A A . 92 TYR HE2 1 1
15 34665 1 1 88 TYR HH H 121.966 4.723 -11.464 1.00 . A A . 92 TYR HH 1 1
15 34666 1 1 88 TYR N N 116.807 2.711 -8.439 1.00 . A A . 92 TYR N 1 1
15 34667 1 1 88 TYR O O 118.050 0.194 -6.184 1.00 . A A . 92 TYR O 1 1
15 34668 1 1 88 TYR OH O 122.126 4.424 -10.566 1.00 . A A . 92 TYR OH 1 1
15 34669 1 1 89 GLU C C 118.035 2.900 -3.845 1.00 . A A . 93 GLU C 1 1
15 34670 1 1 89 GLU CA C 118.997 2.501 -4.966 1.00 . A A . 93 GLU CA 1 1
15 34671 1 1 89 GLU CB C 120.138 3.508 -5.054 1.00 . A A . 93 GLU CB 1 1
15 34672 1 1 89 GLU CD C 122.182 4.360 -3.899 1.00 . A A . 93 GLU CD 1 1
15 34673 1 1 89 GLU CG C 121.006 3.395 -3.803 1.00 . A A . 93 GLU CG 1 1
15 34674 1 1 89 GLU H H 118.117 3.262 -6.747 1.00 . A A . 93 GLU H 1 1
15 34675 1 1 89 GLU HA H 119.413 1.529 -4.735 1.00 . A A . 93 GLU HA 1 1
15 34676 1 1 89 GLU HB2 H 120.735 3.302 -5.931 1.00 . A A . 93 GLU HB2 1 1
15 34677 1 1 89 GLU HB3 H 119.733 4.502 -5.118 1.00 . A A . 93 GLU HB3 1 1
15 34678 1 1 89 GLU HG2 H 120.414 3.635 -2.932 1.00 . A A . 93 GLU HG2 1 1
15 34679 1 1 89 GLU HG3 H 121.380 2.386 -3.717 1.00 . A A . 93 GLU HG3 1 1
15 34680 1 1 89 GLU N N 118.287 2.434 -6.248 1.00 . A A . 93 GLU N 1 1
15 34681 1 1 89 GLU O O 118.156 2.433 -2.714 1.00 . A A . 93 GLU O 1 1
15 34682 1 1 89 GLU OE1 O 122.118 5.259 -4.722 1.00 . A A . 93 GLU OE1 1 1
15 34683 1 1 89 GLU OE2 O 123.133 4.179 -3.158 1.00 . A A . 93 GLU OE2 1 1
15 34684 1 1 90 ILE C C 115.311 2.936 -2.651 1.00 . A A . 94 ILE C 1 1
15 34685 1 1 90 ILE CA C 116.045 4.155 -3.220 1.00 . A A . 94 ILE CA 1 1
15 34686 1 1 90 ILE CB C 115.030 5.098 -3.893 1.00 . A A . 94 ILE CB 1 1
15 34687 1 1 90 ILE CD1 C 114.792 7.356 -4.964 1.00 . A A . 94 ILE CD1 1 1
15 34688 1 1 90 ILE CG1 C 115.652 6.487 -4.047 1.00 . A A . 94 ILE CG1 1 1
15 34689 1 1 90 ILE CG2 C 113.752 5.205 -3.044 1.00 . A A . 94 ILE CG2 1 1
15 34690 1 1 90 ILE H H 116.991 4.048 -5.109 1.00 . A A . 94 ILE H 1 1
15 34691 1 1 90 ILE HA H 116.528 4.683 -2.407 1.00 . A A . 94 ILE HA 1 1
15 34692 1 1 90 ILE HB H 114.780 4.716 -4.869 1.00 . A A . 94 ILE HB 1 1
15 34693 1 1 90 ILE HD11 H 113.755 7.050 -4.909 1.00 . A A . 94 ILE HD11 1 1
15 34694 1 1 90 ILE HD12 H 115.143 7.259 -5.981 1.00 . A A . 94 ILE HD12 1 1
15 34695 1 1 90 ILE HD13 H 114.879 8.384 -4.650 1.00 . A A . 94 ILE HD13 1 1
15 34696 1 1 90 ILE HG12 H 115.726 6.953 -3.079 1.00 . A A . 94 ILE HG12 1 1
15 34697 1 1 90 ILE HG13 H 116.635 6.388 -4.475 1.00 . A A . 94 ILE HG13 1 1
15 34698 1 1 90 ILE HG21 H 113.186 6.074 -3.345 1.00 . A A . 94 ILE HG21 1 1
15 34699 1 1 90 ILE HG22 H 114.017 5.292 -2.002 1.00 . A A . 94 ILE HG22 1 1
15 34700 1 1 90 ILE HG23 H 113.151 4.317 -3.188 1.00 . A A . 94 ILE HG23 1 1
15 34701 1 1 90 ILE N N 117.057 3.734 -4.183 1.00 . A A . 94 ILE N 1 1
15 34702 1 1 90 ILE O O 115.154 2.824 -1.437 1.00 . A A . 94 ILE O 1 1
15 34703 1 1 91 PRO C C 114.839 0.091 -1.917 1.00 . A A . 95 PRO C 1 1
15 34704 1 1 91 PRO CA C 114.097 0.823 -3.036 1.00 . A A . 95 PRO CA 1 1
15 34705 1 1 91 PRO CB C 113.998 -0.055 -4.311 1.00 . A A . 95 PRO CB 1 1
15 34706 1 1 91 PRO CD C 114.920 2.063 -4.966 1.00 . A A . 95 PRO CD 1 1
15 34707 1 1 91 PRO CG C 114.896 0.593 -5.317 1.00 . A A . 95 PRO CG 1 1
15 34708 1 1 91 PRO HA H 113.107 1.094 -2.706 1.00 . A A . 95 PRO HA 1 1
15 34709 1 1 91 PRO HB2 H 114.324 -1.069 -4.108 1.00 . A A . 95 PRO HB2 1 1
15 34710 1 1 91 PRO HB3 H 112.982 -0.062 -4.680 1.00 . A A . 95 PRO HB3 1 1
15 34711 1 1 91 PRO HD2 H 115.826 2.502 -5.325 1.00 . A A . 95 PRO HD2 1 1
15 34712 1 1 91 PRO HD3 H 114.058 2.568 -5.373 1.00 . A A . 95 PRO HD3 1 1
15 34713 1 1 91 PRO HG2 H 115.896 0.178 -5.246 1.00 . A A . 95 PRO HG2 1 1
15 34714 1 1 91 PRO HG3 H 114.513 0.467 -6.318 1.00 . A A . 95 PRO HG3 1 1
15 34715 1 1 91 PRO N N 114.839 2.036 -3.494 1.00 . A A . 95 PRO N 1 1
15 34716 1 1 91 PRO O O 114.228 -0.620 -1.124 1.00 . A A . 95 PRO O 1 1
15 34717 1 1 92 ALA C C 117.013 0.464 0.432 1.00 . A A . 96 ALA C 1 1
15 34718 1 1 92 ALA CA C 116.963 -0.386 -0.835 1.00 . A A . 96 ALA CA 1 1
15 34719 1 1 92 ALA CB C 118.380 -0.608 -1.362 1.00 . A A . 96 ALA CB 1 1
15 34720 1 1 92 ALA H H 116.593 0.841 -2.517 1.00 . A A . 96 ALA H 1 1
15 34721 1 1 92 ALA HA H 116.527 -1.344 -0.597 1.00 . A A . 96 ALA HA 1 1
15 34722 1 1 92 ALA HB1 H 119.048 -0.814 -0.538 1.00 . A A . 96 ALA HB1 1 1
15 34723 1 1 92 ALA HB2 H 118.713 0.279 -1.881 1.00 . A A . 96 ALA HB2 1 1
15 34724 1 1 92 ALA HB3 H 118.381 -1.444 -2.044 1.00 . A A . 96 ALA HB3 1 1
15 34725 1 1 92 ALA N N 116.155 0.266 -1.861 1.00 . A A . 96 ALA N 1 1
15 34726 1 1 92 ALA O O 117.416 -0.010 1.493 1.00 . A A . 96 ALA O 1 1
15 34727 1 1 93 LEU C C 115.196 2.946 1.901 1.00 . A A . 97 LEU C 1 1
15 34728 1 1 93 LEU CA C 116.615 2.650 1.447 1.00 . A A . 97 LEU CA 1 1
15 34729 1 1 93 LEU CB C 117.301 3.958 1.043 1.00 . A A . 97 LEU CB 1 1
15 34730 1 1 93 LEU CD1 C 119.224 4.951 -0.207 1.00 . A A . 97 LEU CD1 1 1
15 34731 1 1 93 LEU CD2 C 119.626 3.076 1.386 1.00 . A A . 97 LEU CD2 1 1
15 34732 1 1 93 LEU CG C 118.644 3.658 0.366 1.00 . A A . 97 LEU CG 1 1
15 34733 1 1 93 LEU H H 116.307 2.045 -0.562 1.00 . A A . 97 LEU H 1 1
15 34734 1 1 93 LEU HA H 117.152 2.217 2.279 1.00 . A A . 97 LEU HA 1 1
15 34735 1 1 93 LEU HB2 H 116.666 4.500 0.357 1.00 . A A . 97 LEU HB2 1 1
15 34736 1 1 93 LEU HB3 H 117.473 4.559 1.923 1.00 . A A . 97 LEU HB3 1 1
15 34737 1 1 93 LEU HD11 H 120.110 4.723 -0.780 1.00 . A A . 97 LEU HD11 1 1
15 34738 1 1 93 LEU HD12 H 119.477 5.621 0.601 1.00 . A A . 97 LEU HD12 1 1
15 34739 1 1 93 LEU HD13 H 118.492 5.420 -0.848 1.00 . A A . 97 LEU HD13 1 1
15 34740 1 1 93 LEU HD21 H 120.615 3.063 0.956 1.00 . A A . 97 LEU HD21 1 1
15 34741 1 1 93 LEU HD22 H 119.337 2.068 1.639 1.00 . A A . 97 LEU HD22 1 1
15 34742 1 1 93 LEU HD23 H 119.629 3.687 2.275 1.00 . A A . 97 LEU HD23 1 1
15 34743 1 1 93 LEU HG H 118.495 2.952 -0.437 1.00 . A A . 97 LEU HG 1 1
15 34744 1 1 93 LEU N N 116.610 1.726 0.311 1.00 . A A . 97 LEU N 1 1
15 34745 1 1 93 LEU O O 114.990 3.414 3.020 1.00 . A A . 97 LEU O 1 1
15 34746 1 1 94 VAL C C 112.535 2.638 2.825 1.00 . A A . 98 VAL C 1 1
15 34747 1 1 94 VAL CA C 112.813 2.926 1.341 1.00 . A A . 98 VAL CA 1 1
15 34748 1 1 94 VAL CB C 111.902 2.061 0.454 1.00 . A A . 98 VAL CB 1 1
15 34749 1 1 94 VAL CG1 C 110.497 1.953 1.076 1.00 . A A . 98 VAL CG1 1 1
15 34750 1 1 94 VAL CG2 C 111.793 2.717 -0.928 1.00 . A A . 98 VAL CG2 1 1
15 34751 1 1 94 VAL H H 114.455 2.308 0.147 1.00 . A A . 98 VAL H 1 1
15 34752 1 1 94 VAL HA H 112.597 3.957 1.126 1.00 . A A . 98 VAL HA 1 1
15 34753 1 1 94 VAL HB H 112.330 1.074 0.354 1.00 . A A . 98 VAL HB 1 1
15 34754 1 1 94 VAL HG11 H 109.775 1.701 0.312 1.00 . A A . 98 VAL HG11 1 1
15 34755 1 1 94 VAL HG12 H 110.226 2.896 1.529 1.00 . A A . 98 VAL HG12 1 1
15 34756 1 1 94 VAL HG13 H 110.501 1.182 1.832 1.00 . A A . 98 VAL HG13 1 1
15 34757 1 1 94 VAL HG21 H 111.242 2.069 -1.593 1.00 . A A . 98 VAL HG21 1 1
15 34758 1 1 94 VAL HG22 H 112.781 2.888 -1.323 1.00 . A A . 98 VAL HG22 1 1
15 34759 1 1 94 VAL HG23 H 111.276 3.663 -0.837 1.00 . A A . 98 VAL HG23 1 1
15 34760 1 1 94 VAL N N 114.221 2.676 1.023 1.00 . A A . 98 VAL N 1 1
15 34761 1 1 94 VAL O O 112.384 1.478 3.216 1.00 . A A . 98 VAL O 1 1
15 34762 1 1 95 PRO C C 110.951 2.646 5.364 1.00 . A A . 99 PRO C 1 1
15 34763 1 1 95 PRO CA C 112.212 3.470 5.113 1.00 . A A . 99 PRO CA 1 1
15 34764 1 1 95 PRO CB C 112.048 4.908 5.640 1.00 . A A . 99 PRO CB 1 1
15 34765 1 1 95 PRO CD C 112.648 5.078 3.311 1.00 . A A . 99 PRO CD 1 1
15 34766 1 1 95 PRO CG C 112.777 5.772 4.661 1.00 . A A . 99 PRO CG 1 1
15 34767 1 1 95 PRO HA H 113.064 3.005 5.587 1.00 . A A . 99 PRO HA 1 1
15 34768 1 1 95 PRO HB2 H 110.998 5.182 5.673 1.00 . A A . 99 PRO HB2 1 1
15 34769 1 1 95 PRO HB3 H 112.489 5.006 6.623 1.00 . A A . 99 PRO HB3 1 1
15 34770 1 1 95 PRO HD2 H 111.786 5.450 2.773 1.00 . A A . 99 PRO HD2 1 1
15 34771 1 1 95 PRO HD3 H 113.545 5.216 2.732 1.00 . A A . 99 PRO HD3 1 1
15 34772 1 1 95 PRO HG2 H 112.329 6.757 4.621 1.00 . A A . 99 PRO HG2 1 1
15 34773 1 1 95 PRO HG3 H 113.820 5.849 4.933 1.00 . A A . 99 PRO HG3 1 1
15 34774 1 1 95 PRO N N 112.474 3.655 3.655 1.00 . A A . 99 PRO N 1 1
15 34775 1 1 95 PRO O O 109.893 2.930 4.810 1.00 . A A . 99 PRO O 1 1
15 34776 1 1 96 ALA C C 108.939 1.528 7.406 1.00 . A A . 100 ALA C 1 1
15 34777 1 1 96 ALA CA C 109.942 0.776 6.537 1.00 . A A . 100 ALA CA 1 1
15 34778 1 1 96 ALA CB C 110.422 -0.481 7.268 1.00 . A A . 100 ALA CB 1 1
15 34779 1 1 96 ALA H H 111.944 1.456 6.628 1.00 . A A . 100 ALA H 1 1
15 34780 1 1 96 ALA HA H 109.454 0.479 5.620 1.00 . A A . 100 ALA HA 1 1
15 34781 1 1 96 ALA HB1 H 109.630 -1.216 7.281 1.00 . A A . 100 ALA HB1 1 1
15 34782 1 1 96 ALA HB2 H 110.695 -0.227 8.281 1.00 . A A . 100 ALA HB2 1 1
15 34783 1 1 96 ALA HB3 H 111.281 -0.889 6.755 1.00 . A A . 100 ALA HB3 1 1
15 34784 1 1 96 ALA N N 111.075 1.631 6.211 1.00 . A A . 100 ALA N 1 1
15 34785 1 1 96 ALA O O 107.781 1.130 7.518 1.00 . A A . 100 ALA O 1 1
15 34786 1 1 97 GLY C C 107.307 3.915 8.131 1.00 . A A . 101 GLY C 1 1
15 34787 1 1 97 GLY CA C 108.526 3.402 8.893 1.00 . A A . 101 GLY CA 1 1
15 34788 1 1 97 GLY H H 110.328 2.880 7.905 1.00 . A A . 101 GLY H 1 1
15 34789 1 1 97 GLY HA2 H 108.197 2.789 9.718 1.00 . A A . 101 GLY HA2 1 1
15 34790 1 1 97 GLY HA3 H 109.082 4.245 9.275 1.00 . A A . 101 GLY HA3 1 1
15 34791 1 1 97 GLY N N 109.393 2.612 8.027 1.00 . A A . 101 GLY N 1 1
15 34792 1 1 97 GLY O O 106.171 3.754 8.583 1.00 . A A . 101 GLY O 1 1
15 34793 1 1 98 LEU C C 105.548 3.917 5.696 1.00 . A A . 102 LEU C 1 1
15 34794 1 1 98 LEU CA C 106.451 5.048 6.165 1.00 . A A . 102 LEU CA 1 1
15 34795 1 1 98 LEU CB C 107.025 5.812 4.953 1.00 . A A . 102 LEU CB 1 1
15 34796 1 1 98 LEU CD1 C 105.881 8.003 5.505 1.00 . A A . 102 LEU CD1 1 1
15 34797 1 1 98 LEU CD2 C 108.090 7.393 6.592 1.00 . A A . 102 LEU CD2 1 1
15 34798 1 1 98 LEU CG C 107.245 7.292 5.310 1.00 . A A . 102 LEU CG 1 1
15 34799 1 1 98 LEU H H 108.470 4.627 6.666 1.00 . A A . 102 LEU H 1 1
15 34800 1 1 98 LEU HA H 105.861 5.722 6.766 1.00 . A A . 102 LEU HA 1 1
15 34801 1 1 98 LEU HB2 H 107.973 5.371 4.679 1.00 . A A . 102 LEU HB2 1 1
15 34802 1 1 98 LEU HB3 H 106.348 5.744 4.111 1.00 . A A . 102 LEU HB3 1 1
15 34803 1 1 98 LEU HD11 H 105.895 8.942 4.976 1.00 . A A . 102 LEU HD11 1 1
15 34804 1 1 98 LEU HD12 H 105.703 8.190 6.554 1.00 . A A . 102 LEU HD12 1 1
15 34805 1 1 98 LEU HD13 H 105.075 7.391 5.116 1.00 . A A . 102 LEU HD13 1 1
15 34806 1 1 98 LEU HD21 H 107.459 7.239 7.456 1.00 . A A . 102 LEU HD21 1 1
15 34807 1 1 98 LEU HD22 H 108.540 8.372 6.649 1.00 . A A . 102 LEU HD22 1 1
15 34808 1 1 98 LEU HD23 H 108.867 6.642 6.576 1.00 . A A . 102 LEU HD23 1 1
15 34809 1 1 98 LEU HG H 107.776 7.773 4.497 1.00 . A A . 102 LEU HG 1 1
15 34810 1 1 98 LEU N N 107.545 4.527 6.978 1.00 . A A . 102 LEU N 1 1
15 34811 1 1 98 LEU O O 104.323 4.037 5.728 1.00 . A A . 102 LEU O 1 1
15 34812 1 1 99 LEU C C 104.565 1.093 5.930 1.00 . A A . 103 LEU C 1 1
15 34813 1 1 99 LEU CA C 105.382 1.687 4.791 1.00 . A A . 103 LEU CA 1 1
15 34814 1 1 99 LEU CB C 106.328 0.627 4.207 1.00 . A A . 103 LEU CB 1 1
15 34815 1 1 99 LEU CD1 C 105.465 0.905 1.838 1.00 . A A . 103 LEU CD1 1 1
15 34816 1 1 99 LEU CD2 C 107.265 2.431 2.744 1.00 . A A . 103 LEU CD2 1 1
15 34817 1 1 99 LEU CG C 106.702 1.000 2.763 1.00 . A A . 103 LEU CG 1 1
15 34818 1 1 99 LEU H H 107.132 2.786 5.251 1.00 . A A . 103 LEU H 1 1
15 34819 1 1 99 LEU HA H 104.700 2.023 4.024 1.00 . A A . 103 LEU HA 1 1
15 34820 1 1 99 LEU HB2 H 107.225 0.585 4.808 1.00 . A A . 103 LEU HB2 1 1
15 34821 1 1 99 LEU HB3 H 105.847 -0.340 4.214 1.00 . A A . 103 LEU HB3 1 1
15 34822 1 1 99 LEU HD11 H 105.768 0.495 0.887 1.00 . A A . 103 LEU HD11 1 1
15 34823 1 1 99 LEU HD12 H 105.037 1.886 1.683 1.00 . A A . 103 LEU HD12 1 1
15 34824 1 1 99 LEU HD13 H 104.716 0.260 2.280 1.00 . A A . 103 LEU HD13 1 1
15 34825 1 1 99 LEU HD21 H 106.454 3.137 2.834 1.00 . A A . 103 LEU HD21 1 1
15 34826 1 1 99 LEU HD22 H 107.787 2.600 1.814 1.00 . A A . 103 LEU HD22 1 1
15 34827 1 1 99 LEU HD23 H 107.948 2.561 3.569 1.00 . A A . 103 LEU HD23 1 1
15 34828 1 1 99 LEU HG H 107.461 0.316 2.407 1.00 . A A . 103 LEU HG 1 1
15 34829 1 1 99 LEU N N 106.152 2.827 5.260 1.00 . A A . 103 LEU N 1 1
15 34830 1 1 99 LEU O O 103.410 0.717 5.744 1.00 . A A . 103 LEU O 1 1
15 34831 1 1 100 ALA C C 103.197 1.197 8.539 1.00 . A A . 104 ALA C 1 1
15 34832 1 1 100 ALA CA C 104.493 0.444 8.263 1.00 . A A . 104 ALA CA 1 1
15 34833 1 1 100 ALA CB C 105.406 0.527 9.487 1.00 . A A . 104 ALA CB 1 1
15 34834 1 1 100 ALA H H 106.100 1.311 7.193 1.00 . A A . 104 ALA H 1 1
15 34835 1 1 100 ALA HA H 104.264 -0.592 8.067 1.00 . A A . 104 ALA HA 1 1
15 34836 1 1 100 ALA HB1 H 106.362 0.078 9.254 1.00 . A A . 104 ALA HB1 1 1
15 34837 1 1 100 ALA HB2 H 104.953 -0.003 10.311 1.00 . A A . 104 ALA HB2 1 1
15 34838 1 1 100 ALA HB3 H 105.552 1.562 9.759 1.00 . A A . 104 ALA HB3 1 1
15 34839 1 1 100 ALA N N 105.175 1.004 7.105 1.00 . A A . 104 ALA N 1 1
15 34840 1 1 100 ALA O O 102.143 0.589 8.725 1.00 . A A . 104 ALA O 1 1
15 34841 1 1 101 LEU C C 101.065 3.176 7.712 1.00 . A A . 105 LEU C 1 1
15 34842 1 1 101 LEU CA C 102.098 3.342 8.820 1.00 . A A . 105 LEU CA 1 1
15 34843 1 1 101 LEU CB C 102.506 4.813 8.925 1.00 . A A . 105 LEU CB 1 1
15 34844 1 1 101 LEU CD1 C 103.975 6.419 10.149 1.00 . A A . 105 LEU CD1 1 1
15 34845 1 1 101 LEU CD2 C 102.388 4.970 11.449 1.00 . A A . 105 LEU CD2 1 1
15 34846 1 1 101 LEU CG C 103.311 5.042 10.213 1.00 . A A . 105 LEU CG 1 1
15 34847 1 1 101 LEU H H 104.144 2.957 8.411 1.00 . A A . 105 LEU H 1 1
15 34848 1 1 101 LEU HA H 101.655 3.034 9.750 1.00 . A A . 105 LEU HA 1 1
15 34849 1 1 101 LEU HB2 H 103.117 5.073 8.072 1.00 . A A . 105 LEU HB2 1 1
15 34850 1 1 101 LEU HB3 H 101.624 5.433 8.934 1.00 . A A . 105 LEU HB3 1 1
15 34851 1 1 101 LEU HD11 H 104.615 6.471 9.281 1.00 . A A . 105 LEU HD11 1 1
15 34852 1 1 101 LEU HD12 H 104.566 6.575 11.041 1.00 . A A . 105 LEU HD12 1 1
15 34853 1 1 101 LEU HD13 H 103.215 7.183 10.083 1.00 . A A . 105 LEU HD13 1 1
15 34854 1 1 101 LEU HD21 H 101.416 5.379 11.212 1.00 . A A . 105 LEU HD21 1 1
15 34855 1 1 101 LEU HD22 H 102.823 5.535 12.260 1.00 . A A . 105 LEU HD22 1 1
15 34856 1 1 101 LEU HD23 H 102.279 3.942 11.756 1.00 . A A . 105 LEU HD23 1 1
15 34857 1 1 101 LEU HG H 104.077 4.282 10.291 1.00 . A A . 105 LEU HG 1 1
15 34858 1 1 101 LEU N N 103.278 2.522 8.566 1.00 . A A . 105 LEU N 1 1
15 34859 1 1 101 LEU O O 99.868 3.058 7.977 1.00 . A A . 105 LEU O 1 1
15 34860 1 1 102 ILE C C 99.959 1.644 5.376 1.00 . A A . 106 ILE C 1 1
15 34861 1 1 102 ILE CA C 100.639 3.008 5.334 1.00 . A A . 106 ILE CA 1 1
15 34862 1 1 102 ILE CB C 101.423 3.163 4.026 1.00 . A A . 106 ILE CB 1 1
15 34863 1 1 102 ILE CD1 C 102.909 4.719 2.750 1.00 . A A . 106 ILE CD1 1 1
15 34864 1 1 102 ILE CG1 C 101.886 4.617 3.883 1.00 . A A . 106 ILE CG1 1 1
15 34865 1 1 102 ILE CG2 C 100.531 2.788 2.835 1.00 . A A . 106 ILE CG2 1 1
15 34866 1 1 102 ILE H H 102.496 3.260 6.324 1.00 . A A . 106 ILE H 1 1
15 34867 1 1 102 ILE HA H 99.882 3.776 5.377 1.00 . A A . 106 ILE HA 1 1
15 34868 1 1 102 ILE HB H 102.284 2.511 4.047 1.00 . A A . 106 ILE HB 1 1
15 34869 1 1 102 ILE HD11 H 103.696 3.997 2.911 1.00 . A A . 106 ILE HD11 1 1
15 34870 1 1 102 ILE HD12 H 103.329 5.713 2.733 1.00 . A A . 106 ILE HD12 1 1
15 34871 1 1 102 ILE HD13 H 102.422 4.517 1.807 1.00 . A A . 106 ILE HD13 1 1
15 34872 1 1 102 ILE HG12 H 101.034 5.244 3.658 1.00 . A A . 106 ILE HG12 1 1
15 34873 1 1 102 ILE HG13 H 102.339 4.944 4.807 1.00 . A A . 106 ILE HG13 1 1
15 34874 1 1 102 ILE HG21 H 100.488 1.713 2.746 1.00 . A A . 106 ILE HG21 1 1
15 34875 1 1 102 ILE HG22 H 100.941 3.207 1.926 1.00 . A A . 106 ILE HG22 1 1
15 34876 1 1 102 ILE HG23 H 99.534 3.175 2.990 1.00 . A A . 106 ILE HG23 1 1
15 34877 1 1 102 ILE N N 101.533 3.164 6.474 1.00 . A A . 106 ILE N 1 1
15 34878 1 1 102 ILE O O 98.759 1.531 5.125 1.00 . A A . 106 ILE O 1 1
15 34879 1 1 103 GLU C C 99.109 -0.822 6.817 1.00 . A A . 107 GLU C 1 1
15 34880 1 1 103 GLU CA C 100.199 -0.738 5.755 1.00 . A A . 107 GLU CA 1 1
15 34881 1 1 103 GLU CB C 101.322 -1.728 6.083 1.00 . A A . 107 GLU CB 1 1
15 34882 1 1 103 GLU CD C 100.077 -3.502 7.354 1.00 . A A . 107 GLU CD 1 1
15 34883 1 1 103 GLU CG C 100.782 -3.165 6.043 1.00 . A A . 107 GLU CG 1 1
15 34884 1 1 103 GLU H H 101.685 0.763 5.875 1.00 . A A . 107 GLU H 1 1
15 34885 1 1 103 GLU HA H 99.776 -0.993 4.796 1.00 . A A . 107 GLU HA 1 1
15 34886 1 1 103 GLU HB2 H 102.114 -1.622 5.356 1.00 . A A . 107 GLU HB2 1 1
15 34887 1 1 103 GLU HB3 H 101.711 -1.517 7.070 1.00 . A A . 107 GLU HB3 1 1
15 34888 1 1 103 GLU HG2 H 100.082 -3.268 5.224 1.00 . A A . 107 GLU HG2 1 1
15 34889 1 1 103 GLU HG3 H 101.603 -3.849 5.895 1.00 . A A . 107 GLU HG3 1 1
15 34890 1 1 103 GLU N N 100.735 0.612 5.689 1.00 . A A . 107 GLU N 1 1
15 34891 1 1 103 GLU O O 98.097 -1.498 6.631 1.00 . A A . 107 GLU O 1 1
15 34892 1 1 103 GLU OE1 O 100.725 -3.442 8.385 1.00 . A A . 107 GLU OE1 1 1
15 34893 1 1 103 GLU OE2 O 98.901 -3.816 7.306 1.00 . A A . 107 GLU OE2 1 1
15 34894 1 1 104 GLY C C 97.028 0.490 8.558 1.00 . A A . 108 GLY C 1 1
15 34895 1 1 104 GLY CA C 98.345 -0.127 9.011 1.00 . A A . 108 GLY CA 1 1
15 34896 1 1 104 GLY H H 100.143 0.396 8.020 1.00 . A A . 108 GLY H 1 1
15 34897 1 1 104 GLY HA2 H 98.171 -1.144 9.331 1.00 . A A . 108 GLY HA2 1 1
15 34898 1 1 104 GLY HA3 H 98.736 0.446 9.838 1.00 . A A . 108 GLY HA3 1 1
15 34899 1 1 104 GLY N N 99.320 -0.128 7.929 1.00 . A A . 108 GLY N 1 1
15 34900 1 1 104 GLY O O 95.952 0.011 8.911 1.00 . A A . 108 GLY O 1 1
15 34901 1 1 105 HIS C C 95.079 1.275 6.441 1.00 . A A . 109 HIS C 1 1
15 34902 1 1 105 HIS CA C 95.921 2.231 7.283 1.00 . A A . 109 HIS CA 1 1
15 34903 1 1 105 HIS CB C 96.318 3.445 6.438 1.00 . A A . 109 HIS CB 1 1
15 34904 1 1 105 HIS CD2 C 94.323 5.131 6.735 1.00 . A A . 109 HIS CD2 1 1
15 34905 1 1 105 HIS CE1 C 93.424 4.907 4.777 1.00 . A A . 109 HIS CE1 1 1
15 34906 1 1 105 HIS CG C 95.085 4.217 6.051 1.00 . A A . 109 HIS CG 1 1
15 34907 1 1 105 HIS H H 98.002 1.901 7.524 1.00 . A A . 109 HIS H 1 1
15 34908 1 1 105 HIS HA H 95.336 2.567 8.125 1.00 . A A . 109 HIS HA 1 1
15 34909 1 1 105 HIS HB2 H 96.975 4.083 7.010 1.00 . A A . 109 HIS HB2 1 1
15 34910 1 1 105 HIS HB3 H 96.826 3.111 5.545 1.00 . A A . 109 HIS HB3 1 1
15 34911 1 1 105 HIS HD2 H 94.510 5.464 7.746 1.00 . A A . 109 HIS HD2 1 1
15 34912 1 1 105 HIS HE1 H 92.767 5.018 3.927 1.00 . A A . 109 HIS HE1 1 1
15 34913 1 1 105 HIS HE2 H 92.577 6.215 6.158 1.00 . A A . 109 HIS HE2 1 1
15 34914 1 1 105 HIS N N 97.118 1.558 7.773 1.00 . A A . 109 HIS N 1 1
15 34915 1 1 105 HIS ND1 N 94.492 4.089 4.805 1.00 . A A . 109 HIS ND1 1 1
15 34916 1 1 105 HIS NE2 N 93.275 5.566 5.929 1.00 . A A . 109 HIS NE2 1 1
15 34917 1 1 105 HIS O O 93.871 1.163 6.630 1.00 . A A . 109 HIS O 1 1
15 34918 1 1 106 LEU C C 94.396 -1.475 5.475 1.00 . A A . 110 LEU C 1 1
15 34919 1 1 106 LEU CA C 95.019 -0.353 4.651 1.00 . A A . 110 LEU CA 1 1
15 34920 1 1 106 LEU CB C 95.987 -0.941 3.626 1.00 . A A . 110 LEU CB 1 1
15 34921 1 1 106 LEU CD1 C 97.555 -0.392 1.762 1.00 . A A . 110 LEU CD1 1 1
15 34922 1 1 106 LEU CD2 C 95.259 0.647 1.797 1.00 . A A . 110 LEU CD2 1 1
15 34923 1 1 106 LEU CG C 96.445 0.160 2.659 1.00 . A A . 110 LEU CG 1 1
15 34924 1 1 106 LEU H H 96.693 0.706 5.404 1.00 . A A . 110 LEU H 1 1
15 34925 1 1 106 LEU HA H 94.233 0.172 4.132 1.00 . A A . 110 LEU HA 1 1
15 34926 1 1 106 LEU HB2 H 96.847 -1.351 4.139 1.00 . A A . 110 LEU HB2 1 1
15 34927 1 1 106 LEU HB3 H 95.495 -1.725 3.071 1.00 . A A . 110 LEU HB3 1 1
15 34928 1 1 106 LEU HD11 H 98.326 -0.836 2.374 1.00 . A A . 110 LEU HD11 1 1
15 34929 1 1 106 LEU HD12 H 97.978 0.411 1.177 1.00 . A A . 110 LEU HD12 1 1
15 34930 1 1 106 LEU HD13 H 97.144 -1.139 1.104 1.00 . A A . 110 LEU HD13 1 1
15 34931 1 1 106 LEU HD21 H 94.791 1.488 2.283 1.00 . A A . 110 LEU HD21 1 1
15 34932 1 1 106 LEU HD22 H 94.533 -0.144 1.681 1.00 . A A . 110 LEU HD22 1 1
15 34933 1 1 106 LEU HD23 H 95.611 0.952 0.821 1.00 . A A . 110 LEU HD23 1 1
15 34934 1 1 106 LEU HG H 96.834 0.990 3.232 1.00 . A A . 110 LEU HG 1 1
15 34935 1 1 106 LEU N N 95.725 0.585 5.513 1.00 . A A . 110 LEU N 1 1
15 34936 1 1 106 LEU O O 93.272 -1.902 5.210 1.00 . A A . 110 LEU O 1 1
15 34937 1 1 107 ALA C C 93.355 -2.593 8.028 1.00 . A A . 111 ALA C 1 1
15 34938 1 1 107 ALA CA C 94.640 -3.020 7.327 1.00 . A A . 111 ALA CA 1 1
15 34939 1 1 107 ALA CB C 95.696 -3.379 8.371 1.00 . A A . 111 ALA CB 1 1
15 34940 1 1 107 ALA H H 96.022 -1.571 6.636 1.00 . A A . 111 ALA H 1 1
15 34941 1 1 107 ALA HA H 94.438 -3.890 6.721 1.00 . A A . 111 ALA HA 1 1
15 34942 1 1 107 ALA HB1 H 95.435 -4.317 8.840 1.00 . A A . 111 ALA HB1 1 1
15 34943 1 1 107 ALA HB2 H 95.742 -2.602 9.119 1.00 . A A . 111 ALA HB2 1 1
15 34944 1 1 107 ALA HB3 H 96.658 -3.473 7.890 1.00 . A A . 111 ALA HB3 1 1
15 34945 1 1 107 ALA N N 95.132 -1.948 6.472 1.00 . A A . 111 ALA N 1 1
15 34946 1 1 107 ALA O O 92.440 -3.395 8.202 1.00 . A A . 111 ALA O 1 1
15 34947 1 1 108 GLY C C 90.879 -0.933 8.193 1.00 . A A . 112 GLY C 1 1
15 34948 1 1 108 GLY CA C 92.102 -0.809 9.093 1.00 . A A . 112 GLY CA 1 1
15 34949 1 1 108 GLY H H 94.044 -0.727 8.248 1.00 . A A . 112 GLY H 1 1
15 34950 1 1 108 GLY HA2 H 91.936 -1.371 10.001 1.00 . A A . 112 GLY HA2 1 1
15 34951 1 1 108 GLY HA3 H 92.258 0.230 9.340 1.00 . A A . 112 GLY HA3 1 1
15 34952 1 1 108 GLY N N 93.288 -1.326 8.419 1.00 . A A . 112 GLY N 1 1
15 34953 1 1 108 GLY O O 89.786 -1.265 8.654 1.00 . A A . 112 GLY O 1 1
15 34954 1 1 109 LEU C C 89.624 -2.211 5.655 1.00 . A A . 113 LEU C 1 1
15 34955 1 1 109 LEU CA C 89.971 -0.754 5.948 1.00 . A A . 113 LEU CA 1 1
15 34956 1 1 109 LEU CB C 90.346 -0.028 4.644 1.00 . A A . 113 LEU CB 1 1
15 34957 1 1 109 LEU CD1 C 88.548 1.750 4.847 1.00 . A A . 113 LEU CD1 1 1
15 34958 1 1 109 LEU CD2 C 90.747 2.005 6.057 1.00 . A A . 113 LEU CD2 1 1
15 34959 1 1 109 LEU CG C 90.070 1.480 4.782 1.00 . A A . 113 LEU CG 1 1
15 34960 1 1 109 LEU H H 91.968 -0.396 6.598 1.00 . A A . 113 LEU H 1 1
15 34961 1 1 109 LEU HA H 89.099 -0.281 6.378 1.00 . A A . 113 LEU HA 1 1
15 34962 1 1 109 LEU HB2 H 91.398 -0.181 4.446 1.00 . A A . 113 LEU HB2 1 1
15 34963 1 1 109 LEU HB3 H 89.769 -0.422 3.818 1.00 . A A . 113 LEU HB3 1 1
15 34964 1 1 109 LEU HD11 H 88.236 1.882 5.874 1.00 . A A . 113 LEU HD11 1 1
15 34965 1 1 109 LEU HD12 H 88.001 0.923 4.415 1.00 . A A . 113 LEU HD12 1 1
15 34966 1 1 109 LEU HD13 H 88.328 2.648 4.292 1.00 . A A . 113 LEU HD13 1 1
15 34967 1 1 109 LEU HD21 H 91.709 1.542 6.167 1.00 . A A . 113 LEU HD21 1 1
15 34968 1 1 109 LEU HD22 H 90.136 1.766 6.915 1.00 . A A . 113 LEU HD22 1 1
15 34969 1 1 109 LEU HD23 H 90.868 3.076 5.989 1.00 . A A . 113 LEU HD23 1 1
15 34970 1 1 109 LEU HG H 90.484 1.995 3.924 1.00 . A A . 113 LEU HG 1 1
15 34971 1 1 109 LEU N N 91.070 -0.663 6.908 1.00 . A A . 113 LEU N 1 1
15 34972 1 1 109 LEU O O 88.518 -2.514 5.206 1.00 . A A . 113 LEU O 1 1
15 34973 1 1 110 GLY C C 90.667 -4.885 4.203 1.00 . A A . 114 GLY C 1 1
15 34974 1 1 110 GLY CA C 90.352 -4.529 5.652 1.00 . A A . 114 GLY CA 1 1
15 34975 1 1 110 GLY H H 91.436 -2.810 6.255 1.00 . A A . 114 GLY H 1 1
15 34976 1 1 110 GLY HA2 H 90.992 -5.105 6.306 1.00 . A A . 114 GLY HA2 1 1
15 34977 1 1 110 GLY HA3 H 89.321 -4.775 5.860 1.00 . A A . 114 GLY HA3 1 1
15 34978 1 1 110 GLY N N 90.572 -3.107 5.903 1.00 . A A . 114 GLY N 1 1
15 34979 1 1 110 GLY O O 90.130 -5.850 3.661 1.00 . A A . 114 GLY O 1 1
15 34980 1 1 111 LEU C C 93.118 -5.289 2.131 1.00 . A A . 115 LEU C 1 1
15 34981 1 1 111 LEU CA C 91.928 -4.337 2.189 1.00 . A A . 115 LEU CA 1 1
15 34982 1 1 111 LEU CB C 92.299 -3.006 1.525 1.00 . A A . 115 LEU CB 1 1
15 34983 1 1 111 LEU CD1 C 91.532 -0.628 1.301 1.00 . A A . 115 LEU CD1 1 1
15 34984 1 1 111 LEU CD2 C 90.126 -2.457 0.359 1.00 . A A . 115 LEU CD2 1 1
15 34985 1 1 111 LEU CG C 91.074 -2.073 1.506 1.00 . A A . 115 LEU CG 1 1
15 34986 1 1 111 LEU H H 91.939 -3.341 4.066 1.00 . A A . 115 LEU H 1 1
15 34987 1 1 111 LEU HA H 91.098 -4.779 1.657 1.00 . A A . 115 LEU HA 1 1
15 34988 1 1 111 LEU HB2 H 93.101 -2.543 2.086 1.00 . A A . 115 LEU HB2 1 1
15 34989 1 1 111 LEU HB3 H 92.632 -3.189 0.515 1.00 . A A . 115 LEU HB3 1 1
15 34990 1 1 111 LEU HD11 H 91.997 -0.531 0.332 1.00 . A A . 115 LEU HD11 1 1
15 34991 1 1 111 LEU HD12 H 92.242 -0.363 2.070 1.00 . A A . 115 LEU HD12 1 1
15 34992 1 1 111 LEU HD13 H 90.679 0.031 1.359 1.00 . A A . 115 LEU HD13 1 1
15 34993 1 1 111 LEU HD21 H 89.401 -1.670 0.217 1.00 . A A . 115 LEU HD21 1 1
15 34994 1 1 111 LEU HD22 H 89.612 -3.374 0.602 1.00 . A A . 115 LEU HD22 1 1
15 34995 1 1 111 LEU HD23 H 90.690 -2.591 -0.553 1.00 . A A . 115 LEU HD23 1 1
15 34996 1 1 111 LEU HG H 90.549 -2.149 2.448 1.00 . A A . 115 LEU HG 1 1
15 34997 1 1 111 LEU N N 91.543 -4.097 3.581 1.00 . A A . 115 LEU N 1 1
15 34998 1 1 111 LEU O O 94.240 -4.894 1.804 1.00 . A A . 115 LEU O 1 1
15 34999 1 1 112 PHE C C 94.524 -7.689 1.056 1.00 . A A . 116 PHE C 1 1
15 35000 1 1 112 PHE CA C 93.912 -7.560 2.446 1.00 . A A . 116 PHE CA 1 1
15 35001 1 1 112 PHE CB C 93.343 -8.910 2.884 1.00 . A A . 116 PHE CB 1 1
15 35002 1 1 112 PHE CD1 C 93.810 -8.831 5.360 1.00 . A A . 116 PHE CD1 1 1
15 35003 1 1 112 PHE CD2 C 91.508 -8.725 4.607 1.00 . A A . 116 PHE CD2 1 1
15 35004 1 1 112 PHE CE1 C 93.379 -8.748 6.689 1.00 . A A . 116 PHE CE1 1 1
15 35005 1 1 112 PHE CE2 C 91.077 -8.642 5.936 1.00 . A A . 116 PHE CE2 1 1
15 35006 1 1 112 PHE CG C 92.875 -8.819 4.318 1.00 . A A . 116 PHE CG 1 1
15 35007 1 1 112 PHE CZ C 92.012 -8.654 6.977 1.00 . A A . 116 PHE CZ 1 1
15 35008 1 1 112 PHE H H 91.951 -6.808 2.709 1.00 . A A . 116 PHE H 1 1
15 35009 1 1 112 PHE HA H 94.682 -7.265 3.142 1.00 . A A . 116 PHE HA 1 1
15 35010 1 1 112 PHE HB2 H 92.512 -9.173 2.247 1.00 . A A . 116 PHE HB2 1 1
15 35011 1 1 112 PHE HB3 H 94.111 -9.665 2.805 1.00 . A A . 116 PHE HB3 1 1
15 35012 1 1 112 PHE HD1 H 94.865 -8.905 5.138 1.00 . A A . 116 PHE HD1 1 1
15 35013 1 1 112 PHE HD2 H 90.786 -8.717 3.803 1.00 . A A . 116 PHE HD2 1 1
15 35014 1 1 112 PHE HE1 H 94.101 -8.758 7.493 1.00 . A A . 116 PHE HE1 1 1
15 35015 1 1 112 PHE HE2 H 90.022 -8.570 6.158 1.00 . A A . 116 PHE HE2 1 1
15 35016 1 1 112 PHE HZ H 91.680 -8.589 8.003 1.00 . A A . 116 PHE HZ 1 1
15 35017 1 1 112 PHE N N 92.863 -6.551 2.454 1.00 . A A . 116 PHE N 1 1
15 35018 1 1 112 PHE O O 95.698 -8.028 0.916 1.00 . A A . 116 PHE O 1 1
15 35019 1 1 113 ARG C C 95.433 -6.654 -1.544 1.00 . A A . 117 ARG C 1 1
15 35020 1 1 113 ARG CA C 94.203 -7.539 -1.344 1.00 . A A . 117 ARG CA 1 1
15 35021 1 1 113 ARG CB C 93.079 -7.106 -2.321 1.00 . A A . 117 ARG CB 1 1
15 35022 1 1 113 ARG CD C 91.204 -8.636 -1.575 1.00 . A A . 117 ARG CD 1 1
15 35023 1 1 113 ARG CG C 92.193 -8.307 -2.709 1.00 . A A . 117 ARG CG 1 1
15 35024 1 1 113 ARG CZ C 90.375 -10.616 -0.453 1.00 . A A . 117 ARG CZ 1 1
15 35025 1 1 113 ARG H H 92.789 -7.177 0.198 1.00 . A A . 117 ARG H 1 1
15 35026 1 1 113 ARG HA H 94.484 -8.560 -1.536 1.00 . A A . 117 ARG HA 1 1
15 35027 1 1 113 ARG HB2 H 92.465 -6.357 -1.841 1.00 . A A . 117 ARG HB2 1 1
15 35028 1 1 113 ARG HB3 H 93.512 -6.683 -3.218 1.00 . A A . 117 ARG HB3 1 1
15 35029 1 1 113 ARG HD2 H 91.585 -8.274 -0.631 1.00 . A A . 117 ARG HD2 1 1
15 35030 1 1 113 ARG HD3 H 90.252 -8.163 -1.777 1.00 . A A . 117 ARG HD3 1 1
15 35031 1 1 113 ARG HE H 91.370 -10.657 -2.188 1.00 . A A . 117 ARG HE 1 1
15 35032 1 1 113 ARG HG2 H 91.640 -8.058 -3.607 1.00 . A A . 117 ARG HG2 1 1
15 35033 1 1 113 ARG HG3 H 92.806 -9.172 -2.908 1.00 . A A . 117 ARG HG3 1 1
15 35034 1 1 113 ARG HH11 H 90.020 -8.857 0.435 1.00 . A A . 117 ARG HH11 1 1
15 35035 1 1 113 ARG HH12 H 89.415 -10.251 1.266 1.00 . A A . 117 ARG HH12 1 1
15 35036 1 1 113 ARG HH21 H 90.590 -12.495 -1.105 1.00 . A A . 117 ARG HH21 1 1
15 35037 1 1 113 ARG HH22 H 89.739 -12.315 0.392 1.00 . A A . 117 ARG HH22 1 1
15 35038 1 1 113 ARG N N 93.722 -7.431 0.030 1.00 . A A . 117 ARG N 1 1
15 35039 1 1 113 ARG NE N 91.015 -10.077 -1.482 1.00 . A A . 117 ARG NE 1 1
15 35040 1 1 113 ARG NH1 N 89.900 -9.849 0.490 1.00 . A A . 117 ARG NH1 1 1
15 35041 1 1 113 ARG NH2 N 90.223 -11.909 -0.383 1.00 . A A . 117 ARG NH2 1 1
15 35042 1 1 113 ARG O O 96.440 -7.088 -2.116 1.00 . A A . 117 ARG O 1 1
15 35043 1 1 114 LEU C C 97.635 -4.972 -0.338 1.00 . A A . 118 LEU C 1 1
15 35044 1 1 114 LEU CA C 96.468 -4.499 -1.194 1.00 . A A . 118 LEU CA 1 1
15 35045 1 1 114 LEU CB C 96.036 -3.097 -0.779 1.00 . A A . 118 LEU CB 1 1
15 35046 1 1 114 LEU CD1 C 94.378 -1.278 -1.216 1.00 . A A . 118 LEU CD1 1 1
15 35047 1 1 114 LEU CD2 C 95.602 -2.313 -3.146 1.00 . A A . 118 LEU CD2 1 1
15 35048 1 1 114 LEU CG C 94.975 -2.575 -1.761 1.00 . A A . 118 LEU CG 1 1
15 35049 1 1 114 LEU H H 94.531 -5.130 -0.614 1.00 . A A . 118 LEU H 1 1
15 35050 1 1 114 LEU HA H 96.789 -4.479 -2.222 1.00 . A A . 118 LEU HA 1 1
15 35051 1 1 114 LEU HB2 H 95.623 -3.130 0.218 1.00 . A A . 118 LEU HB2 1 1
15 35052 1 1 114 LEU HB3 H 96.890 -2.441 -0.794 1.00 . A A . 118 LEU HB3 1 1
15 35053 1 1 114 LEU HD11 H 93.509 -1.009 -1.799 1.00 . A A . 118 LEU HD11 1 1
15 35054 1 1 114 LEU HD12 H 95.112 -0.489 -1.279 1.00 . A A . 118 LEU HD12 1 1
15 35055 1 1 114 LEU HD13 H 94.089 -1.422 -0.188 1.00 . A A . 118 LEU HD13 1 1
15 35056 1 1 114 LEU HD21 H 95.611 -3.230 -3.716 1.00 . A A . 118 LEU HD21 1 1
15 35057 1 1 114 LEU HD22 H 96.613 -1.950 -3.033 1.00 . A A . 118 LEU HD22 1 1
15 35058 1 1 114 LEU HD23 H 95.015 -1.576 -3.676 1.00 . A A . 118 LEU HD23 1 1
15 35059 1 1 114 LEU HG H 94.190 -3.314 -1.857 1.00 . A A . 118 LEU HG 1 1
15 35060 1 1 114 LEU N N 95.352 -5.423 -1.067 1.00 . A A . 118 LEU N 1 1
15 35061 1 1 114 LEU O O 98.796 -4.824 -0.714 1.00 . A A . 118 LEU O 1 1
15 35062 1 1 115 VAL C C 99.167 -7.133 1.037 1.00 . A A . 119 VAL C 1 1
15 35063 1 1 115 VAL CA C 98.349 -6.039 1.720 1.00 . A A . 119 VAL CA 1 1
15 35064 1 1 115 VAL CB C 97.719 -6.584 3.002 1.00 . A A . 119 VAL CB 1 1
15 35065 1 1 115 VAL CG1 C 98.819 -7.069 3.947 1.00 . A A . 119 VAL CG1 1 1
15 35066 1 1 115 VAL CG2 C 96.919 -5.472 3.682 1.00 . A A . 119 VAL CG2 1 1
15 35067 1 1 115 VAL H H 96.365 -5.636 1.067 1.00 . A A . 119 VAL H 1 1
15 35068 1 1 115 VAL HA H 99.007 -5.221 1.978 1.00 . A A . 119 VAL HA 1 1
15 35069 1 1 115 VAL HB H 97.062 -7.408 2.760 1.00 . A A . 119 VAL HB 1 1
15 35070 1 1 115 VAL HG11 H 99.609 -6.334 3.988 1.00 . A A . 119 VAL HG11 1 1
15 35071 1 1 115 VAL HG12 H 99.218 -8.006 3.586 1.00 . A A . 119 VAL HG12 1 1
15 35072 1 1 115 VAL HG13 H 98.409 -7.211 4.936 1.00 . A A . 119 VAL HG13 1 1
15 35073 1 1 115 VAL HG21 H 96.233 -5.041 2.973 1.00 . A A . 119 VAL HG21 1 1
15 35074 1 1 115 VAL HG22 H 97.596 -4.708 4.036 1.00 . A A . 119 VAL HG22 1 1
15 35075 1 1 115 VAL HG23 H 96.369 -5.880 4.516 1.00 . A A . 119 VAL HG23 1 1
15 35076 1 1 115 VAL N N 97.314 -5.544 0.818 1.00 . A A . 119 VAL N 1 1
15 35077 1 1 115 VAL O O 100.392 -7.161 1.145 1.00 . A A . 119 VAL O 1 1
15 35078 1 1 116 ARG C C 100.164 -8.554 -1.383 1.00 . A A . 120 ARG C 1 1
15 35079 1 1 116 ARG CA C 99.172 -9.114 -0.369 1.00 . A A . 120 ARG CA 1 1
15 35080 1 1 116 ARG CB C 98.150 -9.997 -1.088 1.00 . A A . 120 ARG CB 1 1
15 35081 1 1 116 ARG CD C 96.287 -11.631 -0.769 1.00 . A A . 120 ARG CD 1 1
15 35082 1 1 116 ARG CG C 97.412 -10.868 -0.068 1.00 . A A . 120 ARG CG 1 1
15 35083 1 1 116 ARG CZ C 96.069 -13.036 -2.736 1.00 . A A . 120 ARG CZ 1 1
15 35084 1 1 116 ARG H H 97.512 -7.959 0.269 1.00 . A A . 120 ARG H 1 1
15 35085 1 1 116 ARG HA H 99.707 -9.713 0.351 1.00 . A A . 120 ARG HA 1 1
15 35086 1 1 116 ARG HB2 H 97.439 -9.370 -1.605 1.00 . A A . 120 ARG HB2 1 1
15 35087 1 1 116 ARG HB3 H 98.655 -10.631 -1.802 1.00 . A A . 120 ARG HB3 1 1
15 35088 1 1 116 ARG HD2 H 95.733 -12.199 -0.037 1.00 . A A . 120 ARG HD2 1 1
15 35089 1 1 116 ARG HD3 H 95.623 -10.925 -1.248 1.00 . A A . 120 ARG HD3 1 1
15 35090 1 1 116 ARG HE H 97.780 -12.793 -1.726 1.00 . A A . 120 ARG HE 1 1
15 35091 1 1 116 ARG HG2 H 98.107 -11.571 0.368 1.00 . A A . 120 ARG HG2 1 1
15 35092 1 1 116 ARG HG3 H 96.997 -10.243 0.708 1.00 . A A . 120 ARG HG3 1 1
15 35093 1 1 116 ARG HH11 H 94.419 -12.078 -2.129 1.00 . A A . 120 ARG HH11 1 1
15 35094 1 1 116 ARG HH12 H 94.232 -13.075 -3.532 1.00 . A A . 120 ARG HH12 1 1
15 35095 1 1 116 ARG HH21 H 97.543 -14.104 -3.568 1.00 . A A . 120 ARG HH21 1 1
15 35096 1 1 116 ARG HH22 H 96.000 -14.223 -4.347 1.00 . A A . 120 ARG HH22 1 1
15 35097 1 1 116 ARG N N 98.486 -8.030 0.329 1.00 . A A . 120 ARG N 1 1
15 35098 1 1 116 ARG NE N 96.834 -12.540 -1.769 1.00 . A A . 120 ARG NE 1 1
15 35099 1 1 116 ARG NH1 N 94.808 -12.704 -2.803 1.00 . A A . 120 ARG NH1 1 1
15 35100 1 1 116 ARG NH2 N 96.577 -13.851 -3.619 1.00 . A A . 120 ARG NH2 1 1
15 35101 1 1 116 ARG O O 101.315 -8.992 -1.443 1.00 . A A . 120 ARG O 1 1
15 35102 1 1 117 LEU C C 101.759 -6.259 -2.459 1.00 . A A . 121 LEU C 1 1
15 35103 1 1 117 LEU CA C 100.604 -6.965 -3.159 1.00 . A A . 121 LEU CA 1 1
15 35104 1 1 117 LEU CB C 99.821 -5.968 -4.034 1.00 . A A . 121 LEU CB 1 1
15 35105 1 1 117 LEU CD1 C 98.154 -7.690 -4.788 1.00 . A A . 121 LEU CD1 1 1
15 35106 1 1 117 LEU CD2 C 98.572 -5.652 -6.172 1.00 . A A . 121 LEU CD2 1 1
15 35107 1 1 117 LEU CG C 99.212 -6.685 -5.247 1.00 . A A . 121 LEU CG 1 1
15 35108 1 1 117 LEU H H 98.794 -7.254 -2.072 1.00 . A A . 121 LEU H 1 1
15 35109 1 1 117 LEU HA H 101.016 -7.745 -3.784 1.00 . A A . 121 LEU HA 1 1
15 35110 1 1 117 LEU HB2 H 99.028 -5.531 -3.444 1.00 . A A . 121 LEU HB2 1 1
15 35111 1 1 117 LEU HB3 H 100.479 -5.183 -4.381 1.00 . A A . 121 LEU HB3 1 1
15 35112 1 1 117 LEU HD11 H 97.769 -8.221 -5.645 1.00 . A A . 121 LEU HD11 1 1
15 35113 1 1 117 LEU HD12 H 97.347 -7.165 -4.299 1.00 . A A . 121 LEU HD12 1 1
15 35114 1 1 117 LEU HD13 H 98.595 -8.394 -4.098 1.00 . A A . 121 LEU HD13 1 1
15 35115 1 1 117 LEU HD21 H 98.052 -6.159 -6.972 1.00 . A A . 121 LEU HD21 1 1
15 35116 1 1 117 LEU HD22 H 99.341 -5.016 -6.588 1.00 . A A . 121 LEU HD22 1 1
15 35117 1 1 117 LEU HD23 H 97.872 -5.051 -5.611 1.00 . A A . 121 LEU HD23 1 1
15 35118 1 1 117 LEU HG H 99.992 -7.208 -5.782 1.00 . A A . 121 LEU HG 1 1
15 35119 1 1 117 LEU N N 99.722 -7.576 -2.168 1.00 . A A . 121 LEU N 1 1
15 35120 1 1 117 LEU O O 102.907 -6.336 -2.897 1.00 . A A . 121 LEU O 1 1
15 35121 1 1 118 LEU C C 103.500 -5.870 -0.085 1.00 . A A . 122 LEU C 1 1
15 35122 1 1 118 LEU CA C 102.470 -4.880 -0.612 1.00 . A A . 122 LEU CA 1 1
15 35123 1 1 118 LEU CB C 101.826 -4.121 0.553 1.00 . A A . 122 LEU CB 1 1
15 35124 1 1 118 LEU CD1 C 102.503 -2.031 1.810 1.00 . A A . 122 LEU CD1 1 1
15 35125 1 1 118 LEU CD2 C 103.137 -4.270 2.714 1.00 . A A . 122 LEU CD2 1 1
15 35126 1 1 118 LEU CG C 102.923 -3.454 1.430 1.00 . A A . 122 LEU CG 1 1
15 35127 1 1 118 LEU H H 100.520 -5.563 -1.057 1.00 . A A . 122 LEU H 1 1
15 35128 1 1 118 LEU HA H 102.964 -4.171 -1.261 1.00 . A A . 122 LEU HA 1 1
15 35129 1 1 118 LEU HB2 H 101.164 -3.365 0.148 1.00 . A A . 122 LEU HB2 1 1
15 35130 1 1 118 LEU HB3 H 101.246 -4.812 1.150 1.00 . A A . 122 LEU HB3 1 1
15 35131 1 1 118 LEU HD11 H 101.560 -2.062 2.335 1.00 . A A . 122 LEU HD11 1 1
15 35132 1 1 118 LEU HD12 H 102.396 -1.436 0.913 1.00 . A A . 122 LEU HD12 1 1
15 35133 1 1 118 LEU HD13 H 103.256 -1.590 2.444 1.00 . A A . 122 LEU HD13 1 1
15 35134 1 1 118 LEU HD21 H 102.288 -4.137 3.367 1.00 . A A . 122 LEU HD21 1 1
15 35135 1 1 118 LEU HD22 H 104.031 -3.930 3.212 1.00 . A A . 122 LEU HD22 1 1
15 35136 1 1 118 LEU HD23 H 103.238 -5.317 2.465 1.00 . A A . 122 LEU HD23 1 1
15 35137 1 1 118 LEU HG H 103.858 -3.406 0.882 1.00 . A A . 122 LEU HG 1 1
15 35138 1 1 118 LEU N N 101.450 -5.583 -1.366 1.00 . A A . 122 LEU N 1 1
15 35139 1 1 118 LEU O O 104.702 -5.605 -0.112 1.00 . A A . 122 LEU O 1 1
15 35140 1 1 119 ARG C C 104.874 -8.516 -0.175 1.00 . A A . 123 ARG C 1 1
15 35141 1 1 119 ARG CA C 103.922 -8.034 0.915 1.00 . A A . 123 ARG CA 1 1
15 35142 1 1 119 ARG CB C 103.120 -9.219 1.448 1.00 . A A . 123 ARG CB 1 1
15 35143 1 1 119 ARG CD C 103.269 -11.424 2.612 1.00 . A A . 123 ARG CD 1 1
15 35144 1 1 119 ARG CG C 104.052 -10.182 2.189 1.00 . A A . 123 ARG CG 1 1
15 35145 1 1 119 ARG CZ C 103.745 -12.911 0.758 1.00 . A A . 123 ARG CZ 1 1
15 35146 1 1 119 ARG H H 102.055 -7.178 0.386 1.00 . A A . 123 ARG H 1 1
15 35147 1 1 119 ARG HA H 104.498 -7.612 1.721 1.00 . A A . 123 ARG HA 1 1
15 35148 1 1 119 ARG HB2 H 102.357 -8.862 2.125 1.00 . A A . 123 ARG HB2 1 1
15 35149 1 1 119 ARG HB3 H 102.654 -9.736 0.622 1.00 . A A . 123 ARG HB3 1 1
15 35150 1 1 119 ARG HD2 H 103.890 -12.043 3.240 1.00 . A A . 123 ARG HD2 1 1
15 35151 1 1 119 ARG HD3 H 102.391 -11.121 3.164 1.00 . A A . 123 ARG HD3 1 1
15 35152 1 1 119 ARG HE H 101.930 -12.155 1.140 1.00 . A A . 123 ARG HE 1 1
15 35153 1 1 119 ARG HG2 H 104.863 -10.473 1.536 1.00 . A A . 123 ARG HG2 1 1
15 35154 1 1 119 ARG HG3 H 104.455 -9.698 3.064 1.00 . A A . 123 ARG HG3 1 1
15 35155 1 1 119 ARG HH11 H 105.286 -12.417 1.938 1.00 . A A . 123 ARG HH11 1 1
15 35156 1 1 119 ARG HH12 H 105.658 -13.488 0.629 1.00 . A A . 123 ARG HH12 1 1
15 35157 1 1 119 ARG HH21 H 102.410 -13.561 -0.583 1.00 . A A . 123 ARG HH21 1 1
15 35158 1 1 119 ARG HH22 H 104.030 -14.136 -0.798 1.00 . A A . 123 ARG HH22 1 1
15 35159 1 1 119 ARG N N 103.023 -7.016 0.390 1.00 . A A . 123 ARG N 1 1
15 35160 1 1 119 ARG NE N 102.866 -12.181 1.434 1.00 . A A . 123 ARG NE 1 1
15 35161 1 1 119 ARG NH1 N 104.993 -12.942 1.138 1.00 . A A . 123 ARG NH1 1 1
15 35162 1 1 119 ARG NH2 N 103.365 -13.589 -0.289 1.00 . A A . 123 ARG NH2 1 1
15 35163 1 1 119 ARG O O 106.076 -8.622 0.044 1.00 . A A . 123 ARG O 1 1
15 35164 1 1 120 PHE C C 106.242 -8.246 -2.774 1.00 . A A . 124 PHE C 1 1
15 35165 1 1 120 PHE CA C 105.152 -9.264 -2.467 1.00 . A A . 124 PHE CA 1 1
15 35166 1 1 120 PHE CB C 104.261 -9.493 -3.715 1.00 . A A . 124 PHE CB 1 1
15 35167 1 1 120 PHE CD1 C 105.484 -11.483 -4.652 1.00 . A A . 124 PHE CD1 1 1
15 35168 1 1 120 PHE CD2 C 103.167 -11.759 -3.992 1.00 . A A . 124 PHE CD2 1 1
15 35169 1 1 120 PHE CE1 C 105.536 -12.826 -5.037 1.00 . A A . 124 PHE CE1 1 1
15 35170 1 1 120 PHE CE2 C 103.220 -13.103 -4.378 1.00 . A A . 124 PHE CE2 1 1
15 35171 1 1 120 PHE CG C 104.299 -10.949 -4.130 1.00 . A A . 124 PHE CG 1 1
15 35172 1 1 120 PHE CZ C 104.405 -13.637 -4.900 1.00 . A A . 124 PHE CZ 1 1
15 35173 1 1 120 PHE H H 103.364 -8.686 -1.479 1.00 . A A . 124 PHE H 1 1
15 35174 1 1 120 PHE HA H 105.623 -10.196 -2.178 1.00 . A A . 124 PHE HA 1 1
15 35175 1 1 120 PHE HB2 H 103.243 -9.217 -3.475 1.00 . A A . 124 PHE HB2 1 1
15 35176 1 1 120 PHE HB3 H 104.602 -8.881 -4.543 1.00 . A A . 124 PHE HB3 1 1
15 35177 1 1 120 PHE HD1 H 106.357 -10.856 -4.758 1.00 . A A . 124 PHE HD1 1 1
15 35178 1 1 120 PHE HD2 H 102.253 -11.347 -3.590 1.00 . A A . 124 PHE HD2 1 1
15 35179 1 1 120 PHE HE1 H 106.451 -13.236 -5.440 1.00 . A A . 124 PHE HE1 1 1
15 35180 1 1 120 PHE HE2 H 102.346 -13.731 -4.273 1.00 . A A . 124 PHE HE2 1 1
15 35181 1 1 120 PHE HZ H 104.446 -14.674 -5.198 1.00 . A A . 124 PHE HZ 1 1
15 35182 1 1 120 PHE N N 104.330 -8.796 -1.354 1.00 . A A . 124 PHE N 1 1
15 35183 1 1 120 PHE O O 107.364 -8.612 -3.122 1.00 . A A . 124 PHE O 1 1
15 35184 1 1 121 LEU C C 108.033 -6.031 -1.943 1.00 . A A . 125 LEU C 1 1
15 35185 1 1 121 LEU CA C 106.860 -5.922 -2.908 1.00 . A A . 125 LEU CA 1 1
15 35186 1 1 121 LEU CB C 106.186 -4.551 -2.760 1.00 . A A . 125 LEU CB 1 1
15 35187 1 1 121 LEU CD1 C 106.651 -3.421 -4.968 1.00 . A A . 125 LEU CD1 1 1
15 35188 1 1 121 LEU CD2 C 106.740 -2.103 -2.850 1.00 . A A . 125 LEU CD2 1 1
15 35189 1 1 121 LEU CG C 107.019 -3.472 -3.479 1.00 . A A . 125 LEU CG 1 1
15 35190 1 1 121 LEU H H 104.991 -6.746 -2.368 1.00 . A A . 125 LEU H 1 1
15 35191 1 1 121 LEU HA H 107.229 -6.033 -3.913 1.00 . A A . 125 LEU HA 1 1
15 35192 1 1 121 LEU HB2 H 105.193 -4.594 -3.190 1.00 . A A . 125 LEU HB2 1 1
15 35193 1 1 121 LEU HB3 H 106.106 -4.308 -1.708 1.00 . A A . 125 LEU HB3 1 1
15 35194 1 1 121 LEU HD11 H 106.781 -4.395 -5.414 1.00 . A A . 125 LEU HD11 1 1
15 35195 1 1 121 LEU HD12 H 107.289 -2.711 -5.470 1.00 . A A . 125 LEU HD12 1 1
15 35196 1 1 121 LEU HD13 H 105.622 -3.113 -5.072 1.00 . A A . 125 LEU HD13 1 1
15 35197 1 1 121 LEU HD21 H 105.674 -1.963 -2.754 1.00 . A A . 125 LEU HD21 1 1
15 35198 1 1 121 LEU HD22 H 107.151 -1.328 -3.479 1.00 . A A . 125 LEU HD22 1 1
15 35199 1 1 121 LEU HD23 H 107.198 -2.056 -1.874 1.00 . A A . 125 LEU HD23 1 1
15 35200 1 1 121 LEU HG H 108.073 -3.700 -3.380 1.00 . A A . 125 LEU HG 1 1
15 35201 1 1 121 LEU N N 105.902 -6.978 -2.644 1.00 . A A . 125 LEU N 1 1
15 35202 1 1 121 LEU O O 109.186 -5.832 -2.324 1.00 . A A . 125 LEU O 1 1
15 35203 1 1 122 ARG C C 109.749 -7.574 -0.061 1.00 . A A . 126 ARG C 1 1
15 35204 1 1 122 ARG CA C 108.779 -6.461 0.313 1.00 . A A . 126 ARG CA 1 1
15 35205 1 1 122 ARG CB C 108.177 -6.752 1.689 1.00 . A A . 126 ARG CB 1 1
15 35206 1 1 122 ARG CD C 107.066 -5.720 3.678 1.00 . A A . 126 ARG CD 1 1
15 35207 1 1 122 ARG CG C 107.466 -5.504 2.217 1.00 . A A . 126 ARG CG 1 1
15 35208 1 1 122 ARG CZ C 105.688 -7.268 4.937 1.00 . A A . 126 ARG CZ 1 1
15 35209 1 1 122 ARG H H 106.796 -6.481 -0.434 1.00 . A A . 126 ARG H 1 1
15 35210 1 1 122 ARG HA H 109.323 -5.531 0.360 1.00 . A A . 126 ARG HA 1 1
15 35211 1 1 122 ARG HB2 H 107.470 -7.564 1.608 1.00 . A A . 126 ARG HB2 1 1
15 35212 1 1 122 ARG HB3 H 108.966 -7.030 2.372 1.00 . A A . 126 ARG HB3 1 1
15 35213 1 1 122 ARG HD2 H 107.921 -6.074 4.233 1.00 . A A . 126 ARG HD2 1 1
15 35214 1 1 122 ARG HD3 H 106.733 -4.783 4.097 1.00 . A A . 126 ARG HD3 1 1
15 35215 1 1 122 ARG HE H 105.490 -6.942 2.976 1.00 . A A . 126 ARG HE 1 1
15 35216 1 1 122 ARG HG2 H 108.127 -4.652 2.147 1.00 . A A . 126 ARG HG2 1 1
15 35217 1 1 122 ARG HG3 H 106.579 -5.321 1.628 1.00 . A A . 126 ARG HG3 1 1
15 35218 1 1 122 ARG HH11 H 107.105 -6.295 5.959 1.00 . A A . 126 ARG HH11 1 1
15 35219 1 1 122 ARG HH12 H 106.129 -7.385 6.885 1.00 . A A . 126 ARG HH12 1 1
15 35220 1 1 122 ARG HH21 H 104.191 -8.362 4.184 1.00 . A A . 126 ARG HH21 1 1
15 35221 1 1 122 ARG HH22 H 104.483 -8.561 5.878 1.00 . A A . 126 ARG HH22 1 1
15 35222 1 1 122 ARG N N 107.732 -6.338 -0.687 1.00 . A A . 126 ARG N 1 1
15 35223 1 1 122 ARG NE N 105.996 -6.703 3.775 1.00 . A A . 126 ARG NE 1 1
15 35224 1 1 122 ARG NH1 N 106.359 -6.958 6.011 1.00 . A A . 126 ARG NH1 1 1
15 35225 1 1 122 ARG NH2 N 104.710 -8.130 5.005 1.00 . A A . 126 ARG NH2 1 1
15 35226 1 1 122 ARG O O 110.954 -7.412 0.069 1.00 . A A . 126 ARG O 1 1
15 35227 1 1 123 ILE C C 111.084 -9.375 -1.985 1.00 . A A . 127 ILE C 1 1
15 35228 1 1 123 ILE CA C 110.078 -9.818 -0.928 1.00 . A A . 127 ILE CA 1 1
15 35229 1 1 123 ILE CB C 109.204 -10.976 -1.471 1.00 . A A . 127 ILE CB 1 1
15 35230 1 1 123 ILE CD1 C 107.837 -11.081 0.638 1.00 . A A . 127 ILE CD1 1 1
15 35231 1 1 123 ILE CG1 C 108.728 -11.872 -0.318 1.00 . A A . 127 ILE CG1 1 1
15 35232 1 1 123 ILE CG2 C 109.987 -11.830 -2.481 1.00 . A A . 127 ILE CG2 1 1
15 35233 1 1 123 ILE H H 108.250 -8.769 -0.637 1.00 . A A . 127 ILE H 1 1
15 35234 1 1 123 ILE HA H 110.620 -10.158 -0.056 1.00 . A A . 127 ILE HA 1 1
15 35235 1 1 123 ILE HB H 108.341 -10.553 -1.967 1.00 . A A . 127 ILE HB 1 1
15 35236 1 1 123 ILE HD11 H 108.394 -10.257 1.058 1.00 . A A . 127 ILE HD11 1 1
15 35237 1 1 123 ILE HD12 H 107.498 -11.729 1.432 1.00 . A A . 127 ILE HD12 1 1
15 35238 1 1 123 ILE HD13 H 106.987 -10.706 0.097 1.00 . A A . 127 ILE HD13 1 1
15 35239 1 1 123 ILE HG12 H 108.167 -12.702 -0.722 1.00 . A A . 127 ILE HG12 1 1
15 35240 1 1 123 ILE HG13 H 109.584 -12.248 0.221 1.00 . A A . 127 ILE HG13 1 1
15 35241 1 1 123 ILE HG21 H 110.055 -11.300 -3.420 1.00 . A A . 127 ILE HG21 1 1
15 35242 1 1 123 ILE HG22 H 109.477 -12.770 -2.637 1.00 . A A . 127 ILE HG22 1 1
15 35243 1 1 123 ILE HG23 H 110.981 -12.015 -2.104 1.00 . A A . 127 ILE HG23 1 1
15 35244 1 1 123 ILE N N 109.222 -8.694 -0.540 1.00 . A A . 127 ILE N 1 1
15 35245 1 1 123 ILE O O 112.272 -9.686 -1.888 1.00 . A A . 127 ILE O 1 1
15 35246 1 1 124 LEU C C 112.527 -7.245 -3.463 1.00 . A A . 128 LEU C 1 1
15 35247 1 1 124 LEU CA C 111.481 -8.183 -4.044 1.00 . A A . 128 LEU CA 1 1
15 35248 1 1 124 LEU CB C 110.661 -7.469 -5.115 1.00 . A A . 128 LEU CB 1 1
15 35249 1 1 124 LEU CD1 C 108.775 -7.726 -6.736 1.00 . A A . 128 LEU CD1 1 1
15 35250 1 1 124 LEU CD2 C 110.575 -9.479 -6.646 1.00 . A A . 128 LEU CD2 1 1
15 35251 1 1 124 LEU CG C 109.742 -8.478 -5.819 1.00 . A A . 128 LEU CG 1 1
15 35252 1 1 124 LEU H H 109.652 -8.438 -3.010 1.00 . A A . 128 LEU H 1 1
15 35253 1 1 124 LEU HA H 111.984 -9.026 -4.487 1.00 . A A . 128 LEU HA 1 1
15 35254 1 1 124 LEU HB2 H 110.063 -6.699 -4.650 1.00 . A A . 128 LEU HB2 1 1
15 35255 1 1 124 LEU HB3 H 111.324 -7.020 -5.839 1.00 . A A . 128 LEU HB3 1 1
15 35256 1 1 124 LEU HD11 H 108.016 -8.407 -7.092 1.00 . A A . 128 LEU HD11 1 1
15 35257 1 1 124 LEU HD12 H 109.320 -7.322 -7.576 1.00 . A A . 128 LEU HD12 1 1
15 35258 1 1 124 LEU HD13 H 108.309 -6.921 -6.188 1.00 . A A . 128 LEU HD13 1 1
15 35259 1 1 124 LEU HD21 H 110.878 -10.301 -6.016 1.00 . A A . 128 LEU HD21 1 1
15 35260 1 1 124 LEU HD22 H 111.452 -8.992 -7.047 1.00 . A A . 128 LEU HD22 1 1
15 35261 1 1 124 LEU HD23 H 109.978 -9.863 -7.462 1.00 . A A . 128 LEU HD23 1 1
15 35262 1 1 124 LEU HG H 109.174 -9.016 -5.071 1.00 . A A . 128 LEU HG 1 1
15 35263 1 1 124 LEU N N 110.609 -8.656 -2.983 1.00 . A A . 128 LEU N 1 1
15 35264 1 1 124 LEU O O 113.682 -7.240 -3.891 1.00 . A A . 128 LEU O 1 1
15 35265 1 1 125 LEU C C 114.175 -6.275 -1.167 1.00 . A A . 129 LEU C 1 1
15 35266 1 1 125 LEU CA C 113.026 -5.525 -1.835 1.00 . A A . 129 LEU CA 1 1
15 35267 1 1 125 LEU CB C 112.264 -4.692 -0.796 1.00 . A A . 129 LEU CB 1 1
15 35268 1 1 125 LEU CD1 C 112.136 -2.289 -0.044 1.00 . A A . 129 LEU CD1 1 1
15 35269 1 1 125 LEU CD2 C 113.961 -3.747 0.837 1.00 . A A . 129 LEU CD2 1 1
15 35270 1 1 125 LEU CG C 113.084 -3.438 -0.388 1.00 . A A . 129 LEU CG 1 1
15 35271 1 1 125 LEU H H 111.186 -6.511 -2.178 1.00 . A A . 129 LEU H 1 1
15 35272 1 1 125 LEU HA H 113.428 -4.869 -2.590 1.00 . A A . 129 LEU HA 1 1
15 35273 1 1 125 LEU HB2 H 111.316 -4.386 -1.224 1.00 . A A . 129 LEU HB2 1 1
15 35274 1 1 125 LEU HB3 H 112.071 -5.304 0.075 1.00 . A A . 129 LEU HB3 1 1
15 35275 1 1 125 LEU HD11 H 112.692 -1.494 0.427 1.00 . A A . 129 LEU HD11 1 1
15 35276 1 1 125 LEU HD12 H 111.371 -2.643 0.629 1.00 . A A . 129 LEU HD12 1 1
15 35277 1 1 125 LEU HD13 H 111.677 -1.920 -0.950 1.00 . A A . 129 LEU HD13 1 1
15 35278 1 1 125 LEU HD21 H 114.381 -2.827 1.210 1.00 . A A . 129 LEU HD21 1 1
15 35279 1 1 125 LEU HD22 H 114.760 -4.416 0.553 1.00 . A A . 129 LEU HD22 1 1
15 35280 1 1 125 LEU HD23 H 113.364 -4.207 1.610 1.00 . A A . 129 LEU HD23 1 1
15 35281 1 1 125 LEU HG H 113.720 -3.125 -1.206 1.00 . A A . 129 LEU HG 1 1
15 35282 1 1 125 LEU N N 112.115 -6.459 -2.480 1.00 . A A . 129 LEU N 1 1
15 35283 1 1 125 LEU O O 115.328 -5.844 -1.228 1.00 . A A . 129 LEU O 1 1
15 35284 1 1 126 ILE C C 115.921 -8.671 -0.863 1.00 . A A . 130 ILE C 1 1
15 35285 1 1 126 ILE CA C 114.873 -8.205 0.138 1.00 . A A . 130 ILE CA 1 1
15 35286 1 1 126 ILE CB C 114.224 -9.425 0.810 1.00 . A A . 130 ILE CB 1 1
15 35287 1 1 126 ILE CD1 C 113.696 -8.615 3.139 1.00 . A A . 130 ILE CD1 1 1
15 35288 1 1 126 ILE CG1 C 113.110 -8.977 1.779 1.00 . A A . 130 ILE CG1 1 1
15 35289 1 1 126 ILE CG2 C 115.289 -10.239 1.553 1.00 . A A . 130 ILE CG2 1 1
15 35290 1 1 126 ILE H H 112.920 -7.694 -0.518 1.00 . A A . 130 ILE H 1 1
15 35291 1 1 126 ILE HA H 115.355 -7.603 0.892 1.00 . A A . 130 ILE HA 1 1
15 35292 1 1 126 ILE HB H 113.790 -10.044 0.047 1.00 . A A . 130 ILE HB 1 1
15 35293 1 1 126 ILE HD11 H 114.638 -8.115 2.996 1.00 . A A . 130 ILE HD11 1 1
15 35294 1 1 126 ILE HD12 H 113.852 -9.516 3.713 1.00 . A A . 130 ILE HD12 1 1
15 35295 1 1 126 ILE HD13 H 113.015 -7.964 3.668 1.00 . A A . 130 ILE HD13 1 1
15 35296 1 1 126 ILE HG12 H 112.615 -8.112 1.381 1.00 . A A . 130 ILE HG12 1 1
15 35297 1 1 126 ILE HG13 H 112.394 -9.775 1.903 1.00 . A A . 130 ILE HG13 1 1
15 35298 1 1 126 ILE HG21 H 115.869 -10.806 0.842 1.00 . A A . 130 ILE HG21 1 1
15 35299 1 1 126 ILE HG22 H 114.807 -10.914 2.245 1.00 . A A . 130 ILE HG22 1 1
15 35300 1 1 126 ILE HG23 H 115.938 -9.569 2.098 1.00 . A A . 130 ILE HG23 1 1
15 35301 1 1 126 ILE N N 113.855 -7.399 -0.534 1.00 . A A . 130 ILE N 1 1
15 35302 1 1 126 ILE O O 117.121 -8.572 -0.614 1.00 . A A . 130 ILE O 1 1
15 35303 1 1 127 ILE C C 117.225 -8.460 -3.546 1.00 . A A . 131 ILE C 1 1
15 35304 1 1 127 ILE CA C 116.380 -9.625 -3.038 1.00 . A A . 131 ILE CA 1 1
15 35305 1 1 127 ILE CB C 115.593 -10.245 -4.196 1.00 . A A . 131 ILE CB 1 1
15 35306 1 1 127 ILE CD1 C 113.938 -12.025 -4.780 1.00 . A A . 131 ILE CD1 1 1
15 35307 1 1 127 ILE CG1 C 114.938 -11.547 -3.726 1.00 . A A . 131 ILE CG1 1 1
15 35308 1 1 127 ILE CG2 C 116.541 -10.542 -5.363 1.00 . A A . 131 ILE CG2 1 1
15 35309 1 1 127 ILE H H 114.496 -9.210 -2.158 1.00 . A A . 131 ILE H 1 1
15 35310 1 1 127 ILE HA H 117.032 -10.376 -2.619 1.00 . A A . 131 ILE HA 1 1
15 35311 1 1 127 ILE HB H 114.829 -9.554 -4.523 1.00 . A A . 131 ILE HB 1 1
15 35312 1 1 127 ILE HD11 H 113.595 -13.018 -4.528 1.00 . A A . 131 ILE HD11 1 1
15 35313 1 1 127 ILE HD12 H 114.419 -12.046 -5.747 1.00 . A A . 131 ILE HD12 1 1
15 35314 1 1 127 ILE HD13 H 113.098 -11.349 -4.811 1.00 . A A . 131 ILE HD13 1 1
15 35315 1 1 127 ILE HG12 H 115.701 -12.300 -3.582 1.00 . A A . 131 ILE HG12 1 1
15 35316 1 1 127 ILE HG13 H 114.422 -11.375 -2.794 1.00 . A A . 131 ILE HG13 1 1
15 35317 1 1 127 ILE HG21 H 117.448 -10.992 -4.985 1.00 . A A . 131 ILE HG21 1 1
15 35318 1 1 127 ILE HG22 H 116.783 -9.620 -5.871 1.00 . A A . 131 ILE HG22 1 1
15 35319 1 1 127 ILE HG23 H 116.064 -11.220 -6.056 1.00 . A A . 131 ILE HG23 1 1
15 35320 1 1 127 ILE N N 115.463 -9.165 -2.003 1.00 . A A . 131 ILE N 1 1
15 35321 1 1 127 ILE O O 118.429 -8.601 -3.771 1.00 . A A . 131 ILE O 1 1
15 35322 1 1 128 SER C C 118.508 -5.840 -3.366 1.00 . A A . 132 SER C 1 1
15 35323 1 1 128 SER CA C 117.295 -6.141 -4.241 1.00 . A A . 132 SER CA 1 1
15 35324 1 1 128 SER CB C 116.358 -4.931 -4.237 1.00 . A A . 132 SER CB 1 1
15 35325 1 1 128 SER H H 115.625 -7.257 -3.562 1.00 . A A . 132 SER H 1 1
15 35326 1 1 128 SER HA H 117.622 -6.328 -5.251 1.00 . A A . 132 SER HA 1 1
15 35327 1 1 128 SER HB2 H 116.703 -4.200 -4.948 1.00 . A A . 132 SER HB2 1 1
15 35328 1 1 128 SER HB3 H 115.360 -5.251 -4.505 1.00 . A A . 132 SER HB3 1 1
15 35329 1 1 128 SER HG H 117.260 -4.272 -2.642 1.00 . A A . 132 SER HG 1 1
15 35330 1 1 128 SER N N 116.586 -7.313 -3.744 1.00 . A A . 132 SER N 1 1
15 35331 1 1 128 SER O O 119.625 -5.711 -3.867 1.00 . A A . 132 SER O 1 1
15 35332 1 1 128 SER OG O 116.350 -4.353 -2.937 1.00 . A A . 132 SER OG 1 1
15 35333 1 1 129 ARG C C 120.422 -6.576 -1.207 1.00 . A A . 133 ARG C 1 1
15 35334 1 1 129 ARG CA C 119.377 -5.471 -1.130 1.00 . A A . 133 ARG CA 1 1
15 35335 1 1 129 ARG CB C 118.843 -5.356 0.297 1.00 . A A . 133 ARG CB 1 1
15 35336 1 1 129 ARG CD C 117.556 -3.904 1.873 1.00 . A A . 133 ARG CD 1 1
15 35337 1 1 129 ARG CG C 117.998 -4.087 0.421 1.00 . A A . 133 ARG CG 1 1
15 35338 1 1 129 ARG CZ C 116.584 -2.082 3.155 1.00 . A A . 133 ARG CZ 1 1
15 35339 1 1 129 ARG H H 117.378 -5.875 -1.713 1.00 . A A . 133 ARG H 1 1
15 35340 1 1 129 ARG HA H 119.840 -4.535 -1.404 1.00 . A A . 133 ARG HA 1 1
15 35341 1 1 129 ARG HB2 H 118.233 -6.219 0.525 1.00 . A A . 133 ARG HB2 1 1
15 35342 1 1 129 ARG HB3 H 119.670 -5.305 0.991 1.00 . A A . 133 ARG HB3 1 1
15 35343 1 1 129 ARG HD2 H 117.001 -4.774 2.190 1.00 . A A . 133 ARG HD2 1 1
15 35344 1 1 129 ARG HD3 H 118.430 -3.791 2.498 1.00 . A A . 133 ARG HD3 1 1
15 35345 1 1 129 ARG HE H 116.220 -2.397 1.212 1.00 . A A . 133 ARG HE 1 1
15 35346 1 1 129 ARG HG2 H 118.586 -3.233 0.112 1.00 . A A . 133 ARG HG2 1 1
15 35347 1 1 129 ARG HG3 H 117.126 -4.172 -0.212 1.00 . A A . 133 ARG HG3 1 1
15 35348 1 1 129 ARG HH11 H 117.843 -3.294 4.134 1.00 . A A . 133 ARG HH11 1 1
15 35349 1 1 129 ARG HH12 H 117.151 -2.014 5.075 1.00 . A A . 133 ARG HH12 1 1
15 35350 1 1 129 ARG HH21 H 115.305 -0.719 2.439 1.00 . A A . 133 ARG HH21 1 1
15 35351 1 1 129 ARG HH22 H 115.714 -0.556 4.115 1.00 . A A . 133 ARG HH22 1 1
15 35352 1 1 129 ARG N N 118.286 -5.748 -2.059 1.00 . A A . 133 ARG N 1 1
15 35353 1 1 129 ARG NE N 116.711 -2.720 1.996 1.00 . A A . 133 ARG NE 1 1
15 35354 1 1 129 ARG NH1 N 117.243 -2.496 4.204 1.00 . A A . 133 ARG NH1 1 1
15 35355 1 1 129 ARG NH2 N 115.806 -1.038 3.244 1.00 . A A . 133 ARG NH2 1 1
15 35356 1 1 129 ARG O O 121.615 -6.334 -1.038 1.00 . A A . 133 ARG O 1 1
15 35357 1 1 130 GLY C C 121.927 -8.690 -2.632 1.00 . A A . 134 GLY C 1 1
15 35358 1 1 130 GLY CA C 120.857 -8.933 -1.568 1.00 . A A . 134 GLY CA 1 1
15 35359 1 1 130 GLY H H 119.000 -7.921 -1.583 1.00 . A A . 134 GLY H 1 1
15 35360 1 1 130 GLY HA2 H 121.331 -9.101 -0.612 1.00 . A A . 134 GLY HA2 1 1
15 35361 1 1 130 GLY HA3 H 120.285 -9.809 -1.838 1.00 . A A . 134 GLY HA3 1 1
15 35362 1 1 130 GLY N N 119.961 -7.791 -1.464 1.00 . A A . 134 GLY N 1 1
15 35363 1 1 130 GLY O O 123.087 -9.054 -2.446 1.00 . A A . 134 GLY O 1 1
15 35364 1 1 131 SER C C 123.600 -6.894 -4.340 1.00 . A A . 135 SER C 1 1
15 35365 1 1 131 SER CA C 122.472 -7.802 -4.830 1.00 . A A . 135 SER CA 1 1
15 35366 1 1 131 SER CB C 121.744 -7.130 -5.993 1.00 . A A . 135 SER CB 1 1
15 35367 1 1 131 SER H H 120.588 -7.811 -3.842 1.00 . A A . 135 SER H 1 1
15 35368 1 1 131 SER HA H 122.896 -8.734 -5.176 1.00 . A A . 135 SER HA 1 1
15 35369 1 1 131 SER HB2 H 122.417 -7.016 -6.827 1.00 . A A . 135 SER HB2 1 1
15 35370 1 1 131 SER HB3 H 120.905 -7.743 -6.292 1.00 . A A . 135 SER HB3 1 1
15 35371 1 1 131 SER HG H 120.467 -5.663 -6.045 1.00 . A A . 135 SER HG 1 1
15 35372 1 1 131 SER N N 121.529 -8.078 -3.746 1.00 . A A . 135 SER N 1 1
15 35373 1 1 131 SER O O 124.777 -7.161 -4.577 1.00 . A A . 135 SER O 1 1
15 35374 1 1 131 SER OG O 121.286 -5.848 -5.581 1.00 . A A . 135 SER OG 1 1
15 35375 1 1 132 LYS C C 125.031 -5.568 -2.011 1.00 . A A . 136 LYS C 1 1
15 35376 1 1 132 LYS CA C 124.199 -4.894 -3.092 1.00 . A A . 136 LYS CA 1 1
15 35377 1 1 132 LYS CB C 123.481 -3.672 -2.516 1.00 . A A . 136 LYS CB 1 1
15 35378 1 1 132 LYS CD C 123.842 -1.312 -1.755 1.00 . A A . 136 LYS CD 1 1
15 35379 1 1 132 LYS CE C 122.677 -1.481 -0.778 1.00 . A A . 136 LYS CE 1 1
15 35380 1 1 132 LYS CG C 124.515 -2.665 -2.004 1.00 . A A . 136 LYS CG 1 1
15 35381 1 1 132 LYS H H 122.283 -5.689 -3.467 1.00 . A A . 136 LYS H 1 1
15 35382 1 1 132 LYS HA H 124.853 -4.569 -3.887 1.00 . A A . 136 LYS HA 1 1
15 35383 1 1 132 LYS HB2 H 122.878 -3.211 -3.286 1.00 . A A . 136 LYS HB2 1 1
15 35384 1 1 132 LYS HB3 H 122.849 -3.984 -1.699 1.00 . A A . 136 LYS HB3 1 1
15 35385 1 1 132 LYS HD2 H 124.565 -0.627 -1.336 1.00 . A A . 136 LYS HD2 1 1
15 35386 1 1 132 LYS HD3 H 123.473 -0.917 -2.689 1.00 . A A . 136 LYS HD3 1 1
15 35387 1 1 132 LYS HE2 H 121.843 -1.937 -1.288 1.00 . A A . 136 LYS HE2 1 1
15 35388 1 1 132 LYS HE3 H 122.985 -2.108 0.046 1.00 . A A . 136 LYS HE3 1 1
15 35389 1 1 132 LYS HG2 H 124.943 -3.030 -1.082 1.00 . A A . 136 LYS HG2 1 1
15 35390 1 1 132 LYS HG3 H 125.296 -2.547 -2.740 1.00 . A A . 136 LYS HG3 1 1
15 35391 1 1 132 LYS HZ1 H 121.228 -0.078 -0.264 1.00 . A A . 136 LYS HZ1 1 1
15 35392 1 1 132 LYS HZ2 H 122.664 0.599 -0.870 1.00 . A A . 136 LYS HZ2 1 1
15 35393 1 1 132 LYS HZ3 H 122.615 -0.026 0.709 1.00 . A A . 136 LYS HZ3 1 1
15 35394 1 1 132 LYS N N 123.227 -5.833 -3.637 1.00 . A A . 136 LYS N 1 1
15 35395 1 1 132 LYS NZ N 122.265 -0.146 -0.261 1.00 . A A . 136 LYS NZ 1 1
15 35396 1 1 132 LYS O O 126.226 -5.314 -1.880 1.00 . A A . 136 LYS O 1 1
15 35397 1 1 133 PHE C C 126.237 -7.957 -0.748 1.00 . A A . 137 PHE C 1 1
15 35398 1 1 133 PHE CA C 125.084 -7.141 -0.174 1.00 . A A . 137 PHE CA 1 1
15 35399 1 1 133 PHE CB C 124.107 -8.075 0.552 1.00 . A A . 137 PHE CB 1 1
15 35400 1 1 133 PHE CD1 C 125.341 -10.227 0.993 1.00 . A A . 137 PHE CD1 1 1
15 35401 1 1 133 PHE CD2 C 125.108 -8.631 2.803 1.00 . A A . 137 PHE CD2 1 1
15 35402 1 1 133 PHE CE1 C 126.053 -11.085 1.836 1.00 . A A . 137 PHE CE1 1 1
15 35403 1 1 133 PHE CE2 C 125.822 -9.491 3.647 1.00 . A A . 137 PHE CE2 1 1
15 35404 1 1 133 PHE CG C 124.867 -9.000 1.476 1.00 . A A . 137 PHE CG 1 1
15 35405 1 1 133 PHE CZ C 126.294 -10.717 3.164 1.00 . A A . 137 PHE CZ 1 1
15 35406 1 1 133 PHE H H 123.436 -6.599 -1.387 1.00 . A A . 137 PHE H 1 1
15 35407 1 1 133 PHE HA H 125.474 -6.424 0.533 1.00 . A A . 137 PHE HA 1 1
15 35408 1 1 133 PHE HB2 H 123.407 -7.487 1.128 1.00 . A A . 137 PHE HB2 1 1
15 35409 1 1 133 PHE HB3 H 123.569 -8.661 -0.175 1.00 . A A . 137 PHE HB3 1 1
15 35410 1 1 133 PHE HD1 H 125.154 -10.510 -0.033 1.00 . A A . 137 PHE HD1 1 1
15 35411 1 1 133 PHE HD2 H 124.744 -7.686 3.177 1.00 . A A . 137 PHE HD2 1 1
15 35412 1 1 133 PHE HE1 H 126.417 -12.031 1.463 1.00 . A A . 137 PHE HE1 1 1
15 35413 1 1 133 PHE HE2 H 126.010 -9.207 4.672 1.00 . A A . 137 PHE HE2 1 1
15 35414 1 1 133 PHE HZ H 126.844 -11.379 3.816 1.00 . A A . 137 PHE HZ 1 1
15 35415 1 1 133 PHE N N 124.389 -6.434 -1.238 1.00 . A A . 137 PHE N 1 1
15 35416 1 1 133 PHE O O 127.357 -7.899 -0.250 1.00 . A A . 137 PHE O 1 1
15 35417 1 1 134 LEU C C 128.107 -8.684 -2.953 1.00 . A A . 138 LEU C 1 1
15 35418 1 1 134 LEU CA C 126.980 -9.547 -2.411 1.00 . A A . 138 LEU CA 1 1
15 35419 1 1 134 LEU CB C 126.372 -10.369 -3.551 1.00 . A A . 138 LEU CB 1 1
15 35420 1 1 134 LEU CD1 C 124.632 -12.065 -4.132 1.00 . A A . 138 LEU CD1 1 1
15 35421 1 1 134 LEU CD2 C 126.218 -12.521 -2.231 1.00 . A A . 138 LEU CD2 1 1
15 35422 1 1 134 LEU CG C 125.422 -11.432 -2.982 1.00 . A A . 138 LEU CG 1 1
15 35423 1 1 134 LEU H H 125.042 -8.733 -2.154 1.00 . A A . 138 LEU H 1 1
15 35424 1 1 134 LEU HA H 127.385 -10.216 -1.667 1.00 . A A . 138 LEU HA 1 1
15 35425 1 1 134 LEU HB2 H 125.819 -9.710 -4.208 1.00 . A A . 138 LEU HB2 1 1
15 35426 1 1 134 LEU HB3 H 127.159 -10.849 -4.110 1.00 . A A . 138 LEU HB3 1 1
15 35427 1 1 134 LEU HD11 H 125.314 -12.572 -4.798 1.00 . A A . 138 LEU HD11 1 1
15 35428 1 1 134 LEU HD12 H 124.103 -11.295 -4.673 1.00 . A A . 138 LEU HD12 1 1
15 35429 1 1 134 LEU HD13 H 123.924 -12.776 -3.733 1.00 . A A . 138 LEU HD13 1 1
15 35430 1 1 134 LEU HD21 H 127.188 -12.658 -2.689 1.00 . A A . 138 LEU HD21 1 1
15 35431 1 1 134 LEU HD22 H 125.676 -13.456 -2.260 1.00 . A A . 138 LEU HD22 1 1
15 35432 1 1 134 LEU HD23 H 126.348 -12.224 -1.203 1.00 . A A . 138 LEU HD23 1 1
15 35433 1 1 134 LEU HG H 124.730 -10.957 -2.299 1.00 . A A . 138 LEU HG 1 1
15 35434 1 1 134 LEU N N 125.955 -8.719 -1.795 1.00 . A A . 138 LEU N 1 1
15 35435 1 1 134 LEU O O 129.282 -9.021 -2.799 1.00 . A A . 138 LEU O 1 1
15 35436 1 1 135 SER C C 129.639 -6.116 -3.027 1.00 . A A . 139 SER C 1 1
15 35437 1 1 135 SER CA C 128.754 -6.677 -4.138 1.00 . A A . 139 SER CA 1 1
15 35438 1 1 135 SER CB C 128.080 -5.534 -4.892 1.00 . A A . 139 SER CB 1 1
15 35439 1 1 135 SER H H 126.787 -7.349 -3.676 1.00 . A A . 139 SER H 1 1
15 35440 1 1 135 SER HA H 129.373 -7.232 -4.828 1.00 . A A . 139 SER HA 1 1
15 35441 1 1 135 SER HB2 H 128.823 -4.948 -5.406 1.00 . A A . 139 SER HB2 1 1
15 35442 1 1 135 SER HB3 H 127.386 -5.944 -5.614 1.00 . A A . 139 SER HB3 1 1
15 35443 1 1 135 SER HG H 126.834 -5.272 -3.425 1.00 . A A . 139 SER HG 1 1
15 35444 1 1 135 SER N N 127.747 -7.573 -3.584 1.00 . A A . 139 SER N 1 1
15 35445 1 1 135 SER O O 130.816 -5.829 -3.243 1.00 . A A . 139 SER O 1 1
15 35446 1 1 135 SER OG O 127.385 -4.707 -3.970 1.00 . A A . 139 SER OG 1 1
15 35447 1 1 136 ALA C C 130.813 -6.432 -0.174 1.00 . A A . 140 ALA C 1 1
15 35448 1 1 136 ALA CA C 129.802 -5.416 -0.703 1.00 . A A . 140 ALA CA 1 1
15 35449 1 1 136 ALA CB C 128.831 -5.040 0.417 1.00 . A A . 140 ALA CB 1 1
15 35450 1 1 136 ALA H H 128.117 -6.190 -1.729 1.00 . A A . 140 ALA H 1 1
15 35451 1 1 136 ALA HA H 130.329 -4.528 -1.017 1.00 . A A . 140 ALA HA 1 1
15 35452 1 1 136 ALA HB1 H 129.383 -4.627 1.249 1.00 . A A . 140 ALA HB1 1 1
15 35453 1 1 136 ALA HB2 H 128.298 -5.922 0.741 1.00 . A A . 140 ALA HB2 1 1
15 35454 1 1 136 ALA HB3 H 128.127 -4.308 0.053 1.00 . A A . 140 ALA HB3 1 1
15 35455 1 1 136 ALA N N 129.061 -5.952 -1.841 1.00 . A A . 140 ALA N 1 1
15 35456 1 1 136 ALA O O 131.997 -6.132 -0.037 1.00 . A A . 140 ALA O 1 1
15 35457 1 1 137 ILE C C 132.252 -9.065 -0.413 1.00 . A A . 141 ILE C 1 1
15 35458 1 1 137 ILE CA C 131.209 -8.687 0.630 1.00 . A A . 141 ILE CA 1 1
15 35459 1 1 137 ILE CB C 130.373 -9.928 1.027 1.00 . A A . 141 ILE CB 1 1
15 35460 1 1 137 ILE CD1 C 128.661 -8.674 2.394 1.00 . A A . 141 ILE CD1 1 1
15 35461 1 1 137 ILE CG1 C 129.755 -9.739 2.424 1.00 . A A . 141 ILE CG1 1 1
15 35462 1 1 137 ILE CG2 C 131.250 -11.190 1.034 1.00 . A A . 141 ILE CG2 1 1
15 35463 1 1 137 ILE H H 129.382 -7.821 -0.008 1.00 . A A . 141 ILE H 1 1
15 35464 1 1 137 ILE HA H 131.722 -8.314 1.503 1.00 . A A . 141 ILE HA 1 1
15 35465 1 1 137 ILE HB H 129.579 -10.058 0.303 1.00 . A A . 141 ILE HB 1 1
15 35466 1 1 137 ILE HD11 H 129.078 -7.728 2.093 1.00 . A A . 141 ILE HD11 1 1
15 35467 1 1 137 ILE HD12 H 128.232 -8.577 3.379 1.00 . A A . 141 ILE HD12 1 1
15 35468 1 1 137 ILE HD13 H 127.894 -8.970 1.700 1.00 . A A . 141 ILE HD13 1 1
15 35469 1 1 137 ILE HG12 H 129.325 -10.677 2.744 1.00 . A A . 141 ILE HG12 1 1
15 35470 1 1 137 ILE HG13 H 130.523 -9.444 3.124 1.00 . A A . 141 ILE HG13 1 1
15 35471 1 1 137 ILE HG21 H 131.420 -11.514 0.018 1.00 . A A . 141 ILE HG21 1 1
15 35472 1 1 137 ILE HG22 H 130.753 -11.979 1.583 1.00 . A A . 141 ILE HG22 1 1
15 35473 1 1 137 ILE HG23 H 132.197 -10.969 1.502 1.00 . A A . 141 ILE HG23 1 1
15 35474 1 1 137 ILE N N 130.336 -7.636 0.118 1.00 . A A . 141 ILE N 1 1
15 35475 1 1 137 ILE O O 133.422 -9.233 -0.088 1.00 . A A . 141 ILE O 1 1
15 35476 1 1 138 ALA C C 133.878 -8.580 -2.830 1.00 . A A . 142 ALA C 1 1
15 35477 1 1 138 ALA CA C 132.740 -9.590 -2.719 1.00 . A A . 142 ALA CA 1 1
15 35478 1 1 138 ALA CB C 131.983 -9.667 -4.043 1.00 . A A . 142 ALA CB 1 1
15 35479 1 1 138 ALA H H 130.875 -9.080 -1.857 1.00 . A A . 142 ALA H 1 1
15 35480 1 1 138 ALA HA H 133.153 -10.561 -2.496 1.00 . A A . 142 ALA HA 1 1
15 35481 1 1 138 ALA HB1 H 131.372 -8.784 -4.158 1.00 . A A . 142 ALA HB1 1 1
15 35482 1 1 138 ALA HB2 H 131.353 -10.545 -4.045 1.00 . A A . 142 ALA HB2 1 1
15 35483 1 1 138 ALA HB3 H 132.688 -9.727 -4.858 1.00 . A A . 142 ALA HB3 1 1
15 35484 1 1 138 ALA N N 131.824 -9.212 -1.655 1.00 . A A . 142 ALA N 1 1
15 35485 1 1 138 ALA O O 135.050 -8.956 -2.960 1.00 . A A . 142 ALA O 1 1
15 35486 1 1 139 ASP C C 135.506 -6.334 -1.702 1.00 . A A . 143 ASP C 1 1
15 35487 1 1 139 ASP CA C 134.520 -6.238 -2.856 1.00 . A A . 143 ASP CA 1 1
15 35488 1 1 139 ASP CB C 133.829 -4.874 -2.836 1.00 . A A . 143 ASP CB 1 1
15 35489 1 1 139 ASP CG C 133.117 -4.628 -4.164 1.00 . A A . 143 ASP CG 1 1
15 35490 1 1 139 ASP H H 132.583 -7.067 -2.653 1.00 . A A . 143 ASP H 1 1
15 35491 1 1 139 ASP HA H 135.064 -6.344 -3.779 1.00 . A A . 143 ASP HA 1 1
15 35492 1 1 139 ASP HB2 H 133.106 -4.850 -2.034 1.00 . A A . 143 ASP HB2 1 1
15 35493 1 1 139 ASP HB3 H 134.566 -4.101 -2.678 1.00 . A A . 143 ASP HB3 1 1
15 35494 1 1 139 ASP N N 133.527 -7.301 -2.766 1.00 . A A . 143 ASP N 1 1
15 35495 1 1 139 ASP O O 136.696 -6.090 -1.874 1.00 . A A . 143 ASP O 1 1
15 35496 1 1 139 ASP OD1 O 133.434 -5.317 -5.121 1.00 . A A . 143 ASP OD1 1 1
15 35497 1 1 139 ASP OD2 O 132.269 -3.753 -4.206 1.00 . A A . 143 ASP OD2 1 1
15 35498 1 1 140 ALA C C 136.526 -8.197 0.676 1.00 . A A . 144 ALA C 1 1
15 35499 1 1 140 ALA CA C 135.857 -6.824 0.652 1.00 . A A . 144 ALA CA 1 1
15 35500 1 1 140 ALA CB C 135.027 -6.632 1.923 1.00 . A A . 144 ALA CB 1 1
15 35501 1 1 140 ALA H H 134.046 -6.875 -0.449 1.00 . A A . 144 ALA H 1 1
15 35502 1 1 140 ALA HA H 136.625 -6.063 0.619 1.00 . A A . 144 ALA HA 1 1
15 35503 1 1 140 ALA HB1 H 135.591 -6.973 2.778 1.00 . A A . 144 ALA HB1 1 1
15 35504 1 1 140 ALA HB2 H 134.112 -7.200 1.845 1.00 . A A . 144 ALA HB2 1 1
15 35505 1 1 140 ALA HB3 H 134.791 -5.585 2.042 1.00 . A A . 144 ALA HB3 1 1
15 35506 1 1 140 ALA N N 135.005 -6.692 -0.526 1.00 . A A . 144 ALA N 1 1
15 35507 1 1 140 ALA O O 137.614 -8.351 1.207 1.00 . A A . 144 ALA O 1 1
15 35508 1 1 141 ALA C C 137.772 -10.575 -0.593 1.00 . A A . 145 ALA C 1 1
15 35509 1 1 141 ALA CA C 136.403 -10.547 0.074 1.00 . A A . 145 ALA CA 1 1
15 35510 1 1 141 ALA CB C 135.452 -11.469 -0.694 1.00 . A A . 145 ALA CB 1 1
15 35511 1 1 141 ALA H H 134.998 -9.014 -0.299 1.00 . A A . 145 ALA H 1 1
15 35512 1 1 141 ALA HA H 136.500 -10.910 1.087 1.00 . A A . 145 ALA HA 1 1
15 35513 1 1 141 ALA HB1 H 135.491 -11.229 -1.748 1.00 . A A . 145 ALA HB1 1 1
15 35514 1 1 141 ALA HB2 H 134.445 -11.334 -0.332 1.00 . A A . 145 ALA HB2 1 1
15 35515 1 1 141 ALA HB3 H 135.752 -12.496 -0.550 1.00 . A A . 145 ALA HB3 1 1
15 35516 1 1 141 ALA N N 135.864 -9.192 0.103 1.00 . A A . 145 ALA N 1 1
15 35517 1 1 141 ALA O O 138.677 -11.276 -0.137 1.00 . A A . 145 ALA O 1 1
15 35518 1 1 142 ASP C C 140.340 -9.480 -1.429 1.00 . A A . 146 ASP C 1 1
15 35519 1 1 142 ASP CA C 139.192 -9.783 -2.388 1.00 . A A . 146 ASP CA 1 1
15 35520 1 1 142 ASP CB C 139.152 -8.722 -3.489 1.00 . A A . 146 ASP CB 1 1
15 35521 1 1 142 ASP CG C 139.054 -7.334 -2.873 1.00 . A A . 146 ASP CG 1 1
15 35522 1 1 142 ASP H H 137.160 -9.283 -2.004 1.00 . A A . 146 ASP H 1 1
15 35523 1 1 142 ASP HA H 139.364 -10.747 -2.842 1.00 . A A . 146 ASP HA 1 1
15 35524 1 1 142 ASP HB2 H 140.052 -8.787 -4.083 1.00 . A A . 146 ASP HB2 1 1
15 35525 1 1 142 ASP HB3 H 138.293 -8.893 -4.119 1.00 . A A . 146 ASP HB3 1 1
15 35526 1 1 142 ASP N N 137.920 -9.819 -1.675 1.00 . A A . 146 ASP N 1 1
15 35527 1 1 142 ASP O O 141.467 -9.929 -1.637 1.00 . A A . 146 ASP O 1 1
15 35528 1 1 142 ASP OD1 O 138.700 -7.253 -1.714 1.00 . A A . 146 ASP OD1 1 1
15 35529 1 1 142 ASP OD2 O 139.332 -6.371 -3.571 1.00 . A A . 146 ASP OD2 1 1
15 35530 1 1 143 LYS C C 140.750 -8.969 1.967 1.00 . A A . 147 LYS C 1 1
15 35531 1 1 143 LYS CA C 141.060 -8.345 0.613 1.00 . A A . 147 LYS CA 1 1
15 35532 1 1 143 LYS CB C 141.111 -6.826 0.761 1.00 . A A . 147 LYS CB 1 1
15 35533 1 1 143 LYS CD C 139.762 -4.761 1.217 1.00 . A A . 147 LYS CD 1 1
15 35534 1 1 143 LYS CE C 140.683 -4.272 2.339 1.00 . A A . 147 LYS CE 1 1
15 35535 1 1 143 LYS CG C 139.737 -6.294 1.183 1.00 . A A . 147 LYS CG 1 1
15 35536 1 1 143 LYS H H 139.137 -8.383 -0.269 1.00 . A A . 147 LYS H 1 1
15 35537 1 1 143 LYS HA H 142.027 -8.690 0.288 1.00 . A A . 147 LYS HA 1 1
15 35538 1 1 143 LYS HB2 H 141.839 -6.576 1.513 1.00 . A A . 147 LYS HB2 1 1
15 35539 1 1 143 LYS HB3 H 141.393 -6.381 -0.180 1.00 . A A . 147 LYS HB3 1 1
15 35540 1 1 143 LYS HD2 H 140.125 -4.392 0.268 1.00 . A A . 147 LYS HD2 1 1
15 35541 1 1 143 LYS HD3 H 138.762 -4.390 1.386 1.00 . A A . 147 LYS HD3 1 1
15 35542 1 1 143 LYS HE2 H 140.542 -4.880 3.220 1.00 . A A . 147 LYS HE2 1 1
15 35543 1 1 143 LYS HE3 H 141.710 -4.336 2.016 1.00 . A A . 147 LYS HE3 1 1
15 35544 1 1 143 LYS HG2 H 138.993 -6.620 0.475 1.00 . A A . 147 LYS HG2 1 1
15 35545 1 1 143 LYS HG3 H 139.488 -6.669 2.164 1.00 . A A . 147 LYS HG3 1 1
15 35546 1 1 143 LYS HZ1 H 140.543 -2.675 3.665 1.00 . A A . 147 LYS HZ1 1 1
15 35547 1 1 143 LYS HZ2 H 139.355 -2.673 2.450 1.00 . A A . 147 LYS HZ2 1 1
15 35548 1 1 143 LYS HZ3 H 140.952 -2.225 2.082 1.00 . A A . 147 LYS HZ3 1 1
15 35549 1 1 143 LYS N N 140.049 -8.712 -0.379 1.00 . A A . 147 LYS N 1 1
15 35550 1 1 143 LYS NZ N 140.359 -2.854 2.658 1.00 . A A . 147 LYS NZ 1 1
15 35551 1 1 143 LYS O O 141.600 -9.002 2.856 1.00 . A A . 147 LYS O 1 1
15 35552 1 1 144 LEU C C 139.040 -11.564 3.260 1.00 . A A . 148 LEU C 1 1
15 35553 1 1 144 LEU CA C 139.092 -10.056 3.377 1.00 . A A . 148 LEU CA 1 1
15 35554 1 1 144 LEU CB C 137.700 -9.540 3.773 1.00 . A A . 148 LEU CB 1 1
15 35555 1 1 144 LEU CD1 C 138.064 -8.464 6.021 1.00 . A A . 148 LEU CD1 1 1
15 35556 1 1 144 LEU CD2 C 135.987 -9.800 5.593 1.00 . A A . 148 LEU CD2 1 1
15 35557 1 1 144 LEU CG C 137.485 -9.686 5.292 1.00 . A A . 148 LEU CG 1 1
15 35558 1 1 144 LEU H H 138.891 -9.378 1.387 1.00 . A A . 148 LEU H 1 1
15 35559 1 1 144 LEU HA H 139.793 -9.803 4.153 1.00 . A A . 148 LEU HA 1 1
15 35560 1 1 144 LEU HB2 H 137.613 -8.500 3.496 1.00 . A A . 148 LEU HB2 1 1
15 35561 1 1 144 LEU HB3 H 136.947 -10.111 3.244 1.00 . A A . 148 LEU HB3 1 1
15 35562 1 1 144 LEU HD11 H 138.216 -8.706 7.061 1.00 . A A . 148 LEU HD11 1 1
15 35563 1 1 144 LEU HD12 H 137.376 -7.636 5.941 1.00 . A A . 148 LEU HD12 1 1
15 35564 1 1 144 LEU HD13 H 139.008 -8.186 5.576 1.00 . A A . 148 LEU HD13 1 1
15 35565 1 1 144 LEU HD21 H 135.836 -9.834 6.661 1.00 . A A . 148 LEU HD21 1 1
15 35566 1 1 144 LEU HD22 H 135.599 -10.704 5.144 1.00 . A A . 148 LEU HD22 1 1
15 35567 1 1 144 LEU HD23 H 135.472 -8.946 5.181 1.00 . A A . 148 LEU HD23 1 1
15 35568 1 1 144 LEU HG H 137.987 -10.575 5.648 1.00 . A A . 148 LEU HG 1 1
15 35569 1 1 144 LEU N N 139.522 -9.446 2.124 1.00 . A A . 148 LEU N 1 1
15 35570 1 1 144 LEU O O 138.546 -12.218 4.164 1.00 . A A . 148 LEU O 1 1
15 35571 1 1 145 VAL C C 138.234 -14.194 2.260 1.00 . A A . 149 VAL C 1 1
15 35572 1 1 145 VAL CA C 139.585 -13.528 1.923 1.00 . A A . 149 VAL CA 1 1
15 35573 1 1 145 VAL CB C 140.724 -14.170 2.728 1.00 . A A . 149 VAL CB 1 1
15 35574 1 1 145 VAL CG1 C 142.045 -13.511 2.343 1.00 . A A . 149 VAL CG1 1 1
15 35575 1 1 145 VAL CG2 C 140.502 -14.007 4.240 1.00 . A A . 149 VAL CG2 1 1
15 35576 1 1 145 VAL H H 139.955 -11.512 1.490 1.00 . A A . 149 VAL H 1 1
15 35577 1 1 145 VAL HA H 139.793 -13.671 0.877 1.00 . A A . 149 VAL HA 1 1
15 35578 1 1 145 VAL HB H 140.775 -15.208 2.487 1.00 . A A . 149 VAL HB 1 1
15 35579 1 1 145 VAL HG11 H 142.013 -12.465 2.603 1.00 . A A . 149 VAL HG11 1 1
15 35580 1 1 145 VAL HG12 H 142.202 -13.614 1.278 1.00 . A A . 149 VAL HG12 1 1
15 35581 1 1 145 VAL HG13 H 142.855 -13.990 2.874 1.00 . A A . 149 VAL HG13 1 1
15 35582 1 1 145 VAL HG21 H 141.184 -14.658 4.768 1.00 . A A . 149 VAL HG21 1 1
15 35583 1 1 145 VAL HG22 H 139.487 -14.272 4.499 1.00 . A A . 149 VAL HG22 1 1
15 35584 1 1 145 VAL HG23 H 140.696 -12.988 4.529 1.00 . A A . 149 VAL HG23 1 1
15 35585 1 1 145 VAL N N 139.561 -12.096 2.160 1.00 . A A . 149 VAL N 1 1
15 35586 1 1 145 VAL O O 137.505 -13.742 3.137 1.00 . A A . 149 VAL O 1 1
15 35587 1 1 146 PRO C C 136.327 -16.086 3.395 1.00 . A A . 150 PRO C 1 1
15 35588 1 1 146 PRO CA C 136.591 -15.956 1.890 1.00 . A A . 150 PRO CA 1 1
15 35589 1 1 146 PRO CB C 136.787 -17.341 1.256 1.00 . A A . 150 PRO CB 1 1
15 35590 1 1 146 PRO CD C 138.613 -15.906 0.495 1.00 . A A . 150 PRO CD 1 1
15 35591 1 1 146 PRO CG C 137.775 -17.143 0.143 1.00 . A A . 150 PRO CG 1 1
15 35592 1 1 146 PRO HA H 135.773 -15.447 1.411 1.00 . A A . 150 PRO HA 1 1
15 35593 1 1 146 PRO HB2 H 137.181 -18.037 1.989 1.00 . A A . 150 PRO HB2 1 1
15 35594 1 1 146 PRO HB3 H 135.852 -17.708 0.862 1.00 . A A . 150 PRO HB3 1 1
15 35595 1 1 146 PRO HD2 H 139.601 -16.196 0.811 1.00 . A A . 150 PRO HD2 1 1
15 35596 1 1 146 PRO HD3 H 138.668 -15.239 -0.354 1.00 . A A . 150 PRO HD3 1 1
15 35597 1 1 146 PRO HG2 H 138.415 -18.015 0.055 1.00 . A A . 150 PRO HG2 1 1
15 35598 1 1 146 PRO HG3 H 137.257 -16.976 -0.791 1.00 . A A . 150 PRO HG3 1 1
15 35599 1 1 146 PRO N N 137.875 -15.262 1.598 1.00 . A A . 150 PRO N 1 1
15 35600 1 1 146 PRO O O 135.262 -15.703 3.880 1.00 . A A . 150 PRO O 1 1
15 35601 1 1 147 ARG C C 136.569 -15.571 6.216 1.00 . A A . 151 ARG C 1 1
15 35602 1 1 147 ARG CA C 137.148 -16.823 5.562 1.00 . A A . 151 ARG CA 1 1
15 35603 1 1 147 ARG CB C 138.502 -17.153 6.198 1.00 . A A . 151 ARG CB 1 1
15 35604 1 1 147 ARG CD C 140.315 -18.859 6.358 1.00 . A A . 151 ARG CD 1 1
15 35605 1 1 147 ARG CG C 139.012 -18.487 5.647 1.00 . A A . 151 ARG CG 1 1
15 35606 1 1 147 ARG CZ C 141.756 -16.981 7.015 1.00 . A A . 151 ARG CZ 1 1
15 35607 1 1 147 ARG H H 138.118 -16.931 3.677 1.00 . A A . 151 ARG H 1 1
15 35608 1 1 147 ARG HA H 136.475 -17.648 5.739 1.00 . A A . 151 ARG HA 1 1
15 35609 1 1 147 ARG HB2 H 139.209 -16.372 5.960 1.00 . A A . 151 ARG HB2 1 1
15 35610 1 1 147 ARG HB3 H 138.390 -17.225 7.269 1.00 . A A . 151 ARG HB3 1 1
15 35611 1 1 147 ARG HD2 H 140.135 -18.937 7.418 1.00 . A A . 151 ARG HD2 1 1
15 35612 1 1 147 ARG HD3 H 140.656 -19.816 5.989 1.00 . A A . 151 ARG HD3 1 1
15 35613 1 1 147 ARG HE H 141.737 -17.807 5.188 1.00 . A A . 151 ARG HE 1 1
15 35614 1 1 147 ARG HG2 H 138.273 -19.254 5.823 1.00 . A A . 151 ARG HG2 1 1
15 35615 1 1 147 ARG HG3 H 139.195 -18.394 4.588 1.00 . A A . 151 ARG HG3 1 1
15 35616 1 1 147 ARG HH11 H 140.522 -17.642 8.452 1.00 . A A . 151 ARG HH11 1 1
15 35617 1 1 147 ARG HH12 H 141.559 -16.334 8.903 1.00 . A A . 151 ARG HH12 1 1
15 35618 1 1 147 ARG HH21 H 143.074 -16.089 5.803 1.00 . A A . 151 ARG HH21 1 1
15 35619 1 1 147 ARG HH22 H 142.991 -15.459 7.413 1.00 . A A . 151 ARG HH22 1 1
15 35620 1 1 147 ARG N N 137.296 -16.637 4.120 1.00 . A A . 151 ARG N 1 1
15 35621 1 1 147 ARG NE N 141.339 -17.846 6.083 1.00 . A A . 151 ARG NE 1 1
15 35622 1 1 147 ARG NH1 N 141.238 -16.988 8.218 1.00 . A A . 151 ARG NH1 1 1
15 35623 1 1 147 ARG NH2 N 142.681 -16.109 6.722 1.00 . A A . 151 ARG NH2 1 1
15 35624 1 1 147 ARG O O 137.096 -14.498 5.971 1.00 . A A . 151 ARG O 1 1
15 35625 1 1 147 ARG OXT O 135.607 -15.705 6.956 1.00 . A A . 151 ARG OXT 1 1
16 35626 1 1 1 LEU C C 151.234 27.344 7.918 1.00 . A A . 5 LEU C 1 1
16 35627 1 1 1 LEU CA C 152.068 28.509 7.387 1.00 . A A . 5 LEU CA 1 1
16 35628 1 1 1 LEU CB C 152.835 28.081 6.123 1.00 . A A . 5 LEU CB 1 1
16 35629 1 1 1 LEU CD1 C 154.083 30.253 6.104 1.00 . A A . 5 LEU CD1 1 1
16 35630 1 1 1 LEU CD2 C 153.961 28.862 4.035 1.00 . A A . 5 LEU CD2 1 1
16 35631 1 1 1 LEU CG C 153.200 29.311 5.284 1.00 . A A . 5 LEU CG 1 1
16 35632 1 1 1 LEU H1 H 154.008 28.762 8.100 1.00 . A A . 5 LEU H1 1 1
16 35633 1 1 1 LEU H2 H 152.872 28.381 9.302 1.00 . A A . 5 LEU H2 1 1
16 35634 1 1 1 LEU H3 H 152.916 29.944 8.637 1.00 . A A . 5 LEU H3 1 1
16 35635 1 1 1 LEU HA H 151.414 29.337 7.150 1.00 . A A . 5 LEU HA 1 1
16 35636 1 1 1 LEU HB2 H 153.740 27.565 6.411 1.00 . A A . 5 LEU HB2 1 1
16 35637 1 1 1 LEU HB3 H 152.219 27.420 5.530 1.00 . A A . 5 LEU HB3 1 1
16 35638 1 1 1 LEU HD11 H 153.488 30.729 6.869 1.00 . A A . 5 LEU HD11 1 1
16 35639 1 1 1 LEU HD12 H 154.504 31.007 5.455 1.00 . A A . 5 LEU HD12 1 1
16 35640 1 1 1 LEU HD13 H 154.880 29.690 6.568 1.00 . A A . 5 LEU HD13 1 1
16 35641 1 1 1 LEU HD21 H 154.772 28.208 4.323 1.00 . A A . 5 LEU HD21 1 1
16 35642 1 1 1 LEU HD22 H 154.360 29.726 3.525 1.00 . A A . 5 LEU HD22 1 1
16 35643 1 1 1 LEU HD23 H 153.290 28.332 3.375 1.00 . A A . 5 LEU HD23 1 1
16 35644 1 1 1 LEU HG H 152.297 29.827 4.990 1.00 . A A . 5 LEU HG 1 1
16 35645 1 1 1 LEU N N 153.039 28.931 8.435 1.00 . A A . 5 LEU N 1 1
16 35646 1 1 1 LEU O O 151.172 26.281 7.301 1.00 . A A . 5 LEU O 1 1
16 35647 1 1 2 ARG C C 148.280 26.853 9.504 1.00 . A A . 6 ARG C 1 1
16 35648 1 1 2 ARG CA C 149.757 26.521 9.685 1.00 . A A . 6 ARG CA 1 1
16 35649 1 1 2 ARG CB C 150.075 26.422 11.177 1.00 . A A . 6 ARG CB 1 1
16 35650 1 1 2 ARG CD C 151.821 25.805 12.852 1.00 . A A . 6 ARG CD 1 1
16 35651 1 1 2 ARG CG C 151.472 25.826 11.364 1.00 . A A . 6 ARG CG 1 1
16 35652 1 1 2 ARG CZ C 152.285 27.412 14.614 1.00 . A A . 6 ARG CZ 1 1
16 35653 1 1 2 ARG H H 150.683 28.423 9.512 1.00 . A A . 6 ARG H 1 1
16 35654 1 1 2 ARG HA H 149.959 25.565 9.222 1.00 . A A . 6 ARG HA 1 1
16 35655 1 1 2 ARG HB2 H 150.043 27.408 11.617 1.00 . A A . 6 ARG HB2 1 1
16 35656 1 1 2 ARG HB3 H 149.348 25.787 11.661 1.00 . A A . 6 ARG HB3 1 1
16 35657 1 1 2 ARG HD2 H 151.025 25.322 13.400 1.00 . A A . 6 ARG HD2 1 1
16 35658 1 1 2 ARG HD3 H 152.740 25.256 12.998 1.00 . A A . 6 ARG HD3 1 1
16 35659 1 1 2 ARG HE H 151.868 27.918 12.725 1.00 . A A . 6 ARG HE 1 1
16 35660 1 1 2 ARG HG2 H 151.487 24.818 10.976 1.00 . A A . 6 ARG HG2 1 1
16 35661 1 1 2 ARG HG3 H 152.196 26.427 10.835 1.00 . A A . 6 ARG HG3 1 1
16 35662 1 1 2 ARG HH11 H 152.357 25.479 15.130 1.00 . A A . 6 ARG HH11 1 1
16 35663 1 1 2 ARG HH12 H 152.680 26.608 16.404 1.00 . A A . 6 ARG HH12 1 1
16 35664 1 1 2 ARG HH21 H 152.286 29.401 14.386 1.00 . A A . 6 ARG HH21 1 1
16 35665 1 1 2 ARG HH22 H 152.639 28.829 15.983 1.00 . A A . 6 ARG HH22 1 1
16 35666 1 1 2 ARG N N 150.593 27.554 9.068 1.00 . A A . 6 ARG N 1 1
16 35667 1 1 2 ARG NE N 151.985 27.168 13.344 1.00 . A A . 6 ARG NE 1 1
16 35668 1 1 2 ARG NH1 N 152.453 26.423 15.447 1.00 . A A . 6 ARG NH1 1 1
16 35669 1 1 2 ARG NH2 N 152.413 28.643 15.027 1.00 . A A . 6 ARG NH2 1 1
16 35670 1 1 2 ARG O O 147.410 26.023 9.770 1.00 . A A . 6 ARG O 1 1
16 35671 1 1 3 GLY C C 145.959 27.717 7.714 1.00 . A A . 7 GLY C 1 1
16 35672 1 1 3 GLY CA C 146.619 28.500 8.846 1.00 . A A . 7 GLY CA 1 1
16 35673 1 1 3 GLY H H 148.731 28.696 8.859 1.00 . A A . 7 GLY H 1 1
16 35674 1 1 3 GLY HA2 H 146.061 28.342 9.758 1.00 . A A . 7 GLY HA2 1 1
16 35675 1 1 3 GLY HA3 H 146.607 29.550 8.601 1.00 . A A . 7 GLY HA3 1 1
16 35676 1 1 3 GLY N N 148.000 28.073 9.053 1.00 . A A . 7 GLY N 1 1
16 35677 1 1 3 GLY O O 144.915 27.097 7.911 1.00 . A A . 7 GLY O 1 1
16 35678 1 1 4 LEU C C 144.545 27.336 5.205 1.00 . A A . 8 LEU C 1 1
16 35679 1 1 4 LEU CA C 146.033 27.031 5.379 1.00 . A A . 8 LEU CA 1 1
16 35680 1 1 4 LEU CB C 146.241 25.516 5.559 1.00 . A A . 8 LEU CB 1 1
16 35681 1 1 4 LEU CD1 C 148.694 25.899 5.877 1.00 . A A . 8 LEU CD1 1 1
16 35682 1 1 4 LEU CD2 C 147.850 23.615 5.319 1.00 . A A . 8 LEU CD2 1 1
16 35683 1 1 4 LEU CG C 147.643 25.116 5.090 1.00 . A A . 8 LEU CG 1 1
16 35684 1 1 4 LEU H H 147.406 28.256 6.438 1.00 . A A . 8 LEU H 1 1
16 35685 1 1 4 LEU HA H 146.556 27.355 4.491 1.00 . A A . 8 LEU HA 1 1
16 35686 1 1 4 LEU HB2 H 146.129 25.265 6.604 1.00 . A A . 8 LEU HB2 1 1
16 35687 1 1 4 LEU HB3 H 145.506 24.973 4.980 1.00 . A A . 8 LEU HB3 1 1
16 35688 1 1 4 LEU HD11 H 149.666 25.462 5.706 1.00 . A A . 8 LEU HD11 1 1
16 35689 1 1 4 LEU HD12 H 148.460 25.858 6.931 1.00 . A A . 8 LEU HD12 1 1
16 35690 1 1 4 LEU HD13 H 148.697 26.927 5.547 1.00 . A A . 8 LEU HD13 1 1
16 35691 1 1 4 LEU HD21 H 148.698 23.278 4.744 1.00 . A A . 8 LEU HD21 1 1
16 35692 1 1 4 LEU HD22 H 146.967 23.076 5.006 1.00 . A A . 8 LEU HD22 1 1
16 35693 1 1 4 LEU HD23 H 148.029 23.430 6.368 1.00 . A A . 8 LEU HD23 1 1
16 35694 1 1 4 LEU HG H 147.744 25.337 4.038 1.00 . A A . 8 LEU HG 1 1
16 35695 1 1 4 LEU N N 146.575 27.745 6.534 1.00 . A A . 8 LEU N 1 1
16 35696 1 1 4 LEU O O 144.168 28.229 4.447 1.00 . A A . 8 LEU O 1 1
16 35697 1 1 5 SER C C 141.827 26.850 4.361 1.00 . A A . 9 SER C 1 1
16 35698 1 1 5 SER CA C 142.264 26.778 5.820 1.00 . A A . 9 SER CA 1 1
16 35699 1 1 5 SER CB C 141.866 28.067 6.539 1.00 . A A . 9 SER CB 1 1
16 35700 1 1 5 SER H H 144.061 25.884 6.495 1.00 . A A . 9 SER H 1 1
16 35701 1 1 5 SER HA H 141.767 25.945 6.295 1.00 . A A . 9 SER HA 1 1
16 35702 1 1 5 SER HB2 H 140.792 28.124 6.609 1.00 . A A . 9 SER HB2 1 1
16 35703 1 1 5 SER HB3 H 142.291 28.068 7.534 1.00 . A A . 9 SER HB3 1 1
16 35704 1 1 5 SER HG H 142.786 29.778 6.417 1.00 . A A . 9 SER HG 1 1
16 35705 1 1 5 SER N N 143.705 26.584 5.910 1.00 . A A . 9 SER N 1 1
16 35706 1 1 5 SER O O 140.766 27.387 4.045 1.00 . A A . 9 SER O 1 1
16 35707 1 1 5 SER OG O 142.347 29.183 5.802 1.00 . A A . 9 SER OG 1 1
16 35708 1 1 6 ASP C C 141.140 25.406 1.760 1.00 . A A . 10 ASP C 1 1
16 35709 1 1 6 ASP CA C 142.341 26.305 2.051 1.00 . A A . 10 ASP CA 1 1
16 35710 1 1 6 ASP CB C 143.544 25.811 1.248 1.00 . A A . 10 ASP CB 1 1
16 35711 1 1 6 ASP CG C 143.222 25.871 -0.238 1.00 . A A . 10 ASP CG 1 1
16 35712 1 1 6 ASP H H 143.485 25.887 3.786 1.00 . A A . 10 ASP H 1 1
16 35713 1 1 6 ASP HA H 142.109 27.314 1.745 1.00 . A A . 10 ASP HA 1 1
16 35714 1 1 6 ASP HB2 H 144.401 26.435 1.459 1.00 . A A . 10 ASP HB2 1 1
16 35715 1 1 6 ASP HB3 H 143.766 24.792 1.525 1.00 . A A . 10 ASP HB3 1 1
16 35716 1 1 6 ASP N N 142.652 26.302 3.475 1.00 . A A . 10 ASP N 1 1
16 35717 1 1 6 ASP O O 141.017 24.325 2.335 1.00 . A A . 10 ASP O 1 1
16 35718 1 1 6 ASP OD1 O 142.364 25.118 -0.664 1.00 . A A . 10 ASP OD1 1 1
16 35719 1 1 6 ASP OD2 O 143.831 26.671 -0.926 1.00 . A A . 10 ASP OD2 1 1
16 35720 1 1 7 LEU C C 139.197 24.515 -0.917 1.00 . A A . 11 LEU C 1 1
16 35721 1 1 7 LEU CA C 139.062 25.079 0.497 1.00 . A A . 11 LEU CA 1 1
16 35722 1 1 7 LEU CB C 137.815 25.975 0.571 1.00 . A A . 11 LEU CB 1 1
16 35723 1 1 7 LEU CD1 C 136.307 24.052 1.228 1.00 . A A . 11 LEU CD1 1 1
16 35724 1 1 7 LEU CD2 C 135.347 26.133 0.212 1.00 . A A . 11 LEU CD2 1 1
16 35725 1 1 7 LEU CG C 136.545 25.179 0.208 1.00 . A A . 11 LEU CG 1 1
16 35726 1 1 7 LEU H H 140.410 26.726 0.437 1.00 . A A . 11 LEU H 1 1
16 35727 1 1 7 LEU HA H 138.942 24.260 1.191 1.00 . A A . 11 LEU HA 1 1
16 35728 1 1 7 LEU HB2 H 137.717 26.363 1.573 1.00 . A A . 11 LEU HB2 1 1
16 35729 1 1 7 LEU HB3 H 137.928 26.796 -0.119 1.00 . A A . 11 LEU HB3 1 1
16 35730 1 1 7 LEU HD11 H 135.260 23.774 1.228 1.00 . A A . 11 LEU HD11 1 1
16 35731 1 1 7 LEU HD12 H 136.583 24.390 2.215 1.00 . A A . 11 LEU HD12 1 1
16 35732 1 1 7 LEU HD13 H 136.903 23.193 0.962 1.00 . A A . 11 LEU HD13 1 1
16 35733 1 1 7 LEU HD21 H 135.508 26.914 -0.517 1.00 . A A . 11 LEU HD21 1 1
16 35734 1 1 7 LEU HD22 H 135.239 26.573 1.193 1.00 . A A . 11 LEU HD22 1 1
16 35735 1 1 7 LEU HD23 H 134.451 25.586 -0.039 1.00 . A A . 11 LEU HD23 1 1
16 35736 1 1 7 LEU HG H 136.653 24.750 -0.777 1.00 . A A . 11 LEU HG 1 1
16 35737 1 1 7 LEU N N 140.256 25.857 0.864 1.00 . A A . 11 LEU N 1 1
16 35738 1 1 7 LEU O O 138.740 23.406 -1.196 1.00 . A A . 11 LEU O 1 1
16 35739 1 1 8 GLY C C 140.758 23.551 -3.273 1.00 . A A . 12 GLY C 1 1
16 35740 1 1 8 GLY CA C 139.969 24.852 -3.195 1.00 . A A . 12 GLY CA 1 1
16 35741 1 1 8 GLY H H 140.142 26.170 -1.540 1.00 . A A . 12 GLY H 1 1
16 35742 1 1 8 GLY HA2 H 138.994 24.703 -3.634 1.00 . A A . 12 GLY HA2 1 1
16 35743 1 1 8 GLY HA3 H 140.496 25.616 -3.748 1.00 . A A . 12 GLY HA3 1 1
16 35744 1 1 8 GLY N N 139.809 25.288 -1.812 1.00 . A A . 12 GLY N 1 1
16 35745 1 1 8 GLY O O 140.347 22.604 -3.943 1.00 . A A . 12 GLY O 1 1
16 35746 1 1 9 GLY C C 142.199 21.293 -1.573 1.00 . A A . 13 GLY C 1 1
16 35747 1 1 9 GLY CA C 142.719 22.312 -2.581 1.00 . A A . 13 GLY CA 1 1
16 35748 1 1 9 GLY H H 142.165 24.290 -2.066 1.00 . A A . 13 GLY H 1 1
16 35749 1 1 9 GLY HA2 H 142.714 21.870 -3.568 1.00 . A A . 13 GLY HA2 1 1
16 35750 1 1 9 GLY HA3 H 143.729 22.584 -2.316 1.00 . A A . 13 GLY HA3 1 1
16 35751 1 1 9 GLY N N 141.887 23.507 -2.583 1.00 . A A . 13 GLY N 1 1
16 35752 1 1 9 GLY O O 142.967 20.758 -0.774 1.00 . A A . 13 GLY O 1 1
16 35753 1 1 10 ARG C C 139.023 19.511 -1.282 1.00 . A A . 14 ARG C 1 1
16 35754 1 1 10 ARG CA C 140.303 20.063 -0.686 1.00 . A A . 14 ARG CA 1 1
16 35755 1 1 10 ARG CB C 140.007 20.732 0.657 1.00 . A A . 14 ARG CB 1 1
16 35756 1 1 10 ARG CD C 139.171 20.356 2.982 1.00 . A A . 14 ARG CD 1 1
16 35757 1 1 10 ARG CG C 139.492 19.685 1.648 1.00 . A A . 14 ARG CG 1 1
16 35758 1 1 10 ARG CZ C 139.754 18.720 4.679 1.00 . A A . 14 ARG CZ 1 1
16 35759 1 1 10 ARG H H 140.314 21.476 -2.269 1.00 . A A . 14 ARG H 1 1
16 35760 1 1 10 ARG HA H 140.995 19.250 -0.531 1.00 . A A . 14 ARG HA 1 1
16 35761 1 1 10 ARG HB2 H 140.913 21.178 1.041 1.00 . A A . 14 ARG HB2 1 1
16 35762 1 1 10 ARG HB3 H 139.258 21.497 0.522 1.00 . A A . 14 ARG HB3 1 1
16 35763 1 1 10 ARG HD2 H 140.033 20.912 3.321 1.00 . A A . 14 ARG HD2 1 1
16 35764 1 1 10 ARG HD3 H 138.341 21.035 2.847 1.00 . A A . 14 ARG HD3 1 1
16 35765 1 1 10 ARG HE H 137.875 19.130 4.126 1.00 . A A . 14 ARG HE 1 1
16 35766 1 1 10 ARG HG2 H 138.599 19.222 1.256 1.00 . A A . 14 ARG HG2 1 1
16 35767 1 1 10 ARG HG3 H 140.250 18.932 1.801 1.00 . A A . 14 ARG HG3 1 1
16 35768 1 1 10 ARG HH11 H 141.271 19.678 3.791 1.00 . A A . 14 ARG HH11 1 1
16 35769 1 1 10 ARG HH12 H 141.720 18.526 5.004 1.00 . A A . 14 ARG HH12 1 1
16 35770 1 1 10 ARG HH21 H 138.451 17.612 5.717 1.00 . A A . 14 ARG HH21 1 1
16 35771 1 1 10 ARG HH22 H 140.121 17.356 6.096 1.00 . A A . 14 ARG HH22 1 1
16 35772 1 1 10 ARG N N 140.893 21.025 -1.608 1.00 . A A . 14 ARG N 1 1
16 35773 1 1 10 ARG NE N 138.818 19.348 3.974 1.00 . A A . 14 ARG NE 1 1
16 35774 1 1 10 ARG NH1 N 141.014 18.997 4.476 1.00 . A A . 14 ARG NH1 1 1
16 35775 1 1 10 ARG NH2 N 139.416 17.827 5.567 1.00 . A A . 14 ARG NH2 1 1
16 35776 1 1 10 ARG O O 138.736 18.318 -1.179 1.00 . A A . 14 ARG O 1 1
16 35777 1 1 11 VAL C C 137.279 18.904 -3.585 1.00 . A A . 15 VAL C 1 1
16 35778 1 1 11 VAL CA C 137.020 19.983 -2.538 1.00 . A A . 15 VAL CA 1 1
16 35779 1 1 11 VAL CB C 136.337 21.203 -3.167 1.00 . A A . 15 VAL CB 1 1
16 35780 1 1 11 VAL CG1 C 137.337 21.956 -4.042 1.00 . A A . 15 VAL CG1 1 1
16 35781 1 1 11 VAL CG2 C 135.166 20.741 -4.034 1.00 . A A . 15 VAL CG2 1 1
16 35782 1 1 11 VAL H H 138.549 21.325 -1.970 1.00 . A A . 15 VAL H 1 1
16 35783 1 1 11 VAL HA H 136.370 19.577 -1.777 1.00 . A A . 15 VAL HA 1 1
16 35784 1 1 11 VAL HB H 135.975 21.857 -2.386 1.00 . A A . 15 VAL HB 1 1
16 35785 1 1 11 VAL HG11 H 137.816 21.265 -4.719 1.00 . A A . 15 VAL HG11 1 1
16 35786 1 1 11 VAL HG12 H 138.081 22.421 -3.414 1.00 . A A . 15 VAL HG12 1 1
16 35787 1 1 11 VAL HG13 H 136.819 22.716 -4.610 1.00 . A A . 15 VAL HG13 1 1
16 35788 1 1 11 VAL HG21 H 135.545 20.337 -4.960 1.00 . A A . 15 VAL HG21 1 1
16 35789 1 1 11 VAL HG22 H 134.521 21.580 -4.242 1.00 . A A . 15 VAL HG22 1 1
16 35790 1 1 11 VAL HG23 H 134.609 19.979 -3.510 1.00 . A A . 15 VAL HG23 1 1
16 35791 1 1 11 VAL N N 138.263 20.389 -1.916 1.00 . A A . 15 VAL N 1 1
16 35792 1 1 11 VAL O O 136.434 18.049 -3.816 1.00 . A A . 15 VAL O 1 1
16 35793 1 1 12 ARG C C 139.111 16.592 -4.581 1.00 . A A . 16 ARG C 1 1
16 35794 1 1 12 ARG CA C 138.784 17.942 -5.223 1.00 . A A . 16 ARG CA 1 1
16 35795 1 1 12 ARG CB C 139.986 18.412 -6.050 1.00 . A A . 16 ARG CB 1 1
16 35796 1 1 12 ARG CD C 140.737 19.988 -7.883 1.00 . A A . 16 ARG CD 1 1
16 35797 1 1 12 ARG CG C 139.547 19.517 -7.017 1.00 . A A . 16 ARG CG 1 1
16 35798 1 1 12 ARG CZ C 139.600 20.984 -9.786 1.00 . A A . 16 ARG CZ 1 1
16 35799 1 1 12 ARG H H 139.092 19.648 -3.994 1.00 . A A . 16 ARG H 1 1
16 35800 1 1 12 ARG HA H 137.940 17.814 -5.885 1.00 . A A . 16 ARG HA 1 1
16 35801 1 1 12 ARG HB2 H 140.747 18.799 -5.388 1.00 . A A . 16 ARG HB2 1 1
16 35802 1 1 12 ARG HB3 H 140.387 17.584 -6.615 1.00 . A A . 16 ARG HB3 1 1
16 35803 1 1 12 ARG HD2 H 141.036 20.983 -7.587 1.00 . A A . 16 ARG HD2 1 1
16 35804 1 1 12 ARG HD3 H 141.579 19.317 -7.758 1.00 . A A . 16 ARG HD3 1 1
16 35805 1 1 12 ARG HE H 140.646 19.282 -9.877 1.00 . A A . 16 ARG HE 1 1
16 35806 1 1 12 ARG HG2 H 138.768 19.132 -7.659 1.00 . A A . 16 ARG HG2 1 1
16 35807 1 1 12 ARG HG3 H 139.159 20.352 -6.449 1.00 . A A . 16 ARG HG3 1 1
16 35808 1 1 12 ARG HH11 H 139.430 21.951 -8.041 1.00 . A A . 16 ARG HH11 1 1
16 35809 1 1 12 ARG HH12 H 138.623 22.683 -9.386 1.00 . A A . 16 ARG HH12 1 1
16 35810 1 1 12 ARG HH21 H 139.589 20.234 -11.643 1.00 . A A . 16 ARG HH21 1 1
16 35811 1 1 12 ARG HH22 H 138.713 21.712 -11.427 1.00 . A A . 16 ARG HH22 1 1
16 35812 1 1 12 ARG N N 138.447 18.945 -4.215 1.00 . A A . 16 ARG N 1 1
16 35813 1 1 12 ARG NE N 140.348 20.006 -9.289 1.00 . A A . 16 ARG NE 1 1
16 35814 1 1 12 ARG NH1 N 139.185 21.948 -9.011 1.00 . A A . 16 ARG NH1 1 1
16 35815 1 1 12 ARG NH2 N 139.275 20.975 -11.050 1.00 . A A . 16 ARG NH2 1 1
16 35816 1 1 12 ARG O O 138.583 15.552 -4.984 1.00 . A A . 16 ARG O 1 1
16 35817 1 1 13 ASN C C 139.228 14.797 -2.134 1.00 . A A . 17 ASN C 1 1
16 35818 1 1 13 ASN CA C 140.392 15.396 -2.895 1.00 . A A . 17 ASN CA 1 1
16 35819 1 1 13 ASN CB C 141.538 15.696 -1.930 1.00 . A A . 17 ASN CB 1 1
16 35820 1 1 13 ASN CG C 142.129 14.393 -1.405 1.00 . A A . 17 ASN CG 1 1
16 35821 1 1 13 ASN H H 140.375 17.474 -3.307 1.00 . A A . 17 ASN H 1 1
16 35822 1 1 13 ASN HA H 140.731 14.676 -3.619 1.00 . A A . 17 ASN HA 1 1
16 35823 1 1 13 ASN HB2 H 142.303 16.256 -2.447 1.00 . A A . 17 ASN HB2 1 1
16 35824 1 1 13 ASN HB3 H 141.166 16.278 -1.100 1.00 . A A . 17 ASN HB3 1 1
16 35825 1 1 13 ASN HD21 H 140.528 13.934 -0.325 1.00 . A A . 17 ASN HD21 1 1
16 35826 1 1 13 ASN HD22 H 141.800 12.811 -0.252 1.00 . A A . 17 ASN HD22 1 1
16 35827 1 1 13 ASN N N 139.985 16.618 -3.583 1.00 . A A . 17 ASN N 1 1
16 35828 1 1 13 ASN ND2 N 141.428 13.651 -0.594 1.00 . A A . 17 ASN ND2 1 1
16 35829 1 1 13 ASN O O 139.281 13.644 -1.714 1.00 . A A . 17 ASN O 1 1
16 35830 1 1 13 ASN OD1 O 143.259 14.040 -1.746 1.00 . A A . 17 ASN OD1 1 1
16 35831 1 1 14 ILE C C 136.443 13.855 -1.924 1.00 . A A . 18 ILE C 1 1
16 35832 1 1 14 ILE CA C 137.007 15.108 -1.247 1.00 . A A . 18 ILE CA 1 1
16 35833 1 1 14 ILE CB C 135.938 16.229 -1.179 1.00 . A A . 18 ILE CB 1 1
16 35834 1 1 14 ILE CD1 C 135.728 16.706 1.297 1.00 . A A . 18 ILE CD1 1 1
16 35835 1 1 14 ILE CG1 C 135.060 16.054 0.083 1.00 . A A . 18 ILE CG1 1 1
16 35836 1 1 14 ILE CG2 C 135.037 16.193 -2.429 1.00 . A A . 18 ILE CG2 1 1
16 35837 1 1 14 ILE H H 138.188 16.492 -2.322 1.00 . A A . 18 ILE H 1 1
16 35838 1 1 14 ILE HA H 137.305 14.848 -0.242 1.00 . A A . 18 ILE HA 1 1
16 35839 1 1 14 ILE HB H 136.438 17.187 -1.141 1.00 . A A . 18 ILE HB 1 1
16 35840 1 1 14 ILE HD11 H 135.045 16.687 2.133 1.00 . A A . 18 ILE HD11 1 1
16 35841 1 1 14 ILE HD12 H 135.981 17.731 1.067 1.00 . A A . 18 ILE HD12 1 1
16 35842 1 1 14 ILE HD13 H 136.623 16.163 1.553 1.00 . A A . 18 ILE HD13 1 1
16 35843 1 1 14 ILE HG12 H 134.101 16.518 -0.077 1.00 . A A . 18 ILE HG12 1 1
16 35844 1 1 14 ILE HG13 H 134.919 15.001 0.280 1.00 . A A . 18 ILE HG13 1 1
16 35845 1 1 14 ILE HG21 H 135.635 15.994 -3.301 1.00 . A A . 18 ILE HG21 1 1
16 35846 1 1 14 ILE HG22 H 134.540 17.144 -2.540 1.00 . A A . 18 ILE HG22 1 1
16 35847 1 1 14 ILE HG23 H 134.299 15.412 -2.318 1.00 . A A . 18 ILE HG23 1 1
16 35848 1 1 14 ILE N N 138.176 15.583 -1.964 1.00 . A A . 18 ILE N 1 1
16 35849 1 1 14 ILE O O 135.957 12.952 -1.257 1.00 . A A . 18 ILE O 1 1
16 35850 1 1 15 GLY C C 136.647 11.376 -3.540 1.00 . A A . 19 GLY C 1 1
16 35851 1 1 15 GLY CA C 135.973 12.668 -3.982 1.00 . A A . 19 GLY CA 1 1
16 35852 1 1 15 GLY H H 136.898 14.565 -3.747 1.00 . A A . 19 GLY H 1 1
16 35853 1 1 15 GLY HA2 H 134.908 12.595 -3.803 1.00 . A A . 19 GLY HA2 1 1
16 35854 1 1 15 GLY HA3 H 136.144 12.810 -5.040 1.00 . A A . 19 GLY HA3 1 1
16 35855 1 1 15 GLY N N 136.503 13.813 -3.252 1.00 . A A . 19 GLY N 1 1
16 35856 1 1 15 GLY O O 135.980 10.402 -3.198 1.00 . A A . 19 GLY O 1 1
16 35857 1 1 16 ASP C C 138.590 9.963 -1.627 1.00 . A A . 20 ASP C 1 1
16 35858 1 1 16 ASP CA C 138.722 10.197 -3.132 1.00 . A A . 20 ASP CA 1 1
16 35859 1 1 16 ASP CB C 140.193 10.360 -3.505 1.00 . A A . 20 ASP CB 1 1
16 35860 1 1 16 ASP CG C 140.987 9.154 -3.022 1.00 . A A . 20 ASP CG 1 1
16 35861 1 1 16 ASP H H 138.457 12.180 -3.820 1.00 . A A . 20 ASP H 1 1
16 35862 1 1 16 ASP HA H 138.327 9.340 -3.653 1.00 . A A . 20 ASP HA 1 1
16 35863 1 1 16 ASP HB2 H 140.283 10.443 -4.579 1.00 . A A . 20 ASP HB2 1 1
16 35864 1 1 16 ASP HB3 H 140.583 11.255 -3.041 1.00 . A A . 20 ASP HB3 1 1
16 35865 1 1 16 ASP N N 137.973 11.375 -3.543 1.00 . A A . 20 ASP N 1 1
16 35866 1 1 16 ASP O O 138.473 8.825 -1.170 1.00 . A A . 20 ASP O 1 1
16 35867 1 1 16 ASP OD1 O 140.369 8.212 -2.553 1.00 . A A . 20 ASP OD1 1 1
16 35868 1 1 16 ASP OD2 O 142.201 9.188 -3.127 1.00 . A A . 20 ASP OD2 1 1
16 35869 1 1 17 VAL C C 137.153 10.344 0.991 1.00 . A A . 21 VAL C 1 1
16 35870 1 1 17 VAL CA C 138.511 10.951 0.595 1.00 . A A . 21 VAL CA 1 1
16 35871 1 1 17 VAL CB C 138.742 12.361 1.235 1.00 . A A . 21 VAL CB 1 1
16 35872 1 1 17 VAL CG1 C 137.431 12.987 1.732 1.00 . A A . 21 VAL CG1 1 1
16 35873 1 1 17 VAL CG2 C 139.710 12.257 2.427 1.00 . A A . 21 VAL CG2 1 1
16 35874 1 1 17 VAL H H 138.717 11.926 -1.279 1.00 . A A . 21 VAL H 1 1
16 35875 1 1 17 VAL HA H 139.286 10.280 0.940 1.00 . A A . 21 VAL HA 1 1
16 35876 1 1 17 VAL HB H 139.178 13.015 0.491 1.00 . A A . 21 VAL HB 1 1
16 35877 1 1 17 VAL HG11 H 136.686 12.925 0.962 1.00 . A A . 21 VAL HG11 1 1
16 35878 1 1 17 VAL HG12 H 137.601 14.023 1.987 1.00 . A A . 21 VAL HG12 1 1
16 35879 1 1 17 VAL HG13 H 137.086 12.453 2.603 1.00 . A A . 21 VAL HG13 1 1
16 35880 1 1 17 VAL HG21 H 139.706 13.187 2.978 1.00 . A A . 21 VAL HG21 1 1
16 35881 1 1 17 VAL HG22 H 140.708 12.060 2.065 1.00 . A A . 21 VAL HG22 1 1
16 35882 1 1 17 VAL HG23 H 139.396 11.453 3.076 1.00 . A A . 21 VAL HG23 1 1
16 35883 1 1 17 VAL N N 138.617 11.049 -0.861 1.00 . A A . 21 VAL N 1 1
16 35884 1 1 17 VAL O O 137.044 9.643 1.998 1.00 . A A . 21 VAL O 1 1
16 35885 1 1 18 MET C C 134.714 8.609 0.312 1.00 . A A . 22 MET C 1 1
16 35886 1 1 18 MET CA C 134.784 10.128 0.483 1.00 . A A . 22 MET CA 1 1
16 35887 1 1 18 MET CB C 133.762 10.808 -0.441 1.00 . A A . 22 MET CB 1 1
16 35888 1 1 18 MET CE C 130.680 11.486 2.187 1.00 . A A . 22 MET CE 1 1
16 35889 1 1 18 MET CG C 132.376 10.758 0.202 1.00 . A A . 22 MET CG 1 1
16 35890 1 1 18 MET H H 136.265 11.206 -0.582 1.00 . A A . 22 MET H 1 1
16 35891 1 1 18 MET HA H 134.539 10.370 1.508 1.00 . A A . 22 MET HA 1 1
16 35892 1 1 18 MET HB2 H 134.043 11.839 -0.591 1.00 . A A . 22 MET HB2 1 1
16 35893 1 1 18 MET HB3 H 133.735 10.301 -1.391 1.00 . A A . 22 MET HB3 1 1
16 35894 1 1 18 MET HE1 H 130.317 12.281 2.822 1.00 . A A . 22 MET HE1 1 1
16 35895 1 1 18 MET HE2 H 130.707 10.564 2.747 1.00 . A A . 22 MET HE2 1 1
16 35896 1 1 18 MET HE3 H 130.026 11.370 1.335 1.00 . A A . 22 MET HE3 1 1
16 35897 1 1 18 MET HG2 H 131.632 11.056 -0.521 1.00 . A A . 22 MET HG2 1 1
16 35898 1 1 18 MET HG3 H 132.170 9.755 0.540 1.00 . A A . 22 MET HG3 1 1
16 35899 1 1 18 MET N N 136.124 10.634 0.199 1.00 . A A . 22 MET N 1 1
16 35900 1 1 18 MET O O 133.693 7.991 0.616 1.00 . A A . 22 MET O 1 1
16 35901 1 1 18 MET SD S 132.341 11.893 1.612 1.00 . A A . 22 MET SD 1 1
16 35902 1 1 19 GLU C C 136.947 5.954 0.500 1.00 . A A . 23 GLU C 1 1
16 35903 1 1 19 GLU CA C 135.864 6.563 -0.383 1.00 . A A . 23 GLU CA 1 1
16 35904 1 1 19 GLU CB C 136.186 6.256 -1.844 1.00 . A A . 23 GLU CB 1 1
16 35905 1 1 19 GLU CD C 135.337 6.417 -4.190 1.00 . A A . 23 GLU CD 1 1
16 35906 1 1 19 GLU CG C 134.976 6.586 -2.719 1.00 . A A . 23 GLU CG 1 1
16 35907 1 1 19 GLU H H 136.578 8.559 -0.406 1.00 . A A . 23 GLU H 1 1
16 35908 1 1 19 GLU HA H 134.909 6.114 -0.134 1.00 . A A . 23 GLU HA 1 1
16 35909 1 1 19 GLU HB2 H 137.032 6.850 -2.156 1.00 . A A . 23 GLU HB2 1 1
16 35910 1 1 19 GLU HB3 H 136.426 5.207 -1.943 1.00 . A A . 23 GLU HB3 1 1
16 35911 1 1 19 GLU HG2 H 134.163 5.918 -2.471 1.00 . A A . 23 GLU HG2 1 1
16 35912 1 1 19 GLU HG3 H 134.669 7.606 -2.539 1.00 . A A . 23 GLU HG3 1 1
16 35913 1 1 19 GLU N N 135.799 8.015 -0.178 1.00 . A A . 23 GLU N 1 1
16 35914 1 1 19 GLU O O 137.327 4.796 0.322 1.00 . A A . 23 GLU O 1 1
16 35915 1 1 19 GLU OE1 O 135.764 5.336 -4.556 1.00 . A A . 23 GLU OE1 1 1
16 35916 1 1 19 GLU OE2 O 135.177 7.374 -4.932 1.00 . A A . 23 GLU OE2 1 1
16 35917 1 1 20 HIS C C 138.131 4.855 2.870 1.00 . A A . 24 HIS C 1 1
16 35918 1 1 20 HIS CA C 138.500 6.252 2.343 1.00 . A A . 24 HIS CA 1 1
16 35919 1 1 20 HIS CB C 138.671 7.235 3.516 1.00 . A A . 24 HIS CB 1 1
16 35920 1 1 20 HIS CD2 C 140.433 6.908 5.436 1.00 . A A . 24 HIS CD2 1 1
16 35921 1 1 20 HIS CE1 C 142.208 6.757 4.209 1.00 . A A . 24 HIS CE1 1 1
16 35922 1 1 20 HIS CG C 140.029 7.048 4.135 1.00 . A A . 24 HIS CG 1 1
16 35923 1 1 20 HIS H H 137.114 7.653 1.550 1.00 . A A . 24 HIS H 1 1
16 35924 1 1 20 HIS HA H 139.420 6.204 1.788 1.00 . A A . 24 HIS HA 1 1
16 35925 1 1 20 HIS HB2 H 138.578 8.251 3.154 1.00 . A A . 24 HIS HB2 1 1
16 35926 1 1 20 HIS HB3 H 137.908 7.046 4.258 1.00 . A A . 24 HIS HB3 1 1
16 35927 1 1 20 HIS HD2 H 139.783 6.940 6.295 1.00 . A A . 24 HIS HD2 1 1
16 35928 1 1 20 HIS HE1 H 143.231 6.631 3.894 1.00 . A A . 24 HIS HE1 1 1
16 35929 1 1 20 HIS HE2 H 142.367 6.583 6.274 1.00 . A A . 24 HIS HE2 1 1
16 35930 1 1 20 HIS N N 137.451 6.737 1.450 1.00 . A A . 24 HIS N 1 1
16 35931 1 1 20 HIS ND1 N 141.179 6.952 3.369 1.00 . A A . 24 HIS ND1 1 1
16 35932 1 1 20 HIS NE2 N 141.811 6.722 5.480 1.00 . A A . 24 HIS NE2 1 1
16 35933 1 1 20 HIS O O 137.027 4.661 3.375 1.00 . A A . 24 HIS O 1 1
16 35934 1 1 21 PRO C C 137.872 2.495 4.558 1.00 . A A . 25 PRO C 1 1
16 35935 1 1 21 PRO CA C 138.659 2.496 3.247 1.00 . A A . 25 PRO CA 1 1
16 35936 1 1 21 PRO CB C 140.034 1.838 3.433 1.00 . A A . 25 PRO CB 1 1
16 35937 1 1 21 PRO CD C 140.358 3.921 2.199 1.00 . A A . 25 PRO CD 1 1
16 35938 1 1 21 PRO CG C 140.930 2.510 2.437 1.00 . A A . 25 PRO CG 1 1
16 35939 1 1 21 PRO HA H 138.110 1.965 2.487 1.00 . A A . 25 PRO HA 1 1
16 35940 1 1 21 PRO HB2 H 140.395 2.005 4.441 1.00 . A A . 25 PRO HB2 1 1
16 35941 1 1 21 PRO HB3 H 139.974 0.779 3.227 1.00 . A A . 25 PRO HB3 1 1
16 35942 1 1 21 PRO HD2 H 140.953 4.664 2.712 1.00 . A A . 25 PRO HD2 1 1
16 35943 1 1 21 PRO HD3 H 140.305 4.135 1.140 1.00 . A A . 25 PRO HD3 1 1
16 35944 1 1 21 PRO HG2 H 141.941 2.574 2.833 1.00 . A A . 25 PRO HG2 1 1
16 35945 1 1 21 PRO HG3 H 140.938 1.957 1.508 1.00 . A A . 25 PRO HG3 1 1
16 35946 1 1 21 PRO N N 138.994 3.866 2.770 1.00 . A A . 25 PRO N 1 1
16 35947 1 1 21 PRO O O 137.043 1.613 4.788 1.00 . A A . 25 PRO O 1 1
16 35948 1 1 22 LEU C C 135.952 3.917 6.473 1.00 . A A . 26 LEU C 1 1
16 35949 1 1 22 LEU CA C 137.427 3.579 6.680 1.00 . A A . 26 LEU CA 1 1
16 35950 1 1 22 LEU CB C 138.093 4.646 7.552 1.00 . A A . 26 LEU CB 1 1
16 35951 1 1 22 LEU CD1 C 140.272 5.389 8.573 1.00 . A A . 26 LEU CD1 1 1
16 35952 1 1 22 LEU CD2 C 139.927 2.972 7.976 1.00 . A A . 26 LEU CD2 1 1
16 35953 1 1 22 LEU CG C 139.616 4.422 7.574 1.00 . A A . 26 LEU CG 1 1
16 35954 1 1 22 LEU H H 138.779 4.168 5.167 1.00 . A A . 26 LEU H 1 1
16 35955 1 1 22 LEU HA H 137.491 2.628 7.187 1.00 . A A . 26 LEU HA 1 1
16 35956 1 1 22 LEU HB2 H 137.879 5.626 7.149 1.00 . A A . 26 LEU HB2 1 1
16 35957 1 1 22 LEU HB3 H 137.710 4.580 8.559 1.00 . A A . 26 LEU HB3 1 1
16 35958 1 1 22 LEU HD11 H 139.768 6.344 8.544 1.00 . A A . 26 LEU HD11 1 1
16 35959 1 1 22 LEU HD12 H 141.310 5.524 8.310 1.00 . A A . 26 LEU HD12 1 1
16 35960 1 1 22 LEU HD13 H 140.206 4.979 9.572 1.00 . A A . 26 LEU HD13 1 1
16 35961 1 1 22 LEU HD21 H 140.947 2.903 8.325 1.00 . A A . 26 LEU HD21 1 1
16 35962 1 1 22 LEU HD22 H 139.800 2.325 7.120 1.00 . A A . 26 LEU HD22 1 1
16 35963 1 1 22 LEU HD23 H 139.255 2.662 8.765 1.00 . A A . 26 LEU HD23 1 1
16 35964 1 1 22 LEU HG H 140.017 4.614 6.586 1.00 . A A . 26 LEU HG 1 1
16 35965 1 1 22 LEU N N 138.125 3.483 5.407 1.00 . A A . 26 LEU N 1 1
16 35966 1 1 22 LEU O O 135.081 3.389 7.168 1.00 . A A . 26 LEU O 1 1
16 35967 1 1 23 VAL C C 133.484 4.048 4.721 1.00 . A A . 27 VAL C 1 1
16 35968 1 1 23 VAL CA C 134.306 5.223 5.241 1.00 . A A . 27 VAL CA 1 1
16 35969 1 1 23 VAL CB C 134.297 6.395 4.225 1.00 . A A . 27 VAL CB 1 1
16 35970 1 1 23 VAL CG1 C 134.331 5.895 2.761 1.00 . A A . 27 VAL CG1 1 1
16 35971 1 1 23 VAL CG2 C 133.036 7.236 4.430 1.00 . A A . 27 VAL CG2 1 1
16 35972 1 1 23 VAL H H 136.414 5.203 5.008 1.00 . A A . 27 VAL H 1 1
16 35973 1 1 23 VAL HA H 133.861 5.561 6.166 1.00 . A A . 27 VAL HA 1 1
16 35974 1 1 23 VAL HB H 135.163 7.016 4.404 1.00 . A A . 27 VAL HB 1 1
16 35975 1 1 23 VAL HG11 H 134.940 5.021 2.681 1.00 . A A . 27 VAL HG11 1 1
16 35976 1 1 23 VAL HG12 H 134.751 6.660 2.131 1.00 . A A . 27 VAL HG12 1 1
16 35977 1 1 23 VAL HG13 H 133.327 5.664 2.427 1.00 . A A . 27 VAL HG13 1 1
16 35978 1 1 23 VAL HG21 H 132.988 8.000 3.671 1.00 . A A . 27 VAL HG21 1 1
16 35979 1 1 23 VAL HG22 H 133.067 7.695 5.406 1.00 . A A . 27 VAL HG22 1 1
16 35980 1 1 23 VAL HG23 H 132.168 6.599 4.357 1.00 . A A . 27 VAL HG23 1 1
16 35981 1 1 23 VAL N N 135.680 4.810 5.521 1.00 . A A . 27 VAL N 1 1
16 35982 1 1 23 VAL O O 132.309 3.894 5.061 1.00 . A A . 27 VAL O 1 1
16 35983 1 1 24 GLU C C 133.079 1.074 4.389 1.00 . A A . 28 GLU C 1 1
16 35984 1 1 24 GLU CA C 133.434 2.085 3.308 1.00 . A A . 28 GLU CA 1 1
16 35985 1 1 24 GLU CB C 134.346 1.425 2.275 1.00 . A A . 28 GLU CB 1 1
16 35986 1 1 24 GLU CD C 132.644 1.175 0.463 1.00 . A A . 28 GLU CD 1 1
16 35987 1 1 24 GLU CG C 133.539 0.427 1.445 1.00 . A A . 28 GLU CG 1 1
16 35988 1 1 24 GLU H H 135.045 3.418 3.645 1.00 . A A . 28 GLU H 1 1
16 35989 1 1 24 GLU HA H 132.530 2.415 2.816 1.00 . A A . 28 GLU HA 1 1
16 35990 1 1 24 GLU HB2 H 134.762 2.183 1.626 1.00 . A A . 28 GLU HB2 1 1
16 35991 1 1 24 GLU HB3 H 135.144 0.907 2.783 1.00 . A A . 28 GLU HB3 1 1
16 35992 1 1 24 GLU HG2 H 134.214 -0.215 0.901 1.00 . A A . 28 GLU HG2 1 1
16 35993 1 1 24 GLU HG3 H 132.925 -0.172 2.101 1.00 . A A . 28 GLU HG3 1 1
16 35994 1 1 24 GLU N N 134.109 3.234 3.886 1.00 . A A . 28 GLU N 1 1
16 35995 1 1 24 GLU O O 131.990 0.500 4.380 1.00 . A A . 28 GLU O 1 1
16 35996 1 1 24 GLU OE1 O 132.774 2.385 0.376 1.00 . A A . 28 GLU OE1 1 1
16 35997 1 1 24 GLU OE2 O 131.842 0.526 -0.189 1.00 . A A . 28 GLU OE2 1 1
16 35998 1 1 25 LEU C C 132.599 0.333 7.259 1.00 . A A . 29 LEU C 1 1
16 35999 1 1 25 LEU CA C 133.773 -0.105 6.392 1.00 . A A . 29 LEU CA 1 1
16 36000 1 1 25 LEU CB C 135.041 -0.252 7.245 1.00 . A A . 29 LEU CB 1 1
16 36001 1 1 25 LEU CD1 C 136.136 -2.180 8.467 1.00 . A A . 29 LEU CD1 1 1
16 36002 1 1 25 LEU CD2 C 134.523 -0.730 9.684 1.00 . A A . 29 LEU CD2 1 1
16 36003 1 1 25 LEU CG C 134.850 -1.360 8.323 1.00 . A A . 29 LEU CG 1 1
16 36004 1 1 25 LEU H H 134.857 1.333 5.277 1.00 . A A . 29 LEU H 1 1
16 36005 1 1 25 LEU HA H 133.539 -1.064 5.955 1.00 . A A . 29 LEU HA 1 1
16 36006 1 1 25 LEU HB2 H 135.865 -0.510 6.592 1.00 . A A . 29 LEU HB2 1 1
16 36007 1 1 25 LEU HB3 H 135.256 0.693 7.722 1.00 . A A . 29 LEU HB3 1 1
16 36008 1 1 25 LEU HD11 H 136.944 -1.531 8.766 1.00 . A A . 29 LEU HD11 1 1
16 36009 1 1 25 LEU HD12 H 136.373 -2.641 7.521 1.00 . A A . 29 LEU HD12 1 1
16 36010 1 1 25 LEU HD13 H 135.993 -2.946 9.216 1.00 . A A . 29 LEU HD13 1 1
16 36011 1 1 25 LEU HD21 H 134.332 -1.510 10.407 1.00 . A A . 29 LEU HD21 1 1
16 36012 1 1 25 LEU HD22 H 133.651 -0.104 9.592 1.00 . A A . 29 LEU HD22 1 1
16 36013 1 1 25 LEU HD23 H 135.361 -0.134 10.014 1.00 . A A . 29 LEU HD23 1 1
16 36014 1 1 25 LEU HG H 134.046 -2.021 8.030 1.00 . A A . 29 LEU HG 1 1
16 36015 1 1 25 LEU N N 134.004 0.852 5.318 1.00 . A A . 29 LEU N 1 1
16 36016 1 1 25 LEU O O 131.755 -0.481 7.624 1.00 . A A . 29 LEU O 1 1
16 36017 1 1 26 GLY C C 130.109 1.940 7.724 1.00 . A A . 30 GLY C 1 1
16 36018 1 1 26 GLY CA C 131.460 2.142 8.406 1.00 . A A . 30 GLY CA 1 1
16 36019 1 1 26 GLY H H 133.242 2.232 7.257 1.00 . A A . 30 GLY H 1 1
16 36020 1 1 26 GLY HA2 H 131.460 1.624 9.355 1.00 . A A . 30 GLY HA2 1 1
16 36021 1 1 26 GLY HA3 H 131.616 3.196 8.573 1.00 . A A . 30 GLY HA3 1 1
16 36022 1 1 26 GLY N N 132.546 1.622 7.581 1.00 . A A . 30 GLY N 1 1
16 36023 1 1 26 GLY O O 129.170 1.423 8.330 1.00 . A A . 30 GLY O 1 1
16 36024 1 1 27 VAL C C 128.463 0.706 5.510 1.00 . A A . 31 VAL C 1 1
16 36025 1 1 27 VAL CA C 128.776 2.187 5.711 1.00 . A A . 31 VAL CA 1 1
16 36026 1 1 27 VAL CB C 128.882 2.898 4.357 1.00 . A A . 31 VAL CB 1 1
16 36027 1 1 27 VAL CG1 C 127.643 2.586 3.512 1.00 . A A . 31 VAL CG1 1 1
16 36028 1 1 27 VAL CG2 C 128.973 4.411 4.587 1.00 . A A . 31 VAL CG2 1 1
16 36029 1 1 27 VAL H H 130.799 2.740 6.023 1.00 . A A . 31 VAL H 1 1
16 36030 1 1 27 VAL HA H 127.972 2.637 6.277 1.00 . A A . 31 VAL HA 1 1
16 36031 1 1 27 VAL HB H 129.767 2.556 3.841 1.00 . A A . 31 VAL HB 1 1
16 36032 1 1 27 VAL HG11 H 127.574 3.292 2.698 1.00 . A A . 31 VAL HG11 1 1
16 36033 1 1 27 VAL HG12 H 126.758 2.659 4.127 1.00 . A A . 31 VAL HG12 1 1
16 36034 1 1 27 VAL HG13 H 127.722 1.585 3.114 1.00 . A A . 31 VAL HG13 1 1
16 36035 1 1 27 VAL HG21 H 129.117 4.911 3.640 1.00 . A A . 31 VAL HG21 1 1
16 36036 1 1 27 VAL HG22 H 129.807 4.628 5.238 1.00 . A A . 31 VAL HG22 1 1
16 36037 1 1 27 VAL HG23 H 128.059 4.764 5.044 1.00 . A A . 31 VAL HG23 1 1
16 36038 1 1 27 VAL N N 130.018 2.341 6.461 1.00 . A A . 31 VAL N 1 1
16 36039 1 1 27 VAL O O 127.318 0.278 5.652 1.00 . A A . 31 VAL O 1 1
16 36040 1 1 28 SER C C 128.749 -2.167 6.206 1.00 . A A . 32 SER C 1 1
16 36041 1 1 28 SER CA C 129.313 -1.500 4.957 1.00 . A A . 32 SER CA 1 1
16 36042 1 1 28 SER CB C 130.656 -2.143 4.602 1.00 . A A . 32 SER CB 1 1
16 36043 1 1 28 SER H H 130.380 0.324 5.076 1.00 . A A . 32 SER H 1 1
16 36044 1 1 28 SER HA H 128.628 -1.649 4.137 1.00 . A A . 32 SER HA 1 1
16 36045 1 1 28 SER HB2 H 131.052 -1.690 3.709 1.00 . A A . 32 SER HB2 1 1
16 36046 1 1 28 SER HB3 H 131.353 -1.993 5.418 1.00 . A A . 32 SER HB3 1 1
16 36047 1 1 28 SER HG H 129.559 -3.749 4.603 1.00 . A A . 32 SER HG 1 1
16 36048 1 1 28 SER N N 129.490 -0.070 5.177 1.00 . A A . 32 SER N 1 1
16 36049 1 1 28 SER O O 127.854 -3.006 6.120 1.00 . A A . 32 SER O 1 1
16 36050 1 1 28 SER OG O 130.466 -3.532 4.375 1.00 . A A . 32 SER OG 1 1
16 36051 1 1 29 TYR C C 127.322 -2.089 8.819 1.00 . A A . 33 TYR C 1 1
16 36052 1 1 29 TYR CA C 128.813 -2.379 8.620 1.00 . A A . 33 TYR CA 1 1
16 36053 1 1 29 TYR CB C 129.641 -1.811 9.800 1.00 . A A . 33 TYR CB 1 1
16 36054 1 1 29 TYR CD1 C 129.099 -3.379 11.708 1.00 . A A . 33 TYR CD1 1 1
16 36055 1 1 29 TYR CD2 C 131.292 -3.496 10.682 1.00 . A A . 33 TYR CD2 1 1
16 36056 1 1 29 TYR CE1 C 129.455 -4.414 12.584 1.00 . A A . 33 TYR CE1 1 1
16 36057 1 1 29 TYR CE2 C 131.648 -4.531 11.554 1.00 . A A . 33 TYR CE2 1 1
16 36058 1 1 29 TYR CG C 130.019 -2.920 10.759 1.00 . A A . 33 TYR CG 1 1
16 36059 1 1 29 TYR CZ C 130.729 -4.990 12.506 1.00 . A A . 33 TYR CZ 1 1
16 36060 1 1 29 TYR H H 129.991 -1.125 7.382 1.00 . A A . 33 TYR H 1 1
16 36061 1 1 29 TYR HA H 128.951 -3.449 8.568 1.00 . A A . 33 TYR HA 1 1
16 36062 1 1 29 TYR HB2 H 130.539 -1.357 9.415 1.00 . A A . 33 TYR HB2 1 1
16 36063 1 1 29 TYR HB3 H 129.069 -1.062 10.329 1.00 . A A . 33 TYR HB3 1 1
16 36064 1 1 29 TYR HD1 H 128.117 -2.934 11.769 1.00 . A A . 33 TYR HD1 1 1
16 36065 1 1 29 TYR HD2 H 132.002 -3.139 9.951 1.00 . A A . 33 TYR HD2 1 1
16 36066 1 1 29 TYR HE1 H 128.745 -4.770 13.316 1.00 . A A . 33 TYR HE1 1 1
16 36067 1 1 29 TYR HE2 H 132.630 -4.977 11.492 1.00 . A A . 33 TYR HE2 1 1
16 36068 1 1 29 TYR HH H 130.327 -6.197 13.930 1.00 . A A . 33 TYR HH 1 1
16 36069 1 1 29 TYR N N 129.277 -1.796 7.367 1.00 . A A . 33 TYR N 1 1
16 36070 1 1 29 TYR O O 126.547 -2.982 9.164 1.00 . A A . 33 TYR O 1 1
16 36071 1 1 29 TYR OH O 131.080 -6.012 13.365 1.00 . A A . 33 TYR OH 1 1
16 36072 1 1 30 ALA C C 124.654 -1.205 7.778 1.00 . A A . 34 ALA C 1 1
16 36073 1 1 30 ALA CA C 125.540 -0.440 8.756 1.00 . A A . 34 ALA CA 1 1
16 36074 1 1 30 ALA CB C 125.400 1.066 8.510 1.00 . A A . 34 ALA CB 1 1
16 36075 1 1 30 ALA H H 127.596 -0.169 8.324 1.00 . A A . 34 ALA H 1 1
16 36076 1 1 30 ALA HA H 125.224 -0.659 9.765 1.00 . A A . 34 ALA HA 1 1
16 36077 1 1 30 ALA HB1 H 125.966 1.339 7.633 1.00 . A A . 34 ALA HB1 1 1
16 36078 1 1 30 ALA HB2 H 125.778 1.605 9.366 1.00 . A A . 34 ALA HB2 1 1
16 36079 1 1 30 ALA HB3 H 124.359 1.314 8.359 1.00 . A A . 34 ALA HB3 1 1
16 36080 1 1 30 ALA N N 126.934 -0.836 8.598 1.00 . A A . 34 ALA N 1 1
16 36081 1 1 30 ALA O O 123.556 -1.638 8.128 1.00 . A A . 34 ALA O 1 1
16 36082 1 1 31 ALA C C 124.195 -3.552 5.939 1.00 . A A . 35 ALA C 1 1
16 36083 1 1 31 ALA CA C 124.379 -2.092 5.535 1.00 . A A . 35 ALA CA 1 1
16 36084 1 1 31 ALA CB C 125.103 -2.023 4.190 1.00 . A A . 35 ALA CB 1 1
16 36085 1 1 31 ALA H H 126.021 -1.006 6.327 1.00 . A A . 35 ALA H 1 1
16 36086 1 1 31 ALA HA H 123.407 -1.631 5.432 1.00 . A A . 35 ALA HA 1 1
16 36087 1 1 31 ALA HB1 H 125.936 -2.713 4.190 1.00 . A A . 35 ALA HB1 1 1
16 36088 1 1 31 ALA HB2 H 125.467 -1.020 4.031 1.00 . A A . 35 ALA HB2 1 1
16 36089 1 1 31 ALA HB3 H 124.418 -2.288 3.400 1.00 . A A . 35 ALA HB3 1 1
16 36090 1 1 31 ALA N N 125.138 -1.372 6.550 1.00 . A A . 35 ALA N 1 1
16 36091 1 1 31 ALA O O 123.136 -4.140 5.715 1.00 . A A . 35 ALA O 1 1
16 36092 1 1 32 LEU C C 124.063 -5.719 8.004 1.00 . A A . 36 LEU C 1 1
16 36093 1 1 32 LEU CA C 125.182 -5.522 6.980 1.00 . A A . 36 LEU CA 1 1
16 36094 1 1 32 LEU CB C 126.555 -5.918 7.590 1.00 . A A . 36 LEU CB 1 1
16 36095 1 1 32 LEU CD1 C 126.488 -8.229 6.555 1.00 . A A . 36 LEU CD1 1 1
16 36096 1 1 32 LEU CD2 C 127.569 -6.306 5.305 1.00 . A A . 36 LEU CD2 1 1
16 36097 1 1 32 LEU CG C 127.305 -6.924 6.693 1.00 . A A . 36 LEU CG 1 1
16 36098 1 1 32 LEU H H 126.046 -3.605 6.700 1.00 . A A . 36 LEU H 1 1
16 36099 1 1 32 LEU HA H 124.974 -6.144 6.127 1.00 . A A . 36 LEU HA 1 1
16 36100 1 1 32 LEU HB2 H 127.160 -5.031 7.693 1.00 . A A . 36 LEU HB2 1 1
16 36101 1 1 32 LEU HB3 H 126.414 -6.360 8.567 1.00 . A A . 36 LEU HB3 1 1
16 36102 1 1 32 LEU HD11 H 127.166 -9.071 6.529 1.00 . A A . 36 LEU HD11 1 1
16 36103 1 1 32 LEU HD12 H 125.910 -8.212 5.644 1.00 . A A . 36 LEU HD12 1 1
16 36104 1 1 32 LEU HD13 H 125.821 -8.340 7.399 1.00 . A A . 36 LEU HD13 1 1
16 36105 1 1 32 LEU HD21 H 128.445 -6.765 4.871 1.00 . A A . 36 LEU HD21 1 1
16 36106 1 1 32 LEU HD22 H 127.731 -5.245 5.399 1.00 . A A . 36 LEU HD22 1 1
16 36107 1 1 32 LEU HD23 H 126.722 -6.478 4.662 1.00 . A A . 36 LEU HD23 1 1
16 36108 1 1 32 LEU HG H 128.251 -7.156 7.160 1.00 . A A . 36 LEU HG 1 1
16 36109 1 1 32 LEU N N 125.233 -4.128 6.543 1.00 . A A . 36 LEU N 1 1
16 36110 1 1 32 LEU O O 123.263 -6.648 7.893 1.00 . A A . 36 LEU O 1 1
16 36111 1 1 33 LEU C C 121.610 -4.682 9.429 1.00 . A A . 37 LEU C 1 1
16 36112 1 1 33 LEU CA C 122.996 -4.919 10.022 1.00 . A A . 37 LEU CA 1 1
16 36113 1 1 33 LEU CB C 123.285 -3.888 11.111 1.00 . A A . 37 LEU CB 1 1
16 36114 1 1 33 LEU CD1 C 124.998 -3.099 12.741 1.00 . A A . 37 LEU CD1 1 1
16 36115 1 1 33 LEU CD2 C 124.384 -5.539 12.686 1.00 . A A . 37 LEU CD2 1 1
16 36116 1 1 33 LEU CG C 124.583 -4.263 11.839 1.00 . A A . 37 LEU CG 1 1
16 36117 1 1 33 LEU H H 124.676 -4.113 9.020 1.00 . A A . 37 LEU H 1 1
16 36118 1 1 33 LEU HA H 123.018 -5.902 10.459 1.00 . A A . 37 LEU HA 1 1
16 36119 1 1 33 LEU HB2 H 123.395 -2.914 10.660 1.00 . A A . 37 LEU HB2 1 1
16 36120 1 1 33 LEU HB3 H 122.469 -3.865 11.816 1.00 . A A . 37 LEU HB3 1 1
16 36121 1 1 33 LEU HD11 H 124.144 -2.762 13.307 1.00 . A A . 37 LEU HD11 1 1
16 36122 1 1 33 LEU HD12 H 125.370 -2.289 12.132 1.00 . A A . 37 LEU HD12 1 1
16 36123 1 1 33 LEU HD13 H 125.772 -3.428 13.416 1.00 . A A . 37 LEU HD13 1 1
16 36124 1 1 33 LEU HD21 H 124.574 -6.411 12.076 1.00 . A A . 37 LEU HD21 1 1
16 36125 1 1 33 LEU HD22 H 123.373 -5.581 13.064 1.00 . A A . 37 LEU HD22 1 1
16 36126 1 1 33 LEU HD23 H 125.073 -5.538 13.518 1.00 . A A . 37 LEU HD23 1 1
16 36127 1 1 33 LEU HG H 125.360 -4.436 11.105 1.00 . A A . 37 LEU HG 1 1
16 36128 1 1 33 LEU N N 124.014 -4.838 8.988 1.00 . A A . 37 LEU N 1 1
16 36129 1 1 33 LEU O O 120.642 -5.336 9.816 1.00 . A A . 37 LEU O 1 1
16 36130 1 1 34 SER C C 119.638 -4.636 7.190 1.00 . A A . 38 SER C 1 1
16 36131 1 1 34 SER CA C 120.248 -3.409 7.868 1.00 . A A . 38 SER CA 1 1
16 36132 1 1 34 SER CB C 120.456 -2.311 6.823 1.00 . A A . 38 SER CB 1 1
16 36133 1 1 34 SER H H 122.329 -3.242 8.238 1.00 . A A . 38 SER H 1 1
16 36134 1 1 34 SER HA H 119.565 -3.046 8.623 1.00 . A A . 38 SER HA 1 1
16 36135 1 1 34 SER HB2 H 119.533 -1.779 6.662 1.00 . A A . 38 SER HB2 1 1
16 36136 1 1 34 SER HB3 H 121.211 -1.619 7.174 1.00 . A A . 38 SER HB3 1 1
16 36137 1 1 34 SER HG H 120.101 -3.284 5.174 1.00 . A A . 38 SER HG 1 1
16 36138 1 1 34 SER N N 121.524 -3.736 8.498 1.00 . A A . 38 SER N 1 1
16 36139 1 1 34 SER O O 118.448 -4.909 7.343 1.00 . A A . 38 SER O 1 1
16 36140 1 1 34 SER OG O 120.874 -2.904 5.599 1.00 . A A . 38 SER OG 1 1
16 36141 1 1 35 VAL C C 119.541 -7.632 6.766 1.00 . A A . 39 VAL C 1 1
16 36142 1 1 35 VAL CA C 119.972 -6.570 5.755 1.00 . A A . 39 VAL CA 1 1
16 36143 1 1 35 VAL CB C 121.071 -7.129 4.842 1.00 . A A . 39 VAL CB 1 1
16 36144 1 1 35 VAL CG1 C 120.639 -8.484 4.271 1.00 . A A . 39 VAL CG1 1 1
16 36145 1 1 35 VAL CG2 C 121.314 -6.155 3.684 1.00 . A A . 39 VAL CG2 1 1
16 36146 1 1 35 VAL H H 121.397 -5.115 6.357 1.00 . A A . 39 VAL H 1 1
16 36147 1 1 35 VAL HA H 119.120 -6.302 5.148 1.00 . A A . 39 VAL HA 1 1
16 36148 1 1 35 VAL HB H 121.982 -7.250 5.409 1.00 . A A . 39 VAL HB 1 1
16 36149 1 1 35 VAL HG11 H 119.638 -8.405 3.873 1.00 . A A . 39 VAL HG11 1 1
16 36150 1 1 35 VAL HG12 H 120.659 -9.229 5.052 1.00 . A A . 39 VAL HG12 1 1
16 36151 1 1 35 VAL HG13 H 121.316 -8.773 3.482 1.00 . A A . 39 VAL HG13 1 1
16 36152 1 1 35 VAL HG21 H 122.069 -6.560 3.027 1.00 . A A . 39 VAL HG21 1 1
16 36153 1 1 35 VAL HG22 H 121.649 -5.206 4.076 1.00 . A A . 39 VAL HG22 1 1
16 36154 1 1 35 VAL HG23 H 120.395 -6.013 3.132 1.00 . A A . 39 VAL HG23 1 1
16 36155 1 1 35 VAL N N 120.455 -5.375 6.445 1.00 . A A . 39 VAL N 1 1
16 36156 1 1 35 VAL O O 118.490 -8.256 6.620 1.00 . A A . 39 VAL O 1 1
16 36157 1 1 36 ILE C C 118.792 -8.442 9.575 1.00 . A A . 40 ILE C 1 1
16 36158 1 1 36 ILE CA C 120.067 -8.818 8.822 1.00 . A A . 40 ILE CA 1 1
16 36159 1 1 36 ILE CB C 121.236 -8.917 9.808 1.00 . A A . 40 ILE CB 1 1
16 36160 1 1 36 ILE CD1 C 122.627 -10.858 8.888 1.00 . A A . 40 ILE CD1 1 1
16 36161 1 1 36 ILE CG1 C 122.533 -9.332 9.065 1.00 . A A . 40 ILE CG1 1 1
16 36162 1 1 36 ILE CG2 C 120.889 -9.934 10.905 1.00 . A A . 40 ILE CG2 1 1
16 36163 1 1 36 ILE H H 121.187 -7.301 7.853 1.00 . A A . 40 ILE H 1 1
16 36164 1 1 36 ILE HA H 119.920 -9.778 8.353 1.00 . A A . 40 ILE HA 1 1
16 36165 1 1 36 ILE HB H 121.385 -7.949 10.266 1.00 . A A . 40 ILE HB 1 1
16 36166 1 1 36 ILE HD11 H 123.323 -11.085 8.095 1.00 . A A . 40 ILE HD11 1 1
16 36167 1 1 36 ILE HD12 H 121.658 -11.259 8.640 1.00 . A A . 40 ILE HD12 1 1
16 36168 1 1 36 ILE HD13 H 122.976 -11.304 9.806 1.00 . A A . 40 ILE HD13 1 1
16 36169 1 1 36 ILE HG12 H 122.550 -8.868 8.091 1.00 . A A . 40 ILE HG12 1 1
16 36170 1 1 36 ILE HG13 H 123.387 -8.990 9.631 1.00 . A A . 40 ILE HG13 1 1
16 36171 1 1 36 ILE HG21 H 121.788 -10.219 11.430 1.00 . A A . 40 ILE HG21 1 1
16 36172 1 1 36 ILE HG22 H 120.441 -10.810 10.457 1.00 . A A . 40 ILE HG22 1 1
16 36173 1 1 36 ILE HG23 H 120.190 -9.490 11.599 1.00 . A A . 40 ILE HG23 1 1
16 36174 1 1 36 ILE N N 120.364 -7.829 7.791 1.00 . A A . 40 ILE N 1 1
16 36175 1 1 36 ILE O O 117.953 -9.297 9.850 1.00 . A A . 40 ILE O 1 1
16 36176 1 1 37 VAL C C 116.211 -7.005 9.814 1.00 . A A . 41 VAL C 1 1
16 36177 1 1 37 VAL CA C 117.469 -6.691 10.618 1.00 . A A . 41 VAL CA 1 1
16 36178 1 1 37 VAL CB C 117.585 -5.175 10.867 1.00 . A A . 41 VAL CB 1 1
16 36179 1 1 37 VAL CG1 C 116.220 -4.588 11.260 1.00 . A A . 41 VAL CG1 1 1
16 36180 1 1 37 VAL CG2 C 118.589 -4.925 12.000 1.00 . A A . 41 VAL CG2 1 1
16 36181 1 1 37 VAL H H 119.346 -6.520 9.652 1.00 . A A . 41 VAL H 1 1
16 36182 1 1 37 VAL HA H 117.409 -7.198 11.570 1.00 . A A . 41 VAL HA 1 1
16 36183 1 1 37 VAL HB H 117.935 -4.693 9.966 1.00 . A A . 41 VAL HB 1 1
16 36184 1 1 37 VAL HG11 H 116.360 -3.630 11.740 1.00 . A A . 41 VAL HG11 1 1
16 36185 1 1 37 VAL HG12 H 115.721 -5.261 11.938 1.00 . A A . 41 VAL HG12 1 1
16 36186 1 1 37 VAL HG13 H 115.617 -4.459 10.373 1.00 . A A . 41 VAL HG13 1 1
16 36187 1 1 37 VAL HG21 H 118.126 -5.161 12.948 1.00 . A A . 41 VAL HG21 1 1
16 36188 1 1 37 VAL HG22 H 118.888 -3.887 11.994 1.00 . A A . 41 VAL HG22 1 1
16 36189 1 1 37 VAL HG23 H 119.457 -5.550 11.857 1.00 . A A . 41 VAL HG23 1 1
16 36190 1 1 37 VAL N N 118.649 -7.160 9.900 1.00 . A A . 41 VAL N 1 1
16 36191 1 1 37 VAL O O 115.210 -7.469 10.362 1.00 . A A . 41 VAL O 1 1
16 36192 1 1 38 VAL C C 114.763 -8.496 7.677 1.00 . A A . 42 VAL C 1 1
16 36193 1 1 38 VAL CA C 115.134 -7.012 7.645 1.00 . A A . 42 VAL CA 1 1
16 36194 1 1 38 VAL CB C 115.480 -6.597 6.211 1.00 . A A . 42 VAL CB 1 1
16 36195 1 1 38 VAL CG1 C 114.306 -6.956 5.292 1.00 . A A . 42 VAL CG1 1 1
16 36196 1 1 38 VAL CG2 C 115.773 -5.073 6.143 1.00 . A A . 42 VAL CG2 1 1
16 36197 1 1 38 VAL H H 117.095 -6.382 8.133 1.00 . A A . 42 VAL H 1 1
16 36198 1 1 38 VAL HA H 114.288 -6.429 7.981 1.00 . A A . 42 VAL HA 1 1
16 36199 1 1 38 VAL HB H 116.355 -7.149 5.892 1.00 . A A . 42 VAL HB 1 1
16 36200 1 1 38 VAL HG11 H 114.290 -8.021 5.130 1.00 . A A . 42 VAL HG11 1 1
16 36201 1 1 38 VAL HG12 H 114.423 -6.450 4.346 1.00 . A A . 42 VAL HG12 1 1
16 36202 1 1 38 VAL HG13 H 113.378 -6.647 5.753 1.00 . A A . 42 VAL HG13 1 1
16 36203 1 1 38 VAL HG21 H 115.959 -4.684 7.136 1.00 . A A . 42 VAL HG21 1 1
16 36204 1 1 38 VAL HG22 H 114.931 -4.550 5.713 1.00 . A A . 42 VAL HG22 1 1
16 36205 1 1 38 VAL HG23 H 116.648 -4.900 5.529 1.00 . A A . 42 VAL HG23 1 1
16 36206 1 1 38 VAL N N 116.271 -6.752 8.515 1.00 . A A . 42 VAL N 1 1
16 36207 1 1 38 VAL O O 113.588 -8.847 7.784 1.00 . A A . 42 VAL O 1 1
16 36208 1 1 39 VAL C C 114.951 -11.241 8.954 1.00 . A A . 43 VAL C 1 1
16 36209 1 1 39 VAL CA C 115.532 -10.808 7.610 1.00 . A A . 43 VAL CA 1 1
16 36210 1 1 39 VAL CB C 116.828 -11.574 7.344 1.00 . A A . 43 VAL CB 1 1
16 36211 1 1 39 VAL CG1 C 116.566 -13.080 7.458 1.00 . A A . 43 VAL CG1 1 1
16 36212 1 1 39 VAL CG2 C 117.326 -11.249 5.933 1.00 . A A . 43 VAL CG2 1 1
16 36213 1 1 39 VAL H H 116.688 -9.028 7.505 1.00 . A A . 43 VAL H 1 1
16 36214 1 1 39 VAL HA H 114.822 -11.053 6.832 1.00 . A A . 43 VAL HA 1 1
16 36215 1 1 39 VAL HB H 117.572 -11.284 8.068 1.00 . A A . 43 VAL HB 1 1
16 36216 1 1 39 VAL HG11 H 115.649 -13.329 6.943 1.00 . A A . 43 VAL HG11 1 1
16 36217 1 1 39 VAL HG12 H 116.478 -13.353 8.499 1.00 . A A . 43 VAL HG12 1 1
16 36218 1 1 39 VAL HG13 H 117.387 -13.625 7.013 1.00 . A A . 43 VAL HG13 1 1
16 36219 1 1 39 VAL HG21 H 116.635 -11.651 5.207 1.00 . A A . 43 VAL HG21 1 1
16 36220 1 1 39 VAL HG22 H 118.301 -11.690 5.786 1.00 . A A . 43 VAL HG22 1 1
16 36221 1 1 39 VAL HG23 H 117.393 -10.179 5.813 1.00 . A A . 43 VAL HG23 1 1
16 36222 1 1 39 VAL N N 115.769 -9.363 7.586 1.00 . A A . 43 VAL N 1 1
16 36223 1 1 39 VAL O O 114.051 -12.078 9.003 1.00 . A A . 43 VAL O 1 1
16 36224 1 1 40 VAL C C 113.513 -10.740 11.492 1.00 . A A . 44 VAL C 1 1
16 36225 1 1 40 VAL CA C 115.006 -11.025 11.372 1.00 . A A . 44 VAL CA 1 1
16 36226 1 1 40 VAL CB C 115.780 -10.215 12.429 1.00 . A A . 44 VAL CB 1 1
16 36227 1 1 40 VAL CG1 C 115.092 -10.328 13.797 1.00 . A A . 44 VAL CG1 1 1
16 36228 1 1 40 VAL CG2 C 117.204 -10.765 12.542 1.00 . A A . 44 VAL CG2 1 1
16 36229 1 1 40 VAL H H 116.198 -10.018 9.936 1.00 . A A . 44 VAL H 1 1
16 36230 1 1 40 VAL HA H 115.180 -12.076 11.546 1.00 . A A . 44 VAL HA 1 1
16 36231 1 1 40 VAL HB H 115.818 -9.178 12.129 1.00 . A A . 44 VAL HB 1 1
16 36232 1 1 40 VAL HG11 H 115.773 -10.007 14.573 1.00 . A A . 44 VAL HG11 1 1
16 36233 1 1 40 VAL HG12 H 114.804 -11.353 13.972 1.00 . A A . 44 VAL HG12 1 1
16 36234 1 1 40 VAL HG13 H 114.213 -9.700 13.810 1.00 . A A . 44 VAL HG13 1 1
16 36235 1 1 40 VAL HG21 H 117.796 -10.107 13.160 1.00 . A A . 44 VAL HG21 1 1
16 36236 1 1 40 VAL HG22 H 117.644 -10.834 11.561 1.00 . A A . 44 VAL HG22 1 1
16 36237 1 1 40 VAL HG23 H 117.173 -11.747 12.990 1.00 . A A . 44 VAL HG23 1 1
16 36238 1 1 40 VAL N N 115.478 -10.674 10.037 1.00 . A A . 44 VAL N 1 1
16 36239 1 1 40 VAL O O 112.754 -11.574 11.984 1.00 . A A . 44 VAL O 1 1
16 36240 1 1 41 GLU C C 110.864 -10.097 10.168 1.00 . A A . 45 GLU C 1 1
16 36241 1 1 41 GLU CA C 111.685 -9.210 11.104 1.00 . A A . 45 GLU CA 1 1
16 36242 1 1 41 GLU CB C 111.504 -7.732 10.735 1.00 . A A . 45 GLU CB 1 1
16 36243 1 1 41 GLU CD C 109.700 -7.389 12.436 1.00 . A A . 45 GLU CD 1 1
16 36244 1 1 41 GLU CG C 110.047 -7.314 10.954 1.00 . A A . 45 GLU CG 1 1
16 36245 1 1 41 GLU H H 113.736 -8.940 10.646 1.00 . A A . 45 GLU H 1 1
16 36246 1 1 41 GLU HA H 111.340 -9.361 12.116 1.00 . A A . 45 GLU HA 1 1
16 36247 1 1 41 GLU HB2 H 112.148 -7.126 11.355 1.00 . A A . 45 GLU HB2 1 1
16 36248 1 1 41 GLU HB3 H 111.764 -7.587 9.697 1.00 . A A . 45 GLU HB3 1 1
16 36249 1 1 41 GLU HG2 H 109.910 -6.299 10.608 1.00 . A A . 45 GLU HG2 1 1
16 36250 1 1 41 GLU HG3 H 109.395 -7.970 10.400 1.00 . A A . 45 GLU HG3 1 1
16 36251 1 1 41 GLU N N 113.093 -9.568 11.036 1.00 . A A . 45 GLU N 1 1
16 36252 1 1 41 GLU O O 109.782 -10.558 10.530 1.00 . A A . 45 GLU O 1 1
16 36253 1 1 41 GLU OE1 O 110.612 -7.309 13.243 1.00 . A A . 45 GLU OE1 1 1
16 36254 1 1 41 GLU OE2 O 108.527 -7.524 12.744 1.00 . A A . 45 GLU OE2 1 1
16 36255 1 1 42 TYR C C 110.533 -12.605 8.490 1.00 . A A . 46 TYR C 1 1
16 36256 1 1 42 TYR CA C 110.688 -11.163 7.990 1.00 . A A . 46 TYR CA 1 1
16 36257 1 1 42 TYR CB C 111.465 -11.155 6.668 1.00 . A A . 46 TYR CB 1 1
16 36258 1 1 42 TYR CD1 C 109.728 -11.884 4.986 1.00 . A A . 46 TYR CD1 1 1
16 36259 1 1 42 TYR CD2 C 111.492 -13.432 5.595 1.00 . A A . 46 TYR CD2 1 1
16 36260 1 1 42 TYR CE1 C 109.189 -12.843 4.119 1.00 . A A . 46 TYR CE1 1 1
16 36261 1 1 42 TYR CE2 C 110.953 -14.390 4.733 1.00 . A A . 46 TYR CE2 1 1
16 36262 1 1 42 TYR CG C 110.880 -12.180 5.723 1.00 . A A . 46 TYR CG 1 1
16 36263 1 1 42 TYR CZ C 109.801 -14.098 3.993 1.00 . A A . 46 TYR CZ 1 1
16 36264 1 1 42 TYR H H 112.251 -9.935 8.733 1.00 . A A . 46 TYR H 1 1
16 36265 1 1 42 TYR HA H 109.706 -10.750 7.815 1.00 . A A . 46 TYR HA 1 1
16 36266 1 1 42 TYR HB2 H 111.399 -10.175 6.220 1.00 . A A . 46 TYR HB2 1 1
16 36267 1 1 42 TYR HB3 H 112.501 -11.393 6.860 1.00 . A A . 46 TYR HB3 1 1
16 36268 1 1 42 TYR HD1 H 109.257 -10.917 5.083 1.00 . A A . 46 TYR HD1 1 1
16 36269 1 1 42 TYR HD2 H 112.381 -13.658 6.165 1.00 . A A . 46 TYR HD2 1 1
16 36270 1 1 42 TYR HE1 H 108.299 -12.617 3.550 1.00 . A A . 46 TYR HE1 1 1
16 36271 1 1 42 TYR HE2 H 111.428 -15.356 4.638 1.00 . A A . 46 TYR HE2 1 1
16 36272 1 1 42 TYR HH H 108.368 -14.781 2.935 1.00 . A A . 46 TYR HH 1 1
16 36273 1 1 42 TYR N N 111.384 -10.329 8.966 1.00 . A A . 46 TYR N 1 1
16 36274 1 1 42 TYR O O 109.434 -13.160 8.480 1.00 . A A . 46 TYR O 1 1
16 36275 1 1 42 TYR OH O 109.267 -15.043 3.143 1.00 . A A . 46 TYR OH 1 1
16 36276 1 1 43 THR C C 110.926 -14.683 10.743 1.00 . A A . 47 THR C 1 1
16 36277 1 1 43 THR CA C 111.621 -14.589 9.390 1.00 . A A . 47 THR CA 1 1
16 36278 1 1 43 THR CB C 113.058 -15.121 9.485 1.00 . A A . 47 THR CB 1 1
16 36279 1 1 43 THR CG2 C 113.755 -14.558 10.727 1.00 . A A . 47 THR CG2 1 1
16 36280 1 1 43 THR H H 112.492 -12.723 8.884 1.00 . A A . 47 THR H 1 1
16 36281 1 1 43 THR HA H 111.078 -15.195 8.680 1.00 . A A . 47 THR HA 1 1
16 36282 1 1 43 THR HB H 113.603 -14.812 8.610 1.00 . A A . 47 THR HB 1 1
16 36283 1 1 43 THR HG1 H 113.695 -16.813 10.201 1.00 . A A . 47 THR HG1 1 1
16 36284 1 1 43 THR HG21 H 114.821 -14.703 10.636 1.00 . A A . 47 THR HG21 1 1
16 36285 1 1 43 THR HG22 H 113.396 -15.071 11.607 1.00 . A A . 47 THR HG22 1 1
16 36286 1 1 43 THR HG23 H 113.539 -13.507 10.808 1.00 . A A . 47 THR HG23 1 1
16 36287 1 1 43 THR N N 111.643 -13.208 8.908 1.00 . A A . 47 THR N 1 1
16 36288 1 1 43 THR O O 110.123 -15.584 10.982 1.00 . A A . 47 THR O 1 1
16 36289 1 1 43 THR OG1 O 113.040 -16.539 9.553 1.00 . A A . 47 THR OG1 1 1
16 36290 1 1 44 MET C C 109.828 -12.462 13.153 1.00 . A A . 48 MET C 1 1
16 36291 1 1 44 MET CA C 110.681 -13.710 12.969 1.00 . A A . 48 MET CA 1 1
16 36292 1 1 44 MET CB C 111.806 -13.721 14.005 1.00 . A A . 48 MET CB 1 1
16 36293 1 1 44 MET CE C 112.088 -16.399 16.433 1.00 . A A . 48 MET CE 1 1
16 36294 1 1 44 MET CG C 111.226 -14.024 15.386 1.00 . A A . 48 MET CG 1 1
16 36295 1 1 44 MET H H 111.904 -13.066 11.372 1.00 . A A . 48 MET H 1 1
16 36296 1 1 44 MET HA H 110.063 -14.579 13.121 1.00 . A A . 48 MET HA 1 1
16 36297 1 1 44 MET HB2 H 112.528 -14.479 13.741 1.00 . A A . 48 MET HB2 1 1
16 36298 1 1 44 MET HB3 H 112.288 -12.755 14.020 1.00 . A A . 48 MET HB3 1 1
16 36299 1 1 44 MET HE1 H 112.121 -17.476 16.351 1.00 . A A . 48 MET HE1 1 1
16 36300 1 1 44 MET HE2 H 111.954 -16.125 17.466 1.00 . A A . 48 MET HE2 1 1
16 36301 1 1 44 MET HE3 H 113.013 -15.976 16.066 1.00 . A A . 48 MET HE3 1 1
16 36302 1 1 44 MET HG2 H 111.974 -13.836 16.142 1.00 . A A . 48 MET HG2 1 1
16 36303 1 1 44 MET HG3 H 110.371 -13.388 15.561 1.00 . A A . 48 MET HG3 1 1
16 36304 1 1 44 MET N N 111.255 -13.747 11.627 1.00 . A A . 48 MET N 1 1
16 36305 1 1 44 MET O O 110.289 -11.343 12.924 1.00 . A A . 48 MET O 1 1
16 36306 1 1 44 MET SD S 110.706 -15.761 15.452 1.00 . A A . 48 MET SD 1 1
16 36307 1 1 45 GLN C C 107.727 -11.094 15.231 1.00 . A A . 49 GLN C 1 1
16 36308 1 1 45 GLN CA C 107.655 -11.559 13.783 1.00 . A A . 49 GLN CA 1 1
16 36309 1 1 45 GLN CB C 106.233 -12.012 13.466 1.00 . A A . 49 GLN CB 1 1
16 36310 1 1 45 GLN CD C 104.753 -12.943 11.681 1.00 . A A . 49 GLN CD 1 1
16 36311 1 1 45 GLN CG C 106.170 -12.498 12.018 1.00 . A A . 49 GLN CG 1 1
16 36312 1 1 45 GLN H H 108.275 -13.583 13.732 1.00 . A A . 49 GLN H 1 1
16 36313 1 1 45 GLN HA H 107.918 -10.737 13.133 1.00 . A A . 49 GLN HA 1 1
16 36314 1 1 45 GLN HB2 H 105.953 -12.815 14.132 1.00 . A A . 49 GLN HB2 1 1
16 36315 1 1 45 GLN HB3 H 105.554 -11.182 13.594 1.00 . A A . 49 GLN HB3 1 1
16 36316 1 1 45 GLN HE21 H 104.808 -12.213 9.837 1.00 . A A . 49 GLN HE21 1 1
16 36317 1 1 45 GLN HE22 H 103.353 -12.968 10.277 1.00 . A A . 49 GLN HE22 1 1
16 36318 1 1 45 GLN HG2 H 106.464 -11.697 11.356 1.00 . A A . 49 GLN HG2 1 1
16 36319 1 1 45 GLN HG3 H 106.844 -13.333 11.893 1.00 . A A . 49 GLN HG3 1 1
16 36320 1 1 45 GLN N N 108.580 -12.667 13.568 1.00 . A A . 49 GLN N 1 1
16 36321 1 1 45 GLN NE2 N 104.263 -12.688 10.501 1.00 . A A . 49 GLN NE2 1 1
16 36322 1 1 45 GLN O O 106.791 -11.291 16.005 1.00 . A A . 49 GLN O 1 1
16 36323 1 1 45 GLN OE1 O 104.073 -13.536 12.518 1.00 . A A . 49 GLN OE1 1 1
16 36324 1 1 46 LEU C C 107.783 -9.279 17.455 1.00 . A A . 50 LEU C 1 1
16 36325 1 1 46 LEU CA C 109.041 -9.988 16.953 1.00 . A A . 50 LEU CA 1 1
16 36326 1 1 46 LEU CB C 110.219 -9.013 16.987 1.00 . A A . 50 LEU CB 1 1
16 36327 1 1 46 LEU CD1 C 112.614 -8.659 16.394 1.00 . A A . 50 LEU CD1 1 1
16 36328 1 1 46 LEU CD2 C 111.916 -10.822 17.454 1.00 . A A . 50 LEU CD2 1 1
16 36329 1 1 46 LEU CG C 111.495 -9.701 16.485 1.00 . A A . 50 LEU CG 1 1
16 36330 1 1 46 LEU H H 109.559 -10.359 14.928 1.00 . A A . 50 LEU H 1 1
16 36331 1 1 46 LEU HA H 109.257 -10.822 17.602 1.00 . A A . 50 LEU HA 1 1
16 36332 1 1 46 LEU HB2 H 109.998 -8.166 16.357 1.00 . A A . 50 LEU HB2 1 1
16 36333 1 1 46 LEU HB3 H 110.372 -8.675 17.999 1.00 . A A . 50 LEU HB3 1 1
16 36334 1 1 46 LEU HD11 H 113.502 -9.118 15.984 1.00 . A A . 50 LEU HD11 1 1
16 36335 1 1 46 LEU HD12 H 112.830 -8.277 17.381 1.00 . A A . 50 LEU HD12 1 1
16 36336 1 1 46 LEU HD13 H 112.299 -7.847 15.754 1.00 . A A . 50 LEU HD13 1 1
16 36337 1 1 46 LEU HD21 H 111.714 -10.520 18.471 1.00 . A A . 50 LEU HD21 1 1
16 36338 1 1 46 LEU HD22 H 112.972 -11.022 17.344 1.00 . A A . 50 LEU HD22 1 1
16 36339 1 1 46 LEU HD23 H 111.360 -11.720 17.230 1.00 . A A . 50 LEU HD23 1 1
16 36340 1 1 46 LEU HG H 111.316 -10.118 15.503 1.00 . A A . 50 LEU HG 1 1
16 36341 1 1 46 LEU N N 108.847 -10.479 15.590 1.00 . A A . 50 LEU N 1 1
16 36342 1 1 46 LEU O O 106.868 -8.995 16.682 1.00 . A A . 50 LEU O 1 1
16 36343 1 1 47 SER C C 106.606 -6.843 19.075 1.00 . A A . 51 SER C 1 1
16 36344 1 1 47 SER CA C 106.587 -8.340 19.358 1.00 . A A . 51 SER CA 1 1
16 36345 1 1 47 SER CB C 106.571 -8.574 20.869 1.00 . A A . 51 SER CB 1 1
16 36346 1 1 47 SER H H 108.495 -9.261 19.326 1.00 . A A . 51 SER H 1 1
16 36347 1 1 47 SER HA H 105.691 -8.756 18.929 1.00 . A A . 51 SER HA 1 1
16 36348 1 1 47 SER HB2 H 107.512 -8.263 21.293 1.00 . A A . 51 SER HB2 1 1
16 36349 1 1 47 SER HB3 H 105.772 -7.994 21.313 1.00 . A A . 51 SER HB3 1 1
16 36350 1 1 47 SER HG H 106.167 -10.054 22.064 1.00 . A A . 51 SER HG 1 1
16 36351 1 1 47 SER N N 107.741 -9.006 18.759 1.00 . A A . 51 SER N 1 1
16 36352 1 1 47 SER O O 107.573 -6.315 18.533 1.00 . A A . 51 SER O 1 1
16 36353 1 1 47 SER OG O 106.374 -9.956 21.131 1.00 . A A . 51 SER OG 1 1
16 36354 1 1 48 GLY C C 106.556 -3.968 19.875 1.00 . A A . 52 GLY C 1 1
16 36355 1 1 48 GLY CA C 105.410 -4.733 19.220 1.00 . A A . 52 GLY CA 1 1
16 36356 1 1 48 GLY H H 104.780 -6.648 19.872 1.00 . A A . 52 GLY H 1 1
16 36357 1 1 48 GLY HA2 H 105.417 -4.542 18.158 1.00 . A A . 52 GLY HA2 1 1
16 36358 1 1 48 GLY HA3 H 104.476 -4.386 19.635 1.00 . A A . 52 GLY HA3 1 1
16 36359 1 1 48 GLY N N 105.521 -6.169 19.446 1.00 . A A . 52 GLY N 1 1
16 36360 1 1 48 GLY O O 107.177 -3.116 19.244 1.00 . A A . 52 GLY O 1 1
16 36361 1 1 49 GLU C C 109.213 -3.689 21.073 1.00 . A A . 53 GLU C 1 1
16 36362 1 1 49 GLU CA C 107.906 -3.594 21.856 1.00 . A A . 53 GLU CA 1 1
16 36363 1 1 49 GLU CB C 108.072 -4.225 23.244 1.00 . A A . 53 GLU CB 1 1
16 36364 1 1 49 GLU CD C 108.304 -6.436 24.403 1.00 . A A . 53 GLU CD 1 1
16 36365 1 1 49 GLU CG C 108.545 -5.677 23.104 1.00 . A A . 53 GLU CG 1 1
16 36366 1 1 49 GLU H H 106.306 -4.962 21.595 1.00 . A A . 53 GLU H 1 1
16 36367 1 1 49 GLU HA H 107.644 -2.553 21.975 1.00 . A A . 53 GLU HA 1 1
16 36368 1 1 49 GLU HB2 H 108.802 -3.663 23.809 1.00 . A A . 53 GLU HB2 1 1
16 36369 1 1 49 GLU HB3 H 107.124 -4.205 23.762 1.00 . A A . 53 GLU HB3 1 1
16 36370 1 1 49 GLU HG2 H 108.003 -6.159 22.304 1.00 . A A . 53 GLU HG2 1 1
16 36371 1 1 49 GLU HG3 H 109.601 -5.690 22.882 1.00 . A A . 53 GLU HG3 1 1
16 36372 1 1 49 GLU N N 106.833 -4.275 21.138 1.00 . A A . 53 GLU N 1 1
16 36373 1 1 49 GLU O O 109.887 -2.684 20.843 1.00 . A A . 53 GLU O 1 1
16 36374 1 1 49 GLU OE1 O 108.462 -5.838 25.454 1.00 . A A . 53 GLU OE1 1 1
16 36375 1 1 49 GLU OE2 O 107.967 -7.606 24.327 1.00 . A A . 53 GLU OE2 1 1
16 36376 1 1 50 TYR C C 110.631 -4.539 18.481 1.00 . A A . 54 TYR C 1 1
16 36377 1 1 50 TYR CA C 110.769 -5.125 19.884 1.00 . A A . 54 TYR CA 1 1
16 36378 1 1 50 TYR CB C 111.065 -6.633 19.807 1.00 . A A . 54 TYR CB 1 1
16 36379 1 1 50 TYR CD1 C 113.201 -6.812 21.126 1.00 . A A . 54 TYR CD1 1 1
16 36380 1 1 50 TYR CD2 C 111.172 -7.732 22.082 1.00 . A A . 54 TYR CD2 1 1
16 36381 1 1 50 TYR CE1 C 113.918 -7.212 22.259 1.00 . A A . 54 TYR CE1 1 1
16 36382 1 1 50 TYR CE2 C 111.890 -8.134 23.215 1.00 . A A . 54 TYR CE2 1 1
16 36383 1 1 50 TYR CG C 111.829 -7.072 21.037 1.00 . A A . 54 TYR CG 1 1
16 36384 1 1 50 TYR CZ C 113.264 -7.873 23.304 1.00 . A A . 54 TYR CZ 1 1
16 36385 1 1 50 TYR H H 108.972 -5.659 20.860 1.00 . A A . 54 TYR H 1 1
16 36386 1 1 50 TYR HA H 111.592 -4.629 20.379 1.00 . A A . 54 TYR HA 1 1
16 36387 1 1 50 TYR HB2 H 110.131 -7.174 19.757 1.00 . A A . 54 TYR HB2 1 1
16 36388 1 1 50 TYR HB3 H 111.653 -6.850 18.926 1.00 . A A . 54 TYR HB3 1 1
16 36389 1 1 50 TYR HD1 H 113.707 -6.303 20.319 1.00 . A A . 54 TYR HD1 1 1
16 36390 1 1 50 TYR HD2 H 110.112 -7.934 22.013 1.00 . A A . 54 TYR HD2 1 1
16 36391 1 1 50 TYR HE1 H 114.977 -7.009 22.326 1.00 . A A . 54 TYR HE1 1 1
16 36392 1 1 50 TYR HE2 H 111.384 -8.644 24.022 1.00 . A A . 54 TYR HE2 1 1
16 36393 1 1 50 TYR HH H 113.925 -9.221 24.482 1.00 . A A . 54 TYR HH 1 1
16 36394 1 1 50 TYR N N 109.555 -4.901 20.654 1.00 . A A . 54 TYR N 1 1
16 36395 1 1 50 TYR O O 111.600 -4.043 17.908 1.00 . A A . 54 TYR O 1 1
16 36396 1 1 50 TYR OH O 113.971 -8.266 24.421 1.00 . A A . 54 TYR OH 1 1
16 36397 1 1 51 LEU C C 109.509 -2.606 16.542 1.00 . A A . 55 LEU C 1 1
16 36398 1 1 51 LEU CA C 109.184 -4.093 16.591 1.00 . A A . 55 LEU CA 1 1
16 36399 1 1 51 LEU CB C 107.711 -4.301 16.213 1.00 . A A . 55 LEU CB 1 1
16 36400 1 1 51 LEU CD1 C 107.786 -5.251 13.885 1.00 . A A . 55 LEU CD1 1 1
16 36401 1 1 51 LEU CD2 C 106.029 -3.592 14.485 1.00 . A A . 55 LEU CD2 1 1
16 36402 1 1 51 LEU CG C 107.486 -4.001 14.717 1.00 . A A . 55 LEU CG 1 1
16 36403 1 1 51 LEU H H 108.690 -5.019 18.427 1.00 . A A . 55 LEU H 1 1
16 36404 1 1 51 LEU HA H 109.811 -4.617 15.891 1.00 . A A . 55 LEU HA 1 1
16 36405 1 1 51 LEU HB2 H 107.429 -5.322 16.424 1.00 . A A . 55 LEU HB2 1 1
16 36406 1 1 51 LEU HB3 H 107.102 -3.636 16.808 1.00 . A A . 55 LEU HB3 1 1
16 36407 1 1 51 LEU HD11 H 107.129 -6.052 14.193 1.00 . A A . 55 LEU HD11 1 1
16 36408 1 1 51 LEU HD12 H 108.811 -5.548 14.039 1.00 . A A . 55 LEU HD12 1 1
16 36409 1 1 51 LEU HD13 H 107.626 -5.037 12.839 1.00 . A A . 55 LEU HD13 1 1
16 36410 1 1 51 LEU HD21 H 105.375 -4.385 14.822 1.00 . A A . 55 LEU HD21 1 1
16 36411 1 1 51 LEU HD22 H 105.868 -3.415 13.431 1.00 . A A . 55 LEU HD22 1 1
16 36412 1 1 51 LEU HD23 H 105.818 -2.692 15.038 1.00 . A A . 55 LEU HD23 1 1
16 36413 1 1 51 LEU HG H 108.138 -3.197 14.405 1.00 . A A . 55 LEU HG 1 1
16 36414 1 1 51 LEU N N 109.425 -4.608 17.931 1.00 . A A . 55 LEU N 1 1
16 36415 1 1 51 LEU O O 110.167 -2.134 15.615 1.00 . A A . 55 LEU O 1 1
16 36416 1 1 52 VAL C C 110.800 -0.166 17.734 1.00 . A A . 56 VAL C 1 1
16 36417 1 1 52 VAL CA C 109.304 -0.439 17.609 1.00 . A A . 56 VAL CA 1 1
16 36418 1 1 52 VAL CB C 108.568 0.172 18.806 1.00 . A A . 56 VAL CB 1 1
16 36419 1 1 52 VAL CG1 C 108.984 1.636 18.975 1.00 . A A . 56 VAL CG1 1 1
16 36420 1 1 52 VAL CG2 C 107.058 0.098 18.566 1.00 . A A . 56 VAL CG2 1 1
16 36421 1 1 52 VAL H H 108.535 -2.303 18.261 1.00 . A A . 56 VAL H 1 1
16 36422 1 1 52 VAL HA H 108.941 0.018 16.703 1.00 . A A . 56 VAL HA 1 1
16 36423 1 1 52 VAL HB H 108.818 -0.378 19.702 1.00 . A A . 56 VAL HB 1 1
16 36424 1 1 52 VAL HG11 H 109.985 1.681 19.378 1.00 . A A . 56 VAL HG11 1 1
16 36425 1 1 52 VAL HG12 H 108.300 2.129 19.649 1.00 . A A . 56 VAL HG12 1 1
16 36426 1 1 52 VAL HG13 H 108.960 2.127 18.013 1.00 . A A . 56 VAL HG13 1 1
16 36427 1 1 52 VAL HG21 H 106.736 -0.928 18.619 1.00 . A A . 56 VAL HG21 1 1
16 36428 1 1 52 VAL HG22 H 106.830 0.497 17.589 1.00 . A A . 56 VAL HG22 1 1
16 36429 1 1 52 VAL HG23 H 106.546 0.676 19.320 1.00 . A A . 56 VAL HG23 1 1
16 36430 1 1 52 VAL N N 109.050 -1.873 17.549 1.00 . A A . 56 VAL N 1 1
16 36431 1 1 52 VAL O O 111.348 0.679 17.029 1.00 . A A . 56 VAL O 1 1
16 36432 1 1 53 ARG C C 113.660 -1.108 17.598 1.00 . A A . 57 ARG C 1 1
16 36433 1 1 53 ARG CA C 112.884 -0.706 18.846 1.00 . A A . 57 ARG CA 1 1
16 36434 1 1 53 ARG CB C 113.342 -1.543 20.038 1.00 . A A . 57 ARG CB 1 1
16 36435 1 1 53 ARG CD C 115.225 -1.973 21.599 1.00 . A A . 57 ARG CD 1 1
16 36436 1 1 53 ARG CG C 114.828 -1.294 20.293 1.00 . A A . 57 ARG CG 1 1
16 36437 1 1 53 ARG CZ C 114.011 -1.857 23.741 1.00 . A A . 57 ARG CZ 1 1
16 36438 1 1 53 ARG H H 110.966 -1.545 19.174 1.00 . A A . 57 ARG H 1 1
16 36439 1 1 53 ARG HA H 113.077 0.335 19.057 1.00 . A A . 57 ARG HA 1 1
16 36440 1 1 53 ARG HB2 H 112.770 -1.266 20.912 1.00 . A A . 57 ARG HB2 1 1
16 36441 1 1 53 ARG HB3 H 113.186 -2.590 19.822 1.00 . A A . 57 ARG HB3 1 1
16 36442 1 1 53 ARG HD2 H 114.866 -2.988 21.590 1.00 . A A . 57 ARG HD2 1 1
16 36443 1 1 53 ARG HD3 H 116.300 -1.975 21.682 1.00 . A A . 57 ARG HD3 1 1
16 36444 1 1 53 ARG HE H 114.743 -0.271 22.766 1.00 . A A . 57 ARG HE 1 1
16 36445 1 1 53 ARG HG2 H 115.408 -1.703 19.479 1.00 . A A . 57 ARG HG2 1 1
16 36446 1 1 53 ARG HG3 H 115.011 -0.231 20.370 1.00 . A A . 57 ARG HG3 1 1
16 36447 1 1 53 ARG HH11 H 114.177 -3.714 23.002 1.00 . A A . 57 ARG HH11 1 1
16 36448 1 1 53 ARG HH12 H 113.351 -3.582 24.514 1.00 . A A . 57 ARG HH12 1 1
16 36449 1 1 53 ARG HH21 H 113.673 -0.149 24.727 1.00 . A A . 57 ARG HH21 1 1
16 36450 1 1 53 ARG HH22 H 113.068 -1.582 25.488 1.00 . A A . 57 ARG HH22 1 1
16 36451 1 1 53 ARG N N 111.454 -0.885 18.637 1.00 . A A . 57 ARG N 1 1
16 36452 1 1 53 ARG NE N 114.647 -1.247 22.735 1.00 . A A . 57 ARG NE 1 1
16 36453 1 1 53 ARG NH1 N 113.835 -3.153 23.751 1.00 . A A . 57 ARG NH1 1 1
16 36454 1 1 53 ARG NH2 N 113.549 -1.141 24.729 1.00 . A A . 57 ARG NH2 1 1
16 36455 1 1 53 ARG O O 114.613 -0.436 17.201 1.00 . A A . 57 ARG O 1 1
16 36456 1 1 54 LEU C C 113.772 -1.655 14.664 1.00 . A A . 58 LEU C 1 1
16 36457 1 1 54 LEU CA C 113.901 -2.694 15.775 1.00 . A A . 58 LEU CA 1 1
16 36458 1 1 54 LEU CB C 113.258 -4.013 15.325 1.00 . A A . 58 LEU CB 1 1
16 36459 1 1 54 LEU CD1 C 115.271 -5.474 14.870 1.00 . A A . 58 LEU CD1 1 1
16 36460 1 1 54 LEU CD2 C 113.241 -5.652 13.410 1.00 . A A . 58 LEU CD2 1 1
16 36461 1 1 54 LEU CG C 114.114 -4.688 14.230 1.00 . A A . 58 LEU CG 1 1
16 36462 1 1 54 LEU H H 112.480 -2.701 17.340 1.00 . A A . 58 LEU H 1 1
16 36463 1 1 54 LEU HA H 114.944 -2.860 15.985 1.00 . A A . 58 LEU HA 1 1
16 36464 1 1 54 LEU HB2 H 113.167 -4.672 16.175 1.00 . A A . 58 LEU HB2 1 1
16 36465 1 1 54 LEU HB3 H 112.274 -3.808 14.932 1.00 . A A . 58 LEU HB3 1 1
16 36466 1 1 54 LEU HD11 H 115.990 -4.789 15.288 1.00 . A A . 58 LEU HD11 1 1
16 36467 1 1 54 LEU HD12 H 115.753 -6.080 14.117 1.00 . A A . 58 LEU HD12 1 1
16 36468 1 1 54 LEU HD13 H 114.888 -6.114 15.649 1.00 . A A . 58 LEU HD13 1 1
16 36469 1 1 54 LEU HD21 H 112.669 -5.089 12.687 1.00 . A A . 58 LEU HD21 1 1
16 36470 1 1 54 LEU HD22 H 112.568 -6.180 14.069 1.00 . A A . 58 LEU HD22 1 1
16 36471 1 1 54 LEU HD23 H 113.870 -6.364 12.893 1.00 . A A . 58 LEU HD23 1 1
16 36472 1 1 54 LEU HG H 114.520 -3.928 13.576 1.00 . A A . 58 LEU HG 1 1
16 36473 1 1 54 LEU N N 113.244 -2.208 16.980 1.00 . A A . 58 LEU N 1 1
16 36474 1 1 54 LEU O O 114.709 -1.416 13.902 1.00 . A A . 58 LEU O 1 1
16 36475 1 1 55 TYR C C 113.239 1.171 13.749 1.00 . A A . 59 TYR C 1 1
16 36476 1 1 55 TYR CA C 112.322 -0.039 13.562 1.00 . A A . 59 TYR CA 1 1
16 36477 1 1 55 TYR CB C 110.848 0.405 13.640 1.00 . A A . 59 TYR CB 1 1
16 36478 1 1 55 TYR CD1 C 110.214 -1.931 12.858 1.00 . A A . 59 TYR CD1 1 1
16 36479 1 1 55 TYR CD2 C 108.858 -0.047 12.158 1.00 . A A . 59 TYR CD2 1 1
16 36480 1 1 55 TYR CE1 C 109.380 -2.796 12.142 1.00 . A A . 59 TYR CE1 1 1
16 36481 1 1 55 TYR CE2 C 108.025 -0.914 11.444 1.00 . A A . 59 TYR CE2 1 1
16 36482 1 1 55 TYR CG C 109.955 -0.551 12.868 1.00 . A A . 59 TYR CG 1 1
16 36483 1 1 55 TYR CZ C 108.286 -2.289 11.435 1.00 . A A . 59 TYR CZ 1 1
16 36484 1 1 55 TYR H H 111.885 -1.289 15.214 1.00 . A A . 59 TYR H 1 1
16 36485 1 1 55 TYR HA H 112.508 -0.465 12.588 1.00 . A A . 59 TYR HA 1 1
16 36486 1 1 55 TYR HB2 H 110.536 0.424 14.674 1.00 . A A . 59 TYR HB2 1 1
16 36487 1 1 55 TYR HB3 H 110.748 1.397 13.221 1.00 . A A . 59 TYR HB3 1 1
16 36488 1 1 55 TYR HD1 H 111.053 -2.330 13.402 1.00 . A A . 59 TYR HD1 1 1
16 36489 1 1 55 TYR HD2 H 108.655 1.015 12.163 1.00 . A A . 59 TYR HD2 1 1
16 36490 1 1 55 TYR HE1 H 109.579 -3.857 12.135 1.00 . A A . 59 TYR HE1 1 1
16 36491 1 1 55 TYR HE2 H 107.180 -0.522 10.900 1.00 . A A . 59 TYR HE2 1 1
16 36492 1 1 55 TYR HH H 106.898 -3.598 11.352 1.00 . A A . 59 TYR HH 1 1
16 36493 1 1 55 TYR N N 112.593 -1.048 14.580 1.00 . A A . 59 TYR N 1 1
16 36494 1 1 55 TYR O O 113.729 1.738 12.780 1.00 . A A . 59 TYR O 1 1
16 36495 1 1 55 TYR OH O 107.466 -3.143 10.726 1.00 . A A . 59 TYR OH 1 1
16 36496 1 1 56 LEU C C 115.733 2.439 14.787 1.00 . A A . 60 LEU C 1 1
16 36497 1 1 56 LEU CA C 114.322 2.702 15.286 1.00 . A A . 60 LEU CA 1 1
16 36498 1 1 56 LEU CB C 114.345 2.974 16.796 1.00 . A A . 60 LEU CB 1 1
16 36499 1 1 56 LEU CD1 C 112.985 3.743 18.739 1.00 . A A . 60 LEU CD1 1 1
16 36500 1 1 56 LEU CD2 C 113.092 5.175 16.655 1.00 . A A . 60 LEU CD2 1 1
16 36501 1 1 56 LEU CG C 113.072 3.725 17.210 1.00 . A A . 60 LEU CG 1 1
16 36502 1 1 56 LEU H H 113.057 1.064 15.738 1.00 . A A . 60 LEU H 1 1
16 36503 1 1 56 LEU HA H 113.929 3.571 14.778 1.00 . A A . 60 LEU HA 1 1
16 36504 1 1 56 LEU HB2 H 114.390 2.034 17.325 1.00 . A A . 60 LEU HB2 1 1
16 36505 1 1 56 LEU HB3 H 115.212 3.566 17.049 1.00 . A A . 60 LEU HB3 1 1
16 36506 1 1 56 LEU HD11 H 113.925 4.086 19.147 1.00 . A A . 60 LEU HD11 1 1
16 36507 1 1 56 LEU HD12 H 112.778 2.745 19.099 1.00 . A A . 60 LEU HD12 1 1
16 36508 1 1 56 LEU HD13 H 112.195 4.410 19.046 1.00 . A A . 60 LEU HD13 1 1
16 36509 1 1 56 LEU HD21 H 112.680 5.858 17.388 1.00 . A A . 60 LEU HD21 1 1
16 36510 1 1 56 LEU HD22 H 112.495 5.223 15.759 1.00 . A A . 60 LEU HD22 1 1
16 36511 1 1 56 LEU HD23 H 114.105 5.474 16.418 1.00 . A A . 60 LEU HD23 1 1
16 36512 1 1 56 LEU HG H 112.214 3.203 16.813 1.00 . A A . 60 LEU HG 1 1
16 36513 1 1 56 LEU N N 113.467 1.557 14.999 1.00 . A A . 60 LEU N 1 1
16 36514 1 1 56 LEU O O 116.375 3.319 14.220 1.00 . A A . 60 LEU O 1 1
16 36515 1 1 57 VAL C C 117.651 1.022 13.035 1.00 . A A . 61 VAL C 1 1
16 36516 1 1 57 VAL CA C 117.536 0.856 14.549 1.00 . A A . 61 VAL CA 1 1
16 36517 1 1 57 VAL CB C 117.828 -0.592 14.945 1.00 . A A . 61 VAL CB 1 1
16 36518 1 1 57 VAL CG1 C 119.115 -1.076 14.258 1.00 . A A . 61 VAL CG1 1 1
16 36519 1 1 57 VAL CG2 C 118.002 -0.669 16.463 1.00 . A A . 61 VAL CG2 1 1
16 36520 1 1 57 VAL H H 115.640 0.557 15.441 1.00 . A A . 61 VAL H 1 1
16 36521 1 1 57 VAL HA H 118.256 1.501 15.031 1.00 . A A . 61 VAL HA 1 1
16 36522 1 1 57 VAL HB H 116.996 -1.214 14.646 1.00 . A A . 61 VAL HB 1 1
16 36523 1 1 57 VAL HG11 H 118.902 -1.326 13.228 1.00 . A A . 61 VAL HG11 1 1
16 36524 1 1 57 VAL HG12 H 119.494 -1.950 14.767 1.00 . A A . 61 VAL HG12 1 1
16 36525 1 1 57 VAL HG13 H 119.858 -0.293 14.289 1.00 . A A . 61 VAL HG13 1 1
16 36526 1 1 57 VAL HG21 H 117.108 -0.303 16.946 1.00 . A A . 61 VAL HG21 1 1
16 36527 1 1 57 VAL HG22 H 118.845 -0.063 16.757 1.00 . A A . 61 VAL HG22 1 1
16 36528 1 1 57 VAL HG23 H 118.175 -1.695 16.754 1.00 . A A . 61 VAL HG23 1 1
16 36529 1 1 57 VAL N N 116.202 1.221 14.990 1.00 . A A . 61 VAL N 1 1
16 36530 1 1 57 VAL O O 118.631 1.570 12.538 1.00 . A A . 61 VAL O 1 1
16 36531 1 1 58 ASP C C 116.804 2.117 10.425 1.00 . A A . 62 ASP C 1 1
16 36532 1 1 58 ASP CA C 116.652 0.661 10.855 1.00 . A A . 62 ASP CA 1 1
16 36533 1 1 58 ASP CB C 115.356 0.093 10.273 1.00 . A A . 62 ASP CB 1 1
16 36534 1 1 58 ASP CG C 115.470 -0.004 8.755 1.00 . A A . 62 ASP CG 1 1
16 36535 1 1 58 ASP H H 115.882 0.127 12.760 1.00 . A A . 62 ASP H 1 1
16 36536 1 1 58 ASP HA H 117.482 0.095 10.466 1.00 . A A . 62 ASP HA 1 1
16 36537 1 1 58 ASP HB2 H 115.179 -0.889 10.685 1.00 . A A . 62 ASP HB2 1 1
16 36538 1 1 58 ASP HB3 H 114.532 0.745 10.529 1.00 . A A . 62 ASP HB3 1 1
16 36539 1 1 58 ASP N N 116.642 0.553 12.312 1.00 . A A . 62 ASP N 1 1
16 36540 1 1 58 ASP O O 117.605 2.430 9.549 1.00 . A A . 62 ASP O 1 1
16 36541 1 1 58 ASP OD1 O 116.278 0.722 8.196 1.00 . A A . 62 ASP OD1 1 1
16 36542 1 1 58 ASP OD2 O 114.752 -0.801 8.176 1.00 . A A . 62 ASP OD2 1 1
16 36543 1 1 59 LEU C C 117.525 4.981 11.010 1.00 . A A . 63 LEU C 1 1
16 36544 1 1 59 LEU CA C 116.126 4.430 10.723 1.00 . A A . 63 LEU CA 1 1
16 36545 1 1 59 LEU CB C 115.062 5.229 11.502 1.00 . A A . 63 LEU CB 1 1
16 36546 1 1 59 LEU CD1 C 113.941 6.212 9.438 1.00 . A A . 63 LEU CD1 1 1
16 36547 1 1 59 LEU CD2 C 113.290 3.915 10.265 1.00 . A A . 63 LEU CD2 1 1
16 36548 1 1 59 LEU CG C 113.748 5.321 10.691 1.00 . A A . 63 LEU CG 1 1
16 36549 1 1 59 LEU H H 115.435 2.705 11.759 1.00 . A A . 63 LEU H 1 1
16 36550 1 1 59 LEU HA H 115.938 4.541 9.663 1.00 . A A . 63 LEU HA 1 1
16 36551 1 1 59 LEU HB2 H 114.862 4.730 12.438 1.00 . A A . 63 LEU HB2 1 1
16 36552 1 1 59 LEU HB3 H 115.423 6.228 11.703 1.00 . A A . 63 LEU HB3 1 1
16 36553 1 1 59 LEU HD11 H 114.060 5.597 8.555 1.00 . A A . 63 LEU HD11 1 1
16 36554 1 1 59 LEU HD12 H 114.816 6.837 9.551 1.00 . A A . 63 LEU HD12 1 1
16 36555 1 1 59 LEU HD13 H 113.073 6.843 9.314 1.00 . A A . 63 LEU HD13 1 1
16 36556 1 1 59 LEU HD21 H 113.506 3.209 11.046 1.00 . A A . 63 LEU HD21 1 1
16 36557 1 1 59 LEU HD22 H 113.807 3.620 9.365 1.00 . A A . 63 LEU HD22 1 1
16 36558 1 1 59 LEU HD23 H 112.226 3.929 10.078 1.00 . A A . 63 LEU HD23 1 1
16 36559 1 1 59 LEU HG H 112.990 5.765 11.319 1.00 . A A . 63 LEU HG 1 1
16 36560 1 1 59 LEU N N 116.047 3.006 11.055 1.00 . A A . 63 LEU N 1 1
16 36561 1 1 59 LEU O O 118.036 5.795 10.244 1.00 . A A . 63 LEU O 1 1
16 36562 1 1 60 ILE C C 120.470 4.658 11.348 1.00 . A A . 64 ILE C 1 1
16 36563 1 1 60 ILE CA C 119.475 5.000 12.460 1.00 . A A . 64 ILE CA 1 1
16 36564 1 1 60 ILE CB C 119.903 4.365 13.793 1.00 . A A . 64 ILE CB 1 1
16 36565 1 1 60 ILE CD1 C 119.344 6.465 15.165 1.00 . A A . 64 ILE CD1 1 1
16 36566 1 1 60 ILE CG1 C 119.064 4.965 14.950 1.00 . A A . 64 ILE CG1 1 1
16 36567 1 1 60 ILE CG2 C 121.406 4.579 14.041 1.00 . A A . 64 ILE CG2 1 1
16 36568 1 1 60 ILE H H 117.686 3.877 12.675 1.00 . A A . 64 ILE H 1 1
16 36569 1 1 60 ILE HA H 119.448 6.071 12.579 1.00 . A A . 64 ILE HA 1 1
16 36570 1 1 60 ILE HB H 119.713 3.303 13.742 1.00 . A A . 64 ILE HB 1 1
16 36571 1 1 60 ILE HD11 H 120.243 6.764 14.654 1.00 . A A . 64 ILE HD11 1 1
16 36572 1 1 60 ILE HD12 H 119.461 6.660 16.221 1.00 . A A . 64 ILE HD12 1 1
16 36573 1 1 60 ILE HD13 H 118.507 7.040 14.789 1.00 . A A . 64 ILE HD13 1 1
16 36574 1 1 60 ILE HG12 H 118.021 4.845 14.720 1.00 . A A . 64 ILE HG12 1 1
16 36575 1 1 60 ILE HG13 H 119.286 4.432 15.861 1.00 . A A . 64 ILE HG13 1 1
16 36576 1 1 60 ILE HG21 H 121.618 4.465 15.094 1.00 . A A . 64 ILE HG21 1 1
16 36577 1 1 60 ILE HG22 H 121.689 5.571 13.721 1.00 . A A . 64 ILE HG22 1 1
16 36578 1 1 60 ILE HG23 H 121.969 3.846 13.479 1.00 . A A . 64 ILE HG23 1 1
16 36579 1 1 60 ILE N N 118.137 4.533 12.103 1.00 . A A . 64 ILE N 1 1
16 36580 1 1 60 ILE O O 121.310 5.472 10.991 1.00 . A A . 64 ILE O 1 1
16 36581 1 1 61 LEU C C 120.912 3.747 8.396 1.00 . A A . 65 LEU C 1 1
16 36582 1 1 61 LEU CA C 121.266 3.043 9.719 1.00 . A A . 65 LEU CA 1 1
16 36583 1 1 61 LEU CB C 121.200 1.527 9.554 1.00 . A A . 65 LEU CB 1 1
16 36584 1 1 61 LEU CD1 C 121.304 -0.651 10.770 1.00 . A A . 65 LEU CD1 1 1
16 36585 1 1 61 LEU CD2 C 122.884 1.196 11.399 1.00 . A A . 65 LEU CD2 1 1
16 36586 1 1 61 LEU CG C 121.461 0.863 10.912 1.00 . A A . 65 LEU CG 1 1
16 36587 1 1 61 LEU H H 119.684 2.837 11.125 1.00 . A A . 65 LEU H 1 1
16 36588 1 1 61 LEU HA H 122.280 3.311 9.979 1.00 . A A . 65 LEU HA 1 1
16 36589 1 1 61 LEU HB2 H 120.223 1.244 9.196 1.00 . A A . 65 LEU HB2 1 1
16 36590 1 1 61 LEU HB3 H 121.954 1.203 8.849 1.00 . A A . 65 LEU HB3 1 1
16 36591 1 1 61 LEU HD11 H 122.073 -1.034 10.117 1.00 . A A . 65 LEU HD11 1 1
16 36592 1 1 61 LEU HD12 H 120.332 -0.872 10.354 1.00 . A A . 65 LEU HD12 1 1
16 36593 1 1 61 LEU HD13 H 121.395 -1.114 11.742 1.00 . A A . 65 LEU HD13 1 1
16 36594 1 1 61 LEU HD21 H 123.561 1.225 10.558 1.00 . A A . 65 LEU HD21 1 1
16 36595 1 1 61 LEU HD22 H 123.217 0.442 12.098 1.00 . A A . 65 LEU HD22 1 1
16 36596 1 1 61 LEU HD23 H 122.879 2.156 11.889 1.00 . A A . 65 LEU HD23 1 1
16 36597 1 1 61 LEU HG H 120.745 1.227 11.629 1.00 . A A . 65 LEU HG 1 1
16 36598 1 1 61 LEU N N 120.374 3.456 10.805 1.00 . A A . 65 LEU N 1 1
16 36599 1 1 61 LEU O O 121.794 4.081 7.598 1.00 . A A . 65 LEU O 1 1
16 36600 1 1 62 VAL C C 119.746 6.013 6.790 1.00 . A A . 66 VAL C 1 1
16 36601 1 1 62 VAL CA C 119.158 4.605 6.929 1.00 . A A . 66 VAL CA 1 1
16 36602 1 1 62 VAL CB C 117.619 4.671 6.911 1.00 . A A . 66 VAL CB 1 1
16 36603 1 1 62 VAL CG1 C 117.145 5.493 5.711 1.00 . A A . 66 VAL CG1 1 1
16 36604 1 1 62 VAL CG2 C 117.027 3.244 6.817 1.00 . A A . 66 VAL CG2 1 1
16 36605 1 1 62 VAL H H 118.956 3.665 8.827 1.00 . A A . 66 VAL H 1 1
16 36606 1 1 62 VAL HA H 119.483 4.014 6.085 1.00 . A A . 66 VAL HA 1 1
16 36607 1 1 62 VAL HB H 117.272 5.146 7.814 1.00 . A A . 66 VAL HB 1 1
16 36608 1 1 62 VAL HG11 H 117.371 6.537 5.868 1.00 . A A . 66 VAL HG11 1 1
16 36609 1 1 62 VAL HG12 H 116.079 5.369 5.592 1.00 . A A . 66 VAL HG12 1 1
16 36610 1 1 62 VAL HG13 H 117.649 5.142 4.824 1.00 . A A . 66 VAL HG13 1 1
16 36611 1 1 62 VAL HG21 H 116.088 3.205 7.354 1.00 . A A . 66 VAL HG21 1 1
16 36612 1 1 62 VAL HG22 H 117.714 2.532 7.249 1.00 . A A . 66 VAL HG22 1 1
16 36613 1 1 62 VAL HG23 H 116.854 2.982 5.783 1.00 . A A . 66 VAL HG23 1 1
16 36614 1 1 62 VAL N N 119.616 3.958 8.164 1.00 . A A . 66 VAL N 1 1
16 36615 1 1 62 VAL O O 120.210 6.392 5.715 1.00 . A A . 66 VAL O 1 1
16 36616 1 1 63 ILE C C 121.756 8.119 7.420 1.00 . A A . 67 ILE C 1 1
16 36617 1 1 63 ILE CA C 120.276 8.145 7.814 1.00 . A A . 67 ILE CA 1 1
16 36618 1 1 63 ILE CB C 120.102 8.848 9.165 1.00 . A A . 67 ILE CB 1 1
16 36619 1 1 63 ILE CD1 C 120.698 8.694 11.594 1.00 . A A . 67 ILE CD1 1 1
16 36620 1 1 63 ILE CG1 C 120.613 7.932 10.271 1.00 . A A . 67 ILE CG1 1 1
16 36621 1 1 63 ILE CG2 C 118.619 9.144 9.393 1.00 . A A . 67 ILE CG2 1 1
16 36622 1 1 63 ILE H H 119.354 6.451 8.708 1.00 . A A . 67 ILE H 1 1
16 36623 1 1 63 ILE HA H 119.730 8.706 7.067 1.00 . A A . 67 ILE HA 1 1
16 36624 1 1 63 ILE HB H 120.660 9.773 9.169 1.00 . A A . 67 ILE HB 1 1
16 36625 1 1 63 ILE HD11 H 121.019 8.016 12.371 1.00 . A A . 67 ILE HD11 1 1
16 36626 1 1 63 ILE HD12 H 119.728 9.096 11.844 1.00 . A A . 67 ILE HD12 1 1
16 36627 1 1 63 ILE HD13 H 121.413 9.499 11.501 1.00 . A A . 67 ILE HD13 1 1
16 36628 1 1 63 ILE HG12 H 119.929 7.111 10.381 1.00 . A A . 67 ILE HG12 1 1
16 36629 1 1 63 ILE HG13 H 121.589 7.563 10.007 1.00 . A A . 67 ILE HG13 1 1
16 36630 1 1 63 ILE HG21 H 118.477 9.543 10.387 1.00 . A A . 67 ILE HG21 1 1
16 36631 1 1 63 ILE HG22 H 118.049 8.234 9.284 1.00 . A A . 67 ILE HG22 1 1
16 36632 1 1 63 ILE HG23 H 118.283 9.868 8.665 1.00 . A A . 67 ILE HG23 1 1
16 36633 1 1 63 ILE N N 119.732 6.789 7.870 1.00 . A A . 67 ILE N 1 1
16 36634 1 1 63 ILE O O 122.230 9.022 6.732 1.00 . A A . 67 ILE O 1 1
16 36635 1 1 64 ILE C C 124.067 6.881 6.004 1.00 . A A . 68 ILE C 1 1
16 36636 1 1 64 ILE CA C 123.900 6.979 7.511 1.00 . A A . 68 ILE CA 1 1
16 36637 1 1 64 ILE CB C 124.521 5.745 8.172 1.00 . A A . 68 ILE CB 1 1
16 36638 1 1 64 ILE CD1 C 124.814 4.568 10.395 1.00 . A A . 68 ILE CD1 1 1
16 36639 1 1 64 ILE CG1 C 124.286 5.825 9.683 1.00 . A A . 68 ILE CG1 1 1
16 36640 1 1 64 ILE CG2 C 126.026 5.708 7.886 1.00 . A A . 68 ILE CG2 1 1
16 36641 1 1 64 ILE H H 122.058 6.386 8.391 1.00 . A A . 68 ILE H 1 1
16 36642 1 1 64 ILE HA H 124.412 7.862 7.864 1.00 . A A . 68 ILE HA 1 1
16 36643 1 1 64 ILE HB H 124.056 4.851 7.778 1.00 . A A . 68 ILE HB 1 1
16 36644 1 1 64 ILE HD11 H 124.927 3.758 9.691 1.00 . A A . 68 ILE HD11 1 1
16 36645 1 1 64 ILE HD12 H 124.115 4.275 11.163 1.00 . A A . 68 ILE HD12 1 1
16 36646 1 1 64 ILE HD13 H 125.771 4.789 10.846 1.00 . A A . 68 ILE HD13 1 1
16 36647 1 1 64 ILE HG12 H 124.788 6.695 10.076 1.00 . A A . 68 ILE HG12 1 1
16 36648 1 1 64 ILE HG13 H 123.233 5.914 9.864 1.00 . A A . 68 ILE HG13 1 1
16 36649 1 1 64 ILE HG21 H 126.465 4.854 8.380 1.00 . A A . 68 ILE HG21 1 1
16 36650 1 1 64 ILE HG22 H 126.486 6.612 8.254 1.00 . A A . 68 ILE HG22 1 1
16 36651 1 1 64 ILE HG23 H 126.189 5.629 6.820 1.00 . A A . 68 ILE HG23 1 1
16 36652 1 1 64 ILE N N 122.481 7.084 7.849 1.00 . A A . 68 ILE N 1 1
16 36653 1 1 64 ILE O O 124.866 7.604 5.410 1.00 . A A . 68 ILE O 1 1
16 36654 1 1 65 LEU C C 122.951 7.134 3.234 1.00 . A A . 69 LEU C 1 1
16 36655 1 1 65 LEU CA C 123.368 5.834 3.932 1.00 . A A . 69 LEU CA 1 1
16 36656 1 1 65 LEU CB C 122.468 4.671 3.462 1.00 . A A . 69 LEU CB 1 1
16 36657 1 1 65 LEU CD1 C 123.402 2.980 5.066 1.00 . A A . 69 LEU CD1 1 1
16 36658 1 1 65 LEU CD2 C 122.385 2.228 2.920 1.00 . A A . 69 LEU CD2 1 1
16 36659 1 1 65 LEU CG C 123.206 3.329 3.592 1.00 . A A . 69 LEU CG 1 1
16 36660 1 1 65 LEU H H 122.664 5.446 5.909 1.00 . A A . 69 LEU H 1 1
16 36661 1 1 65 LEU HA H 124.390 5.620 3.661 1.00 . A A . 69 LEU HA 1 1
16 36662 1 1 65 LEU HB2 H 121.575 4.646 4.068 1.00 . A A . 69 LEU HB2 1 1
16 36663 1 1 65 LEU HB3 H 122.192 4.820 2.426 1.00 . A A . 69 LEU HB3 1 1
16 36664 1 1 65 LEU HD11 H 123.833 1.992 5.145 1.00 . A A . 69 LEU HD11 1 1
16 36665 1 1 65 LEU HD12 H 122.447 2.998 5.571 1.00 . A A . 69 LEU HD12 1 1
16 36666 1 1 65 LEU HD13 H 124.066 3.699 5.521 1.00 . A A . 69 LEU HD13 1 1
16 36667 1 1 65 LEU HD21 H 121.361 2.278 3.265 1.00 . A A . 69 LEU HD21 1 1
16 36668 1 1 65 LEU HD22 H 122.802 1.265 3.169 1.00 . A A . 69 LEU HD22 1 1
16 36669 1 1 65 LEU HD23 H 122.410 2.366 1.850 1.00 . A A . 69 LEU HD23 1 1
16 36670 1 1 65 LEU HG H 124.171 3.397 3.110 1.00 . A A . 69 LEU HG 1 1
16 36671 1 1 65 LEU N N 123.295 5.995 5.384 1.00 . A A . 69 LEU N 1 1
16 36672 1 1 65 LEU O O 123.521 7.507 2.207 1.00 . A A . 69 LEU O 1 1
16 36673 1 1 66 TRP C C 122.544 10.097 3.148 1.00 . A A . 70 TRP C 1 1
16 36674 1 1 66 TRP CA C 121.444 9.042 3.197 1.00 . A A . 70 TRP CA 1 1
16 36675 1 1 66 TRP CB C 120.262 9.576 4.010 1.00 . A A . 70 TRP CB 1 1
16 36676 1 1 66 TRP CD1 C 119.041 7.400 3.511 1.00 . A A . 70 TRP CD1 1 1
16 36677 1 1 66 TRP CD2 C 117.643 9.136 3.808 1.00 . A A . 70 TRP CD2 1 1
16 36678 1 1 66 TRP CE2 C 116.838 8.004 3.547 1.00 . A A . 70 TRP CE2 1 1
16 36679 1 1 66 TRP CE3 C 117.001 10.367 4.029 1.00 . A A . 70 TRP CE3 1 1
16 36680 1 1 66 TRP CG C 119.043 8.730 3.783 1.00 . A A . 70 TRP CG 1 1
16 36681 1 1 66 TRP CH2 C 114.824 9.316 3.733 1.00 . A A . 70 TRP CH2 1 1
16 36682 1 1 66 TRP CZ2 C 115.446 8.086 3.512 1.00 . A A . 70 TRP CZ2 1 1
16 36683 1 1 66 TRP CZ3 C 115.599 10.455 3.994 1.00 . A A . 70 TRP CZ3 1 1
16 36684 1 1 66 TRP H H 121.518 7.448 4.596 1.00 . A A . 70 TRP H 1 1
16 36685 1 1 66 TRP HA H 121.110 8.842 2.193 1.00 . A A . 70 TRP HA 1 1
16 36686 1 1 66 TRP HB2 H 120.516 9.561 5.057 1.00 . A A . 70 TRP HB2 1 1
16 36687 1 1 66 TRP HB3 H 120.052 10.592 3.709 1.00 . A A . 70 TRP HB3 1 1
16 36688 1 1 66 TRP HD1 H 119.908 6.770 3.417 1.00 . A A . 70 TRP HD1 1 1
16 36689 1 1 66 TRP HE1 H 117.458 6.052 3.193 1.00 . A A . 70 TRP HE1 1 1
16 36690 1 1 66 TRP HE3 H 117.588 11.251 4.230 1.00 . A A . 70 TRP HE3 1 1
16 36691 1 1 66 TRP HH2 H 113.747 9.389 3.706 1.00 . A A . 70 TRP HH2 1 1
16 36692 1 1 66 TRP HZ2 H 114.854 7.204 3.310 1.00 . A A . 70 TRP HZ2 1 1
16 36693 1 1 66 TRP HZ3 H 115.116 11.406 4.164 1.00 . A A . 70 TRP HZ3 1 1
16 36694 1 1 66 TRP N N 121.942 7.801 3.785 1.00 . A A . 70 TRP N 1 1
16 36695 1 1 66 TRP NE1 N 117.734 6.975 3.378 1.00 . A A . 70 TRP NE1 1 1
16 36696 1 1 66 TRP O O 122.635 10.863 2.195 1.00 . A A . 70 TRP O 1 1
16 36697 1 1 67 ALA C C 125.321 11.054 2.992 1.00 . A A . 71 ALA C 1 1
16 36698 1 1 67 ALA CA C 124.452 11.117 4.245 1.00 . A A . 71 ALA CA 1 1
16 36699 1 1 67 ALA CB C 125.325 10.843 5.472 1.00 . A A . 71 ALA CB 1 1
16 36700 1 1 67 ALA H H 123.244 9.509 4.926 1.00 . A A . 71 ALA H 1 1
16 36701 1 1 67 ALA HA H 124.031 12.108 4.334 1.00 . A A . 71 ALA HA 1 1
16 36702 1 1 67 ALA HB1 H 126.003 11.669 5.623 1.00 . A A . 71 ALA HB1 1 1
16 36703 1 1 67 ALA HB2 H 125.893 9.935 5.313 1.00 . A A . 71 ALA HB2 1 1
16 36704 1 1 67 ALA HB3 H 124.697 10.727 6.342 1.00 . A A . 71 ALA HB3 1 1
16 36705 1 1 67 ALA N N 123.369 10.138 4.185 1.00 . A A . 71 ALA N 1 1
16 36706 1 1 67 ALA O O 125.549 12.069 2.333 1.00 . A A . 71 ALA O 1 1
16 36707 1 1 68 ASP C C 125.883 9.998 0.214 1.00 . A A . 72 ASP C 1 1
16 36708 1 1 68 ASP CA C 126.653 9.688 1.495 1.00 . A A . 72 ASP CA 1 1
16 36709 1 1 68 ASP CB C 127.177 8.252 1.441 1.00 . A A . 72 ASP CB 1 1
16 36710 1 1 68 ASP CG C 128.294 8.142 0.407 1.00 . A A . 72 ASP CG 1 1
16 36711 1 1 68 ASP H H 125.590 9.086 3.228 1.00 . A A . 72 ASP H 1 1
16 36712 1 1 68 ASP HA H 127.491 10.362 1.568 1.00 . A A . 72 ASP HA 1 1
16 36713 1 1 68 ASP HB2 H 127.559 7.973 2.411 1.00 . A A . 72 ASP HB2 1 1
16 36714 1 1 68 ASP HB3 H 126.372 7.586 1.168 1.00 . A A . 72 ASP HB3 1 1
16 36715 1 1 68 ASP N N 125.804 9.861 2.668 1.00 . A A . 72 ASP N 1 1
16 36716 1 1 68 ASP O O 126.386 10.695 -0.670 1.00 . A A . 72 ASP O 1 1
16 36717 1 1 68 ASP OD1 O 128.518 9.110 -0.301 1.00 . A A . 72 ASP OD1 1 1
16 36718 1 1 68 ASP OD2 O 128.908 7.090 0.338 1.00 . A A . 72 ASP OD2 1 1
16 36719 1 1 69 TYR C C 123.510 11.187 -1.210 1.00 . A A . 73 TYR C 1 1
16 36720 1 1 69 TYR CA C 123.826 9.703 -1.048 1.00 . A A . 73 TYR CA 1 1
16 36721 1 1 69 TYR CB C 122.522 8.909 -0.915 1.00 . A A . 73 TYR CB 1 1
16 36722 1 1 69 TYR CD1 C 121.796 8.567 -3.304 1.00 . A A . 73 TYR CD1 1 1
16 36723 1 1 69 TYR CD2 C 120.608 10.184 -1.943 1.00 . A A . 73 TYR CD2 1 1
16 36724 1 1 69 TYR CE1 C 120.962 8.866 -4.386 1.00 . A A . 73 TYR CE1 1 1
16 36725 1 1 69 TYR CE2 C 119.774 10.484 -3.027 1.00 . A A . 73 TYR CE2 1 1
16 36726 1 1 69 TYR CG C 121.619 9.225 -2.082 1.00 . A A . 73 TYR CG 1 1
16 36727 1 1 69 TYR CZ C 119.952 9.824 -4.248 1.00 . A A . 73 TYR CZ 1 1
16 36728 1 1 69 TYR H H 124.321 8.933 0.865 1.00 . A A . 73 TYR H 1 1
16 36729 1 1 69 TYR HA H 124.352 9.360 -1.925 1.00 . A A . 73 TYR HA 1 1
16 36730 1 1 69 TYR HB2 H 122.745 7.852 -0.907 1.00 . A A . 73 TYR HB2 1 1
16 36731 1 1 69 TYR HB3 H 122.028 9.179 0.005 1.00 . A A . 73 TYR HB3 1 1
16 36732 1 1 69 TYR HD1 H 122.574 7.827 -3.412 1.00 . A A . 73 TYR HD1 1 1
16 36733 1 1 69 TYR HD2 H 120.472 10.691 -0.999 1.00 . A A . 73 TYR HD2 1 1
16 36734 1 1 69 TYR HE1 H 121.096 8.358 -5.328 1.00 . A A . 73 TYR HE1 1 1
16 36735 1 1 69 TYR HE2 H 118.994 11.223 -2.920 1.00 . A A . 73 TYR HE2 1 1
16 36736 1 1 69 TYR HH H 118.433 9.468 -5.348 1.00 . A A . 73 TYR HH 1 1
16 36737 1 1 69 TYR N N 124.664 9.478 0.126 1.00 . A A . 73 TYR N 1 1
16 36738 1 1 69 TYR O O 123.582 11.734 -2.311 1.00 . A A . 73 TYR O 1 1
16 36739 1 1 69 TYR OH O 119.136 10.120 -5.320 1.00 . A A . 73 TYR OH 1 1
16 36740 1 1 70 ALA C C 124.008 14.085 -0.535 1.00 . A A . 74 ALA C 1 1
16 36741 1 1 70 ALA CA C 122.811 13.242 -0.120 1.00 . A A . 74 ALA CA 1 1
16 36742 1 1 70 ALA CB C 122.343 13.679 1.270 1.00 . A A . 74 ALA CB 1 1
16 36743 1 1 70 ALA H H 123.110 11.334 0.737 1.00 . A A . 74 ALA H 1 1
16 36744 1 1 70 ALA HA H 122.007 13.403 -0.823 1.00 . A A . 74 ALA HA 1 1
16 36745 1 1 70 ALA HB1 H 121.540 13.036 1.599 1.00 . A A . 74 ALA HB1 1 1
16 36746 1 1 70 ALA HB2 H 121.991 14.699 1.228 1.00 . A A . 74 ALA HB2 1 1
16 36747 1 1 70 ALA HB3 H 123.167 13.611 1.964 1.00 . A A . 74 ALA HB3 1 1
16 36748 1 1 70 ALA N N 123.151 11.826 -0.104 1.00 . A A . 74 ALA N 1 1
16 36749 1 1 70 ALA O O 123.856 15.088 -1.233 1.00 . A A . 74 ALA O 1 1
16 36750 1 1 71 TYR C C 126.613 14.493 -1.917 1.00 . A A . 75 TYR C 1 1
16 36751 1 1 71 TYR CA C 126.402 14.431 -0.407 1.00 . A A . 75 TYR CA 1 1
16 36752 1 1 71 TYR CB C 127.612 13.759 0.252 1.00 . A A . 75 TYR CB 1 1
16 36753 1 1 71 TYR CD1 C 128.785 15.777 1.182 1.00 . A A . 75 TYR CD1 1 1
16 36754 1 1 71 TYR CD2 C 129.854 14.550 -0.617 1.00 . A A . 75 TYR CD2 1 1
16 36755 1 1 71 TYR CE1 C 129.859 16.671 1.214 1.00 . A A . 75 TYR CE1 1 1
16 36756 1 1 71 TYR CE2 C 130.930 15.447 -0.585 1.00 . A A . 75 TYR CE2 1 1
16 36757 1 1 71 TYR CG C 128.780 14.718 0.269 1.00 . A A . 75 TYR CG 1 1
16 36758 1 1 71 TYR CZ C 130.932 16.508 0.331 1.00 . A A . 75 TYR CZ 1 1
16 36759 1 1 71 TYR H H 125.255 12.885 0.476 1.00 . A A . 75 TYR H 1 1
16 36760 1 1 71 TYR HA H 126.306 15.435 -0.022 1.00 . A A . 75 TYR HA 1 1
16 36761 1 1 71 TYR HB2 H 127.362 13.481 1.265 1.00 . A A . 75 TYR HB2 1 1
16 36762 1 1 71 TYR HB3 H 127.881 12.874 -0.307 1.00 . A A . 75 TYR HB3 1 1
16 36763 1 1 71 TYR HD1 H 127.957 15.906 1.863 1.00 . A A . 75 TYR HD1 1 1
16 36764 1 1 71 TYR HD2 H 129.852 13.733 -1.322 1.00 . A A . 75 TYR HD2 1 1
16 36765 1 1 71 TYR HE1 H 129.861 17.488 1.919 1.00 . A A . 75 TYR HE1 1 1
16 36766 1 1 71 TYR HE2 H 131.759 15.321 -1.266 1.00 . A A . 75 TYR HE2 1 1
16 36767 1 1 71 TYR HH H 131.762 18.147 -0.182 1.00 . A A . 75 TYR HH 1 1
16 36768 1 1 71 TYR N N 125.194 13.684 -0.088 1.00 . A A . 75 TYR N 1 1
16 36769 1 1 71 TYR O O 126.768 15.571 -2.482 1.00 . A A . 75 TYR O 1 1
16 36770 1 1 71 TYR OH O 131.988 17.393 0.366 1.00 . A A . 75 TYR OH 1 1
16 36771 1 1 72 ARG C C 125.596 13.904 -4.740 1.00 . A A . 76 ARG C 1 1
16 36772 1 1 72 ARG CA C 126.789 13.274 -4.020 1.00 . A A . 76 ARG CA 1 1
16 36773 1 1 72 ARG CB C 126.969 11.808 -4.478 1.00 . A A . 76 ARG CB 1 1
16 36774 1 1 72 ARG CD C 128.849 11.000 -3.003 1.00 . A A . 76 ARG CD 1 1
16 36775 1 1 72 ARG CG C 128.455 11.391 -4.432 1.00 . A A . 76 ARG CG 1 1
16 36776 1 1 72 ARG CZ C 129.156 8.596 -3.134 1.00 . A A . 76 ARG CZ 1 1
16 36777 1 1 72 ARG H H 126.461 12.499 -2.068 1.00 . A A . 76 ARG H 1 1
16 36778 1 1 72 ARG HA H 127.669 13.843 -4.274 1.00 . A A . 76 ARG HA 1 1
16 36779 1 1 72 ARG HB2 H 126.395 11.163 -3.832 1.00 . A A . 76 ARG HB2 1 1
16 36780 1 1 72 ARG HB3 H 126.611 11.699 -5.494 1.00 . A A . 76 ARG HB3 1 1
16 36781 1 1 72 ARG HD2 H 129.920 11.072 -2.897 1.00 . A A . 76 ARG HD2 1 1
16 36782 1 1 72 ARG HD3 H 128.377 11.672 -2.301 1.00 . A A . 76 ARG HD3 1 1
16 36783 1 1 72 ARG HE H 127.593 9.471 -2.235 1.00 . A A . 76 ARG HE 1 1
16 36784 1 1 72 ARG HG2 H 128.599 10.541 -5.082 1.00 . A A . 76 ARG HG2 1 1
16 36785 1 1 72 ARG HG3 H 129.081 12.198 -4.770 1.00 . A A . 76 ARG HG3 1 1
16 36786 1 1 72 ARG HH11 H 130.570 9.737 -3.977 1.00 . A A . 76 ARG HH11 1 1
16 36787 1 1 72 ARG HH12 H 130.820 8.027 -4.093 1.00 . A A . 76 ARG HH12 1 1
16 36788 1 1 72 ARG HH21 H 127.909 7.219 -2.389 1.00 . A A . 76 ARG HH21 1 1
16 36789 1 1 72 ARG HH22 H 129.314 6.601 -3.193 1.00 . A A . 76 ARG HH22 1 1
16 36790 1 1 72 ARG N N 126.603 13.331 -2.568 1.00 . A A . 76 ARG N 1 1
16 36791 1 1 72 ARG NE N 128.428 9.631 -2.726 1.00 . A A . 76 ARG NE 1 1
16 36792 1 1 72 ARG NH1 N 130.269 8.802 -3.786 1.00 . A A . 76 ARG NH1 1 1
16 36793 1 1 72 ARG NH2 N 128.762 7.377 -2.886 1.00 . A A . 76 ARG NH2 1 1
16 36794 1 1 72 ARG O O 125.762 14.594 -5.745 1.00 . A A . 76 ARG O 1 1
16 36795 1 1 73 ALA C C 123.318 15.697 -5.028 1.00 . A A . 77 ALA C 1 1
16 36796 1 1 73 ALA CA C 123.192 14.189 -4.843 1.00 . A A . 77 ALA CA 1 1
16 36797 1 1 73 ALA CB C 121.976 13.882 -3.964 1.00 . A A . 77 ALA CB 1 1
16 36798 1 1 73 ALA H H 124.324 13.089 -3.428 1.00 . A A . 77 ALA H 1 1
16 36799 1 1 73 ALA HA H 123.052 13.725 -5.806 1.00 . A A . 77 ALA HA 1 1
16 36800 1 1 73 ALA HB1 H 121.953 12.825 -3.738 1.00 . A A . 77 ALA HB1 1 1
16 36801 1 1 73 ALA HB2 H 121.072 14.155 -4.488 1.00 . A A . 77 ALA HB2 1 1
16 36802 1 1 73 ALA HB3 H 122.043 14.444 -3.045 1.00 . A A . 77 ALA HB3 1 1
16 36803 1 1 73 ALA N N 124.399 13.652 -4.227 1.00 . A A . 77 ALA N 1 1
16 36804 1 1 73 ALA O O 123.084 16.220 -6.118 1.00 . A A . 77 ALA O 1 1
16 36805 1 1 74 TYR C C 125.116 18.213 -4.805 1.00 . A A . 78 TYR C 1 1
16 36806 1 1 74 TYR CA C 123.856 17.838 -4.018 1.00 . A A . 78 TYR CA 1 1
16 36807 1 1 74 TYR CB C 123.902 18.422 -2.584 1.00 . A A . 78 TYR CB 1 1
16 36808 1 1 74 TYR CD1 C 123.113 20.726 -3.253 1.00 . A A . 78 TYR CD1 1 1
16 36809 1 1 74 TYR CD2 C 121.850 19.514 -1.574 1.00 . A A . 78 TYR CD2 1 1
16 36810 1 1 74 TYR CE1 C 122.214 21.796 -3.157 1.00 . A A . 78 TYR CE1 1 1
16 36811 1 1 74 TYR CE2 C 120.953 20.585 -1.476 1.00 . A A . 78 TYR CE2 1 1
16 36812 1 1 74 TYR CG C 122.932 19.584 -2.462 1.00 . A A . 78 TYR CG 1 1
16 36813 1 1 74 TYR CZ C 121.134 21.725 -2.269 1.00 . A A . 78 TYR CZ 1 1
16 36814 1 1 74 TYR H H 123.876 15.919 -3.119 1.00 . A A . 78 TYR H 1 1
16 36815 1 1 74 TYR HA H 123.003 18.248 -4.541 1.00 . A A . 78 TYR HA 1 1
16 36816 1 1 74 TYR HB2 H 123.624 17.652 -1.881 1.00 . A A . 78 TYR HB2 1 1
16 36817 1 1 74 TYR HB3 H 124.900 18.767 -2.353 1.00 . A A . 78 TYR HB3 1 1
16 36818 1 1 74 TYR HD1 H 123.946 20.783 -3.937 1.00 . A A . 78 TYR HD1 1 1
16 36819 1 1 74 TYR HD2 H 121.709 18.634 -0.962 1.00 . A A . 78 TYR HD2 1 1
16 36820 1 1 74 TYR HE1 H 122.352 22.675 -3.769 1.00 . A A . 78 TYR HE1 1 1
16 36821 1 1 74 TYR HE2 H 120.119 20.530 -0.792 1.00 . A A . 78 TYR HE2 1 1
16 36822 1 1 74 TYR HH H 120.380 23.344 -2.942 1.00 . A A . 78 TYR HH 1 1
16 36823 1 1 74 TYR N N 123.695 16.390 -3.959 1.00 . A A . 78 TYR N 1 1
16 36824 1 1 74 TYR O O 125.138 19.214 -5.520 1.00 . A A . 78 TYR O 1 1
16 36825 1 1 74 TYR OH O 120.247 22.778 -2.178 1.00 . A A . 78 TYR OH 1 1
16 36826 1 1 75 LYS C C 127.208 17.779 -6.850 1.00 . A A . 79 LYS C 1 1
16 36827 1 1 75 LYS CA C 127.425 17.683 -5.342 1.00 . A A . 79 LYS CA 1 1
16 36828 1 1 75 LYS CB C 128.441 16.573 -5.041 1.00 . A A . 79 LYS CB 1 1
16 36829 1 1 75 LYS CD C 130.865 15.991 -4.927 1.00 . A A . 79 LYS CD 1 1
16 36830 1 1 75 LYS CE C 132.283 16.530 -5.105 1.00 . A A . 79 LYS CE 1 1
16 36831 1 1 75 LYS CG C 129.859 17.077 -5.310 1.00 . A A . 79 LYS CG 1 1
16 36832 1 1 75 LYS H H 126.098 16.633 -4.067 1.00 . A A . 79 LYS H 1 1
16 36833 1 1 75 LYS HA H 127.816 18.624 -4.986 1.00 . A A . 79 LYS HA 1 1
16 36834 1 1 75 LYS HB2 H 128.360 16.287 -4.004 1.00 . A A . 79 LYS HB2 1 1
16 36835 1 1 75 LYS HB3 H 128.239 15.715 -5.665 1.00 . A A . 79 LYS HB3 1 1
16 36836 1 1 75 LYS HD2 H 130.712 15.705 -3.896 1.00 . A A . 79 LYS HD2 1 1
16 36837 1 1 75 LYS HD3 H 130.727 15.130 -5.563 1.00 . A A . 79 LYS HD3 1 1
16 36838 1 1 75 LYS HE2 H 132.397 16.929 -6.102 1.00 . A A . 79 LYS HE2 1 1
16 36839 1 1 75 LYS HE3 H 132.461 17.314 -4.381 1.00 . A A . 79 LYS HE3 1 1
16 36840 1 1 75 LYS HG2 H 129.964 17.310 -6.360 1.00 . A A . 79 LYS HG2 1 1
16 36841 1 1 75 LYS HG3 H 130.047 17.961 -4.722 1.00 . A A . 79 LYS HG3 1 1
16 36842 1 1 75 LYS HZ1 H 133.215 15.109 -3.903 1.00 . A A . 79 LYS HZ1 1 1
16 36843 1 1 75 LYS HZ2 H 134.223 15.776 -5.097 1.00 . A A . 79 LYS HZ2 1 1
16 36844 1 1 75 LYS HZ3 H 133.038 14.637 -5.523 1.00 . A A . 79 LYS HZ3 1 1
16 36845 1 1 75 LYS N N 126.166 17.411 -4.656 1.00 . A A . 79 LYS N 1 1
16 36846 1 1 75 LYS NZ N 133.264 15.430 -4.889 1.00 . A A . 79 LYS NZ 1 1
16 36847 1 1 75 LYS O O 127.819 18.612 -7.520 1.00 . A A . 79 LYS O 1 1
16 36848 1 1 76 SER C C 125.410 18.245 -9.226 1.00 . A A . 80 SER C 1 1
16 36849 1 1 76 SER CA C 126.070 16.929 -8.813 1.00 . A A . 80 SER CA 1 1
16 36850 1 1 76 SER CB C 125.160 15.755 -9.171 1.00 . A A . 80 SER CB 1 1
16 36851 1 1 76 SER H H 125.883 16.275 -6.808 1.00 . A A . 80 SER H 1 1
16 36852 1 1 76 SER HA H 127.003 16.821 -9.345 1.00 . A A . 80 SER HA 1 1
16 36853 1 1 76 SER HB2 H 124.993 15.738 -10.236 1.00 . A A . 80 SER HB2 1 1
16 36854 1 1 76 SER HB3 H 125.633 14.830 -8.869 1.00 . A A . 80 SER HB3 1 1
16 36855 1 1 76 SER HG H 123.230 15.539 -9.068 1.00 . A A . 80 SER HG 1 1
16 36856 1 1 76 SER N N 126.343 16.922 -7.382 1.00 . A A . 80 SER N 1 1
16 36857 1 1 76 SER O O 125.410 18.607 -10.402 1.00 . A A . 80 SER O 1 1
16 36858 1 1 76 SER OG O 123.915 15.905 -8.503 1.00 . A A . 80 SER OG 1 1
16 36859 1 1 77 GLY C C 122.810 20.022 -9.106 1.00 . A A . 81 GLY C 1 1
16 36860 1 1 77 GLY CA C 124.198 20.235 -8.520 1.00 . A A . 81 GLY CA 1 1
16 36861 1 1 77 GLY H H 124.887 18.623 -7.328 1.00 . A A . 81 GLY H 1 1
16 36862 1 1 77 GLY HA2 H 124.111 20.790 -7.595 1.00 . A A . 81 GLY HA2 1 1
16 36863 1 1 77 GLY HA3 H 124.792 20.799 -9.219 1.00 . A A . 81 GLY HA3 1 1
16 36864 1 1 77 GLY N N 124.853 18.958 -8.248 1.00 . A A . 81 GLY N 1 1
16 36865 1 1 77 GLY O O 122.122 20.973 -9.474 1.00 . A A . 81 GLY O 1 1
16 36866 1 1 78 ASP C C 120.516 17.231 -8.924 1.00 . A A . 82 ASP C 1 1
16 36867 1 1 78 ASP CA C 121.102 18.399 -9.723 1.00 . A A . 82 ASP CA 1 1
16 36868 1 1 78 ASP CB C 121.252 18.002 -11.197 1.00 . A A . 82 ASP CB 1 1
16 36869 1 1 78 ASP CG C 121.707 19.214 -12.008 1.00 . A A . 82 ASP CG 1 1
16 36870 1 1 78 ASP H H 123.003 18.054 -8.874 1.00 . A A . 82 ASP H 1 1
16 36871 1 1 78 ASP HA H 120.439 19.242 -9.667 1.00 . A A . 82 ASP HA 1 1
16 36872 1 1 78 ASP HB2 H 121.984 17.212 -11.287 1.00 . A A . 82 ASP HB2 1 1
16 36873 1 1 78 ASP HB3 H 120.300 17.657 -11.575 1.00 . A A . 82 ASP HB3 1 1
16 36874 1 1 78 ASP N N 122.407 18.761 -9.186 1.00 . A A . 82 ASP N 1 1
16 36875 1 1 78 ASP O O 120.440 16.113 -9.435 1.00 . A A . 82 ASP O 1 1
16 36876 1 1 78 ASP OD1 O 122.838 19.632 -11.829 1.00 . A A . 82 ASP OD1 1 1
16 36877 1 1 78 ASP OD2 O 120.910 19.713 -12.787 1.00 . A A . 82 ASP OD2 1 1
16 36878 1 1 79 PRO C C 118.418 15.601 -7.523 1.00 . A A . 83 PRO C 1 1
16 36879 1 1 79 PRO CA C 119.560 16.350 -6.832 1.00 . A A . 83 PRO CA 1 1
16 36880 1 1 79 PRO CB C 119.071 17.077 -5.555 1.00 . A A . 83 PRO CB 1 1
16 36881 1 1 79 PRO CD C 120.160 18.721 -6.944 1.00 . A A . 83 PRO CD 1 1
16 36882 1 1 79 PRO CG C 119.063 18.536 -5.904 1.00 . A A . 83 PRO CG 1 1
16 36883 1 1 79 PRO HA H 120.342 15.654 -6.575 1.00 . A A . 83 PRO HA 1 1
16 36884 1 1 79 PRO HB2 H 118.073 16.749 -5.284 1.00 . A A . 83 PRO HB2 1 1
16 36885 1 1 79 PRO HB3 H 119.753 16.898 -4.734 1.00 . A A . 83 PRO HB3 1 1
16 36886 1 1 79 PRO HD2 H 119.931 19.563 -7.575 1.00 . A A . 83 PRO HD2 1 1
16 36887 1 1 79 PRO HD3 H 121.118 18.849 -6.466 1.00 . A A . 83 PRO HD3 1 1
16 36888 1 1 79 PRO HG2 H 118.102 18.811 -6.324 1.00 . A A . 83 PRO HG2 1 1
16 36889 1 1 79 PRO HG3 H 119.279 19.136 -5.035 1.00 . A A . 83 PRO HG3 1 1
16 36890 1 1 79 PRO N N 120.121 17.446 -7.682 1.00 . A A . 83 PRO N 1 1
16 36891 1 1 79 PRO O O 118.381 14.370 -7.510 1.00 . A A . 83 PRO O 1 1
16 36892 1 1 80 ALA C C 116.865 14.882 -9.977 1.00 . A A . 84 ALA C 1 1
16 36893 1 1 80 ALA CA C 116.372 15.715 -8.802 1.00 . A A . 84 ALA CA 1 1
16 36894 1 1 80 ALA CB C 115.397 16.784 -9.296 1.00 . A A . 84 ALA CB 1 1
16 36895 1 1 80 ALA H H 117.569 17.316 -8.109 1.00 . A A . 84 ALA H 1 1
16 36896 1 1 80 ALA HA H 115.862 15.067 -8.107 1.00 . A A . 84 ALA HA 1 1
16 36897 1 1 80 ALA HB1 H 115.835 17.305 -10.135 1.00 . A A . 84 ALA HB1 1 1
16 36898 1 1 80 ALA HB2 H 115.199 17.485 -8.500 1.00 . A A . 84 ALA HB2 1 1
16 36899 1 1 80 ALA HB3 H 114.474 16.316 -9.605 1.00 . A A . 84 ALA HB3 1 1
16 36900 1 1 80 ALA N N 117.495 16.341 -8.123 1.00 . A A . 84 ALA N 1 1
16 36901 1 1 80 ALA O O 116.462 13.734 -10.147 1.00 . A A . 84 ALA O 1 1
16 36902 1 1 81 GLY C C 119.151 13.593 -11.490 1.00 . A A . 85 GLY C 1 1
16 36903 1 1 81 GLY CA C 118.298 14.776 -11.931 1.00 . A A . 85 GLY CA 1 1
16 36904 1 1 81 GLY H H 118.030 16.388 -10.583 1.00 . A A . 85 GLY H 1 1
16 36905 1 1 81 GLY HA2 H 117.489 14.422 -12.554 1.00 . A A . 85 GLY HA2 1 1
16 36906 1 1 81 GLY HA3 H 118.911 15.461 -12.496 1.00 . A A . 85 GLY HA3 1 1
16 36907 1 1 81 GLY N N 117.745 15.470 -10.776 1.00 . A A . 85 GLY N 1 1
16 36908 1 1 81 GLY O O 119.144 12.536 -12.123 1.00 . A A . 85 GLY O 1 1
16 36909 1 1 82 TYR C C 119.925 11.526 -9.444 1.00 . A A . 86 TYR C 1 1
16 36910 1 1 82 TYR CA C 120.758 12.726 -9.888 1.00 . A A . 86 TYR CA 1 1
16 36911 1 1 82 TYR CB C 121.597 13.247 -8.713 1.00 . A A . 86 TYR CB 1 1
16 36912 1 1 82 TYR CD1 C 122.556 11.218 -7.546 1.00 . A A . 86 TYR CD1 1 1
16 36913 1 1 82 TYR CD2 C 123.960 12.462 -9.083 1.00 . A A . 86 TYR CD2 1 1
16 36914 1 1 82 TYR CE1 C 123.614 10.331 -7.302 1.00 . A A . 86 TYR CE1 1 1
16 36915 1 1 82 TYR CE2 C 125.016 11.577 -8.838 1.00 . A A . 86 TYR CE2 1 1
16 36916 1 1 82 TYR CG C 122.730 12.283 -8.438 1.00 . A A . 86 TYR CG 1 1
16 36917 1 1 82 TYR CZ C 124.844 10.512 -7.947 1.00 . A A . 86 TYR CZ 1 1
16 36918 1 1 82 TYR H H 119.863 14.643 -9.944 1.00 . A A . 86 TYR H 1 1
16 36919 1 1 82 TYR HA H 121.423 12.411 -10.677 1.00 . A A . 86 TYR HA 1 1
16 36920 1 1 82 TYR HB2 H 122.005 14.218 -8.960 1.00 . A A . 86 TYR HB2 1 1
16 36921 1 1 82 TYR HB3 H 120.976 13.331 -7.833 1.00 . A A . 86 TYR HB3 1 1
16 36922 1 1 82 TYR HD1 H 121.607 11.078 -7.049 1.00 . A A . 86 TYR HD1 1 1
16 36923 1 1 82 TYR HD2 H 124.094 13.283 -9.770 1.00 . A A . 86 TYR HD2 1 1
16 36924 1 1 82 TYR HE1 H 123.482 9.509 -6.614 1.00 . A A . 86 TYR HE1 1 1
16 36925 1 1 82 TYR HE2 H 125.963 11.715 -9.338 1.00 . A A . 86 TYR HE2 1 1
16 36926 1 1 82 TYR HH H 126.584 9.830 -8.339 1.00 . A A . 86 TYR HH 1 1
16 36927 1 1 82 TYR N N 119.894 13.780 -10.404 1.00 . A A . 86 TYR N 1 1
16 36928 1 1 82 TYR O O 120.305 10.380 -9.660 1.00 . A A . 86 TYR O 1 1
16 36929 1 1 82 TYR OH O 125.885 9.640 -7.707 1.00 . A A . 86 TYR OH 1 1
16 36930 1 1 83 VAL C C 117.411 9.877 -9.520 1.00 . A A . 87 VAL C 1 1
16 36931 1 1 83 VAL CA C 117.920 10.714 -8.350 1.00 . A A . 87 VAL CA 1 1
16 36932 1 1 83 VAL CB C 116.723 11.308 -7.596 1.00 . A A . 87 VAL CB 1 1
16 36933 1 1 83 VAL CG1 C 115.704 10.202 -7.279 1.00 . A A . 87 VAL CG1 1 1
16 36934 1 1 83 VAL CG2 C 117.190 11.983 -6.285 1.00 . A A . 87 VAL CG2 1 1
16 36935 1 1 83 VAL H H 118.524 12.726 -8.664 1.00 . A A . 87 VAL H 1 1
16 36936 1 1 83 VAL HA H 118.481 10.079 -7.688 1.00 . A A . 87 VAL HA 1 1
16 36937 1 1 83 VAL HB H 116.253 12.045 -8.234 1.00 . A A . 87 VAL HB 1 1
16 36938 1 1 83 VAL HG11 H 115.172 9.929 -8.179 1.00 . A A . 87 VAL HG11 1 1
16 36939 1 1 83 VAL HG12 H 115.002 10.562 -6.542 1.00 . A A . 87 VAL HG12 1 1
16 36940 1 1 83 VAL HG13 H 116.221 9.336 -6.891 1.00 . A A . 87 VAL HG13 1 1
16 36941 1 1 83 VAL HG21 H 118.216 12.311 -6.383 1.00 . A A . 87 VAL HG21 1 1
16 36942 1 1 83 VAL HG22 H 117.116 11.285 -5.464 1.00 . A A . 87 VAL HG22 1 1
16 36943 1 1 83 VAL HG23 H 116.563 12.840 -6.079 1.00 . A A . 87 VAL HG23 1 1
16 36944 1 1 83 VAL N N 118.787 11.793 -8.817 1.00 . A A . 87 VAL N 1 1
16 36945 1 1 83 VAL O O 117.422 8.649 -9.462 1.00 . A A . 87 VAL O 1 1
16 36946 1 1 84 LYS C C 117.406 8.770 -12.196 1.00 . A A . 88 LYS C 1 1
16 36947 1 1 84 LYS CA C 116.428 9.849 -11.738 1.00 . A A . 88 LYS CA 1 1
16 36948 1 1 84 LYS CB C 116.170 10.841 -12.875 1.00 . A A . 88 LYS CB 1 1
16 36949 1 1 84 LYS CD C 114.777 12.793 -13.595 1.00 . A A . 88 LYS CD 1 1
16 36950 1 1 84 LYS CE C 113.758 13.832 -13.122 1.00 . A A . 88 LYS CE 1 1
16 36951 1 1 84 LYS CG C 115.030 11.780 -12.476 1.00 . A A . 88 LYS CG 1 1
16 36952 1 1 84 LYS H H 116.960 11.527 -10.555 1.00 . A A . 88 LYS H 1 1
16 36953 1 1 84 LYS HA H 115.491 9.381 -11.470 1.00 . A A . 88 LYS HA 1 1
16 36954 1 1 84 LYS HB2 H 117.066 11.416 -13.061 1.00 . A A . 88 LYS HB2 1 1
16 36955 1 1 84 LYS HB3 H 115.895 10.302 -13.770 1.00 . A A . 88 LYS HB3 1 1
16 36956 1 1 84 LYS HD2 H 115.705 13.286 -13.850 1.00 . A A . 88 LYS HD2 1 1
16 36957 1 1 84 LYS HD3 H 114.390 12.282 -14.463 1.00 . A A . 88 LYS HD3 1 1
16 36958 1 1 84 LYS HE2 H 114.145 14.347 -12.255 1.00 . A A . 88 LYS HE2 1 1
16 36959 1 1 84 LYS HE3 H 113.579 14.546 -13.912 1.00 . A A . 88 LYS HE3 1 1
16 36960 1 1 84 LYS HG2 H 114.133 11.202 -12.307 1.00 . A A . 88 LYS HG2 1 1
16 36961 1 1 84 LYS HG3 H 115.294 12.303 -11.573 1.00 . A A . 88 LYS HG3 1 1
16 36962 1 1 84 LYS HZ1 H 112.635 12.133 -12.687 1.00 . A A . 88 LYS HZ1 1 1
16 36963 1 1 84 LYS HZ2 H 111.769 13.346 -13.503 1.00 . A A . 88 LYS HZ2 1 1
16 36964 1 1 84 LYS HZ3 H 112.136 13.523 -11.854 1.00 . A A . 88 LYS HZ3 1 1
16 36965 1 1 84 LYS N N 116.954 10.548 -10.570 1.00 . A A . 88 LYS N 1 1
16 36966 1 1 84 LYS NZ N 112.478 13.156 -12.765 1.00 . A A . 88 LYS NZ 1 1
16 36967 1 1 84 LYS O O 117.026 7.823 -12.884 1.00 . A A . 88 LYS O 1 1
16 36968 1 1 85 LYS C C 119.815 6.840 -11.147 1.00 . A A . 89 LYS C 1 1
16 36969 1 1 85 LYS CA C 119.716 7.972 -12.170 1.00 . A A . 89 LYS CA 1 1
16 36970 1 1 85 LYS CB C 121.062 8.696 -12.265 1.00 . A A . 89 LYS CB 1 1
16 36971 1 1 85 LYS CD C 123.512 8.458 -12.807 1.00 . A A . 89 LYS CD 1 1
16 36972 1 1 85 LYS CE C 124.182 8.618 -11.424 1.00 . A A . 89 LYS CE 1 1
16 36973 1 1 85 LYS CG C 122.170 7.714 -12.678 1.00 . A A . 89 LYS CG 1 1
16 36974 1 1 85 LYS H H 118.903 9.706 -11.255 1.00 . A A . 89 LYS H 1 1
16 36975 1 1 85 LYS HA H 119.486 7.549 -13.134 1.00 . A A . 89 LYS HA 1 1
16 36976 1 1 85 LYS HB2 H 120.990 9.484 -13.001 1.00 . A A . 89 LYS HB2 1 1
16 36977 1 1 85 LYS HB3 H 121.301 9.124 -11.311 1.00 . A A . 89 LYS HB3 1 1
16 36978 1 1 85 LYS HD2 H 124.168 7.894 -13.456 1.00 . A A . 89 LYS HD2 1 1
16 36979 1 1 85 LYS HD3 H 123.344 9.435 -13.239 1.00 . A A . 89 LYS HD3 1 1
16 36980 1 1 85 LYS HE2 H 124.765 9.527 -11.406 1.00 . A A . 89 LYS HE2 1 1
16 36981 1 1 85 LYS HE3 H 123.431 8.662 -10.648 1.00 . A A . 89 LYS HE3 1 1
16 36982 1 1 85 LYS HG2 H 122.265 6.939 -11.932 1.00 . A A . 89 LYS HG2 1 1
16 36983 1 1 85 LYS HG3 H 121.918 7.267 -13.628 1.00 . A A . 89 LYS HG3 1 1
16 36984 1 1 85 LYS HZ1 H 124.523 6.660 -10.800 1.00 . A A . 89 LYS HZ1 1 1
16 36985 1 1 85 LYS HZ2 H 125.812 7.722 -10.485 1.00 . A A . 89 LYS HZ2 1 1
16 36986 1 1 85 LYS HZ3 H 125.531 7.169 -12.066 1.00 . A A . 89 LYS HZ3 1 1
16 36987 1 1 85 LYS N N 118.669 8.929 -11.806 1.00 . A A . 89 LYS N 1 1
16 36988 1 1 85 LYS NZ N 125.080 7.455 -11.175 1.00 . A A . 89 LYS NZ 1 1
16 36989 1 1 85 LYS O O 120.220 5.726 -11.482 1.00 . A A . 89 LYS O 1 1
16 36990 1 1 86 THR C C 118.160 5.666 -8.410 1.00 . A A . 90 THR C 1 1
16 36991 1 1 86 THR CA C 119.549 6.143 -8.813 1.00 . A A . 90 THR CA 1 1
16 36992 1 1 86 THR CB C 120.259 6.754 -7.598 1.00 . A A . 90 THR CB 1 1
16 36993 1 1 86 THR CG2 C 121.449 7.611 -8.061 1.00 . A A . 90 THR CG2 1 1
16 36994 1 1 86 THR H H 119.170 8.045 -9.686 1.00 . A A . 90 THR H 1 1
16 36995 1 1 86 THR HA H 120.120 5.291 -9.152 1.00 . A A . 90 THR HA 1 1
16 36996 1 1 86 THR HB H 120.619 5.963 -6.957 1.00 . A A . 90 THR HB 1 1
16 36997 1 1 86 THR HG1 H 119.319 8.433 -7.302 1.00 . A A . 90 THR HG1 1 1
16 36998 1 1 86 THR HG21 H 121.102 8.606 -8.298 1.00 . A A . 90 THR HG21 1 1
16 36999 1 1 86 THR HG22 H 121.902 7.169 -8.938 1.00 . A A . 90 THR HG22 1 1
16 37000 1 1 86 THR HG23 H 122.182 7.668 -7.271 1.00 . A A . 90 THR HG23 1 1
16 37001 1 1 86 THR N N 119.470 7.137 -9.893 1.00 . A A . 90 THR N 1 1
16 37002 1 1 86 THR O O 117.900 5.369 -7.240 1.00 . A A . 90 THR O 1 1
16 37003 1 1 86 THR OG1 O 119.342 7.569 -6.881 1.00 . A A . 90 THR OG1 1 1
16 37004 1 1 87 LEU C C 115.906 3.706 -8.631 1.00 . A A . 91 LEU C 1 1
16 37005 1 1 87 LEU CA C 115.913 5.139 -9.153 1.00 . A A . 91 LEU CA 1 1
16 37006 1 1 87 LEU CB C 115.107 5.219 -10.448 1.00 . A A . 91 LEU CB 1 1
16 37007 1 1 87 LEU CD1 C 114.385 6.733 -12.294 1.00 . A A . 91 LEU CD1 1 1
16 37008 1 1 87 LEU CD2 C 113.949 7.405 -9.911 1.00 . A A . 91 LEU CD2 1 1
16 37009 1 1 87 LEU CG C 114.929 6.684 -10.863 1.00 . A A . 91 LEU CG 1 1
16 37010 1 1 87 LEU H H 117.551 5.828 -10.300 1.00 . A A . 91 LEU H 1 1
16 37011 1 1 87 LEU HA H 115.459 5.779 -8.416 1.00 . A A . 91 LEU HA 1 1
16 37012 1 1 87 LEU HB2 H 115.636 4.692 -11.229 1.00 . A A . 91 LEU HB2 1 1
16 37013 1 1 87 LEU HB3 H 114.140 4.763 -10.304 1.00 . A A . 91 LEU HB3 1 1
16 37014 1 1 87 LEU HD11 H 114.140 7.753 -12.552 1.00 . A A . 91 LEU HD11 1 1
16 37015 1 1 87 LEU HD12 H 113.497 6.123 -12.359 1.00 . A A . 91 LEU HD12 1 1
16 37016 1 1 87 LEU HD13 H 115.132 6.356 -12.978 1.00 . A A . 91 LEU HD13 1 1
16 37017 1 1 87 LEU HD21 H 114.488 7.776 -9.052 1.00 . A A . 91 LEU HD21 1 1
16 37018 1 1 87 LEU HD22 H 113.180 6.721 -9.585 1.00 . A A . 91 LEU HD22 1 1
16 37019 1 1 87 LEU HD23 H 113.488 8.238 -10.424 1.00 . A A . 91 LEU HD23 1 1
16 37020 1 1 87 LEU HG H 115.892 7.177 -10.827 1.00 . A A . 91 LEU HG 1 1
16 37021 1 1 87 LEU N N 117.277 5.585 -9.392 1.00 . A A . 91 LEU N 1 1
16 37022 1 1 87 LEU O O 114.945 3.275 -7.998 1.00 . A A . 91 LEU O 1 1
16 37023 1 1 88 TYR C C 117.747 1.508 -7.080 1.00 . A A . 92 TYR C 1 1
16 37024 1 1 88 TYR CA C 117.094 1.582 -8.462 1.00 . A A . 92 TYR CA 1 1
16 37025 1 1 88 TYR CB C 117.916 0.770 -9.469 1.00 . A A . 92 TYR CB 1 1
16 37026 1 1 88 TYR CD1 C 120.207 0.485 -8.471 1.00 . A A . 92 TYR CD1 1 1
16 37027 1 1 88 TYR CD2 C 119.876 2.199 -10.154 1.00 . A A . 92 TYR CD2 1 1
16 37028 1 1 88 TYR CE1 C 121.554 0.849 -8.364 1.00 . A A . 92 TYR CE1 1 1
16 37029 1 1 88 TYR CE2 C 121.224 2.561 -10.049 1.00 . A A . 92 TYR CE2 1 1
16 37030 1 1 88 TYR CG C 119.371 1.160 -9.366 1.00 . A A . 92 TYR CG 1 1
16 37031 1 1 88 TYR CZ C 122.063 1.888 -9.153 1.00 . A A . 92 TYR CZ 1 1
16 37032 1 1 88 TYR H H 117.714 3.369 -9.422 1.00 . A A . 92 TYR H 1 1
16 37033 1 1 88 TYR HA H 116.105 1.149 -8.399 1.00 . A A . 92 TYR HA 1 1
16 37034 1 1 88 TYR HB2 H 117.810 -0.282 -9.252 1.00 . A A . 92 TYR HB2 1 1
16 37035 1 1 88 TYR HB3 H 117.559 0.970 -10.468 1.00 . A A . 92 TYR HB3 1 1
16 37036 1 1 88 TYR HD1 H 119.815 -0.316 -7.864 1.00 . A A . 92 TYR HD1 1 1
16 37037 1 1 88 TYR HD2 H 119.229 2.719 -10.845 1.00 . A A . 92 TYR HD2 1 1
16 37038 1 1 88 TYR HE1 H 122.200 0.328 -7.673 1.00 . A A . 92 TYR HE1 1 1
16 37039 1 1 88 TYR HE2 H 121.615 3.363 -10.657 1.00 . A A . 92 TYR HE2 1 1
16 37040 1 1 88 TYR HH H 123.901 1.660 -9.607 1.00 . A A . 92 TYR HH 1 1
16 37041 1 1 88 TYR N N 116.982 2.970 -8.909 1.00 . A A . 92 TYR N 1 1
16 37042 1 1 88 TYR O O 117.886 0.428 -6.511 1.00 . A A . 92 TYR O 1 1
16 37043 1 1 88 TYR OH O 123.390 2.247 -9.047 1.00 . A A . 92 TYR OH 1 1
16 37044 1 1 89 GLU C C 117.760 3.210 -4.174 1.00 . A A . 93 GLU C 1 1
16 37045 1 1 89 GLU CA C 118.772 2.727 -5.218 1.00 . A A . 93 GLU CA 1 1
16 37046 1 1 89 GLU CB C 119.978 3.673 -5.259 1.00 . A A . 93 GLU CB 1 1
16 37047 1 1 89 GLU CD C 121.598 2.067 -4.222 1.00 . A A . 93 GLU CD 1 1
16 37048 1 1 89 GLU CG C 120.894 3.412 -4.059 1.00 . A A . 93 GLU CG 1 1
16 37049 1 1 89 GLU H H 118.000 3.499 -7.041 1.00 . A A . 93 GLU H 1 1
16 37050 1 1 89 GLU HA H 119.114 1.738 -4.939 1.00 . A A . 93 GLU HA 1 1
16 37051 1 1 89 GLU HB2 H 120.530 3.505 -6.172 1.00 . A A . 93 GLU HB2 1 1
16 37052 1 1 89 GLU HB3 H 119.635 4.697 -5.233 1.00 . A A . 93 GLU HB3 1 1
16 37053 1 1 89 GLU HG2 H 121.634 4.196 -3.996 1.00 . A A . 93 GLU HG2 1 1
16 37054 1 1 89 GLU HG3 H 120.307 3.400 -3.153 1.00 . A A . 93 GLU HG3 1 1
16 37055 1 1 89 GLU N N 118.141 2.668 -6.543 1.00 . A A . 93 GLU N 1 1
16 37056 1 1 89 GLU O O 117.852 2.855 -2.998 1.00 . A A . 93 GLU O 1 1
16 37057 1 1 89 GLU OE1 O 122.424 1.960 -5.113 1.00 . A A . 93 GLU OE1 1 1
16 37058 1 1 89 GLU OE2 O 121.301 1.167 -3.455 1.00 . A A . 93 GLU OE2 1 1
16 37059 1 1 90 ILE C C 114.971 3.361 -3.039 1.00 . A A . 94 ILE C 1 1
16 37060 1 1 90 ILE CA C 115.748 4.506 -3.705 1.00 . A A . 94 ILE CA 1 1
16 37061 1 1 90 ILE CB C 114.757 5.438 -4.432 1.00 . A A . 94 ILE CB 1 1
16 37062 1 1 90 ILE CD1 C 116.408 7.353 -4.199 1.00 . A A . 94 ILE CD1 1 1
16 37063 1 1 90 ILE CG1 C 115.517 6.560 -5.165 1.00 . A A . 94 ILE CG1 1 1
16 37064 1 1 90 ILE CG2 C 113.777 6.049 -3.421 1.00 . A A . 94 ILE CG2 1 1
16 37065 1 1 90 ILE H H 116.744 4.240 -5.572 1.00 . A A . 94 ILE H 1 1
16 37066 1 1 90 ILE HA H 116.238 5.074 -2.930 1.00 . A A . 94 ILE HA 1 1
16 37067 1 1 90 ILE HB H 114.190 4.870 -5.148 1.00 . A A . 94 ILE HB 1 1
16 37068 1 1 90 ILE HD11 H 116.610 8.328 -4.619 1.00 . A A . 94 ILE HD11 1 1
16 37069 1 1 90 ILE HD12 H 117.339 6.827 -4.055 1.00 . A A . 94 ILE HD12 1 1
16 37070 1 1 90 ILE HD13 H 115.910 7.470 -3.250 1.00 . A A . 94 ILE HD13 1 1
16 37071 1 1 90 ILE HG12 H 116.131 6.122 -5.929 1.00 . A A . 94 ILE HG12 1 1
16 37072 1 1 90 ILE HG13 H 114.806 7.233 -5.625 1.00 . A A . 94 ILE HG13 1 1
16 37073 1 1 90 ILE HG21 H 113.202 6.828 -3.903 1.00 . A A . 94 ILE HG21 1 1
16 37074 1 1 90 ILE HG22 H 114.323 6.468 -2.589 1.00 . A A . 94 ILE HG22 1 1
16 37075 1 1 90 ILE HG23 H 113.110 5.280 -3.063 1.00 . A A . 94 ILE HG23 1 1
16 37076 1 1 90 ILE N N 116.779 4.002 -4.618 1.00 . A A . 94 ILE N 1 1
16 37077 1 1 90 ILE O O 114.606 3.477 -1.869 1.00 . A A . 94 ILE O 1 1
16 37078 1 1 91 PRO C C 114.647 0.547 -1.915 1.00 . A A . 95 PRO C 1 1
16 37079 1 1 91 PRO CA C 113.943 1.121 -3.143 1.00 . A A . 95 PRO CA 1 1
16 37080 1 1 91 PRO CB C 113.876 0.092 -4.292 1.00 . A A . 95 PRO CB 1 1
16 37081 1 1 91 PRO CD C 115.076 1.979 -5.123 1.00 . A A . 95 PRO CD 1 1
16 37082 1 1 91 PRO CG C 114.085 0.899 -5.527 1.00 . A A . 95 PRO CG 1 1
16 37083 1 1 91 PRO HA H 112.945 1.434 -2.882 1.00 . A A . 95 PRO HA 1 1
16 37084 1 1 91 PRO HB2 H 114.660 -0.647 -4.190 1.00 . A A . 95 PRO HB2 1 1
16 37085 1 1 91 PRO HB3 H 112.908 -0.386 -4.321 1.00 . A A . 95 PRO HB3 1 1
16 37086 1 1 91 PRO HD2 H 116.074 1.587 -5.172 1.00 . A A . 95 PRO HD2 1 1
16 37087 1 1 91 PRO HD3 H 114.971 2.847 -5.735 1.00 . A A . 95 PRO HD3 1 1
16 37088 1 1 91 PRO HG2 H 114.497 0.280 -6.317 1.00 . A A . 95 PRO HG2 1 1
16 37089 1 1 91 PRO HG3 H 113.160 1.354 -5.844 1.00 . A A . 95 PRO HG3 1 1
16 37090 1 1 91 PRO N N 114.702 2.267 -3.730 1.00 . A A . 95 PRO N 1 1
16 37091 1 1 91 PRO O O 114.001 0.027 -1.007 1.00 . A A . 95 PRO O 1 1
16 37092 1 1 92 ALA C C 116.553 0.978 0.464 1.00 . A A . 96 ALA C 1 1
16 37093 1 1 92 ALA CA C 116.748 0.118 -0.782 1.00 . A A . 96 ALA CA 1 1
16 37094 1 1 92 ALA CB C 118.233 0.072 -1.149 1.00 . A A . 96 ALA CB 1 1
16 37095 1 1 92 ALA H H 116.440 1.062 -2.654 1.00 . A A . 96 ALA H 1 1
16 37096 1 1 92 ALA HA H 116.415 -0.886 -0.568 1.00 . A A . 96 ALA HA 1 1
16 37097 1 1 92 ALA HB1 H 118.623 1.078 -1.195 1.00 . A A . 96 ALA HB1 1 1
16 37098 1 1 92 ALA HB2 H 118.352 -0.405 -2.111 1.00 . A A . 96 ALA HB2 1 1
16 37099 1 1 92 ALA HB3 H 118.772 -0.489 -0.401 1.00 . A A . 96 ALA HB3 1 1
16 37100 1 1 92 ALA N N 115.975 0.637 -1.900 1.00 . A A . 96 ALA N 1 1
16 37101 1 1 92 ALA O O 116.415 0.463 1.572 1.00 . A A . 96 ALA O 1 1
16 37102 1 1 93 LEU C C 114.981 3.107 1.976 1.00 . A A . 97 LEU C 1 1
16 37103 1 1 93 LEU CA C 116.377 3.223 1.373 1.00 . A A . 97 LEU CA 1 1
16 37104 1 1 93 LEU CB C 116.597 4.655 0.885 1.00 . A A . 97 LEU CB 1 1
16 37105 1 1 93 LEU CD1 C 118.159 6.191 -0.311 1.00 . A A . 97 LEU CD1 1 1
16 37106 1 1 93 LEU CD2 C 119.079 4.256 1.000 1.00 . A A . 97 LEU CD2 1 1
16 37107 1 1 93 LEU CG C 117.918 4.740 0.115 1.00 . A A . 97 LEU CG 1 1
16 37108 1 1 93 LEU H H 116.668 2.642 -0.639 1.00 . A A . 97 LEU H 1 1
16 37109 1 1 93 LEU HA H 117.106 3.000 2.140 1.00 . A A . 97 LEU HA 1 1
16 37110 1 1 93 LEU HB2 H 115.780 4.941 0.239 1.00 . A A . 97 LEU HB2 1 1
16 37111 1 1 93 LEU HB3 H 116.635 5.321 1.734 1.00 . A A . 97 LEU HB3 1 1
16 37112 1 1 93 LEU HD11 H 118.229 6.816 0.567 1.00 . A A . 97 LEU HD11 1 1
16 37113 1 1 93 LEU HD12 H 117.337 6.526 -0.926 1.00 . A A . 97 LEU HD12 1 1
16 37114 1 1 93 LEU HD13 H 119.079 6.255 -0.873 1.00 . A A . 97 LEU HD13 1 1
16 37115 1 1 93 LEU HD21 H 120.012 4.649 0.623 1.00 . A A . 97 LEU HD21 1 1
16 37116 1 1 93 LEU HD22 H 119.117 3.175 0.982 1.00 . A A . 97 LEU HD22 1 1
16 37117 1 1 93 LEU HD23 H 118.928 4.593 2.015 1.00 . A A . 97 LEU HD23 1 1
16 37118 1 1 93 LEU HG H 117.855 4.119 -0.767 1.00 . A A . 97 LEU HG 1 1
16 37119 1 1 93 LEU N N 116.549 2.291 0.268 1.00 . A A . 97 LEU N 1 1
16 37120 1 1 93 LEU O O 114.809 3.284 3.183 1.00 . A A . 97 LEU O 1 1
16 37121 1 1 94 VAL C C 112.524 2.112 2.993 1.00 . A A . 98 VAL C 1 1
16 37122 1 1 94 VAL CA C 112.594 2.713 1.576 1.00 . A A . 98 VAL CA 1 1
16 37123 1 1 94 VAL CB C 111.797 1.830 0.594 1.00 . A A . 98 VAL CB 1 1
16 37124 1 1 94 VAL CG1 C 110.440 1.455 1.203 1.00 . A A . 98 VAL CG1 1 1
16 37125 1 1 94 VAL CG2 C 111.559 2.603 -0.708 1.00 . A A . 98 VAL CG2 1 1
16 37126 1 1 94 VAL H H 114.192 2.713 0.175 1.00 . A A . 98 VAL H 1 1
16 37127 1 1 94 VAL HA H 112.158 3.694 1.577 1.00 . A A . 98 VAL HA 1 1
16 37128 1 1 94 VAL HB H 112.355 0.930 0.383 1.00 . A A . 98 VAL HB 1 1
16 37129 1 1 94 VAL HG11 H 110.010 2.324 1.674 1.00 . A A . 98 VAL HG11 1 1
16 37130 1 1 94 VAL HG12 H 110.579 0.677 1.941 1.00 . A A . 98 VAL HG12 1 1
16 37131 1 1 94 VAL HG13 H 109.779 1.099 0.427 1.00 . A A . 98 VAL HG13 1 1
16 37132 1 1 94 VAL HG21 H 110.879 3.418 -0.517 1.00 . A A . 98 VAL HG21 1 1
16 37133 1 1 94 VAL HG22 H 111.132 1.944 -1.448 1.00 . A A . 98 VAL HG22 1 1
16 37134 1 1 94 VAL HG23 H 112.495 2.993 -1.070 1.00 . A A . 98 VAL HG23 1 1
16 37135 1 1 94 VAL N N 113.987 2.829 1.126 1.00 . A A . 98 VAL N 1 1
16 37136 1 1 94 VAL O O 112.670 0.902 3.156 1.00 . A A . 98 VAL O 1 1
16 37137 1 1 95 PRO C C 110.945 1.695 5.713 1.00 . A A . 99 PRO C 1 1
16 37138 1 1 95 PRO CA C 112.266 2.398 5.418 1.00 . A A . 99 PRO CA 1 1
16 37139 1 1 95 PRO CB C 112.468 3.652 6.281 1.00 . A A . 99 PRO CB 1 1
16 37140 1 1 95 PRO CD C 112.119 4.384 3.987 1.00 . A A . 99 PRO CD 1 1
16 37141 1 1 95 PRO CG C 111.926 4.781 5.461 1.00 . A A . 99 PRO CG 1 1
16 37142 1 1 95 PRO HA H 113.084 1.714 5.588 1.00 . A A . 99 PRO HA 1 1
16 37143 1 1 95 PRO HB2 H 111.926 3.562 7.215 1.00 . A A . 99 PRO HB2 1 1
16 37144 1 1 95 PRO HB3 H 113.520 3.808 6.477 1.00 . A A . 99 PRO HB3 1 1
16 37145 1 1 95 PRO HD2 H 111.230 4.633 3.418 1.00 . A A . 99 PRO HD2 1 1
16 37146 1 1 95 PRO HD3 H 112.990 4.870 3.570 1.00 . A A . 99 PRO HD3 1 1
16 37147 1 1 95 PRO HG2 H 110.873 4.928 5.678 1.00 . A A . 99 PRO HG2 1 1
16 37148 1 1 95 PRO HG3 H 112.471 5.693 5.668 1.00 . A A . 99 PRO HG3 1 1
16 37149 1 1 95 PRO N N 112.324 2.916 4.023 1.00 . A A . 99 PRO N 1 1
16 37150 1 1 95 PRO O O 109.925 1.980 5.087 1.00 . A A . 99 PRO O 1 1
16 37151 1 1 96 ALA C C 108.686 0.958 7.488 1.00 . A A . 100 ALA C 1 1
16 37152 1 1 96 ALA CA C 109.786 0.015 7.034 1.00 . A A . 100 ALA CA 1 1
16 37153 1 1 96 ALA CB C 110.110 -0.968 8.162 1.00 . A A . 100 ALA CB 1 1
16 37154 1 1 96 ALA H H 111.826 0.580 7.123 1.00 . A A . 100 ALA H 1 1
16 37155 1 1 96 ALA HA H 109.442 -0.540 6.177 1.00 . A A . 100 ALA HA 1 1
16 37156 1 1 96 ALA HB1 H 110.491 -0.425 9.015 1.00 . A A . 100 ALA HB1 1 1
16 37157 1 1 96 ALA HB2 H 110.852 -1.673 7.822 1.00 . A A . 100 ALA HB2 1 1
16 37158 1 1 96 ALA HB3 H 109.211 -1.497 8.445 1.00 . A A . 100 ALA HB3 1 1
16 37159 1 1 96 ALA N N 110.980 0.766 6.666 1.00 . A A . 100 ALA N 1 1
16 37160 1 1 96 ALA O O 107.502 0.628 7.422 1.00 . A A . 100 ALA O 1 1
16 37161 1 1 97 GLY C C 107.122 3.465 7.333 1.00 . A A . 101 GLY C 1 1
16 37162 1 1 97 GLY CA C 108.130 3.115 8.426 1.00 . A A . 101 GLY CA 1 1
16 37163 1 1 97 GLY H H 110.045 2.334 7.987 1.00 . A A . 101 GLY H 1 1
16 37164 1 1 97 GLY HA2 H 107.604 2.716 9.282 1.00 . A A . 101 GLY HA2 1 1
16 37165 1 1 97 GLY HA3 H 108.656 4.009 8.719 1.00 . A A . 101 GLY HA3 1 1
16 37166 1 1 97 GLY N N 109.087 2.130 7.955 1.00 . A A . 101 GLY N 1 1
16 37167 1 1 97 GLY O O 105.926 3.586 7.601 1.00 . A A . 101 GLY O 1 1
16 37168 1 1 98 LEU C C 105.713 2.842 4.744 1.00 . A A . 102 LEU C 1 1
16 37169 1 1 98 LEU CA C 106.723 3.971 4.986 1.00 . A A . 102 LEU CA 1 1
16 37170 1 1 98 LEU CB C 107.572 4.196 3.719 1.00 . A A . 102 LEU CB 1 1
16 37171 1 1 98 LEU CD1 C 105.443 4.696 2.452 1.00 . A A . 102 LEU CD1 1 1
16 37172 1 1 98 LEU CD2 C 106.825 6.595 3.359 1.00 . A A . 102 LEU CD2 1 1
16 37173 1 1 98 LEU CG C 106.870 5.172 2.752 1.00 . A A . 102 LEU CG 1 1
16 37174 1 1 98 LEU H H 108.566 3.520 5.944 1.00 . A A . 102 LEU H 1 1
16 37175 1 1 98 LEU HA H 106.191 4.877 5.224 1.00 . A A . 102 LEU HA 1 1
16 37176 1 1 98 LEU HB2 H 108.531 4.601 4.001 1.00 . A A . 102 LEU HB2 1 1
16 37177 1 1 98 LEU HB3 H 107.727 3.252 3.216 1.00 . A A . 102 LEU HB3 1 1
16 37178 1 1 98 LEU HD11 H 105.436 3.629 2.295 1.00 . A A . 102 LEU HD11 1 1
16 37179 1 1 98 LEU HD12 H 105.081 5.193 1.563 1.00 . A A . 102 LEU HD12 1 1
16 37180 1 1 98 LEU HD13 H 104.800 4.942 3.283 1.00 . A A . 102 LEU HD13 1 1
16 37181 1 1 98 LEU HD21 H 106.908 7.322 2.565 1.00 . A A . 102 LEU HD21 1 1
16 37182 1 1 98 LEU HD22 H 107.646 6.732 4.048 1.00 . A A . 102 LEU HD22 1 1
16 37183 1 1 98 LEU HD23 H 105.893 6.747 3.884 1.00 . A A . 102 LEU HD23 1 1
16 37184 1 1 98 LEU HG H 107.428 5.202 1.827 1.00 . A A . 102 LEU HG 1 1
16 37185 1 1 98 LEU N N 107.605 3.629 6.103 1.00 . A A . 102 LEU N 1 1
16 37186 1 1 98 LEU O O 104.509 3.077 4.631 1.00 . A A . 102 LEU O 1 1
16 37187 1 1 99 LEU C C 104.387 0.292 5.604 1.00 . A A . 103 LEU C 1 1
16 37188 1 1 99 LEU CA C 105.365 0.454 4.449 1.00 . A A . 103 LEU CA 1 1
16 37189 1 1 99 LEU CB C 106.224 -0.813 4.298 1.00 . A A . 103 LEU CB 1 1
16 37190 1 1 99 LEU CD1 C 108.260 -1.642 3.067 1.00 . A A . 103 LEU CD1 1 1
16 37191 1 1 99 LEU CD2 C 106.133 -1.318 1.816 1.00 . A A . 103 LEU CD2 1 1
16 37192 1 1 99 LEU CG C 107.003 -0.773 2.961 1.00 . A A . 103 LEU CG 1 1
16 37193 1 1 99 LEU H H 107.185 1.485 4.781 1.00 . A A . 103 LEU H 1 1
16 37194 1 1 99 LEU HA H 104.805 0.608 3.544 1.00 . A A . 103 LEU HA 1 1
16 37195 1 1 99 LEU HB2 H 106.920 -0.866 5.122 1.00 . A A . 103 LEU HB2 1 1
16 37196 1 1 99 LEU HB3 H 105.585 -1.684 4.317 1.00 . A A . 103 LEU HB3 1 1
16 37197 1 1 99 LEU HD11 H 108.737 -1.700 2.100 1.00 . A A . 103 LEU HD11 1 1
16 37198 1 1 99 LEU HD12 H 107.985 -2.633 3.394 1.00 . A A . 103 LEU HD12 1 1
16 37199 1 1 99 LEU HD13 H 108.942 -1.203 3.780 1.00 . A A . 103 LEU HD13 1 1
16 37200 1 1 99 LEU HD21 H 106.063 -2.394 1.897 1.00 . A A . 103 LEU HD21 1 1
16 37201 1 1 99 LEU HD22 H 106.581 -1.058 0.870 1.00 . A A . 103 LEU HD22 1 1
16 37202 1 1 99 LEU HD23 H 105.146 -0.891 1.869 1.00 . A A . 103 LEU HD23 1 1
16 37203 1 1 99 LEU HG H 107.292 0.245 2.742 1.00 . A A . 103 LEU HG 1 1
16 37204 1 1 99 LEU N N 106.219 1.613 4.676 1.00 . A A . 103 LEU N 1 1
16 37205 1 1 99 LEU O O 103.214 -0.019 5.401 1.00 . A A . 103 LEU O 1 1
16 37206 1 1 100 ALA C C 102.883 1.388 7.956 1.00 . A A . 104 ALA C 1 1
16 37207 1 1 100 ALA CA C 104.036 0.388 8.003 1.00 . A A . 104 ALA CA 1 1
16 37208 1 1 100 ALA CB C 104.875 0.638 9.259 1.00 . A A . 104 ALA CB 1 1
16 37209 1 1 100 ALA H H 105.820 0.758 6.921 1.00 . A A . 104 ALA H 1 1
16 37210 1 1 100 ALA HA H 103.633 -0.610 8.048 1.00 . A A . 104 ALA HA 1 1
16 37211 1 1 100 ALA HB1 H 104.375 0.213 10.117 1.00 . A A . 104 ALA HB1 1 1
16 37212 1 1 100 ALA HB2 H 105.002 1.703 9.407 1.00 . A A . 104 ALA HB2 1 1
16 37213 1 1 100 ALA HB3 H 105.841 0.176 9.139 1.00 . A A . 104 ALA HB3 1 1
16 37214 1 1 100 ALA N N 104.877 0.510 6.819 1.00 . A A . 104 ALA N 1 1
16 37215 1 1 100 ALA O O 101.757 1.064 8.334 1.00 . A A . 104 ALA O 1 1
16 37216 1 1 101 LEU C C 101.019 3.202 6.460 1.00 . A A . 105 LEU C 1 1
16 37217 1 1 101 LEU CA C 102.141 3.636 7.407 1.00 . A A . 105 LEU CA 1 1
16 37218 1 1 101 LEU CB C 102.781 4.960 6.924 1.00 . A A . 105 LEU CB 1 1
16 37219 1 1 101 LEU CD1 C 100.676 6.215 7.521 1.00 . A A . 105 LEU CD1 1 1
16 37220 1 1 101 LEU CD2 C 102.574 6.094 9.190 1.00 . A A . 105 LEU CD2 1 1
16 37221 1 1 101 LEU CG C 102.205 6.171 7.686 1.00 . A A . 105 LEU CG 1 1
16 37222 1 1 101 LEU H H 104.082 2.806 7.202 1.00 . A A . 105 LEU H 1 1
16 37223 1 1 101 LEU HA H 101.725 3.779 8.391 1.00 . A A . 105 LEU HA 1 1
16 37224 1 1 101 LEU HB2 H 103.847 4.916 7.093 1.00 . A A . 105 LEU HB2 1 1
16 37225 1 1 101 LEU HB3 H 102.603 5.090 5.865 1.00 . A A . 105 LEU HB3 1 1
16 37226 1 1 101 LEU HD11 H 100.216 5.545 8.233 1.00 . A A . 105 LEU HD11 1 1
16 37227 1 1 101 LEU HD12 H 100.406 5.914 6.520 1.00 . A A . 105 LEU HD12 1 1
16 37228 1 1 101 LEU HD13 H 100.326 7.221 7.699 1.00 . A A . 105 LEU HD13 1 1
16 37229 1 1 101 LEU HD21 H 103.405 5.418 9.337 1.00 . A A . 105 LEU HD21 1 1
16 37230 1 1 101 LEU HD22 H 101.729 5.745 9.765 1.00 . A A . 105 LEU HD22 1 1
16 37231 1 1 101 LEU HD23 H 102.855 7.079 9.536 1.00 . A A . 105 LEU HD23 1 1
16 37232 1 1 101 LEU HG H 102.624 7.073 7.265 1.00 . A A . 105 LEU HG 1 1
16 37233 1 1 101 LEU N N 103.169 2.601 7.491 1.00 . A A . 105 LEU N 1 1
16 37234 1 1 101 LEU O O 99.836 3.310 6.786 1.00 . A A . 105 LEU O 1 1
16 37235 1 1 102 ILE C C 99.681 1.028 4.824 1.00 . A A . 106 ILE C 1 1
16 37236 1 1 102 ILE CA C 100.434 2.250 4.307 1.00 . A A . 106 ILE CA 1 1
16 37237 1 1 102 ILE CB C 101.139 1.911 2.991 1.00 . A A . 106 ILE CB 1 1
16 37238 1 1 102 ILE CD1 C 102.670 2.845 1.252 1.00 . A A . 106 ILE CD1 1 1
16 37239 1 1 102 ILE CG1 C 101.705 3.197 2.385 1.00 . A A . 106 ILE CG1 1 1
16 37240 1 1 102 ILE CG2 C 100.135 1.287 2.012 1.00 . A A . 106 ILE CG2 1 1
16 37241 1 1 102 ILE H H 102.361 2.632 5.097 1.00 . A A . 106 ILE H 1 1
16 37242 1 1 102 ILE HA H 99.726 3.043 4.126 1.00 . A A . 106 ILE HA 1 1
16 37243 1 1 102 ILE HB H 101.942 1.214 3.181 1.00 . A A . 106 ILE HB 1 1
16 37244 1 1 102 ILE HD11 H 102.139 2.305 0.482 1.00 . A A . 106 ILE HD11 1 1
16 37245 1 1 102 ILE HD12 H 103.469 2.230 1.638 1.00 . A A . 106 ILE HD12 1 1
16 37246 1 1 102 ILE HD13 H 103.082 3.753 0.837 1.00 . A A . 106 ILE HD13 1 1
16 37247 1 1 102 ILE HG12 H 100.897 3.798 1.998 1.00 . A A . 106 ILE HG12 1 1
16 37248 1 1 102 ILE HG13 H 102.234 3.751 3.146 1.00 . A A . 106 ILE HG13 1 1
16 37249 1 1 102 ILE HG21 H 99.201 1.831 2.055 1.00 . A A . 106 ILE HG21 1 1
16 37250 1 1 102 ILE HG22 H 99.961 0.256 2.283 1.00 . A A . 106 ILE HG22 1 1
16 37251 1 1 102 ILE HG23 H 100.530 1.332 1.007 1.00 . A A . 106 ILE HG23 1 1
16 37252 1 1 102 ILE N N 101.405 2.703 5.293 1.00 . A A . 106 ILE N 1 1
16 37253 1 1 102 ILE O O 98.464 0.927 4.682 1.00 . A A . 106 ILE O 1 1
16 37254 1 1 103 GLU C C 98.759 -0.780 6.991 1.00 . A A . 107 GLU C 1 1
16 37255 1 1 103 GLU CA C 99.816 -1.121 5.949 1.00 . A A . 107 GLU CA 1 1
16 37256 1 1 103 GLU CB C 100.896 -1.992 6.599 1.00 . A A . 107 GLU CB 1 1
16 37257 1 1 103 GLU CD C 101.344 -4.166 7.754 1.00 . A A . 107 GLU CD 1 1
16 37258 1 1 103 GLU CG C 100.304 -3.346 7.000 1.00 . A A . 107 GLU CG 1 1
16 37259 1 1 103 GLU H H 101.387 0.227 5.500 1.00 . A A . 107 GLU H 1 1
16 37260 1 1 103 GLU HA H 99.354 -1.672 5.139 1.00 . A A . 107 GLU HA 1 1
16 37261 1 1 103 GLU HB2 H 101.704 -2.146 5.899 1.00 . A A . 107 GLU HB2 1 1
16 37262 1 1 103 GLU HB3 H 101.274 -1.494 7.479 1.00 . A A . 107 GLU HB3 1 1
16 37263 1 1 103 GLU HG2 H 99.443 -3.192 7.633 1.00 . A A . 107 GLU HG2 1 1
16 37264 1 1 103 GLU HG3 H 100.006 -3.882 6.112 1.00 . A A . 107 GLU HG3 1 1
16 37265 1 1 103 GLU N N 100.420 0.097 5.421 1.00 . A A . 107 GLU N 1 1
16 37266 1 1 103 GLU O O 97.671 -1.355 6.993 1.00 . A A . 107 GLU O 1 1
16 37267 1 1 103 GLU OE1 O 102.445 -4.303 7.247 1.00 . A A . 107 GLU OE1 1 1
16 37268 1 1 103 GLU OE2 O 101.024 -4.644 8.831 1.00 . A A . 107 GLU OE2 1 1
16 37269 1 1 104 GLY C C 96.874 1.102 8.306 1.00 . A A . 108 GLY C 1 1
16 37270 1 1 104 GLY CA C 98.156 0.559 8.920 1.00 . A A . 108 GLY CA 1 1
16 37271 1 1 104 GLY H H 99.971 0.580 7.829 1.00 . A A . 108 GLY H 1 1
16 37272 1 1 104 GLY HA2 H 97.927 -0.296 9.541 1.00 . A A . 108 GLY HA2 1 1
16 37273 1 1 104 GLY HA3 H 98.613 1.329 9.524 1.00 . A A . 108 GLY HA3 1 1
16 37274 1 1 104 GLY N N 99.089 0.157 7.876 1.00 . A A . 108 GLY N 1 1
16 37275 1 1 104 GLY O O 95.773 0.728 8.707 1.00 . A A . 108 GLY O 1 1
16 37276 1 1 105 HIS C C 95.122 1.469 5.864 1.00 . A A . 109 HIS C 1 1
16 37277 1 1 105 HIS CA C 95.881 2.551 6.634 1.00 . A A . 109 HIS CA 1 1
16 37278 1 1 105 HIS CB C 96.356 3.656 5.676 1.00 . A A . 109 HIS CB 1 1
16 37279 1 1 105 HIS CD2 C 94.043 4.603 4.838 1.00 . A A . 109 HIS CD2 1 1
16 37280 1 1 105 HIS CE1 C 94.230 4.056 2.748 1.00 . A A . 109 HIS CE1 1 1
16 37281 1 1 105 HIS CG C 95.265 3.995 4.691 1.00 . A A . 109 HIS CG 1 1
16 37282 1 1 105 HIS H H 97.932 2.221 7.032 1.00 . A A . 109 HIS H 1 1
16 37283 1 1 105 HIS HA H 95.218 2.987 7.367 1.00 . A A . 109 HIS HA 1 1
16 37284 1 1 105 HIS HB2 H 96.612 4.538 6.245 1.00 . A A . 109 HIS HB2 1 1
16 37285 1 1 105 HIS HB3 H 97.230 3.312 5.140 1.00 . A A . 109 HIS HB3 1 1
16 37286 1 1 105 HIS HD2 H 93.649 4.992 5.765 1.00 . A A . 109 HIS HD2 1 1
16 37287 1 1 105 HIS HE1 H 94.021 3.910 1.698 1.00 . A A . 109 HIS HE1 1 1
16 37288 1 1 105 HIS HE2 H 92.502 5.007 3.416 1.00 . A A . 109 HIS HE2 1 1
16 37289 1 1 105 HIS N N 97.028 1.972 7.316 1.00 . A A . 109 HIS N 1 1
16 37290 1 1 105 HIS ND1 N 95.362 3.657 3.351 1.00 . A A . 109 HIS ND1 1 1
16 37291 1 1 105 HIS NE2 N 93.390 4.639 3.608 1.00 . A A . 109 HIS NE2 1 1
16 37292 1 1 105 HIS O O 93.888 1.451 5.844 1.00 . A A . 109 HIS O 1 1
16 37293 1 1 106 LEU C C 94.287 -1.281 5.292 1.00 . A A . 110 LEU C 1 1
16 37294 1 1 106 LEU CA C 95.249 -0.474 4.429 1.00 . A A . 110 LEU CA 1 1
16 37295 1 1 106 LEU CB C 96.346 -1.402 3.884 1.00 . A A . 110 LEU CB 1 1
16 37296 1 1 106 LEU CD1 C 95.147 -1.890 1.723 1.00 . A A . 110 LEU CD1 1 1
16 37297 1 1 106 LEU CD2 C 96.831 -3.520 2.612 1.00 . A A . 110 LEU CD2 1 1
16 37298 1 1 106 LEU CG C 95.738 -2.508 2.999 1.00 . A A . 110 LEU CG 1 1
16 37299 1 1 106 LEU H H 96.840 0.651 5.250 1.00 . A A . 110 LEU H 1 1
16 37300 1 1 106 LEU HA H 94.714 -0.033 3.606 1.00 . A A . 110 LEU HA 1 1
16 37301 1 1 106 LEU HB2 H 97.049 -0.824 3.304 1.00 . A A . 110 LEU HB2 1 1
16 37302 1 1 106 LEU HB3 H 96.864 -1.857 4.714 1.00 . A A . 110 LEU HB3 1 1
16 37303 1 1 106 LEU HD11 H 94.169 -1.492 1.931 1.00 . A A . 110 LEU HD11 1 1
16 37304 1 1 106 LEU HD12 H 95.067 -2.647 0.959 1.00 . A A . 110 LEU HD12 1 1
16 37305 1 1 106 LEU HD13 H 95.793 -1.096 1.375 1.00 . A A . 110 LEU HD13 1 1
16 37306 1 1 106 LEU HD21 H 97.412 -3.132 1.787 1.00 . A A . 110 LEU HD21 1 1
16 37307 1 1 106 LEU HD22 H 96.369 -4.451 2.318 1.00 . A A . 110 LEU HD22 1 1
16 37308 1 1 106 LEU HD23 H 97.479 -3.699 3.454 1.00 . A A . 110 LEU HD23 1 1
16 37309 1 1 106 LEU HG H 94.957 -3.019 3.541 1.00 . A A . 110 LEU HG 1 1
16 37310 1 1 106 LEU N N 95.865 0.582 5.215 1.00 . A A . 110 LEU N 1 1
16 37311 1 1 106 LEU O O 93.113 -1.430 4.957 1.00 . A A . 110 LEU O 1 1
16 37312 1 1 107 ALA C C 92.830 -1.705 7.872 1.00 . A A . 111 ALA C 1 1
16 37313 1 1 107 ALA CA C 93.949 -2.569 7.306 1.00 . A A . 111 ALA CA 1 1
16 37314 1 1 107 ALA CB C 94.792 -3.140 8.443 1.00 . A A . 111 ALA CB 1 1
16 37315 1 1 107 ALA H H 95.725 -1.627 6.642 1.00 . A A . 111 ALA H 1 1
16 37316 1 1 107 ALA HA H 93.515 -3.386 6.750 1.00 . A A . 111 ALA HA 1 1
16 37317 1 1 107 ALA HB1 H 94.231 -3.905 8.959 1.00 . A A . 111 ALA HB1 1 1
16 37318 1 1 107 ALA HB2 H 95.044 -2.351 9.135 1.00 . A A . 111 ALA HB2 1 1
16 37319 1 1 107 ALA HB3 H 95.696 -3.569 8.040 1.00 . A A . 111 ALA HB3 1 1
16 37320 1 1 107 ALA N N 94.785 -1.786 6.412 1.00 . A A . 111 ALA N 1 1
16 37321 1 1 107 ALA O O 91.694 -2.161 8.019 1.00 . A A . 111 ALA O 1 1
16 37322 1 1 108 GLY C C 90.930 0.517 7.855 1.00 . A A . 112 GLY C 1 1
16 37323 1 1 108 GLY CA C 92.179 0.476 8.722 1.00 . A A . 112 GLY CA 1 1
16 37324 1 1 108 GLY H H 94.079 -0.147 8.028 1.00 . A A . 112 GLY H 1 1
16 37325 1 1 108 GLY HA2 H 91.911 0.161 9.720 1.00 . A A . 112 GLY HA2 1 1
16 37326 1 1 108 GLY HA3 H 92.611 1.464 8.765 1.00 . A A . 112 GLY HA3 1 1
16 37327 1 1 108 GLY N N 93.159 -0.453 8.176 1.00 . A A . 112 GLY N 1 1
16 37328 1 1 108 GLY O O 89.826 0.711 8.358 1.00 . A A . 112 GLY O 1 1
16 37329 1 1 109 LEU C C 89.183 -0.960 5.742 1.00 . A A . 113 LEU C 1 1
16 37330 1 1 109 LEU CA C 89.964 0.348 5.644 1.00 . A A . 113 LEU CA 1 1
16 37331 1 1 109 LEU CB C 90.434 0.565 4.204 1.00 . A A . 113 LEU CB 1 1
16 37332 1 1 109 LEU CD1 C 91.646 2.109 2.651 1.00 . A A . 113 LEU CD1 1 1
16 37333 1 1 109 LEU CD2 C 89.953 3.050 4.264 1.00 . A A . 113 LEU CD2 1 1
16 37334 1 1 109 LEU CG C 91.039 1.971 4.054 1.00 . A A . 113 LEU CG 1 1
16 37335 1 1 109 LEU H H 92.010 0.172 6.193 1.00 . A A . 113 LEU H 1 1
16 37336 1 1 109 LEU HA H 89.311 1.159 5.922 1.00 . A A . 113 LEU HA 1 1
16 37337 1 1 109 LEU HB2 H 91.181 -0.174 3.955 1.00 . A A . 113 LEU HB2 1 1
16 37338 1 1 109 LEU HB3 H 89.594 0.463 3.533 1.00 . A A . 113 LEU HB3 1 1
16 37339 1 1 109 LEU HD11 H 92.591 1.586 2.614 1.00 . A A . 113 LEU HD11 1 1
16 37340 1 1 109 LEU HD12 H 91.804 3.153 2.430 1.00 . A A . 113 LEU HD12 1 1
16 37341 1 1 109 LEU HD13 H 90.970 1.685 1.922 1.00 . A A . 113 LEU HD13 1 1
16 37342 1 1 109 LEU HD21 H 88.989 2.671 3.958 1.00 . A A . 113 LEU HD21 1 1
16 37343 1 1 109 LEU HD22 H 90.190 3.929 3.681 1.00 . A A . 113 LEU HD22 1 1
16 37344 1 1 109 LEU HD23 H 89.914 3.320 5.310 1.00 . A A . 113 LEU HD23 1 1
16 37345 1 1 109 LEU HG H 91.820 2.099 4.791 1.00 . A A . 113 LEU HG 1 1
16 37346 1 1 109 LEU N N 91.103 0.329 6.551 1.00 . A A . 113 LEU N 1 1
16 37347 1 1 109 LEU O O 88.364 -1.268 4.877 1.00 . A A . 113 LEU O 1 1
16 37348 1 1 110 GLY C C 89.159 -3.994 5.930 1.00 . A A . 114 GLY C 1 1
16 37349 1 1 110 GLY CA C 88.749 -2.994 7.000 1.00 . A A . 114 GLY CA 1 1
16 37350 1 1 110 GLY H H 90.101 -1.430 7.462 1.00 . A A . 114 GLY H 1 1
16 37351 1 1 110 GLY HA2 H 89.000 -3.388 7.975 1.00 . A A . 114 GLY HA2 1 1
16 37352 1 1 110 GLY HA3 H 87.683 -2.834 6.944 1.00 . A A . 114 GLY HA3 1 1
16 37353 1 1 110 GLY N N 89.440 -1.725 6.803 1.00 . A A . 114 GLY N 1 1
16 37354 1 1 110 GLY O O 88.316 -4.676 5.347 1.00 . A A . 114 GLY O 1 1
16 37355 1 1 111 LEU C C 92.087 -5.862 5.218 1.00 . A A . 115 LEU C 1 1
16 37356 1 1 111 LEU CA C 90.993 -4.971 4.640 1.00 . A A . 115 LEU CA 1 1
16 37357 1 1 111 LEU CB C 91.562 -4.153 3.479 1.00 . A A . 115 LEU CB 1 1
16 37358 1 1 111 LEU CD1 C 91.072 -2.361 1.811 1.00 . A A . 115 LEU CD1 1 1
16 37359 1 1 111 LEU CD2 C 89.451 -4.258 2.090 1.00 . A A . 115 LEU CD2 1 1
16 37360 1 1 111 LEU CG C 90.445 -3.330 2.817 1.00 . A A . 115 LEU CG 1 1
16 37361 1 1 111 LEU H H 91.081 -3.481 6.163 1.00 . A A . 115 LEU H 1 1
16 37362 1 1 111 LEU HA H 90.200 -5.600 4.266 1.00 . A A . 115 LEU HA 1 1
16 37363 1 1 111 LEU HB2 H 92.322 -3.486 3.856 1.00 . A A . 115 LEU HB2 1 1
16 37364 1 1 111 LEU HB3 H 92.000 -4.817 2.751 1.00 . A A . 115 LEU HB3 1 1
16 37365 1 1 111 LEU HD11 H 90.318 -1.677 1.448 1.00 . A A . 115 LEU HD11 1 1
16 37366 1 1 111 LEU HD12 H 91.479 -2.919 0.981 1.00 . A A . 115 LEU HD12 1 1
16 37367 1 1 111 LEU HD13 H 91.863 -1.802 2.291 1.00 . A A . 115 LEU HD13 1 1
16 37368 1 1 111 LEU HD21 H 89.978 -5.096 1.659 1.00 . A A . 115 LEU HD21 1 1
16 37369 1 1 111 LEU HD22 H 88.948 -3.712 1.303 1.00 . A A . 115 LEU HD22 1 1
16 37370 1 1 111 LEU HD23 H 88.716 -4.622 2.792 1.00 . A A . 115 LEU HD23 1 1
16 37371 1 1 111 LEU HG H 89.922 -2.763 3.577 1.00 . A A . 115 LEU HG 1 1
16 37372 1 1 111 LEU N N 90.462 -4.063 5.665 1.00 . A A . 115 LEU N 1 1
16 37373 1 1 111 LEU O O 92.713 -5.521 6.221 1.00 . A A . 115 LEU O 1 1
16 37374 1 1 112 PHE C C 93.933 -8.716 3.848 1.00 . A A . 116 PHE C 1 1
16 37375 1 1 112 PHE CA C 93.334 -7.953 5.033 1.00 . A A . 116 PHE CA 1 1
16 37376 1 1 112 PHE CB C 92.706 -8.938 6.052 1.00 . A A . 116 PHE CB 1 1
16 37377 1 1 112 PHE CD1 C 94.696 -9.083 7.586 1.00 . A A . 116 PHE CD1 1 1
16 37378 1 1 112 PHE CD2 C 92.591 -8.302 8.500 1.00 . A A . 116 PHE CD2 1 1
16 37379 1 1 112 PHE CE1 C 95.299 -8.928 8.838 1.00 . A A . 116 PHE CE1 1 1
16 37380 1 1 112 PHE CE2 C 93.193 -8.148 9.753 1.00 . A A . 116 PHE CE2 1 1
16 37381 1 1 112 PHE CG C 93.345 -8.770 7.415 1.00 . A A . 116 PHE CG 1 1
16 37382 1 1 112 PHE CZ C 94.548 -8.461 9.923 1.00 . A A . 116 PHE CZ 1 1
16 37383 1 1 112 PHE H H 91.778 -7.228 3.781 1.00 . A A . 116 PHE H 1 1
16 37384 1 1 112 PHE HA H 94.131 -7.399 5.511 1.00 . A A . 116 PHE HA 1 1
16 37385 1 1 112 PHE HB2 H 91.649 -8.739 6.127 1.00 . A A . 116 PHE HB2 1 1
16 37386 1 1 112 PHE HB3 H 92.848 -9.958 5.720 1.00 . A A . 116 PHE HB3 1 1
16 37387 1 1 112 PHE HD1 H 95.276 -9.443 6.749 1.00 . A A . 116 PHE HD1 1 1
16 37388 1 1 112 PHE HD2 H 91.545 -8.060 8.368 1.00 . A A . 116 PHE HD2 1 1
16 37389 1 1 112 PHE HE1 H 96.343 -9.170 8.968 1.00 . A A . 116 PHE HE1 1 1
16 37390 1 1 112 PHE HE2 H 92.614 -7.785 10.591 1.00 . A A . 116 PHE HE2 1 1
16 37391 1 1 112 PHE HZ H 95.014 -8.341 10.890 1.00 . A A . 116 PHE HZ 1 1
16 37392 1 1 112 PHE N N 92.310 -7.011 4.576 1.00 . A A . 116 PHE N 1 1
16 37393 1 1 112 PHE O O 95.118 -9.039 3.843 1.00 . A A . 116 PHE O 1 1
16 37394 1 1 113 ARG C C 94.629 -8.933 0.936 1.00 . A A . 117 ARG C 1 1
16 37395 1 1 113 ARG CA C 93.574 -9.738 1.685 1.00 . A A . 117 ARG CA 1 1
16 37396 1 1 113 ARG CB C 92.392 -10.042 0.761 1.00 . A A . 117 ARG CB 1 1
16 37397 1 1 113 ARG CD C 90.271 -11.332 0.528 1.00 . A A . 117 ARG CD 1 1
16 37398 1 1 113 ARG CG C 91.475 -11.069 1.431 1.00 . A A . 117 ARG CG 1 1
16 37399 1 1 113 ARG CZ C 89.439 -9.271 -0.501 1.00 . A A . 117 ARG CZ 1 1
16 37400 1 1 113 ARG H H 92.168 -8.731 2.911 1.00 . A A . 117 ARG H 1 1
16 37401 1 1 113 ARG HA H 94.014 -10.670 2.009 1.00 . A A . 117 ARG HA 1 1
16 37402 1 1 113 ARG HB2 H 91.840 -9.132 0.571 1.00 . A A . 117 ARG HB2 1 1
16 37403 1 1 113 ARG HB3 H 92.759 -10.443 -0.171 1.00 . A A . 117 ARG HB3 1 1
16 37404 1 1 113 ARG HD2 H 90.611 -11.565 -0.467 1.00 . A A . 117 ARG HD2 1 1
16 37405 1 1 113 ARG HD3 H 89.717 -12.174 0.917 1.00 . A A . 117 ARG HD3 1 1
16 37406 1 1 113 ARG HE H 88.760 -10.017 1.228 1.00 . A A . 117 ARG HE 1 1
16 37407 1 1 113 ARG HG2 H 92.018 -11.990 1.587 1.00 . A A . 117 ARG HG2 1 1
16 37408 1 1 113 ARG HG3 H 91.135 -10.685 2.380 1.00 . A A . 117 ARG HG3 1 1
16 37409 1 1 113 ARG HH11 H 90.936 -10.169 -1.482 1.00 . A A . 117 ARG HH11 1 1
16 37410 1 1 113 ARG HH12 H 90.317 -8.733 -2.218 1.00 . A A . 117 ARG HH12 1 1
16 37411 1 1 113 ARG HH21 H 87.966 -8.147 0.256 1.00 . A A . 117 ARG HH21 1 1
16 37412 1 1 113 ARG HH22 H 88.641 -7.589 -1.238 1.00 . A A . 117 ARG HH22 1 1
16 37413 1 1 113 ARG N N 93.107 -9.006 2.855 1.00 . A A . 117 ARG N 1 1
16 37414 1 1 113 ARG NE N 89.401 -10.154 0.499 1.00 . A A . 117 ARG NE 1 1
16 37415 1 1 113 ARG NH1 N 90.297 -9.403 -1.476 1.00 . A A . 117 ARG NH1 1 1
16 37416 1 1 113 ARG NH2 N 88.618 -8.256 -0.494 1.00 . A A . 117 ARG NH2 1 1
16 37417 1 1 113 ARG O O 95.597 -9.488 0.422 1.00 . A A . 117 ARG O 1 1
16 37418 1 1 114 LEU C C 96.744 -6.774 0.897 1.00 . A A . 118 LEU C 1 1
16 37419 1 1 114 LEU CA C 95.380 -6.745 0.197 1.00 . A A . 118 LEU CA 1 1
16 37420 1 1 114 LEU CB C 94.839 -5.311 0.179 1.00 . A A . 118 LEU CB 1 1
16 37421 1 1 114 LEU CD1 C 94.348 -5.301 -2.315 1.00 . A A . 118 LEU CD1 1 1
16 37422 1 1 114 LEU CD2 C 92.665 -6.232 -0.681 1.00 . A A . 118 LEU CD2 1 1
16 37423 1 1 114 LEU CG C 93.748 -5.163 -0.898 1.00 . A A . 118 LEU CG 1 1
16 37424 1 1 114 LEU H H 93.648 -7.237 1.315 1.00 . A A . 118 LEU H 1 1
16 37425 1 1 114 LEU HA H 95.503 -7.086 -0.817 1.00 . A A . 118 LEU HA 1 1
16 37426 1 1 114 LEU HB2 H 94.421 -5.074 1.146 1.00 . A A . 118 LEU HB2 1 1
16 37427 1 1 114 LEU HB3 H 95.646 -4.630 -0.039 1.00 . A A . 118 LEU HB3 1 1
16 37428 1 1 114 LEU HD11 H 95.379 -4.980 -2.313 1.00 . A A . 118 LEU HD11 1 1
16 37429 1 1 114 LEU HD12 H 93.787 -4.685 -3.000 1.00 . A A . 118 LEU HD12 1 1
16 37430 1 1 114 LEU HD13 H 94.294 -6.331 -2.641 1.00 . A A . 118 LEU HD13 1 1
16 37431 1 1 114 LEU HD21 H 93.029 -7.189 -1.026 1.00 . A A . 118 LEU HD21 1 1
16 37432 1 1 114 LEU HD22 H 91.779 -5.963 -1.236 1.00 . A A . 118 LEU HD22 1 1
16 37433 1 1 114 LEU HD23 H 92.427 -6.298 0.370 1.00 . A A . 118 LEU HD23 1 1
16 37434 1 1 114 LEU HG H 93.301 -4.184 -0.804 1.00 . A A . 118 LEU HG 1 1
16 37435 1 1 114 LEU N N 94.438 -7.623 0.883 1.00 . A A . 118 LEU N 1 1
16 37436 1 1 114 LEU O O 97.791 -6.610 0.261 1.00 . A A . 118 LEU O 1 1
16 37437 1 1 115 VAL C C 98.882 -8.097 2.473 1.00 . A A . 119 VAL C 1 1
16 37438 1 1 115 VAL CA C 97.952 -6.999 2.991 1.00 . A A . 119 VAL CA 1 1
16 37439 1 1 115 VAL CB C 97.644 -7.257 4.469 1.00 . A A . 119 VAL CB 1 1
16 37440 1 1 115 VAL CG1 C 98.950 -7.236 5.268 1.00 . A A . 119 VAL CG1 1 1
16 37441 1 1 115 VAL CG2 C 96.699 -6.173 5.000 1.00 . A A . 119 VAL CG2 1 1
16 37442 1 1 115 VAL H H 95.860 -7.079 2.664 1.00 . A A . 119 VAL H 1 1
16 37443 1 1 115 VAL HA H 98.442 -6.041 2.897 1.00 . A A . 119 VAL HA 1 1
16 37444 1 1 115 VAL HB H 97.177 -8.226 4.574 1.00 . A A . 119 VAL HB 1 1
16 37445 1 1 115 VAL HG11 H 99.536 -6.376 4.977 1.00 . A A . 119 VAL HG11 1 1
16 37446 1 1 115 VAL HG12 H 99.511 -8.137 5.065 1.00 . A A . 119 VAL HG12 1 1
16 37447 1 1 115 VAL HG13 H 98.727 -7.180 6.322 1.00 . A A . 119 VAL HG13 1 1
16 37448 1 1 115 VAL HG21 H 97.254 -5.260 5.164 1.00 . A A . 119 VAL HG21 1 1
16 37449 1 1 115 VAL HG22 H 96.262 -6.499 5.931 1.00 . A A . 119 VAL HG22 1 1
16 37450 1 1 115 VAL HG23 H 95.916 -5.993 4.279 1.00 . A A . 119 VAL HG23 1 1
16 37451 1 1 115 VAL N N 96.721 -6.968 2.211 1.00 . A A . 119 VAL N 1 1
16 37452 1 1 115 VAL O O 100.106 -7.977 2.553 1.00 . A A . 119 VAL O 1 1
16 37453 1 1 116 ARG C C 99.969 -9.812 0.282 1.00 . A A . 120 ARG C 1 1
16 37454 1 1 116 ARG CA C 99.075 -10.287 1.422 1.00 . A A . 120 ARG CA 1 1
16 37455 1 1 116 ARG CB C 98.140 -11.388 0.910 1.00 . A A . 120 ARG CB 1 1
16 37456 1 1 116 ARG CD C 96.462 -13.122 1.571 1.00 . A A . 120 ARG CD 1 1
16 37457 1 1 116 ARG CG C 97.458 -12.083 2.093 1.00 . A A . 120 ARG CG 1 1
16 37458 1 1 116 ARG CZ C 95.087 -14.918 2.464 1.00 . A A . 120 ARG CZ 1 1
16 37459 1 1 116 ARG H H 97.323 -9.212 1.913 1.00 . A A . 120 ARG H 1 1
16 37460 1 1 116 ARG HA H 99.693 -10.687 2.213 1.00 . A A . 120 ARG HA 1 1
16 37461 1 1 116 ARG HB2 H 97.393 -10.956 0.264 1.00 . A A . 120 ARG HB2 1 1
16 37462 1 1 116 ARG HB3 H 98.715 -12.115 0.355 1.00 . A A . 120 ARG HB3 1 1
16 37463 1 1 116 ARG HD2 H 95.663 -12.618 1.048 1.00 . A A . 120 ARG HD2 1 1
16 37464 1 1 116 ARG HD3 H 96.966 -13.792 0.890 1.00 . A A . 120 ARG HD3 1 1
16 37465 1 1 116 ARG HE H 96.132 -13.643 3.600 1.00 . A A . 120 ARG HE 1 1
16 37466 1 1 116 ARG HG2 H 98.204 -12.572 2.702 1.00 . A A . 120 ARG HG2 1 1
16 37467 1 1 116 ARG HG3 H 96.932 -11.349 2.687 1.00 . A A . 120 ARG HG3 1 1
16 37468 1 1 116 ARG HH11 H 95.112 -14.717 0.472 1.00 . A A . 120 ARG HH11 1 1
16 37469 1 1 116 ARG HH12 H 94.147 -16.020 1.082 1.00 . A A . 120 ARG HH12 1 1
16 37470 1 1 116 ARG HH21 H 94.875 -15.356 4.407 1.00 . A A . 120 ARG HH21 1 1
16 37471 1 1 116 ARG HH22 H 94.014 -16.382 3.309 1.00 . A A . 120 ARG HH22 1 1
16 37472 1 1 116 ARG N N 98.294 -9.170 1.946 1.00 . A A . 120 ARG N 1 1
16 37473 1 1 116 ARG NE N 95.899 -13.887 2.680 1.00 . A A . 120 ARG NE 1 1
16 37474 1 1 116 ARG NH1 N 94.756 -15.243 1.244 1.00 . A A . 120 ARG NH1 1 1
16 37475 1 1 116 ARG NH2 N 94.621 -15.605 3.472 1.00 . A A . 120 ARG NH2 1 1
16 37476 1 1 116 ARG O O 101.133 -10.201 0.188 1.00 . A A . 120 ARG O 1 1
16 37477 1 1 117 LEU C C 101.341 -7.590 -1.169 1.00 . A A . 121 LEU C 1 1
16 37478 1 1 117 LEU CA C 100.184 -8.425 -1.696 1.00 . A A . 121 LEU CA 1 1
16 37479 1 1 117 LEU CB C 99.282 -7.565 -2.595 1.00 . A A . 121 LEU CB 1 1
16 37480 1 1 117 LEU CD1 C 97.704 -9.490 -2.716 1.00 . A A . 121 LEU CD1 1 1
16 37481 1 1 117 LEU CD2 C 97.525 -7.622 -4.368 1.00 . A A . 121 LEU CD2 1 1
16 37482 1 1 117 LEU CG C 98.490 -8.470 -3.537 1.00 . A A . 121 LEU CG 1 1
16 37483 1 1 117 LEU H H 98.492 -8.676 -0.447 1.00 . A A . 121 LEU H 1 1
16 37484 1 1 117 LEU HA H 100.583 -9.247 -2.272 1.00 . A A . 121 LEU HA 1 1
16 37485 1 1 117 LEU HB2 H 98.599 -6.999 -1.978 1.00 . A A . 121 LEU HB2 1 1
16 37486 1 1 117 LEU HB3 H 99.888 -6.886 -3.178 1.00 . A A . 121 LEU HB3 1 1
16 37487 1 1 117 LEU HD11 H 96.955 -9.954 -3.337 1.00 . A A . 121 LEU HD11 1 1
16 37488 1 1 117 LEU HD12 H 97.226 -8.993 -1.884 1.00 . A A . 121 LEU HD12 1 1
16 37489 1 1 117 LEU HD13 H 98.383 -10.244 -2.343 1.00 . A A . 121 LEU HD13 1 1
16 37490 1 1 117 LEU HD21 H 96.789 -7.172 -3.718 1.00 . A A . 121 LEU HD21 1 1
16 37491 1 1 117 LEU HD22 H 97.030 -8.248 -5.094 1.00 . A A . 121 LEU HD22 1 1
16 37492 1 1 117 LEU HD23 H 98.078 -6.846 -4.878 1.00 . A A . 121 LEU HD23 1 1
16 37493 1 1 117 LEU HG H 99.174 -8.990 -4.194 1.00 . A A . 121 LEU HG 1 1
16 37494 1 1 117 LEU N N 99.421 -8.959 -0.576 1.00 . A A . 121 LEU N 1 1
16 37495 1 1 117 LEU O O 102.449 -7.636 -1.706 1.00 . A A . 121 LEU O 1 1
16 37496 1 1 118 LEU C C 103.271 -6.854 0.941 1.00 . A A . 122 LEU C 1 1
16 37497 1 1 118 LEU CA C 102.113 -5.981 0.468 1.00 . A A . 122 LEU CA 1 1
16 37498 1 1 118 LEU CB C 101.546 -5.187 1.655 1.00 . A A . 122 LEU CB 1 1
16 37499 1 1 118 LEU CD1 C 102.475 -2.864 1.319 1.00 . A A . 122 LEU CD1 1 1
16 37500 1 1 118 LEU CD2 C 102.291 -3.797 3.619 1.00 . A A . 122 LEU CD2 1 1
16 37501 1 1 118 LEU CG C 102.574 -4.146 2.153 1.00 . A A . 122 LEU CG 1 1
16 37502 1 1 118 LEU H H 100.168 -6.827 0.270 1.00 . A A . 122 LEU H 1 1
16 37503 1 1 118 LEU HA H 102.469 -5.295 -0.282 1.00 . A A . 122 LEU HA 1 1
16 37504 1 1 118 LEU HB2 H 100.640 -4.686 1.348 1.00 . A A . 122 LEU HB2 1 1
16 37505 1 1 118 LEU HB3 H 101.316 -5.875 2.457 1.00 . A A . 122 LEU HB3 1 1
16 37506 1 1 118 LEU HD11 H 103.151 -2.120 1.719 1.00 . A A . 122 LEU HD11 1 1
16 37507 1 1 118 LEU HD12 H 101.464 -2.487 1.359 1.00 . A A . 122 LEU HD12 1 1
16 37508 1 1 118 LEU HD13 H 102.739 -3.075 0.296 1.00 . A A . 122 LEU HD13 1 1
16 37509 1 1 118 LEU HD21 H 102.879 -2.936 3.905 1.00 . A A . 122 LEU HD21 1 1
16 37510 1 1 118 LEU HD22 H 102.556 -4.636 4.245 1.00 . A A . 122 LEU HD22 1 1
16 37511 1 1 118 LEU HD23 H 101.242 -3.573 3.739 1.00 . A A . 122 LEU HD23 1 1
16 37512 1 1 118 LEU HG H 103.573 -4.549 2.068 1.00 . A A . 122 LEU HG 1 1
16 37513 1 1 118 LEU N N 101.076 -6.825 -0.116 1.00 . A A . 122 LEU N 1 1
16 37514 1 1 118 LEU O O 104.440 -6.528 0.719 1.00 . A A . 122 LEU O 1 1
16 37515 1 1 119 ARG C C 104.823 -9.405 0.911 1.00 . A A . 123 ARG C 1 1
16 37516 1 1 119 ARG CA C 103.988 -8.878 2.077 1.00 . A A . 123 ARG CA 1 1
16 37517 1 1 119 ARG CB C 103.365 -10.047 2.836 1.00 . A A . 123 ARG CB 1 1
16 37518 1 1 119 ARG CD C 103.843 -11.941 4.393 1.00 . A A . 123 ARG CD 1 1
16 37519 1 1 119 ARG CG C 104.463 -10.790 3.601 1.00 . A A . 123 ARG CG 1 1
16 37520 1 1 119 ARG CZ C 101.891 -13.160 3.509 1.00 . A A . 123 ARG CZ 1 1
16 37521 1 1 119 ARG H H 101.996 -8.191 1.738 1.00 . A A . 123 ARG H 1 1
16 37522 1 1 119 ARG HA H 104.635 -8.333 2.747 1.00 . A A . 123 ARG HA 1 1
16 37523 1 1 119 ARG HB2 H 102.626 -9.673 3.531 1.00 . A A . 123 ARG HB2 1 1
16 37524 1 1 119 ARG HB3 H 102.896 -10.721 2.135 1.00 . A A . 123 ARG HB3 1 1
16 37525 1 1 119 ARG HD2 H 104.622 -12.449 4.940 1.00 . A A . 123 ARG HD2 1 1
16 37526 1 1 119 ARG HD3 H 103.124 -11.546 5.091 1.00 . A A . 123 ARG HD3 1 1
16 37527 1 1 119 ARG HE H 103.757 -13.346 2.809 1.00 . A A . 123 ARG HE 1 1
16 37528 1 1 119 ARG HG2 H 105.189 -11.181 2.902 1.00 . A A . 123 ARG HG2 1 1
16 37529 1 1 119 ARG HG3 H 104.951 -10.110 4.283 1.00 . A A . 123 ARG HG3 1 1
16 37530 1 1 119 ARG HH11 H 101.454 -11.939 5.039 1.00 . A A . 123 ARG HH11 1 1
16 37531 1 1 119 ARG HH12 H 100.119 -12.813 4.378 1.00 . A A . 123 ARG HH12 1 1
16 37532 1 1 119 ARG HH21 H 101.996 -14.449 1.983 1.00 . A A . 123 ARG HH21 1 1
16 37533 1 1 119 ARG HH22 H 100.419 -14.223 2.662 1.00 . A A . 123 ARG HH22 1 1
16 37534 1 1 119 ARG N N 102.948 -7.971 1.590 1.00 . A A . 123 ARG N 1 1
16 37535 1 1 119 ARG NE N 103.203 -12.890 3.478 1.00 . A A . 123 ARG NE 1 1
16 37536 1 1 119 ARG NH1 N 101.095 -12.591 4.379 1.00 . A A . 123 ARG NH1 1 1
16 37537 1 1 119 ARG NH2 N 101.397 -14.010 2.652 1.00 . A A . 123 ARG NH2 1 1
16 37538 1 1 119 ARG O O 106.050 -9.463 0.985 1.00 . A A . 123 ARG O 1 1
16 37539 1 1 120 PHE C C 105.769 -9.224 -1.911 1.00 . A A . 124 PHE C 1 1
16 37540 1 1 120 PHE CA C 104.825 -10.291 -1.351 1.00 . A A . 124 PHE CA 1 1
16 37541 1 1 120 PHE CB C 103.781 -10.719 -2.403 1.00 . A A . 124 PHE CB 1 1
16 37542 1 1 120 PHE CD1 C 105.571 -11.447 -4.016 1.00 . A A . 124 PHE CD1 1 1
16 37543 1 1 120 PHE CD2 C 103.821 -9.972 -4.817 1.00 . A A . 124 PHE CD2 1 1
16 37544 1 1 120 PHE CE1 C 106.166 -11.434 -5.284 1.00 . A A . 124 PHE CE1 1 1
16 37545 1 1 120 PHE CE2 C 104.418 -9.954 -6.085 1.00 . A A . 124 PHE CE2 1 1
16 37546 1 1 120 PHE CG C 104.401 -10.718 -3.783 1.00 . A A . 124 PHE CG 1 1
16 37547 1 1 120 PHE CZ C 105.588 -10.688 -6.318 1.00 . A A . 124 PHE CZ 1 1
16 37548 1 1 120 PHE H H 103.169 -9.709 -0.166 1.00 . A A . 124 PHE H 1 1
16 37549 1 1 120 PHE HA H 105.417 -11.155 -1.078 1.00 . A A . 124 PHE HA 1 1
16 37550 1 1 120 PHE HB2 H 103.427 -11.712 -2.172 1.00 . A A . 124 PHE HB2 1 1
16 37551 1 1 120 PHE HB3 H 102.951 -10.029 -2.380 1.00 . A A . 124 PHE HB3 1 1
16 37552 1 1 120 PHE HD1 H 106.017 -12.021 -3.217 1.00 . A A . 124 PHE HD1 1 1
16 37553 1 1 120 PHE HD2 H 102.913 -9.410 -4.635 1.00 . A A . 124 PHE HD2 1 1
16 37554 1 1 120 PHE HE1 H 107.071 -11.999 -5.464 1.00 . A A . 124 PHE HE1 1 1
16 37555 1 1 120 PHE HE2 H 103.974 -9.377 -6.883 1.00 . A A . 124 PHE HE2 1 1
16 37556 1 1 120 PHE HZ H 106.050 -10.674 -7.296 1.00 . A A . 124 PHE HZ 1 1
16 37557 1 1 120 PHE N N 104.147 -9.782 -0.164 1.00 . A A . 124 PHE N 1 1
16 37558 1 1 120 PHE O O 106.879 -9.530 -2.335 1.00 . A A . 124 PHE O 1 1
16 37559 1 1 121 LEU C C 107.454 -6.792 -1.720 1.00 . A A . 125 LEU C 1 1
16 37560 1 1 121 LEU CA C 106.125 -6.897 -2.472 1.00 . A A . 125 LEU CA 1 1
16 37561 1 1 121 LEU CB C 105.369 -5.568 -2.364 1.00 . A A . 125 LEU CB 1 1
16 37562 1 1 121 LEU CD1 C 105.629 -4.641 -4.713 1.00 . A A . 125 LEU CD1 1 1
16 37563 1 1 121 LEU CD2 C 105.689 -3.104 -2.709 1.00 . A A . 125 LEU CD2 1 1
16 37564 1 1 121 LEU CG C 106.062 -4.500 -3.231 1.00 . A A . 125 LEU CG 1 1
16 37565 1 1 121 LEU H H 104.410 -7.792 -1.599 1.00 . A A . 125 LEU H 1 1
16 37566 1 1 121 LEU HA H 106.329 -7.101 -3.511 1.00 . A A . 125 LEU HA 1 1
16 37567 1 1 121 LEU HB2 H 104.353 -5.705 -2.703 1.00 . A A . 125 LEU HB2 1 1
16 37568 1 1 121 LEU HB3 H 105.363 -5.248 -1.333 1.00 . A A . 125 LEU HB3 1 1
16 37569 1 1 121 LEU HD11 H 104.851 -3.927 -4.945 1.00 . A A . 125 LEU HD11 1 1
16 37570 1 1 121 LEU HD12 H 105.256 -5.637 -4.901 1.00 . A A . 125 LEU HD12 1 1
16 37571 1 1 121 LEU HD13 H 106.478 -4.455 -5.354 1.00 . A A . 125 LEU HD13 1 1
16 37572 1 1 121 LEU HD21 H 106.024 -2.356 -3.411 1.00 . A A . 125 LEU HD21 1 1
16 37573 1 1 121 LEU HD22 H 106.161 -2.938 -1.751 1.00 . A A . 125 LEU HD22 1 1
16 37574 1 1 121 LEU HD23 H 104.616 -3.038 -2.598 1.00 . A A . 125 LEU HD23 1 1
16 37575 1 1 121 LEU HG H 107.134 -4.629 -3.163 1.00 . A A . 125 LEU HG 1 1
16 37576 1 1 121 LEU N N 105.312 -7.981 -1.933 1.00 . A A . 125 LEU N 1 1
16 37577 1 1 121 LEU O O 108.500 -6.560 -2.328 1.00 . A A . 125 LEU O 1 1
16 37578 1 1 122 ARG C C 109.686 -7.862 -0.114 1.00 . A A . 126 ARG C 1 1
16 37579 1 1 122 ARG CA C 108.633 -6.883 0.404 1.00 . A A . 126 ARG CA 1 1
16 37580 1 1 122 ARG CB C 108.324 -7.207 1.871 1.00 . A A . 126 ARG CB 1 1
16 37581 1 1 122 ARG CD C 107.201 -6.441 3.950 1.00 . A A . 126 ARG CD 1 1
16 37582 1 1 122 ARG CG C 107.637 -6.021 2.546 1.00 . A A . 126 ARG CG 1 1
16 37583 1 1 122 ARG CZ C 108.217 -7.446 5.914 1.00 . A A . 126 ARG CZ 1 1
16 37584 1 1 122 ARG H H 106.550 -7.138 0.034 1.00 . A A . 126 ARG H 1 1
16 37585 1 1 122 ARG HA H 109.028 -5.881 0.344 1.00 . A A . 126 ARG HA 1 1
16 37586 1 1 122 ARG HB2 H 107.676 -8.066 1.919 1.00 . A A . 126 ARG HB2 1 1
16 37587 1 1 122 ARG HB3 H 109.244 -7.426 2.393 1.00 . A A . 126 ARG HB3 1 1
16 37588 1 1 122 ARG HD2 H 106.706 -5.613 4.434 1.00 . A A . 126 ARG HD2 1 1
16 37589 1 1 122 ARG HD3 H 106.517 -7.273 3.878 1.00 . A A . 126 ARG HD3 1 1
16 37590 1 1 122 ARG HE H 109.262 -6.655 4.400 1.00 . A A . 126 ARG HE 1 1
16 37591 1 1 122 ARG HG2 H 108.329 -5.193 2.615 1.00 . A A . 126 ARG HG2 1 1
16 37592 1 1 122 ARG HG3 H 106.771 -5.726 1.974 1.00 . A A . 126 ARG HG3 1 1
16 37593 1 1 122 ARG HH11 H 106.217 -7.429 5.843 1.00 . A A . 126 ARG HH11 1 1
16 37594 1 1 122 ARG HH12 H 106.912 -8.152 7.257 1.00 . A A . 126 ARG HH12 1 1
16 37595 1 1 122 ARG HH21 H 110.184 -7.610 6.248 1.00 . A A . 126 ARG HH21 1 1
16 37596 1 1 122 ARG HH22 H 109.158 -8.255 7.485 1.00 . A A . 126 ARG HH22 1 1
16 37597 1 1 122 ARG N N 107.412 -6.961 -0.403 1.00 . A A . 126 ARG N 1 1
16 37598 1 1 122 ARG NE N 108.362 -6.837 4.741 1.00 . A A . 126 ARG NE 1 1
16 37599 1 1 122 ARG NH1 N 107.022 -7.694 6.375 1.00 . A A . 126 ARG NH1 1 1
16 37600 1 1 122 ARG NH2 N 109.268 -7.797 6.603 1.00 . A A . 126 ARG NH2 1 1
16 37601 1 1 122 ARG O O 110.886 -7.619 0.016 1.00 . A A . 126 ARG O 1 1
16 37602 1 1 123 ILE C C 111.041 -9.365 -2.309 1.00 . A A . 127 ILE C 1 1
16 37603 1 1 123 ILE CA C 110.154 -9.972 -1.219 1.00 . A A . 127 ILE CA 1 1
16 37604 1 1 123 ILE CB C 109.356 -11.141 -1.801 1.00 . A A . 127 ILE CB 1 1
16 37605 1 1 123 ILE CD1 C 109.119 -12.097 0.531 1.00 . A A . 127 ILE CD1 1 1
16 37606 1 1 123 ILE CG1 C 108.378 -11.681 -0.744 1.00 . A A . 127 ILE CG1 1 1
16 37607 1 1 123 ILE CG2 C 110.309 -12.247 -2.264 1.00 . A A . 127 ILE CG2 1 1
16 37608 1 1 123 ILE H H 108.269 -9.113 -0.773 1.00 . A A . 127 ILE H 1 1
16 37609 1 1 123 ILE HA H 110.779 -10.335 -0.417 1.00 . A A . 127 ILE HA 1 1
16 37610 1 1 123 ILE HB H 108.791 -10.790 -2.652 1.00 . A A . 127 ILE HB 1 1
16 37611 1 1 123 ILE HD11 H 108.516 -12.809 1.079 1.00 . A A . 127 ILE HD11 1 1
16 37612 1 1 123 ILE HD12 H 109.289 -11.228 1.147 1.00 . A A . 127 ILE HD12 1 1
16 37613 1 1 123 ILE HD13 H 110.066 -12.548 0.278 1.00 . A A . 127 ILE HD13 1 1
16 37614 1 1 123 ILE HG12 H 107.667 -10.909 -0.499 1.00 . A A . 127 ILE HG12 1 1
16 37615 1 1 123 ILE HG13 H 107.854 -12.534 -1.146 1.00 . A A . 127 ILE HG13 1 1
16 37616 1 1 123 ILE HG21 H 110.804 -11.937 -3.173 1.00 . A A . 127 ILE HG21 1 1
16 37617 1 1 123 ILE HG22 H 109.748 -13.151 -2.451 1.00 . A A . 127 ILE HG22 1 1
16 37618 1 1 123 ILE HG23 H 111.047 -12.432 -1.498 1.00 . A A . 127 ILE HG23 1 1
16 37619 1 1 123 ILE N N 109.236 -8.967 -0.695 1.00 . A A . 127 ILE N 1 1
16 37620 1 1 123 ILE O O 112.264 -9.532 -2.298 1.00 . A A . 127 ILE O 1 1
16 37621 1 1 124 LEU C C 112.119 -6.965 -3.783 1.00 . A A . 128 LEU C 1 1
16 37622 1 1 124 LEU CA C 111.154 -8.012 -4.329 1.00 . A A . 128 LEU CA 1 1
16 37623 1 1 124 LEU CB C 110.175 -7.353 -5.309 1.00 . A A . 128 LEU CB 1 1
16 37624 1 1 124 LEU CD1 C 108.096 -7.839 -6.633 1.00 . A A . 128 LEU CD1 1 1
16 37625 1 1 124 LEU CD2 C 110.232 -8.917 -7.296 1.00 . A A . 128 LEU CD2 1 1
16 37626 1 1 124 LEU CG C 109.402 -8.432 -6.099 1.00 . A A . 128 LEU CG 1 1
16 37627 1 1 124 LEU H H 109.445 -8.540 -3.190 1.00 . A A . 128 LEU H 1 1
16 37628 1 1 124 LEU HA H 111.723 -8.761 -4.848 1.00 . A A . 128 LEU HA 1 1
16 37629 1 1 124 LEU HB2 H 109.476 -6.741 -4.753 1.00 . A A . 128 LEU HB2 1 1
16 37630 1 1 124 LEU HB3 H 110.725 -6.729 -5.997 1.00 . A A . 128 LEU HB3 1 1
16 37631 1 1 124 LEU HD11 H 107.463 -7.560 -5.805 1.00 . A A . 128 LEU HD11 1 1
16 37632 1 1 124 LEU HD12 H 107.591 -8.574 -7.243 1.00 . A A . 128 LEU HD12 1 1
16 37633 1 1 124 LEU HD13 H 108.317 -6.966 -7.229 1.00 . A A . 128 LEU HD13 1 1
16 37634 1 1 124 LEU HD21 H 111.151 -9.364 -6.953 1.00 . A A . 128 LEU HD21 1 1
16 37635 1 1 124 LEU HD22 H 110.461 -8.079 -7.935 1.00 . A A . 128 LEU HD22 1 1
16 37636 1 1 124 LEU HD23 H 109.663 -9.647 -7.854 1.00 . A A . 128 LEU HD23 1 1
16 37637 1 1 124 LEU HG H 109.179 -9.268 -5.449 1.00 . A A . 128 LEU HG 1 1
16 37638 1 1 124 LEU N N 110.417 -8.649 -3.239 1.00 . A A . 128 LEU N 1 1
16 37639 1 1 124 LEU O O 113.245 -6.836 -4.262 1.00 . A A . 128 LEU O 1 1
16 37640 1 1 125 LEU C C 113.761 -5.820 -1.547 1.00 . A A . 129 LEU C 1 1
16 37641 1 1 125 LEU CA C 112.519 -5.192 -2.178 1.00 . A A . 129 LEU CA 1 1
16 37642 1 1 125 LEU CB C 111.736 -4.384 -1.118 1.00 . A A . 129 LEU CB 1 1
16 37643 1 1 125 LEU CD1 C 111.836 -2.034 -2.047 1.00 . A A . 129 LEU CD1 1 1
16 37644 1 1 125 LEU CD2 C 110.224 -3.704 -3.035 1.00 . A A . 129 LEU CD2 1 1
16 37645 1 1 125 LEU CG C 110.922 -3.236 -1.749 1.00 . A A . 129 LEU CG 1 1
16 37646 1 1 125 LEU H H 110.770 -6.370 -2.428 1.00 . A A . 129 LEU H 1 1
16 37647 1 1 125 LEU HA H 112.847 -4.529 -2.957 1.00 . A A . 129 LEU HA 1 1
16 37648 1 1 125 LEU HB2 H 111.056 -5.048 -0.605 1.00 . A A . 129 LEU HB2 1 1
16 37649 1 1 125 LEU HB3 H 112.428 -3.968 -0.399 1.00 . A A . 129 LEU HB3 1 1
16 37650 1 1 125 LEU HD11 H 111.307 -1.321 -2.658 1.00 . A A . 129 LEU HD11 1 1
16 37651 1 1 125 LEU HD12 H 112.723 -2.359 -2.565 1.00 . A A . 129 LEU HD12 1 1
16 37652 1 1 125 LEU HD13 H 112.121 -1.560 -1.120 1.00 . A A . 129 LEU HD13 1 1
16 37653 1 1 125 LEU HD21 H 109.408 -3.033 -3.261 1.00 . A A . 129 LEU HD21 1 1
16 37654 1 1 125 LEU HD22 H 109.835 -4.699 -2.894 1.00 . A A . 129 LEU HD22 1 1
16 37655 1 1 125 LEU HD23 H 110.924 -3.703 -3.856 1.00 . A A . 129 LEU HD23 1 1
16 37656 1 1 125 LEU HG H 110.172 -2.923 -1.038 1.00 . A A . 129 LEU HG 1 1
16 37657 1 1 125 LEU N N 111.675 -6.221 -2.777 1.00 . A A . 129 LEU N 1 1
16 37658 1 1 125 LEU O O 114.857 -5.268 -1.641 1.00 . A A . 129 LEU O 1 1
16 37659 1 1 126 ILE C C 115.773 -7.980 -1.315 1.00 . A A . 130 ILE C 1 1
16 37660 1 1 126 ILE CA C 114.714 -7.642 -0.261 1.00 . A A . 130 ILE CA 1 1
16 37661 1 1 126 ILE CB C 114.198 -8.918 0.484 1.00 . A A . 130 ILE CB 1 1
16 37662 1 1 126 ILE CD1 C 113.982 -10.062 2.715 1.00 . A A . 130 ILE CD1 1 1
16 37663 1 1 126 ILE CG1 C 114.551 -8.843 1.983 1.00 . A A . 130 ILE CG1 1 1
16 37664 1 1 126 ILE CG2 C 114.802 -10.215 -0.104 1.00 . A A . 130 ILE CG2 1 1
16 37665 1 1 126 ILE H H 112.697 -7.367 -0.853 1.00 . A A . 130 ILE H 1 1
16 37666 1 1 126 ILE HA H 115.153 -6.961 0.454 1.00 . A A . 130 ILE HA 1 1
16 37667 1 1 126 ILE HB H 113.126 -8.961 0.383 1.00 . A A . 130 ILE HB 1 1
16 37668 1 1 126 ILE HD11 H 113.897 -9.844 3.767 1.00 . A A . 130 ILE HD11 1 1
16 37669 1 1 126 ILE HD12 H 114.642 -10.903 2.577 1.00 . A A . 130 ILE HD12 1 1
16 37670 1 1 126 ILE HD13 H 113.006 -10.302 2.316 1.00 . A A . 130 ILE HD13 1 1
16 37671 1 1 126 ILE HG12 H 115.624 -8.824 2.098 1.00 . A A . 130 ILE HG12 1 1
16 37672 1 1 126 ILE HG13 H 114.129 -7.942 2.406 1.00 . A A . 130 ILE HG13 1 1
16 37673 1 1 126 ILE HG21 H 115.877 -10.205 0.026 1.00 . A A . 130 ILE HG21 1 1
16 37674 1 1 126 ILE HG22 H 114.566 -10.281 -1.152 1.00 . A A . 130 ILE HG22 1 1
16 37675 1 1 126 ILE HG23 H 114.386 -11.073 0.398 1.00 . A A . 130 ILE HG23 1 1
16 37676 1 1 126 ILE N N 113.589 -6.970 -0.901 1.00 . A A . 130 ILE N 1 1
16 37677 1 1 126 ILE O O 116.971 -7.824 -1.081 1.00 . A A . 130 ILE O 1 1
16 37678 1 1 127 ILE C C 117.053 -7.627 -3.990 1.00 . A A . 131 ILE C 1 1
16 37679 1 1 127 ILE CA C 116.241 -8.839 -3.529 1.00 . A A . 131 ILE CA 1 1
16 37680 1 1 127 ILE CB C 115.445 -9.396 -4.715 1.00 . A A . 131 ILE CB 1 1
16 37681 1 1 127 ILE CD1 C 115.698 -11.760 -3.793 1.00 . A A . 131 ILE CD1 1 1
16 37682 1 1 127 ILE CG1 C 114.717 -10.695 -4.304 1.00 . A A . 131 ILE CG1 1 1
16 37683 1 1 127 ILE CG2 C 116.395 -9.673 -5.887 1.00 . A A . 131 ILE CG2 1 1
16 37684 1 1 127 ILE H H 114.351 -8.581 -2.594 1.00 . A A . 131 ILE H 1 1
16 37685 1 1 127 ILE HA H 116.917 -9.601 -3.166 1.00 . A A . 131 ILE HA 1 1
16 37686 1 1 127 ILE HB H 114.715 -8.661 -5.021 1.00 . A A . 131 ILE HB 1 1
16 37687 1 1 127 ILE HD11 H 115.842 -11.629 -2.732 1.00 . A A . 131 ILE HD11 1 1
16 37688 1 1 127 ILE HD12 H 116.644 -11.666 -4.299 1.00 . A A . 131 ILE HD12 1 1
16 37689 1 1 127 ILE HD13 H 115.289 -12.742 -3.975 1.00 . A A . 131 ILE HD13 1 1
16 37690 1 1 127 ILE HG12 H 114.016 -10.466 -3.520 1.00 . A A . 131 ILE HG12 1 1
16 37691 1 1 127 ILE HG13 H 114.179 -11.086 -5.155 1.00 . A A . 131 ILE HG13 1 1
16 37692 1 1 127 ILE HG21 H 117.258 -10.214 -5.530 1.00 . A A . 131 ILE HG21 1 1
16 37693 1 1 127 ILE HG22 H 116.713 -8.736 -6.323 1.00 . A A . 131 ILE HG22 1 1
16 37694 1 1 127 ILE HG23 H 115.885 -10.261 -6.635 1.00 . A A . 131 ILE HG23 1 1
16 37695 1 1 127 ILE N N 115.320 -8.460 -2.466 1.00 . A A . 131 ILE N 1 1
16 37696 1 1 127 ILE O O 118.269 -7.714 -4.153 1.00 . A A . 131 ILE O 1 1
16 37697 1 1 128 SER C C 118.100 -4.840 -3.581 1.00 . A A . 132 SER C 1 1
16 37698 1 1 128 SER CA C 117.080 -5.283 -4.624 1.00 . A A . 132 SER CA 1 1
16 37699 1 1 128 SER CB C 116.077 -4.155 -4.867 1.00 . A A . 132 SER CB 1 1
16 37700 1 1 128 SER H H 115.413 -6.467 -4.034 1.00 . A A . 132 SER H 1 1
16 37701 1 1 128 SER HA H 117.594 -5.495 -5.549 1.00 . A A . 132 SER HA 1 1
16 37702 1 1 128 SER HB2 H 115.512 -4.358 -5.760 1.00 . A A . 132 SER HB2 1 1
16 37703 1 1 128 SER HB3 H 115.401 -4.090 -4.023 1.00 . A A . 132 SER HB3 1 1
16 37704 1 1 128 SER HG H 117.329 -2.997 -5.806 1.00 . A A . 132 SER HG 1 1
16 37705 1 1 128 SER N N 116.383 -6.493 -4.188 1.00 . A A . 132 SER N 1 1
16 37706 1 1 128 SER O O 119.233 -4.486 -3.912 1.00 . A A . 132 SER O 1 1
16 37707 1 1 128 SER OG O 116.778 -2.928 -5.023 1.00 . A A . 132 SER OG 1 1
16 37708 1 1 129 ARG C C 119.678 -5.473 -1.025 1.00 . A A . 133 ARG C 1 1
16 37709 1 1 129 ARG CA C 118.567 -4.442 -1.231 1.00 . A A . 133 ARG CA 1 1
16 37710 1 1 129 ARG CB C 117.751 -4.260 0.054 1.00 . A A . 133 ARG CB 1 1
16 37711 1 1 129 ARG CD C 117.682 -3.123 2.277 1.00 . A A . 133 ARG CD 1 1
16 37712 1 1 129 ARG CG C 118.573 -3.485 1.087 1.00 . A A . 133 ARG CG 1 1
16 37713 1 1 129 ARG CZ C 117.721 -1.475 4.058 1.00 . A A . 133 ARG CZ 1 1
16 37714 1 1 129 ARG H H 116.773 -5.139 -2.115 1.00 . A A . 133 ARG H 1 1
16 37715 1 1 129 ARG HA H 119.018 -3.496 -1.493 1.00 . A A . 133 ARG HA 1 1
16 37716 1 1 129 ARG HB2 H 116.845 -3.715 -0.170 1.00 . A A . 133 ARG HB2 1 1
16 37717 1 1 129 ARG HB3 H 117.497 -5.229 0.457 1.00 . A A . 133 ARG HB3 1 1
16 37718 1 1 129 ARG HD2 H 116.776 -2.653 1.915 1.00 . A A . 133 ARG HD2 1 1
16 37719 1 1 129 ARG HD3 H 117.427 -4.022 2.818 1.00 . A A . 133 ARG HD3 1 1
16 37720 1 1 129 ARG HE H 119.356 -2.106 3.090 1.00 . A A . 133 ARG HE 1 1
16 37721 1 1 129 ARG HG2 H 119.395 -4.099 1.425 1.00 . A A . 133 ARG HG2 1 1
16 37722 1 1 129 ARG HG3 H 118.957 -2.581 0.642 1.00 . A A . 133 ARG HG3 1 1
16 37723 1 1 129 ARG HH11 H 115.935 -2.242 3.583 1.00 . A A . 133 ARG HH11 1 1
16 37724 1 1 129 ARG HH12 H 115.929 -1.053 4.843 1.00 . A A . 133 ARG HH12 1 1
16 37725 1 1 129 ARG HH21 H 119.357 -0.538 4.736 1.00 . A A . 133 ARG HH21 1 1
16 37726 1 1 129 ARG HH22 H 117.867 -0.088 5.496 1.00 . A A . 133 ARG HH22 1 1
16 37727 1 1 129 ARG N N 117.688 -4.853 -2.319 1.00 . A A . 133 ARG N 1 1
16 37728 1 1 129 ARG NE N 118.382 -2.201 3.162 1.00 . A A . 133 ARG NE 1 1
16 37729 1 1 129 ARG NH1 N 116.427 -1.599 4.171 1.00 . A A . 133 ARG NH1 1 1
16 37730 1 1 129 ARG NH2 N 118.365 -0.636 4.824 1.00 . A A . 133 ARG NH2 1 1
16 37731 1 1 129 ARG O O 120.832 -5.117 -0.789 1.00 . A A . 133 ARG O 1 1
16 37732 1 1 130 GLY C C 121.405 -7.729 -1.977 1.00 . A A . 134 GLY C 1 1
16 37733 1 1 130 GLY CA C 120.279 -7.836 -0.955 1.00 . A A . 134 GLY CA 1 1
16 37734 1 1 130 GLY H H 118.383 -6.968 -1.315 1.00 . A A . 134 GLY H 1 1
16 37735 1 1 130 GLY HA2 H 120.695 -7.790 0.042 1.00 . A A . 134 GLY HA2 1 1
16 37736 1 1 130 GLY HA3 H 119.774 -8.782 -1.087 1.00 . A A . 134 GLY HA3 1 1
16 37737 1 1 130 GLY N N 119.316 -6.752 -1.123 1.00 . A A . 134 GLY N 1 1
16 37738 1 1 130 GLY O O 122.526 -8.170 -1.729 1.00 . A A . 134 GLY O 1 1
16 37739 1 1 131 SER C C 123.319 -6.222 -3.632 1.00 . A A . 135 SER C 1 1
16 37740 1 1 131 SER CA C 122.112 -6.986 -4.172 1.00 . A A . 135 SER CA 1 1
16 37741 1 1 131 SER CB C 121.523 -6.216 -5.351 1.00 . A A . 135 SER CB 1 1
16 37742 1 1 131 SER H H 120.193 -6.815 -3.282 1.00 . A A . 135 SER H 1 1
16 37743 1 1 131 SER HA H 122.433 -7.961 -4.509 1.00 . A A . 135 SER HA 1 1
16 37744 1 1 131 SER HB2 H 121.306 -5.204 -5.049 1.00 . A A . 135 SER HB2 1 1
16 37745 1 1 131 SER HB3 H 122.237 -6.202 -6.162 1.00 . A A . 135 SER HB3 1 1
16 37746 1 1 131 SER HG H 120.291 -6.817 -6.728 1.00 . A A . 135 SER HG 1 1
16 37747 1 1 131 SER N N 121.105 -7.143 -3.129 1.00 . A A . 135 SER N 1 1
16 37748 1 1 131 SER O O 124.458 -6.469 -4.033 1.00 . A A . 135 SER O 1 1
16 37749 1 1 131 SER OG O 120.322 -6.848 -5.771 1.00 . A A . 135 SER OG 1 1
16 37750 1 1 132 LYS C C 125.060 -5.372 -1.343 1.00 . A A . 136 LYS C 1 1
16 37751 1 1 132 LYS CA C 124.114 -4.472 -2.143 1.00 . A A . 136 LYS CA 1 1
16 37752 1 1 132 LYS CB C 123.493 -3.384 -1.235 1.00 . A A . 136 LYS CB 1 1
16 37753 1 1 132 LYS CD C 123.658 -1.002 -0.456 1.00 . A A . 136 LYS CD 1 1
16 37754 1 1 132 LYS CE C 124.304 0.348 -0.780 1.00 . A A . 136 LYS CE 1 1
16 37755 1 1 132 LYS CG C 124.361 -2.114 -1.246 1.00 . A A . 136 LYS CG 1 1
16 37756 1 1 132 LYS H H 122.133 -5.132 -2.456 1.00 . A A . 136 LYS H 1 1
16 37757 1 1 132 LYS HA H 124.668 -4.003 -2.940 1.00 . A A . 136 LYS HA 1 1
16 37758 1 1 132 LYS HB2 H 122.505 -3.142 -1.598 1.00 . A A . 136 LYS HB2 1 1
16 37759 1 1 132 LYS HB3 H 123.417 -3.753 -0.222 1.00 . A A . 136 LYS HB3 1 1
16 37760 1 1 132 LYS HD2 H 122.612 -0.975 -0.722 1.00 . A A . 136 LYS HD2 1 1
16 37761 1 1 132 LYS HD3 H 123.757 -1.199 0.599 1.00 . A A . 136 LYS HD3 1 1
16 37762 1 1 132 LYS HE2 H 123.970 0.683 -1.753 1.00 . A A . 136 LYS HE2 1 1
16 37763 1 1 132 LYS HE3 H 124.013 1.074 -0.030 1.00 . A A . 136 LYS HE3 1 1
16 37764 1 1 132 LYS HG2 H 125.319 -2.328 -0.796 1.00 . A A . 136 LYS HG2 1 1
16 37765 1 1 132 LYS HG3 H 124.507 -1.786 -2.265 1.00 . A A . 136 LYS HG3 1 1
16 37766 1 1 132 LYS HZ1 H 126.224 1.139 -0.931 1.00 . A A . 136 LYS HZ1 1 1
16 37767 1 1 132 LYS HZ2 H 126.071 -0.435 -1.551 1.00 . A A . 136 LYS HZ2 1 1
16 37768 1 1 132 LYS HZ3 H 126.100 -0.180 0.129 1.00 . A A . 136 LYS HZ3 1 1
16 37769 1 1 132 LYS N N 123.055 -5.284 -2.728 1.00 . A A . 136 LYS N 1 1
16 37770 1 1 132 LYS NZ N 125.787 0.207 -0.783 1.00 . A A . 136 LYS NZ 1 1
16 37771 1 1 132 LYS O O 126.277 -5.203 -1.385 1.00 . A A . 136 LYS O 1 1
16 37772 1 1 133 PHE C C 126.241 -8.026 -0.744 1.00 . A A . 137 PHE C 1 1
16 37773 1 1 133 PHE CA C 125.275 -7.280 0.161 1.00 . A A . 137 PHE CA 1 1
16 37774 1 1 133 PHE CB C 124.354 -8.288 0.861 1.00 . A A . 137 PHE CB 1 1
16 37775 1 1 133 PHE CD1 C 125.930 -8.905 2.717 1.00 . A A . 137 PHE CD1 1 1
16 37776 1 1 133 PHE CD2 C 125.215 -10.646 1.193 1.00 . A A . 137 PHE CD2 1 1
16 37777 1 1 133 PHE CE1 C 126.704 -9.837 3.416 1.00 . A A . 137 PHE CE1 1 1
16 37778 1 1 133 PHE CE2 C 125.989 -11.580 1.894 1.00 . A A . 137 PHE CE2 1 1
16 37779 1 1 133 PHE CG C 125.187 -9.305 1.607 1.00 . A A . 137 PHE CG 1 1
16 37780 1 1 133 PHE CZ C 126.734 -11.174 3.006 1.00 . A A . 137 PHE CZ 1 1
16 37781 1 1 133 PHE H H 123.508 -6.435 -0.651 1.00 . A A . 137 PHE H 1 1
16 37782 1 1 133 PHE HA H 125.840 -6.736 0.909 1.00 . A A . 137 PHE HA 1 1
16 37783 1 1 133 PHE HB2 H 123.714 -7.769 1.557 1.00 . A A . 137 PHE HB2 1 1
16 37784 1 1 133 PHE HB3 H 123.749 -8.792 0.125 1.00 . A A . 137 PHE HB3 1 1
16 37785 1 1 133 PHE HD1 H 125.907 -7.877 3.032 1.00 . A A . 137 PHE HD1 1 1
16 37786 1 1 133 PHE HD2 H 124.640 -10.957 0.335 1.00 . A A . 137 PHE HD2 1 1
16 37787 1 1 133 PHE HE1 H 127.281 -9.525 4.270 1.00 . A A . 137 PHE HE1 1 1
16 37788 1 1 133 PHE HE2 H 126.011 -12.610 1.576 1.00 . A A . 137 PHE HE2 1 1
16 37789 1 1 133 PHE HZ H 127.331 -11.893 3.549 1.00 . A A . 137 PHE HZ 1 1
16 37790 1 1 133 PHE N N 124.483 -6.341 -0.631 1.00 . A A . 137 PHE N 1 1
16 37791 1 1 133 PHE O O 127.422 -8.158 -0.432 1.00 . A A . 137 PHE O 1 1
16 37792 1 1 134 LEU C C 127.665 -8.321 -3.355 1.00 . A A . 138 LEU C 1 1
16 37793 1 1 134 LEU CA C 126.567 -9.232 -2.812 1.00 . A A . 138 LEU CA 1 1
16 37794 1 1 134 LEU CB C 125.714 -9.747 -3.974 1.00 . A A . 138 LEU CB 1 1
16 37795 1 1 134 LEU CD1 C 123.703 -11.093 -4.576 1.00 . A A . 138 LEU CD1 1 1
16 37796 1 1 134 LEU CD2 C 125.496 -12.139 -3.172 1.00 . A A . 138 LEU CD2 1 1
16 37797 1 1 134 LEU CG C 124.742 -10.831 -3.484 1.00 . A A . 138 LEU CG 1 1
16 37798 1 1 134 LEU H H 124.782 -8.364 -2.071 1.00 . A A . 138 LEU H 1 1
16 37799 1 1 134 LEU HA H 127.023 -10.067 -2.310 1.00 . A A . 138 LEU HA 1 1
16 37800 1 1 134 LEU HB2 H 125.151 -8.926 -4.391 1.00 . A A . 138 LEU HB2 1 1
16 37801 1 1 134 LEU HB3 H 126.357 -10.158 -4.738 1.00 . A A . 138 LEU HB3 1 1
16 37802 1 1 134 LEU HD11 H 123.131 -10.193 -4.754 1.00 . A A . 138 LEU HD11 1 1
16 37803 1 1 134 LEU HD12 H 123.038 -11.883 -4.259 1.00 . A A . 138 LEU HD12 1 1
16 37804 1 1 134 LEU HD13 H 124.204 -11.387 -5.485 1.00 . A A . 138 LEU HD13 1 1
16 37805 1 1 134 LEU HD21 H 126.277 -12.293 -3.900 1.00 . A A . 138 LEU HD21 1 1
16 37806 1 1 134 LEU HD22 H 124.807 -12.972 -3.208 1.00 . A A . 138 LEU HD22 1 1
16 37807 1 1 134 LEU HD23 H 125.929 -12.082 -2.186 1.00 . A A . 138 LEU HD23 1 1
16 37808 1 1 134 LEU HG H 124.240 -10.482 -2.591 1.00 . A A . 138 LEU HG 1 1
16 37809 1 1 134 LEU N N 125.732 -8.505 -1.870 1.00 . A A . 138 LEU N 1 1
16 37810 1 1 134 LEU O O 128.820 -8.729 -3.456 1.00 . A A . 138 LEU O 1 1
16 37811 1 1 135 SER C C 129.340 -5.807 -3.186 1.00 . A A . 139 SER C 1 1
16 37812 1 1 135 SER CA C 128.276 -6.140 -4.231 1.00 . A A . 139 SER CA 1 1
16 37813 1 1 135 SER CB C 127.578 -4.852 -4.667 1.00 . A A . 139 SER CB 1 1
16 37814 1 1 135 SER H H 126.360 -6.811 -3.595 1.00 . A A . 139 SER H 1 1
16 37815 1 1 135 SER HA H 128.757 -6.580 -5.091 1.00 . A A . 139 SER HA 1 1
16 37816 1 1 135 SER HB2 H 128.285 -4.204 -5.160 1.00 . A A . 139 SER HB2 1 1
16 37817 1 1 135 SER HB3 H 126.777 -5.093 -5.353 1.00 . A A . 139 SER HB3 1 1
16 37818 1 1 135 SER HG H 127.775 -4.072 -2.895 1.00 . A A . 139 SER HG 1 1
16 37819 1 1 135 SER N N 127.299 -7.088 -3.700 1.00 . A A . 139 SER N 1 1
16 37820 1 1 135 SER O O 130.530 -5.749 -3.497 1.00 . A A . 139 SER O 1 1
16 37821 1 1 135 SER OG O 127.055 -4.192 -3.521 1.00 . A A . 139 SER OG 1 1
16 37822 1 1 136 ALA C C 130.808 -6.368 -0.601 1.00 . A A . 140 ALA C 1 1
16 37823 1 1 136 ALA CA C 129.814 -5.243 -0.865 1.00 . A A . 140 ALA CA 1 1
16 37824 1 1 136 ALA CB C 129.021 -4.970 0.413 1.00 . A A . 140 ALA CB 1 1
16 37825 1 1 136 ALA H H 127.938 -5.638 -1.768 1.00 . A A . 140 ALA H 1 1
16 37826 1 1 136 ALA HA H 130.358 -4.348 -1.130 1.00 . A A . 140 ALA HA 1 1
16 37827 1 1 136 ALA HB1 H 129.699 -4.695 1.207 1.00 . A A . 140 ALA HB1 1 1
16 37828 1 1 136 ALA HB2 H 128.478 -5.863 0.697 1.00 . A A . 140 ALA HB2 1 1
16 37829 1 1 136 ALA HB3 H 128.323 -4.166 0.240 1.00 . A A . 140 ALA HB3 1 1
16 37830 1 1 136 ALA N N 128.899 -5.582 -1.951 1.00 . A A . 140 ALA N 1 1
16 37831 1 1 136 ALA O O 132.017 -6.139 -0.539 1.00 . A A . 140 ALA O 1 1
16 37832 1 1 137 ILE C C 132.016 -9.028 -1.377 1.00 . A A . 141 ILE C 1 1
16 37833 1 1 137 ILE CA C 131.134 -8.734 -0.168 1.00 . A A . 141 ILE CA 1 1
16 37834 1 1 137 ILE CB C 130.274 -9.961 0.160 1.00 . A A . 141 ILE CB 1 1
16 37835 1 1 137 ILE CD1 C 130.373 -9.348 2.634 1.00 . A A . 141 ILE CD1 1 1
16 37836 1 1 137 ILE CG1 C 129.467 -9.719 1.455 1.00 . A A . 141 ILE CG1 1 1
16 37837 1 1 137 ILE CG2 C 131.173 -11.195 0.339 1.00 . A A . 141 ILE CG2 1 1
16 37838 1 1 137 ILE H H 129.318 -7.695 -0.494 1.00 . A A . 141 ILE H 1 1
16 37839 1 1 137 ILE HA H 131.773 -8.514 0.675 1.00 . A A . 141 ILE HA 1 1
16 37840 1 1 137 ILE HB H 129.591 -10.139 -0.658 1.00 . A A . 141 ILE HB 1 1
16 37841 1 1 137 ILE HD11 H 129.895 -9.643 3.557 1.00 . A A . 141 ILE HD11 1 1
16 37842 1 1 137 ILE HD12 H 130.526 -8.280 2.642 1.00 . A A . 141 ILE HD12 1 1
16 37843 1 1 137 ILE HD13 H 131.324 -9.848 2.540 1.00 . A A . 141 ILE HD13 1 1
16 37844 1 1 137 ILE HG12 H 128.772 -8.916 1.292 1.00 . A A . 141 ILE HG12 1 1
16 37845 1 1 137 ILE HG13 H 128.918 -10.615 1.700 1.00 . A A . 141 ILE HG13 1 1
16 37846 1 1 137 ILE HG21 H 131.944 -10.976 1.064 1.00 . A A . 141 ILE HG21 1 1
16 37847 1 1 137 ILE HG22 H 131.629 -11.456 -0.605 1.00 . A A . 141 ILE HG22 1 1
16 37848 1 1 137 ILE HG23 H 130.579 -12.024 0.689 1.00 . A A . 141 ILE HG23 1 1
16 37849 1 1 137 ILE N N 130.288 -7.578 -0.436 1.00 . A A . 141 ILE N 1 1
16 37850 1 1 137 ILE O O 133.195 -9.332 -1.234 1.00 . A A . 141 ILE O 1 1
16 37851 1 1 138 ALA C C 133.433 -8.358 -3.848 1.00 . A A . 142 ALA C 1 1
16 37852 1 1 138 ALA CA C 132.180 -9.223 -3.789 1.00 . A A . 142 ALA CA 1 1
16 37853 1 1 138 ALA CB C 131.295 -8.947 -5.014 1.00 . A A . 142 ALA CB 1 1
16 37854 1 1 138 ALA H H 130.484 -8.705 -2.627 1.00 . A A . 142 ALA H 1 1
16 37855 1 1 138 ALA HA H 132.470 -10.261 -3.796 1.00 . A A . 142 ALA HA 1 1
16 37856 1 1 138 ALA HB1 H 130.750 -8.026 -4.865 1.00 . A A . 142 ALA HB1 1 1
16 37857 1 1 138 ALA HB2 H 130.595 -9.760 -5.144 1.00 . A A . 142 ALA HB2 1 1
16 37858 1 1 138 ALA HB3 H 131.912 -8.860 -5.896 1.00 . A A . 142 ALA HB3 1 1
16 37859 1 1 138 ALA N N 131.432 -8.948 -2.568 1.00 . A A . 142 ALA N 1 1
16 37860 1 1 138 ALA O O 134.534 -8.858 -4.078 1.00 . A A . 142 ALA O 1 1
16 37861 1 1 139 ASP C C 135.312 -6.359 -2.475 1.00 . A A . 143 ASP C 1 1
16 37862 1 1 139 ASP CA C 134.378 -6.128 -3.666 1.00 . A A . 143 ASP CA 1 1
16 37863 1 1 139 ASP CB C 133.844 -4.688 -3.639 1.00 . A A . 143 ASP CB 1 1
16 37864 1 1 139 ASP CG C 133.383 -4.265 -5.034 1.00 . A A . 143 ASP CG 1 1
16 37865 1 1 139 ASP H H 132.358 -6.722 -3.453 1.00 . A A . 143 ASP H 1 1
16 37866 1 1 139 ASP HA H 134.935 -6.281 -4.574 1.00 . A A . 143 ASP HA 1 1
16 37867 1 1 139 ASP HB2 H 133.014 -4.628 -2.954 1.00 . A A . 143 ASP HB2 1 1
16 37868 1 1 139 ASP HB3 H 134.628 -4.019 -3.309 1.00 . A A . 143 ASP HB3 1 1
16 37869 1 1 139 ASP N N 133.257 -7.060 -3.637 1.00 . A A . 143 ASP N 1 1
16 37870 1 1 139 ASP O O 136.531 -6.410 -2.631 1.00 . A A . 143 ASP O 1 1
16 37871 1 1 139 ASP OD1 O 133.957 -4.736 -6.001 1.00 . A A . 143 ASP OD1 1 1
16 37872 1 1 139 ASP OD2 O 132.463 -3.467 -5.112 1.00 . A A . 143 ASP OD2 1 1
16 37873 1 1 140 ALA C C 136.268 -8.021 -0.133 1.00 . A A . 144 ALA C 1 1
16 37874 1 1 140 ALA CA C 135.517 -6.697 -0.074 1.00 . A A . 144 ALA CA 1 1
16 37875 1 1 140 ALA CB C 134.598 -6.688 1.150 1.00 . A A . 144 ALA CB 1 1
16 37876 1 1 140 ALA H H 133.753 -6.430 -1.222 1.00 . A A . 144 ALA H 1 1
16 37877 1 1 140 ALA HA H 136.231 -5.893 0.024 1.00 . A A . 144 ALA HA 1 1
16 37878 1 1 140 ALA HB1 H 134.103 -5.731 1.222 1.00 . A A . 144 ALA HB1 1 1
16 37879 1 1 140 ALA HB2 H 135.184 -6.860 2.041 1.00 . A A . 144 ALA HB2 1 1
16 37880 1 1 140 ALA HB3 H 133.859 -7.469 1.050 1.00 . A A . 144 ALA HB3 1 1
16 37881 1 1 140 ALA N N 134.729 -6.487 -1.286 1.00 . A A . 144 ALA N 1 1
16 37882 1 1 140 ALA O O 137.429 -8.107 0.264 1.00 . A A . 144 ALA O 1 1
16 37883 1 1 141 ALA C C 137.388 -10.323 -1.713 1.00 . A A . 145 ALA C 1 1
16 37884 1 1 141 ALA CA C 136.217 -10.362 -0.738 1.00 . A A . 145 ALA CA 1 1
16 37885 1 1 141 ALA CB C 135.180 -11.381 -1.218 1.00 . A A . 145 ALA CB 1 1
16 37886 1 1 141 ALA H H 134.685 -8.924 -0.934 1.00 . A A . 145 ALA H 1 1
16 37887 1 1 141 ALA HA H 136.577 -10.662 0.234 1.00 . A A . 145 ALA HA 1 1
16 37888 1 1 141 ALA HB1 H 134.382 -11.450 -0.494 1.00 . A A . 145 ALA HB1 1 1
16 37889 1 1 141 ALA HB2 H 135.650 -12.347 -1.330 1.00 . A A . 145 ALA HB2 1 1
16 37890 1 1 141 ALA HB3 H 134.778 -11.064 -2.169 1.00 . A A . 145 ALA HB3 1 1
16 37891 1 1 141 ALA N N 135.603 -9.049 -0.632 1.00 . A A . 145 ALA N 1 1
16 37892 1 1 141 ALA O O 138.429 -10.932 -1.472 1.00 . A A . 145 ALA O 1 1
16 37893 1 1 142 ASP C C 139.450 -8.742 -3.279 1.00 . A A . 146 ASP C 1 1
16 37894 1 1 142 ASP CA C 138.243 -9.502 -3.832 1.00 . A A . 146 ASP CA 1 1
16 37895 1 1 142 ASP CB C 137.680 -8.775 -5.066 1.00 . A A . 146 ASP CB 1 1
16 37896 1 1 142 ASP CG C 136.952 -9.765 -5.976 1.00 . A A . 146 ASP CG 1 1
16 37897 1 1 142 ASP H H 136.349 -9.149 -2.957 1.00 . A A . 146 ASP H 1 1
16 37898 1 1 142 ASP HA H 138.560 -10.492 -4.112 1.00 . A A . 146 ASP HA 1 1
16 37899 1 1 142 ASP HB2 H 136.991 -8.009 -4.748 1.00 . A A . 146 ASP HB2 1 1
16 37900 1 1 142 ASP HB3 H 138.489 -8.319 -5.621 1.00 . A A . 146 ASP HB3 1 1
16 37901 1 1 142 ASP N N 137.203 -9.607 -2.817 1.00 . A A . 146 ASP N 1 1
16 37902 1 1 142 ASP O O 140.597 -9.077 -3.575 1.00 . A A . 146 ASP O 1 1
16 37903 1 1 142 ASP OD1 O 137.455 -10.862 -6.152 1.00 . A A . 146 ASP OD1 1 1
16 37904 1 1 142 ASP OD2 O 135.895 -9.411 -6.474 1.00 . A A . 146 ASP OD2 1 1
16 37905 1 1 143 LYS C C 140.871 -7.606 -0.701 1.00 . A A . 147 LYS C 1 1
16 37906 1 1 143 LYS CA C 140.232 -6.902 -1.896 1.00 . A A . 147 LYS CA 1 1
16 37907 1 1 143 LYS CB C 139.659 -5.562 -1.441 1.00 . A A . 147 LYS CB 1 1
16 37908 1 1 143 LYS CD C 138.604 -3.436 -2.204 1.00 . A A . 147 LYS CD 1 1
16 37909 1 1 143 LYS CE C 138.159 -2.630 -3.424 1.00 . A A . 147 LYS CE 1 1
16 37910 1 1 143 LYS CG C 139.245 -4.745 -2.664 1.00 . A A . 147 LYS CG 1 1
16 37911 1 1 143 LYS H H 138.242 -7.487 -2.302 1.00 . A A . 147 LYS H 1 1
16 37912 1 1 143 LYS HA H 140.991 -6.718 -2.639 1.00 . A A . 147 LYS HA 1 1
16 37913 1 1 143 LYS HB2 H 138.798 -5.733 -0.812 1.00 . A A . 147 LYS HB2 1 1
16 37914 1 1 143 LYS HB3 H 140.409 -5.020 -0.886 1.00 . A A . 147 LYS HB3 1 1
16 37915 1 1 143 LYS HD2 H 137.746 -3.655 -1.584 1.00 . A A . 147 LYS HD2 1 1
16 37916 1 1 143 LYS HD3 H 139.321 -2.862 -1.637 1.00 . A A . 147 LYS HD3 1 1
16 37917 1 1 143 LYS HE2 H 137.593 -3.266 -4.088 1.00 . A A . 147 LYS HE2 1 1
16 37918 1 1 143 LYS HE3 H 137.543 -1.802 -3.106 1.00 . A A . 147 LYS HE3 1 1
16 37919 1 1 143 LYS HG2 H 140.117 -4.528 -3.265 1.00 . A A . 147 LYS HG2 1 1
16 37920 1 1 143 LYS HG3 H 138.533 -5.306 -3.249 1.00 . A A . 147 LYS HG3 1 1
16 37921 1 1 143 LYS HZ1 H 139.429 -2.561 -5.074 1.00 . A A . 147 LYS HZ1 1 1
16 37922 1 1 143 LYS HZ2 H 140.213 -2.328 -3.585 1.00 . A A . 147 LYS HZ2 1 1
16 37923 1 1 143 LYS HZ3 H 139.276 -1.083 -4.258 1.00 . A A . 147 LYS HZ3 1 1
16 37924 1 1 143 LYS N N 139.175 -7.711 -2.490 1.00 . A A . 147 LYS N 1 1
16 37925 1 1 143 LYS NZ N 139.359 -2.112 -4.140 1.00 . A A . 147 LYS NZ 1 1
16 37926 1 1 143 LYS O O 142.091 -7.583 -0.530 1.00 . A A . 147 LYS O 1 1
16 37927 1 1 144 LEU C C 141.039 -10.279 0.987 1.00 . A A . 148 LEU C 1 1
16 37928 1 1 144 LEU CA C 140.512 -8.896 1.333 1.00 . A A . 148 LEU CA 1 1
16 37929 1 1 144 LEU CB C 139.373 -9.020 2.346 1.00 . A A . 148 LEU CB 1 1
16 37930 1 1 144 LEU CD1 C 137.650 -7.767 3.666 1.00 . A A . 148 LEU CD1 1 1
16 37931 1 1 144 LEU CD2 C 140.012 -6.925 3.613 1.00 . A A . 148 LEU CD2 1 1
16 37932 1 1 144 LEU CG C 138.906 -7.624 2.799 1.00 . A A . 148 LEU CG 1 1
16 37933 1 1 144 LEU H H 139.072 -8.188 -0.049 1.00 . A A . 148 LEU H 1 1
16 37934 1 1 144 LEU HA H 141.310 -8.320 1.769 1.00 . A A . 148 LEU HA 1 1
16 37935 1 1 144 LEU HB2 H 138.547 -9.541 1.883 1.00 . A A . 148 LEU HB2 1 1
16 37936 1 1 144 LEU HB3 H 139.716 -9.581 3.199 1.00 . A A . 148 LEU HB3 1 1
16 37937 1 1 144 LEU HD11 H 137.923 -8.166 4.632 1.00 . A A . 148 LEU HD11 1 1
16 37938 1 1 144 LEU HD12 H 136.950 -8.435 3.184 1.00 . A A . 148 LEU HD12 1 1
16 37939 1 1 144 LEU HD13 H 137.190 -6.798 3.798 1.00 . A A . 148 LEU HD13 1 1
16 37940 1 1 144 LEU HD21 H 140.538 -7.651 4.214 1.00 . A A . 148 LEU HD21 1 1
16 37941 1 1 144 LEU HD22 H 139.571 -6.176 4.259 1.00 . A A . 148 LEU HD22 1 1
16 37942 1 1 144 LEU HD23 H 140.706 -6.444 2.941 1.00 . A A . 148 LEU HD23 1 1
16 37943 1 1 144 LEU HG H 138.671 -7.027 1.929 1.00 . A A . 148 LEU HG 1 1
16 37944 1 1 144 LEU N N 140.032 -8.211 0.137 1.00 . A A . 148 LEU N 1 1
16 37945 1 1 144 LEU O O 142.190 -10.601 1.281 1.00 . A A . 148 LEU O 1 1
16 37946 1 1 145 VAL C C 141.095 -13.236 1.099 1.00 . A A . 149 VAL C 1 1
16 37947 1 1 145 VAL CA C 140.579 -12.420 -0.096 1.00 . A A . 149 VAL CA 1 1
16 37948 1 1 145 VAL CB C 141.639 -12.348 -1.249 1.00 . A A . 149 VAL CB 1 1
16 37949 1 1 145 VAL CG1 C 141.800 -10.905 -1.760 1.00 . A A . 149 VAL CG1 1 1
16 37950 1 1 145 VAL CG2 C 143.020 -12.850 -0.785 1.00 . A A . 149 VAL CG2 1 1
16 37951 1 1 145 VAL H H 139.306 -10.744 0.101 1.00 . A A . 149 VAL H 1 1
16 37952 1 1 145 VAL HA H 139.688 -12.905 -0.477 1.00 . A A . 149 VAL HA 1 1
16 37953 1 1 145 VAL HB H 141.298 -12.959 -2.074 1.00 . A A . 149 VAL HB 1 1
16 37954 1 1 145 VAL HG11 H 140.845 -10.415 -1.769 1.00 . A A . 149 VAL HG11 1 1
16 37955 1 1 145 VAL HG12 H 142.202 -10.923 -2.765 1.00 . A A . 149 VAL HG12 1 1
16 37956 1 1 145 VAL HG13 H 142.475 -10.360 -1.119 1.00 . A A . 149 VAL HG13 1 1
16 37957 1 1 145 VAL HG21 H 143.310 -12.319 0.107 1.00 . A A . 149 VAL HG21 1 1
16 37958 1 1 145 VAL HG22 H 143.748 -12.669 -1.563 1.00 . A A . 149 VAL HG22 1 1
16 37959 1 1 145 VAL HG23 H 142.973 -13.904 -0.572 1.00 . A A . 149 VAL HG23 1 1
16 37960 1 1 145 VAL N N 140.199 -11.075 0.329 1.00 . A A . 149 VAL N 1 1
16 37961 1 1 145 VAL O O 141.540 -12.674 2.100 1.00 . A A . 149 VAL O 1 1
16 37962 1 1 146 PRO C C 143.067 -15.312 2.257 1.00 . A A . 150 PRO C 1 1
16 37963 1 1 146 PRO CA C 141.549 -15.425 2.110 1.00 . A A . 150 PRO CA 1 1
16 37964 1 1 146 PRO CB C 141.127 -16.837 1.665 1.00 . A A . 150 PRO CB 1 1
16 37965 1 1 146 PRO CD C 140.534 -15.324 -0.124 1.00 . A A . 150 PRO CD 1 1
16 37966 1 1 146 PRO CG C 140.997 -16.750 0.177 1.00 . A A . 150 PRO CG 1 1
16 37967 1 1 146 PRO HA H 141.063 -15.176 3.046 1.00 . A A . 150 PRO HA 1 1
16 37968 1 1 146 PRO HB2 H 141.881 -17.564 1.940 1.00 . A A . 150 PRO HB2 1 1
16 37969 1 1 146 PRO HB3 H 140.176 -17.103 2.106 1.00 . A A . 150 PRO HB3 1 1
16 37970 1 1 146 PRO HD2 H 140.958 -14.978 -1.048 1.00 . A A . 150 PRO HD2 1 1
16 37971 1 1 146 PRO HD3 H 139.457 -15.268 -0.157 1.00 . A A . 150 PRO HD3 1 1
16 37972 1 1 146 PRO HG2 H 141.956 -16.939 -0.291 1.00 . A A . 150 PRO HG2 1 1
16 37973 1 1 146 PRO HG3 H 140.260 -17.455 -0.182 1.00 . A A . 150 PRO HG3 1 1
16 37974 1 1 146 PRO N N 141.055 -14.544 1.012 1.00 . A A . 150 PRO N 1 1
16 37975 1 1 146 PRO O O 143.818 -15.958 1.529 1.00 . A A . 150 PRO O 1 1
16 37976 1 1 147 ARG C C 145.682 -14.116 2.112 1.00 . A A . 151 ARG C 1 1
16 37977 1 1 147 ARG CA C 144.938 -14.296 3.435 1.00 . A A . 151 ARG CA 1 1
16 37978 1 1 147 ARG CB C 145.507 -15.509 4.186 1.00 . A A . 151 ARG CB 1 1
16 37979 1 1 147 ARG CD C 143.632 -15.537 5.854 1.00 . A A . 151 ARG CD 1 1
16 37980 1 1 147 ARG CG C 145.150 -15.422 5.676 1.00 . A A . 151 ARG CG 1 1
16 37981 1 1 147 ARG CZ C 142.041 -15.817 7.666 1.00 . A A . 151 ARG CZ 1 1
16 37982 1 1 147 ARG H H 142.864 -13.994 3.751 1.00 . A A . 151 ARG H 1 1
16 37983 1 1 147 ARG HA H 145.082 -13.411 4.036 1.00 . A A . 151 ARG HA 1 1
16 37984 1 1 147 ARG HB2 H 145.095 -16.414 3.769 1.00 . A A . 151 ARG HB2 1 1
16 37985 1 1 147 ARG HB3 H 146.585 -15.525 4.082 1.00 . A A . 151 ARG HB3 1 1
16 37986 1 1 147 ARG HD2 H 143.166 -14.614 5.547 1.00 . A A . 151 ARG HD2 1 1
16 37987 1 1 147 ARG HD3 H 143.259 -16.346 5.242 1.00 . A A . 151 ARG HD3 1 1
16 37988 1 1 147 ARG HE H 144.027 -15.946 7.895 1.00 . A A . 151 ARG HE 1 1
16 37989 1 1 147 ARG HG2 H 145.636 -16.227 6.207 1.00 . A A . 151 ARG HG2 1 1
16 37990 1 1 147 ARG HG3 H 145.486 -14.476 6.073 1.00 . A A . 151 ARG HG3 1 1
16 37991 1 1 147 ARG HH11 H 141.280 -15.426 5.855 1.00 . A A . 151 ARG HH11 1 1
16 37992 1 1 147 ARG HH12 H 140.121 -15.629 7.127 1.00 . A A . 151 ARG HH12 1 1
16 37993 1 1 147 ARG HH21 H 142.510 -16.213 9.573 1.00 . A A . 151 ARG HH21 1 1
16 37994 1 1 147 ARG HH22 H 140.818 -16.074 9.231 1.00 . A A . 151 ARG HH22 1 1
16 37995 1 1 147 ARG N N 143.509 -14.485 3.201 1.00 . A A . 151 ARG N 1 1
16 37996 1 1 147 ARG NE N 143.304 -15.791 7.252 1.00 . A A . 151 ARG NE 1 1
16 37997 1 1 147 ARG NH1 N 141.072 -15.608 6.817 1.00 . A A . 151 ARG NH1 1 1
16 37998 1 1 147 ARG NH2 N 141.768 -16.053 8.921 1.00 . A A . 151 ARG NH2 1 1
16 37999 1 1 147 ARG O O 145.023 -13.932 1.102 1.00 . A A . 151 ARG O 1 1
16 38000 1 1 147 ARG OXT O 146.902 -14.162 2.131 1.00 . A A . 151 ARG OXT 1 1
17 38001 1 1 1 LEU C C 111.270 29.352 6.334 1.00 . A A . 5 LEU C 1 1
17 38002 1 1 1 LEU CA C 109.878 29.749 6.817 1.00 . A A . 5 LEU CA 1 1
17 38003 1 1 1 LEU CB C 109.963 30.355 8.227 1.00 . A A . 5 LEU CB 1 1
17 38004 1 1 1 LEU CD1 C 108.807 32.539 7.636 1.00 . A A . 5 LEU CD1 1 1
17 38005 1 1 1 LEU CD2 C 107.453 30.486 8.192 1.00 . A A . 5 LEU CD2 1 1
17 38006 1 1 1 LEU CG C 108.744 31.258 8.498 1.00 . A A . 5 LEU CG 1 1
17 38007 1 1 1 LEU H1 H 109.167 28.021 7.736 1.00 . A A . 5 LEU H1 1 1
17 38008 1 1 1 LEU H2 H 109.242 27.926 6.042 1.00 . A A . 5 LEU H2 1 1
17 38009 1 1 1 LEU H3 H 108.011 28.824 6.791 1.00 . A A . 5 LEU H3 1 1
17 38010 1 1 1 LEU HA H 109.459 30.471 6.135 1.00 . A A . 5 LEU HA 1 1
17 38011 1 1 1 LEU HB2 H 109.981 29.555 8.952 1.00 . A A . 5 LEU HB2 1 1
17 38012 1 1 1 LEU HB3 H 110.869 30.938 8.319 1.00 . A A . 5 LEU HB3 1 1
17 38013 1 1 1 LEU HD11 H 108.336 33.349 8.173 1.00 . A A . 5 LEU HD11 1 1
17 38014 1 1 1 LEU HD12 H 108.287 32.383 6.700 1.00 . A A . 5 LEU HD12 1 1
17 38015 1 1 1 LEU HD13 H 109.836 32.799 7.432 1.00 . A A . 5 LEU HD13 1 1
17 38016 1 1 1 LEU HD21 H 106.619 30.975 8.674 1.00 . A A . 5 LEU HD21 1 1
17 38017 1 1 1 LEU HD22 H 107.538 29.475 8.562 1.00 . A A . 5 LEU HD22 1 1
17 38018 1 1 1 LEU HD23 H 107.289 30.466 7.124 1.00 . A A . 5 LEU HD23 1 1
17 38019 1 1 1 LEU HG H 108.746 31.540 9.542 1.00 . A A . 5 LEU HG 1 1
17 38020 1 1 1 LEU N N 109.008 28.539 6.849 1.00 . A A . 5 LEU N 1 1
17 38021 1 1 1 LEU O O 111.744 28.250 6.608 1.00 . A A . 5 LEU O 1 1
17 38022 1 1 2 ARG C C 114.304 30.167 6.191 1.00 . A A . 6 ARG C 1 1
17 38023 1 1 2 ARG CA C 113.257 29.995 5.096 1.00 . A A . 6 ARG CA 1 1
17 38024 1 1 2 ARG CB C 113.567 30.945 3.939 1.00 . A A . 6 ARG CB 1 1
17 38025 1 1 2 ARG CD C 112.845 31.684 1.667 1.00 . A A . 6 ARG CD 1 1
17 38026 1 1 2 ARG CG C 112.568 30.706 2.807 1.00 . A A . 6 ARG CG 1 1
17 38027 1 1 2 ARG CZ C 114.289 30.454 0.149 1.00 . A A . 6 ARG CZ 1 1
17 38028 1 1 2 ARG H H 111.493 31.121 5.425 1.00 . A A . 6 ARG H 1 1
17 38029 1 1 2 ARG HA H 113.297 28.979 4.730 1.00 . A A . 6 ARG HA 1 1
17 38030 1 1 2 ARG HB2 H 113.489 31.966 4.283 1.00 . A A . 6 ARG HB2 1 1
17 38031 1 1 2 ARG HB3 H 114.568 30.760 3.579 1.00 . A A . 6 ARG HB3 1 1
17 38032 1 1 2 ARG HD2 H 112.077 31.584 0.914 1.00 . A A . 6 ARG HD2 1 1
17 38033 1 1 2 ARG HD3 H 112.838 32.693 2.052 1.00 . A A . 6 ARG HD3 1 1
17 38034 1 1 2 ARG HE H 114.930 31.917 1.357 1.00 . A A . 6 ARG HE 1 1
17 38035 1 1 2 ARG HG2 H 112.670 29.692 2.446 1.00 . A A . 6 ARG HG2 1 1
17 38036 1 1 2 ARG HG3 H 111.565 30.859 3.174 1.00 . A A . 6 ARG HG3 1 1
17 38037 1 1 2 ARG HH11 H 112.357 29.933 0.169 1.00 . A A . 6 ARG HH11 1 1
17 38038 1 1 2 ARG HH12 H 113.361 29.043 -0.926 1.00 . A A . 6 ARG HH12 1 1
17 38039 1 1 2 ARG HH21 H 116.256 30.751 -0.074 1.00 . A A . 6 ARG HH21 1 1
17 38040 1 1 2 ARG HH22 H 115.570 29.507 -1.063 1.00 . A A . 6 ARG HH22 1 1
17 38041 1 1 2 ARG N N 111.920 30.259 5.613 1.00 . A A . 6 ARG N 1 1
17 38042 1 1 2 ARG NE N 114.147 31.401 1.072 1.00 . A A . 6 ARG NE 1 1
17 38043 1 1 2 ARG NH1 N 113.255 29.756 -0.233 1.00 . A A . 6 ARG NH1 1 1
17 38044 1 1 2 ARG NH2 N 115.464 30.219 -0.370 1.00 . A A . 6 ARG NH2 1 1
17 38045 1 1 2 ARG O O 114.106 30.930 7.137 1.00 . A A . 6 ARG O 1 1
17 38046 1 1 3 GLY C C 117.841 29.224 6.384 1.00 . A A . 7 GLY C 1 1
17 38047 1 1 3 GLY CA C 116.498 29.530 7.038 1.00 . A A . 7 GLY CA 1 1
17 38048 1 1 3 GLY H H 115.519 28.862 5.281 1.00 . A A . 7 GLY H 1 1
17 38049 1 1 3 GLY HA2 H 116.530 30.526 7.461 1.00 . A A . 7 GLY HA2 1 1
17 38050 1 1 3 GLY HA3 H 116.319 28.815 7.825 1.00 . A A . 7 GLY HA3 1 1
17 38051 1 1 3 GLY N N 115.419 29.453 6.057 1.00 . A A . 7 GLY N 1 1
17 38052 1 1 3 GLY O O 118.600 30.131 6.046 1.00 . A A . 7 GLY O 1 1
17 38053 1 1 4 LEU C C 120.564 28.136 6.341 1.00 . A A . 8 LEU C 1 1
17 38054 1 1 4 LEU CA C 119.382 27.526 5.594 1.00 . A A . 8 LEU CA 1 1
17 38055 1 1 4 LEU CB C 119.415 27.961 4.126 1.00 . A A . 8 LEU CB 1 1
17 38056 1 1 4 LEU CD1 C 118.259 27.817 1.916 1.00 . A A . 8 LEU CD1 1 1
17 38057 1 1 4 LEU CD2 C 118.556 25.733 3.290 1.00 . A A . 8 LEU CD2 1 1
17 38058 1 1 4 LEU CG C 118.299 27.255 3.341 1.00 . A A . 8 LEU CG 1 1
17 38059 1 1 4 LEU H H 117.484 27.258 6.498 1.00 . A A . 8 LEU H 1 1
17 38060 1 1 4 LEU HA H 119.458 26.452 5.643 1.00 . A A . 8 LEU HA 1 1
17 38061 1 1 4 LEU HB2 H 119.270 29.032 4.068 1.00 . A A . 8 LEU HB2 1 1
17 38062 1 1 4 LEU HB3 H 120.372 27.706 3.697 1.00 . A A . 8 LEU HB3 1 1
17 38063 1 1 4 LEU HD11 H 118.217 28.896 1.957 1.00 . A A . 8 LEU HD11 1 1
17 38064 1 1 4 LEU HD12 H 117.384 27.442 1.405 1.00 . A A . 8 LEU HD12 1 1
17 38065 1 1 4 LEU HD13 H 119.146 27.511 1.382 1.00 . A A . 8 LEU HD13 1 1
17 38066 1 1 4 LEU HD21 H 118.093 25.314 2.407 1.00 . A A . 8 LEU HD21 1 1
17 38067 1 1 4 LEU HD22 H 118.129 25.267 4.166 1.00 . A A . 8 LEU HD22 1 1
17 38068 1 1 4 LEU HD23 H 119.619 25.539 3.263 1.00 . A A . 8 LEU HD23 1 1
17 38069 1 1 4 LEU HG H 117.351 27.444 3.824 1.00 . A A . 8 LEU HG 1 1
17 38070 1 1 4 LEU N N 118.127 27.938 6.210 1.00 . A A . 8 LEU N 1 1
17 38071 1 1 4 LEU O O 120.990 27.618 7.375 1.00 . A A . 8 LEU O 1 1
17 38072 1 1 5 SER C C 123.392 28.941 6.613 1.00 . A A . 9 SER C 1 1
17 38073 1 1 5 SER CA C 122.224 29.908 6.441 1.00 . A A . 9 SER CA 1 1
17 38074 1 1 5 SER CB C 121.810 30.458 7.807 1.00 . A A . 9 SER CB 1 1
17 38075 1 1 5 SER H H 120.710 29.607 4.990 1.00 . A A . 9 SER H 1 1
17 38076 1 1 5 SER HA H 122.537 30.731 5.815 1.00 . A A . 9 SER HA 1 1
17 38077 1 1 5 SER HB2 H 120.902 31.029 7.707 1.00 . A A . 9 SER HB2 1 1
17 38078 1 1 5 SER HB3 H 121.641 29.635 8.489 1.00 . A A . 9 SER HB3 1 1
17 38079 1 1 5 SER HG H 122.515 32.205 8.293 1.00 . A A . 9 SER HG 1 1
17 38080 1 1 5 SER N N 121.090 29.238 5.813 1.00 . A A . 9 SER N 1 1
17 38081 1 1 5 SER O O 123.238 27.733 6.436 1.00 . A A . 9 SER O 1 1
17 38082 1 1 5 SER OG O 122.839 31.301 8.307 1.00 . A A . 9 SER OG 1 1
17 38083 1 1 6 ASP C C 126.053 27.833 5.911 1.00 . A A . 10 ASP C 1 1
17 38084 1 1 6 ASP CA C 125.751 28.660 7.158 1.00 . A A . 10 ASP CA 1 1
17 38085 1 1 6 ASP CB C 125.549 27.724 8.355 1.00 . A A . 10 ASP CB 1 1
17 38086 1 1 6 ASP CG C 125.473 28.529 9.649 1.00 . A A . 10 ASP CG 1 1
17 38087 1 1 6 ASP H H 124.618 30.452 7.085 1.00 . A A . 10 ASP H 1 1
17 38088 1 1 6 ASP HA H 126.591 29.306 7.359 1.00 . A A . 10 ASP HA 1 1
17 38089 1 1 6 ASP HB2 H 124.633 27.169 8.226 1.00 . A A . 10 ASP HB2 1 1
17 38090 1 1 6 ASP HB3 H 126.378 27.035 8.411 1.00 . A A . 10 ASP HB3 1 1
17 38091 1 1 6 ASP N N 124.559 29.482 6.958 1.00 . A A . 10 ASP N 1 1
17 38092 1 1 6 ASP O O 126.510 26.694 6.007 1.00 . A A . 10 ASP O 1 1
17 38093 1 1 6 ASP OD1 O 126.043 29.607 9.689 1.00 . A A . 10 ASP OD1 1 1
17 38094 1 1 6 ASP OD2 O 124.845 28.054 10.581 1.00 . A A . 10 ASP OD2 1 1
17 38095 1 1 7 LEU C C 127.516 27.466 3.271 1.00 . A A . 11 LEU C 1 1
17 38096 1 1 7 LEU CA C 126.025 27.702 3.487 1.00 . A A . 11 LEU CA 1 1
17 38097 1 1 7 LEU CB C 125.471 28.536 2.321 1.00 . A A . 11 LEU CB 1 1
17 38098 1 1 7 LEU CD1 C 126.389 26.812 0.711 1.00 . A A . 11 LEU CD1 1 1
17 38099 1 1 7 LEU CD2 C 123.972 26.701 1.416 1.00 . A A . 11 LEU CD2 1 1
17 38100 1 1 7 LEU CG C 125.160 27.641 1.104 1.00 . A A . 11 LEU CG 1 1
17 38101 1 1 7 LEU H H 125.414 29.310 4.724 1.00 . A A . 11 LEU H 1 1
17 38102 1 1 7 LEU HA H 125.519 26.750 3.513 1.00 . A A . 11 LEU HA 1 1
17 38103 1 1 7 LEU HB2 H 124.569 29.034 2.643 1.00 . A A . 11 LEU HB2 1 1
17 38104 1 1 7 LEU HB3 H 126.199 29.284 2.035 1.00 . A A . 11 LEU HB3 1 1
17 38105 1 1 7 LEU HD11 H 126.240 26.400 -0.277 1.00 . A A . 11 LEU HD11 1 1
17 38106 1 1 7 LEU HD12 H 126.521 26.004 1.413 1.00 . A A . 11 LEU HD12 1 1
17 38107 1 1 7 LEU HD13 H 127.266 27.442 0.706 1.00 . A A . 11 LEU HD13 1 1
17 38108 1 1 7 LEU HD21 H 123.387 26.557 0.520 1.00 . A A . 11 LEU HD21 1 1
17 38109 1 1 7 LEU HD22 H 123.343 27.133 2.183 1.00 . A A . 11 LEU HD22 1 1
17 38110 1 1 7 LEU HD23 H 124.339 25.742 1.758 1.00 . A A . 11 LEU HD23 1 1
17 38111 1 1 7 LEU HG H 124.904 28.277 0.274 1.00 . A A . 11 LEU HG 1 1
17 38112 1 1 7 LEU N N 125.784 28.405 4.743 1.00 . A A . 11 LEU N 1 1
17 38113 1 1 7 LEU O O 127.977 26.328 3.236 1.00 . A A . 11 LEU O 1 1
17 38114 1 1 8 GLY C C 130.404 27.843 4.045 1.00 . A A . 12 GLY C 1 1
17 38115 1 1 8 GLY CA C 129.678 28.454 2.852 1.00 . A A . 12 GLY CA 1 1
17 38116 1 1 8 GLY H H 127.824 29.434 3.112 1.00 . A A . 12 GLY H 1 1
17 38117 1 1 8 GLY HA2 H 129.835 27.836 1.980 1.00 . A A . 12 GLY HA2 1 1
17 38118 1 1 8 GLY HA3 H 130.072 29.440 2.663 1.00 . A A . 12 GLY HA3 1 1
17 38119 1 1 8 GLY N N 128.251 28.552 3.096 1.00 . A A . 12 GLY N 1 1
17 38120 1 1 8 GLY O O 131.353 27.077 3.879 1.00 . A A . 12 GLY O 1 1
17 38121 1 1 9 GLY C C 130.480 26.136 6.488 1.00 . A A . 13 GLY C 1 1
17 38122 1 1 9 GLY CA C 130.571 27.659 6.456 1.00 . A A . 13 GLY CA 1 1
17 38123 1 1 9 GLY H H 129.192 28.799 5.320 1.00 . A A . 13 GLY H 1 1
17 38124 1 1 9 GLY HA2 H 131.610 27.956 6.484 1.00 . A A . 13 GLY HA2 1 1
17 38125 1 1 9 GLY HA3 H 130.061 28.059 7.319 1.00 . A A . 13 GLY HA3 1 1
17 38126 1 1 9 GLY N N 129.952 28.184 5.247 1.00 . A A . 13 GLY N 1 1
17 38127 1 1 9 GLY O O 131.446 25.455 6.829 1.00 . A A . 13 GLY O 1 1
17 38128 1 1 10 ARG C C 130.015 23.492 5.074 1.00 . A A . 14 ARG C 1 1
17 38129 1 1 10 ARG CA C 129.112 24.169 6.105 1.00 . A A . 14 ARG CA 1 1
17 38130 1 1 10 ARG CB C 127.635 23.852 5.828 1.00 . A A . 14 ARG CB 1 1
17 38131 1 1 10 ARG CD C 125.996 21.953 5.729 1.00 . A A . 14 ARG CD 1 1
17 38132 1 1 10 ARG CG C 127.461 22.354 5.550 1.00 . A A . 14 ARG CG 1 1
17 38133 1 1 10 ARG CZ C 123.812 22.667 4.966 1.00 . A A . 14 ARG CZ 1 1
17 38134 1 1 10 ARG H H 128.582 26.203 5.856 1.00 . A A . 14 ARG H 1 1
17 38135 1 1 10 ARG HA H 129.363 23.780 7.077 1.00 . A A . 14 ARG HA 1 1
17 38136 1 1 10 ARG HB2 H 127.043 24.130 6.688 1.00 . A A . 14 ARG HB2 1 1
17 38137 1 1 10 ARG HB3 H 127.304 24.415 4.968 1.00 . A A . 14 ARG HB3 1 1
17 38138 1 1 10 ARG HD2 H 125.887 20.901 5.512 1.00 . A A . 14 ARG HD2 1 1
17 38139 1 1 10 ARG HD3 H 125.700 22.136 6.753 1.00 . A A . 14 ARG HD3 1 1
17 38140 1 1 10 ARG HE H 125.532 23.268 4.131 1.00 . A A . 14 ARG HE 1 1
17 38141 1 1 10 ARG HG2 H 127.765 22.147 4.536 1.00 . A A . 14 ARG HG2 1 1
17 38142 1 1 10 ARG HG3 H 128.075 21.784 6.233 1.00 . A A . 14 ARG HG3 1 1
17 38143 1 1 10 ARG HH11 H 123.868 21.384 6.502 1.00 . A A . 14 ARG HH11 1 1
17 38144 1 1 10 ARG HH12 H 122.287 21.884 5.999 1.00 . A A . 14 ARG HH12 1 1
17 38145 1 1 10 ARG HH21 H 123.452 23.938 3.462 1.00 . A A . 14 ARG HH21 1 1
17 38146 1 1 10 ARG HH22 H 122.052 23.330 4.280 1.00 . A A . 14 ARG HH22 1 1
17 38147 1 1 10 ARG N N 129.316 25.611 6.123 1.00 . A A . 14 ARG N 1 1
17 38148 1 1 10 ARG NE N 125.133 22.713 4.833 1.00 . A A . 14 ARG NE 1 1
17 38149 1 1 10 ARG NH1 N 123.280 21.920 5.894 1.00 . A A . 14 ARG NH1 1 1
17 38150 1 1 10 ARG NH2 N 123.047 23.366 4.172 1.00 . A A . 14 ARG NH2 1 1
17 38151 1 1 10 ARG O O 130.588 22.435 5.341 1.00 . A A . 14 ARG O 1 1
17 38152 1 1 11 VAL C C 132.445 23.703 3.173 1.00 . A A . 15 VAL C 1 1
17 38153 1 1 11 VAL CA C 130.965 23.522 2.846 1.00 . A A . 15 VAL CA 1 1
17 38154 1 1 11 VAL CB C 130.637 24.176 1.498 1.00 . A A . 15 VAL CB 1 1
17 38155 1 1 11 VAL CG1 C 131.415 23.476 0.372 1.00 . A A . 15 VAL CG1 1 1
17 38156 1 1 11 VAL CG2 C 129.134 24.045 1.233 1.00 . A A . 15 VAL CG2 1 1
17 38157 1 1 11 VAL H H 129.650 24.932 3.736 1.00 . A A . 15 VAL H 1 1
17 38158 1 1 11 VAL HA H 130.756 22.466 2.778 1.00 . A A . 15 VAL HA 1 1
17 38159 1 1 11 VAL HB H 130.910 25.219 1.529 1.00 . A A . 15 VAL HB 1 1
17 38160 1 1 11 VAL HG11 H 130.945 23.690 -0.578 1.00 . A A . 15 VAL HG11 1 1
17 38161 1 1 11 VAL HG12 H 131.413 22.408 0.537 1.00 . A A . 15 VAL HG12 1 1
17 38162 1 1 11 VAL HG13 H 132.431 23.835 0.356 1.00 . A A . 15 VAL HG13 1 1
17 38163 1 1 11 VAL HG21 H 128.584 24.378 2.100 1.00 . A A . 15 VAL HG21 1 1
17 38164 1 1 11 VAL HG22 H 128.893 23.012 1.031 1.00 . A A . 15 VAL HG22 1 1
17 38165 1 1 11 VAL HG23 H 128.865 24.650 0.381 1.00 . A A . 15 VAL HG23 1 1
17 38166 1 1 11 VAL N N 130.132 24.096 3.899 1.00 . A A . 15 VAL N 1 1
17 38167 1 1 11 VAL O O 133.171 24.410 2.474 1.00 . A A . 15 VAL O 1 1
17 38168 1 1 12 ARG C C 134.661 21.762 5.321 1.00 . A A . 16 ARG C 1 1
17 38169 1 1 12 ARG CA C 134.273 23.091 4.671 1.00 . A A . 16 ARG CA 1 1
17 38170 1 1 12 ARG CB C 134.488 24.259 5.656 1.00 . A A . 16 ARG CB 1 1
17 38171 1 1 12 ARG CD C 134.865 26.737 5.848 1.00 . A A . 16 ARG CD 1 1
17 38172 1 1 12 ARG CG C 134.667 25.570 4.877 1.00 . A A . 16 ARG CG 1 1
17 38173 1 1 12 ARG CZ C 137.272 26.623 6.166 1.00 . A A . 16 ARG CZ 1 1
17 38174 1 1 12 ARG H H 132.248 22.485 4.742 1.00 . A A . 16 ARG H 1 1
17 38175 1 1 12 ARG HA H 134.904 23.244 3.804 1.00 . A A . 16 ARG HA 1 1
17 38176 1 1 12 ARG HB2 H 133.626 24.346 6.304 1.00 . A A . 16 ARG HB2 1 1
17 38177 1 1 12 ARG HB3 H 135.369 24.076 6.254 1.00 . A A . 16 ARG HB3 1 1
17 38178 1 1 12 ARG HD2 H 134.994 27.651 5.288 1.00 . A A . 16 ARG HD2 1 1
17 38179 1 1 12 ARG HD3 H 133.995 26.827 6.482 1.00 . A A . 16 ARG HD3 1 1
17 38180 1 1 12 ARG HE H 135.938 26.278 7.617 1.00 . A A . 16 ARG HE 1 1
17 38181 1 1 12 ARG HG2 H 135.532 25.489 4.234 1.00 . A A . 16 ARG HG2 1 1
17 38182 1 1 12 ARG HG3 H 133.790 25.755 4.276 1.00 . A A . 16 ARG HG3 1 1
17 38183 1 1 12 ARG HH11 H 136.636 27.063 4.319 1.00 . A A . 16 ARG HH11 1 1
17 38184 1 1 12 ARG HH12 H 138.354 27.001 4.524 1.00 . A A . 16 ARG HH12 1 1
17 38185 1 1 12 ARG HH21 H 138.189 26.196 7.894 1.00 . A A . 16 ARG HH21 1 1
17 38186 1 1 12 ARG HH22 H 139.234 26.510 6.549 1.00 . A A . 16 ARG HH22 1 1
17 38187 1 1 12 ARG N N 132.880 23.038 4.238 1.00 . A A . 16 ARG N 1 1
17 38188 1 1 12 ARG NE N 136.048 26.510 6.671 1.00 . A A . 16 ARG NE 1 1
17 38189 1 1 12 ARG NH1 N 137.433 26.920 4.906 1.00 . A A . 16 ARG NH1 1 1
17 38190 1 1 12 ARG NH2 N 138.313 26.429 6.930 1.00 . A A . 16 ARG NH2 1 1
17 38191 1 1 12 ARG O O 135.578 21.078 4.864 1.00 . A A . 16 ARG O 1 1
17 38192 1 1 13 ASN C C 133.857 18.941 6.191 1.00 . A A . 17 ASN C 1 1
17 38193 1 1 13 ASN CA C 134.220 20.133 7.067 1.00 . A A . 17 ASN CA 1 1
17 38194 1 1 13 ASN CB C 133.449 20.081 8.387 1.00 . A A . 17 ASN CB 1 1
17 38195 1 1 13 ASN CG C 133.789 21.314 9.215 1.00 . A A . 17 ASN CG 1 1
17 38196 1 1 13 ASN H H 133.217 21.964 6.691 1.00 . A A . 17 ASN H 1 1
17 38197 1 1 13 ASN HA H 135.273 20.081 7.286 1.00 . A A . 17 ASN HA 1 1
17 38198 1 1 13 ASN HB2 H 132.387 20.058 8.189 1.00 . A A . 17 ASN HB2 1 1
17 38199 1 1 13 ASN HB3 H 133.734 19.194 8.936 1.00 . A A . 17 ASN HB3 1 1
17 38200 1 1 13 ASN HD21 H 135.751 21.075 9.014 1.00 . A A . 17 ASN HD21 1 1
17 38201 1 1 13 ASN HD22 H 135.275 22.424 9.927 1.00 . A A . 17 ASN HD22 1 1
17 38202 1 1 13 ASN N N 133.946 21.390 6.377 1.00 . A A . 17 ASN N 1 1
17 38203 1 1 13 ASN ND2 N 135.043 21.630 9.403 1.00 . A A . 17 ASN ND2 1 1
17 38204 1 1 13 ASN O O 134.356 17.837 6.403 1.00 . A A . 17 ASN O 1 1
17 38205 1 1 13 ASN OD1 O 132.895 22.008 9.698 1.00 . A A . 17 ASN OD1 1 1
17 38206 1 1 14 ILE C C 133.778 17.526 3.558 1.00 . A A . 18 ILE C 1 1
17 38207 1 1 14 ILE CA C 132.580 18.086 4.320 1.00 . A A . 18 ILE CA 1 1
17 38208 1 1 14 ILE CB C 131.525 18.575 3.321 1.00 . A A . 18 ILE CB 1 1
17 38209 1 1 14 ILE CD1 C 129.271 19.643 3.120 1.00 . A A . 18 ILE CD1 1 1
17 38210 1 1 14 ILE CG1 C 130.277 19.025 4.090 1.00 . A A . 18 ILE CG1 1 1
17 38211 1 1 14 ILE CG2 C 131.152 17.427 2.374 1.00 . A A . 18 ILE CG2 1 1
17 38212 1 1 14 ILE H H 132.621 20.063 5.082 1.00 . A A . 18 ILE H 1 1
17 38213 1 1 14 ILE HA H 132.145 17.298 4.906 1.00 . A A . 18 ILE HA 1 1
17 38214 1 1 14 ILE HB H 131.921 19.402 2.750 1.00 . A A . 18 ILE HB 1 1
17 38215 1 1 14 ILE HD11 H 128.841 18.866 2.506 1.00 . A A . 18 ILE HD11 1 1
17 38216 1 1 14 ILE HD12 H 129.772 20.363 2.490 1.00 . A A . 18 ILE HD12 1 1
17 38217 1 1 14 ILE HD13 H 128.489 20.133 3.677 1.00 . A A . 18 ILE HD13 1 1
17 38218 1 1 14 ILE HG12 H 129.830 18.172 4.580 1.00 . A A . 18 ILE HG12 1 1
17 38219 1 1 14 ILE HG13 H 130.558 19.759 4.830 1.00 . A A . 18 ILE HG13 1 1
17 38220 1 1 14 ILE HG21 H 131.982 17.215 1.718 1.00 . A A . 18 ILE HG21 1 1
17 38221 1 1 14 ILE HG22 H 130.293 17.704 1.782 1.00 . A A . 18 ILE HG22 1 1
17 38222 1 1 14 ILE HG23 H 130.917 16.546 2.954 1.00 . A A . 18 ILE HG23 1 1
17 38223 1 1 14 ILE N N 132.989 19.164 5.208 1.00 . A A . 18 ILE N 1 1
17 38224 1 1 14 ILE O O 133.764 16.376 3.132 1.00 . A A . 18 ILE O 1 1
17 38225 1 1 15 GLY C C 136.392 16.451 3.076 1.00 . A A . 19 GLY C 1 1
17 38226 1 1 15 GLY CA C 135.980 17.856 2.633 1.00 . A A . 19 GLY CA 1 1
17 38227 1 1 15 GLY H H 134.799 19.246 3.728 1.00 . A A . 19 GLY H 1 1
17 38228 1 1 15 GLY HA2 H 135.739 17.839 1.579 1.00 . A A . 19 GLY HA2 1 1
17 38229 1 1 15 GLY HA3 H 136.806 18.532 2.797 1.00 . A A . 19 GLY HA3 1 1
17 38230 1 1 15 GLY N N 134.817 18.330 3.376 1.00 . A A . 19 GLY N 1 1
17 38231 1 1 15 GLY O O 136.338 15.509 2.287 1.00 . A A . 19 GLY O 1 1
17 38232 1 1 16 ASP C C 136.001 14.229 5.405 1.00 . A A . 20 ASP C 1 1
17 38233 1 1 16 ASP CA C 137.197 15.003 4.856 1.00 . A A . 20 ASP CA 1 1
17 38234 1 1 16 ASP CB C 138.236 15.172 5.964 1.00 . A A . 20 ASP CB 1 1
17 38235 1 1 16 ASP CG C 137.665 16.027 7.088 1.00 . A A . 20 ASP CG 1 1
17 38236 1 1 16 ASP H H 136.813 17.085 4.927 1.00 . A A . 20 ASP H 1 1
17 38237 1 1 16 ASP HA H 137.641 14.433 4.055 1.00 . A A . 20 ASP HA 1 1
17 38238 1 1 16 ASP HB2 H 138.504 14.201 6.352 1.00 . A A . 20 ASP HB2 1 1
17 38239 1 1 16 ASP HB3 H 139.116 15.652 5.560 1.00 . A A . 20 ASP HB3 1 1
17 38240 1 1 16 ASP N N 136.793 16.308 4.337 1.00 . A A . 20 ASP N 1 1
17 38241 1 1 16 ASP O O 135.943 13.001 5.300 1.00 . A A . 20 ASP O 1 1
17 38242 1 1 16 ASP OD1 O 137.368 17.184 6.835 1.00 . A A . 20 ASP OD1 1 1
17 38243 1 1 16 ASP OD2 O 137.539 15.516 8.188 1.00 . A A . 20 ASP OD2 1 1
17 38244 1 1 17 VAL C C 133.035 13.622 5.527 1.00 . A A . 21 VAL C 1 1
17 38245 1 1 17 VAL CA C 133.888 14.313 6.599 1.00 . A A . 21 VAL CA 1 1
17 38246 1 1 17 VAL CB C 133.057 15.347 7.373 1.00 . A A . 21 VAL CB 1 1
17 38247 1 1 17 VAL CG1 C 131.780 14.693 7.920 1.00 . A A . 21 VAL CG1 1 1
17 38248 1 1 17 VAL CG2 C 133.888 15.904 8.539 1.00 . A A . 21 VAL CG2 1 1
17 38249 1 1 17 VAL H H 135.172 15.921 6.084 1.00 . A A . 21 VAL H 1 1
17 38250 1 1 17 VAL HA H 134.224 13.560 7.297 1.00 . A A . 21 VAL HA 1 1
17 38251 1 1 17 VAL HB H 132.789 16.152 6.717 1.00 . A A . 21 VAL HB 1 1
17 38252 1 1 17 VAL HG11 H 131.043 14.633 7.135 1.00 . A A . 21 VAL HG11 1 1
17 38253 1 1 17 VAL HG12 H 131.386 15.290 8.733 1.00 . A A . 21 VAL HG12 1 1
17 38254 1 1 17 VAL HG13 H 132.004 13.699 8.281 1.00 . A A . 21 VAL HG13 1 1
17 38255 1 1 17 VAL HG21 H 133.896 15.193 9.353 1.00 . A A . 21 VAL HG21 1 1
17 38256 1 1 17 VAL HG22 H 133.451 16.833 8.877 1.00 . A A . 21 VAL HG22 1 1
17 38257 1 1 17 VAL HG23 H 134.901 16.085 8.208 1.00 . A A . 21 VAL HG23 1 1
17 38258 1 1 17 VAL N N 135.063 14.949 6.014 1.00 . A A . 21 VAL N 1 1
17 38259 1 1 17 VAL O O 132.051 12.958 5.849 1.00 . A A . 21 VAL O 1 1
17 38260 1 1 18 MET C C 133.294 11.736 2.870 1.00 . A A . 22 MET C 1 1
17 38261 1 1 18 MET CA C 132.696 13.116 3.152 1.00 . A A . 22 MET CA 1 1
17 38262 1 1 18 MET CB C 132.770 13.972 1.879 1.00 . A A . 22 MET CB 1 1
17 38263 1 1 18 MET CE C 129.567 11.957 0.764 1.00 . A A . 22 MET CE 1 1
17 38264 1 1 18 MET CG C 131.920 13.359 0.759 1.00 . A A . 22 MET CG 1 1
17 38265 1 1 18 MET H H 134.221 14.302 4.048 1.00 . A A . 22 MET H 1 1
17 38266 1 1 18 MET HA H 131.657 12.999 3.433 1.00 . A A . 22 MET HA 1 1
17 38267 1 1 18 MET HB2 H 132.391 14.953 2.093 1.00 . A A . 22 MET HB2 1 1
17 38268 1 1 18 MET HB3 H 133.796 14.043 1.552 1.00 . A A . 22 MET HB3 1 1
17 38269 1 1 18 MET HE1 H 128.499 11.988 0.598 1.00 . A A . 22 MET HE1 1 1
17 38270 1 1 18 MET HE2 H 129.780 11.311 1.600 1.00 . A A . 22 MET HE2 1 1
17 38271 1 1 18 MET HE3 H 130.064 11.578 -0.117 1.00 . A A . 22 MET HE3 1 1
17 38272 1 1 18 MET HG2 H 132.168 13.839 -0.179 1.00 . A A . 22 MET HG2 1 1
17 38273 1 1 18 MET HG3 H 132.121 12.304 0.681 1.00 . A A . 22 MET HG3 1 1
17 38274 1 1 18 MET N N 133.425 13.766 4.251 1.00 . A A . 22 MET N 1 1
17 38275 1 1 18 MET O O 132.565 10.772 2.640 1.00 . A A . 22 MET O 1 1
17 38276 1 1 18 MET SD S 130.164 13.628 1.124 1.00 . A A . 22 MET SD 1 1
17 38277 1 1 19 GLU C C 135.916 9.803 3.911 1.00 . A A . 23 GLU C 1 1
17 38278 1 1 19 GLU CA C 135.323 10.382 2.627 1.00 . A A . 23 GLU CA 1 1
17 38279 1 1 19 GLU CB C 136.442 10.597 1.610 1.00 . A A . 23 GLU CB 1 1
17 38280 1 1 19 GLU CD C 136.939 11.226 -0.760 1.00 . A A . 23 GLU CD 1 1
17 38281 1 1 19 GLU CG C 135.833 10.925 0.246 1.00 . A A . 23 GLU CG 1 1
17 38282 1 1 19 GLU H H 135.156 12.454 3.076 1.00 . A A . 23 GLU H 1 1
17 38283 1 1 19 GLU HA H 134.623 9.672 2.216 1.00 . A A . 23 GLU HA 1 1
17 38284 1 1 19 GLU HB2 H 137.072 11.411 1.932 1.00 . A A . 23 GLU HB2 1 1
17 38285 1 1 19 GLU HB3 H 137.029 9.694 1.531 1.00 . A A . 23 GLU HB3 1 1
17 38286 1 1 19 GLU HG2 H 135.255 10.081 -0.100 1.00 . A A . 23 GLU HG2 1 1
17 38287 1 1 19 GLU HG3 H 135.191 11.788 0.340 1.00 . A A . 23 GLU HG3 1 1
17 38288 1 1 19 GLU N N 134.628 11.650 2.888 1.00 . A A . 23 GLU N 1 1
17 38289 1 1 19 GLU O O 136.775 8.922 3.867 1.00 . A A . 23 GLU O 1 1
17 38290 1 1 19 GLU OE1 O 137.878 11.912 -0.391 1.00 . A A . 23 GLU OE1 1 1
17 38291 1 1 19 GLU OE2 O 136.829 10.767 -1.884 1.00 . A A . 23 GLU OE2 1 1
17 38292 1 1 20 HIS C C 136.045 8.313 6.386 1.00 . A A . 24 HIS C 1 1
17 38293 1 1 20 HIS CA C 135.971 9.853 6.339 1.00 . A A . 24 HIS CA 1 1
17 38294 1 1 20 HIS CB C 135.054 10.356 7.461 1.00 . A A . 24 HIS CB 1 1
17 38295 1 1 20 HIS CD2 C 132.783 10.410 6.139 1.00 . A A . 24 HIS CD2 1 1
17 38296 1 1 20 HIS CE1 C 131.615 9.165 7.467 1.00 . A A . 24 HIS CE1 1 1
17 38297 1 1 20 HIS CG C 133.615 10.034 7.159 1.00 . A A . 24 HIS CG 1 1
17 38298 1 1 20 HIS H H 134.797 11.028 5.021 1.00 . A A . 24 HIS H 1 1
17 38299 1 1 20 HIS HA H 136.947 10.273 6.484 1.00 . A A . 24 HIS HA 1 1
17 38300 1 1 20 HIS HB2 H 135.333 9.885 8.389 1.00 . A A . 24 HIS HB2 1 1
17 38301 1 1 20 HIS HB3 H 135.163 11.423 7.553 1.00 . A A . 24 HIS HB3 1 1
17 38302 1 1 20 HIS HD2 H 133.071 11.008 5.299 1.00 . A A . 24 HIS HD2 1 1
17 38303 1 1 20 HIS HE1 H 130.800 8.607 7.907 1.00 . A A . 24 HIS HE1 1 1
17 38304 1 1 20 HIS HE2 H 130.729 9.966 5.764 1.00 . A A . 24 HIS HE2 1 1
17 38305 1 1 20 HIS N N 135.467 10.315 5.049 1.00 . A A . 24 HIS N 1 1
17 38306 1 1 20 HIS ND1 N 132.850 9.238 7.993 1.00 . A A . 24 HIS ND1 1 1
17 38307 1 1 20 HIS NE2 N 131.518 9.863 6.336 1.00 . A A . 24 HIS NE2 1 1
17 38308 1 1 20 HIS O O 135.175 7.645 5.838 1.00 . A A . 24 HIS O 1 1
17 38309 1 1 21 PRO C C 135.848 5.559 7.537 1.00 . A A . 25 PRO C 1 1
17 38310 1 1 21 PRO CA C 137.163 6.235 7.118 1.00 . A A . 25 PRO CA 1 1
17 38311 1 1 21 PRO CB C 138.240 6.021 8.196 1.00 . A A . 25 PRO CB 1 1
17 38312 1 1 21 PRO CD C 138.171 8.405 7.717 1.00 . A A . 25 PRO CD 1 1
17 38313 1 1 21 PRO CG C 139.084 7.258 8.174 1.00 . A A . 25 PRO CG 1 1
17 38314 1 1 21 PRO HA H 137.505 5.828 6.180 1.00 . A A . 25 PRO HA 1 1
17 38315 1 1 21 PRO HB2 H 137.779 5.899 9.171 1.00 . A A . 25 PRO HB2 1 1
17 38316 1 1 21 PRO HB3 H 138.843 5.155 7.962 1.00 . A A . 25 PRO HB3 1 1
17 38317 1 1 21 PRO HD2 H 137.816 8.974 8.568 1.00 . A A . 25 PRO HD2 1 1
17 38318 1 1 21 PRO HD3 H 138.704 9.045 7.029 1.00 . A A . 25 PRO HD3 1 1
17 38319 1 1 21 PRO HG2 H 139.477 7.460 9.165 1.00 . A A . 25 PRO HG2 1 1
17 38320 1 1 21 PRO HG3 H 139.900 7.140 7.473 1.00 . A A . 25 PRO HG3 1 1
17 38321 1 1 21 PRO N N 137.044 7.729 7.028 1.00 . A A . 25 PRO N 1 1
17 38322 1 1 21 PRO O O 135.512 4.471 7.054 1.00 . A A . 25 PRO O 1 1
17 38323 1 1 22 LEU C C 132.874 5.477 7.764 1.00 . A A . 26 LEU C 1 1
17 38324 1 1 22 LEU CA C 133.849 5.657 8.916 1.00 . A A . 26 LEU CA 1 1
17 38325 1 1 22 LEU CB C 133.237 6.586 9.976 1.00 . A A . 26 LEU CB 1 1
17 38326 1 1 22 LEU CD1 C 132.924 5.080 11.984 1.00 . A A . 26 LEU CD1 1 1
17 38327 1 1 22 LEU CD2 C 131.200 6.799 11.435 1.00 . A A . 26 LEU CD2 1 1
17 38328 1 1 22 LEU CG C 132.216 5.817 10.841 1.00 . A A . 26 LEU CG 1 1
17 38329 1 1 22 LEU H H 135.430 7.063 8.785 1.00 . A A . 26 LEU H 1 1
17 38330 1 1 22 LEU HA H 134.037 4.694 9.361 1.00 . A A . 26 LEU HA 1 1
17 38331 1 1 22 LEU HB2 H 134.026 6.973 10.605 1.00 . A A . 26 LEU HB2 1 1
17 38332 1 1 22 LEU HB3 H 132.743 7.409 9.485 1.00 . A A . 26 LEU HB3 1 1
17 38333 1 1 22 LEU HD11 H 133.526 5.779 12.547 1.00 . A A . 26 LEU HD11 1 1
17 38334 1 1 22 LEU HD12 H 133.555 4.302 11.582 1.00 . A A . 26 LEU HD12 1 1
17 38335 1 1 22 LEU HD13 H 132.184 4.640 12.635 1.00 . A A . 26 LEU HD13 1 1
17 38336 1 1 22 LEU HD21 H 131.711 7.504 12.075 1.00 . A A . 26 LEU HD21 1 1
17 38337 1 1 22 LEU HD22 H 130.469 6.254 12.013 1.00 . A A . 26 LEU HD22 1 1
17 38338 1 1 22 LEU HD23 H 130.702 7.331 10.638 1.00 . A A . 26 LEU HD23 1 1
17 38339 1 1 22 LEU HG H 131.694 5.097 10.224 1.00 . A A . 26 LEU HG 1 1
17 38340 1 1 22 LEU N N 135.115 6.204 8.437 1.00 . A A . 26 LEU N 1 1
17 38341 1 1 22 LEU O O 131.978 4.636 7.820 1.00 . A A . 26 LEU O 1 1
17 38342 1 1 23 VAL C C 132.249 4.819 4.939 1.00 . A A . 27 VAL C 1 1
17 38343 1 1 23 VAL CA C 132.169 6.207 5.574 1.00 . A A . 27 VAL CA 1 1
17 38344 1 1 23 VAL CB C 132.573 7.311 4.568 1.00 . A A . 27 VAL CB 1 1
17 38345 1 1 23 VAL CG1 C 133.597 6.802 3.540 1.00 . A A . 27 VAL CG1 1 1
17 38346 1 1 23 VAL CG2 C 131.336 7.849 3.844 1.00 . A A . 27 VAL CG2 1 1
17 38347 1 1 23 VAL H H 133.770 6.937 6.744 1.00 . A A . 27 VAL H 1 1
17 38348 1 1 23 VAL HA H 131.155 6.379 5.904 1.00 . A A . 27 VAL HA 1 1
17 38349 1 1 23 VAL HB H 133.024 8.113 5.118 1.00 . A A . 27 VAL HB 1 1
17 38350 1 1 23 VAL HG11 H 134.420 6.329 4.053 1.00 . A A . 27 VAL HG11 1 1
17 38351 1 1 23 VAL HG12 H 133.967 7.631 2.965 1.00 . A A . 27 VAL HG12 1 1
17 38352 1 1 23 VAL HG13 H 133.126 6.092 2.878 1.00 . A A . 27 VAL HG13 1 1
17 38353 1 1 23 VAL HG21 H 130.791 8.497 4.512 1.00 . A A . 27 VAL HG21 1 1
17 38354 1 1 23 VAL HG22 H 130.706 7.026 3.545 1.00 . A A . 27 VAL HG22 1 1
17 38355 1 1 23 VAL HG23 H 131.642 8.409 2.973 1.00 . A A . 27 VAL HG23 1 1
17 38356 1 1 23 VAL N N 133.045 6.279 6.729 1.00 . A A . 27 VAL N 1 1
17 38357 1 1 23 VAL O O 131.236 4.246 4.541 1.00 . A A . 27 VAL O 1 1
17 38358 1 1 24 GLU C C 133.107 1.896 5.163 1.00 . A A . 28 GLU C 1 1
17 38359 1 1 24 GLU CA C 133.668 2.978 4.256 1.00 . A A . 28 GLU CA 1 1
17 38360 1 1 24 GLU CB C 135.170 2.733 4.037 1.00 . A A . 28 GLU CB 1 1
17 38361 1 1 24 GLU CD C 135.074 2.886 1.544 1.00 . A A . 28 GLU CD 1 1
17 38362 1 1 24 GLU CG C 135.652 3.511 2.809 1.00 . A A . 28 GLU CG 1 1
17 38363 1 1 24 GLU H H 134.234 4.796 5.177 1.00 . A A . 28 GLU H 1 1
17 38364 1 1 24 GLU HA H 133.162 2.935 3.306 1.00 . A A . 28 GLU HA 1 1
17 38365 1 1 24 GLU HB2 H 135.719 3.065 4.907 1.00 . A A . 28 GLU HB2 1 1
17 38366 1 1 24 GLU HB3 H 135.348 1.679 3.881 1.00 . A A . 28 GLU HB3 1 1
17 38367 1 1 24 GLU HG2 H 135.328 4.537 2.883 1.00 . A A . 28 GLU HG2 1 1
17 38368 1 1 24 GLU HG3 H 136.730 3.477 2.763 1.00 . A A . 28 GLU HG3 1 1
17 38369 1 1 24 GLU N N 133.464 4.292 4.845 1.00 . A A . 28 GLU N 1 1
17 38370 1 1 24 GLU O O 132.208 1.148 4.772 1.00 . A A . 28 GLU O 1 1
17 38371 1 1 24 GLU OE1 O 135.232 1.689 1.375 1.00 . A A . 28 GLU OE1 1 1
17 38372 1 1 24 GLU OE2 O 134.481 3.614 0.764 1.00 . A A . 28 GLU OE2 1 1
17 38373 1 1 25 LEU C C 131.740 1.026 7.727 1.00 . A A . 29 LEU C 1 1
17 38374 1 1 25 LEU CA C 133.195 0.793 7.315 1.00 . A A . 29 LEU CA 1 1
17 38375 1 1 25 LEU CB C 134.101 0.783 8.558 1.00 . A A . 29 LEU CB 1 1
17 38376 1 1 25 LEU CD1 C 135.165 -1.488 8.113 1.00 . A A . 29 LEU CD1 1 1
17 38377 1 1 25 LEU CD2 C 136.026 0.576 6.956 1.00 . A A . 29 LEU CD2 1 1
17 38378 1 1 25 LEU CG C 135.414 0.030 8.254 1.00 . A A . 29 LEU CG 1 1
17 38379 1 1 25 LEU H H 134.375 2.431 6.625 1.00 . A A . 29 LEU H 1 1
17 38380 1 1 25 LEU HA H 133.256 -0.169 6.835 1.00 . A A . 29 LEU HA 1 1
17 38381 1 1 25 LEU HB2 H 134.329 1.801 8.842 1.00 . A A . 29 LEU HB2 1 1
17 38382 1 1 25 LEU HB3 H 133.590 0.293 9.375 1.00 . A A . 29 LEU HB3 1 1
17 38383 1 1 25 LEU HD11 H 136.062 -2.020 8.395 1.00 . A A . 29 LEU HD11 1 1
17 38384 1 1 25 LEU HD12 H 134.917 -1.731 7.090 1.00 . A A . 29 LEU HD12 1 1
17 38385 1 1 25 LEU HD13 H 134.355 -1.791 8.760 1.00 . A A . 29 LEU HD13 1 1
17 38386 1 1 25 LEU HD21 H 136.006 1.657 6.974 1.00 . A A . 29 LEU HD21 1 1
17 38387 1 1 25 LEU HD22 H 135.456 0.220 6.110 1.00 . A A . 29 LEU HD22 1 1
17 38388 1 1 25 LEU HD23 H 137.048 0.237 6.869 1.00 . A A . 29 LEU HD23 1 1
17 38389 1 1 25 LEU HG H 136.108 0.197 9.066 1.00 . A A . 29 LEU HG 1 1
17 38390 1 1 25 LEU N N 133.650 1.809 6.370 1.00 . A A . 29 LEU N 1 1
17 38391 1 1 25 LEU O O 130.965 0.078 7.828 1.00 . A A . 29 LEU O 1 1
17 38392 1 1 26 GLY C C 128.983 2.197 7.361 1.00 . A A . 30 GLY C 1 1
17 38393 1 1 26 GLY CA C 130.023 2.617 8.396 1.00 . A A . 30 GLY CA 1 1
17 38394 1 1 26 GLY H H 132.049 2.994 7.890 1.00 . A A . 30 GLY H 1 1
17 38395 1 1 26 GLY HA2 H 129.810 2.118 9.331 1.00 . A A . 30 GLY HA2 1 1
17 38396 1 1 26 GLY HA3 H 129.954 3.685 8.547 1.00 . A A . 30 GLY HA3 1 1
17 38397 1 1 26 GLY N N 131.384 2.283 7.976 1.00 . A A . 30 GLY N 1 1
17 38398 1 1 26 GLY O O 127.998 1.537 7.693 1.00 . A A . 30 GLY O 1 1
17 38399 1 1 27 VAL C C 128.215 0.718 4.854 1.00 . A A . 31 VAL C 1 1
17 38400 1 1 27 VAL CA C 128.260 2.232 5.047 1.00 . A A . 31 VAL CA 1 1
17 38401 1 1 27 VAL CB C 128.670 2.917 3.738 1.00 . A A . 31 VAL CB 1 1
17 38402 1 1 27 VAL CG1 C 127.758 2.447 2.599 1.00 . A A . 31 VAL CG1 1 1
17 38403 1 1 27 VAL CG2 C 128.544 4.439 3.896 1.00 . A A . 31 VAL CG2 1 1
17 38404 1 1 27 VAL H H 129.996 3.108 5.893 1.00 . A A . 31 VAL H 1 1
17 38405 1 1 27 VAL HA H 127.275 2.577 5.326 1.00 . A A . 31 VAL HA 1 1
17 38406 1 1 27 VAL HB H 129.693 2.661 3.506 1.00 . A A . 31 VAL HB 1 1
17 38407 1 1 27 VAL HG11 H 127.939 3.052 1.723 1.00 . A A . 31 VAL HG11 1 1
17 38408 1 1 27 VAL HG12 H 126.725 2.549 2.898 1.00 . A A . 31 VAL HG12 1 1
17 38409 1 1 27 VAL HG13 H 127.966 1.414 2.370 1.00 . A A . 31 VAL HG13 1 1
17 38410 1 1 27 VAL HG21 H 127.503 4.726 3.835 1.00 . A A . 31 VAL HG21 1 1
17 38411 1 1 27 VAL HG22 H 129.098 4.929 3.109 1.00 . A A . 31 VAL HG22 1 1
17 38412 1 1 27 VAL HG23 H 128.943 4.738 4.855 1.00 . A A . 31 VAL HG23 1 1
17 38413 1 1 27 VAL N N 129.199 2.581 6.107 1.00 . A A . 31 VAL N 1 1
17 38414 1 1 27 VAL O O 127.140 0.133 4.720 1.00 . A A . 31 VAL O 1 1
17 38415 1 1 28 SER C C 128.714 -2.078 5.776 1.00 . A A . 32 SER C 1 1
17 38416 1 1 28 SER CA C 129.464 -1.354 4.658 1.00 . A A . 32 SER CA 1 1
17 38417 1 1 28 SER CB C 130.929 -1.798 4.651 1.00 . A A . 32 SER CB 1 1
17 38418 1 1 28 SER H H 130.212 0.607 4.949 1.00 . A A . 32 SER H 1 1
17 38419 1 1 28 SER HA H 129.017 -1.614 3.710 1.00 . A A . 32 SER HA 1 1
17 38420 1 1 28 SER HB2 H 131.366 -1.623 5.618 1.00 . A A . 32 SER HB2 1 1
17 38421 1 1 28 SER HB3 H 130.982 -2.855 4.419 1.00 . A A . 32 SER HB3 1 1
17 38422 1 1 28 SER HG H 131.559 -1.507 2.831 1.00 . A A . 32 SER HG 1 1
17 38423 1 1 28 SER N N 129.387 0.090 4.839 1.00 . A A . 32 SER N 1 1
17 38424 1 1 28 SER O O 127.966 -3.023 5.523 1.00 . A A . 32 SER O 1 1
17 38425 1 1 28 SER OG O 131.640 -1.051 3.672 1.00 . A A . 32 SER OG 1 1
17 38426 1 1 29 TYR C C 126.735 -2.014 8.064 1.00 . A A . 33 TYR C 1 1
17 38427 1 1 29 TYR CA C 128.244 -2.237 8.156 1.00 . A A . 33 TYR CA 1 1
17 38428 1 1 29 TYR CB C 128.793 -1.642 9.477 1.00 . A A . 33 TYR CB 1 1
17 38429 1 1 29 TYR CD1 C 131.042 -2.792 9.575 1.00 . A A . 33 TYR CD1 1 1
17 38430 1 1 29 TYR CD2 C 129.392 -3.306 11.275 1.00 . A A . 33 TYR CD2 1 1
17 38431 1 1 29 TYR CE1 C 131.935 -3.687 10.175 1.00 . A A . 33 TYR CE1 1 1
17 38432 1 1 29 TYR CE2 C 130.281 -4.199 11.875 1.00 . A A . 33 TYR CE2 1 1
17 38433 1 1 29 TYR CG C 129.770 -2.603 10.126 1.00 . A A . 33 TYR CG 1 1
17 38434 1 1 29 TYR CZ C 131.556 -4.391 11.326 1.00 . A A . 33 TYR CZ 1 1
17 38435 1 1 29 TYR H H 129.518 -0.869 7.157 1.00 . A A . 33 TYR H 1 1
17 38436 1 1 29 TYR HA H 128.431 -3.302 8.134 1.00 . A A . 33 TYR HA 1 1
17 38437 1 1 29 TYR HB2 H 129.301 -0.714 9.262 1.00 . A A . 33 TYR HB2 1 1
17 38438 1 1 29 TYR HB3 H 127.979 -1.444 10.163 1.00 . A A . 33 TYR HB3 1 1
17 38439 1 1 29 TYR HD1 H 131.333 -2.250 8.687 1.00 . A A . 33 TYR HD1 1 1
17 38440 1 1 29 TYR HD2 H 128.410 -3.158 11.699 1.00 . A A . 33 TYR HD2 1 1
17 38441 1 1 29 TYR HE1 H 132.917 -3.835 9.751 1.00 . A A . 33 TYR HE1 1 1
17 38442 1 1 29 TYR HE2 H 129.983 -4.740 12.760 1.00 . A A . 33 TYR HE2 1 1
17 38443 1 1 29 TYR HH H 132.270 -6.147 11.556 1.00 . A A . 33 TYR HH 1 1
17 38444 1 1 29 TYR N N 128.915 -1.627 7.012 1.00 . A A . 33 TYR N 1 1
17 38445 1 1 29 TYR O O 125.947 -2.914 8.352 1.00 . A A . 33 TYR O 1 1
17 38446 1 1 29 TYR OH O 132.436 -5.273 11.918 1.00 . A A . 33 TYR OH 1 1
17 38447 1 1 30 ALA C C 124.252 -1.420 6.565 1.00 . A A . 34 ALA C 1 1
17 38448 1 1 30 ALA CA C 124.929 -0.492 7.565 1.00 . A A . 34 ALA CA 1 1
17 38449 1 1 30 ALA CB C 124.746 0.965 7.136 1.00 . A A . 34 ALA CB 1 1
17 38450 1 1 30 ALA H H 127.012 -0.125 7.464 1.00 . A A . 34 ALA H 1 1
17 38451 1 1 30 ALA HA H 124.474 -0.631 8.530 1.00 . A A . 34 ALA HA 1 1
17 38452 1 1 30 ALA HB1 H 125.402 1.182 6.306 1.00 . A A . 34 ALA HB1 1 1
17 38453 1 1 30 ALA HB2 H 124.985 1.615 7.965 1.00 . A A . 34 ALA HB2 1 1
17 38454 1 1 30 ALA HB3 H 123.721 1.127 6.837 1.00 . A A . 34 ALA HB3 1 1
17 38455 1 1 30 ALA N N 126.343 -0.810 7.672 1.00 . A A . 34 ALA N 1 1
17 38456 1 1 30 ALA O O 123.139 -1.890 6.797 1.00 . A A . 34 ALA O 1 1
17 38457 1 1 31 ALA C C 124.106 -3.963 5.047 1.00 . A A . 35 ALA C 1 1
17 38458 1 1 31 ALA CA C 124.385 -2.581 4.445 1.00 . A A . 35 ALA CA 1 1
17 38459 1 1 31 ALA CB C 125.361 -2.702 3.272 1.00 . A A . 35 ALA CB 1 1
17 38460 1 1 31 ALA H H 125.822 -1.302 5.328 1.00 . A A . 35 ALA H 1 1
17 38461 1 1 31 ALA HA H 123.458 -2.163 4.084 1.00 . A A . 35 ALA HA 1 1
17 38462 1 1 31 ALA HB1 H 126.311 -3.070 3.630 1.00 . A A . 35 ALA HB1 1 1
17 38463 1 1 31 ALA HB2 H 125.500 -1.730 2.820 1.00 . A A . 35 ALA HB2 1 1
17 38464 1 1 31 ALA HB3 H 124.962 -3.387 2.538 1.00 . A A . 35 ALA HB3 1 1
17 38465 1 1 31 ALA N N 124.933 -1.694 5.459 1.00 . A A . 35 ALA N 1 1
17 38466 1 1 31 ALA O O 123.015 -4.510 4.883 1.00 . A A . 35 ALA O 1 1
17 38467 1 1 32 LEU C C 123.874 -5.791 7.497 1.00 . A A . 36 LEU C 1 1
17 38468 1 1 32 LEU CA C 124.936 -5.824 6.395 1.00 . A A . 36 LEU CA 1 1
17 38469 1 1 32 LEU CB C 126.289 -6.298 6.983 1.00 . A A . 36 LEU CB 1 1
17 38470 1 1 32 LEU CD1 C 128.541 -7.203 6.319 1.00 . A A . 36 LEU CD1 1 1
17 38471 1 1 32 LEU CD2 C 126.495 -8.610 6.000 1.00 . A A . 36 LEU CD2 1 1
17 38472 1 1 32 LEU CG C 127.050 -7.171 5.965 1.00 . A A . 36 LEU CG 1 1
17 38473 1 1 32 LEU H H 125.939 -4.026 5.859 1.00 . A A . 36 LEU H 1 1
17 38474 1 1 32 LEU HA H 124.615 -6.528 5.643 1.00 . A A . 36 LEU HA 1 1
17 38475 1 1 32 LEU HB2 H 126.887 -5.425 7.214 1.00 . A A . 36 LEU HB2 1 1
17 38476 1 1 32 LEU HB3 H 126.126 -6.858 7.893 1.00 . A A . 36 LEU HB3 1 1
17 38477 1 1 32 LEU HD11 H 128.995 -6.260 6.052 1.00 . A A . 36 LEU HD11 1 1
17 38478 1 1 32 LEU HD12 H 129.023 -8.001 5.773 1.00 . A A . 36 LEU HD12 1 1
17 38479 1 1 32 LEU HD13 H 128.656 -7.371 7.379 1.00 . A A . 36 LEU HD13 1 1
17 38480 1 1 32 LEU HD21 H 127.186 -9.276 5.512 1.00 . A A . 36 LEU HD21 1 1
17 38481 1 1 32 LEU HD22 H 125.544 -8.646 5.490 1.00 . A A . 36 LEU HD22 1 1
17 38482 1 1 32 LEU HD23 H 126.363 -8.928 7.024 1.00 . A A . 36 LEU HD23 1 1
17 38483 1 1 32 LEU HG H 126.925 -6.760 4.973 1.00 . A A . 36 LEU HG 1 1
17 38484 1 1 32 LEU N N 125.094 -4.513 5.754 1.00 . A A . 36 LEU N 1 1
17 38485 1 1 32 LEU O O 123.071 -6.716 7.626 1.00 . A A . 36 LEU O 1 1
17 38486 1 1 33 LEU C C 121.536 -4.289 8.854 1.00 . A A . 37 LEU C 1 1
17 38487 1 1 33 LEU CA C 122.927 -4.621 9.391 1.00 . A A . 37 LEU CA 1 1
17 38488 1 1 33 LEU CB C 123.393 -3.550 10.383 1.00 . A A . 37 LEU CB 1 1
17 38489 1 1 33 LEU CD1 C 125.320 -2.842 11.829 1.00 . A A . 37 LEU CD1 1 1
17 38490 1 1 33 LEU CD2 C 124.407 -5.173 12.052 1.00 . A A . 37 LEU CD2 1 1
17 38491 1 1 33 LEU CG C 124.692 -4.016 11.069 1.00 . A A . 37 LEU CG 1 1
17 38492 1 1 33 LEU H H 124.555 -4.035 8.165 1.00 . A A . 37 LEU H 1 1
17 38493 1 1 33 LEU HA H 122.878 -5.566 9.905 1.00 . A A . 37 LEU HA 1 1
17 38494 1 1 33 LEU HB2 H 123.576 -2.626 9.851 1.00 . A A . 37 LEU HB2 1 1
17 38495 1 1 33 LEU HB3 H 122.629 -3.387 11.128 1.00 . A A . 37 LEU HB3 1 1
17 38496 1 1 33 LEU HD11 H 126.175 -3.194 12.391 1.00 . A A . 37 LEU HD11 1 1
17 38497 1 1 33 LEU HD12 H 124.594 -2.421 12.507 1.00 . A A . 37 LEU HD12 1 1
17 38498 1 1 33 LEU HD13 H 125.638 -2.088 11.126 1.00 . A A . 37 LEU HD13 1 1
17 38499 1 1 33 LEU HD21 H 125.168 -5.194 12.822 1.00 . A A . 37 LEU HD21 1 1
17 38500 1 1 33 LEU HD22 H 124.423 -6.112 11.519 1.00 . A A . 37 LEU HD22 1 1
17 38501 1 1 33 LEU HD23 H 123.439 -5.038 12.513 1.00 . A A . 37 LEU HD23 1 1
17 38502 1 1 33 LEU HG H 125.386 -4.355 10.312 1.00 . A A . 37 LEU HG 1 1
17 38503 1 1 33 LEU N N 123.885 -4.738 8.299 1.00 . A A . 37 LEU N 1 1
17 38504 1 1 33 LEU O O 120.526 -4.565 9.502 1.00 . A A . 37 LEU O 1 1
17 38505 1 1 34 SER C C 119.510 -4.558 6.457 1.00 . A A . 38 SER C 1 1
17 38506 1 1 34 SER CA C 120.216 -3.335 7.049 1.00 . A A . 38 SER CA 1 1
17 38507 1 1 34 SER CB C 120.445 -2.299 5.950 1.00 . A A . 38 SER CB 1 1
17 38508 1 1 34 SER H H 122.324 -3.500 7.193 1.00 . A A . 38 SER H 1 1
17 38509 1 1 34 SER HA H 119.579 -2.899 7.805 1.00 . A A . 38 SER HA 1 1
17 38510 1 1 34 SER HB2 H 119.525 -2.129 5.416 1.00 . A A . 38 SER HB2 1 1
17 38511 1 1 34 SER HB3 H 120.779 -1.369 6.393 1.00 . A A . 38 SER HB3 1 1
17 38512 1 1 34 SER HG H 121.008 -2.901 4.193 1.00 . A A . 38 SER HG 1 1
17 38513 1 1 34 SER N N 121.490 -3.695 7.665 1.00 . A A . 38 SER N 1 1
17 38514 1 1 34 SER O O 118.320 -4.762 6.691 1.00 . A A . 38 SER O 1 1
17 38515 1 1 34 SER OG O 121.425 -2.787 5.048 1.00 . A A . 38 SER OG 1 1
17 38516 1 1 35 VAL C C 119.221 -7.567 6.104 1.00 . A A . 39 VAL C 1 1
17 38517 1 1 35 VAL CA C 119.658 -6.549 5.052 1.00 . A A . 39 VAL CA 1 1
17 38518 1 1 35 VAL CB C 120.661 -7.195 4.084 1.00 . A A . 39 VAL CB 1 1
17 38519 1 1 35 VAL CG1 C 121.904 -7.647 4.848 1.00 . A A . 39 VAL CG1 1 1
17 38520 1 1 35 VAL CG2 C 120.014 -8.408 3.408 1.00 . A A . 39 VAL CG2 1 1
17 38521 1 1 35 VAL H H 121.187 -5.144 5.517 1.00 . A A . 39 VAL H 1 1
17 38522 1 1 35 VAL HA H 118.788 -6.246 4.489 1.00 . A A . 39 VAL HA 1 1
17 38523 1 1 35 VAL HB H 120.948 -6.475 3.331 1.00 . A A . 39 VAL HB 1 1
17 38524 1 1 35 VAL HG11 H 121.652 -8.483 5.485 1.00 . A A . 39 VAL HG11 1 1
17 38525 1 1 35 VAL HG12 H 122.269 -6.831 5.449 1.00 . A A . 39 VAL HG12 1 1
17 38526 1 1 35 VAL HG13 H 122.668 -7.947 4.146 1.00 . A A . 39 VAL HG13 1 1
17 38527 1 1 35 VAL HG21 H 119.036 -8.137 3.040 1.00 . A A . 39 VAL HG21 1 1
17 38528 1 1 35 VAL HG22 H 119.919 -9.212 4.124 1.00 . A A . 39 VAL HG22 1 1
17 38529 1 1 35 VAL HG23 H 120.633 -8.733 2.584 1.00 . A A . 39 VAL HG23 1 1
17 38530 1 1 35 VAL N N 120.243 -5.360 5.680 1.00 . A A . 39 VAL N 1 1
17 38531 1 1 35 VAL O O 118.157 -8.174 5.989 1.00 . A A . 39 VAL O 1 1
17 38532 1 1 36 ILE C C 118.530 -8.201 9.012 1.00 . A A . 40 ILE C 1 1
17 38533 1 1 36 ILE CA C 119.712 -8.712 8.178 1.00 . A A . 40 ILE CA 1 1
17 38534 1 1 36 ILE CB C 120.944 -8.966 9.066 1.00 . A A . 40 ILE CB 1 1
17 38535 1 1 36 ILE CD1 C 121.154 -11.488 9.111 1.00 . A A . 40 ILE CD1 1 1
17 38536 1 1 36 ILE CG1 C 120.741 -10.243 9.913 1.00 . A A . 40 ILE CG1 1 1
17 38537 1 1 36 ILE CG2 C 121.171 -7.763 9.990 1.00 . A A . 40 ILE CG2 1 1
17 38538 1 1 36 ILE H H 120.885 -7.255 7.176 1.00 . A A . 40 ILE H 1 1
17 38539 1 1 36 ILE HA H 119.419 -9.640 7.714 1.00 . A A . 40 ILE HA 1 1
17 38540 1 1 36 ILE HB H 121.813 -9.088 8.432 1.00 . A A . 40 ILE HB 1 1
17 38541 1 1 36 ILE HD11 H 122.229 -11.595 9.143 1.00 . A A . 40 ILE HD11 1 1
17 38542 1 1 36 ILE HD12 H 120.835 -11.389 8.086 1.00 . A A . 40 ILE HD12 1 1
17 38543 1 1 36 ILE HD13 H 120.695 -12.364 9.547 1.00 . A A . 40 ILE HD13 1 1
17 38544 1 1 36 ILE HG12 H 121.350 -10.185 10.806 1.00 . A A . 40 ILE HG12 1 1
17 38545 1 1 36 ILE HG13 H 119.703 -10.330 10.195 1.00 . A A . 40 ILE HG13 1 1
17 38546 1 1 36 ILE HG21 H 120.479 -7.808 10.817 1.00 . A A . 40 ILE HG21 1 1
17 38547 1 1 36 ILE HG22 H 121.014 -6.852 9.436 1.00 . A A . 40 ILE HG22 1 1
17 38548 1 1 36 ILE HG23 H 122.185 -7.787 10.366 1.00 . A A . 40 ILE HG23 1 1
17 38549 1 1 36 ILE N N 120.043 -7.759 7.126 1.00 . A A . 40 ILE N 1 1
17 38550 1 1 36 ILE O O 117.693 -8.986 9.459 1.00 . A A . 40 ILE O 1 1
17 38551 1 1 37 VAL C C 116.027 -6.584 9.384 1.00 . A A . 41 VAL C 1 1
17 38552 1 1 37 VAL CA C 117.393 -6.278 10.008 1.00 . A A . 41 VAL CA 1 1
17 38553 1 1 37 VAL CB C 117.622 -4.741 10.084 1.00 . A A . 41 VAL CB 1 1
17 38554 1 1 37 VAL CG1 C 116.291 -3.980 10.218 1.00 . A A . 41 VAL CG1 1 1
17 38555 1 1 37 VAL CG2 C 118.515 -4.395 11.287 1.00 . A A . 41 VAL CG2 1 1
17 38556 1 1 37 VAL H H 119.172 -6.306 8.844 1.00 . A A . 41 VAL H 1 1
17 38557 1 1 37 VAL HA H 117.415 -6.688 11.008 1.00 . A A . 41 VAL HA 1 1
17 38558 1 1 37 VAL HB H 118.113 -4.421 9.178 1.00 . A A . 41 VAL HB 1 1
17 38559 1 1 37 VAL HG11 H 115.682 -4.445 10.979 1.00 . A A . 41 VAL HG11 1 1
17 38560 1 1 37 VAL HG12 H 115.768 -3.998 9.274 1.00 . A A . 41 VAL HG12 1 1
17 38561 1 1 37 VAL HG13 H 116.492 -2.957 10.493 1.00 . A A . 41 VAL HG13 1 1
17 38562 1 1 37 VAL HG21 H 117.917 -4.361 12.187 1.00 . A A . 41 VAL HG21 1 1
17 38563 1 1 37 VAL HG22 H 118.976 -3.432 11.125 1.00 . A A . 41 VAL HG22 1 1
17 38564 1 1 37 VAL HG23 H 119.284 -5.147 11.396 1.00 . A A . 41 VAL HG23 1 1
17 38565 1 1 37 VAL N N 118.472 -6.884 9.221 1.00 . A A . 41 VAL N 1 1
17 38566 1 1 37 VAL O O 115.100 -6.998 10.083 1.00 . A A . 41 VAL O 1 1
17 38567 1 1 38 VAL C C 114.304 -8.115 7.434 1.00 . A A . 42 VAL C 1 1
17 38568 1 1 38 VAL CA C 114.635 -6.625 7.401 1.00 . A A . 42 VAL CA 1 1
17 38569 1 1 38 VAL CB C 114.682 -6.112 5.958 1.00 . A A . 42 VAL CB 1 1
17 38570 1 1 38 VAL CG1 C 114.736 -4.582 5.964 1.00 . A A . 42 VAL CG1 1 1
17 38571 1 1 38 VAL CG2 C 115.925 -6.654 5.259 1.00 . A A . 42 VAL CG2 1 1
17 38572 1 1 38 VAL H H 116.667 -6.033 7.565 1.00 . A A . 42 VAL H 1 1
17 38573 1 1 38 VAL HA H 113.856 -6.093 7.927 1.00 . A A . 42 VAL HA 1 1
17 38574 1 1 38 VAL HB H 113.798 -6.438 5.430 1.00 . A A . 42 VAL HB 1 1
17 38575 1 1 38 VAL HG11 H 115.649 -4.255 6.440 1.00 . A A . 42 VAL HG11 1 1
17 38576 1 1 38 VAL HG12 H 113.887 -4.192 6.507 1.00 . A A . 42 VAL HG12 1 1
17 38577 1 1 38 VAL HG13 H 114.711 -4.216 4.948 1.00 . A A . 42 VAL HG13 1 1
17 38578 1 1 38 VAL HG21 H 116.805 -6.291 5.766 1.00 . A A . 42 VAL HG21 1 1
17 38579 1 1 38 VAL HG22 H 115.938 -6.317 4.232 1.00 . A A . 42 VAL HG22 1 1
17 38580 1 1 38 VAL HG23 H 115.911 -7.731 5.286 1.00 . A A . 42 VAL HG23 1 1
17 38581 1 1 38 VAL N N 115.902 -6.371 8.077 1.00 . A A . 42 VAL N 1 1
17 38582 1 1 38 VAL O O 113.144 -8.494 7.600 1.00 . A A . 42 VAL O 1 1
17 38583 1 1 39 VAL C C 114.546 -10.830 8.671 1.00 . A A . 43 VAL C 1 1
17 38584 1 1 39 VAL CA C 115.114 -10.404 7.319 1.00 . A A . 43 VAL CA 1 1
17 38585 1 1 39 VAL CB C 116.435 -11.147 7.060 1.00 . A A . 43 VAL CB 1 1
17 38586 1 1 39 VAL CG1 C 116.253 -12.649 7.320 1.00 . A A . 43 VAL CG1 1 1
17 38587 1 1 39 VAL CG2 C 116.863 -10.940 5.602 1.00 . A A . 43 VAL CG2 1 1
17 38588 1 1 39 VAL H H 116.230 -8.602 7.167 1.00 . A A . 43 VAL H 1 1
17 38589 1 1 39 VAL HA H 114.409 -10.668 6.545 1.00 . A A . 43 VAL HA 1 1
17 38590 1 1 39 VAL HB H 117.196 -10.762 7.720 1.00 . A A . 43 VAL HB 1 1
17 38591 1 1 39 VAL HG11 H 115.340 -12.989 6.853 1.00 . A A . 43 VAL HG11 1 1
17 38592 1 1 39 VAL HG12 H 116.201 -12.825 8.385 1.00 . A A . 43 VAL HG12 1 1
17 38593 1 1 39 VAL HG13 H 117.092 -13.190 6.908 1.00 . A A . 43 VAL HG13 1 1
17 38594 1 1 39 VAL HG21 H 116.719 -9.909 5.325 1.00 . A A . 43 VAL HG21 1 1
17 38595 1 1 39 VAL HG22 H 116.266 -11.569 4.957 1.00 . A A . 43 VAL HG22 1 1
17 38596 1 1 39 VAL HG23 H 117.906 -11.199 5.494 1.00 . A A . 43 VAL HG23 1 1
17 38597 1 1 39 VAL N N 115.325 -8.957 7.289 1.00 . A A . 43 VAL N 1 1
17 38598 1 1 39 VAL O O 113.624 -11.639 8.727 1.00 . A A . 43 VAL O 1 1
17 38599 1 1 40 VAL C C 113.180 -10.300 11.275 1.00 . A A . 44 VAL C 1 1
17 38600 1 1 40 VAL CA C 114.656 -10.643 11.101 1.00 . A A . 44 VAL CA 1 1
17 38601 1 1 40 VAL CB C 115.490 -9.889 12.151 1.00 . A A . 44 VAL CB 1 1
17 38602 1 1 40 VAL CG1 C 114.914 -10.171 13.548 1.00 . A A . 44 VAL CG1 1 1
17 38603 1 1 40 VAL CG2 C 116.979 -10.339 12.085 1.00 . A A . 44 VAL CG2 1 1
17 38604 1 1 40 VAL H H 115.848 -9.658 9.647 1.00 . A A . 44 VAL H 1 1
17 38605 1 1 40 VAL HA H 114.787 -11.703 11.255 1.00 . A A . 44 VAL HA 1 1
17 38606 1 1 40 VAL HB H 115.422 -8.826 11.955 1.00 . A A . 44 VAL HB 1 1
17 38607 1 1 40 VAL HG11 H 115.631 -9.874 14.302 1.00 . A A . 44 VAL HG11 1 1
17 38608 1 1 40 VAL HG12 H 114.708 -11.228 13.646 1.00 . A A . 44 VAL HG12 1 1
17 38609 1 1 40 VAL HG13 H 114.000 -9.613 13.680 1.00 . A A . 44 VAL HG13 1 1
17 38610 1 1 40 VAL HG21 H 117.277 -10.790 13.024 1.00 . A A . 44 VAL HG21 1 1
17 38611 1 1 40 VAL HG22 H 117.609 -9.480 11.895 1.00 . A A . 44 VAL HG22 1 1
17 38612 1 1 40 VAL HG23 H 117.118 -11.058 11.288 1.00 . A A . 44 VAL HG23 1 1
17 38613 1 1 40 VAL N N 115.109 -10.292 9.755 1.00 . A A . 44 VAL N 1 1
17 38614 1 1 40 VAL O O 112.409 -11.102 11.800 1.00 . A A . 44 VAL O 1 1
17 38615 1 1 41 GLU C C 110.515 -9.592 10.078 1.00 . A A . 45 GLU C 1 1
17 38616 1 1 41 GLU CA C 111.395 -8.700 10.951 1.00 . A A . 45 GLU CA 1 1
17 38617 1 1 41 GLU CB C 111.244 -7.230 10.535 1.00 . A A . 45 GLU CB 1 1
17 38618 1 1 41 GLU CD C 109.431 -6.734 12.209 1.00 . A A . 45 GLU CD 1 1
17 38619 1 1 41 GLU CG C 109.791 -6.766 10.726 1.00 . A A . 45 GLU CG 1 1
17 38620 1 1 41 GLU H H 113.439 -8.509 10.414 1.00 . A A . 45 GLU H 1 1
17 38621 1 1 41 GLU HA H 111.088 -8.806 11.979 1.00 . A A . 45 GLU HA 1 1
17 38622 1 1 41 GLU HB2 H 111.896 -6.619 11.142 1.00 . A A . 45 GLU HB2 1 1
17 38623 1 1 41 GLU HB3 H 111.517 -7.122 9.496 1.00 . A A . 45 GLU HB3 1 1
17 38624 1 1 41 GLU HG2 H 109.681 -5.773 10.316 1.00 . A A . 45 GLU HG2 1 1
17 38625 1 1 41 GLU HG3 H 109.122 -7.437 10.211 1.00 . A A . 45 GLU HG3 1 1
17 38626 1 1 41 GLU N N 112.787 -9.112 10.831 1.00 . A A . 45 GLU N 1 1
17 38627 1 1 41 GLU O O 109.416 -9.977 10.478 1.00 . A A . 45 GLU O 1 1
17 38628 1 1 41 GLU OE1 O 110.330 -6.866 13.023 1.00 . A A . 45 GLU OE1 1 1
17 38629 1 1 41 GLU OE2 O 108.261 -6.566 12.510 1.00 . A A . 45 GLU OE2 1 1
17 38630 1 1 42 TYR C C 109.996 -12.150 8.549 1.00 . A A . 46 TYR C 1 1
17 38631 1 1 42 TYR CA C 110.261 -10.759 7.960 1.00 . A A . 46 TYR CA 1 1
17 38632 1 1 42 TYR CB C 111.047 -10.891 6.645 1.00 . A A . 46 TYR CB 1 1
17 38633 1 1 42 TYR CD1 C 109.116 -11.763 5.275 1.00 . A A . 46 TYR CD1 1 1
17 38634 1 1 42 TYR CD2 C 111.110 -13.130 5.473 1.00 . A A . 46 TYR CD2 1 1
17 38635 1 1 42 TYR CE1 C 108.521 -12.748 4.481 1.00 . A A . 46 TYR CE1 1 1
17 38636 1 1 42 TYR CE2 C 110.514 -14.116 4.681 1.00 . A A . 46 TYR CE2 1 1
17 38637 1 1 42 TYR CG C 110.411 -11.951 5.771 1.00 . A A . 46 TYR CG 1 1
17 38638 1 1 42 TYR CZ C 109.218 -13.926 4.183 1.00 . A A . 46 TYR CZ 1 1
17 38639 1 1 42 TYR H H 111.888 -9.574 8.623 1.00 . A A . 46 TYR H 1 1
17 38640 1 1 42 TYR HA H 109.314 -10.288 7.746 1.00 . A A . 46 TYR HA 1 1
17 38641 1 1 42 TYR HB2 H 111.036 -9.943 6.125 1.00 . A A . 46 TYR HB2 1 1
17 38642 1 1 42 TYR HB3 H 112.069 -11.167 6.865 1.00 . A A . 46 TYR HB3 1 1
17 38643 1 1 42 TYR HD1 H 108.578 -10.855 5.504 1.00 . A A . 46 TYR HD1 1 1
17 38644 1 1 42 TYR HD2 H 112.109 -13.277 5.855 1.00 . A A . 46 TYR HD2 1 1
17 38645 1 1 42 TYR HE1 H 107.522 -12.601 4.097 1.00 . A A . 46 TYR HE1 1 1
17 38646 1 1 42 TYR HE2 H 111.055 -15.022 4.453 1.00 . A A . 46 TYR HE2 1 1
17 38647 1 1 42 TYR HH H 109.313 -15.498 3.104 1.00 . A A . 46 TYR HH 1 1
17 38648 1 1 42 TYR N N 111.007 -9.915 8.886 1.00 . A A . 46 TYR N 1 1
17 38649 1 1 42 TYR O O 108.866 -12.634 8.524 1.00 . A A . 46 TYR O 1 1
17 38650 1 1 42 TYR OH O 108.627 -14.897 3.403 1.00 . A A . 46 TYR OH 1 1
17 38651 1 1 43 THR C C 110.312 -14.088 11.032 1.00 . A A . 47 THR C 1 1
17 38652 1 1 43 THR CA C 110.902 -14.133 9.628 1.00 . A A . 47 THR CA 1 1
17 38653 1 1 43 THR CB C 112.269 -14.827 9.667 1.00 . A A . 47 THR CB 1 1
17 38654 1 1 43 THR CG2 C 113.237 -14.052 10.570 1.00 . A A . 47 THR CG2 1 1
17 38655 1 1 43 THR H H 111.927 -12.367 9.043 1.00 . A A . 47 THR H 1 1
17 38656 1 1 43 THR HA H 110.246 -14.709 8.993 1.00 . A A . 47 THR HA 1 1
17 38657 1 1 43 THR HB H 112.671 -14.864 8.672 1.00 . A A . 47 THR HB 1 1
17 38658 1 1 43 THR HG1 H 112.216 -16.757 9.427 1.00 . A A . 47 THR HG1 1 1
17 38659 1 1 43 THR HG21 H 113.101 -14.361 11.594 1.00 . A A . 47 THR HG21 1 1
17 38660 1 1 43 THR HG22 H 113.044 -12.997 10.484 1.00 . A A . 47 THR HG22 1 1
17 38661 1 1 43 THR HG23 H 114.256 -14.252 10.265 1.00 . A A . 47 THR HG23 1 1
17 38662 1 1 43 THR N N 111.044 -12.793 9.060 1.00 . A A . 47 THR N 1 1
17 38663 1 1 43 THR O O 109.337 -14.780 11.330 1.00 . A A . 47 THR O 1 1
17 38664 1 1 43 THR OG1 O 112.112 -16.149 10.163 1.00 . A A . 47 THR OG1 1 1
17 38665 1 1 44 MET C C 109.881 -11.757 13.523 1.00 . A A . 48 MET C 1 1
17 38666 1 1 44 MET CA C 110.466 -13.144 13.281 1.00 . A A . 48 MET CA 1 1
17 38667 1 1 44 MET CB C 111.657 -13.370 14.227 1.00 . A A . 48 MET CB 1 1
17 38668 1 1 44 MET CE C 113.244 -14.613 17.102 1.00 . A A . 48 MET CE 1 1
17 38669 1 1 44 MET CG C 111.174 -13.525 15.695 1.00 . A A . 48 MET CG 1 1
17 38670 1 1 44 MET H H 111.688 -12.766 11.598 1.00 . A A . 48 MET H 1 1
17 38671 1 1 44 MET HA H 109.712 -13.886 13.486 1.00 . A A . 48 MET HA 1 1
17 38672 1 1 44 MET HB2 H 112.184 -14.263 13.918 1.00 . A A . 48 MET HB2 1 1
17 38673 1 1 44 MET HB3 H 112.328 -12.525 14.152 1.00 . A A . 48 MET HB3 1 1
17 38674 1 1 44 MET HE1 H 113.040 -13.910 17.899 1.00 . A A . 48 MET HE1 1 1
17 38675 1 1 44 MET HE2 H 113.861 -14.138 16.356 1.00 . A A . 48 MET HE2 1 1
17 38676 1 1 44 MET HE3 H 113.762 -15.476 17.500 1.00 . A A . 48 MET HE3 1 1
17 38677 1 1 44 MET HG2 H 111.611 -12.745 16.302 1.00 . A A . 48 MET HG2 1 1
17 38678 1 1 44 MET HG3 H 110.095 -13.446 15.746 1.00 . A A . 48 MET HG3 1 1
17 38679 1 1 44 MET N N 110.916 -13.278 11.895 1.00 . A A . 48 MET N 1 1
17 38680 1 1 44 MET O O 110.218 -10.804 12.825 1.00 . A A . 48 MET O 1 1
17 38681 1 1 44 MET SD S 111.682 -15.141 16.352 1.00 . A A . 48 MET SD 1 1
17 38682 1 1 45 GLN C C 108.794 -9.887 16.213 1.00 . A A . 49 GLN C 1 1
17 38683 1 1 45 GLN CA C 108.352 -10.375 14.844 1.00 . A A . 49 GLN CA 1 1
17 38684 1 1 45 GLN CB C 106.831 -10.541 14.828 1.00 . A A . 49 GLN CB 1 1
17 38685 1 1 45 GLN CD C 106.443 -9.798 12.474 1.00 . A A . 49 GLN CD 1 1
17 38686 1 1 45 GLN CG C 106.381 -10.980 13.434 1.00 . A A . 49 GLN CG 1 1
17 38687 1 1 45 GLN H H 108.761 -12.452 15.032 1.00 . A A . 49 GLN H 1 1
17 38688 1 1 45 GLN HA H 108.631 -9.638 14.117 1.00 . A A . 49 GLN HA 1 1
17 38689 1 1 45 GLN HB2 H 106.543 -11.291 15.553 1.00 . A A . 49 GLN HB2 1 1
17 38690 1 1 45 GLN HB3 H 106.362 -9.602 15.077 1.00 . A A . 49 GLN HB3 1 1
17 38691 1 1 45 GLN HE21 H 105.605 -8.532 13.752 1.00 . A A . 49 GLN HE21 1 1
17 38692 1 1 45 GLN HE22 H 106.020 -7.873 12.245 1.00 . A A . 49 GLN HE22 1 1
17 38693 1 1 45 GLN HG2 H 107.030 -11.767 13.077 1.00 . A A . 49 GLN HG2 1 1
17 38694 1 1 45 GLN HG3 H 105.366 -11.347 13.482 1.00 . A A . 49 GLN HG3 1 1
17 38695 1 1 45 GLN N N 108.993 -11.653 14.514 1.00 . A A . 49 GLN N 1 1
17 38696 1 1 45 GLN NE2 N 105.985 -8.638 12.855 1.00 . A A . 49 GLN NE2 1 1
17 38697 1 1 45 GLN O O 108.383 -8.821 16.671 1.00 . A A . 49 GLN O 1 1
17 38698 1 1 45 GLN OE1 O 106.920 -9.935 11.347 1.00 . A A . 49 GLN OE1 1 1
17 38699 1 1 46 LEU C C 109.028 -9.868 19.084 1.00 . A A . 50 LEU C 1 1
17 38700 1 1 46 LEU CA C 110.158 -10.345 18.169 1.00 . A A . 50 LEU CA 1 1
17 38701 1 1 46 LEU CB C 111.225 -9.252 18.050 1.00 . A A . 50 LEU CB 1 1
17 38702 1 1 46 LEU CD1 C 113.349 -8.661 16.850 1.00 . A A . 50 LEU CD1 1 1
17 38703 1 1 46 LEU CD2 C 113.336 -10.601 18.421 1.00 . A A . 50 LEU CD2 1 1
17 38704 1 1 46 LEU CG C 112.500 -9.816 17.393 1.00 . A A . 50 LEU CG 1 1
17 38705 1 1 46 LEU H H 109.924 -11.499 16.404 1.00 . A A . 50 LEU H 1 1
17 38706 1 1 46 LEU HA H 110.601 -11.227 18.599 1.00 . A A . 50 LEU HA 1 1
17 38707 1 1 46 LEU HB2 H 110.836 -8.443 17.445 1.00 . A A . 50 LEU HB2 1 1
17 38708 1 1 46 LEU HB3 H 111.463 -8.876 19.033 1.00 . A A . 50 LEU HB3 1 1
17 38709 1 1 46 LEU HD11 H 112.901 -8.280 15.944 1.00 . A A . 50 LEU HD11 1 1
17 38710 1 1 46 LEU HD12 H 114.348 -9.014 16.633 1.00 . A A . 50 LEU HD12 1 1
17 38711 1 1 46 LEU HD13 H 113.399 -7.872 17.585 1.00 . A A . 50 LEU HD13 1 1
17 38712 1 1 46 LEU HD21 H 113.436 -10.023 19.329 1.00 . A A . 50 LEU HD21 1 1
17 38713 1 1 46 LEU HD22 H 114.317 -10.790 18.011 1.00 . A A . 50 LEU HD22 1 1
17 38714 1 1 46 LEU HD23 H 112.857 -11.541 18.644 1.00 . A A . 50 LEU HD23 1 1
17 38715 1 1 46 LEU HG H 112.223 -10.470 16.577 1.00 . A A . 50 LEU HG 1 1
17 38716 1 1 46 LEU N N 109.639 -10.677 16.844 1.00 . A A . 50 LEU N 1 1
17 38717 1 1 46 LEU O O 107.860 -9.856 18.691 1.00 . A A . 50 LEU O 1 1
17 38718 1 1 47 SER C C 108.124 -7.514 21.073 1.00 . A A . 51 SER C 1 1
17 38719 1 1 47 SER CA C 108.380 -9.003 21.269 1.00 . A A . 51 SER CA 1 1
17 38720 1 1 47 SER CB C 108.858 -9.259 22.700 1.00 . A A . 51 SER CB 1 1
17 38721 1 1 47 SER H H 110.317 -9.514 20.573 1.00 . A A . 51 SER H 1 1
17 38722 1 1 47 SER HA H 107.458 -9.536 21.107 1.00 . A A . 51 SER HA 1 1
17 38723 1 1 47 SER HB2 H 109.802 -8.766 22.861 1.00 . A A . 51 SER HB2 1 1
17 38724 1 1 47 SER HB3 H 108.127 -8.868 23.395 1.00 . A A . 51 SER HB3 1 1
17 38725 1 1 47 SER HG H 108.243 -11.100 22.551 1.00 . A A . 51 SER HG 1 1
17 38726 1 1 47 SER N N 109.378 -9.480 20.309 1.00 . A A . 51 SER N 1 1
17 38727 1 1 47 SER O O 108.911 -6.826 20.434 1.00 . A A . 51 SER O 1 1
17 38728 1 1 47 SER OG O 109.021 -10.657 22.898 1.00 . A A . 51 SER OG 1 1
17 38729 1 1 48 GLY C C 107.821 -4.709 21.908 1.00 . A A . 52 GLY C 1 1
17 38730 1 1 48 GLY CA C 106.668 -5.614 21.480 1.00 . A A . 52 GLY CA 1 1
17 38731 1 1 48 GLY H H 106.419 -7.622 22.117 1.00 . A A . 52 GLY H 1 1
17 38732 1 1 48 GLY HA2 H 106.425 -5.413 20.447 1.00 . A A . 52 GLY HA2 1 1
17 38733 1 1 48 GLY HA3 H 105.807 -5.399 22.095 1.00 . A A . 52 GLY HA3 1 1
17 38734 1 1 48 GLY N N 107.017 -7.024 21.621 1.00 . A A . 52 GLY N 1 1
17 38735 1 1 48 GLY O O 108.107 -3.709 21.247 1.00 . A A . 52 GLY O 1 1
17 38736 1 1 49 GLU C C 110.737 -4.224 22.486 1.00 . A A . 53 GLU C 1 1
17 38737 1 1 49 GLU CA C 109.595 -4.252 23.501 1.00 . A A . 53 GLU CA 1 1
17 38738 1 1 49 GLU CB C 110.098 -4.829 24.829 1.00 . A A . 53 GLU CB 1 1
17 38739 1 1 49 GLU CD C 111.646 -4.449 26.758 1.00 . A A . 53 GLU CD 1 1
17 38740 1 1 49 GLU CG C 111.230 -3.957 25.375 1.00 . A A . 53 GLU CG 1 1
17 38741 1 1 49 GLU H H 108.211 -5.862 23.499 1.00 . A A . 53 GLU H 1 1
17 38742 1 1 49 GLU HA H 109.252 -3.244 23.670 1.00 . A A . 53 GLU HA 1 1
17 38743 1 1 49 GLU HB2 H 109.287 -4.854 25.541 1.00 . A A . 53 GLU HB2 1 1
17 38744 1 1 49 GLU HB3 H 110.466 -5.831 24.668 1.00 . A A . 53 GLU HB3 1 1
17 38745 1 1 49 GLU HG2 H 112.078 -4.012 24.707 1.00 . A A . 53 GLU HG2 1 1
17 38746 1 1 49 GLU HG3 H 110.893 -2.933 25.445 1.00 . A A . 53 GLU HG3 1 1
17 38747 1 1 49 GLU N N 108.479 -5.056 23.010 1.00 . A A . 53 GLU N 1 1
17 38748 1 1 49 GLU O O 111.170 -3.156 22.044 1.00 . A A . 53 GLU O 1 1
17 38749 1 1 49 GLU OE1 O 110.899 -5.219 27.340 1.00 . A A . 53 GLU OE1 1 1
17 38750 1 1 49 GLU OE2 O 112.704 -4.049 27.213 1.00 . A A . 53 GLU OE2 1 1
17 38751 1 1 50 TYR C C 111.853 -5.014 19.776 1.00 . A A . 54 TYR C 1 1
17 38752 1 1 50 TYR CA C 112.305 -5.509 21.148 1.00 . A A . 54 TYR CA 1 1
17 38753 1 1 50 TYR CB C 112.780 -6.965 21.047 1.00 . A A . 54 TYR CB 1 1
17 38754 1 1 50 TYR CD1 C 113.007 -7.563 23.491 1.00 . A A . 54 TYR CD1 1 1
17 38755 1 1 50 TYR CD2 C 115.016 -7.393 22.144 1.00 . A A . 54 TYR CD2 1 1
17 38756 1 1 50 TYR CE1 C 113.785 -7.888 24.609 1.00 . A A . 54 TYR CE1 1 1
17 38757 1 1 50 TYR CE2 C 115.794 -7.718 23.261 1.00 . A A . 54 TYR CE2 1 1
17 38758 1 1 50 TYR CG C 113.622 -7.315 22.257 1.00 . A A . 54 TYR CG 1 1
17 38759 1 1 50 TYR CZ C 115.179 -7.967 24.493 1.00 . A A . 54 TYR CZ 1 1
17 38760 1 1 50 TYR H H 110.832 -6.222 22.496 1.00 . A A . 54 TYR H 1 1
17 38761 1 1 50 TYR HA H 113.128 -4.895 21.483 1.00 . A A . 54 TYR HA 1 1
17 38762 1 1 50 TYR HB2 H 111.923 -7.620 21.005 1.00 . A A . 54 TYR HB2 1 1
17 38763 1 1 50 TYR HB3 H 113.371 -7.089 20.151 1.00 . A A . 54 TYR HB3 1 1
17 38764 1 1 50 TYR HD1 H 111.933 -7.500 23.582 1.00 . A A . 54 TYR HD1 1 1
17 38765 1 1 50 TYR HD2 H 115.491 -7.202 21.193 1.00 . A A . 54 TYR HD2 1 1
17 38766 1 1 50 TYR HE1 H 113.311 -8.080 25.560 1.00 . A A . 54 TYR HE1 1 1
17 38767 1 1 50 TYR HE2 H 116.868 -7.779 23.172 1.00 . A A . 54 TYR HE2 1 1
17 38768 1 1 50 TYR HH H 116.379 -7.488 25.898 1.00 . A A . 54 TYR HH 1 1
17 38769 1 1 50 TYR N N 111.217 -5.405 22.114 1.00 . A A . 54 TYR N 1 1
17 38770 1 1 50 TYR O O 112.652 -4.488 19.002 1.00 . A A . 54 TYR O 1 1
17 38771 1 1 50 TYR OH O 115.945 -8.289 25.595 1.00 . A A . 54 TYR OH 1 1
17 38772 1 1 51 LEU C C 110.178 -3.267 18.015 1.00 . A A . 55 LEU C 1 1
17 38773 1 1 51 LEU CA C 110.027 -4.774 18.193 1.00 . A A . 55 LEU CA 1 1
17 38774 1 1 51 LEU CB C 108.543 -5.164 18.115 1.00 . A A . 55 LEU CB 1 1
17 38775 1 1 51 LEU CD1 C 108.609 -5.601 15.635 1.00 . A A . 55 LEU CD1 1 1
17 38776 1 1 51 LEU CD2 C 106.441 -5.077 16.784 1.00 . A A . 55 LEU CD2 1 1
17 38777 1 1 51 LEU CG C 107.945 -4.781 16.754 1.00 . A A . 55 LEU CG 1 1
17 38778 1 1 51 LEU H H 109.983 -5.624 20.132 1.00 . A A . 55 LEU H 1 1
17 38779 1 1 51 LEU HA H 110.564 -5.276 17.406 1.00 . A A . 55 LEU HA 1 1
17 38780 1 1 51 LEU HB2 H 108.447 -6.228 18.255 1.00 . A A . 55 LEU HB2 1 1
17 38781 1 1 51 LEU HB3 H 108.002 -4.651 18.896 1.00 . A A . 55 LEU HB3 1 1
17 38782 1 1 51 LEU HD11 H 108.812 -6.605 15.985 1.00 . A A . 55 LEU HD11 1 1
17 38783 1 1 51 LEU HD12 H 109.535 -5.127 15.343 1.00 . A A . 55 LEU HD12 1 1
17 38784 1 1 51 LEU HD13 H 107.950 -5.646 14.779 1.00 . A A . 55 LEU HD13 1 1
17 38785 1 1 51 LEU HD21 H 105.984 -4.711 15.876 1.00 . A A . 55 LEU HD21 1 1
17 38786 1 1 51 LEU HD22 H 105.995 -4.586 17.636 1.00 . A A . 55 LEU HD22 1 1
17 38787 1 1 51 LEU HD23 H 106.286 -6.143 16.862 1.00 . A A . 55 LEU HD23 1 1
17 38788 1 1 51 LEU HG H 108.099 -3.729 16.570 1.00 . A A . 55 LEU HG 1 1
17 38789 1 1 51 LEU N N 110.571 -5.195 19.479 1.00 . A A . 55 LEU N 1 1
17 38790 1 1 51 LEU O O 110.604 -2.799 16.962 1.00 . A A . 55 LEU O 1 1
17 38791 1 1 52 VAL C C 111.408 -0.658 18.821 1.00 . A A . 56 VAL C 1 1
17 38792 1 1 52 VAL CA C 109.951 -1.062 18.989 1.00 . A A . 56 VAL CA 1 1
17 38793 1 1 52 VAL CB C 109.381 -0.436 20.266 1.00 . A A . 56 VAL CB 1 1
17 38794 1 1 52 VAL CG1 C 109.755 1.049 20.335 1.00 . A A . 56 VAL CG1 1 1
17 38795 1 1 52 VAL CG2 C 107.857 -0.577 20.254 1.00 . A A . 56 VAL CG2 1 1
17 38796 1 1 52 VAL H H 109.511 -2.935 19.871 1.00 . A A . 56 VAL H 1 1
17 38797 1 1 52 VAL HA H 109.388 -0.702 18.141 1.00 . A A . 56 VAL HA 1 1
17 38798 1 1 52 VAL HB H 109.784 -0.948 21.128 1.00 . A A . 56 VAL HB 1 1
17 38799 1 1 52 VAL HG11 H 109.145 1.542 21.075 1.00 . A A . 56 VAL HG11 1 1
17 38800 1 1 52 VAL HG12 H 109.594 1.505 19.369 1.00 . A A . 56 VAL HG12 1 1
17 38801 1 1 52 VAL HG13 H 110.799 1.143 20.608 1.00 . A A . 56 VAL HG13 1 1
17 38802 1 1 52 VAL HG21 H 107.457 -0.242 21.199 1.00 . A A . 56 VAL HG21 1 1
17 38803 1 1 52 VAL HG22 H 107.594 -1.612 20.097 1.00 . A A . 56 VAL HG22 1 1
17 38804 1 1 52 VAL HG23 H 107.447 0.023 19.455 1.00 . A A . 56 VAL HG23 1 1
17 38805 1 1 52 VAL N N 109.838 -2.512 19.051 1.00 . A A . 56 VAL N 1 1
17 38806 1 1 52 VAL O O 111.737 0.212 18.013 1.00 . A A . 56 VAL O 1 1
17 38807 1 1 53 ARG C C 114.231 -1.223 18.128 1.00 . A A . 57 ARG C 1 1
17 38808 1 1 53 ARG CA C 113.691 -0.981 19.536 1.00 . A A . 57 ARG CA 1 1
17 38809 1 1 53 ARG CB C 114.454 -1.857 20.521 1.00 . A A . 57 ARG CB 1 1
17 38810 1 1 53 ARG CD C 116.722 -2.367 21.397 1.00 . A A . 57 ARG CD 1 1
17 38811 1 1 53 ARG CG C 115.880 -1.329 20.669 1.00 . A A . 57 ARG CG 1 1
17 38812 1 1 53 ARG CZ C 116.420 -3.865 23.279 1.00 . A A . 57 ARG CZ 1 1
17 38813 1 1 53 ARG H H 111.951 -1.968 20.230 1.00 . A A . 57 ARG H 1 1
17 38814 1 1 53 ARG HA H 113.841 0.057 19.797 1.00 . A A . 57 ARG HA 1 1
17 38815 1 1 53 ARG HB2 H 113.959 -1.833 21.482 1.00 . A A . 57 ARG HB2 1 1
17 38816 1 1 53 ARG HB3 H 114.483 -2.872 20.155 1.00 . A A . 57 ARG HB3 1 1
17 38817 1 1 53 ARG HD2 H 116.798 -3.249 20.781 1.00 . A A . 57 ARG HD2 1 1
17 38818 1 1 53 ARG HD3 H 117.707 -1.966 21.569 1.00 . A A . 57 ARG HD3 1 1
17 38819 1 1 53 ARG HE H 115.463 -2.116 23.084 1.00 . A A . 57 ARG HE 1 1
17 38820 1 1 53 ARG HG2 H 116.302 -1.143 19.691 1.00 . A A . 57 ARG HG2 1 1
17 38821 1 1 53 ARG HG3 H 115.869 -0.413 21.239 1.00 . A A . 57 ARG HG3 1 1
17 38822 1 1 53 ARG HH11 H 117.708 -4.442 21.858 1.00 . A A . 57 ARG HH11 1 1
17 38823 1 1 53 ARG HH12 H 117.518 -5.537 23.186 1.00 . A A . 57 ARG HH12 1 1
17 38824 1 1 53 ARG HH21 H 115.203 -3.550 24.836 1.00 . A A . 57 ARG HH21 1 1
17 38825 1 1 53 ARG HH22 H 116.099 -5.032 24.873 1.00 . A A . 57 ARG HH22 1 1
17 38826 1 1 53 ARG N N 112.273 -1.288 19.598 1.00 . A A . 57 ARG N 1 1
17 38827 1 1 53 ARG NE N 116.110 -2.724 22.671 1.00 . A A . 57 ARG NE 1 1
17 38828 1 1 53 ARG NH1 N 117.283 -4.678 22.733 1.00 . A A . 57 ARG NH1 1 1
17 38829 1 1 53 ARG NH2 N 115.864 -4.172 24.418 1.00 . A A . 57 ARG NH2 1 1
17 38830 1 1 53 ARG O O 115.010 -0.426 17.605 1.00 . A A . 57 ARG O 1 1
17 38831 1 1 54 LEU C C 113.869 -1.624 15.181 1.00 . A A . 58 LEU C 1 1
17 38832 1 1 54 LEU CA C 114.292 -2.688 16.191 1.00 . A A . 58 LEU CA 1 1
17 38833 1 1 54 LEU CB C 113.710 -4.049 15.777 1.00 . A A . 58 LEU CB 1 1
17 38834 1 1 54 LEU CD1 C 115.714 -5.275 14.840 1.00 . A A . 58 LEU CD1 1 1
17 38835 1 1 54 LEU CD2 C 113.477 -5.552 13.767 1.00 . A A . 58 LEU CD2 1 1
17 38836 1 1 54 LEU CG C 114.399 -4.563 14.492 1.00 . A A . 58 LEU CG 1 1
17 38837 1 1 54 LEU H H 113.218 -2.945 18.000 1.00 . A A . 58 LEU H 1 1
17 38838 1 1 54 LEU HA H 115.366 -2.752 16.201 1.00 . A A . 58 LEU HA 1 1
17 38839 1 1 54 LEU HB2 H 113.858 -4.760 16.577 1.00 . A A . 58 LEU HB2 1 1
17 38840 1 1 54 LEU HB3 H 112.651 -3.935 15.594 1.00 . A A . 58 LEU HB3 1 1
17 38841 1 1 54 LEU HD11 H 116.428 -4.560 15.221 1.00 . A A . 58 LEU HD11 1 1
17 38842 1 1 54 LEU HD12 H 116.113 -5.742 13.952 1.00 . A A . 58 LEU HD12 1 1
17 38843 1 1 54 LEU HD13 H 115.529 -6.033 15.588 1.00 . A A . 58 LEU HD13 1 1
17 38844 1 1 54 LEU HD21 H 113.168 -6.326 14.454 1.00 . A A . 58 LEU HD21 1 1
17 38845 1 1 54 LEU HD22 H 114.009 -5.997 12.940 1.00 . A A . 58 LEU HD22 1 1
17 38846 1 1 54 LEU HD23 H 112.608 -5.029 13.396 1.00 . A A . 58 LEU HD23 1 1
17 38847 1 1 54 LEU HG H 114.611 -3.728 13.837 1.00 . A A . 58 LEU HG 1 1
17 38848 1 1 54 LEU N N 113.826 -2.339 17.529 1.00 . A A . 58 LEU N 1 1
17 38849 1 1 54 LEU O O 114.657 -1.220 14.331 1.00 . A A . 58 LEU O 1 1
17 38850 1 1 55 TYR C C 112.941 1.140 14.495 1.00 . A A . 59 TYR C 1 1
17 38851 1 1 55 TYR CA C 112.118 -0.146 14.372 1.00 . A A . 59 TYR CA 1 1
17 38852 1 1 55 TYR CB C 110.626 0.144 14.685 1.00 . A A . 59 TYR CB 1 1
17 38853 1 1 55 TYR CD1 C 109.421 -1.957 13.946 1.00 . A A . 59 TYR CD1 1 1
17 38854 1 1 55 TYR CD2 C 109.174 0.059 12.623 1.00 . A A . 59 TYR CD2 1 1
17 38855 1 1 55 TYR CE1 C 108.578 -2.640 13.061 1.00 . A A . 59 TYR CE1 1 1
17 38856 1 1 55 TYR CE2 C 108.333 -0.624 11.737 1.00 . A A . 59 TYR CE2 1 1
17 38857 1 1 55 TYR CG C 109.720 -0.607 13.727 1.00 . A A . 59 TYR CG 1 1
17 38858 1 1 55 TYR CZ C 108.035 -1.974 11.957 1.00 . A A . 59 TYR CZ 1 1
17 38859 1 1 55 TYR H H 112.041 -1.522 15.987 1.00 . A A . 59 TYR H 1 1
17 38860 1 1 55 TYR HA H 112.208 -0.512 13.359 1.00 . A A . 59 TYR HA 1 1
17 38861 1 1 55 TYR HB2 H 110.410 -0.173 15.694 1.00 . A A . 59 TYR HB2 1 1
17 38862 1 1 55 TYR HB3 H 110.427 1.205 14.598 1.00 . A A . 59 TYR HB3 1 1
17 38863 1 1 55 TYR HD1 H 109.840 -2.471 14.794 1.00 . A A . 59 TYR HD1 1 1
17 38864 1 1 55 TYR HD2 H 109.404 1.100 12.454 1.00 . A A . 59 TYR HD2 1 1
17 38865 1 1 55 TYR HE1 H 108.348 -3.681 13.231 1.00 . A A . 59 TYR HE1 1 1
17 38866 1 1 55 TYR HE2 H 107.914 -0.110 10.886 1.00 . A A . 59 TYR HE2 1 1
17 38867 1 1 55 TYR HH H 107.411 -2.356 10.193 1.00 . A A . 59 TYR HH 1 1
17 38868 1 1 55 TYR N N 112.625 -1.168 15.285 1.00 . A A . 59 TYR N 1 1
17 38869 1 1 55 TYR O O 113.265 1.776 13.493 1.00 . A A . 59 TYR O 1 1
17 38870 1 1 55 TYR OH O 107.206 -2.648 11.085 1.00 . A A . 59 TYR OH 1 1
17 38871 1 1 56 LEU C C 115.414 2.620 15.303 1.00 . A A . 60 LEU C 1 1
17 38872 1 1 56 LEU CA C 114.040 2.734 15.950 1.00 . A A . 60 LEU CA 1 1
17 38873 1 1 56 LEU CB C 114.199 2.971 17.459 1.00 . A A . 60 LEU CB 1 1
17 38874 1 1 56 LEU CD1 C 113.266 5.275 17.875 1.00 . A A . 60 LEU CD1 1 1
17 38875 1 1 56 LEU CD2 C 115.359 4.556 19.037 1.00 . A A . 60 LEU CD2 1 1
17 38876 1 1 56 LEU CG C 114.550 4.449 17.737 1.00 . A A . 60 LEU CG 1 1
17 38877 1 1 56 LEU H H 112.985 0.974 16.485 1.00 . A A . 60 LEU H 1 1
17 38878 1 1 56 LEU HA H 113.516 3.570 15.510 1.00 . A A . 60 LEU HA 1 1
17 38879 1 1 56 LEU HB2 H 113.273 2.715 17.956 1.00 . A A . 60 LEU HB2 1 1
17 38880 1 1 56 LEU HB3 H 114.989 2.334 17.835 1.00 . A A . 60 LEU HB3 1 1
17 38881 1 1 56 LEU HD11 H 112.809 5.072 18.833 1.00 . A A . 60 LEU HD11 1 1
17 38882 1 1 56 LEU HD12 H 112.576 5.010 17.087 1.00 . A A . 60 LEU HD12 1 1
17 38883 1 1 56 LEU HD13 H 113.503 6.325 17.806 1.00 . A A . 60 LEU HD13 1 1
17 38884 1 1 56 LEU HD21 H 116.271 3.985 18.942 1.00 . A A . 60 LEU HD21 1 1
17 38885 1 1 56 LEU HD22 H 114.775 4.166 19.857 1.00 . A A . 60 LEU HD22 1 1
17 38886 1 1 56 LEU HD23 H 115.600 5.591 19.227 1.00 . A A . 60 LEU HD23 1 1
17 38887 1 1 56 LEU HG H 115.139 4.844 16.918 1.00 . A A . 60 LEU HG 1 1
17 38888 1 1 56 LEU N N 113.268 1.518 15.722 1.00 . A A . 60 LEU N 1 1
17 38889 1 1 56 LEU O O 115.898 3.557 14.662 1.00 . A A . 60 LEU O 1 1
17 38890 1 1 57 VAL C C 117.284 1.319 13.387 1.00 . A A . 61 VAL C 1 1
17 38891 1 1 57 VAL CA C 117.348 1.226 14.907 1.00 . A A . 61 VAL CA 1 1
17 38892 1 1 57 VAL CB C 117.847 -0.159 15.332 1.00 . A A . 61 VAL CB 1 1
17 38893 1 1 57 VAL CG1 C 119.095 -0.541 14.521 1.00 . A A . 61 VAL CG1 1 1
17 38894 1 1 57 VAL CG2 C 118.197 -0.136 16.826 1.00 . A A . 61 VAL CG2 1 1
17 38895 1 1 57 VAL H H 115.596 0.757 15.994 1.00 . A A . 61 VAL H 1 1
17 38896 1 1 57 VAL HA H 118.032 1.975 15.278 1.00 . A A . 61 VAL HA 1 1
17 38897 1 1 57 VAL HB H 117.064 -0.885 15.157 1.00 . A A . 61 VAL HB 1 1
17 38898 1 1 57 VAL HG11 H 118.796 -0.875 13.539 1.00 . A A . 61 VAL HG11 1 1
17 38899 1 1 57 VAL HG12 H 119.627 -1.336 15.025 1.00 . A A . 61 VAL HG12 1 1
17 38900 1 1 57 VAL HG13 H 119.742 0.320 14.426 1.00 . A A . 61 VAL HG13 1 1
17 38901 1 1 57 VAL HG21 H 118.257 -1.149 17.197 1.00 . A A . 61 VAL HG21 1 1
17 38902 1 1 57 VAL HG22 H 117.431 0.399 17.370 1.00 . A A . 61 VAL HG22 1 1
17 38903 1 1 57 VAL HG23 H 119.148 0.355 16.968 1.00 . A A . 61 VAL HG23 1 1
17 38904 1 1 57 VAL N N 116.033 1.464 15.475 1.00 . A A . 61 VAL N 1 1
17 38905 1 1 57 VAL O O 118.128 1.949 12.761 1.00 . A A . 61 VAL O 1 1
17 38906 1 1 58 ASP C C 116.120 2.143 10.834 1.00 . A A . 62 ASP C 1 1
17 38907 1 1 58 ASP CA C 116.121 0.707 11.351 1.00 . A A . 62 ASP CA 1 1
17 38908 1 1 58 ASP CB C 114.808 0.022 10.965 1.00 . A A . 62 ASP CB 1 1
17 38909 1 1 58 ASP CG C 114.673 -1.299 11.713 1.00 . A A . 62 ASP CG 1 1
17 38910 1 1 58 ASP H H 115.626 0.204 13.347 1.00 . A A . 62 ASP H 1 1
17 38911 1 1 58 ASP HA H 116.942 0.170 10.902 1.00 . A A . 62 ASP HA 1 1
17 38912 1 1 58 ASP HB2 H 113.979 0.665 11.217 1.00 . A A . 62 ASP HB2 1 1
17 38913 1 1 58 ASP HB3 H 114.803 -0.170 9.901 1.00 . A A . 62 ASP HB3 1 1
17 38914 1 1 58 ASP N N 116.276 0.690 12.800 1.00 . A A . 62 ASP N 1 1
17 38915 1 1 58 ASP O O 116.720 2.444 9.802 1.00 . A A . 62 ASP O 1 1
17 38916 1 1 58 ASP OD1 O 115.659 -1.738 12.281 1.00 . A A . 62 ASP OD1 1 1
17 38917 1 1 58 ASP OD2 O 113.583 -1.848 11.717 1.00 . A A . 62 ASP OD2 1 1
17 38918 1 1 59 LEU C C 116.749 5.070 11.158 1.00 . A A . 63 LEU C 1 1
17 38919 1 1 59 LEU CA C 115.362 4.428 11.166 1.00 . A A . 63 LEU CA 1 1
17 38920 1 1 59 LEU CB C 114.464 5.190 12.146 1.00 . A A . 63 LEU CB 1 1
17 38921 1 1 59 LEU CD1 C 112.169 5.325 13.140 1.00 . A A . 63 LEU CD1 1 1
17 38922 1 1 59 LEU CD2 C 112.425 5.133 10.649 1.00 . A A . 63 LEU CD2 1 1
17 38923 1 1 59 LEU CG C 113.009 4.714 12.011 1.00 . A A . 63 LEU CG 1 1
17 38924 1 1 59 LEU H H 114.982 2.725 12.371 1.00 . A A . 63 LEU H 1 1
17 38925 1 1 59 LEU HA H 114.941 4.496 10.177 1.00 . A A . 63 LEU HA 1 1
17 38926 1 1 59 LEU HB2 H 114.810 5.007 13.154 1.00 . A A . 63 LEU HB2 1 1
17 38927 1 1 59 LEU HB3 H 114.519 6.248 11.938 1.00 . A A . 63 LEU HB3 1 1
17 38928 1 1 59 LEU HD11 H 111.218 4.816 13.195 1.00 . A A . 63 LEU HD11 1 1
17 38929 1 1 59 LEU HD12 H 112.005 6.374 12.939 1.00 . A A . 63 LEU HD12 1 1
17 38930 1 1 59 LEU HD13 H 112.688 5.217 14.079 1.00 . A A . 63 LEU HD13 1 1
17 38931 1 1 59 LEU HD21 H 112.658 4.380 9.911 1.00 . A A . 63 LEU HD21 1 1
17 38932 1 1 59 LEU HD22 H 112.843 6.080 10.343 1.00 . A A . 63 LEU HD22 1 1
17 38933 1 1 59 LEU HD23 H 111.349 5.227 10.727 1.00 . A A . 63 LEU HD23 1 1
17 38934 1 1 59 LEU HG H 112.982 3.637 12.096 1.00 . A A . 63 LEU HG 1 1
17 38935 1 1 59 LEU N N 115.441 3.024 11.559 1.00 . A A . 63 LEU N 1 1
17 38936 1 1 59 LEU O O 117.086 5.831 10.250 1.00 . A A . 63 LEU O 1 1
17 38937 1 1 60 ILE C C 119.764 4.855 11.111 1.00 . A A . 64 ILE C 1 1
17 38938 1 1 60 ILE CA C 118.892 5.323 12.282 1.00 . A A . 64 ILE CA 1 1
17 38939 1 1 60 ILE CB C 119.534 4.893 13.613 1.00 . A A . 64 ILE CB 1 1
17 38940 1 1 60 ILE CD1 C 119.295 6.982 15.061 1.00 . A A . 64 ILE CD1 1 1
17 38941 1 1 60 ILE CG1 C 118.797 5.549 14.805 1.00 . A A . 64 ILE CG1 1 1
17 38942 1 1 60 ILE CG2 C 121.018 5.286 13.629 1.00 . A A . 64 ILE CG2 1 1
17 38943 1 1 60 ILE H H 117.218 4.159 12.876 1.00 . A A . 64 ILE H 1 1
17 38944 1 1 60 ILE HA H 118.821 6.395 12.253 1.00 . A A . 64 ILE HA 1 1
17 38945 1 1 60 ILE HB H 119.460 3.817 13.701 1.00 . A A . 64 ILE HB 1 1
17 38946 1 1 60 ILE HD11 H 119.494 7.478 14.126 1.00 . A A . 64 ILE HD11 1 1
17 38947 1 1 60 ILE HD12 H 120.202 6.948 15.648 1.00 . A A . 64 ILE HD12 1 1
17 38948 1 1 60 ILE HD13 H 118.539 7.530 15.604 1.00 . A A . 64 ILE HD13 1 1
17 38949 1 1 60 ILE HG12 H 117.737 5.575 14.597 1.00 . A A . 64 ILE HG12 1 1
17 38950 1 1 60 ILE HG13 H 118.964 4.954 15.692 1.00 . A A . 64 ILE HG13 1 1
17 38951 1 1 60 ILE HG21 H 121.387 5.263 14.643 1.00 . A A . 64 ILE HG21 1 1
17 38952 1 1 60 ILE HG22 H 121.131 6.282 13.226 1.00 . A A . 64 ILE HG22 1 1
17 38953 1 1 60 ILE HG23 H 121.581 4.588 13.025 1.00 . A A . 64 ILE HG23 1 1
17 38954 1 1 60 ILE N N 117.545 4.765 12.177 1.00 . A A . 64 ILE N 1 1
17 38955 1 1 60 ILE O O 120.523 5.639 10.539 1.00 . A A . 64 ILE O 1 1
17 38956 1 1 61 LEU C C 120.127 3.710 8.360 1.00 . A A . 65 LEU C 1 1
17 38957 1 1 61 LEU CA C 120.448 3.004 9.681 1.00 . A A . 65 LEU CA 1 1
17 38958 1 1 61 LEU CB C 120.157 1.490 9.553 1.00 . A A . 65 LEU CB 1 1
17 38959 1 1 61 LEU CD1 C 122.474 0.504 9.832 1.00 . A A . 65 LEU CD1 1 1
17 38960 1 1 61 LEU CD2 C 121.218 1.285 11.856 1.00 . A A . 65 LEU CD2 1 1
17 38961 1 1 61 LEU CG C 121.082 0.647 10.464 1.00 . A A . 65 LEU CG 1 1
17 38962 1 1 61 LEU H H 119.044 2.997 11.273 1.00 . A A . 65 LEU H 1 1
17 38963 1 1 61 LEU HA H 121.494 3.144 9.896 1.00 . A A . 65 LEU HA 1 1
17 38964 1 1 61 LEU HB2 H 119.130 1.308 9.838 1.00 . A A . 65 LEU HB2 1 1
17 38965 1 1 61 LEU HB3 H 120.289 1.178 8.526 1.00 . A A . 65 LEU HB3 1 1
17 38966 1 1 61 LEU HD11 H 122.988 -0.327 10.293 1.00 . A A . 65 LEU HD11 1 1
17 38967 1 1 61 LEU HD12 H 123.042 1.409 9.991 1.00 . A A . 65 LEU HD12 1 1
17 38968 1 1 61 LEU HD13 H 122.378 0.320 8.772 1.00 . A A . 65 LEU HD13 1 1
17 38969 1 1 61 LEU HD21 H 121.995 2.037 11.848 1.00 . A A . 65 LEU HD21 1 1
17 38970 1 1 61 LEU HD22 H 121.470 0.520 12.577 1.00 . A A . 65 LEU HD22 1 1
17 38971 1 1 61 LEU HD23 H 120.286 1.738 12.137 1.00 . A A . 65 LEU HD23 1 1
17 38972 1 1 61 LEU HG H 120.652 -0.341 10.574 1.00 . A A . 65 LEU HG 1 1
17 38973 1 1 61 LEU N N 119.657 3.574 10.773 1.00 . A A . 65 LEU N 1 1
17 38974 1 1 61 LEU O O 121.027 3.984 7.563 1.00 . A A . 65 LEU O 1 1
17 38975 1 1 62 VAL C C 119.043 6.077 6.841 1.00 . A A . 66 VAL C 1 1
17 38976 1 1 62 VAL CA C 118.439 4.675 6.901 1.00 . A A . 66 VAL CA 1 1
17 38977 1 1 62 VAL CB C 116.909 4.760 6.804 1.00 . A A . 66 VAL CB 1 1
17 38978 1 1 62 VAL CG1 C 116.517 5.508 5.528 1.00 . A A . 66 VAL CG1 1 1
17 38979 1 1 62 VAL CG2 C 116.313 3.346 6.768 1.00 . A A . 66 VAL CG2 1 1
17 38980 1 1 62 VAL H H 118.171 3.758 8.797 1.00 . A A . 66 VAL H 1 1
17 38981 1 1 62 VAL HA H 118.807 4.109 6.059 1.00 . A A . 66 VAL HA 1 1
17 38982 1 1 62 VAL HB H 116.525 5.293 7.657 1.00 . A A . 66 VAL HB 1 1
17 38983 1 1 62 VAL HG11 H 117.059 5.098 4.689 1.00 . A A . 66 VAL HG11 1 1
17 38984 1 1 62 VAL HG12 H 116.755 6.555 5.636 1.00 . A A . 66 VAL HG12 1 1
17 38985 1 1 62 VAL HG13 H 115.454 5.397 5.357 1.00 . A A . 66 VAL HG13 1 1
17 38986 1 1 62 VAL HG21 H 116.838 2.713 7.467 1.00 . A A . 66 VAL HG21 1 1
17 38987 1 1 62 VAL HG22 H 116.407 2.936 5.771 1.00 . A A . 66 VAL HG22 1 1
17 38988 1 1 62 VAL HG23 H 115.268 3.391 7.040 1.00 . A A . 66 VAL HG23 1 1
17 38989 1 1 62 VAL N N 118.848 4.001 8.131 1.00 . A A . 66 VAL N 1 1
17 38990 1 1 62 VAL O O 119.509 6.515 5.796 1.00 . A A . 66 VAL O 1 1
17 38991 1 1 63 ILE C C 121.074 8.118 7.643 1.00 . A A . 67 ILE C 1 1
17 38992 1 1 63 ILE CA C 119.590 8.128 8.015 1.00 . A A . 67 ILE CA 1 1
17 38993 1 1 63 ILE CB C 119.408 8.723 9.418 1.00 . A A . 67 ILE CB 1 1
17 38994 1 1 63 ILE CD1 C 117.693 9.319 11.146 1.00 . A A . 67 ILE CD1 1 1
17 38995 1 1 63 ILE CG1 C 117.918 8.970 9.671 1.00 . A A . 67 ILE CG1 1 1
17 38996 1 1 63 ILE CG2 C 120.166 10.052 9.525 1.00 . A A . 67 ILE CG2 1 1
17 38997 1 1 63 ILE H H 118.657 6.381 8.779 1.00 . A A . 67 ILE H 1 1
17 38998 1 1 63 ILE HA H 119.058 8.744 7.305 1.00 . A A . 67 ILE HA 1 1
17 38999 1 1 63 ILE HB H 119.791 8.031 10.153 1.00 . A A . 67 ILE HB 1 1
17 39000 1 1 63 ILE HD11 H 117.766 8.423 11.743 1.00 . A A . 67 ILE HD11 1 1
17 39001 1 1 63 ILE HD12 H 116.712 9.752 11.267 1.00 . A A . 67 ILE HD12 1 1
17 39002 1 1 63 ILE HD13 H 118.440 10.028 11.468 1.00 . A A . 67 ILE HD13 1 1
17 39003 1 1 63 ILE HG12 H 117.580 9.789 9.053 1.00 . A A . 67 ILE HG12 1 1
17 39004 1 1 63 ILE HG13 H 117.358 8.080 9.425 1.00 . A A . 67 ILE HG13 1 1
17 39005 1 1 63 ILE HG21 H 119.949 10.662 8.660 1.00 . A A . 67 ILE HG21 1 1
17 39006 1 1 63 ILE HG22 H 121.228 9.859 9.572 1.00 . A A . 67 ILE HG22 1 1
17 39007 1 1 63 ILE HG23 H 119.856 10.573 10.419 1.00 . A A . 67 ILE HG23 1 1
17 39008 1 1 63 ILE N N 119.038 6.777 7.968 1.00 . A A . 67 ILE N 1 1
17 39009 1 1 63 ILE O O 121.545 8.996 6.917 1.00 . A A . 67 ILE O 1 1
17 39010 1 1 64 ILE C C 123.462 6.913 6.352 1.00 . A A . 68 ILE C 1 1
17 39011 1 1 64 ILE CA C 123.236 7.059 7.857 1.00 . A A . 68 ILE CA 1 1
17 39012 1 1 64 ILE CB C 123.847 5.856 8.585 1.00 . A A . 68 ILE CB 1 1
17 39013 1 1 64 ILE CD1 C 124.197 4.830 10.877 1.00 . A A . 68 ILE CD1 1 1
17 39014 1 1 64 ILE CG1 C 123.793 6.099 10.101 1.00 . A A . 68 ILE CG1 1 1
17 39015 1 1 64 ILE CG2 C 125.305 5.672 8.155 1.00 . A A . 68 ILE CG2 1 1
17 39016 1 1 64 ILE H H 121.393 6.464 8.726 1.00 . A A . 68 ILE H 1 1
17 39017 1 1 64 ILE HA H 123.716 7.962 8.202 1.00 . A A . 68 ILE HA 1 1
17 39018 1 1 64 ILE HB H 123.285 4.969 8.338 1.00 . A A . 68 ILE HB 1 1
17 39019 1 1 64 ILE HD11 H 124.142 3.959 10.237 1.00 . A A . 68 ILE HD11 1 1
17 39020 1 1 64 ILE HD12 H 123.528 4.697 11.715 1.00 . A A . 68 ILE HD12 1 1
17 39021 1 1 64 ILE HD13 H 125.207 4.943 11.241 1.00 . A A . 68 ILE HD13 1 1
17 39022 1 1 64 ILE HG12 H 124.468 6.903 10.356 1.00 . A A . 68 ILE HG12 1 1
17 39023 1 1 64 ILE HG13 H 122.787 6.380 10.380 1.00 . A A . 68 ILE HG13 1 1
17 39024 1 1 64 ILE HG21 H 125.812 6.625 8.182 1.00 . A A . 68 ILE HG21 1 1
17 39025 1 1 64 ILE HG22 H 125.338 5.276 7.152 1.00 . A A . 68 ILE HG22 1 1
17 39026 1 1 64 ILE HG23 H 125.795 4.986 8.829 1.00 . A A . 68 ILE HG23 1 1
17 39027 1 1 64 ILE N N 121.809 7.136 8.147 1.00 . A A . 68 ILE N 1 1
17 39028 1 1 64 ILE O O 124.314 7.590 5.777 1.00 . A A . 68 ILE O 1 1
17 39029 1 1 65 LEU C C 122.395 7.079 3.518 1.00 . A A . 69 LEU C 1 1
17 39030 1 1 65 LEU CA C 122.814 5.823 4.284 1.00 . A A . 69 LEU CA 1 1
17 39031 1 1 65 LEU CB C 121.957 4.622 3.850 1.00 . A A . 69 LEU CB 1 1
17 39032 1 1 65 LEU CD1 C 121.654 2.165 4.300 1.00 . A A . 69 LEU CD1 1 1
17 39033 1 1 65 LEU CD2 C 123.695 2.940 3.097 1.00 . A A . 69 LEU CD2 1 1
17 39034 1 1 65 LEU CG C 122.678 3.300 4.194 1.00 . A A . 69 LEU CG 1 1
17 39035 1 1 65 LEU H H 122.021 5.529 6.229 1.00 . A A . 69 LEU H 1 1
17 39036 1 1 65 LEU HA H 123.848 5.617 4.058 1.00 . A A . 69 LEU HA 1 1
17 39037 1 1 65 LEU HB2 H 121.008 4.662 4.367 1.00 . A A . 69 LEU HB2 1 1
17 39038 1 1 65 LEU HB3 H 121.783 4.669 2.784 1.00 . A A . 69 LEU HB3 1 1
17 39039 1 1 65 LEU HD11 H 121.074 2.287 5.204 1.00 . A A . 69 LEU HD11 1 1
17 39040 1 1 65 LEU HD12 H 122.169 1.217 4.329 1.00 . A A . 69 LEU HD12 1 1
17 39041 1 1 65 LEU HD13 H 120.996 2.192 3.444 1.00 . A A . 69 LEU HD13 1 1
17 39042 1 1 65 LEU HD21 H 123.205 2.937 2.135 1.00 . A A . 69 LEU HD21 1 1
17 39043 1 1 65 LEU HD22 H 124.100 1.959 3.295 1.00 . A A . 69 LEU HD22 1 1
17 39044 1 1 65 LEU HD23 H 124.499 3.660 3.090 1.00 . A A . 69 LEU HD23 1 1
17 39045 1 1 65 LEU HG H 123.190 3.405 5.141 1.00 . A A . 69 LEU HG 1 1
17 39046 1 1 65 LEU N N 122.691 6.036 5.722 1.00 . A A . 69 LEU N 1 1
17 39047 1 1 65 LEU O O 122.989 7.424 2.496 1.00 . A A . 69 LEU O 1 1
17 39048 1 1 66 TRP C C 121.962 10.017 3.286 1.00 . A A . 70 TRP C 1 1
17 39049 1 1 66 TRP CA C 120.862 8.964 3.372 1.00 . A A . 70 TRP CA 1 1
17 39050 1 1 66 TRP CB C 119.663 9.528 4.152 1.00 . A A . 70 TRP CB 1 1
17 39051 1 1 66 TRP CD1 C 118.384 7.423 3.551 1.00 . A A . 70 TRP CD1 1 1
17 39052 1 1 66 TRP CD2 C 117.056 9.229 3.716 1.00 . A A . 70 TRP CD2 1 1
17 39053 1 1 66 TRP CE2 C 116.217 8.138 3.393 1.00 . A A . 70 TRP CE2 1 1
17 39054 1 1 66 TRP CE3 C 116.464 10.496 3.875 1.00 . A A . 70 TRP CE3 1 1
17 39055 1 1 66 TRP CG C 118.426 8.748 3.825 1.00 . A A . 70 TRP CG 1 1
17 39056 1 1 66 TRP CH2 C 114.269 9.560 3.388 1.00 . A A . 70 TRP CH2 1 1
17 39057 1 1 66 TRP CZ2 C 114.841 8.296 3.229 1.00 . A A . 70 TRP CZ2 1 1
17 39058 1 1 66 TRP CZ3 C 115.079 10.659 3.709 1.00 . A A . 70 TRP CZ3 1 1
17 39059 1 1 66 TRP H H 120.921 7.422 4.826 1.00 . A A . 70 TRP H 1 1
17 39060 1 1 66 TRP HA H 120.543 8.718 2.372 1.00 . A A . 70 TRP HA 1 1
17 39061 1 1 66 TRP HB2 H 119.859 9.458 5.210 1.00 . A A . 70 TRP HB2 1 1
17 39062 1 1 66 TRP HB3 H 119.511 10.564 3.884 1.00 . A A . 70 TRP HB3 1 1
17 39063 1 1 66 TRP HD1 H 119.232 6.757 3.531 1.00 . A A . 70 TRP HD1 1 1
17 39064 1 1 66 TRP HE1 H 116.768 6.151 3.100 1.00 . A A . 70 TRP HE1 1 1
17 39065 1 1 66 TRP HE3 H 117.079 11.348 4.124 1.00 . A A . 70 TRP HE3 1 1
17 39066 1 1 66 TRP HH2 H 113.205 9.692 3.260 1.00 . A A . 70 TRP HH2 1 1
17 39067 1 1 66 TRP HZ2 H 114.223 7.446 2.982 1.00 . A A . 70 TRP HZ2 1 1
17 39068 1 1 66 TRP HZ3 H 114.636 11.636 3.830 1.00 . A A . 70 TRP HZ3 1 1
17 39069 1 1 66 TRP N N 121.360 7.750 4.015 1.00 . A A . 70 TRP N 1 1
17 39070 1 1 66 TRP NE1 N 117.073 7.058 3.308 1.00 . A A . 70 TRP NE1 1 1
17 39071 1 1 66 TRP O O 121.992 10.812 2.348 1.00 . A A . 70 TRP O 1 1
17 39072 1 1 67 ALA C C 124.695 11.025 2.974 1.00 . A A . 71 ALA C 1 1
17 39073 1 1 67 ALA CA C 123.935 11.010 4.297 1.00 . A A . 71 ALA CA 1 1
17 39074 1 1 67 ALA CB C 124.912 10.676 5.427 1.00 . A A . 71 ALA CB 1 1
17 39075 1 1 67 ALA H H 122.767 9.385 5.007 1.00 . A A . 71 ALA H 1 1
17 39076 1 1 67 ALA HA H 123.522 11.992 4.475 1.00 . A A . 71 ALA HA 1 1
17 39077 1 1 67 ALA HB1 H 125.376 9.718 5.229 1.00 . A A . 71 ALA HB1 1 1
17 39078 1 1 67 ALA HB2 H 124.379 10.632 6.364 1.00 . A A . 71 ALA HB2 1 1
17 39079 1 1 67 ALA HB3 H 125.675 11.439 5.480 1.00 . A A . 71 ALA HB3 1 1
17 39080 1 1 67 ALA N N 122.850 10.032 4.274 1.00 . A A . 71 ALA N 1 1
17 39081 1 1 67 ALA O O 124.872 12.080 2.367 1.00 . A A . 71 ALA O 1 1
17 39082 1 1 68 ASP C C 125.023 9.997 0.077 1.00 . A A . 72 ASP C 1 1
17 39083 1 1 68 ASP CA C 125.910 9.761 1.292 1.00 . A A . 72 ASP CA 1 1
17 39084 1 1 68 ASP CB C 126.559 8.380 1.181 1.00 . A A . 72 ASP CB 1 1
17 39085 1 1 68 ASP CG C 125.504 7.292 1.364 1.00 . A A . 72 ASP CG 1 1
17 39086 1 1 68 ASP H H 124.995 9.047 3.067 1.00 . A A . 72 ASP H 1 1
17 39087 1 1 68 ASP HA H 126.685 10.507 1.301 1.00 . A A . 72 ASP HA 1 1
17 39088 1 1 68 ASP HB2 H 127.015 8.276 0.208 1.00 . A A . 72 ASP HB2 1 1
17 39089 1 1 68 ASP HB3 H 127.315 8.276 1.945 1.00 . A A . 72 ASP HB3 1 1
17 39090 1 1 68 ASP N N 125.155 9.855 2.538 1.00 . A A . 72 ASP N 1 1
17 39091 1 1 68 ASP O O 125.396 10.729 -0.838 1.00 . A A . 72 ASP O 1 1
17 39092 1 1 68 ASP OD1 O 124.755 7.056 0.431 1.00 . A A . 72 ASP OD1 1 1
17 39093 1 1 68 ASP OD2 O 125.462 6.709 2.435 1.00 . A A . 72 ASP OD2 1 1
17 39094 1 1 69 TYR C C 122.509 10.990 -1.217 1.00 . A A . 73 TYR C 1 1
17 39095 1 1 69 TYR CA C 122.926 9.527 -1.043 1.00 . A A . 73 TYR CA 1 1
17 39096 1 1 69 TYR CB C 121.685 8.637 -0.797 1.00 . A A . 73 TYR CB 1 1
17 39097 1 1 69 TYR CD1 C 120.330 8.978 -2.910 1.00 . A A . 73 TYR CD1 1 1
17 39098 1 1 69 TYR CD2 C 119.522 9.934 -0.832 1.00 . A A . 73 TYR CD2 1 1
17 39099 1 1 69 TYR CE1 C 119.225 9.517 -3.584 1.00 . A A . 73 TYR CE1 1 1
17 39100 1 1 69 TYR CE2 C 118.417 10.467 -1.504 1.00 . A A . 73 TYR CE2 1 1
17 39101 1 1 69 TYR CG C 120.478 9.189 -1.535 1.00 . A A . 73 TYR CG 1 1
17 39102 1 1 69 TYR CZ C 118.269 10.259 -2.879 1.00 . A A . 73 TYR CZ 1 1
17 39103 1 1 69 TYR H H 123.610 8.804 0.831 1.00 . A A . 73 TYR H 1 1
17 39104 1 1 69 TYR HA H 123.413 9.196 -1.947 1.00 . A A . 73 TYR HA 1 1
17 39105 1 1 69 TYR HB2 H 121.886 7.634 -1.143 1.00 . A A . 73 TYR HB2 1 1
17 39106 1 1 69 TYR HB3 H 121.475 8.610 0.261 1.00 . A A . 73 TYR HB3 1 1
17 39107 1 1 69 TYR HD1 H 121.067 8.403 -3.452 1.00 . A A . 73 TYR HD1 1 1
17 39108 1 1 69 TYR HD2 H 119.636 10.096 0.230 1.00 . A A . 73 TYR HD2 1 1
17 39109 1 1 69 TYR HE1 H 119.109 9.355 -4.645 1.00 . A A . 73 TYR HE1 1 1
17 39110 1 1 69 TYR HE2 H 117.680 11.040 -0.963 1.00 . A A . 73 TYR HE2 1 1
17 39111 1 1 69 TYR HH H 117.104 11.716 -3.284 1.00 . A A . 73 TYR HH 1 1
17 39112 1 1 69 TYR N N 123.853 9.376 0.072 1.00 . A A . 73 TYR N 1 1
17 39113 1 1 69 TYR O O 122.526 11.523 -2.328 1.00 . A A . 73 TYR O 1 1
17 39114 1 1 69 TYR OH O 117.185 10.794 -3.543 1.00 . A A . 73 TYR OH 1 1
17 39115 1 1 70 ALA C C 122.781 13.962 -0.538 1.00 . A A . 74 ALA C 1 1
17 39116 1 1 70 ALA CA C 121.654 13.005 -0.171 1.00 . A A . 74 ALA CA 1 1
17 39117 1 1 70 ALA CB C 121.072 13.407 1.185 1.00 . A A . 74 ALA CB 1 1
17 39118 1 1 70 ALA H H 122.104 11.140 0.729 1.00 . A A . 74 ALA H 1 1
17 39119 1 1 70 ALA HA H 120.877 13.087 -0.915 1.00 . A A . 74 ALA HA 1 1
17 39120 1 1 70 ALA HB1 H 120.145 12.877 1.351 1.00 . A A . 74 ALA HB1 1 1
17 39121 1 1 70 ALA HB2 H 120.887 14.469 1.199 1.00 . A A . 74 ALA HB2 1 1
17 39122 1 1 70 ALA HB3 H 121.774 13.153 1.966 1.00 . A A . 74 ALA HB3 1 1
17 39123 1 1 70 ALA N N 122.109 11.620 -0.123 1.00 . A A . 74 ALA N 1 1
17 39124 1 1 70 ALA O O 122.602 14.855 -1.371 1.00 . A A . 74 ALA O 1 1
17 39125 1 1 71 TYR C C 125.470 14.595 -1.636 1.00 . A A . 75 TYR C 1 1
17 39126 1 1 71 TYR CA C 125.064 14.665 -0.166 1.00 . A A . 75 TYR CA 1 1
17 39127 1 1 71 TYR CB C 126.248 14.272 0.738 1.00 . A A . 75 TYR CB 1 1
17 39128 1 1 71 TYR CD1 C 124.888 14.813 2.819 1.00 . A A . 75 TYR CD1 1 1
17 39129 1 1 71 TYR CD2 C 127.181 15.596 2.684 1.00 . A A . 75 TYR CD2 1 1
17 39130 1 1 71 TYR CE1 C 124.765 15.401 4.085 1.00 . A A . 75 TYR CE1 1 1
17 39131 1 1 71 TYR CE2 C 127.054 16.182 3.948 1.00 . A A . 75 TYR CE2 1 1
17 39132 1 1 71 TYR CG C 126.100 14.909 2.114 1.00 . A A . 75 TYR CG 1 1
17 39133 1 1 71 TYR CZ C 125.848 16.085 4.649 1.00 . A A . 75 TYR CZ 1 1
17 39134 1 1 71 TYR H H 124.020 13.071 0.756 1.00 . A A . 75 TYR H 1 1
17 39135 1 1 71 TYR HA H 124.771 15.679 0.060 1.00 . A A . 75 TYR HA 1 1
17 39136 1 1 71 TYR HB2 H 126.271 13.198 0.844 1.00 . A A . 75 TYR HB2 1 1
17 39137 1 1 71 TYR HB3 H 127.172 14.606 0.288 1.00 . A A . 75 TYR HB3 1 1
17 39138 1 1 71 TYR HD1 H 124.051 14.288 2.392 1.00 . A A . 75 TYR HD1 1 1
17 39139 1 1 71 TYR HD2 H 128.114 15.673 2.145 1.00 . A A . 75 TYR HD2 1 1
17 39140 1 1 71 TYR HE1 H 123.833 15.328 4.627 1.00 . A A . 75 TYR HE1 1 1
17 39141 1 1 71 TYR HE2 H 127.891 16.711 4.382 1.00 . A A . 75 TYR HE2 1 1
17 39142 1 1 71 TYR HH H 124.794 16.804 6.072 1.00 . A A . 75 TYR HH 1 1
17 39143 1 1 71 TYR N N 123.933 13.787 0.094 1.00 . A A . 75 TYR N 1 1
17 39144 1 1 71 TYR O O 125.652 15.625 -2.279 1.00 . A A . 75 TYR O 1 1
17 39145 1 1 71 TYR OH O 125.728 16.663 5.898 1.00 . A A . 75 TYR OH 1 1
17 39146 1 1 72 ARG C C 124.932 13.820 -4.493 1.00 . A A . 76 ARG C 1 1
17 39147 1 1 72 ARG CA C 125.986 13.208 -3.567 1.00 . A A . 76 ARG CA 1 1
17 39148 1 1 72 ARG CB C 126.164 11.702 -3.879 1.00 . A A . 76 ARG CB 1 1
17 39149 1 1 72 ARG CD C 128.217 11.480 -2.439 1.00 . A A . 76 ARG CD 1 1
17 39150 1 1 72 ARG CG C 127.648 11.306 -3.847 1.00 . A A . 76 ARG CG 1 1
17 39151 1 1 72 ARG CZ C 130.582 11.827 -2.877 1.00 . A A . 76 ARG CZ 1 1
17 39152 1 1 72 ARG H H 125.438 12.592 -1.611 1.00 . A A . 76 ARG H 1 1
17 39153 1 1 72 ARG HA H 126.922 13.722 -3.733 1.00 . A A . 76 ARG HA 1 1
17 39154 1 1 72 ARG HB2 H 125.630 11.124 -3.142 1.00 . A A . 76 ARG HB2 1 1
17 39155 1 1 72 ARG HB3 H 125.764 11.479 -4.859 1.00 . A A . 76 ARG HB3 1 1
17 39156 1 1 72 ARG HD2 H 128.163 12.519 -2.152 1.00 . A A . 76 ARG HD2 1 1
17 39157 1 1 72 ARG HD3 H 127.642 10.886 -1.744 1.00 . A A . 76 ARG HD3 1 1
17 39158 1 1 72 ARG HE H 129.833 10.158 -2.058 1.00 . A A . 76 ARG HE 1 1
17 39159 1 1 72 ARG HG2 H 127.745 10.274 -4.144 1.00 . A A . 76 ARG HG2 1 1
17 39160 1 1 72 ARG HG3 H 128.199 11.930 -4.534 1.00 . A A . 76 ARG HG3 1 1
17 39161 1 1 72 ARG HH11 H 129.348 13.326 -3.365 1.00 . A A . 76 ARG HH11 1 1
17 39162 1 1 72 ARG HH12 H 131.026 13.598 -3.698 1.00 . A A . 76 ARG HH12 1 1
17 39163 1 1 72 ARG HH21 H 132.041 10.507 -2.504 1.00 . A A . 76 ARG HH21 1 1
17 39164 1 1 72 ARG HH22 H 132.548 12.003 -3.212 1.00 . A A . 76 ARG HH22 1 1
17 39165 1 1 72 ARG N N 125.602 13.382 -2.166 1.00 . A A . 76 ARG N 1 1
17 39166 1 1 72 ARG NE N 129.611 11.044 -2.415 1.00 . A A . 76 ARG NE 1 1
17 39167 1 1 72 ARG NH1 N 130.296 13.009 -3.350 1.00 . A A . 76 ARG NH1 1 1
17 39168 1 1 72 ARG NH2 N 131.821 11.414 -2.862 1.00 . A A . 76 ARG NH2 1 1
17 39169 1 1 72 ARG O O 125.269 14.436 -5.504 1.00 . A A . 76 ARG O 1 1
17 39170 1 1 73 ALA C C 122.836 15.670 -5.238 1.00 . A A . 77 ALA C 1 1
17 39171 1 1 73 ALA CA C 122.592 14.187 -4.972 1.00 . A A . 77 ALA CA 1 1
17 39172 1 1 73 ALA CB C 121.241 13.997 -4.273 1.00 . A A . 77 ALA CB 1 1
17 39173 1 1 73 ALA H H 123.445 13.142 -3.335 1.00 . A A . 77 ALA H 1 1
17 39174 1 1 73 ALA HA H 122.574 13.660 -5.915 1.00 . A A . 77 ALA HA 1 1
17 39175 1 1 73 ALA HB1 H 120.443 14.147 -4.984 1.00 . A A . 77 ALA HB1 1 1
17 39176 1 1 73 ALA HB2 H 121.147 14.713 -3.469 1.00 . A A . 77 ALA HB2 1 1
17 39177 1 1 73 ALA HB3 H 121.182 12.995 -3.872 1.00 . A A . 77 ALA HB3 1 1
17 39178 1 1 73 ALA N N 123.663 13.645 -4.147 1.00 . A A . 77 ALA N 1 1
17 39179 1 1 73 ALA O O 122.790 16.118 -6.383 1.00 . A A . 77 ALA O 1 1
17 39180 1 1 74 TYR C C 124.757 18.119 -4.899 1.00 . A A . 78 TYR C 1 1
17 39181 1 1 74 TYR CA C 123.365 17.858 -4.317 1.00 . A A . 78 TYR CA 1 1
17 39182 1 1 74 TYR CB C 123.229 18.562 -2.959 1.00 . A A . 78 TYR CB 1 1
17 39183 1 1 74 TYR CD1 C 121.037 19.791 -3.148 1.00 . A A . 78 TYR CD1 1 1
17 39184 1 1 74 TYR CD2 C 121.139 17.806 -1.761 1.00 . A A . 78 TYR CD2 1 1
17 39185 1 1 74 TYR CE1 C 119.680 19.941 -2.834 1.00 . A A . 78 TYR CE1 1 1
17 39186 1 1 74 TYR CE2 C 119.784 17.955 -1.446 1.00 . A A . 78 TYR CE2 1 1
17 39187 1 1 74 TYR CG C 121.766 18.722 -2.612 1.00 . A A . 78 TYR CG 1 1
17 39188 1 1 74 TYR CZ C 119.054 19.023 -1.982 1.00 . A A . 78 TYR CZ 1 1
17 39189 1 1 74 TYR H H 123.136 16.013 -3.282 1.00 . A A . 78 TYR H 1 1
17 39190 1 1 74 TYR HA H 122.634 18.271 -4.995 1.00 . A A . 78 TYR HA 1 1
17 39191 1 1 74 TYR HB2 H 123.715 17.969 -2.198 1.00 . A A . 78 TYR HB2 1 1
17 39192 1 1 74 TYR HB3 H 123.694 19.535 -3.007 1.00 . A A . 78 TYR HB3 1 1
17 39193 1 1 74 TYR HD1 H 121.520 20.500 -3.805 1.00 . A A . 78 TYR HD1 1 1
17 39194 1 1 74 TYR HD2 H 121.700 16.986 -1.347 1.00 . A A . 78 TYR HD2 1 1
17 39195 1 1 74 TYR HE1 H 119.118 20.765 -3.247 1.00 . A A . 78 TYR HE1 1 1
17 39196 1 1 74 TYR HE2 H 119.301 17.247 -0.789 1.00 . A A . 78 TYR HE2 1 1
17 39197 1 1 74 TYR HH H 117.205 18.881 -2.430 1.00 . A A . 78 TYR HH 1 1
17 39198 1 1 74 TYR N N 123.104 16.426 -4.176 1.00 . A A . 78 TYR N 1 1
17 39199 1 1 74 TYR O O 124.930 19.013 -5.725 1.00 . A A . 78 TYR O 1 1
17 39200 1 1 74 TYR OH O 117.718 19.170 -1.672 1.00 . A A . 78 TYR OH 1 1
17 39201 1 1 75 LYS C C 127.170 17.371 -6.468 1.00 . A A . 79 LYS C 1 1
17 39202 1 1 75 LYS CA C 127.116 17.540 -4.946 1.00 . A A . 79 LYS CA 1 1
17 39203 1 1 75 LYS CB C 128.081 16.536 -4.254 1.00 . A A . 79 LYS CB 1 1
17 39204 1 1 75 LYS CD C 128.915 17.918 -2.321 1.00 . A A . 79 LYS CD 1 1
17 39205 1 1 75 LYS CE C 130.092 18.744 -1.797 1.00 . A A . 79 LYS CE 1 1
17 39206 1 1 75 LYS CG C 129.301 17.263 -3.654 1.00 . A A . 79 LYS CG 1 1
17 39207 1 1 75 LYS H H 125.566 16.657 -3.792 1.00 . A A . 79 LYS H 1 1
17 39208 1 1 75 LYS HA H 127.417 18.549 -4.709 1.00 . A A . 79 LYS HA 1 1
17 39209 1 1 75 LYS HB2 H 127.555 16.027 -3.466 1.00 . A A . 79 LYS HB2 1 1
17 39210 1 1 75 LYS HB3 H 128.428 15.800 -4.969 1.00 . A A . 79 LYS HB3 1 1
17 39211 1 1 75 LYS HD2 H 128.059 18.559 -2.467 1.00 . A A . 79 LYS HD2 1 1
17 39212 1 1 75 LYS HD3 H 128.670 17.150 -1.601 1.00 . A A . 79 LYS HD3 1 1
17 39213 1 1 75 LYS HE2 H 130.959 18.110 -1.691 1.00 . A A . 79 LYS HE2 1 1
17 39214 1 1 75 LYS HE3 H 130.311 19.537 -2.497 1.00 . A A . 79 LYS HE3 1 1
17 39215 1 1 75 LYS HG2 H 130.092 16.546 -3.483 1.00 . A A . 79 LYS HG2 1 1
17 39216 1 1 75 LYS HG3 H 129.647 18.021 -4.340 1.00 . A A . 79 LYS HG3 1 1
17 39217 1 1 75 LYS HZ1 H 128.717 19.515 -0.434 1.00 . A A . 79 LYS HZ1 1 1
17 39218 1 1 75 LYS HZ2 H 130.256 20.229 -0.346 1.00 . A A . 79 LYS HZ2 1 1
17 39219 1 1 75 LYS HZ3 H 130.002 18.672 0.282 1.00 . A A . 79 LYS HZ3 1 1
17 39220 1 1 75 LYS N N 125.749 17.350 -4.459 1.00 . A A . 79 LYS N 1 1
17 39221 1 1 75 LYS NZ N 129.740 19.335 -0.474 1.00 . A A . 79 LYS NZ 1 1
17 39222 1 1 75 LYS O O 127.911 18.076 -7.152 1.00 . A A . 79 LYS O 1 1
17 39223 1 1 76 SER C C 125.934 17.437 -9.178 1.00 . A A . 80 SER C 1 1
17 39224 1 1 76 SER CA C 126.360 16.182 -8.420 1.00 . A A . 80 SER CA 1 1
17 39225 1 1 76 SER CB C 125.397 15.035 -8.729 1.00 . A A . 80 SER CB 1 1
17 39226 1 1 76 SER H H 125.817 15.899 -6.393 1.00 . A A . 80 SER H 1 1
17 39227 1 1 76 SER HA H 127.351 15.900 -8.742 1.00 . A A . 80 SER HA 1 1
17 39228 1 1 76 SER HB2 H 125.868 14.095 -8.496 1.00 . A A . 80 SER HB2 1 1
17 39229 1 1 76 SER HB3 H 124.502 15.144 -8.129 1.00 . A A . 80 SER HB3 1 1
17 39230 1 1 76 SER HG H 125.519 14.332 -10.540 1.00 . A A . 80 SER HG 1 1
17 39231 1 1 76 SER N N 126.386 16.433 -6.985 1.00 . A A . 80 SER N 1 1
17 39232 1 1 76 SER O O 126.213 17.577 -10.368 1.00 . A A . 80 SER O 1 1
17 39233 1 1 76 SER OG O 125.061 15.058 -10.111 1.00 . A A . 80 SER OG 1 1
17 39234 1 1 77 GLY C C 123.537 19.352 -9.905 1.00 . A A . 81 GLY C 1 1
17 39235 1 1 77 GLY CA C 124.808 19.587 -9.101 1.00 . A A . 81 GLY CA 1 1
17 39236 1 1 77 GLY H H 125.068 18.186 -7.534 1.00 . A A . 81 GLY H 1 1
17 39237 1 1 77 GLY HA2 H 124.611 20.317 -8.331 1.00 . A A . 81 GLY HA2 1 1
17 39238 1 1 77 GLY HA3 H 125.577 19.959 -9.759 1.00 . A A . 81 GLY HA3 1 1
17 39239 1 1 77 GLY N N 125.261 18.348 -8.481 1.00 . A A . 81 GLY N 1 1
17 39240 1 1 77 GLY O O 123.021 20.258 -10.559 1.00 . A A . 81 GLY O 1 1
17 39241 1 1 78 ASP C C 121.058 16.690 -9.773 1.00 . A A . 82 ASP C 1 1
17 39242 1 1 78 ASP CA C 121.821 17.752 -10.558 1.00 . A A . 82 ASP CA 1 1
17 39243 1 1 78 ASP CB C 122.170 17.213 -11.946 1.00 . A A . 82 ASP CB 1 1
17 39244 1 1 78 ASP CG C 120.898 17.027 -12.765 1.00 . A A . 82 ASP CG 1 1
17 39245 1 1 78 ASP H H 123.493 17.452 -9.301 1.00 . A A . 82 ASP H 1 1
17 39246 1 1 78 ASP HA H 121.193 18.622 -10.667 1.00 . A A . 82 ASP HA 1 1
17 39247 1 1 78 ASP HB2 H 122.822 17.913 -12.449 1.00 . A A . 82 ASP HB2 1 1
17 39248 1 1 78 ASP HB3 H 122.673 16.262 -11.846 1.00 . A A . 82 ASP HB3 1 1
17 39249 1 1 78 ASP N N 123.036 18.124 -9.843 1.00 . A A . 82 ASP N 1 1
17 39250 1 1 78 ASP O O 121.057 15.515 -10.138 1.00 . A A . 82 ASP O 1 1
17 39251 1 1 78 ASP OD1 O 119.828 17.097 -12.183 1.00 . A A . 82 ASP OD1 1 1
17 39252 1 1 78 ASP OD2 O 121.012 16.818 -13.962 1.00 . A A . 82 ASP OD2 1 1
17 39253 1 1 79 PRO C C 118.631 15.335 -8.653 1.00 . A A . 83 PRO C 1 1
17 39254 1 1 79 PRO CA C 119.639 16.148 -7.844 1.00 . A A . 83 PRO CA 1 1
17 39255 1 1 79 PRO CB C 118.926 17.077 -6.845 1.00 . A A . 83 PRO CB 1 1
17 39256 1 1 79 PRO CD C 120.383 18.464 -8.189 1.00 . A A . 83 PRO CD 1 1
17 39257 1 1 79 PRO CG C 119.763 18.317 -6.798 1.00 . A A . 83 PRO CG 1 1
17 39258 1 1 79 PRO HA H 120.306 15.490 -7.311 1.00 . A A . 83 PRO HA 1 1
17 39259 1 1 79 PRO HB2 H 117.926 17.312 -7.193 1.00 . A A . 83 PRO HB2 1 1
17 39260 1 1 79 PRO HB3 H 118.882 16.621 -5.866 1.00 . A A . 83 PRO HB3 1 1
17 39261 1 1 79 PRO HD2 H 119.763 19.089 -8.817 1.00 . A A . 83 PRO HD2 1 1
17 39262 1 1 79 PRO HD3 H 121.384 18.864 -8.122 1.00 . A A . 83 PRO HD3 1 1
17 39263 1 1 79 PRO HG2 H 119.145 19.176 -6.566 1.00 . A A . 83 PRO HG2 1 1
17 39264 1 1 79 PRO HG3 H 120.545 18.213 -6.060 1.00 . A A . 83 PRO HG3 1 1
17 39265 1 1 79 PRO N N 120.421 17.084 -8.703 1.00 . A A . 83 PRO N 1 1
17 39266 1 1 79 PRO O O 118.471 14.139 -8.436 1.00 . A A . 83 PRO O 1 1
17 39267 1 1 80 ALA C C 117.631 14.180 -11.199 1.00 . A A . 84 ALA C 1 1
17 39268 1 1 80 ALA CA C 116.974 15.304 -10.411 1.00 . A A . 84 ALA CA 1 1
17 39269 1 1 80 ALA CB C 116.311 16.298 -11.366 1.00 . A A . 84 ALA CB 1 1
17 39270 1 1 80 ALA H H 118.128 16.943 -9.729 1.00 . A A . 84 ALA H 1 1
17 39271 1 1 80 ALA HA H 116.220 14.880 -9.769 1.00 . A A . 84 ALA HA 1 1
17 39272 1 1 80 ALA HB1 H 117.070 16.890 -11.856 1.00 . A A . 84 ALA HB1 1 1
17 39273 1 1 80 ALA HB2 H 115.653 16.948 -10.808 1.00 . A A . 84 ALA HB2 1 1
17 39274 1 1 80 ALA HB3 H 115.740 15.762 -12.107 1.00 . A A . 84 ALA HB3 1 1
17 39275 1 1 80 ALA N N 117.960 15.989 -9.590 1.00 . A A . 84 ALA N 1 1
17 39276 1 1 80 ALA O O 117.125 13.057 -11.235 1.00 . A A . 84 ALA O 1 1
17 39277 1 1 81 GLY C C 120.038 12.396 -11.671 1.00 . A A . 85 GLY C 1 1
17 39278 1 1 81 GLY CA C 119.488 13.483 -12.586 1.00 . A A . 85 GLY CA 1 1
17 39279 1 1 81 GLY H H 119.125 15.390 -11.740 1.00 . A A . 85 GLY H 1 1
17 39280 1 1 81 GLY HA2 H 118.820 13.039 -13.306 1.00 . A A . 85 GLY HA2 1 1
17 39281 1 1 81 GLY HA3 H 120.307 13.959 -13.101 1.00 . A A . 85 GLY HA3 1 1
17 39282 1 1 81 GLY N N 118.765 14.482 -11.814 1.00 . A A . 85 GLY N 1 1
17 39283 1 1 81 GLY O O 119.931 11.206 -11.963 1.00 . A A . 85 GLY O 1 1
17 39284 1 1 82 TYR C C 120.065 10.951 -9.077 1.00 . A A . 86 TYR C 1 1
17 39285 1 1 82 TYR CA C 121.173 11.865 -9.601 1.00 . A A . 86 TYR CA 1 1
17 39286 1 1 82 TYR CB C 121.850 12.607 -8.441 1.00 . A A . 86 TYR CB 1 1
17 39287 1 1 82 TYR CD1 C 122.090 10.834 -6.663 1.00 . A A . 86 TYR CD1 1 1
17 39288 1 1 82 TYR CD2 C 124.063 11.530 -7.889 1.00 . A A . 86 TYR CD2 1 1
17 39289 1 1 82 TYR CE1 C 122.868 9.929 -5.928 1.00 . A A . 86 TYR CE1 1 1
17 39290 1 1 82 TYR CE2 C 124.840 10.627 -7.154 1.00 . A A . 86 TYR CE2 1 1
17 39291 1 1 82 TYR CG C 122.687 11.633 -7.643 1.00 . A A . 86 TYR CG 1 1
17 39292 1 1 82 TYR CZ C 124.241 9.827 -6.174 1.00 . A A . 86 TYR CZ 1 1
17 39293 1 1 82 TYR H H 120.669 13.776 -10.364 1.00 . A A . 86 TYR H 1 1
17 39294 1 1 82 TYR HA H 121.910 11.261 -10.106 1.00 . A A . 86 TYR HA 1 1
17 39295 1 1 82 TYR HB2 H 122.486 13.389 -8.833 1.00 . A A . 86 TYR HB2 1 1
17 39296 1 1 82 TYR HB3 H 121.098 13.041 -7.801 1.00 . A A . 86 TYR HB3 1 1
17 39297 1 1 82 TYR HD1 H 121.030 10.912 -6.473 1.00 . A A . 86 TYR HD1 1 1
17 39298 1 1 82 TYR HD2 H 124.524 12.149 -8.644 1.00 . A A . 86 TYR HD2 1 1
17 39299 1 1 82 TYR HE1 H 122.408 9.311 -5.172 1.00 . A A . 86 TYR HE1 1 1
17 39300 1 1 82 TYR HE2 H 125.900 10.549 -7.343 1.00 . A A . 86 TYR HE2 1 1
17 39301 1 1 82 TYR HH H 124.415 8.297 -5.045 1.00 . A A . 86 TYR HH 1 1
17 39302 1 1 82 TYR N N 120.618 12.814 -10.553 1.00 . A A . 86 TYR N 1 1
17 39303 1 1 82 TYR O O 120.251 9.751 -8.910 1.00 . A A . 86 TYR O 1 1
17 39304 1 1 82 TYR OH O 125.007 8.936 -5.449 1.00 . A A . 86 TYR OH 1 1
17 39305 1 1 83 VAL C C 117.276 9.755 -9.367 1.00 . A A . 87 VAL C 1 1
17 39306 1 1 83 VAL CA C 117.795 10.727 -8.307 1.00 . A A . 87 VAL CA 1 1
17 39307 1 1 83 VAL CB C 116.674 11.652 -7.841 1.00 . A A . 87 VAL CB 1 1
17 39308 1 1 83 VAL CG1 C 115.405 10.841 -7.545 1.00 . A A . 87 VAL CG1 1 1
17 39309 1 1 83 VAL CG2 C 117.117 12.384 -6.565 1.00 . A A . 87 VAL CG2 1 1
17 39310 1 1 83 VAL H H 118.790 12.485 -8.948 1.00 . A A . 87 VAL H 1 1
17 39311 1 1 83 VAL HA H 118.144 10.162 -7.470 1.00 . A A . 87 VAL HA 1 1
17 39312 1 1 83 VAL HB H 116.472 12.368 -8.622 1.00 . A A . 87 VAL HB 1 1
17 39313 1 1 83 VAL HG11 H 115.667 9.953 -6.989 1.00 . A A . 87 VAL HG11 1 1
17 39314 1 1 83 VAL HG12 H 114.935 10.558 -8.475 1.00 . A A . 87 VAL HG12 1 1
17 39315 1 1 83 VAL HG13 H 114.719 11.441 -6.963 1.00 . A A . 87 VAL HG13 1 1
17 39316 1 1 83 VAL HG21 H 117.021 11.720 -5.717 1.00 . A A . 87 VAL HG21 1 1
17 39317 1 1 83 VAL HG22 H 116.492 13.252 -6.412 1.00 . A A . 87 VAL HG22 1 1
17 39318 1 1 83 VAL HG23 H 118.146 12.695 -6.661 1.00 . A A . 87 VAL HG23 1 1
17 39319 1 1 83 VAL N N 118.905 11.521 -8.808 1.00 . A A . 87 VAL N 1 1
17 39320 1 1 83 VAL O O 117.001 8.591 -9.076 1.00 . A A . 87 VAL O 1 1
17 39321 1 1 84 LYS C C 117.592 8.282 -12.008 1.00 . A A . 88 LYS C 1 1
17 39322 1 1 84 LYS CA C 116.619 9.409 -11.667 1.00 . A A . 88 LYS CA 1 1
17 39323 1 1 84 LYS CB C 116.359 10.264 -12.917 1.00 . A A . 88 LYS CB 1 1
17 39324 1 1 84 LYS CD C 114.760 11.885 -14.006 1.00 . A A . 88 LYS CD 1 1
17 39325 1 1 84 LYS CE C 115.459 13.239 -13.849 1.00 . A A . 88 LYS CE 1 1
17 39326 1 1 84 LYS CG C 115.020 11.005 -12.771 1.00 . A A . 88 LYS CG 1 1
17 39327 1 1 84 LYS H H 117.339 11.181 -10.761 1.00 . A A . 88 LYS H 1 1
17 39328 1 1 84 LYS HA H 115.688 8.971 -11.353 1.00 . A A . 88 LYS HA 1 1
17 39329 1 1 84 LYS HB2 H 117.159 10.978 -13.030 1.00 . A A . 88 LYS HB2 1 1
17 39330 1 1 84 LYS HB3 H 116.318 9.631 -13.793 1.00 . A A . 88 LYS HB3 1 1
17 39331 1 1 84 LYS HD2 H 115.135 11.389 -14.890 1.00 . A A . 88 LYS HD2 1 1
17 39332 1 1 84 LYS HD3 H 113.697 12.046 -14.112 1.00 . A A . 88 LYS HD3 1 1
17 39333 1 1 84 LYS HE2 H 114.992 13.786 -13.046 1.00 . A A . 88 LYS HE2 1 1
17 39334 1 1 84 LYS HE3 H 116.502 13.088 -13.620 1.00 . A A . 88 LYS HE3 1 1
17 39335 1 1 84 LYS HG2 H 114.223 10.281 -12.676 1.00 . A A . 88 LYS HG2 1 1
17 39336 1 1 84 LYS HG3 H 115.044 11.624 -11.884 1.00 . A A . 88 LYS HG3 1 1
17 39337 1 1 84 LYS HZ1 H 114.338 14.265 -15.272 1.00 . A A . 88 LYS HZ1 1 1
17 39338 1 1 84 LYS HZ2 H 115.678 13.435 -15.908 1.00 . A A . 88 LYS HZ2 1 1
17 39339 1 1 84 LYS HZ3 H 115.903 14.881 -15.046 1.00 . A A . 88 LYS HZ3 1 1
17 39340 1 1 84 LYS N N 117.123 10.242 -10.586 1.00 . A A . 88 LYS N 1 1
17 39341 1 1 84 LYS NZ N 115.335 14.014 -15.114 1.00 . A A . 88 LYS NZ 1 1
17 39342 1 1 84 LYS O O 117.204 7.304 -12.650 1.00 . A A . 88 LYS O 1 1
17 39343 1 1 85 LYS C C 119.962 6.332 -10.831 1.00 . A A . 89 LYS C 1 1
17 39344 1 1 85 LYS CA C 119.853 7.378 -11.938 1.00 . A A . 89 LYS CA 1 1
17 39345 1 1 85 LYS CB C 121.231 8.016 -12.229 1.00 . A A . 89 LYS CB 1 1
17 39346 1 1 85 LYS CD C 123.068 7.170 -10.698 1.00 . A A . 89 LYS CD 1 1
17 39347 1 1 85 LYS CE C 123.907 7.534 -9.471 1.00 . A A . 89 LYS CE 1 1
17 39348 1 1 85 LYS CG C 122.039 8.280 -10.936 1.00 . A A . 89 LYS CG 1 1
17 39349 1 1 85 LYS H H 119.127 9.228 -11.106 1.00 . A A . 89 LYS H 1 1
17 39350 1 1 85 LYS HA H 119.528 6.875 -12.836 1.00 . A A . 89 LYS HA 1 1
17 39351 1 1 85 LYS HB2 H 121.794 7.360 -12.877 1.00 . A A . 89 LYS HB2 1 1
17 39352 1 1 85 LYS HB3 H 121.071 8.953 -12.739 1.00 . A A . 89 LYS HB3 1 1
17 39353 1 1 85 LYS HD2 H 122.558 6.234 -10.528 1.00 . A A . 89 LYS HD2 1 1
17 39354 1 1 85 LYS HD3 H 123.711 7.082 -11.561 1.00 . A A . 89 LYS HD3 1 1
17 39355 1 1 85 LYS HE2 H 123.258 7.653 -8.615 1.00 . A A . 89 LYS HE2 1 1
17 39356 1 1 85 LYS HE3 H 124.621 6.747 -9.275 1.00 . A A . 89 LYS HE3 1 1
17 39357 1 1 85 LYS HG2 H 122.561 9.221 -11.024 1.00 . A A . 89 LYS HG2 1 1
17 39358 1 1 85 LYS HG3 H 121.379 8.325 -10.095 1.00 . A A . 89 LYS HG3 1 1
17 39359 1 1 85 LYS HZ1 H 124.033 9.611 -9.433 1.00 . A A . 89 LYS HZ1 1 1
17 39360 1 1 85 LYS HZ2 H 124.848 8.891 -10.739 1.00 . A A . 89 LYS HZ2 1 1
17 39361 1 1 85 LYS HZ3 H 125.513 8.825 -9.177 1.00 . A A . 89 LYS HZ3 1 1
17 39362 1 1 85 LYS N N 118.858 8.419 -11.610 1.00 . A A . 89 LYS N 1 1
17 39363 1 1 85 LYS NZ N 124.629 8.811 -9.724 1.00 . A A . 89 LYS NZ 1 1
17 39364 1 1 85 LYS O O 120.391 5.202 -11.071 1.00 . A A . 89 LYS O 1 1
17 39365 1 1 86 THR C C 118.250 5.385 -8.043 1.00 . A A . 90 THR C 1 1
17 39366 1 1 86 THR CA C 119.651 5.828 -8.461 1.00 . A A . 90 THR CA 1 1
17 39367 1 1 86 THR CB C 120.316 6.584 -7.305 1.00 . A A . 90 THR CB 1 1
17 39368 1 1 86 THR CG2 C 119.465 7.804 -6.936 1.00 . A A . 90 THR CG2 1 1
17 39369 1 1 86 THR H H 119.266 7.642 -9.495 1.00 . A A . 90 THR H 1 1
17 39370 1 1 86 THR HA H 120.244 4.957 -8.700 1.00 . A A . 90 THR HA 1 1
17 39371 1 1 86 THR HB H 121.296 6.909 -7.611 1.00 . A A . 90 THR HB 1 1
17 39372 1 1 86 THR HG1 H 119.564 5.376 -5.984 1.00 . A A . 90 THR HG1 1 1
17 39373 1 1 86 THR HG21 H 118.819 7.553 -6.108 1.00 . A A . 90 THR HG21 1 1
17 39374 1 1 86 THR HG22 H 118.865 8.092 -7.782 1.00 . A A . 90 THR HG22 1 1
17 39375 1 1 86 THR HG23 H 120.107 8.627 -6.656 1.00 . A A . 90 THR HG23 1 1
17 39376 1 1 86 THR N N 119.584 6.722 -9.620 1.00 . A A . 90 THR N 1 1
17 39377 1 1 86 THR O O 117.963 5.232 -6.855 1.00 . A A . 90 THR O 1 1
17 39378 1 1 86 THR OG1 O 120.433 5.734 -6.180 1.00 . A A . 90 THR OG1 1 1
17 39379 1 1 87 LEU C C 115.974 3.288 -8.369 1.00 . A A . 91 LEU C 1 1
17 39380 1 1 87 LEU CA C 116.012 4.757 -8.763 1.00 . A A . 91 LEU CA 1 1
17 39381 1 1 87 LEU CB C 115.117 4.962 -9.989 1.00 . A A . 91 LEU CB 1 1
17 39382 1 1 87 LEU CD1 C 114.250 6.620 -11.657 1.00 . A A . 91 LEU CD1 1 1
17 39383 1 1 87 LEU CD2 C 114.205 7.187 -9.198 1.00 . A A . 91 LEU CD2 1 1
17 39384 1 1 87 LEU CG C 114.984 6.457 -10.314 1.00 . A A . 91 LEU CG 1 1
17 39385 1 1 87 LEU H H 117.674 5.322 -9.954 1.00 . A A . 91 LEU H 1 1
17 39386 1 1 87 LEU HA H 115.630 5.344 -7.943 1.00 . A A . 91 LEU HA 1 1
17 39387 1 1 87 LEU HB2 H 115.550 4.448 -10.836 1.00 . A A . 91 LEU HB2 1 1
17 39388 1 1 87 LEU HB3 H 114.139 4.552 -9.788 1.00 . A A . 91 LEU HB3 1 1
17 39389 1 1 87 LEU HD11 H 114.947 6.468 -12.468 1.00 . A A . 91 LEU HD11 1 1
17 39390 1 1 87 LEU HD12 H 113.832 7.615 -11.726 1.00 . A A . 91 LEU HD12 1 1
17 39391 1 1 87 LEU HD13 H 113.453 5.893 -11.729 1.00 . A A . 91 LEU HD13 1 1
17 39392 1 1 87 LEU HD21 H 113.730 8.071 -9.603 1.00 . A A . 91 LEU HD21 1 1
17 39393 1 1 87 LEU HD22 H 114.889 7.484 -8.417 1.00 . A A . 91 LEU HD22 1 1
17 39394 1 1 87 LEU HD23 H 113.451 6.533 -8.784 1.00 . A A . 91 LEU HD23 1 1
17 39395 1 1 87 LEU HG H 115.974 6.882 -10.399 1.00 . A A . 91 LEU HG 1 1
17 39396 1 1 87 LEU N N 117.385 5.183 -9.030 1.00 . A A . 91 LEU N 1 1
17 39397 1 1 87 LEU O O 114.978 2.811 -7.833 1.00 . A A . 91 LEU O 1 1
17 39398 1 1 88 TYR C C 117.731 0.932 -6.957 1.00 . A A . 92 TYR C 1 1
17 39399 1 1 88 TYR CA C 117.117 1.140 -8.350 1.00 . A A . 92 TYR CA 1 1
17 39400 1 1 88 TYR CB C 117.946 0.405 -9.423 1.00 . A A . 92 TYR CB 1 1
17 39401 1 1 88 TYR CD1 C 120.085 1.744 -9.320 1.00 . A A . 92 TYR CD1 1 1
17 39402 1 1 88 TYR CD2 C 120.129 -0.579 -8.623 1.00 . A A . 92 TYR CD2 1 1
17 39403 1 1 88 TYR CE1 C 121.448 1.856 -9.024 1.00 . A A . 92 TYR CE1 1 1
17 39404 1 1 88 TYR CE2 C 121.491 -0.464 -8.324 1.00 . A A . 92 TYR CE2 1 1
17 39405 1 1 88 TYR CG C 119.425 0.525 -9.120 1.00 . A A . 92 TYR CG 1 1
17 39406 1 1 88 TYR CZ C 122.152 0.753 -8.527 1.00 . A A . 92 TYR CZ 1 1
17 39407 1 1 88 TYR H H 117.806 2.993 -9.120 1.00 . A A . 92 TYR H 1 1
17 39408 1 1 88 TYR HA H 116.115 0.730 -8.348 1.00 . A A . 92 TYR HA 1 1
17 39409 1 1 88 TYR HB2 H 117.666 -0.639 -9.441 1.00 . A A . 92 TYR HB2 1 1
17 39410 1 1 88 TYR HB3 H 117.743 0.842 -10.390 1.00 . A A . 92 TYR HB3 1 1
17 39411 1 1 88 TYR HD1 H 119.542 2.595 -9.705 1.00 . A A . 92 TYR HD1 1 1
17 39412 1 1 88 TYR HD2 H 119.619 -1.519 -8.469 1.00 . A A . 92 TYR HD2 1 1
17 39413 1 1 88 TYR HE1 H 121.958 2.795 -9.179 1.00 . A A . 92 TYR HE1 1 1
17 39414 1 1 88 TYR HE2 H 122.034 -1.315 -7.941 1.00 . A A . 92 TYR HE2 1 1
17 39415 1 1 88 TYR HH H 123.984 0.823 -9.051 1.00 . A A . 92 TYR HH 1 1
17 39416 1 1 88 TYR N N 117.049 2.565 -8.669 1.00 . A A . 92 TYR N 1 1
17 39417 1 1 88 TYR O O 117.753 -0.185 -6.441 1.00 . A A . 92 TYR O 1 1
17 39418 1 1 88 TYR OH O 123.494 0.867 -8.228 1.00 . A A . 92 TYR OH 1 1
17 39419 1 1 89 GLU C C 117.908 2.513 -3.955 1.00 . A A . 93 GLU C 1 1
17 39420 1 1 89 GLU CA C 118.852 1.953 -5.028 1.00 . A A . 93 GLU CA 1 1
17 39421 1 1 89 GLU CB C 120.160 2.751 -5.038 1.00 . A A . 93 GLU CB 1 1
17 39422 1 1 89 GLU CD C 122.308 3.188 -3.835 1.00 . A A . 93 GLU CD 1 1
17 39423 1 1 89 GLU CG C 120.947 2.499 -3.750 1.00 . A A . 93 GLU CG 1 1
17 39424 1 1 89 GLU H H 118.190 2.886 -6.824 1.00 . A A . 93 GLU H 1 1
17 39425 1 1 89 GLU HA H 119.079 0.922 -4.790 1.00 . A A . 93 GLU HA 1 1
17 39426 1 1 89 GLU HB2 H 120.757 2.456 -5.889 1.00 . A A . 93 GLU HB2 1 1
17 39427 1 1 89 GLU HB3 H 119.928 3.797 -5.110 1.00 . A A . 93 GLU HB3 1 1
17 39428 1 1 89 GLU HG2 H 120.399 2.895 -2.908 1.00 . A A . 93 GLU HG2 1 1
17 39429 1 1 89 GLU HG3 H 121.093 1.438 -3.617 1.00 . A A . 93 GLU HG3 1 1
17 39430 1 1 89 GLU N N 118.233 2.021 -6.359 1.00 . A A . 93 GLU N 1 1
17 39431 1 1 89 GLU O O 117.911 2.049 -2.813 1.00 . A A . 93 GLU O 1 1
17 39432 1 1 89 GLU OE1 O 122.485 3.997 -4.730 1.00 . A A . 93 GLU OE1 1 1
17 39433 1 1 89 GLU OE2 O 123.153 2.893 -3.005 1.00 . A A . 93 GLU OE2 1 1
17 39434 1 1 90 ILE C C 115.137 3.052 -2.850 1.00 . A A . 94 ILE C 1 1
17 39435 1 1 90 ILE CA C 116.141 4.098 -3.378 1.00 . A A . 94 ILE CA 1 1
17 39436 1 1 90 ILE CB C 115.393 5.299 -4.009 1.00 . A A . 94 ILE CB 1 1
17 39437 1 1 90 ILE CD1 C 115.683 7.591 -4.979 1.00 . A A . 94 ILE CD1 1 1
17 39438 1 1 90 ILE CG1 C 116.347 6.494 -4.139 1.00 . A A . 94 ILE CG1 1 1
17 39439 1 1 90 ILE CG2 C 114.201 5.695 -3.124 1.00 . A A . 94 ILE CG2 1 1
17 39440 1 1 90 ILE H H 117.113 3.829 -5.255 1.00 . A A . 94 ILE H 1 1
17 39441 1 1 90 ILE HA H 116.709 4.465 -2.535 1.00 . A A . 94 ILE HA 1 1
17 39442 1 1 90 ILE HB H 115.031 5.034 -4.984 1.00 . A A . 94 ILE HB 1 1
17 39443 1 1 90 ILE HD11 H 115.316 7.165 -5.902 1.00 . A A . 94 ILE HD11 1 1
17 39444 1 1 90 ILE HD12 H 116.405 8.362 -5.203 1.00 . A A . 94 ILE HD12 1 1
17 39445 1 1 90 ILE HD13 H 114.858 8.019 -4.428 1.00 . A A . 94 ILE HD13 1 1
17 39446 1 1 90 ILE HG12 H 116.578 6.881 -3.157 1.00 . A A . 94 ILE HG12 1 1
17 39447 1 1 90 ILE HG13 H 117.256 6.176 -4.628 1.00 . A A . 94 ILE HG13 1 1
17 39448 1 1 90 ILE HG21 H 113.391 4.998 -3.281 1.00 . A A . 94 ILE HG21 1 1
17 39449 1 1 90 ILE HG22 H 113.870 6.691 -3.379 1.00 . A A . 94 ILE HG22 1 1
17 39450 1 1 90 ILE HG23 H 114.499 5.670 -2.087 1.00 . A A . 94 ILE HG23 1 1
17 39451 1 1 90 ILE N N 117.086 3.503 -4.331 1.00 . A A . 94 ILE N 1 1
17 39452 1 1 90 ILE O O 114.801 3.072 -1.664 1.00 . A A . 94 ILE O 1 1
17 39453 1 1 91 PRO C C 114.155 0.371 -1.988 1.00 . A A . 95 PRO C 1 1
17 39454 1 1 91 PRO CA C 113.681 1.101 -3.244 1.00 . A A . 95 PRO CA 1 1
17 39455 1 1 91 PRO CB C 113.604 0.148 -4.447 1.00 . A A . 95 PRO CB 1 1
17 39456 1 1 91 PRO CD C 114.960 2.022 -5.115 1.00 . A A . 95 PRO CD 1 1
17 39457 1 1 91 PRO CG C 113.936 1.005 -5.623 1.00 . A A . 95 PRO CG 1 1
17 39458 1 1 91 PRO HA H 112.713 1.542 -3.078 1.00 . A A . 95 PRO HA 1 1
17 39459 1 1 91 PRO HB2 H 114.326 -0.652 -4.346 1.00 . A A . 95 PRO HB2 1 1
17 39460 1 1 91 PRO HB3 H 112.607 -0.256 -4.551 1.00 . A A . 95 PRO HB3 1 1
17 39461 1 1 91 PRO HD2 H 115.952 1.645 -5.263 1.00 . A A . 95 PRO HD2 1 1
17 39462 1 1 91 PRO HD3 H 114.834 2.964 -5.603 1.00 . A A . 95 PRO HD3 1 1
17 39463 1 1 91 PRO HG2 H 114.363 0.400 -6.416 1.00 . A A . 95 PRO HG2 1 1
17 39464 1 1 91 PRO HG3 H 113.055 1.518 -5.978 1.00 . A A . 95 PRO HG3 1 1
17 39465 1 1 91 PRO N N 114.654 2.148 -3.681 1.00 . A A . 95 PRO N 1 1
17 39466 1 1 91 PRO O O 113.344 -0.115 -1.202 1.00 . A A . 95 PRO O 1 1
17 39467 1 1 92 ALA C C 116.060 0.561 0.567 1.00 . A A . 96 ALA C 1 1
17 39468 1 1 92 ALA CA C 116.032 -0.375 -0.636 1.00 . A A . 96 ALA CA 1 1
17 39469 1 1 92 ALA CB C 117.450 -0.861 -0.942 1.00 . A A . 96 ALA CB 1 1
17 39470 1 1 92 ALA H H 116.076 0.703 -2.460 1.00 . A A . 96 ALA H 1 1
17 39471 1 1 92 ALA HA H 115.421 -1.227 -0.397 1.00 . A A . 96 ALA HA 1 1
17 39472 1 1 92 ALA HB1 H 117.448 -1.413 -1.871 1.00 . A A . 96 ALA HB1 1 1
17 39473 1 1 92 ALA HB2 H 117.791 -1.501 -0.143 1.00 . A A . 96 ALA HB2 1 1
17 39474 1 1 92 ALA HB3 H 118.110 -0.012 -1.029 1.00 . A A . 96 ALA HB3 1 1
17 39475 1 1 92 ALA N N 115.472 0.298 -1.804 1.00 . A A . 96 ALA N 1 1
17 39476 1 1 92 ALA O O 115.941 0.123 1.710 1.00 . A A . 96 ALA O 1 1
17 39477 1 1 93 LEU C C 114.874 3.084 1.953 1.00 . A A . 97 LEU C 1 1
17 39478 1 1 93 LEU CA C 116.267 2.839 1.380 1.00 . A A . 97 LEU CA 1 1
17 39479 1 1 93 LEU CB C 116.842 4.159 0.861 1.00 . A A . 97 LEU CB 1 1
17 39480 1 1 93 LEU CD1 C 118.772 5.257 -0.273 1.00 . A A . 97 LEU CD1 1 1
17 39481 1 1 93 LEU CD2 C 119.199 3.455 1.423 1.00 . A A . 97 LEU CD2 1 1
17 39482 1 1 93 LEU CG C 118.254 3.937 0.305 1.00 . A A . 97 LEU CG 1 1
17 39483 1 1 93 LEU H H 116.308 2.148 -0.626 1.00 . A A . 97 LEU H 1 1
17 39484 1 1 93 LEU HA H 116.902 2.468 2.168 1.00 . A A . 97 LEU HA 1 1
17 39485 1 1 93 LEU HB2 H 116.205 4.544 0.081 1.00 . A A . 97 LEU HB2 1 1
17 39486 1 1 93 LEU HB3 H 116.888 4.871 1.671 1.00 . A A . 97 LEU HB3 1 1
17 39487 1 1 93 LEU HD11 H 118.978 5.946 0.534 1.00 . A A . 97 LEU HD11 1 1
17 39488 1 1 93 LEU HD12 H 118.022 5.682 -0.925 1.00 . A A . 97 LEU HD12 1 1
17 39489 1 1 93 LEU HD13 H 119.676 5.077 -0.834 1.00 . A A . 97 LEU HD13 1 1
17 39490 1 1 93 LEU HD21 H 120.219 3.722 1.181 1.00 . A A . 97 LEU HD21 1 1
17 39491 1 1 93 LEU HD22 H 119.128 2.381 1.515 1.00 . A A . 97 LEU HD22 1 1
17 39492 1 1 93 LEU HD23 H 118.921 3.915 2.361 1.00 . A A . 97 LEU HD23 1 1
17 39493 1 1 93 LEU HG H 118.215 3.195 -0.481 1.00 . A A . 97 LEU HG 1 1
17 39494 1 1 93 LEU N N 116.219 1.854 0.304 1.00 . A A . 97 LEU N 1 1
17 39495 1 1 93 LEU O O 114.732 3.633 3.045 1.00 . A A . 97 LEU O 1 1
17 39496 1 1 94 VAL C C 112.336 2.581 3.166 1.00 . A A . 98 VAL C 1 1
17 39497 1 1 94 VAL CA C 112.463 2.862 1.656 1.00 . A A . 98 VAL CA 1 1
17 39498 1 1 94 VAL CB C 111.546 1.900 0.897 1.00 . A A . 98 VAL CB 1 1
17 39499 1 1 94 VAL CG1 C 110.103 2.078 1.374 1.00 . A A . 98 VAL CG1 1 1
17 39500 1 1 94 VAL CG2 C 111.627 2.197 -0.600 1.00 . A A . 98 VAL CG2 1 1
17 39501 1 1 94 VAL H H 114.023 2.252 0.341 1.00 . A A . 98 VAL H 1 1
17 39502 1 1 94 VAL HA H 112.163 3.868 1.431 1.00 . A A . 98 VAL HA 1 1
17 39503 1 1 94 VAL HB H 111.863 0.883 1.081 1.00 . A A . 98 VAL HB 1 1
17 39504 1 1 94 VAL HG11 H 110.004 1.682 2.372 1.00 . A A . 98 VAL HG11 1 1
17 39505 1 1 94 VAL HG12 H 109.436 1.548 0.708 1.00 . A A . 98 VAL HG12 1 1
17 39506 1 1 94 VAL HG13 H 109.851 3.128 1.375 1.00 . A A . 98 VAL HG13 1 1
17 39507 1 1 94 VAL HG21 H 112.663 2.261 -0.893 1.00 . A A . 98 VAL HG21 1 1
17 39508 1 1 94 VAL HG22 H 111.136 3.136 -0.808 1.00 . A A . 98 VAL HG22 1 1
17 39509 1 1 94 VAL HG23 H 111.142 1.405 -1.151 1.00 . A A . 98 VAL HG23 1 1
17 39510 1 1 94 VAL N N 113.847 2.678 1.208 1.00 . A A . 98 VAL N 1 1
17 39511 1 1 94 VAL O O 112.583 1.454 3.599 1.00 . A A . 98 VAL O 1 1
17 39512 1 1 95 PRO C C 110.566 2.582 5.843 1.00 . A A . 99 PRO C 1 1
17 39513 1 1 95 PRO CA C 111.845 3.338 5.456 1.00 . A A . 99 PRO CA 1 1
17 39514 1 1 95 PRO CB C 111.860 4.760 6.027 1.00 . A A . 99 PRO CB 1 1
17 39515 1 1 95 PRO CD C 111.644 4.947 3.613 1.00 . A A . 99 PRO CD 1 1
17 39516 1 1 95 PRO CG C 111.273 5.612 4.946 1.00 . A A . 99 PRO CG 1 1
17 39517 1 1 95 PRO HA H 112.706 2.800 5.820 1.00 . A A . 99 PRO HA 1 1
17 39518 1 1 95 PRO HB2 H 111.261 4.816 6.929 1.00 . A A . 99 PRO HB2 1 1
17 39519 1 1 95 PRO HB3 H 112.875 5.073 6.232 1.00 . A A . 99 PRO HB3 1 1
17 39520 1 1 95 PRO HD2 H 110.804 4.973 2.932 1.00 . A A . 99 PRO HD2 1 1
17 39521 1 1 95 PRO HD3 H 112.505 5.425 3.171 1.00 . A A . 99 PRO HD3 1 1
17 39522 1 1 95 PRO HG2 H 110.198 5.655 5.057 1.00 . A A . 99 PRO HG2 1 1
17 39523 1 1 95 PRO HG3 H 111.688 6.610 4.986 1.00 . A A . 99 PRO HG3 1 1
17 39524 1 1 95 PRO N N 111.971 3.554 3.982 1.00 . A A . 99 PRO N 1 1
17 39525 1 1 95 PRO O O 109.461 2.906 5.382 1.00 . A A . 99 PRO O 1 1
17 39526 1 1 96 ALA C C 108.577 1.654 7.861 1.00 . A A . 100 ALA C 1 1
17 39527 1 1 96 ALA CA C 109.609 0.776 7.174 1.00 . A A . 100 ALA CA 1 1
17 39528 1 1 96 ALA CB C 110.103 -0.288 8.156 1.00 . A A . 100 ALA CB 1 1
17 39529 1 1 96 ALA H H 111.633 1.385 7.043 1.00 . A A . 100 ALA H 1 1
17 39530 1 1 96 ALA HA H 109.148 0.286 6.329 1.00 . A A . 100 ALA HA 1 1
17 39531 1 1 96 ALA HB1 H 109.256 -0.768 8.623 1.00 . A A . 100 ALA HB1 1 1
17 39532 1 1 96 ALA HB2 H 110.714 0.180 8.915 1.00 . A A . 100 ALA HB2 1 1
17 39533 1 1 96 ALA HB3 H 110.688 -1.024 7.626 1.00 . A A . 100 ALA HB3 1 1
17 39534 1 1 96 ALA N N 110.732 1.582 6.708 1.00 . A A . 100 ALA N 1 1
17 39535 1 1 96 ALA O O 107.382 1.363 7.835 1.00 . A A . 100 ALA O 1 1
17 39536 1 1 97 GLY C C 107.083 4.184 8.204 1.00 . A A . 101 GLY C 1 1
17 39537 1 1 97 GLY CA C 108.139 3.644 9.162 1.00 . A A . 101 GLY CA 1 1
17 39538 1 1 97 GLY H H 110.003 2.923 8.463 1.00 . A A . 101 GLY H 1 1
17 39539 1 1 97 GLY HA2 H 107.653 3.115 9.970 1.00 . A A . 101 GLY HA2 1 1
17 39540 1 1 97 GLY HA3 H 108.706 4.470 9.565 1.00 . A A . 101 GLY HA3 1 1
17 39541 1 1 97 GLY N N 109.041 2.735 8.473 1.00 . A A . 101 GLY N 1 1
17 39542 1 1 97 GLY O O 105.903 4.252 8.551 1.00 . A A . 101 GLY O 1 1
17 39543 1 1 98 LEU C C 105.591 3.981 5.597 1.00 . A A . 102 LEU C 1 1
17 39544 1 1 98 LEU CA C 106.570 5.072 6.002 1.00 . A A . 102 LEU CA 1 1
17 39545 1 1 98 LEU CB C 107.333 5.575 4.766 1.00 . A A . 102 LEU CB 1 1
17 39546 1 1 98 LEU CD1 C 105.587 7.320 4.248 1.00 . A A . 102 LEU CD1 1 1
17 39547 1 1 98 LEU CD2 C 107.158 6.525 2.463 1.00 . A A . 102 LEU CD2 1 1
17 39548 1 1 98 LEU CG C 106.358 6.108 3.702 1.00 . A A . 102 LEU CG 1 1
17 39549 1 1 98 LEU H H 108.457 4.461 6.763 1.00 . A A . 102 LEU H 1 1
17 39550 1 1 98 LEU HA H 106.022 5.894 6.435 1.00 . A A . 102 LEU HA 1 1
17 39551 1 1 98 LEU HB2 H 108.000 6.370 5.062 1.00 . A A . 102 LEU HB2 1 1
17 39552 1 1 98 LEU HB3 H 107.908 4.762 4.346 1.00 . A A . 102 LEU HB3 1 1
17 39553 1 1 98 LEU HD11 H 104.744 6.979 4.830 1.00 . A A . 102 LEU HD11 1 1
17 39554 1 1 98 LEU HD12 H 105.230 7.925 3.427 1.00 . A A . 102 LEU HD12 1 1
17 39555 1 1 98 LEU HD13 H 106.239 7.916 4.873 1.00 . A A . 102 LEU HD13 1 1
17 39556 1 1 98 LEU HD21 H 107.724 5.680 2.098 1.00 . A A . 102 LEU HD21 1 1
17 39557 1 1 98 LEU HD22 H 107.835 7.325 2.723 1.00 . A A . 102 LEU HD22 1 1
17 39558 1 1 98 LEU HD23 H 106.480 6.863 1.693 1.00 . A A . 102 LEU HD23 1 1
17 39559 1 1 98 LEU HG H 105.658 5.333 3.427 1.00 . A A . 102 LEU HG 1 1
17 39560 1 1 98 LEU N N 107.507 4.553 6.995 1.00 . A A . 102 LEU N 1 1
17 39561 1 1 98 LEU O O 104.385 4.212 5.494 1.00 . A A . 102 LEU O 1 1
17 39562 1 1 99 LEU C C 104.327 1.284 6.088 1.00 . A A . 103 LEU C 1 1
17 39563 1 1 99 LEU CA C 105.297 1.656 4.969 1.00 . A A . 103 LEU CA 1 1
17 39564 1 1 99 LEU CB C 106.185 0.457 4.630 1.00 . A A . 103 LEU CB 1 1
17 39565 1 1 99 LEU CD1 C 108.079 -0.332 3.202 1.00 . A A . 103 LEU CD1 1 1
17 39566 1 1 99 LEU CD2 C 106.134 0.834 2.122 1.00 . A A . 103 LEU CD2 1 1
17 39567 1 1 99 LEU CG C 107.025 0.766 3.380 1.00 . A A . 103 LEU CG 1 1
17 39568 1 1 99 LEU H H 107.100 2.668 5.464 1.00 . A A . 103 LEU H 1 1
17 39569 1 1 99 LEU HA H 104.726 1.929 4.098 1.00 . A A . 103 LEU HA 1 1
17 39570 1 1 99 LEU HB2 H 106.842 0.252 5.464 1.00 . A A . 103 LEU HB2 1 1
17 39571 1 1 99 LEU HB3 H 105.565 -0.407 4.443 1.00 . A A . 103 LEU HB3 1 1
17 39572 1 1 99 LEU HD11 H 108.541 -0.234 2.232 1.00 . A A . 103 LEU HD11 1 1
17 39573 1 1 99 LEU HD12 H 107.607 -1.301 3.281 1.00 . A A . 103 LEU HD12 1 1
17 39574 1 1 99 LEU HD13 H 108.831 -0.234 3.971 1.00 . A A . 103 LEU HD13 1 1
17 39575 1 1 99 LEU HD21 H 105.710 1.824 2.033 1.00 . A A . 103 LEU HD21 1 1
17 39576 1 1 99 LEU HD22 H 105.339 0.108 2.194 1.00 . A A . 103 LEU HD22 1 1
17 39577 1 1 99 LEU HD23 H 106.729 0.626 1.243 1.00 . A A . 103 LEU HD23 1 1
17 39578 1 1 99 LEU HG H 107.525 1.715 3.518 1.00 . A A . 103 LEU HG 1 1
17 39579 1 1 99 LEU N N 106.125 2.788 5.367 1.00 . A A . 103 LEU N 1 1
17 39580 1 1 99 LEU O O 103.166 0.961 5.836 1.00 . A A . 103 LEU O 1 1
17 39581 1 1 100 ALA C C 102.717 1.825 8.513 1.00 . A A . 104 ALA C 1 1
17 39582 1 1 100 ALA CA C 103.991 0.982 8.479 1.00 . A A . 104 ALA CA 1 1
17 39583 1 1 100 ALA CB C 104.787 1.210 9.767 1.00 . A A . 104 ALA CB 1 1
17 39584 1 1 100 ALA H H 105.749 1.581 7.462 1.00 . A A . 104 ALA H 1 1
17 39585 1 1 100 ALA HA H 103.718 -0.061 8.420 1.00 . A A . 104 ALA HA 1 1
17 39586 1 1 100 ALA HB1 H 104.158 1.004 10.621 1.00 . A A . 104 ALA HB1 1 1
17 39587 1 1 100 ALA HB2 H 105.122 2.236 9.805 1.00 . A A . 104 ALA HB2 1 1
17 39588 1 1 100 ALA HB3 H 105.643 0.551 9.782 1.00 . A A . 104 ALA HB3 1 1
17 39589 1 1 100 ALA N N 104.814 1.323 7.324 1.00 . A A . 104 ALA N 1 1
17 39590 1 1 100 ALA O O 101.619 1.293 8.682 1.00 . A A . 104 ALA O 1 1
17 39591 1 1 101 LEU C C 100.763 3.697 7.219 1.00 . A A . 105 LEU C 1 1
17 39592 1 1 101 LEU CA C 101.704 4.024 8.376 1.00 . A A . 105 LEU CA 1 1
17 39593 1 1 101 LEU CB C 102.165 5.489 8.280 1.00 . A A . 105 LEU CB 1 1
17 39594 1 1 101 LEU CD1 C 103.652 7.140 9.462 1.00 . A A . 105 LEU CD1 1 1
17 39595 1 1 101 LEU CD2 C 101.472 6.476 10.507 1.00 . A A . 105 LEU CD2 1 1
17 39596 1 1 101 LEU CG C 102.661 5.983 9.657 1.00 . A A . 105 LEU CG 1 1
17 39597 1 1 101 LEU H H 103.759 3.513 8.223 1.00 . A A . 105 LEU H 1 1
17 39598 1 1 101 LEU HA H 101.176 3.878 9.303 1.00 . A A . 105 LEU HA 1 1
17 39599 1 1 101 LEU HB2 H 102.966 5.557 7.558 1.00 . A A . 105 LEU HB2 1 1
17 39600 1 1 101 LEU HB3 H 101.339 6.107 7.954 1.00 . A A . 105 LEU HB3 1 1
17 39601 1 1 101 LEU HD11 H 104.584 6.753 9.076 1.00 . A A . 105 LEU HD11 1 1
17 39602 1 1 101 LEU HD12 H 103.829 7.626 10.410 1.00 . A A . 105 LEU HD12 1 1
17 39603 1 1 101 LEU HD13 H 103.240 7.853 8.763 1.00 . A A . 105 LEU HD13 1 1
17 39604 1 1 101 LEU HD21 H 101.239 7.502 10.253 1.00 . A A . 105 LEU HD21 1 1
17 39605 1 1 101 LEU HD22 H 101.730 6.417 11.553 1.00 . A A . 105 LEU HD22 1 1
17 39606 1 1 101 LEU HD23 H 100.604 5.860 10.319 1.00 . A A . 105 LEU HD23 1 1
17 39607 1 1 101 LEU HG H 103.161 5.175 10.174 1.00 . A A . 105 LEU HG 1 1
17 39608 1 1 101 LEU N N 102.863 3.137 8.354 1.00 . A A . 105 LEU N 1 1
17 39609 1 1 101 LEU O O 99.544 3.664 7.387 1.00 . A A . 105 LEU O 1 1
17 39610 1 1 102 ILE C C 99.814 1.808 5.071 1.00 . A A . 106 ILE C 1 1
17 39611 1 1 102 ILE CA C 100.542 3.132 4.868 1.00 . A A . 106 ILE CA 1 1
17 39612 1 1 102 ILE CB C 101.440 3.046 3.629 1.00 . A A . 106 ILE CB 1 1
17 39613 1 1 102 ILE CD1 C 103.080 4.327 2.239 1.00 . A A . 106 ILE CD1 1 1
17 39614 1 1 102 ILE CG1 C 101.986 4.439 3.302 1.00 . A A . 106 ILE CG1 1 1
17 39615 1 1 102 ILE CG2 C 100.628 2.529 2.436 1.00 . A A . 106 ILE CG2 1 1
17 39616 1 1 102 ILE H H 102.314 3.496 5.975 1.00 . A A . 106 ILE H 1 1
17 39617 1 1 102 ILE HA H 99.811 3.911 4.715 1.00 . A A . 106 ILE HA 1 1
17 39618 1 1 102 ILE HB H 102.262 2.371 3.825 1.00 . A A . 106 ILE HB 1 1
17 39619 1 1 102 ILE HD11 H 102.662 3.908 1.335 1.00 . A A . 106 ILE HD11 1 1
17 39620 1 1 102 ILE HD12 H 103.870 3.685 2.601 1.00 . A A . 106 ILE HD12 1 1
17 39621 1 1 102 ILE HD13 H 103.479 5.309 2.029 1.00 . A A . 106 ILE HD13 1 1
17 39622 1 1 102 ILE HG12 H 101.183 5.060 2.931 1.00 . A A . 106 ILE HG12 1 1
17 39623 1 1 102 ILE HG13 H 102.398 4.881 4.197 1.00 . A A . 106 ILE HG13 1 1
17 39624 1 1 102 ILE HG21 H 101.182 2.695 1.523 1.00 . A A . 106 ILE HG21 1 1
17 39625 1 1 102 ILE HG22 H 99.686 3.054 2.386 1.00 . A A . 106 ILE HG22 1 1
17 39626 1 1 102 ILE HG23 H 100.445 1.471 2.556 1.00 . A A . 106 ILE HG23 1 1
17 39627 1 1 102 ILE N N 101.338 3.458 6.047 1.00 . A A . 106 ILE N 1 1
17 39628 1 1 102 ILE O O 98.637 1.681 4.742 1.00 . A A . 106 ILE O 1 1
17 39629 1 1 103 GLU C C 98.775 -0.384 6.818 1.00 . A A . 107 GLU C 1 1
17 39630 1 1 103 GLU CA C 99.944 -0.488 5.844 1.00 . A A . 107 GLU CA 1 1
17 39631 1 1 103 GLU CB C 101.005 -1.431 6.417 1.00 . A A . 107 GLU CB 1 1
17 39632 1 1 103 GLU CD C 101.493 -3.800 7.055 1.00 . A A . 107 GLU CD 1 1
17 39633 1 1 103 GLU CG C 100.439 -2.849 6.497 1.00 . A A . 107 GLU CG 1 1
17 39634 1 1 103 GLU H H 101.463 0.987 5.848 1.00 . A A . 107 GLU H 1 1
17 39635 1 1 103 GLU HA H 99.588 -0.888 4.908 1.00 . A A . 107 GLU HA 1 1
17 39636 1 1 103 GLU HB2 H 101.874 -1.424 5.777 1.00 . A A . 107 GLU HB2 1 1
17 39637 1 1 103 GLU HB3 H 101.283 -1.101 7.407 1.00 . A A . 107 GLU HB3 1 1
17 39638 1 1 103 GLU HG2 H 99.572 -2.855 7.142 1.00 . A A . 107 GLU HG2 1 1
17 39639 1 1 103 GLU HG3 H 100.151 -3.177 5.509 1.00 . A A . 107 GLU HG3 1 1
17 39640 1 1 103 GLU N N 100.527 0.826 5.610 1.00 . A A . 107 GLU N 1 1
17 39641 1 1 103 GLU O O 97.761 -1.064 6.660 1.00 . A A . 107 GLU O 1 1
17 39642 1 1 103 GLU OE1 O 102.485 -3.315 7.575 1.00 . A A . 107 GLU OE1 1 1
17 39643 1 1 103 GLU OE2 O 101.296 -5.000 6.952 1.00 . A A . 107 GLU OE2 1 1
17 39644 1 1 104 GLY C C 96.590 1.185 8.181 1.00 . A A . 108 GLY C 1 1
17 39645 1 1 104 GLY CA C 97.870 0.651 8.819 1.00 . A A . 108 GLY CA 1 1
17 39646 1 1 104 GLY H H 99.751 0.986 7.903 1.00 . A A . 108 GLY H 1 1
17 39647 1 1 104 GLY HA2 H 97.662 -0.298 9.292 1.00 . A A . 108 GLY HA2 1 1
17 39648 1 1 104 GLY HA3 H 98.208 1.352 9.566 1.00 . A A . 108 GLY HA3 1 1
17 39649 1 1 104 GLY N N 98.921 0.470 7.825 1.00 . A A . 108 GLY N 1 1
17 39650 1 1 104 GLY O O 95.492 0.719 8.489 1.00 . A A . 108 GLY O 1 1
17 39651 1 1 105 HIS C C 94.852 1.703 5.788 1.00 . A A . 109 HIS C 1 1
17 39652 1 1 105 HIS CA C 95.577 2.750 6.623 1.00 . A A . 109 HIS CA 1 1
17 39653 1 1 105 HIS CB C 96.031 3.898 5.717 1.00 . A A . 109 HIS CB 1 1
17 39654 1 1 105 HIS CD2 C 93.624 4.946 5.575 1.00 . A A . 109 HIS CD2 1 1
17 39655 1 1 105 HIS CE1 C 93.600 5.394 3.455 1.00 . A A . 109 HIS CE1 1 1
17 39656 1 1 105 HIS CG C 94.832 4.536 5.069 1.00 . A A . 109 HIS CG 1 1
17 39657 1 1 105 HIS H H 97.632 2.496 7.085 1.00 . A A . 109 HIS H 1 1
17 39658 1 1 105 HIS HA H 94.900 3.139 7.367 1.00 . A A . 109 HIS HA 1 1
17 39659 1 1 105 HIS HB2 H 96.557 4.634 6.306 1.00 . A A . 109 HIS HB2 1 1
17 39660 1 1 105 HIS HB3 H 96.689 3.512 4.953 1.00 . A A . 109 HIS HB3 1 1
17 39661 1 1 105 HIS HD2 H 93.321 4.861 6.608 1.00 . A A . 109 HIS HD2 1 1
17 39662 1 1 105 HIS HE1 H 93.288 5.729 2.477 1.00 . A A . 109 HIS HE1 1 1
17 39663 1 1 105 HIS HE2 H 91.944 5.860 4.627 1.00 . A A . 109 HIS HE2 1 1
17 39664 1 1 105 HIS N N 96.734 2.163 7.292 1.00 . A A . 109 HIS N 1 1
17 39665 1 1 105 HIS ND1 N 94.794 4.830 3.714 1.00 . A A . 109 HIS ND1 1 1
17 39666 1 1 105 HIS NE2 N 92.848 5.489 4.554 1.00 . A A . 109 HIS NE2 1 1
17 39667 1 1 105 HIS O O 93.628 1.581 5.846 1.00 . A A . 109 HIS O 1 1
17 39668 1 1 106 LEU C C 94.396 -1.170 5.004 1.00 . A A . 110 LEU C 1 1
17 39669 1 1 106 LEU CA C 95.046 -0.079 4.155 1.00 . A A . 110 LEU CA 1 1
17 39670 1 1 106 LEU CB C 96.148 -0.683 3.284 1.00 . A A . 110 LEU CB 1 1
17 39671 1 1 106 LEU CD1 C 97.951 -0.175 1.623 1.00 . A A . 110 LEU CD1 1 1
17 39672 1 1 106 LEU CD2 C 95.729 0.972 1.417 1.00 . A A . 110 LEU CD2 1 1
17 39673 1 1 106 LEU CG C 96.770 0.412 2.402 1.00 . A A . 110 LEU CG 1 1
17 39674 1 1 106 LEU H H 96.586 1.098 5.002 1.00 . A A . 110 LEU H 1 1
17 39675 1 1 106 LEU HA H 94.293 0.360 3.519 1.00 . A A . 110 LEU HA 1 1
17 39676 1 1 106 LEU HB2 H 96.909 -1.115 3.916 1.00 . A A . 110 LEU HB2 1 1
17 39677 1 1 106 LEU HB3 H 95.726 -1.452 2.652 1.00 . A A . 110 LEU HB3 1 1
17 39678 1 1 106 LEU HD11 H 97.580 -0.790 0.820 1.00 . A A . 110 LEU HD11 1 1
17 39679 1 1 106 LEU HD12 H 98.559 -0.773 2.284 1.00 . A A . 110 LEU HD12 1 1
17 39680 1 1 106 LEU HD13 H 98.546 0.628 1.214 1.00 . A A . 110 LEU HD13 1 1
17 39681 1 1 106 LEU HD21 H 95.074 0.179 1.090 1.00 . A A . 110 LEU HD21 1 1
17 39682 1 1 106 LEU HD22 H 96.231 1.398 0.558 1.00 . A A . 110 LEU HD22 1 1
17 39683 1 1 106 LEU HD23 H 95.149 1.742 1.902 1.00 . A A . 110 LEU HD23 1 1
17 39684 1 1 106 LEU HG H 97.128 1.211 3.034 1.00 . A A . 110 LEU HG 1 1
17 39685 1 1 106 LEU N N 95.617 0.952 5.008 1.00 . A A . 110 LEU N 1 1
17 39686 1 1 106 LEU O O 93.311 -1.657 4.686 1.00 . A A . 110 LEU O 1 1
17 39687 1 1 107 ALA C C 93.243 -2.136 7.626 1.00 . A A . 111 ALA C 1 1
17 39688 1 1 107 ALA CA C 94.557 -2.578 6.985 1.00 . A A . 111 ALA CA 1 1
17 39689 1 1 107 ALA CB C 95.586 -2.868 8.081 1.00 . A A . 111 ALA CB 1 1
17 39690 1 1 107 ALA H H 95.930 -1.121 6.289 1.00 . A A . 111 ALA H 1 1
17 39691 1 1 107 ALA HA H 94.387 -3.483 6.419 1.00 . A A . 111 ALA HA 1 1
17 39692 1 1 107 ALA HB1 H 95.888 -1.940 8.545 1.00 . A A . 111 ALA HB1 1 1
17 39693 1 1 107 ALA HB2 H 96.449 -3.350 7.646 1.00 . A A . 111 ALA HB2 1 1
17 39694 1 1 107 ALA HB3 H 95.147 -3.516 8.825 1.00 . A A . 111 ALA HB3 1 1
17 39695 1 1 107 ALA N N 95.070 -1.546 6.089 1.00 . A A . 111 ALA N 1 1
17 39696 1 1 107 ALA O O 92.312 -2.927 7.765 1.00 . A A . 111 ALA O 1 1
17 39697 1 1 108 GLY C C 90.790 -0.375 7.656 1.00 . A A . 112 GLY C 1 1
17 39698 1 1 108 GLY CA C 91.964 -0.329 8.628 1.00 . A A . 112 GLY CA 1 1
17 39699 1 1 108 GLY H H 93.943 -0.277 7.870 1.00 . A A . 112 GLY H 1 1
17 39700 1 1 108 GLY HA2 H 91.725 -0.917 9.503 1.00 . A A . 112 GLY HA2 1 1
17 39701 1 1 108 GLY HA3 H 92.140 0.694 8.921 1.00 . A A . 112 GLY HA3 1 1
17 39702 1 1 108 GLY N N 93.172 -0.866 8.007 1.00 . A A . 112 GLY N 1 1
17 39703 1 1 108 GLY O O 89.643 -0.568 8.059 1.00 . A A . 112 GLY O 1 1
17 39704 1 1 109 LEU C C 89.608 -1.633 5.047 1.00 . A A . 113 LEU C 1 1
17 39705 1 1 109 LEU CA C 90.053 -0.201 5.346 1.00 . A A . 113 LEU CA 1 1
17 39706 1 1 109 LEU CB C 90.596 0.444 4.064 1.00 . A A . 113 LEU CB 1 1
17 39707 1 1 109 LEU CD1 C 91.732 2.477 3.146 1.00 . A A . 113 LEU CD1 1 1
17 39708 1 1 109 LEU CD2 C 89.530 2.726 4.309 1.00 . A A . 113 LEU CD2 1 1
17 39709 1 1 109 LEU CG C 90.856 1.943 4.287 1.00 . A A . 113 LEU CG 1 1
17 39710 1 1 109 LEU H H 92.019 -0.033 6.117 1.00 . A A . 113 LEU H 1 1
17 39711 1 1 109 LEU HA H 89.204 0.362 5.694 1.00 . A A . 113 LEU HA 1 1
17 39712 1 1 109 LEU HB2 H 91.521 -0.042 3.791 1.00 . A A . 113 LEU HB2 1 1
17 39713 1 1 109 LEU HB3 H 89.879 0.314 3.268 1.00 . A A . 113 LEU HB3 1 1
17 39714 1 1 109 LEU HD11 H 91.718 3.558 3.155 1.00 . A A . 113 LEU HD11 1 1
17 39715 1 1 109 LEU HD12 H 91.352 2.119 2.201 1.00 . A A . 113 LEU HD12 1 1
17 39716 1 1 109 LEU HD13 H 92.747 2.130 3.280 1.00 . A A . 113 LEU HD13 1 1
17 39717 1 1 109 LEU HD21 H 89.729 3.776 4.141 1.00 . A A . 113 LEU HD21 1 1
17 39718 1 1 109 LEU HD22 H 89.054 2.607 5.269 1.00 . A A . 113 LEU HD22 1 1
17 39719 1 1 109 LEU HD23 H 88.873 2.360 3.534 1.00 . A A . 113 LEU HD23 1 1
17 39720 1 1 109 LEU HG H 91.373 2.081 5.226 1.00 . A A . 113 LEU HG 1 1
17 39721 1 1 109 LEU N N 91.087 -0.188 6.374 1.00 . A A . 113 LEU N 1 1
17 39722 1 1 109 LEU O O 88.647 -1.850 4.310 1.00 . A A . 113 LEU O 1 1
17 39723 1 1 110 GLY C C 90.464 -4.492 4.050 1.00 . A A . 114 GLY C 1 1
17 39724 1 1 110 GLY CA C 89.967 -4.010 5.409 1.00 . A A . 114 GLY CA 1 1
17 39725 1 1 110 GLY H H 91.064 -2.381 6.203 1.00 . A A . 114 GLY H 1 1
17 39726 1 1 110 GLY HA2 H 90.424 -4.608 6.185 1.00 . A A . 114 GLY HA2 1 1
17 39727 1 1 110 GLY HA3 H 88.895 -4.126 5.455 1.00 . A A . 114 GLY HA3 1 1
17 39728 1 1 110 GLY N N 90.308 -2.607 5.624 1.00 . A A . 114 GLY N 1 1
17 39729 1 1 110 GLY O O 89.971 -5.485 3.516 1.00 . A A . 114 GLY O 1 1
17 39730 1 1 111 LEU C C 93.141 -5.147 2.374 1.00 . A A . 115 LEU C 1 1
17 39731 1 1 111 LEU CA C 92.006 -4.142 2.198 1.00 . A A . 115 LEU CA 1 1
17 39732 1 1 111 LEU CB C 92.530 -2.885 1.501 1.00 . A A . 115 LEU CB 1 1
17 39733 1 1 111 LEU CD1 C 91.950 -0.576 0.740 1.00 . A A . 115 LEU CD1 1 1
17 39734 1 1 111 LEU CD2 C 90.342 -2.456 0.311 1.00 . A A . 115 LEU CD2 1 1
17 39735 1 1 111 LEU CG C 91.383 -1.886 1.295 1.00 . A A . 115 LEU CG 1 1
17 39736 1 1 111 LEU H H 91.795 -2.999 3.972 1.00 . A A . 115 LEU H 1 1
17 39737 1 1 111 LEU HA H 91.236 -4.588 1.587 1.00 . A A . 115 LEU HA 1 1
17 39738 1 1 111 LEU HB2 H 93.297 -2.432 2.113 1.00 . A A . 115 LEU HB2 1 1
17 39739 1 1 111 LEU HB3 H 92.947 -3.156 0.543 1.00 . A A . 115 LEU HB3 1 1
17 39740 1 1 111 LEU HD11 H 92.258 -0.722 -0.285 1.00 . A A . 115 LEU HD11 1 1
17 39741 1 1 111 LEU HD12 H 92.800 -0.275 1.332 1.00 . A A . 115 LEU HD12 1 1
17 39742 1 1 111 LEU HD13 H 91.191 0.191 0.783 1.00 . A A . 115 LEU HD13 1 1
17 39743 1 1 111 LEU HD21 H 89.641 -3.079 0.850 1.00 . A A . 115 LEU HD21 1 1
17 39744 1 1 111 LEU HD22 H 90.837 -3.045 -0.447 1.00 . A A . 115 LEU HD22 1 1
17 39745 1 1 111 LEU HD23 H 89.803 -1.645 -0.161 1.00 . A A . 115 LEU HD23 1 1
17 39746 1 1 111 LEU HG H 90.908 -1.691 2.247 1.00 . A A . 115 LEU HG 1 1
17 39747 1 1 111 LEU N N 91.443 -3.781 3.497 1.00 . A A . 115 LEU N 1 1
17 39748 1 1 111 LEU O O 94.304 -4.867 2.053 1.00 . A A . 115 LEU O 1 1
17 39749 1 1 112 PHE C C 94.470 -7.725 1.789 1.00 . A A . 116 PHE C 1 1
17 39750 1 1 112 PHE CA C 93.771 -7.379 3.096 1.00 . A A . 116 PHE CA 1 1
17 39751 1 1 112 PHE CB C 93.091 -8.629 3.658 1.00 . A A . 116 PHE CB 1 1
17 39752 1 1 112 PHE CD1 C 93.491 -8.234 6.116 1.00 . A A . 116 PHE CD1 1 1
17 39753 1 1 112 PHE CD2 C 91.210 -8.214 5.292 1.00 . A A . 116 PHE CD2 1 1
17 39754 1 1 112 PHE CE1 C 93.025 -7.981 7.412 1.00 . A A . 116 PHE CE1 1 1
17 39755 1 1 112 PHE CE2 C 90.744 -7.961 6.588 1.00 . A A . 116 PHE CE2 1 1
17 39756 1 1 112 PHE CG C 92.584 -8.351 5.055 1.00 . A A . 116 PHE CG 1 1
17 39757 1 1 112 PHE CZ C 91.651 -7.845 7.648 1.00 . A A . 116 PHE CZ 1 1
17 39758 1 1 112 PHE H H 91.851 -6.490 3.106 1.00 . A A . 116 PHE H 1 1
17 39759 1 1 112 PHE HA H 94.507 -7.032 3.806 1.00 . A A . 116 PHE HA 1 1
17 39760 1 1 112 PHE HB2 H 92.264 -8.905 3.020 1.00 . A A . 116 PHE HB2 1 1
17 39761 1 1 112 PHE HB3 H 93.803 -9.440 3.691 1.00 . A A . 116 PHE HB3 1 1
17 39762 1 1 112 PHE HD1 H 94.551 -8.338 5.935 1.00 . A A . 116 PHE HD1 1 1
17 39763 1 1 112 PHE HD2 H 90.510 -8.303 4.474 1.00 . A A . 116 PHE HD2 1 1
17 39764 1 1 112 PHE HE1 H 93.724 -7.890 8.229 1.00 . A A . 116 PHE HE1 1 1
17 39765 1 1 112 PHE HE2 H 89.685 -7.856 6.770 1.00 . A A . 116 PHE HE2 1 1
17 39766 1 1 112 PHE HZ H 91.292 -7.651 8.647 1.00 . A A . 116 PHE HZ 1 1
17 39767 1 1 112 PHE N N 92.790 -6.326 2.879 1.00 . A A . 116 PHE N 1 1
17 39768 1 1 112 PHE O O 95.610 -8.190 1.786 1.00 . A A . 116 PHE O 1 1
17 39769 1 1 113 ARG C C 95.628 -7.002 -0.837 1.00 . A A . 117 ARG C 1 1
17 39770 1 1 113 ARG CA C 94.347 -7.805 -0.626 1.00 . A A . 117 ARG CA 1 1
17 39771 1 1 113 ARG CB C 93.338 -7.444 -1.723 1.00 . A A . 117 ARG CB 1 1
17 39772 1 1 113 ARG CD C 91.062 -7.920 -2.645 1.00 . A A . 117 ARG CD 1 1
17 39773 1 1 113 ARG CG C 92.096 -8.326 -1.592 1.00 . A A . 117 ARG CG 1 1
17 39774 1 1 113 ARG CZ C 91.408 -9.470 -4.482 1.00 . A A . 117 ARG CZ 1 1
17 39775 1 1 113 ARG H H 92.872 -7.136 0.738 1.00 . A A . 117 ARG H 1 1
17 39776 1 1 113 ARG HA H 94.573 -8.858 -0.682 1.00 . A A . 117 ARG HA 1 1
17 39777 1 1 113 ARG HB2 H 93.054 -6.406 -1.623 1.00 . A A . 117 ARG HB2 1 1
17 39778 1 1 113 ARG HB3 H 93.787 -7.600 -2.693 1.00 . A A . 117 ARG HB3 1 1
17 39779 1 1 113 ARG HD2 H 90.137 -8.446 -2.463 1.00 . A A . 117 ARG HD2 1 1
17 39780 1 1 113 ARG HD3 H 90.886 -6.856 -2.579 1.00 . A A . 117 ARG HD3 1 1
17 39781 1 1 113 ARG HE H 91.981 -7.551 -4.523 1.00 . A A . 117 ARG HE 1 1
17 39782 1 1 113 ARG HG2 H 92.372 -9.360 -1.737 1.00 . A A . 117 ARG HG2 1 1
17 39783 1 1 113 ARG HG3 H 91.669 -8.201 -0.608 1.00 . A A . 117 ARG HG3 1 1
17 39784 1 1 113 ARG HH11 H 90.515 -10.189 -2.841 1.00 . A A . 117 ARG HH11 1 1
17 39785 1 1 113 ARG HH12 H 90.733 -11.323 -4.132 1.00 . A A . 117 ARG HH12 1 1
17 39786 1 1 113 ARG HH21 H 92.269 -9.032 -6.236 1.00 . A A . 117 ARG HH21 1 1
17 39787 1 1 113 ARG HH22 H 91.726 -10.667 -6.056 1.00 . A A . 117 ARG HH22 1 1
17 39788 1 1 113 ARG N N 93.778 -7.503 0.678 1.00 . A A . 117 ARG N 1 1
17 39789 1 1 113 ARG NE N 91.550 -8.246 -3.983 1.00 . A A . 117 ARG NE 1 1
17 39790 1 1 113 ARG NH1 N 90.841 -10.400 -3.763 1.00 . A A . 117 ARG NH1 1 1
17 39791 1 1 113 ARG NH2 N 91.834 -9.744 -5.685 1.00 . A A . 117 ARG NH2 1 1
17 39792 1 1 113 ARG O O 96.653 -7.539 -1.263 1.00 . A A . 117 ARG O 1 1
17 39793 1 1 114 LEU C C 97.829 -5.298 0.298 1.00 . A A . 118 LEU C 1 1
17 39794 1 1 114 LEU CA C 96.736 -4.854 -0.662 1.00 . A A . 118 LEU CA 1 1
17 39795 1 1 114 LEU CB C 96.362 -3.393 -0.392 1.00 . A A . 118 LEU CB 1 1
17 39796 1 1 114 LEU CD1 C 95.006 -1.456 -1.219 1.00 . A A . 118 LEU CD1 1 1
17 39797 1 1 114 LEU CD2 C 96.619 -2.579 -2.787 1.00 . A A . 118 LEU CD2 1 1
17 39798 1 1 114 LEU CG C 95.635 -2.797 -1.614 1.00 . A A . 118 LEU CG 1 1
17 39799 1 1 114 LEU H H 94.735 -5.343 -0.155 1.00 . A A . 118 LEU H 1 1
17 39800 1 1 114 LEU HA H 97.108 -4.942 -1.668 1.00 . A A . 118 LEU HA 1 1
17 39801 1 1 114 LEU HB2 H 95.714 -3.349 0.472 1.00 . A A . 118 LEU HB2 1 1
17 39802 1 1 114 LEU HB3 H 97.257 -2.826 -0.193 1.00 . A A . 118 LEU HB3 1 1
17 39803 1 1 114 LEU HD11 H 94.441 -1.575 -0.309 1.00 . A A . 118 LEU HD11 1 1
17 39804 1 1 114 LEU HD12 H 94.347 -1.123 -2.008 1.00 . A A . 118 LEU HD12 1 1
17 39805 1 1 114 LEU HD13 H 95.785 -0.722 -1.067 1.00 . A A . 118 LEU HD13 1 1
17 39806 1 1 114 LEU HD21 H 96.265 -1.772 -3.415 1.00 . A A . 118 LEU HD21 1 1
17 39807 1 1 114 LEU HD22 H 96.681 -3.480 -3.378 1.00 . A A . 118 LEU HD22 1 1
17 39808 1 1 114 LEU HD23 H 97.600 -2.330 -2.409 1.00 . A A . 118 LEU HD23 1 1
17 39809 1 1 114 LEU HG H 94.853 -3.476 -1.923 1.00 . A A . 118 LEU HG 1 1
17 39810 1 1 114 LEU N N 95.571 -5.716 -0.514 1.00 . A A . 118 LEU N 1 1
17 39811 1 1 114 LEU O O 99.014 -5.274 -0.033 1.00 . A A . 118 LEU O 1 1
17 39812 1 1 115 VAL C C 99.168 -7.342 1.973 1.00 . A A . 119 VAL C 1 1
17 39813 1 1 115 VAL CA C 98.370 -6.150 2.498 1.00 . A A . 119 VAL CA 1 1
17 39814 1 1 115 VAL CB C 97.630 -6.539 3.785 1.00 . A A . 119 VAL CB 1 1
17 39815 1 1 115 VAL CG1 C 98.616 -7.153 4.785 1.00 . A A . 119 VAL CG1 1 1
17 39816 1 1 115 VAL CG2 C 96.990 -5.290 4.399 1.00 . A A . 119 VAL CG2 1 1
17 39817 1 1 115 VAL H H 96.454 -5.698 1.699 1.00 . A A . 119 VAL H 1 1
17 39818 1 1 115 VAL HA H 99.052 -5.343 2.718 1.00 . A A . 119 VAL HA 1 1
17 39819 1 1 115 VAL HB H 96.861 -7.262 3.551 1.00 . A A . 119 VAL HB 1 1
17 39820 1 1 115 VAL HG11 H 98.844 -8.167 4.490 1.00 . A A . 119 VAL HG11 1 1
17 39821 1 1 115 VAL HG12 H 98.175 -7.157 5.771 1.00 . A A . 119 VAL HG12 1 1
17 39822 1 1 115 VAL HG13 H 99.524 -6.569 4.800 1.00 . A A . 119 VAL HG13 1 1
17 39823 1 1 115 VAL HG21 H 97.762 -4.583 4.663 1.00 . A A . 119 VAL HG21 1 1
17 39824 1 1 115 VAL HG22 H 96.437 -5.566 5.284 1.00 . A A . 119 VAL HG22 1 1
17 39825 1 1 115 VAL HG23 H 96.321 -4.839 3.682 1.00 . A A . 119 VAL HG23 1 1
17 39826 1 1 115 VAL N N 97.418 -5.703 1.491 1.00 . A A . 119 VAL N 1 1
17 39827 1 1 115 VAL O O 100.380 -7.426 2.167 1.00 . A A . 119 VAL O 1 1
17 39828 1 1 116 ARG C C 100.196 -9.045 -0.243 1.00 . A A . 120 ARG C 1 1
17 39829 1 1 116 ARG CA C 99.123 -9.451 0.775 1.00 . A A . 120 ARG CA 1 1
17 39830 1 1 116 ARG CB C 98.057 -10.356 0.112 1.00 . A A . 120 ARG CB 1 1
17 39831 1 1 116 ARG CD C 97.836 -12.237 1.781 1.00 . A A . 120 ARG CD 1 1
17 39832 1 1 116 ARG CG C 98.374 -11.840 0.390 1.00 . A A . 120 ARG CG 1 1
17 39833 1 1 116 ARG CZ C 98.626 -14.496 2.209 1.00 . A A . 120 ARG CZ 1 1
17 39834 1 1 116 ARG H H 97.518 -8.145 1.196 1.00 . A A . 120 ARG H 1 1
17 39835 1 1 116 ARG HA H 99.598 -9.984 1.585 1.00 . A A . 120 ARG HA 1 1
17 39836 1 1 116 ARG HB2 H 97.085 -10.114 0.520 1.00 . A A . 120 ARG HB2 1 1
17 39837 1 1 116 ARG HB3 H 98.042 -10.189 -0.957 1.00 . A A . 120 ARG HB3 1 1
17 39838 1 1 116 ARG HD2 H 97.757 -11.361 2.410 1.00 . A A . 120 ARG HD2 1 1
17 39839 1 1 116 ARG HD3 H 96.854 -12.682 1.674 1.00 . A A . 120 ARG HD3 1 1
17 39840 1 1 116 ARG HE H 99.432 -12.860 3.024 1.00 . A A . 120 ARG HE 1 1
17 39841 1 1 116 ARG HG2 H 97.907 -12.452 -0.368 1.00 . A A . 120 ARG HG2 1 1
17 39842 1 1 116 ARG HG3 H 99.443 -11.992 0.364 1.00 . A A . 120 ARG HG3 1 1
17 39843 1 1 116 ARG HH11 H 97.100 -14.320 0.927 1.00 . A A . 120 ARG HH11 1 1
17 39844 1 1 116 ARG HH12 H 97.635 -15.937 1.238 1.00 . A A . 120 ARG HH12 1 1
17 39845 1 1 116 ARG HH21 H 100.131 -14.969 3.439 1.00 . A A . 120 ARG HH21 1 1
17 39846 1 1 116 ARG HH22 H 99.350 -16.305 2.662 1.00 . A A . 120 ARG HH22 1 1
17 39847 1 1 116 ARG N N 98.477 -8.264 1.316 1.00 . A A . 120 ARG N 1 1
17 39848 1 1 116 ARG NE N 98.736 -13.190 2.418 1.00 . A A . 120 ARG NE 1 1
17 39849 1 1 116 ARG NH1 N 97.716 -14.954 1.395 1.00 . A A . 120 ARG NH1 1 1
17 39850 1 1 116 ARG NH2 N 99.432 -15.322 2.817 1.00 . A A . 120 ARG NH2 1 1
17 39851 1 1 116 ARG O O 101.322 -9.552 -0.220 1.00 . A A . 120 ARG O 1 1
17 39852 1 1 117 LEU C C 101.984 -6.984 -1.422 1.00 . A A . 121 LEU C 1 1
17 39853 1 1 117 LEU CA C 100.797 -7.637 -2.123 1.00 . A A . 121 LEU CA 1 1
17 39854 1 1 117 LEU CB C 100.127 -6.631 -3.089 1.00 . A A . 121 LEU CB 1 1
17 39855 1 1 117 LEU CD1 C 98.340 -8.260 -3.797 1.00 . A A . 121 LEU CD1 1 1
17 39856 1 1 117 LEU CD2 C 98.934 -6.336 -5.267 1.00 . A A . 121 LEU CD2 1 1
17 39857 1 1 117 LEU CG C 99.483 -7.367 -4.278 1.00 . A A . 121 LEU CG 1 1
17 39858 1 1 117 LEU H H 98.939 -7.727 -1.090 1.00 . A A . 121 LEU H 1 1
17 39859 1 1 117 LEU HA H 101.156 -8.488 -2.685 1.00 . A A . 121 LEU HA 1 1
17 39860 1 1 117 LEU HB2 H 99.363 -6.080 -2.558 1.00 . A A . 121 LEU HB2 1 1
17 39861 1 1 117 LEU HB3 H 100.866 -5.938 -3.464 1.00 . A A . 121 LEU HB3 1 1
17 39862 1 1 117 LEU HD11 H 97.557 -7.644 -3.388 1.00 . A A . 121 LEU HD11 1 1
17 39863 1 1 117 LEU HD12 H 98.702 -8.938 -3.039 1.00 . A A . 121 LEU HD12 1 1
17 39864 1 1 117 LEU HD13 H 97.954 -8.827 -4.631 1.00 . A A . 121 LEU HD13 1 1
17 39865 1 1 117 LEU HD21 H 98.600 -6.837 -6.164 1.00 . A A . 121 LEU HD21 1 1
17 39866 1 1 117 LEU HD22 H 99.710 -5.628 -5.517 1.00 . A A . 121 LEU HD22 1 1
17 39867 1 1 117 LEU HD23 H 98.103 -5.814 -4.815 1.00 . A A . 121 LEU HD23 1 1
17 39868 1 1 117 LEU HG H 100.230 -7.974 -4.769 1.00 . A A . 121 LEU HG 1 1
17 39869 1 1 117 LEU N N 99.845 -8.109 -1.124 1.00 . A A . 121 LEU N 1 1
17 39870 1 1 117 LEU O O 103.129 -7.113 -1.859 1.00 . A A . 121 LEU O 1 1
17 39871 1 1 118 LEU C C 103.754 -6.645 0.922 1.00 . A A . 122 LEU C 1 1
17 39872 1 1 118 LEU CA C 102.757 -5.599 0.406 1.00 . A A . 122 LEU CA 1 1
17 39873 1 1 118 LEU CB C 102.141 -4.797 1.578 1.00 . A A . 122 LEU CB 1 1
17 39874 1 1 118 LEU CD1 C 102.210 -2.652 2.871 1.00 . A A . 122 LEU CD1 1 1
17 39875 1 1 118 LEU CD2 C 104.344 -3.712 2.119 1.00 . A A . 122 LEU CD2 1 1
17 39876 1 1 118 LEU CG C 102.878 -3.461 1.759 1.00 . A A . 122 LEU CG 1 1
17 39877 1 1 118 LEU H H 100.777 -6.200 -0.036 1.00 . A A . 122 LEU H 1 1
17 39878 1 1 118 LEU HA H 103.275 -4.927 -0.263 1.00 . A A . 122 LEU HA 1 1
17 39879 1 1 118 LEU HB2 H 101.100 -4.605 1.371 1.00 . A A . 122 LEU HB2 1 1
17 39880 1 1 118 LEU HB3 H 102.218 -5.369 2.494 1.00 . A A . 122 LEU HB3 1 1
17 39881 1 1 118 LEU HD11 H 102.712 -1.704 2.980 1.00 . A A . 122 LEU HD11 1 1
17 39882 1 1 118 LEU HD12 H 102.264 -3.201 3.798 1.00 . A A . 122 LEU HD12 1 1
17 39883 1 1 118 LEU HD13 H 101.173 -2.481 2.614 1.00 . A A . 122 LEU HD13 1 1
17 39884 1 1 118 LEU HD21 H 104.871 -4.064 1.244 1.00 . A A . 122 LEU HD21 1 1
17 39885 1 1 118 LEU HD22 H 104.402 -4.451 2.901 1.00 . A A . 122 LEU HD22 1 1
17 39886 1 1 118 LEU HD23 H 104.788 -2.788 2.457 1.00 . A A . 122 LEU HD23 1 1
17 39887 1 1 118 LEU HG H 102.827 -2.903 0.835 1.00 . A A . 122 LEU HG 1 1
17 39888 1 1 118 LEU N N 101.705 -6.275 -0.337 1.00 . A A . 122 LEU N 1 1
17 39889 1 1 118 LEU O O 104.963 -6.420 0.915 1.00 . A A . 122 LEU O 1 1
17 39890 1 1 119 ARG C C 105.071 -9.297 0.745 1.00 . A A . 123 ARG C 1 1
17 39891 1 1 119 ARG CA C 104.099 -8.865 1.848 1.00 . A A . 123 ARG CA 1 1
17 39892 1 1 119 ARG CB C 103.246 -10.057 2.295 1.00 . A A . 123 ARG CB 1 1
17 39893 1 1 119 ARG CD C 103.271 -12.261 3.463 1.00 . A A . 123 ARG CD 1 1
17 39894 1 1 119 ARG CG C 104.143 -11.139 2.897 1.00 . A A . 123 ARG CG 1 1
17 39895 1 1 119 ARG CZ C 103.586 -14.318 4.711 1.00 . A A . 123 ARG CZ 1 1
17 39896 1 1 119 ARG H H 102.255 -7.927 1.331 1.00 . A A . 123 ARG H 1 1
17 39897 1 1 119 ARG HA H 104.665 -8.500 2.693 1.00 . A A . 123 ARG HA 1 1
17 39898 1 1 119 ARG HB2 H 102.531 -9.731 3.035 1.00 . A A . 123 ARG HB2 1 1
17 39899 1 1 119 ARG HB3 H 102.721 -10.464 1.442 1.00 . A A . 123 ARG HB3 1 1
17 39900 1 1 119 ARG HD2 H 102.650 -11.870 4.252 1.00 . A A . 123 ARG HD2 1 1
17 39901 1 1 119 ARG HD3 H 102.642 -12.655 2.676 1.00 . A A . 123 ARG HD3 1 1
17 39902 1 1 119 ARG HE H 105.071 -13.319 3.818 1.00 . A A . 123 ARG HE 1 1
17 39903 1 1 119 ARG HG2 H 104.792 -11.537 2.130 1.00 . A A . 123 ARG HG2 1 1
17 39904 1 1 119 ARG HG3 H 104.737 -10.713 3.691 1.00 . A A . 123 ARG HG3 1 1
17 39905 1 1 119 ARG HH11 H 101.716 -13.610 4.611 1.00 . A A . 123 ARG HH11 1 1
17 39906 1 1 119 ARG HH12 H 101.912 -15.084 5.500 1.00 . A A . 123 ARG HH12 1 1
17 39907 1 1 119 ARG HH21 H 105.337 -15.248 4.980 1.00 . A A . 123 ARG HH21 1 1
17 39908 1 1 119 ARG HH22 H 103.964 -16.011 5.708 1.00 . A A . 123 ARG HH22 1 1
17 39909 1 1 119 ARG N N 103.234 -7.795 1.356 1.00 . A A . 123 ARG N 1 1
17 39910 1 1 119 ARG NE N 104.107 -13.329 3.995 1.00 . A A . 123 ARG NE 1 1
17 39911 1 1 119 ARG NH1 N 102.305 -14.338 4.959 1.00 . A A . 123 ARG NH1 1 1
17 39912 1 1 119 ARG NH2 N 104.355 -15.266 5.169 1.00 . A A . 123 ARG NH2 1 1
17 39913 1 1 119 ARG O O 106.274 -9.471 0.980 1.00 . A A . 123 ARG O 1 1
17 39914 1 1 120 PHE C C 106.457 -8.784 -1.860 1.00 . A A . 124 PHE C 1 1
17 39915 1 1 120 PHE CA C 105.381 -9.843 -1.602 1.00 . A A . 124 PHE CA 1 1
17 39916 1 1 120 PHE CB C 104.507 -10.040 -2.869 1.00 . A A . 124 PHE CB 1 1
17 39917 1 1 120 PHE CD1 C 105.285 -12.319 -3.603 1.00 . A A . 124 PHE CD1 1 1
17 39918 1 1 120 PHE CD2 C 102.997 -12.067 -2.843 1.00 . A A . 124 PHE CD2 1 1
17 39919 1 1 120 PHE CE1 C 105.062 -13.678 -3.832 1.00 . A A . 124 PHE CE1 1 1
17 39920 1 1 120 PHE CE2 C 102.772 -13.429 -3.071 1.00 . A A . 124 PHE CE2 1 1
17 39921 1 1 120 PHE CG C 104.252 -11.513 -3.109 1.00 . A A . 124 PHE CG 1 1
17 39922 1 1 120 PHE CZ C 103.805 -14.236 -3.566 1.00 . A A . 124 PHE CZ 1 1
17 39923 1 1 120 PHE H H 103.584 -9.287 -0.603 1.00 . A A . 124 PHE H 1 1
17 39924 1 1 120 PHE HA H 105.875 -10.774 -1.358 1.00 . A A . 124 PHE HA 1 1
17 39925 1 1 120 PHE HB2 H 103.563 -9.534 -2.730 1.00 . A A . 124 PHE HB2 1 1
17 39926 1 1 120 PHE HB3 H 105.006 -9.624 -3.734 1.00 . A A . 124 PHE HB3 1 1
17 39927 1 1 120 PHE HD1 H 106.254 -11.887 -3.808 1.00 . A A . 124 PHE HD1 1 1
17 39928 1 1 120 PHE HD2 H 102.201 -11.445 -2.462 1.00 . A A . 124 PHE HD2 1 1
17 39929 1 1 120 PHE HE1 H 105.860 -14.298 -4.215 1.00 . A A . 124 PHE HE1 1 1
17 39930 1 1 120 PHE HE2 H 101.803 -13.859 -2.867 1.00 . A A . 124 PHE HE2 1 1
17 39931 1 1 120 PHE HZ H 103.633 -15.287 -3.743 1.00 . A A . 124 PHE HZ 1 1
17 39932 1 1 120 PHE N N 104.546 -9.450 -0.467 1.00 . A A . 124 PHE N 1 1
17 39933 1 1 120 PHE O O 107.605 -9.112 -2.160 1.00 . A A . 124 PHE O 1 1
17 39934 1 1 121 LEU C C 108.201 -6.561 -1.013 1.00 . A A . 125 LEU C 1 1
17 39935 1 1 121 LEU CA C 107.026 -6.436 -1.976 1.00 . A A . 125 LEU CA 1 1
17 39936 1 1 121 LEU CB C 106.337 -5.074 -1.794 1.00 . A A . 125 LEU CB 1 1
17 39937 1 1 121 LEU CD1 C 104.670 -3.460 -2.761 1.00 . A A . 125 LEU CD1 1 1
17 39938 1 1 121 LEU CD2 C 106.361 -4.545 -4.280 1.00 . A A . 125 LEU CD2 1 1
17 39939 1 1 121 LEU CG C 105.474 -4.742 -3.028 1.00 . A A . 125 LEU CG 1 1
17 39940 1 1 121 LEU H H 105.152 -7.310 -1.504 1.00 . A A . 125 LEU H 1 1
17 39941 1 1 121 LEU HA H 107.399 -6.513 -2.984 1.00 . A A . 125 LEU HA 1 1
17 39942 1 1 121 LEU HB2 H 105.708 -5.112 -0.917 1.00 . A A . 125 LEU HB2 1 1
17 39943 1 1 121 LEU HB3 H 107.085 -4.305 -1.664 1.00 . A A . 125 LEU HB3 1 1
17 39944 1 1 121 LEU HD11 H 104.275 -3.478 -1.759 1.00 . A A . 125 LEU HD11 1 1
17 39945 1 1 121 LEU HD12 H 103.854 -3.395 -3.465 1.00 . A A . 125 LEU HD12 1 1
17 39946 1 1 121 LEU HD13 H 105.314 -2.600 -2.878 1.00 . A A . 125 LEU HD13 1 1
17 39947 1 1 121 LEU HD21 H 105.922 -3.798 -4.930 1.00 . A A . 125 LEU HD21 1 1
17 39948 1 1 121 LEU HD22 H 106.431 -5.478 -4.817 1.00 . A A . 125 LEU HD22 1 1
17 39949 1 1 121 LEU HD23 H 107.351 -4.225 -3.985 1.00 . A A . 125 LEU HD23 1 1
17 39950 1 1 121 LEU HG H 104.785 -5.557 -3.204 1.00 . A A . 125 LEU HG 1 1
17 39951 1 1 121 LEU N N 106.079 -7.519 -1.743 1.00 . A A . 125 LEU N 1 1
17 39952 1 1 121 LEU O O 109.345 -6.287 -1.374 1.00 . A A . 125 LEU O 1 1
17 39953 1 1 122 ARG C C 110.011 -8.144 0.705 1.00 . A A . 126 ARG C 1 1
17 39954 1 1 122 ARG CA C 108.969 -7.150 1.206 1.00 . A A . 126 ARG CA 1 1
17 39955 1 1 122 ARG CB C 108.375 -7.658 2.527 1.00 . A A . 126 ARG CB 1 1
17 39956 1 1 122 ARG CD C 109.146 -6.706 4.747 1.00 . A A . 126 ARG CD 1 1
17 39957 1 1 122 ARG CG C 109.471 -7.705 3.628 1.00 . A A . 126 ARG CG 1 1
17 39958 1 1 122 ARG CZ C 107.385 -6.335 6.375 1.00 . A A . 126 ARG CZ 1 1
17 39959 1 1 122 ARG H H 106.989 -7.194 0.446 1.00 . A A . 126 ARG H 1 1
17 39960 1 1 122 ARG HA H 109.445 -6.196 1.378 1.00 . A A . 126 ARG HA 1 1
17 39961 1 1 122 ARG HB2 H 107.569 -7.003 2.826 1.00 . A A . 126 ARG HB2 1 1
17 39962 1 1 122 ARG HB3 H 107.981 -8.653 2.372 1.00 . A A . 126 ARG HB3 1 1
17 39963 1 1 122 ARG HD2 H 109.975 -6.657 5.434 1.00 . A A . 126 ARG HD2 1 1
17 39964 1 1 122 ARG HD3 H 108.984 -5.728 4.314 1.00 . A A . 126 ARG HD3 1 1
17 39965 1 1 122 ARG HE H 107.554 -7.998 5.275 1.00 . A A . 126 ARG HE 1 1
17 39966 1 1 122 ARG HG2 H 109.514 -8.700 4.052 1.00 . A A . 126 ARG HG2 1 1
17 39967 1 1 122 ARG HG3 H 110.439 -7.462 3.207 1.00 . A A . 126 ARG HG3 1 1
17 39968 1 1 122 ARG HH11 H 108.715 -4.857 6.145 1.00 . A A . 126 ARG HH11 1 1
17 39969 1 1 122 ARG HH12 H 107.473 -4.571 7.318 1.00 . A A . 126 ARG HH12 1 1
17 39970 1 1 122 ARG HH21 H 105.923 -7.631 6.814 1.00 . A A . 126 ARG HH21 1 1
17 39971 1 1 122 ARG HH22 H 105.894 -6.141 7.696 1.00 . A A . 126 ARG HH22 1 1
17 39972 1 1 122 ARG N N 107.916 -6.984 0.211 1.00 . A A . 126 ARG N 1 1
17 39973 1 1 122 ARG NE N 107.948 -7.123 5.466 1.00 . A A . 126 ARG NE 1 1
17 39974 1 1 122 ARG NH1 N 107.898 -5.163 6.633 1.00 . A A . 126 ARG NH1 1 1
17 39975 1 1 122 ARG NH2 N 106.318 -6.733 7.012 1.00 . A A . 126 ARG NH2 1 1
17 39976 1 1 122 ARG O O 111.214 -7.920 0.843 1.00 . A A . 126 ARG O 1 1
17 39977 1 1 123 ILE C C 111.397 -9.642 -1.439 1.00 . A A . 127 ILE C 1 1
17 39978 1 1 123 ILE CA C 110.469 -10.255 -0.393 1.00 . A A . 127 ILE CA 1 1
17 39979 1 1 123 ILE CB C 109.686 -11.412 -1.024 1.00 . A A . 127 ILE CB 1 1
17 39980 1 1 123 ILE CD1 C 109.287 -12.308 1.300 1.00 . A A . 127 ILE CD1 1 1
17 39981 1 1 123 ILE CG1 C 108.633 -11.929 -0.034 1.00 . A A . 127 ILE CG1 1 1
17 39982 1 1 123 ILE CG2 C 110.647 -12.543 -1.397 1.00 . A A . 127 ILE CG2 1 1
17 39983 1 1 123 ILE H H 108.574 -9.374 0.034 1.00 . A A . 127 ILE H 1 1
17 39984 1 1 123 ILE HA H 111.065 -10.635 0.421 1.00 . A A . 127 ILE HA 1 1
17 39985 1 1 123 ILE HB H 109.192 -11.057 -1.920 1.00 . A A . 127 ILE HB 1 1
17 39986 1 1 123 ILE HD11 H 108.638 -12.985 1.833 1.00 . A A . 127 ILE HD11 1 1
17 39987 1 1 123 ILE HD12 H 109.439 -11.418 1.893 1.00 . A A . 127 ILE HD12 1 1
17 39988 1 1 123 ILE HD13 H 110.237 -12.789 1.123 1.00 . A A . 127 ILE HD13 1 1
17 39989 1 1 123 ILE HG12 H 107.895 -11.159 0.136 1.00 . A A . 127 ILE HG12 1 1
17 39990 1 1 123 ILE HG13 H 108.149 -12.799 -0.452 1.00 . A A . 127 ILE HG13 1 1
17 39991 1 1 123 ILE HG21 H 111.119 -12.924 -0.504 1.00 . A A . 127 ILE HG21 1 1
17 39992 1 1 123 ILE HG22 H 111.404 -12.169 -2.072 1.00 . A A . 127 ILE HG22 1 1
17 39993 1 1 123 ILE HG23 H 110.098 -13.339 -1.880 1.00 . A A . 127 ILE HG23 1 1
17 39994 1 1 123 ILE N N 109.548 -9.241 0.118 1.00 . A A . 127 ILE N 1 1
17 39995 1 1 123 ILE O O 112.608 -9.879 -1.428 1.00 . A A . 127 ILE O 1 1
17 39996 1 1 124 LEU C C 112.631 -7.232 -2.741 1.00 . A A . 128 LEU C 1 1
17 39997 1 1 124 LEU CA C 111.624 -8.198 -3.373 1.00 . A A . 128 LEU CA 1 1
17 39998 1 1 124 LEU CB C 110.708 -7.444 -4.361 1.00 . A A . 128 LEU CB 1 1
17 39999 1 1 124 LEU CD1 C 109.485 -9.575 -4.860 1.00 . A A . 128 LEU CD1 1 1
17 40000 1 1 124 LEU CD2 C 109.297 -7.636 -6.421 1.00 . A A . 128 LEU CD2 1 1
17 40001 1 1 124 LEU CG C 110.234 -8.391 -5.473 1.00 . A A . 128 LEU CG 1 1
17 40002 1 1 124 LEU H H 109.859 -8.686 -2.296 1.00 . A A . 128 LEU H 1 1
17 40003 1 1 124 LEU HA H 112.175 -8.957 -3.910 1.00 . A A . 128 LEU HA 1 1
17 40004 1 1 124 LEU HB2 H 109.850 -7.057 -3.831 1.00 . A A . 128 LEU HB2 1 1
17 40005 1 1 124 LEU HB3 H 111.251 -6.621 -4.809 1.00 . A A . 128 LEU HB3 1 1
17 40006 1 1 124 LEU HD11 H 108.736 -9.208 -4.179 1.00 . A A . 128 LEU HD11 1 1
17 40007 1 1 124 LEU HD12 H 110.181 -10.204 -4.325 1.00 . A A . 128 LEU HD12 1 1
17 40008 1 1 124 LEU HD13 H 109.010 -10.147 -5.643 1.00 . A A . 128 LEU HD13 1 1
17 40009 1 1 124 LEU HD21 H 108.389 -7.376 -5.897 1.00 . A A . 128 LEU HD21 1 1
17 40010 1 1 124 LEU HD22 H 109.059 -8.264 -7.266 1.00 . A A . 128 LEU HD22 1 1
17 40011 1 1 124 LEU HD23 H 109.784 -6.736 -6.765 1.00 . A A . 128 LEU HD23 1 1
17 40012 1 1 124 LEU HG H 111.088 -8.755 -6.024 1.00 . A A . 128 LEU HG 1 1
17 40013 1 1 124 LEU N N 110.828 -8.846 -2.336 1.00 . A A . 128 LEU N 1 1
17 40014 1 1 124 LEU O O 113.724 -7.036 -3.268 1.00 . A A . 128 LEU O 1 1
17 40015 1 1 125 LEU C C 114.455 -6.336 -0.573 1.00 . A A . 129 LEU C 1 1
17 40016 1 1 125 LEU CA C 113.132 -5.666 -0.951 1.00 . A A . 129 LEU CA 1 1
17 40017 1 1 125 LEU CB C 112.455 -5.130 0.318 1.00 . A A . 129 LEU CB 1 1
17 40018 1 1 125 LEU CD1 C 113.126 -2.706 0.073 1.00 . A A . 129 LEU CD1 1 1
17 40019 1 1 125 LEU CD2 C 112.781 -3.699 2.347 1.00 . A A . 129 LEU CD2 1 1
17 40020 1 1 125 LEU CG C 113.276 -3.977 0.923 1.00 . A A . 129 LEU CG 1 1
17 40021 1 1 125 LEU H H 111.363 -6.801 -1.249 1.00 . A A . 129 LEU H 1 1
17 40022 1 1 125 LEU HA H 113.330 -4.849 -1.621 1.00 . A A . 129 LEU HA 1 1
17 40023 1 1 125 LEU HB2 H 111.462 -4.783 0.076 1.00 . A A . 129 LEU HB2 1 1
17 40024 1 1 125 LEU HB3 H 112.385 -5.925 1.042 1.00 . A A . 129 LEU HB3 1 1
17 40025 1 1 125 LEU HD11 H 112.098 -2.595 -0.239 1.00 . A A . 129 LEU HD11 1 1
17 40026 1 1 125 LEU HD12 H 113.759 -2.776 -0.796 1.00 . A A . 129 LEU HD12 1 1
17 40027 1 1 125 LEU HD13 H 113.416 -1.846 0.658 1.00 . A A . 129 LEU HD13 1 1
17 40028 1 1 125 LEU HD21 H 113.333 -2.868 2.763 1.00 . A A . 129 LEU HD21 1 1
17 40029 1 1 125 LEU HD22 H 112.937 -4.576 2.960 1.00 . A A . 129 LEU HD22 1 1
17 40030 1 1 125 LEU HD23 H 111.729 -3.458 2.323 1.00 . A A . 129 LEU HD23 1 1
17 40031 1 1 125 LEU HG H 114.318 -4.258 0.958 1.00 . A A . 129 LEU HG 1 1
17 40032 1 1 125 LEU N N 112.250 -6.621 -1.619 1.00 . A A . 129 LEU N 1 1
17 40033 1 1 125 LEU O O 115.527 -5.789 -0.832 1.00 . A A . 129 LEU O 1 1
17 40034 1 1 126 ILE C C 116.414 -8.603 -0.839 1.00 . A A . 130 ILE C 1 1
17 40035 1 1 126 ILE CA C 115.596 -8.246 0.404 1.00 . A A . 130 ILE CA 1 1
17 40036 1 1 126 ILE CB C 115.247 -9.523 1.208 1.00 . A A . 130 ILE CB 1 1
17 40037 1 1 126 ILE CD1 C 113.907 -8.056 2.749 1.00 . A A . 130 ILE CD1 1 1
17 40038 1 1 126 ILE CG1 C 114.962 -9.158 2.673 1.00 . A A . 130 ILE CG1 1 1
17 40039 1 1 126 ILE CG2 C 116.406 -10.531 1.165 1.00 . A A . 130 ILE CG2 1 1
17 40040 1 1 126 ILE H H 113.494 -7.927 0.199 1.00 . A A . 130 ILE H 1 1
17 40041 1 1 126 ILE HA H 116.196 -7.598 1.026 1.00 . A A . 130 ILE HA 1 1
17 40042 1 1 126 ILE HB H 114.367 -9.980 0.779 1.00 . A A . 130 ILE HB 1 1
17 40043 1 1 126 ILE HD11 H 113.456 -8.057 3.731 1.00 . A A . 130 ILE HD11 1 1
17 40044 1 1 126 ILE HD12 H 113.149 -8.236 2.008 1.00 . A A . 130 ILE HD12 1 1
17 40045 1 1 126 ILE HD13 H 114.370 -7.099 2.566 1.00 . A A . 130 ILE HD13 1 1
17 40046 1 1 126 ILE HG12 H 114.605 -10.032 3.197 1.00 . A A . 130 ILE HG12 1 1
17 40047 1 1 126 ILE HG13 H 115.873 -8.809 3.137 1.00 . A A . 130 ILE HG13 1 1
17 40048 1 1 126 ILE HG21 H 117.341 -10.010 1.309 1.00 . A A . 130 ILE HG21 1 1
17 40049 1 1 126 ILE HG22 H 116.415 -11.027 0.206 1.00 . A A . 130 ILE HG22 1 1
17 40050 1 1 126 ILE HG23 H 116.279 -11.266 1.947 1.00 . A A . 130 ILE HG23 1 1
17 40051 1 1 126 ILE N N 114.379 -7.526 0.022 1.00 . A A . 130 ILE N 1 1
17 40052 1 1 126 ILE O O 117.634 -8.455 -0.849 1.00 . A A . 130 ILE O 1 1
17 40053 1 1 127 ILE C C 117.112 -8.252 -3.746 1.00 . A A . 131 ILE C 1 1
17 40054 1 1 127 ILE CA C 116.434 -9.461 -3.104 1.00 . A A . 131 ILE CA 1 1
17 40055 1 1 127 ILE CB C 115.441 -10.084 -4.087 1.00 . A A . 131 ILE CB 1 1
17 40056 1 1 127 ILE CD1 C 113.754 -11.909 -4.341 1.00 . A A . 131 ILE CD1 1 1
17 40057 1 1 127 ILE CG1 C 114.949 -11.417 -3.523 1.00 . A A . 131 ILE CG1 1 1
17 40058 1 1 127 ILE CG2 C 116.127 -10.329 -5.435 1.00 . A A . 131 ILE CG2 1 1
17 40059 1 1 127 ILE H H 114.765 -9.186 -1.817 1.00 . A A . 131 ILE H 1 1
17 40060 1 1 127 ILE HA H 117.189 -10.195 -2.864 1.00 . A A . 131 ILE HA 1 1
17 40061 1 1 127 ILE HB H 114.602 -9.416 -4.225 1.00 . A A . 131 ILE HB 1 1
17 40062 1 1 127 ILE HD11 H 113.436 -12.871 -3.969 1.00 . A A . 131 ILE HD11 1 1
17 40063 1 1 127 ILE HD12 H 114.043 -12.002 -5.378 1.00 . A A . 131 ILE HD12 1 1
17 40064 1 1 127 ILE HD13 H 112.943 -11.203 -4.254 1.00 . A A . 131 ILE HD13 1 1
17 40065 1 1 127 ILE HG12 H 115.746 -12.144 -3.573 1.00 . A A . 131 ILE HG12 1 1
17 40066 1 1 127 ILE HG13 H 114.647 -11.283 -2.495 1.00 . A A . 131 ILE HG13 1 1
17 40067 1 1 127 ILE HG21 H 116.256 -9.389 -5.950 1.00 . A A . 131 ILE HG21 1 1
17 40068 1 1 127 ILE HG22 H 115.518 -10.988 -6.036 1.00 . A A . 131 ILE HG22 1 1
17 40069 1 1 127 ILE HG23 H 117.093 -10.783 -5.270 1.00 . A A . 131 ILE HG23 1 1
17 40070 1 1 127 ILE N N 115.741 -9.080 -1.878 1.00 . A A . 131 ILE N 1 1
17 40071 1 1 127 ILE O O 118.261 -8.336 -4.184 1.00 . A A . 131 ILE O 1 1
17 40072 1 1 128 SER C C 118.201 -5.475 -3.629 1.00 . A A . 132 SER C 1 1
17 40073 1 1 128 SER CA C 116.956 -5.916 -4.390 1.00 . A A . 132 SER CA 1 1
17 40074 1 1 128 SER CB C 115.912 -4.797 -4.366 1.00 . A A . 132 SER CB 1 1
17 40075 1 1 128 SER H H 115.493 -7.114 -3.432 1.00 . A A . 132 SER H 1 1
17 40076 1 1 128 SER HA H 117.225 -6.119 -5.416 1.00 . A A . 132 SER HA 1 1
17 40077 1 1 128 SER HB2 H 116.336 -3.896 -4.781 1.00 . A A . 132 SER HB2 1 1
17 40078 1 1 128 SER HB3 H 115.053 -5.092 -4.956 1.00 . A A . 132 SER HB3 1 1
17 40079 1 1 128 SER HG H 114.725 -5.060 -2.847 1.00 . A A . 132 SER HG 1 1
17 40080 1 1 128 SER N N 116.401 -7.128 -3.798 1.00 . A A . 132 SER N 1 1
17 40081 1 1 128 SER O O 119.204 -5.087 -4.227 1.00 . A A . 132 SER O 1 1
17 40082 1 1 128 SER OG O 115.521 -4.550 -3.022 1.00 . A A . 132 SER OG 1 1
17 40083 1 1 129 ARG C C 120.334 -6.240 -1.482 1.00 . A A . 133 ARG C 1 1
17 40084 1 1 129 ARG CA C 119.251 -5.165 -1.459 1.00 . A A . 133 ARG CA 1 1
17 40085 1 1 129 ARG CB C 118.776 -4.942 -0.024 1.00 . A A . 133 ARG CB 1 1
17 40086 1 1 129 ARG CD C 119.373 -3.958 2.185 1.00 . A A . 133 ARG CD 1 1
17 40087 1 1 129 ARG CG C 119.875 -4.236 0.770 1.00 . A A . 133 ARG CG 1 1
17 40088 1 1 129 ARG CZ C 117.496 -2.789 3.180 1.00 . A A . 133 ARG CZ 1 1
17 40089 1 1 129 ARG H H 117.301 -5.870 -1.889 1.00 . A A . 133 ARG H 1 1
17 40090 1 1 129 ARG HA H 119.669 -4.243 -1.832 1.00 . A A . 133 ARG HA 1 1
17 40091 1 1 129 ARG HB2 H 117.885 -4.330 -0.031 1.00 . A A . 133 ARG HB2 1 1
17 40092 1 1 129 ARG HB3 H 118.556 -5.894 0.436 1.00 . A A . 133 ARG HB3 1 1
17 40093 1 1 129 ARG HD2 H 118.975 -4.865 2.608 1.00 . A A . 133 ARG HD2 1 1
17 40094 1 1 129 ARG HD3 H 120.195 -3.610 2.792 1.00 . A A . 133 ARG HD3 1 1
17 40095 1 1 129 ARG HE H 118.242 -2.361 1.375 1.00 . A A . 133 ARG HE 1 1
17 40096 1 1 129 ARG HG2 H 120.751 -4.867 0.815 1.00 . A A . 133 ARG HG2 1 1
17 40097 1 1 129 ARG HG3 H 120.127 -3.303 0.288 1.00 . A A . 133 ARG HG3 1 1
17 40098 1 1 129 ARG HH11 H 118.290 -4.282 4.250 1.00 . A A . 133 ARG HH11 1 1
17 40099 1 1 129 ARG HH12 H 116.963 -3.453 4.991 1.00 . A A . 133 ARG HH12 1 1
17 40100 1 1 129 ARG HH21 H 116.507 -1.272 2.338 1.00 . A A . 133 ARG HH21 1 1
17 40101 1 1 129 ARG HH22 H 115.952 -1.744 3.908 1.00 . A A . 133 ARG HH22 1 1
17 40102 1 1 129 ARG N N 118.128 -5.547 -2.306 1.00 . A A . 133 ARG N 1 1
17 40103 1 1 129 ARG NE N 118.328 -2.944 2.157 1.00 . A A . 133 ARG NE 1 1
17 40104 1 1 129 ARG NH1 N 117.590 -3.568 4.222 1.00 . A A . 133 ARG NH1 1 1
17 40105 1 1 129 ARG NH2 N 116.581 -1.862 3.138 1.00 . A A . 133 ARG NH2 1 1
17 40106 1 1 129 ARG O O 121.523 -5.941 -1.367 1.00 . A A . 133 ARG O 1 1
17 40107 1 1 130 GLY C C 121.853 -8.460 -2.770 1.00 . A A . 134 GLY C 1 1
17 40108 1 1 130 GLY CA C 120.851 -8.609 -1.631 1.00 . A A . 134 GLY CA 1 1
17 40109 1 1 130 GLY H H 118.953 -7.672 -1.684 1.00 . A A . 134 GLY H 1 1
17 40110 1 1 130 GLY HA2 H 121.382 -8.641 -0.691 1.00 . A A . 134 GLY HA2 1 1
17 40111 1 1 130 GLY HA3 H 120.304 -9.530 -1.761 1.00 . A A . 134 GLY HA3 1 1
17 40112 1 1 130 GLY N N 119.912 -7.493 -1.611 1.00 . A A . 134 GLY N 1 1
17 40113 1 1 130 GLY O O 123.023 -8.814 -2.623 1.00 . A A . 134 GLY O 1 1
17 40114 1 1 131 SER C C 123.437 -6.828 -4.691 1.00 . A A . 135 SER C 1 1
17 40115 1 1 131 SER CA C 122.270 -7.748 -5.053 1.00 . A A . 135 SER CA 1 1
17 40116 1 1 131 SER CB C 121.480 -7.137 -6.211 1.00 . A A . 135 SER CB 1 1
17 40117 1 1 131 SER H H 120.451 -7.671 -3.965 1.00 . A A . 135 SER H 1 1
17 40118 1 1 131 SER HA H 122.660 -8.707 -5.361 1.00 . A A . 135 SER HA 1 1
17 40119 1 1 131 SER HB2 H 121.046 -6.203 -5.898 1.00 . A A . 135 SER HB2 1 1
17 40120 1 1 131 SER HB3 H 122.145 -6.960 -7.047 1.00 . A A . 135 SER HB3 1 1
17 40121 1 1 131 SER HG H 120.102 -7.740 -7.446 1.00 . A A . 135 SER HG 1 1
17 40122 1 1 131 SER N N 121.394 -7.936 -3.902 1.00 . A A . 135 SER N 1 1
17 40123 1 1 131 SER O O 124.589 -7.105 -5.025 1.00 . A A . 135 SER O 1 1
17 40124 1 1 131 SER OG O 120.442 -8.030 -6.595 1.00 . A A . 135 SER OG 1 1
17 40125 1 1 132 LYS C C 125.106 -5.429 -2.588 1.00 . A A . 136 LYS C 1 1
17 40126 1 1 132 LYS CA C 124.146 -4.781 -3.580 1.00 . A A . 136 LYS CA 1 1
17 40127 1 1 132 LYS CB C 123.479 -3.551 -2.951 1.00 . A A . 136 LYS CB 1 1
17 40128 1 1 132 LYS CD C 123.877 -1.144 -2.307 1.00 . A A . 136 LYS CD 1 1
17 40129 1 1 132 LYS CE C 123.268 -1.164 -0.901 1.00 . A A . 136 LYS CE 1 1
17 40130 1 1 132 LYS CG C 124.544 -2.492 -2.626 1.00 . A A . 136 LYS CG 1 1
17 40131 1 1 132 LYS H H 122.196 -5.578 -3.755 1.00 . A A . 136 LYS H 1 1
17 40132 1 1 132 LYS HA H 124.704 -4.467 -4.449 1.00 . A A . 136 LYS HA 1 1
17 40133 1 1 132 LYS HB2 H 122.760 -3.144 -3.645 1.00 . A A . 136 LYS HB2 1 1
17 40134 1 1 132 LYS HB3 H 122.977 -3.847 -2.043 1.00 . A A . 136 LYS HB3 1 1
17 40135 1 1 132 LYS HD2 H 124.619 -0.360 -2.361 1.00 . A A . 136 LYS HD2 1 1
17 40136 1 1 132 LYS HD3 H 123.100 -0.944 -3.030 1.00 . A A . 136 LYS HD3 1 1
17 40137 1 1 132 LYS HE2 H 122.836 -0.197 -0.687 1.00 . A A . 136 LYS HE2 1 1
17 40138 1 1 132 LYS HE3 H 122.500 -1.918 -0.850 1.00 . A A . 136 LYS HE3 1 1
17 40139 1 1 132 LYS HG2 H 125.120 -2.816 -1.772 1.00 . A A . 136 LYS HG2 1 1
17 40140 1 1 132 LYS HG3 H 125.200 -2.373 -3.475 1.00 . A A . 136 LYS HG3 1 1
17 40141 1 1 132 LYS HZ1 H 124.363 -0.696 0.807 1.00 . A A . 136 LYS HZ1 1 1
17 40142 1 1 132 LYS HZ2 H 125.248 -1.539 -0.374 1.00 . A A . 136 LYS HZ2 1 1
17 40143 1 1 132 LYS HZ3 H 124.108 -2.357 0.583 1.00 . A A . 136 LYS HZ3 1 1
17 40144 1 1 132 LYS N N 123.127 -5.738 -3.996 1.00 . A A . 136 LYS N 1 1
17 40145 1 1 132 LYS NZ N 124.327 -1.462 0.103 1.00 . A A . 136 LYS NZ 1 1
17 40146 1 1 132 LYS O O 126.320 -5.252 -2.677 1.00 . A A . 136 LYS O 1 1
17 40147 1 1 133 PHE C C 126.346 -7.824 -1.342 1.00 . A A . 137 PHE C 1 1
17 40148 1 1 133 PHE CA C 125.374 -6.872 -0.658 1.00 . A A . 137 PHE CA 1 1
17 40149 1 1 133 PHE CB C 124.473 -7.660 0.305 1.00 . A A . 137 PHE CB 1 1
17 40150 1 1 133 PHE CD1 C 126.276 -8.045 2.026 1.00 . A A . 137 PHE CD1 1 1
17 40151 1 1 133 PHE CD2 C 125.149 -9.973 1.082 1.00 . A A . 137 PHE CD2 1 1
17 40152 1 1 133 PHE CE1 C 127.065 -8.892 2.810 1.00 . A A . 137 PHE CE1 1 1
17 40153 1 1 133 PHE CE2 C 125.937 -10.821 1.867 1.00 . A A . 137 PHE CE2 1 1
17 40154 1 1 133 PHE CG C 125.318 -8.583 1.163 1.00 . A A . 137 PHE CG 1 1
17 40155 1 1 133 PHE CZ C 126.897 -10.281 2.730 1.00 . A A . 137 PHE CZ 1 1
17 40156 1 1 133 PHE H H 123.581 -6.304 -1.634 1.00 . A A . 137 PHE H 1 1
17 40157 1 1 133 PHE HA H 125.939 -6.143 -0.094 1.00 . A A . 137 PHE HA 1 1
17 40158 1 1 133 PHE HB2 H 123.938 -6.971 0.940 1.00 . A A . 137 PHE HB2 1 1
17 40159 1 1 133 PHE HB3 H 123.766 -8.245 -0.266 1.00 . A A . 137 PHE HB3 1 1
17 40160 1 1 133 PHE HD1 H 126.406 -6.975 2.091 1.00 . A A . 137 PHE HD1 1 1
17 40161 1 1 133 PHE HD2 H 124.409 -10.389 0.414 1.00 . A A . 137 PHE HD2 1 1
17 40162 1 1 133 PHE HE1 H 127.808 -8.473 3.470 1.00 . A A . 137 PHE HE1 1 1
17 40163 1 1 133 PHE HE2 H 125.807 -11.891 1.804 1.00 . A A . 137 PHE HE2 1 1
17 40164 1 1 133 PHE HZ H 127.505 -10.935 3.339 1.00 . A A . 137 PHE HZ 1 1
17 40165 1 1 133 PHE N N 124.553 -6.190 -1.652 1.00 . A A . 137 PHE N 1 1
17 40166 1 1 133 PHE O O 127.535 -7.821 -1.046 1.00 . A A . 137 PHE O 1 1
17 40167 1 1 134 LEU C C 127.766 -8.856 -3.740 1.00 . A A . 138 LEU C 1 1
17 40168 1 1 134 LEU CA C 126.690 -9.592 -2.946 1.00 . A A . 138 LEU CA 1 1
17 40169 1 1 134 LEU CB C 125.844 -10.467 -3.884 1.00 . A A . 138 LEU CB 1 1
17 40170 1 1 134 LEU CD1 C 123.844 -11.989 -3.851 1.00 . A A . 138 LEU CD1 1 1
17 40171 1 1 134 LEU CD2 C 125.978 -12.771 -2.841 1.00 . A A . 138 LEU CD2 1 1
17 40172 1 1 134 LEU CG C 125.085 -11.542 -3.073 1.00 . A A . 138 LEU CG 1 1
17 40173 1 1 134 LEU H H 124.880 -8.607 -2.456 1.00 . A A . 138 LEU H 1 1
17 40174 1 1 134 LEU HA H 127.169 -10.220 -2.214 1.00 . A A . 138 LEU HA 1 1
17 40175 1 1 134 LEU HB2 H 125.137 -9.838 -4.407 1.00 . A A . 138 LEU HB2 1 1
17 40176 1 1 134 LEU HB3 H 126.489 -10.950 -4.604 1.00 . A A . 138 LEU HB3 1 1
17 40177 1 1 134 LEU HD11 H 124.134 -12.301 -4.843 1.00 . A A . 138 LEU HD11 1 1
17 40178 1 1 134 LEU HD12 H 123.147 -11.167 -3.923 1.00 . A A . 138 LEU HD12 1 1
17 40179 1 1 134 LEU HD13 H 123.374 -12.814 -3.337 1.00 . A A . 138 LEU HD13 1 1
17 40180 1 1 134 LEU HD21 H 126.924 -12.467 -2.421 1.00 . A A . 138 LEU HD21 1 1
17 40181 1 1 134 LEU HD22 H 126.149 -13.273 -3.782 1.00 . A A . 138 LEU HD22 1 1
17 40182 1 1 134 LEU HD23 H 125.484 -13.447 -2.159 1.00 . A A . 138 LEU HD23 1 1
17 40183 1 1 134 LEU HG H 124.779 -11.131 -2.120 1.00 . A A . 138 LEU HG 1 1
17 40184 1 1 134 LEU N N 125.839 -8.639 -2.254 1.00 . A A . 138 LEU N 1 1
17 40185 1 1 134 LEU O O 128.923 -9.275 -3.763 1.00 . A A . 138 LEU O 1 1
17 40186 1 1 135 SER C C 129.478 -6.466 -4.292 1.00 . A A . 139 SER C 1 1
17 40187 1 1 135 SER CA C 128.340 -6.982 -5.173 1.00 . A A . 139 SER CA 1 1
17 40188 1 1 135 SER CB C 127.637 -5.798 -5.842 1.00 . A A . 139 SER CB 1 1
17 40189 1 1 135 SER H H 126.443 -7.462 -4.334 1.00 . A A . 139 SER H 1 1
17 40190 1 1 135 SER HA H 128.755 -7.617 -5.940 1.00 . A A . 139 SER HA 1 1
17 40191 1 1 135 SER HB2 H 128.329 -5.282 -6.487 1.00 . A A . 139 SER HB2 1 1
17 40192 1 1 135 SER HB3 H 126.804 -6.161 -6.431 1.00 . A A . 139 SER HB3 1 1
17 40193 1 1 135 SER HG H 127.076 -4.031 -5.247 1.00 . A A . 139 SER HG 1 1
17 40194 1 1 135 SER N N 127.382 -7.757 -4.387 1.00 . A A . 139 SER N 1 1
17 40195 1 1 135 SER O O 130.646 -6.527 -4.678 1.00 . A A . 139 SER O 1 1
17 40196 1 1 135 SER OG O 127.170 -4.900 -4.844 1.00 . A A . 139 SER OG 1 1
17 40197 1 1 136 ALA C C 131.105 -6.514 -1.744 1.00 . A A . 140 ALA C 1 1
17 40198 1 1 136 ALA CA C 130.133 -5.425 -2.182 1.00 . A A . 140 ALA CA 1 1
17 40199 1 1 136 ALA CB C 129.442 -4.840 -0.948 1.00 . A A . 140 ALA CB 1 1
17 40200 1 1 136 ALA H H 128.184 -5.931 -2.856 1.00 . A A . 140 ALA H 1 1
17 40201 1 1 136 ALA HA H 130.684 -4.639 -2.675 1.00 . A A . 140 ALA HA 1 1
17 40202 1 1 136 ALA HB1 H 128.883 -3.960 -1.230 1.00 . A A . 140 ALA HB1 1 1
17 40203 1 1 136 ALA HB2 H 130.185 -4.575 -0.211 1.00 . A A . 140 ALA HB2 1 1
17 40204 1 1 136 ALA HB3 H 128.769 -5.576 -0.531 1.00 . A A . 140 ALA HB3 1 1
17 40205 1 1 136 ALA N N 129.130 -5.955 -3.109 1.00 . A A . 140 ALA N 1 1
17 40206 1 1 136 ALA O O 132.325 -6.332 -1.783 1.00 . A A . 140 ALA O 1 1
17 40207 1 1 137 ILE C C 132.184 -9.315 -2.072 1.00 . A A . 141 ILE C 1 1
17 40208 1 1 137 ILE CA C 131.387 -8.767 -0.898 1.00 . A A . 141 ILE CA 1 1
17 40209 1 1 137 ILE CB C 130.533 -9.875 -0.269 1.00 . A A . 141 ILE CB 1 1
17 40210 1 1 137 ILE CD1 C 130.571 -8.575 1.904 1.00 . A A . 141 ILE CD1 1 1
17 40211 1 1 137 ILE CG1 C 129.689 -9.305 0.884 1.00 . A A . 141 ILE CG1 1 1
17 40212 1 1 137 ILE CG2 C 131.440 -10.986 0.261 1.00 . A A . 141 ILE CG2 1 1
17 40213 1 1 137 ILE H H 129.582 -7.743 -1.326 1.00 . A A . 141 ILE H 1 1
17 40214 1 1 137 ILE HA H 132.086 -8.405 -0.159 1.00 . A A . 141 ILE HA 1 1
17 40215 1 1 137 ILE HB H 129.877 -10.284 -1.023 1.00 . A A . 141 ILE HB 1 1
17 40216 1 1 137 ILE HD11 H 130.747 -7.564 1.567 1.00 . A A . 141 ILE HD11 1 1
17 40217 1 1 137 ILE HD12 H 131.514 -9.091 2.013 1.00 . A A . 141 ILE HD12 1 1
17 40218 1 1 137 ILE HD13 H 130.065 -8.549 2.858 1.00 . A A . 141 ILE HD13 1 1
17 40219 1 1 137 ILE HG12 H 128.970 -8.614 0.490 1.00 . A A . 141 ILE HG12 1 1
17 40220 1 1 137 ILE HG13 H 129.171 -10.114 1.377 1.00 . A A . 141 ILE HG13 1 1
17 40221 1 1 137 ILE HG21 H 131.967 -11.444 -0.564 1.00 . A A . 141 ILE HG21 1 1
17 40222 1 1 137 ILE HG22 H 130.841 -11.731 0.762 1.00 . A A . 141 ILE HG22 1 1
17 40223 1 1 137 ILE HG23 H 132.153 -10.568 0.956 1.00 . A A . 141 ILE HG23 1 1
17 40224 1 1 137 ILE N N 130.559 -7.651 -1.332 1.00 . A A . 141 ILE N 1 1
17 40225 1 1 137 ILE O O 133.350 -9.655 -1.925 1.00 . A A . 141 ILE O 1 1
17 40226 1 1 138 ALA C C 133.541 -9.216 -4.660 1.00 . A A . 142 ALA C 1 1
17 40227 1 1 138 ALA CA C 132.211 -9.932 -4.422 1.00 . A A . 142 ALA CA 1 1
17 40228 1 1 138 ALA CB C 131.307 -9.742 -5.647 1.00 . A A . 142 ALA CB 1 1
17 40229 1 1 138 ALA H H 130.607 -9.134 -3.290 1.00 . A A . 142 ALA H 1 1
17 40230 1 1 138 ALA HA H 132.398 -10.984 -4.290 1.00 . A A . 142 ALA HA 1 1
17 40231 1 1 138 ALA HB1 H 130.404 -10.320 -5.520 1.00 . A A . 142 ALA HB1 1 1
17 40232 1 1 138 ALA HB2 H 131.826 -10.075 -6.533 1.00 . A A . 142 ALA HB2 1 1
17 40233 1 1 138 ALA HB3 H 131.054 -8.697 -5.749 1.00 . A A . 142 ALA HB3 1 1
17 40234 1 1 138 ALA N N 131.544 -9.411 -3.233 1.00 . A A . 142 ALA N 1 1
17 40235 1 1 138 ALA O O 134.576 -9.858 -4.847 1.00 . A A . 142 ALA O 1 1
17 40236 1 1 139 ASP C C 135.753 -7.395 -3.785 1.00 . A A . 143 ASP C 1 1
17 40237 1 1 139 ASP CA C 134.721 -7.106 -4.869 1.00 . A A . 143 ASP CA 1 1
17 40238 1 1 139 ASP CB C 134.383 -5.613 -4.868 1.00 . A A . 143 ASP CB 1 1
17 40239 1 1 139 ASP CG C 133.612 -5.252 -6.133 1.00 . A A . 143 ASP CG 1 1
17 40240 1 1 139 ASP H H 132.659 -7.427 -4.492 1.00 . A A . 143 ASP H 1 1
17 40241 1 1 139 ASP HA H 135.142 -7.368 -5.826 1.00 . A A . 143 ASP HA 1 1
17 40242 1 1 139 ASP HB2 H 133.780 -5.383 -4.002 1.00 . A A . 143 ASP HB2 1 1
17 40243 1 1 139 ASP HB3 H 135.296 -5.039 -4.830 1.00 . A A . 143 ASP HB3 1 1
17 40244 1 1 139 ASP N N 133.509 -7.888 -4.649 1.00 . A A . 143 ASP N 1 1
17 40245 1 1 139 ASP O O 136.932 -7.596 -4.076 1.00 . A A . 143 ASP O 1 1
17 40246 1 1 139 ASP OD1 O 132.411 -5.470 -6.155 1.00 . A A . 143 ASP OD1 1 1
17 40247 1 1 139 ASP OD2 O 134.232 -4.757 -7.060 1.00 . A A . 143 ASP OD2 1 1
17 40248 1 1 140 ALA C C 136.669 -9.144 -1.439 1.00 . A A . 144 ALA C 1 1
17 40249 1 1 140 ALA CA C 136.198 -7.691 -1.418 1.00 . A A . 144 ALA CA 1 1
17 40250 1 1 140 ALA CB C 135.483 -7.400 -0.098 1.00 . A A . 144 ALA CB 1 1
17 40251 1 1 140 ALA H H 134.350 -7.253 -2.367 1.00 . A A . 144 ALA H 1 1
17 40252 1 1 140 ALA HA H 137.060 -7.044 -1.495 1.00 . A A . 144 ALA HA 1 1
17 40253 1 1 140 ALA HB1 H 135.091 -6.394 -0.115 1.00 . A A . 144 ALA HB1 1 1
17 40254 1 1 140 ALA HB2 H 136.182 -7.501 0.719 1.00 . A A . 144 ALA HB2 1 1
17 40255 1 1 140 ALA HB3 H 134.672 -8.102 0.033 1.00 . A A . 144 ALA HB3 1 1
17 40256 1 1 140 ALA N N 135.303 -7.419 -2.538 1.00 . A A . 144 ALA N 1 1
17 40257 1 1 140 ALA O O 137.820 -9.439 -1.129 1.00 . A A . 144 ALA O 1 1
17 40258 1 1 141 ALA C C 137.193 -11.714 -2.871 1.00 . A A . 145 ALA C 1 1
17 40259 1 1 141 ALA CA C 136.090 -11.465 -1.858 1.00 . A A . 145 ALA CA 1 1
17 40260 1 1 141 ALA CB C 134.842 -12.266 -2.241 1.00 . A A . 145 ALA CB 1 1
17 40261 1 1 141 ALA H H 134.873 -9.748 -2.037 1.00 . A A . 145 ALA H 1 1
17 40262 1 1 141 ALA HA H 136.429 -11.789 -0.885 1.00 . A A . 145 ALA HA 1 1
17 40263 1 1 141 ALA HB1 H 134.187 -12.340 -1.386 1.00 . A A . 145 ALA HB1 1 1
17 40264 1 1 141 ALA HB2 H 135.129 -13.256 -2.562 1.00 . A A . 145 ALA HB2 1 1
17 40265 1 1 141 ALA HB3 H 134.324 -11.762 -3.045 1.00 . A A . 145 ALA HB3 1 1
17 40266 1 1 141 ALA N N 135.768 -10.044 -1.803 1.00 . A A . 145 ALA N 1 1
17 40267 1 1 141 ALA O O 137.945 -12.682 -2.761 1.00 . A A . 145 ALA O 1 1
17 40268 1 1 142 ASP C C 139.698 -10.934 -4.241 1.00 . A A . 146 ASP C 1 1
17 40269 1 1 142 ASP CA C 138.312 -10.981 -4.877 1.00 . A A . 146 ASP CA 1 1
17 40270 1 1 142 ASP CB C 138.178 -9.868 -5.920 1.00 . A A . 146 ASP CB 1 1
17 40271 1 1 142 ASP CG C 139.223 -10.048 -7.017 1.00 . A A . 146 ASP CG 1 1
17 40272 1 1 142 ASP H H 136.662 -10.080 -3.900 1.00 . A A . 146 ASP H 1 1
17 40273 1 1 142 ASP HA H 138.184 -11.932 -5.360 1.00 . A A . 146 ASP HA 1 1
17 40274 1 1 142 ASP HB2 H 137.191 -9.902 -6.357 1.00 . A A . 146 ASP HB2 1 1
17 40275 1 1 142 ASP HB3 H 138.325 -8.910 -5.443 1.00 . A A . 146 ASP HB3 1 1
17 40276 1 1 142 ASP N N 137.289 -10.834 -3.857 1.00 . A A . 146 ASP N 1 1
17 40277 1 1 142 ASP O O 140.607 -11.647 -4.662 1.00 . A A . 146 ASP O 1 1
17 40278 1 1 142 ASP OD1 O 140.359 -9.664 -6.797 1.00 . A A . 146 ASP OD1 1 1
17 40279 1 1 142 ASP OD2 O 138.869 -10.565 -8.065 1.00 . A A . 146 ASP OD2 1 1
17 40280 1 1 143 LYS C C 141.120 -10.685 -1.192 1.00 . A A . 147 LYS C 1 1
17 40281 1 1 143 LYS CA C 141.134 -9.946 -2.529 1.00 . A A . 147 LYS CA 1 1
17 40282 1 1 143 LYS CB C 141.424 -8.467 -2.282 1.00 . A A . 147 LYS CB 1 1
17 40283 1 1 143 LYS CD C 141.911 -6.281 -3.375 1.00 . A A . 147 LYS CD 1 1
17 40284 1 1 143 LYS CE C 142.096 -5.567 -4.714 1.00 . A A . 147 LYS CE 1 1
17 40285 1 1 143 LYS CG C 141.595 -7.756 -3.624 1.00 . A A . 147 LYS CG 1 1
17 40286 1 1 143 LYS H H 139.094 -9.545 -2.932 1.00 . A A . 147 LYS H 1 1
17 40287 1 1 143 LYS HA H 141.920 -10.353 -3.145 1.00 . A A . 147 LYS HA 1 1
17 40288 1 1 143 LYS HB2 H 140.603 -8.023 -1.739 1.00 . A A . 147 LYS HB2 1 1
17 40289 1 1 143 LYS HB3 H 142.333 -8.368 -1.707 1.00 . A A . 147 LYS HB3 1 1
17 40290 1 1 143 LYS HD2 H 141.096 -5.826 -2.831 1.00 . A A . 147 LYS HD2 1 1
17 40291 1 1 143 LYS HD3 H 142.820 -6.201 -2.798 1.00 . A A . 147 LYS HD3 1 1
17 40292 1 1 143 LYS HE2 H 142.916 -6.018 -5.252 1.00 . A A . 147 LYS HE2 1 1
17 40293 1 1 143 LYS HE3 H 141.191 -5.654 -5.297 1.00 . A A . 147 LYS HE3 1 1
17 40294 1 1 143 LYS HG2 H 142.404 -8.212 -4.174 1.00 . A A . 147 LYS HG2 1 1
17 40295 1 1 143 LYS HG3 H 140.680 -7.834 -4.193 1.00 . A A . 147 LYS HG3 1 1
17 40296 1 1 143 LYS HZ1 H 141.593 -3.549 -4.790 1.00 . A A . 147 LYS HZ1 1 1
17 40297 1 1 143 LYS HZ2 H 143.251 -3.858 -4.996 1.00 . A A . 147 LYS HZ2 1 1
17 40298 1 1 143 LYS HZ3 H 142.547 -3.971 -3.454 1.00 . A A . 147 LYS HZ3 1 1
17 40299 1 1 143 LYS N N 139.854 -10.086 -3.222 1.00 . A A . 147 LYS N 1 1
17 40300 1 1 143 LYS NZ N 142.394 -4.128 -4.470 1.00 . A A . 147 LYS NZ 1 1
17 40301 1 1 143 LYS O O 142.164 -11.120 -0.704 1.00 . A A . 147 LYS O 1 1
17 40302 1 1 144 LEU C C 139.412 -12.965 0.464 1.00 . A A . 148 LEU C 1 1
17 40303 1 1 144 LEU CA C 139.795 -11.507 0.687 1.00 . A A . 148 LEU CA 1 1
17 40304 1 1 144 LEU CB C 138.726 -10.833 1.559 1.00 . A A . 148 LEU CB 1 1
17 40305 1 1 144 LEU CD1 C 139.618 -8.498 1.255 1.00 . A A . 148 LEU CD1 1 1
17 40306 1 1 144 LEU CD2 C 138.259 -9.061 3.267 1.00 . A A . 148 LEU CD2 1 1
17 40307 1 1 144 LEU CG C 139.297 -9.595 2.273 1.00 . A A . 148 LEU CG 1 1
17 40308 1 1 144 LEU H H 139.140 -10.455 -1.036 1.00 . A A . 148 LEU H 1 1
17 40309 1 1 144 LEU HA H 140.741 -11.473 1.208 1.00 . A A . 148 LEU HA 1 1
17 40310 1 1 144 LEU HB2 H 137.896 -10.540 0.937 1.00 . A A . 148 LEU HB2 1 1
17 40311 1 1 144 LEU HB3 H 138.380 -11.539 2.302 1.00 . A A . 148 LEU HB3 1 1
17 40312 1 1 144 LEU HD11 H 138.739 -8.286 0.667 1.00 . A A . 148 LEU HD11 1 1
17 40313 1 1 144 LEU HD12 H 140.418 -8.824 0.608 1.00 . A A . 148 LEU HD12 1 1
17 40314 1 1 144 LEU HD13 H 139.922 -7.603 1.777 1.00 . A A . 148 LEU HD13 1 1
17 40315 1 1 144 LEU HD21 H 137.446 -8.602 2.726 1.00 . A A . 148 LEU HD21 1 1
17 40316 1 1 144 LEU HD22 H 138.720 -8.328 3.912 1.00 . A A . 148 LEU HD22 1 1
17 40317 1 1 144 LEU HD23 H 137.878 -9.877 3.865 1.00 . A A . 148 LEU HD23 1 1
17 40318 1 1 144 LEU HG H 140.197 -9.865 2.804 1.00 . A A . 148 LEU HG 1 1
17 40319 1 1 144 LEU N N 139.935 -10.820 -0.600 1.00 . A A . 148 LEU N 1 1
17 40320 1 1 144 LEU O O 139.242 -13.723 1.418 1.00 . A A . 148 LEU O 1 1
17 40321 1 1 145 VAL C C 137.529 -15.072 -0.661 1.00 . A A . 149 VAL C 1 1
17 40322 1 1 145 VAL CA C 138.943 -14.715 -1.156 1.00 . A A . 149 VAL CA 1 1
17 40323 1 1 145 VAL CB C 139.968 -15.662 -0.517 1.00 . A A . 149 VAL CB 1 1
17 40324 1 1 145 VAL CG1 C 139.956 -17.009 -1.244 1.00 . A A . 149 VAL CG1 1 1
17 40325 1 1 145 VAL CG2 C 141.373 -15.031 -0.590 1.00 . A A . 149 VAL CG2 1 1
17 40326 1 1 145 VAL H H 139.448 -12.700 -1.511 1.00 . A A . 149 VAL H 1 1
17 40327 1 1 145 VAL HA H 138.999 -14.808 -2.225 1.00 . A A . 149 VAL HA 1 1
17 40328 1 1 145 VAL HB H 139.704 -15.818 0.517 1.00 . A A . 149 VAL HB 1 1
17 40329 1 1 145 VAL HG11 H 140.735 -17.640 -0.844 1.00 . A A . 149 VAL HG11 1 1
17 40330 1 1 145 VAL HG12 H 140.126 -16.852 -2.298 1.00 . A A . 149 VAL HG12 1 1
17 40331 1 1 145 VAL HG13 H 138.998 -17.485 -1.099 1.00 . A A . 149 VAL HG13 1 1
17 40332 1 1 145 VAL HG21 H 142.126 -15.806 -0.568 1.00 . A A . 149 VAL HG21 1 1
17 40333 1 1 145 VAL HG22 H 141.518 -14.373 0.256 1.00 . A A . 149 VAL HG22 1 1
17 40334 1 1 145 VAL HG23 H 141.470 -14.461 -1.504 1.00 . A A . 149 VAL HG23 1 1
17 40335 1 1 145 VAL N N 139.289 -13.346 -0.802 1.00 . A A . 149 VAL N 1 1
17 40336 1 1 145 VAL O O 137.201 -14.806 0.495 1.00 . A A . 149 VAL O 1 1
17 40337 1 1 146 PRO C C 135.295 -17.228 -0.089 1.00 . A A . 150 PRO C 1 1
17 40338 1 1 146 PRO CA C 135.302 -16.049 -1.064 1.00 . A A . 150 PRO CA 1 1
17 40339 1 1 146 PRO CB C 134.602 -16.400 -2.384 1.00 . A A . 150 PRO CB 1 1
17 40340 1 1 146 PRO CD C 136.939 -16.055 -2.894 1.00 . A A . 150 PRO CD 1 1
17 40341 1 1 146 PRO CG C 135.700 -16.868 -3.283 1.00 . A A . 150 PRO CG 1 1
17 40342 1 1 146 PRO HA H 134.813 -15.200 -0.614 1.00 . A A . 150 PRO HA 1 1
17 40343 1 1 146 PRO HB2 H 133.870 -17.185 -2.230 1.00 . A A . 150 PRO HB2 1 1
17 40344 1 1 146 PRO HB3 H 134.127 -15.524 -2.803 1.00 . A A . 150 PRO HB3 1 1
17 40345 1 1 146 PRO HD2 H 137.829 -16.665 -2.973 1.00 . A A . 150 PRO HD2 1 1
17 40346 1 1 146 PRO HD3 H 137.027 -15.174 -3.511 1.00 . A A . 150 PRO HD3 1 1
17 40347 1 1 146 PRO HG2 H 135.878 -17.926 -3.130 1.00 . A A . 150 PRO HG2 1 1
17 40348 1 1 146 PRO HG3 H 135.447 -16.679 -4.316 1.00 . A A . 150 PRO HG3 1 1
17 40349 1 1 146 PRO N N 136.686 -15.670 -1.487 1.00 . A A . 150 PRO N 1 1
17 40350 1 1 146 PRO O O 136.208 -18.053 -0.088 1.00 . A A . 150 PRO O 1 1
17 40351 1 1 147 ARG C C 132.924 -19.264 1.388 1.00 . A A . 151 ARG C 1 1
17 40352 1 1 147 ARG CA C 134.110 -18.367 1.728 1.00 . A A . 151 ARG CA 1 1
17 40353 1 1 147 ARG CB C 133.915 -17.760 3.122 1.00 . A A . 151 ARG CB 1 1
17 40354 1 1 147 ARG CD C 132.481 -16.266 4.525 1.00 . A A . 151 ARG CD 1 1
17 40355 1 1 147 ARG CG C 132.661 -16.880 3.135 1.00 . A A . 151 ARG CG 1 1
17 40356 1 1 147 ARG CZ C 130.871 -14.866 5.688 1.00 . A A . 151 ARG CZ 1 1
17 40357 1 1 147 ARG H H 133.560 -16.609 0.689 1.00 . A A . 151 ARG H 1 1
17 40358 1 1 147 ARG HA H 135.008 -18.966 1.737 1.00 . A A . 151 ARG HA 1 1
17 40359 1 1 147 ARG HB2 H 133.805 -18.555 3.845 1.00 . A A . 151 ARG HB2 1 1
17 40360 1 1 147 ARG HB3 H 134.776 -17.160 3.377 1.00 . A A . 151 ARG HB3 1 1
17 40361 1 1 147 ARG HD2 H 132.388 -17.056 5.255 1.00 . A A . 151 ARG HD2 1 1
17 40362 1 1 147 ARG HD3 H 133.344 -15.662 4.762 1.00 . A A . 151 ARG HD3 1 1
17 40363 1 1 147 ARG HE H 130.770 -15.295 3.735 1.00 . A A . 151 ARG HE 1 1
17 40364 1 1 147 ARG HG2 H 132.768 -16.091 2.404 1.00 . A A . 151 ARG HG2 1 1
17 40365 1 1 147 ARG HG3 H 131.795 -17.479 2.895 1.00 . A A . 151 ARG HG3 1 1
17 40366 1 1 147 ARG HH11 H 132.367 -15.616 6.787 1.00 . A A . 151 ARG HH11 1 1
17 40367 1 1 147 ARG HH12 H 131.237 -14.620 7.641 1.00 . A A . 151 ARG HH12 1 1
17 40368 1 1 147 ARG HH21 H 129.281 -13.985 4.849 1.00 . A A . 151 ARG HH21 1 1
17 40369 1 1 147 ARG HH22 H 129.490 -13.696 6.544 1.00 . A A . 151 ARG HH22 1 1
17 40370 1 1 147 ARG N N 134.251 -17.296 0.740 1.00 . A A . 151 ARG N 1 1
17 40371 1 1 147 ARG NE N 131.281 -15.436 4.559 1.00 . A A . 151 ARG NE 1 1
17 40372 1 1 147 ARG NH1 N 131.544 -15.047 6.792 1.00 . A A . 151 ARG NH1 1 1
17 40373 1 1 147 ARG NH2 N 129.797 -14.124 5.694 1.00 . A A . 151 ARG NH2 1 1
17 40374 1 1 147 ARG O O 132.009 -18.784 0.740 1.00 . A A . 151 ARG O 1 1
17 40375 1 1 147 ARG OXT O 132.946 -20.419 1.785 1.00 . A A . 151 ARG OXT 1 1
18 40376 1 1 1 LEU C C 143.471 25.864 -21.092 1.00 . A A . 5 LEU C 1 1
18 40377 1 1 1 LEU CA C 143.515 26.439 -22.504 1.00 . A A . 5 LEU CA 1 1
18 40378 1 1 1 LEU CB C 144.257 27.782 -22.500 1.00 . A A . 5 LEU CB 1 1
18 40379 1 1 1 LEU CD1 C 146.469 26.683 -23.048 1.00 . A A . 5 LEU CD1 1 1
18 40380 1 1 1 LEU CD2 C 146.405 28.952 -21.962 1.00 . A A . 5 LEU CD2 1 1
18 40381 1 1 1 LEU CG C 145.716 27.583 -22.051 1.00 . A A . 5 LEU CG 1 1
18 40382 1 1 1 LEU H1 H 141.719 25.723 -23.276 1.00 . A A . 5 LEU H1 1 1
18 40383 1 1 1 LEU H2 H 142.139 27.273 -23.827 1.00 . A A . 5 LEU H2 1 1
18 40384 1 1 1 LEU H3 H 141.543 27.062 -22.249 1.00 . A A . 5 LEU H3 1 1
18 40385 1 1 1 LEU HA H 144.027 25.750 -23.157 1.00 . A A . 5 LEU HA 1 1
18 40386 1 1 1 LEU HB2 H 144.241 28.203 -23.495 1.00 . A A . 5 LEU HB2 1 1
18 40387 1 1 1 LEU HB3 H 143.763 28.460 -21.818 1.00 . A A . 5 LEU HB3 1 1
18 40388 1 1 1 LEU HD11 H 147.529 26.893 -23.003 1.00 . A A . 5 LEU HD11 1 1
18 40389 1 1 1 LEU HD12 H 146.110 26.869 -24.050 1.00 . A A . 5 LEU HD12 1 1
18 40390 1 1 1 LEU HD13 H 146.304 25.646 -22.793 1.00 . A A . 5 LEU HD13 1 1
18 40391 1 1 1 LEU HD21 H 145.923 29.548 -21.200 1.00 . A A . 5 LEU HD21 1 1
18 40392 1 1 1 LEU HD22 H 146.332 29.458 -22.913 1.00 . A A . 5 LEU HD22 1 1
18 40393 1 1 1 LEU HD23 H 147.445 28.816 -21.705 1.00 . A A . 5 LEU HD23 1 1
18 40394 1 1 1 LEU HG H 145.728 27.118 -21.077 1.00 . A A . 5 LEU HG 1 1
18 40395 1 1 1 LEU N N 142.125 26.639 -23.001 1.00 . A A . 5 LEU N 1 1
18 40396 1 1 1 LEU O O 142.796 26.399 -20.212 1.00 . A A . 5 LEU O 1 1
18 40397 1 1 2 ARG C C 142.856 23.643 -19.173 1.00 . A A . 6 ARG C 1 1
18 40398 1 1 2 ARG CA C 144.247 24.131 -19.577 1.00 . A A . 6 ARG CA 1 1
18 40399 1 1 2 ARG CB C 144.773 25.123 -18.526 1.00 . A A . 6 ARG CB 1 1
18 40400 1 1 2 ARG CD C 145.675 25.343 -16.205 1.00 . A A . 6 ARG CD 1 1
18 40401 1 1 2 ARG CG C 145.365 24.361 -17.334 1.00 . A A . 6 ARG CG 1 1
18 40402 1 1 2 ARG CZ C 146.747 27.501 -15.950 1.00 . A A . 6 ARG CZ 1 1
18 40403 1 1 2 ARG H H 144.716 24.395 -21.627 1.00 . A A . 6 ARG H 1 1
18 40404 1 1 2 ARG HA H 144.914 23.283 -19.630 1.00 . A A . 6 ARG HA 1 1
18 40405 1 1 2 ARG HB2 H 145.540 25.739 -18.971 1.00 . A A . 6 ARG HB2 1 1
18 40406 1 1 2 ARG HB3 H 143.965 25.752 -18.183 1.00 . A A . 6 ARG HB3 1 1
18 40407 1 1 2 ARG HD2 H 144.752 25.747 -15.816 1.00 . A A . 6 ARG HD2 1 1
18 40408 1 1 2 ARG HD3 H 146.196 24.821 -15.415 1.00 . A A . 6 ARG HD3 1 1
18 40409 1 1 2 ARG HE H 146.892 26.374 -17.598 1.00 . A A . 6 ARG HE 1 1
18 40410 1 1 2 ARG HG2 H 144.656 23.625 -16.987 1.00 . A A . 6 ARG HG2 1 1
18 40411 1 1 2 ARG HG3 H 146.275 23.869 -17.638 1.00 . A A . 6 ARG HG3 1 1
18 40412 1 1 2 ARG HH11 H 145.672 26.840 -14.395 1.00 . A A . 6 ARG HH11 1 1
18 40413 1 1 2 ARG HH12 H 146.420 28.388 -14.185 1.00 . A A . 6 ARG HH12 1 1
18 40414 1 1 2 ARG HH21 H 147.870 28.407 -17.336 1.00 . A A . 6 ARG HH21 1 1
18 40415 1 1 2 ARG HH22 H 147.666 29.275 -15.852 1.00 . A A . 6 ARG HH22 1 1
18 40416 1 1 2 ARG N N 144.198 24.773 -20.885 1.00 . A A . 6 ARG N 1 1
18 40417 1 1 2 ARG NE N 146.507 26.430 -16.698 1.00 . A A . 6 ARG NE 1 1
18 40418 1 1 2 ARG NH1 N 146.240 27.583 -14.750 1.00 . A A . 6 ARG NH1 1 1
18 40419 1 1 2 ARG NH2 N 147.485 28.470 -16.415 1.00 . A A . 6 ARG NH2 1 1
18 40420 1 1 2 ARG O O 142.550 23.516 -17.988 1.00 . A A . 6 ARG O 1 1
18 40421 1 1 3 GLY C C 140.632 21.393 -19.738 1.00 . A A . 7 GLY C 1 1
18 40422 1 1 3 GLY CA C 140.659 22.906 -19.900 1.00 . A A . 7 GLY CA 1 1
18 40423 1 1 3 GLY H H 142.310 23.497 -21.093 1.00 . A A . 7 GLY H 1 1
18 40424 1 1 3 GLY HA2 H 140.289 23.371 -18.997 1.00 . A A . 7 GLY HA2 1 1
18 40425 1 1 3 GLY HA3 H 140.020 23.182 -20.727 1.00 . A A . 7 GLY HA3 1 1
18 40426 1 1 3 GLY N N 142.015 23.376 -20.167 1.00 . A A . 7 GLY N 1 1
18 40427 1 1 3 GLY O O 139.634 20.822 -19.296 1.00 . A A . 7 GLY O 1 1
18 40428 1 1 4 LEU C C 141.955 18.872 -18.537 1.00 . A A . 8 LEU C 1 1
18 40429 1 1 4 LEU CA C 141.833 19.299 -19.993 1.00 . A A . 8 LEU CA 1 1
18 40430 1 1 4 LEU CB C 143.044 18.797 -20.789 1.00 . A A . 8 LEU CB 1 1
18 40431 1 1 4 LEU CD1 C 141.651 17.626 -22.574 1.00 . A A . 8 LEU CD1 1 1
18 40432 1 1 4 LEU CD2 C 142.152 20.110 -22.727 1.00 . A A . 8 LEU CD2 1 1
18 40433 1 1 4 LEU CG C 142.696 18.739 -22.288 1.00 . A A . 8 LEU CG 1 1
18 40434 1 1 4 LEU H H 142.498 21.259 -20.440 1.00 . A A . 8 LEU H 1 1
18 40435 1 1 4 LEU HA H 140.938 18.860 -20.405 1.00 . A A . 8 LEU HA 1 1
18 40436 1 1 4 LEU HB2 H 143.872 19.477 -20.641 1.00 . A A . 8 LEU HB2 1 1
18 40437 1 1 4 LEU HB3 H 143.327 17.812 -20.447 1.00 . A A . 8 LEU HB3 1 1
18 40438 1 1 4 LEU HD11 H 141.639 16.911 -21.766 1.00 . A A . 8 LEU HD11 1 1
18 40439 1 1 4 LEU HD12 H 141.912 17.119 -23.492 1.00 . A A . 8 LEU HD12 1 1
18 40440 1 1 4 LEU HD13 H 140.665 18.061 -22.677 1.00 . A A . 8 LEU HD13 1 1
18 40441 1 1 4 LEU HD21 H 142.769 20.894 -22.312 1.00 . A A . 8 LEU HD21 1 1
18 40442 1 1 4 LEU HD22 H 141.138 20.225 -22.376 1.00 . A A . 8 LEU HD22 1 1
18 40443 1 1 4 LEU HD23 H 142.169 20.176 -23.805 1.00 . A A . 8 LEU HD23 1 1
18 40444 1 1 4 LEU HG H 143.598 18.522 -22.845 1.00 . A A . 8 LEU HG 1 1
18 40445 1 1 4 LEU N N 141.736 20.749 -20.097 1.00 . A A . 8 LEU N 1 1
18 40446 1 1 4 LEU O O 142.374 19.653 -17.681 1.00 . A A . 8 LEU O 1 1
18 40447 1 1 5 SER C C 140.794 17.974 -15.977 1.00 . A A . 9 SER C 1 1
18 40448 1 1 5 SER CA C 141.639 17.105 -16.906 1.00 . A A . 9 SER CA 1 1
18 40449 1 1 5 SER CB C 143.102 17.061 -16.423 1.00 . A A . 9 SER CB 1 1
18 40450 1 1 5 SER H H 141.247 17.055 -18.986 1.00 . A A . 9 SER H 1 1
18 40451 1 1 5 SER HA H 141.239 16.101 -16.903 1.00 . A A . 9 SER HA 1 1
18 40452 1 1 5 SER HB2 H 143.688 17.784 -16.965 1.00 . A A . 9 SER HB2 1 1
18 40453 1 1 5 SER HB3 H 143.151 17.289 -15.365 1.00 . A A . 9 SER HB3 1 1
18 40454 1 1 5 SER HG H 144.341 15.616 -16.023 1.00 . A A . 9 SER HG 1 1
18 40455 1 1 5 SER N N 141.578 17.629 -18.263 1.00 . A A . 9 SER N 1 1
18 40456 1 1 5 SER O O 141.085 19.151 -15.775 1.00 . A A . 9 SER O 1 1
18 40457 1 1 5 SER OG O 143.635 15.764 -16.658 1.00 . A A . 9 SER OG 1 1
18 40458 1 1 6 ASP C C 139.286 17.859 -13.049 1.00 . A A . 10 ASP C 1 1
18 40459 1 1 6 ASP CA C 138.865 18.103 -14.495 1.00 . A A . 10 ASP CA 1 1
18 40460 1 1 6 ASP CB C 137.423 17.641 -14.690 1.00 . A A . 10 ASP CB 1 1
18 40461 1 1 6 ASP CG C 137.360 16.119 -14.653 1.00 . A A . 10 ASP CG 1 1
18 40462 1 1 6 ASP H H 139.564 16.438 -15.606 1.00 . A A . 10 ASP H 1 1
18 40463 1 1 6 ASP HA H 138.920 19.164 -14.703 1.00 . A A . 10 ASP HA 1 1
18 40464 1 1 6 ASP HB2 H 136.811 18.044 -13.896 1.00 . A A . 10 ASP HB2 1 1
18 40465 1 1 6 ASP HB3 H 137.058 17.993 -15.641 1.00 . A A . 10 ASP HB3 1 1
18 40466 1 1 6 ASP N N 139.747 17.380 -15.410 1.00 . A A . 10 ASP N 1 1
18 40467 1 1 6 ASP O O 139.660 16.744 -12.681 1.00 . A A . 10 ASP O 1 1
18 40468 1 1 6 ASP OD1 O 138.179 15.494 -15.307 1.00 . A A . 10 ASP OD1 1 1
18 40469 1 1 6 ASP OD2 O 136.491 15.598 -13.972 1.00 . A A . 10 ASP OD2 1 1
18 40470 1 1 7 LEU C C 138.446 19.331 -9.945 1.00 . A A . 11 LEU C 1 1
18 40471 1 1 7 LEU CA C 139.594 18.824 -10.820 1.00 . A A . 11 LEU CA 1 1
18 40472 1 1 7 LEU CB C 140.861 19.667 -10.556 1.00 . A A . 11 LEU CB 1 1
18 40473 1 1 7 LEU CD1 C 141.576 22.078 -10.813 1.00 . A A . 11 LEU CD1 1 1
18 40474 1 1 7 LEU CD2 C 141.698 20.545 -12.785 1.00 . A A . 11 LEU CD2 1 1
18 40475 1 1 7 LEU CG C 140.903 20.888 -11.514 1.00 . A A . 11 LEU CG 1 1
18 40476 1 1 7 LEU H H 138.915 19.771 -12.589 1.00 . A A . 11 LEU H 1 1
18 40477 1 1 7 LEU HA H 139.797 17.793 -10.561 1.00 . A A . 11 LEU HA 1 1
18 40478 1 1 7 LEU HB2 H 140.858 20.008 -9.526 1.00 . A A . 11 LEU HB2 1 1
18 40479 1 1 7 LEU HB3 H 141.736 19.053 -10.717 1.00 . A A . 11 LEU HB3 1 1
18 40480 1 1 7 LEU HD11 H 142.542 21.775 -10.440 1.00 . A A . 11 LEU HD11 1 1
18 40481 1 1 7 LEU HD12 H 140.958 22.403 -9.990 1.00 . A A . 11 LEU HD12 1 1
18 40482 1 1 7 LEU HD13 H 141.697 22.890 -11.515 1.00 . A A . 11 LEU HD13 1 1
18 40483 1 1 7 LEU HD21 H 141.708 21.400 -13.448 1.00 . A A . 11 LEU HD21 1 1
18 40484 1 1 7 LEU HD22 H 141.234 19.710 -13.284 1.00 . A A . 11 LEU HD22 1 1
18 40485 1 1 7 LEU HD23 H 142.712 20.285 -12.517 1.00 . A A . 11 LEU HD23 1 1
18 40486 1 1 7 LEU HG H 139.897 21.172 -11.790 1.00 . A A . 11 LEU HG 1 1
18 40487 1 1 7 LEU N N 139.221 18.913 -12.233 1.00 . A A . 11 LEU N 1 1
18 40488 1 1 7 LEU O O 137.692 18.545 -9.372 1.00 . A A . 11 LEU O 1 1
18 40489 1 1 8 GLY C C 137.715 21.339 -7.575 1.00 . A A . 12 GLY C 1 1
18 40490 1 1 8 GLY CA C 137.284 21.262 -9.033 1.00 . A A . 12 GLY CA 1 1
18 40491 1 1 8 GLY H H 138.966 21.230 -10.313 1.00 . A A . 12 GLY H 1 1
18 40492 1 1 8 GLY HA2 H 137.084 22.260 -9.400 1.00 . A A . 12 GLY HA2 1 1
18 40493 1 1 8 GLY HA3 H 136.384 20.669 -9.103 1.00 . A A . 12 GLY HA3 1 1
18 40494 1 1 8 GLY N N 138.331 20.654 -9.842 1.00 . A A . 12 GLY N 1 1
18 40495 1 1 8 GLY O O 137.636 20.353 -6.847 1.00 . A A . 12 GLY O 1 1
18 40496 1 1 9 GLY C C 137.536 22.274 -4.800 1.00 . A A . 13 GLY C 1 1
18 40497 1 1 9 GLY CA C 138.621 22.698 -5.781 1.00 . A A . 13 GLY CA 1 1
18 40498 1 1 9 GLY H H 138.220 23.266 -7.783 1.00 . A A . 13 GLY H 1 1
18 40499 1 1 9 GLY HA2 H 139.512 22.109 -5.611 1.00 . A A . 13 GLY HA2 1 1
18 40500 1 1 9 GLY HA3 H 138.848 23.741 -5.618 1.00 . A A . 13 GLY HA3 1 1
18 40501 1 1 9 GLY N N 138.175 22.514 -7.157 1.00 . A A . 13 GLY N 1 1
18 40502 1 1 9 GLY O O 137.826 21.926 -3.654 1.00 . A A . 13 GLY O 1 1
18 40503 1 1 10 ARG C C 134.913 20.413 -4.500 1.00 . A A . 14 ARG C 1 1
18 40504 1 1 10 ARG CA C 135.155 21.917 -4.406 1.00 . A A . 14 ARG CA 1 1
18 40505 1 1 10 ARG CB C 133.882 22.690 -4.836 1.00 . A A . 14 ARG CB 1 1
18 40506 1 1 10 ARG CD C 134.544 24.865 -3.798 1.00 . A A . 14 ARG CD 1 1
18 40507 1 1 10 ARG CG C 133.502 23.751 -3.794 1.00 . A A . 14 ARG CG 1 1
18 40508 1 1 10 ARG CZ C 134.823 27.061 -2.823 1.00 . A A . 14 ARG CZ 1 1
18 40509 1 1 10 ARG H H 136.118 22.584 -6.180 1.00 . A A . 14 ARG H 1 1
18 40510 1 1 10 ARG HA H 135.394 22.157 -3.383 1.00 . A A . 14 ARG HA 1 1
18 40511 1 1 10 ARG HB2 H 134.069 23.178 -5.779 1.00 . A A . 14 ARG HB2 1 1
18 40512 1 1 10 ARG HB3 H 133.051 22.005 -4.956 1.00 . A A . 14 ARG HB3 1 1
18 40513 1 1 10 ARG HD2 H 135.463 24.496 -3.372 1.00 . A A . 14 ARG HD2 1 1
18 40514 1 1 10 ARG HD3 H 134.725 25.189 -4.813 1.00 . A A . 14 ARG HD3 1 1
18 40515 1 1 10 ARG HE H 133.170 25.957 -2.618 1.00 . A A . 14 ARG HE 1 1
18 40516 1 1 10 ARG HG2 H 132.534 24.163 -4.038 1.00 . A A . 14 ARG HG2 1 1
18 40517 1 1 10 ARG HG3 H 133.461 23.300 -2.814 1.00 . A A . 14 ARG HG3 1 1
18 40518 1 1 10 ARG HH11 H 136.372 26.344 -3.870 1.00 . A A . 14 ARG HH11 1 1
18 40519 1 1 10 ARG HH12 H 136.592 27.922 -3.193 1.00 . A A . 14 ARG HH12 1 1
18 40520 1 1 10 ARG HH21 H 133.445 28.020 -1.739 1.00 . A A . 14 ARG HH21 1 1
18 40521 1 1 10 ARG HH22 H 134.932 28.873 -1.985 1.00 . A A . 14 ARG HH22 1 1
18 40522 1 1 10 ARG N N 136.284 22.302 -5.256 1.00 . A A . 14 ARG N 1 1
18 40523 1 1 10 ARG NE N 134.067 25.990 -3.010 1.00 . A A . 14 ARG NE 1 1
18 40524 1 1 10 ARG NH1 N 136.022 27.113 -3.336 1.00 . A A . 14 ARG NH1 1 1
18 40525 1 1 10 ARG NH2 N 134.365 28.062 -2.127 1.00 . A A . 14 ARG NH2 1 1
18 40526 1 1 10 ARG O O 133.958 19.893 -3.921 1.00 . A A . 14 ARG O 1 1
18 40527 1 1 11 VAL C C 136.969 17.582 -5.131 1.00 . A A . 15 VAL C 1 1
18 40528 1 1 11 VAL CA C 135.640 18.277 -5.402 1.00 . A A . 15 VAL CA 1 1
18 40529 1 1 11 VAL CB C 135.180 17.969 -6.829 1.00 . A A . 15 VAL CB 1 1
18 40530 1 1 11 VAL CG1 C 134.941 16.466 -6.982 1.00 . A A . 15 VAL CG1 1 1
18 40531 1 1 11 VAL CG2 C 133.882 18.729 -7.121 1.00 . A A . 15 VAL CG2 1 1
18 40532 1 1 11 VAL H H 136.513 20.185 -5.677 1.00 . A A . 15 VAL H 1 1
18 40533 1 1 11 VAL HA H 134.902 17.897 -4.708 1.00 . A A . 15 VAL HA 1 1
18 40534 1 1 11 VAL HB H 135.945 18.283 -7.524 1.00 . A A . 15 VAL HB 1 1
18 40535 1 1 11 VAL HG11 H 134.407 16.095 -6.118 1.00 . A A . 15 VAL HG11 1 1
18 40536 1 1 11 VAL HG12 H 135.890 15.958 -7.063 1.00 . A A . 15 VAL HG12 1 1
18 40537 1 1 11 VAL HG13 H 134.358 16.282 -7.871 1.00 . A A . 15 VAL HG13 1 1
18 40538 1 1 11 VAL HG21 H 134.050 19.790 -7.003 1.00 . A A . 15 VAL HG21 1 1
18 40539 1 1 11 VAL HG22 H 133.112 18.409 -6.433 1.00 . A A . 15 VAL HG22 1 1
18 40540 1 1 11 VAL HG23 H 133.566 18.526 -8.133 1.00 . A A . 15 VAL HG23 1 1
18 40541 1 1 11 VAL N N 135.774 19.720 -5.234 1.00 . A A . 15 VAL N 1 1
18 40542 1 1 11 VAL O O 137.033 16.358 -5.046 1.00 . A A . 15 VAL O 1 1
18 40543 1 1 12 ARG C C 139.372 17.058 -3.405 1.00 . A A . 16 ARG C 1 1
18 40544 1 1 12 ARG CA C 139.348 17.797 -4.740 1.00 . A A . 16 ARG CA 1 1
18 40545 1 1 12 ARG CB C 140.413 18.901 -4.734 1.00 . A A . 16 ARG CB 1 1
18 40546 1 1 12 ARG CD C 141.968 20.226 -6.167 1.00 . A A . 16 ARG CD 1 1
18 40547 1 1 12 ARG CG C 140.706 19.366 -6.166 1.00 . A A . 16 ARG CG 1 1
18 40548 1 1 12 ARG CZ C 143.025 21.800 -4.658 1.00 . A A . 16 ARG CZ 1 1
18 40549 1 1 12 ARG H H 137.928 19.339 -5.072 1.00 . A A . 16 ARG H 1 1
18 40550 1 1 12 ARG HA H 139.581 17.095 -5.525 1.00 . A A . 16 ARG HA 1 1
18 40551 1 1 12 ARG HB2 H 140.044 19.741 -4.159 1.00 . A A . 16 ARG HB2 1 1
18 40552 1 1 12 ARG HB3 H 141.319 18.530 -4.283 1.00 . A A . 16 ARG HB3 1 1
18 40553 1 1 12 ARG HD2 H 142.833 19.593 -6.042 1.00 . A A . 16 ARG HD2 1 1
18 40554 1 1 12 ARG HD3 H 142.040 20.744 -7.113 1.00 . A A . 16 ARG HD3 1 1
18 40555 1 1 12 ARG HE H 141.060 21.409 -4.661 1.00 . A A . 16 ARG HE 1 1
18 40556 1 1 12 ARG HG2 H 140.859 18.507 -6.803 1.00 . A A . 16 ARG HG2 1 1
18 40557 1 1 12 ARG HG3 H 139.880 19.945 -6.536 1.00 . A A . 16 ARG HG3 1 1
18 40558 1 1 12 ARG HH11 H 144.216 20.865 -5.970 1.00 . A A . 16 ARG HH11 1 1
18 40559 1 1 12 ARG HH12 H 145.005 21.976 -4.900 1.00 . A A . 16 ARG HH12 1 1
18 40560 1 1 12 ARG HH21 H 142.088 22.862 -3.246 1.00 . A A . 16 ARG HH21 1 1
18 40561 1 1 12 ARG HH22 H 143.799 23.108 -3.358 1.00 . A A . 16 ARG HH22 1 1
18 40562 1 1 12 ARG N N 138.030 18.366 -4.997 1.00 . A A . 16 ARG N 1 1
18 40563 1 1 12 ARG NE N 141.919 21.200 -5.086 1.00 . A A . 16 ARG NE 1 1
18 40564 1 1 12 ARG NH1 N 144.171 21.526 -5.220 1.00 . A A . 16 ARG NH1 1 1
18 40565 1 1 12 ARG NH2 N 142.965 22.657 -3.678 1.00 . A A . 16 ARG NH2 1 1
18 40566 1 1 12 ARG O O 139.170 15.845 -3.346 1.00 . A A . 16 ARG O 1 1
18 40567 1 1 13 ASN C C 138.346 16.609 -0.620 1.00 . A A . 17 ASN C 1 1
18 40568 1 1 13 ASN CA C 139.691 17.202 -1.005 1.00 . A A . 17 ASN CA 1 1
18 40569 1 1 13 ASN CB C 140.102 18.255 0.023 1.00 . A A . 17 ASN CB 1 1
18 40570 1 1 13 ASN CG C 141.431 18.882 -0.378 1.00 . A A . 17 ASN CG 1 1
18 40571 1 1 13 ASN H H 139.787 18.759 -2.437 1.00 . A A . 17 ASN H 1 1
18 40572 1 1 13 ASN HA H 140.427 16.414 -1.007 1.00 . A A . 17 ASN HA 1 1
18 40573 1 1 13 ASN HB2 H 139.342 19.020 0.073 1.00 . A A . 17 ASN HB2 1 1
18 40574 1 1 13 ASN HB3 H 140.206 17.786 0.989 1.00 . A A . 17 ASN HB3 1 1
18 40575 1 1 13 ASN HD21 H 140.612 20.596 -0.956 1.00 . A A . 17 ASN HD21 1 1
18 40576 1 1 13 ASN HD22 H 142.299 20.508 -1.117 1.00 . A A . 17 ASN HD22 1 1
18 40577 1 1 13 ASN N N 139.630 17.797 -2.334 1.00 . A A . 17 ASN N 1 1
18 40578 1 1 13 ASN ND2 N 141.449 20.096 -0.856 1.00 . A A . 17 ASN ND2 1 1
18 40579 1 1 13 ASN O O 138.286 15.549 -0.007 1.00 . A A . 17 ASN O 1 1
18 40580 1 1 13 ASN OD1 O 142.480 18.249 -0.257 1.00 . A A . 17 ASN OD1 1 1
18 40581 1 1 14 ILE C C 135.635 15.510 -1.343 1.00 . A A . 18 ILE C 1 1
18 40582 1 1 14 ILE CA C 135.932 16.831 -0.635 1.00 . A A . 18 ILE CA 1 1
18 40583 1 1 14 ILE CB C 134.898 17.874 -1.065 1.00 . A A . 18 ILE CB 1 1
18 40584 1 1 14 ILE CD1 C 134.275 20.282 -0.851 1.00 . A A . 18 ILE CD1 1 1
18 40585 1 1 14 ILE CG1 C 135.089 19.143 -0.237 1.00 . A A . 18 ILE CG1 1 1
18 40586 1 1 14 ILE CG2 C 133.485 17.329 -0.827 1.00 . A A . 18 ILE CG2 1 1
18 40587 1 1 14 ILE H H 137.377 18.153 -1.451 1.00 . A A . 18 ILE H 1 1
18 40588 1 1 14 ILE HA H 135.861 16.688 0.433 1.00 . A A . 18 ILE HA 1 1
18 40589 1 1 14 ILE HB H 135.028 18.101 -2.113 1.00 . A A . 18 ILE HB 1 1
18 40590 1 1 14 ILE HD11 H 134.213 21.101 -0.149 1.00 . A A . 18 ILE HD11 1 1
18 40591 1 1 14 ILE HD12 H 133.281 19.931 -1.085 1.00 . A A . 18 ILE HD12 1 1
18 40592 1 1 14 ILE HD13 H 134.759 20.620 -1.755 1.00 . A A . 18 ILE HD13 1 1
18 40593 1 1 14 ILE HG12 H 134.758 18.967 0.775 1.00 . A A . 18 ILE HG12 1 1
18 40594 1 1 14 ILE HG13 H 136.134 19.413 -0.233 1.00 . A A . 18 ILE HG13 1 1
18 40595 1 1 14 ILE HG21 H 133.260 16.571 -1.564 1.00 . A A . 18 ILE HG21 1 1
18 40596 1 1 14 ILE HG22 H 132.770 18.133 -0.909 1.00 . A A . 18 ILE HG22 1 1
18 40597 1 1 14 ILE HG23 H 133.428 16.896 0.161 1.00 . A A . 18 ILE HG23 1 1
18 40598 1 1 14 ILE N N 137.270 17.306 -0.969 1.00 . A A . 18 ILE N 1 1
18 40599 1 1 14 ILE O O 135.124 14.575 -0.736 1.00 . A A . 18 ILE O 1 1
18 40600 1 1 15 GLY C C 136.475 13.044 -2.829 1.00 . A A . 19 GLY C 1 1
18 40601 1 1 15 GLY CA C 135.697 14.223 -3.392 1.00 . A A . 19 GLY CA 1 1
18 40602 1 1 15 GLY H H 136.362 16.213 -3.070 1.00 . A A . 19 GLY H 1 1
18 40603 1 1 15 GLY HA2 H 134.641 14.000 -3.352 1.00 . A A . 19 GLY HA2 1 1
18 40604 1 1 15 GLY HA3 H 135.987 14.377 -4.420 1.00 . A A . 19 GLY HA3 1 1
18 40605 1 1 15 GLY N N 135.955 15.439 -2.629 1.00 . A A . 19 GLY N 1 1
18 40606 1 1 15 GLY O O 135.989 11.918 -2.832 1.00 . A A . 19 GLY O 1 1
18 40607 1 1 16 ASP C C 138.174 11.978 -0.329 1.00 . A A . 20 ASP C 1 1
18 40608 1 1 16 ASP CA C 138.527 12.253 -1.788 1.00 . A A . 20 ASP CA 1 1
18 40609 1 1 16 ASP CB C 139.995 12.661 -1.887 1.00 . A A . 20 ASP CB 1 1
18 40610 1 1 16 ASP CG C 140.444 12.616 -3.344 1.00 . A A . 20 ASP CG 1 1
18 40611 1 1 16 ASP H H 138.024 14.225 -2.375 1.00 . A A . 20 ASP H 1 1
18 40612 1 1 16 ASP HA H 138.382 11.351 -2.357 1.00 . A A . 20 ASP HA 1 1
18 40613 1 1 16 ASP HB2 H 140.113 13.664 -1.503 1.00 . A A . 20 ASP HB2 1 1
18 40614 1 1 16 ASP HB3 H 140.595 11.979 -1.306 1.00 . A A . 20 ASP HB3 1 1
18 40615 1 1 16 ASP N N 137.686 13.307 -2.350 1.00 . A A . 20 ASP N 1 1
18 40616 1 1 16 ASP O O 137.963 10.832 0.067 1.00 . A A . 20 ASP O 1 1
18 40617 1 1 16 ASP OD1 O 140.844 11.553 -3.786 1.00 . A A . 20 ASP OD1 1 1
18 40618 1 1 16 ASP OD2 O 140.392 13.650 -3.990 1.00 . A A . 20 ASP OD2 1 1
18 40619 1 1 17 VAL C C 136.404 12.362 2.088 1.00 . A A . 21 VAL C 1 1
18 40620 1 1 17 VAL CA C 137.813 12.909 1.887 1.00 . A A . 21 VAL CA 1 1
18 40621 1 1 17 VAL CB C 137.934 14.273 2.573 1.00 . A A . 21 VAL CB 1 1
18 40622 1 1 17 VAL CG1 C 137.484 14.156 4.034 1.00 . A A . 21 VAL CG1 1 1
18 40623 1 1 17 VAL CG2 C 139.389 14.746 2.528 1.00 . A A . 21 VAL CG2 1 1
18 40624 1 1 17 VAL H H 138.309 13.923 0.097 1.00 . A A . 21 VAL H 1 1
18 40625 1 1 17 VAL HA H 138.521 12.230 2.341 1.00 . A A . 21 VAL HA 1 1
18 40626 1 1 17 VAL HB H 137.308 14.987 2.056 1.00 . A A . 21 VAL HB 1 1
18 40627 1 1 17 VAL HG11 H 137.773 15.044 4.574 1.00 . A A . 21 VAL HG11 1 1
18 40628 1 1 17 VAL HG12 H 137.950 13.293 4.485 1.00 . A A . 21 VAL HG12 1 1
18 40629 1 1 17 VAL HG13 H 136.409 14.047 4.074 1.00 . A A . 21 VAL HG13 1 1
18 40630 1 1 17 VAL HG21 H 139.792 14.577 1.540 1.00 . A A . 21 VAL HG21 1 1
18 40631 1 1 17 VAL HG22 H 139.970 14.195 3.253 1.00 . A A . 21 VAL HG22 1 1
18 40632 1 1 17 VAL HG23 H 139.432 15.800 2.759 1.00 . A A . 21 VAL HG23 1 1
18 40633 1 1 17 VAL N N 138.125 13.039 0.467 1.00 . A A . 21 VAL N 1 1
18 40634 1 1 17 VAL O O 136.188 11.464 2.898 1.00 . A A . 21 VAL O 1 1
18 40635 1 1 18 MET C C 133.937 10.994 1.123 1.00 . A A . 22 MET C 1 1
18 40636 1 1 18 MET CA C 134.061 12.472 1.480 1.00 . A A . 22 MET CA 1 1
18 40637 1 1 18 MET CB C 133.159 13.312 0.568 1.00 . A A . 22 MET CB 1 1
18 40638 1 1 18 MET CE C 130.218 12.413 3.094 1.00 . A A . 22 MET CE 1 1
18 40639 1 1 18 MET CG C 131.692 13.049 0.894 1.00 . A A . 22 MET CG 1 1
18 40640 1 1 18 MET H H 135.666 13.631 0.724 1.00 . A A . 22 MET H 1 1
18 40641 1 1 18 MET HA H 133.747 12.609 2.503 1.00 . A A . 22 MET HA 1 1
18 40642 1 1 18 MET HB2 H 133.371 14.358 0.727 1.00 . A A . 22 MET HB2 1 1
18 40643 1 1 18 MET HB3 H 133.350 13.055 -0.464 1.00 . A A . 22 MET HB3 1 1
18 40644 1 1 18 MET HE1 H 129.802 12.680 4.055 1.00 . A A . 22 MET HE1 1 1
18 40645 1 1 18 MET HE2 H 130.776 11.496 3.188 1.00 . A A . 22 MET HE2 1 1
18 40646 1 1 18 MET HE3 H 129.421 12.277 2.376 1.00 . A A . 22 MET HE3 1 1
18 40647 1 1 18 MET HG2 H 131.074 13.527 0.152 1.00 . A A . 22 MET HG2 1 1
18 40648 1 1 18 MET HG3 H 131.501 11.987 0.887 1.00 . A A . 22 MET HG3 1 1
18 40649 1 1 18 MET N N 135.445 12.913 1.353 1.00 . A A . 22 MET N 1 1
18 40650 1 1 18 MET O O 132.990 10.325 1.537 1.00 . A A . 22 MET O 1 1
18 40651 1 1 18 MET SD S 131.315 13.734 2.527 1.00 . A A . 22 MET SD 1 1
18 40652 1 1 19 GLU C C 136.043 8.323 0.599 1.00 . A A . 23 GLU C 1 1
18 40653 1 1 19 GLU CA C 134.891 9.076 -0.055 1.00 . A A . 23 GLU CA 1 1
18 40654 1 1 19 GLU CB C 134.982 8.983 -1.594 1.00 . A A . 23 GLU CB 1 1
18 40655 1 1 19 GLU CD C 132.747 10.125 -1.655 1.00 . A A . 23 GLU CD 1 1
18 40656 1 1 19 GLU CG C 133.572 8.965 -2.205 1.00 . A A . 23 GLU CG 1 1
18 40657 1 1 19 GLU H H 135.637 11.058 0.060 1.00 . A A . 23 GLU H 1 1
18 40658 1 1 19 GLU HA H 133.971 8.631 0.266 1.00 . A A . 23 GLU HA 1 1
18 40659 1 1 19 GLU HB2 H 135.517 9.839 -1.967 1.00 . A A . 23 GLU HB2 1 1
18 40660 1 1 19 GLU HB3 H 135.507 8.082 -1.884 1.00 . A A . 23 GLU HB3 1 1
18 40661 1 1 19 GLU HG2 H 133.645 9.056 -3.278 1.00 . A A . 23 GLU HG2 1 1
18 40662 1 1 19 GLU HG3 H 133.088 8.032 -1.956 1.00 . A A . 23 GLU HG3 1 1
18 40663 1 1 19 GLU N N 134.903 10.483 0.354 1.00 . A A . 23 GLU N 1 1
18 40664 1 1 19 GLU O O 136.535 7.325 0.072 1.00 . A A . 23 GLU O 1 1
18 40665 1 1 19 GLU OE1 O 133.053 11.257 -1.990 1.00 . A A . 23 GLU OE1 1 1
18 40666 1 1 19 GLU OE2 O 131.821 9.861 -0.907 1.00 . A A . 23 GLU OE2 1 1
18 40667 1 1 20 HIS C C 137.321 6.644 2.556 1.00 . A A . 24 HIS C 1 1
18 40668 1 1 20 HIS CA C 137.561 8.161 2.451 1.00 . A A . 24 HIS CA 1 1
18 40669 1 1 20 HIS CB C 137.701 8.767 3.842 1.00 . A A . 24 HIS CB 1 1
18 40670 1 1 20 HIS CD2 C 135.578 9.618 5.108 1.00 . A A . 24 HIS CD2 1 1
18 40671 1 1 20 HIS CE1 C 134.707 7.693 5.582 1.00 . A A . 24 HIS CE1 1 1
18 40672 1 1 20 HIS CG C 136.402 8.664 4.573 1.00 . A A . 24 HIS CG 1 1
18 40673 1 1 20 HIS H H 136.042 9.601 2.138 1.00 . A A . 24 HIS H 1 1
18 40674 1 1 20 HIS HA H 138.464 8.354 1.900 1.00 . A A . 24 HIS HA 1 1
18 40675 1 1 20 HIS HB2 H 138.458 8.237 4.389 1.00 . A A . 24 HIS HB2 1 1
18 40676 1 1 20 HIS HB3 H 137.974 9.806 3.757 1.00 . A A . 24 HIS HB3 1 1
18 40677 1 1 20 HIS HD2 H 135.751 10.683 5.066 1.00 . A A . 24 HIS HD2 1 1
18 40678 1 1 20 HIS HE1 H 134.088 6.924 6.022 1.00 . A A . 24 HIS HE1 1 1
18 40679 1 1 20 HIS HE2 H 133.753 9.440 6.191 1.00 . A A . 24 HIS HE2 1 1
18 40680 1 1 20 HIS N N 136.468 8.803 1.752 1.00 . A A . 24 HIS N 1 1
18 40681 1 1 20 HIS ND1 N 135.825 7.446 4.878 1.00 . A A . 24 HIS ND1 1 1
18 40682 1 1 20 HIS NE2 N 134.505 9.005 5.741 1.00 . A A . 24 HIS NE2 1 1
18 40683 1 1 20 HIS O O 136.179 6.204 2.639 1.00 . A A . 24 HIS O 1 1
18 40684 1 1 21 PRO C C 137.188 3.930 3.727 1.00 . A A . 25 PRO C 1 1
18 40685 1 1 21 PRO CA C 138.228 4.352 2.678 1.00 . A A . 25 PRO CA 1 1
18 40686 1 1 21 PRO CB C 139.634 3.900 3.099 1.00 . A A . 25 PRO CB 1 1
18 40687 1 1 21 PRO CD C 139.771 6.251 2.438 1.00 . A A . 25 PRO CD 1 1
18 40688 1 1 21 PRO CG C 140.573 4.945 2.571 1.00 . A A . 25 PRO CG 1 1
18 40689 1 1 21 PRO HA H 137.979 3.924 1.722 1.00 . A A . 25 PRO HA 1 1
18 40690 1 1 21 PRO HB2 H 139.703 3.846 4.180 1.00 . A A . 25 PRO HB2 1 1
18 40691 1 1 21 PRO HB3 H 139.864 2.937 2.664 1.00 . A A . 25 PRO HB3 1 1
18 40692 1 1 21 PRO HD2 H 140.037 6.948 3.224 1.00 . A A . 25 PRO HD2 1 1
18 40693 1 1 21 PRO HD3 H 139.943 6.698 1.467 1.00 . A A . 25 PRO HD3 1 1
18 40694 1 1 21 PRO HG2 H 141.401 5.082 3.259 1.00 . A A . 25 PRO HG2 1 1
18 40695 1 1 21 PRO HG3 H 140.954 4.650 1.600 1.00 . A A . 25 PRO HG3 1 1
18 40696 1 1 21 PRO N N 138.362 5.840 2.565 1.00 . A A . 25 PRO N 1 1
18 40697 1 1 21 PRO O O 136.481 2.934 3.552 1.00 . A A . 25 PRO O 1 1
18 40698 1 1 22 LEU C C 134.724 4.463 5.335 1.00 . A A . 26 LEU C 1 1
18 40699 1 1 22 LEU CA C 136.146 4.397 5.865 1.00 . A A . 26 LEU CA 1 1
18 40700 1 1 22 LEU CB C 136.331 5.379 7.047 1.00 . A A . 26 LEU CB 1 1
18 40701 1 1 22 LEU CD1 C 138.655 4.541 7.402 1.00 . A A . 26 LEU CD1 1 1
18 40702 1 1 22 LEU CD2 C 137.472 5.790 9.218 1.00 . A A . 26 LEU CD2 1 1
18 40703 1 1 22 LEU CG C 137.301 4.799 8.066 1.00 . A A . 26 LEU CG 1 1
18 40704 1 1 22 LEU H H 137.678 5.482 4.888 1.00 . A A . 26 LEU H 1 1
18 40705 1 1 22 LEU HA H 136.325 3.390 6.215 1.00 . A A . 26 LEU HA 1 1
18 40706 1 1 22 LEU HB2 H 136.734 6.308 6.683 1.00 . A A . 26 LEU HB2 1 1
18 40707 1 1 22 LEU HB3 H 135.383 5.564 7.531 1.00 . A A . 26 LEU HB3 1 1
18 40708 1 1 22 LEU HD11 H 138.580 3.683 6.752 1.00 . A A . 26 LEU HD11 1 1
18 40709 1 1 22 LEU HD12 H 139.397 4.352 8.163 1.00 . A A . 26 LEU HD12 1 1
18 40710 1 1 22 LEU HD13 H 138.945 5.408 6.824 1.00 . A A . 26 LEU HD13 1 1
18 40711 1 1 22 LEU HD21 H 138.160 5.382 9.944 1.00 . A A . 26 LEU HD21 1 1
18 40712 1 1 22 LEU HD22 H 136.515 5.965 9.687 1.00 . A A . 26 LEU HD22 1 1
18 40713 1 1 22 LEU HD23 H 137.863 6.722 8.837 1.00 . A A . 26 LEU HD23 1 1
18 40714 1 1 22 LEU HG H 136.897 3.875 8.440 1.00 . A A . 26 LEU HG 1 1
18 40715 1 1 22 LEU N N 137.097 4.697 4.805 1.00 . A A . 26 LEU N 1 1
18 40716 1 1 22 LEU O O 133.842 3.766 5.822 1.00 . A A . 26 LEU O 1 1
18 40717 1 1 23 VAL C C 132.706 4.104 3.221 1.00 . A A . 27 VAL C 1 1
18 40718 1 1 23 VAL CA C 133.155 5.443 3.800 1.00 . A A . 27 VAL CA 1 1
18 40719 1 1 23 VAL CB C 133.138 6.565 2.710 1.00 . A A . 27 VAL CB 1 1
18 40720 1 1 23 VAL CG1 C 133.022 6.004 1.271 1.00 . A A . 27 VAL CG1 1 1
18 40721 1 1 23 VAL CG2 C 131.991 7.545 2.955 1.00 . A A . 27 VAL CG2 1 1
18 40722 1 1 23 VAL H H 135.227 5.856 3.994 1.00 . A A . 27 VAL H 1 1
18 40723 1 1 23 VAL HA H 132.489 5.714 4.605 1.00 . A A . 27 VAL HA 1 1
18 40724 1 1 23 VAL HB H 134.067 7.113 2.780 1.00 . A A . 27 VAL HB 1 1
18 40725 1 1 23 VAL HG11 H 132.916 6.808 0.577 1.00 . A A . 27 VAL HG11 1 1
18 40726 1 1 23 VAL HG12 H 132.158 5.365 1.178 1.00 . A A . 27 VAL HG12 1 1
18 40727 1 1 23 VAL HG13 H 133.915 5.456 1.040 1.00 . A A . 27 VAL HG13 1 1
18 40728 1 1 23 VAL HG21 H 131.929 8.228 2.121 1.00 . A A . 27 VAL HG21 1 1
18 40729 1 1 23 VAL HG22 H 132.191 8.102 3.859 1.00 . A A . 27 VAL HG22 1 1
18 40730 1 1 23 VAL HG23 H 131.063 7.004 3.055 1.00 . A A . 27 VAL HG23 1 1
18 40731 1 1 23 VAL N N 134.495 5.311 4.347 1.00 . A A . 27 VAL N 1 1
18 40732 1 1 23 VAL O O 131.581 3.661 3.451 1.00 . A A . 27 VAL O 1 1
18 40733 1 1 24 GLU C C 132.937 1.182 2.842 1.00 . A A . 28 GLU C 1 1
18 40734 1 1 24 GLU CA C 133.269 2.227 1.802 1.00 . A A . 28 GLU CA 1 1
18 40735 1 1 24 GLU CB C 134.446 1.754 0.929 1.00 . A A . 28 GLU CB 1 1
18 40736 1 1 24 GLU CD C 135.801 2.253 -1.130 1.00 . A A . 28 GLU CD 1 1
18 40737 1 1 24 GLU CG C 134.560 2.633 -0.326 1.00 . A A . 28 GLU CG 1 1
18 40738 1 1 24 GLU H H 134.466 3.901 2.288 1.00 . A A . 28 GLU H 1 1
18 40739 1 1 24 GLU HA H 132.408 2.376 1.167 1.00 . A A . 28 GLU HA 1 1
18 40740 1 1 24 GLU HB2 H 135.365 1.830 1.493 1.00 . A A . 28 GLU HB2 1 1
18 40741 1 1 24 GLU HB3 H 134.288 0.731 0.631 1.00 . A A . 28 GLU HB3 1 1
18 40742 1 1 24 GLU HG2 H 133.682 2.499 -0.943 1.00 . A A . 28 GLU HG2 1 1
18 40743 1 1 24 GLU HG3 H 134.636 3.662 -0.040 1.00 . A A . 28 GLU HG3 1 1
18 40744 1 1 24 GLU N N 133.593 3.488 2.446 1.00 . A A . 28 GLU N 1 1
18 40745 1 1 24 GLU O O 131.897 0.525 2.767 1.00 . A A . 28 GLU O 1 1
18 40746 1 1 24 GLU OE1 O 136.499 1.347 -0.707 1.00 . A A . 28 GLU OE1 1 1
18 40747 1 1 24 GLU OE2 O 136.034 2.876 -2.152 1.00 . A A . 28 GLU OE2 1 1
18 40748 1 1 25 LEU C C 132.452 0.479 5.778 1.00 . A A . 29 LEU C 1 1
18 40749 1 1 25 LEU CA C 133.612 0.065 4.876 1.00 . A A . 29 LEU CA 1 1
18 40750 1 1 25 LEU CB C 134.892 -0.084 5.702 1.00 . A A . 29 LEU CB 1 1
18 40751 1 1 25 LEU CD1 C 135.352 -2.471 4.938 1.00 . A A . 29 LEU CD1 1 1
18 40752 1 1 25 LEU CD2 C 136.089 -0.490 3.540 1.00 . A A . 29 LEU CD2 1 1
18 40753 1 1 25 LEU CG C 135.879 -1.013 4.972 1.00 . A A . 29 LEU CG 1 1
18 40754 1 1 25 LEU H H 134.629 1.600 3.819 1.00 . A A . 29 LEU H 1 1
18 40755 1 1 25 LEU HA H 133.371 -0.887 4.429 1.00 . A A . 29 LEU HA 1 1
18 40756 1 1 25 LEU HB2 H 135.348 0.891 5.829 1.00 . A A . 29 LEU HB2 1 1
18 40757 1 1 25 LEU HB3 H 134.660 -0.497 6.671 1.00 . A A . 29 LEU HB3 1 1
18 40758 1 1 25 LEU HD11 H 134.679 -2.639 5.766 1.00 . A A . 29 LEU HD11 1 1
18 40759 1 1 25 LEU HD12 H 136.184 -3.154 5.014 1.00 . A A . 29 LEU HD12 1 1
18 40760 1 1 25 LEU HD13 H 134.827 -2.654 4.009 1.00 . A A . 29 LEU HD13 1 1
18 40761 1 1 25 LEU HD21 H 136.976 -0.938 3.119 1.00 . A A . 29 LEU HD21 1 1
18 40762 1 1 25 LEU HD22 H 136.206 0.585 3.560 1.00 . A A . 29 LEU HD22 1 1
18 40763 1 1 25 LEU HD23 H 135.232 -0.746 2.934 1.00 . A A . 29 LEU HD23 1 1
18 40764 1 1 25 LEU HG H 136.824 -0.996 5.495 1.00 . A A . 29 LEU HG 1 1
18 40765 1 1 25 LEU N N 133.821 1.037 3.813 1.00 . A A . 29 LEU N 1 1
18 40766 1 1 25 LEU O O 131.646 -0.354 6.192 1.00 . A A . 29 LEU O 1 1
18 40767 1 1 26 GLY C C 129.953 2.017 6.365 1.00 . A A . 30 GLY C 1 1
18 40768 1 1 26 GLY CA C 131.332 2.274 6.956 1.00 . A A . 30 GLY CA 1 1
18 40769 1 1 26 GLY H H 133.053 2.379 5.734 1.00 . A A . 30 GLY H 1 1
18 40770 1 1 26 GLY HA2 H 131.404 1.786 7.918 1.00 . A A . 30 GLY HA2 1 1
18 40771 1 1 26 GLY HA3 H 131.467 3.337 7.086 1.00 . A A . 30 GLY HA3 1 1
18 40772 1 1 26 GLY N N 132.382 1.765 6.086 1.00 . A A . 30 GLY N 1 1
18 40773 1 1 26 GLY O O 129.070 1.488 7.039 1.00 . A A . 30 GLY O 1 1
18 40774 1 1 27 VAL C C 128.168 0.701 4.379 1.00 . A A . 31 VAL C 1 1
18 40775 1 1 27 VAL CA C 128.497 2.188 4.436 1.00 . A A . 31 VAL CA 1 1
18 40776 1 1 27 VAL CB C 128.548 2.775 3.018 1.00 . A A . 31 VAL CB 1 1
18 40777 1 1 27 VAL CG1 C 127.321 2.319 2.216 1.00 . A A . 31 VAL CG1 1 1
18 40778 1 1 27 VAL CG2 C 128.562 4.307 3.100 1.00 . A A . 31 VAL CG2 1 1
18 40779 1 1 27 VAL H H 130.516 2.803 4.613 1.00 . A A . 31 VAL H 1 1
18 40780 1 1 27 VAL HA H 127.726 2.697 4.997 1.00 . A A . 31 VAL HA 1 1
18 40781 1 1 27 VAL HB H 129.445 2.433 2.523 1.00 . A A . 31 VAL HB 1 1
18 40782 1 1 27 VAL HG11 H 127.456 1.292 1.908 1.00 . A A . 31 VAL HG11 1 1
18 40783 1 1 27 VAL HG12 H 127.206 2.943 1.344 1.00 . A A . 31 VAL HG12 1 1
18 40784 1 1 27 VAL HG13 H 126.439 2.397 2.835 1.00 . A A . 31 VAL HG13 1 1
18 40785 1 1 27 VAL HG21 H 128.670 4.720 2.107 1.00 . A A . 31 VAL HG21 1 1
18 40786 1 1 27 VAL HG22 H 129.391 4.628 3.714 1.00 . A A . 31 VAL HG22 1 1
18 40787 1 1 27 VAL HG23 H 127.636 4.657 3.535 1.00 . A A . 31 VAL HG23 1 1
18 40788 1 1 27 VAL N N 129.776 2.390 5.103 1.00 . A A . 31 VAL N 1 1
18 40789 1 1 27 VAL O O 127.040 0.292 4.652 1.00 . A A . 31 VAL O 1 1
18 40790 1 1 28 SER C C 128.550 -2.108 5.286 1.00 . A A . 32 SER C 1 1
18 40791 1 1 28 SER CA C 128.949 -1.540 3.930 1.00 . A A . 32 SER CA 1 1
18 40792 1 1 28 SER CB C 130.226 -2.223 3.442 1.00 . A A . 32 SER CB 1 1
18 40793 1 1 28 SER H H 130.039 0.271 3.809 1.00 . A A . 32 SER H 1 1
18 40794 1 1 28 SER HA H 128.158 -1.735 3.223 1.00 . A A . 32 SER HA 1 1
18 40795 1 1 28 SER HB2 H 131.031 -2.020 4.127 1.00 . A A . 32 SER HB2 1 1
18 40796 1 1 28 SER HB3 H 130.062 -3.291 3.388 1.00 . A A . 32 SER HB3 1 1
18 40797 1 1 28 SER HG H 131.328 -2.207 1.838 1.00 . A A . 32 SER HG 1 1
18 40798 1 1 28 SER N N 129.157 -0.105 4.019 1.00 . A A . 32 SER N 1 1
18 40799 1 1 28 SER O O 127.653 -2.938 5.379 1.00 . A A . 32 SER O 1 1
18 40800 1 1 28 SER OG O 130.566 -1.718 2.157 1.00 . A A . 32 SER OG 1 1
18 40801 1 1 29 TYR C C 127.466 -1.903 8.046 1.00 . A A . 33 TYR C 1 1
18 40802 1 1 29 TYR CA C 128.932 -2.153 7.680 1.00 . A A . 33 TYR CA 1 1
18 40803 1 1 29 TYR CB C 129.851 -1.451 8.693 1.00 . A A . 33 TYR CB 1 1
18 40804 1 1 29 TYR CD1 C 128.979 -2.434 10.847 1.00 . A A . 33 TYR CD1 1 1
18 40805 1 1 29 TYR CD2 C 131.220 -3.011 10.124 1.00 . A A . 33 TYR CD2 1 1
18 40806 1 1 29 TYR CE1 C 129.136 -3.246 11.976 1.00 . A A . 33 TYR CE1 1 1
18 40807 1 1 29 TYR CE2 C 131.376 -3.823 11.251 1.00 . A A . 33 TYR CE2 1 1
18 40808 1 1 29 TYR CG C 130.021 -2.317 9.923 1.00 . A A . 33 TYR CG 1 1
18 40809 1 1 29 TYR CZ C 130.335 -3.942 12.178 1.00 . A A . 33 TYR CZ 1 1
18 40810 1 1 29 TYR H H 129.932 -0.996 6.210 1.00 . A A . 33 TYR H 1 1
18 40811 1 1 29 TYR HA H 129.124 -3.215 7.704 1.00 . A A . 33 TYR HA 1 1
18 40812 1 1 29 TYR HB2 H 130.816 -1.277 8.239 1.00 . A A . 33 TYR HB2 1 1
18 40813 1 1 29 TYR HB3 H 129.418 -0.503 8.980 1.00 . A A . 33 TYR HB3 1 1
18 40814 1 1 29 TYR HD1 H 128.057 -1.897 10.690 1.00 . A A . 33 TYR HD1 1 1
18 40815 1 1 29 TYR HD2 H 132.024 -2.917 9.408 1.00 . A A . 33 TYR HD2 1 1
18 40816 1 1 29 TYR HE1 H 128.332 -3.338 12.691 1.00 . A A . 33 TYR HE1 1 1
18 40817 1 1 29 TYR HE2 H 132.301 -4.359 11.405 1.00 . A A . 33 TYR HE2 1 1
18 40818 1 1 29 TYR HH H 131.107 -4.310 13.883 1.00 . A A . 33 TYR HH 1 1
18 40819 1 1 29 TYR N N 129.222 -1.659 6.337 1.00 . A A . 33 TYR N 1 1
18 40820 1 1 29 TYR O O 126.778 -2.785 8.573 1.00 . A A . 33 TYR O 1 1
18 40821 1 1 29 TYR OH O 130.489 -4.743 13.289 1.00 . A A . 33 TYR OH 1 1
18 40822 1 1 30 ALA C C 124.652 -1.256 7.340 1.00 . A A . 34 ALA C 1 1
18 40823 1 1 30 ALA CA C 125.619 -0.333 8.069 1.00 . A A . 34 ALA CA 1 1
18 40824 1 1 30 ALA CB C 125.354 1.115 7.650 1.00 . A A . 34 ALA CB 1 1
18 40825 1 1 30 ALA H H 127.587 -0.036 7.345 1.00 . A A . 34 ALA H 1 1
18 40826 1 1 30 ALA HA H 125.458 -0.424 9.131 1.00 . A A . 34 ALA HA 1 1
18 40827 1 1 30 ALA HB1 H 125.531 1.219 6.589 1.00 . A A . 34 ALA HB1 1 1
18 40828 1 1 30 ALA HB2 H 126.017 1.773 8.192 1.00 . A A . 34 ALA HB2 1 1
18 40829 1 1 30 ALA HB3 H 124.330 1.371 7.872 1.00 . A A . 34 ALA HB3 1 1
18 40830 1 1 30 ALA N N 126.996 -0.695 7.763 1.00 . A A . 34 ALA N 1 1
18 40831 1 1 30 ALA O O 123.606 -1.623 7.875 1.00 . A A . 34 ALA O 1 1
18 40832 1 1 31 ALA C C 123.981 -3.852 6.022 1.00 . A A . 35 ALA C 1 1
18 40833 1 1 31 ALA CA C 124.157 -2.506 5.325 1.00 . A A . 35 ALA CA 1 1
18 40834 1 1 31 ALA CB C 124.779 -2.734 3.946 1.00 . A A . 35 ALA CB 1 1
18 40835 1 1 31 ALA H H 125.850 -1.301 5.738 1.00 . A A . 35 ALA H 1 1
18 40836 1 1 31 ALA HA H 123.189 -2.042 5.200 1.00 . A A . 35 ALA HA 1 1
18 40837 1 1 31 ALA HB1 H 125.077 -1.786 3.524 1.00 . A A . 35 ALA HB1 1 1
18 40838 1 1 31 ALA HB2 H 124.054 -3.205 3.299 1.00 . A A . 35 ALA HB2 1 1
18 40839 1 1 31 ALA HB3 H 125.644 -3.374 4.042 1.00 . A A . 35 ALA HB3 1 1
18 40840 1 1 31 ALA N N 125.007 -1.626 6.115 1.00 . A A . 35 ALA N 1 1
18 40841 1 1 31 ALA O O 122.887 -4.411 6.042 1.00 . A A . 35 ALA O 1 1
18 40842 1 1 32 LEU C C 124.036 -5.603 8.463 1.00 . A A . 36 LEU C 1 1
18 40843 1 1 32 LEU CA C 125.002 -5.657 7.285 1.00 . A A . 36 LEU CA 1 1
18 40844 1 1 32 LEU CB C 126.408 -6.039 7.785 1.00 . A A . 36 LEU CB 1 1
18 40845 1 1 32 LEU CD1 C 126.504 -8.276 6.587 1.00 . A A . 36 LEU CD1 1 1
18 40846 1 1 32 LEU CD2 C 127.105 -6.132 5.356 1.00 . A A . 36 LEU CD2 1 1
18 40847 1 1 32 LEU CG C 127.147 -6.870 6.715 1.00 . A A . 36 LEU CG 1 1
18 40848 1 1 32 LEU H H 125.916 -3.875 6.554 1.00 . A A . 36 LEU H 1 1
18 40849 1 1 32 LEU HA H 124.661 -6.410 6.591 1.00 . A A . 36 LEU HA 1 1
18 40850 1 1 32 LEU HB2 H 126.970 -5.133 7.976 1.00 . A A . 36 LEU HB2 1 1
18 40851 1 1 32 LEU HB3 H 126.341 -6.610 8.700 1.00 . A A . 36 LEU HB3 1 1
18 40852 1 1 32 LEU HD11 H 125.945 -8.515 7.479 1.00 . A A . 36 LEU HD11 1 1
18 40853 1 1 32 LEU HD12 H 127.283 -9.013 6.452 1.00 . A A . 36 LEU HD12 1 1
18 40854 1 1 32 LEU HD13 H 125.840 -8.303 5.733 1.00 . A A . 36 LEU HD13 1 1
18 40855 1 1 32 LEU HD21 H 127.994 -6.372 4.790 1.00 . A A . 36 LEU HD21 1 1
18 40856 1 1 32 LEU HD22 H 127.068 -5.075 5.517 1.00 . A A . 36 LEU HD22 1 1
18 40857 1 1 32 LEU HD23 H 126.230 -6.437 4.800 1.00 . A A . 36 LEU HD23 1 1
18 40858 1 1 32 LEU HG H 128.177 -6.985 7.022 1.00 . A A . 36 LEU HG 1 1
18 40859 1 1 32 LEU N N 125.063 -4.367 6.597 1.00 . A A . 36 LEU N 1 1
18 40860 1 1 32 LEU O O 123.219 -6.507 8.654 1.00 . A A . 36 LEU O 1 1
18 40861 1 1 33 LEU C C 121.799 -4.343 9.957 1.00 . A A . 37 LEU C 1 1
18 40862 1 1 33 LEU CA C 123.254 -4.405 10.398 1.00 . A A . 37 LEU CA 1 1
18 40863 1 1 33 LEU CB C 123.632 -3.138 11.167 1.00 . A A . 37 LEU CB 1 1
18 40864 1 1 33 LEU CD1 C 125.482 -2.018 12.417 1.00 . A A . 37 LEU CD1 1 1
18 40865 1 1 33 LEU CD2 C 124.653 -4.254 13.210 1.00 . A A . 37 LEU CD2 1 1
18 40866 1 1 33 LEU CG C 124.922 -3.373 11.971 1.00 . A A . 37 LEU CG 1 1
18 40867 1 1 33 LEU H H 124.791 -3.847 9.044 1.00 . A A . 37 LEU H 1 1
18 40868 1 1 33 LEU HA H 123.385 -5.260 11.037 1.00 . A A . 37 LEU HA 1 1
18 40869 1 1 33 LEU HB2 H 123.802 -2.343 10.457 1.00 . A A . 37 LEU HB2 1 1
18 40870 1 1 33 LEU HB3 H 122.829 -2.861 11.830 1.00 . A A . 37 LEU HB3 1 1
18 40871 1 1 33 LEU HD11 H 126.237 -2.172 13.173 1.00 . A A . 37 LEU HD11 1 1
18 40872 1 1 33 LEU HD12 H 124.685 -1.411 12.819 1.00 . A A . 37 LEU HD12 1 1
18 40873 1 1 33 LEU HD13 H 125.922 -1.514 11.568 1.00 . A A . 37 LEU HD13 1 1
18 40874 1 1 33 LEU HD21 H 125.428 -4.088 13.946 1.00 . A A . 37 LEU HD21 1 1
18 40875 1 1 33 LEU HD22 H 124.659 -5.296 12.925 1.00 . A A . 37 LEU HD22 1 1
18 40876 1 1 33 LEU HD23 H 123.695 -4.004 13.638 1.00 . A A . 37 LEU HD23 1 1
18 40877 1 1 33 LEU HG H 125.646 -3.861 11.333 1.00 . A A . 37 LEU HG 1 1
18 40878 1 1 33 LEU N N 124.125 -4.545 9.243 1.00 . A A . 37 LEU N 1 1
18 40879 1 1 33 LEU O O 120.924 -4.938 10.584 1.00 . A A . 37 LEU O 1 1
18 40880 1 1 34 SER C C 119.632 -4.853 7.948 1.00 . A A . 38 SER C 1 1
18 40881 1 1 34 SER CA C 120.193 -3.494 8.359 1.00 . A A . 38 SER CA 1 1
18 40882 1 1 34 SER CB C 120.179 -2.553 7.159 1.00 . A A . 38 SER CB 1 1
18 40883 1 1 34 SER H H 122.285 -3.176 8.412 1.00 . A A . 38 SER H 1 1
18 40884 1 1 34 SER HA H 119.566 -3.079 9.133 1.00 . A A . 38 SER HA 1 1
18 40885 1 1 34 SER HB2 H 120.289 -1.537 7.495 1.00 . A A . 38 SER HB2 1 1
18 40886 1 1 34 SER HB3 H 121.000 -2.804 6.500 1.00 . A A . 38 SER HB3 1 1
18 40887 1 1 34 SER HG H 118.237 -2.651 7.124 1.00 . A A . 38 SER HG 1 1
18 40888 1 1 34 SER N N 121.548 -3.625 8.874 1.00 . A A . 38 SER N 1 1
18 40889 1 1 34 SER O O 118.462 -5.143 8.180 1.00 . A A . 38 SER O 1 1
18 40890 1 1 34 SER OG O 118.943 -2.693 6.474 1.00 . A A . 38 SER OG 1 1
18 40891 1 1 35 VAL C C 119.523 -7.821 8.050 1.00 . A A . 39 VAL C 1 1
18 40892 1 1 35 VAL CA C 120.034 -6.996 6.875 1.00 . A A . 39 VAL CA 1 1
18 40893 1 1 35 VAL CB C 121.202 -7.729 6.202 1.00 . A A . 39 VAL CB 1 1
18 40894 1 1 35 VAL CG1 C 120.824 -9.193 5.941 1.00 . A A . 39 VAL CG1 1 1
18 40895 1 1 35 VAL CG2 C 121.537 -7.048 4.871 1.00 . A A . 39 VAL CG2 1 1
18 40896 1 1 35 VAL H H 121.393 -5.392 7.160 1.00 . A A . 39 VAL H 1 1
18 40897 1 1 35 VAL HA H 119.237 -6.876 6.155 1.00 . A A . 39 VAL HA 1 1
18 40898 1 1 35 VAL HB H 122.066 -7.694 6.852 1.00 . A A . 39 VAL HB 1 1
18 40899 1 1 35 VAL HG11 H 121.521 -9.626 5.240 1.00 . A A . 39 VAL HG11 1 1
18 40900 1 1 35 VAL HG12 H 119.826 -9.238 5.532 1.00 . A A . 39 VAL HG12 1 1
18 40901 1 1 35 VAL HG13 H 120.857 -9.743 6.870 1.00 . A A . 39 VAL HG13 1 1
18 40902 1 1 35 VAL HG21 H 120.806 -7.330 4.128 1.00 . A A . 39 VAL HG21 1 1
18 40903 1 1 35 VAL HG22 H 122.519 -7.360 4.547 1.00 . A A . 39 VAL HG22 1 1
18 40904 1 1 35 VAL HG23 H 121.523 -5.978 4.999 1.00 . A A . 39 VAL HG23 1 1
18 40905 1 1 35 VAL N N 120.471 -5.677 7.326 1.00 . A A . 39 VAL N 1 1
18 40906 1 1 35 VAL O O 118.472 -8.455 7.960 1.00 . A A . 39 VAL O 1 1
18 40907 1 1 36 ILE C C 118.531 -8.065 10.851 1.00 . A A . 40 ILE C 1 1
18 40908 1 1 36 ILE CA C 119.866 -8.575 10.325 1.00 . A A . 40 ILE CA 1 1
18 40909 1 1 36 ILE CB C 120.932 -8.460 11.414 1.00 . A A . 40 ILE CB 1 1
18 40910 1 1 36 ILE CD1 C 122.249 -10.316 10.293 1.00 . A A . 40 ILE CD1 1 1
18 40911 1 1 36 ILE CG1 C 122.294 -8.881 10.846 1.00 . A A . 40 ILE CG1 1 1
18 40912 1 1 36 ILE CG2 C 120.568 -9.344 12.606 1.00 . A A . 40 ILE CG2 1 1
18 40913 1 1 36 ILE H H 121.100 -7.285 9.167 1.00 . A A . 40 ILE H 1 1
18 40914 1 1 36 ILE HA H 119.756 -9.610 10.052 1.00 . A A . 40 ILE HA 1 1
18 40915 1 1 36 ILE HB H 120.988 -7.431 11.746 1.00 . A A . 40 ILE HB 1 1
18 40916 1 1 36 ILE HD11 H 123.251 -10.719 10.270 1.00 . A A . 40 ILE HD11 1 1
18 40917 1 1 36 ILE HD12 H 121.847 -10.304 9.290 1.00 . A A . 40 ILE HD12 1 1
18 40918 1 1 36 ILE HD13 H 121.630 -10.937 10.919 1.00 . A A . 40 ILE HD13 1 1
18 40919 1 1 36 ILE HG12 H 122.562 -8.209 10.052 1.00 . A A . 40 ILE HG12 1 1
18 40920 1 1 36 ILE HG13 H 123.035 -8.824 11.627 1.00 . A A . 40 ILE HG13 1 1
18 40921 1 1 36 ILE HG21 H 120.303 -10.330 12.254 1.00 . A A . 40 ILE HG21 1 1
18 40922 1 1 36 ILE HG22 H 119.732 -8.914 13.137 1.00 . A A . 40 ILE HG22 1 1
18 40923 1 1 36 ILE HG23 H 121.418 -9.415 13.269 1.00 . A A . 40 ILE HG23 1 1
18 40924 1 1 36 ILE N N 120.268 -7.812 9.148 1.00 . A A . 40 ILE N 1 1
18 40925 1 1 36 ILE O O 117.658 -8.851 11.213 1.00 . A A . 40 ILE O 1 1
18 40926 1 1 37 VAL C C 115.949 -6.607 10.521 1.00 . A A . 41 VAL C 1 1
18 40927 1 1 37 VAL CA C 117.134 -6.168 11.380 1.00 . A A . 41 VAL CA 1 1
18 40928 1 1 37 VAL CB C 117.240 -4.640 11.358 1.00 . A A . 41 VAL CB 1 1
18 40929 1 1 37 VAL CG1 C 115.875 -4.014 11.669 1.00 . A A . 41 VAL CG1 1 1
18 40930 1 1 37 VAL CG2 C 118.258 -4.187 12.406 1.00 . A A . 41 VAL CG2 1 1
18 40931 1 1 37 VAL H H 119.102 -6.165 10.589 1.00 . A A . 41 VAL H 1 1
18 40932 1 1 37 VAL HA H 116.972 -6.490 12.396 1.00 . A A . 41 VAL HA 1 1
18 40933 1 1 37 VAL HB H 117.566 -4.320 10.380 1.00 . A A . 41 VAL HB 1 1
18 40934 1 1 37 VAL HG11 H 115.418 -4.544 12.492 1.00 . A A . 41 VAL HG11 1 1
18 40935 1 1 37 VAL HG12 H 115.241 -4.088 10.798 1.00 . A A . 41 VAL HG12 1 1
18 40936 1 1 37 VAL HG13 H 116.004 -2.977 11.934 1.00 . A A . 41 VAL HG13 1 1
18 40937 1 1 37 VAL HG21 H 117.959 -4.548 13.379 1.00 . A A . 41 VAL HG21 1 1
18 40938 1 1 37 VAL HG22 H 118.300 -3.108 12.421 1.00 . A A . 41 VAL HG22 1 1
18 40939 1 1 37 VAL HG23 H 119.230 -4.582 12.160 1.00 . A A . 41 VAL HG23 1 1
18 40940 1 1 37 VAL N N 118.375 -6.751 10.890 1.00 . A A . 41 VAL N 1 1
18 40941 1 1 37 VAL O O 114.907 -7.001 11.044 1.00 . A A . 41 VAL O 1 1
18 40942 1 1 38 VAL C C 114.729 -8.390 8.370 1.00 . A A . 42 VAL C 1 1
18 40943 1 1 38 VAL CA C 115.030 -6.896 8.290 1.00 . A A . 42 VAL CA 1 1
18 40944 1 1 38 VAL CB C 115.424 -6.540 6.855 1.00 . A A . 42 VAL CB 1 1
18 40945 1 1 38 VAL CG1 C 114.289 -6.922 5.895 1.00 . A A . 42 VAL CG1 1 1
18 40946 1 1 38 VAL CG2 C 115.701 -5.034 6.752 1.00 . A A . 42 VAL CG2 1 1
18 40947 1 1 38 VAL H H 116.957 -6.194 8.841 1.00 . A A . 42 VAL H 1 1
18 40948 1 1 38 VAL HA H 114.141 -6.343 8.552 1.00 . A A . 42 VAL HA 1 1
18 40949 1 1 38 VAL HB H 116.315 -7.088 6.588 1.00 . A A . 42 VAL HB 1 1
18 40950 1 1 38 VAL HG11 H 114.152 -7.993 5.897 1.00 . A A . 42 VAL HG11 1 1
18 40951 1 1 38 VAL HG12 H 114.540 -6.596 4.898 1.00 . A A . 42 VAL HG12 1 1
18 40952 1 1 38 VAL HG13 H 113.374 -6.443 6.212 1.00 . A A . 42 VAL HG13 1 1
18 40953 1 1 38 VAL HG21 H 116.242 -4.705 7.627 1.00 . A A . 42 VAL HG21 1 1
18 40954 1 1 38 VAL HG22 H 114.766 -4.498 6.688 1.00 . A A . 42 VAL HG22 1 1
18 40955 1 1 38 VAL HG23 H 116.292 -4.840 5.871 1.00 . A A . 42 VAL HG23 1 1
18 40956 1 1 38 VAL N N 116.108 -6.523 9.205 1.00 . A A . 42 VAL N 1 1
18 40957 1 1 38 VAL O O 113.570 -8.794 8.448 1.00 . A A . 42 VAL O 1 1
18 40958 1 1 39 VAL C C 114.901 -11.067 9.664 1.00 . A A . 43 VAL C 1 1
18 40959 1 1 39 VAL CA C 115.594 -10.654 8.379 1.00 . A A . 43 VAL CA 1 1
18 40960 1 1 39 VAL CB C 116.949 -11.357 8.283 1.00 . A A . 43 VAL CB 1 1
18 40961 1 1 39 VAL CG1 C 116.774 -12.865 8.507 1.00 . A A . 43 VAL CG1 1 1
18 40962 1 1 39 VAL CG2 C 117.558 -11.109 6.897 1.00 . A A . 43 VAL CG2 1 1
18 40963 1 1 39 VAL H H 116.677 -8.834 8.259 1.00 . A A . 43 VAL H 1 1
18 40964 1 1 39 VAL HA H 114.986 -10.958 7.538 1.00 . A A . 43 VAL HA 1 1
18 40965 1 1 39 VAL HB H 117.604 -10.961 9.043 1.00 . A A . 43 VAL HB 1 1
18 40966 1 1 39 VAL HG11 H 117.653 -13.385 8.159 1.00 . A A . 43 VAL HG11 1 1
18 40967 1 1 39 VAL HG12 H 115.906 -13.214 7.965 1.00 . A A . 43 VAL HG12 1 1
18 40968 1 1 39 VAL HG13 H 116.640 -13.056 9.563 1.00 . A A . 43 VAL HG13 1 1
18 40969 1 1 39 VAL HG21 H 117.073 -11.746 6.172 1.00 . A A . 43 VAL HG21 1 1
18 40970 1 1 39 VAL HG22 H 118.614 -11.331 6.924 1.00 . A A . 43 VAL HG22 1 1
18 40971 1 1 39 VAL HG23 H 117.416 -10.075 6.618 1.00 . A A . 43 VAL HG23 1 1
18 40972 1 1 39 VAL N N 115.774 -9.206 8.333 1.00 . A A . 43 VAL N 1 1
18 40973 1 1 39 VAL O O 113.985 -11.879 9.637 1.00 . A A . 43 VAL O 1 1
18 40974 1 1 40 VAL C C 113.269 -10.509 12.082 1.00 . A A . 44 VAL C 1 1
18 40975 1 1 40 VAL CA C 114.756 -10.849 12.074 1.00 . A A . 44 VAL CA 1 1
18 40976 1 1 40 VAL CB C 115.475 -10.076 13.191 1.00 . A A . 44 VAL CB 1 1
18 40977 1 1 40 VAL CG1 C 114.701 -10.202 14.511 1.00 . A A . 44 VAL CG1 1 1
18 40978 1 1 40 VAL CG2 C 116.886 -10.644 13.382 1.00 . A A . 44 VAL CG2 1 1
18 40979 1 1 40 VAL H H 116.087 -9.866 10.748 1.00 . A A . 44 VAL H 1 1
18 40980 1 1 40 VAL HA H 114.878 -11.907 12.248 1.00 . A A . 44 VAL HA 1 1
18 40981 1 1 40 VAL HB H 115.542 -9.034 12.914 1.00 . A A . 44 VAL HB 1 1
18 40982 1 1 40 VAL HG11 H 113.802 -9.601 14.463 1.00 . A A . 44 VAL HG11 1 1
18 40983 1 1 40 VAL HG12 H 115.319 -9.855 15.324 1.00 . A A . 44 VAL HG12 1 1
18 40984 1 1 40 VAL HG13 H 114.435 -11.236 14.676 1.00 . A A . 44 VAL HG13 1 1
18 40985 1 1 40 VAL HG21 H 117.336 -10.830 12.420 1.00 . A A . 44 VAL HG21 1 1
18 40986 1 1 40 VAL HG22 H 116.830 -11.570 13.936 1.00 . A A . 44 VAL HG22 1 1
18 40987 1 1 40 VAL HG23 H 117.487 -9.932 13.931 1.00 . A A . 44 VAL HG23 1 1
18 40988 1 1 40 VAL N N 115.346 -10.509 10.786 1.00 . A A . 44 VAL N 1 1
18 40989 1 1 40 VAL O O 112.445 -11.310 12.518 1.00 . A A . 44 VAL O 1 1
18 40990 1 1 41 GLU C C 110.750 -9.735 10.569 1.00 . A A . 45 GLU C 1 1
18 40991 1 1 41 GLU CA C 111.537 -8.897 11.571 1.00 . A A . 45 GLU CA 1 1
18 40992 1 1 41 GLU CB C 111.450 -7.420 11.193 1.00 . A A . 45 GLU CB 1 1
18 40993 1 1 41 GLU CD C 109.900 -5.478 10.917 1.00 . A A . 45 GLU CD 1 1
18 40994 1 1 41 GLU CG C 109.998 -6.948 11.301 1.00 . A A . 45 GLU CG 1 1
18 40995 1 1 41 GLU H H 113.628 -8.715 11.266 1.00 . A A . 45 GLU H 1 1
18 40996 1 1 41 GLU HA H 111.111 -9.031 12.553 1.00 . A A . 45 GLU HA 1 1
18 40997 1 1 41 GLU HB2 H 112.069 -6.842 11.865 1.00 . A A . 45 GLU HB2 1 1
18 40998 1 1 41 GLU HB3 H 111.797 -7.286 10.180 1.00 . A A . 45 GLU HB3 1 1
18 40999 1 1 41 GLU HG2 H 109.378 -7.534 10.642 1.00 . A A . 45 GLU HG2 1 1
18 41000 1 1 41 GLU HG3 H 109.657 -7.073 12.319 1.00 . A A . 45 GLU HG3 1 1
18 41001 1 1 41 GLU N N 112.931 -9.319 11.602 1.00 . A A . 45 GLU N 1 1
18 41002 1 1 41 GLU O O 109.593 -10.081 10.806 1.00 . A A . 45 GLU O 1 1
18 41003 1 1 41 GLU OE1 O 110.869 -4.959 10.386 1.00 . A A . 45 GLU OE1 1 1
18 41004 1 1 41 GLU OE2 O 108.857 -4.892 11.153 1.00 . A A . 45 GLU OE2 1 1
18 41005 1 1 42 TYR C C 110.374 -12.233 8.930 1.00 . A A . 46 TYR C 1 1
18 41006 1 1 42 TYR CA C 110.742 -10.847 8.408 1.00 . A A . 46 TYR CA 1 1
18 41007 1 1 42 TYR CB C 111.672 -10.975 7.194 1.00 . A A . 46 TYR CB 1 1
18 41008 1 1 42 TYR CD1 C 109.882 -11.717 5.576 1.00 . A A . 46 TYR CD1 1 1
18 41009 1 1 42 TYR CD2 C 111.780 -13.178 5.962 1.00 . A A . 46 TYR CD2 1 1
18 41010 1 1 42 TYR CE1 C 109.346 -12.651 4.681 1.00 . A A . 46 TYR CE1 1 1
18 41011 1 1 42 TYR CE2 C 111.247 -14.110 5.067 1.00 . A A . 46 TYR CE2 1 1
18 41012 1 1 42 TYR CG C 111.098 -11.980 6.216 1.00 . A A . 46 TYR CG 1 1
18 41013 1 1 42 TYR CZ C 110.028 -13.848 4.425 1.00 . A A . 46 TYR CZ 1 1
18 41014 1 1 42 TYR H H 112.307 -9.745 9.315 1.00 . A A . 46 TYR H 1 1
18 41015 1 1 42 TYR HA H 109.841 -10.343 8.096 1.00 . A A . 46 TYR HA 1 1
18 41016 1 1 42 TYR HB2 H 111.762 -10.013 6.711 1.00 . A A . 46 TYR HB2 1 1
18 41017 1 1 42 TYR HB3 H 112.647 -11.303 7.523 1.00 . A A . 46 TYR HB3 1 1
18 41018 1 1 42 TYR HD1 H 109.357 -10.795 5.773 1.00 . A A . 46 TYR HD1 1 1
18 41019 1 1 42 TYR HD2 H 112.719 -13.381 6.456 1.00 . A A . 46 TYR HD2 1 1
18 41020 1 1 42 TYR HE1 H 108.409 -12.449 4.187 1.00 . A A . 46 TYR HE1 1 1
18 41021 1 1 42 TYR HE2 H 111.778 -15.030 4.873 1.00 . A A . 46 TYR HE2 1 1
18 41022 1 1 42 TYR HH H 108.638 -14.446 3.259 1.00 . A A . 46 TYR HH 1 1
18 41023 1 1 42 TYR N N 111.388 -10.053 9.448 1.00 . A A . 46 TYR N 1 1
18 41024 1 1 42 TYR O O 109.268 -12.719 8.697 1.00 . A A . 46 TYR O 1 1
18 41025 1 1 42 TYR OH O 109.498 -14.768 3.545 1.00 . A A . 46 TYR OH 1 1
18 41026 1 1 43 THR C C 110.447 -14.154 11.530 1.00 . A A . 47 THR C 1 1
18 41027 1 1 43 THR CA C 111.083 -14.212 10.151 1.00 . A A . 47 THR CA 1 1
18 41028 1 1 43 THR CB C 112.412 -14.966 10.227 1.00 . A A . 47 THR CB 1 1
18 41029 1 1 43 THR CG2 C 113.307 -14.372 11.321 1.00 . A A . 47 THR CG2 1 1
18 41030 1 1 43 THR H H 112.181 -12.441 9.764 1.00 . A A . 47 THR H 1 1
18 41031 1 1 43 THR HA H 110.423 -14.751 9.485 1.00 . A A . 47 THR HA 1 1
18 41032 1 1 43 THR HB H 112.915 -14.883 9.282 1.00 . A A . 47 THR HB 1 1
18 41033 1 1 43 THR HG1 H 112.688 -16.577 11.277 1.00 . A A . 47 THR HG1 1 1
18 41034 1 1 43 THR HG21 H 113.265 -13.296 11.281 1.00 . A A . 47 THR HG21 1 1
18 41035 1 1 43 THR HG22 H 114.326 -14.693 11.163 1.00 . A A . 47 THR HG22 1 1
18 41036 1 1 43 THR HG23 H 112.968 -14.708 12.291 1.00 . A A . 47 THR HG23 1 1
18 41037 1 1 43 THR N N 111.313 -12.872 9.620 1.00 . A A . 47 THR N 1 1
18 41038 1 1 43 THR O O 109.482 -14.864 11.815 1.00 . A A . 47 THR O 1 1
18 41039 1 1 43 THR OG1 O 112.161 -16.333 10.513 1.00 . A A . 47 THR OG1 1 1
18 41040 1 1 44 MET C C 109.660 -11.874 13.865 1.00 . A A . 48 MET C 1 1
18 41041 1 1 44 MET CA C 110.495 -13.144 13.752 1.00 . A A . 48 MET CA 1 1
18 41042 1 1 44 MET CB C 111.684 -13.101 14.749 1.00 . A A . 48 MET CB 1 1
18 41043 1 1 44 MET CE C 112.303 -16.816 16.258 1.00 . A A . 48 MET CE 1 1
18 41044 1 1 44 MET CG C 111.581 -14.258 15.749 1.00 . A A . 48 MET CG 1 1
18 41045 1 1 44 MET H H 111.762 -12.772 12.100 1.00 . A A . 48 MET H 1 1
18 41046 1 1 44 MET HA H 109.861 -13.985 13.990 1.00 . A A . 48 MET HA 1 1
18 41047 1 1 44 MET HB2 H 112.611 -13.194 14.203 1.00 . A A . 48 MET HB2 1 1
18 41048 1 1 44 MET HB3 H 111.687 -12.167 15.294 1.00 . A A . 48 MET HB3 1 1
18 41049 1 1 44 MET HE1 H 113.165 -16.355 16.719 1.00 . A A . 48 MET HE1 1 1
18 41050 1 1 44 MET HE2 H 112.565 -17.804 15.917 1.00 . A A . 48 MET HE2 1 1
18 41051 1 1 44 MET HE3 H 111.497 -16.885 16.974 1.00 . A A . 48 MET HE3 1 1
18 41052 1 1 44 MET HG2 H 112.361 -14.169 16.491 1.00 . A A . 48 MET HG2 1 1
18 41053 1 1 44 MET HG3 H 110.616 -14.234 16.232 1.00 . A A . 48 MET HG3 1 1
18 41054 1 1 44 MET N N 111.000 -13.302 12.388 1.00 . A A . 48 MET N 1 1
18 41055 1 1 44 MET O O 109.773 -10.962 13.042 1.00 . A A . 48 MET O 1 1
18 41056 1 1 44 MET SD S 111.768 -15.817 14.853 1.00 . A A . 48 MET SD 1 1
18 41057 1 1 45 GLN C C 108.249 -10.038 16.486 1.00 . A A . 49 GLN C 1 1
18 41058 1 1 45 GLN CA C 107.954 -10.671 15.140 1.00 . A A . 49 GLN CA 1 1
18 41059 1 1 45 GLN CB C 106.485 -11.092 15.087 1.00 . A A . 49 GLN CB 1 1
18 41060 1 1 45 GLN CD C 104.624 -11.805 13.583 1.00 . A A . 49 GLN CD 1 1
18 41061 1 1 45 GLN CG C 106.094 -11.411 13.644 1.00 . A A . 49 GLN CG 1 1
18 41062 1 1 45 GLN H H 108.783 -12.589 15.511 1.00 . A A . 49 GLN H 1 1
18 41063 1 1 45 GLN HA H 108.131 -9.934 14.384 1.00 . A A . 49 GLN HA 1 1
18 41064 1 1 45 GLN HB2 H 106.343 -11.970 15.702 1.00 . A A . 49 GLN HB2 1 1
18 41065 1 1 45 GLN HB3 H 105.866 -10.289 15.458 1.00 . A A . 49 GLN HB3 1 1
18 41066 1 1 45 GLN HE21 H 104.097 -10.217 12.515 1.00 . A A . 49 GLN HE21 1 1
18 41067 1 1 45 GLN HE22 H 102.833 -11.280 12.904 1.00 . A A . 49 GLN HE22 1 1
18 41068 1 1 45 GLN HG2 H 106.260 -10.539 13.027 1.00 . A A . 49 GLN HG2 1 1
18 41069 1 1 45 GLN HG3 H 106.700 -12.228 13.282 1.00 . A A . 49 GLN HG3 1 1
18 41070 1 1 45 GLN N N 108.820 -11.828 14.897 1.00 . A A . 49 GLN N 1 1
18 41071 1 1 45 GLN NE2 N 103.781 -11.038 12.948 1.00 . A A . 49 GLN NE2 1 1
18 41072 1 1 45 GLN O O 107.652 -9.026 16.857 1.00 . A A . 49 GLN O 1 1
18 41073 1 1 45 GLN OE1 O 104.231 -12.834 14.133 1.00 . A A . 49 GLN OE1 1 1
18 41074 1 1 46 LEU C C 108.326 -9.683 19.303 1.00 . A A . 50 LEU C 1 1
18 41075 1 1 46 LEU CA C 109.562 -10.130 18.528 1.00 . A A . 50 LEU CA 1 1
18 41076 1 1 46 LEU CB C 110.517 -8.946 18.368 1.00 . A A . 50 LEU CB 1 1
18 41077 1 1 46 LEU CD1 C 112.606 -8.168 17.216 1.00 . A A . 50 LEU CD1 1 1
18 41078 1 1 46 LEU CD2 C 112.643 -10.311 18.519 1.00 . A A . 50 LEU CD2 1 1
18 41079 1 1 46 LEU CG C 111.784 -9.397 17.623 1.00 . A A . 50 LEU CG 1 1
18 41080 1 1 46 LEU H H 109.612 -11.431 16.847 1.00 . A A . 50 LEU H 1 1
18 41081 1 1 46 LEU HA H 110.054 -10.912 19.080 1.00 . A A . 50 LEU HA 1 1
18 41082 1 1 46 LEU HB2 H 110.020 -8.168 17.802 1.00 . A A . 50 LEU HB2 1 1
18 41083 1 1 46 LEU HB3 H 110.783 -8.563 19.341 1.00 . A A . 50 LEU HB3 1 1
18 41084 1 1 46 LEU HD11 H 113.079 -7.744 18.089 1.00 . A A . 50 LEU HD11 1 1
18 41085 1 1 46 LEU HD12 H 111.958 -7.432 16.763 1.00 . A A . 50 LEU HD12 1 1
18 41086 1 1 46 LEU HD13 H 113.361 -8.465 16.504 1.00 . A A . 50 LEU HD13 1 1
18 41087 1 1 46 LEU HD21 H 112.239 -11.314 18.508 1.00 . A A . 50 LEU HD21 1 1
18 41088 1 1 46 LEU HD22 H 112.644 -9.935 19.529 1.00 . A A . 50 LEU HD22 1 1
18 41089 1 1 46 LEU HD23 H 113.656 -10.335 18.145 1.00 . A A . 50 LEU HD23 1 1
18 41090 1 1 46 LEU HG H 111.491 -9.937 16.735 1.00 . A A . 50 LEU HG 1 1
18 41091 1 1 46 LEU N N 109.177 -10.636 17.210 1.00 . A A . 50 LEU N 1 1
18 41092 1 1 46 LEU O O 107.200 -10.017 18.937 1.00 . A A . 50 LEU O 1 1
18 41093 1 1 47 SER C C 107.133 -6.971 20.862 1.00 . A A . 51 SER C 1 1
18 41094 1 1 47 SER CA C 107.427 -8.430 21.187 1.00 . A A . 51 SER CA 1 1
18 41095 1 1 47 SER CB C 107.764 -8.572 22.673 1.00 . A A . 51 SER CB 1 1
18 41096 1 1 47 SER H H 109.451 -8.679 20.621 1.00 . A A . 51 SER H 1 1
18 41097 1 1 47 SER HA H 106.545 -9.012 20.970 1.00 . A A . 51 SER HA 1 1
18 41098 1 1 47 SER HB2 H 106.858 -8.692 23.245 1.00 . A A . 51 SER HB2 1 1
18 41099 1 1 47 SER HB3 H 108.392 -9.441 22.813 1.00 . A A . 51 SER HB3 1 1
18 41100 1 1 47 SER HG H 108.161 -6.666 22.579 1.00 . A A . 51 SER HG 1 1
18 41101 1 1 47 SER N N 108.537 -8.922 20.374 1.00 . A A . 51 SER N 1 1
18 41102 1 1 47 SER O O 107.921 -6.312 20.193 1.00 . A A . 51 SER O 1 1
18 41103 1 1 47 SER OG O 108.442 -7.407 23.119 1.00 . A A . 51 SER OG 1 1
18 41104 1 1 48 GLY C C 106.714 -4.112 21.494 1.00 . A A . 52 GLY C 1 1
18 41105 1 1 48 GLY CA C 105.613 -5.089 21.092 1.00 . A A . 52 GLY CA 1 1
18 41106 1 1 48 GLY H H 105.415 -7.050 21.881 1.00 . A A . 52 GLY H 1 1
18 41107 1 1 48 GLY HA2 H 105.400 -4.970 20.040 1.00 . A A . 52 GLY HA2 1 1
18 41108 1 1 48 GLY HA3 H 104.722 -4.866 21.660 1.00 . A A . 52 GLY HA3 1 1
18 41109 1 1 48 GLY N N 106.000 -6.475 21.347 1.00 . A A . 52 GLY N 1 1
18 41110 1 1 48 GLY O O 107.128 -3.272 20.700 1.00 . A A . 52 GLY O 1 1
18 41111 1 1 49 GLU C C 109.487 -3.429 22.330 1.00 . A A . 53 GLU C 1 1
18 41112 1 1 49 GLU CA C 108.243 -3.337 23.215 1.00 . A A . 53 GLU CA 1 1
18 41113 1 1 49 GLU CB C 108.602 -3.704 24.664 1.00 . A A . 53 GLU CB 1 1
18 41114 1 1 49 GLU CD C 109.126 -5.597 26.228 1.00 . A A . 53 GLU CD 1 1
18 41115 1 1 49 GLU CG C 108.746 -5.227 24.800 1.00 . A A . 53 GLU CG 1 1
18 41116 1 1 49 GLU H H 106.826 -4.913 23.323 1.00 . A A . 53 GLU H 1 1
18 41117 1 1 49 GLU HA H 107.876 -2.320 23.196 1.00 . A A . 53 GLU HA 1 1
18 41118 1 1 49 GLU HB2 H 109.533 -3.229 24.932 1.00 . A A . 53 GLU HB2 1 1
18 41119 1 1 49 GLU HB3 H 107.819 -3.361 25.322 1.00 . A A . 53 GLU HB3 1 1
18 41120 1 1 49 GLU HG2 H 107.808 -5.697 24.553 1.00 . A A . 53 GLU HG2 1 1
18 41121 1 1 49 GLU HG3 H 109.512 -5.580 24.129 1.00 . A A . 53 GLU HG3 1 1
18 41122 1 1 49 GLU N N 107.190 -4.225 22.729 1.00 . A A . 53 GLU N 1 1
18 41123 1 1 49 GLU O O 110.065 -2.414 21.942 1.00 . A A . 53 GLU O 1 1
18 41124 1 1 49 GLU OE1 O 109.422 -4.697 26.995 1.00 . A A . 53 GLU OE1 1 1
18 41125 1 1 49 GLU OE2 O 109.128 -6.780 26.528 1.00 . A A . 53 GLU OE2 1 1
18 41126 1 1 50 TYR C C 110.789 -4.390 19.757 1.00 . A A . 54 TYR C 1 1
18 41127 1 1 50 TYR CA C 111.056 -4.868 21.174 1.00 . A A . 54 TYR CA 1 1
18 41128 1 1 50 TYR CB C 111.441 -6.359 21.166 1.00 . A A . 54 TYR CB 1 1
18 41129 1 1 50 TYR CD1 C 113.345 -6.115 22.812 1.00 . A A . 54 TYR CD1 1 1
18 41130 1 1 50 TYR CD2 C 111.546 -7.653 23.344 1.00 . A A . 54 TYR CD2 1 1
18 41131 1 1 50 TYR CE1 C 113.976 -6.441 24.020 1.00 . A A . 54 TYR CE1 1 1
18 41132 1 1 50 TYR CE2 C 112.178 -7.974 24.553 1.00 . A A . 54 TYR CE2 1 1
18 41133 1 1 50 TYR CG C 112.128 -6.721 22.472 1.00 . A A . 54 TYR CG 1 1
18 41134 1 1 50 TYR CZ C 113.392 -7.367 24.888 1.00 . A A . 54 TYR CZ 1 1
18 41135 1 1 50 TYR H H 109.382 -5.425 22.340 1.00 . A A . 54 TYR H 1 1
18 41136 1 1 50 TYR HA H 111.875 -4.297 21.577 1.00 . A A . 54 TYR HA 1 1
18 41137 1 1 50 TYR HB2 H 110.548 -6.958 21.051 1.00 . A A . 54 TYR HB2 1 1
18 41138 1 1 50 TYR HB3 H 112.110 -6.554 20.341 1.00 . A A . 54 TYR HB3 1 1
18 41139 1 1 50 TYR HD1 H 113.803 -5.403 22.144 1.00 . A A . 54 TYR HD1 1 1
18 41140 1 1 50 TYR HD2 H 110.615 -8.126 23.086 1.00 . A A . 54 TYR HD2 1 1
18 41141 1 1 50 TYR HE1 H 114.914 -5.973 24.281 1.00 . A A . 54 TYR HE1 1 1
18 41142 1 1 50 TYR HE2 H 111.730 -8.691 25.225 1.00 . A A . 54 TYR HE2 1 1
18 41143 1 1 50 TYR HH H 114.916 -7.355 26.034 1.00 . A A . 54 TYR HH 1 1
18 41144 1 1 50 TYR N N 109.887 -4.653 22.010 1.00 . A A . 54 TYR N 1 1
18 41145 1 1 50 TYR O O 111.682 -3.879 19.082 1.00 . A A . 54 TYR O 1 1
18 41146 1 1 50 TYR OH O 114.015 -7.682 26.077 1.00 . A A . 54 TYR OH 1 1
18 41147 1 1 51 LEU C C 109.367 -2.647 17.799 1.00 . A A . 55 LEU C 1 1
18 41148 1 1 51 LEU CA C 109.194 -4.153 17.961 1.00 . A A . 55 LEU CA 1 1
18 41149 1 1 51 LEU CB C 107.737 -4.535 17.669 1.00 . A A . 55 LEU CB 1 1
18 41150 1 1 51 LEU CD1 C 107.967 -5.948 15.582 1.00 . A A . 55 LEU CD1 1 1
18 41151 1 1 51 LEU CD2 C 106.001 -4.422 15.860 1.00 . A A . 55 LEU CD2 1 1
18 41152 1 1 51 LEU CG C 107.497 -4.596 16.150 1.00 . A A . 55 LEU CG 1 1
18 41153 1 1 51 LEU H H 108.883 -4.978 19.885 1.00 . A A . 55 LEU H 1 1
18 41154 1 1 51 LEU HA H 109.839 -4.656 17.263 1.00 . A A . 55 LEU HA 1 1
18 41155 1 1 51 LEU HB2 H 107.526 -5.493 18.107 1.00 . A A . 55 LEU HB2 1 1
18 41156 1 1 51 LEU HB3 H 107.082 -3.794 18.108 1.00 . A A . 55 LEU HB3 1 1
18 41157 1 1 51 LEU HD11 H 107.577 -6.071 14.582 1.00 . A A . 55 LEU HD11 1 1
18 41158 1 1 51 LEU HD12 H 107.607 -6.756 16.206 1.00 . A A . 55 LEU HD12 1 1
18 41159 1 1 51 LEU HD13 H 109.045 -5.974 15.547 1.00 . A A . 55 LEU HD13 1 1
18 41160 1 1 51 LEU HD21 H 105.800 -4.686 14.833 1.00 . A A . 55 LEU HD21 1 1
18 41161 1 1 51 LEU HD22 H 105.720 -3.393 16.030 1.00 . A A . 55 LEU HD22 1 1
18 41162 1 1 51 LEU HD23 H 105.430 -5.064 16.517 1.00 . A A . 55 LEU HD23 1 1
18 41163 1 1 51 LEU HG H 108.047 -3.800 15.669 1.00 . A A . 55 LEU HG 1 1
18 41164 1 1 51 LEU N N 109.556 -4.563 19.306 1.00 . A A . 55 LEU N 1 1
18 41165 1 1 51 LEU O O 109.880 -2.177 16.783 1.00 . A A . 55 LEU O 1 1
18 41166 1 1 52 VAL C C 110.500 -0.033 18.659 1.00 . A A . 56 VAL C 1 1
18 41167 1 1 52 VAL CA C 109.039 -0.448 18.747 1.00 . A A . 56 VAL CA 1 1
18 41168 1 1 52 VAL CB C 108.407 0.170 20.000 1.00 . A A . 56 VAL CB 1 1
18 41169 1 1 52 VAL CG1 C 108.726 1.669 20.064 1.00 . A A . 56 VAL CG1 1 1
18 41170 1 1 52 VAL CG2 C 106.889 -0.027 19.954 1.00 . A A . 56 VAL CG2 1 1
18 41171 1 1 52 VAL H H 108.527 -2.323 19.587 1.00 . A A . 56 VAL H 1 1
18 41172 1 1 52 VAL HA H 108.516 -0.089 17.876 1.00 . A A . 56 VAL HA 1 1
18 41173 1 1 52 VAL HB H 108.805 -0.318 20.878 1.00 . A A . 56 VAL HB 1 1
18 41174 1 1 52 VAL HG11 H 108.595 2.107 19.086 1.00 . A A . 56 VAL HG11 1 1
18 41175 1 1 52 VAL HG12 H 109.751 1.802 20.384 1.00 . A A . 56 VAL HG12 1 1
18 41176 1 1 52 VAL HG13 H 108.063 2.151 20.767 1.00 . A A . 56 VAL HG13 1 1
18 41177 1 1 52 VAL HG21 H 106.434 0.481 20.792 1.00 . A A . 56 VAL HG21 1 1
18 41178 1 1 52 VAL HG22 H 106.662 -1.081 20.006 1.00 . A A . 56 VAL HG22 1 1
18 41179 1 1 52 VAL HG23 H 106.500 0.379 19.032 1.00 . A A . 56 VAL HG23 1 1
18 41180 1 1 52 VAL N N 108.931 -1.897 18.802 1.00 . A A . 56 VAL N 1 1
18 41181 1 1 52 VAL O O 110.882 0.782 17.821 1.00 . A A . 56 VAL O 1 1
18 41182 1 1 53 ARG C C 113.372 -0.650 18.199 1.00 . A A . 57 ARG C 1 1
18 41183 1 1 53 ARG CA C 112.733 -0.272 19.526 1.00 . A A . 57 ARG CA 1 1
18 41184 1 1 53 ARG CB C 113.443 -0.995 20.672 1.00 . A A . 57 ARG CB 1 1
18 41185 1 1 53 ARG CD C 115.808 -1.800 20.283 1.00 . A A . 57 ARG CD 1 1
18 41186 1 1 53 ARG CG C 114.948 -0.608 20.706 1.00 . A A . 57 ARG CG 1 1
18 41187 1 1 53 ARG CZ C 116.563 -2.767 22.378 1.00 . A A . 57 ARG CZ 1 1
18 41188 1 1 53 ARG H H 110.969 -1.255 20.171 1.00 . A A . 57 ARG H 1 1
18 41189 1 1 53 ARG HA H 112.838 0.792 19.670 1.00 . A A . 57 ARG HA 1 1
18 41190 1 1 53 ARG HB2 H 112.973 -0.710 21.603 1.00 . A A . 57 ARG HB2 1 1
18 41191 1 1 53 ARG HB3 H 113.335 -2.061 20.534 1.00 . A A . 57 ARG HB3 1 1
18 41192 1 1 53 ARG HD2 H 115.424 -2.205 19.360 1.00 . A A . 57 ARG HD2 1 1
18 41193 1 1 53 ARG HD3 H 116.829 -1.474 20.134 1.00 . A A . 57 ARG HD3 1 1
18 41194 1 1 53 ARG HE H 115.142 -3.578 21.223 1.00 . A A . 57 ARG HE 1 1
18 41195 1 1 53 ARG HG2 H 115.141 0.219 20.037 1.00 . A A . 57 ARG HG2 1 1
18 41196 1 1 53 ARG HG3 H 115.224 -0.317 21.710 1.00 . A A . 57 ARG HG3 1 1
18 41197 1 1 53 ARG HH11 H 117.429 -1.053 21.811 1.00 . A A . 57 ARG HH11 1 1
18 41198 1 1 53 ARG HH12 H 117.993 -1.718 23.307 1.00 . A A . 57 ARG HH12 1 1
18 41199 1 1 53 ARG HH21 H 115.870 -4.460 23.189 1.00 . A A . 57 ARG HH21 1 1
18 41200 1 1 53 ARG HH22 H 117.109 -3.650 24.089 1.00 . A A . 57 ARG HH22 1 1
18 41201 1 1 53 ARG N N 111.318 -0.602 19.525 1.00 . A A . 57 ARG N 1 1
18 41202 1 1 53 ARG NE N 115.768 -2.830 21.314 1.00 . A A . 57 ARG NE 1 1
18 41203 1 1 53 ARG NH1 N 117.392 -1.769 22.509 1.00 . A A . 57 ARG NH1 1 1
18 41204 1 1 53 ARG NH2 N 116.510 -3.698 23.290 1.00 . A A . 57 ARG NH2 1 1
18 41205 1 1 53 ARG O O 114.231 0.063 17.681 1.00 . A A . 57 ARG O 1 1
18 41206 1 1 54 LEU C C 113.161 -1.291 15.262 1.00 . A A . 58 LEU C 1 1
18 41207 1 1 54 LEU CA C 113.490 -2.258 16.393 1.00 . A A . 58 LEU CA 1 1
18 41208 1 1 54 LEU CB C 112.913 -3.633 16.072 1.00 . A A . 58 LEU CB 1 1
18 41209 1 1 54 LEU CD1 C 114.354 -5.545 15.218 1.00 . A A . 58 LEU CD1 1 1
18 41210 1 1 54 LEU CD2 C 112.617 -4.552 13.715 1.00 . A A . 58 LEU CD2 1 1
18 41211 1 1 54 LEU CG C 113.634 -4.246 14.830 1.00 . A A . 58 LEU CG 1 1
18 41212 1 1 54 LEU H H 112.268 -2.312 18.119 1.00 . A A . 58 LEU H 1 1
18 41213 1 1 54 LEU HA H 114.561 -2.341 16.479 1.00 . A A . 58 LEU HA 1 1
18 41214 1 1 54 LEU HB2 H 113.046 -4.271 16.936 1.00 . A A . 58 LEU HB2 1 1
18 41215 1 1 54 LEU HB3 H 111.858 -3.528 15.872 1.00 . A A . 58 LEU HB3 1 1
18 41216 1 1 54 LEU HD11 H 114.781 -6.001 14.335 1.00 . A A . 58 LEU HD11 1 1
18 41217 1 1 54 LEU HD12 H 113.650 -6.227 15.670 1.00 . A A . 58 LEU HD12 1 1
18 41218 1 1 54 LEU HD13 H 115.143 -5.321 15.921 1.00 . A A . 58 LEU HD13 1 1
18 41219 1 1 54 LEU HD21 H 112.089 -3.647 13.456 1.00 . A A . 58 LEU HD21 1 1
18 41220 1 1 54 LEU HD22 H 111.914 -5.294 14.062 1.00 . A A . 58 LEU HD22 1 1
18 41221 1 1 54 LEU HD23 H 113.136 -4.926 12.845 1.00 . A A . 58 LEU HD23 1 1
18 41222 1 1 54 LEU HG H 114.371 -3.547 14.452 1.00 . A A . 58 LEU HG 1 1
18 41223 1 1 54 LEU N N 112.951 -1.783 17.658 1.00 . A A . 58 LEU N 1 1
18 41224 1 1 54 LEU O O 113.996 -1.023 14.400 1.00 . A A . 58 LEU O 1 1
18 41225 1 1 55 TYR C C 112.406 1.392 14.231 1.00 . A A . 59 TYR C 1 1
18 41226 1 1 55 TYR CA C 111.509 0.156 14.235 1.00 . A A . 59 TYR CA 1 1
18 41227 1 1 55 TYR CB C 110.027 0.560 14.478 1.00 . A A . 59 TYR CB 1 1
18 41228 1 1 55 TYR CD1 C 108.784 -1.488 13.683 1.00 . A A . 59 TYR CD1 1 1
18 41229 1 1 55 TYR CD2 C 108.622 0.554 12.387 1.00 . A A . 59 TYR CD2 1 1
18 41230 1 1 55 TYR CE1 C 107.954 -2.136 12.762 1.00 . A A . 59 TYR CE1 1 1
18 41231 1 1 55 TYR CE2 C 107.797 -0.093 11.466 1.00 . A A . 59 TYR CE2 1 1
18 41232 1 1 55 TYR CG C 109.116 -0.143 13.494 1.00 . A A . 59 TYR CG 1 1
18 41233 1 1 55 TYR CZ C 107.463 -1.439 11.652 1.00 . A A . 59 TYR CZ 1 1
18 41234 1 1 55 TYR H H 111.313 -1.024 15.980 1.00 . A A . 59 TYR H 1 1
18 41235 1 1 55 TYR HA H 111.596 -0.330 13.275 1.00 . A A . 59 TYR HA 1 1
18 41236 1 1 55 TYR HB2 H 109.740 0.272 15.480 1.00 . A A . 59 TYR HB2 1 1
18 41237 1 1 55 TYR HB3 H 109.906 1.631 14.372 1.00 . A A . 59 TYR HB3 1 1
18 41238 1 1 55 TYR HD1 H 109.163 -2.024 14.541 1.00 . A A . 59 TYR HD1 1 1
18 41239 1 1 55 TYR HD2 H 108.880 1.593 12.244 1.00 . A A . 59 TYR HD2 1 1
18 41240 1 1 55 TYR HE1 H 107.696 -3.174 12.905 1.00 . A A . 59 TYR HE1 1 1
18 41241 1 1 55 TYR HE2 H 107.413 0.445 10.615 1.00 . A A . 59 TYR HE2 1 1
18 41242 1 1 55 TYR HH H 105.792 -2.208 11.150 1.00 . A A . 59 TYR HH 1 1
18 41243 1 1 55 TYR N N 111.938 -0.774 15.269 1.00 . A A . 59 TYR N 1 1
18 41244 1 1 55 TYR O O 112.784 1.896 13.171 1.00 . A A . 59 TYR O 1 1
18 41245 1 1 55 TYR OH O 106.651 -2.078 10.740 1.00 . A A . 59 TYR OH 1 1
18 41246 1 1 56 LEU C C 114.956 2.781 14.944 1.00 . A A . 60 LEU C 1 1
18 41247 1 1 56 LEU CA C 113.585 3.055 15.524 1.00 . A A . 60 LEU CA 1 1
18 41248 1 1 56 LEU CB C 113.697 3.459 16.995 1.00 . A A . 60 LEU CB 1 1
18 41249 1 1 56 LEU CD1 C 112.837 5.840 16.851 1.00 . A A . 60 LEU CD1 1 1
18 41250 1 1 56 LEU CD2 C 111.197 3.919 16.863 1.00 . A A . 60 LEU CD2 1 1
18 41251 1 1 56 LEU CG C 112.562 4.420 17.389 1.00 . A A . 60 LEU CG 1 1
18 41252 1 1 56 LEU H H 112.421 1.423 16.231 1.00 . A A . 60 LEU H 1 1
18 41253 1 1 56 LEU HA H 113.138 3.856 14.965 1.00 . A A . 60 LEU HA 1 1
18 41254 1 1 56 LEU HB2 H 113.623 2.567 17.604 1.00 . A A . 60 LEU HB2 1 1
18 41255 1 1 56 LEU HB3 H 114.650 3.930 17.182 1.00 . A A . 60 LEU HB3 1 1
18 41256 1 1 56 LEU HD11 H 112.509 5.912 15.825 1.00 . A A . 60 LEU HD11 1 1
18 41257 1 1 56 LEU HD12 H 113.892 6.057 16.907 1.00 . A A . 60 LEU HD12 1 1
18 41258 1 1 56 LEU HD13 H 112.295 6.559 17.449 1.00 . A A . 60 LEU HD13 1 1
18 41259 1 1 56 LEU HD21 H 111.161 2.846 16.905 1.00 . A A . 60 LEU HD21 1 1
18 41260 1 1 56 LEU HD22 H 111.051 4.244 15.843 1.00 . A A . 60 LEU HD22 1 1
18 41261 1 1 56 LEU HD23 H 110.408 4.322 17.480 1.00 . A A . 60 LEU HD23 1 1
18 41262 1 1 56 LEU HG H 112.529 4.455 18.462 1.00 . A A . 60 LEU HG 1 1
18 41263 1 1 56 LEU N N 112.742 1.873 15.415 1.00 . A A . 60 LEU N 1 1
18 41264 1 1 56 LEU O O 115.503 3.583 14.188 1.00 . A A . 60 LEU O 1 1
18 41265 1 1 57 VAL C C 116.767 1.181 13.271 1.00 . A A . 61 VAL C 1 1
18 41266 1 1 57 VAL CA C 116.804 1.277 14.789 1.00 . A A . 61 VAL CA 1 1
18 41267 1 1 57 VAL CB C 117.238 -0.065 15.376 1.00 . A A . 61 VAL CB 1 1
18 41268 1 1 57 VAL CG1 C 118.489 -0.580 14.642 1.00 . A A . 61 VAL CG1 1 1
18 41269 1 1 57 VAL CG2 C 117.562 0.111 16.863 1.00 . A A . 61 VAL CG2 1 1
18 41270 1 1 57 VAL H H 115.011 1.046 15.901 1.00 . A A . 61 VAL H 1 1
18 41271 1 1 57 VAL HA H 117.516 2.034 15.079 1.00 . A A . 61 VAL HA 1 1
18 41272 1 1 57 VAL HB H 116.431 -0.776 15.266 1.00 . A A . 61 VAL HB 1 1
18 41273 1 1 57 VAL HG11 H 118.210 -0.960 13.667 1.00 . A A . 61 VAL HG11 1 1
18 41274 1 1 57 VAL HG12 H 118.948 -1.368 15.217 1.00 . A A . 61 VAL HG12 1 1
18 41275 1 1 57 VAL HG13 H 119.194 0.231 14.519 1.00 . A A . 61 VAL HG13 1 1
18 41276 1 1 57 VAL HG21 H 118.513 0.613 16.966 1.00 . A A . 61 VAL HG21 1 1
18 41277 1 1 57 VAL HG22 H 117.614 -0.858 17.335 1.00 . A A . 61 VAL HG22 1 1
18 41278 1 1 57 VAL HG23 H 116.789 0.701 17.336 1.00 . A A . 61 VAL HG23 1 1
18 41279 1 1 57 VAL N N 115.497 1.644 15.294 1.00 . A A . 61 VAL N 1 1
18 41280 1 1 57 VAL O O 117.629 1.718 12.593 1.00 . A A . 61 VAL O 1 1
18 41281 1 1 58 ASP C C 115.718 1.682 10.603 1.00 . A A . 62 ASP C 1 1
18 41282 1 1 58 ASP CA C 115.651 0.333 11.301 1.00 . A A . 62 ASP CA 1 1
18 41283 1 1 58 ASP CB C 114.330 -0.358 10.959 1.00 . A A . 62 ASP CB 1 1
18 41284 1 1 58 ASP CG C 114.350 -0.845 9.515 1.00 . A A . 62 ASP CG 1 1
18 41285 1 1 58 ASP H H 115.094 0.085 13.332 1.00 . A A . 62 ASP H 1 1
18 41286 1 1 58 ASP HA H 116.465 -0.282 10.951 1.00 . A A . 62 ASP HA 1 1
18 41287 1 1 58 ASP HB2 H 114.189 -1.202 11.620 1.00 . A A . 62 ASP HB2 1 1
18 41288 1 1 58 ASP HB3 H 113.517 0.339 11.092 1.00 . A A . 62 ASP HB3 1 1
18 41289 1 1 58 ASP N N 115.764 0.494 12.744 1.00 . A A . 62 ASP N 1 1
18 41290 1 1 58 ASP O O 116.345 1.819 9.554 1.00 . A A . 62 ASP O 1 1
18 41291 1 1 58 ASP OD1 O 114.245 -0.014 8.628 1.00 . A A . 62 ASP OD1 1 1
18 41292 1 1 58 ASP OD2 O 114.461 -2.043 9.317 1.00 . A A . 62 ASP OD2 1 1
18 41293 1 1 59 LEU C C 116.437 4.632 10.621 1.00 . A A . 63 LEU C 1 1
18 41294 1 1 59 LEU CA C 115.048 4.002 10.593 1.00 . A A . 63 LEU CA 1 1
18 41295 1 1 59 LEU CB C 114.076 4.900 11.357 1.00 . A A . 63 LEU CB 1 1
18 41296 1 1 59 LEU CD1 C 112.773 5.977 9.478 1.00 . A A . 63 LEU CD1 1 1
18 41297 1 1 59 LEU CD2 C 113.328 7.294 11.526 1.00 . A A . 63 LEU CD2 1 1
18 41298 1 1 59 LEU CG C 113.827 6.204 10.571 1.00 . A A . 63 LEU CG 1 1
18 41299 1 1 59 LEU H H 114.572 2.502 12.015 1.00 . A A . 63 LEU H 1 1
18 41300 1 1 59 LEU HA H 114.722 3.922 9.572 1.00 . A A . 63 LEU HA 1 1
18 41301 1 1 59 LEU HB2 H 113.144 4.374 11.502 1.00 . A A . 63 LEU HB2 1 1
18 41302 1 1 59 LEU HB3 H 114.506 5.137 12.320 1.00 . A A . 63 LEU HB3 1 1
18 41303 1 1 59 LEU HD11 H 113.172 5.335 8.713 1.00 . A A . 63 LEU HD11 1 1
18 41304 1 1 59 LEU HD12 H 112.503 6.926 9.039 1.00 . A A . 63 LEU HD12 1 1
18 41305 1 1 59 LEU HD13 H 111.895 5.520 9.910 1.00 . A A . 63 LEU HD13 1 1
18 41306 1 1 59 LEU HD21 H 114.087 7.497 12.268 1.00 . A A . 63 LEU HD21 1 1
18 41307 1 1 59 LEU HD22 H 112.426 6.961 12.014 1.00 . A A . 63 LEU HD22 1 1
18 41308 1 1 59 LEU HD23 H 113.125 8.195 10.966 1.00 . A A . 63 LEU HD23 1 1
18 41309 1 1 59 LEU HG H 114.749 6.529 10.110 1.00 . A A . 63 LEU HG 1 1
18 41310 1 1 59 LEU N N 115.061 2.671 11.182 1.00 . A A . 63 LEU N 1 1
18 41311 1 1 59 LEU O O 116.873 5.237 9.641 1.00 . A A . 63 LEU O 1 1
18 41312 1 1 60 ILE C C 119.389 4.596 10.799 1.00 . A A . 64 ILE C 1 1
18 41313 1 1 60 ILE CA C 118.456 5.074 11.906 1.00 . A A . 64 ILE CA 1 1
18 41314 1 1 60 ILE CB C 119.038 4.684 13.274 1.00 . A A . 64 ILE CB 1 1
18 41315 1 1 60 ILE CD1 C 118.613 4.806 15.778 1.00 . A A . 64 ILE CD1 1 1
18 41316 1 1 60 ILE CG1 C 118.228 5.361 14.390 1.00 . A A . 64 ILE CG1 1 1
18 41317 1 1 60 ILE CG2 C 120.496 5.141 13.370 1.00 . A A . 64 ILE CG2 1 1
18 41318 1 1 60 ILE H H 116.721 4.010 12.503 1.00 . A A . 64 ILE H 1 1
18 41319 1 1 60 ILE HA H 118.379 6.152 11.859 1.00 . A A . 64 ILE HA 1 1
18 41320 1 1 60 ILE HB H 118.989 3.611 13.392 1.00 . A A . 64 ILE HB 1 1
18 41321 1 1 60 ILE HD11 H 117.724 4.450 16.279 1.00 . A A . 64 ILE HD11 1 1
18 41322 1 1 60 ILE HD12 H 119.062 5.594 16.365 1.00 . A A . 64 ILE HD12 1 1
18 41323 1 1 60 ILE HD13 H 119.317 3.993 15.679 1.00 . A A . 64 ILE HD13 1 1
18 41324 1 1 60 ILE HG12 H 118.423 6.423 14.368 1.00 . A A . 64 ILE HG12 1 1
18 41325 1 1 60 ILE HG13 H 117.178 5.193 14.217 1.00 . A A . 64 ILE HG13 1 1
18 41326 1 1 60 ILE HG21 H 120.821 5.090 14.397 1.00 . A A . 64 ILE HG21 1 1
18 41327 1 1 60 ILE HG22 H 120.576 6.158 13.014 1.00 . A A . 64 ILE HG22 1 1
18 41328 1 1 60 ILE HG23 H 121.115 4.497 12.762 1.00 . A A . 64 ILE HG23 1 1
18 41329 1 1 60 ILE N N 117.123 4.496 11.752 1.00 . A A . 64 ILE N 1 1
18 41330 1 1 60 ILE O O 120.255 5.336 10.338 1.00 . A A . 64 ILE O 1 1
18 41331 1 1 61 LEU C C 119.907 3.572 8.050 1.00 . A A . 65 LEU C 1 1
18 41332 1 1 61 LEU CA C 120.045 2.773 9.339 1.00 . A A . 65 LEU CA 1 1
18 41333 1 1 61 LEU CB C 119.648 1.301 9.114 1.00 . A A . 65 LEU CB 1 1
18 41334 1 1 61 LEU CD1 C 121.913 0.221 9.470 1.00 . A A . 65 LEU CD1 1 1
18 41335 1 1 61 LEU CD2 C 120.524 0.892 11.471 1.00 . A A . 65 LEU CD2 1 1
18 41336 1 1 61 LEU CG C 120.478 0.362 10.020 1.00 . A A . 65 LEU CG 1 1
18 41337 1 1 61 LEU H H 118.497 2.809 10.786 1.00 . A A . 65 LEU H 1 1
18 41338 1 1 61 LEU HA H 121.074 2.818 9.655 1.00 . A A . 65 LEU HA 1 1
18 41339 1 1 61 LEU HB2 H 118.601 1.184 9.356 1.00 . A A . 65 LEU HB2 1 1
18 41340 1 1 61 LEU HB3 H 119.797 1.031 8.079 1.00 . A A . 65 LEU HB3 1 1
18 41341 1 1 61 LEU HD11 H 121.900 0.243 8.391 1.00 . A A . 65 LEU HD11 1 1
18 41342 1 1 61 LEU HD12 H 122.327 -0.717 9.797 1.00 . A A . 65 LEU HD12 1 1
18 41343 1 1 61 LEU HD13 H 122.527 1.027 9.840 1.00 . A A . 65 LEU HD13 1 1
18 41344 1 1 61 LEU HD21 H 119.621 1.420 11.692 1.00 . A A . 65 LEU HD21 1 1
18 41345 1 1 61 LEU HD22 H 121.366 1.556 11.597 1.00 . A A . 65 LEU HD22 1 1
18 41346 1 1 61 LEU HD23 H 120.618 0.059 12.152 1.00 . A A . 65 LEU HD23 1 1
18 41347 1 1 61 LEU HG H 120.010 -0.615 10.024 1.00 . A A . 65 LEU HG 1 1
18 41348 1 1 61 LEU N N 119.207 3.351 10.383 1.00 . A A . 65 LEU N 1 1
18 41349 1 1 61 LEU O O 120.890 3.836 7.356 1.00 . A A . 65 LEU O 1 1
18 41350 1 1 62 VAL C C 119.157 6.094 6.658 1.00 . A A . 66 VAL C 1 1
18 41351 1 1 62 VAL CA C 118.455 4.746 6.549 1.00 . A A . 66 VAL CA 1 1
18 41352 1 1 62 VAL CB C 116.958 4.939 6.347 1.00 . A A . 66 VAL CB 1 1
18 41353 1 1 62 VAL CG1 C 116.731 5.789 5.108 1.00 . A A . 66 VAL CG1 1 1
18 41354 1 1 62 VAL CG2 C 116.289 3.576 6.161 1.00 . A A . 66 VAL CG2 1 1
18 41355 1 1 62 VAL H H 117.946 3.746 8.332 1.00 . A A . 66 VAL H 1 1
18 41356 1 1 62 VAL HA H 118.857 4.211 5.702 1.00 . A A . 66 VAL HA 1 1
18 41357 1 1 62 VAL HB H 116.537 5.438 7.204 1.00 . A A . 66 VAL HB 1 1
18 41358 1 1 62 VAL HG11 H 115.691 5.746 4.827 1.00 . A A . 66 VAL HG11 1 1
18 41359 1 1 62 VAL HG12 H 117.340 5.411 4.299 1.00 . A A . 66 VAL HG12 1 1
18 41360 1 1 62 VAL HG13 H 117.003 6.810 5.325 1.00 . A A . 66 VAL HG13 1 1
18 41361 1 1 62 VAL HG21 H 116.388 3.000 7.069 1.00 . A A . 66 VAL HG21 1 1
18 41362 1 1 62 VAL HG22 H 116.766 3.049 5.347 1.00 . A A . 66 VAL HG22 1 1
18 41363 1 1 62 VAL HG23 H 115.242 3.716 5.935 1.00 . A A . 66 VAL HG23 1 1
18 41364 1 1 62 VAL N N 118.694 3.969 7.742 1.00 . A A . 66 VAL N 1 1
18 41365 1 1 62 VAL O O 119.710 6.599 5.682 1.00 . A A . 66 VAL O 1 1
18 41366 1 1 63 ILE C C 121.243 7.909 7.739 1.00 . A A . 67 ILE C 1 1
18 41367 1 1 63 ILE CA C 119.758 7.972 8.079 1.00 . A A . 67 ILE CA 1 1
18 41368 1 1 63 ILE CB C 119.591 8.397 9.540 1.00 . A A . 67 ILE CB 1 1
18 41369 1 1 63 ILE CD1 C 117.272 9.269 8.995 1.00 . A A . 67 ILE CD1 1 1
18 41370 1 1 63 ILE CG1 C 118.106 8.364 9.919 1.00 . A A . 67 ILE CG1 1 1
18 41371 1 1 63 ILE CG2 C 120.149 9.808 9.746 1.00 . A A . 67 ILE CG2 1 1
18 41372 1 1 63 ILE H H 118.669 6.221 8.598 1.00 . A A . 67 ILE H 1 1
18 41373 1 1 63 ILE HA H 119.284 8.704 7.450 1.00 . A A . 67 ILE HA 1 1
18 41374 1 1 63 ILE HB H 120.137 7.711 10.173 1.00 . A A . 67 ILE HB 1 1
18 41375 1 1 63 ILE HD11 H 117.021 8.728 8.093 1.00 . A A . 67 ILE HD11 1 1
18 41376 1 1 63 ILE HD12 H 117.829 10.154 8.738 1.00 . A A . 67 ILE HD12 1 1
18 41377 1 1 63 ILE HD13 H 116.362 9.555 9.504 1.00 . A A . 67 ILE HD13 1 1
18 41378 1 1 63 ILE HG12 H 117.751 7.353 9.834 1.00 . A A . 67 ILE HG12 1 1
18 41379 1 1 63 ILE HG13 H 117.993 8.695 10.939 1.00 . A A . 67 ILE HG13 1 1
18 41380 1 1 63 ILE HG21 H 119.986 10.110 10.771 1.00 . A A . 67 ILE HG21 1 1
18 41381 1 1 63 ILE HG22 H 119.640 10.493 9.085 1.00 . A A . 67 ILE HG22 1 1
18 41382 1 1 63 ILE HG23 H 121.207 9.816 9.531 1.00 . A A . 67 ILE HG23 1 1
18 41383 1 1 63 ILE N N 119.127 6.673 7.855 1.00 . A A . 67 ILE N 1 1
18 41384 1 1 63 ILE O O 121.782 8.815 7.104 1.00 . A A . 67 ILE O 1 1
18 41385 1 1 64 ILE C C 123.557 6.622 6.366 1.00 . A A . 68 ILE C 1 1
18 41386 1 1 64 ILE CA C 123.321 6.686 7.875 1.00 . A A . 68 ILE CA 1 1
18 41387 1 1 64 ILE CB C 123.843 5.403 8.532 1.00 . A A . 68 ILE CB 1 1
18 41388 1 1 64 ILE CD1 C 124.103 4.219 10.731 1.00 . A A . 68 ILE CD1 1 1
18 41389 1 1 64 ILE CG1 C 123.798 5.561 10.058 1.00 . A A . 68 ILE CG1 1 1
18 41390 1 1 64 ILE CG2 C 125.286 5.142 8.085 1.00 . A A . 68 ILE CG2 1 1
18 41391 1 1 64 ILE H H 121.428 6.141 8.656 1.00 . A A . 68 ILE H 1 1
18 41392 1 1 64 ILE HA H 123.855 7.530 8.281 1.00 . A A . 68 ILE HA 1 1
18 41393 1 1 64 ILE HB H 123.221 4.571 8.237 1.00 . A A . 68 ILE HB 1 1
18 41394 1 1 64 ILE HD11 H 123.824 4.266 11.773 1.00 . A A . 68 ILE HD11 1 1
18 41395 1 1 64 ILE HD12 H 125.160 4.010 10.651 1.00 . A A . 68 ILE HD12 1 1
18 41396 1 1 64 ILE HD13 H 123.544 3.433 10.245 1.00 . A A . 68 ILE HD13 1 1
18 41397 1 1 64 ILE HG12 H 124.530 6.293 10.366 1.00 . A A . 68 ILE HG12 1 1
18 41398 1 1 64 ILE HG13 H 122.813 5.892 10.355 1.00 . A A . 68 ILE HG13 1 1
18 41399 1 1 64 ILE HG21 H 125.852 6.062 8.141 1.00 . A A . 68 ILE HG21 1 1
18 41400 1 1 64 ILE HG22 H 125.287 4.781 7.067 1.00 . A A . 68 ILE HG22 1 1
18 41401 1 1 64 ILE HG23 H 125.738 4.403 8.728 1.00 . A A . 68 ILE HG23 1 1
18 41402 1 1 64 ILE N N 121.902 6.838 8.154 1.00 . A A . 68 ILE N 1 1
18 41403 1 1 64 ILE O O 124.477 7.253 5.843 1.00 . A A . 68 ILE O 1 1
18 41404 1 1 65 LEU C C 122.484 7.026 3.531 1.00 . A A . 69 LEU C 1 1
18 41405 1 1 65 LEU CA C 122.837 5.716 4.226 1.00 . A A . 69 LEU CA 1 1
18 41406 1 1 65 LEU CB C 121.921 4.593 3.737 1.00 . A A . 69 LEU CB 1 1
18 41407 1 1 65 LEU CD1 C 121.329 2.183 4.079 1.00 . A A . 69 LEU CD1 1 1
18 41408 1 1 65 LEU CD2 C 123.728 2.805 3.662 1.00 . A A . 69 LEU CD2 1 1
18 41409 1 1 65 LEU CG C 122.402 3.250 4.317 1.00 . A A . 69 LEU CG 1 1
18 41410 1 1 65 LEU H H 122.002 5.385 6.148 1.00 . A A . 69 LEU H 1 1
18 41411 1 1 65 LEU HA H 123.855 5.466 3.984 1.00 . A A . 69 LEU HA 1 1
18 41412 1 1 65 LEU HB2 H 120.910 4.789 4.068 1.00 . A A . 69 LEU HB2 1 1
18 41413 1 1 65 LEU HB3 H 121.943 4.552 2.658 1.00 . A A . 69 LEU HB3 1 1
18 41414 1 1 65 LEU HD11 H 121.217 2.012 3.019 1.00 . A A . 69 LEU HD11 1 1
18 41415 1 1 65 LEU HD12 H 120.389 2.524 4.492 1.00 . A A . 69 LEU HD12 1 1
18 41416 1 1 65 LEU HD13 H 121.624 1.265 4.567 1.00 . A A . 69 LEU HD13 1 1
18 41417 1 1 65 LEU HD21 H 123.843 1.736 3.768 1.00 . A A . 69 LEU HD21 1 1
18 41418 1 1 65 LEU HD22 H 124.557 3.298 4.148 1.00 . A A . 69 LEU HD22 1 1
18 41419 1 1 65 LEU HD23 H 123.721 3.061 2.613 1.00 . A A . 69 LEU HD23 1 1
18 41420 1 1 65 LEU HG H 122.550 3.366 5.382 1.00 . A A . 69 LEU HG 1 1
18 41421 1 1 65 LEU N N 122.718 5.859 5.675 1.00 . A A . 69 LEU N 1 1
18 41422 1 1 65 LEU O O 123.063 7.371 2.499 1.00 . A A . 69 LEU O 1 1
18 41423 1 1 66 TRP C C 122.232 10.030 3.567 1.00 . A A . 70 TRP C 1 1
18 41424 1 1 66 TRP CA C 121.095 9.016 3.537 1.00 . A A . 70 TRP CA 1 1
18 41425 1 1 66 TRP CB C 119.890 9.564 4.313 1.00 . A A . 70 TRP CB 1 1
18 41426 1 1 66 TRP CD1 C 118.534 7.639 3.400 1.00 . A A . 70 TRP CD1 1 1
18 41427 1 1 66 TRP CD2 C 117.307 9.501 3.689 1.00 . A A . 70 TRP CD2 1 1
18 41428 1 1 66 TRP CE2 C 116.432 8.515 3.181 1.00 . A A . 70 TRP CE2 1 1
18 41429 1 1 66 TRP CE3 C 116.785 10.777 3.958 1.00 . A A . 70 TRP CE3 1 1
18 41430 1 1 66 TRP CG C 118.634 8.917 3.825 1.00 . A A . 70 TRP CG 1 1
18 41431 1 1 66 TRP CH2 C 114.580 10.057 3.216 1.00 . A A . 70 TRP CH2 1 1
18 41432 1 1 66 TRP CZ2 C 115.085 8.783 2.946 1.00 . A A . 70 TRP CZ2 1 1
18 41433 1 1 66 TRP CZ3 C 115.428 11.053 3.722 1.00 . A A . 70 TRP CZ3 1 1
18 41434 1 1 66 TRP H H 121.101 7.414 4.919 1.00 . A A . 70 TRP H 1 1
18 41435 1 1 66 TRP HA H 120.806 8.857 2.514 1.00 . A A . 70 TRP HA 1 1
18 41436 1 1 66 TRP HB2 H 120.014 9.352 5.361 1.00 . A A . 70 TRP HB2 1 1
18 41437 1 1 66 TRP HB3 H 119.817 10.633 4.171 1.00 . A A . 70 TRP HB3 1 1
18 41438 1 1 66 TRP HD1 H 119.341 6.922 3.369 1.00 . A A . 70 TRP HD1 1 1
18 41439 1 1 66 TRP HE1 H 116.885 6.542 2.688 1.00 . A A . 70 TRP HE1 1 1
18 41440 1 1 66 TRP HE3 H 117.430 11.550 4.348 1.00 . A A . 70 TRP HE3 1 1
18 41441 1 1 66 TRP HH2 H 113.538 10.274 3.038 1.00 . A A . 70 TRP HH2 1 1
18 41442 1 1 66 TRP HZ2 H 114.436 8.012 2.557 1.00 . A A . 70 TRP HZ2 1 1
18 41443 1 1 66 TRP HZ3 H 115.036 12.036 3.932 1.00 . A A . 70 TRP HZ3 1 1
18 41444 1 1 66 TRP N N 121.526 7.745 4.103 1.00 . A A . 70 TRP N 1 1
18 41445 1 1 66 TRP NE1 N 117.226 7.396 3.024 1.00 . A A . 70 TRP NE1 1 1
18 41446 1 1 66 TRP O O 122.297 10.919 2.725 1.00 . A A . 70 TRP O 1 1
18 41447 1 1 67 ALA C C 125.019 10.914 3.374 1.00 . A A . 71 ALA C 1 1
18 41448 1 1 67 ALA CA C 124.224 10.838 4.675 1.00 . A A . 71 ALA CA 1 1
18 41449 1 1 67 ALA CB C 125.148 10.383 5.802 1.00 . A A . 71 ALA CB 1 1
18 41450 1 1 67 ALA H H 123.006 9.187 5.206 1.00 . A A . 71 ALA H 1 1
18 41451 1 1 67 ALA HA H 123.840 11.819 4.911 1.00 . A A . 71 ALA HA 1 1
18 41452 1 1 67 ALA HB1 H 125.898 11.137 5.979 1.00 . A A . 71 ALA HB1 1 1
18 41453 1 1 67 ALA HB2 H 125.626 9.454 5.521 1.00 . A A . 71 ALA HB2 1 1
18 41454 1 1 67 ALA HB3 H 124.568 10.231 6.702 1.00 . A A . 71 ALA HB3 1 1
18 41455 1 1 67 ALA N N 123.112 9.906 4.549 1.00 . A A . 71 ALA N 1 1
18 41456 1 1 67 ALA O O 125.239 11.997 2.833 1.00 . A A . 71 ALA O 1 1
18 41457 1 1 68 ASP C C 125.354 10.047 0.439 1.00 . A A . 72 ASP C 1 1
18 41458 1 1 68 ASP CA C 126.227 9.715 1.644 1.00 . A A . 72 ASP CA 1 1
18 41459 1 1 68 ASP CB C 126.833 8.323 1.466 1.00 . A A . 72 ASP CB 1 1
18 41460 1 1 68 ASP CG C 127.791 8.022 2.614 1.00 . A A . 72 ASP CG 1 1
18 41461 1 1 68 ASP H H 125.248 8.925 3.352 1.00 . A A . 72 ASP H 1 1
18 41462 1 1 68 ASP HA H 127.027 10.436 1.708 1.00 . A A . 72 ASP HA 1 1
18 41463 1 1 68 ASP HB2 H 126.042 7.587 1.453 1.00 . A A . 72 ASP HB2 1 1
18 41464 1 1 68 ASP HB3 H 127.373 8.285 0.532 1.00 . A A . 72 ASP HB3 1 1
18 41465 1 1 68 ASP N N 125.451 9.760 2.879 1.00 . A A . 72 ASP N 1 1
18 41466 1 1 68 ASP O O 125.747 10.825 -0.430 1.00 . A A . 72 ASP O 1 1
18 41467 1 1 68 ASP OD1 O 127.328 7.954 3.741 1.00 . A A . 72 ASP OD1 1 1
18 41468 1 1 68 ASP OD2 O 128.969 7.861 2.350 1.00 . A A . 72 ASP OD2 1 1
18 41469 1 1 69 TYR C C 122.819 11.140 -0.772 1.00 . A A . 73 TYR C 1 1
18 41470 1 1 69 TYR CA C 123.246 9.675 -0.717 1.00 . A A . 73 TYR CA 1 1
18 41471 1 1 69 TYR CB C 122.009 8.792 -0.557 1.00 . A A . 73 TYR CB 1 1
18 41472 1 1 69 TYR CD1 C 120.220 10.128 -1.720 1.00 . A A . 73 TYR CD1 1 1
18 41473 1 1 69 TYR CD2 C 121.057 8.118 -2.788 1.00 . A A . 73 TYR CD2 1 1
18 41474 1 1 69 TYR CE1 C 119.353 10.337 -2.797 1.00 . A A . 73 TYR CE1 1 1
18 41475 1 1 69 TYR CE2 C 120.190 8.329 -3.864 1.00 . A A . 73 TYR CE2 1 1
18 41476 1 1 69 TYR CG C 121.072 9.017 -1.716 1.00 . A A . 73 TYR CG 1 1
18 41477 1 1 69 TYR CZ C 119.339 9.438 -3.867 1.00 . A A . 73 TYR CZ 1 1
18 41478 1 1 69 TYR H H 123.913 8.833 1.114 1.00 . A A . 73 TYR H 1 1
18 41479 1 1 69 TYR HA H 123.739 9.420 -1.643 1.00 . A A . 73 TYR HA 1 1
18 41480 1 1 69 TYR HB2 H 122.308 7.754 -0.528 1.00 . A A . 73 TYR HB2 1 1
18 41481 1 1 69 TYR HB3 H 121.508 9.045 0.360 1.00 . A A . 73 TYR HB3 1 1
18 41482 1 1 69 TYR HD1 H 120.230 10.821 -0.894 1.00 . A A . 73 TYR HD1 1 1
18 41483 1 1 69 TYR HD2 H 121.714 7.261 -2.785 1.00 . A A . 73 TYR HD2 1 1
18 41484 1 1 69 TYR HE1 H 118.694 11.194 -2.802 1.00 . A A . 73 TYR HE1 1 1
18 41485 1 1 69 TYR HE2 H 120.178 7.635 -4.692 1.00 . A A . 73 TYR HE2 1 1
18 41486 1 1 69 TYR HH H 118.958 10.146 -5.593 1.00 . A A . 73 TYR HH 1 1
18 41487 1 1 69 TYR N N 124.170 9.445 0.393 1.00 . A A . 73 TYR N 1 1
18 41488 1 1 69 TYR O O 122.758 11.742 -1.842 1.00 . A A . 73 TYR O 1 1
18 41489 1 1 69 TYR OH O 118.485 9.646 -4.926 1.00 . A A . 73 TYR OH 1 1
18 41490 1 1 70 ALA C C 123.174 14.039 0.000 1.00 . A A . 74 ALA C 1 1
18 41491 1 1 70 ALA CA C 122.077 13.095 0.476 1.00 . A A . 74 ALA CA 1 1
18 41492 1 1 70 ALA CB C 121.705 13.444 1.917 1.00 . A A . 74 ALA CB 1 1
18 41493 1 1 70 ALA H H 122.577 11.170 1.210 1.00 . A A . 74 ALA H 1 1
18 41494 1 1 70 ALA HA H 121.206 13.226 -0.148 1.00 . A A . 74 ALA HA 1 1
18 41495 1 1 70 ALA HB1 H 122.548 13.249 2.563 1.00 . A A . 74 ALA HB1 1 1
18 41496 1 1 70 ALA HB2 H 120.865 12.843 2.229 1.00 . A A . 74 ALA HB2 1 1
18 41497 1 1 70 ALA HB3 H 121.442 14.490 1.975 1.00 . A A . 74 ALA HB3 1 1
18 41498 1 1 70 ALA N N 122.514 11.702 0.394 1.00 . A A . 74 ALA N 1 1
18 41499 1 1 70 ALA O O 122.914 14.978 -0.752 1.00 . A A . 74 ALA O 1 1
18 41500 1 1 71 TYR C C 125.719 14.616 -1.442 1.00 . A A . 75 TYR C 1 1
18 41501 1 1 71 TYR CA C 125.522 14.638 0.074 1.00 . A A . 75 TYR CA 1 1
18 41502 1 1 71 TYR CB C 126.799 14.158 0.785 1.00 . A A . 75 TYR CB 1 1
18 41503 1 1 71 TYR CD1 C 127.505 16.327 1.840 1.00 . A A . 75 TYR CD1 1 1
18 41504 1 1 71 TYR CD2 C 128.928 15.359 0.133 1.00 . A A . 75 TYR CD2 1 1
18 41505 1 1 71 TYR CE1 C 128.392 17.399 1.976 1.00 . A A . 75 TYR CE1 1 1
18 41506 1 1 71 TYR CE2 C 129.818 16.432 0.269 1.00 . A A . 75 TYR CE2 1 1
18 41507 1 1 71 TYR CG C 127.773 15.308 0.921 1.00 . A A . 75 TYR CG 1 1
18 41508 1 1 71 TYR CZ C 129.549 17.452 1.191 1.00 . A A . 75 TYR CZ 1 1
18 41509 1 1 71 TYR H H 124.549 13.033 1.053 1.00 . A A . 75 TYR H 1 1
18 41510 1 1 71 TYR HA H 125.305 15.652 0.382 1.00 . A A . 75 TYR HA 1 1
18 41511 1 1 71 TYR HB2 H 126.544 13.788 1.767 1.00 . A A . 75 TYR HB2 1 1
18 41512 1 1 71 TYR HB3 H 127.258 13.363 0.213 1.00 . A A . 75 TYR HB3 1 1
18 41513 1 1 71 TYR HD1 H 126.611 16.285 2.446 1.00 . A A . 75 TYR HD1 1 1
18 41514 1 1 71 TYR HD2 H 129.131 14.573 -0.577 1.00 . A A . 75 TYR HD2 1 1
18 41515 1 1 71 TYR HE1 H 128.184 18.185 2.686 1.00 . A A . 75 TYR HE1 1 1
18 41516 1 1 71 TYR HE2 H 130.710 16.474 -0.336 1.00 . A A . 75 TYR HE2 1 1
18 41517 1 1 71 TYR HH H 129.908 19.311 1.439 1.00 . A A . 75 TYR HH 1 1
18 41518 1 1 71 TYR N N 124.399 13.791 0.451 1.00 . A A . 75 TYR N 1 1
18 41519 1 1 71 TYR O O 125.899 15.658 -2.070 1.00 . A A . 75 TYR O 1 1
18 41520 1 1 71 TYR OH O 130.424 18.509 1.326 1.00 . A A . 75 TYR OH 1 1
18 41521 1 1 72 ARG C C 124.713 13.999 -4.209 1.00 . A A . 76 ARG C 1 1
18 41522 1 1 72 ARG CA C 125.844 13.288 -3.468 1.00 . A A . 76 ARG CA 1 1
18 41523 1 1 72 ARG CB C 125.880 11.790 -3.855 1.00 . A A . 76 ARG CB 1 1
18 41524 1 1 72 ARG CD C 128.162 11.372 -2.903 1.00 . A A . 76 ARG CD 1 1
18 41525 1 1 72 ARG CG C 127.310 11.326 -4.167 1.00 . A A . 76 ARG CG 1 1
18 41526 1 1 72 ARG CZ C 129.549 9.399 -3.115 1.00 . A A . 76 ARG CZ 1 1
18 41527 1 1 72 ARG H H 125.515 12.624 -1.479 1.00 . A A . 76 ARG H 1 1
18 41528 1 1 72 ARG HA H 126.776 13.753 -3.746 1.00 . A A . 76 ARG HA 1 1
18 41529 1 1 72 ARG HB2 H 125.506 11.206 -3.026 1.00 . A A . 76 ARG HB2 1 1
18 41530 1 1 72 ARG HB3 H 125.256 11.609 -4.719 1.00 . A A . 76 ARG HB3 1 1
18 41531 1 1 72 ARG HD2 H 128.333 12.400 -2.623 1.00 . A A . 76 ARG HD2 1 1
18 41532 1 1 72 ARG HD3 H 127.646 10.862 -2.102 1.00 . A A . 76 ARG HD3 1 1
18 41533 1 1 72 ARG HE H 130.230 11.268 -3.356 1.00 . A A . 76 ARG HE 1 1
18 41534 1 1 72 ARG HG2 H 127.283 10.316 -4.545 1.00 . A A . 76 ARG HG2 1 1
18 41535 1 1 72 ARG HG3 H 127.742 11.975 -4.914 1.00 . A A . 76 ARG HG3 1 1
18 41536 1 1 72 ARG HH11 H 127.614 9.107 -2.684 1.00 . A A . 76 ARG HH11 1 1
18 41537 1 1 72 ARG HH12 H 128.576 7.673 -2.823 1.00 . A A . 76 ARG HH12 1 1
18 41538 1 1 72 ARG HH21 H 131.502 9.391 -3.544 1.00 . A A . 76 ARG HH21 1 1
18 41539 1 1 72 ARG HH22 H 130.778 7.835 -3.310 1.00 . A A . 76 ARG HH22 1 1
18 41540 1 1 72 ARG N N 125.673 13.423 -2.025 1.00 . A A . 76 ARG N 1 1
18 41541 1 1 72 ARG NE N 129.441 10.724 -3.154 1.00 . A A . 76 ARG NE 1 1
18 41542 1 1 72 ARG NH1 N 128.498 8.668 -2.854 1.00 . A A . 76 ARG NH1 1 1
18 41543 1 1 72 ARG NH2 N 130.699 8.830 -3.341 1.00 . A A . 76 ARG NH2 1 1
18 41544 1 1 72 ARG O O 124.936 14.651 -5.228 1.00 . A A . 76 ARG O 1 1
18 41545 1 1 73 ALA C C 122.625 15.974 -4.565 1.00 . A A . 77 ALA C 1 1
18 41546 1 1 73 ALA CA C 122.359 14.489 -4.340 1.00 . A A . 77 ALA CA 1 1
18 41547 1 1 73 ALA CB C 121.118 14.309 -3.467 1.00 . A A . 77 ALA CB 1 1
18 41548 1 1 73 ALA H H 123.370 13.329 -2.890 1.00 . A A . 77 ALA H 1 1
18 41549 1 1 73 ALA HA H 122.190 14.012 -5.294 1.00 . A A . 77 ALA HA 1 1
18 41550 1 1 73 ALA HB1 H 120.235 14.544 -4.041 1.00 . A A . 77 ALA HB1 1 1
18 41551 1 1 73 ALA HB2 H 121.180 14.968 -2.613 1.00 . A A . 77 ALA HB2 1 1
18 41552 1 1 73 ALA HB3 H 121.065 13.285 -3.127 1.00 . A A . 77 ALA HB3 1 1
18 41553 1 1 73 ALA N N 123.500 13.863 -3.700 1.00 . A A . 77 ALA N 1 1
18 41554 1 1 73 ALA O O 122.550 16.463 -5.693 1.00 . A A . 77 ALA O 1 1
18 41555 1 1 74 TYR C C 124.438 18.359 -4.488 1.00 . A A . 78 TYR C 1 1
18 41556 1 1 74 TYR CA C 123.242 18.108 -3.580 1.00 . A A . 78 TYR CA 1 1
18 41557 1 1 74 TYR CB C 123.510 18.682 -2.169 1.00 . A A . 78 TYR CB 1 1
18 41558 1 1 74 TYR CD1 C 121.824 20.535 -2.019 1.00 . A A . 78 TYR CD1 1 1
18 41559 1 1 74 TYR CD2 C 121.496 18.562 -0.653 1.00 . A A . 78 TYR CD2 1 1
18 41560 1 1 74 TYR CE1 C 120.654 21.094 -1.499 1.00 . A A . 78 TYR CE1 1 1
18 41561 1 1 74 TYR CE2 C 120.323 19.119 -0.130 1.00 . A A . 78 TYR CE2 1 1
18 41562 1 1 74 TYR CG C 122.243 19.272 -1.595 1.00 . A A . 78 TYR CG 1 1
18 41563 1 1 74 TYR CZ C 119.902 20.387 -0.554 1.00 . A A . 78 TYR CZ 1 1
18 41564 1 1 74 TYR H H 123.019 16.229 -2.620 1.00 . A A . 78 TYR H 1 1
18 41565 1 1 74 TYR HA H 122.384 18.602 -4.008 1.00 . A A . 78 TYR HA 1 1
18 41566 1 1 74 TYR HB2 H 123.855 17.889 -1.523 1.00 . A A . 78 TYR HB2 1 1
18 41567 1 1 74 TYR HB3 H 124.267 19.453 -2.220 1.00 . A A . 78 TYR HB3 1 1
18 41568 1 1 74 TYR HD1 H 122.407 21.080 -2.748 1.00 . A A . 78 TYR HD1 1 1
18 41569 1 1 74 TYR HD2 H 121.824 17.584 -0.329 1.00 . A A . 78 TYR HD2 1 1
18 41570 1 1 74 TYR HE1 H 120.332 22.071 -1.826 1.00 . A A . 78 TYR HE1 1 1
18 41571 1 1 74 TYR HE2 H 119.745 18.573 0.600 1.00 . A A . 78 TYR HE2 1 1
18 41572 1 1 74 TYR HH H 118.674 21.836 -0.375 1.00 . A A . 78 TYR HH 1 1
18 41573 1 1 74 TYR N N 122.958 16.679 -3.489 1.00 . A A . 78 TYR N 1 1
18 41574 1 1 74 TYR O O 124.469 19.335 -5.237 1.00 . A A . 78 TYR O 1 1
18 41575 1 1 74 TYR OH O 118.747 20.939 -0.041 1.00 . A A . 78 TYR OH 1 1
18 41576 1 1 75 LYS C C 126.236 17.717 -6.709 1.00 . A A . 79 LYS C 1 1
18 41577 1 1 75 LYS CA C 126.611 17.628 -5.234 1.00 . A A . 79 LYS CA 1 1
18 41578 1 1 75 LYS CB C 127.546 16.437 -5.017 1.00 . A A . 79 LYS CB 1 1
18 41579 1 1 75 LYS CD C 129.890 15.609 -5.274 1.00 . A A . 79 LYS CD 1 1
18 41580 1 1 75 LYS CE C 131.292 15.966 -5.772 1.00 . A A . 79 LYS CE 1 1
18 41581 1 1 75 LYS CG C 128.935 16.769 -5.567 1.00 . A A . 79 LYS CG 1 1
18 41582 1 1 75 LYS H H 125.342 16.722 -3.798 1.00 . A A . 79 LYS H 1 1
18 41583 1 1 75 LYS HA H 127.121 18.532 -4.946 1.00 . A A . 79 LYS HA 1 1
18 41584 1 1 75 LYS HB2 H 127.616 16.225 -3.960 1.00 . A A . 79 LYS HB2 1 1
18 41585 1 1 75 LYS HB3 H 127.153 15.574 -5.531 1.00 . A A . 79 LYS HB3 1 1
18 41586 1 1 75 LYS HD2 H 129.919 15.427 -4.211 1.00 . A A . 79 LYS HD2 1 1
18 41587 1 1 75 LYS HD3 H 129.545 14.722 -5.784 1.00 . A A . 79 LYS HD3 1 1
18 41588 1 1 75 LYS HE2 H 131.656 16.830 -5.238 1.00 . A A . 79 LYS HE2 1 1
18 41589 1 1 75 LYS HE3 H 131.958 15.132 -5.602 1.00 . A A . 79 LYS HE3 1 1
18 41590 1 1 75 LYS HG2 H 128.872 16.926 -6.634 1.00 . A A . 79 LYS HG2 1 1
18 41591 1 1 75 LYS HG3 H 129.306 17.665 -5.092 1.00 . A A . 79 LYS HG3 1 1
18 41592 1 1 75 LYS HZ1 H 132.153 16.033 -7.668 1.00 . A A . 79 LYS HZ1 1 1
18 41593 1 1 75 LYS HZ2 H 131.038 17.280 -7.368 1.00 . A A . 79 LYS HZ2 1 1
18 41594 1 1 75 LYS HZ3 H 130.490 15.702 -7.676 1.00 . A A . 79 LYS HZ3 1 1
18 41595 1 1 75 LYS N N 125.419 17.480 -4.415 1.00 . A A . 79 LYS N 1 1
18 41596 1 1 75 LYS NZ N 131.239 16.267 -7.231 1.00 . A A . 79 LYS NZ 1 1
18 41597 1 1 75 LYS O O 126.852 18.464 -7.468 1.00 . A A . 79 LYS O 1 1
18 41598 1 1 76 SER C C 124.140 18.298 -8.856 1.00 . A A . 80 SER C 1 1
18 41599 1 1 76 SER CA C 124.786 16.962 -8.502 1.00 . A A . 80 SER CA 1 1
18 41600 1 1 76 SER CB C 123.792 15.828 -8.737 1.00 . A A . 80 SER CB 1 1
18 41601 1 1 76 SER H H 124.760 16.377 -6.466 1.00 . A A . 80 SER H 1 1
18 41602 1 1 76 SER HA H 125.644 16.809 -9.138 1.00 . A A . 80 SER HA 1 1
18 41603 1 1 76 SER HB2 H 124.170 14.921 -8.296 1.00 . A A . 80 SER HB2 1 1
18 41604 1 1 76 SER HB3 H 122.846 16.083 -8.280 1.00 . A A . 80 SER HB3 1 1
18 41605 1 1 76 SER HG H 123.592 16.501 -10.552 1.00 . A A . 80 SER HG 1 1
18 41606 1 1 76 SER N N 125.223 16.953 -7.113 1.00 . A A . 80 SER N 1 1
18 41607 1 1 76 SER O O 123.987 18.632 -10.031 1.00 . A A . 80 SER O 1 1
18 41608 1 1 76 SER OG O 123.622 15.637 -10.135 1.00 . A A . 80 SER OG 1 1
18 41609 1 1 77 GLY C C 121.675 20.186 -8.499 1.00 . A A . 81 GLY C 1 1
18 41610 1 1 77 GLY CA C 123.124 20.353 -8.054 1.00 . A A . 81 GLY CA 1 1
18 41611 1 1 77 GLY H H 123.901 18.741 -6.919 1.00 . A A . 81 GLY H 1 1
18 41612 1 1 77 GLY HA2 H 123.147 20.916 -7.134 1.00 . A A . 81 GLY HA2 1 1
18 41613 1 1 77 GLY HA3 H 123.671 20.889 -8.814 1.00 . A A . 81 GLY HA3 1 1
18 41614 1 1 77 GLY N N 123.756 19.056 -7.835 1.00 . A A . 81 GLY N 1 1
18 41615 1 1 77 GLY O O 120.995 21.162 -8.817 1.00 . A A . 81 GLY O 1 1
18 41616 1 1 78 ASP C C 119.356 17.389 -8.178 1.00 . A A . 82 ASP C 1 1
18 41617 1 1 78 ASP CA C 119.848 18.630 -8.920 1.00 . A A . 82 ASP CA 1 1
18 41618 1 1 78 ASP CB C 119.791 18.392 -10.425 1.00 . A A . 82 ASP CB 1 1
18 41619 1 1 78 ASP CG C 120.411 19.586 -11.138 1.00 . A A . 82 ASP CG 1 1
18 41620 1 1 78 ASP H H 121.807 18.213 -8.254 1.00 . A A . 82 ASP H 1 1
18 41621 1 1 78 ASP HA H 119.210 19.465 -8.689 1.00 . A A . 82 ASP HA 1 1
18 41622 1 1 78 ASP HB2 H 120.333 17.492 -10.675 1.00 . A A . 82 ASP HB2 1 1
18 41623 1 1 78 ASP HB3 H 118.758 18.287 -10.734 1.00 . A A . 82 ASP HB3 1 1
18 41624 1 1 78 ASP N N 121.213 18.941 -8.518 1.00 . A A . 82 ASP N 1 1
18 41625 1 1 78 ASP O O 119.314 16.299 -8.745 1.00 . A A . 82 ASP O 1 1
18 41626 1 1 78 ASP OD1 O 119.715 20.577 -11.301 1.00 . A A . 82 ASP OD1 1 1
18 41627 1 1 78 ASP OD2 O 121.570 19.501 -11.500 1.00 . A A . 82 ASP OD2 1 1
18 41628 1 1 79 PRO C C 117.346 15.639 -6.728 1.00 . A A . 83 PRO C 1 1
18 41629 1 1 79 PRO CA C 118.526 16.367 -6.090 1.00 . A A . 83 PRO CA 1 1
18 41630 1 1 79 PRO CB C 118.137 17.012 -4.735 1.00 . A A . 83 PRO CB 1 1
18 41631 1 1 79 PRO CD C 119.015 18.771 -6.123 1.00 . A A . 83 PRO CD 1 1
18 41632 1 1 79 PRO CG C 118.022 18.479 -5.009 1.00 . A A . 83 PRO CG 1 1
18 41633 1 1 79 PRO HA H 119.338 15.674 -5.934 1.00 . A A . 83 PRO HA 1 1
18 41634 1 1 79 PRO HB2 H 117.192 16.620 -4.378 1.00 . A A . 83 PRO HB2 1 1
18 41635 1 1 79 PRO HB3 H 118.910 16.837 -3.996 1.00 . A A . 83 PRO HB3 1 1
18 41636 1 1 79 PRO HD2 H 118.682 19.618 -6.694 1.00 . A A . 83 PRO HD2 1 1
18 41637 1 1 79 PRO HD3 H 120.001 18.943 -5.718 1.00 . A A . 83 PRO HD3 1 1
18 41638 1 1 79 PRO HG2 H 117.017 18.721 -5.330 1.00 . A A . 83 PRO HG2 1 1
18 41639 1 1 79 PRO HG3 H 118.280 19.053 -4.130 1.00 . A A . 83 PRO HG3 1 1
18 41640 1 1 79 PRO N N 119.004 17.523 -6.915 1.00 . A A . 83 PRO N 1 1
18 41641 1 1 79 PRO O O 117.282 14.411 -6.714 1.00 . A A . 83 PRO O 1 1
18 41642 1 1 80 ALA C C 115.655 14.932 -9.092 1.00 . A A . 84 ALA C 1 1
18 41643 1 1 80 ALA CA C 115.249 15.800 -7.911 1.00 . A A . 84 ALA CA 1 1
18 41644 1 1 80 ALA CB C 114.300 16.908 -8.378 1.00 . A A . 84 ALA CB 1 1
18 41645 1 1 80 ALA H H 116.513 17.370 -7.275 1.00 . A A . 84 ALA H 1 1
18 41646 1 1 80 ALA HA H 114.745 15.182 -7.189 1.00 . A A . 84 ALA HA 1 1
18 41647 1 1 80 ALA HB1 H 114.843 17.607 -8.999 1.00 . A A . 84 ALA HB1 1 1
18 41648 1 1 80 ALA HB2 H 113.906 17.426 -7.518 1.00 . A A . 84 ALA HB2 1 1
18 41649 1 1 80 ALA HB3 H 113.488 16.478 -8.943 1.00 . A A . 84 ALA HB3 1 1
18 41650 1 1 80 ALA N N 116.416 16.397 -7.285 1.00 . A A . 84 ALA N 1 1
18 41651 1 1 80 ALA O O 115.233 13.780 -9.212 1.00 . A A . 84 ALA O 1 1
18 41652 1 1 81 GLY C C 117.867 13.619 -10.714 1.00 . A A . 85 GLY C 1 1
18 41653 1 1 81 GLY CA C 116.949 14.764 -11.124 1.00 . A A . 85 GLY CA 1 1
18 41654 1 1 81 GLY H H 116.786 16.409 -9.808 1.00 . A A . 85 GLY H 1 1
18 41655 1 1 81 GLY HA2 H 116.093 14.366 -11.654 1.00 . A A . 85 GLY HA2 1 1
18 41656 1 1 81 GLY HA3 H 117.488 15.438 -11.771 1.00 . A A . 85 GLY HA3 1 1
18 41657 1 1 81 GLY N N 116.482 15.491 -9.958 1.00 . A A . 85 GLY N 1 1
18 41658 1 1 81 GLY O O 117.877 12.560 -11.342 1.00 . A A . 85 GLY O 1 1
18 41659 1 1 82 TYR C C 118.798 11.585 -8.726 1.00 . A A . 86 TYR C 1 1
18 41660 1 1 82 TYR CA C 119.565 12.832 -9.166 1.00 . A A . 86 TYR CA 1 1
18 41661 1 1 82 TYR CB C 120.374 13.387 -7.984 1.00 . A A . 86 TYR CB 1 1
18 41662 1 1 82 TYR CD1 C 122.666 12.401 -8.322 1.00 . A A . 86 TYR CD1 1 1
18 41663 1 1 82 TYR CD2 C 121.265 11.508 -6.555 1.00 . A A . 86 TYR CD2 1 1
18 41664 1 1 82 TYR CE1 C 123.675 11.494 -7.981 1.00 . A A . 86 TYR CE1 1 1
18 41665 1 1 82 TYR CE2 C 122.276 10.600 -6.215 1.00 . A A . 86 TYR CE2 1 1
18 41666 1 1 82 TYR CG C 121.460 12.408 -7.609 1.00 . A A . 86 TYR CG 1 1
18 41667 1 1 82 TYR CZ C 123.480 10.593 -6.928 1.00 . A A . 86 TYR CZ 1 1
18 41668 1 1 82 TYR H H 118.589 14.710 -9.201 1.00 . A A . 86 TYR H 1 1
18 41669 1 1 82 TYR HA H 120.244 12.565 -9.960 1.00 . A A . 86 TYR HA 1 1
18 41670 1 1 82 TYR HB2 H 120.823 14.331 -8.263 1.00 . A A . 86 TYR HB2 1 1
18 41671 1 1 82 TYR HB3 H 119.721 13.539 -7.136 1.00 . A A . 86 TYR HB3 1 1
18 41672 1 1 82 TYR HD1 H 122.818 13.099 -9.132 1.00 . A A . 86 TYR HD1 1 1
18 41673 1 1 82 TYR HD2 H 120.336 11.514 -6.005 1.00 . A A . 86 TYR HD2 1 1
18 41674 1 1 82 TYR HE1 H 124.605 11.489 -8.532 1.00 . A A . 86 TYR HE1 1 1
18 41675 1 1 82 TYR HE2 H 122.126 9.906 -5.402 1.00 . A A . 86 TYR HE2 1 1
18 41676 1 1 82 TYR HH H 124.265 8.854 -6.996 1.00 . A A . 86 TYR HH 1 1
18 41677 1 1 82 TYR N N 118.640 13.845 -9.657 1.00 . A A . 86 TYR N 1 1
18 41678 1 1 82 TYR O O 119.201 10.452 -9.009 1.00 . A A . 86 TYR O 1 1
18 41679 1 1 82 TYR OH O 124.477 9.698 -6.593 1.00 . A A . 86 TYR OH 1 1
18 41680 1 1 83 VAL C C 116.319 9.897 -8.733 1.00 . A A . 87 VAL C 1 1
18 41681 1 1 83 VAL CA C 116.890 10.678 -7.558 1.00 . A A . 87 VAL CA 1 1
18 41682 1 1 83 VAL CB C 115.751 11.189 -6.671 1.00 . A A . 87 VAL CB 1 1
18 41683 1 1 83 VAL CG1 C 114.826 10.021 -6.287 1.00 . A A . 87 VAL CG1 1 1
18 41684 1 1 83 VAL CG2 C 116.324 11.853 -5.400 1.00 . A A . 87 VAL CG2 1 1
18 41685 1 1 83 VAL H H 117.408 12.717 -7.829 1.00 . A A . 87 VAL H 1 1
18 41686 1 1 83 VAL HA H 117.517 10.022 -6.986 1.00 . A A . 87 VAL HA 1 1
18 41687 1 1 83 VAL HB H 115.181 11.917 -7.229 1.00 . A A . 87 VAL HB 1 1
18 41688 1 1 83 VAL HG11 H 114.161 9.803 -7.111 1.00 . A A . 87 VAL HG11 1 1
18 41689 1 1 83 VAL HG12 H 114.242 10.294 -5.420 1.00 . A A . 87 VAL HG12 1 1
18 41690 1 1 83 VAL HG13 H 115.420 9.147 -6.059 1.00 . A A . 87 VAL HG13 1 1
18 41691 1 1 83 VAL HG21 H 116.483 11.107 -4.635 1.00 . A A . 87 VAL HG21 1 1
18 41692 1 1 83 VAL HG22 H 115.626 12.595 -5.036 1.00 . A A . 87 VAL HG22 1 1
18 41693 1 1 83 VAL HG23 H 117.265 12.334 -5.630 1.00 . A A . 87 VAL HG23 1 1
18 41694 1 1 83 VAL N N 117.691 11.797 -8.029 1.00 . A A . 87 VAL N 1 1
18 41695 1 1 83 VAL O O 116.353 8.667 -8.745 1.00 . A A . 87 VAL O 1 1
18 41696 1 1 84 LYS C C 116.246 9.051 -11.541 1.00 . A A . 88 LYS C 1 1
18 41697 1 1 84 LYS CA C 115.228 9.976 -10.892 1.00 . A A . 88 LYS CA 1 1
18 41698 1 1 84 LYS CB C 114.778 11.030 -11.901 1.00 . A A . 88 LYS CB 1 1
18 41699 1 1 84 LYS CD C 113.109 12.826 -12.359 1.00 . A A . 88 LYS CD 1 1
18 41700 1 1 84 LYS CE C 111.944 13.622 -11.774 1.00 . A A . 88 LYS CE 1 1
18 41701 1 1 84 LYS CG C 113.562 11.770 -11.350 1.00 . A A . 88 LYS CG 1 1
18 41702 1 1 84 LYS H H 115.804 11.594 -9.651 1.00 . A A . 88 LYS H 1 1
18 41703 1 1 84 LYS HA H 114.372 9.396 -10.591 1.00 . A A . 88 LYS HA 1 1
18 41704 1 1 84 LYS HB2 H 115.583 11.733 -12.070 1.00 . A A . 88 LYS HB2 1 1
18 41705 1 1 84 LYS HB3 H 114.517 10.550 -12.832 1.00 . A A . 88 LYS HB3 1 1
18 41706 1 1 84 LYS HD2 H 113.931 13.494 -12.576 1.00 . A A . 88 LYS HD2 1 1
18 41707 1 1 84 LYS HD3 H 112.789 12.340 -13.269 1.00 . A A . 88 LYS HD3 1 1
18 41708 1 1 84 LYS HE2 H 111.240 12.946 -11.312 1.00 . A A . 88 LYS HE2 1 1
18 41709 1 1 84 LYS HE3 H 112.322 14.312 -11.033 1.00 . A A . 88 LYS HE3 1 1
18 41710 1 1 84 LYS HG2 H 112.761 11.066 -11.181 1.00 . A A . 88 LYS HG2 1 1
18 41711 1 1 84 LYS HG3 H 113.822 12.251 -10.420 1.00 . A A . 88 LYS HG3 1 1
18 41712 1 1 84 LYS HZ1 H 110.430 14.869 -12.473 1.00 . A A . 88 LYS HZ1 1 1
18 41713 1 1 84 LYS HZ2 H 110.968 13.728 -13.611 1.00 . A A . 88 LYS HZ2 1 1
18 41714 1 1 84 LYS HZ3 H 111.920 15.088 -13.252 1.00 . A A . 88 LYS HZ3 1 1
18 41715 1 1 84 LYS N N 115.801 10.617 -9.717 1.00 . A A . 88 LYS N 1 1
18 41716 1 1 84 LYS NZ N 111.264 14.384 -12.860 1.00 . A A . 88 LYS NZ 1 1
18 41717 1 1 84 LYS O O 115.891 8.170 -12.324 1.00 . A A . 88 LYS O 1 1
18 41718 1 1 85 LYS C C 118.870 7.237 -10.881 1.00 . A A . 89 LYS C 1 1
18 41719 1 1 85 LYS CA C 118.585 8.437 -11.780 1.00 . A A . 89 LYS CA 1 1
18 41720 1 1 85 LYS CB C 119.863 9.263 -11.924 1.00 . A A . 89 LYS CB 1 1
18 41721 1 1 85 LYS CD C 122.246 9.232 -12.696 1.00 . A A . 89 LYS CD 1 1
18 41722 1 1 85 LYS CE C 122.805 9.457 -11.278 1.00 . A A . 89 LYS CE 1 1
18 41723 1 1 85 LYS CG C 120.941 8.431 -12.628 1.00 . A A . 89 LYS CG 1 1
18 41724 1 1 85 LYS H H 117.740 9.981 -10.591 1.00 . A A . 89 LYS H 1 1
18 41725 1 1 85 LYS HA H 118.288 8.084 -12.754 1.00 . A A . 89 LYS HA 1 1
18 41726 1 1 85 LYS HB2 H 119.652 10.147 -12.508 1.00 . A A . 89 LYS HB2 1 1
18 41727 1 1 85 LYS HB3 H 120.215 9.554 -10.948 1.00 . A A . 89 LYS HB3 1 1
18 41728 1 1 85 LYS HD2 H 122.968 8.684 -13.285 1.00 . A A . 89 LYS HD2 1 1
18 41729 1 1 85 LYS HD3 H 122.054 10.185 -13.163 1.00 . A A . 89 LYS HD3 1 1
18 41730 1 1 85 LYS HE2 H 122.391 10.366 -10.866 1.00 . A A . 89 LYS HE2 1 1
18 41731 1 1 85 LYS HE3 H 122.545 8.625 -10.638 1.00 . A A . 89 LYS HE3 1 1
18 41732 1 1 85 LYS HG2 H 121.111 7.513 -12.089 1.00 . A A . 89 LYS HG2 1 1
18 41733 1 1 85 LYS HG3 H 120.616 8.199 -13.632 1.00 . A A . 89 LYS HG3 1 1
18 41734 1 1 85 LYS HZ1 H 124.577 9.733 -12.332 1.00 . A A . 89 LYS HZ1 1 1
18 41735 1 1 85 LYS HZ2 H 124.724 8.708 -10.985 1.00 . A A . 89 LYS HZ2 1 1
18 41736 1 1 85 LYS HZ3 H 124.595 10.389 -10.768 1.00 . A A . 89 LYS HZ3 1 1
18 41737 1 1 85 LYS N N 117.517 9.259 -11.219 1.00 . A A . 89 LYS N 1 1
18 41738 1 1 85 LYS NZ N 124.287 9.582 -11.346 1.00 . A A . 89 LYS NZ 1 1
18 41739 1 1 85 LYS O O 119.310 6.187 -11.350 1.00 . A A . 89 LYS O 1 1
18 41740 1 1 86 THR C C 117.603 5.608 -8.265 1.00 . A A . 90 THR C 1 1
18 41741 1 1 86 THR CA C 118.890 6.343 -8.604 1.00 . A A . 90 THR CA 1 1
18 41742 1 1 86 THR CB C 119.491 6.929 -7.324 1.00 . A A . 90 THR CB 1 1
18 41743 1 1 86 THR CG2 C 120.790 7.664 -7.655 1.00 . A A . 90 THR CG2 1 1
18 41744 1 1 86 THR H H 118.292 8.275 -9.272 1.00 . A A . 90 THR H 1 1
18 41745 1 1 86 THR HA H 119.591 5.636 -9.021 1.00 . A A . 90 THR HA 1 1
18 41746 1 1 86 THR HB H 119.703 6.133 -6.626 1.00 . A A . 90 THR HB 1 1
18 41747 1 1 86 THR HG1 H 118.912 8.728 -6.865 1.00 . A A . 90 THR HG1 1 1
18 41748 1 1 86 THR HG21 H 121.435 7.014 -8.228 1.00 . A A . 90 THR HG21 1 1
18 41749 1 1 86 THR HG22 H 121.286 7.948 -6.739 1.00 . A A . 90 THR HG22 1 1
18 41750 1 1 86 THR HG23 H 120.563 8.548 -8.232 1.00 . A A . 90 THR HG23 1 1
18 41751 1 1 86 THR N N 118.635 7.409 -9.582 1.00 . A A . 90 THR N 1 1
18 41752 1 1 86 THR O O 117.401 5.168 -7.132 1.00 . A A . 90 THR O 1 1
18 41753 1 1 86 THR OG1 O 118.570 7.839 -6.740 1.00 . A A . 90 THR OG1 1 1
18 41754 1 1 87 LEU C C 115.688 3.353 -8.667 1.00 . A A . 91 LEU C 1 1
18 41755 1 1 87 LEU CA C 115.463 4.805 -9.065 1.00 . A A . 91 LEU CA 1 1
18 41756 1 1 87 LEU CB C 114.643 4.866 -10.354 1.00 . A A . 91 LEU CB 1 1
18 41757 1 1 87 LEU CD1 C 113.784 6.429 -12.106 1.00 . A A . 91 LEU CD1 1 1
18 41758 1 1 87 LEU CD2 C 113.107 6.783 -9.728 1.00 . A A . 91 LEU CD2 1 1
18 41759 1 1 87 LEU CG C 114.251 6.321 -10.651 1.00 . A A . 91 LEU CG 1 1
18 41760 1 1 87 LEU H H 116.963 5.857 -10.134 1.00 . A A . 91 LEU H 1 1
18 41761 1 1 87 LEU HA H 114.926 5.299 -8.279 1.00 . A A . 91 LEU HA 1 1
18 41762 1 1 87 LEU HB2 H 115.235 4.477 -11.171 1.00 . A A . 91 LEU HB2 1 1
18 41763 1 1 87 LEU HB3 H 113.754 4.265 -10.241 1.00 . A A . 91 LEU HB3 1 1
18 41764 1 1 87 LEU HD11 H 113.001 5.708 -12.289 1.00 . A A . 91 LEU HD11 1 1
18 41765 1 1 87 LEU HD12 H 114.616 6.232 -12.769 1.00 . A A . 91 LEU HD12 1 1
18 41766 1 1 87 LEU HD13 H 113.407 7.425 -12.289 1.00 . A A . 91 LEU HD13 1 1
18 41767 1 1 87 LEU HD21 H 112.353 6.011 -9.665 1.00 . A A . 91 LEU HD21 1 1
18 41768 1 1 87 LEU HD22 H 112.663 7.681 -10.133 1.00 . A A . 91 LEU HD22 1 1
18 41769 1 1 87 LEU HD23 H 113.492 6.995 -8.743 1.00 . A A . 91 LEU HD23 1 1
18 41770 1 1 87 LEU HG H 115.116 6.955 -10.499 1.00 . A A . 91 LEU HG 1 1
18 41771 1 1 87 LEU N N 116.739 5.483 -9.256 1.00 . A A . 91 LEU N 1 1
18 41772 1 1 87 LEU O O 114.828 2.729 -8.044 1.00 . A A . 91 LEU O 1 1
18 41773 1 1 88 TYR C C 117.843 1.361 -7.319 1.00 . A A . 92 TYR C 1 1
18 41774 1 1 88 TYR CA C 117.183 1.439 -8.696 1.00 . A A . 92 TYR CA 1 1
18 41775 1 1 88 TYR CB C 118.128 0.870 -9.757 1.00 . A A . 92 TYR CB 1 1
18 41776 1 1 88 TYR CD1 C 120.263 2.088 -9.182 1.00 . A A . 92 TYR CD1 1 1
18 41777 1 1 88 TYR CD2 C 119.141 2.619 -11.265 1.00 . A A . 92 TYR CD2 1 1
18 41778 1 1 88 TYR CE1 C 121.258 3.026 -9.480 1.00 . A A . 92 TYR CE1 1 1
18 41779 1 1 88 TYR CE2 C 120.134 3.557 -11.563 1.00 . A A . 92 TYR CE2 1 1
18 41780 1 1 88 TYR CG C 119.203 1.884 -10.075 1.00 . A A . 92 TYR CG 1 1
18 41781 1 1 88 TYR CZ C 121.193 3.761 -10.671 1.00 . A A . 92 TYR CZ 1 1
18 41782 1 1 88 TYR H H 117.496 3.366 -9.519 1.00 . A A . 92 TYR H 1 1
18 41783 1 1 88 TYR HA H 116.279 0.847 -8.686 1.00 . A A . 92 TYR HA 1 1
18 41784 1 1 88 TYR HB2 H 118.585 -0.036 -9.386 1.00 . A A . 92 TYR HB2 1 1
18 41785 1 1 88 TYR HB3 H 117.568 0.648 -10.654 1.00 . A A . 92 TYR HB3 1 1
18 41786 1 1 88 TYR HD1 H 120.312 1.521 -8.264 1.00 . A A . 92 TYR HD1 1 1
18 41787 1 1 88 TYR HD2 H 118.323 2.461 -11.953 1.00 . A A . 92 TYR HD2 1 1
18 41788 1 1 88 TYR HE1 H 122.074 3.184 -8.793 1.00 . A A . 92 TYR HE1 1 1
18 41789 1 1 88 TYR HE2 H 120.084 4.123 -12.481 1.00 . A A . 92 TYR HE2 1 1
18 41790 1 1 88 TYR HH H 122.930 4.213 -11.323 1.00 . A A . 92 TYR HH 1 1
18 41791 1 1 88 TYR N N 116.849 2.820 -9.027 1.00 . A A . 92 TYR N 1 1
18 41792 1 1 88 TYR O O 117.845 0.306 -6.685 1.00 . A A . 92 TYR O 1 1
18 41793 1 1 88 TYR OH O 122.174 4.685 -10.966 1.00 . A A . 92 TYR OH 1 1
18 41794 1 1 89 GLU C C 118.185 3.217 -4.528 1.00 . A A . 93 GLU C 1 1
18 41795 1 1 89 GLU CA C 119.078 2.535 -5.557 1.00 . A A . 93 GLU CA 1 1
18 41796 1 1 89 GLU CB C 120.429 3.282 -5.693 1.00 . A A . 93 GLU CB 1 1
18 41797 1 1 89 GLU CD C 121.491 2.117 -3.754 1.00 . A A . 93 GLU CD 1 1
18 41798 1 1 89 GLU CG C 121.587 2.374 -5.252 1.00 . A A . 93 GLU CG 1 1
18 41799 1 1 89 GLU H H 118.371 3.294 -7.413 1.00 . A A . 93 GLU H 1 1
18 41800 1 1 89 GLU HA H 119.260 1.522 -5.218 1.00 . A A . 93 GLU HA 1 1
18 41801 1 1 89 GLU HB2 H 120.579 3.558 -6.725 1.00 . A A . 93 GLU HB2 1 1
18 41802 1 1 89 GLU HB3 H 120.432 4.175 -5.083 1.00 . A A . 93 GLU HB3 1 1
18 41803 1 1 89 GLU HG2 H 121.531 1.436 -5.785 1.00 . A A . 93 GLU HG2 1 1
18 41804 1 1 89 GLU HG3 H 122.528 2.856 -5.474 1.00 . A A . 93 GLU HG3 1 1
18 41805 1 1 89 GLU N N 118.407 2.485 -6.863 1.00 . A A . 93 GLU N 1 1
18 41806 1 1 89 GLU O O 118.544 3.332 -3.355 1.00 . A A . 93 GLU O 1 1
18 41807 1 1 89 GLU OE1 O 121.158 3.047 -3.037 1.00 . A A . 93 GLU OE1 1 1
18 41808 1 1 89 GLU OE2 O 121.745 0.997 -3.345 1.00 . A A . 93 GLU OE2 1 1
18 41809 1 1 90 ILE C C 115.458 3.264 -3.110 1.00 . A A . 94 ILE C 1 1
18 41810 1 1 90 ILE CA C 116.077 4.294 -4.060 1.00 . A A . 94 ILE CA 1 1
18 41811 1 1 90 ILE CB C 114.969 5.028 -4.867 1.00 . A A . 94 ILE CB 1 1
18 41812 1 1 90 ILE CD1 C 115.412 7.264 -3.719 1.00 . A A . 94 ILE CD1 1 1
18 41813 1 1 90 ILE CG1 C 115.355 6.504 -5.061 1.00 . A A . 94 ILE CG1 1 1
18 41814 1 1 90 ILE CG2 C 113.595 4.956 -4.168 1.00 . A A . 94 ILE CG2 1 1
18 41815 1 1 90 ILE H H 116.771 3.514 -5.906 1.00 . A A . 94 ILE H 1 1
18 41816 1 1 90 ILE HA H 116.618 5.013 -3.470 1.00 . A A . 94 ILE HA 1 1
18 41817 1 1 90 ILE HB H 114.882 4.575 -5.843 1.00 . A A . 94 ILE HB 1 1
18 41818 1 1 90 ILE HD11 H 116.442 7.503 -3.493 1.00 . A A . 94 ILE HD11 1 1
18 41819 1 1 90 ILE HD12 H 115.008 6.664 -2.921 1.00 . A A . 94 ILE HD12 1 1
18 41820 1 1 90 ILE HD13 H 114.839 8.175 -3.804 1.00 . A A . 94 ILE HD13 1 1
18 41821 1 1 90 ILE HG12 H 116.321 6.548 -5.534 1.00 . A A . 94 ILE HG12 1 1
18 41822 1 1 90 ILE HG13 H 114.625 6.973 -5.705 1.00 . A A . 94 ILE HG13 1 1
18 41823 1 1 90 ILE HG21 H 112.907 5.637 -4.648 1.00 . A A . 94 ILE HG21 1 1
18 41824 1 1 90 ILE HG22 H 113.708 5.230 -3.129 1.00 . A A . 94 ILE HG22 1 1
18 41825 1 1 90 ILE HG23 H 113.205 3.952 -4.239 1.00 . A A . 94 ILE HG23 1 1
18 41826 1 1 90 ILE N N 117.013 3.646 -4.966 1.00 . A A . 94 ILE N 1 1
18 41827 1 1 90 ILE O O 115.277 3.540 -1.926 1.00 . A A . 94 ILE O 1 1
18 41828 1 1 91 PRO C C 115.196 0.774 -1.484 1.00 . A A . 95 PRO C 1 1
18 41829 1 1 91 PRO CA C 114.435 1.060 -2.772 1.00 . A A . 95 PRO CA 1 1
18 41830 1 1 91 PRO CB C 114.403 -0.172 -3.696 1.00 . A A . 95 PRO CB 1 1
18 41831 1 1 91 PRO CD C 115.293 1.652 -4.997 1.00 . A A . 95 PRO CD 1 1
18 41832 1 1 91 PRO CG C 114.458 0.379 -5.084 1.00 . A A . 95 PRO CG 1 1
18 41833 1 1 91 PRO HA H 113.425 1.361 -2.546 1.00 . A A . 95 PRO HA 1 1
18 41834 1 1 91 PRO HB2 H 115.258 -0.801 -3.511 1.00 . A A . 95 PRO HB2 1 1
18 41835 1 1 91 PRO HB3 H 113.485 -0.724 -3.555 1.00 . A A . 95 PRO HB3 1 1
18 41836 1 1 91 PRO HD2 H 116.333 1.425 -5.183 1.00 . A A . 95 PRO HD2 1 1
18 41837 1 1 91 PRO HD3 H 114.935 2.386 -5.691 1.00 . A A . 95 PRO HD3 1 1
18 41838 1 1 91 PRO HG2 H 114.922 -0.334 -5.755 1.00 . A A . 95 PRO HG2 1 1
18 41839 1 1 91 PRO HG3 H 113.461 0.623 -5.436 1.00 . A A . 95 PRO HG3 1 1
18 41840 1 1 91 PRO N N 115.099 2.107 -3.606 1.00 . A A . 95 PRO N 1 1
18 41841 1 1 91 PRO O O 114.608 0.623 -0.414 1.00 . A A . 95 PRO O 1 1
18 41842 1 1 92 ALA C C 117.218 1.512 0.606 1.00 . A A . 96 ALA C 1 1
18 41843 1 1 92 ALA CA C 117.343 0.418 -0.443 1.00 . A A . 96 ALA CA 1 1
18 41844 1 1 92 ALA CB C 118.799 0.299 -0.882 1.00 . A A . 96 ALA CB 1 1
18 41845 1 1 92 ALA H H 116.919 0.824 -2.474 1.00 . A A . 96 ALA H 1 1
18 41846 1 1 92 ALA HA H 117.036 -0.519 -0.007 1.00 . A A . 96 ALA HA 1 1
18 41847 1 1 92 ALA HB1 H 118.927 -0.609 -1.449 1.00 . A A . 96 ALA HB1 1 1
18 41848 1 1 92 ALA HB2 H 119.435 0.274 -0.009 1.00 . A A . 96 ALA HB2 1 1
18 41849 1 1 92 ALA HB3 H 119.062 1.147 -1.496 1.00 . A A . 96 ALA HB3 1 1
18 41850 1 1 92 ALA N N 116.505 0.696 -1.597 1.00 . A A . 96 ALA N 1 1
18 41851 1 1 92 ALA O O 117.467 1.286 1.792 1.00 . A A . 96 ALA O 1 1
18 41852 1 1 93 LEU C C 115.247 4.117 1.343 1.00 . A A . 97 LEU C 1 1
18 41853 1 1 93 LEU CA C 116.711 3.853 1.051 1.00 . A A . 97 LEU CA 1 1
18 41854 1 1 93 LEU CB C 117.352 5.097 0.409 1.00 . A A . 97 LEU CB 1 1
18 41855 1 1 93 LEU CD1 C 119.061 5.884 -1.236 1.00 . A A . 97 LEU CD1 1 1
18 41856 1 1 93 LEU CD2 C 119.742 4.312 0.582 1.00 . A A . 97 LEU CD2 1 1
18 41857 1 1 93 LEU CG C 118.613 4.702 -0.381 1.00 . A A . 97 LEU CG 1 1
18 41858 1 1 93 LEU H H 116.673 2.825 -0.795 1.00 . A A . 97 LEU H 1 1
18 41859 1 1 93 LEU HA H 117.207 3.649 1.988 1.00 . A A . 97 LEU HA 1 1
18 41860 1 1 93 LEU HB2 H 116.645 5.567 -0.261 1.00 . A A . 97 LEU HB2 1 1
18 41861 1 1 93 LEU HB3 H 117.628 5.798 1.184 1.00 . A A . 97 LEU HB3 1 1
18 41862 1 1 93 LEU HD11 H 119.365 6.698 -0.596 1.00 . A A . 97 LEU HD11 1 1
18 41863 1 1 93 LEU HD12 H 118.240 6.203 -1.861 1.00 . A A . 97 LEU HD12 1 1
18 41864 1 1 93 LEU HD13 H 119.890 5.582 -1.858 1.00 . A A . 97 LEU HD13 1 1
18 41865 1 1 93 LEU HD21 H 120.548 3.854 0.026 1.00 . A A . 97 LEU HD21 1 1
18 41866 1 1 93 LEU HD22 H 119.373 3.611 1.311 1.00 . A A . 97 LEU HD22 1 1
18 41867 1 1 93 LEU HD23 H 120.107 5.195 1.087 1.00 . A A . 97 LEU HD23 1 1
18 41868 1 1 93 LEU HG H 118.392 3.872 -1.034 1.00 . A A . 97 LEU HG 1 1
18 41869 1 1 93 LEU N N 116.848 2.706 0.161 1.00 . A A . 97 LEU N 1 1
18 41870 1 1 93 LEU O O 114.839 5.263 1.511 1.00 . A A . 97 LEU O 1 1
18 41871 1 1 94 VAL C C 112.754 2.869 3.173 1.00 . A A . 98 VAL C 1 1
18 41872 1 1 94 VAL CA C 113.030 3.193 1.694 1.00 . A A . 98 VAL CA 1 1
18 41873 1 1 94 VAL CB C 112.208 2.267 0.784 1.00 . A A . 98 VAL CB 1 1
18 41874 1 1 94 VAL CG1 C 110.774 2.140 1.324 1.00 . A A . 98 VAL CG1 1 1
18 41875 1 1 94 VAL CG2 C 112.166 2.883 -0.620 1.00 . A A . 98 VAL CG2 1 1
18 41876 1 1 94 VAL H H 114.829 2.156 1.264 1.00 . A A . 98 VAL H 1 1
18 41877 1 1 94 VAL HA H 112.738 4.206 1.480 1.00 . A A . 98 VAL HA 1 1
18 41878 1 1 94 VAL HB H 112.666 1.292 0.737 1.00 . A A . 98 VAL HB 1 1
18 41879 1 1 94 VAL HG11 H 110.429 3.109 1.655 1.00 . A A . 98 VAL HG11 1 1
18 41880 1 1 94 VAL HG12 H 110.764 1.452 2.157 1.00 . A A . 98 VAL HG12 1 1
18 41881 1 1 94 VAL HG13 H 110.120 1.775 0.547 1.00 . A A . 98 VAL HG13 1 1
18 41882 1 1 94 VAL HG21 H 111.647 2.219 -1.298 1.00 . A A . 98 VAL HG21 1 1
18 41883 1 1 94 VAL HG22 H 113.174 3.045 -0.971 1.00 . A A . 98 VAL HG22 1 1
18 41884 1 1 94 VAL HG23 H 111.645 3.828 -0.575 1.00 . A A . 98 VAL HG23 1 1
18 41885 1 1 94 VAL N N 114.453 3.050 1.406 1.00 . A A . 98 VAL N 1 1
18 41886 1 1 94 VAL O O 112.776 1.701 3.560 1.00 . A A . 98 VAL O 1 1
18 41887 1 1 95 PRO C C 110.813 3.064 5.681 1.00 . A A . 99 PRO C 1 1
18 41888 1 1 95 PRO CA C 112.210 3.635 5.448 1.00 . A A . 99 PRO CA 1 1
18 41889 1 1 95 PRO CB C 112.372 5.030 6.070 1.00 . A A . 99 PRO CB 1 1
18 41890 1 1 95 PRO CD C 112.429 5.296 3.658 1.00 . A A . 99 PRO CD 1 1
18 41891 1 1 95 PRO CG C 112.049 5.989 4.969 1.00 . A A . 99 PRO CG 1 1
18 41892 1 1 95 PRO HA H 112.948 2.969 5.866 1.00 . A A . 99 PRO HA 1 1
18 41893 1 1 95 PRO HB2 H 111.685 5.159 6.899 1.00 . A A . 99 PRO HB2 1 1
18 41894 1 1 95 PRO HB3 H 113.388 5.178 6.400 1.00 . A A . 99 PRO HB3 1 1
18 41895 1 1 95 PRO HD2 H 111.668 5.478 2.910 1.00 . A A . 99 PRO HD2 1 1
18 41896 1 1 95 PRO HD3 H 113.394 5.630 3.308 1.00 . A A . 99 PRO HD3 1 1
18 41897 1 1 95 PRO HG2 H 110.990 6.224 4.978 1.00 . A A . 99 PRO HG2 1 1
18 41898 1 1 95 PRO HG3 H 112.626 6.899 5.079 1.00 . A A . 99 PRO HG3 1 1
18 41899 1 1 95 PRO N N 112.493 3.861 4.003 1.00 . A A . 99 PRO N 1 1
18 41900 1 1 95 PRO O O 109.861 3.409 4.974 1.00 . A A . 99 PRO O 1 1
18 41901 1 1 96 ALA C C 108.382 2.648 7.276 1.00 . A A . 100 ALA C 1 1
18 41902 1 1 96 ALA CA C 109.433 1.580 7.019 1.00 . A A . 100 ALA CA 1 1
18 41903 1 1 96 ALA CB C 109.577 0.696 8.259 1.00 . A A . 100 ALA CB 1 1
18 41904 1 1 96 ALA H H 111.502 1.973 7.210 1.00 . A A . 100 ALA H 1 1
18 41905 1 1 96 ALA HA H 109.113 0.967 6.191 1.00 . A A . 100 ALA HA 1 1
18 41906 1 1 96 ALA HB1 H 108.597 0.419 8.615 1.00 . A A . 100 ALA HB1 1 1
18 41907 1 1 96 ALA HB2 H 110.100 1.240 9.031 1.00 . A A . 100 ALA HB2 1 1
18 41908 1 1 96 ALA HB3 H 110.131 -0.195 8.004 1.00 . A A . 100 ALA HB3 1 1
18 41909 1 1 96 ALA N N 110.706 2.196 6.682 1.00 . A A . 100 ALA N 1 1
18 41910 1 1 96 ALA O O 107.194 2.365 7.251 1.00 . A A . 100 ALA O 1 1
18 41911 1 1 97 GLY C C 106.834 5.048 6.719 1.00 . A A . 101 GLY C 1 1
18 41912 1 1 97 GLY CA C 107.902 4.961 7.805 1.00 . A A . 101 GLY CA 1 1
18 41913 1 1 97 GLY H H 109.797 4.042 7.554 1.00 . A A . 101 GLY H 1 1
18 41914 1 1 97 GLY HA2 H 107.428 4.800 8.762 1.00 . A A . 101 GLY HA2 1 1
18 41915 1 1 97 GLY HA3 H 108.448 5.892 7.830 1.00 . A A . 101 GLY HA3 1 1
18 41916 1 1 97 GLY N N 108.830 3.872 7.536 1.00 . A A . 101 GLY N 1 1
18 41917 1 1 97 GLY O O 105.642 5.096 7.018 1.00 . A A . 101 GLY O 1 1
18 41918 1 1 98 LEU C C 105.435 3.902 4.287 1.00 . A A . 102 LEU C 1 1
18 41919 1 1 98 LEU CA C 106.321 5.141 4.346 1.00 . A A . 102 LEU CA 1 1
18 41920 1 1 98 LEU CB C 107.094 5.297 3.028 1.00 . A A . 102 LEU CB 1 1
18 41921 1 1 98 LEU CD1 C 106.092 7.561 2.426 1.00 . A A . 102 LEU CD1 1 1
18 41922 1 1 98 LEU CD2 C 108.080 7.396 4.015 1.00 . A A . 102 LEU CD2 1 1
18 41923 1 1 98 LEU CG C 107.398 6.787 2.770 1.00 . A A . 102 LEU CG 1 1
18 41924 1 1 98 LEU H H 108.228 5.005 5.275 1.00 . A A . 102 LEU H 1 1
18 41925 1 1 98 LEU HA H 105.689 6.006 4.486 1.00 . A A . 102 LEU HA 1 1
18 41926 1 1 98 LEU HB2 H 108.026 4.750 3.101 1.00 . A A . 102 LEU HB2 1 1
18 41927 1 1 98 LEU HB3 H 106.515 4.902 2.207 1.00 . A A . 102 LEU HB3 1 1
18 41928 1 1 98 LEU HD11 H 105.278 6.867 2.264 1.00 . A A . 102 LEU HD11 1 1
18 41929 1 1 98 LEU HD12 H 106.246 8.135 1.524 1.00 . A A . 102 LEU HD12 1 1
18 41930 1 1 98 LEU HD13 H 105.829 8.231 3.234 1.00 . A A . 102 LEU HD13 1 1
18 41931 1 1 98 LEU HD21 H 108.760 6.676 4.449 1.00 . A A . 102 LEU HD21 1 1
18 41932 1 1 98 LEU HD22 H 107.329 7.665 4.742 1.00 . A A . 102 LEU HD22 1 1
18 41933 1 1 98 LEU HD23 H 108.633 8.279 3.727 1.00 . A A . 102 LEU HD23 1 1
18 41934 1 1 98 LEU HG H 108.074 6.858 1.929 1.00 . A A . 102 LEU HG 1 1
18 41935 1 1 98 LEU N N 107.264 5.060 5.459 1.00 . A A . 102 LEU N 1 1
18 41936 1 1 98 LEU O O 104.216 3.999 4.142 1.00 . A A . 102 LEU O 1 1
18 41937 1 1 99 LEU C C 104.377 1.397 5.551 1.00 . A A . 103 LEU C 1 1
18 41938 1 1 99 LEU CA C 105.321 1.494 4.361 1.00 . A A . 103 LEU CA 1 1
18 41939 1 1 99 LEU CB C 106.302 0.314 4.361 1.00 . A A . 103 LEU CB 1 1
18 41940 1 1 99 LEU CD1 C 107.523 1.363 2.444 1.00 . A A . 103 LEU CD1 1 1
18 41941 1 1 99 LEU CD2 C 107.855 -1.056 2.969 1.00 . A A . 103 LEU CD2 1 1
18 41942 1 1 99 LEU CG C 106.840 0.088 2.945 1.00 . A A . 103 LEU CG 1 1
18 41943 1 1 99 LEU H H 107.030 2.728 4.519 1.00 . A A . 103 LEU H 1 1
18 41944 1 1 99 LEU HA H 104.736 1.467 3.455 1.00 . A A . 103 LEU HA 1 1
18 41945 1 1 99 LEU HB2 H 107.125 0.532 5.026 1.00 . A A . 103 LEU HB2 1 1
18 41946 1 1 99 LEU HB3 H 105.796 -0.579 4.696 1.00 . A A . 103 LEU HB3 1 1
18 41947 1 1 99 LEU HD11 H 106.772 2.091 2.176 1.00 . A A . 103 LEU HD11 1 1
18 41948 1 1 99 LEU HD12 H 108.125 1.132 1.578 1.00 . A A . 103 LEU HD12 1 1
18 41949 1 1 99 LEU HD13 H 108.154 1.765 3.224 1.00 . A A . 103 LEU HD13 1 1
18 41950 1 1 99 LEU HD21 H 108.190 -1.261 1.963 1.00 . A A . 103 LEU HD21 1 1
18 41951 1 1 99 LEU HD22 H 107.392 -1.939 3.382 1.00 . A A . 103 LEU HD22 1 1
18 41952 1 1 99 LEU HD23 H 108.700 -0.772 3.579 1.00 . A A . 103 LEU HD23 1 1
18 41953 1 1 99 LEU HG H 106.024 -0.166 2.285 1.00 . A A . 103 LEU HG 1 1
18 41954 1 1 99 LEU N N 106.058 2.743 4.403 1.00 . A A . 103 LEU N 1 1
18 41955 1 1 99 LEU O O 103.250 0.935 5.424 1.00 . A A . 103 LEU O 1 1
18 41956 1 1 100 ALA C C 102.736 2.549 7.706 1.00 . A A . 104 ALA C 1 1
18 41957 1 1 100 ALA CA C 104.035 1.784 7.909 1.00 . A A . 104 ALA CA 1 1
18 41958 1 1 100 ALA CB C 104.811 2.380 9.088 1.00 . A A . 104 ALA CB 1 1
18 41959 1 1 100 ALA H H 105.751 2.199 6.753 1.00 . A A . 104 ALA H 1 1
18 41960 1 1 100 ALA HA H 103.803 0.755 8.129 1.00 . A A . 104 ALA HA 1 1
18 41961 1 1 100 ALA HB1 H 105.015 3.423 8.897 1.00 . A A . 104 ALA HB1 1 1
18 41962 1 1 100 ALA HB2 H 105.743 1.847 9.209 1.00 . A A . 104 ALA HB2 1 1
18 41963 1 1 100 ALA HB3 H 104.224 2.287 9.990 1.00 . A A . 104 ALA HB3 1 1
18 41964 1 1 100 ALA N N 104.847 1.836 6.707 1.00 . A A . 104 ALA N 1 1
18 41965 1 1 100 ALA O O 101.658 2.048 8.018 1.00 . A A . 104 ALA O 1 1
18 41966 1 1 101 LEU C C 100.753 3.923 5.914 1.00 . A A . 105 LEU C 1 1
18 41967 1 1 101 LEU CA C 101.664 4.578 6.943 1.00 . A A . 105 LEU CA 1 1
18 41968 1 1 101 LEU CB C 102.098 5.958 6.442 1.00 . A A . 105 LEU CB 1 1
18 41969 1 1 101 LEU CD1 C 103.669 7.840 6.999 1.00 . A A . 105 LEU CD1 1 1
18 41970 1 1 101 LEU CD2 C 101.702 7.420 8.474 1.00 . A A . 105 LEU CD2 1 1
18 41971 1 1 101 LEU CG C 102.766 6.750 7.585 1.00 . A A . 105 LEU CG 1 1
18 41972 1 1 101 LEU H H 103.728 4.109 6.940 1.00 . A A . 105 LEU H 1 1
18 41973 1 1 101 LEU HA H 101.125 4.690 7.864 1.00 . A A . 105 LEU HA 1 1
18 41974 1 1 101 LEU HB2 H 102.801 5.829 5.631 1.00 . A A . 105 LEU HB2 1 1
18 41975 1 1 101 LEU HB3 H 101.234 6.494 6.083 1.00 . A A . 105 LEU HB3 1 1
18 41976 1 1 101 LEU HD11 H 104.547 7.382 6.564 1.00 . A A . 105 LEU HD11 1 1
18 41977 1 1 101 LEU HD12 H 103.971 8.517 7.783 1.00 . A A . 105 LEU HD12 1 1
18 41978 1 1 101 LEU HD13 H 103.134 8.385 6.237 1.00 . A A . 105 LEU HD13 1 1
18 41979 1 1 101 LEU HD21 H 102.189 8.086 9.172 1.00 . A A . 105 LEU HD21 1 1
18 41980 1 1 101 LEU HD22 H 101.156 6.670 9.022 1.00 . A A . 105 LEU HD22 1 1
18 41981 1 1 101 LEU HD23 H 101.018 7.987 7.859 1.00 . A A . 105 LEU HD23 1 1
18 41982 1 1 101 LEU HG H 103.364 6.079 8.186 1.00 . A A . 105 LEU HG 1 1
18 41983 1 1 101 LEU N N 102.844 3.761 7.179 1.00 . A A . 105 LEU N 1 1
18 41984 1 1 101 LEU O O 99.537 3.858 6.101 1.00 . A A . 105 LEU O 1 1
18 41985 1 1 102 ILE C C 99.942 1.510 4.289 1.00 . A A . 106 ILE C 1 1
18 41986 1 1 102 ILE CA C 100.573 2.799 3.780 1.00 . A A . 106 ILE CA 1 1
18 41987 1 1 102 ILE CB C 101.480 2.485 2.585 1.00 . A A . 106 ILE CB 1 1
18 41988 1 1 102 ILE CD1 C 103.086 3.496 0.951 1.00 . A A . 106 ILE CD1 1 1
18 41989 1 1 102 ILE CG1 C 101.979 3.795 1.965 1.00 . A A . 106 ILE CG1 1 1
18 41990 1 1 102 ILE CG2 C 100.692 1.699 1.532 1.00 . A A . 106 ILE CG2 1 1
18 41991 1 1 102 ILE H H 102.319 3.521 4.737 1.00 . A A . 106 ILE H 1 1
18 41992 1 1 102 ILE HA H 99.792 3.470 3.457 1.00 . A A . 106 ILE HA 1 1
18 41993 1 1 102 ILE HB H 102.322 1.897 2.918 1.00 . A A . 106 ILE HB 1 1
18 41994 1 1 102 ILE HD11 H 103.240 4.361 0.323 1.00 . A A . 106 ILE HD11 1 1
18 41995 1 1 102 ILE HD12 H 102.798 2.654 0.338 1.00 . A A . 106 ILE HD12 1 1
18 41996 1 1 102 ILE HD13 H 104.001 3.263 1.476 1.00 . A A . 106 ILE HD13 1 1
18 41997 1 1 102 ILE HG12 H 101.159 4.292 1.470 1.00 . A A . 106 ILE HG12 1 1
18 41998 1 1 102 ILE HG13 H 102.370 4.434 2.744 1.00 . A A . 106 ILE HG13 1 1
18 41999 1 1 102 ILE HG21 H 101.262 1.654 0.616 1.00 . A A . 106 ILE HG21 1 1
18 42000 1 1 102 ILE HG22 H 99.749 2.194 1.345 1.00 . A A . 106 ILE HG22 1 1
18 42001 1 1 102 ILE HG23 H 100.508 0.699 1.891 1.00 . A A . 106 ILE HG23 1 1
18 42002 1 1 102 ILE N N 101.348 3.441 4.830 1.00 . A A . 106 ILE N 1 1
18 42003 1 1 102 ILE O O 98.750 1.282 4.114 1.00 . A A . 106 ILE O 1 1
18 42004 1 1 103 GLU C C 99.155 -0.355 6.473 1.00 . A A . 107 GLU C 1 1
18 42005 1 1 103 GLU CA C 100.272 -0.590 5.464 1.00 . A A . 107 GLU CA 1 1
18 42006 1 1 103 GLU CB C 101.424 -1.355 6.126 1.00 . A A . 107 GLU CB 1 1
18 42007 1 1 103 GLU CD C 103.607 -2.508 5.736 1.00 . A A . 107 GLU CD 1 1
18 42008 1 1 103 GLU CG C 102.386 -1.888 5.062 1.00 . A A . 107 GLU CG 1 1
18 42009 1 1 103 GLU H H 101.692 0.918 5.047 1.00 . A A . 107 GLU H 1 1
18 42010 1 1 103 GLU HA H 99.885 -1.184 4.649 1.00 . A A . 107 GLU HA 1 1
18 42011 1 1 103 GLU HB2 H 101.962 -0.691 6.786 1.00 . A A . 107 GLU HB2 1 1
18 42012 1 1 103 GLU HB3 H 101.029 -2.182 6.693 1.00 . A A . 107 GLU HB3 1 1
18 42013 1 1 103 GLU HG2 H 101.882 -2.641 4.474 1.00 . A A . 107 GLU HG2 1 1
18 42014 1 1 103 GLU HG3 H 102.699 -1.084 4.418 1.00 . A A . 107 GLU HG3 1 1
18 42015 1 1 103 GLU N N 100.754 0.677 4.930 1.00 . A A . 107 GLU N 1 1
18 42016 1 1 103 GLU O O 98.188 -1.114 6.523 1.00 . A A . 107 GLU O 1 1
18 42017 1 1 103 GLU OE1 O 103.632 -2.543 6.956 1.00 . A A . 107 GLU OE1 1 1
18 42018 1 1 103 GLU OE2 O 104.500 -2.935 5.023 1.00 . A A . 107 GLU OE2 1 1
18 42019 1 1 104 GLY C C 96.920 1.247 7.604 1.00 . A A . 108 GLY C 1 1
18 42020 1 1 104 GLY CA C 98.275 1.017 8.266 1.00 . A A . 108 GLY CA 1 1
18 42021 1 1 104 GLY H H 100.078 1.276 7.184 1.00 . A A . 108 GLY H 1 1
18 42022 1 1 104 GLY HA2 H 98.198 0.199 8.966 1.00 . A A . 108 GLY HA2 1 1
18 42023 1 1 104 GLY HA3 H 98.563 1.913 8.792 1.00 . A A . 108 GLY HA3 1 1
18 42024 1 1 104 GLY N N 99.289 0.702 7.269 1.00 . A A . 108 GLY N 1 1
18 42025 1 1 104 GLY O O 95.929 0.610 7.958 1.00 . A A . 108 GLY O 1 1
18 42026 1 1 105 HIS C C 95.218 1.217 5.087 1.00 . A A . 109 HIS C 1 1
18 42027 1 1 105 HIS CA C 95.640 2.430 5.920 1.00 . A A . 109 HIS CA 1 1
18 42028 1 1 105 HIS CB C 95.827 3.672 5.022 1.00 . A A . 109 HIS CB 1 1
18 42029 1 1 105 HIS CD2 C 93.502 4.143 3.868 1.00 . A A . 109 HIS CD2 1 1
18 42030 1 1 105 HIS CE1 C 93.934 3.257 1.938 1.00 . A A . 109 HIS CE1 1 1
18 42031 1 1 105 HIS CG C 94.796 3.684 3.919 1.00 . A A . 109 HIS CG 1 1
18 42032 1 1 105 HIS H H 97.703 2.619 6.374 1.00 . A A . 109 HIS H 1 1
18 42033 1 1 105 HIS HA H 94.868 2.638 6.643 1.00 . A A . 109 HIS HA 1 1
18 42034 1 1 105 HIS HB2 H 95.716 4.565 5.620 1.00 . A A . 109 HIS HB2 1 1
18 42035 1 1 105 HIS HB3 H 96.814 3.655 4.586 1.00 . A A . 109 HIS HB3 1 1
18 42036 1 1 105 HIS HD2 H 92.982 4.638 4.675 1.00 . A A . 109 HIS HD2 1 1
18 42037 1 1 105 HIS HE1 H 93.834 2.893 0.924 1.00 . A A . 109 HIS HE1 1 1
18 42038 1 1 105 HIS HE2 H 92.056 4.077 2.298 1.00 . A A . 109 HIS HE2 1 1
18 42039 1 1 105 HIS N N 96.881 2.146 6.630 1.00 . A A . 109 HIS N 1 1
18 42040 1 1 105 HIS ND1 N 95.048 3.126 2.676 1.00 . A A . 109 HIS ND1 1 1
18 42041 1 1 105 HIS NE2 N 92.959 3.871 2.613 1.00 . A A . 109 HIS NE2 1 1
18 42042 1 1 105 HIS O O 94.026 0.923 4.946 1.00 . A A . 109 HIS O 1 1
18 42043 1 1 106 LEU C C 95.130 -1.656 4.448 1.00 . A A . 110 LEU C 1 1
18 42044 1 1 106 LEU CA C 95.928 -0.612 3.675 1.00 . A A . 110 LEU CA 1 1
18 42045 1 1 106 LEU CB C 97.247 -1.228 3.199 1.00 . A A . 110 LEU CB 1 1
18 42046 1 1 106 LEU CD1 C 96.656 -1.398 0.729 1.00 . A A . 110 LEU CD1 1 1
18 42047 1 1 106 LEU CD2 C 98.199 -3.094 1.841 1.00 . A A . 110 LEU CD2 1 1
18 42048 1 1 106 LEU CG C 96.974 -2.186 2.033 1.00 . A A . 110 LEU CG 1 1
18 42049 1 1 106 LEU H H 97.130 0.825 4.654 1.00 . A A . 110 LEU H 1 1
18 42050 1 1 106 LEU HA H 95.360 -0.291 2.817 1.00 . A A . 110 LEU HA 1 1
18 42051 1 1 106 LEU HB2 H 97.917 -0.451 2.875 1.00 . A A . 110 LEU HB2 1 1
18 42052 1 1 106 LEU HB3 H 97.698 -1.773 4.015 1.00 . A A . 110 LEU HB3 1 1
18 42053 1 1 106 LEU HD11 H 95.663 -1.662 0.395 1.00 . A A . 110 LEU HD11 1 1
18 42054 1 1 106 LEU HD12 H 97.369 -1.647 -0.046 1.00 . A A . 110 LEU HD12 1 1
18 42055 1 1 106 LEU HD13 H 96.695 -0.335 0.908 1.00 . A A . 110 LEU HD13 1 1
18 42056 1 1 106 LEU HD21 H 97.991 -3.815 1.072 1.00 . A A . 110 LEU HD21 1 1
18 42057 1 1 106 LEU HD22 H 98.414 -3.611 2.767 1.00 . A A . 110 LEU HD22 1 1
18 42058 1 1 106 LEU HD23 H 99.051 -2.497 1.555 1.00 . A A . 110 LEU HD23 1 1
18 42059 1 1 106 LEU HG H 96.120 -2.800 2.284 1.00 . A A . 110 LEU HG 1 1
18 42060 1 1 106 LEU N N 96.204 0.536 4.519 1.00 . A A . 110 LEU N 1 1
18 42061 1 1 106 LEU O O 94.137 -2.185 3.946 1.00 . A A . 110 LEU O 1 1
18 42062 1 1 107 ALA C C 93.647 -2.281 7.158 1.00 . A A . 111 ALA C 1 1
18 42063 1 1 107 ALA CA C 94.877 -2.908 6.511 1.00 . A A . 111 ALA CA 1 1
18 42064 1 1 107 ALA CB C 95.822 -3.423 7.595 1.00 . A A . 111 ALA CB 1 1
18 42065 1 1 107 ALA H H 96.358 -1.476 6.017 1.00 . A A . 111 ALA H 1 1
18 42066 1 1 107 ALA HA H 94.564 -3.740 5.897 1.00 . A A . 111 ALA HA 1 1
18 42067 1 1 107 ALA HB1 H 95.415 -4.328 8.025 1.00 . A A . 111 ALA HB1 1 1
18 42068 1 1 107 ALA HB2 H 95.929 -2.675 8.365 1.00 . A A . 111 ALA HB2 1 1
18 42069 1 1 107 ALA HB3 H 96.787 -3.636 7.160 1.00 . A A . 111 ALA HB3 1 1
18 42070 1 1 107 ALA N N 95.564 -1.938 5.670 1.00 . A A . 111 ALA N 1 1
18 42071 1 1 107 ALA O O 92.679 -2.974 7.474 1.00 . A A . 111 ALA O 1 1
18 42072 1 1 108 GLY C C 91.277 -0.595 7.264 1.00 . A A . 112 GLY C 1 1
18 42073 1 1 108 GLY CA C 92.578 -0.263 7.977 1.00 . A A . 112 GLY CA 1 1
18 42074 1 1 108 GLY H H 94.491 -0.465 7.094 1.00 . A A . 112 GLY H 1 1
18 42075 1 1 108 GLY HA2 H 92.502 -0.554 9.016 1.00 . A A . 112 GLY HA2 1 1
18 42076 1 1 108 GLY HA3 H 92.748 0.803 7.918 1.00 . A A . 112 GLY HA3 1 1
18 42077 1 1 108 GLY N N 93.694 -0.965 7.359 1.00 . A A . 112 GLY N 1 1
18 42078 1 1 108 GLY O O 90.246 -0.797 7.902 1.00 . A A . 112 GLY O 1 1
18 42079 1 1 109 LEU C C 89.951 -2.505 5.074 1.00 . A A . 113 LEU C 1 1
18 42080 1 1 109 LEU CA C 90.143 -0.991 5.154 1.00 . A A . 113 LEU CA 1 1
18 42081 1 1 109 LEU CB C 90.278 -0.393 3.743 1.00 . A A . 113 LEU CB 1 1
18 42082 1 1 109 LEU CD1 C 90.450 1.829 2.582 1.00 . A A . 113 LEU CD1 1 1
18 42083 1 1 109 LEU CD2 C 88.248 1.075 3.492 1.00 . A A . 113 LEU CD2 1 1
18 42084 1 1 109 LEU CG C 89.768 1.061 3.721 1.00 . A A . 113 LEU CG 1 1
18 42085 1 1 109 LEU H H 92.190 -0.498 5.479 1.00 . A A . 113 LEU H 1 1
18 42086 1 1 109 LEU HA H 89.277 -0.565 5.638 1.00 . A A . 113 LEU HA 1 1
18 42087 1 1 109 LEU HB2 H 91.321 -0.404 3.465 1.00 . A A . 113 LEU HB2 1 1
18 42088 1 1 109 LEU HB3 H 89.714 -0.986 3.035 1.00 . A A . 113 LEU HB3 1 1
18 42089 1 1 109 LEU HD11 H 91.520 1.816 2.730 1.00 . A A . 113 LEU HD11 1 1
18 42090 1 1 109 LEU HD12 H 90.102 2.851 2.575 1.00 . A A . 113 LEU HD12 1 1
18 42091 1 1 109 LEU HD13 H 90.212 1.361 1.638 1.00 . A A . 113 LEU HD13 1 1
18 42092 1 1 109 LEU HD21 H 87.866 2.071 3.658 1.00 . A A . 113 LEU HD21 1 1
18 42093 1 1 109 LEU HD22 H 87.773 0.390 4.175 1.00 . A A . 113 LEU HD22 1 1
18 42094 1 1 109 LEU HD23 H 88.035 0.772 2.477 1.00 . A A . 113 LEU HD23 1 1
18 42095 1 1 109 LEU HG H 89.996 1.542 4.661 1.00 . A A . 113 LEU HG 1 1
18 42096 1 1 109 LEU N N 91.332 -0.663 5.939 1.00 . A A . 113 LEU N 1 1
18 42097 1 1 109 LEU O O 88.887 -2.985 4.680 1.00 . A A . 113 LEU O 1 1
18 42098 1 1 110 GLY C C 91.210 -5.243 4.026 1.00 . A A . 114 GLY C 1 1
18 42099 1 1 110 GLY CA C 90.907 -4.708 5.420 1.00 . A A . 114 GLY CA 1 1
18 42100 1 1 110 GLY H H 91.802 -2.817 5.760 1.00 . A A . 114 GLY H 1 1
18 42101 1 1 110 GLY HA2 H 91.624 -5.114 6.120 1.00 . A A . 114 GLY HA2 1 1
18 42102 1 1 110 GLY HA3 H 89.914 -5.022 5.711 1.00 . A A . 114 GLY HA3 1 1
18 42103 1 1 110 GLY N N 90.981 -3.252 5.452 1.00 . A A . 114 GLY N 1 1
18 42104 1 1 110 GLY O O 90.686 -6.282 3.621 1.00 . A A . 114 GLY O 1 1
18 42105 1 1 111 LEU C C 93.511 -5.999 1.996 1.00 . A A . 115 LEU C 1 1
18 42106 1 1 111 LEU CA C 92.410 -4.944 1.935 1.00 . A A . 115 LEU CA 1 1
18 42107 1 1 111 LEU CB C 92.902 -3.737 1.132 1.00 . A A . 115 LEU CB 1 1
18 42108 1 1 111 LEU CD1 C 92.526 -1.317 0.636 1.00 . A A . 115 LEU CD1 1 1
18 42109 1 1 111 LEU CD2 C 90.574 -2.877 0.830 1.00 . A A . 115 LEU CD2 1 1
18 42110 1 1 111 LEU CG C 91.972 -2.546 1.362 1.00 . A A . 115 LEU CG 1 1
18 42111 1 1 111 LEU H H 92.440 -3.704 3.655 1.00 . A A . 115 LEU H 1 1
18 42112 1 1 111 LEU HA H 91.541 -5.364 1.450 1.00 . A A . 115 LEU HA 1 1
18 42113 1 1 111 LEU HB2 H 93.905 -3.480 1.440 1.00 . A A . 115 LEU HB2 1 1
18 42114 1 1 111 LEU HB3 H 92.896 -3.987 0.084 1.00 . A A . 115 LEU HB3 1 1
18 42115 1 1 111 LEU HD11 H 92.689 -1.554 -0.406 1.00 . A A . 115 LEU HD11 1 1
18 42116 1 1 111 LEU HD12 H 93.461 -1.024 1.089 1.00 . A A . 115 LEU HD12 1 1
18 42117 1 1 111 LEU HD13 H 91.818 -0.505 0.714 1.00 . A A . 115 LEU HD13 1 1
18 42118 1 1 111 LEU HD21 H 90.003 -1.965 0.727 1.00 . A A . 115 LEU HD21 1 1
18 42119 1 1 111 LEU HD22 H 90.074 -3.538 1.522 1.00 . A A . 115 LEU HD22 1 1
18 42120 1 1 111 LEU HD23 H 90.657 -3.358 -0.133 1.00 . A A . 115 LEU HD23 1 1
18 42121 1 1 111 LEU HG H 91.917 -2.339 2.416 1.00 . A A . 115 LEU HG 1 1
18 42122 1 1 111 LEU N N 92.054 -4.527 3.288 1.00 . A A . 115 LEU N 1 1
18 42123 1 1 111 LEU O O 94.669 -5.720 1.702 1.00 . A A . 115 LEU O 1 1
18 42124 1 1 112 PHE C C 94.738 -8.632 1.159 1.00 . A A . 116 PHE C 1 1
18 42125 1 1 112 PHE CA C 94.111 -8.306 2.511 1.00 . A A . 116 PHE CA 1 1
18 42126 1 1 112 PHE CB C 93.417 -9.550 3.056 1.00 . A A . 116 PHE CB 1 1
18 42127 1 1 112 PHE CD1 C 93.440 -8.977 5.517 1.00 . A A . 116 PHE CD1 1 1
18 42128 1 1 112 PHE CD2 C 91.309 -9.117 4.368 1.00 . A A . 116 PHE CD2 1 1
18 42129 1 1 112 PHE CE1 C 92.776 -8.660 6.708 1.00 . A A . 116 PHE CE1 1 1
18 42130 1 1 112 PHE CE2 C 90.646 -8.800 5.558 1.00 . A A . 116 PHE CE2 1 1
18 42131 1 1 112 PHE CG C 92.708 -9.206 4.346 1.00 . A A . 116 PHE CG 1 1
18 42132 1 1 112 PHE CZ C 91.378 -8.571 6.728 1.00 . A A . 116 PHE CZ 1 1
18 42133 1 1 112 PHE H H 92.202 -7.379 2.622 1.00 . A A . 116 PHE H 1 1
18 42134 1 1 112 PHE HA H 94.891 -8.012 3.197 1.00 . A A . 116 PHE HA 1 1
18 42135 1 1 112 PHE HB2 H 92.704 -9.911 2.330 1.00 . A A . 116 PHE HB2 1 1
18 42136 1 1 112 PHE HB3 H 94.155 -10.315 3.246 1.00 . A A . 116 PHE HB3 1 1
18 42137 1 1 112 PHE HD1 H 94.519 -9.046 5.501 1.00 . A A . 116 PHE HD1 1 1
18 42138 1 1 112 PHE HD2 H 90.742 -9.293 3.465 1.00 . A A . 116 PHE HD2 1 1
18 42139 1 1 112 PHE HE1 H 93.341 -8.482 7.611 1.00 . A A . 116 PHE HE1 1 1
18 42140 1 1 112 PHE HE2 H 89.568 -8.730 5.574 1.00 . A A . 116 PHE HE2 1 1
18 42141 1 1 112 PHE HZ H 90.866 -8.326 7.647 1.00 . A A . 116 PHE HZ 1 1
18 42142 1 1 112 PHE N N 93.142 -7.214 2.393 1.00 . A A . 116 PHE N 1 1
18 42143 1 1 112 PHE O O 95.936 -8.880 1.055 1.00 . A A . 116 PHE O 1 1
18 42144 1 1 113 ARG C C 95.540 -7.968 -1.592 1.00 . A A . 117 ARG C 1 1
18 42145 1 1 113 ARG CA C 94.429 -8.937 -1.204 1.00 . A A . 117 ARG CA 1 1
18 42146 1 1 113 ARG CB C 93.281 -8.845 -2.215 1.00 . A A . 117 ARG CB 1 1
18 42147 1 1 113 ARG CD C 92.787 -6.562 -3.256 1.00 . A A . 117 ARG CD 1 1
18 42148 1 1 113 ARG CG C 92.519 -7.489 -2.064 1.00 . A A . 117 ARG CG 1 1
18 42149 1 1 113 ARG CZ C 90.681 -5.571 -3.991 1.00 . A A . 117 ARG CZ 1 1
18 42150 1 1 113 ARG H H 92.974 -8.441 0.248 1.00 . A A . 117 ARG H 1 1
18 42151 1 1 113 ARG HA H 94.829 -9.941 -1.207 1.00 . A A . 117 ARG HA 1 1
18 42152 1 1 113 ARG HB2 H 93.687 -8.943 -3.212 1.00 . A A . 117 ARG HB2 1 1
18 42153 1 1 113 ARG HB3 H 92.596 -9.660 -2.034 1.00 . A A . 117 ARG HB3 1 1
18 42154 1 1 113 ARG HD2 H 93.769 -6.140 -3.156 1.00 . A A . 117 ARG HD2 1 1
18 42155 1 1 113 ARG HD3 H 92.732 -7.122 -4.175 1.00 . A A . 117 ARG HD3 1 1
18 42156 1 1 113 ARG HE H 91.967 -4.671 -2.749 1.00 . A A . 117 ARG HE 1 1
18 42157 1 1 113 ARG HG2 H 91.457 -7.673 -2.006 1.00 . A A . 117 ARG HG2 1 1
18 42158 1 1 113 ARG HG3 H 92.832 -6.986 -1.160 1.00 . A A . 117 ARG HG3 1 1
18 42159 1 1 113 ARG HH11 H 91.079 -7.409 -4.685 1.00 . A A . 117 ARG HH11 1 1
18 42160 1 1 113 ARG HH12 H 89.595 -6.708 -5.229 1.00 . A A . 117 ARG HH12 1 1
18 42161 1 1 113 ARG HH21 H 90.014 -3.766 -3.450 1.00 . A A . 117 ARG HH21 1 1
18 42162 1 1 113 ARG HH22 H 88.989 -4.653 -4.529 1.00 . A A . 117 ARG HH22 1 1
18 42163 1 1 113 ARG N N 93.927 -8.636 0.123 1.00 . A A . 117 ARG N 1 1
18 42164 1 1 113 ARG NE N 91.801 -5.481 -3.276 1.00 . A A . 117 ARG NE 1 1
18 42165 1 1 113 ARG NH1 N 90.432 -6.647 -4.688 1.00 . A A . 117 ARG NH1 1 1
18 42166 1 1 113 ARG NH2 N 89.829 -4.587 -3.990 1.00 . A A . 117 ARG NH2 1 1
18 42167 1 1 113 ARG O O 96.467 -8.335 -2.314 1.00 . A A . 117 ARG O 1 1
18 42168 1 1 114 LEU C C 97.659 -5.906 -0.470 1.00 . A A . 118 LEU C 1 1
18 42169 1 1 114 LEU CA C 96.467 -5.732 -1.411 1.00 . A A . 118 LEU CA 1 1
18 42170 1 1 114 LEU CB C 95.852 -4.321 -1.269 1.00 . A A . 118 LEU CB 1 1
18 42171 1 1 114 LEU CD1 C 94.556 -2.571 -2.536 1.00 . A A . 118 LEU CD1 1 1
18 42172 1 1 114 LEU CD2 C 96.930 -3.075 -3.155 1.00 . A A . 118 LEU CD2 1 1
18 42173 1 1 114 LEU CG C 95.617 -3.676 -2.650 1.00 . A A . 118 LEU CG 1 1
18 42174 1 1 114 LEU H H 94.696 -6.502 -0.527 1.00 . A A . 118 LEU H 1 1
18 42175 1 1 114 LEU HA H 96.812 -5.877 -2.423 1.00 . A A . 118 LEU HA 1 1
18 42176 1 1 114 LEU HB2 H 94.914 -4.408 -0.758 1.00 . A A . 118 LEU HB2 1 1
18 42177 1 1 114 LEU HB3 H 96.503 -3.689 -0.690 1.00 . A A . 118 LEU HB3 1 1
18 42178 1 1 114 LEU HD11 H 94.511 -2.014 -3.461 1.00 . A A . 118 LEU HD11 1 1
18 42179 1 1 114 LEU HD12 H 94.813 -1.904 -1.731 1.00 . A A . 118 LEU HD12 1 1
18 42180 1 1 114 LEU HD13 H 93.592 -3.017 -2.338 1.00 . A A . 118 LEU HD13 1 1
18 42181 1 1 114 LEU HD21 H 96.834 -2.817 -4.199 1.00 . A A . 118 LEU HD21 1 1
18 42182 1 1 114 LEU HD22 H 97.721 -3.800 -3.034 1.00 . A A . 118 LEU HD22 1 1
18 42183 1 1 114 LEU HD23 H 97.165 -2.189 -2.583 1.00 . A A . 118 LEU HD23 1 1
18 42184 1 1 114 LEU HG H 95.275 -4.424 -3.344 1.00 . A A . 118 LEU HG 1 1
18 42185 1 1 114 LEU N N 95.451 -6.738 -1.108 1.00 . A A . 118 LEU N 1 1
18 42186 1 1 114 LEU O O 98.792 -5.564 -0.808 1.00 . A A . 118 LEU O 1 1
18 42187 1 1 115 VAL C C 99.499 -7.616 1.090 1.00 . A A . 119 VAL C 1 1
18 42188 1 1 115 VAL CA C 98.457 -6.675 1.678 1.00 . A A . 119 VAL CA 1 1
18 42189 1 1 115 VAL CB C 97.883 -7.250 2.985 1.00 . A A . 119 VAL CB 1 1
18 42190 1 1 115 VAL CG1 C 99.015 -7.792 3.869 1.00 . A A . 119 VAL CG1 1 1
18 42191 1 1 115 VAL CG2 C 97.123 -6.146 3.743 1.00 . A A . 119 VAL CG2 1 1
18 42192 1 1 115 VAL H H 96.479 -6.714 0.926 1.00 . A A . 119 VAL H 1 1
18 42193 1 1 115 VAL HA H 98.932 -5.732 1.895 1.00 . A A . 119 VAL HA 1 1
18 42194 1 1 115 VAL HB H 97.204 -8.054 2.758 1.00 . A A . 119 VAL HB 1 1
18 42195 1 1 115 VAL HG11 H 99.851 -7.109 3.846 1.00 . A A . 119 VAL HG11 1 1
18 42196 1 1 115 VAL HG12 H 99.328 -8.757 3.496 1.00 . A A . 119 VAL HG12 1 1
18 42197 1 1 115 VAL HG13 H 98.664 -7.899 4.886 1.00 . A A . 119 VAL HG13 1 1
18 42198 1 1 115 VAL HG21 H 97.824 -5.521 4.277 1.00 . A A . 119 VAL HG21 1 1
18 42199 1 1 115 VAL HG22 H 96.438 -6.600 4.449 1.00 . A A . 119 VAL HG22 1 1
18 42200 1 1 115 VAL HG23 H 96.565 -5.544 3.044 1.00 . A A . 119 VAL HG23 1 1
18 42201 1 1 115 VAL N N 97.396 -6.452 0.709 1.00 . A A . 119 VAL N 1 1
18 42202 1 1 115 VAL O O 100.698 -7.414 1.275 1.00 . A A . 119 VAL O 1 1
18 42203 1 1 116 ARG C C 100.955 -8.900 -1.097 1.00 . A A . 120 ARG C 1 1
18 42204 1 1 116 ARG CA C 99.958 -9.608 -0.192 1.00 . A A . 120 ARG CA 1 1
18 42205 1 1 116 ARG CB C 99.173 -10.639 -1.003 1.00 . A A . 120 ARG CB 1 1
18 42206 1 1 116 ARG CD C 97.741 -12.675 -0.867 1.00 . A A . 120 ARG CD 1 1
18 42207 1 1 116 ARG CG C 98.388 -11.551 -0.058 1.00 . A A . 120 ARG CG 1 1
18 42208 1 1 116 ARG CZ C 96.448 -12.773 -2.927 1.00 . A A . 120 ARG CZ 1 1
18 42209 1 1 116 ARG H H 98.073 -8.768 0.281 1.00 . A A . 120 ARG H 1 1
18 42210 1 1 116 ARG HA H 100.492 -10.112 0.599 1.00 . A A . 120 ARG HA 1 1
18 42211 1 1 116 ARG HB2 H 98.483 -10.127 -1.659 1.00 . A A . 120 ARG HB2 1 1
18 42212 1 1 116 ARG HB3 H 99.856 -11.232 -1.591 1.00 . A A . 120 ARG HB3 1 1
18 42213 1 1 116 ARG HD2 H 98.508 -13.204 -1.415 1.00 . A A . 120 ARG HD2 1 1
18 42214 1 1 116 ARG HD3 H 97.249 -13.361 -0.193 1.00 . A A . 120 ARG HD3 1 1
18 42215 1 1 116 ARG HE H 96.331 -11.272 -1.604 1.00 . A A . 120 ARG HE 1 1
18 42216 1 1 116 ARG HG2 H 99.059 -11.974 0.678 1.00 . A A . 120 ARG HG2 1 1
18 42217 1 1 116 ARG HG3 H 97.619 -10.982 0.440 1.00 . A A . 120 ARG HG3 1 1
18 42218 1 1 116 ARG HH11 H 97.693 -14.302 -2.581 1.00 . A A . 120 ARG HH11 1 1
18 42219 1 1 116 ARG HH12 H 96.786 -14.394 -4.052 1.00 . A A . 120 ARG HH12 1 1
18 42220 1 1 116 ARG HH21 H 95.132 -11.391 -3.535 1.00 . A A . 120 ARG HH21 1 1
18 42221 1 1 116 ARG HH22 H 95.336 -12.749 -4.591 1.00 . A A . 120 ARG HH22 1 1
18 42222 1 1 116 ARG N N 99.040 -8.647 0.395 1.00 . A A . 120 ARG N 1 1
18 42223 1 1 116 ARG NE N 96.764 -12.128 -1.805 1.00 . A A . 120 ARG NE 1 1
18 42224 1 1 116 ARG NH1 N 97.019 -13.912 -3.208 1.00 . A A . 120 ARG NH1 1 1
18 42225 1 1 116 ARG NH2 N 95.569 -12.264 -3.748 1.00 . A A . 120 ARG NH2 1 1
18 42226 1 1 116 ARG O O 102.165 -9.111 -0.997 1.00 . A A . 120 ARG O 1 1
18 42227 1 1 117 LEU C C 102.181 -6.351 -2.065 1.00 . A A . 121 LEU C 1 1
18 42228 1 1 117 LEU CA C 101.300 -7.291 -2.864 1.00 . A A . 121 LEU CA 1 1
18 42229 1 1 117 LEU CB C 100.452 -6.498 -3.877 1.00 . A A . 121 LEU CB 1 1
18 42230 1 1 117 LEU CD1 C 99.367 -8.667 -4.482 1.00 . A A . 121 LEU CD1 1 1
18 42231 1 1 117 LEU CD2 C 99.082 -6.670 -5.962 1.00 . A A . 121 LEU CD2 1 1
18 42232 1 1 117 LEU CG C 100.049 -7.415 -5.037 1.00 . A A . 121 LEU CG 1 1
18 42233 1 1 117 LEU H H 99.476 -7.899 -1.992 1.00 . A A . 121 LEU H 1 1
18 42234 1 1 117 LEU HA H 101.935 -7.982 -3.401 1.00 . A A . 121 LEU HA 1 1
18 42235 1 1 117 LEU HB2 H 99.564 -6.123 -3.391 1.00 . A A . 121 LEU HB2 1 1
18 42236 1 1 117 LEU HB3 H 101.027 -5.668 -4.267 1.00 . A A . 121 LEU HB3 1 1
18 42237 1 1 117 LEU HD11 H 98.662 -8.385 -3.713 1.00 . A A . 121 LEU HD11 1 1
18 42238 1 1 117 LEU HD12 H 100.116 -9.323 -4.060 1.00 . A A . 121 LEU HD12 1 1
18 42239 1 1 117 LEU HD13 H 98.847 -9.178 -5.276 1.00 . A A . 121 LEU HD13 1 1
18 42240 1 1 117 LEU HD21 H 98.870 -7.280 -6.828 1.00 . A A . 121 LEU HD21 1 1
18 42241 1 1 117 LEU HD22 H 99.532 -5.741 -6.279 1.00 . A A . 121 LEU HD22 1 1
18 42242 1 1 117 LEU HD23 H 98.163 -6.462 -5.433 1.00 . A A . 121 LEU HD23 1 1
18 42243 1 1 117 LEU HG H 100.930 -7.702 -5.592 1.00 . A A . 121 LEU HG 1 1
18 42244 1 1 117 LEU N N 100.444 -8.041 -1.966 1.00 . A A . 121 LEU N 1 1
18 42245 1 1 117 LEU O O 103.334 -6.129 -2.410 1.00 . A A . 121 LEU O 1 1
18 42246 1 1 118 LEU C C 103.582 -5.563 0.437 1.00 . A A . 122 LEU C 1 1
18 42247 1 1 118 LEU CA C 102.380 -4.863 -0.179 1.00 . A A . 122 LEU CA 1 1
18 42248 1 1 118 LEU CB C 101.470 -4.296 0.927 1.00 . A A . 122 LEU CB 1 1
18 42249 1 1 118 LEU CD1 C 103.379 -2.913 1.827 1.00 . A A . 122 LEU CD1 1 1
18 42250 1 1 118 LEU CD2 C 101.757 -1.895 0.154 1.00 . A A . 122 LEU CD2 1 1
18 42251 1 1 118 LEU CG C 101.921 -2.880 1.344 1.00 . A A . 122 LEU CG 1 1
18 42252 1 1 118 LEU H H 100.693 -6.003 -0.774 1.00 . A A . 122 LEU H 1 1
18 42253 1 1 118 LEU HA H 102.735 -4.062 -0.803 1.00 . A A . 122 LEU HA 1 1
18 42254 1 1 118 LEU HB2 H 100.456 -4.250 0.563 1.00 . A A . 122 LEU HB2 1 1
18 42255 1 1 118 LEU HB3 H 101.502 -4.944 1.792 1.00 . A A . 122 LEU HB3 1 1
18 42256 1 1 118 LEU HD11 H 103.568 -2.054 2.456 1.00 . A A . 122 LEU HD11 1 1
18 42257 1 1 118 LEU HD12 H 104.042 -2.894 0.975 1.00 . A A . 122 LEU HD12 1 1
18 42258 1 1 118 LEU HD13 H 103.549 -3.814 2.400 1.00 . A A . 122 LEU HD13 1 1
18 42259 1 1 118 LEU HD21 H 101.392 -0.950 0.520 1.00 . A A . 122 LEU HD21 1 1
18 42260 1 1 118 LEU HD22 H 101.049 -2.293 -0.562 1.00 . A A . 122 LEU HD22 1 1
18 42261 1 1 118 LEU HD23 H 102.709 -1.746 -0.336 1.00 . A A . 122 LEU HD23 1 1
18 42262 1 1 118 LEU HG H 101.297 -2.549 2.161 1.00 . A A . 122 LEU HG 1 1
18 42263 1 1 118 LEU N N 101.624 -5.791 -1.003 1.00 . A A . 122 LEU N 1 1
18 42264 1 1 118 LEU O O 104.700 -5.059 0.386 1.00 . A A . 122 LEU O 1 1
18 42265 1 1 119 ARG C C 105.484 -7.851 0.562 1.00 . A A . 123 ARG C 1 1
18 42266 1 1 119 ARG CA C 104.448 -7.467 1.610 1.00 . A A . 123 ARG CA 1 1
18 42267 1 1 119 ARG CB C 103.906 -8.711 2.308 1.00 . A A . 123 ARG CB 1 1
18 42268 1 1 119 ARG CD C 104.525 -10.446 4.002 1.00 . A A . 123 ARG CD 1 1
18 42269 1 1 119 ARG CG C 105.061 -9.515 2.912 1.00 . A A . 123 ARG CG 1 1
18 42270 1 1 119 ARG CZ C 102.334 -11.407 4.458 1.00 . A A . 123 ARG CZ 1 1
18 42271 1 1 119 ARG H H 102.445 -7.108 1.010 1.00 . A A . 123 ARG H 1 1
18 42272 1 1 119 ARG HA H 104.918 -6.835 2.347 1.00 . A A . 123 ARG HA 1 1
18 42273 1 1 119 ARG HB2 H 103.219 -8.410 3.089 1.00 . A A . 123 ARG HB2 1 1
18 42274 1 1 119 ARG HB3 H 103.382 -9.322 1.588 1.00 . A A . 123 ARG HB3 1 1
18 42275 1 1 119 ARG HD2 H 105.250 -11.221 4.195 1.00 . A A . 123 ARG HD2 1 1
18 42276 1 1 119 ARG HD3 H 104.366 -9.874 4.905 1.00 . A A . 123 ARG HD3 1 1
18 42277 1 1 119 ARG HE H 103.106 -11.204 2.620 1.00 . A A . 123 ARG HE 1 1
18 42278 1 1 119 ARG HG2 H 105.532 -10.102 2.138 1.00 . A A . 123 ARG HG2 1 1
18 42279 1 1 119 ARG HG3 H 105.786 -8.841 3.346 1.00 . A A . 123 ARG HG3 1 1
18 42280 1 1 119 ARG HH11 H 103.394 -10.813 6.052 1.00 . A A . 123 ARG HH11 1 1
18 42281 1 1 119 ARG HH12 H 101.836 -11.483 6.396 1.00 . A A . 123 ARG HH12 1 1
18 42282 1 1 119 ARG HH21 H 101.055 -12.080 3.074 1.00 . A A . 123 ARG HH21 1 1
18 42283 1 1 119 ARG HH22 H 100.515 -12.201 4.714 1.00 . A A . 123 ARG HH22 1 1
18 42284 1 1 119 ARG N N 103.355 -6.732 1.003 1.00 . A A . 123 ARG N 1 1
18 42285 1 1 119 ARG NE N 103.268 -11.057 3.575 1.00 . A A . 123 ARG NE 1 1
18 42286 1 1 119 ARG NH1 N 102.538 -11.219 5.735 1.00 . A A . 123 ARG NH1 1 1
18 42287 1 1 119 ARG NH2 N 101.214 -11.937 4.050 1.00 . A A . 123 ARG NH2 1 1
18 42288 1 1 119 ARG O O 106.672 -8.000 0.863 1.00 . A A . 123 ARG O 1 1
18 42289 1 1 120 PHE C C 107.086 -7.392 -1.840 1.00 . A A . 124 PHE C 1 1
18 42290 1 1 120 PHE CA C 105.916 -8.367 -1.760 1.00 . A A . 124 PHE CA 1 1
18 42291 1 1 120 PHE CB C 105.148 -8.358 -3.089 1.00 . A A . 124 PHE CB 1 1
18 42292 1 1 120 PHE CD1 C 106.964 -8.512 -4.825 1.00 . A A . 124 PHE CD1 1 1
18 42293 1 1 120 PHE CD2 C 105.598 -10.466 -4.390 1.00 . A A . 124 PHE CD2 1 1
18 42294 1 1 120 PHE CE1 C 107.685 -9.229 -5.786 1.00 . A A . 124 PHE CE1 1 1
18 42295 1 1 120 PHE CE2 C 106.319 -11.185 -5.349 1.00 . A A . 124 PHE CE2 1 1
18 42296 1 1 120 PHE CG C 105.921 -9.131 -4.128 1.00 . A A . 124 PHE CG 1 1
18 42297 1 1 120 PHE CZ C 107.364 -10.565 -6.048 1.00 . A A . 124 PHE CZ 1 1
18 42298 1 1 120 PHE H H 104.073 -7.864 -0.850 1.00 . A A . 124 PHE H 1 1
18 42299 1 1 120 PHE HA H 106.295 -9.359 -1.580 1.00 . A A . 124 PHE HA 1 1
18 42300 1 1 120 PHE HB2 H 104.179 -8.814 -2.947 1.00 . A A . 124 PHE HB2 1 1
18 42301 1 1 120 PHE HB3 H 105.021 -7.341 -3.426 1.00 . A A . 124 PHE HB3 1 1
18 42302 1 1 120 PHE HD1 H 107.211 -7.480 -4.622 1.00 . A A . 124 PHE HD1 1 1
18 42303 1 1 120 PHE HD2 H 104.790 -10.942 -3.851 1.00 . A A . 124 PHE HD2 1 1
18 42304 1 1 120 PHE HE1 H 108.489 -8.750 -6.324 1.00 . A A . 124 PHE HE1 1 1
18 42305 1 1 120 PHE HE2 H 106.071 -12.217 -5.551 1.00 . A A . 124 PHE HE2 1 1
18 42306 1 1 120 PHE HZ H 107.921 -11.119 -6.788 1.00 . A A . 124 PHE HZ 1 1
18 42307 1 1 120 PHE N N 105.027 -8.002 -0.671 1.00 . A A . 124 PHE N 1 1
18 42308 1 1 120 PHE O O 108.187 -7.762 -2.252 1.00 . A A . 124 PHE O 1 1
18 42309 1 1 121 LEU C C 109.032 -5.516 -0.548 1.00 . A A . 125 LEU C 1 1
18 42310 1 1 121 LEU CA C 107.890 -5.131 -1.481 1.00 . A A . 125 LEU CA 1 1
18 42311 1 1 121 LEU CB C 107.313 -3.771 -1.074 1.00 . A A . 125 LEU CB 1 1
18 42312 1 1 121 LEU CD1 C 107.584 -2.712 -3.376 1.00 . A A . 125 LEU CD1 1 1
18 42313 1 1 121 LEU CD2 C 105.572 -4.149 -2.833 1.00 . A A . 125 LEU CD2 1 1
18 42314 1 1 121 LEU CG C 106.583 -3.134 -2.273 1.00 . A A . 125 LEU CG 1 1
18 42315 1 1 121 LEU H H 105.945 -5.908 -1.122 1.00 . A A . 125 LEU H 1 1
18 42316 1 1 121 LEU HA H 108.274 -5.064 -2.487 1.00 . A A . 125 LEU HA 1 1
18 42317 1 1 121 LEU HB2 H 106.612 -3.910 -0.264 1.00 . A A . 125 LEU HB2 1 1
18 42318 1 1 121 LEU HB3 H 108.106 -3.116 -0.748 1.00 . A A . 125 LEU HB3 1 1
18 42319 1 1 121 LEU HD11 H 108.555 -2.527 -2.941 1.00 . A A . 125 LEU HD11 1 1
18 42320 1 1 121 LEU HD12 H 107.230 -1.808 -3.851 1.00 . A A . 125 LEU HD12 1 1
18 42321 1 1 121 LEU HD13 H 107.668 -3.495 -4.119 1.00 . A A . 125 LEU HD13 1 1
18 42322 1 1 121 LEU HD21 H 104.865 -3.641 -3.470 1.00 . A A . 125 LEU HD21 1 1
18 42323 1 1 121 LEU HD22 H 105.045 -4.618 -2.015 1.00 . A A . 125 LEU HD22 1 1
18 42324 1 1 121 LEU HD23 H 106.097 -4.902 -3.402 1.00 . A A . 125 LEU HD23 1 1
18 42325 1 1 121 LEU HG H 106.049 -2.259 -1.930 1.00 . A A . 125 LEU HG 1 1
18 42326 1 1 121 LEU N N 106.843 -6.147 -1.445 1.00 . A A . 125 LEU N 1 1
18 42327 1 1 121 LEU O O 110.204 -5.308 -0.861 1.00 . A A . 125 LEU O 1 1
18 42328 1 1 122 ARG C C 110.618 -7.526 0.953 1.00 . A A . 126 ARG C 1 1
18 42329 1 1 122 ARG CA C 109.698 -6.481 1.560 1.00 . A A . 126 ARG CA 1 1
18 42330 1 1 122 ARG CB C 109.037 -7.055 2.810 1.00 . A A . 126 ARG CB 1 1
18 42331 1 1 122 ARG CD C 107.723 -6.489 4.893 1.00 . A A . 126 ARG CD 1 1
18 42332 1 1 122 ARG CG C 108.374 -5.930 3.609 1.00 . A A . 126 ARG CG 1 1
18 42333 1 1 122 ARG CZ C 107.770 -6.035 7.268 1.00 . A A . 126 ARG CZ 1 1
18 42334 1 1 122 ARG H H 107.740 -6.224 0.801 1.00 . A A . 126 ARG H 1 1
18 42335 1 1 122 ARG HA H 110.281 -5.617 1.837 1.00 . A A . 126 ARG HA 1 1
18 42336 1 1 122 ARG HB2 H 108.291 -7.778 2.521 1.00 . A A . 126 ARG HB2 1 1
18 42337 1 1 122 ARG HB3 H 109.784 -7.538 3.423 1.00 . A A . 126 ARG HB3 1 1
18 42338 1 1 122 ARG HD2 H 106.647 -6.438 4.812 1.00 . A A . 126 ARG HD2 1 1
18 42339 1 1 122 ARG HD3 H 108.017 -7.520 5.044 1.00 . A A . 126 ARG HD3 1 1
18 42340 1 1 122 ARG HE H 108.722 -4.921 5.907 1.00 . A A . 126 ARG HE 1 1
18 42341 1 1 122 ARG HG2 H 109.123 -5.199 3.876 1.00 . A A . 126 ARG HG2 1 1
18 42342 1 1 122 ARG HG3 H 107.619 -5.457 2.997 1.00 . A A . 126 ARG HG3 1 1
18 42343 1 1 122 ARG HH11 H 106.702 -7.617 6.667 1.00 . A A . 126 ARG HH11 1 1
18 42344 1 1 122 ARG HH12 H 106.716 -7.328 8.375 1.00 . A A . 126 ARG HH12 1 1
18 42345 1 1 122 ARG HH21 H 108.766 -4.538 8.146 1.00 . A A . 126 ARG HH21 1 1
18 42346 1 1 122 ARG HH22 H 107.887 -5.582 9.213 1.00 . A A . 126 ARG HH22 1 1
18 42347 1 1 122 ARG N N 108.686 -6.077 0.599 1.00 . A A . 126 ARG N 1 1
18 42348 1 1 122 ARG NE N 108.145 -5.702 6.042 1.00 . A A . 126 ARG NE 1 1
18 42349 1 1 122 ARG NH1 N 107.003 -7.074 7.452 1.00 . A A . 126 ARG NH1 1 1
18 42350 1 1 122 ARG NH2 N 108.172 -5.330 8.289 1.00 . A A . 126 ARG NH2 1 1
18 42351 1 1 122 ARG O O 111.828 -7.506 1.177 1.00 . A A . 126 ARG O 1 1
18 42352 1 1 123 ILE C C 111.847 -8.872 -1.396 1.00 . A A . 127 ILE C 1 1
18 42353 1 1 123 ILE CA C 110.835 -9.493 -0.437 1.00 . A A . 127 ILE CA 1 1
18 42354 1 1 123 ILE CB C 109.918 -10.473 -1.200 1.00 . A A . 127 ILE CB 1 1
18 42355 1 1 123 ILE CD1 C 108.474 -10.646 0.839 1.00 . A A . 127 ILE CD1 1 1
18 42356 1 1 123 ILE CG1 C 109.264 -11.440 -0.201 1.00 . A A . 127 ILE CG1 1 1
18 42357 1 1 123 ILE CG2 C 110.722 -11.281 -2.240 1.00 . A A . 127 ILE CG2 1 1
18 42358 1 1 123 ILE H H 109.062 -8.414 0.049 1.00 . A A . 127 ILE H 1 1
18 42359 1 1 123 ILE HA H 111.369 -10.034 0.332 1.00 . A A . 127 ILE HA 1 1
18 42360 1 1 123 ILE HB H 109.148 -9.913 -1.710 1.00 . A A . 127 ILE HB 1 1
18 42361 1 1 123 ILE HD11 H 107.932 -9.854 0.348 1.00 . A A . 127 ILE HD11 1 1
18 42362 1 1 123 ILE HD12 H 109.153 -10.223 1.563 1.00 . A A . 127 ILE HD12 1 1
18 42363 1 1 123 ILE HD13 H 107.776 -11.300 1.338 1.00 . A A . 127 ILE HD13 1 1
18 42364 1 1 123 ILE HG12 H 108.595 -12.104 -0.731 1.00 . A A . 127 ILE HG12 1 1
18 42365 1 1 123 ILE HG13 H 110.028 -12.019 0.295 1.00 . A A . 127 ILE HG13 1 1
18 42366 1 1 123 ILE HG21 H 111.692 -11.528 -1.833 1.00 . A A . 127 ILE HG21 1 1
18 42367 1 1 123 ILE HG22 H 110.848 -10.689 -3.135 1.00 . A A . 127 ILE HG22 1 1
18 42368 1 1 123 ILE HG23 H 110.193 -12.191 -2.485 1.00 . A A . 127 ILE HG23 1 1
18 42369 1 1 123 ILE N N 110.038 -8.443 0.190 1.00 . A A . 127 ILE N 1 1
18 42370 1 1 123 ILE O O 113.016 -9.254 -1.421 1.00 . A A . 127 ILE O 1 1
18 42371 1 1 124 LEU C C 113.363 -6.493 -2.439 1.00 . A A . 128 LEU C 1 1
18 42372 1 1 124 LEU CA C 112.256 -7.263 -3.154 1.00 . A A . 128 LEU CA 1 1
18 42373 1 1 124 LEU CB C 111.427 -6.313 -4.052 1.00 . A A . 128 LEU CB 1 1
18 42374 1 1 124 LEU CD1 C 110.914 -5.621 -6.403 1.00 . A A . 128 LEU CD1 1 1
18 42375 1 1 124 LEU CD2 C 113.288 -5.953 -5.685 1.00 . A A . 128 LEU CD2 1 1
18 42376 1 1 124 LEU CG C 111.851 -6.450 -5.521 1.00 . A A . 128 LEU CG 1 1
18 42377 1 1 124 LEU H H 110.443 -7.654 -2.128 1.00 . A A . 128 LEU H 1 1
18 42378 1 1 124 LEU HA H 112.712 -8.027 -3.764 1.00 . A A . 128 LEU HA 1 1
18 42379 1 1 124 LEU HB2 H 110.381 -6.566 -3.964 1.00 . A A . 128 LEU HB2 1 1
18 42380 1 1 124 LEU HB3 H 111.567 -5.289 -3.736 1.00 . A A . 128 LEU HB3 1 1
18 42381 1 1 124 LEU HD11 H 110.961 -4.583 -6.105 1.00 . A A . 128 LEU HD11 1 1
18 42382 1 1 124 LEU HD12 H 109.904 -5.981 -6.290 1.00 . A A . 128 LEU HD12 1 1
18 42383 1 1 124 LEU HD13 H 111.217 -5.712 -7.435 1.00 . A A . 128 LEU HD13 1 1
18 42384 1 1 124 LEU HD21 H 113.402 -5.004 -5.180 1.00 . A A . 128 LEU HD21 1 1
18 42385 1 1 124 LEU HD22 H 113.512 -5.830 -6.735 1.00 . A A . 128 LEU HD22 1 1
18 42386 1 1 124 LEU HD23 H 113.968 -6.673 -5.254 1.00 . A A . 128 LEU HD23 1 1
18 42387 1 1 124 LEU HG H 111.791 -7.487 -5.817 1.00 . A A . 128 LEU HG 1 1
18 42388 1 1 124 LEU N N 111.386 -7.918 -2.189 1.00 . A A . 128 LEU N 1 1
18 42389 1 1 124 LEU O O 114.491 -6.409 -2.924 1.00 . A A . 128 LEU O 1 1
18 42390 1 1 125 LEU C C 115.164 -6.012 -0.142 1.00 . A A . 129 LEU C 1 1
18 42391 1 1 125 LEU CA C 113.982 -5.136 -0.539 1.00 . A A . 129 LEU CA 1 1
18 42392 1 1 125 LEU CB C 113.302 -4.551 0.712 1.00 . A A . 129 LEU CB 1 1
18 42393 1 1 125 LEU CD1 C 113.232 -2.625 2.311 1.00 . A A . 129 LEU CD1 1 1
18 42394 1 1 125 LEU CD2 C 115.452 -3.445 1.434 1.00 . A A . 129 LEU CD2 1 1
18 42395 1 1 125 LEU CG C 113.965 -3.222 1.104 1.00 . A A . 129 LEU CG 1 1
18 42396 1 1 125 LEU H H 112.105 -6.013 -0.963 1.00 . A A . 129 LEU H 1 1
18 42397 1 1 125 LEU HA H 114.336 -4.330 -1.165 1.00 . A A . 129 LEU HA 1 1
18 42398 1 1 125 LEU HB2 H 112.256 -4.376 0.500 1.00 . A A . 129 LEU HB2 1 1
18 42399 1 1 125 LEU HB3 H 113.384 -5.249 1.534 1.00 . A A . 129 LEU HB3 1 1
18 42400 1 1 125 LEU HD11 H 113.707 -1.699 2.597 1.00 . A A . 129 LEU HD11 1 1
18 42401 1 1 125 LEU HD12 H 113.266 -3.319 3.138 1.00 . A A . 129 LEU HD12 1 1
18 42402 1 1 125 LEU HD13 H 112.203 -2.433 2.045 1.00 . A A . 129 LEU HD13 1 1
18 42403 1 1 125 LEU HD21 H 115.584 -4.411 1.899 1.00 . A A . 129 LEU HD21 1 1
18 42404 1 1 125 LEU HD22 H 115.797 -2.672 2.106 1.00 . A A . 129 LEU HD22 1 1
18 42405 1 1 125 LEU HD23 H 116.028 -3.403 0.519 1.00 . A A . 129 LEU HD23 1 1
18 42406 1 1 125 LEU HG H 113.881 -2.536 0.273 1.00 . A A . 129 LEU HG 1 1
18 42407 1 1 125 LEU N N 113.022 -5.920 -1.295 1.00 . A A . 129 LEU N 1 1
18 42408 1 1 125 LEU O O 116.319 -5.598 -0.236 1.00 . A A . 129 LEU O 1 1
18 42409 1 1 126 ILE C C 116.793 -8.490 -0.505 1.00 . A A . 130 ILE C 1 1
18 42410 1 1 126 ILE CA C 115.915 -8.155 0.689 1.00 . A A . 130 ILE CA 1 1
18 42411 1 1 126 ILE CB C 115.304 -9.442 1.290 1.00 . A A . 130 ILE CB 1 1
18 42412 1 1 126 ILE CD1 C 116.081 -9.311 3.716 1.00 . A A . 130 ILE CD1 1 1
18 42413 1 1 126 ILE CG1 C 114.881 -9.188 2.755 1.00 . A A . 130 ILE CG1 1 1
18 42414 1 1 126 ILE CG2 C 116.309 -10.611 1.231 1.00 . A A . 130 ILE CG2 1 1
18 42415 1 1 126 ILE H H 113.928 -7.511 0.329 1.00 . A A . 130 ILE H 1 1
18 42416 1 1 126 ILE HA H 116.523 -7.674 1.435 1.00 . A A . 130 ILE HA 1 1
18 42417 1 1 126 ILE HB H 114.428 -9.712 0.716 1.00 . A A . 130 ILE HB 1 1
18 42418 1 1 126 ILE HD11 H 116.987 -9.018 3.216 1.00 . A A . 130 ILE HD11 1 1
18 42419 1 1 126 ILE HD12 H 116.173 -10.335 4.048 1.00 . A A . 130 ILE HD12 1 1
18 42420 1 1 126 ILE HD13 H 115.925 -8.669 4.571 1.00 . A A . 130 ILE HD13 1 1
18 42421 1 1 126 ILE HG12 H 114.460 -8.200 2.837 1.00 . A A . 130 ILE HG12 1 1
18 42422 1 1 126 ILE HG13 H 114.131 -9.914 3.034 1.00 . A A . 130 ILE HG13 1 1
18 42423 1 1 126 ILE HG21 H 116.342 -11.011 0.226 1.00 . A A . 130 ILE HG21 1 1
18 42424 1 1 126 ILE HG22 H 116.001 -11.388 1.914 1.00 . A A . 130 ILE HG22 1 1
18 42425 1 1 126 ILE HG23 H 117.289 -10.255 1.510 1.00 . A A . 130 ILE HG23 1 1
18 42426 1 1 126 ILE N N 114.866 -7.229 0.292 1.00 . A A . 130 ILE N 1 1
18 42427 1 1 126 ILE O O 118.011 -8.571 -0.385 1.00 . A A . 130 ILE O 1 1
18 42428 1 1 127 ILE C C 117.916 -7.965 -3.183 1.00 . A A . 131 ILE C 1 1
18 42429 1 1 127 ILE CA C 116.923 -9.067 -2.835 1.00 . A A . 131 ILE CA 1 1
18 42430 1 1 127 ILE CB C 115.956 -9.283 -4.007 1.00 . A A . 131 ILE CB 1 1
18 42431 1 1 127 ILE CD1 C 115.816 -11.822 -4.161 1.00 . A A . 131 ILE CD1 1 1
18 42432 1 1 127 ILE CG1 C 115.082 -10.532 -3.757 1.00 . A A . 131 ILE CG1 1 1
18 42433 1 1 127 ILE CG2 C 116.741 -9.443 -5.318 1.00 . A A . 131 ILE CG2 1 1
18 42434 1 1 127 ILE H H 115.191 -8.643 -1.690 1.00 . A A . 131 ILE H 1 1
18 42435 1 1 127 ILE HA H 117.462 -9.975 -2.639 1.00 . A A . 131 ILE HA 1 1
18 42436 1 1 127 ILE HB H 115.316 -8.416 -4.090 1.00 . A A . 131 ILE HB 1 1
18 42437 1 1 127 ILE HD11 H 116.859 -11.745 -3.910 1.00 . A A . 131 ILE HD11 1 1
18 42438 1 1 127 ILE HD12 H 115.718 -11.968 -5.228 1.00 . A A . 131 ILE HD12 1 1
18 42439 1 1 127 ILE HD13 H 115.382 -12.663 -3.641 1.00 . A A . 131 ILE HD13 1 1
18 42440 1 1 127 ILE HG12 H 114.823 -10.585 -2.708 1.00 . A A . 131 ILE HG12 1 1
18 42441 1 1 127 ILE HG13 H 114.174 -10.446 -4.337 1.00 . A A . 131 ILE HG13 1 1
18 42442 1 1 127 ILE HG21 H 117.594 -10.083 -5.150 1.00 . A A . 131 ILE HG21 1 1
18 42443 1 1 127 ILE HG22 H 117.078 -8.476 -5.660 1.00 . A A . 131 ILE HG22 1 1
18 42444 1 1 127 ILE HG23 H 116.101 -9.886 -6.068 1.00 . A A . 131 ILE HG23 1 1
18 42445 1 1 127 ILE N N 116.168 -8.709 -1.649 1.00 . A A . 131 ILE N 1 1
18 42446 1 1 127 ILE O O 119.087 -8.238 -3.442 1.00 . A A . 131 ILE O 1 1
18 42447 1 1 128 SER C C 119.444 -5.499 -2.450 1.00 . A A . 132 SER C 1 1
18 42448 1 1 128 SER CA C 118.328 -5.611 -3.482 1.00 . A A . 132 SER CA 1 1
18 42449 1 1 128 SER CB C 117.514 -4.318 -3.503 1.00 . A A . 132 SER CB 1 1
18 42450 1 1 128 SER H H 116.514 -6.562 -2.946 1.00 . A A . 132 SER H 1 1
18 42451 1 1 128 SER HA H 118.763 -5.765 -4.458 1.00 . A A . 132 SER HA 1 1
18 42452 1 1 128 SER HB2 H 116.952 -4.260 -4.420 1.00 . A A . 132 SER HB2 1 1
18 42453 1 1 128 SER HB3 H 116.831 -4.311 -2.663 1.00 . A A . 132 SER HB3 1 1
18 42454 1 1 128 SER HG H 117.908 -2.472 -3.040 1.00 . A A . 132 SER HG 1 1
18 42455 1 1 128 SER N N 117.453 -6.728 -3.173 1.00 . A A . 132 SER N 1 1
18 42456 1 1 128 SER O O 120.622 -5.354 -2.791 1.00 . A A . 132 SER O 1 1
18 42457 1 1 128 SER OG O 118.394 -3.206 -3.424 1.00 . A A . 132 SER OG 1 1
18 42458 1 1 129 ARG C C 121.027 -6.633 -0.165 1.00 . A A . 133 ARG C 1 1
18 42459 1 1 129 ARG CA C 120.041 -5.473 -0.105 1.00 . A A . 133 ARG CA 1 1
18 42460 1 1 129 ARG CB C 119.327 -5.461 1.254 1.00 . A A . 133 ARG CB 1 1
18 42461 1 1 129 ARG CD C 119.835 -3.305 2.457 1.00 . A A . 133 ARG CD 1 1
18 42462 1 1 129 ARG CG C 120.221 -4.783 2.324 1.00 . A A . 133 ARG CG 1 1
18 42463 1 1 129 ARG CZ C 121.073 -1.963 0.823 1.00 . A A . 133 ARG CZ 1 1
18 42464 1 1 129 ARG H H 118.118 -5.693 -0.967 1.00 . A A . 133 ARG H 1 1
18 42465 1 1 129 ARG HA H 120.586 -4.549 -0.221 1.00 . A A . 133 ARG HA 1 1
18 42466 1 1 129 ARG HB2 H 118.394 -4.924 1.157 1.00 . A A . 133 ARG HB2 1 1
18 42467 1 1 129 ARG HB3 H 119.116 -6.477 1.556 1.00 . A A . 133 ARG HB3 1 1
18 42468 1 1 129 ARG HD2 H 118.808 -3.239 2.784 1.00 . A A . 133 ARG HD2 1 1
18 42469 1 1 129 ARG HD3 H 120.470 -2.829 3.189 1.00 . A A . 133 ARG HD3 1 1
18 42470 1 1 129 ARG HE H 119.230 -2.684 0.525 1.00 . A A . 133 ARG HE 1 1
18 42471 1 1 129 ARG HG2 H 120.080 -5.273 3.277 1.00 . A A . 133 ARG HG2 1 1
18 42472 1 1 129 ARG HG3 H 121.262 -4.855 2.040 1.00 . A A . 133 ARG HG3 1 1
18 42473 1 1 129 ARG HH11 H 122.035 -2.332 2.541 1.00 . A A . 133 ARG HH11 1 1
18 42474 1 1 129 ARG HH12 H 122.899 -1.375 1.387 1.00 . A A . 133 ARG HH12 1 1
18 42475 1 1 129 ARG HH21 H 120.389 -1.460 -0.987 1.00 . A A . 133 ARG HH21 1 1
18 42476 1 1 129 ARG HH22 H 121.969 -0.877 -0.599 1.00 . A A . 133 ARG HH22 1 1
18 42477 1 1 129 ARG N N 119.067 -5.572 -1.182 1.00 . A A . 133 ARG N 1 1
18 42478 1 1 129 ARG NE N 119.969 -2.632 1.163 1.00 . A A . 133 ARG NE 1 1
18 42479 1 1 129 ARG NH1 N 122.081 -1.887 1.648 1.00 . A A . 133 ARG NH1 1 1
18 42480 1 1 129 ARG NH2 N 121.151 -1.391 -0.347 1.00 . A A . 133 ARG NH2 1 1
18 42481 1 1 129 ARG O O 122.232 -6.452 0.008 1.00 . A A . 133 ARG O 1 1
18 42482 1 1 130 GLY C C 122.342 -8.905 -1.612 1.00 . A A . 134 GLY C 1 1
18 42483 1 1 130 GLY CA C 121.331 -9.019 -0.479 1.00 . A A . 134 GLY CA 1 1
18 42484 1 1 130 GLY H H 119.534 -7.911 -0.530 1.00 . A A . 134 GLY H 1 1
18 42485 1 1 130 GLY HA2 H 121.857 -9.142 0.455 1.00 . A A . 134 GLY HA2 1 1
18 42486 1 1 130 GLY HA3 H 120.703 -9.879 -0.652 1.00 . A A . 134 GLY HA3 1 1
18 42487 1 1 130 GLY N N 120.500 -7.829 -0.406 1.00 . A A . 134 GLY N 1 1
18 42488 1 1 130 GLY O O 123.488 -9.332 -1.477 1.00 . A A . 134 GLY O 1 1
18 42489 1 1 131 SER C C 123.993 -7.316 -3.517 1.00 . A A . 135 SER C 1 1
18 42490 1 1 131 SER CA C 122.790 -8.173 -3.883 1.00 . A A . 135 SER CA 1 1
18 42491 1 1 131 SER CB C 122.032 -7.514 -5.037 1.00 . A A . 135 SER CB 1 1
18 42492 1 1 131 SER H H 120.984 -8.011 -2.785 1.00 . A A . 135 SER H 1 1
18 42493 1 1 131 SER HA H 123.132 -9.145 -4.200 1.00 . A A . 135 SER HA 1 1
18 42494 1 1 131 SER HB2 H 122.646 -7.518 -5.921 1.00 . A A . 135 SER HB2 1 1
18 42495 1 1 131 SER HB3 H 121.122 -8.066 -5.230 1.00 . A A . 135 SER HB3 1 1
18 42496 1 1 131 SER HG H 122.545 -5.690 -4.583 1.00 . A A . 135 SER HG 1 1
18 42497 1 1 131 SER N N 121.910 -8.330 -2.732 1.00 . A A . 135 SER N 1 1
18 42498 1 1 131 SER O O 125.123 -7.629 -3.888 1.00 . A A . 135 SER O 1 1
18 42499 1 1 131 SER OG O 121.720 -6.171 -4.691 1.00 . A A . 135 SER OG 1 1
18 42500 1 1 132 LYS C C 125.805 -6.073 -1.485 1.00 . A A . 136 LYS C 1 1
18 42501 1 1 132 LYS CA C 124.817 -5.337 -2.383 1.00 . A A . 136 LYS CA 1 1
18 42502 1 1 132 LYS CB C 124.236 -4.141 -1.626 1.00 . A A . 136 LYS CB 1 1
18 42503 1 1 132 LYS CD C 124.783 -1.921 -0.555 1.00 . A A . 136 LYS CD 1 1
18 42504 1 1 132 LYS CE C 124.150 -0.876 -1.483 1.00 . A A . 136 LYS CE 1 1
18 42505 1 1 132 LYS CG C 125.340 -3.105 -1.370 1.00 . A A . 136 LYS CG 1 1
18 42506 1 1 132 LYS H H 122.818 -6.034 -2.524 1.00 . A A . 136 LYS H 1 1
18 42507 1 1 132 LYS HA H 125.332 -4.981 -3.260 1.00 . A A . 136 LYS HA 1 1
18 42508 1 1 132 LYS HB2 H 123.448 -3.698 -2.214 1.00 . A A . 136 LYS HB2 1 1
18 42509 1 1 132 LYS HB3 H 123.835 -4.477 -0.681 1.00 . A A . 136 LYS HB3 1 1
18 42510 1 1 132 LYS HD2 H 124.038 -2.278 0.142 1.00 . A A . 136 LYS HD2 1 1
18 42511 1 1 132 LYS HD3 H 125.589 -1.459 -0.004 1.00 . A A . 136 LYS HD3 1 1
18 42512 1 1 132 LYS HE2 H 123.503 -1.365 -2.195 1.00 . A A . 136 LYS HE2 1 1
18 42513 1 1 132 LYS HE3 H 123.574 -0.172 -0.896 1.00 . A A . 136 LYS HE3 1 1
18 42514 1 1 132 LYS HG2 H 126.145 -3.571 -0.822 1.00 . A A . 136 LYS HG2 1 1
18 42515 1 1 132 LYS HG3 H 125.716 -2.746 -2.318 1.00 . A A . 136 LYS HG3 1 1
18 42516 1 1 132 LYS HZ1 H 124.841 0.727 -2.616 1.00 . A A . 136 LYS HZ1 1 1
18 42517 1 1 132 LYS HZ2 H 125.600 -0.752 -2.968 1.00 . A A . 136 LYS HZ2 1 1
18 42518 1 1 132 LYS HZ3 H 125.991 0.088 -1.544 1.00 . A A . 136 LYS HZ3 1 1
18 42519 1 1 132 LYS N N 123.742 -6.234 -2.788 1.00 . A A . 136 LYS N 1 1
18 42520 1 1 132 LYS NZ N 125.227 -0.148 -2.207 1.00 . A A . 136 LYS NZ 1 1
18 42521 1 1 132 LYS O O 127.017 -5.963 -1.664 1.00 . A A . 136 LYS O 1 1
18 42522 1 1 133 PHE C C 126.919 -8.647 -0.362 1.00 . A A . 137 PHE C 1 1
18 42523 1 1 133 PHE CA C 126.128 -7.578 0.395 1.00 . A A . 137 PHE CA 1 1
18 42524 1 1 133 PHE CB C 125.257 -8.231 1.498 1.00 . A A . 137 PHE CB 1 1
18 42525 1 1 133 PHE CD1 C 127.025 -9.386 2.891 1.00 . A A . 137 PHE CD1 1 1
18 42526 1 1 133 PHE CD2 C 125.473 -10.740 1.616 1.00 . A A . 137 PHE CD2 1 1
18 42527 1 1 133 PHE CE1 C 127.666 -10.547 3.342 1.00 . A A . 137 PHE CE1 1 1
18 42528 1 1 133 PHE CE2 C 126.107 -11.900 2.069 1.00 . A A . 137 PHE CE2 1 1
18 42529 1 1 133 PHE CG C 125.929 -9.485 2.029 1.00 . A A . 137 PHE CG 1 1
18 42530 1 1 133 PHE CZ C 127.209 -11.805 2.929 1.00 . A A . 137 PHE CZ 1 1
18 42531 1 1 133 PHE H H 124.304 -6.877 -0.431 1.00 . A A . 137 PHE H 1 1
18 42532 1 1 133 PHE HA H 126.826 -6.898 0.860 1.00 . A A . 137 PHE HA 1 1
18 42533 1 1 133 PHE HB2 H 125.117 -7.529 2.306 1.00 . A A . 137 PHE HB2 1 1
18 42534 1 1 133 PHE HB3 H 124.294 -8.488 1.080 1.00 . A A . 137 PHE HB3 1 1
18 42535 1 1 133 PHE HD1 H 127.376 -8.415 3.210 1.00 . A A . 137 PHE HD1 1 1
18 42536 1 1 133 PHE HD2 H 124.620 -10.809 0.960 1.00 . A A . 137 PHE HD2 1 1
18 42537 1 1 133 PHE HE1 H 128.510 -10.473 4.010 1.00 . A A . 137 PHE HE1 1 1
18 42538 1 1 133 PHE HE2 H 125.755 -12.868 1.748 1.00 . A A . 137 PHE HE2 1 1
18 42539 1 1 133 PHE HZ H 127.705 -12.700 3.272 1.00 . A A . 137 PHE HZ 1 1
18 42540 1 1 133 PHE N N 125.278 -6.825 -0.522 1.00 . A A . 137 PHE N 1 1
18 42541 1 1 133 PHE O O 128.135 -8.747 -0.217 1.00 . A A . 137 PHE O 1 1
18 42542 1 1 134 LEU C C 127.887 -9.956 -2.863 1.00 . A A . 138 LEU C 1 1
18 42543 1 1 134 LEU CA C 126.867 -10.521 -1.891 1.00 . A A . 138 LEU CA 1 1
18 42544 1 1 134 LEU CB C 125.809 -11.343 -2.657 1.00 . A A . 138 LEU CB 1 1
18 42545 1 1 134 LEU CD1 C 123.861 -12.887 -2.243 1.00 . A A . 138 LEU CD1 1 1
18 42546 1 1 134 LEU CD2 C 126.195 -13.711 -1.904 1.00 . A A . 138 LEU CD2 1 1
18 42547 1 1 134 LEU CG C 125.270 -12.494 -1.781 1.00 . A A . 138 LEU CG 1 1
18 42548 1 1 134 LEU H H 125.246 -9.331 -1.221 1.00 . A A . 138 LEU H 1 1
18 42549 1 1 134 LEU HA H 127.377 -11.164 -1.193 1.00 . A A . 138 LEU HA 1 1
18 42550 1 1 134 LEU HB2 H 124.991 -10.686 -2.922 1.00 . A A . 138 LEU HB2 1 1
18 42551 1 1 134 LEU HB3 H 126.240 -11.750 -3.559 1.00 . A A . 138 LEU HB3 1 1
18 42552 1 1 134 LEU HD11 H 123.164 -12.103 -1.981 1.00 . A A . 138 LEU HD11 1 1
18 42553 1 1 134 LEU HD12 H 123.564 -13.807 -1.758 1.00 . A A . 138 LEU HD12 1 1
18 42554 1 1 134 LEU HD13 H 123.857 -13.027 -3.314 1.00 . A A . 138 LEU HD13 1 1
18 42555 1 1 134 LEU HD21 H 127.221 -13.395 -1.809 1.00 . A A . 138 LEU HD21 1 1
18 42556 1 1 134 LEU HD22 H 126.051 -14.176 -2.870 1.00 . A A . 138 LEU HD22 1 1
18 42557 1 1 134 LEU HD23 H 125.965 -14.422 -1.124 1.00 . A A . 138 LEU HD23 1 1
18 42558 1 1 134 LEU HG H 125.231 -12.179 -0.752 1.00 . A A . 138 LEU HG 1 1
18 42559 1 1 134 LEU N N 126.214 -9.451 -1.150 1.00 . A A . 138 LEU N 1 1
18 42560 1 1 134 LEU O O 129.002 -10.461 -2.961 1.00 . A A . 138 LEU O 1 1
18 42561 1 1 135 SER C C 129.624 -7.723 -3.849 1.00 . A A . 139 SER C 1 1
18 42562 1 1 135 SER CA C 128.397 -8.301 -4.539 1.00 . A A . 139 SER CA 1 1
18 42563 1 1 135 SER CB C 127.664 -7.200 -5.296 1.00 . A A . 139 SER CB 1 1
18 42564 1 1 135 SER H H 126.597 -8.545 -3.450 1.00 . A A . 139 SER H 1 1
18 42565 1 1 135 SER HA H 128.714 -9.054 -5.241 1.00 . A A . 139 SER HA 1 1
18 42566 1 1 135 SER HB2 H 126.815 -7.621 -5.807 1.00 . A A . 139 SER HB2 1 1
18 42567 1 1 135 SER HB3 H 127.326 -6.450 -4.595 1.00 . A A . 139 SER HB3 1 1
18 42568 1 1 135 SER HG H 128.729 -5.723 -5.969 1.00 . A A . 139 SER HG 1 1
18 42569 1 1 135 SER N N 127.501 -8.912 -3.574 1.00 . A A . 139 SER N 1 1
18 42570 1 1 135 SER O O 130.745 -7.880 -4.326 1.00 . A A . 139 SER O 1 1
18 42571 1 1 135 SER OG O 128.546 -6.625 -6.244 1.00 . A A . 139 SER OG 1 1
18 42572 1 1 136 ALA C C 131.540 -7.475 -1.592 1.00 . A A . 140 ALA C 1 1
18 42573 1 1 136 ALA CA C 130.499 -6.436 -1.989 1.00 . A A . 140 ALA CA 1 1
18 42574 1 1 136 ALA CB C 129.961 -5.758 -0.729 1.00 . A A . 140 ALA CB 1 1
18 42575 1 1 136 ALA H H 128.487 -6.950 -2.393 1.00 . A A . 140 ALA H 1 1
18 42576 1 1 136 ALA HA H 130.969 -5.691 -2.610 1.00 . A A . 140 ALA HA 1 1
18 42577 1 1 136 ALA HB1 H 130.769 -5.263 -0.215 1.00 . A A . 140 ALA HB1 1 1
18 42578 1 1 136 ALA HB2 H 129.523 -6.503 -0.079 1.00 . A A . 140 ALA HB2 1 1
18 42579 1 1 136 ALA HB3 H 129.207 -5.036 -1.004 1.00 . A A . 140 ALA HB3 1 1
18 42580 1 1 136 ALA N N 129.402 -7.047 -2.726 1.00 . A A . 140 ALA N 1 1
18 42581 1 1 136 ALA O O 132.707 -7.376 -1.965 1.00 . A A . 140 ALA O 1 1
18 42582 1 1 137 ILE C C 132.544 -10.325 -1.545 1.00 . A A . 141 ILE C 1 1
18 42583 1 1 137 ILE CA C 132.035 -9.506 -0.363 1.00 . A A . 141 ILE CA 1 1
18 42584 1 1 137 ILE CB C 131.332 -10.438 0.632 1.00 . A A . 141 ILE CB 1 1
18 42585 1 1 137 ILE CD1 C 131.689 -8.647 2.382 1.00 . A A . 141 ILE CD1 1 1
18 42586 1 1 137 ILE CG1 C 130.671 -9.591 1.738 1.00 . A A . 141 ILE CG1 1 1
18 42587 1 1 137 ILE CG2 C 132.344 -11.441 1.258 1.00 . A A . 141 ILE CG2 1 1
18 42588 1 1 137 ILE H H 130.174 -8.501 -0.543 1.00 . A A . 141 ILE H 1 1
18 42589 1 1 137 ILE HA H 132.875 -9.041 0.127 1.00 . A A . 141 ILE HA 1 1
18 42590 1 1 137 ILE HB H 130.564 -10.990 0.104 1.00 . A A . 141 ILE HB 1 1
18 42591 1 1 137 ILE HD11 H 132.638 -9.151 2.482 1.00 . A A . 141 ILE HD11 1 1
18 42592 1 1 137 ILE HD12 H 131.334 -8.351 3.356 1.00 . A A . 141 ILE HD12 1 1
18 42593 1 1 137 ILE HD13 H 131.806 -7.768 1.762 1.00 . A A . 141 ILE HD13 1 1
18 42594 1 1 137 ILE HG12 H 129.871 -9.009 1.311 1.00 . A A . 141 ILE HG12 1 1
18 42595 1 1 137 ILE HG13 H 130.270 -10.247 2.493 1.00 . A A . 141 ILE HG13 1 1
18 42596 1 1 137 ILE HG21 H 131.900 -12.430 1.291 1.00 . A A . 141 ILE HG21 1 1
18 42597 1 1 137 ILE HG22 H 132.597 -11.136 2.263 1.00 . A A . 141 ILE HG22 1 1
18 42598 1 1 137 ILE HG23 H 133.248 -11.480 0.666 1.00 . A A . 141 ILE HG23 1 1
18 42599 1 1 137 ILE N N 131.114 -8.470 -0.820 1.00 . A A . 141 ILE N 1 1
18 42600 1 1 137 ILE O O 133.729 -10.630 -1.628 1.00 . A A . 141 ILE O 1 1
18 42601 1 1 138 ALA C C 133.212 -10.850 -4.345 1.00 . A A . 142 ALA C 1 1
18 42602 1 1 138 ALA CA C 132.037 -11.490 -3.609 1.00 . A A . 142 ALA CA 1 1
18 42603 1 1 138 ALA CB C 130.852 -11.622 -4.561 1.00 . A A . 142 ALA CB 1 1
18 42604 1 1 138 ALA H H 130.708 -10.426 -2.345 1.00 . A A . 142 ALA H 1 1
18 42605 1 1 138 ALA HA H 132.326 -12.473 -3.273 1.00 . A A . 142 ALA HA 1 1
18 42606 1 1 138 ALA HB1 H 131.174 -12.090 -5.477 1.00 . A A . 142 ALA HB1 1 1
18 42607 1 1 138 ALA HB2 H 130.457 -10.640 -4.779 1.00 . A A . 142 ALA HB2 1 1
18 42608 1 1 138 ALA HB3 H 130.084 -12.224 -4.097 1.00 . A A . 142 ALA HB3 1 1
18 42609 1 1 138 ALA N N 131.645 -10.690 -2.454 1.00 . A A . 142 ALA N 1 1
18 42610 1 1 138 ALA O O 134.226 -11.503 -4.622 1.00 . A A . 142 ALA O 1 1
18 42611 1 1 139 ASP C C 135.415 -8.859 -4.554 1.00 . A A . 143 ASP C 1 1
18 42612 1 1 139 ASP CA C 134.123 -8.850 -5.361 1.00 . A A . 143 ASP CA 1 1
18 42613 1 1 139 ASP CB C 133.684 -7.408 -5.623 1.00 . A A . 143 ASP CB 1 1
18 42614 1 1 139 ASP CG C 134.772 -6.668 -6.393 1.00 . A A . 143 ASP CG 1 1
18 42615 1 1 139 ASP H H 132.252 -9.098 -4.403 1.00 . A A . 143 ASP H 1 1
18 42616 1 1 139 ASP HA H 134.300 -9.335 -6.309 1.00 . A A . 143 ASP HA 1 1
18 42617 1 1 139 ASP HB2 H 132.773 -7.410 -6.201 1.00 . A A . 143 ASP HB2 1 1
18 42618 1 1 139 ASP HB3 H 133.511 -6.910 -4.680 1.00 . A A . 143 ASP HB3 1 1
18 42619 1 1 139 ASP N N 133.074 -9.569 -4.654 1.00 . A A . 143 ASP N 1 1
18 42620 1 1 139 ASP O O 136.498 -9.060 -5.101 1.00 . A A . 143 ASP O 1 1
18 42621 1 1 139 ASP OD1 O 135.041 -7.054 -7.518 1.00 . A A . 143 ASP OD1 1 1
18 42622 1 1 139 ASP OD2 O 135.321 -5.724 -5.846 1.00 . A A . 143 ASP OD2 1 1
18 42623 1 1 140 ALA C C 136.932 -10.060 -2.087 1.00 . A A . 144 ALA C 1 1
18 42624 1 1 140 ALA CA C 136.462 -8.635 -2.376 1.00 . A A . 144 ALA CA 1 1
18 42625 1 1 140 ALA CB C 136.124 -7.928 -1.063 1.00 . A A . 144 ALA CB 1 1
18 42626 1 1 140 ALA H H 134.404 -8.492 -2.868 1.00 . A A . 144 ALA H 1 1
18 42627 1 1 140 ALA HA H 137.259 -8.096 -2.867 1.00 . A A . 144 ALA HA 1 1
18 42628 1 1 140 ALA HB1 H 136.937 -8.057 -0.366 1.00 . A A . 144 ALA HB1 1 1
18 42629 1 1 140 ALA HB2 H 135.222 -8.353 -0.648 1.00 . A A . 144 ALA HB2 1 1
18 42630 1 1 140 ALA HB3 H 135.972 -6.875 -1.250 1.00 . A A . 144 ALA HB3 1 1
18 42631 1 1 140 ALA N N 135.294 -8.645 -3.250 1.00 . A A . 144 ALA N 1 1
18 42632 1 1 140 ALA O O 138.088 -10.285 -1.731 1.00 . A A . 144 ALA O 1 1
18 42633 1 1 141 ALA C C 137.446 -12.877 -2.940 1.00 . A A . 145 ALA C 1 1
18 42634 1 1 141 ALA CA C 136.353 -12.417 -1.991 1.00 . A A . 145 ALA CA 1 1
18 42635 1 1 141 ALA CB C 135.110 -13.291 -2.175 1.00 . A A . 145 ALA CB 1 1
18 42636 1 1 141 ALA H H 135.124 -10.783 -2.528 1.00 . A A . 145 ALA H 1 1
18 42637 1 1 141 ALA HA H 136.704 -12.518 -0.976 1.00 . A A . 145 ALA HA 1 1
18 42638 1 1 141 ALA HB1 H 134.298 -12.893 -1.587 1.00 . A A . 145 ALA HB1 1 1
18 42639 1 1 141 ALA HB2 H 135.327 -14.298 -1.849 1.00 . A A . 145 ALA HB2 1 1
18 42640 1 1 141 ALA HB3 H 134.828 -13.303 -3.217 1.00 . A A . 145 ALA HB3 1 1
18 42641 1 1 141 ALA N N 136.025 -11.019 -2.242 1.00 . A A . 145 ALA N 1 1
18 42642 1 1 141 ALA O O 138.315 -13.663 -2.566 1.00 . A A . 145 ALA O 1 1
18 42643 1 1 142 ASP C C 139.783 -12.326 -4.721 1.00 . A A . 146 ASP C 1 1
18 42644 1 1 142 ASP CA C 138.391 -12.762 -5.167 1.00 . A A . 146 ASP CA 1 1
18 42645 1 1 142 ASP CB C 138.058 -12.116 -6.513 1.00 . A A . 146 ASP CB 1 1
18 42646 1 1 142 ASP CG C 136.818 -12.771 -7.110 1.00 . A A . 146 ASP CG 1 1
18 42647 1 1 142 ASP H H 136.666 -11.766 -4.417 1.00 . A A . 146 ASP H 1 1
18 42648 1 1 142 ASP HA H 138.383 -13.832 -5.281 1.00 . A A . 146 ASP HA 1 1
18 42649 1 1 142 ASP HB2 H 137.874 -11.060 -6.371 1.00 . A A . 146 ASP HB2 1 1
18 42650 1 1 142 ASP HB3 H 138.891 -12.247 -7.189 1.00 . A A . 146 ASP HB3 1 1
18 42651 1 1 142 ASP N N 137.393 -12.387 -4.172 1.00 . A A . 146 ASP N 1 1
18 42652 1 1 142 ASP O O 140.769 -13.027 -4.949 1.00 . A A . 146 ASP O 1 1
18 42653 1 1 142 ASP OD1 O 136.819 -13.983 -7.245 1.00 . A A . 146 ASP OD1 1 1
18 42654 1 1 142 ASP OD2 O 135.884 -12.050 -7.420 1.00 . A A . 146 ASP OD2 1 1
18 42655 1 1 143 LYS C C 141.523 -11.285 -2.309 1.00 . A A . 147 LYS C 1 1
18 42656 1 1 143 LYS CA C 141.125 -10.627 -3.624 1.00 . A A . 147 LYS CA 1 1
18 42657 1 1 143 LYS CB C 141.013 -9.110 -3.428 1.00 . A A . 147 LYS CB 1 1
18 42658 1 1 143 LYS CD C 141.502 -8.445 -5.814 1.00 . A A . 147 LYS CD 1 1
18 42659 1 1 143 LYS CE C 140.929 -7.746 -7.043 1.00 . A A . 147 LYS CE 1 1
18 42660 1 1 143 LYS CG C 140.451 -8.448 -4.698 1.00 . A A . 147 LYS CG 1 1
18 42661 1 1 143 LYS H H 139.039 -10.643 -3.952 1.00 . A A . 147 LYS H 1 1
18 42662 1 1 143 LYS HA H 141.889 -10.835 -4.348 1.00 . A A . 147 LYS HA 1 1
18 42663 1 1 143 LYS HB2 H 140.358 -8.902 -2.594 1.00 . A A . 147 LYS HB2 1 1
18 42664 1 1 143 LYS HB3 H 141.993 -8.704 -3.223 1.00 . A A . 147 LYS HB3 1 1
18 42665 1 1 143 LYS HD2 H 142.382 -7.919 -5.477 1.00 . A A . 147 LYS HD2 1 1
18 42666 1 1 143 LYS HD3 H 141.763 -9.455 -6.077 1.00 . A A . 147 LYS HD3 1 1
18 42667 1 1 143 LYS HE2 H 140.588 -6.758 -6.771 1.00 . A A . 147 LYS HE2 1 1
18 42668 1 1 143 LYS HE3 H 141.695 -7.669 -7.801 1.00 . A A . 147 LYS HE3 1 1
18 42669 1 1 143 LYS HG2 H 139.579 -8.991 -5.031 1.00 . A A . 147 LYS HG2 1 1
18 42670 1 1 143 LYS HG3 H 140.168 -7.430 -4.475 1.00 . A A . 147 LYS HG3 1 1
18 42671 1 1 143 LYS HZ1 H 139.584 -8.257 -8.548 1.00 . A A . 147 LYS HZ1 1 1
18 42672 1 1 143 LYS HZ2 H 138.946 -8.380 -6.978 1.00 . A A . 147 LYS HZ2 1 1
18 42673 1 1 143 LYS HZ3 H 140.030 -9.554 -7.552 1.00 . A A . 147 LYS HZ3 1 1
18 42674 1 1 143 LYS N N 139.855 -11.158 -4.097 1.00 . A A . 147 LYS N 1 1
18 42675 1 1 143 LYS NZ N 139.786 -8.544 -7.570 1.00 . A A . 147 LYS NZ 1 1
18 42676 1 1 143 LYS O O 142.696 -11.570 -2.074 1.00 . A A . 147 LYS O 1 1
18 42677 1 1 144 LEU C C 141.002 -13.631 -0.284 1.00 . A A . 148 LEU C 1 1
18 42678 1 1 144 LEU CA C 140.807 -12.123 -0.148 1.00 . A A . 148 LEU CA 1 1
18 42679 1 1 144 LEU CB C 139.634 -11.830 0.808 1.00 . A A . 148 LEU CB 1 1
18 42680 1 1 144 LEU CD1 C 139.872 -9.333 0.619 1.00 . A A . 148 LEU CD1 1 1
18 42681 1 1 144 LEU CD2 C 138.766 -10.332 2.621 1.00 . A A . 148 LEU CD2 1 1
18 42682 1 1 144 LEU CG C 139.875 -10.522 1.582 1.00 . A A . 148 LEU CG 1 1
18 42683 1 1 144 LEU H H 139.621 -11.261 -1.683 1.00 . A A . 148 LEU H 1 1
18 42684 1 1 144 LEU HA H 141.708 -11.695 0.257 1.00 . A A . 148 LEU HA 1 1
18 42685 1 1 144 LEU HB2 H 138.726 -11.741 0.230 1.00 . A A . 148 LEU HB2 1 1
18 42686 1 1 144 LEU HB3 H 139.526 -12.644 1.514 1.00 . A A . 148 LEU HB3 1 1
18 42687 1 1 144 LEU HD11 H 140.596 -9.501 -0.162 1.00 . A A . 148 LEU HD11 1 1
18 42688 1 1 144 LEU HD12 H 140.129 -8.434 1.158 1.00 . A A . 148 LEU HD12 1 1
18 42689 1 1 144 LEU HD13 H 138.891 -9.223 0.185 1.00 . A A . 148 LEU HD13 1 1
18 42690 1 1 144 LEU HD21 H 138.766 -11.169 3.304 1.00 . A A . 148 LEU HD21 1 1
18 42691 1 1 144 LEU HD22 H 137.809 -10.275 2.122 1.00 . A A . 148 LEU HD22 1 1
18 42692 1 1 144 LEU HD23 H 138.940 -9.419 3.171 1.00 . A A . 148 LEU HD23 1 1
18 42693 1 1 144 LEU HG H 140.830 -10.571 2.083 1.00 . A A . 148 LEU HG 1 1
18 42694 1 1 144 LEU N N 140.538 -11.512 -1.446 1.00 . A A . 148 LEU N 1 1
18 42695 1 1 144 LEU O O 142.053 -14.169 0.065 1.00 . A A . 148 LEU O 1 1
18 42696 1 1 145 VAL C C 140.382 -16.433 0.345 1.00 . A A . 149 VAL C 1 1
18 42697 1 1 145 VAL CA C 140.047 -15.744 -0.976 1.00 . A A . 149 VAL CA 1 1
18 42698 1 1 145 VAL CB C 141.108 -16.083 -2.016 1.00 . A A . 149 VAL CB 1 1
18 42699 1 1 145 VAL CG1 C 140.990 -17.556 -2.414 1.00 . A A . 149 VAL CG1 1 1
18 42700 1 1 145 VAL CG2 C 140.899 -15.197 -3.243 1.00 . A A . 149 VAL CG2 1 1
18 42701 1 1 145 VAL H H 139.177 -13.824 -1.062 1.00 . A A . 149 VAL H 1 1
18 42702 1 1 145 VAL HA H 139.091 -16.097 -1.325 1.00 . A A . 149 VAL HA 1 1
18 42703 1 1 145 VAL HB H 142.086 -15.897 -1.601 1.00 . A A . 149 VAL HB 1 1
18 42704 1 1 145 VAL HG11 H 140.865 -18.162 -1.529 1.00 . A A . 149 VAL HG11 1 1
18 42705 1 1 145 VAL HG12 H 141.886 -17.861 -2.932 1.00 . A A . 149 VAL HG12 1 1
18 42706 1 1 145 VAL HG13 H 140.136 -17.686 -3.063 1.00 . A A . 149 VAL HG13 1 1
18 42707 1 1 145 VAL HG21 H 141.669 -15.400 -3.970 1.00 . A A . 149 VAL HG21 1 1
18 42708 1 1 145 VAL HG22 H 140.946 -14.159 -2.946 1.00 . A A . 149 VAL HG22 1 1
18 42709 1 1 145 VAL HG23 H 139.930 -15.404 -3.676 1.00 . A A . 149 VAL HG23 1 1
18 42710 1 1 145 VAL N N 139.983 -14.305 -0.796 1.00 . A A . 149 VAL N 1 1
18 42711 1 1 145 VAL O O 141.495 -16.923 0.535 1.00 . A A . 149 VAL O 1 1
18 42712 1 1 146 PRO C C 140.172 -18.542 2.440 1.00 . A A . 150 PRO C 1 1
18 42713 1 1 146 PRO CA C 139.627 -17.124 2.576 1.00 . A A . 150 PRO CA 1 1
18 42714 1 1 146 PRO CB C 138.225 -17.092 3.220 1.00 . A A . 150 PRO CB 1 1
18 42715 1 1 146 PRO CD C 138.089 -15.916 1.105 1.00 . A A . 150 PRO CD 1 1
18 42716 1 1 146 PRO CG C 137.511 -15.979 2.523 1.00 . A A . 150 PRO CG 1 1
18 42717 1 1 146 PRO HA H 140.304 -16.535 3.170 1.00 . A A . 150 PRO HA 1 1
18 42718 1 1 146 PRO HB2 H 137.705 -18.027 3.067 1.00 . A A . 150 PRO HB2 1 1
18 42719 1 1 146 PRO HB3 H 138.300 -16.885 4.276 1.00 . A A . 150 PRO HB3 1 1
18 42720 1 1 146 PRO HD2 H 137.498 -16.516 0.427 1.00 . A A . 150 PRO HD2 1 1
18 42721 1 1 146 PRO HD3 H 138.149 -14.895 0.759 1.00 . A A . 150 PRO HD3 1 1
18 42722 1 1 146 PRO HG2 H 136.444 -16.180 2.489 1.00 . A A . 150 PRO HG2 1 1
18 42723 1 1 146 PRO HG3 H 137.695 -15.043 3.030 1.00 . A A . 150 PRO HG3 1 1
18 42724 1 1 146 PRO N N 139.436 -16.479 1.249 1.00 . A A . 150 PRO N 1 1
18 42725 1 1 146 PRO O O 141.370 -18.747 2.613 1.00 . A A . 150 PRO O 1 1
18 42726 1 1 147 ARG C C 138.410 -21.767 1.864 1.00 . A A . 151 ARG C 1 1
18 42727 1 1 147 ARG CA C 139.663 -20.896 1.962 1.00 . A A . 151 ARG CA 1 1
18 42728 1 1 147 ARG CB C 140.512 -21.354 3.154 1.00 . A A . 151 ARG CB 1 1
18 42729 1 1 147 ARG CD C 142.039 -23.201 3.856 1.00 . A A . 151 ARG CD 1 1
18 42730 1 1 147 ARG CG C 140.779 -22.860 3.061 1.00 . A A . 151 ARG CG 1 1
18 42731 1 1 147 ARG CZ C 143.619 -25.039 3.793 1.00 . A A . 151 ARG CZ 1 1
18 42732 1 1 147 ARG H H 138.351 -19.241 1.988 1.00 . A A . 151 ARG H 1 1
18 42733 1 1 147 ARG HA H 140.241 -21.010 1.056 1.00 . A A . 151 ARG HA 1 1
18 42734 1 1 147 ARG HB2 H 141.448 -20.826 3.151 1.00 . A A . 151 ARG HB2 1 1
18 42735 1 1 147 ARG HB3 H 139.984 -21.139 4.071 1.00 . A A . 151 ARG HB3 1 1
18 42736 1 1 147 ARG HD2 H 142.860 -22.598 3.494 1.00 . A A . 151 ARG HD2 1 1
18 42737 1 1 147 ARG HD3 H 141.874 -22.987 4.902 1.00 . A A . 151 ARG HD3 1 1
18 42738 1 1 147 ARG HE H 141.651 -25.246 3.492 1.00 . A A . 151 ARG HE 1 1
18 42739 1 1 147 ARG HG2 H 139.938 -23.399 3.474 1.00 . A A . 151 ARG HG2 1 1
18 42740 1 1 147 ARG HG3 H 140.919 -23.146 2.028 1.00 . A A . 151 ARG HG3 1 1
18 42741 1 1 147 ARG HH11 H 144.380 -23.220 4.159 1.00 . A A . 151 ARG HH11 1 1
18 42742 1 1 147 ARG HH12 H 145.525 -24.518 4.119 1.00 . A A . 151 ARG HH12 1 1
18 42743 1 1 147 ARG HH21 H 143.146 -26.947 3.436 1.00 . A A . 151 ARG HH21 1 1
18 42744 1 1 147 ARG HH22 H 144.826 -26.629 3.712 1.00 . A A . 151 ARG HH22 1 1
18 42745 1 1 147 ARG N N 139.287 -19.493 2.122 1.00 . A A . 151 ARG N 1 1
18 42746 1 1 147 ARG NE N 142.366 -24.607 3.689 1.00 . A A . 151 ARG NE 1 1
18 42747 1 1 147 ARG NH1 N 144.584 -24.193 4.044 1.00 . A A . 151 ARG NH1 1 1
18 42748 1 1 147 ARG NH2 N 143.884 -26.303 3.635 1.00 . A A . 151 ARG NH2 1 1
18 42749 1 1 147 ARG O O 138.001 -22.065 0.754 1.00 . A A . 151 ARG O 1 1
18 42750 1 1 147 ARG OXT O 137.879 -22.125 2.904 1.00 . A A . 151 ARG OXT 1 1
19 42751 1 1 1 LEU C C 123.378 30.482 -5.738 1.00 . A A . 5 LEU C 1 1
19 42752 1 1 1 LEU CA C 123.059 31.958 -5.522 1.00 . A A . 5 LEU CA 1 1
19 42753 1 1 1 LEU CB C 124.313 32.808 -5.769 1.00 . A A . 5 LEU CB 1 1
19 42754 1 1 1 LEU CD1 C 123.165 34.417 -7.362 1.00 . A A . 5 LEU CD1 1 1
19 42755 1 1 1 LEU CD2 C 123.052 34.776 -4.865 1.00 . A A . 5 LEU CD2 1 1
19 42756 1 1 1 LEU CG C 123.926 34.274 -6.024 1.00 . A A . 5 LEU CG 1 1
19 42757 1 1 1 LEU H1 H 121.720 32.726 -4.124 1.00 . A A . 5 LEU H1 1 1
19 42758 1 1 1 LEU H2 H 123.326 32.652 -3.578 1.00 . A A . 5 LEU H2 1 1
19 42759 1 1 1 LEU H3 H 122.396 31.233 -3.684 1.00 . A A . 5 LEU H3 1 1
19 42760 1 1 1 LEU HA H 122.279 32.258 -6.208 1.00 . A A . 5 LEU HA 1 1
19 42761 1 1 1 LEU HB2 H 124.953 32.757 -4.900 1.00 . A A . 5 LEU HB2 1 1
19 42762 1 1 1 LEU HB3 H 124.847 32.426 -6.626 1.00 . A A . 5 LEU HB3 1 1
19 42763 1 1 1 LEU HD11 H 123.407 35.372 -7.807 1.00 . A A . 5 LEU HD11 1 1
19 42764 1 1 1 LEU HD12 H 122.099 34.365 -7.192 1.00 . A A . 5 LEU HD12 1 1
19 42765 1 1 1 LEU HD13 H 123.456 33.627 -8.041 1.00 . A A . 5 LEU HD13 1 1
19 42766 1 1 1 LEU HD21 H 123.008 35.854 -4.889 1.00 . A A . 5 LEU HD21 1 1
19 42767 1 1 1 LEU HD22 H 123.477 34.453 -3.925 1.00 . A A . 5 LEU HD22 1 1
19 42768 1 1 1 LEU HD23 H 122.055 34.372 -4.967 1.00 . A A . 5 LEU HD23 1 1
19 42769 1 1 1 LEU HG H 124.827 34.868 -6.069 1.00 . A A . 5 LEU HG 1 1
19 42770 1 1 1 LEU N N 122.589 32.158 -4.121 1.00 . A A . 5 LEU N 1 1
19 42771 1 1 1 LEU O O 122.598 29.753 -6.349 1.00 . A A . 5 LEU O 1 1
19 42772 1 1 2 ARG C C 125.123 27.996 -3.996 1.00 . A A . 6 ARG C 1 1
19 42773 1 1 2 ARG CA C 124.958 28.646 -5.364 1.00 . A A . 6 ARG CA 1 1
19 42774 1 1 2 ARG CB C 126.283 28.573 -6.123 1.00 . A A . 6 ARG CB 1 1
19 42775 1 1 2 ARG CD C 127.830 27.063 -7.374 1.00 . A A . 6 ARG CD 1 1
19 42776 1 1 2 ARG CG C 126.547 27.126 -6.548 1.00 . A A . 6 ARG CG 1 1
19 42777 1 1 2 ARG CZ C 128.624 27.842 -9.530 1.00 . A A . 6 ARG CZ 1 1
19 42778 1 1 2 ARG H H 125.111 30.675 -4.747 1.00 . A A . 6 ARG H 1 1
19 42779 1 1 2 ARG HA H 124.211 28.094 -5.919 1.00 . A A . 6 ARG HA 1 1
19 42780 1 1 2 ARG HB2 H 126.231 29.203 -7.000 1.00 . A A . 6 ARG HB2 1 1
19 42781 1 1 2 ARG HB3 H 127.086 28.910 -5.484 1.00 . A A . 6 ARG HB3 1 1
19 42782 1 1 2 ARG HD2 H 128.633 27.529 -6.824 1.00 . A A . 6 ARG HD2 1 1
19 42783 1 1 2 ARG HD3 H 128.081 26.030 -7.566 1.00 . A A . 6 ARG HD3 1 1
19 42784 1 1 2 ARG HE H 126.779 28.183 -8.835 1.00 . A A . 6 ARG HE 1 1
19 42785 1 1 2 ARG HG2 H 126.653 26.507 -5.669 1.00 . A A . 6 ARG HG2 1 1
19 42786 1 1 2 ARG HG3 H 125.719 26.769 -7.142 1.00 . A A . 6 ARG HG3 1 1
19 42787 1 1 2 ARG HH11 H 129.918 26.790 -8.424 1.00 . A A . 6 ARG HH11 1 1
19 42788 1 1 2 ARG HH12 H 130.514 27.340 -9.955 1.00 . A A . 6 ARG HH12 1 1
19 42789 1 1 2 ARG HH21 H 127.550 28.908 -10.842 1.00 . A A . 6 ARG HH21 1 1
19 42790 1 1 2 ARG HH22 H 129.172 28.540 -11.325 1.00 . A A . 6 ARG HH22 1 1
19 42791 1 1 2 ARG N N 124.533 30.044 -5.227 1.00 . A A . 6 ARG N 1 1
19 42792 1 1 2 ARG NE N 127.643 27.761 -8.640 1.00 . A A . 6 ARG NE 1 1
19 42793 1 1 2 ARG NH1 N 129.775 27.281 -9.284 1.00 . A A . 6 ARG NH1 1 1
19 42794 1 1 2 ARG NH2 N 128.434 28.480 -10.653 1.00 . A A . 6 ARG NH2 1 1
19 42795 1 1 2 ARG O O 125.781 28.543 -3.110 1.00 . A A . 6 ARG O 1 1
19 42796 1 1 3 GLY C C 123.952 26.925 -1.450 1.00 . A A . 7 GLY C 1 1
19 42797 1 1 3 GLY CA C 124.595 26.106 -2.566 1.00 . A A . 7 GLY CA 1 1
19 42798 1 1 3 GLY H H 124.007 26.440 -4.574 1.00 . A A . 7 GLY H 1 1
19 42799 1 1 3 GLY HA2 H 124.079 25.162 -2.663 1.00 . A A . 7 GLY HA2 1 1
19 42800 1 1 3 GLY HA3 H 125.630 25.924 -2.321 1.00 . A A . 7 GLY HA3 1 1
19 42801 1 1 3 GLY N N 124.518 26.826 -3.831 1.00 . A A . 7 GLY N 1 1
19 42802 1 1 3 GLY O O 122.943 27.594 -1.668 1.00 . A A . 7 GLY O 1 1
19 42803 1 1 4 LEU C C 124.918 28.813 1.211 1.00 . A A . 8 LEU C 1 1
19 42804 1 1 4 LEU CA C 124.021 27.620 0.897 1.00 . A A . 8 LEU CA 1 1
19 42805 1 1 4 LEU CB C 123.943 26.698 2.122 1.00 . A A . 8 LEU CB 1 1
19 42806 1 1 4 LEU CD1 C 122.039 28.074 3.061 1.00 . A A . 8 LEU CD1 1 1
19 42807 1 1 4 LEU CD2 C 123.316 26.492 4.532 1.00 . A A . 8 LEU CD2 1 1
19 42808 1 1 4 LEU CG C 123.422 27.464 3.352 1.00 . A A . 8 LEU CG 1 1
19 42809 1 1 4 LEU H H 125.347 26.322 -0.141 1.00 . A A . 8 LEU H 1 1
19 42810 1 1 4 LEU HA H 123.027 27.979 0.669 1.00 . A A . 8 LEU HA 1 1
19 42811 1 1 4 LEU HB2 H 123.279 25.875 1.906 1.00 . A A . 8 LEU HB2 1 1
19 42812 1 1 4 LEU HB3 H 124.930 26.312 2.337 1.00 . A A . 8 LEU HB3 1 1
19 42813 1 1 4 LEU HD11 H 121.472 27.409 2.425 1.00 . A A . 8 LEU HD11 1 1
19 42814 1 1 4 LEU HD12 H 122.164 29.024 2.565 1.00 . A A . 8 LEU HD12 1 1
19 42815 1 1 4 LEU HD13 H 121.502 28.228 3.989 1.00 . A A . 8 LEU HD13 1 1
19 42816 1 1 4 LEU HD21 H 123.062 27.041 5.426 1.00 . A A . 8 LEU HD21 1 1
19 42817 1 1 4 LEU HD22 H 124.265 25.993 4.673 1.00 . A A . 8 LEU HD22 1 1
19 42818 1 1 4 LEU HD23 H 122.550 25.759 4.329 1.00 . A A . 8 LEU HD23 1 1
19 42819 1 1 4 LEU HG H 124.114 28.255 3.604 1.00 . A A . 8 LEU HG 1 1
19 42820 1 1 4 LEU N N 124.543 26.871 -0.253 1.00 . A A . 8 LEU N 1 1
19 42821 1 1 4 LEU O O 124.433 29.915 1.464 1.00 . A A . 8 LEU O 1 1
19 42822 1 1 5 SER C C 128.512 29.391 0.787 1.00 . A A . 9 SER C 1 1
19 42823 1 1 5 SER CA C 127.187 29.650 1.494 1.00 . A A . 9 SER CA 1 1
19 42824 1 1 5 SER CB C 127.412 29.733 3.004 1.00 . A A . 9 SER CB 1 1
19 42825 1 1 5 SER H H 126.559 27.685 0.996 1.00 . A A . 9 SER H 1 1
19 42826 1 1 5 SER HA H 126.788 30.593 1.151 1.00 . A A . 9 SER HA 1 1
19 42827 1 1 5 SER HB2 H 128.014 28.899 3.328 1.00 . A A . 9 SER HB2 1 1
19 42828 1 1 5 SER HB3 H 127.921 30.657 3.242 1.00 . A A . 9 SER HB3 1 1
19 42829 1 1 5 SER HG H 126.220 30.203 4.470 1.00 . A A . 9 SER HG 1 1
19 42830 1 1 5 SER N N 126.229 28.586 1.200 1.00 . A A . 9 SER N 1 1
19 42831 1 1 5 SER O O 129.583 29.562 1.370 1.00 . A A . 9 SER O 1 1
19 42832 1 1 5 SER OG O 126.154 29.686 3.665 1.00 . A A . 9 SER OG 1 1
19 42833 1 1 6 ASP C C 130.369 27.485 -0.695 1.00 . A A . 10 ASP C 1 1
19 42834 1 1 6 ASP CA C 129.632 28.702 -1.256 1.00 . A A . 10 ASP CA 1 1
19 42835 1 1 6 ASP CB C 130.553 29.932 -1.246 1.00 . A A . 10 ASP CB 1 1
19 42836 1 1 6 ASP CG C 131.485 29.928 -2.459 1.00 . A A . 10 ASP CG 1 1
19 42837 1 1 6 ASP H H 127.551 28.863 -0.884 1.00 . A A . 10 ASP H 1 1
19 42838 1 1 6 ASP HA H 129.336 28.491 -2.270 1.00 . A A . 10 ASP HA 1 1
19 42839 1 1 6 ASP HB2 H 129.950 30.827 -1.266 1.00 . A A . 10 ASP HB2 1 1
19 42840 1 1 6 ASP HB3 H 131.147 29.927 -0.344 1.00 . A A . 10 ASP HB3 1 1
19 42841 1 1 6 ASP N N 128.433 28.980 -0.472 1.00 . A A . 10 ASP N 1 1
19 42842 1 1 6 ASP O O 130.427 26.436 -1.334 1.00 . A A . 10 ASP O 1 1
19 42843 1 1 6 ASP OD1 O 131.120 29.352 -3.471 1.00 . A A . 10 ASP OD1 1 1
19 42844 1 1 6 ASP OD2 O 132.553 30.510 -2.357 1.00 . A A . 10 ASP OD2 1 1
19 42845 1 1 7 LEU C C 131.506 26.615 2.671 1.00 . A A . 11 LEU C 1 1
19 42846 1 1 7 LEU CA C 131.651 26.537 1.152 1.00 . A A . 11 LEU CA 1 1
19 42847 1 1 7 LEU CB C 133.142 26.598 0.794 1.00 . A A . 11 LEU CB 1 1
19 42848 1 1 7 LEU CD1 C 135.009 28.005 1.803 1.00 . A A . 11 LEU CD1 1 1
19 42849 1 1 7 LEU CD2 C 133.970 28.718 -0.343 1.00 . A A . 11 LEU CD2 1 1
19 42850 1 1 7 LEU CG C 133.698 28.043 1.009 1.00 . A A . 11 LEU CG 1 1
19 42851 1 1 7 LEU H H 130.839 28.488 0.970 1.00 . A A . 11 LEU H 1 1
19 42852 1 1 7 LEU HA H 131.249 25.592 0.811 1.00 . A A . 11 LEU HA 1 1
19 42853 1 1 7 LEU HB2 H 133.675 25.895 1.424 1.00 . A A . 11 LEU HB2 1 1
19 42854 1 1 7 LEU HB3 H 133.267 26.303 -0.239 1.00 . A A . 11 LEU HB3 1 1
19 42855 1 1 7 LEU HD11 H 134.801 27.729 2.825 1.00 . A A . 11 LEU HD11 1 1
19 42856 1 1 7 LEU HD12 H 135.473 28.981 1.782 1.00 . A A . 11 LEU HD12 1 1
19 42857 1 1 7 LEU HD13 H 135.673 27.280 1.361 1.00 . A A . 11 LEU HD13 1 1
19 42858 1 1 7 LEU HD21 H 134.877 28.315 -0.772 1.00 . A A . 11 LEU HD21 1 1
19 42859 1 1 7 LEU HD22 H 134.081 29.783 -0.200 1.00 . A A . 11 LEU HD22 1 1
19 42860 1 1 7 LEU HD23 H 133.143 28.528 -1.010 1.00 . A A . 11 LEU HD23 1 1
19 42861 1 1 7 LEU HG H 132.977 28.635 1.560 1.00 . A A . 11 LEU HG 1 1
19 42862 1 1 7 LEU N N 130.924 27.632 0.506 1.00 . A A . 11 LEU N 1 1
19 42863 1 1 7 LEU O O 132.310 27.255 3.348 1.00 . A A . 11 LEU O 1 1
19 42864 1 1 8 GLY C C 131.356 25.195 5.374 1.00 . A A . 12 GLY C 1 1
19 42865 1 1 8 GLY CA C 130.257 25.965 4.642 1.00 . A A . 12 GLY CA 1 1
19 42866 1 1 8 GLY H H 129.872 25.463 2.617 1.00 . A A . 12 GLY H 1 1
19 42867 1 1 8 GLY HA2 H 130.247 26.987 4.994 1.00 . A A . 12 GLY HA2 1 1
19 42868 1 1 8 GLY HA3 H 129.304 25.507 4.857 1.00 . A A . 12 GLY HA3 1 1
19 42869 1 1 8 GLY N N 130.483 25.959 3.201 1.00 . A A . 12 GLY N 1 1
19 42870 1 1 8 GLY O O 132.104 24.417 4.772 1.00 . A A . 12 GLY O 1 1
19 42871 1 1 9 GLY C C 132.236 23.236 7.454 1.00 . A A . 13 GLY C 1 1
19 42872 1 1 9 GLY CA C 132.447 24.743 7.491 1.00 . A A . 13 GLY CA 1 1
19 42873 1 1 9 GLY H H 130.822 26.043 7.104 1.00 . A A . 13 GLY H 1 1
19 42874 1 1 9 GLY HA2 H 133.430 24.978 7.113 1.00 . A A . 13 GLY HA2 1 1
19 42875 1 1 9 GLY HA3 H 132.365 25.084 8.513 1.00 . A A . 13 GLY HA3 1 1
19 42876 1 1 9 GLY N N 131.444 25.417 6.680 1.00 . A A . 13 GLY N 1 1
19 42877 1 1 9 GLY O O 133.193 22.462 7.412 1.00 . A A . 13 GLY O 1 1
19 42878 1 1 10 ARG C C 131.069 20.807 6.107 1.00 . A A . 14 ARG C 1 1
19 42879 1 1 10 ARG CA C 130.645 21.412 7.432 1.00 . A A . 14 ARG CA 1 1
19 42880 1 1 10 ARG CB C 129.144 21.208 7.629 1.00 . A A . 14 ARG CB 1 1
19 42881 1 1 10 ARG CD C 127.293 21.437 9.285 1.00 . A A . 14 ARG CD 1 1
19 42882 1 1 10 ARG CG C 128.729 21.839 8.955 1.00 . A A . 14 ARG CG 1 1
19 42883 1 1 10 ARG CZ C 125.752 20.948 7.425 1.00 . A A . 14 ARG CZ 1 1
19 42884 1 1 10 ARG H H 130.252 23.490 7.501 1.00 . A A . 14 ARG H 1 1
19 42885 1 1 10 ARG HA H 131.171 20.912 8.225 1.00 . A A . 14 ARG HA 1 1
19 42886 1 1 10 ARG HB2 H 128.604 21.676 6.818 1.00 . A A . 14 ARG HB2 1 1
19 42887 1 1 10 ARG HB3 H 128.922 20.151 7.650 1.00 . A A . 14 ARG HB3 1 1
19 42888 1 1 10 ARG HD2 H 127.243 20.373 9.440 1.00 . A A . 14 ARG HD2 1 1
19 42889 1 1 10 ARG HD3 H 126.991 21.939 10.194 1.00 . A A . 14 ARG HD3 1 1
19 42890 1 1 10 ARG HE H 126.263 22.791 8.019 1.00 . A A . 14 ARG HE 1 1
19 42891 1 1 10 ARG HG2 H 129.390 21.493 9.736 1.00 . A A . 14 ARG HG2 1 1
19 42892 1 1 10 ARG HG3 H 128.793 22.912 8.876 1.00 . A A . 14 ARG HG3 1 1
19 42893 1 1 10 ARG HH11 H 126.499 19.314 8.321 1.00 . A A . 14 ARG HH11 1 1
19 42894 1 1 10 ARG HH12 H 125.406 19.017 7.016 1.00 . A A . 14 ARG HH12 1 1
19 42895 1 1 10 ARG HH21 H 124.855 22.359 6.329 1.00 . A A . 14 ARG HH21 1 1
19 42896 1 1 10 ARG HH22 H 124.483 20.724 5.896 1.00 . A A . 14 ARG HH22 1 1
19 42897 1 1 10 ARG N N 130.974 22.827 7.467 1.00 . A A . 14 ARG N 1 1
19 42898 1 1 10 ARG NE N 126.398 21.836 8.193 1.00 . A A . 14 ARG NE 1 1
19 42899 1 1 10 ARG NH1 N 125.899 19.660 7.604 1.00 . A A . 14 ARG NH1 1 1
19 42900 1 1 10 ARG NH2 N 124.969 21.377 6.477 1.00 . A A . 14 ARG NH2 1 1
19 42901 1 1 10 ARG O O 131.449 19.638 6.043 1.00 . A A . 14 ARG O 1 1
19 42902 1 1 11 VAL C C 132.797 20.693 3.691 1.00 . A A . 15 VAL C 1 1
19 42903 1 1 11 VAL CA C 131.339 21.122 3.727 1.00 . A A . 15 VAL CA 1 1
19 42904 1 1 11 VAL CB C 131.113 22.223 2.694 1.00 . A A . 15 VAL CB 1 1
19 42905 1 1 11 VAL CG1 C 131.445 21.694 1.297 1.00 . A A . 15 VAL CG1 1 1
19 42906 1 1 11 VAL CG2 C 129.656 22.676 2.755 1.00 . A A . 15 VAL CG2 1 1
19 42907 1 1 11 VAL H H 130.659 22.523 5.155 1.00 . A A . 15 VAL H 1 1
19 42908 1 1 11 VAL HA H 130.713 20.280 3.486 1.00 . A A . 15 VAL HA 1 1
19 42909 1 1 11 VAL HB H 131.760 23.058 2.916 1.00 . A A . 15 VAL HB 1 1
19 42910 1 1 11 VAL HG11 H 130.906 20.773 1.125 1.00 . A A . 15 VAL HG11 1 1
19 42911 1 1 11 VAL HG12 H 132.508 21.508 1.225 1.00 . A A . 15 VAL HG12 1 1
19 42912 1 1 11 VAL HG13 H 131.157 22.425 0.557 1.00 . A A . 15 VAL HG13 1 1
19 42913 1 1 11 VAL HG21 H 129.488 23.452 2.023 1.00 . A A . 15 VAL HG21 1 1
19 42914 1 1 11 VAL HG22 H 129.444 23.059 3.744 1.00 . A A . 15 VAL HG22 1 1
19 42915 1 1 11 VAL HG23 H 129.010 21.836 2.548 1.00 . A A . 15 VAL HG23 1 1
19 42916 1 1 11 VAL N N 130.982 21.603 5.047 1.00 . A A . 15 VAL N 1 1
19 42917 1 1 11 VAL O O 133.121 19.621 3.184 1.00 . A A . 15 VAL O 1 1
19 42918 1 1 12 ARG C C 135.363 19.964 5.074 1.00 . A A . 16 ARG C 1 1
19 42919 1 1 12 ARG CA C 135.098 21.211 4.232 1.00 . A A . 16 ARG CA 1 1
19 42920 1 1 12 ARG CB C 135.909 22.385 4.785 1.00 . A A . 16 ARG CB 1 1
19 42921 1 1 12 ARG CD C 136.650 24.738 4.335 1.00 . A A . 16 ARG CD 1 1
19 42922 1 1 12 ARG CG C 135.860 23.545 3.788 1.00 . A A . 16 ARG CG 1 1
19 42923 1 1 12 ARG CZ C 138.965 25.310 4.812 1.00 . A A . 16 ARG CZ 1 1
19 42924 1 1 12 ARG H H 133.358 22.384 4.617 1.00 . A A . 16 ARG H 1 1
19 42925 1 1 12 ARG HA H 135.416 21.018 3.217 1.00 . A A . 16 ARG HA 1 1
19 42926 1 1 12 ARG HB2 H 135.488 22.699 5.729 1.00 . A A . 16 ARG HB2 1 1
19 42927 1 1 12 ARG HB3 H 136.934 22.079 4.930 1.00 . A A . 16 ARG HB3 1 1
19 42928 1 1 12 ARG HD2 H 136.498 25.592 3.693 1.00 . A A . 16 ARG HD2 1 1
19 42929 1 1 12 ARG HD3 H 136.299 24.973 5.330 1.00 . A A . 16 ARG HD3 1 1
19 42930 1 1 12 ARG HE H 138.379 23.536 4.095 1.00 . A A . 16 ARG HE 1 1
19 42931 1 1 12 ARG HG2 H 136.291 23.229 2.849 1.00 . A A . 16 ARG HG2 1 1
19 42932 1 1 12 ARG HG3 H 134.834 23.839 3.631 1.00 . A A . 16 ARG HG3 1 1
19 42933 1 1 12 ARG HH11 H 137.604 26.736 5.168 1.00 . A A . 16 ARG HH11 1 1
19 42934 1 1 12 ARG HH12 H 139.246 27.164 5.516 1.00 . A A . 16 ARG HH12 1 1
19 42935 1 1 12 ARG HH21 H 140.531 24.094 4.544 1.00 . A A . 16 ARG HH21 1 1
19 42936 1 1 12 ARG HH22 H 140.903 25.668 5.164 1.00 . A A . 16 ARG HH22 1 1
19 42937 1 1 12 ARG N N 133.673 21.534 4.226 1.00 . A A . 16 ARG N 1 1
19 42938 1 1 12 ARG NE N 138.073 24.421 4.384 1.00 . A A . 16 ARG NE 1 1
19 42939 1 1 12 ARG NH1 N 138.574 26.495 5.196 1.00 . A A . 16 ARG NH1 1 1
19 42940 1 1 12 ARG NH2 N 140.231 25.000 4.844 1.00 . A A . 16 ARG NH2 1 1
19 42941 1 1 12 ARG O O 136.114 19.075 4.665 1.00 . A A . 16 ARG O 1 1
19 42942 1 1 13 ASN C C 134.388 17.485 6.466 1.00 . A A . 17 ASN C 1 1
19 42943 1 1 13 ASN CA C 134.902 18.756 7.138 1.00 . A A . 17 ASN CA 1 1
19 42944 1 1 13 ASN CB C 134.147 19.025 8.467 1.00 . A A . 17 ASN CB 1 1
19 42945 1 1 13 ASN CG C 135.113 19.099 9.652 1.00 . A A . 17 ASN CG 1 1
19 42946 1 1 13 ASN H H 134.145 20.636 6.511 1.00 . A A . 17 ASN H 1 1
19 42947 1 1 13 ASN HA H 135.952 18.624 7.340 1.00 . A A . 17 ASN HA 1 1
19 42948 1 1 13 ASN HB2 H 133.625 19.966 8.387 1.00 . A A . 17 ASN HB2 1 1
19 42949 1 1 13 ASN HB3 H 133.425 18.239 8.651 1.00 . A A . 17 ASN HB3 1 1
19 42950 1 1 13 ASN HD21 H 136.092 20.683 8.958 1.00 . A A . 17 ASN HD21 1 1
19 42951 1 1 13 ASN HD22 H 136.643 20.083 10.447 1.00 . A A . 17 ASN HD22 1 1
19 42952 1 1 13 ASN N N 134.733 19.902 6.244 1.00 . A A . 17 ASN N 1 1
19 42953 1 1 13 ASN ND2 N 136.025 20.032 9.688 1.00 . A A . 17 ASN ND2 1 1
19 42954 1 1 13 ASN O O 135.075 16.465 6.443 1.00 . A A . 17 ASN O 1 1
19 42955 1 1 13 ASN OD1 O 135.031 18.284 10.569 1.00 . A A . 17 ASN OD1 1 1
19 42956 1 1 14 ILE C C 133.458 16.063 4.007 1.00 . A A . 18 ILE C 1 1
19 42957 1 1 14 ILE CA C 132.621 16.408 5.226 1.00 . A A . 18 ILE CA 1 1
19 42958 1 1 14 ILE CB C 131.175 16.696 4.808 1.00 . A A . 18 ILE CB 1 1
19 42959 1 1 14 ILE CD1 C 130.188 15.415 6.796 1.00 . A A . 18 ILE CD1 1 1
19 42960 1 1 14 ILE CG1 C 130.280 16.771 6.066 1.00 . A A . 18 ILE CG1 1 1
19 42961 1 1 14 ILE CG2 C 130.667 15.621 3.827 1.00 . A A . 18 ILE CG2 1 1
19 42962 1 1 14 ILE H H 132.690 18.398 5.937 1.00 . A A . 18 ILE H 1 1
19 42963 1 1 14 ILE HA H 132.628 15.566 5.901 1.00 . A A . 18 ILE HA 1 1
19 42964 1 1 14 ILE HB H 131.152 17.654 4.308 1.00 . A A . 18 ILE HB 1 1
19 42965 1 1 14 ILE HD11 H 129.195 15.303 7.211 1.00 . A A . 18 ILE HD11 1 1
19 42966 1 1 14 ILE HD12 H 130.911 15.393 7.595 1.00 . A A . 18 ILE HD12 1 1
19 42967 1 1 14 ILE HD13 H 130.384 14.602 6.117 1.00 . A A . 18 ILE HD13 1 1
19 42968 1 1 14 ILE HG12 H 130.702 17.494 6.746 1.00 . A A . 18 ILE HG12 1 1
19 42969 1 1 14 ILE HG13 H 129.289 17.089 5.780 1.00 . A A . 18 ILE HG13 1 1
19 42970 1 1 14 ILE HG21 H 131.133 15.763 2.862 1.00 . A A . 18 ILE HG21 1 1
19 42971 1 1 14 ILE HG22 H 129.596 15.703 3.722 1.00 . A A . 18 ILE HG22 1 1
19 42972 1 1 14 ILE HG23 H 130.917 14.640 4.204 1.00 . A A . 18 ILE HG23 1 1
19 42973 1 1 14 ILE N N 133.190 17.558 5.906 1.00 . A A . 18 ILE N 1 1
19 42974 1 1 14 ILE O O 133.756 14.908 3.778 1.00 . A A . 18 ILE O 1 1
19 42975 1 1 15 GLY C C 135.777 15.841 2.327 1.00 . A A . 19 GLY C 1 1
19 42976 1 1 15 GLY CA C 134.637 16.807 2.033 1.00 . A A . 19 GLY CA 1 1
19 42977 1 1 15 GLY H H 133.587 17.987 3.453 1.00 . A A . 19 GLY H 1 1
19 42978 1 1 15 GLY HA2 H 133.998 16.378 1.272 1.00 . A A . 19 GLY HA2 1 1
19 42979 1 1 15 GLY HA3 H 135.046 17.737 1.668 1.00 . A A . 19 GLY HA3 1 1
19 42980 1 1 15 GLY N N 133.843 17.067 3.229 1.00 . A A . 19 GLY N 1 1
19 42981 1 1 15 GLY O O 135.957 14.853 1.617 1.00 . A A . 19 GLY O 1 1
19 42982 1 1 16 ASP C C 137.158 13.976 4.416 1.00 . A A . 20 ASP C 1 1
19 42983 1 1 16 ASP CA C 137.656 15.246 3.732 1.00 . A A . 20 ASP CA 1 1
19 42984 1 1 16 ASP CB C 138.625 15.982 4.652 1.00 . A A . 20 ASP CB 1 1
19 42985 1 1 16 ASP CG C 139.762 15.052 5.054 1.00 . A A . 20 ASP CG 1 1
19 42986 1 1 16 ASP H H 136.360 16.915 3.916 1.00 . A A . 20 ASP H 1 1
19 42987 1 1 16 ASP HA H 138.179 14.970 2.832 1.00 . A A . 20 ASP HA 1 1
19 42988 1 1 16 ASP HB2 H 139.029 16.839 4.134 1.00 . A A . 20 ASP HB2 1 1
19 42989 1 1 16 ASP HB3 H 138.101 16.311 5.538 1.00 . A A . 20 ASP HB3 1 1
19 42990 1 1 16 ASP N N 136.546 16.120 3.374 1.00 . A A . 20 ASP N 1 1
19 42991 1 1 16 ASP O O 137.609 12.872 4.111 1.00 . A A . 20 ASP O 1 1
19 42992 1 1 16 ASP OD1 O 140.294 14.388 4.179 1.00 . A A . 20 ASP OD1 1 1
19 42993 1 1 16 ASP OD2 O 140.085 15.015 6.230 1.00 . A A . 20 ASP OD2 1 1
19 42994 1 1 17 VAL C C 134.650 12.250 5.259 1.00 . A A . 21 VAL C 1 1
19 42995 1 1 17 VAL CA C 135.682 13.021 6.094 1.00 . A A . 21 VAL CA 1 1
19 42996 1 1 17 VAL CB C 135.047 13.539 7.393 1.00 . A A . 21 VAL CB 1 1
19 42997 1 1 17 VAL CG1 C 134.335 12.390 8.136 1.00 . A A . 21 VAL CG1 1 1
19 42998 1 1 17 VAL CG2 C 136.153 14.118 8.285 1.00 . A A . 21 VAL CG2 1 1
19 42999 1 1 17 VAL H H 135.923 15.053 5.556 1.00 . A A . 21 VAL H 1 1
19 43000 1 1 17 VAL HA H 136.488 12.356 6.352 1.00 . A A . 21 VAL HA 1 1
19 43001 1 1 17 VAL HB H 134.333 14.321 7.156 1.00 . A A . 21 VAL HB 1 1
19 43002 1 1 17 VAL HG11 H 133.335 12.275 7.748 1.00 . A A . 21 VAL HG11 1 1
19 43003 1 1 17 VAL HG12 H 134.282 12.613 9.195 1.00 . A A . 21 VAL HG12 1 1
19 43004 1 1 17 VAL HG13 H 134.883 11.469 7.996 1.00 . A A . 21 VAL HG13 1 1
19 43005 1 1 17 VAL HG21 H 136.655 14.918 7.761 1.00 . A A . 21 VAL HG21 1 1
19 43006 1 1 17 VAL HG22 H 136.864 13.342 8.525 1.00 . A A . 21 VAL HG22 1 1
19 43007 1 1 17 VAL HG23 H 135.716 14.500 9.195 1.00 . A A . 21 VAL HG23 1 1
19 43008 1 1 17 VAL N N 136.234 14.147 5.352 1.00 . A A . 21 VAL N 1 1
19 43009 1 1 17 VAL O O 134.081 11.259 5.721 1.00 . A A . 21 VAL O 1 1
19 43010 1 1 18 MET C C 133.867 10.682 2.757 1.00 . A A . 22 MET C 1 1
19 43011 1 1 18 MET CA C 133.426 12.083 3.152 1.00 . A A . 22 MET CA 1 1
19 43012 1 1 18 MET CB C 133.221 12.929 1.874 1.00 . A A . 22 MET CB 1 1
19 43013 1 1 18 MET CE C 130.340 10.398 0.491 1.00 . A A . 22 MET CE 1 1
19 43014 1 1 18 MET CG C 132.335 12.191 0.864 1.00 . A A . 22 MET CG 1 1
19 43015 1 1 18 MET H H 134.879 13.523 3.730 1.00 . A A . 22 MET H 1 1
19 43016 1 1 18 MET HA H 132.485 12.017 3.672 1.00 . A A . 22 MET HA 1 1
19 43017 1 1 18 MET HB2 H 132.742 13.859 2.127 1.00 . A A . 22 MET HB2 1 1
19 43018 1 1 18 MET HB3 H 134.179 13.132 1.421 1.00 . A A . 22 MET HB3 1 1
19 43019 1 1 18 MET HE1 H 130.211 10.820 -0.494 1.00 . A A . 22 MET HE1 1 1
19 43020 1 1 18 MET HE2 H 129.422 9.931 0.804 1.00 . A A . 22 MET HE2 1 1
19 43021 1 1 18 MET HE3 H 131.130 9.662 0.473 1.00 . A A . 22 MET HE3 1 1
19 43022 1 1 18 MET HG2 H 132.128 12.849 0.031 1.00 . A A . 22 MET HG2 1 1
19 43023 1 1 18 MET HG3 H 132.843 11.311 0.499 1.00 . A A . 22 MET HG3 1 1
19 43024 1 1 18 MET N N 134.404 12.723 4.037 1.00 . A A . 22 MET N 1 1
19 43025 1 1 18 MET O O 133.055 9.766 2.726 1.00 . A A . 22 MET O 1 1
19 43026 1 1 18 MET SD S 130.775 11.715 1.649 1.00 . A A . 22 MET SD 1 1
19 43027 1 1 19 GLU C C 136.396 8.528 3.155 1.00 . A A . 23 GLU C 1 1
19 43028 1 1 19 GLU CA C 135.661 9.210 2.013 1.00 . A A . 23 GLU CA 1 1
19 43029 1 1 19 GLU CB C 136.600 9.372 0.817 1.00 . A A . 23 GLU CB 1 1
19 43030 1 1 19 GLU CD C 136.935 10.578 -1.347 1.00 . A A . 23 GLU CD 1 1
19 43031 1 1 19 GLU CG C 136.054 10.458 -0.110 1.00 . A A . 23 GLU CG 1 1
19 43032 1 1 19 GLU H H 135.751 11.289 2.457 1.00 . A A . 23 GLU H 1 1
19 43033 1 1 19 GLU HA H 134.832 8.579 1.714 1.00 . A A . 23 GLU HA 1 1
19 43034 1 1 19 GLU HB2 H 137.588 9.649 1.160 1.00 . A A . 23 GLU HB2 1 1
19 43035 1 1 19 GLU HB3 H 136.654 8.435 0.277 1.00 . A A . 23 GLU HB3 1 1
19 43036 1 1 19 GLU HG2 H 135.047 10.202 -0.408 1.00 . A A . 23 GLU HG2 1 1
19 43037 1 1 19 GLU HG3 H 136.044 11.404 0.410 1.00 . A A . 23 GLU HG3 1 1
19 43038 1 1 19 GLU N N 135.146 10.517 2.433 1.00 . A A . 23 GLU N 1 1
19 43039 1 1 19 GLU O O 137.093 7.534 2.955 1.00 . A A . 23 GLU O 1 1
19 43040 1 1 19 GLU OE1 O 137.320 9.550 -1.877 1.00 . A A . 23 GLU OE1 1 1
19 43041 1 1 19 GLU OE2 O 137.207 11.698 -1.746 1.00 . A A . 23 GLU OE2 1 1
19 43042 1 1 20 HIS C C 136.725 6.960 5.520 1.00 . A A . 24 HIS C 1 1
19 43043 1 1 20 HIS CA C 136.855 8.490 5.534 1.00 . A A . 24 HIS CA 1 1
19 43044 1 1 20 HIS CB C 136.197 9.062 6.799 1.00 . A A . 24 HIS CB 1 1
19 43045 1 1 20 HIS CD2 C 133.783 8.641 5.776 1.00 . A A . 24 HIS CD2 1 1
19 43046 1 1 20 HIS CE1 C 132.650 8.802 7.614 1.00 . A A . 24 HIS CE1 1 1
19 43047 1 1 20 HIS CG C 134.692 8.890 6.780 1.00 . A A . 24 HIS CG 1 1
19 43048 1 1 20 HIS H H 135.642 9.845 4.453 1.00 . A A . 24 HIS H 1 1
19 43049 1 1 20 HIS HA H 137.897 8.765 5.523 1.00 . A A . 24 HIS HA 1 1
19 43050 1 1 20 HIS HB2 H 136.586 8.556 7.660 1.00 . A A . 24 HIS HB2 1 1
19 43051 1 1 20 HIS HB3 H 136.430 10.109 6.872 1.00 . A A . 24 HIS HB3 1 1
19 43052 1 1 20 HIS HD2 H 134.019 8.525 4.736 1.00 . A A . 24 HIS HD2 1 1
19 43053 1 1 20 HIS HE1 H 131.834 8.830 8.321 1.00 . A A . 24 HIS HE1 1 1
19 43054 1 1 20 HIS HE2 H 131.661 8.416 5.829 1.00 . A A . 24 HIS HE2 1 1
19 43055 1 1 20 HIS N N 136.220 9.058 4.356 1.00 . A A . 24 HIS N 1 1
19 43056 1 1 20 HIS ND1 N 133.941 8.988 7.941 1.00 . A A . 24 HIS ND1 1 1
19 43057 1 1 20 HIS NE2 N 132.497 8.586 6.310 1.00 . A A . 24 HIS NE2 1 1
19 43058 1 1 20 HIS O O 135.765 6.435 4.959 1.00 . A A . 24 HIS O 1 1
19 43059 1 1 21 PRO C C 136.275 4.187 6.615 1.00 . A A . 25 PRO C 1 1
19 43060 1 1 21 PRO CA C 137.618 4.732 6.111 1.00 . A A . 25 PRO CA 1 1
19 43061 1 1 21 PRO CB C 138.793 4.330 7.040 1.00 . A A . 25 PRO CB 1 1
19 43062 1 1 21 PRO CD C 138.861 6.730 6.800 1.00 . A A . 25 PRO CD 1 1
19 43063 1 1 21 PRO CG C 139.184 5.589 7.755 1.00 . A A . 25 PRO CG 1 1
19 43064 1 1 21 PRO HA H 137.805 4.358 5.118 1.00 . A A . 25 PRO HA 1 1
19 43065 1 1 21 PRO HB2 H 138.479 3.574 7.751 1.00 . A A . 25 PRO HB2 1 1
19 43066 1 1 21 PRO HB3 H 139.627 3.963 6.456 1.00 . A A . 25 PRO HB3 1 1
19 43067 1 1 21 PRO HD2 H 138.653 7.632 7.354 1.00 . A A . 25 PRO HD2 1 1
19 43068 1 1 21 PRO HD3 H 139.670 6.881 6.103 1.00 . A A . 25 PRO HD3 1 1
19 43069 1 1 21 PRO HG2 H 138.609 5.693 8.665 1.00 . A A . 25 PRO HG2 1 1
19 43070 1 1 21 PRO HG3 H 140.241 5.587 7.978 1.00 . A A . 25 PRO HG3 1 1
19 43071 1 1 21 PRO N N 137.663 6.233 6.099 1.00 . A A . 25 PRO N 1 1
19 43072 1 1 21 PRO O O 135.942 3.021 6.384 1.00 . A A . 25 PRO O 1 1
19 43073 1 1 22 LEU C C 133.202 4.447 6.674 1.00 . A A . 26 LEU C 1 1
19 43074 1 1 22 LEU CA C 134.210 4.627 7.814 1.00 . A A . 26 LEU CA 1 1
19 43075 1 1 22 LEU CB C 133.705 5.660 8.835 1.00 . A A . 26 LEU CB 1 1
19 43076 1 1 22 LEU CD1 C 133.877 4.128 10.858 1.00 . A A . 26 LEU CD1 1 1
19 43077 1 1 22 LEU CD2 C 135.908 5.356 10.002 1.00 . A A . 26 LEU CD2 1 1
19 43078 1 1 22 LEU CG C 134.384 5.432 10.200 1.00 . A A . 26 LEU CG 1 1
19 43079 1 1 22 LEU H H 135.823 5.950 7.441 1.00 . A A . 26 LEU H 1 1
19 43080 1 1 22 LEU HA H 134.323 3.675 8.312 1.00 . A A . 26 LEU HA 1 1
19 43081 1 1 22 LEU HB2 H 133.942 6.652 8.483 1.00 . A A . 26 LEU HB2 1 1
19 43082 1 1 22 LEU HB3 H 132.635 5.569 8.947 1.00 . A A . 26 LEU HB3 1 1
19 43083 1 1 22 LEU HD11 H 134.514 3.299 10.582 1.00 . A A . 26 LEU HD11 1 1
19 43084 1 1 22 LEU HD12 H 132.866 3.921 10.541 1.00 . A A . 26 LEU HD12 1 1
19 43085 1 1 22 LEU HD13 H 133.894 4.243 11.933 1.00 . A A . 26 LEU HD13 1 1
19 43086 1 1 22 LEU HD21 H 136.166 4.397 9.580 1.00 . A A . 26 LEU HD21 1 1
19 43087 1 1 22 LEU HD22 H 136.402 5.474 10.955 1.00 . A A . 26 LEU HD22 1 1
19 43088 1 1 22 LEU HD23 H 136.226 6.142 9.331 1.00 . A A . 26 LEU HD23 1 1
19 43089 1 1 22 LEU HG H 134.153 6.265 10.848 1.00 . A A . 26 LEU HG 1 1
19 43090 1 1 22 LEU N N 135.512 5.033 7.294 1.00 . A A . 26 LEU N 1 1
19 43091 1 1 22 LEU O O 132.265 3.663 6.791 1.00 . A A . 26 LEU O 1 1
19 43092 1 1 23 VAL C C 132.491 3.621 3.915 1.00 . A A . 27 VAL C 1 1
19 43093 1 1 23 VAL CA C 132.481 5.060 4.433 1.00 . A A . 27 VAL CA 1 1
19 43094 1 1 23 VAL CB C 132.895 6.094 3.329 1.00 . A A . 27 VAL CB 1 1
19 43095 1 1 23 VAL CG1 C 133.043 5.444 1.942 1.00 . A A . 27 VAL CG1 1 1
19 43096 1 1 23 VAL CG2 C 131.849 7.221 3.226 1.00 . A A . 27 VAL CG2 1 1
19 43097 1 1 23 VAL H H 134.155 5.782 5.523 1.00 . A A . 27 VAL H 1 1
19 43098 1 1 23 VAL HA H 131.483 5.281 4.780 1.00 . A A . 27 VAL HA 1 1
19 43099 1 1 23 VAL HB H 133.844 6.527 3.602 1.00 . A A . 27 VAL HB 1 1
19 43100 1 1 23 VAL HG11 H 133.835 4.714 1.972 1.00 . A A . 27 VAL HG11 1 1
19 43101 1 1 23 VAL HG12 H 133.289 6.206 1.210 1.00 . A A . 27 VAL HG12 1 1
19 43102 1 1 23 VAL HG13 H 132.116 4.965 1.669 1.00 . A A . 27 VAL HG13 1 1
19 43103 1 1 23 VAL HG21 H 131.937 7.875 4.080 1.00 . A A . 27 VAL HG21 1 1
19 43104 1 1 23 VAL HG22 H 130.860 6.795 3.197 1.00 . A A . 27 VAL HG22 1 1
19 43105 1 1 23 VAL HG23 H 132.016 7.784 2.322 1.00 . A A . 27 VAL HG23 1 1
19 43106 1 1 23 VAL N N 133.393 5.172 5.573 1.00 . A A . 27 VAL N 1 1
19 43107 1 1 23 VAL O O 131.439 3.025 3.690 1.00 . A A . 27 VAL O 1 1
19 43108 1 1 24 GLU C C 133.252 0.709 4.291 1.00 . A A . 28 GLU C 1 1
19 43109 1 1 24 GLU CA C 133.811 1.696 3.269 1.00 . A A . 28 GLU CA 1 1
19 43110 1 1 24 GLU CB C 135.289 1.378 3.003 1.00 . A A . 28 GLU CB 1 1
19 43111 1 1 24 GLU CD C 135.058 1.145 0.530 1.00 . A A . 28 GLU CD 1 1
19 43112 1 1 24 GLU CG C 135.706 1.953 1.650 1.00 . A A . 28 GLU CG 1 1
19 43113 1 1 24 GLU H H 134.487 3.585 3.949 1.00 . A A . 28 GLU H 1 1
19 43114 1 1 24 GLU HA H 133.258 1.591 2.346 1.00 . A A . 28 GLU HA 1 1
19 43115 1 1 24 GLU HB2 H 135.892 1.821 3.781 1.00 . A A . 28 GLU HB2 1 1
19 43116 1 1 24 GLU HB3 H 135.439 0.307 2.997 1.00 . A A . 28 GLU HB3 1 1
19 43117 1 1 24 GLU HG2 H 135.381 2.980 1.586 1.00 . A A . 28 GLU HG2 1 1
19 43118 1 1 24 GLU HG3 H 136.780 1.909 1.552 1.00 . A A . 28 GLU HG3 1 1
19 43119 1 1 24 GLU N N 133.682 3.067 3.745 1.00 . A A . 28 GLU N 1 1
19 43120 1 1 24 GLU O O 132.331 -0.046 3.988 1.00 . A A . 28 GLU O 1 1
19 43121 1 1 24 GLU OE1 O 135.176 -0.070 0.558 1.00 . A A . 28 GLU OE1 1 1
19 43122 1 1 24 GLU OE2 O 134.444 1.751 -0.332 1.00 . A A . 28 GLU OE2 1 1
19 43123 1 1 25 LEU C C 131.956 0.090 7.011 1.00 . A A . 29 LEU C 1 1
19 43124 1 1 25 LEU CA C 133.376 -0.238 6.519 1.00 . A A . 29 LEU CA 1 1
19 43125 1 1 25 LEU CB C 134.385 -0.235 7.690 1.00 . A A . 29 LEU CB 1 1
19 43126 1 1 25 LEU CD1 C 135.845 -1.627 9.178 1.00 . A A . 29 LEU CD1 1 1
19 43127 1 1 25 LEU CD2 C 133.524 -2.396 8.642 1.00 . A A . 29 LEU CD2 1 1
19 43128 1 1 25 LEU CG C 134.760 -1.671 8.097 1.00 . A A . 29 LEU CG 1 1
19 43129 1 1 25 LEU H H 134.575 1.310 5.680 1.00 . A A . 29 LEU H 1 1
19 43130 1 1 25 LEU HA H 133.354 -1.222 6.079 1.00 . A A . 29 LEU HA 1 1
19 43131 1 1 25 LEU HB2 H 135.278 0.282 7.376 1.00 . A A . 29 LEU HB2 1 1
19 43132 1 1 25 LEU HB3 H 133.963 0.278 8.541 1.00 . A A . 29 LEU HB3 1 1
19 43133 1 1 25 LEU HD11 H 136.314 -2.598 9.256 1.00 . A A . 29 LEU HD11 1 1
19 43134 1 1 25 LEU HD12 H 135.399 -1.367 10.127 1.00 . A A . 29 LEU HD12 1 1
19 43135 1 1 25 LEU HD13 H 136.589 -0.890 8.917 1.00 . A A . 29 LEU HD13 1 1
19 43136 1 1 25 LEU HD21 H 132.983 -1.735 9.301 1.00 . A A . 29 LEU HD21 1 1
19 43137 1 1 25 LEU HD22 H 133.833 -3.276 9.187 1.00 . A A . 29 LEU HD22 1 1
19 43138 1 1 25 LEU HD23 H 132.887 -2.689 7.822 1.00 . A A . 29 LEU HD23 1 1
19 43139 1 1 25 LEU HG H 135.137 -2.199 7.231 1.00 . A A . 29 LEU HG 1 1
19 43140 1 1 25 LEU N N 133.826 0.698 5.491 1.00 . A A . 29 LEU N 1 1
19 43141 1 1 25 LEU O O 131.137 -0.807 7.193 1.00 . A A . 29 LEU O 1 1
19 43142 1 1 26 GLY C C 129.239 1.418 6.760 1.00 . A A . 30 GLY C 1 1
19 43143 1 1 26 GLY CA C 130.362 1.793 7.721 1.00 . A A . 30 GLY CA 1 1
19 43144 1 1 26 GLY H H 132.368 2.045 7.077 1.00 . A A . 30 GLY H 1 1
19 43145 1 1 26 GLY HA2 H 130.174 1.317 8.673 1.00 . A A . 30 GLY HA2 1 1
19 43146 1 1 26 GLY HA3 H 130.361 2.862 7.860 1.00 . A A . 30 GLY HA3 1 1
19 43147 1 1 26 GLY N N 131.677 1.373 7.232 1.00 . A A . 30 GLY N 1 1
19 43148 1 1 26 GLY O O 128.246 0.819 7.171 1.00 . A A . 30 GLY O 1 1
19 43149 1 1 27 VAL C C 128.186 -0.052 4.382 1.00 . A A . 31 VAL C 1 1
19 43150 1 1 27 VAL CA C 128.355 1.458 4.507 1.00 . A A . 31 VAL CA 1 1
19 43151 1 1 27 VAL CB C 128.724 2.054 3.146 1.00 . A A . 31 VAL CB 1 1
19 43152 1 1 27 VAL CG1 C 127.694 1.625 2.097 1.00 . A A . 31 VAL CG1 1 1
19 43153 1 1 27 VAL CG2 C 128.747 3.584 3.249 1.00 . A A . 31 VAL CG2 1 1
19 43154 1 1 27 VAL H H 130.192 2.254 5.206 1.00 . A A . 31 VAL H 1 1
19 43155 1 1 27 VAL HA H 127.418 1.889 4.832 1.00 . A A . 31 VAL HA 1 1
19 43156 1 1 27 VAL HB H 129.700 1.696 2.853 1.00 . A A . 31 VAL HB 1 1
19 43157 1 1 27 VAL HG11 H 127.790 2.248 1.221 1.00 . A A . 31 VAL HG11 1 1
19 43158 1 1 27 VAL HG12 H 126.700 1.729 2.504 1.00 . A A . 31 VAL HG12 1 1
19 43159 1 1 27 VAL HG13 H 127.864 0.592 1.825 1.00 . A A . 31 VAL HG13 1 1
19 43160 1 1 27 VAL HG21 H 129.276 3.994 2.402 1.00 . A A . 31 VAL HG21 1 1
19 43161 1 1 27 VAL HG22 H 129.245 3.878 4.161 1.00 . A A . 31 VAL HG22 1 1
19 43162 1 1 27 VAL HG23 H 127.733 3.961 3.256 1.00 . A A . 31 VAL HG23 1 1
19 43163 1 1 27 VAL N N 129.387 1.772 5.488 1.00 . A A . 31 VAL N 1 1
19 43164 1 1 27 VAL O O 127.066 -0.563 4.402 1.00 . A A . 31 VAL O 1 1
19 43165 1 1 28 SER C C 128.689 -2.848 5.399 1.00 . A A . 32 SER C 1 1
19 43166 1 1 28 SER CA C 129.261 -2.211 4.133 1.00 . A A . 32 SER CA 1 1
19 43167 1 1 28 SER CB C 130.670 -2.750 3.878 1.00 . A A . 32 SER CB 1 1
19 43168 1 1 28 SER H H 130.169 -0.301 4.250 1.00 . A A . 32 SER H 1 1
19 43169 1 1 28 SER HA H 128.632 -2.472 3.296 1.00 . A A . 32 SER HA 1 1
19 43170 1 1 28 SER HB2 H 130.640 -3.826 3.805 1.00 . A A . 32 SER HB2 1 1
19 43171 1 1 28 SER HB3 H 131.047 -2.342 2.950 1.00 . A A . 32 SER HB3 1 1
19 43172 1 1 28 SER HG H 132.349 -2.059 4.581 1.00 . A A . 32 SER HG 1 1
19 43173 1 1 28 SER N N 129.303 -0.760 4.257 1.00 . A A . 32 SER N 1 1
19 43174 1 1 28 SER O O 127.834 -3.729 5.329 1.00 . A A . 32 SER O 1 1
19 43175 1 1 28 SER OG O 131.522 -2.376 4.953 1.00 . A A . 32 SER OG 1 1
19 43176 1 1 29 TYR C C 127.221 -2.642 8.042 1.00 . A A . 33 TYR C 1 1
19 43177 1 1 29 TYR CA C 128.705 -2.941 7.828 1.00 . A A . 33 TYR CA 1 1
19 43178 1 1 29 TYR CB C 129.526 -2.351 8.977 1.00 . A A . 33 TYR CB 1 1
19 43179 1 1 29 TYR CD1 C 129.676 -4.403 10.418 1.00 . A A . 33 TYR CD1 1 1
19 43180 1 1 29 TYR CD2 C 128.481 -2.475 11.276 1.00 . A A . 33 TYR CD2 1 1
19 43181 1 1 29 TYR CE1 C 129.404 -5.101 11.599 1.00 . A A . 33 TYR CE1 1 1
19 43182 1 1 29 TYR CE2 C 128.208 -3.174 12.458 1.00 . A A . 33 TYR CE2 1 1
19 43183 1 1 29 TYR CG C 129.215 -3.092 10.255 1.00 . A A . 33 TYR CG 1 1
19 43184 1 1 29 TYR CZ C 128.670 -4.488 12.619 1.00 . A A . 33 TYR CZ 1 1
19 43185 1 1 29 TYR H H 129.855 -1.697 6.554 1.00 . A A . 33 TYR H 1 1
19 43186 1 1 29 TYR HA H 128.846 -4.013 7.820 1.00 . A A . 33 TYR HA 1 1
19 43187 1 1 29 TYR HB2 H 130.577 -2.454 8.753 1.00 . A A . 33 TYR HB2 1 1
19 43188 1 1 29 TYR HB3 H 129.283 -1.306 9.096 1.00 . A A . 33 TYR HB3 1 1
19 43189 1 1 29 TYR HD1 H 130.242 -4.876 9.630 1.00 . A A . 33 TYR HD1 1 1
19 43190 1 1 29 TYR HD2 H 128.125 -1.462 11.151 1.00 . A A . 33 TYR HD2 1 1
19 43191 1 1 29 TYR HE1 H 129.761 -6.113 11.722 1.00 . A A . 33 TYR HE1 1 1
19 43192 1 1 29 TYR HE2 H 127.642 -2.702 13.247 1.00 . A A . 33 TYR HE2 1 1
19 43193 1 1 29 TYR HH H 128.071 -4.553 14.431 1.00 . A A . 33 TYR HH 1 1
19 43194 1 1 29 TYR N N 129.172 -2.399 6.556 1.00 . A A . 33 TYR N 1 1
19 43195 1 1 29 TYR O O 126.452 -3.520 8.437 1.00 . A A . 33 TYR O 1 1
19 43196 1 1 29 TYR OH O 128.402 -5.180 13.784 1.00 . A A . 33 TYR OH 1 1
19 43197 1 1 30 ALA C C 124.508 -1.837 7.096 1.00 . A A . 34 ALA C 1 1
19 43198 1 1 30 ALA CA C 125.433 -0.995 7.964 1.00 . A A . 34 ALA CA 1 1
19 43199 1 1 30 ALA CB C 125.268 0.479 7.593 1.00 . A A . 34 ALA CB 1 1
19 43200 1 1 30 ALA H H 127.480 -0.738 7.478 1.00 . A A . 34 ALA H 1 1
19 43201 1 1 30 ALA HA H 125.160 -1.125 9.001 1.00 . A A . 34 ALA HA 1 1
19 43202 1 1 30 ALA HB1 H 125.966 1.075 8.163 1.00 . A A . 34 ALA HB1 1 1
19 43203 1 1 30 ALA HB2 H 124.260 0.795 7.817 1.00 . A A . 34 ALA HB2 1 1
19 43204 1 1 30 ALA HB3 H 125.460 0.608 6.539 1.00 . A A . 34 ALA HB3 1 1
19 43205 1 1 30 ALA N N 126.825 -1.398 7.787 1.00 . A A . 34 ALA N 1 1
19 43206 1 1 30 ALA O O 123.493 -2.350 7.570 1.00 . A A . 34 ALA O 1 1
19 43207 1 1 31 ALA C C 124.077 -4.234 5.299 1.00 . A A . 35 ALA C 1 1
19 43208 1 1 31 ALA CA C 124.052 -2.761 4.901 1.00 . A A . 35 ALA CA 1 1
19 43209 1 1 31 ALA CB C 124.578 -2.607 3.474 1.00 . A A . 35 ALA CB 1 1
19 43210 1 1 31 ALA H H 125.679 -1.543 5.500 1.00 . A A . 35 ALA H 1 1
19 43211 1 1 31 ALA HA H 123.033 -2.401 4.938 1.00 . A A . 35 ALA HA 1 1
19 43212 1 1 31 ALA HB1 H 123.988 -3.219 2.808 1.00 . A A . 35 ALA HB1 1 1
19 43213 1 1 31 ALA HB2 H 125.609 -2.921 3.436 1.00 . A A . 35 ALA HB2 1 1
19 43214 1 1 31 ALA HB3 H 124.504 -1.571 3.173 1.00 . A A . 35 ALA HB3 1 1
19 43215 1 1 31 ALA N N 124.861 -1.975 5.822 1.00 . A A . 35 ALA N 1 1
19 43216 1 1 31 ALA O O 123.067 -4.933 5.195 1.00 . A A . 35 ALA O 1 1
19 43217 1 1 32 LEU C C 124.412 -6.424 7.273 1.00 . A A . 36 LEU C 1 1
19 43218 1 1 32 LEU CA C 125.400 -6.085 6.169 1.00 . A A . 36 LEU CA 1 1
19 43219 1 1 32 LEU CB C 126.829 -6.336 6.672 1.00 . A A . 36 LEU CB 1 1
19 43220 1 1 32 LEU CD1 C 126.687 -8.777 6.022 1.00 . A A . 36 LEU CD1 1 1
19 43221 1 1 32 LEU CD2 C 128.419 -8.003 7.662 1.00 . A A . 36 LEU CD2 1 1
19 43222 1 1 32 LEU CG C 126.985 -7.791 7.163 1.00 . A A . 36 LEU CG 1 1
19 43223 1 1 32 LEU H H 126.008 -4.088 5.814 1.00 . A A . 36 LEU H 1 1
19 43224 1 1 32 LEU HA H 125.212 -6.722 5.320 1.00 . A A . 36 LEU HA 1 1
19 43225 1 1 32 LEU HB2 H 127.525 -6.154 5.868 1.00 . A A . 36 LEU HB2 1 1
19 43226 1 1 32 LEU HB3 H 127.042 -5.662 7.488 1.00 . A A . 36 LEU HB3 1 1
19 43227 1 1 32 LEU HD11 H 127.078 -8.387 5.093 1.00 . A A . 36 LEU HD11 1 1
19 43228 1 1 32 LEU HD12 H 125.620 -8.914 5.935 1.00 . A A . 36 LEU HD12 1 1
19 43229 1 1 32 LEU HD13 H 127.150 -9.732 6.234 1.00 . A A . 36 LEU HD13 1 1
19 43230 1 1 32 LEU HD21 H 129.085 -8.104 6.818 1.00 . A A . 36 LEU HD21 1 1
19 43231 1 1 32 LEU HD22 H 128.458 -8.900 8.261 1.00 . A A . 36 LEU HD22 1 1
19 43232 1 1 32 LEU HD23 H 128.721 -7.156 8.262 1.00 . A A . 36 LEU HD23 1 1
19 43233 1 1 32 LEU HG H 126.300 -7.975 7.978 1.00 . A A . 36 LEU HG 1 1
19 43234 1 1 32 LEU N N 125.242 -4.695 5.756 1.00 . A A . 36 LEU N 1 1
19 43235 1 1 32 LEU O O 123.974 -7.563 7.382 1.00 . A A . 36 LEU O 1 1
19 43236 1 1 33 LEU C C 121.711 -5.420 8.764 1.00 . A A . 37 LEU C 1 1
19 43237 1 1 33 LEU CA C 123.152 -5.664 9.210 1.00 . A A . 37 LEU CA 1 1
19 43238 1 1 33 LEU CB C 123.495 -4.734 10.378 1.00 . A A . 37 LEU CB 1 1
19 43239 1 1 33 LEU CD1 C 125.323 -4.135 11.978 1.00 . A A . 37 LEU CD1 1 1
19 43240 1 1 33 LEU CD2 C 124.307 -6.413 12.097 1.00 . A A . 37 LEU CD2 1 1
19 43241 1 1 33 LEU CG C 124.719 -5.270 11.147 1.00 . A A . 37 LEU CG 1 1
19 43242 1 1 33 LEU H H 124.484 -4.553 7.983 1.00 . A A . 37 LEU H 1 1
19 43243 1 1 33 LEU HA H 123.236 -6.687 9.542 1.00 . A A . 37 LEU HA 1 1
19 43244 1 1 33 LEU HB2 H 123.717 -3.752 9.989 1.00 . A A . 37 LEU HB2 1 1
19 43245 1 1 33 LEU HB3 H 122.651 -4.668 11.046 1.00 . A A . 37 LEU HB3 1 1
19 43246 1 1 33 LEU HD11 H 124.534 -3.610 12.495 1.00 . A A . 37 LEU HD11 1 1
19 43247 1 1 33 LEU HD12 H 125.845 -3.451 11.326 1.00 . A A . 37 LEU HD12 1 1
19 43248 1 1 33 LEU HD13 H 126.014 -4.545 12.699 1.00 . A A . 37 LEU HD13 1 1
19 43249 1 1 33 LEU HD21 H 125.101 -6.590 12.809 1.00 . A A . 37 LEU HD21 1 1
19 43250 1 1 33 LEU HD22 H 124.134 -7.315 11.533 1.00 . A A . 37 LEU HD22 1 1
19 43251 1 1 33 LEU HD23 H 123.409 -6.140 12.629 1.00 . A A . 37 LEU HD23 1 1
19 43252 1 1 33 LEU HG H 125.456 -5.632 10.443 1.00 . A A . 37 LEU HG 1 1
19 43253 1 1 33 LEU N N 124.086 -5.441 8.106 1.00 . A A . 37 LEU N 1 1
19 43254 1 1 33 LEU O O 120.828 -6.221 9.046 1.00 . A A . 37 LEU O 1 1
19 43255 1 1 34 SER C C 119.476 -5.175 6.941 1.00 . A A . 38 SER C 1 1
19 43256 1 1 34 SER CA C 120.131 -3.974 7.623 1.00 . A A . 38 SER CA 1 1
19 43257 1 1 34 SER CB C 120.194 -2.796 6.649 1.00 . A A . 38 SER CB 1 1
19 43258 1 1 34 SER H H 122.220 -3.697 7.889 1.00 . A A . 38 SER H 1 1
19 43259 1 1 34 SER HA H 119.535 -3.687 8.477 1.00 . A A . 38 SER HA 1 1
19 43260 1 1 34 SER HB2 H 119.199 -2.447 6.432 1.00 . A A . 38 SER HB2 1 1
19 43261 1 1 34 SER HB3 H 120.766 -1.992 7.096 1.00 . A A . 38 SER HB3 1 1
19 43262 1 1 34 SER HG H 121.586 -3.744 5.672 1.00 . A A . 38 SER HG 1 1
19 43263 1 1 34 SER N N 121.479 -4.309 8.079 1.00 . A A . 38 SER N 1 1
19 43264 1 1 34 SER O O 118.252 -5.343 6.989 1.00 . A A . 38 SER O 1 1
19 43265 1 1 34 SER OG O 120.817 -3.218 5.442 1.00 . A A . 38 SER OG 1 1
19 43266 1 1 35 VAL C C 119.067 -8.124 6.603 1.00 . A A . 39 VAL C 1 1
19 43267 1 1 35 VAL CA C 119.783 -7.188 5.619 1.00 . A A . 39 VAL CA 1 1
19 43268 1 1 35 VAL CB C 120.941 -7.937 4.936 1.00 . A A . 39 VAL CB 1 1
19 43269 1 1 35 VAL CG1 C 121.796 -8.660 5.988 1.00 . A A . 39 VAL CG1 1 1
19 43270 1 1 35 VAL CG2 C 120.379 -8.955 3.940 1.00 . A A . 39 VAL CG2 1 1
19 43271 1 1 35 VAL H H 121.260 -5.826 6.302 1.00 . A A . 39 VAL H 1 1
19 43272 1 1 35 VAL HA H 119.081 -6.871 4.861 1.00 . A A . 39 VAL HA 1 1
19 43273 1 1 35 VAL HB H 121.561 -7.225 4.407 1.00 . A A . 39 VAL HB 1 1
19 43274 1 1 35 VAL HG11 H 121.340 -9.607 6.243 1.00 . A A . 39 VAL HG11 1 1
19 43275 1 1 35 VAL HG12 H 121.865 -8.052 6.871 1.00 . A A . 39 VAL HG12 1 1
19 43276 1 1 35 VAL HG13 H 122.788 -8.834 5.594 1.00 . A A . 39 VAL HG13 1 1
19 43277 1 1 35 VAL HG21 H 119.882 -8.434 3.134 1.00 . A A . 39 VAL HG21 1 1
19 43278 1 1 35 VAL HG22 H 119.673 -9.597 4.444 1.00 . A A . 39 VAL HG22 1 1
19 43279 1 1 35 VAL HG23 H 121.187 -9.551 3.540 1.00 . A A . 39 VAL HG23 1 1
19 43280 1 1 35 VAL N N 120.295 -6.009 6.308 1.00 . A A . 39 VAL N 1 1
19 43281 1 1 35 VAL O O 117.999 -8.655 6.298 1.00 . A A . 39 VAL O 1 1
19 43282 1 1 36 ILE C C 117.871 -8.551 9.446 1.00 . A A . 40 ILE C 1 1
19 43283 1 1 36 ILE CA C 119.088 -9.209 8.795 1.00 . A A . 40 ILE CA 1 1
19 43284 1 1 36 ILE CB C 120.160 -9.579 9.865 1.00 . A A . 40 ILE CB 1 1
19 43285 1 1 36 ILE CD1 C 120.564 -12.044 9.510 1.00 . A A . 40 ILE CD1 1 1
19 43286 1 1 36 ILE CG1 C 119.898 -11.004 10.413 1.00 . A A . 40 ILE CG1 1 1
19 43287 1 1 36 ILE CG2 C 120.136 -8.581 11.042 1.00 . A A . 40 ILE CG2 1 1
19 43288 1 1 36 ILE H H 120.516 -7.883 7.966 1.00 . A A . 40 ILE H 1 1
19 43289 1 1 36 ILE HA H 118.761 -10.114 8.306 1.00 . A A . 40 ILE HA 1 1
19 43290 1 1 36 ILE HB H 121.137 -9.547 9.404 1.00 . A A . 40 ILE HB 1 1
19 43291 1 1 36 ILE HD11 H 120.301 -11.853 8.482 1.00 . A A . 40 ILE HD11 1 1
19 43292 1 1 36 ILE HD12 H 120.228 -13.032 9.791 1.00 . A A . 40 ILE HD12 1 1
19 43293 1 1 36 ILE HD13 H 121.637 -11.983 9.624 1.00 . A A . 40 ILE HD13 1 1
19 43294 1 1 36 ILE HG12 H 120.305 -11.093 11.411 1.00 . A A . 40 ILE HG12 1 1
19 43295 1 1 36 ILE HG13 H 118.835 -11.190 10.444 1.00 . A A . 40 ILE HG13 1 1
19 43296 1 1 36 ILE HG21 H 120.002 -7.583 10.672 1.00 . A A . 40 ILE HG21 1 1
19 43297 1 1 36 ILE HG22 H 121.069 -8.640 11.582 1.00 . A A . 40 ILE HG22 1 1
19 43298 1 1 36 ILE HG23 H 119.320 -8.829 11.706 1.00 . A A . 40 ILE HG23 1 1
19 43299 1 1 36 ILE N N 119.669 -8.329 7.779 1.00 . A A . 40 ILE N 1 1
19 43300 1 1 36 ILE O O 116.936 -9.226 9.866 1.00 . A A . 40 ILE O 1 1
19 43301 1 1 37 VAL C C 115.508 -6.763 9.458 1.00 . A A . 41 VAL C 1 1
19 43302 1 1 37 VAL CA C 116.823 -6.488 10.169 1.00 . A A . 41 VAL CA 1 1
19 43303 1 1 37 VAL CB C 117.120 -4.991 10.131 1.00 . A A . 41 VAL CB 1 1
19 43304 1 1 37 VAL CG1 C 115.942 -4.225 10.737 1.00 . A A . 41 VAL CG1 1 1
19 43305 1 1 37 VAL CG2 C 118.388 -4.706 10.936 1.00 . A A . 41 VAL CG2 1 1
19 43306 1 1 37 VAL H H 118.688 -6.741 9.203 1.00 . A A . 41 VAL H 1 1
19 43307 1 1 37 VAL HA H 116.735 -6.798 11.202 1.00 . A A . 41 VAL HA 1 1
19 43308 1 1 37 VAL HB H 117.263 -4.680 9.107 1.00 . A A . 41 VAL HB 1 1
19 43309 1 1 37 VAL HG11 H 115.114 -4.230 10.043 1.00 . A A . 41 VAL HG11 1 1
19 43310 1 1 37 VAL HG12 H 116.239 -3.206 10.937 1.00 . A A . 41 VAL HG12 1 1
19 43311 1 1 37 VAL HG13 H 115.642 -4.699 11.659 1.00 . A A . 41 VAL HG13 1 1
19 43312 1 1 37 VAL HG21 H 118.267 -5.081 11.941 1.00 . A A . 41 VAL HG21 1 1
19 43313 1 1 37 VAL HG22 H 118.565 -3.642 10.967 1.00 . A A . 41 VAL HG22 1 1
19 43314 1 1 37 VAL HG23 H 119.229 -5.197 10.467 1.00 . A A . 41 VAL HG23 1 1
19 43315 1 1 37 VAL N N 117.908 -7.228 9.542 1.00 . A A . 41 VAL N 1 1
19 43316 1 1 37 VAL O O 114.479 -6.967 10.099 1.00 . A A . 41 VAL O 1 1
19 43317 1 1 38 VAL C C 113.746 -8.389 7.731 1.00 . A A . 42 VAL C 1 1
19 43318 1 1 38 VAL CA C 114.324 -7.014 7.373 1.00 . A A . 42 VAL CA 1 1
19 43319 1 1 38 VAL CB C 114.636 -6.963 5.877 1.00 . A A . 42 VAL CB 1 1
19 43320 1 1 38 VAL CG1 C 113.403 -7.397 5.079 1.00 . A A . 42 VAL CG1 1 1
19 43321 1 1 38 VAL CG2 C 115.033 -5.537 5.479 1.00 . A A . 42 VAL CG2 1 1
19 43322 1 1 38 VAL H H 116.388 -6.588 7.663 1.00 . A A . 42 VAL H 1 1
19 43323 1 1 38 VAL HA H 113.594 -6.251 7.607 1.00 . A A . 42 VAL HA 1 1
19 43324 1 1 38 VAL HB H 115.452 -7.631 5.668 1.00 . A A . 42 VAL HB 1 1
19 43325 1 1 38 VAL HG11 H 113.523 -7.115 4.044 1.00 . A A . 42 VAL HG11 1 1
19 43326 1 1 38 VAL HG12 H 112.529 -6.913 5.484 1.00 . A A . 42 VAL HG12 1 1
19 43327 1 1 38 VAL HG13 H 113.288 -8.469 5.150 1.00 . A A . 42 VAL HG13 1 1
19 43328 1 1 38 VAL HG21 H 114.262 -4.848 5.789 1.00 . A A . 42 VAL HG21 1 1
19 43329 1 1 38 VAL HG22 H 115.157 -5.484 4.406 1.00 . A A . 42 VAL HG22 1 1
19 43330 1 1 38 VAL HG23 H 115.964 -5.276 5.960 1.00 . A A . 42 VAL HG23 1 1
19 43331 1 1 38 VAL N N 115.539 -6.763 8.134 1.00 . A A . 42 VAL N 1 1
19 43332 1 1 38 VAL O O 112.546 -8.523 7.971 1.00 . A A . 42 VAL O 1 1
19 43333 1 1 39 VAL C C 113.728 -10.860 9.554 1.00 . A A . 43 VAL C 1 1
19 43334 1 1 39 VAL CA C 114.170 -10.759 8.094 1.00 . A A . 43 VAL CA 1 1
19 43335 1 1 39 VAL CB C 115.303 -11.753 7.840 1.00 . A A . 43 VAL CB 1 1
19 43336 1 1 39 VAL CG1 C 114.837 -13.165 8.208 1.00 . A A . 43 VAL CG1 1 1
19 43337 1 1 39 VAL CG2 C 115.697 -11.712 6.364 1.00 . A A . 43 VAL CG2 1 1
19 43338 1 1 39 VAL H H 115.551 -9.237 7.563 1.00 . A A . 43 VAL H 1 1
19 43339 1 1 39 VAL HA H 113.335 -11.020 7.459 1.00 . A A . 43 VAL HA 1 1
19 43340 1 1 39 VAL HB H 116.155 -11.488 8.450 1.00 . A A . 43 VAL HB 1 1
19 43341 1 1 39 VAL HG11 H 113.846 -13.333 7.812 1.00 . A A . 43 VAL HG11 1 1
19 43342 1 1 39 VAL HG12 H 114.816 -13.267 9.280 1.00 . A A . 43 VAL HG12 1 1
19 43343 1 1 39 VAL HG13 H 115.519 -13.890 7.791 1.00 . A A . 43 VAL HG13 1 1
19 43344 1 1 39 VAL HG21 H 116.523 -12.386 6.193 1.00 . A A . 43 VAL HG21 1 1
19 43345 1 1 39 VAL HG22 H 115.991 -10.706 6.100 1.00 . A A . 43 VAL HG22 1 1
19 43346 1 1 39 VAL HG23 H 114.855 -12.011 5.759 1.00 . A A . 43 VAL HG23 1 1
19 43347 1 1 39 VAL N N 114.606 -9.402 7.765 1.00 . A A . 43 VAL N 1 1
19 43348 1 1 39 VAL O O 112.719 -11.500 9.862 1.00 . A A . 43 VAL O 1 1
19 43349 1 1 40 VAL C C 112.777 -9.748 12.132 1.00 . A A . 44 VAL C 1 1
19 43350 1 1 40 VAL CA C 114.184 -10.290 11.873 1.00 . A A . 44 VAL CA 1 1
19 43351 1 1 40 VAL CB C 115.218 -9.479 12.668 1.00 . A A . 44 VAL CB 1 1
19 43352 1 1 40 VAL CG1 C 114.747 -9.316 14.122 1.00 . A A . 44 VAL CG1 1 1
19 43353 1 1 40 VAL CG2 C 116.567 -10.220 12.655 1.00 . A A . 44 VAL CG2 1 1
19 43354 1 1 40 VAL H H 115.296 -9.761 10.147 1.00 . A A . 44 VAL H 1 1
19 43355 1 1 40 VAL HA H 114.240 -11.308 12.203 1.00 . A A . 44 VAL HA 1 1
19 43356 1 1 40 VAL HB H 115.336 -8.506 12.218 1.00 . A A . 44 VAL HB 1 1
19 43357 1 1 40 VAL HG11 H 114.376 -10.261 14.489 1.00 . A A . 44 VAL HG11 1 1
19 43358 1 1 40 VAL HG12 H 113.960 -8.577 14.166 1.00 . A A . 44 VAL HG12 1 1
19 43359 1 1 40 VAL HG13 H 115.577 -8.993 14.733 1.00 . A A . 44 VAL HG13 1 1
19 43360 1 1 40 VAL HG21 H 116.732 -10.664 11.684 1.00 . A A . 44 VAL HG21 1 1
19 43361 1 1 40 VAL HG22 H 116.563 -10.998 13.405 1.00 . A A . 44 VAL HG22 1 1
19 43362 1 1 40 VAL HG23 H 117.361 -9.520 12.867 1.00 . A A . 44 VAL HG23 1 1
19 43363 1 1 40 VAL N N 114.498 -10.243 10.449 1.00 . A A . 44 VAL N 1 1
19 43364 1 1 40 VAL O O 112.102 -10.161 13.075 1.00 . A A . 44 VAL O 1 1
19 43365 1 1 41 GLU C C 109.903 -9.230 11.518 1.00 . A A . 45 GLU C 1 1
19 43366 1 1 41 GLU CA C 111.034 -8.194 11.456 1.00 . A A . 45 GLU CA 1 1
19 43367 1 1 41 GLU CB C 110.779 -7.237 10.287 1.00 . A A . 45 GLU CB 1 1
19 43368 1 1 41 GLU CD C 109.286 -5.413 9.444 1.00 . A A . 45 GLU CD 1 1
19 43369 1 1 41 GLU CG C 109.483 -6.465 10.531 1.00 . A A . 45 GLU CG 1 1
19 43370 1 1 41 GLU H H 112.938 -8.504 10.578 1.00 . A A . 45 GLU H 1 1
19 43371 1 1 41 GLU HA H 111.029 -7.625 12.371 1.00 . A A . 45 GLU HA 1 1
19 43372 1 1 41 GLU HB2 H 111.602 -6.544 10.201 1.00 . A A . 45 GLU HB2 1 1
19 43373 1 1 41 GLU HB3 H 110.688 -7.804 9.372 1.00 . A A . 45 GLU HB3 1 1
19 43374 1 1 41 GLU HG2 H 108.648 -7.152 10.519 1.00 . A A . 45 GLU HG2 1 1
19 43375 1 1 41 GLU HG3 H 109.532 -5.979 11.494 1.00 . A A . 45 GLU HG3 1 1
19 43376 1 1 41 GLU N N 112.350 -8.808 11.300 1.00 . A A . 45 GLU N 1 1
19 43377 1 1 41 GLU O O 109.089 -9.199 12.440 1.00 . A A . 45 GLU O 1 1
19 43378 1 1 41 GLU OE1 O 110.234 -5.144 8.724 1.00 . A A . 45 GLU OE1 1 1
19 43379 1 1 41 GLU OE2 O 108.186 -4.890 9.345 1.00 . A A . 45 GLU OE2 1 1
19 43380 1 1 42 TYR C C 109.110 -12.388 11.261 1.00 . A A . 46 TYR C 1 1
19 43381 1 1 42 TYR CA C 108.756 -11.125 10.490 1.00 . A A . 46 TYR CA 1 1
19 43382 1 1 42 TYR CB C 108.473 -11.509 9.041 1.00 . A A . 46 TYR CB 1 1
19 43383 1 1 42 TYR CD1 C 107.374 -9.521 7.987 1.00 . A A . 46 TYR CD1 1 1
19 43384 1 1 42 TYR CD2 C 109.742 -9.893 7.609 1.00 . A A . 46 TYR CD2 1 1
19 43385 1 1 42 TYR CE1 C 107.426 -8.376 7.200 1.00 . A A . 46 TYR CE1 1 1
19 43386 1 1 42 TYR CE2 C 109.794 -8.744 6.819 1.00 . A A . 46 TYR CE2 1 1
19 43387 1 1 42 TYR CG C 108.530 -10.279 8.193 1.00 . A A . 46 TYR CG 1 1
19 43388 1 1 42 TYR CZ C 108.632 -7.986 6.616 1.00 . A A . 46 TYR CZ 1 1
19 43389 1 1 42 TYR H H 110.488 -10.086 9.803 1.00 . A A . 46 TYR H 1 1
19 43390 1 1 42 TYR HA H 107.857 -10.701 10.912 1.00 . A A . 46 TYR HA 1 1
19 43391 1 1 42 TYR HB2 H 109.215 -12.215 8.696 1.00 . A A . 46 TYR HB2 1 1
19 43392 1 1 42 TYR HB3 H 107.491 -11.950 8.969 1.00 . A A . 46 TYR HB3 1 1
19 43393 1 1 42 TYR HD1 H 106.443 -9.824 8.440 1.00 . A A . 46 TYR HD1 1 1
19 43394 1 1 42 TYR HD2 H 110.637 -10.482 7.774 1.00 . A A . 46 TYR HD2 1 1
19 43395 1 1 42 TYR HE1 H 106.535 -7.787 7.040 1.00 . A A . 46 TYR HE1 1 1
19 43396 1 1 42 TYR HE2 H 110.726 -8.441 6.364 1.00 . A A . 46 TYR HE2 1 1
19 43397 1 1 42 TYR HH H 109.170 -6.188 6.315 1.00 . A A . 46 TYR HH 1 1
19 43398 1 1 42 TYR N N 109.830 -10.119 10.528 1.00 . A A . 46 TYR N 1 1
19 43399 1 1 42 TYR O O 108.392 -12.795 12.172 1.00 . A A . 46 TYR O 1 1
19 43400 1 1 42 TYR OH O 108.672 -6.857 5.842 1.00 . A A . 46 TYR OH 1 1
19 43401 1 1 43 THR C C 110.544 -14.110 13.035 1.00 . A A . 47 THR C 1 1
19 43402 1 1 43 THR CA C 110.659 -14.236 11.518 1.00 . A A . 47 THR CA 1 1
19 43403 1 1 43 THR CB C 112.108 -14.516 11.096 1.00 . A A . 47 THR CB 1 1
19 43404 1 1 43 THR CG2 C 113.070 -13.683 11.940 1.00 . A A . 47 THR CG2 1 1
19 43405 1 1 43 THR H H 110.739 -12.637 10.138 1.00 . A A . 47 THR H 1 1
19 43406 1 1 43 THR HA H 110.035 -15.051 11.186 1.00 . A A . 47 THR HA 1 1
19 43407 1 1 43 THR HB H 112.225 -14.233 10.062 1.00 . A A . 47 THR HB 1 1
19 43408 1 1 43 THR HG1 H 112.295 -16.126 12.172 1.00 . A A . 47 THR HG1 1 1
19 43409 1 1 43 THR HG21 H 114.015 -13.589 11.431 1.00 . A A . 47 THR HG21 1 1
19 43410 1 1 43 THR HG22 H 113.221 -14.159 12.898 1.00 . A A . 47 THR HG22 1 1
19 43411 1 1 43 THR HG23 H 112.641 -12.706 12.085 1.00 . A A . 47 THR HG23 1 1
19 43412 1 1 43 THR N N 110.215 -13.008 10.877 1.00 . A A . 47 THR N 1 1
19 43413 1 1 43 THR O O 110.236 -15.077 13.730 1.00 . A A . 47 THR O 1 1
19 43414 1 1 43 THR OG1 O 112.400 -15.898 11.246 1.00 . A A . 47 THR OG1 1 1
19 43415 1 1 44 MET C C 109.490 -11.811 15.304 1.00 . A A . 48 MET C 1 1
19 43416 1 1 44 MET CA C 110.739 -12.629 14.968 1.00 . A A . 48 MET CA 1 1
19 43417 1 1 44 MET CB C 112.022 -11.883 15.407 1.00 . A A . 48 MET CB 1 1
19 43418 1 1 44 MET CE C 114.861 -13.000 18.029 1.00 . A A . 48 MET CE 1 1
19 43419 1 1 44 MET CG C 112.528 -12.442 16.744 1.00 . A A . 48 MET CG 1 1
19 43420 1 1 44 MET H H 111.049 -12.181 12.919 1.00 . A A . 48 MET H 1 1
19 43421 1 1 44 MET HA H 110.677 -13.566 15.499 1.00 . A A . 48 MET HA 1 1
19 43422 1 1 44 MET HB2 H 112.784 -12.023 14.656 1.00 . A A . 48 MET HB2 1 1
19 43423 1 1 44 MET HB3 H 111.821 -10.827 15.516 1.00 . A A . 48 MET HB3 1 1
19 43424 1 1 44 MET HE1 H 114.982 -13.801 17.313 1.00 . A A . 48 MET HE1 1 1
19 43425 1 1 44 MET HE2 H 114.255 -13.345 18.851 1.00 . A A . 48 MET HE2 1 1
19 43426 1 1 44 MET HE3 H 115.828 -12.694 18.401 1.00 . A A . 48 MET HE3 1 1
19 43427 1 1 44 MET HG2 H 111.777 -12.292 17.504 1.00 . A A . 48 MET HG2 1 1
19 43428 1 1 44 MET HG3 H 112.723 -13.500 16.636 1.00 . A A . 48 MET HG3 1 1
19 43429 1 1 44 MET N N 110.802 -12.902 13.533 1.00 . A A . 48 MET N 1 1
19 43430 1 1 44 MET O O 109.218 -10.780 14.685 1.00 . A A . 48 MET O 1 1
19 43431 1 1 44 MET SD S 114.054 -11.593 17.224 1.00 . A A . 48 MET SD 1 1
19 43432 1 1 45 GLN C C 107.745 -10.959 18.087 1.00 . A A . 49 GLN C 1 1
19 43433 1 1 45 GLN CA C 107.512 -11.627 16.738 1.00 . A A . 49 GLN CA 1 1
19 43434 1 1 45 GLN CB C 106.375 -12.649 16.851 1.00 . A A . 49 GLN CB 1 1
19 43435 1 1 45 GLN CD C 105.752 -14.946 17.622 1.00 . A A . 49 GLN CD 1 1
19 43436 1 1 45 GLN CG C 106.871 -13.912 17.563 1.00 . A A . 49 GLN CG 1 1
19 43437 1 1 45 GLN H H 109.015 -13.117 16.740 1.00 . A A . 49 GLN H 1 1
19 43438 1 1 45 GLN HA H 107.229 -10.869 16.020 1.00 . A A . 49 GLN HA 1 1
19 43439 1 1 45 GLN HB2 H 105.559 -12.218 17.413 1.00 . A A . 49 GLN HB2 1 1
19 43440 1 1 45 GLN HB3 H 106.029 -12.911 15.862 1.00 . A A . 49 GLN HB3 1 1
19 43441 1 1 45 GLN HE21 H 105.286 -14.557 19.513 1.00 . A A . 49 GLN HE21 1 1
19 43442 1 1 45 GLN HE22 H 104.352 -15.762 18.768 1.00 . A A . 49 GLN HE22 1 1
19 43443 1 1 45 GLN HG2 H 107.709 -14.326 17.022 1.00 . A A . 49 GLN HG2 1 1
19 43444 1 1 45 GLN HG3 H 107.179 -13.662 18.567 1.00 . A A . 49 GLN HG3 1 1
19 43445 1 1 45 GLN N N 108.737 -12.292 16.294 1.00 . A A . 49 GLN N 1 1
19 43446 1 1 45 GLN NE2 N 105.074 -15.101 18.726 1.00 . A A . 49 GLN NE2 1 1
19 43447 1 1 45 GLN O O 107.169 -11.355 19.101 1.00 . A A . 49 GLN O 1 1
19 43448 1 1 45 GLN OE1 O 105.483 -15.626 16.632 1.00 . A A . 49 GLN OE1 1 1
19 43449 1 1 46 LEU C C 107.714 -8.436 19.801 1.00 . A A . 50 LEU C 1 1
19 43450 1 1 46 LEU CA C 108.926 -9.221 19.311 1.00 . A A . 50 LEU CA 1 1
19 43451 1 1 46 LEU CB C 110.087 -8.255 19.060 1.00 . A A . 50 LEU CB 1 1
19 43452 1 1 46 LEU CD1 C 112.435 -8.020 18.237 1.00 . A A . 50 LEU CD1 1 1
19 43453 1 1 46 LEU CD2 C 111.756 -10.095 19.480 1.00 . A A . 50 LEU CD2 1 1
19 43454 1 1 46 LEU CG C 111.293 -9.011 18.489 1.00 . A A . 50 LEU CG 1 1
19 43455 1 1 46 LEU H H 109.035 -9.684 17.246 1.00 . A A . 50 LEU H 1 1
19 43456 1 1 46 LEU HA H 109.218 -9.928 20.073 1.00 . A A . 50 LEU HA 1 1
19 43457 1 1 46 LEU HB2 H 109.775 -7.496 18.358 1.00 . A A . 50 LEU HB2 1 1
19 43458 1 1 46 LEU HB3 H 110.368 -7.787 19.992 1.00 . A A . 50 LEU HB3 1 1
19 43459 1 1 46 LEU HD11 H 113.359 -8.561 18.103 1.00 . A A . 50 LEU HD11 1 1
19 43460 1 1 46 LEU HD12 H 112.528 -7.354 19.083 1.00 . A A . 50 LEU HD12 1 1
19 43461 1 1 46 LEU HD13 H 112.223 -7.444 17.347 1.00 . A A . 50 LEU HD13 1 1
19 43462 1 1 46 LEU HD21 H 111.157 -10.983 19.344 1.00 . A A . 50 LEU HD21 1 1
19 43463 1 1 46 LEU HD22 H 111.644 -9.736 20.492 1.00 . A A . 50 LEU HD22 1 1
19 43464 1 1 46 LEU HD23 H 112.794 -10.335 19.298 1.00 . A A . 50 LEU HD23 1 1
19 43465 1 1 46 LEU HG H 111.012 -9.475 17.554 1.00 . A A . 50 LEU HG 1 1
19 43466 1 1 46 LEU N N 108.604 -9.946 18.087 1.00 . A A . 50 LEU N 1 1
19 43467 1 1 46 LEU O O 106.788 -8.162 19.037 1.00 . A A . 50 LEU O 1 1
19 43468 1 1 47 SER C C 106.574 -5.916 21.112 1.00 . A A . 51 SER C 1 1
19 43469 1 1 47 SER CA C 106.617 -7.334 21.665 1.00 . A A . 51 SER CA 1 1
19 43470 1 1 47 SER CB C 106.759 -7.288 23.187 1.00 . A A . 51 SER CB 1 1
19 43471 1 1 47 SER H H 108.484 -8.330 21.645 1.00 . A A . 51 SER H 1 1
19 43472 1 1 47 SER HA H 105.695 -7.830 21.413 1.00 . A A . 51 SER HA 1 1
19 43473 1 1 47 SER HB2 H 107.688 -6.810 23.450 1.00 . A A . 51 SER HB2 1 1
19 43474 1 1 47 SER HB3 H 105.937 -6.722 23.605 1.00 . A A . 51 SER HB3 1 1
19 43475 1 1 47 SER HG H 106.704 -9.220 22.960 1.00 . A A . 51 SER HG 1 1
19 43476 1 1 47 SER N N 107.724 -8.081 21.083 1.00 . A A . 51 SER N 1 1
19 43477 1 1 47 SER O O 107.534 -5.453 20.500 1.00 . A A . 51 SER O 1 1
19 43478 1 1 47 SER OG O 106.750 -8.613 23.703 1.00 . A A . 51 SER OG 1 1
19 43479 1 1 48 GLY C C 106.424 -2.964 21.238 1.00 . A A . 52 GLY C 1 1
19 43480 1 1 48 GLY CA C 105.276 -3.878 20.814 1.00 . A A . 52 GLY CA 1 1
19 43481 1 1 48 GLY H H 104.711 -5.668 21.802 1.00 . A A . 52 GLY H 1 1
19 43482 1 1 48 GLY HA2 H 105.225 -3.905 19.736 1.00 . A A . 52 GLY HA2 1 1
19 43483 1 1 48 GLY HA3 H 104.351 -3.478 21.202 1.00 . A A . 52 GLY HA3 1 1
19 43484 1 1 48 GLY N N 105.448 -5.239 21.317 1.00 . A A . 52 GLY N 1 1
19 43485 1 1 48 GLY O O 107.005 -2.267 20.405 1.00 . A A . 52 GLY O 1 1
19 43486 1 1 49 GLU C C 109.125 -2.428 22.277 1.00 . A A . 53 GLU C 1 1
19 43487 1 1 49 GLU CA C 107.829 -2.117 23.024 1.00 . A A . 53 GLU CA 1 1
19 43488 1 1 49 GLU CB C 108.021 -2.361 24.522 1.00 . A A . 53 GLU CB 1 1
19 43489 1 1 49 GLU CD C 109.226 -1.601 26.573 1.00 . A A . 53 GLU CD 1 1
19 43490 1 1 49 GLU CG C 109.089 -1.413 25.067 1.00 . A A . 53 GLU CG 1 1
19 43491 1 1 49 GLU H H 106.252 -3.533 23.150 1.00 . A A . 53 GLU H 1 1
19 43492 1 1 49 GLU HA H 107.569 -1.079 22.868 1.00 . A A . 53 GLU HA 1 1
19 43493 1 1 49 GLU HB2 H 107.088 -2.188 25.037 1.00 . A A . 53 GLU HB2 1 1
19 43494 1 1 49 GLU HB3 H 108.335 -3.382 24.681 1.00 . A A . 53 GLU HB3 1 1
19 43495 1 1 49 GLU HG2 H 110.035 -1.626 24.590 1.00 . A A . 53 GLU HG2 1 1
19 43496 1 1 49 GLU HG3 H 108.803 -0.392 24.859 1.00 . A A . 53 GLU HG3 1 1
19 43497 1 1 49 GLU N N 106.747 -2.963 22.526 1.00 . A A . 53 GLU N 1 1
19 43498 1 1 49 GLU O O 109.801 -1.529 21.766 1.00 . A A . 53 GLU O 1 1
19 43499 1 1 49 GLU OE1 O 108.352 -2.222 27.153 1.00 . A A . 53 GLU OE1 1 1
19 43500 1 1 49 GLU OE2 O 110.204 -1.124 27.124 1.00 . A A . 53 GLU OE2 1 1
19 43501 1 1 50 TYR C C 110.531 -3.850 20.008 1.00 . A A . 54 TYR C 1 1
19 43502 1 1 50 TYR CA C 110.653 -4.143 21.500 1.00 . A A . 54 TYR CA 1 1
19 43503 1 1 50 TYR CB C 110.877 -5.647 21.717 1.00 . A A . 54 TYR CB 1 1
19 43504 1 1 50 TYR CD1 C 110.709 -5.602 24.233 1.00 . A A . 54 TYR CD1 1 1
19 43505 1 1 50 TYR CD2 C 112.773 -6.375 23.221 1.00 . A A . 54 TYR CD2 1 1
19 43506 1 1 50 TYR CE1 C 111.254 -5.816 25.504 1.00 . A A . 54 TYR CE1 1 1
19 43507 1 1 50 TYR CE2 C 113.316 -6.589 24.491 1.00 . A A . 54 TYR CE2 1 1
19 43508 1 1 50 TYR CG C 111.468 -5.880 23.090 1.00 . A A . 54 TYR CG 1 1
19 43509 1 1 50 TYR CZ C 112.558 -6.309 25.633 1.00 . A A . 54 TYR CZ 1 1
19 43510 1 1 50 TYR H H 108.867 -4.380 22.615 1.00 . A A . 54 TYR H 1 1
19 43511 1 1 50 TYR HA H 111.501 -3.600 21.892 1.00 . A A . 54 TYR HA 1 1
19 43512 1 1 50 TYR HB2 H 109.932 -6.166 21.640 1.00 . A A . 54 TYR HB2 1 1
19 43513 1 1 50 TYR HB3 H 111.556 -6.023 20.964 1.00 . A A . 54 TYR HB3 1 1
19 43514 1 1 50 TYR HD1 H 109.704 -5.220 24.133 1.00 . A A . 54 TYR HD1 1 1
19 43515 1 1 50 TYR HD2 H 113.359 -6.592 22.340 1.00 . A A . 54 TYR HD2 1 1
19 43516 1 1 50 TYR HE1 H 110.667 -5.600 26.385 1.00 . A A . 54 TYR HE1 1 1
19 43517 1 1 50 TYR HE2 H 114.322 -6.971 24.590 1.00 . A A . 54 TYR HE2 1 1
19 43518 1 1 50 TYR HH H 113.742 -5.823 27.047 1.00 . A A . 54 TYR HH 1 1
19 43519 1 1 50 TYR N N 109.452 -3.711 22.201 1.00 . A A . 54 TYR N 1 1
19 43520 1 1 50 TYR O O 111.529 -3.600 19.333 1.00 . A A . 54 TYR O 1 1
19 43521 1 1 50 TYR OH O 113.097 -6.516 26.885 1.00 . A A . 54 TYR OH 1 1
19 43522 1 1 51 LEU C C 109.521 -2.233 17.714 1.00 . A A . 55 LEU C 1 1
19 43523 1 1 51 LEU CA C 109.072 -3.650 18.075 1.00 . A A . 55 LEU CA 1 1
19 43524 1 1 51 LEU CB C 107.569 -3.826 17.755 1.00 . A A . 55 LEU CB 1 1
19 43525 1 1 51 LEU CD1 C 108.107 -3.379 15.332 1.00 . A A . 55 LEU CD1 1 1
19 43526 1 1 51 LEU CD2 C 107.873 -5.757 16.142 1.00 . A A . 55 LEU CD2 1 1
19 43527 1 1 51 LEU CG C 107.365 -4.303 16.305 1.00 . A A . 55 LEU CG 1 1
19 43528 1 1 51 LEU H H 108.547 -4.108 20.078 1.00 . A A . 55 LEU H 1 1
19 43529 1 1 51 LEU HA H 109.646 -4.360 17.504 1.00 . A A . 55 LEU HA 1 1
19 43530 1 1 51 LEU HB2 H 107.141 -4.550 18.426 1.00 . A A . 55 LEU HB2 1 1
19 43531 1 1 51 LEU HB3 H 107.059 -2.884 17.890 1.00 . A A . 55 LEU HB3 1 1
19 43532 1 1 51 LEU HD11 H 107.973 -2.350 15.631 1.00 . A A . 55 LEU HD11 1 1
19 43533 1 1 51 LEU HD12 H 107.712 -3.517 14.335 1.00 . A A . 55 LEU HD12 1 1
19 43534 1 1 51 LEU HD13 H 109.157 -3.623 15.336 1.00 . A A . 55 LEU HD13 1 1
19 43535 1 1 51 LEU HD21 H 107.266 -6.263 15.406 1.00 . A A . 55 LEU HD21 1 1
19 43536 1 1 51 LEU HD22 H 107.802 -6.288 17.084 1.00 . A A . 55 LEU HD22 1 1
19 43537 1 1 51 LEU HD23 H 108.902 -5.755 15.811 1.00 . A A . 55 LEU HD23 1 1
19 43538 1 1 51 LEU HG H 106.309 -4.271 16.078 1.00 . A A . 55 LEU HG 1 1
19 43539 1 1 51 LEU N N 109.303 -3.896 19.496 1.00 . A A . 55 LEU N 1 1
19 43540 1 1 51 LEU O O 110.189 -2.014 16.703 1.00 . A A . 55 LEU O 1 1
19 43541 1 1 52 VAL C C 111.046 0.251 18.356 1.00 . A A . 56 VAL C 1 1
19 43542 1 1 52 VAL CA C 109.531 0.112 18.330 1.00 . A A . 56 VAL CA 1 1
19 43543 1 1 52 VAL CB C 108.918 1.012 19.401 1.00 . A A . 56 VAL CB 1 1
19 43544 1 1 52 VAL CG1 C 109.400 2.452 19.194 1.00 . A A . 56 VAL CG1 1 1
19 43545 1 1 52 VAL CG2 C 107.395 0.958 19.288 1.00 . A A . 56 VAL CG2 1 1
19 43546 1 1 52 VAL H H 108.634 -1.514 19.354 1.00 . A A . 56 VAL H 1 1
19 43547 1 1 52 VAL HA H 109.163 0.419 17.363 1.00 . A A . 56 VAL HA 1 1
19 43548 1 1 52 VAL HB H 109.223 0.668 20.378 1.00 . A A . 56 VAL HB 1 1
19 43549 1 1 52 VAL HG11 H 109.272 2.728 18.157 1.00 . A A . 56 VAL HG11 1 1
19 43550 1 1 52 VAL HG12 H 110.444 2.526 19.461 1.00 . A A . 56 VAL HG12 1 1
19 43551 1 1 52 VAL HG13 H 108.822 3.119 19.817 1.00 . A A . 56 VAL HG13 1 1
19 43552 1 1 52 VAL HG21 H 107.081 1.485 18.399 1.00 . A A . 56 VAL HG21 1 1
19 43553 1 1 52 VAL HG22 H 106.951 1.420 20.158 1.00 . A A . 56 VAL HG22 1 1
19 43554 1 1 52 VAL HG23 H 107.078 -0.073 19.226 1.00 . A A . 56 VAL HG23 1 1
19 43555 1 1 52 VAL N N 109.157 -1.278 18.560 1.00 . A A . 56 VAL N 1 1
19 43556 1 1 52 VAL O O 111.635 0.928 17.513 1.00 . A A . 56 VAL O 1 1
19 43557 1 1 53 ARG C C 113.805 -0.857 18.204 1.00 . A A . 57 ARG C 1 1
19 43558 1 1 53 ARG CA C 113.121 -0.320 19.460 1.00 . A A . 57 ARG CA 1 1
19 43559 1 1 53 ARG CB C 113.583 -1.117 20.681 1.00 . A A . 57 ARG CB 1 1
19 43560 1 1 53 ARG CD C 115.464 -0.690 22.313 1.00 . A A . 57 ARG CD 1 1
19 43561 1 1 53 ARG CG C 115.122 -0.982 20.851 1.00 . A A . 57 ARG CG 1 1
19 43562 1 1 53 ARG CZ C 115.388 1.735 22.389 1.00 . A A . 57 ARG CZ 1 1
19 43563 1 1 53 ARG H H 111.149 -0.911 19.989 1.00 . A A . 57 ARG H 1 1
19 43564 1 1 53 ARG HA H 113.409 0.711 19.597 1.00 . A A . 57 ARG HA 1 1
19 43565 1 1 53 ARG HB2 H 113.072 -0.736 21.558 1.00 . A A . 57 ARG HB2 1 1
19 43566 1 1 53 ARG HB3 H 113.323 -2.157 20.544 1.00 . A A . 57 ARG HB3 1 1
19 43567 1 1 53 ARG HD2 H 115.089 -1.489 22.932 1.00 . A A . 57 ARG HD2 1 1
19 43568 1 1 53 ARG HD3 H 116.536 -0.620 22.426 1.00 . A A . 57 ARG HD3 1 1
19 43569 1 1 53 ARG HE H 114.020 0.550 23.241 1.00 . A A . 57 ARG HE 1 1
19 43570 1 1 53 ARG HG2 H 115.604 -1.904 20.555 1.00 . A A . 57 ARG HG2 1 1
19 43571 1 1 53 ARG HG3 H 115.498 -0.174 20.235 1.00 . A A . 57 ARG HG3 1 1
19 43572 1 1 53 ARG HH11 H 116.926 0.919 21.403 1.00 . A A . 57 ARG HH11 1 1
19 43573 1 1 53 ARG HH12 H 116.895 2.650 21.443 1.00 . A A . 57 ARG HH12 1 1
19 43574 1 1 53 ARG HH21 H 113.964 2.816 23.288 1.00 . A A . 57 ARG HH21 1 1
19 43575 1 1 53 ARG HH22 H 115.217 3.725 22.512 1.00 . A A . 57 ARG HH22 1 1
19 43576 1 1 53 ARG N N 111.672 -0.388 19.334 1.00 . A A . 57 ARG N 1 1
19 43577 1 1 53 ARG NE N 114.847 0.567 22.719 1.00 . A A . 57 ARG NE 1 1
19 43578 1 1 53 ARG NH1 N 116.488 1.770 21.690 1.00 . A A . 57 ARG NH1 1 1
19 43579 1 1 53 ARG NH2 N 114.811 2.844 22.758 1.00 . A A . 57 ARG NH2 1 1
19 43580 1 1 53 ARG O O 114.795 -0.290 17.737 1.00 . A A . 57 ARG O 1 1
19 43581 1 1 54 LEU C C 113.805 -1.564 15.305 1.00 . A A . 58 LEU C 1 1
19 43582 1 1 54 LEU CA C 113.855 -2.551 16.463 1.00 . A A . 58 LEU CA 1 1
19 43583 1 1 54 LEU CB C 113.076 -3.819 16.088 1.00 . A A . 58 LEU CB 1 1
19 43584 1 1 54 LEU CD1 C 115.143 -4.819 15.036 1.00 . A A . 58 LEU CD1 1 1
19 43585 1 1 54 LEU CD2 C 112.863 -5.723 14.493 1.00 . A A . 58 LEU CD2 1 1
19 43586 1 1 54 LEU CG C 113.663 -4.459 14.819 1.00 . A A . 58 LEU CG 1 1
19 43587 1 1 54 LEU H H 112.493 -2.364 18.077 1.00 . A A . 58 LEU H 1 1
19 43588 1 1 54 LEU HA H 114.881 -2.812 16.663 1.00 . A A . 58 LEU HA 1 1
19 43589 1 1 54 LEU HB2 H 113.131 -4.526 16.903 1.00 . A A . 58 LEU HB2 1 1
19 43590 1 1 54 LEU HB3 H 112.042 -3.561 15.910 1.00 . A A . 58 LEU HB3 1 1
19 43591 1 1 54 LEU HD11 H 115.430 -5.620 14.367 1.00 . A A . 58 LEU HD11 1 1
19 43592 1 1 54 LEU HD12 H 115.297 -5.136 16.057 1.00 . A A . 58 LEU HD12 1 1
19 43593 1 1 54 LEU HD13 H 115.754 -3.952 14.834 1.00 . A A . 58 LEU HD13 1 1
19 43594 1 1 54 LEU HD21 H 113.000 -6.449 15.281 1.00 . A A . 58 LEU HD21 1 1
19 43595 1 1 54 LEU HD22 H 113.209 -6.135 13.557 1.00 . A A . 58 LEU HD22 1 1
19 43596 1 1 54 LEU HD23 H 111.815 -5.474 14.411 1.00 . A A . 58 LEU HD23 1 1
19 43597 1 1 54 LEU HG H 113.581 -3.766 13.993 1.00 . A A . 58 LEU HG 1 1
19 43598 1 1 54 LEU N N 113.278 -1.952 17.662 1.00 . A A . 58 LEU N 1 1
19 43599 1 1 54 LEU O O 114.768 -1.421 14.552 1.00 . A A . 58 LEU O 1 1
19 43600 1 1 55 TYR C C 113.539 1.226 14.270 1.00 . A A . 59 TYR C 1 1
19 43601 1 1 55 TYR CA C 112.519 0.101 14.107 1.00 . A A . 59 TYR CA 1 1
19 43602 1 1 55 TYR CB C 111.086 0.680 14.123 1.00 . A A . 59 TYR CB 1 1
19 43603 1 1 55 TYR CD1 C 110.226 -1.562 13.340 1.00 . A A . 59 TYR CD1 1 1
19 43604 1 1 55 TYR CD2 C 109.286 0.451 12.368 1.00 . A A . 59 TYR CD2 1 1
19 43605 1 1 55 TYR CE1 C 109.392 -2.341 12.530 1.00 . A A . 59 TYR CE1 1 1
19 43606 1 1 55 TYR CE2 C 108.450 -0.327 11.561 1.00 . A A . 59 TYR CE2 1 1
19 43607 1 1 55 TYR CG C 110.173 -0.166 13.259 1.00 . A A . 59 TYR CG 1 1
19 43608 1 1 55 TYR CZ C 108.503 -1.723 11.641 1.00 . A A . 59 TYR CZ 1 1
19 43609 1 1 55 TYR H H 111.946 -1.031 15.806 1.00 . A A . 59 TYR H 1 1
19 43610 1 1 55 TYR HA H 112.696 -0.386 13.157 1.00 . A A . 59 TYR HA 1 1
19 43611 1 1 55 TYR HB2 H 110.715 0.681 15.137 1.00 . A A . 59 TYR HB2 1 1
19 43612 1 1 55 TYR HB3 H 111.096 1.695 13.745 1.00 . A A . 59 TYR HB3 1 1
19 43613 1 1 55 TYR HD1 H 110.908 -2.039 14.027 1.00 . A A . 59 TYR HD1 1 1
19 43614 1 1 55 TYR HD2 H 109.244 1.529 12.307 1.00 . A A . 59 TYR HD2 1 1
19 43615 1 1 55 TYR HE1 H 109.434 -3.419 12.592 1.00 . A A . 59 TYR HE1 1 1
19 43616 1 1 55 TYR HE2 H 107.766 0.150 10.875 1.00 . A A . 59 TYR HE2 1 1
19 43617 1 1 55 TYR HH H 107.375 -1.943 10.118 1.00 . A A . 59 TYR HH 1 1
19 43618 1 1 55 TYR N N 112.680 -0.879 15.172 1.00 . A A . 59 TYR N 1 1
19 43619 1 1 55 TYR O O 114.023 1.785 13.287 1.00 . A A . 59 TYR O 1 1
19 43620 1 1 55 TYR OH O 107.682 -2.492 10.843 1.00 . A A . 59 TYR OH 1 1
19 43621 1 1 56 LEU C C 116.170 2.270 15.215 1.00 . A A . 60 LEU C 1 1
19 43622 1 1 56 LEU CA C 114.798 2.633 15.778 1.00 . A A . 60 LEU CA 1 1
19 43623 1 1 56 LEU CB C 114.890 2.860 17.295 1.00 . A A . 60 LEU CB 1 1
19 43624 1 1 56 LEU CD1 C 116.613 4.663 16.890 1.00 . A A . 60 LEU CD1 1 1
19 43625 1 1 56 LEU CD2 C 114.187 5.296 17.185 1.00 . A A . 60 LEU CD2 1 1
19 43626 1 1 56 LEU CG C 115.304 4.307 17.610 1.00 . A A . 60 LEU CG 1 1
19 43627 1 1 56 LEU H H 113.434 1.089 16.262 1.00 . A A . 60 LEU H 1 1
19 43628 1 1 56 LEU HA H 114.449 3.534 15.301 1.00 . A A . 60 LEU HA 1 1
19 43629 1 1 56 LEU HB2 H 113.929 2.662 17.743 1.00 . A A . 60 LEU HB2 1 1
19 43630 1 1 56 LEU HB3 H 115.620 2.183 17.718 1.00 . A A . 60 LEU HB3 1 1
19 43631 1 1 56 LEU HD11 H 117.057 5.524 17.364 1.00 . A A . 60 LEU HD11 1 1
19 43632 1 1 56 LEU HD12 H 116.403 4.895 15.857 1.00 . A A . 60 LEU HD12 1 1
19 43633 1 1 56 LEU HD13 H 117.299 3.830 16.945 1.00 . A A . 60 LEU HD13 1 1
19 43634 1 1 56 LEU HD21 H 114.109 6.082 17.921 1.00 . A A . 60 LEU HD21 1 1
19 43635 1 1 56 LEU HD22 H 113.236 4.783 17.117 1.00 . A A . 60 LEU HD22 1 1
19 43636 1 1 56 LEU HD23 H 114.421 5.732 16.222 1.00 . A A . 60 LEU HD23 1 1
19 43637 1 1 56 LEU HG H 115.463 4.386 18.671 1.00 . A A . 60 LEU HG 1 1
19 43638 1 1 56 LEU N N 113.850 1.563 15.513 1.00 . A A . 60 LEU N 1 1
19 43639 1 1 56 LEU O O 116.793 3.053 14.504 1.00 . A A . 60 LEU O 1 1
19 43640 1 1 57 VAL C C 117.960 0.707 13.516 1.00 . A A . 61 VAL C 1 1
19 43641 1 1 57 VAL CA C 117.914 0.601 15.037 1.00 . A A . 61 VAL CA 1 1
19 43642 1 1 57 VAL CB C 118.141 -0.853 15.474 1.00 . A A . 61 VAL CB 1 1
19 43643 1 1 57 VAL CG1 C 119.317 -1.463 14.695 1.00 . A A . 61 VAL CG1 1 1
19 43644 1 1 57 VAL CG2 C 118.462 -0.886 16.970 1.00 . A A . 61 VAL CG2 1 1
19 43645 1 1 57 VAL H H 116.068 0.477 16.080 1.00 . A A . 61 VAL H 1 1
19 43646 1 1 57 VAL HA H 118.692 1.221 15.456 1.00 . A A . 61 VAL HA 1 1
19 43647 1 1 57 VAL HB H 117.242 -1.422 15.285 1.00 . A A . 61 VAL HB 1 1
19 43648 1 1 57 VAL HG11 H 119.665 -2.356 15.196 1.00 . A A . 61 VAL HG11 1 1
19 43649 1 1 57 VAL HG12 H 120.123 -0.746 14.640 1.00 . A A . 61 VAL HG12 1 1
19 43650 1 1 57 VAL HG13 H 118.995 -1.715 13.696 1.00 . A A . 61 VAL HG13 1 1
19 43651 1 1 57 VAL HG21 H 118.678 -1.902 17.270 1.00 . A A . 61 VAL HG21 1 1
19 43652 1 1 57 VAL HG22 H 117.614 -0.519 17.530 1.00 . A A . 61 VAL HG22 1 1
19 43653 1 1 57 VAL HG23 H 119.321 -0.263 17.167 1.00 . A A . 61 VAL HG23 1 1
19 43654 1 1 57 VAL N N 116.618 1.065 15.520 1.00 . A A . 61 VAL N 1 1
19 43655 1 1 57 VAL O O 118.952 1.161 12.941 1.00 . A A . 61 VAL O 1 1
19 43656 1 1 58 ASP C C 116.937 1.803 10.940 1.00 . A A . 62 ASP C 1 1
19 43657 1 1 58 ASP CA C 116.806 0.360 11.420 1.00 . A A . 62 ASP CA 1 1
19 43658 1 1 58 ASP CB C 115.475 -0.210 10.937 1.00 . A A . 62 ASP CB 1 1
19 43659 1 1 58 ASP CG C 115.539 -0.462 9.436 1.00 . A A . 62 ASP CG 1 1
19 43660 1 1 58 ASP H H 116.115 -0.051 13.381 1.00 . A A . 62 ASP H 1 1
19 43661 1 1 58 ASP HA H 117.611 -0.225 11.002 1.00 . A A . 62 ASP HA 1 1
19 43662 1 1 58 ASP HB2 H 115.273 -1.138 11.452 1.00 . A A . 62 ASP HB2 1 1
19 43663 1 1 58 ASP HB3 H 114.687 0.497 11.148 1.00 . A A . 62 ASP HB3 1 1
19 43664 1 1 58 ASP N N 116.879 0.297 12.872 1.00 . A A . 62 ASP N 1 1
19 43665 1 1 58 ASP O O 117.527 2.068 9.894 1.00 . A A . 62 ASP O 1 1
19 43666 1 1 58 ASP OD1 O 116.505 -1.065 8.998 1.00 . A A . 62 ASP OD1 1 1
19 43667 1 1 58 ASP OD2 O 114.625 -0.041 8.745 1.00 . A A . 62 ASP OD2 1 1
19 43668 1 1 59 LEU C C 117.895 4.614 11.241 1.00 . A A . 63 LEU C 1 1
19 43669 1 1 59 LEU CA C 116.439 4.149 11.341 1.00 . A A . 63 LEU CA 1 1
19 43670 1 1 59 LEU CB C 115.673 4.992 12.392 1.00 . A A . 63 LEU CB 1 1
19 43671 1 1 59 LEU CD1 C 113.512 5.524 11.205 1.00 . A A . 63 LEU CD1 1 1
19 43672 1 1 59 LEU CD2 C 114.554 7.223 12.706 1.00 . A A . 63 LEU CD2 1 1
19 43673 1 1 59 LEU CG C 114.843 6.099 11.706 1.00 . A A . 63 LEU CG 1 1
19 43674 1 1 59 LEU H H 115.918 2.468 12.529 1.00 . A A . 63 LEU H 1 1
19 43675 1 1 59 LEU HA H 115.971 4.271 10.375 1.00 . A A . 63 LEU HA 1 1
19 43676 1 1 59 LEU HB2 H 115.014 4.344 12.948 1.00 . A A . 63 LEU HB2 1 1
19 43677 1 1 59 LEU HB3 H 116.376 5.445 13.080 1.00 . A A . 63 LEU HB3 1 1
19 43678 1 1 59 LEU HD11 H 112.901 6.322 10.809 1.00 . A A . 63 LEU HD11 1 1
19 43679 1 1 59 LEU HD12 H 112.992 5.048 12.023 1.00 . A A . 63 LEU HD12 1 1
19 43680 1 1 59 LEU HD13 H 113.701 4.798 10.428 1.00 . A A . 63 LEU HD13 1 1
19 43681 1 1 59 LEU HD21 H 114.090 6.810 13.590 1.00 . A A . 63 LEU HD21 1 1
19 43682 1 1 59 LEU HD22 H 113.890 7.945 12.255 1.00 . A A . 63 LEU HD22 1 1
19 43683 1 1 59 LEU HD23 H 115.480 7.707 12.979 1.00 . A A . 63 LEU HD23 1 1
19 43684 1 1 59 LEU HG H 115.399 6.494 10.868 1.00 . A A . 63 LEU HG 1 1
19 43685 1 1 59 LEU N N 116.380 2.735 11.709 1.00 . A A . 63 LEU N 1 1
19 43686 1 1 59 LEU O O 118.270 5.289 10.288 1.00 . A A . 63 LEU O 1 1
19 43687 1 1 60 ILE C C 120.814 4.054 10.966 1.00 . A A . 64 ILE C 1 1
19 43688 1 1 60 ILE CA C 120.125 4.603 12.213 1.00 . A A . 64 ILE CA 1 1
19 43689 1 1 60 ILE CB C 120.820 4.083 13.494 1.00 . A A . 64 ILE CB 1 1
19 43690 1 1 60 ILE CD1 C 119.082 5.203 14.926 1.00 . A A . 64 ILE CD1 1 1
19 43691 1 1 60 ILE CG1 C 120.576 5.054 14.661 1.00 . A A . 64 ILE CG1 1 1
19 43692 1 1 60 ILE CG2 C 122.336 3.939 13.277 1.00 . A A . 64 ILE CG2 1 1
19 43693 1 1 60 ILE H H 118.360 3.673 12.944 1.00 . A A . 64 ILE H 1 1
19 43694 1 1 60 ILE HA H 120.195 5.681 12.193 1.00 . A A . 64 ILE HA 1 1
19 43695 1 1 60 ILE HB H 120.405 3.116 13.747 1.00 . A A . 64 ILE HB 1 1
19 43696 1 1 60 ILE HD11 H 118.648 4.228 15.050 1.00 . A A . 64 ILE HD11 1 1
19 43697 1 1 60 ILE HD12 H 118.613 5.707 14.093 1.00 . A A . 64 ILE HD12 1 1
19 43698 1 1 60 ILE HD13 H 118.931 5.779 15.826 1.00 . A A . 64 ILE HD13 1 1
19 43699 1 1 60 ILE HG12 H 121.060 4.672 15.548 1.00 . A A . 64 ILE HG12 1 1
19 43700 1 1 60 ILE HG13 H 120.995 6.020 14.414 1.00 . A A . 64 ILE HG13 1 1
19 43701 1 1 60 ILE HG21 H 122.832 3.841 14.231 1.00 . A A . 64 ILE HG21 1 1
19 43702 1 1 60 ILE HG22 H 122.710 4.811 12.764 1.00 . A A . 64 ILE HG22 1 1
19 43703 1 1 60 ILE HG23 H 122.532 3.059 12.679 1.00 . A A . 64 ILE HG23 1 1
19 43704 1 1 60 ILE N N 118.711 4.228 12.216 1.00 . A A . 64 ILE N 1 1
19 43705 1 1 60 ILE O O 121.610 4.743 10.329 1.00 . A A . 64 ILE O 1 1
19 43706 1 1 61 LEU C C 120.763 2.963 8.205 1.00 . A A . 65 LEU C 1 1
19 43707 1 1 61 LEU CA C 121.131 2.188 9.469 1.00 . A A . 65 LEU CA 1 1
19 43708 1 1 61 LEU CB C 120.651 0.741 9.351 1.00 . A A . 65 LEU CB 1 1
19 43709 1 1 61 LEU CD1 C 120.530 -1.476 10.491 1.00 . A A . 65 LEU CD1 1 1
19 43710 1 1 61 LEU CD2 C 122.603 -0.077 10.737 1.00 . A A . 65 LEU CD2 1 1
19 43711 1 1 61 LEU CG C 121.067 -0.048 10.601 1.00 . A A . 65 LEU CG 1 1
19 43712 1 1 61 LEU H H 119.881 2.300 11.180 1.00 . A A . 65 LEU H 1 1
19 43713 1 1 61 LEU HA H 122.202 2.197 9.582 1.00 . A A . 65 LEU HA 1 1
19 43714 1 1 61 LEU HB2 H 119.574 0.727 9.259 1.00 . A A . 65 LEU HB2 1 1
19 43715 1 1 61 LEU HB3 H 121.094 0.285 8.477 1.00 . A A . 65 LEU HB3 1 1
19 43716 1 1 61 LEU HD11 H 121.066 -2.002 9.716 1.00 . A A . 65 LEU HD11 1 1
19 43717 1 1 61 LEU HD12 H 119.478 -1.446 10.245 1.00 . A A . 65 LEU HD12 1 1
19 43718 1 1 61 LEU HD13 H 120.665 -1.984 11.433 1.00 . A A . 65 LEU HD13 1 1
19 43719 1 1 61 LEU HD21 H 122.930 0.801 11.277 1.00 . A A . 65 LEU HD21 1 1
19 43720 1 1 61 LEU HD22 H 123.059 -0.087 9.758 1.00 . A A . 65 LEU HD22 1 1
19 43721 1 1 61 LEU HD23 H 122.908 -0.961 11.282 1.00 . A A . 65 LEU HD23 1 1
19 43722 1 1 61 LEU HG H 120.638 0.424 11.474 1.00 . A A . 65 LEU HG 1 1
19 43723 1 1 61 LEU N N 120.515 2.810 10.631 1.00 . A A . 65 LEU N 1 1
19 43724 1 1 61 LEU O O 121.612 3.207 7.345 1.00 . A A . 65 LEU O 1 1
19 43725 1 1 62 VAL C C 119.717 5.496 6.913 1.00 . A A . 66 VAL C 1 1
19 43726 1 1 62 VAL CA C 119.042 4.124 6.947 1.00 . A A . 66 VAL CA 1 1
19 43727 1 1 62 VAL CB C 117.523 4.287 6.981 1.00 . A A . 66 VAL CB 1 1
19 43728 1 1 62 VAL CG1 C 117.080 5.117 5.781 1.00 . A A . 66 VAL CG1 1 1
19 43729 1 1 62 VAL CG2 C 116.856 2.907 6.921 1.00 . A A . 66 VAL CG2 1 1
19 43730 1 1 62 VAL H H 118.869 3.151 8.822 1.00 . A A . 66 VAL H 1 1
19 43731 1 1 62 VAL HA H 119.311 3.586 6.049 1.00 . A A . 66 VAL HA 1 1
19 43732 1 1 62 VAL HB H 117.234 4.793 7.888 1.00 . A A . 66 VAL HB 1 1
19 43733 1 1 62 VAL HG11 H 117.353 6.149 5.938 1.00 . A A . 66 VAL HG11 1 1
19 43734 1 1 62 VAL HG12 H 116.011 5.040 5.666 1.00 . A A . 66 VAL HG12 1 1
19 43735 1 1 62 VAL HG13 H 117.566 4.743 4.892 1.00 . A A . 66 VAL HG13 1 1
19 43736 1 1 62 VAL HG21 H 115.834 2.987 7.259 1.00 . A A . 66 VAL HG21 1 1
19 43737 1 1 62 VAL HG22 H 117.391 2.219 7.560 1.00 . A A . 66 VAL HG22 1 1
19 43738 1 1 62 VAL HG23 H 116.872 2.539 5.903 1.00 . A A . 66 VAL HG23 1 1
19 43739 1 1 62 VAL N N 119.501 3.363 8.104 1.00 . A A . 66 VAL N 1 1
19 43740 1 1 62 VAL O O 120.120 5.973 5.854 1.00 . A A . 66 VAL O 1 1
19 43741 1 1 63 ILE C C 121.915 7.368 7.650 1.00 . A A . 67 ILE C 1 1
19 43742 1 1 63 ILE CA C 120.479 7.439 8.170 1.00 . A A . 67 ILE CA 1 1
19 43743 1 1 63 ILE CB C 120.472 7.943 9.620 1.00 . A A . 67 ILE CB 1 1
19 43744 1 1 63 ILE CD1 C 118.942 8.450 11.558 1.00 . A A . 67 ILE CD1 1 1
19 43745 1 1 63 ILE CG1 C 119.037 8.299 10.032 1.00 . A A . 67 ILE CG1 1 1
19 43746 1 1 63 ILE CG2 C 121.356 9.191 9.748 1.00 . A A . 67 ILE CG2 1 1
19 43747 1 1 63 ILE H H 119.510 5.696 8.897 1.00 . A A . 67 ILE H 1 1
19 43748 1 1 63 ILE HA H 119.921 8.133 7.562 1.00 . A A . 67 ILE HA 1 1
19 43749 1 1 63 ILE HB H 120.851 7.167 10.270 1.00 . A A . 67 ILE HB 1 1
19 43750 1 1 63 ILE HD11 H 118.177 9.173 11.798 1.00 . A A . 67 ILE HD11 1 1
19 43751 1 1 63 ILE HD12 H 119.890 8.789 11.957 1.00 . A A . 67 ILE HD12 1 1
19 43752 1 1 63 ILE HD13 H 118.687 7.499 11.998 1.00 . A A . 67 ILE HD13 1 1
19 43753 1 1 63 ILE HG12 H 118.754 9.229 9.563 1.00 . A A . 67 ILE HG12 1 1
19 43754 1 1 63 ILE HG13 H 118.366 7.522 9.707 1.00 . A A . 67 ILE HG13 1 1
19 43755 1 1 63 ILE HG21 H 122.395 8.898 9.725 1.00 . A A . 67 ILE HG21 1 1
19 43756 1 1 63 ILE HG22 H 121.144 9.690 10.682 1.00 . A A . 67 ILE HG22 1 1
19 43757 1 1 63 ILE HG23 H 121.153 9.861 8.926 1.00 . A A . 67 ILE HG23 1 1
19 43758 1 1 63 ILE N N 119.845 6.124 8.081 1.00 . A A . 67 ILE N 1 1
19 43759 1 1 63 ILE O O 122.367 8.261 6.934 1.00 . A A . 67 ILE O 1 1
19 43760 1 1 64 ILE C C 124.063 6.099 6.041 1.00 . A A . 68 ILE C 1 1
19 43761 1 1 64 ILE CA C 124.011 6.158 7.566 1.00 . A A . 68 ILE CA 1 1
19 43762 1 1 64 ILE CB C 124.606 4.877 8.158 1.00 . A A . 68 ILE CB 1 1
19 43763 1 1 64 ILE CD1 C 125.094 3.699 10.306 1.00 . A A . 68 ILE CD1 1 1
19 43764 1 1 64 ILE CG1 C 124.768 5.051 9.670 1.00 . A A . 68 ILE CG1 1 1
19 43765 1 1 64 ILE CG2 C 125.972 4.593 7.524 1.00 . A A . 68 ILE CG2 1 1
19 43766 1 1 64 ILE H H 122.227 5.623 8.585 1.00 . A A . 68 ILE H 1 1
19 43767 1 1 64 ILE HA H 124.589 7.004 7.908 1.00 . A A . 68 ILE HA 1 1
19 43768 1 1 64 ILE HB H 123.940 4.049 7.960 1.00 . A A . 68 ILE HB 1 1
19 43769 1 1 64 ILE HD11 H 125.083 3.796 11.381 1.00 . A A . 68 ILE HD11 1 1
19 43770 1 1 64 ILE HD12 H 126.072 3.377 9.983 1.00 . A A . 68 ILE HD12 1 1
19 43771 1 1 64 ILE HD13 H 124.357 2.972 10.003 1.00 . A A . 68 ILE HD13 1 1
19 43772 1 1 64 ILE HG12 H 125.570 5.747 9.868 1.00 . A A . 68 ILE HG12 1 1
19 43773 1 1 64 ILE HG13 H 123.849 5.432 10.090 1.00 . A A . 68 ILE HG13 1 1
19 43774 1 1 64 ILE HG21 H 126.500 3.860 8.117 1.00 . A A . 68 ILE HG21 1 1
19 43775 1 1 64 ILE HG22 H 126.547 5.506 7.482 1.00 . A A . 68 ILE HG22 1 1
19 43776 1 1 64 ILE HG23 H 125.829 4.211 6.524 1.00 . A A . 68 ILE HG23 1 1
19 43777 1 1 64 ILE N N 122.630 6.308 8.012 1.00 . A A . 68 ILE N 1 1
19 43778 1 1 64 ILE O O 124.880 6.776 5.418 1.00 . A A . 68 ILE O 1 1
19 43779 1 1 65 LEU C C 122.721 6.573 3.385 1.00 . A A . 69 LEU C 1 1
19 43780 1 1 65 LEU CA C 123.129 5.225 3.981 1.00 . A A . 69 LEU CA 1 1
19 43781 1 1 65 LEU CB C 122.152 4.115 3.525 1.00 . A A . 69 LEU CB 1 1
19 43782 1 1 65 LEU CD1 C 123.285 2.251 4.795 1.00 . A A . 69 LEU CD1 1 1
19 43783 1 1 65 LEU CD2 C 121.929 1.744 2.767 1.00 . A A . 69 LEU CD2 1 1
19 43784 1 1 65 LEU CG C 122.872 2.759 3.414 1.00 . A A . 69 LEU CG 1 1
19 43785 1 1 65 LEU H H 122.526 4.811 5.977 1.00 . A A . 69 LEU H 1 1
19 43786 1 1 65 LEU HA H 124.121 4.990 3.625 1.00 . A A . 69 LEU HA 1 1
19 43787 1 1 65 LEU HB2 H 121.356 4.032 4.248 1.00 . A A . 69 LEU HB2 1 1
19 43788 1 1 65 LEU HB3 H 121.732 4.371 2.561 1.00 . A A . 69 LEU HB3 1 1
19 43789 1 1 65 LEU HD11 H 123.955 2.962 5.254 1.00 . A A . 69 LEU HD11 1 1
19 43790 1 1 65 LEU HD12 H 123.786 1.299 4.690 1.00 . A A . 69 LEU HD12 1 1
19 43791 1 1 65 LEU HD13 H 122.409 2.128 5.413 1.00 . A A . 69 LEU HD13 1 1
19 43792 1 1 65 LEU HD21 H 122.374 0.761 2.815 1.00 . A A . 69 LEU HD21 1 1
19 43793 1 1 65 LEU HD22 H 121.765 2.016 1.735 1.00 . A A . 69 LEU HD22 1 1
19 43794 1 1 65 LEU HD23 H 120.985 1.739 3.293 1.00 . A A . 69 LEU HD23 1 1
19 43795 1 1 65 LEU HG H 123.752 2.868 2.796 1.00 . A A . 69 LEU HG 1 1
19 43796 1 1 65 LEU N N 123.174 5.315 5.439 1.00 . A A . 69 LEU N 1 1
19 43797 1 1 65 LEU O O 123.236 6.982 2.343 1.00 . A A . 69 LEU O 1 1
19 43798 1 1 66 TRP C C 122.458 9.546 3.499 1.00 . A A . 70 TRP C 1 1
19 43799 1 1 66 TRP CA C 121.312 8.542 3.558 1.00 . A A . 70 TRP CA 1 1
19 43800 1 1 66 TRP CB C 120.194 9.083 4.454 1.00 . A A . 70 TRP CB 1 1
19 43801 1 1 66 TRP CD1 C 118.822 7.056 3.778 1.00 . A A . 70 TRP CD1 1 1
19 43802 1 1 66 TRP CD2 C 117.550 8.840 4.284 1.00 . A A . 70 TRP CD2 1 1
19 43803 1 1 66 TRP CE2 C 116.665 7.795 3.933 1.00 . A A . 70 TRP CE2 1 1
19 43804 1 1 66 TRP CE3 C 116.998 10.081 4.644 1.00 . A A . 70 TRP CE3 1 1
19 43805 1 1 66 TRP CG C 118.916 8.345 4.185 1.00 . A A . 70 TRP CG 1 1
19 43806 1 1 66 TRP CH2 C 114.750 9.212 4.300 1.00 . A A . 70 TRP CH2 1 1
19 43807 1 1 66 TRP CZ2 C 115.282 7.972 3.939 1.00 . A A . 70 TRP CZ2 1 1
19 43808 1 1 66 TRP CZ3 C 115.606 10.264 4.652 1.00 . A A . 70 TRP CZ3 1 1
19 43809 1 1 66 TRP H H 121.400 6.876 4.863 1.00 . A A . 70 TRP H 1 1
19 43810 1 1 66 TRP HA H 120.921 8.409 2.566 1.00 . A A . 70 TRP HA 1 1
19 43811 1 1 66 TRP HB2 H 120.472 8.957 5.486 1.00 . A A . 70 TRP HB2 1 1
19 43812 1 1 66 TRP HB3 H 120.047 10.135 4.252 1.00 . A A . 70 TRP HB3 1 1
19 43813 1 1 66 TRP HD1 H 119.647 6.387 3.598 1.00 . A A . 70 TRP HD1 1 1
19 43814 1 1 66 TRP HE1 H 117.149 5.853 3.359 1.00 . A A . 70 TRP HE1 1 1
19 43815 1 1 66 TRP HE3 H 117.649 10.898 4.917 1.00 . A A . 70 TRP HE3 1 1
19 43816 1 1 66 TRP HH2 H 113.680 9.358 4.308 1.00 . A A . 70 TRP HH2 1 1
19 43817 1 1 66 TRP HZ2 H 114.628 7.156 3.667 1.00 . A A . 70 TRP HZ2 1 1
19 43818 1 1 66 TRP HZ3 H 115.192 11.222 4.931 1.00 . A A . 70 TRP HZ3 1 1
19 43819 1 1 66 TRP N N 121.785 7.252 4.043 1.00 . A A . 70 TRP N 1 1
19 43820 1 1 66 TRP NE1 N 117.488 6.731 3.633 1.00 . A A . 70 TRP NE1 1 1
19 43821 1 1 66 TRP O O 122.464 10.440 2.657 1.00 . A A . 70 TRP O 1 1
19 43822 1 1 67 ALA C C 125.230 10.408 3.079 1.00 . A A . 71 ALA C 1 1
19 43823 1 1 67 ALA CA C 124.549 10.323 4.441 1.00 . A A . 71 ALA CA 1 1
19 43824 1 1 67 ALA CB C 125.569 9.844 5.476 1.00 . A A . 71 ALA CB 1 1
19 43825 1 1 67 ALA H H 123.358 8.683 5.063 1.00 . A A . 71 ALA H 1 1
19 43826 1 1 67 ALA HA H 124.201 11.304 4.723 1.00 . A A . 71 ALA HA 1 1
19 43827 1 1 67 ALA HB1 H 125.945 8.871 5.187 1.00 . A A . 71 ALA HB1 1 1
19 43828 1 1 67 ALA HB2 H 125.094 9.773 6.443 1.00 . A A . 71 ALA HB2 1 1
19 43829 1 1 67 ALA HB3 H 126.388 10.545 5.526 1.00 . A A . 71 ALA HB3 1 1
19 43830 1 1 67 ALA N N 123.418 9.404 4.405 1.00 . A A . 71 ALA N 1 1
19 43831 1 1 67 ALA O O 125.399 11.496 2.534 1.00 . A A . 71 ALA O 1 1
19 43832 1 1 68 ASP C C 125.325 9.542 0.110 1.00 . A A . 72 ASP C 1 1
19 43833 1 1 68 ASP CA C 126.295 9.233 1.242 1.00 . A A . 72 ASP CA 1 1
19 43834 1 1 68 ASP CB C 126.929 7.859 1.011 1.00 . A A . 72 ASP CB 1 1
19 43835 1 1 68 ASP CG C 127.791 7.476 2.209 1.00 . A A . 72 ASP CG 1 1
19 43836 1 1 68 ASP H H 125.466 8.422 3.018 1.00 . A A . 72 ASP H 1 1
19 43837 1 1 68 ASP HA H 127.075 9.978 1.240 1.00 . A A . 72 ASP HA 1 1
19 43838 1 1 68 ASP HB2 H 126.152 7.123 0.875 1.00 . A A . 72 ASP HB2 1 1
19 43839 1 1 68 ASP HB3 H 127.547 7.896 0.126 1.00 . A A . 72 ASP HB3 1 1
19 43840 1 1 68 ASP N N 125.623 9.260 2.537 1.00 . A A . 72 ASP N 1 1
19 43841 1 1 68 ASP O O 125.636 10.319 -0.793 1.00 . A A . 72 ASP O 1 1
19 43842 1 1 68 ASP OD1 O 128.559 8.312 2.654 1.00 . A A . 72 ASP OD1 1 1
19 43843 1 1 68 ASP OD2 O 127.668 6.351 2.666 1.00 . A A . 72 ASP OD2 1 1
19 43844 1 1 69 TYR C C 122.733 10.595 -0.943 1.00 . A A . 73 TYR C 1 1
19 43845 1 1 69 TYR CA C 123.146 9.125 -0.869 1.00 . A A . 73 TYR CA 1 1
19 43846 1 1 69 TYR CB C 121.921 8.263 -0.560 1.00 . A A . 73 TYR CB 1 1
19 43847 1 1 69 TYR CD1 C 120.919 7.623 -2.778 1.00 . A A . 73 TYR CD1 1 1
19 43848 1 1 69 TYR CD2 C 119.876 9.398 -1.498 1.00 . A A . 73 TYR CD2 1 1
19 43849 1 1 69 TYR CE1 C 119.954 7.777 -3.778 1.00 . A A . 73 TYR CE1 1 1
19 43850 1 1 69 TYR CE2 C 118.910 9.552 -2.498 1.00 . A A . 73 TYR CE2 1 1
19 43851 1 1 69 TYR CG C 120.881 8.434 -1.639 1.00 . A A . 73 TYR CG 1 1
19 43852 1 1 69 TYR CZ C 118.949 8.741 -3.638 1.00 . A A . 73 TYR CZ 1 1
19 43853 1 1 69 TYR H H 123.969 8.311 0.906 1.00 . A A . 73 TYR H 1 1
19 43854 1 1 69 TYR HA H 123.552 8.825 -1.823 1.00 . A A . 73 TYR HA 1 1
19 43855 1 1 69 TYR HB2 H 122.213 7.225 -0.503 1.00 . A A . 73 TYR HB2 1 1
19 43856 1 1 69 TYR HB3 H 121.504 8.569 0.382 1.00 . A A . 73 TYR HB3 1 1
19 43857 1 1 69 TYR HD1 H 121.693 6.878 -2.885 1.00 . A A . 73 TYR HD1 1 1
19 43858 1 1 69 TYR HD2 H 119.845 10.023 -0.618 1.00 . A A . 73 TYR HD2 1 1
19 43859 1 1 69 TYR HE1 H 119.983 7.151 -4.657 1.00 . A A . 73 TYR HE1 1 1
19 43860 1 1 69 TYR HE2 H 118.135 10.297 -2.391 1.00 . A A . 73 TYR HE2 1 1
19 43861 1 1 69 TYR HH H 117.834 8.029 -5.014 1.00 . A A . 73 TYR HH 1 1
19 43862 1 1 69 TYR N N 124.154 8.923 0.163 1.00 . A A . 73 TYR N 1 1
19 43863 1 1 69 TYR O O 122.647 11.172 -2.027 1.00 . A A . 73 TYR O 1 1
19 43864 1 1 69 TYR OH O 117.996 8.891 -4.623 1.00 . A A . 73 TYR OH 1 1
19 43865 1 1 70 ALA C C 123.204 13.534 -0.091 1.00 . A A . 74 ALA C 1 1
19 43866 1 1 70 ALA CA C 122.059 12.593 0.273 1.00 . A A . 74 ALA CA 1 1
19 43867 1 1 70 ALA CB C 121.563 12.937 1.678 1.00 . A A . 74 ALA CB 1 1
19 43868 1 1 70 ALA H H 122.555 10.680 1.046 1.00 . A A . 74 ALA H 1 1
19 43869 1 1 70 ALA HA H 121.250 12.745 -0.424 1.00 . A A . 74 ALA HA 1 1
19 43870 1 1 70 ALA HB1 H 122.356 12.772 2.391 1.00 . A A . 74 ALA HB1 1 1
19 43871 1 1 70 ALA HB2 H 120.718 12.312 1.925 1.00 . A A . 74 ALA HB2 1 1
19 43872 1 1 70 ALA HB3 H 121.264 13.975 1.708 1.00 . A A . 74 ALA HB3 1 1
19 43873 1 1 70 ALA N N 122.472 11.191 0.216 1.00 . A A . 74 ALA N 1 1
19 43874 1 1 70 ALA O O 123.014 14.494 -0.837 1.00 . A A . 74 ALA O 1 1
19 43875 1 1 71 TYR C C 125.783 14.226 -1.309 1.00 . A A . 75 TYR C 1 1
19 43876 1 1 71 TYR CA C 125.540 14.112 0.188 1.00 . A A . 75 TYR CA 1 1
19 43877 1 1 71 TYR CB C 126.777 13.531 0.880 1.00 . A A . 75 TYR CB 1 1
19 43878 1 1 71 TYR CD1 C 128.019 15.644 1.439 1.00 . A A . 75 TYR CD1 1 1
19 43879 1 1 71 TYR CD2 C 128.985 14.135 -0.193 1.00 . A A . 75 TYR CD2 1 1
19 43880 1 1 71 TYR CE1 C 129.110 16.507 1.290 1.00 . A A . 75 TYR CE1 1 1
19 43881 1 1 71 TYR CE2 C 130.080 14.998 -0.341 1.00 . A A . 75 TYR CE2 1 1
19 43882 1 1 71 TYR CG C 127.954 14.460 0.699 1.00 . A A . 75 TYR CG 1 1
19 43883 1 1 71 TYR CZ C 130.140 16.184 0.402 1.00 . A A . 75 TYR CZ 1 1
19 43884 1 1 71 TYR H H 124.481 12.490 1.042 1.00 . A A . 75 TYR H 1 1
19 43885 1 1 71 TYR HA H 125.349 15.097 0.587 1.00 . A A . 75 TYR HA 1 1
19 43886 1 1 71 TYR HB2 H 126.574 13.418 1.932 1.00 . A A . 75 TYR HB2 1 1
19 43887 1 1 71 TYR HB3 H 127.009 12.566 0.454 1.00 . A A . 75 TYR HB3 1 1
19 43888 1 1 71 TYR HD1 H 127.224 15.895 2.126 1.00 . A A . 75 TYR HD1 1 1
19 43889 1 1 71 TYR HD2 H 128.937 13.221 -0.766 1.00 . A A . 75 TYR HD2 1 1
19 43890 1 1 71 TYR HE1 H 129.158 17.421 1.863 1.00 . A A . 75 TYR HE1 1 1
19 43891 1 1 71 TYR HE2 H 130.875 14.749 -1.028 1.00 . A A . 75 TYR HE2 1 1
19 43892 1 1 71 TYR HH H 131.229 17.624 1.020 1.00 . A A . 75 TYR HH 1 1
19 43893 1 1 71 TYR N N 124.386 13.262 0.448 1.00 . A A . 75 TYR N 1 1
19 43894 1 1 71 TYR O O 126.020 15.316 -1.826 1.00 . A A . 75 TYR O 1 1
19 43895 1 1 71 TYR OH O 131.218 17.034 0.263 1.00 . A A . 75 TYR OH 1 1
19 43896 1 1 72 ARG C C 124.770 13.815 -4.157 1.00 . A A . 76 ARG C 1 1
19 43897 1 1 72 ARG CA C 125.918 13.089 -3.446 1.00 . A A . 76 ARG CA 1 1
19 43898 1 1 72 ARG CB C 126.033 11.631 -3.951 1.00 . A A . 76 ARG CB 1 1
19 43899 1 1 72 ARG CD C 127.985 10.872 -2.539 1.00 . A A . 76 ARG CD 1 1
19 43900 1 1 72 ARG CG C 127.502 11.165 -3.965 1.00 . A A . 76 ARG CG 1 1
19 43901 1 1 72 ARG CZ C 128.188 8.461 -2.645 1.00 . A A . 76 ARG CZ 1 1
19 43902 1 1 72 ARG H H 125.510 12.258 -1.540 1.00 . A A . 76 ARG H 1 1
19 43903 1 1 72 ARG HA H 126.832 13.617 -3.662 1.00 . A A . 76 ARG HA 1 1
19 43904 1 1 72 ARG HB2 H 125.466 10.985 -3.299 1.00 . A A . 76 ARG HB2 1 1
19 43905 1 1 72 ARG HB3 H 125.635 11.561 -4.955 1.00 . A A . 76 ARG HB3 1 1
19 43906 1 1 72 ARG HD2 H 129.061 10.937 -2.509 1.00 . A A . 76 ARG HD2 1 1
19 43907 1 1 72 ARG HD3 H 127.566 11.594 -1.854 1.00 . A A . 76 ARG HD3 1 1
19 43908 1 1 72 ARG HE H 126.849 9.413 -1.501 1.00 . A A . 76 ARG HE 1 1
19 43909 1 1 72 ARG HG2 H 127.577 10.264 -4.553 1.00 . A A . 76 ARG HG2 1 1
19 43910 1 1 72 ARG HG3 H 128.124 11.926 -4.408 1.00 . A A . 76 ARG HG3 1 1
19 43911 1 1 72 ARG HH11 H 129.444 9.534 -3.777 1.00 . A A . 76 ARG HH11 1 1
19 43912 1 1 72 ARG HH12 H 129.623 7.814 -3.881 1.00 . A A . 76 ARG HH12 1 1
19 43913 1 1 72 ARG HH21 H 127.067 7.148 -1.632 1.00 . A A . 76 ARG HH21 1 1
19 43914 1 1 72 ARG HH22 H 128.276 6.462 -2.665 1.00 . A A . 76 ARG HH22 1 1
19 43915 1 1 72 ARG N N 125.712 13.097 -2.003 1.00 . A A . 76 ARG N 1 1
19 43916 1 1 72 ARG NE N 127.579 9.529 -2.143 1.00 . A A . 76 ARG NE 1 1
19 43917 1 1 72 ARG NH1 N 129.161 8.615 -3.501 1.00 . A A . 76 ARG NH1 1 1
19 43918 1 1 72 ARG NH2 N 127.815 7.264 -2.286 1.00 . A A . 76 ARG NH2 1 1
19 43919 1 1 72 ARG O O 124.990 14.530 -5.133 1.00 . A A . 76 ARG O 1 1
19 43920 1 1 73 ALA C C 122.541 15.765 -4.367 1.00 . A A . 77 ALA C 1 1
19 43921 1 1 73 ALA CA C 122.377 14.249 -4.281 1.00 . A A . 77 ALA CA 1 1
19 43922 1 1 73 ALA CB C 121.124 13.924 -3.464 1.00 . A A . 77 ALA CB 1 1
19 43923 1 1 73 ALA H H 123.430 13.030 -2.896 1.00 . A A . 77 ALA H 1 1
19 43924 1 1 73 ALA HA H 122.249 13.855 -5.278 1.00 . A A . 77 ALA HA 1 1
19 43925 1 1 73 ALA HB1 H 121.248 14.290 -2.455 1.00 . A A . 77 ALA HB1 1 1
19 43926 1 1 73 ALA HB2 H 120.975 12.854 -3.440 1.00 . A A . 77 ALA HB2 1 1
19 43927 1 1 73 ALA HB3 H 120.265 14.398 -3.916 1.00 . A A . 77 ALA HB3 1 1
19 43928 1 1 73 ALA N N 123.548 13.617 -3.669 1.00 . A A . 77 ALA N 1 1
19 43929 1 1 73 ALA O O 122.372 16.355 -5.434 1.00 . A A . 77 ALA O 1 1
19 43930 1 1 74 TYR C C 124.233 18.250 -4.097 1.00 . A A . 78 TYR C 1 1
19 43931 1 1 74 TYR CA C 123.053 17.844 -3.216 1.00 . A A . 78 TYR CA 1 1
19 43932 1 1 74 TYR CB C 123.279 18.321 -1.772 1.00 . A A . 78 TYR CB 1 1
19 43933 1 1 74 TYR CD1 C 121.194 19.607 -1.183 1.00 . A A . 78 TYR CD1 1 1
19 43934 1 1 74 TYR CD2 C 121.474 17.381 -0.268 1.00 . A A . 78 TYR CD2 1 1
19 43935 1 1 74 TYR CE1 C 119.964 19.721 -0.526 1.00 . A A . 78 TYR CE1 1 1
19 43936 1 1 74 TYR CE2 C 120.243 17.495 0.388 1.00 . A A . 78 TYR CE2 1 1
19 43937 1 1 74 TYR CG C 121.951 18.437 -1.055 1.00 . A A . 78 TYR CG 1 1
19 43938 1 1 74 TYR CZ C 119.487 18.665 0.259 1.00 . A A . 78 TYR CZ 1 1
19 43939 1 1 74 TYR H H 122.994 15.876 -2.418 1.00 . A A . 78 TYR H 1 1
19 43940 1 1 74 TYR HA H 122.160 18.312 -3.608 1.00 . A A . 78 TYR HA 1 1
19 43941 1 1 74 TYR HB2 H 123.904 17.608 -1.255 1.00 . A A . 78 TYR HB2 1 1
19 43942 1 1 74 TYR HB3 H 123.767 19.286 -1.780 1.00 . A A . 78 TYR HB3 1 1
19 43943 1 1 74 TYR HD1 H 121.560 20.422 -1.788 1.00 . A A . 78 TYR HD1 1 1
19 43944 1 1 74 TYR HD2 H 122.056 16.481 -0.165 1.00 . A A . 78 TYR HD2 1 1
19 43945 1 1 74 TYR HE1 H 119.380 20.625 -0.625 1.00 . A A . 78 TYR HE1 1 1
19 43946 1 1 74 TYR HE2 H 119.877 16.680 0.994 1.00 . A A . 78 TYR HE2 1 1
19 43947 1 1 74 TYR HH H 117.591 18.880 0.238 1.00 . A A . 78 TYR HH 1 1
19 43948 1 1 74 TYR N N 122.870 16.393 -3.242 1.00 . A A . 78 TYR N 1 1
19 43949 1 1 74 TYR O O 124.167 19.241 -4.823 1.00 . A A . 78 TYR O 1 1
19 43950 1 1 74 TYR OH O 118.274 18.778 0.905 1.00 . A A . 78 TYR OH 1 1
19 43951 1 1 75 LYS C C 126.154 17.706 -6.323 1.00 . A A . 79 LYS C 1 1
19 43952 1 1 75 LYS CA C 126.486 17.760 -4.836 1.00 . A A . 79 LYS CA 1 1
19 43953 1 1 75 LYS CB C 127.603 16.761 -4.505 1.00 . A A . 79 LYS CB 1 1
19 43954 1 1 75 LYS CD C 129.019 18.327 -3.103 1.00 . A A . 79 LYS CD 1 1
19 43955 1 1 75 LYS CE C 129.960 18.330 -1.899 1.00 . A A . 79 LYS CE 1 1
19 43956 1 1 75 LYS CG C 128.177 17.035 -3.101 1.00 . A A . 79 LYS CG 1 1
19 43957 1 1 75 LYS H H 125.300 16.692 -3.446 1.00 . A A . 79 LYS H 1 1
19 43958 1 1 75 LYS HA H 126.825 18.753 -4.605 1.00 . A A . 79 LYS HA 1 1
19 43959 1 1 75 LYS HB2 H 127.197 15.761 -4.531 1.00 . A A . 79 LYS HB2 1 1
19 43960 1 1 75 LYS HB3 H 128.389 16.844 -5.238 1.00 . A A . 79 LYS HB3 1 1
19 43961 1 1 75 LYS HD2 H 129.601 18.384 -4.010 1.00 . A A . 79 LYS HD2 1 1
19 43962 1 1 75 LYS HD3 H 128.370 19.184 -3.036 1.00 . A A . 79 LYS HD3 1 1
19 43963 1 1 75 LYS HE2 H 129.382 18.271 -0.990 1.00 . A A . 79 LYS HE2 1 1
19 43964 1 1 75 LYS HE3 H 130.625 17.481 -1.961 1.00 . A A . 79 LYS HE3 1 1
19 43965 1 1 75 LYS HG2 H 127.363 17.146 -2.401 1.00 . A A . 79 LYS HG2 1 1
19 43966 1 1 75 LYS HG3 H 128.796 16.202 -2.800 1.00 . A A . 79 LYS HG3 1 1
19 43967 1 1 75 LYS HZ1 H 130.201 20.360 -2.311 1.00 . A A . 79 LYS HZ1 1 1
19 43968 1 1 75 LYS HZ2 H 131.626 19.447 -2.462 1.00 . A A . 79 LYS HZ2 1 1
19 43969 1 1 75 LYS HZ3 H 131.021 19.833 -0.922 1.00 . A A . 79 LYS HZ3 1 1
19 43970 1 1 75 LYS N N 125.305 17.473 -4.035 1.00 . A A . 79 LYS N 1 1
19 43971 1 1 75 LYS NZ N 130.762 19.588 -1.899 1.00 . A A . 79 LYS NZ 1 1
19 43972 1 1 75 LYS O O 126.730 18.446 -7.119 1.00 . A A . 79 LYS O 1 1
19 43973 1 1 76 SER C C 124.175 17.993 -8.588 1.00 . A A . 80 SER C 1 1
19 43974 1 1 76 SER CA C 124.842 16.707 -8.094 1.00 . A A . 80 SER CA 1 1
19 43975 1 1 76 SER CB C 123.889 15.524 -8.266 1.00 . A A . 80 SER CB 1 1
19 43976 1 1 76 SER H H 124.796 16.262 -6.028 1.00 . A A . 80 SER H 1 1
19 43977 1 1 76 SER HA H 125.728 16.527 -8.682 1.00 . A A . 80 SER HA 1 1
19 43978 1 1 76 SER HB2 H 123.834 15.251 -9.306 1.00 . A A . 80 SER HB2 1 1
19 43979 1 1 76 SER HB3 H 124.263 14.685 -7.694 1.00 . A A . 80 SER HB3 1 1
19 43980 1 1 76 SER HG H 122.687 16.652 -7.234 1.00 . A A . 80 SER HG 1 1
19 43981 1 1 76 SER N N 125.227 16.832 -6.698 1.00 . A A . 80 SER N 1 1
19 43982 1 1 76 SER O O 124.062 18.217 -9.792 1.00 . A A . 80 SER O 1 1
19 43983 1 1 76 SER OG O 122.595 15.887 -7.805 1.00 . A A . 80 SER OG 1 1
19 43984 1 1 77 GLY C C 121.724 19.838 -8.635 1.00 . A A . 81 GLY C 1 1
19 43985 1 1 77 GLY CA C 123.090 20.096 -8.020 1.00 . A A . 81 GLY CA 1 1
19 43986 1 1 77 GLY H H 123.849 18.615 -6.707 1.00 . A A . 81 GLY H 1 1
19 43987 1 1 77 GLY HA2 H 122.973 20.706 -7.136 1.00 . A A . 81 GLY HA2 1 1
19 43988 1 1 77 GLY HA3 H 123.707 20.616 -8.735 1.00 . A A . 81 GLY HA3 1 1
19 43989 1 1 77 GLY N N 123.735 18.838 -7.653 1.00 . A A . 81 GLY N 1 1
19 43990 1 1 77 GLY O O 121.069 20.749 -9.138 1.00 . A A . 81 GLY O 1 1
19 43991 1 1 78 ASP C C 119.499 16.946 -8.412 1.00 . A A . 82 ASP C 1 1
19 43992 1 1 78 ASP CA C 120.024 18.180 -9.149 1.00 . A A . 82 ASP CA 1 1
19 43993 1 1 78 ASP CB C 120.190 17.868 -10.639 1.00 . A A . 82 ASP CB 1 1
19 43994 1 1 78 ASP CG C 120.769 19.087 -11.350 1.00 . A A . 82 ASP CG 1 1
19 43995 1 1 78 ASP H H 121.881 17.904 -8.187 1.00 . A A . 82 ASP H 1 1
19 43996 1 1 78 ASP HA H 119.324 18.989 -9.050 1.00 . A A . 82 ASP HA 1 1
19 43997 1 1 78 ASP HB2 H 120.857 17.025 -10.763 1.00 . A A . 82 ASP HB2 1 1
19 43998 1 1 78 ASP HB3 H 119.227 17.630 -11.066 1.00 . A A . 82 ASP HB3 1 1
19 43999 1 1 78 ASP N N 121.307 18.581 -8.594 1.00 . A A . 82 ASP N 1 1
19 44000 1 1 78 ASP O O 119.567 15.835 -8.941 1.00 . A A . 82 ASP O 1 1
19 44001 1 1 78 ASP OD1 O 121.967 19.296 -11.245 1.00 . A A . 82 ASP OD1 1 1
19 44002 1 1 78 ASP OD2 O 120.006 19.799 -11.984 1.00 . A A . 82 ASP OD2 1 1
19 44003 1 1 79 PRO C C 117.368 15.192 -7.147 1.00 . A A . 83 PRO C 1 1
19 44004 1 1 79 PRO CA C 118.490 15.930 -6.419 1.00 . A A . 83 PRO CA 1 1
19 44005 1 1 79 PRO CB C 118.000 16.549 -5.089 1.00 . A A . 83 PRO CB 1 1
19 44006 1 1 79 PRO CD C 118.859 18.357 -6.439 1.00 . A A . 83 PRO CD 1 1
19 44007 1 1 79 PRO CG C 117.822 18.006 -5.375 1.00 . A A . 83 PRO CG 1 1
19 44008 1 1 79 PRO HA H 119.300 15.246 -6.218 1.00 . A A . 83 PRO HA 1 1
19 44009 1 1 79 PRO HB2 H 117.057 16.105 -4.785 1.00 . A A . 83 PRO HB2 1 1
19 44010 1 1 79 PRO HB3 H 118.741 16.413 -4.312 1.00 . A A . 83 PRO HB3 1 1
19 44011 1 1 79 PRO HD2 H 118.493 19.162 -7.056 1.00 . A A . 83 PRO HD2 1 1
19 44012 1 1 79 PRO HD3 H 119.799 18.623 -5.980 1.00 . A A . 83 PRO HD3 1 1
19 44013 1 1 79 PRO HG2 H 116.823 18.192 -5.752 1.00 . A A . 83 PRO HG2 1 1
19 44014 1 1 79 PRO HG3 H 117.999 18.593 -4.486 1.00 . A A . 83 PRO HG3 1 1
19 44015 1 1 79 PRO N N 118.999 17.095 -7.201 1.00 . A A . 83 PRO N 1 1
19 44016 1 1 79 PRO O O 117.236 13.978 -7.019 1.00 . A A . 83 PRO O 1 1
19 44017 1 1 80 ALA C C 116.005 14.321 -9.674 1.00 . A A . 84 ALA C 1 1
19 44018 1 1 80 ALA CA C 115.474 15.301 -8.639 1.00 . A A . 84 ALA CA 1 1
19 44019 1 1 80 ALA CB C 114.630 16.376 -9.328 1.00 . A A . 84 ALA CB 1 1
19 44020 1 1 80 ALA H H 116.717 16.887 -7.989 1.00 . A A . 84 ALA H 1 1
19 44021 1 1 80 ALA HA H 114.860 14.760 -7.938 1.00 . A A . 84 ALA HA 1 1
19 44022 1 1 80 ALA HB1 H 113.715 15.938 -9.698 1.00 . A A . 84 ALA HB1 1 1
19 44023 1 1 80 ALA HB2 H 115.189 16.792 -10.154 1.00 . A A . 84 ALA HB2 1 1
19 44024 1 1 80 ALA HB3 H 114.396 17.161 -8.623 1.00 . A A . 84 ALA HB3 1 1
19 44025 1 1 80 ALA N N 116.570 15.923 -7.911 1.00 . A A . 84 ALA N 1 1
19 44026 1 1 80 ALA O O 115.551 13.180 -9.751 1.00 . A A . 84 ALA O 1 1
19 44027 1 1 81 GLY C C 118.398 12.815 -10.836 1.00 . A A . 85 GLY C 1 1
19 44028 1 1 81 GLY CA C 117.565 13.914 -11.480 1.00 . A A . 85 GLY CA 1 1
19 44029 1 1 81 GLY H H 117.300 15.686 -10.348 1.00 . A A . 85 GLY H 1 1
19 44030 1 1 81 GLY HA2 H 116.777 13.468 -12.071 1.00 . A A . 85 GLY HA2 1 1
19 44031 1 1 81 GLY HA3 H 118.198 14.508 -12.119 1.00 . A A . 85 GLY HA3 1 1
19 44032 1 1 81 GLY N N 116.973 14.769 -10.460 1.00 . A A . 85 GLY N 1 1
19 44033 1 1 81 GLY O O 118.351 11.653 -11.248 1.00 . A A . 85 GLY O 1 1
19 44034 1 1 82 TYR C C 119.149 11.102 -8.563 1.00 . A A . 86 TYR C 1 1
19 44035 1 1 82 TYR CA C 120.005 12.230 -9.124 1.00 . A A . 86 TYR CA 1 1
19 44036 1 1 82 TYR CB C 120.780 12.915 -7.989 1.00 . A A . 86 TYR CB 1 1
19 44037 1 1 82 TYR CD1 C 121.436 11.021 -6.447 1.00 . A A . 86 TYR CD1 1 1
19 44038 1 1 82 TYR CD2 C 123.131 12.008 -7.873 1.00 . A A . 86 TYR CD2 1 1
19 44039 1 1 82 TYR CE1 C 122.391 10.137 -5.927 1.00 . A A . 86 TYR CE1 1 1
19 44040 1 1 82 TYR CE2 C 124.085 11.124 -7.352 1.00 . A A . 86 TYR CE2 1 1
19 44041 1 1 82 TYR CG C 121.806 11.958 -7.421 1.00 . A A . 86 TYR CG 1 1
19 44042 1 1 82 TYR CZ C 123.715 10.189 -6.379 1.00 . A A . 86 TYR CZ 1 1
19 44043 1 1 82 TYR H H 119.156 14.126 -9.527 1.00 . A A . 86 TYR H 1 1
19 44044 1 1 82 TYR HA H 120.708 11.816 -9.826 1.00 . A A . 86 TYR HA 1 1
19 44045 1 1 82 TYR HB2 H 121.285 13.792 -8.374 1.00 . A A . 86 TYR HB2 1 1
19 44046 1 1 82 TYR HB3 H 120.094 13.210 -7.210 1.00 . A A . 86 TYR HB3 1 1
19 44047 1 1 82 TYR HD1 H 120.415 10.980 -6.097 1.00 . A A . 86 TYR HD1 1 1
19 44048 1 1 82 TYR HD2 H 123.418 12.728 -8.623 1.00 . A A . 86 TYR HD2 1 1
19 44049 1 1 82 TYR HE1 H 122.105 9.414 -5.176 1.00 . A A . 86 TYR HE1 1 1
19 44050 1 1 82 TYR HE2 H 125.106 11.165 -7.701 1.00 . A A . 86 TYR HE2 1 1
19 44051 1 1 82 TYR HH H 125.267 9.821 -5.326 1.00 . A A . 86 TYR HH 1 1
19 44052 1 1 82 TYR N N 119.161 13.190 -9.815 1.00 . A A . 86 TYR N 1 1
19 44053 1 1 82 TYR O O 119.509 9.932 -8.661 1.00 . A A . 86 TYR O 1 1
19 44054 1 1 82 TYR OH O 124.655 9.317 -5.867 1.00 . A A . 86 TYR OH 1 1
19 44055 1 1 83 VAL C C 116.493 9.581 -8.491 1.00 . A A . 87 VAL C 1 1
19 44056 1 1 83 VAL CA C 117.126 10.445 -7.407 1.00 . A A . 87 VAL CA 1 1
19 44057 1 1 83 VAL CB C 116.029 11.124 -6.586 1.00 . A A . 87 VAL CB 1 1
19 44058 1 1 83 VAL CG1 C 114.967 10.092 -6.183 1.00 . A A . 87 VAL CG1 1 1
19 44059 1 1 83 VAL CG2 C 116.639 11.754 -5.326 1.00 . A A . 87 VAL CG2 1 1
19 44060 1 1 83 VAL H H 117.759 12.404 -7.918 1.00 . A A . 87 VAL H 1 1
19 44061 1 1 83 VAL HA H 117.703 9.809 -6.764 1.00 . A A . 87 VAL HA 1 1
19 44062 1 1 83 VAL HB H 115.567 11.895 -7.187 1.00 . A A . 87 VAL HB 1 1
19 44063 1 1 83 VAL HG11 H 114.361 10.487 -5.382 1.00 . A A . 87 VAL HG11 1 1
19 44064 1 1 83 VAL HG12 H 115.457 9.187 -5.854 1.00 . A A . 87 VAL HG12 1 1
19 44065 1 1 83 VAL HG13 H 114.341 9.871 -7.035 1.00 . A A . 87 VAL HG13 1 1
19 44066 1 1 83 VAL HG21 H 117.597 12.194 -5.563 1.00 . A A . 87 VAL HG21 1 1
19 44067 1 1 83 VAL HG22 H 116.775 10.995 -4.569 1.00 . A A . 87 VAL HG22 1 1
19 44068 1 1 83 VAL HG23 H 115.976 12.522 -4.952 1.00 . A A . 87 VAL HG23 1 1
19 44069 1 1 83 VAL N N 118.011 11.455 -7.972 1.00 . A A . 87 VAL N 1 1
19 44070 1 1 83 VAL O O 116.477 8.357 -8.384 1.00 . A A . 87 VAL O 1 1
19 44071 1 1 84 LYS C C 116.306 8.518 -11.235 1.00 . A A . 88 LYS C 1 1
19 44072 1 1 84 LYS CA C 115.319 9.489 -10.604 1.00 . A A . 88 LYS CA 1 1
19 44073 1 1 84 LYS CB C 114.783 10.462 -11.665 1.00 . A A . 88 LYS CB 1 1
19 44074 1 1 84 LYS CD C 112.870 11.979 -12.271 1.00 . A A . 88 LYS CD 1 1
19 44075 1 1 84 LYS CE C 113.697 13.253 -12.470 1.00 . A A . 88 LYS CE 1 1
19 44076 1 1 84 LYS CG C 113.479 11.103 -11.169 1.00 . A A . 88 LYS CG 1 1
19 44077 1 1 84 LYS H H 115.996 11.199 -9.550 1.00 . A A . 88 LYS H 1 1
19 44078 1 1 84 LYS HA H 114.494 8.925 -10.197 1.00 . A A . 88 LYS HA 1 1
19 44079 1 1 84 LYS HB2 H 115.519 11.231 -11.841 1.00 . A A . 88 LYS HB2 1 1
19 44080 1 1 84 LYS HB3 H 114.593 9.927 -12.585 1.00 . A A . 88 LYS HB3 1 1
19 44081 1 1 84 LYS HD2 H 112.847 11.422 -13.196 1.00 . A A . 88 LYS HD2 1 1
19 44082 1 1 84 LYS HD3 H 111.862 12.249 -11.994 1.00 . A A . 88 LYS HD3 1 1
19 44083 1 1 84 LYS HE2 H 113.934 13.688 -11.512 1.00 . A A . 88 LYS HE2 1 1
19 44084 1 1 84 LYS HE3 H 114.608 13.016 -12.996 1.00 . A A . 88 LYS HE3 1 1
19 44085 1 1 84 LYS HG2 H 112.776 10.327 -10.905 1.00 . A A . 88 LYS HG2 1 1
19 44086 1 1 84 LYS HG3 H 113.684 11.710 -10.301 1.00 . A A . 88 LYS HG3 1 1
19 44087 1 1 84 LYS HZ1 H 111.896 13.983 -13.218 1.00 . A A . 88 LYS HZ1 1 1
19 44088 1 1 84 LYS HZ2 H 113.216 14.189 -14.268 1.00 . A A . 88 LYS HZ2 1 1
19 44089 1 1 84 LYS HZ3 H 113.050 15.185 -12.901 1.00 . A A . 88 LYS HZ3 1 1
19 44090 1 1 84 LYS N N 115.963 10.222 -9.522 1.00 . A A . 88 LYS N 1 1
19 44091 1 1 84 LYS NZ N 112.905 14.226 -13.275 1.00 . A A . 88 LYS NZ 1 1
19 44092 1 1 84 LYS O O 115.916 7.564 -11.908 1.00 . A A . 88 LYS O 1 1
19 44093 1 1 85 LYS C C 118.882 6.712 -10.647 1.00 . A A . 89 LYS C 1 1
19 44094 1 1 85 LYS CA C 118.635 7.914 -11.557 1.00 . A A . 89 LYS CA 1 1
19 44095 1 1 85 LYS CB C 119.925 8.723 -11.710 1.00 . A A . 89 LYS CB 1 1
19 44096 1 1 85 LYS CD C 122.261 8.658 -12.594 1.00 . A A . 89 LYS CD 1 1
19 44097 1 1 85 LYS CE C 122.736 9.531 -11.427 1.00 . A A . 89 LYS CE 1 1
19 44098 1 1 85 LYS CG C 121.066 7.810 -12.159 1.00 . A A . 89 LYS CG 1 1
19 44099 1 1 85 LYS H H 117.837 9.551 -10.465 1.00 . A A . 89 LYS H 1 1
19 44100 1 1 85 LYS HA H 118.331 7.562 -12.529 1.00 . A A . 89 LYS HA 1 1
19 44101 1 1 85 LYS HB2 H 119.776 9.502 -12.445 1.00 . A A . 89 LYS HB2 1 1
19 44102 1 1 85 LYS HB3 H 120.179 9.169 -10.762 1.00 . A A . 89 LYS HB3 1 1
19 44103 1 1 85 LYS HD2 H 123.066 8.006 -12.905 1.00 . A A . 89 LYS HD2 1 1
19 44104 1 1 85 LYS HD3 H 121.973 9.291 -13.420 1.00 . A A . 89 LYS HD3 1 1
19 44105 1 1 85 LYS HE2 H 122.079 10.383 -11.324 1.00 . A A . 89 LYS HE2 1 1
19 44106 1 1 85 LYS HE3 H 122.723 8.955 -10.511 1.00 . A A . 89 LYS HE3 1 1
19 44107 1 1 85 LYS HG2 H 121.361 7.174 -11.337 1.00 . A A . 89 LYS HG2 1 1
19 44108 1 1 85 LYS HG3 H 120.738 7.201 -12.988 1.00 . A A . 89 LYS HG3 1 1
19 44109 1 1 85 LYS HZ1 H 124.152 11.044 -11.636 1.00 . A A . 89 LYS HZ1 1 1
19 44110 1 1 85 LYS HZ2 H 124.409 9.707 -12.653 1.00 . A A . 89 LYS HZ2 1 1
19 44111 1 1 85 LYS HZ3 H 124.774 9.601 -10.997 1.00 . A A . 89 LYS HZ3 1 1
19 44112 1 1 85 LYS N N 117.588 8.772 -11.012 1.00 . A A . 89 LYS N 1 1
19 44113 1 1 85 LYS NZ N 124.122 10.007 -11.698 1.00 . A A . 89 LYS NZ 1 1
19 44114 1 1 85 LYS O O 119.543 5.748 -11.037 1.00 . A A . 89 LYS O 1 1
19 44115 1 1 86 THR C C 117.174 5.153 -7.999 1.00 . A A . 90 THR C 1 1
19 44116 1 1 86 THR CA C 118.525 5.704 -8.444 1.00 . A A . 90 THR CA 1 1
19 44117 1 1 86 THR CB C 119.290 6.231 -7.226 1.00 . A A . 90 THR CB 1 1
19 44118 1 1 86 THR CG2 C 120.543 6.987 -7.679 1.00 . A A . 90 THR CG2 1 1
19 44119 1 1 86 THR H H 117.843 7.574 -9.172 1.00 . A A . 90 THR H 1 1
19 44120 1 1 86 THR HA H 119.095 4.899 -8.887 1.00 . A A . 90 THR HA 1 1
19 44121 1 1 86 THR HB H 119.586 5.402 -6.602 1.00 . A A . 90 THR HB 1 1
19 44122 1 1 86 THR HG1 H 118.087 7.751 -7.093 1.00 . A A . 90 THR HG1 1 1
19 44123 1 1 86 THR HG21 H 120.987 7.486 -6.832 1.00 . A A . 90 THR HG21 1 1
19 44124 1 1 86 THR HG22 H 120.278 7.720 -8.426 1.00 . A A . 90 THR HG22 1 1
19 44125 1 1 86 THR HG23 H 121.254 6.289 -8.097 1.00 . A A . 90 THR HG23 1 1
19 44126 1 1 86 THR N N 118.353 6.779 -9.425 1.00 . A A . 90 THR N 1 1
19 44127 1 1 86 THR O O 116.971 4.852 -6.823 1.00 . A A . 90 THR O 1 1
19 44128 1 1 86 THR OG1 O 118.452 7.105 -6.485 1.00 . A A . 90 THR OG1 1 1
19 44129 1 1 87 LEU C C 115.007 3.065 -8.161 1.00 . A A . 91 LEU C 1 1
19 44130 1 1 87 LEU CA C 114.923 4.506 -8.649 1.00 . A A . 91 LEU CA 1 1
19 44131 1 1 87 LEU CB C 114.042 4.574 -9.899 1.00 . A A . 91 LEU CB 1 1
19 44132 1 1 87 LEU CD1 C 113.154 6.104 -11.658 1.00 . A A . 91 LEU CD1 1 1
19 44133 1 1 87 LEU CD2 C 112.723 6.634 -9.242 1.00 . A A . 91 LEU CD2 1 1
19 44134 1 1 87 LEU CG C 113.737 6.038 -10.244 1.00 . A A . 91 LEU CG 1 1
19 44135 1 1 87 LEU H H 116.475 5.280 -9.867 1.00 . A A . 91 LEU H 1 1
19 44136 1 1 87 LEU HA H 114.481 5.108 -7.874 1.00 . A A . 91 LEU HA 1 1
19 44137 1 1 87 LEU HB2 H 114.565 4.116 -10.725 1.00 . A A . 91 LEU HB2 1 1
19 44138 1 1 87 LEU HB3 H 113.121 4.042 -9.722 1.00 . A A . 91 LEU HB3 1 1
19 44139 1 1 87 LEU HD11 H 112.311 5.434 -11.730 1.00 . A A . 91 LEU HD11 1 1
19 44140 1 1 87 LEU HD12 H 113.909 5.811 -12.374 1.00 . A A . 91 LEU HD12 1 1
19 44141 1 1 87 LEU HD13 H 112.832 7.114 -11.868 1.00 . A A . 91 LEU HD13 1 1
19 44142 1 1 87 LEU HD21 H 112.203 7.465 -9.701 1.00 . A A . 91 LEU HD21 1 1
19 44143 1 1 87 LEU HD22 H 113.246 6.989 -8.367 1.00 . A A . 91 LEU HD22 1 1
19 44144 1 1 87 LEU HD23 H 112.005 5.882 -8.950 1.00 . A A . 91 LEU HD23 1 1
19 44145 1 1 87 LEU HG H 114.653 6.604 -10.206 1.00 . A A . 91 LEU HG 1 1
19 44146 1 1 87 LEU N N 116.254 5.024 -8.948 1.00 . A A . 91 LEU N 1 1
19 44147 1 1 87 LEU O O 114.081 2.564 -7.527 1.00 . A A . 91 LEU O 1 1
19 44148 1 1 88 TYR C C 116.744 0.942 -6.592 1.00 . A A . 92 TYR C 1 1
19 44149 1 1 88 TYR CA C 116.303 1.011 -8.059 1.00 . A A . 92 TYR CA 1 1
19 44150 1 1 88 TYR CB C 117.354 0.333 -8.957 1.00 . A A . 92 TYR CB 1 1
19 44151 1 1 88 TYR CD1 C 119.317 1.926 -9.077 1.00 . A A . 92 TYR CD1 1 1
19 44152 1 1 88 TYR CD2 C 119.455 -0.002 -7.612 1.00 . A A . 92 TYR CD2 1 1
19 44153 1 1 88 TYR CE1 C 120.601 2.320 -8.676 1.00 . A A . 92 TYR CE1 1 1
19 44154 1 1 88 TYR CE2 C 120.735 0.392 -7.210 1.00 . A A . 92 TYR CE2 1 1
19 44155 1 1 88 TYR CG C 118.746 0.764 -8.544 1.00 . A A . 92 TYR CG 1 1
19 44156 1 1 88 TYR CZ C 121.309 1.551 -7.741 1.00 . A A . 92 TYR CZ 1 1
19 44157 1 1 88 TYR H H 116.815 2.845 -8.990 1.00 . A A . 92 TYR H 1 1
19 44158 1 1 88 TYR HA H 115.367 0.485 -8.164 1.00 . A A . 92 TYR HA 1 1
19 44159 1 1 88 TYR HB2 H 117.270 -0.740 -8.860 1.00 . A A . 92 TYR HB2 1 1
19 44160 1 1 88 TYR HB3 H 117.182 0.614 -9.985 1.00 . A A . 92 TYR HB3 1 1
19 44161 1 1 88 TYR HD1 H 118.771 2.516 -9.797 1.00 . A A . 92 TYR HD1 1 1
19 44162 1 1 88 TYR HD2 H 119.013 -0.898 -7.203 1.00 . A A . 92 TYR HD2 1 1
19 44163 1 1 88 TYR HE1 H 121.045 3.215 -9.086 1.00 . A A . 92 TYR HE1 1 1
19 44164 1 1 88 TYR HE2 H 121.280 -0.200 -6.490 1.00 . A A . 92 TYR HE2 1 1
19 44165 1 1 88 TYR HH H 122.736 1.560 -6.474 1.00 . A A . 92 TYR HH 1 1
19 44166 1 1 88 TYR N N 116.114 2.399 -8.472 1.00 . A A . 92 TYR N 1 1
19 44167 1 1 88 TYR O O 116.521 -0.060 -5.914 1.00 . A A . 92 TYR O 1 1
19 44168 1 1 88 TYR OH O 122.571 1.939 -7.341 1.00 . A A . 92 TYR OH 1 1
19 44169 1 1 89 GLU C C 116.837 2.723 -3.814 1.00 . A A . 93 GLU C 1 1
19 44170 1 1 89 GLU CA C 117.872 2.072 -4.732 1.00 . A A . 93 GLU CA 1 1
19 44171 1 1 89 GLU CB C 119.183 2.856 -4.678 1.00 . A A . 93 GLU CB 1 1
19 44172 1 1 89 GLU CD C 121.107 3.519 -3.222 1.00 . A A . 93 GLU CD 1 1
19 44173 1 1 89 GLU CG C 119.754 2.812 -3.259 1.00 . A A . 93 GLU CG 1 1
19 44174 1 1 89 GLU H H 117.542 2.779 -6.711 1.00 . A A . 93 GLU H 1 1
19 44175 1 1 89 GLU HA H 118.059 1.066 -4.382 1.00 . A A . 93 GLU HA 1 1
19 44176 1 1 89 GLU HB2 H 119.892 2.420 -5.366 1.00 . A A . 93 GLU HB2 1 1
19 44177 1 1 89 GLU HB3 H 118.997 3.881 -4.954 1.00 . A A . 93 GLU HB3 1 1
19 44178 1 1 89 GLU HG2 H 119.073 3.307 -2.584 1.00 . A A . 93 GLU HG2 1 1
19 44179 1 1 89 GLU HG3 H 119.880 1.784 -2.952 1.00 . A A . 93 GLU HG3 1 1
19 44180 1 1 89 GLU N N 117.385 2.016 -6.117 1.00 . A A . 93 GLU N 1 1
19 44181 1 1 89 GLU O O 116.703 2.337 -2.654 1.00 . A A . 93 GLU O 1 1
19 44182 1 1 89 GLU OE1 O 121.666 3.741 -4.284 1.00 . A A . 93 GLU OE1 1 1
19 44183 1 1 89 GLU OE2 O 121.564 3.827 -2.133 1.00 . A A . 93 GLU OE2 1 1
19 44184 1 1 90 ILE C C 114.221 3.319 -2.786 1.00 . A A . 94 ILE C 1 1
19 44185 1 1 90 ILE CA C 115.053 4.360 -3.564 1.00 . A A . 94 ILE CA 1 1
19 44186 1 1 90 ILE CB C 114.146 5.199 -4.499 1.00 . A A . 94 ILE CB 1 1
19 44187 1 1 90 ILE CD1 C 114.991 7.443 -3.567 1.00 . A A . 94 ILE CD1 1 1
19 44188 1 1 90 ILE CG1 C 114.806 6.564 -4.822 1.00 . A A . 94 ILE CG1 1 1
19 44189 1 1 90 ILE CG2 C 112.765 5.435 -3.864 1.00 . A A . 94 ILE CG2 1 1
19 44190 1 1 90 ILE H H 116.231 3.948 -5.278 1.00 . A A . 94 ILE H 1 1
19 44191 1 1 90 ILE HA H 115.530 5.016 -2.851 1.00 . A A . 94 ILE HA 1 1
19 44192 1 1 90 ILE HB H 114.011 4.650 -5.421 1.00 . A A . 94 ILE HB 1 1
19 44193 1 1 90 ILE HD11 H 114.663 8.450 -3.788 1.00 . A A . 94 ILE HD11 1 1
19 44194 1 1 90 ILE HD12 H 116.036 7.462 -3.293 1.00 . A A . 94 ILE HD12 1 1
19 44195 1 1 90 ILE HD13 H 114.415 7.055 -2.742 1.00 . A A . 94 ILE HD13 1 1
19 44196 1 1 90 ILE HG12 H 115.772 6.391 -5.267 1.00 . A A . 94 ILE HG12 1 1
19 44197 1 1 90 ILE HG13 H 114.185 7.093 -5.529 1.00 . A A . 94 ILE HG13 1 1
19 44198 1 1 90 ILE HG21 H 112.245 6.220 -4.398 1.00 . A A . 94 ILE HG21 1 1
19 44199 1 1 90 ILE HG22 H 112.886 5.721 -2.830 1.00 . A A . 94 ILE HG22 1 1
19 44200 1 1 90 ILE HG23 H 112.191 4.523 -3.917 1.00 . A A . 94 ILE HG23 1 1
19 44201 1 1 90 ILE N N 116.093 3.692 -4.344 1.00 . A A . 94 ILE N 1 1
19 44202 1 1 90 ILE O O 114.092 3.424 -1.565 1.00 . A A . 94 ILE O 1 1
19 44203 1 1 91 PRO C C 113.600 0.669 -1.556 1.00 . A A . 95 PRO C 1 1
19 44204 1 1 91 PRO CA C 112.847 1.275 -2.745 1.00 . A A . 95 PRO CA 1 1
19 44205 1 1 91 PRO CB C 112.558 0.223 -3.847 1.00 . A A . 95 PRO CB 1 1
19 44206 1 1 91 PRO CD C 113.710 2.051 -4.893 1.00 . A A . 95 PRO CD 1 1
19 44207 1 1 91 PRO CG C 113.509 0.547 -4.955 1.00 . A A . 95 PRO CG 1 1
19 44208 1 1 91 PRO HA H 111.919 1.703 -2.406 1.00 . A A . 95 PRO HA 1 1
19 44209 1 1 91 PRO HB2 H 112.738 -0.780 -3.478 1.00 . A A . 95 PRO HB2 1 1
19 44210 1 1 91 PRO HB3 H 111.538 0.311 -4.199 1.00 . A A . 95 PRO HB3 1 1
19 44211 1 1 91 PRO HD2 H 114.658 2.311 -5.317 1.00 . A A . 95 PRO HD2 1 1
19 44212 1 1 91 PRO HD3 H 112.905 2.561 -5.399 1.00 . A A . 95 PRO HD3 1 1
19 44213 1 1 91 PRO HG2 H 114.453 0.041 -4.794 1.00 . A A . 95 PRO HG2 1 1
19 44214 1 1 91 PRO HG3 H 113.093 0.272 -5.913 1.00 . A A . 95 PRO HG3 1 1
19 44215 1 1 91 PRO N N 113.659 2.318 -3.445 1.00 . A A . 95 PRO N 1 1
19 44216 1 1 91 PRO O O 112.990 0.263 -0.568 1.00 . A A . 95 PRO O 1 1
19 44217 1 1 92 ALA C C 115.736 1.000 0.642 1.00 . A A . 96 ALA C 1 1
19 44218 1 1 92 ALA CA C 115.741 0.072 -0.573 1.00 . A A . 96 ALA CA 1 1
19 44219 1 1 92 ALA CB C 117.176 -0.126 -1.058 1.00 . A A . 96 ALA CB 1 1
19 44220 1 1 92 ALA H H 115.361 0.961 -2.461 1.00 . A A . 96 ALA H 1 1
19 44221 1 1 92 ALA HA H 115.339 -0.884 -0.282 1.00 . A A . 96 ALA HA 1 1
19 44222 1 1 92 ALA HB1 H 117.680 0.828 -1.091 1.00 . A A . 96 ALA HB1 1 1
19 44223 1 1 92 ALA HB2 H 117.166 -0.561 -2.047 1.00 . A A . 96 ALA HB2 1 1
19 44224 1 1 92 ALA HB3 H 117.698 -0.787 -0.381 1.00 . A A . 96 ALA HB3 1 1
19 44225 1 1 92 ALA N N 114.925 0.620 -1.655 1.00 . A A . 96 ALA N 1 1
19 44226 1 1 92 ALA O O 115.618 0.549 1.780 1.00 . A A . 96 ALA O 1 1
19 44227 1 1 93 LEU C C 114.541 3.346 2.168 1.00 . A A . 97 LEU C 1 1
19 44228 1 1 93 LEU CA C 115.890 3.280 1.464 1.00 . A A . 97 LEU CA 1 1
19 44229 1 1 93 LEU CB C 116.233 4.659 0.901 1.00 . A A . 97 LEU CB 1 1
19 44230 1 1 93 LEU CD1 C 117.826 5.955 -0.515 1.00 . A A . 97 LEU CD1 1 1
19 44231 1 1 93 LEU CD2 C 118.672 4.042 0.869 1.00 . A A . 97 LEU CD2 1 1
19 44232 1 1 93 LEU CG C 117.493 4.566 0.034 1.00 . A A . 97 LEU CG 1 1
19 44233 1 1 93 LEU H H 115.966 2.597 -0.537 1.00 . A A . 97 LEU H 1 1
19 44234 1 1 93 LEU HA H 116.643 3.001 2.189 1.00 . A A . 97 LEU HA 1 1
19 44235 1 1 93 LEU HB2 H 115.408 5.016 0.300 1.00 . A A . 97 LEU HB2 1 1
19 44236 1 1 93 LEU HB3 H 116.409 5.346 1.714 1.00 . A A . 97 LEU HB3 1 1
19 44237 1 1 93 LEU HD11 H 118.576 5.869 -1.288 1.00 . A A . 97 LEU HD11 1 1
19 44238 1 1 93 LEU HD12 H 118.203 6.576 0.284 1.00 . A A . 97 LEU HD12 1 1
19 44239 1 1 93 LEU HD13 H 116.933 6.402 -0.928 1.00 . A A . 97 LEU HD13 1 1
19 44240 1 1 93 LEU HD21 H 119.603 4.305 0.387 1.00 . A A . 97 LEU HD21 1 1
19 44241 1 1 93 LEU HD22 H 118.606 2.966 0.947 1.00 . A A . 97 LEU HD22 1 1
19 44242 1 1 93 LEU HD23 H 118.641 4.478 1.856 1.00 . A A . 97 LEU HD23 1 1
19 44243 1 1 93 LEU HG H 117.309 3.892 -0.791 1.00 . A A . 97 LEU HG 1 1
19 44244 1 1 93 LEU N N 115.871 2.296 0.390 1.00 . A A . 97 LEU N 1 1
19 44245 1 1 93 LEU O O 114.486 3.550 3.380 1.00 . A A . 97 LEU O 1 1
19 44246 1 1 94 VAL C C 112.049 2.724 3.382 1.00 . A A . 98 VAL C 1 1
19 44247 1 1 94 VAL CA C 112.095 3.251 1.937 1.00 . A A . 98 VAL CA 1 1
19 44248 1 1 94 VAL CB C 111.147 2.425 1.049 1.00 . A A . 98 VAL CB 1 1
19 44249 1 1 94 VAL CG1 C 109.790 2.257 1.744 1.00 . A A . 98 VAL CG1 1 1
19 44250 1 1 94 VAL CG2 C 110.940 3.153 -0.282 1.00 . A A . 98 VAL CG2 1 1
19 44251 1 1 94 VAL H H 113.581 3.034 0.432 1.00 . A A . 98 VAL H 1 1
19 44252 1 1 94 VAL HA H 111.762 4.274 1.914 1.00 . A A . 98 VAL HA 1 1
19 44253 1 1 94 VAL HB H 111.578 1.452 0.866 1.00 . A A . 98 VAL HB 1 1
19 44254 1 1 94 VAL HG11 H 109.880 1.523 2.528 1.00 . A A . 98 VAL HG11 1 1
19 44255 1 1 94 VAL HG12 H 109.052 1.930 1.026 1.00 . A A . 98 VAL HG12 1 1
19 44256 1 1 94 VAL HG13 H 109.485 3.203 2.168 1.00 . A A . 98 VAL HG13 1 1
19 44257 1 1 94 VAL HG21 H 111.896 3.327 -0.750 1.00 . A A . 98 VAL HG21 1 1
19 44258 1 1 94 VAL HG22 H 110.453 4.099 -0.099 1.00 . A A . 98 VAL HG22 1 1
19 44259 1 1 94 VAL HG23 H 110.323 2.550 -0.932 1.00 . A A . 98 VAL HG23 1 1
19 44260 1 1 94 VAL N N 113.459 3.187 1.393 1.00 . A A . 98 VAL N 1 1
19 44261 1 1 94 VAL O O 111.957 1.515 3.601 1.00 . A A . 98 VAL O 1 1
19 44262 1 1 95 PRO C C 110.821 2.376 6.142 1.00 . A A . 99 PRO C 1 1
19 44263 1 1 95 PRO CA C 112.079 3.180 5.802 1.00 . A A . 99 PRO CA 1 1
19 44264 1 1 95 PRO CB C 112.122 4.508 6.588 1.00 . A A . 99 PRO CB 1 1
19 44265 1 1 95 PRO CD C 112.238 5.067 4.237 1.00 . A A . 99 PRO CD 1 1
19 44266 1 1 95 PRO CG C 112.665 5.524 5.631 1.00 . A A . 99 PRO CG 1 1
19 44267 1 1 95 PRO HA H 112.958 2.599 6.035 1.00 . A A . 99 PRO HA 1 1
19 44268 1 1 95 PRO HB2 H 111.126 4.789 6.908 1.00 . A A . 99 PRO HB2 1 1
19 44269 1 1 95 PRO HB3 H 112.775 4.420 7.446 1.00 . A A . 99 PRO HB3 1 1
19 44270 1 1 95 PRO HD2 H 111.288 5.510 3.966 1.00 . A A . 99 PRO HD2 1 1
19 44271 1 1 95 PRO HD3 H 112.997 5.318 3.511 1.00 . A A . 99 PRO HD3 1 1
19 44272 1 1 95 PRO HG2 H 112.253 6.503 5.850 1.00 . A A . 99 PRO HG2 1 1
19 44273 1 1 95 PRO HG3 H 113.742 5.555 5.688 1.00 . A A . 99 PRO HG3 1 1
19 44274 1 1 95 PRO N N 112.114 3.598 4.369 1.00 . A A . 99 PRO N 1 1
19 44275 1 1 95 PRO O O 109.749 2.585 5.560 1.00 . A A . 99 PRO O 1 1
19 44276 1 1 96 ALA C C 108.711 1.488 8.002 1.00 . A A . 100 ALA C 1 1
19 44277 1 1 96 ALA CA C 109.852 0.617 7.505 1.00 . A A . 100 ALA CA 1 1
19 44278 1 1 96 ALA CB C 110.303 -0.334 8.617 1.00 . A A . 100 ALA CB 1 1
19 44279 1 1 96 ALA H H 111.845 1.331 7.504 1.00 . A A . 100 ALA H 1 1
19 44280 1 1 96 ALA HA H 109.505 0.037 6.667 1.00 . A A . 100 ALA HA 1 1
19 44281 1 1 96 ALA HB1 H 109.536 -1.074 8.789 1.00 . A A . 100 ALA HB1 1 1
19 44282 1 1 96 ALA HB2 H 110.472 0.227 9.525 1.00 . A A . 100 ALA HB2 1 1
19 44283 1 1 96 ALA HB3 H 111.218 -0.825 8.322 1.00 . A A . 100 ALA HB3 1 1
19 44284 1 1 96 ALA N N 110.968 1.451 7.084 1.00 . A A . 100 ALA N 1 1
19 44285 1 1 96 ALA O O 107.540 1.140 7.860 1.00 . A A . 100 ALA O 1 1
19 44286 1 1 97 GLY C C 107.178 4.067 7.946 1.00 . A A . 101 GLY C 1 1
19 44287 1 1 97 GLY CA C 108.059 3.554 9.080 1.00 . A A . 101 GLY CA 1 1
19 44288 1 1 97 GLY H H 110.015 2.858 8.651 1.00 . A A . 101 GLY H 1 1
19 44289 1 1 97 GLY HA2 H 107.446 3.042 9.808 1.00 . A A . 101 GLY HA2 1 1
19 44290 1 1 97 GLY HA3 H 108.550 4.392 9.555 1.00 . A A . 101 GLY HA3 1 1
19 44291 1 1 97 GLY N N 109.064 2.631 8.575 1.00 . A A . 101 GLY N 1 1
19 44292 1 1 97 GLY O O 105.966 4.200 8.105 1.00 . A A . 101 GLY O 1 1
19 44293 1 1 98 LEU C C 105.992 3.811 5.213 1.00 . A A . 102 LEU C 1 1
19 44294 1 1 98 LEU CA C 107.035 4.837 5.646 1.00 . A A . 102 LEU CA 1 1
19 44295 1 1 98 LEU CB C 108.004 5.140 4.473 1.00 . A A . 102 LEU CB 1 1
19 44296 1 1 98 LEU CD1 C 106.689 7.182 3.751 1.00 . A A . 102 LEU CD1 1 1
19 44297 1 1 98 LEU CD2 C 108.575 7.412 5.435 1.00 . A A . 102 LEU CD2 1 1
19 44298 1 1 98 LEU CG C 108.078 6.652 4.185 1.00 . A A . 102 LEU CG 1 1
19 44299 1 1 98 LEU H H 108.757 4.211 6.721 1.00 . A A . 102 LEU H 1 1
19 44300 1 1 98 LEU HA H 106.522 5.740 5.931 1.00 . A A . 102 LEU HA 1 1
19 44301 1 1 98 LEU HB2 H 108.990 4.788 4.734 1.00 . A A . 102 LEU HB2 1 1
19 44302 1 1 98 LEU HB3 H 107.678 4.628 3.575 1.00 . A A . 102 LEU HB3 1 1
19 44303 1 1 98 LEU HD11 H 106.088 6.373 3.350 1.00 . A A . 102 LEU HD11 1 1
19 44304 1 1 98 LEU HD12 H 106.817 7.937 2.990 1.00 . A A . 102 LEU HD12 1 1
19 44305 1 1 98 LEU HD13 H 106.178 7.617 4.599 1.00 . A A . 102 LEU HD13 1 1
19 44306 1 1 98 LEU HD21 H 109.121 8.289 5.121 1.00 . A A . 102 LEU HD21 1 1
19 44307 1 1 98 LEU HD22 H 109.225 6.777 6.021 1.00 . A A . 102 LEU HD22 1 1
19 44308 1 1 98 LEU HD23 H 107.731 7.715 6.037 1.00 . A A . 102 LEU HD23 1 1
19 44309 1 1 98 LEU HG H 108.777 6.811 3.376 1.00 . A A . 102 LEU HG 1 1
19 44310 1 1 98 LEU N N 107.790 4.346 6.798 1.00 . A A . 102 LEU N 1 1
19 44311 1 1 98 LEU O O 104.824 4.138 5.047 1.00 . A A . 102 LEU O 1 1
19 44312 1 1 99 LEU C C 104.425 1.319 5.681 1.00 . A A . 103 LEU C 1 1
19 44313 1 1 99 LEU CA C 105.495 1.531 4.621 1.00 . A A . 103 LEU CA 1 1
19 44314 1 1 99 LEU CB C 106.262 0.233 4.364 1.00 . A A . 103 LEU CB 1 1
19 44315 1 1 99 LEU CD1 C 108.239 -0.700 3.158 1.00 . A A . 103 LEU CD1 1 1
19 44316 1 1 99 LEU CD2 C 106.414 0.376 1.839 1.00 . A A . 103 LEU CD2 1 1
19 44317 1 1 99 LEU CG C 107.202 0.421 3.162 1.00 . A A . 103 LEU CG 1 1
19 44318 1 1 99 LEU H H 107.367 2.361 5.196 1.00 . A A . 103 LEU H 1 1
19 44319 1 1 99 LEU HA H 105.011 1.844 3.710 1.00 . A A . 103 LEU HA 1 1
19 44320 1 1 99 LEU HB2 H 106.843 -0.013 5.241 1.00 . A A . 103 LEU HB2 1 1
19 44321 1 1 99 LEU HB3 H 105.567 -0.566 4.161 1.00 . A A . 103 LEU HB3 1 1
19 44322 1 1 99 LEU HD11 H 108.886 -0.589 2.302 1.00 . A A . 103 LEU HD11 1 1
19 44323 1 1 99 LEU HD12 H 107.735 -1.653 3.109 1.00 . A A . 103 LEU HD12 1 1
19 44324 1 1 99 LEU HD13 H 108.826 -0.650 4.063 1.00 . A A . 103 LEU HD13 1 1
19 44325 1 1 99 LEU HD21 H 105.909 1.316 1.680 1.00 . A A . 103 LEU HD21 1 1
19 44326 1 1 99 LEU HD22 H 105.689 -0.419 1.874 1.00 . A A . 103 LEU HD22 1 1
19 44327 1 1 99 LEU HD23 H 107.097 0.199 1.020 1.00 . A A . 103 LEU HD23 1 1
19 44328 1 1 99 LEU HG H 107.702 1.375 3.251 1.00 . A A . 103 LEU HG 1 1
19 44329 1 1 99 LEU N N 106.417 2.576 5.040 1.00 . A A . 103 LEU N 1 1
19 44330 1 1 99 LEU O O 103.286 0.981 5.366 1.00 . A A . 103 LEU O 1 1
19 44331 1 1 100 ALA C C 102.625 2.251 7.856 1.00 . A A . 104 ALA C 1 1
19 44332 1 1 100 ALA CA C 103.860 1.361 8.037 1.00 . A A . 104 ALA CA 1 1
19 44333 1 1 100 ALA CB C 104.556 1.711 9.350 1.00 . A A . 104 ALA CB 1 1
19 44334 1 1 100 ALA H H 105.720 1.800 7.128 1.00 . A A . 104 ALA H 1 1
19 44335 1 1 100 ALA HA H 103.545 0.330 8.077 1.00 . A A . 104 ALA HA 1 1
19 44336 1 1 100 ALA HB1 H 105.541 1.263 9.363 1.00 . A A . 104 ALA HB1 1 1
19 44337 1 1 100 ALA HB2 H 103.976 1.334 10.179 1.00 . A A . 104 ALA HB2 1 1
19 44338 1 1 100 ALA HB3 H 104.649 2.784 9.435 1.00 . A A . 104 ALA HB3 1 1
19 44339 1 1 100 ALA N N 104.798 1.527 6.936 1.00 . A A . 104 ALA N 1 1
19 44340 1 1 100 ALA O O 101.494 1.770 7.936 1.00 . A A . 104 ALA O 1 1
19 44341 1 1 101 LEU C C 100.890 4.094 6.179 1.00 . A A . 105 LEU C 1 1
19 44342 1 1 101 LEU CA C 101.712 4.470 7.415 1.00 . A A . 105 LEU CA 1 1
19 44343 1 1 101 LEU CB C 102.231 5.915 7.279 1.00 . A A . 105 LEU CB 1 1
19 44344 1 1 101 LEU CD1 C 101.030 6.802 9.334 1.00 . A A . 105 LEU CD1 1 1
19 44345 1 1 101 LEU CD2 C 103.256 5.632 9.559 1.00 . A A . 105 LEU CD2 1 1
19 44346 1 1 101 LEU CG C 102.406 6.554 8.669 1.00 . A A . 105 LEU CG 1 1
19 44347 1 1 101 LEU H H 103.759 3.880 7.546 1.00 . A A . 105 LEU H 1 1
19 44348 1 1 101 LEU HA H 101.069 4.412 8.281 1.00 . A A . 105 LEU HA 1 1
19 44349 1 1 101 LEU HB2 H 103.187 5.899 6.777 1.00 . A A . 105 LEU HB2 1 1
19 44350 1 1 101 LEU HB3 H 101.536 6.507 6.699 1.00 . A A . 105 LEU HB3 1 1
19 44351 1 1 101 LEU HD11 H 101.071 7.720 9.903 1.00 . A A . 105 LEU HD11 1 1
19 44352 1 1 101 LEU HD12 H 100.783 5.985 9.996 1.00 . A A . 105 LEU HD12 1 1
19 44353 1 1 101 LEU HD13 H 100.258 6.890 8.580 1.00 . A A . 105 LEU HD13 1 1
19 44354 1 1 101 LEU HD21 H 102.631 4.855 9.975 1.00 . A A . 105 LEU HD21 1 1
19 44355 1 1 101 LEU HD22 H 103.689 6.209 10.363 1.00 . A A . 105 LEU HD22 1 1
19 44356 1 1 101 LEU HD23 H 104.045 5.185 8.975 1.00 . A A . 105 LEU HD23 1 1
19 44357 1 1 101 LEU HG H 102.913 7.500 8.554 1.00 . A A . 105 LEU HG 1 1
19 44358 1 1 101 LEU N N 102.839 3.544 7.606 1.00 . A A . 105 LEU N 1 1
19 44359 1 1 101 LEU O O 99.659 4.090 6.223 1.00 . A A . 105 LEU O 1 1
19 44360 1 1 102 ILE C C 100.124 2.083 4.060 1.00 . A A . 106 ILE C 1 1
19 44361 1 1 102 ILE CA C 100.889 3.391 3.854 1.00 . A A . 106 ILE CA 1 1
19 44362 1 1 102 ILE CB C 101.912 3.267 2.699 1.00 . A A . 106 ILE CB 1 1
19 44363 1 1 102 ILE CD1 C 102.537 5.656 3.252 1.00 . A A . 106 ILE CD1 1 1
19 44364 1 1 102 ILE CG1 C 102.246 4.660 2.128 1.00 . A A . 106 ILE CG1 1 1
19 44365 1 1 102 ILE CG2 C 101.353 2.386 1.572 1.00 . A A . 106 ILE CG2 1 1
19 44366 1 1 102 ILE H H 102.552 3.784 5.115 1.00 . A A . 106 ILE H 1 1
19 44367 1 1 102 ILE HA H 100.174 4.160 3.602 1.00 . A A . 106 ILE HA 1 1
19 44368 1 1 102 ILE HB H 102.814 2.817 3.081 1.00 . A A . 106 ILE HB 1 1
19 44369 1 1 102 ILE HD11 H 101.609 5.986 3.692 1.00 . A A . 106 ILE HD11 1 1
19 44370 1 1 102 ILE HD12 H 103.065 6.507 2.847 1.00 . A A . 106 ILE HD12 1 1
19 44371 1 1 102 ILE HD13 H 103.142 5.184 3.998 1.00 . A A . 106 ILE HD13 1 1
19 44372 1 1 102 ILE HG12 H 103.116 4.585 1.491 1.00 . A A . 106 ILE HG12 1 1
19 44373 1 1 102 ILE HG13 H 101.409 5.015 1.547 1.00 . A A . 106 ILE HG13 1 1
19 44374 1 1 102 ILE HG21 H 101.437 1.349 1.855 1.00 . A A . 106 ILE HG21 1 1
19 44375 1 1 102 ILE HG22 H 101.914 2.556 0.663 1.00 . A A . 106 ILE HG22 1 1
19 44376 1 1 102 ILE HG23 H 100.315 2.630 1.404 1.00 . A A . 106 ILE HG23 1 1
19 44377 1 1 102 ILE N N 101.573 3.772 5.089 1.00 . A A . 106 ILE N 1 1
19 44378 1 1 102 ILE O O 98.976 1.951 3.631 1.00 . A A . 106 ILE O 1 1
19 44379 1 1 103 GLU C C 98.889 0.023 5.827 1.00 . A A . 107 GLU C 1 1
19 44380 1 1 103 GLU CA C 100.141 -0.159 4.973 1.00 . A A . 107 GLU CA 1 1
19 44381 1 1 103 GLU CB C 101.131 -1.086 5.685 1.00 . A A . 107 GLU CB 1 1
19 44382 1 1 103 GLU CD C 101.504 -3.413 6.512 1.00 . A A . 107 GLU CD 1 1
19 44383 1 1 103 GLU CG C 100.499 -2.466 5.872 1.00 . A A . 107 GLU CG 1 1
19 44384 1 1 103 GLU H H 101.678 1.290 5.033 1.00 . A A . 107 GLU H 1 1
19 44385 1 1 103 GLU HA H 99.861 -0.608 4.030 1.00 . A A . 107 GLU HA 1 1
19 44386 1 1 103 GLU HB2 H 102.029 -1.180 5.090 1.00 . A A . 107 GLU HB2 1 1
19 44387 1 1 103 GLU HB3 H 101.379 -0.673 6.649 1.00 . A A . 107 GLU HB3 1 1
19 44388 1 1 103 GLU HG2 H 99.631 -2.379 6.509 1.00 . A A . 107 GLU HG2 1 1
19 44389 1 1 103 GLU HG3 H 100.201 -2.857 4.911 1.00 . A A . 107 GLU HG3 1 1
19 44390 1 1 103 GLU N N 100.767 1.128 4.717 1.00 . A A . 107 GLU N 1 1
19 44391 1 1 103 GLU O O 97.885 -0.659 5.623 1.00 . A A . 107 GLU O 1 1
19 44392 1 1 103 GLU OE1 O 102.143 -3.009 7.469 1.00 . A A . 107 GLU OE1 1 1
19 44393 1 1 103 GLU OE2 O 101.620 -4.530 6.037 1.00 . A A . 107 GLU OE2 1 1
19 44394 1 1 104 GLY C C 96.614 1.722 6.852 1.00 . A A . 108 GLY C 1 1
19 44395 1 1 104 GLY CA C 97.809 1.205 7.650 1.00 . A A . 108 GLY CA 1 1
19 44396 1 1 104 GLY H H 99.775 1.464 6.901 1.00 . A A . 108 GLY H 1 1
19 44397 1 1 104 GLY HA2 H 97.532 0.288 8.153 1.00 . A A . 108 GLY HA2 1 1
19 44398 1 1 104 GLY HA3 H 98.084 1.944 8.387 1.00 . A A . 108 GLY HA3 1 1
19 44399 1 1 104 GLY N N 98.951 0.948 6.780 1.00 . A A . 108 GLY N 1 1
19 44400 1 1 104 GLY O O 95.484 1.284 7.058 1.00 . A A . 108 GLY O 1 1
19 44401 1 1 105 HIS C C 95.138 2.133 4.276 1.00 . A A . 109 HIS C 1 1
19 44402 1 1 105 HIS CA C 95.800 3.216 5.119 1.00 . A A . 109 HIS CA 1 1
19 44403 1 1 105 HIS CB C 96.362 4.301 4.201 1.00 . A A . 109 HIS CB 1 1
19 44404 1 1 105 HIS CD2 C 93.951 5.220 3.685 1.00 . A A . 109 HIS CD2 1 1
19 44405 1 1 105 HIS CE1 C 94.242 5.704 1.592 1.00 . A A . 109 HIS CE1 1 1
19 44406 1 1 105 HIS CG C 95.248 4.888 3.376 1.00 . A A . 109 HIS CG 1 1
19 44407 1 1 105 HIS H H 97.791 2.967 5.813 1.00 . A A . 109 HIS H 1 1
19 44408 1 1 105 HIS HA H 95.059 3.658 5.766 1.00 . A A . 109 HIS HA 1 1
19 44409 1 1 105 HIS HB2 H 96.817 5.079 4.797 1.00 . A A . 109 HIS HB2 1 1
19 44410 1 1 105 HIS HB3 H 97.104 3.870 3.545 1.00 . A A . 109 HIS HB3 1 1
19 44411 1 1 105 HIS HD2 H 93.492 5.098 4.655 1.00 . A A . 109 HIS HD2 1 1
19 44412 1 1 105 HIS HE1 H 94.072 6.037 0.578 1.00 . A A . 109 HIS HE1 1 1
19 44413 1 1 105 HIS HE2 H 92.394 6.053 2.485 1.00 . A A . 109 HIS HE2 1 1
19 44414 1 1 105 HIS N N 96.870 2.653 5.938 1.00 . A A . 109 HIS N 1 1
19 44415 1 1 105 HIS ND1 N 95.409 5.205 2.036 1.00 . A A . 109 HIS ND1 1 1
19 44416 1 1 105 HIS NE2 N 93.318 5.736 2.557 1.00 . A A . 109 HIS NE2 1 1
19 44417 1 1 105 HIS O O 93.912 2.069 4.181 1.00 . A A . 109 HIS O 1 1
19 44418 1 1 106 LEU C C 94.619 -0.761 3.664 1.00 . A A . 110 LEU C 1 1
19 44419 1 1 106 LEU CA C 95.442 0.216 2.824 1.00 . A A . 110 LEU CA 1 1
19 44420 1 1 106 LEU CB C 96.611 -0.524 2.164 1.00 . A A . 110 LEU CB 1 1
19 44421 1 1 106 LEU CD1 C 98.670 -0.257 0.776 1.00 . A A . 110 LEU CD1 1 1
19 44422 1 1 106 LEU CD2 C 96.509 0.699 -0.052 1.00 . A A . 110 LEU CD2 1 1
19 44423 1 1 106 LEU CG C 97.359 0.413 1.199 1.00 . A A . 110 LEU CG 1 1
19 44424 1 1 106 LEU H H 96.925 1.391 3.774 1.00 . A A . 110 LEU H 1 1
19 44425 1 1 106 LEU HA H 94.811 0.634 2.059 1.00 . A A . 110 LEU HA 1 1
19 44426 1 1 106 LEU HB2 H 97.294 -0.863 2.929 1.00 . A A . 110 LEU HB2 1 1
19 44427 1 1 106 LEU HB3 H 96.236 -1.376 1.619 1.00 . A A . 110 LEU HB3 1 1
19 44428 1 1 106 LEU HD11 H 98.468 -1.265 0.446 1.00 . A A . 110 LEU HD11 1 1
19 44429 1 1 106 LEU HD12 H 99.349 -0.281 1.615 1.00 . A A . 110 LEU HD12 1 1
19 44430 1 1 106 LEU HD13 H 99.115 0.304 -0.031 1.00 . A A . 110 LEU HD13 1 1
19 44431 1 1 106 LEU HD21 H 95.988 -0.196 -0.353 1.00 . A A . 110 LEU HD21 1 1
19 44432 1 1 106 LEU HD22 H 97.150 1.028 -0.859 1.00 . A A . 110 LEU HD22 1 1
19 44433 1 1 106 LEU HD23 H 95.793 1.478 0.165 1.00 . A A . 110 LEU HD23 1 1
19 44434 1 1 106 LEU HG H 97.582 1.342 1.705 1.00 . A A . 110 LEU HG 1 1
19 44435 1 1 106 LEU N N 95.958 1.289 3.663 1.00 . A A . 110 LEU N 1 1
19 44436 1 1 106 LEU O O 93.548 -1.202 3.249 1.00 . A A . 110 LEU O 1 1
19 44437 1 1 107 ALA C C 93.123 -1.393 6.244 1.00 . A A . 111 ALA C 1 1
19 44438 1 1 107 ALA CA C 94.429 -2.007 5.746 1.00 . A A . 111 ALA CA 1 1
19 44439 1 1 107 ALA CB C 95.323 -2.352 6.939 1.00 . A A . 111 ALA CB 1 1
19 44440 1 1 107 ALA H H 95.983 -0.702 5.129 1.00 . A A . 111 ALA H 1 1
19 44441 1 1 107 ALA HA H 94.204 -2.916 5.207 1.00 . A A . 111 ALA HA 1 1
19 44442 1 1 107 ALA HB1 H 96.319 -2.576 6.589 1.00 . A A . 111 ALA HB1 1 1
19 44443 1 1 107 ALA HB2 H 94.919 -3.212 7.454 1.00 . A A . 111 ALA HB2 1 1
19 44444 1 1 107 ALA HB3 H 95.359 -1.511 7.616 1.00 . A A . 111 ALA HB3 1 1
19 44445 1 1 107 ALA N N 95.127 -1.088 4.850 1.00 . A A . 111 ALA N 1 1
19 44446 1 1 107 ALA O O 92.110 -2.080 6.368 1.00 . A A . 111 ALA O 1 1
19 44447 1 1 108 GLY C C 90.826 0.513 6.010 1.00 . A A . 112 GLY C 1 1
19 44448 1 1 108 GLY CA C 91.966 0.599 7.019 1.00 . A A . 112 GLY CA 1 1
19 44449 1 1 108 GLY H H 93.989 0.404 6.414 1.00 . A A . 112 GLY H 1 1
19 44450 1 1 108 GLY HA2 H 91.652 0.151 7.950 1.00 . A A . 112 GLY HA2 1 1
19 44451 1 1 108 GLY HA3 H 92.208 1.638 7.188 1.00 . A A . 112 GLY HA3 1 1
19 44452 1 1 108 GLY N N 93.154 -0.095 6.530 1.00 . A A . 112 GLY N 1 1
19 44453 1 1 108 GLY O O 89.666 0.343 6.384 1.00 . A A . 112 GLY O 1 1
19 44454 1 1 109 LEU C C 89.647 -0.866 3.519 1.00 . A A . 113 LEU C 1 1
19 44455 1 1 109 LEU CA C 90.163 0.564 3.678 1.00 . A A . 113 LEU CA 1 1
19 44456 1 1 109 LEU CB C 90.771 1.050 2.359 1.00 . A A . 113 LEU CB 1 1
19 44457 1 1 109 LEU CD1 C 91.961 2.937 1.235 1.00 . A A . 113 LEU CD1 1 1
19 44458 1 1 109 LEU CD2 C 89.871 3.410 2.548 1.00 . A A . 113 LEU CD2 1 1
19 44459 1 1 109 LEU CG C 91.143 2.538 2.466 1.00 . A A . 113 LEU CG 1 1
19 44460 1 1 109 LEU H H 92.105 0.766 4.496 1.00 . A A . 113 LEU H 1 1
19 44461 1 1 109 LEU HA H 89.335 1.203 3.938 1.00 . A A . 113 LEU HA 1 1
19 44462 1 1 109 LEU HB2 H 91.660 0.474 2.142 1.00 . A A . 113 LEU HB2 1 1
19 44463 1 1 109 LEU HB3 H 90.057 0.915 1.561 1.00 . A A . 113 LEU HB3 1 1
19 44464 1 1 109 LEU HD11 H 92.102 4.009 1.229 1.00 . A A . 113 LEU HD11 1 1
19 44465 1 1 109 LEU HD12 H 91.433 2.639 0.342 1.00 . A A . 113 LEU HD12 1 1
19 44466 1 1 109 LEU HD13 H 92.924 2.448 1.266 1.00 . A A . 113 LEU HD13 1 1
19 44467 1 1 109 LEU HD21 H 89.543 3.471 3.575 1.00 . A A . 113 LEU HD21 1 1
19 44468 1 1 109 LEU HD22 H 89.088 2.976 1.945 1.00 . A A . 113 LEU HD22 1 1
19 44469 1 1 109 LEU HD23 H 90.087 4.406 2.186 1.00 . A A . 113 LEU HD23 1 1
19 44470 1 1 109 LEU HG H 91.741 2.691 3.355 1.00 . A A . 113 LEU HG 1 1
19 44471 1 1 109 LEU N N 91.164 0.632 4.734 1.00 . A A . 113 LEU N 1 1
19 44472 1 1 109 LEU O O 88.557 -1.086 2.993 1.00 . A A . 113 LEU O 1 1
19 44473 1 1 110 GLY C C 90.651 -3.899 2.649 1.00 . A A . 114 GLY C 1 1
19 44474 1 1 110 GLY CA C 90.054 -3.248 3.892 1.00 . A A . 114 GLY CA 1 1
19 44475 1 1 110 GLY H H 91.292 -1.599 4.395 1.00 . A A . 114 GLY H 1 1
19 44476 1 1 110 GLY HA2 H 90.415 -3.767 4.768 1.00 . A A . 114 GLY HA2 1 1
19 44477 1 1 110 GLY HA3 H 88.978 -3.331 3.850 1.00 . A A . 114 GLY HA3 1 1
19 44478 1 1 110 GLY N N 90.436 -1.836 3.983 1.00 . A A . 114 GLY N 1 1
19 44479 1 1 110 GLY O O 90.001 -4.707 1.987 1.00 . A A . 114 GLY O 1 1
19 44480 1 1 111 LEU C C 93.613 -5.139 1.619 1.00 . A A . 115 LEU C 1 1
19 44481 1 1 111 LEU CA C 92.591 -4.095 1.176 1.00 . A A . 115 LEU CA 1 1
19 44482 1 1 111 LEU CB C 93.303 -2.967 0.425 1.00 . A A . 115 LEU CB 1 1
19 44483 1 1 111 LEU CD1 C 93.044 -0.699 -0.584 1.00 . A A . 115 LEU CD1 1 1
19 44484 1 1 111 LEU CD2 C 91.292 -2.439 -1.002 1.00 . A A . 115 LEU CD2 1 1
19 44485 1 1 111 LEU CG C 92.292 -1.882 0.028 1.00 . A A . 115 LEU CG 1 1
19 44486 1 1 111 LEU H H 92.362 -2.895 2.910 1.00 . A A . 115 LEU H 1 1
19 44487 1 1 111 LEU HA H 91.879 -4.566 0.513 1.00 . A A . 115 LEU HA 1 1
19 44488 1 1 111 LEU HB2 H 94.059 -2.537 1.064 1.00 . A A . 115 LEU HB2 1 1
19 44489 1 1 111 LEU HB3 H 93.768 -3.365 -0.463 1.00 . A A . 115 LEU HB3 1 1
19 44490 1 1 111 LEU HD11 H 93.673 -0.245 0.166 1.00 . A A . 115 LEU HD11 1 1
19 44491 1 1 111 LEU HD12 H 92.335 0.029 -0.948 1.00 . A A . 115 LEU HD12 1 1
19 44492 1 1 111 LEU HD13 H 93.655 -1.048 -1.404 1.00 . A A . 115 LEU HD13 1 1
19 44493 1 1 111 LEU HD21 H 91.807 -3.090 -1.695 1.00 . A A . 115 LEU HD21 1 1
19 44494 1 1 111 LEU HD22 H 90.838 -1.623 -1.547 1.00 . A A . 115 LEU HD22 1 1
19 44495 1 1 111 LEU HD23 H 90.520 -2.996 -0.492 1.00 . A A . 115 LEU HD23 1 1
19 44496 1 1 111 LEU HG H 91.757 -1.550 0.908 1.00 . A A . 115 LEU HG 1 1
19 44497 1 1 111 LEU N N 91.896 -3.543 2.340 1.00 . A A . 115 LEU N 1 1
19 44498 1 1 111 LEU O O 94.819 -4.879 1.646 1.00 . A A . 115 LEU O 1 1
19 44499 1 1 112 PHE C C 94.898 -7.852 1.269 1.00 . A A . 116 PHE C 1 1
19 44500 1 1 112 PHE CA C 93.984 -7.409 2.403 1.00 . A A . 116 PHE CA 1 1
19 44501 1 1 112 PHE CB C 93.141 -8.596 2.871 1.00 . A A . 116 PHE CB 1 1
19 44502 1 1 112 PHE CD1 C 93.040 -8.031 5.323 1.00 . A A . 116 PHE CD1 1 1
19 44503 1 1 112 PHE CD2 C 90.981 -8.017 4.043 1.00 . A A . 116 PHE CD2 1 1
19 44504 1 1 112 PHE CE1 C 92.328 -7.670 6.473 1.00 . A A . 116 PHE CE1 1 1
19 44505 1 1 112 PHE CE2 C 90.269 -7.655 5.193 1.00 . A A . 116 PHE CE2 1 1
19 44506 1 1 112 PHE CG C 92.368 -8.205 4.109 1.00 . A A . 116 PHE CG 1 1
19 44507 1 1 112 PHE CZ C 90.943 -7.481 6.407 1.00 . A A . 116 PHE CZ 1 1
19 44508 1 1 112 PHE H H 92.149 -6.472 1.917 1.00 . A A . 116 PHE H 1 1
19 44509 1 1 112 PHE HA H 94.588 -7.064 3.228 1.00 . A A . 116 PHE HA 1 1
19 44510 1 1 112 PHE HB2 H 92.453 -8.879 2.086 1.00 . A A . 116 PHE HB2 1 1
19 44511 1 1 112 PHE HB3 H 93.789 -9.429 3.100 1.00 . A A . 116 PHE HB3 1 1
19 44512 1 1 112 PHE HD1 H 94.110 -8.176 5.373 1.00 . A A . 116 PHE HD1 1 1
19 44513 1 1 112 PHE HD2 H 90.461 -8.152 3.106 1.00 . A A . 116 PHE HD2 1 1
19 44514 1 1 112 PHE HE1 H 92.848 -7.535 7.409 1.00 . A A . 116 PHE HE1 1 1
19 44515 1 1 112 PHE HE2 H 89.200 -7.511 5.143 1.00 . A A . 116 PHE HE2 1 1
19 44516 1 1 112 PHE HZ H 90.394 -7.202 7.295 1.00 . A A . 116 PHE HZ 1 1
19 44517 1 1 112 PHE N N 93.118 -6.324 1.962 1.00 . A A . 116 PHE N 1 1
19 44518 1 1 112 PHE O O 96.038 -8.259 1.495 1.00 . A A . 116 PHE O 1 1
19 44519 1 1 113 ARG C C 96.424 -7.378 -1.241 1.00 . A A . 117 ARG C 1 1
19 44520 1 1 113 ARG CA C 95.144 -8.195 -1.120 1.00 . A A . 117 ARG CA 1 1
19 44521 1 1 113 ARG CB C 94.297 -7.985 -2.383 1.00 . A A . 117 ARG CB 1 1
19 44522 1 1 113 ARG CD C 93.329 -9.984 -3.624 1.00 . A A . 117 ARG CD 1 1
19 44523 1 1 113 ARG CG C 93.131 -9.019 -2.449 1.00 . A A . 117 ARG CG 1 1
19 44524 1 1 113 ARG CZ C 94.314 -9.397 -5.809 1.00 . A A . 117 ARG CZ 1 1
19 44525 1 1 113 ARG H H 93.462 -7.461 -0.063 1.00 . A A . 117 ARG H 1 1
19 44526 1 1 113 ARG HA H 95.396 -9.239 -1.034 1.00 . A A . 117 ARG HA 1 1
19 44527 1 1 113 ARG HB2 H 93.893 -6.981 -2.362 1.00 . A A . 117 ARG HB2 1 1
19 44528 1 1 113 ARG HB3 H 94.932 -8.087 -3.250 1.00 . A A . 117 ARG HB3 1 1
19 44529 1 1 113 ARG HD2 H 94.253 -10.520 -3.489 1.00 . A A . 117 ARG HD2 1 1
19 44530 1 1 113 ARG HD3 H 92.509 -10.690 -3.643 1.00 . A A . 117 ARG HD3 1 1
19 44531 1 1 113 ARG HE H 92.643 -8.587 -5.064 1.00 . A A . 117 ARG HE 1 1
19 44532 1 1 113 ARG HG2 H 93.084 -9.590 -1.533 1.00 . A A . 117 ARG HG2 1 1
19 44533 1 1 113 ARG HG3 H 92.191 -8.497 -2.581 1.00 . A A . 117 ARG HG3 1 1
19 44534 1 1 113 ARG HH11 H 95.351 -10.785 -4.797 1.00 . A A . 117 ARG HH11 1 1
19 44535 1 1 113 ARG HH12 H 95.999 -10.344 -6.338 1.00 . A A . 117 ARG HH12 1 1
19 44536 1 1 113 ARG HH21 H 93.515 -8.047 -7.051 1.00 . A A . 117 ARG HH21 1 1
19 44537 1 1 113 ARG HH22 H 94.968 -8.806 -7.608 1.00 . A A . 117 ARG HH22 1 1
19 44538 1 1 113 ARG N N 94.379 -7.784 0.050 1.00 . A A . 117 ARG N 1 1
19 44539 1 1 113 ARG NE N 93.357 -9.235 -4.886 1.00 . A A . 117 ARG NE 1 1
19 44540 1 1 113 ARG NH1 N 95.297 -10.242 -5.631 1.00 . A A . 117 ARG NH1 1 1
19 44541 1 1 113 ARG NH2 N 94.263 -8.695 -6.908 1.00 . A A . 117 ARG NH2 1 1
19 44542 1 1 113 ARG O O 97.503 -7.931 -1.438 1.00 . A A . 117 ARG O 1 1
19 44543 1 1 114 LEU C C 98.436 -5.489 -0.070 1.00 . A A . 118 LEU C 1 1
19 44544 1 1 114 LEU CA C 97.464 -5.187 -1.206 1.00 . A A . 118 LEU CA 1 1
19 44545 1 1 114 LEU CB C 97.017 -3.718 -1.158 1.00 . A A . 118 LEU CB 1 1
19 44546 1 1 114 LEU CD1 C 97.691 -3.200 -3.555 1.00 . A A . 118 LEU CD1 1 1
19 44547 1 1 114 LEU CD2 C 95.464 -4.272 -3.048 1.00 . A A . 118 LEU CD2 1 1
19 44548 1 1 114 LEU CG C 96.519 -3.274 -2.547 1.00 . A A . 118 LEU CG 1 1
19 44549 1 1 114 LEU H H 95.418 -5.676 -0.948 1.00 . A A . 118 LEU H 1 1
19 44550 1 1 114 LEU HA H 97.967 -5.371 -2.141 1.00 . A A . 118 LEU HA 1 1
19 44551 1 1 114 LEU HB2 H 96.215 -3.611 -0.443 1.00 . A A . 118 LEU HB2 1 1
19 44552 1 1 114 LEU HB3 H 97.846 -3.094 -0.861 1.00 . A A . 118 LEU HB3 1 1
19 44553 1 1 114 LEU HD11 H 97.777 -4.132 -4.098 1.00 . A A . 118 LEU HD11 1 1
19 44554 1 1 114 LEU HD12 H 98.619 -3.005 -3.035 1.00 . A A . 118 LEU HD12 1 1
19 44555 1 1 114 LEU HD13 H 97.506 -2.399 -4.256 1.00 . A A . 118 LEU HD13 1 1
19 44556 1 1 114 LEU HD21 H 94.774 -4.502 -2.249 1.00 . A A . 118 LEU HD21 1 1
19 44557 1 1 114 LEU HD22 H 95.953 -5.178 -3.373 1.00 . A A . 118 LEU HD22 1 1
19 44558 1 1 114 LEU HD23 H 94.923 -3.839 -3.877 1.00 . A A . 118 LEU HD23 1 1
19 44559 1 1 114 LEU HG H 96.069 -2.296 -2.461 1.00 . A A . 118 LEU HG 1 1
19 44560 1 1 114 LEU N N 96.303 -6.064 -1.112 1.00 . A A . 118 LEU N 1 1
19 44561 1 1 114 LEU O O 99.651 -5.499 -0.264 1.00 . A A . 118 LEU O 1 1
19 44562 1 1 115 VAL C C 99.550 -7.318 2.021 1.00 . A A . 119 VAL C 1 1
19 44563 1 1 115 VAL CA C 98.720 -6.053 2.272 1.00 . A A . 119 VAL CA 1 1
19 44564 1 1 115 VAL CB C 97.829 -6.246 3.504 1.00 . A A . 119 VAL CB 1 1
19 44565 1 1 115 VAL CG1 C 98.669 -6.745 4.684 1.00 . A A . 119 VAL CG1 1 1
19 44566 1 1 115 VAL CG2 C 97.180 -4.909 3.874 1.00 . A A . 119 VAL CG2 1 1
19 44567 1 1 115 VAL H H 96.911 -5.726 1.207 1.00 . A A . 119 VAL H 1 1
19 44568 1 1 115 VAL HA H 99.390 -5.225 2.454 1.00 . A A . 119 VAL HA 1 1
19 44569 1 1 115 VAL HB H 97.059 -6.971 3.280 1.00 . A A . 119 VAL HB 1 1
19 44570 1 1 115 VAL HG11 H 98.905 -7.789 4.541 1.00 . A A . 119 VAL HG11 1 1
19 44571 1 1 115 VAL HG12 H 98.113 -6.624 5.603 1.00 . A A . 119 VAL HG12 1 1
19 44572 1 1 115 VAL HG13 H 99.584 -6.173 4.740 1.00 . A A . 119 VAL HG13 1 1
19 44573 1 1 115 VAL HG21 H 96.691 -4.494 3.006 1.00 . A A . 119 VAL HG21 1 1
19 44574 1 1 115 VAL HG22 H 97.940 -4.224 4.219 1.00 . A A . 119 VAL HG22 1 1
19 44575 1 1 115 VAL HG23 H 96.453 -5.065 4.657 1.00 . A A . 119 VAL HG23 1 1
19 44576 1 1 115 VAL N N 97.890 -5.743 1.113 1.00 . A A . 119 VAL N 1 1
19 44577 1 1 115 VAL O O 100.739 -7.364 2.336 1.00 . A A . 119 VAL O 1 1
19 44578 1 1 116 ARG C C 100.734 -9.414 0.186 1.00 . A A . 120 ARG C 1 1
19 44579 1 1 116 ARG CA C 99.594 -9.608 1.184 1.00 . A A . 120 ARG CA 1 1
19 44580 1 1 116 ARG CB C 98.595 -10.612 0.612 1.00 . A A . 120 ARG CB 1 1
19 44581 1 1 116 ARG CD C 98.253 -13.005 -0.001 1.00 . A A . 120 ARG CD 1 1
19 44582 1 1 116 ARG CG C 99.285 -11.963 0.429 1.00 . A A . 120 ARG CG 1 1
19 44583 1 1 116 ARG CZ C 96.292 -14.089 0.933 1.00 . A A . 120 ARG CZ 1 1
19 44584 1 1 116 ARG H H 97.968 -8.253 1.237 1.00 . A A . 120 ARG H 1 1
19 44585 1 1 116 ARG HA H 99.995 -10.003 2.105 1.00 . A A . 120 ARG HA 1 1
19 44586 1 1 116 ARG HB2 H 97.760 -10.718 1.289 1.00 . A A . 120 ARG HB2 1 1
19 44587 1 1 116 ARG HB3 H 98.242 -10.259 -0.345 1.00 . A A . 120 ARG HB3 1 1
19 44588 1 1 116 ARG HD2 H 97.730 -12.650 -0.877 1.00 . A A . 120 ARG HD2 1 1
19 44589 1 1 116 ARG HD3 H 98.757 -13.931 -0.237 1.00 . A A . 120 ARG HD3 1 1
19 44590 1 1 116 ARG HE H 97.392 -12.737 1.916 1.00 . A A . 120 ARG HE 1 1
19 44591 1 1 116 ARG HG2 H 100.050 -11.877 -0.330 1.00 . A A . 120 ARG HG2 1 1
19 44592 1 1 116 ARG HG3 H 99.736 -12.267 1.362 1.00 . A A . 120 ARG HG3 1 1
19 44593 1 1 116 ARG HH11 H 96.806 -14.621 -0.927 1.00 . A A . 120 ARG HH11 1 1
19 44594 1 1 116 ARG HH12 H 95.400 -15.402 -0.286 1.00 . A A . 120 ARG HH12 1 1
19 44595 1 1 116 ARG HH21 H 95.549 -13.756 2.762 1.00 . A A . 120 ARG HH21 1 1
19 44596 1 1 116 ARG HH22 H 94.688 -14.912 1.803 1.00 . A A . 120 ARG HH22 1 1
19 44597 1 1 116 ARG N N 98.912 -8.345 1.462 1.00 . A A . 120 ARG N 1 1
19 44598 1 1 116 ARG NE N 97.295 -13.231 1.074 1.00 . A A . 120 ARG NE 1 1
19 44599 1 1 116 ARG NH1 N 96.155 -14.755 -0.181 1.00 . A A . 120 ARG NH1 1 1
19 44600 1 1 116 ARG NH2 N 95.443 -14.266 1.909 1.00 . A A . 120 ARG NH2 1 1
19 44601 1 1 116 ARG O O 101.845 -9.900 0.398 1.00 . A A . 120 ARG O 1 1
19 44602 1 1 117 LEU C C 102.572 -7.554 -1.305 1.00 . A A . 121 LEU C 1 1
19 44603 1 1 117 LEU CA C 101.480 -8.425 -1.905 1.00 . A A . 121 LEU CA 1 1
19 44604 1 1 117 LEU CB C 100.863 -7.742 -3.144 1.00 . A A . 121 LEU CB 1 1
19 44605 1 1 117 LEU CD1 C 99.387 -9.743 -3.523 1.00 . A A . 121 LEU CD1 1 1
19 44606 1 1 117 LEU CD2 C 99.748 -8.084 -5.353 1.00 . A A . 121 LEU CD2 1 1
19 44607 1 1 117 LEU CG C 100.398 -8.792 -4.163 1.00 . A A . 121 LEU CG 1 1
19 44608 1 1 117 LEU H H 99.558 -8.317 -1.008 1.00 . A A . 121 LEU H 1 1
19 44609 1 1 117 LEU HA H 101.923 -9.367 -2.203 1.00 . A A . 121 LEU HA 1 1
19 44610 1 1 117 LEU HB2 H 100.016 -7.149 -2.835 1.00 . A A . 121 LEU HB2 1 1
19 44611 1 1 117 LEU HB3 H 101.597 -7.098 -3.612 1.00 . A A . 121 LEU HB3 1 1
19 44612 1 1 117 LEU HD11 H 99.895 -10.398 -2.830 1.00 . A A . 121 LEU HD11 1 1
19 44613 1 1 117 LEU HD12 H 98.911 -10.333 -4.293 1.00 . A A . 121 LEU HD12 1 1
19 44614 1 1 117 LEU HD13 H 98.640 -9.174 -2.999 1.00 . A A . 121 LEU HD13 1 1
19 44615 1 1 117 LEU HD21 H 100.405 -7.305 -5.709 1.00 . A A . 121 LEU HD21 1 1
19 44616 1 1 117 LEU HD22 H 98.808 -7.650 -5.046 1.00 . A A . 121 LEU HD22 1 1
19 44617 1 1 117 LEU HD23 H 99.574 -8.798 -6.144 1.00 . A A . 121 LEU HD23 1 1
19 44618 1 1 117 LEU HG H 101.252 -9.359 -4.506 1.00 . A A . 121 LEU HG 1 1
19 44619 1 1 117 LEU N N 100.457 -8.690 -0.896 1.00 . A A . 121 LEU N 1 1
19 44620 1 1 117 LEU O O 103.751 -7.701 -1.631 1.00 . A A . 121 LEU O 1 1
19 44621 1 1 118 LEU C C 104.146 -6.569 0.979 1.00 . A A . 122 LEU C 1 1
19 44622 1 1 118 LEU CA C 103.124 -5.751 0.205 1.00 . A A . 122 LEU CA 1 1
19 44623 1 1 118 LEU CB C 102.400 -4.806 1.173 1.00 . A A . 122 LEU CB 1 1
19 44624 1 1 118 LEU CD1 C 103.402 -2.554 0.636 1.00 . A A . 122 LEU CD1 1 1
19 44625 1 1 118 LEU CD2 C 102.878 -3.146 3.000 1.00 . A A . 122 LEU CD2 1 1
19 44626 1 1 118 LEU CG C 103.361 -3.698 1.657 1.00 . A A . 122 LEU CG 1 1
19 44627 1 1 118 LEU H H 101.221 -6.567 -0.208 1.00 . A A . 122 LEU H 1 1
19 44628 1 1 118 LEU HA H 103.628 -5.174 -0.553 1.00 . A A . 122 LEU HA 1 1
19 44629 1 1 118 LEU HB2 H 101.551 -4.363 0.673 1.00 . A A . 122 LEU HB2 1 1
19 44630 1 1 118 LEU HB3 H 102.053 -5.376 2.023 1.00 . A A . 122 LEU HB3 1 1
19 44631 1 1 118 LEU HD11 H 103.858 -2.897 -0.277 1.00 . A A . 122 LEU HD11 1 1
19 44632 1 1 118 LEU HD12 H 103.979 -1.735 1.036 1.00 . A A . 122 LEU HD12 1 1
19 44633 1 1 118 LEU HD13 H 102.398 -2.215 0.433 1.00 . A A . 122 LEU HD13 1 1
19 44634 1 1 118 LEU HD21 H 101.842 -2.857 2.919 1.00 . A A . 122 LEU HD21 1 1
19 44635 1 1 118 LEU HD22 H 103.473 -2.285 3.273 1.00 . A A . 122 LEU HD22 1 1
19 44636 1 1 118 LEU HD23 H 102.982 -3.908 3.758 1.00 . A A . 122 LEU HD23 1 1
19 44637 1 1 118 LEU HG H 104.356 -4.105 1.774 1.00 . A A . 122 LEU HG 1 1
19 44638 1 1 118 LEU N N 102.172 -6.642 -0.428 1.00 . A A . 122 LEU N 1 1
19 44639 1 1 118 LEU O O 105.342 -6.289 0.924 1.00 . A A . 122 LEU O 1 1
19 44640 1 1 119 ARG C C 105.577 -9.124 1.544 1.00 . A A . 123 ARG C 1 1
19 44641 1 1 119 ARG CA C 104.600 -8.412 2.474 1.00 . A A . 123 ARG CA 1 1
19 44642 1 1 119 ARG CB C 103.850 -9.454 3.304 1.00 . A A . 123 ARG CB 1 1
19 44643 1 1 119 ARG CD C 102.583 -9.839 5.412 1.00 . A A . 123 ARG CD 1 1
19 44644 1 1 119 ARG CG C 103.101 -8.773 4.451 1.00 . A A . 123 ARG CG 1 1
19 44645 1 1 119 ARG CZ C 101.384 -11.940 5.257 1.00 . A A . 123 ARG CZ 1 1
19 44646 1 1 119 ARG H H 102.706 -7.772 1.717 1.00 . A A . 123 ARG H 1 1
19 44647 1 1 119 ARG HA H 105.161 -7.775 3.141 1.00 . A A . 123 ARG HA 1 1
19 44648 1 1 119 ARG HB2 H 103.143 -9.975 2.675 1.00 . A A . 123 ARG HB2 1 1
19 44649 1 1 119 ARG HB3 H 104.556 -10.162 3.711 1.00 . A A . 123 ARG HB3 1 1
19 44650 1 1 119 ARG HD2 H 103.419 -10.376 5.833 1.00 . A A . 123 ARG HD2 1 1
19 44651 1 1 119 ARG HD3 H 102.028 -9.363 6.207 1.00 . A A . 123 ARG HD3 1 1
19 44652 1 1 119 ARG HE H 101.385 -10.551 3.814 1.00 . A A . 123 ARG HE 1 1
19 44653 1 1 119 ARG HG2 H 103.773 -8.108 4.979 1.00 . A A . 123 ARG HG2 1 1
19 44654 1 1 119 ARG HG3 H 102.270 -8.210 4.058 1.00 . A A . 123 ARG HG3 1 1
19 44655 1 1 119 ARG HH11 H 102.399 -11.601 6.949 1.00 . A A . 123 ARG HH11 1 1
19 44656 1 1 119 ARG HH12 H 101.567 -13.117 6.866 1.00 . A A . 123 ARG HH12 1 1
19 44657 1 1 119 ARG HH21 H 100.297 -12.547 3.689 1.00 . A A . 123 ARG HH21 1 1
19 44658 1 1 119 ARG HH22 H 100.377 -13.654 5.018 1.00 . A A . 123 ARG HH22 1 1
19 44659 1 1 119 ARG N N 103.676 -7.583 1.702 1.00 . A A . 123 ARG N 1 1
19 44660 1 1 119 ARG NE N 101.717 -10.777 4.708 1.00 . A A . 123 ARG NE 1 1
19 44661 1 1 119 ARG NH1 N 101.817 -12.243 6.450 1.00 . A A . 123 ARG NH1 1 1
19 44662 1 1 119 ARG NH2 N 100.627 -12.778 4.604 1.00 . A A . 123 ARG NH2 1 1
19 44663 1 1 119 ARG O O 106.768 -9.194 1.829 1.00 . A A . 123 ARG O 1 1
19 44664 1 1 120 PHE C C 107.011 -9.423 -1.078 1.00 . A A . 124 PHE C 1 1
19 44665 1 1 120 PHE CA C 105.922 -10.348 -0.532 1.00 . A A . 124 PHE CA 1 1
19 44666 1 1 120 PHE CB C 105.054 -10.906 -1.692 1.00 . A A . 124 PHE CB 1 1
19 44667 1 1 120 PHE CD1 C 106.330 -13.069 -1.838 1.00 . A A . 124 PHE CD1 1 1
19 44668 1 1 120 PHE CD2 C 103.918 -13.169 -1.602 1.00 . A A . 124 PHE CD2 1 1
19 44669 1 1 120 PHE CE1 C 106.389 -14.465 -1.862 1.00 . A A . 124 PHE CE1 1 1
19 44670 1 1 120 PHE CE2 C 103.977 -14.567 -1.625 1.00 . A A . 124 PHE CE2 1 1
19 44671 1 1 120 PHE CG C 105.098 -12.421 -1.709 1.00 . A A . 124 PHE CG 1 1
19 44672 1 1 120 PHE CZ C 105.213 -15.216 -1.754 1.00 . A A . 124 PHE CZ 1 1
19 44673 1 1 120 PHE H H 104.111 -9.554 0.248 1.00 . A A . 124 PHE H 1 1
19 44674 1 1 120 PHE HA H 106.405 -11.166 -0.020 1.00 . A A . 124 PHE HA 1 1
19 44675 1 1 120 PHE HB2 H 104.035 -10.583 -1.552 1.00 . A A . 124 PHE HB2 1 1
19 44676 1 1 120 PHE HB3 H 105.413 -10.532 -2.643 1.00 . A A . 124 PHE HB3 1 1
19 44677 1 1 120 PHE HD1 H 107.237 -12.490 -1.919 1.00 . A A . 124 PHE HD1 1 1
19 44678 1 1 120 PHE HD2 H 102.966 -12.667 -1.501 1.00 . A A . 124 PHE HD2 1 1
19 44679 1 1 120 PHE HE1 H 107.343 -14.962 -1.962 1.00 . A A . 124 PHE HE1 1 1
19 44680 1 1 120 PHE HE2 H 103.069 -15.146 -1.541 1.00 . A A . 124 PHE HE2 1 1
19 44681 1 1 120 PHE HZ H 105.258 -16.294 -1.771 1.00 . A A . 124 PHE HZ 1 1
19 44682 1 1 120 PHE N N 105.070 -9.644 0.429 1.00 . A A . 124 PHE N 1 1
19 44683 1 1 120 PHE O O 108.174 -9.815 -1.184 1.00 . A A . 124 PHE O 1 1
19 44684 1 1 121 LEU C C 108.665 -6.945 -0.943 1.00 . A A . 125 LEU C 1 1
19 44685 1 1 121 LEU CA C 107.581 -7.250 -1.969 1.00 . A A . 125 LEU CA 1 1
19 44686 1 1 121 LEU CB C 106.862 -5.954 -2.362 1.00 . A A . 125 LEU CB 1 1
19 44687 1 1 121 LEU CD1 C 108.597 -5.480 -4.136 1.00 . A A . 125 LEU CD1 1 1
19 44688 1 1 121 LEU CD2 C 107.105 -3.652 -3.288 1.00 . A A . 125 LEU CD2 1 1
19 44689 1 1 121 LEU CG C 107.866 -4.923 -2.904 1.00 . A A . 125 LEU CG 1 1
19 44690 1 1 121 LEU H H 105.687 -7.945 -1.327 1.00 . A A . 125 LEU H 1 1
19 44691 1 1 121 LEU HA H 108.035 -7.678 -2.849 1.00 . A A . 125 LEU HA 1 1
19 44692 1 1 121 LEU HB2 H 106.128 -6.171 -3.125 1.00 . A A . 125 LEU HB2 1 1
19 44693 1 1 121 LEU HB3 H 106.366 -5.546 -1.495 1.00 . A A . 125 LEU HB3 1 1
19 44694 1 1 121 LEU HD11 H 109.418 -6.104 -3.815 1.00 . A A . 125 LEU HD11 1 1
19 44695 1 1 121 LEU HD12 H 108.986 -4.666 -4.731 1.00 . A A . 125 LEU HD12 1 1
19 44696 1 1 121 LEU HD13 H 107.912 -6.066 -4.732 1.00 . A A . 125 LEU HD13 1 1
19 44697 1 1 121 LEU HD21 H 107.810 -2.876 -3.543 1.00 . A A . 125 LEU HD21 1 1
19 44698 1 1 121 LEU HD22 H 106.502 -3.330 -2.452 1.00 . A A . 125 LEU HD22 1 1
19 44699 1 1 121 LEU HD23 H 106.469 -3.856 -4.136 1.00 . A A . 125 LEU HD23 1 1
19 44700 1 1 121 LEU HG H 108.590 -4.682 -2.138 1.00 . A A . 125 LEU HG 1 1
19 44701 1 1 121 LEU N N 106.627 -8.205 -1.429 1.00 . A A . 125 LEU N 1 1
19 44702 1 1 121 LEU O O 109.839 -6.809 -1.286 1.00 . A A . 125 LEU O 1 1
19 44703 1 1 122 ARG C C 110.310 -7.566 1.456 1.00 . A A . 126 ARG C 1 1
19 44704 1 1 122 ARG CA C 109.213 -6.492 1.369 1.00 . A A . 126 ARG CA 1 1
19 44705 1 1 122 ARG CB C 108.455 -6.369 2.707 1.00 . A A . 126 ARG CB 1 1
19 44706 1 1 122 ARG CD C 110.473 -5.644 4.013 1.00 . A A . 126 ARG CD 1 1
19 44707 1 1 122 ARG CG C 109.060 -5.255 3.572 1.00 . A A . 126 ARG CG 1 1
19 44708 1 1 122 ARG CZ C 111.382 -3.495 4.666 1.00 . A A . 126 ARG CZ 1 1
19 44709 1 1 122 ARG H H 107.314 -6.914 0.531 1.00 . A A . 126 ARG H 1 1
19 44710 1 1 122 ARG HA H 109.677 -5.548 1.130 1.00 . A A . 126 ARG HA 1 1
19 44711 1 1 122 ARG HB2 H 107.419 -6.135 2.506 1.00 . A A . 126 ARG HB2 1 1
19 44712 1 1 122 ARG HB3 H 108.506 -7.305 3.244 1.00 . A A . 126 ARG HB3 1 1
19 44713 1 1 122 ARG HD2 H 110.470 -6.645 4.427 1.00 . A A . 126 ARG HD2 1 1
19 44714 1 1 122 ARG HD3 H 111.131 -5.617 3.157 1.00 . A A . 126 ARG HD3 1 1
19 44715 1 1 122 ARG HE H 110.947 -4.960 5.961 1.00 . A A . 126 ARG HE 1 1
19 44716 1 1 122 ARG HG2 H 109.102 -4.342 2.998 1.00 . A A . 126 ARG HG2 1 1
19 44717 1 1 122 ARG HG3 H 108.439 -5.091 4.438 1.00 . A A . 126 ARG HG3 1 1
19 44718 1 1 122 ARG HH11 H 111.053 -3.780 2.711 1.00 . A A . 126 ARG HH11 1 1
19 44719 1 1 122 ARG HH12 H 111.703 -2.234 3.144 1.00 . A A . 126 ARG HH12 1 1
19 44720 1 1 122 ARG HH21 H 111.793 -2.930 6.541 1.00 . A A . 126 ARG HH21 1 1
19 44721 1 1 122 ARG HH22 H 112.123 -1.752 5.315 1.00 . A A . 126 ARG HH22 1 1
19 44722 1 1 122 ARG N N 108.264 -6.814 0.313 1.00 . A A . 126 ARG N 1 1
19 44723 1 1 122 ARG NE N 110.950 -4.702 5.016 1.00 . A A . 126 ARG NE 1 1
19 44724 1 1 122 ARG NH1 N 111.380 -3.142 3.409 1.00 . A A . 126 ARG NH1 1 1
19 44725 1 1 122 ARG NH2 N 111.799 -2.661 5.579 1.00 . A A . 126 ARG NH2 1 1
19 44726 1 1 122 ARG O O 111.495 -7.247 1.521 1.00 . A A . 126 ARG O 1 1
19 44727 1 1 123 ILE C C 111.748 -9.918 0.229 1.00 . A A . 127 ILE C 1 1
19 44728 1 1 123 ILE CA C 110.878 -9.930 1.480 1.00 . A A . 127 ILE CA 1 1
19 44729 1 1 123 ILE CB C 110.157 -11.274 1.591 1.00 . A A . 127 ILE CB 1 1
19 44730 1 1 123 ILE CD1 C 109.995 -10.977 4.104 1.00 . A A . 127 ILE CD1 1 1
19 44731 1 1 123 ILE CG1 C 109.218 -11.263 2.811 1.00 . A A . 127 ILE CG1 1 1
19 44732 1 1 123 ILE CG2 C 111.177 -12.415 1.707 1.00 . A A . 127 ILE CG2 1 1
19 44733 1 1 123 ILE H H 108.954 -9.036 1.354 1.00 . A A . 127 ILE H 1 1
19 44734 1 1 123 ILE HA H 111.512 -9.799 2.346 1.00 . A A . 127 ILE HA 1 1
19 44735 1 1 123 ILE HB H 109.570 -11.421 0.695 1.00 . A A . 127 ILE HB 1 1
19 44736 1 1 123 ILE HD11 H 110.963 -11.451 4.069 1.00 . A A . 127 ILE HD11 1 1
19 44737 1 1 123 ILE HD12 H 109.439 -11.361 4.948 1.00 . A A . 127 ILE HD12 1 1
19 44738 1 1 123 ILE HD13 H 110.120 -9.910 4.216 1.00 . A A . 127 ILE HD13 1 1
19 44739 1 1 123 ILE HG12 H 108.475 -10.497 2.676 1.00 . A A . 127 ILE HG12 1 1
19 44740 1 1 123 ILE HG13 H 108.729 -12.221 2.894 1.00 . A A . 127 ILE HG13 1 1
19 44741 1 1 123 ILE HG21 H 111.811 -12.246 2.563 1.00 . A A . 127 ILE HG21 1 1
19 44742 1 1 123 ILE HG22 H 111.783 -12.450 0.813 1.00 . A A . 127 ILE HG22 1 1
19 44743 1 1 123 ILE HG23 H 110.655 -13.353 1.823 1.00 . A A . 127 ILE HG23 1 1
19 44744 1 1 123 ILE N N 109.910 -8.833 1.430 1.00 . A A . 127 ILE N 1 1
19 44745 1 1 123 ILE O O 112.962 -10.105 0.302 1.00 . A A . 127 ILE O 1 1
19 44746 1 1 124 LEU C C 112.890 -8.551 -2.156 1.00 . A A . 128 LEU C 1 1
19 44747 1 1 124 LEU CA C 111.848 -9.669 -2.183 1.00 . A A . 128 LEU CA 1 1
19 44748 1 1 124 LEU CB C 110.875 -9.450 -3.354 1.00 . A A . 128 LEU CB 1 1
19 44749 1 1 124 LEU CD1 C 111.250 -11.434 -4.869 1.00 . A A . 128 LEU CD1 1 1
19 44750 1 1 124 LEU CD2 C 110.917 -9.164 -5.858 1.00 . A A . 128 LEU CD2 1 1
19 44751 1 1 124 LEU CG C 111.516 -9.935 -4.675 1.00 . A A . 128 LEU CG 1 1
19 44752 1 1 124 LEU H H 110.149 -9.556 -0.920 1.00 . A A . 128 LEU H 1 1
19 44753 1 1 124 LEU HA H 112.354 -10.610 -2.313 1.00 . A A . 128 LEU HA 1 1
19 44754 1 1 124 LEU HB2 H 109.963 -10.000 -3.168 1.00 . A A . 128 LEU HB2 1 1
19 44755 1 1 124 LEU HB3 H 110.642 -8.396 -3.431 1.00 . A A . 128 LEU HB3 1 1
19 44756 1 1 124 LEU HD11 H 111.632 -11.984 -4.024 1.00 . A A . 128 LEU HD11 1 1
19 44757 1 1 124 LEU HD12 H 111.742 -11.775 -5.769 1.00 . A A . 128 LEU HD12 1 1
19 44758 1 1 124 LEU HD13 H 110.186 -11.601 -4.955 1.00 . A A . 128 LEU HD13 1 1
19 44759 1 1 124 LEU HD21 H 109.845 -9.112 -5.747 1.00 . A A . 128 LEU HD21 1 1
19 44760 1 1 124 LEU HD22 H 111.161 -9.671 -6.781 1.00 . A A . 128 LEU HD22 1 1
19 44761 1 1 124 LEU HD23 H 111.327 -8.165 -5.878 1.00 . A A . 128 LEU HD23 1 1
19 44762 1 1 124 LEU HG H 112.584 -9.764 -4.643 1.00 . A A . 128 LEU HG 1 1
19 44763 1 1 124 LEU N N 111.119 -9.699 -0.920 1.00 . A A . 128 LEU N 1 1
19 44764 1 1 124 LEU O O 113.995 -8.709 -2.672 1.00 . A A . 128 LEU O 1 1
19 44765 1 1 125 LEU C C 114.804 -6.701 -0.986 1.00 . A A . 129 LEU C 1 1
19 44766 1 1 125 LEU CA C 113.407 -6.267 -1.457 1.00 . A A . 129 LEU CA 1 1
19 44767 1 1 125 LEU CB C 112.789 -5.224 -0.484 1.00 . A A . 129 LEU CB 1 1
19 44768 1 1 125 LEU CD1 C 111.903 -2.890 -0.249 1.00 . A A . 129 LEU CD1 1 1
19 44769 1 1 125 LEU CD2 C 114.173 -3.261 -1.203 1.00 . A A . 129 LEU CD2 1 1
19 44770 1 1 125 LEU CG C 112.754 -3.820 -1.114 1.00 . A A . 129 LEU CG 1 1
19 44771 1 1 125 LEU H H 111.619 -7.366 -1.169 1.00 . A A . 129 LEU H 1 1
19 44772 1 1 125 LEU HA H 113.500 -5.830 -2.437 1.00 . A A . 129 LEU HA 1 1
19 44773 1 1 125 LEU HB2 H 111.779 -5.522 -0.247 1.00 . A A . 129 LEU HB2 1 1
19 44774 1 1 125 LEU HB3 H 113.365 -5.185 0.430 1.00 . A A . 129 LEU HB3 1 1
19 44775 1 1 125 LEU HD11 H 112.353 -2.796 0.729 1.00 . A A . 129 LEU HD11 1 1
19 44776 1 1 125 LEU HD12 H 110.908 -3.296 -0.151 1.00 . A A . 129 LEU HD12 1 1
19 44777 1 1 125 LEU HD13 H 111.850 -1.917 -0.715 1.00 . A A . 129 LEU HD13 1 1
19 44778 1 1 125 LEU HD21 H 114.790 -3.941 -1.764 1.00 . A A . 129 LEU HD21 1 1
19 44779 1 1 125 LEU HD22 H 114.579 -3.147 -0.208 1.00 . A A . 129 LEU HD22 1 1
19 44780 1 1 125 LEU HD23 H 114.152 -2.301 -1.698 1.00 . A A . 129 LEU HD23 1 1
19 44781 1 1 125 LEU HG H 112.322 -3.875 -2.104 1.00 . A A . 129 LEU HG 1 1
19 44782 1 1 125 LEU N N 112.517 -7.423 -1.555 1.00 . A A . 129 LEU N 1 1
19 44783 1 1 125 LEU O O 115.786 -5.989 -1.191 1.00 . A A . 129 LEU O 1 1
19 44784 1 1 126 ILE C C 117.127 -8.622 -1.044 1.00 . A A . 130 ILE C 1 1
19 44785 1 1 126 ILE CA C 116.158 -8.401 0.117 1.00 . A A . 130 ILE CA 1 1
19 44786 1 1 126 ILE CB C 115.920 -9.729 0.853 1.00 . A A . 130 ILE CB 1 1
19 44787 1 1 126 ILE CD1 C 116.049 -8.698 3.191 1.00 . A A . 130 ILE CD1 1 1
19 44788 1 1 126 ILE CG1 C 115.175 -9.466 2.178 1.00 . A A . 130 ILE CG1 1 1
19 44789 1 1 126 ILE CG2 C 117.254 -10.449 1.117 1.00 . A A . 130 ILE CG2 1 1
19 44790 1 1 126 ILE H H 114.070 -8.407 -0.238 1.00 . A A . 130 ILE H 1 1
19 44791 1 1 126 ILE HA H 116.590 -7.690 0.804 1.00 . A A . 130 ILE HA 1 1
19 44792 1 1 126 ILE HB H 115.305 -10.360 0.230 1.00 . A A . 130 ILE HB 1 1
19 44793 1 1 126 ILE HD11 H 117.069 -8.628 2.852 1.00 . A A . 130 ILE HD11 1 1
19 44794 1 1 126 ILE HD12 H 116.032 -9.221 4.134 1.00 . A A . 130 ILE HD12 1 1
19 44795 1 1 126 ILE HD13 H 115.648 -7.703 3.323 1.00 . A A . 130 ILE HD13 1 1
19 44796 1 1 126 ILE HG12 H 114.289 -8.885 1.972 1.00 . A A . 130 ILE HG12 1 1
19 44797 1 1 126 ILE HG13 H 114.881 -10.411 2.612 1.00 . A A . 130 ILE HG13 1 1
19 44798 1 1 126 ILE HG21 H 117.989 -9.734 1.454 1.00 . A A . 130 ILE HG21 1 1
19 44799 1 1 126 ILE HG22 H 117.598 -10.912 0.203 1.00 . A A . 130 ILE HG22 1 1
19 44800 1 1 126 ILE HG23 H 117.113 -11.208 1.872 1.00 . A A . 130 ILE HG23 1 1
19 44801 1 1 126 ILE N N 114.884 -7.877 -0.367 1.00 . A A . 130 ILE N 1 1
19 44802 1 1 126 ILE O O 118.311 -8.308 -0.943 1.00 . A A . 130 ILE O 1 1
19 44803 1 1 127 ILE C C 118.041 -8.128 -3.850 1.00 . A A . 131 ILE C 1 1
19 44804 1 1 127 ILE CA C 117.479 -9.434 -3.295 1.00 . A A . 131 ILE CA 1 1
19 44805 1 1 127 ILE CB C 116.673 -10.147 -4.387 1.00 . A A . 131 ILE CB 1 1
19 44806 1 1 127 ILE CD1 C 115.300 -12.179 -4.874 1.00 . A A . 131 ILE CD1 1 1
19 44807 1 1 127 ILE CG1 C 116.303 -11.552 -3.905 1.00 . A A . 131 ILE CG1 1 1
19 44808 1 1 127 ILE CG2 C 117.512 -10.247 -5.666 1.00 . A A . 131 ILE CG2 1 1
19 44809 1 1 127 ILE H H 115.678 -9.412 -2.173 1.00 . A A . 131 ILE H 1 1
19 44810 1 1 127 ILE HA H 118.297 -10.072 -2.992 1.00 . A A . 131 ILE HA 1 1
19 44811 1 1 127 ILE HB H 115.772 -9.587 -4.592 1.00 . A A . 131 ILE HB 1 1
19 44812 1 1 127 ILE HD11 H 114.366 -11.639 -4.826 1.00 . A A . 131 ILE HD11 1 1
19 44813 1 1 127 ILE HD12 H 115.134 -13.211 -4.604 1.00 . A A . 131 ILE HD12 1 1
19 44814 1 1 127 ILE HD13 H 115.692 -12.129 -5.880 1.00 . A A . 131 ILE HD13 1 1
19 44815 1 1 127 ILE HG12 H 117.192 -12.162 -3.858 1.00 . A A . 131 ILE HG12 1 1
19 44816 1 1 127 ILE HG13 H 115.858 -11.488 -2.923 1.00 . A A . 131 ILE HG13 1 1
19 44817 1 1 127 ILE HG21 H 117.061 -10.955 -6.345 1.00 . A A . 131 ILE HG21 1 1
19 44818 1 1 127 ILE HG22 H 118.510 -10.575 -5.415 1.00 . A A . 131 ILE HG22 1 1
19 44819 1 1 127 ILE HG23 H 117.563 -9.277 -6.139 1.00 . A A . 131 ILE HG23 1 1
19 44820 1 1 127 ILE N N 116.626 -9.173 -2.142 1.00 . A A . 131 ILE N 1 1
19 44821 1 1 127 ILE O O 119.234 -8.023 -4.153 1.00 . A A . 131 ILE O 1 1
19 44822 1 1 128 SER C C 118.722 -5.278 -3.631 1.00 . A A . 132 SER C 1 1
19 44823 1 1 128 SER CA C 117.609 -5.844 -4.500 1.00 . A A . 132 SER CA 1 1
19 44824 1 1 128 SER CB C 116.435 -4.874 -4.527 1.00 . A A . 132 SER CB 1 1
19 44825 1 1 128 SER H H 116.241 -7.260 -3.720 1.00 . A A . 132 SER H 1 1
19 44826 1 1 128 SER HA H 117.978 -5.976 -5.507 1.00 . A A . 132 SER HA 1 1
19 44827 1 1 128 SER HB2 H 116.077 -4.717 -3.526 1.00 . A A . 132 SER HB2 1 1
19 44828 1 1 128 SER HB3 H 116.758 -3.929 -4.942 1.00 . A A . 132 SER HB3 1 1
19 44829 1 1 128 SER HG H 114.934 -6.082 -4.789 1.00 . A A . 132 SER HG 1 1
19 44830 1 1 128 SER N N 117.178 -7.129 -3.978 1.00 . A A . 132 SER N 1 1
19 44831 1 1 128 SER O O 119.718 -4.766 -4.141 1.00 . A A . 132 SER O 1 1
19 44832 1 1 128 SER OG O 115.390 -5.422 -5.319 1.00 . A A . 132 SER OG 1 1
19 44833 1 1 129 ARG C C 120.824 -5.740 -1.482 1.00 . A A . 133 ARG C 1 1
19 44834 1 1 129 ARG CA C 119.569 -4.880 -1.399 1.00 . A A . 133 ARG CA 1 1
19 44835 1 1 129 ARG CB C 119.043 -4.865 0.044 1.00 . A A . 133 ARG CB 1 1
19 44836 1 1 129 ARG CD C 117.949 -3.141 1.527 1.00 . A A . 133 ARG CD 1 1
19 44837 1 1 129 ARG CG C 117.867 -3.862 0.180 1.00 . A A . 133 ARG CG 1 1
19 44838 1 1 129 ARG CZ C 119.557 -1.704 2.646 1.00 . A A . 133 ARG CZ 1 1
19 44839 1 1 129 ARG H H 117.745 -5.805 -1.961 1.00 . A A . 133 ARG H 1 1
19 44840 1 1 129 ARG HA H 119.827 -3.872 -1.684 1.00 . A A . 133 ARG HA 1 1
19 44841 1 1 129 ARG HB2 H 118.706 -5.859 0.310 1.00 . A A . 133 ARG HB2 1 1
19 44842 1 1 129 ARG HB3 H 119.849 -4.579 0.704 1.00 . A A . 133 ARG HB3 1 1
19 44843 1 1 129 ARG HD2 H 117.051 -2.561 1.683 1.00 . A A . 133 ARG HD2 1 1
19 44844 1 1 129 ARG HD3 H 118.049 -3.870 2.316 1.00 . A A . 133 ARG HD3 1 1
19 44845 1 1 129 ARG HE H 119.564 -2.065 0.682 1.00 . A A . 133 ARG HE 1 1
19 44846 1 1 129 ARG HG2 H 117.904 -3.129 -0.612 1.00 . A A . 133 ARG HG2 1 1
19 44847 1 1 129 ARG HG3 H 116.928 -4.395 0.125 1.00 . A A . 133 ARG HG3 1 1
19 44848 1 1 129 ARG HH11 H 118.174 -2.560 3.809 1.00 . A A . 133 ARG HH11 1 1
19 44849 1 1 129 ARG HH12 H 119.306 -1.535 4.624 1.00 . A A . 133 ARG HH12 1 1
19 44850 1 1 129 ARG HH21 H 121.047 -0.727 1.731 1.00 . A A . 133 ARG HH21 1 1
19 44851 1 1 129 ARG HH22 H 120.937 -0.493 3.445 1.00 . A A . 133 ARG HH22 1 1
19 44852 1 1 129 ARG N N 118.554 -5.381 -2.316 1.00 . A A . 133 ARG N 1 1
19 44853 1 1 129 ARG NE N 119.107 -2.257 1.527 1.00 . A A . 133 ARG NE 1 1
19 44854 1 1 129 ARG NH1 N 118.966 -1.952 3.782 1.00 . A A . 133 ARG NH1 1 1
19 44855 1 1 129 ARG NH2 N 120.595 -0.913 2.604 1.00 . A A . 133 ARG NH2 1 1
19 44856 1 1 129 ARG O O 121.942 -5.229 -1.465 1.00 . A A . 133 ARG O 1 1
19 44857 1 1 130 GLY C C 122.674 -7.601 -2.833 1.00 . A A . 134 GLY C 1 1
19 44858 1 1 130 GLY CA C 121.759 -7.971 -1.670 1.00 . A A . 134 GLY CA 1 1
19 44859 1 1 130 GLY H H 119.720 -7.403 -1.595 1.00 . A A . 134 GLY H 1 1
19 44860 1 1 130 GLY HA2 H 122.319 -7.932 -0.749 1.00 . A A . 134 GLY HA2 1 1
19 44861 1 1 130 GLY HA3 H 121.386 -8.973 -1.818 1.00 . A A . 134 GLY HA3 1 1
19 44862 1 1 130 GLY N N 120.633 -7.049 -1.581 1.00 . A A . 134 GLY N 1 1
19 44863 1 1 130 GLY O O 123.854 -7.951 -2.842 1.00 . A A . 134 GLY O 1 1
19 44864 1 1 131 SER C C 124.200 -5.827 -4.634 1.00 . A A . 135 SER C 1 1
19 44865 1 1 131 SER CA C 122.878 -6.516 -5.005 1.00 . A A . 135 SER CA 1 1
19 44866 1 1 131 SER CB C 122.045 -5.544 -5.840 1.00 . A A . 135 SER CB 1 1
19 44867 1 1 131 SER H H 121.157 -6.687 -3.765 1.00 . A A . 135 SER H 1 1
19 44868 1 1 131 SER HA H 123.088 -7.392 -5.598 1.00 . A A . 135 SER HA 1 1
19 44869 1 1 131 SER HB2 H 121.905 -4.626 -5.292 1.00 . A A . 135 SER HB2 1 1
19 44870 1 1 131 SER HB3 H 122.565 -5.331 -6.765 1.00 . A A . 135 SER HB3 1 1
19 44871 1 1 131 SER HG H 120.870 -6.688 -6.882 1.00 . A A . 135 SER HG 1 1
19 44872 1 1 131 SER N N 122.114 -6.913 -3.820 1.00 . A A . 135 SER N 1 1
19 44873 1 1 131 SER O O 125.248 -6.132 -5.208 1.00 . A A . 135 SER O 1 1
19 44874 1 1 131 SER OG O 120.777 -6.120 -6.115 1.00 . A A . 135 SER OG 1 1
19 44875 1 1 132 LYS C C 126.244 -5.103 -2.415 1.00 . A A . 136 LYS C 1 1
19 44876 1 1 132 LYS CA C 125.367 -4.191 -3.261 1.00 . A A . 136 LYS CA 1 1
19 44877 1 1 132 LYS CB C 125.008 -2.924 -2.467 1.00 . A A . 136 LYS CB 1 1
19 44878 1 1 132 LYS CD C 123.662 -2.126 -0.436 1.00 . A A . 136 LYS CD 1 1
19 44879 1 1 132 LYS CE C 122.383 -1.316 -0.691 1.00 . A A . 136 LYS CE 1 1
19 44880 1 1 132 LYS CG C 123.834 -3.231 -1.527 1.00 . A A . 136 LYS CG 1 1
19 44881 1 1 132 LYS H H 123.303 -4.700 -3.243 1.00 . A A . 136 LYS H 1 1
19 44882 1 1 132 LYS HA H 125.921 -3.902 -4.146 1.00 . A A . 136 LYS HA 1 1
19 44883 1 1 132 LYS HB2 H 125.865 -2.600 -1.894 1.00 . A A . 136 LYS HB2 1 1
19 44884 1 1 132 LYS HB3 H 124.718 -2.144 -3.153 1.00 . A A . 136 LYS HB3 1 1
19 44885 1 1 132 LYS HD2 H 123.587 -2.590 0.540 1.00 . A A . 136 LYS HD2 1 1
19 44886 1 1 132 LYS HD3 H 124.510 -1.456 -0.439 1.00 . A A . 136 LYS HD3 1 1
19 44887 1 1 132 LYS HE2 H 121.521 -1.925 -0.460 1.00 . A A . 136 LYS HE2 1 1
19 44888 1 1 132 LYS HE3 H 122.380 -0.436 -0.063 1.00 . A A . 136 LYS HE3 1 1
19 44889 1 1 132 LYS HG2 H 122.939 -3.297 -2.124 1.00 . A A . 136 LYS HG2 1 1
19 44890 1 1 132 LYS HG3 H 124.011 -4.186 -1.047 1.00 . A A . 136 LYS HG3 1 1
19 44891 1 1 132 LYS HZ1 H 122.230 -1.750 -2.723 1.00 . A A . 136 LYS HZ1 1 1
19 44892 1 1 132 LYS HZ2 H 123.219 -0.414 -2.372 1.00 . A A . 136 LYS HZ2 1 1
19 44893 1 1 132 LYS HZ3 H 121.529 -0.272 -2.278 1.00 . A A . 136 LYS HZ3 1 1
19 44894 1 1 132 LYS N N 124.155 -4.901 -3.678 1.00 . A A . 136 LYS N 1 1
19 44895 1 1 132 LYS NZ N 122.336 -0.907 -2.124 1.00 . A A . 136 LYS NZ 1 1
19 44896 1 1 132 LYS O O 127.471 -5.047 -2.491 1.00 . A A . 136 LYS O 1 1
19 44897 1 1 133 PHE C C 127.221 -7.763 -1.627 1.00 . A A . 137 PHE C 1 1
19 44898 1 1 133 PHE CA C 126.336 -6.876 -0.769 1.00 . A A . 137 PHE CA 1 1
19 44899 1 1 133 PHE CB C 125.354 -7.739 0.028 1.00 . A A . 137 PHE CB 1 1
19 44900 1 1 133 PHE CD1 C 127.033 -8.479 1.756 1.00 . A A . 137 PHE CD1 1 1
19 44901 1 1 133 PHE CD2 C 125.888 -10.174 0.452 1.00 . A A . 137 PHE CD2 1 1
19 44902 1 1 133 PHE CE1 C 127.736 -9.479 2.437 1.00 . A A . 137 PHE CE1 1 1
19 44903 1 1 133 PHE CE2 C 126.591 -11.174 1.135 1.00 . A A . 137 PHE CE2 1 1
19 44904 1 1 133 PHE CG C 126.109 -8.824 0.763 1.00 . A A . 137 PHE CG 1 1
19 44905 1 1 133 PHE CZ C 127.514 -10.826 2.127 1.00 . A A . 137 PHE CZ 1 1
19 44906 1 1 133 PHE H H 124.624 -5.952 -1.605 1.00 . A A . 137 PHE H 1 1
19 44907 1 1 133 PHE HA H 126.961 -6.323 -0.080 1.00 . A A . 137 PHE HA 1 1
19 44908 1 1 133 PHE HB2 H 124.828 -7.120 0.742 1.00 . A A . 137 PHE HB2 1 1
19 44909 1 1 133 PHE HB3 H 124.642 -8.188 -0.647 1.00 . A A . 137 PHE HB3 1 1
19 44910 1 1 133 PHE HD1 H 127.204 -7.439 1.994 1.00 . A A . 137 PHE HD1 1 1
19 44911 1 1 133 PHE HD2 H 125.176 -10.443 -0.314 1.00 . A A . 137 PHE HD2 1 1
19 44912 1 1 133 PHE HE1 H 128.450 -9.210 3.202 1.00 . A A . 137 PHE HE1 1 1
19 44913 1 1 133 PHE HE2 H 126.421 -12.212 0.895 1.00 . A A . 137 PHE HE2 1 1
19 44914 1 1 133 PHE HZ H 128.057 -11.598 2.654 1.00 . A A . 137 PHE HZ 1 1
19 44915 1 1 133 PHE N N 125.605 -5.948 -1.618 1.00 . A A . 137 PHE N 1 1
19 44916 1 1 133 PHE O O 128.403 -7.919 -1.345 1.00 . A A . 137 PHE O 1 1
19 44917 1 1 134 LEU C C 128.548 -8.403 -4.209 1.00 . A A . 138 LEU C 1 1
19 44918 1 1 134 LEU CA C 127.419 -9.194 -3.561 1.00 . A A . 138 LEU CA 1 1
19 44919 1 1 134 LEU CB C 126.504 -9.789 -4.643 1.00 . A A . 138 LEU CB 1 1
19 44920 1 1 134 LEU CD1 C 124.401 -11.146 -4.874 1.00 . A A . 138 LEU CD1 1 1
19 44921 1 1 134 LEU CD2 C 126.496 -12.270 -4.148 1.00 . A A . 138 LEU CD2 1 1
19 44922 1 1 134 LEU CG C 125.687 -10.967 -4.065 1.00 . A A . 138 LEU CG 1 1
19 44923 1 1 134 LEU H H 125.703 -8.162 -2.869 1.00 . A A . 138 LEU H 1 1
19 44924 1 1 134 LEU HA H 127.847 -9.992 -2.979 1.00 . A A . 138 LEU HA 1 1
19 44925 1 1 134 LEU HB2 H 125.831 -9.018 -4.992 1.00 . A A . 138 LEU HB2 1 1
19 44926 1 1 134 LEU HB3 H 127.104 -10.139 -5.471 1.00 . A A . 138 LEU HB3 1 1
19 44927 1 1 134 LEU HD11 H 124.650 -11.330 -5.908 1.00 . A A . 138 LEU HD11 1 1
19 44928 1 1 134 LEU HD12 H 123.802 -10.250 -4.802 1.00 . A A . 138 LEU HD12 1 1
19 44929 1 1 134 LEU HD13 H 123.844 -11.984 -4.484 1.00 . A A . 138 LEU HD13 1 1
19 44930 1 1 134 LEU HD21 H 127.497 -12.107 -3.781 1.00 . A A . 138 LEU HD21 1 1
19 44931 1 1 134 LEU HD22 H 126.543 -12.599 -5.176 1.00 . A A . 138 LEU HD22 1 1
19 44932 1 1 134 LEU HD23 H 126.015 -13.030 -3.549 1.00 . A A . 138 LEU HD23 1 1
19 44933 1 1 134 LEU HG H 125.433 -10.762 -3.034 1.00 . A A . 138 LEU HG 1 1
19 44934 1 1 134 LEU N N 126.650 -8.330 -2.680 1.00 . A A . 138 LEU N 1 1
19 44935 1 1 134 LEU O O 129.674 -8.890 -4.309 1.00 . A A . 138 LEU O 1 1
19 44936 1 1 135 SER C C 130.427 -6.091 -4.299 1.00 . A A . 139 SER C 1 1
19 44937 1 1 135 SER CA C 129.270 -6.348 -5.266 1.00 . A A . 139 SER CA 1 1
19 44938 1 1 135 SER CB C 128.662 -5.021 -5.719 1.00 . A A . 139 SER CB 1 1
19 44939 1 1 135 SER H H 127.330 -6.831 -4.528 1.00 . A A . 139 SER H 1 1
19 44940 1 1 135 SER HA H 129.653 -6.865 -6.134 1.00 . A A . 139 SER HA 1 1
19 44941 1 1 135 SER HB2 H 128.145 -4.560 -4.895 1.00 . A A . 139 SER HB2 1 1
19 44942 1 1 135 SER HB3 H 129.450 -4.361 -6.062 1.00 . A A . 139 SER HB3 1 1
19 44943 1 1 135 SER HG H 126.881 -5.437 -6.380 1.00 . A A . 139 SER HG 1 1
19 44944 1 1 135 SER N N 128.249 -7.179 -4.638 1.00 . A A . 139 SER N 1 1
19 44945 1 1 135 SER O O 131.595 -6.131 -4.689 1.00 . A A . 139 SER O 1 1
19 44946 1 1 135 SER OG O 127.739 -5.266 -6.773 1.00 . A A . 139 SER OG 1 1
19 44947 1 1 136 ALA C C 132.063 -6.741 -1.846 1.00 . A A . 140 ALA C 1 1
19 44948 1 1 136 ALA CA C 131.110 -5.557 -2.020 1.00 . A A . 140 ALA CA 1 1
19 44949 1 1 136 ALA CB C 130.429 -5.261 -0.684 1.00 . A A . 140 ALA CB 1 1
19 44950 1 1 136 ALA H H 129.148 -5.806 -2.787 1.00 . A A . 140 ALA H 1 1
19 44951 1 1 136 ALA HA H 131.680 -4.690 -2.315 1.00 . A A . 140 ALA HA 1 1
19 44952 1 1 136 ALA HB1 H 129.796 -4.393 -0.789 1.00 . A A . 140 ALA HB1 1 1
19 44953 1 1 136 ALA HB2 H 131.178 -5.073 0.068 1.00 . A A . 140 ALA HB2 1 1
19 44954 1 1 136 ALA HB3 H 129.828 -6.110 -0.392 1.00 . A A . 140 ALA HB3 1 1
19 44955 1 1 136 ALA N N 130.094 -5.826 -3.039 1.00 . A A . 140 ALA N 1 1
19 44956 1 1 136 ALA O O 133.285 -6.574 -1.845 1.00 . A A . 140 ALA O 1 1
19 44957 1 1 137 ILE C C 133.108 -9.429 -2.782 1.00 . A A . 141 ILE C 1 1
19 44958 1 1 137 ILE CA C 132.309 -9.136 -1.515 1.00 . A A . 141 ILE CA 1 1
19 44959 1 1 137 ILE CB C 131.421 -10.338 -1.178 1.00 . A A . 141 ILE CB 1 1
19 44960 1 1 137 ILE CD1 C 131.352 -9.627 1.272 1.00 . A A . 141 ILE CD1 1 1
19 44961 1 1 137 ILE CG1 C 130.527 -10.018 0.040 1.00 . A A . 141 ILE CG1 1 1
19 44962 1 1 137 ILE CG2 C 132.294 -11.562 -0.885 1.00 . A A . 141 ILE CG2 1 1
19 44963 1 1 137 ILE H H 130.522 -8.010 -1.700 1.00 . A A . 141 ILE H 1 1
19 44964 1 1 137 ILE HA H 132.999 -8.971 -0.702 1.00 . A A . 141 ILE HA 1 1
19 44965 1 1 137 ILE HB H 130.791 -10.554 -2.031 1.00 . A A . 141 ILE HB 1 1
19 44966 1 1 137 ILE HD11 H 132.331 -10.075 1.230 1.00 . A A . 141 ILE HD11 1 1
19 44967 1 1 137 ILE HD12 H 130.842 -9.968 2.163 1.00 . A A . 141 ILE HD12 1 1
19 44968 1 1 137 ILE HD13 H 131.444 -8.550 1.306 1.00 . A A . 141 ILE HD13 1 1
19 44969 1 1 137 ILE HG12 H 129.881 -9.201 -0.208 1.00 . A A . 141 ILE HG12 1 1
19 44970 1 1 137 ILE HG13 H 129.927 -10.883 0.276 1.00 . A A . 141 ILE HG13 1 1
19 44971 1 1 137 ILE HG21 H 131.668 -12.385 -0.571 1.00 . A A . 141 ILE HG21 1 1
19 44972 1 1 137 ILE HG22 H 132.996 -11.324 -0.101 1.00 . A A . 141 ILE HG22 1 1
19 44973 1 1 137 ILE HG23 H 132.834 -11.843 -1.778 1.00 . A A . 141 ILE HG23 1 1
19 44974 1 1 137 ILE N N 131.499 -7.935 -1.694 1.00 . A A . 141 ILE N 1 1
19 44975 1 1 137 ILE O O 134.282 -9.791 -2.717 1.00 . A A . 141 ILE O 1 1
19 44976 1 1 138 ALA C C 134.412 -8.752 -5.314 1.00 . A A . 142 ALA C 1 1
19 44977 1 1 138 ALA CA C 133.112 -9.540 -5.210 1.00 . A A . 142 ALA CA 1 1
19 44978 1 1 138 ALA CB C 132.185 -9.144 -6.362 1.00 . A A . 142 ALA CB 1 1
19 44979 1 1 138 ALA H H 131.520 -8.994 -3.924 1.00 . A A . 142 ALA H 1 1
19 44980 1 1 138 ALA HA H 133.331 -10.594 -5.284 1.00 . A A . 142 ALA HA 1 1
19 44981 1 1 138 ALA HB1 H 132.692 -9.301 -7.304 1.00 . A A . 142 ALA HB1 1 1
19 44982 1 1 138 ALA HB2 H 131.918 -8.102 -6.268 1.00 . A A . 142 ALA HB2 1 1
19 44983 1 1 138 ALA HB3 H 131.289 -9.748 -6.330 1.00 . A A . 142 ALA HB3 1 1
19 44984 1 1 138 ALA N N 132.457 -9.279 -3.933 1.00 . A A . 142 ALA N 1 1
19 44985 1 1 138 ALA O O 135.443 -9.287 -5.717 1.00 . A A . 142 ALA O 1 1
19 44986 1 1 139 ASP C C 136.625 -7.158 -4.076 1.00 . A A . 143 ASP C 1 1
19 44987 1 1 139 ASP CA C 135.539 -6.625 -5.006 1.00 . A A . 143 ASP CA 1 1
19 44988 1 1 139 ASP CB C 135.168 -5.194 -4.592 1.00 . A A . 143 ASP CB 1 1
19 44989 1 1 139 ASP CG C 134.542 -4.446 -5.764 1.00 . A A . 143 ASP CG 1 1
19 44990 1 1 139 ASP H H 133.507 -7.103 -4.635 1.00 . A A . 143 ASP H 1 1
19 44991 1 1 139 ASP HA H 135.917 -6.617 -6.016 1.00 . A A . 143 ASP HA 1 1
19 44992 1 1 139 ASP HB2 H 134.464 -5.231 -3.775 1.00 . A A . 143 ASP HB2 1 1
19 44993 1 1 139 ASP HB3 H 136.058 -4.667 -4.270 1.00 . A A . 143 ASP HB3 1 1
19 44994 1 1 139 ASP N N 134.356 -7.477 -4.947 1.00 . A A . 143 ASP N 1 1
19 44995 1 1 139 ASP O O 137.792 -7.252 -4.456 1.00 . A A . 143 ASP O 1 1
19 44996 1 1 139 ASP OD1 O 134.247 -5.085 -6.759 1.00 . A A . 143 ASP OD1 1 1
19 44997 1 1 139 ASP OD2 O 134.366 -3.244 -5.646 1.00 . A A . 143 ASP OD2 1 1
19 44998 1 1 140 ALA C C 137.797 -9.325 -2.394 1.00 . A A . 144 ALA C 1 1
19 44999 1 1 140 ALA CA C 137.194 -8.020 -1.888 1.00 . A A . 144 ALA CA 1 1
19 45000 1 1 140 ALA CB C 136.508 -8.254 -0.541 1.00 . A A . 144 ALA CB 1 1
19 45001 1 1 140 ALA H H 135.290 -7.406 -2.603 1.00 . A A . 144 ALA H 1 1
19 45002 1 1 140 ALA HA H 137.985 -7.296 -1.757 1.00 . A A . 144 ALA HA 1 1
19 45003 1 1 140 ALA HB1 H 137.170 -8.807 0.109 1.00 . A A . 144 ALA HB1 1 1
19 45004 1 1 140 ALA HB2 H 135.599 -8.818 -0.693 1.00 . A A . 144 ALA HB2 1 1
19 45005 1 1 140 ALA HB3 H 136.270 -7.302 -0.088 1.00 . A A . 144 ALA HB3 1 1
19 45006 1 1 140 ALA N N 136.234 -7.503 -2.856 1.00 . A A . 144 ALA N 1 1
19 45007 1 1 140 ALA O O 139.005 -9.535 -2.312 1.00 . A A . 144 ALA O 1 1
19 45008 1 1 141 ALA C C 138.413 -11.264 -4.575 1.00 . A A . 145 ALA C 1 1
19 45009 1 1 141 ALA CA C 137.395 -11.473 -3.457 1.00 . A A . 145 ALA CA 1 1
19 45010 1 1 141 ALA CB C 136.195 -12.256 -3.993 1.00 . A A . 145 ALA CB 1 1
19 45011 1 1 141 ALA H H 135.997 -9.965 -2.972 1.00 . A A . 145 ALA H 1 1
19 45012 1 1 141 ALA HA H 137.855 -12.039 -2.661 1.00 . A A . 145 ALA HA 1 1
19 45013 1 1 141 ALA HB1 H 135.390 -12.220 -3.272 1.00 . A A . 145 ALA HB1 1 1
19 45014 1 1 141 ALA HB2 H 136.481 -13.283 -4.162 1.00 . A A . 145 ALA HB2 1 1
19 45015 1 1 141 ALA HB3 H 135.864 -11.815 -4.922 1.00 . A A . 145 ALA HB3 1 1
19 45016 1 1 141 ALA N N 136.946 -10.192 -2.929 1.00 . A A . 145 ALA N 1 1
19 45017 1 1 141 ALA O O 139.382 -12.016 -4.691 1.00 . A A . 145 ALA O 1 1
19 45018 1 1 142 ASP C C 140.486 -9.588 -5.963 1.00 . A A . 146 ASP C 1 1
19 45019 1 1 142 ASP CA C 139.102 -9.939 -6.496 1.00 . A A . 146 ASP CA 1 1
19 45020 1 1 142 ASP CB C 138.559 -8.778 -7.328 1.00 . A A . 146 ASP CB 1 1
19 45021 1 1 142 ASP CG C 139.437 -8.566 -8.556 1.00 . A A . 146 ASP CG 1 1
19 45022 1 1 142 ASP H H 137.405 -9.671 -5.253 1.00 . A A . 146 ASP H 1 1
19 45023 1 1 142 ASP HA H 139.183 -10.811 -7.127 1.00 . A A . 146 ASP HA 1 1
19 45024 1 1 142 ASP HB2 H 137.551 -9.003 -7.640 1.00 . A A . 146 ASP HB2 1 1
19 45025 1 1 142 ASP HB3 H 138.558 -7.878 -6.729 1.00 . A A . 146 ASP HB3 1 1
19 45026 1 1 142 ASP N N 138.191 -10.237 -5.394 1.00 . A A . 146 ASP N 1 1
19 45027 1 1 142 ASP O O 141.500 -10.015 -6.512 1.00 . A A . 146 ASP O 1 1
19 45028 1 1 142 ASP OD1 O 140.647 -8.573 -8.403 1.00 . A A . 146 ASP OD1 1 1
19 45029 1 1 142 ASP OD2 O 138.886 -8.409 -9.634 1.00 . A A . 146 ASP OD2 1 1
19 45030 1 1 143 LYS C C 142.306 -9.560 -3.377 1.00 . A A . 147 LYS C 1 1
19 45031 1 1 143 LYS CA C 141.791 -8.436 -4.272 1.00 . A A . 147 LYS CA 1 1
19 45032 1 1 143 LYS CB C 141.633 -7.145 -3.453 1.00 . A A . 147 LYS CB 1 1
19 45033 1 1 143 LYS CD C 141.428 -4.656 -3.576 1.00 . A A . 147 LYS CD 1 1
19 45034 1 1 143 LYS CE C 141.570 -3.442 -4.497 1.00 . A A . 147 LYS CE 1 1
19 45035 1 1 143 LYS CG C 141.617 -5.935 -4.391 1.00 . A A . 147 LYS CG 1 1
19 45036 1 1 143 LYS H H 139.684 -8.511 -4.484 1.00 . A A . 147 LYS H 1 1
19 45037 1 1 143 LYS HA H 142.514 -8.265 -5.054 1.00 . A A . 147 LYS HA 1 1
19 45038 1 1 143 LYS HB2 H 140.704 -7.183 -2.902 1.00 . A A . 147 LYS HB2 1 1
19 45039 1 1 143 LYS HB3 H 142.457 -7.050 -2.761 1.00 . A A . 147 LYS HB3 1 1
19 45040 1 1 143 LYS HD2 H 140.444 -4.655 -3.128 1.00 . A A . 147 LYS HD2 1 1
19 45041 1 1 143 LYS HD3 H 142.177 -4.607 -2.800 1.00 . A A . 147 LYS HD3 1 1
19 45042 1 1 143 LYS HE2 H 141.512 -2.537 -3.912 1.00 . A A . 147 LYS HE2 1 1
19 45043 1 1 143 LYS HE3 H 142.525 -3.485 -5.000 1.00 . A A . 147 LYS HE3 1 1
19 45044 1 1 143 LYS HG2 H 142.556 -5.885 -4.924 1.00 . A A . 147 LYS HG2 1 1
19 45045 1 1 143 LYS HG3 H 140.807 -6.035 -5.098 1.00 . A A . 147 LYS HG3 1 1
19 45046 1 1 143 LYS HZ1 H 140.650 -4.216 -6.195 1.00 . A A . 147 LYS HZ1 1 1
19 45047 1 1 143 LYS HZ2 H 140.445 -2.541 -5.997 1.00 . A A . 147 LYS HZ2 1 1
19 45048 1 1 143 LYS HZ3 H 139.568 -3.628 -5.028 1.00 . A A . 147 LYS HZ3 1 1
19 45049 1 1 143 LYS N N 140.522 -8.817 -4.883 1.00 . A A . 147 LYS N 1 1
19 45050 1 1 143 LYS NZ N 140.476 -3.458 -5.505 1.00 . A A . 147 LYS NZ 1 1
19 45051 1 1 143 LYS O O 143.507 -9.666 -3.131 1.00 . A A . 147 LYS O 1 1
19 45052 1 1 144 LEU C C 142.521 -12.577 -2.797 1.00 . A A . 148 LEU C 1 1
19 45053 1 1 144 LEU CA C 141.771 -11.501 -2.022 1.00 . A A . 148 LEU CA 1 1
19 45054 1 1 144 LEU CB C 140.520 -12.120 -1.388 1.00 . A A . 148 LEU CB 1 1
19 45055 1 1 144 LEU CD1 C 141.199 -12.039 1.056 1.00 . A A . 148 LEU CD1 1 1
19 45056 1 1 144 LEU CD2 C 139.735 -13.878 0.198 1.00 . A A . 148 LEU CD2 1 1
19 45057 1 1 144 LEU CG C 140.902 -12.952 -0.149 1.00 . A A . 148 LEU CG 1 1
19 45058 1 1 144 LEU H H 140.448 -10.265 -3.117 1.00 . A A . 148 LEU H 1 1
19 45059 1 1 144 LEU HA H 142.409 -11.123 -1.245 1.00 . A A . 148 LEU HA 1 1
19 45060 1 1 144 LEU HB2 H 139.841 -11.337 -1.101 1.00 . A A . 148 LEU HB2 1 1
19 45061 1 1 144 LEU HB3 H 140.035 -12.761 -2.115 1.00 . A A . 148 LEU HB3 1 1
19 45062 1 1 144 LEU HD11 H 140.476 -11.238 1.095 1.00 . A A . 148 LEU HD11 1 1
19 45063 1 1 144 LEU HD12 H 142.191 -11.626 0.966 1.00 . A A . 148 LEU HD12 1 1
19 45064 1 1 144 LEU HD13 H 141.140 -12.616 1.968 1.00 . A A . 148 LEU HD13 1 1
19 45065 1 1 144 LEU HD21 H 139.656 -14.653 -0.550 1.00 . A A . 148 LEU HD21 1 1
19 45066 1 1 144 LEU HD22 H 138.818 -13.304 0.221 1.00 . A A . 148 LEU HD22 1 1
19 45067 1 1 144 LEU HD23 H 139.905 -14.325 1.165 1.00 . A A . 148 LEU HD23 1 1
19 45068 1 1 144 LEU HG H 141.776 -13.545 -0.373 1.00 . A A . 148 LEU HG 1 1
19 45069 1 1 144 LEU N N 141.390 -10.395 -2.890 1.00 . A A . 148 LEU N 1 1
19 45070 1 1 144 LEU O O 143.666 -12.898 -2.481 1.00 . A A . 148 LEU O 1 1
19 45071 1 1 145 VAL C C 143.914 -13.783 -5.015 1.00 . A A . 149 VAL C 1 1
19 45072 1 1 145 VAL CA C 142.482 -14.181 -4.618 1.00 . A A . 149 VAL CA 1 1
19 45073 1 1 145 VAL CB C 141.642 -14.423 -5.878 1.00 . A A . 149 VAL CB 1 1
19 45074 1 1 145 VAL CG1 C 141.513 -13.127 -6.701 1.00 . A A . 149 VAL CG1 1 1
19 45075 1 1 145 VAL CG2 C 142.316 -15.517 -6.712 1.00 . A A . 149 VAL CG2 1 1
19 45076 1 1 145 VAL H H 140.953 -12.836 -4.020 1.00 . A A . 149 VAL H 1 1
19 45077 1 1 145 VAL HA H 142.499 -15.092 -4.044 1.00 . A A . 149 VAL HA 1 1
19 45078 1 1 145 VAL HB H 140.654 -14.753 -5.587 1.00 . A A . 149 VAL HB 1 1
19 45079 1 1 145 VAL HG11 H 141.512 -12.275 -6.037 1.00 . A A . 149 VAL HG11 1 1
19 45080 1 1 145 VAL HG12 H 140.586 -13.143 -7.258 1.00 . A A . 149 VAL HG12 1 1
19 45081 1 1 145 VAL HG13 H 142.341 -13.043 -7.392 1.00 . A A . 149 VAL HG13 1 1
19 45082 1 1 145 VAL HG21 H 142.571 -16.350 -6.070 1.00 . A A . 149 VAL HG21 1 1
19 45083 1 1 145 VAL HG22 H 143.216 -15.123 -7.160 1.00 . A A . 149 VAL HG22 1 1
19 45084 1 1 145 VAL HG23 H 141.642 -15.851 -7.485 1.00 . A A . 149 VAL HG23 1 1
19 45085 1 1 145 VAL N N 141.867 -13.133 -3.812 1.00 . A A . 149 VAL N 1 1
19 45086 1 1 145 VAL O O 144.091 -12.899 -5.853 1.00 . A A . 149 VAL O 1 1
19 45087 1 1 146 PRO C C 146.608 -14.042 -6.302 1.00 . A A . 150 PRO C 1 1
19 45088 1 1 146 PRO CA C 146.354 -14.033 -4.795 1.00 . A A . 150 PRO CA 1 1
19 45089 1 1 146 PRO CB C 147.194 -15.118 -4.098 1.00 . A A . 150 PRO CB 1 1
19 45090 1 1 146 PRO CD C 144.896 -15.457 -3.417 1.00 . A A . 150 PRO CD 1 1
19 45091 1 1 146 PRO CG C 146.351 -15.597 -2.961 1.00 . A A . 150 PRO CG 1 1
19 45092 1 1 146 PRO HA H 146.600 -13.070 -4.386 1.00 . A A . 150 PRO HA 1 1
19 45093 1 1 146 PRO HB2 H 147.399 -15.934 -4.782 1.00 . A A . 150 PRO HB2 1 1
19 45094 1 1 146 PRO HB3 H 148.118 -14.701 -3.727 1.00 . A A . 150 PRO HB3 1 1
19 45095 1 1 146 PRO HD2 H 144.543 -16.388 -3.843 1.00 . A A . 150 PRO HD2 1 1
19 45096 1 1 146 PRO HD3 H 144.270 -15.152 -2.592 1.00 . A A . 150 PRO HD3 1 1
19 45097 1 1 146 PRO HG2 H 146.581 -16.634 -2.739 1.00 . A A . 150 PRO HG2 1 1
19 45098 1 1 146 PRO HG3 H 146.520 -14.986 -2.087 1.00 . A A . 150 PRO HG3 1 1
19 45099 1 1 146 PRO N N 144.943 -14.391 -4.446 1.00 . A A . 150 PRO N 1 1
19 45100 1 1 146 PRO O O 147.283 -13.158 -6.831 1.00 . A A . 150 PRO O 1 1
19 45101 1 1 147 ARG C C 145.411 -16.324 -8.971 1.00 . A A . 151 ARG C 1 1
19 45102 1 1 147 ARG CA C 146.247 -15.171 -8.426 1.00 . A A . 151 ARG CA 1 1
19 45103 1 1 147 ARG CB C 147.725 -15.409 -8.751 1.00 . A A . 151 ARG CB 1 1
19 45104 1 1 147 ARG CD C 149.409 -15.575 -10.589 1.00 . A A . 151 ARG CD 1 1
19 45105 1 1 147 ARG CG C 147.916 -15.483 -10.268 1.00 . A A . 151 ARG CG 1 1
19 45106 1 1 147 ARG CZ C 150.788 -16.036 -12.533 1.00 . A A . 151 ARG CZ 1 1
19 45107 1 1 147 ARG H H 145.543 -15.719 -6.504 1.00 . A A . 151 ARG H 1 1
19 45108 1 1 147 ARG HA H 145.929 -14.255 -8.897 1.00 . A A . 151 ARG HA 1 1
19 45109 1 1 147 ARG HB2 H 148.318 -14.599 -8.355 1.00 . A A . 151 ARG HB2 1 1
19 45110 1 1 147 ARG HB3 H 148.046 -16.340 -8.307 1.00 . A A . 151 ARG HB3 1 1
19 45111 1 1 147 ARG HD2 H 149.907 -14.690 -10.224 1.00 . A A . 151 ARG HD2 1 1
19 45112 1 1 147 ARG HD3 H 149.826 -16.444 -10.102 1.00 . A A . 151 ARG HD3 1 1
19 45113 1 1 147 ARG HE H 148.866 -15.485 -12.635 1.00 . A A . 151 ARG HE 1 1
19 45114 1 1 147 ARG HG2 H 147.411 -16.358 -10.652 1.00 . A A . 151 ARG HG2 1 1
19 45115 1 1 147 ARG HG3 H 147.504 -14.597 -10.728 1.00 . A A . 151 ARG HG3 1 1
19 45116 1 1 147 ARG HH11 H 151.669 -16.223 -10.746 1.00 . A A . 151 ARG HH11 1 1
19 45117 1 1 147 ARG HH12 H 152.673 -16.563 -12.116 1.00 . A A . 151 ARG HH12 1 1
19 45118 1 1 147 ARG HH21 H 150.175 -15.929 -14.437 1.00 . A A . 151 ARG HH21 1 1
19 45119 1 1 147 ARG HH22 H 151.827 -16.397 -14.206 1.00 . A A . 151 ARG HH22 1 1
19 45120 1 1 147 ARG N N 146.068 -15.047 -6.982 1.00 . A A . 151 ARG N 1 1
19 45121 1 1 147 ARG NE N 149.611 -15.679 -12.029 1.00 . A A . 151 ARG NE 1 1
19 45122 1 1 147 ARG NH1 N 151.788 -16.294 -11.737 1.00 . A A . 151 ARG NH1 1 1
19 45123 1 1 147 ARG NH2 N 150.942 -16.128 -13.826 1.00 . A A . 151 ARG NH2 1 1
19 45124 1 1 147 ARG O O 145.234 -17.293 -8.252 1.00 . A A . 151 ARG O 1 1
19 45125 1 1 147 ARG OXT O 144.962 -16.221 -10.100 1.00 . A A . 151 ARG OXT 1 1
20 45126 1 1 1 LEU C C 129.893 40.028 6.008 1.00 . A A . 5 LEU C 1 1
20 45127 1 1 1 LEU CA C 131.000 40.685 6.833 1.00 . A A . 5 LEU CA 1 1
20 45128 1 1 1 LEU CB C 131.747 39.620 7.664 1.00 . A A . 5 LEU CB 1 1
20 45129 1 1 1 LEU CD1 C 134.154 39.761 6.908 1.00 . A A . 5 LEU CD1 1 1
20 45130 1 1 1 LEU CD2 C 133.115 37.525 7.321 1.00 . A A . 5 LEU CD2 1 1
20 45131 1 1 1 LEU CG C 132.855 38.950 6.814 1.00 . A A . 5 LEU CG 1 1
20 45132 1 1 1 LEU H1 H 131.120 42.033 8.419 1.00 . A A . 5 LEU H1 1 1
20 45133 1 1 1 LEU H2 H 129.613 41.259 8.280 1.00 . A A . 5 LEU H2 1 1
20 45134 1 1 1 LEU H3 H 130.038 42.499 7.199 1.00 . A A . 5 LEU H3 1 1
20 45135 1 1 1 LEU HA H 131.693 41.181 6.168 1.00 . A A . 5 LEU HA 1 1
20 45136 1 1 1 LEU HB2 H 132.189 40.095 8.531 1.00 . A A . 5 LEU HB2 1 1
20 45137 1 1 1 LEU HB3 H 131.042 38.868 7.998 1.00 . A A . 5 LEU HB3 1 1
20 45138 1 1 1 LEU HD11 H 134.490 39.784 7.935 1.00 . A A . 5 LEU HD11 1 1
20 45139 1 1 1 LEU HD12 H 133.979 40.770 6.563 1.00 . A A . 5 LEU HD12 1 1
20 45140 1 1 1 LEU HD13 H 134.911 39.296 6.293 1.00 . A A . 5 LEU HD13 1 1
20 45141 1 1 1 LEU HD21 H 134.005 37.134 6.849 1.00 . A A . 5 LEU HD21 1 1
20 45142 1 1 1 LEU HD22 H 132.272 36.894 7.075 1.00 . A A . 5 LEU HD22 1 1
20 45143 1 1 1 LEU HD23 H 133.252 37.540 8.392 1.00 . A A . 5 LEU HD23 1 1
20 45144 1 1 1 LEU HG H 132.543 38.908 5.779 1.00 . A A . 5 LEU HG 1 1
20 45145 1 1 1 LEU N N 130.397 41.695 7.752 1.00 . A A . 5 LEU N 1 1
20 45146 1 1 1 LEU O O 128.899 40.667 5.658 1.00 . A A . 5 LEU O 1 1
20 45147 1 1 2 ARG C C 129.325 36.499 5.070 1.00 . A A . 6 ARG C 1 1
20 45148 1 1 2 ARG CA C 129.097 38.004 4.918 1.00 . A A . 6 ARG CA 1 1
20 45149 1 1 2 ARG CB C 129.206 38.407 3.440 1.00 . A A . 6 ARG CB 1 1
20 45150 1 1 2 ARG CD C 130.791 38.878 1.566 1.00 . A A . 6 ARG CD 1 1
20 45151 1 1 2 ARG CG C 130.680 38.569 3.059 1.00 . A A . 6 ARG CG 1 1
20 45152 1 1 2 ARG CZ C 129.869 40.518 0.032 1.00 . A A . 6 ARG CZ 1 1
20 45153 1 1 2 ARG H H 130.888 38.294 6.006 1.00 . A A . 6 ARG H 1 1
20 45154 1 1 2 ARG HA H 128.109 38.246 5.273 1.00 . A A . 6 ARG HA 1 1
20 45155 1 1 2 ARG HB2 H 128.755 37.644 2.820 1.00 . A A . 6 ARG HB2 1 1
20 45156 1 1 2 ARG HB3 H 128.694 39.344 3.286 1.00 . A A . 6 ARG HB3 1 1
20 45157 1 1 2 ARG HD2 H 131.831 38.904 1.282 1.00 . A A . 6 ARG HD2 1 1
20 45158 1 1 2 ARG HD3 H 130.285 38.107 1.003 1.00 . A A . 6 ARG HD3 1 1
20 45159 1 1 2 ARG HE H 129.997 40.792 2.009 1.00 . A A . 6 ARG HE 1 1
20 45160 1 1 2 ARG HG2 H 131.111 39.382 3.626 1.00 . A A . 6 ARG HG2 1 1
20 45161 1 1 2 ARG HG3 H 131.213 37.656 3.276 1.00 . A A . 6 ARG HG3 1 1
20 45162 1 1 2 ARG HH11 H 130.529 38.808 -0.773 1.00 . A A . 6 ARG HH11 1 1
20 45163 1 1 2 ARG HH12 H 129.877 39.959 -1.890 1.00 . A A . 6 ARG HH12 1 1
20 45164 1 1 2 ARG HH21 H 129.139 42.307 0.552 1.00 . A A . 6 ARG HH21 1 1
20 45165 1 1 2 ARG HH22 H 129.089 41.941 -1.140 1.00 . A A . 6 ARG HH22 1 1
20 45166 1 1 2 ARG N N 130.077 38.748 5.701 1.00 . A A . 6 ARG N 1 1
20 45167 1 1 2 ARG NE N 130.181 40.170 1.275 1.00 . A A . 6 ARG NE 1 1
20 45168 1 1 2 ARG NH1 N 130.110 39.697 -0.955 1.00 . A A . 6 ARG NH1 1 1
20 45169 1 1 2 ARG NH2 N 129.324 41.679 -0.204 1.00 . A A . 6 ARG NH2 1 1
20 45170 1 1 2 ARG O O 130.417 35.997 4.805 1.00 . A A . 6 ARG O 1 1
20 45171 1 1 3 GLY C C 127.876 33.621 4.420 1.00 . A A . 7 GLY C 1 1
20 45172 1 1 3 GLY CA C 128.362 34.339 5.674 1.00 . A A . 7 GLY CA 1 1
20 45173 1 1 3 GLY H H 127.434 36.246 5.681 1.00 . A A . 7 GLY H 1 1
20 45174 1 1 3 GLY HA2 H 129.386 34.051 5.880 1.00 . A A . 7 GLY HA2 1 1
20 45175 1 1 3 GLY HA3 H 127.739 34.049 6.507 1.00 . A A . 7 GLY HA3 1 1
20 45176 1 1 3 GLY N N 128.281 35.788 5.492 1.00 . A A . 7 GLY N 1 1
20 45177 1 1 3 GLY O O 126.855 32.932 4.444 1.00 . A A . 7 GLY O 1 1
20 45178 1 1 4 LEU C C 128.575 31.676 2.092 1.00 . A A . 8 LEU C 1 1
20 45179 1 1 4 LEU CA C 128.225 33.164 2.065 1.00 . A A . 8 LEU CA 1 1
20 45180 1 1 4 LEU CB C 128.940 33.859 0.896 1.00 . A A . 8 LEU CB 1 1
20 45181 1 1 4 LEU CD1 C 126.911 33.816 -0.621 1.00 . A A . 8 LEU CD1 1 1
20 45182 1 1 4 LEU CD2 C 129.250 33.863 -1.591 1.00 . A A . 8 LEU CD2 1 1
20 45183 1 1 4 LEU CG C 128.373 33.347 -0.439 1.00 . A A . 8 LEU CG 1 1
20 45184 1 1 4 LEU H H 129.403 34.362 3.358 1.00 . A A . 8 LEU H 1 1
20 45185 1 1 4 LEU HA H 127.159 33.271 1.934 1.00 . A A . 8 LEU HA 1 1
20 45186 1 1 4 LEU HB2 H 128.790 34.928 0.968 1.00 . A A . 8 LEU HB2 1 1
20 45187 1 1 4 LEU HB3 H 129.997 33.648 0.940 1.00 . A A . 8 LEU HB3 1 1
20 45188 1 1 4 LEU HD11 H 126.247 33.062 -0.225 1.00 . A A . 8 LEU HD11 1 1
20 45189 1 1 4 LEU HD12 H 126.698 33.957 -1.670 1.00 . A A . 8 LEU HD12 1 1
20 45190 1 1 4 LEU HD13 H 126.746 34.748 -0.096 1.00 . A A . 8 LEU HD13 1 1
20 45191 1 1 4 LEU HD21 H 130.201 33.347 -1.574 1.00 . A A . 8 LEU HD21 1 1
20 45192 1 1 4 LEU HD22 H 129.415 34.923 -1.477 1.00 . A A . 8 LEU HD22 1 1
20 45193 1 1 4 LEU HD23 H 128.757 33.673 -2.533 1.00 . A A . 8 LEU HD23 1 1
20 45194 1 1 4 LEU HG H 128.391 32.267 -0.439 1.00 . A A . 8 LEU HG 1 1
20 45195 1 1 4 LEU N N 128.605 33.795 3.323 1.00 . A A . 8 LEU N 1 1
20 45196 1 1 4 LEU O O 127.896 30.889 2.750 1.00 . A A . 8 LEU O 1 1
20 45197 1 1 5 SER C C 131.401 29.774 0.627 1.00 . A A . 9 SER C 1 1
20 45198 1 1 5 SER CA C 130.051 29.898 1.329 1.00 . A A . 9 SER CA 1 1
20 45199 1 1 5 SER CB C 129.003 29.064 0.588 1.00 . A A . 9 SER CB 1 1
20 45200 1 1 5 SER H H 130.133 31.958 0.868 1.00 . A A . 9 SER H 1 1
20 45201 1 1 5 SER HA H 130.145 29.525 2.339 1.00 . A A . 9 SER HA 1 1
20 45202 1 1 5 SER HB2 H 129.363 28.056 0.459 1.00 . A A . 9 SER HB2 1 1
20 45203 1 1 5 SER HB3 H 128.086 29.045 1.162 1.00 . A A . 9 SER HB3 1 1
20 45204 1 1 5 SER HG H 129.520 30.191 -0.909 1.00 . A A . 9 SER HG 1 1
20 45205 1 1 5 SER N N 129.629 31.294 1.375 1.00 . A A . 9 SER N 1 1
20 45206 1 1 5 SER O O 131.629 28.842 -0.145 1.00 . A A . 9 SER O 1 1
20 45207 1 1 5 SER OG O 128.765 29.641 -0.689 1.00 . A A . 9 SER OG 1 1
20 45208 1 1 6 ASP C C 134.563 29.798 1.023 1.00 . A A . 10 ASP C 1 1
20 45209 1 1 6 ASP CA C 133.616 30.727 0.272 1.00 . A A . 10 ASP CA 1 1
20 45210 1 1 6 ASP CB C 134.192 32.146 0.258 1.00 . A A . 10 ASP CB 1 1
20 45211 1 1 6 ASP CG C 134.328 32.667 1.682 1.00 . A A . 10 ASP CG 1 1
20 45212 1 1 6 ASP H H 132.052 31.453 1.509 1.00 . A A . 10 ASP H 1 1
20 45213 1 1 6 ASP HA H 133.527 30.382 -0.746 1.00 . A A . 10 ASP HA 1 1
20 45214 1 1 6 ASP HB2 H 135.165 32.133 -0.214 1.00 . A A . 10 ASP HB2 1 1
20 45215 1 1 6 ASP HB3 H 133.534 32.796 -0.300 1.00 . A A . 10 ASP HB3 1 1
20 45216 1 1 6 ASP N N 132.291 30.731 0.891 1.00 . A A . 10 ASP N 1 1
20 45217 1 1 6 ASP O O 134.560 29.749 2.252 1.00 . A A . 10 ASP O 1 1
20 45218 1 1 6 ASP OD1 O 133.861 31.994 2.585 1.00 . A A . 10 ASP OD1 1 1
20 45219 1 1 6 ASP OD2 O 134.893 33.737 1.851 1.00 . A A . 10 ASP OD2 1 1
20 45220 1 1 7 LEU C C 137.395 27.728 -0.148 1.00 . A A . 11 LEU C 1 1
20 45221 1 1 7 LEU CA C 136.322 28.128 0.865 1.00 . A A . 11 LEU CA 1 1
20 45222 1 1 7 LEU CB C 135.580 26.869 1.367 1.00 . A A . 11 LEU CB 1 1
20 45223 1 1 7 LEU CD1 C 134.605 24.924 0.030 1.00 . A A . 11 LEU CD1 1 1
20 45224 1 1 7 LEU CD2 C 133.078 26.685 0.921 1.00 . A A . 11 LEU CD2 1 1
20 45225 1 1 7 LEU CG C 134.478 26.424 0.344 1.00 . A A . 11 LEU CG 1 1
20 45226 1 1 7 LEU H H 135.329 29.146 -0.708 1.00 . A A . 11 LEU H 1 1
20 45227 1 1 7 LEU HA H 136.801 28.606 1.706 1.00 . A A . 11 LEU HA 1 1
20 45228 1 1 7 LEU HB2 H 136.299 26.070 1.508 1.00 . A A . 11 LEU HB2 1 1
20 45229 1 1 7 LEU HB3 H 135.121 27.093 2.322 1.00 . A A . 11 LEU HB3 1 1
20 45230 1 1 7 LEU HD11 H 134.440 24.348 0.929 1.00 . A A . 11 LEU HD11 1 1
20 45231 1 1 7 LEU HD12 H 135.594 24.714 -0.356 1.00 . A A . 11 LEU HD12 1 1
20 45232 1 1 7 LEU HD13 H 133.868 24.651 -0.710 1.00 . A A . 11 LEU HD13 1 1
20 45233 1 1 7 LEU HD21 H 132.859 25.950 1.679 1.00 . A A . 11 LEU HD21 1 1
20 45234 1 1 7 LEU HD22 H 132.349 26.609 0.127 1.00 . A A . 11 LEU HD22 1 1
20 45235 1 1 7 LEU HD23 H 133.038 27.675 1.352 1.00 . A A . 11 LEU HD23 1 1
20 45236 1 1 7 LEU HG H 134.582 26.977 -0.580 1.00 . A A . 11 LEU HG 1 1
20 45237 1 1 7 LEU N N 135.372 29.061 0.269 1.00 . A A . 11 LEU N 1 1
20 45238 1 1 7 LEU O O 138.495 28.282 -0.159 1.00 . A A . 11 LEU O 1 1
20 45239 1 1 8 GLY C C 139.114 25.458 -1.365 1.00 . A A . 12 GLY C 1 1
20 45240 1 1 8 GLY CA C 138.002 26.283 -2.002 1.00 . A A . 12 GLY CA 1 1
20 45241 1 1 8 GLY H H 136.180 26.353 -0.933 1.00 . A A . 12 GLY H 1 1
20 45242 1 1 8 GLY HA2 H 137.468 25.671 -2.715 1.00 . A A . 12 GLY HA2 1 1
20 45243 1 1 8 GLY HA3 H 138.436 27.129 -2.515 1.00 . A A . 12 GLY HA3 1 1
20 45244 1 1 8 GLY N N 137.067 26.759 -0.992 1.00 . A A . 12 GLY N 1 1
20 45245 1 1 8 GLY O O 140.046 26.005 -0.770 1.00 . A A . 12 GLY O 1 1
20 45246 1 1 9 GLY C C 139.379 21.919 -0.486 1.00 . A A . 13 GLY C 1 1
20 45247 1 1 9 GLY CA C 140.016 23.230 -0.931 1.00 . A A . 13 GLY CA 1 1
20 45248 1 1 9 GLY H H 138.247 23.760 -1.979 1.00 . A A . 13 GLY H 1 1
20 45249 1 1 9 GLY HA2 H 140.767 23.016 -1.684 1.00 . A A . 13 GLY HA2 1 1
20 45250 1 1 9 GLY HA3 H 140.490 23.696 -0.079 1.00 . A A . 13 GLY HA3 1 1
20 45251 1 1 9 GLY N N 139.013 24.136 -1.495 1.00 . A A . 13 GLY N 1 1
20 45252 1 1 9 GLY O O 139.826 20.841 -0.872 1.00 . A A . 13 GLY O 1 1
20 45253 1 1 10 ARG C C 137.137 20.004 -0.401 1.00 . A A . 14 ARG C 1 1
20 45254 1 1 10 ARG CA C 137.661 20.801 0.785 1.00 . A A . 14 ARG CA 1 1
20 45255 1 1 10 ARG CB C 136.497 21.170 1.727 1.00 . A A . 14 ARG CB 1 1
20 45256 1 1 10 ARG CD C 135.844 21.623 4.103 1.00 . A A . 14 ARG CD 1 1
20 45257 1 1 10 ARG CG C 136.992 21.221 3.175 1.00 . A A . 14 ARG CG 1 1
20 45258 1 1 10 ARG CZ C 134.578 23.611 4.671 1.00 . A A . 14 ARG CZ 1 1
20 45259 1 1 10 ARG H H 138.001 22.886 0.599 1.00 . A A . 14 ARG H 1 1
20 45260 1 1 10 ARG HA H 138.372 20.190 1.313 1.00 . A A . 14 ARG HA 1 1
20 45261 1 1 10 ARG HB2 H 136.109 22.138 1.447 1.00 . A A . 14 ARG HB2 1 1
20 45262 1 1 10 ARG HB3 H 135.708 20.434 1.650 1.00 . A A . 14 ARG HB3 1 1
20 45263 1 1 10 ARG HD2 H 134.974 21.030 3.866 1.00 . A A . 14 ARG HD2 1 1
20 45264 1 1 10 ARG HD3 H 136.132 21.436 5.129 1.00 . A A . 14 ARG HD3 1 1
20 45265 1 1 10 ARG HE H 136.012 23.566 3.274 1.00 . A A . 14 ARG HE 1 1
20 45266 1 1 10 ARG HG2 H 137.360 20.246 3.457 1.00 . A A . 14 ARG HG2 1 1
20 45267 1 1 10 ARG HG3 H 137.788 21.943 3.255 1.00 . A A . 14 ARG HG3 1 1
20 45268 1 1 10 ARG HH11 H 134.117 21.936 5.665 1.00 . A A . 14 ARG HH11 1 1
20 45269 1 1 10 ARG HH12 H 133.205 23.341 6.104 1.00 . A A . 14 ARG HH12 1 1
20 45270 1 1 10 ARG HH21 H 134.828 25.421 3.851 1.00 . A A . 14 ARG HH21 1 1
20 45271 1 1 10 ARG HH22 H 133.608 25.316 5.078 1.00 . A A . 14 ARG HH22 1 1
20 45272 1 1 10 ARG N N 138.328 22.007 0.317 1.00 . A A . 14 ARG N 1 1
20 45273 1 1 10 ARG NE N 135.521 23.033 3.935 1.00 . A A . 14 ARG NE 1 1
20 45274 1 1 10 ARG NH1 N 133.915 22.908 5.548 1.00 . A A . 14 ARG NH1 1 1
20 45275 1 1 10 ARG NH2 N 134.317 24.882 4.520 1.00 . A A . 14 ARG NH2 1 1
20 45276 1 1 10 ARG O O 137.328 18.795 -0.477 1.00 . A A . 14 ARG O 1 1
20 45277 1 1 11 VAL C C 136.998 19.161 -3.160 1.00 . A A . 15 VAL C 1 1
20 45278 1 1 11 VAL CA C 135.941 20.040 -2.501 1.00 . A A . 15 VAL CA 1 1
20 45279 1 1 11 VAL CB C 135.437 21.086 -3.494 1.00 . A A . 15 VAL CB 1 1
20 45280 1 1 11 VAL CG1 C 134.682 20.390 -4.633 1.00 . A A . 15 VAL CG1 1 1
20 45281 1 1 11 VAL CG2 C 134.494 22.046 -2.766 1.00 . A A . 15 VAL CG2 1 1
20 45282 1 1 11 VAL H H 136.374 21.660 -1.211 1.00 . A A . 15 VAL H 1 1
20 45283 1 1 11 VAL HA H 135.113 19.427 -2.198 1.00 . A A . 15 VAL HA 1 1
20 45284 1 1 11 VAL HB H 136.273 21.635 -3.900 1.00 . A A . 15 VAL HB 1 1
20 45285 1 1 11 VAL HG11 H 135.391 19.926 -5.303 1.00 . A A . 15 VAL HG11 1 1
20 45286 1 1 11 VAL HG12 H 134.099 21.118 -5.177 1.00 . A A . 15 VAL HG12 1 1
20 45287 1 1 11 VAL HG13 H 134.024 19.635 -4.228 1.00 . A A . 15 VAL HG13 1 1
20 45288 1 1 11 VAL HG21 H 135.036 22.555 -1.983 1.00 . A A . 15 VAL HG21 1 1
20 45289 1 1 11 VAL HG22 H 133.677 21.488 -2.334 1.00 . A A . 15 VAL HG22 1 1
20 45290 1 1 11 VAL HG23 H 134.105 22.772 -3.465 1.00 . A A . 15 VAL HG23 1 1
20 45291 1 1 11 VAL N N 136.488 20.694 -1.324 1.00 . A A . 15 VAL N 1 1
20 45292 1 1 11 VAL O O 136.681 18.278 -3.957 1.00 . A A . 15 VAL O 1 1
20 45293 1 1 12 ARG C C 139.512 17.293 -2.761 1.00 . A A . 16 ARG C 1 1
20 45294 1 1 12 ARG CA C 139.366 18.670 -3.421 1.00 . A A . 16 ARG CA 1 1
20 45295 1 1 12 ARG CB C 140.666 19.462 -3.245 1.00 . A A . 16 ARG CB 1 1
20 45296 1 1 12 ARG CD C 143.033 19.681 -4.012 1.00 . A A . 16 ARG CD 1 1
20 45297 1 1 12 ARG CG C 141.724 18.915 -4.195 1.00 . A A . 16 ARG CG 1 1
20 45298 1 1 12 ARG CZ C 143.846 21.949 -4.288 1.00 . A A . 16 ARG CZ 1 1
20 45299 1 1 12 ARG H H 138.461 20.152 -2.216 1.00 . A A . 16 ARG H 1 1
20 45300 1 1 12 ARG HA H 139.176 18.534 -4.474 1.00 . A A . 16 ARG HA 1 1
20 45301 1 1 12 ARG HB2 H 140.486 20.506 -3.462 1.00 . A A . 16 ARG HB2 1 1
20 45302 1 1 12 ARG HB3 H 141.016 19.361 -2.228 1.00 . A A . 16 ARG HB3 1 1
20 45303 1 1 12 ARG HD2 H 143.305 19.678 -2.969 1.00 . A A . 16 ARG HD2 1 1
20 45304 1 1 12 ARG HD3 H 143.812 19.196 -4.585 1.00 . A A . 16 ARG HD3 1 1
20 45305 1 1 12 ARG HE H 142.052 21.327 -4.919 1.00 . A A . 16 ARG HE 1 1
20 45306 1 1 12 ARG HG2 H 141.886 17.869 -3.991 1.00 . A A . 16 ARG HG2 1 1
20 45307 1 1 12 ARG HG3 H 141.383 19.036 -5.210 1.00 . A A . 16 ARG HG3 1 1
20 45308 1 1 12 ARG HH11 H 145.064 20.662 -3.359 1.00 . A A . 16 ARG HH11 1 1
20 45309 1 1 12 ARG HH12 H 145.678 22.271 -3.546 1.00 . A A . 16 ARG HH12 1 1
20 45310 1 1 12 ARG HH21 H 142.849 23.439 -5.178 1.00 . A A . 16 ARG HH21 1 1
20 45311 1 1 12 ARG HH22 H 144.422 23.844 -4.577 1.00 . A A . 16 ARG HH22 1 1
20 45312 1 1 12 ARG N N 138.263 19.427 -2.840 1.00 . A A . 16 ARG N 1 1
20 45313 1 1 12 ARG NE N 142.878 21.057 -4.468 1.00 . A A . 16 ARG NE 1 1
20 45314 1 1 12 ARG NH1 N 144.950 21.600 -3.684 1.00 . A A . 16 ARG NH1 1 1
20 45315 1 1 12 ARG NH2 N 143.695 23.173 -4.714 1.00 . A A . 16 ARG NH2 1 1
20 45316 1 1 12 ARG O O 139.602 16.274 -3.445 1.00 . A A . 16 ARG O 1 1
20 45317 1 1 13 ASN C C 138.336 15.479 -0.255 1.00 . A A . 17 ASN C 1 1
20 45318 1 1 13 ASN CA C 139.695 16.025 -0.667 1.00 . A A . 17 ASN CA 1 1
20 45319 1 1 13 ASN CB C 140.548 16.276 0.580 1.00 . A A . 17 ASN CB 1 1
20 45320 1 1 13 ASN CG C 141.970 16.634 0.166 1.00 . A A . 17 ASN CG 1 1
20 45321 1 1 13 ASN H H 139.484 18.122 -0.935 1.00 . A A . 17 ASN H 1 1
20 45322 1 1 13 ASN HA H 140.186 15.284 -1.273 1.00 . A A . 17 ASN HA 1 1
20 45323 1 1 13 ASN HB2 H 140.123 17.090 1.151 1.00 . A A . 17 ASN HB2 1 1
20 45324 1 1 13 ASN HB3 H 140.567 15.384 1.190 1.00 . A A . 17 ASN HB3 1 1
20 45325 1 1 13 ASN HD21 H 141.775 18.561 0.603 1.00 . A A . 17 ASN HD21 1 1
20 45326 1 1 13 ASN HD22 H 143.293 18.105 -0.005 1.00 . A A . 17 ASN HD22 1 1
20 45327 1 1 13 ASN N N 139.548 17.275 -1.425 1.00 . A A . 17 ASN N 1 1
20 45328 1 1 13 ASN ND2 N 142.380 17.869 0.263 1.00 . A A . 17 ASN ND2 1 1
20 45329 1 1 13 ASN O O 138.255 14.505 0.487 1.00 . A A . 17 ASN O 1 1
20 45330 1 1 13 ASN OD1 O 142.728 15.765 -0.266 1.00 . A A . 17 ASN OD1 1 1
20 45331 1 1 14 ILE C C 135.646 14.306 -1.024 1.00 . A A . 18 ILE C 1 1
20 45332 1 1 14 ILE CA C 135.929 15.672 -0.400 1.00 . A A . 18 ILE CA 1 1
20 45333 1 1 14 ILE CB C 134.895 16.717 -0.862 1.00 . A A . 18 ILE CB 1 1
20 45334 1 1 14 ILE CD1 C 132.779 17.926 -0.253 1.00 . A A . 18 ILE CD1 1 1
20 45335 1 1 14 ILE CG1 C 133.653 16.696 0.044 1.00 . A A . 18 ILE CG1 1 1
20 45336 1 1 14 ILE CG2 C 134.465 16.452 -2.314 1.00 . A A . 18 ILE CG2 1 1
20 45337 1 1 14 ILE H H 137.399 16.885 -1.326 1.00 . A A . 18 ILE H 1 1
20 45338 1 1 14 ILE HA H 135.882 15.581 0.667 1.00 . A A . 18 ILE HA 1 1
20 45339 1 1 14 ILE HB H 135.352 17.683 -0.808 1.00 . A A . 18 ILE HB 1 1
20 45340 1 1 14 ILE HD11 H 132.203 17.752 -1.148 1.00 . A A . 18 ILE HD11 1 1
20 45341 1 1 14 ILE HD12 H 133.405 18.797 -0.394 1.00 . A A . 18 ILE HD12 1 1
20 45342 1 1 14 ILE HD13 H 132.111 18.103 0.576 1.00 . A A . 18 ILE HD13 1 1
20 45343 1 1 14 ILE HG12 H 133.089 15.797 -0.142 1.00 . A A . 18 ILE HG12 1 1
20 45344 1 1 14 ILE HG13 H 133.956 16.720 1.082 1.00 . A A . 18 ILE HG13 1 1
20 45345 1 1 14 ILE HG21 H 135.330 16.174 -2.897 1.00 . A A . 18 ILE HG21 1 1
20 45346 1 1 14 ILE HG22 H 134.021 17.347 -2.729 1.00 . A A . 18 ILE HG22 1 1
20 45347 1 1 14 ILE HG23 H 133.744 15.647 -2.335 1.00 . A A . 18 ILE HG23 1 1
20 45348 1 1 14 ILE N N 137.274 16.112 -0.738 1.00 . A A . 18 ILE N 1 1
20 45349 1 1 14 ILE O O 134.850 13.525 -0.509 1.00 . A A . 18 ILE O 1 1
20 45350 1 1 15 GLY C C 136.687 11.621 -2.038 1.00 . A A . 19 GLY C 1 1
20 45351 1 1 15 GLY CA C 136.079 12.768 -2.830 1.00 . A A . 19 GLY CA 1 1
20 45352 1 1 15 GLY H H 136.899 14.701 -2.533 1.00 . A A . 19 GLY H 1 1
20 45353 1 1 15 GLY HA2 H 135.018 12.600 -2.943 1.00 . A A . 19 GLY HA2 1 1
20 45354 1 1 15 GLY HA3 H 136.540 12.808 -3.805 1.00 . A A . 19 GLY HA3 1 1
20 45355 1 1 15 GLY N N 136.285 14.037 -2.151 1.00 . A A . 19 GLY N 1 1
20 45356 1 1 15 GLY O O 136.064 10.577 -1.852 1.00 . A A . 19 GLY O 1 1
20 45357 1 1 16 ASP C C 138.024 10.651 0.587 1.00 . A A . 20 ASP C 1 1
20 45358 1 1 16 ASP CA C 138.617 10.798 -0.809 1.00 . A A . 20 ASP CA 1 1
20 45359 1 1 16 ASP CB C 140.098 11.157 -0.699 1.00 . A A . 20 ASP CB 1 1
20 45360 1 1 16 ASP CG C 140.757 11.067 -2.070 1.00 . A A . 20 ASP CG 1 1
20 45361 1 1 16 ASP H H 138.366 12.669 -1.754 1.00 . A A . 20 ASP H 1 1
20 45362 1 1 16 ASP HA H 138.527 9.859 -1.327 1.00 . A A . 20 ASP HA 1 1
20 45363 1 1 16 ASP HB2 H 140.196 12.164 -0.318 1.00 . A A . 20 ASP HB2 1 1
20 45364 1 1 16 ASP HB3 H 140.584 10.469 -0.024 1.00 . A A . 20 ASP HB3 1 1
20 45365 1 1 16 ASP N N 137.918 11.819 -1.577 1.00 . A A . 20 ASP N 1 1
20 45366 1 1 16 ASP O O 137.883 9.539 1.098 1.00 . A A . 20 ASP O 1 1
20 45367 1 1 16 ASP OD1 O 140.229 10.361 -2.914 1.00 . A A . 20 ASP OD1 1 1
20 45368 1 1 16 ASP OD2 O 141.776 11.710 -2.260 1.00 . A A . 20 ASP OD2 1 1
20 45369 1 1 17 VAL C C 135.779 11.060 2.560 1.00 . A A . 21 VAL C 1 1
20 45370 1 1 17 VAL CA C 137.133 11.771 2.555 1.00 . A A . 21 VAL CA 1 1
20 45371 1 1 17 VAL CB C 136.998 13.224 3.086 1.00 . A A . 21 VAL CB 1 1
20 45372 1 1 17 VAL CG1 C 135.637 13.830 2.719 1.00 . A A . 21 VAL CG1 1 1
20 45373 1 1 17 VAL CG2 C 137.136 13.234 4.618 1.00 . A A . 21 VAL CG2 1 1
20 45374 1 1 17 VAL H H 137.844 12.638 0.755 1.00 . A A . 21 VAL H 1 1
20 45375 1 1 17 VAL HA H 137.810 11.222 3.195 1.00 . A A . 21 VAL HA 1 1
20 45376 1 1 17 VAL HB H 137.778 13.837 2.644 1.00 . A A . 21 VAL HB 1 1
20 45377 1 1 17 VAL HG11 H 134.869 13.395 3.341 1.00 . A A . 21 VAL HG11 1 1
20 45378 1 1 17 VAL HG12 H 135.420 13.623 1.694 1.00 . A A . 21 VAL HG12 1 1
20 45379 1 1 17 VAL HG13 H 135.665 14.900 2.878 1.00 . A A . 21 VAL HG13 1 1
20 45380 1 1 17 VAL HG21 H 136.782 14.179 5.009 1.00 . A A . 21 VAL HG21 1 1
20 45381 1 1 17 VAL HG22 H 138.171 13.101 4.886 1.00 . A A . 21 VAL HG22 1 1
20 45382 1 1 17 VAL HG23 H 136.548 12.429 5.033 1.00 . A A . 21 VAL HG23 1 1
20 45383 1 1 17 VAL N N 137.695 11.782 1.207 1.00 . A A . 21 VAL N 1 1
20 45384 1 1 17 VAL O O 135.453 10.331 3.498 1.00 . A A . 21 VAL O 1 1
20 45385 1 1 18 MET C C 133.755 9.235 1.033 1.00 . A A . 22 MET C 1 1
20 45386 1 1 18 MET CA C 133.674 10.705 1.397 1.00 . A A . 22 MET CA 1 1
20 45387 1 1 18 MET CB C 132.844 11.452 0.349 1.00 . A A . 22 MET CB 1 1
20 45388 1 1 18 MET CE C 130.393 11.801 2.243 1.00 . A A . 22 MET CE 1 1
20 45389 1 1 18 MET CG C 131.542 10.689 0.042 1.00 . A A . 22 MET CG 1 1
20 45390 1 1 18 MET H H 135.312 11.905 0.810 1.00 . A A . 22 MET H 1 1
20 45391 1 1 18 MET HA H 133.190 10.794 2.354 1.00 . A A . 22 MET HA 1 1
20 45392 1 1 18 MET HB2 H 132.602 12.435 0.722 1.00 . A A . 22 MET HB2 1 1
20 45393 1 1 18 MET HB3 H 133.421 11.546 -0.561 1.00 . A A . 22 MET HB3 1 1
20 45394 1 1 18 MET HE1 H 130.038 12.440 1.448 1.00 . A A . 22 MET HE1 1 1
20 45395 1 1 18 MET HE2 H 131.293 12.219 2.666 1.00 . A A . 22 MET HE2 1 1
20 45396 1 1 18 MET HE3 H 129.638 11.723 3.014 1.00 . A A . 22 MET HE3 1 1
20 45397 1 1 18 MET HG2 H 130.869 11.335 -0.503 1.00 . A A . 22 MET HG2 1 1
20 45398 1 1 18 MET HG3 H 131.769 9.824 -0.563 1.00 . A A . 22 MET HG3 1 1
20 45399 1 1 18 MET N N 134.995 11.301 1.514 1.00 . A A . 22 MET N 1 1
20 45400 1 1 18 MET O O 132.863 8.466 1.375 1.00 . A A . 22 MET O 1 1
20 45401 1 1 18 MET SD S 130.742 10.155 1.577 1.00 . A A . 22 MET SD 1 1
20 45402 1 1 19 GLU C C 136.114 6.832 0.703 1.00 . A A . 23 GLU C 1 1
20 45403 1 1 19 GLU CA C 134.989 7.469 -0.099 1.00 . A A . 23 GLU CA 1 1
20 45404 1 1 19 GLU CB C 135.339 7.417 -1.578 1.00 . A A . 23 GLU CB 1 1
20 45405 1 1 19 GLU CD C 134.510 7.960 -3.881 1.00 . A A . 23 GLU CD 1 1
20 45406 1 1 19 GLU CG C 134.221 8.074 -2.387 1.00 . A A . 23 GLU CG 1 1
20 45407 1 1 19 GLU H H 135.474 9.522 0.055 1.00 . A A . 23 GLU H 1 1
20 45408 1 1 19 GLU HA H 134.079 6.907 0.062 1.00 . A A . 23 GLU HA 1 1
20 45409 1 1 19 GLU HB2 H 136.265 7.945 -1.743 1.00 . A A . 23 GLU HB2 1 1
20 45410 1 1 19 GLU HB3 H 135.445 6.389 -1.879 1.00 . A A . 23 GLU HB3 1 1
20 45411 1 1 19 GLU HG2 H 133.283 7.588 -2.165 1.00 . A A . 23 GLU HG2 1 1
20 45412 1 1 19 GLU HG3 H 134.156 9.117 -2.118 1.00 . A A . 23 GLU HG3 1 1
20 45413 1 1 19 GLU N N 134.808 8.857 0.316 1.00 . A A . 23 GLU N 1 1
20 45414 1 1 19 GLU O O 136.585 5.745 0.372 1.00 . A A . 23 GLU O 1 1
20 45415 1 1 19 GLU OE1 O 135.508 7.348 -4.227 1.00 . A A . 23 GLU OE1 1 1
20 45416 1 1 19 GLU OE2 O 133.730 8.482 -4.655 1.00 . A A . 23 GLU OE2 1 1
20 45417 1 1 20 HIS C C 137.418 5.563 2.959 1.00 . A A . 24 HIS C 1 1
20 45418 1 1 20 HIS CA C 137.669 7.031 2.554 1.00 . A A . 24 HIS CA 1 1
20 45419 1 1 20 HIS CB C 137.848 7.903 3.813 1.00 . A A . 24 HIS CB 1 1
20 45420 1 1 20 HIS CD2 C 140.394 8.573 3.866 1.00 . A A . 24 HIS CD2 1 1
20 45421 1 1 20 HIS CE1 C 141.062 7.187 5.390 1.00 . A A . 24 HIS CE1 1 1
20 45422 1 1 20 HIS CG C 139.289 7.863 4.266 1.00 . A A . 24 HIS CG 1 1
20 45423 1 1 20 HIS H H 136.178 8.406 1.943 1.00 . A A . 24 HIS H 1 1
20 45424 1 1 20 HIS HA H 138.556 7.103 1.956 1.00 . A A . 24 HIS HA 1 1
20 45425 1 1 20 HIS HB2 H 137.577 8.918 3.580 1.00 . A A . 24 HIS HB2 1 1
20 45426 1 1 20 HIS HB3 H 137.211 7.540 4.607 1.00 . A A . 24 HIS HB3 1 1
20 45427 1 1 20 HIS HD2 H 140.396 9.344 3.110 1.00 . A A . 24 HIS HD2 1 1
20 45428 1 1 20 HIS HE1 H 141.685 6.639 6.083 1.00 . A A . 24 HIS HE1 1 1
20 45429 1 1 20 HIS HE2 H 142.430 8.474 4.495 1.00 . A A . 24 HIS HE2 1 1
20 45430 1 1 20 HIS N N 136.569 7.532 1.740 1.00 . A A . 24 HIS N 1 1
20 45431 1 1 20 HIS ND1 N 139.738 6.985 5.240 1.00 . A A . 24 HIS ND1 1 1
20 45432 1 1 20 HIS NE2 N 141.512 8.144 4.575 1.00 . A A . 24 HIS NE2 1 1
20 45433 1 1 20 HIS O O 136.308 5.220 3.371 1.00 . A A . 24 HIS O 1 1
20 45434 1 1 21 PRO C C 137.447 3.095 4.568 1.00 . A A . 25 PRO C 1 1
20 45435 1 1 21 PRO CA C 138.221 3.258 3.253 1.00 . A A . 25 PRO CA 1 1
20 45436 1 1 21 PRO CB C 139.660 2.747 3.414 1.00 . A A . 25 PRO CB 1 1
20 45437 1 1 21 PRO CD C 139.773 4.951 2.380 1.00 . A A . 25 PRO CD 1 1
20 45438 1 1 21 PRO CG C 140.495 3.600 2.510 1.00 . A A . 25 PRO CG 1 1
20 45439 1 1 21 PRO HA H 137.729 2.713 2.457 1.00 . A A . 25 PRO HA 1 1
20 45440 1 1 21 PRO HB2 H 139.986 2.857 4.443 1.00 . A A . 25 PRO HB2 1 1
20 45441 1 1 21 PRO HB3 H 139.728 1.708 3.115 1.00 . A A . 25 PRO HB3 1 1
20 45442 1 1 21 PRO HD2 H 140.264 5.700 2.987 1.00 . A A . 25 PRO HD2 1 1
20 45443 1 1 21 PRO HD3 H 139.750 5.260 1.345 1.00 . A A . 25 PRO HD3 1 1
20 45444 1 1 21 PRO HG2 H 141.483 3.742 2.936 1.00 . A A . 25 PRO HG2 1 1
20 45445 1 1 21 PRO HG3 H 140.581 3.139 1.535 1.00 . A A . 25 PRO HG3 1 1
20 45446 1 1 21 PRO N N 138.401 4.692 2.868 1.00 . A A . 25 PRO N 1 1
20 45447 1 1 21 PRO O O 136.784 2.079 4.781 1.00 . A A . 25 PRO O 1 1
20 45448 1 1 22 LEU C C 135.365 4.042 6.537 1.00 . A A . 26 LEU C 1 1
20 45449 1 1 22 LEU CA C 136.874 4.031 6.735 1.00 . A A . 26 LEU CA 1 1
20 45450 1 1 22 LEU CB C 137.296 5.228 7.588 1.00 . A A . 26 LEU CB 1 1
20 45451 1 1 22 LEU CD1 C 139.246 6.421 8.597 1.00 . A A . 26 LEU CD1 1 1
20 45452 1 1 22 LEU CD2 C 139.026 3.932 8.912 1.00 . A A . 26 LEU CD2 1 1
20 45453 1 1 22 LEU CG C 138.785 5.114 7.947 1.00 . A A . 26 LEU CG 1 1
20 45454 1 1 22 LEU H H 138.097 4.870 5.225 1.00 . A A . 26 LEU H 1 1
20 45455 1 1 22 LEU HA H 137.152 3.122 7.242 1.00 . A A . 26 LEU HA 1 1
20 45456 1 1 22 LEU HB2 H 137.131 6.138 7.027 1.00 . A A . 26 LEU HB2 1 1
20 45457 1 1 22 LEU HB3 H 136.706 5.254 8.492 1.00 . A A . 26 LEU HB3 1 1
20 45458 1 1 22 LEU HD11 H 139.144 7.229 7.887 1.00 . A A . 26 LEU HD11 1 1
20 45459 1 1 22 LEU HD12 H 140.282 6.331 8.890 1.00 . A A . 26 LEU HD12 1 1
20 45460 1 1 22 LEU HD13 H 138.641 6.627 9.467 1.00 . A A . 26 LEU HD13 1 1
20 45461 1 1 22 LEU HD21 H 139.913 4.121 9.503 1.00 . A A . 26 LEU HD21 1 1
20 45462 1 1 22 LEU HD22 H 139.172 3.029 8.342 1.00 . A A . 26 LEU HD22 1 1
20 45463 1 1 22 LEU HD23 H 138.176 3.810 9.568 1.00 . A A . 26 LEU HD23 1 1
20 45464 1 1 22 LEU HG H 139.351 4.954 7.040 1.00 . A A . 26 LEU HG 1 1
20 45465 1 1 22 LEU N N 137.554 4.087 5.445 1.00 . A A . 26 LEU N 1 1
20 45466 1 1 22 LEU O O 134.629 3.312 7.208 1.00 . A A . 26 LEU O 1 1
20 45467 1 1 23 VAL C C 132.978 3.669 4.737 1.00 . A A . 27 VAL C 1 1
20 45468 1 1 23 VAL CA C 133.485 4.976 5.327 1.00 . A A . 27 VAL CA 1 1
20 45469 1 1 23 VAL CB C 133.221 6.152 4.355 1.00 . A A . 27 VAL CB 1 1
20 45470 1 1 23 VAL CG1 C 133.354 5.704 2.884 1.00 . A A . 27 VAL CG1 1 1
20 45471 1 1 23 VAL CG2 C 131.813 6.712 4.575 1.00 . A A . 27 VAL CG2 1 1
20 45472 1 1 23 VAL H H 135.543 5.428 5.110 1.00 . A A . 27 VAL H 1 1
20 45473 1 1 23 VAL HA H 132.969 5.153 6.258 1.00 . A A . 27 VAL HA 1 1
20 45474 1 1 23 VAL HB H 133.947 6.932 4.545 1.00 . A A . 27 VAL HB 1 1
20 45475 1 1 23 VAL HG11 H 132.438 5.240 2.556 1.00 . A A . 27 VAL HG11 1 1
20 45476 1 1 23 VAL HG12 H 134.159 5.004 2.782 1.00 . A A . 27 VAL HG12 1 1
20 45477 1 1 23 VAL HG13 H 133.559 6.558 2.272 1.00 . A A . 27 VAL HG13 1 1
20 45478 1 1 23 VAL HG21 H 131.667 6.924 5.622 1.00 . A A . 27 VAL HG21 1 1
20 45479 1 1 23 VAL HG22 H 131.085 5.988 4.247 1.00 . A A . 27 VAL HG22 1 1
20 45480 1 1 23 VAL HG23 H 131.700 7.621 4.004 1.00 . A A . 27 VAL HG23 1 1
20 45481 1 1 23 VAL N N 134.910 4.875 5.611 1.00 . A A . 27 VAL N 1 1
20 45482 1 1 23 VAL O O 131.837 3.272 4.969 1.00 . A A . 27 VAL O 1 1
20 45483 1 1 24 GLU C C 133.145 0.717 4.355 1.00 . A A . 28 GLU C 1 1
20 45484 1 1 24 GLU CA C 133.459 1.774 3.312 1.00 . A A . 28 GLU CA 1 1
20 45485 1 1 24 GLU CB C 134.591 1.296 2.402 1.00 . A A . 28 GLU CB 1 1
20 45486 1 1 24 GLU CD C 135.224 -0.399 0.670 1.00 . A A . 28 GLU CD 1 1
20 45487 1 1 24 GLU CG C 134.171 0.006 1.696 1.00 . A A . 28 GLU CG 1 1
20 45488 1 1 24 GLU H H 134.730 3.410 3.788 1.00 . A A . 28 GLU H 1 1
20 45489 1 1 24 GLU HA H 132.579 1.944 2.713 1.00 . A A . 28 GLU HA 1 1
20 45490 1 1 24 GLU HB2 H 134.805 2.058 1.664 1.00 . A A . 28 GLU HB2 1 1
20 45491 1 1 24 GLU HB3 H 135.476 1.109 2.992 1.00 . A A . 28 GLU HB3 1 1
20 45492 1 1 24 GLU HG2 H 134.063 -0.780 2.427 1.00 . A A . 28 GLU HG2 1 1
20 45493 1 1 24 GLU HG3 H 133.227 0.164 1.196 1.00 . A A . 28 GLU HG3 1 1
20 45494 1 1 24 GLU N N 133.833 3.025 3.952 1.00 . A A . 28 GLU N 1 1
20 45495 1 1 24 GLU O O 132.134 0.022 4.259 1.00 . A A . 28 GLU O 1 1
20 45496 1 1 24 GLU OE1 O 136.307 0.157 0.710 1.00 . A A . 28 GLU OE1 1 1
20 45497 1 1 24 GLU OE2 O 134.929 -1.261 -0.144 1.00 . A A . 28 GLU OE2 1 1
20 45498 1 1 25 LEU C C 132.525 -0.054 7.202 1.00 . A A . 29 LEU C 1 1
20 45499 1 1 25 LEU CA C 133.792 -0.370 6.414 1.00 . A A . 29 LEU CA 1 1
20 45500 1 1 25 LEU CB C 134.998 -0.394 7.360 1.00 . A A . 29 LEU CB 1 1
20 45501 1 1 25 LEU CD1 C 134.383 -2.754 8.021 1.00 . A A . 29 LEU CD1 1 1
20 45502 1 1 25 LEU CD2 C 136.005 -1.429 9.402 1.00 . A A . 29 LEU CD2 1 1
20 45503 1 1 25 LEU CG C 134.741 -1.351 8.539 1.00 . A A . 29 LEU CG 1 1
20 45504 1 1 25 LEU H H 134.789 1.192 5.391 1.00 . A A . 29 LEU H 1 1
20 45505 1 1 25 LEU HA H 133.685 -1.343 5.959 1.00 . A A . 29 LEU HA 1 1
20 45506 1 1 25 LEU HB2 H 135.871 -0.722 6.817 1.00 . A A . 29 LEU HB2 1 1
20 45507 1 1 25 LEU HB3 H 135.168 0.602 7.743 1.00 . A A . 29 LEU HB3 1 1
20 45508 1 1 25 LEU HD11 H 134.977 -2.984 7.148 1.00 . A A . 29 LEU HD11 1 1
20 45509 1 1 25 LEU HD12 H 133.335 -2.784 7.762 1.00 . A A . 29 LEU HD12 1 1
20 45510 1 1 25 LEU HD13 H 134.580 -3.487 8.792 1.00 . A A . 29 LEU HD13 1 1
20 45511 1 1 25 LEU HD21 H 136.743 -2.041 8.906 1.00 . A A . 29 LEU HD21 1 1
20 45512 1 1 25 LEU HD22 H 135.760 -1.867 10.358 1.00 . A A . 29 LEU HD22 1 1
20 45513 1 1 25 LEU HD23 H 136.402 -0.436 9.552 1.00 . A A . 29 LEU HD23 1 1
20 45514 1 1 25 LEU HG H 133.926 -0.975 9.140 1.00 . A A . 29 LEU HG 1 1
20 45515 1 1 25 LEU N N 134.006 0.605 5.356 1.00 . A A . 29 LEU N 1 1
20 45516 1 1 25 LEU O O 131.745 -0.952 7.515 1.00 . A A . 29 LEU O 1 1
20 45517 1 1 26 GLY C C 129.876 1.326 7.555 1.00 . A A . 30 GLY C 1 1
20 45518 1 1 26 GLY CA C 131.164 1.625 8.306 1.00 . A A . 30 GLY CA 1 1
20 45519 1 1 26 GLY H H 132.997 1.893 7.268 1.00 . A A . 30 GLY H 1 1
20 45520 1 1 26 GLY HA2 H 131.158 1.092 9.246 1.00 . A A . 30 GLY HA2 1 1
20 45521 1 1 26 GLY HA3 H 131.217 2.686 8.501 1.00 . A A . 30 GLY HA3 1 1
20 45522 1 1 26 GLY N N 132.334 1.220 7.534 1.00 . A A . 30 GLY N 1 1
20 45523 1 1 26 GLY O O 128.965 0.695 8.095 1.00 . A A . 30 GLY O 1 1
20 45524 1 1 27 VAL C C 128.461 0.033 5.252 1.00 . A A . 31 VAL C 1 1
20 45525 1 1 27 VAL CA C 128.625 1.529 5.496 1.00 . A A . 31 VAL CA 1 1
20 45526 1 1 27 VAL CB C 128.731 2.281 4.165 1.00 . A A . 31 VAL CB 1 1
20 45527 1 1 27 VAL CG1 C 127.577 1.874 3.236 1.00 . A A . 31 VAL CG1 1 1
20 45528 1 1 27 VAL CG2 C 128.664 3.790 4.433 1.00 . A A . 31 VAL CG2 1 1
20 45529 1 1 27 VAL H H 130.566 2.255 5.925 1.00 . A A . 31 VAL H 1 1
20 45530 1 1 27 VAL HA H 127.759 1.889 6.031 1.00 . A A . 31 VAL HA 1 1
20 45531 1 1 27 VAL HB H 129.672 2.042 3.691 1.00 . A A . 31 VAL HB 1 1
20 45532 1 1 27 VAL HG11 H 127.808 0.926 2.774 1.00 . A A . 31 VAL HG11 1 1
20 45533 1 1 27 VAL HG12 H 127.445 2.623 2.467 1.00 . A A . 31 VAL HG12 1 1
20 45534 1 1 27 VAL HG13 H 126.666 1.781 3.808 1.00 . A A . 31 VAL HG13 1 1
20 45535 1 1 27 VAL HG21 H 127.667 4.056 4.758 1.00 . A A . 31 VAL HG21 1 1
20 45536 1 1 27 VAL HG22 H 128.901 4.330 3.528 1.00 . A A . 31 VAL HG22 1 1
20 45537 1 1 27 VAL HG23 H 129.374 4.051 5.204 1.00 . A A . 31 VAL HG23 1 1
20 45538 1 1 27 VAL N N 129.808 1.768 6.308 1.00 . A A . 31 VAL N 1 1
20 45539 1 1 27 VAL O O 127.357 -0.502 5.337 1.00 . A A . 31 VAL O 1 1
20 45540 1 1 28 SER C C 128.968 -2.829 5.895 1.00 . A A . 32 SER C 1 1
20 45541 1 1 28 SER CA C 129.524 -2.073 4.691 1.00 . A A . 32 SER CA 1 1
20 45542 1 1 28 SER CB C 130.935 -2.580 4.389 1.00 . A A . 32 SER CB 1 1
20 45543 1 1 28 SER H H 130.422 -0.164 4.895 1.00 . A A . 32 SER H 1 1
20 45544 1 1 28 SER HA H 128.896 -2.259 3.834 1.00 . A A . 32 SER HA 1 1
20 45545 1 1 28 SER HB2 H 131.602 -2.286 5.183 1.00 . A A . 32 SER HB2 1 1
20 45546 1 1 28 SER HB3 H 130.920 -3.659 4.315 1.00 . A A . 32 SER HB3 1 1
20 45547 1 1 28 SER HG H 131.819 -2.703 2.663 1.00 . A A . 32 SER HG 1 1
20 45548 1 1 28 SER N N 129.566 -0.639 4.948 1.00 . A A . 32 SER N 1 1
20 45549 1 1 28 SER O O 128.105 -3.693 5.750 1.00 . A A . 32 SER O 1 1
20 45550 1 1 28 SER OG O 131.386 -2.013 3.168 1.00 . A A . 32 SER OG 1 1
20 45551 1 1 29 TYR C C 127.529 -2.858 8.538 1.00 . A A . 33 TYR C 1 1
20 45552 1 1 29 TYR CA C 129.006 -3.160 8.297 1.00 . A A . 33 TYR CA 1 1
20 45553 1 1 29 TYR CB C 129.842 -2.693 9.490 1.00 . A A . 33 TYR CB 1 1
20 45554 1 1 29 TYR CD1 C 129.972 -4.906 10.677 1.00 . A A . 33 TYR CD1 1 1
20 45555 1 1 29 TYR CD2 C 128.872 -3.058 11.797 1.00 . A A . 33 TYR CD2 1 1
20 45556 1 1 29 TYR CE1 C 129.714 -5.729 11.778 1.00 . A A . 33 TYR CE1 1 1
20 45557 1 1 29 TYR CE2 C 128.613 -3.882 12.900 1.00 . A A . 33 TYR CE2 1 1
20 45558 1 1 29 TYR CG C 129.551 -3.571 10.685 1.00 . A A . 33 TYR CG 1 1
20 45559 1 1 29 TYR CZ C 129.035 -5.218 12.889 1.00 . A A . 33 TYR CZ 1 1
20 45560 1 1 29 TYR H H 130.149 -1.803 7.144 1.00 . A A . 33 TYR H 1 1
20 45561 1 1 29 TYR HA H 129.127 -4.227 8.182 1.00 . A A . 33 TYR HA 1 1
20 45562 1 1 29 TYR HB2 H 130.891 -2.761 9.242 1.00 . A A . 33 TYR HB2 1 1
20 45563 1 1 29 TYR HB3 H 129.592 -1.668 9.725 1.00 . A A . 33 TYR HB3 1 1
20 45564 1 1 29 TYR HD1 H 130.496 -5.300 9.820 1.00 . A A . 33 TYR HD1 1 1
20 45565 1 1 29 TYR HD2 H 128.549 -2.027 11.805 1.00 . A A . 33 TYR HD2 1 1
20 45566 1 1 29 TYR HE1 H 130.040 -6.758 11.769 1.00 . A A . 33 TYR HE1 1 1
20 45567 1 1 29 TYR HE2 H 128.089 -3.489 13.758 1.00 . A A . 33 TYR HE2 1 1
20 45568 1 1 29 TYR HH H 127.900 -5.835 14.296 1.00 . A A . 33 TYR HH 1 1
20 45569 1 1 29 TYR N N 129.464 -2.499 7.082 1.00 . A A . 33 TYR N 1 1
20 45570 1 1 29 TYR O O 126.744 -3.747 8.877 1.00 . A A . 33 TYR O 1 1
20 45571 1 1 29 TYR OH O 128.782 -6.033 13.976 1.00 . A A . 33 TYR OH 1 1
20 45572 1 1 30 ALA C C 124.853 -1.882 7.576 1.00 . A A . 34 ALA C 1 1
20 45573 1 1 30 ALA CA C 125.778 -1.172 8.558 1.00 . A A . 34 ALA CA 1 1
20 45574 1 1 30 ALA CB C 125.670 0.340 8.356 1.00 . A A . 34 ALA CB 1 1
20 45575 1 1 30 ALA H H 127.829 -0.933 8.092 1.00 . A A . 34 ALA H 1 1
20 45576 1 1 30 ALA HA H 125.474 -1.413 9.565 1.00 . A A . 34 ALA HA 1 1
20 45577 1 1 30 ALA HB1 H 124.656 0.657 8.536 1.00 . A A . 34 ALA HB1 1 1
20 45578 1 1 30 ALA HB2 H 125.949 0.588 7.343 1.00 . A A . 34 ALA HB2 1 1
20 45579 1 1 30 ALA HB3 H 126.333 0.844 9.045 1.00 . A A . 34 ALA HB3 1 1
20 45580 1 1 30 ALA N N 127.161 -1.594 8.361 1.00 . A A . 34 ALA N 1 1
20 45581 1 1 30 ALA O O 123.745 -2.286 7.930 1.00 . A A . 34 ALA O 1 1
20 45582 1 1 31 ALA C C 124.273 -4.152 5.699 1.00 . A A . 35 ALA C 1 1
20 45583 1 1 31 ALA CA C 124.523 -2.699 5.316 1.00 . A A . 35 ALA CA 1 1
20 45584 1 1 31 ALA CB C 125.249 -2.643 3.973 1.00 . A A . 35 ALA CB 1 1
20 45585 1 1 31 ALA H H 126.206 -1.691 6.113 1.00 . A A . 35 ALA H 1 1
20 45586 1 1 31 ALA HA H 123.574 -2.191 5.222 1.00 . A A . 35 ALA HA 1 1
20 45587 1 1 31 ALA HB1 H 124.561 -2.906 3.182 1.00 . A A . 35 ALA HB1 1 1
20 45588 1 1 31 ALA HB2 H 126.071 -3.344 3.981 1.00 . A A . 35 ALA HB2 1 1
20 45589 1 1 31 ALA HB3 H 125.626 -1.645 3.806 1.00 . A A . 35 ALA HB3 1 1
20 45590 1 1 31 ALA N N 125.316 -2.033 6.341 1.00 . A A . 35 ALA N 1 1
20 45591 1 1 31 ALA O O 123.196 -4.694 5.453 1.00 . A A . 35 ALA O 1 1
20 45592 1 1 32 LEU C C 124.024 -6.326 7.733 1.00 . A A . 36 LEU C 1 1
20 45593 1 1 32 LEU CA C 125.143 -6.177 6.713 1.00 . A A . 36 LEU CA 1 1
20 45594 1 1 32 LEU CB C 126.460 -6.672 7.328 1.00 . A A . 36 LEU CB 1 1
20 45595 1 1 32 LEU CD1 C 125.868 -9.045 6.691 1.00 . A A . 36 LEU CD1 1 1
20 45596 1 1 32 LEU CD2 C 127.656 -8.590 8.400 1.00 . A A . 36 LEU CD2 1 1
20 45597 1 1 32 LEU CG C 126.310 -8.118 7.836 1.00 . A A . 36 LEU CG 1 1
20 45598 1 1 32 LEU H H 126.113 -4.305 6.474 1.00 . A A . 36 LEU H 1 1
20 45599 1 1 32 LEU HA H 124.913 -6.773 5.843 1.00 . A A . 36 LEU HA 1 1
20 45600 1 1 32 LEU HB2 H 127.240 -6.634 6.582 1.00 . A A . 36 LEU HB2 1 1
20 45601 1 1 32 LEU HB3 H 126.726 -6.031 8.156 1.00 . A A . 36 LEU HB3 1 1
20 45602 1 1 32 LEU HD11 H 124.795 -8.988 6.577 1.00 . A A . 36 LEU HD11 1 1
20 45603 1 1 32 LEU HD12 H 126.148 -10.064 6.919 1.00 . A A . 36 LEU HD12 1 1
20 45604 1 1 32 LEU HD13 H 126.343 -8.741 5.769 1.00 . A A . 36 LEU HD13 1 1
20 45605 1 1 32 LEU HD21 H 128.431 -8.436 7.665 1.00 . A A . 36 LEU HD21 1 1
20 45606 1 1 32 LEU HD22 H 127.597 -9.641 8.646 1.00 . A A . 36 LEU HD22 1 1
20 45607 1 1 32 LEU HD23 H 127.888 -8.026 9.293 1.00 . A A . 36 LEU HD23 1 1
20 45608 1 1 32 LEU HG H 125.571 -8.153 8.622 1.00 . A A . 36 LEU HG 1 1
20 45609 1 1 32 LEU N N 125.274 -4.782 6.303 1.00 . A A . 36 LEU N 1 1
20 45610 1 1 32 LEU O O 123.222 -7.256 7.659 1.00 . A A . 36 LEU O 1 1
20 45611 1 1 33 LEU C C 121.574 -5.307 9.110 1.00 . A A . 37 LEU C 1 1
20 45612 1 1 33 LEU CA C 122.959 -5.464 9.728 1.00 . A A . 37 LEU CA 1 1
20 45613 1 1 33 LEU CB C 123.208 -4.360 10.767 1.00 . A A . 37 LEU CB 1 1
20 45614 1 1 33 LEU CD1 C 124.800 -3.538 12.510 1.00 . A A . 37 LEU CD1 1 1
20 45615 1 1 33 LEU CD2 C 123.859 -5.861 12.716 1.00 . A A . 37 LEU CD2 1 1
20 45616 1 1 33 LEU CG C 124.339 -4.772 11.729 1.00 . A A . 37 LEU CG 1 1
20 45617 1 1 33 LEU H H 124.656 -4.695 8.712 1.00 . A A . 37 LEU H 1 1
20 45618 1 1 33 LEU HA H 123.011 -6.424 10.214 1.00 . A A . 37 LEU HA 1 1
20 45619 1 1 33 LEU HB2 H 123.496 -3.453 10.252 1.00 . A A . 37 LEU HB2 1 1
20 45620 1 1 33 LEU HB3 H 122.305 -4.176 11.329 1.00 . A A . 37 LEU HB3 1 1
20 45621 1 1 33 LEU HD11 H 125.128 -2.778 11.817 1.00 . A A . 37 LEU HD11 1 1
20 45622 1 1 33 LEU HD12 H 125.618 -3.808 13.162 1.00 . A A . 37 LEU HD12 1 1
20 45623 1 1 33 LEU HD13 H 123.979 -3.157 13.100 1.00 . A A . 37 LEU HD13 1 1
20 45624 1 1 33 LEU HD21 H 123.984 -6.834 12.266 1.00 . A A . 37 LEU HD21 1 1
20 45625 1 1 33 LEU HD22 H 122.818 -5.711 12.960 1.00 . A A . 37 LEU HD22 1 1
20 45626 1 1 33 LEU HD23 H 124.447 -5.815 13.623 1.00 . A A . 37 LEU HD23 1 1
20 45627 1 1 33 LEU HG H 125.172 -5.153 11.152 1.00 . A A . 37 LEU HG 1 1
20 45628 1 1 33 LEU N N 123.983 -5.412 8.693 1.00 . A A . 37 LEU N 1 1
20 45629 1 1 33 LEU O O 120.626 -5.977 9.514 1.00 . A A . 37 LEU O 1 1
20 45630 1 1 34 SER C C 119.647 -5.472 6.852 1.00 . A A . 38 SER C 1 1
20 45631 1 1 34 SER CA C 120.183 -4.182 7.476 1.00 . A A . 38 SER CA 1 1
20 45632 1 1 34 SER CB C 120.352 -3.122 6.392 1.00 . A A . 38 SER CB 1 1
20 45633 1 1 34 SER H H 122.249 -3.903 7.855 1.00 . A A . 38 SER H 1 1
20 45634 1 1 34 SER HA H 119.473 -3.825 8.205 1.00 . A A . 38 SER HA 1 1
20 45635 1 1 34 SER HB2 H 120.985 -3.502 5.607 1.00 . A A . 38 SER HB2 1 1
20 45636 1 1 34 SER HB3 H 119.384 -2.870 5.982 1.00 . A A . 38 SER HB3 1 1
20 45637 1 1 34 SER HG H 120.263 -1.444 7.374 1.00 . A A . 38 SER HG 1 1
20 45638 1 1 34 SER N N 121.461 -4.416 8.134 1.00 . A A . 38 SER N 1 1
20 45639 1 1 34 SER O O 118.454 -5.762 6.943 1.00 . A A . 38 SER O 1 1
20 45640 1 1 34 SER OG O 120.955 -1.966 6.961 1.00 . A A . 38 SER OG 1 1
20 45641 1 1 35 VAL C C 119.609 -8.472 6.641 1.00 . A A . 39 VAL C 1 1
20 45642 1 1 35 VAL CA C 120.143 -7.503 5.592 1.00 . A A . 39 VAL CA 1 1
20 45643 1 1 35 VAL CB C 121.349 -8.127 4.876 1.00 . A A . 39 VAL CB 1 1
20 45644 1 1 35 VAL CG1 C 120.983 -9.514 4.344 1.00 . A A . 39 VAL CG1 1 1
20 45645 1 1 35 VAL CG2 C 121.769 -7.235 3.705 1.00 . A A . 39 VAL CG2 1 1
20 45646 1 1 35 VAL H H 121.474 -5.958 6.187 1.00 . A A . 39 VAL H 1 1
20 45647 1 1 35 VAL HA H 119.364 -7.304 4.868 1.00 . A A . 39 VAL HA 1 1
20 45648 1 1 35 VAL HB H 122.171 -8.217 5.573 1.00 . A A . 39 VAL HB 1 1
20 45649 1 1 35 VAL HG11 H 120.888 -10.204 5.169 1.00 . A A . 39 VAL HG11 1 1
20 45650 1 1 35 VAL HG12 H 121.760 -9.857 3.677 1.00 . A A . 39 VAL HG12 1 1
20 45651 1 1 35 VAL HG13 H 120.048 -9.460 3.809 1.00 . A A . 39 VAL HG13 1 1
20 45652 1 1 35 VAL HG21 H 120.906 -7.000 3.102 1.00 . A A . 39 VAL HG21 1 1
20 45653 1 1 35 VAL HG22 H 122.498 -7.756 3.101 1.00 . A A . 39 VAL HG22 1 1
20 45654 1 1 35 VAL HG23 H 122.205 -6.323 4.083 1.00 . A A . 39 VAL HG23 1 1
20 45655 1 1 35 VAL N N 120.537 -6.242 6.224 1.00 . A A . 39 VAL N 1 1
20 45656 1 1 35 VAL O O 118.603 -9.146 6.436 1.00 . A A . 39 VAL O 1 1
20 45657 1 1 36 ILE C C 118.559 -8.904 9.490 1.00 . A A . 40 ILE C 1 1
20 45658 1 1 36 ILE CA C 119.823 -9.448 8.824 1.00 . A A . 40 ILE CA 1 1
20 45659 1 1 36 ILE CB C 120.924 -9.638 9.863 1.00 . A A . 40 ILE CB 1 1
20 45660 1 1 36 ILE CD1 C 121.908 -11.529 8.470 1.00 . A A . 40 ILE CD1 1 1
20 45661 1 1 36 ILE CG1 C 122.189 -10.186 9.172 1.00 . A A . 40 ILE CG1 1 1
20 45662 1 1 36 ILE CG2 C 120.444 -10.592 10.960 1.00 . A A . 40 ILE CG2 1 1
20 45663 1 1 36 ILE H H 121.090 -8.015 7.904 1.00 . A A . 40 ILE H 1 1
20 45664 1 1 36 ILE HA H 119.587 -10.403 8.385 1.00 . A A . 40 ILE HA 1 1
20 45665 1 1 36 ILE HB H 121.155 -8.680 10.310 1.00 . A A . 40 ILE HB 1 1
20 45666 1 1 36 ILE HD11 H 121.561 -11.343 7.466 1.00 . A A . 40 ILE HD11 1 1
20 45667 1 1 36 ILE HD12 H 121.158 -12.089 9.011 1.00 . A A . 40 ILE HD12 1 1
20 45668 1 1 36 ILE HD13 H 122.820 -12.104 8.428 1.00 . A A . 40 ILE HD13 1 1
20 45669 1 1 36 ILE HG12 H 122.527 -9.471 8.439 1.00 . A A . 40 ILE HG12 1 1
20 45670 1 1 36 ILE HG13 H 122.965 -10.327 9.912 1.00 . A A . 40 ILE HG13 1 1
20 45671 1 1 36 ILE HG21 H 121.273 -10.858 11.600 1.00 . A A . 40 ILE HG21 1 1
20 45672 1 1 36 ILE HG22 H 120.036 -11.484 10.511 1.00 . A A . 40 ILE HG22 1 1
20 45673 1 1 36 ILE HG23 H 119.679 -10.104 11.549 1.00 . A A . 40 ILE HG23 1 1
20 45674 1 1 36 ILE N N 120.281 -8.556 7.772 1.00 . A A . 40 ILE N 1 1
20 45675 1 1 36 ILE O O 117.625 -9.655 9.761 1.00 . A A . 40 ILE O 1 1
20 45676 1 1 37 VAL C C 116.110 -7.125 9.607 1.00 . A A . 41 VAL C 1 1
20 45677 1 1 37 VAL CA C 117.395 -6.969 10.421 1.00 . A A . 41 VAL CA 1 1
20 45678 1 1 37 VAL CB C 117.688 -5.473 10.627 1.00 . A A . 41 VAL CB 1 1
20 45679 1 1 37 VAL CG1 C 116.410 -4.746 11.075 1.00 . A A . 41 VAL CG1 1 1
20 45680 1 1 37 VAL CG2 C 118.781 -5.297 11.695 1.00 . A A . 41 VAL CG2 1 1
20 45681 1 1 37 VAL H H 119.324 -7.056 9.540 1.00 . A A . 41 VAL H 1 1
20 45682 1 1 37 VAL HA H 117.252 -7.427 11.388 1.00 . A A . 41 VAL HA 1 1
20 45683 1 1 37 VAL HB H 118.026 -5.046 9.693 1.00 . A A . 41 VAL HB 1 1
20 45684 1 1 37 VAL HG11 H 116.667 -3.779 11.487 1.00 . A A . 41 VAL HG11 1 1
20 45685 1 1 37 VAL HG12 H 115.904 -5.335 11.825 1.00 . A A . 41 VAL HG12 1 1
20 45686 1 1 37 VAL HG13 H 115.760 -4.611 10.224 1.00 . A A . 41 VAL HG13 1 1
20 45687 1 1 37 VAL HG21 H 119.524 -6.072 11.588 1.00 . A A . 41 VAL HG21 1 1
20 45688 1 1 37 VAL HG22 H 118.343 -5.352 12.683 1.00 . A A . 41 VAL HG22 1 1
20 45689 1 1 37 VAL HG23 H 119.251 -4.332 11.567 1.00 . A A . 41 VAL HG23 1 1
20 45690 1 1 37 VAL N N 118.542 -7.601 9.763 1.00 . A A . 41 VAL N 1 1
20 45691 1 1 37 VAL O O 115.066 -7.482 10.155 1.00 . A A . 41 VAL O 1 1
20 45692 1 1 38 VAL C C 114.502 -8.402 7.449 1.00 . A A . 42 VAL C 1 1
20 45693 1 1 38 VAL CA C 115.003 -6.959 7.461 1.00 . A A . 42 VAL CA 1 1
20 45694 1 1 38 VAL CB C 115.351 -6.502 6.040 1.00 . A A . 42 VAL CB 1 1
20 45695 1 1 38 VAL CG1 C 116.419 -7.427 5.459 1.00 . A A . 42 VAL CG1 1 1
20 45696 1 1 38 VAL CG2 C 114.101 -6.536 5.158 1.00 . A A . 42 VAL CG2 1 1
20 45697 1 1 38 VAL H H 117.036 -6.559 7.924 1.00 . A A . 42 VAL H 1 1
20 45698 1 1 38 VAL HA H 114.228 -6.322 7.854 1.00 . A A . 42 VAL HA 1 1
20 45699 1 1 38 VAL HB H 115.739 -5.495 6.081 1.00 . A A . 42 VAL HB 1 1
20 45700 1 1 38 VAL HG11 H 116.969 -6.912 4.686 1.00 . A A . 42 VAL HG11 1 1
20 45701 1 1 38 VAL HG12 H 115.959 -8.314 5.046 1.00 . A A . 42 VAL HG12 1 1
20 45702 1 1 38 VAL HG13 H 117.087 -7.703 6.243 1.00 . A A . 42 VAL HG13 1 1
20 45703 1 1 38 VAL HG21 H 113.730 -7.548 5.096 1.00 . A A . 42 VAL HG21 1 1
20 45704 1 1 38 VAL HG22 H 114.353 -6.184 4.169 1.00 . A A . 42 VAL HG22 1 1
20 45705 1 1 38 VAL HG23 H 113.341 -5.898 5.584 1.00 . A A . 42 VAL HG23 1 1
20 45706 1 1 38 VAL N N 116.181 -6.849 8.312 1.00 . A A . 42 VAL N 1 1
20 45707 1 1 38 VAL O O 113.294 -8.644 7.429 1.00 . A A . 42 VAL O 1 1
20 45708 1 1 39 VAL C C 114.244 -11.099 8.745 1.00 . A A . 43 VAL C 1 1
20 45709 1 1 39 VAL CA C 115.049 -10.766 7.490 1.00 . A A . 43 VAL CA 1 1
20 45710 1 1 39 VAL CB C 116.297 -11.652 7.422 1.00 . A A . 43 VAL CB 1 1
20 45711 1 1 39 VAL CG1 C 115.910 -13.120 7.657 1.00 . A A . 43 VAL CG1 1 1
20 45712 1 1 39 VAL CG2 C 116.960 -11.506 6.040 1.00 . A A . 43 VAL CG2 1 1
20 45713 1 1 39 VAL H H 116.388 -9.110 7.504 1.00 . A A . 43 VAL H 1 1
20 45714 1 1 39 VAL HA H 114.437 -10.961 6.623 1.00 . A A . 43 VAL HA 1 1
20 45715 1 1 39 VAL HB H 116.992 -11.345 8.192 1.00 . A A . 43 VAL HB 1 1
20 45716 1 1 39 VAL HG11 H 115.695 -13.270 8.705 1.00 . A A . 43 VAL HG11 1 1
20 45717 1 1 39 VAL HG12 H 116.731 -13.762 7.364 1.00 . A A . 43 VAL HG12 1 1
20 45718 1 1 39 VAL HG13 H 115.034 -13.364 7.070 1.00 . A A . 43 VAL HG13 1 1
20 45719 1 1 39 VAL HG21 H 116.849 -10.492 5.686 1.00 . A A . 43 VAL HG21 1 1
20 45720 1 1 39 VAL HG22 H 116.495 -12.184 5.337 1.00 . A A . 43 VAL HG22 1 1
20 45721 1 1 39 VAL HG23 H 118.012 -11.742 6.121 1.00 . A A . 43 VAL HG23 1 1
20 45722 1 1 39 VAL N N 115.431 -9.357 7.481 1.00 . A A . 43 VAL N 1 1
20 45723 1 1 39 VAL O O 113.234 -11.793 8.671 1.00 . A A . 43 VAL O 1 1
20 45724 1 1 40 VAL C C 112.566 -10.393 11.075 1.00 . A A . 44 VAL C 1 1
20 45725 1 1 40 VAL CA C 113.998 -10.896 11.149 1.00 . A A . 44 VAL CA 1 1
20 45726 1 1 40 VAL CB C 114.719 -10.205 12.316 1.00 . A A . 44 VAL CB 1 1
20 45727 1 1 40 VAL CG1 C 113.910 -10.381 13.606 1.00 . A A . 44 VAL CG1 1 1
20 45728 1 1 40 VAL CG2 C 116.111 -10.819 12.504 1.00 . A A . 44 VAL CG2 1 1
20 45729 1 1 40 VAL H H 115.512 -10.070 9.907 1.00 . A A . 44 VAL H 1 1
20 45730 1 1 40 VAL HA H 113.981 -11.965 11.327 1.00 . A A . 44 VAL HA 1 1
20 45731 1 1 40 VAL HB H 114.817 -9.150 12.099 1.00 . A A . 44 VAL HB 1 1
20 45732 1 1 40 VAL HG11 H 114.512 -10.076 14.450 1.00 . A A . 44 VAL HG11 1 1
20 45733 1 1 40 VAL HG12 H 113.631 -11.418 13.719 1.00 . A A . 44 VAL HG12 1 1
20 45734 1 1 40 VAL HG13 H 113.019 -9.771 13.562 1.00 . A A . 44 VAL HG13 1 1
20 45735 1 1 40 VAL HG21 H 116.051 -11.893 12.418 1.00 . A A . 44 VAL HG21 1 1
20 45736 1 1 40 VAL HG22 H 116.493 -10.558 13.480 1.00 . A A . 44 VAL HG22 1 1
20 45737 1 1 40 VAL HG23 H 116.773 -10.435 11.750 1.00 . A A . 44 VAL HG23 1 1
20 45738 1 1 40 VAL N N 114.698 -10.615 9.898 1.00 . A A . 44 VAL N 1 1
20 45739 1 1 40 VAL O O 111.643 -11.121 11.405 1.00 . A A . 44 VAL O 1 1
20 45740 1 1 41 GLU C C 110.179 -9.426 9.574 1.00 . A A . 45 GLU C 1 1
20 45741 1 1 41 GLU CA C 111.035 -8.598 10.525 1.00 . A A . 45 GLU CA 1 1
20 45742 1 1 41 GLU CB C 111.110 -7.152 10.032 1.00 . A A . 45 GLU CB 1 1
20 45743 1 1 41 GLU CD C 109.794 -5.073 9.611 1.00 . A A . 45 GLU CD 1 1
20 45744 1 1 41 GLU CG C 109.712 -6.533 10.040 1.00 . A A . 45 GLU CG 1 1
20 45745 1 1 41 GLU H H 113.152 -8.617 10.360 1.00 . A A . 45 GLU H 1 1
20 45746 1 1 41 GLU HA H 110.579 -8.608 11.503 1.00 . A A . 45 GLU HA 1 1
20 45747 1 1 41 GLU HB2 H 111.759 -6.586 10.683 1.00 . A A . 45 GLU HB2 1 1
20 45748 1 1 41 GLU HB3 H 111.505 -7.135 9.027 1.00 . A A . 45 GLU HB3 1 1
20 45749 1 1 41 GLU HG2 H 109.074 -7.074 9.355 1.00 . A A . 45 GLU HG2 1 1
20 45750 1 1 41 GLU HG3 H 109.300 -6.591 11.036 1.00 . A A . 45 GLU HG3 1 1
20 45751 1 1 41 GLU N N 112.379 -9.158 10.626 1.00 . A A . 45 GLU N 1 1
20 45752 1 1 41 GLU O O 109.019 -9.721 9.862 1.00 . A A . 45 GLU O 1 1
20 45753 1 1 41 GLU OE1 O 110.892 -4.543 9.589 1.00 . A A . 45 GLU OE1 1 1
20 45754 1 1 41 GLU OE2 O 108.757 -4.505 9.308 1.00 . A A . 45 GLU OE2 1 1
20 45755 1 1 42 TYR C C 109.626 -11.957 8.060 1.00 . A A . 46 TYR C 1 1
20 45756 1 1 42 TYR CA C 110.044 -10.613 7.464 1.00 . A A . 46 TYR CA 1 1
20 45757 1 1 42 TYR CB C 110.934 -10.839 6.236 1.00 . A A . 46 TYR CB 1 1
20 45758 1 1 42 TYR CD1 C 109.211 -11.524 4.515 1.00 . A A . 46 TYR CD1 1 1
20 45759 1 1 42 TYR CD2 C 110.798 -13.176 5.313 1.00 . A A . 46 TYR CD2 1 1
20 45760 1 1 42 TYR CE1 C 108.624 -12.491 3.688 1.00 . A A . 46 TYR CE1 1 1
20 45761 1 1 42 TYR CE2 C 110.214 -14.141 4.490 1.00 . A A . 46 TYR CE2 1 1
20 45762 1 1 42 TYR CG C 110.297 -11.868 5.329 1.00 . A A . 46 TYR CG 1 1
20 45763 1 1 42 TYR CZ C 109.127 -13.800 3.675 1.00 . A A . 46 TYR CZ 1 1
20 45764 1 1 42 TYR H H 111.689 -9.554 8.270 1.00 . A A . 46 TYR H 1 1
20 45765 1 1 42 TYR HA H 109.157 -10.080 7.156 1.00 . A A . 46 TYR HA 1 1
20 45766 1 1 42 TYR HB2 H 111.047 -9.909 5.699 1.00 . A A . 46 TYR HB2 1 1
20 45767 1 1 42 TYR HB3 H 111.906 -11.189 6.555 1.00 . A A . 46 TYR HB3 1 1
20 45768 1 1 42 TYR HD1 H 108.825 -10.516 4.525 1.00 . A A . 46 TYR HD1 1 1
20 45769 1 1 42 TYR HD2 H 111.636 -13.441 5.943 1.00 . A A . 46 TYR HD2 1 1
20 45770 1 1 42 TYR HE1 H 107.784 -12.229 3.061 1.00 . A A . 46 TYR HE1 1 1
20 45771 1 1 42 TYR HE2 H 110.607 -15.146 4.484 1.00 . A A . 46 TYR HE2 1 1
20 45772 1 1 42 TYR HH H 107.799 -15.132 3.339 1.00 . A A . 46 TYR HH 1 1
20 45773 1 1 42 TYR N N 110.759 -9.809 8.444 1.00 . A A . 46 TYR N 1 1
20 45774 1 1 42 TYR O O 108.488 -12.393 7.894 1.00 . A A . 46 TYR O 1 1
20 45775 1 1 42 TYR OH O 108.545 -14.755 2.865 1.00 . A A . 46 TYR OH 1 1
20 45776 1 1 43 THR C C 109.502 -13.770 10.635 1.00 . A A . 47 THR C 1 1
20 45777 1 1 43 THR CA C 110.277 -13.918 9.327 1.00 . A A . 47 THR CA 1 1
20 45778 1 1 43 THR CB C 111.594 -14.657 9.586 1.00 . A A . 47 THR CB 1 1
20 45779 1 1 43 THR CG2 C 112.331 -14.881 8.263 1.00 . A A . 47 THR CG2 1 1
20 45780 1 1 43 THR H H 111.457 -12.234 8.821 1.00 . A A . 47 THR H 1 1
20 45781 1 1 43 THR HA H 109.686 -14.497 8.634 1.00 . A A . 47 THR HA 1 1
20 45782 1 1 43 THR HB H 111.385 -15.611 10.040 1.00 . A A . 47 THR HB 1 1
20 45783 1 1 43 THR HG1 H 112.146 -12.963 10.368 1.00 . A A . 47 THR HG1 1 1
20 45784 1 1 43 THR HG21 H 113.102 -15.624 8.402 1.00 . A A . 47 THR HG21 1 1
20 45785 1 1 43 THR HG22 H 112.781 -13.955 7.939 1.00 . A A . 47 THR HG22 1 1
20 45786 1 1 43 THR HG23 H 111.633 -15.223 7.516 1.00 . A A . 47 THR HG23 1 1
20 45787 1 1 43 THR N N 110.559 -12.619 8.733 1.00 . A A . 47 THR N 1 1
20 45788 1 1 43 THR O O 108.419 -14.334 10.791 1.00 . A A . 47 THR O 1 1
20 45789 1 1 43 THR OG1 O 112.403 -13.883 10.460 1.00 . A A . 47 THR OG1 1 1
20 45790 1 1 44 MET C C 109.288 -11.301 13.181 1.00 . A A . 48 MET C 1 1
20 45791 1 1 44 MET CA C 109.437 -12.790 12.882 1.00 . A A . 48 MET CA 1 1
20 45792 1 1 44 MET CB C 110.289 -13.445 13.969 1.00 . A A . 48 MET CB 1 1
20 45793 1 1 44 MET CE C 112.702 -15.189 14.915 1.00 . A A . 48 MET CE 1 1
20 45794 1 1 44 MET CG C 110.208 -14.966 13.826 1.00 . A A . 48 MET CG 1 1
20 45795 1 1 44 MET H H 110.926 -12.597 11.394 1.00 . A A . 48 MET H 1 1
20 45796 1 1 44 MET HA H 108.457 -13.240 12.889 1.00 . A A . 48 MET HA 1 1
20 45797 1 1 44 MET HB2 H 111.319 -13.126 13.851 1.00 . A A . 48 MET HB2 1 1
20 45798 1 1 44 MET HB3 H 109.924 -13.151 14.941 1.00 . A A . 48 MET HB3 1 1
20 45799 1 1 44 MET HE1 H 113.403 -15.956 15.213 1.00 . A A . 48 MET HE1 1 1
20 45800 1 1 44 MET HE2 H 112.894 -14.292 15.480 1.00 . A A . 48 MET HE2 1 1
20 45801 1 1 44 MET HE3 H 112.816 -14.979 13.860 1.00 . A A . 48 MET HE3 1 1
20 45802 1 1 44 MET HG2 H 109.171 -15.270 13.793 1.00 . A A . 48 MET HG2 1 1
20 45803 1 1 44 MET HG3 H 110.698 -15.268 12.915 1.00 . A A . 48 MET HG3 1 1
20 45804 1 1 44 MET N N 110.066 -13.011 11.577 1.00 . A A . 48 MET N 1 1
20 45805 1 1 44 MET O O 110.231 -10.531 13.051 1.00 . A A . 48 MET O 1 1
20 45806 1 1 44 MET SD S 111.015 -15.756 15.242 1.00 . A A . 48 MET SD 1 1
20 45807 1 1 45 GLN C C 108.053 -9.212 15.377 1.00 . A A . 49 GLN C 1 1
20 45808 1 1 45 GLN CA C 107.833 -9.493 13.899 1.00 . A A . 49 GLN CA 1 1
20 45809 1 1 45 GLN CB C 106.400 -9.142 13.516 1.00 . A A . 49 GLN CB 1 1
20 45810 1 1 45 GLN CD C 104.784 -9.011 11.619 1.00 . A A . 49 GLN CD 1 1
20 45811 1 1 45 GLN CG C 106.217 -9.338 12.012 1.00 . A A . 49 GLN CG 1 1
20 45812 1 1 45 GLN H H 107.368 -11.551 13.682 1.00 . A A . 49 GLN H 1 1
20 45813 1 1 45 GLN HA H 108.508 -8.873 13.329 1.00 . A A . 49 GLN HA 1 1
20 45814 1 1 45 GLN HB2 H 105.716 -9.785 14.052 1.00 . A A . 49 GLN HB2 1 1
20 45815 1 1 45 GLN HB3 H 106.200 -8.112 13.770 1.00 . A A . 49 GLN HB3 1 1
20 45816 1 1 45 GLN HE21 H 104.212 -8.624 13.480 1.00 . A A . 49 GLN HE21 1 1
20 45817 1 1 45 GLN HE22 H 103.004 -8.453 12.299 1.00 . A A . 49 GLN HE22 1 1
20 45818 1 1 45 GLN HG2 H 106.895 -8.688 11.480 1.00 . A A . 49 GLN HG2 1 1
20 45819 1 1 45 GLN HG3 H 106.431 -10.366 11.756 1.00 . A A . 49 GLN HG3 1 1
20 45820 1 1 45 GLN N N 108.091 -10.897 13.590 1.00 . A A . 49 GLN N 1 1
20 45821 1 1 45 GLN NE2 N 103.929 -8.668 12.542 1.00 . A A . 49 GLN NE2 1 1
20 45822 1 1 45 GLN O O 107.511 -8.251 15.924 1.00 . A A . 49 GLN O 1 1
20 45823 1 1 45 GLN OE1 O 104.431 -9.072 10.441 1.00 . A A . 49 GLN OE1 1 1
20 45824 1 1 46 LEU C C 107.890 -9.472 18.200 1.00 . A A . 50 LEU C 1 1
20 45825 1 1 46 LEU CA C 109.147 -9.900 17.438 1.00 . A A . 50 LEU CA 1 1
20 45826 1 1 46 LEU CB C 110.249 -8.852 17.622 1.00 . A A . 50 LEU CB 1 1
20 45827 1 1 46 LEU CD1 C 112.494 -8.078 16.836 1.00 . A A . 50 LEU CD1 1 1
20 45828 1 1 46 LEU CD2 C 112.112 -10.514 17.272 1.00 . A A . 50 LEU CD2 1 1
20 45829 1 1 46 LEU CG C 111.469 -9.214 16.760 1.00 . A A . 50 LEU CG 1 1
20 45830 1 1 46 LEU H H 109.254 -10.794 15.516 1.00 . A A . 50 LEU H 1 1
20 45831 1 1 46 LEU HA H 109.490 -10.844 17.834 1.00 . A A . 50 LEU HA 1 1
20 45832 1 1 46 LEU HB2 H 109.874 -7.885 17.320 1.00 . A A . 50 LEU HB2 1 1
20 45833 1 1 46 LEU HB3 H 110.544 -8.814 18.660 1.00 . A A . 50 LEU HB3 1 1
20 45834 1 1 46 LEU HD11 H 111.998 -7.133 16.674 1.00 . A A . 50 LEU HD11 1 1
20 45835 1 1 46 LEU HD12 H 113.249 -8.223 16.076 1.00 . A A . 50 LEU HD12 1 1
20 45836 1 1 46 LEU HD13 H 112.961 -8.078 17.810 1.00 . A A . 50 LEU HD13 1 1
20 45837 1 1 46 LEU HD21 H 111.550 -11.362 16.908 1.00 . A A . 50 LEU HD21 1 1
20 45838 1 1 46 LEU HD22 H 112.116 -10.520 18.351 1.00 . A A . 50 LEU HD22 1 1
20 45839 1 1 46 LEU HD23 H 113.130 -10.582 16.909 1.00 . A A . 50 LEU HD23 1 1
20 45840 1 1 46 LEU HG H 111.155 -9.345 15.735 1.00 . A A . 50 LEU HG 1 1
20 45841 1 1 46 LEU N N 108.852 -10.057 16.015 1.00 . A A . 50 LEU N 1 1
20 45842 1 1 46 LEU O O 106.775 -9.817 17.808 1.00 . A A . 50 LEU O 1 1
20 45843 1 1 47 SER C C 106.788 -6.736 19.934 1.00 . A A . 51 SER C 1 1
20 45844 1 1 47 SER CA C 106.953 -8.239 20.094 1.00 . A A . 51 SER CA 1 1
20 45845 1 1 47 SER CB C 107.191 -8.573 21.564 1.00 . A A . 51 SER CB 1 1
20 45846 1 1 47 SER H H 108.982 -8.474 19.543 1.00 . A A . 51 SER H 1 1
20 45847 1 1 47 SER HA H 106.045 -8.719 19.769 1.00 . A A . 51 SER HA 1 1
20 45848 1 1 47 SER HB2 H 107.964 -7.933 21.956 1.00 . A A . 51 SER HB2 1 1
20 45849 1 1 47 SER HB3 H 106.277 -8.414 22.119 1.00 . A A . 51 SER HB3 1 1
20 45850 1 1 47 SER HG H 107.433 -10.216 22.575 1.00 . A A . 51 SER HG 1 1
20 45851 1 1 47 SER N N 108.076 -8.718 19.282 1.00 . A A . 51 SER N 1 1
20 45852 1 1 47 SER O O 107.688 -6.061 19.462 1.00 . A A . 51 SER O 1 1
20 45853 1 1 47 SER OG O 107.601 -9.928 21.675 1.00 . A A . 51 SER OG 1 1
20 45854 1 1 48 GLY C C 106.541 -3.950 20.689 1.00 . A A . 52 GLY C 1 1
20 45855 1 1 48 GLY CA C 105.363 -4.788 20.192 1.00 . A A . 52 GLY CA 1 1
20 45856 1 1 48 GLY H H 104.935 -6.807 20.681 1.00 . A A . 52 GLY H 1 1
20 45857 1 1 48 GLY HA2 H 105.178 -4.555 19.154 1.00 . A A . 52 GLY HA2 1 1
20 45858 1 1 48 GLY HA3 H 104.487 -4.541 20.772 1.00 . A A . 52 GLY HA3 1 1
20 45859 1 1 48 GLY N N 105.628 -6.218 20.317 1.00 . A A . 52 GLY N 1 1
20 45860 1 1 48 GLY O O 107.045 -3.093 19.971 1.00 . A A . 52 GLY O 1 1
20 45861 1 1 49 GLU C C 109.357 -3.613 21.652 1.00 . A A . 53 GLU C 1 1
20 45862 1 1 49 GLU CA C 108.092 -3.446 22.500 1.00 . A A . 53 GLU CA 1 1
20 45863 1 1 49 GLU CB C 108.360 -3.939 23.945 1.00 . A A . 53 GLU CB 1 1
20 45864 1 1 49 GLU CD C 106.359 -5.392 24.452 1.00 . A A . 53 GLU CD 1 1
20 45865 1 1 49 GLU CG C 107.849 -5.383 24.116 1.00 . A A . 53 GLU CG 1 1
20 45866 1 1 49 GLU H H 106.533 -4.888 22.456 1.00 . A A . 53 GLU H 1 1
20 45867 1 1 49 GLU HA H 107.830 -2.398 22.528 1.00 . A A . 53 GLU HA 1 1
20 45868 1 1 49 GLU HB2 H 109.424 -3.911 24.155 1.00 . A A . 53 GLU HB2 1 1
20 45869 1 1 49 GLU HB3 H 107.848 -3.296 24.648 1.00 . A A . 53 GLU HB3 1 1
20 45870 1 1 49 GLU HG2 H 108.005 -5.934 23.201 1.00 . A A . 53 GLU HG2 1 1
20 45871 1 1 49 GLU HG3 H 108.396 -5.859 24.916 1.00 . A A . 53 GLU HG3 1 1
20 45872 1 1 49 GLU N N 106.975 -4.197 21.921 1.00 . A A . 53 GLU N 1 1
20 45873 1 1 49 GLU O O 109.945 -2.631 21.196 1.00 . A A . 53 GLU O 1 1
20 45874 1 1 49 GLU OE1 O 105.975 -4.690 25.373 1.00 . A A . 53 GLU OE1 1 1
20 45875 1 1 49 GLU OE2 O 105.626 -6.100 23.782 1.00 . A A . 53 GLU OE2 1 1
20 45876 1 1 50 TYR C C 110.785 -4.656 19.231 1.00 . A A . 54 TYR C 1 1
20 45877 1 1 50 TYR CA C 110.962 -5.146 20.666 1.00 . A A . 54 TYR CA 1 1
20 45878 1 1 50 TYR CB C 111.249 -6.654 20.671 1.00 . A A . 54 TYR CB 1 1
20 45879 1 1 50 TYR CD1 C 111.026 -7.255 23.112 1.00 . A A . 54 TYR CD1 1 1
20 45880 1 1 50 TYR CD2 C 113.236 -7.226 22.119 1.00 . A A . 54 TYR CD2 1 1
20 45881 1 1 50 TYR CE1 C 111.583 -7.621 24.344 1.00 . A A . 54 TYR CE1 1 1
20 45882 1 1 50 TYR CE2 C 113.794 -7.594 23.351 1.00 . A A . 54 TYR CE2 1 1
20 45883 1 1 50 TYR CG C 111.851 -7.057 22.000 1.00 . A A . 54 TYR CG 1 1
20 45884 1 1 50 TYR CZ C 112.967 -7.791 24.464 1.00 . A A . 54 TYR CZ 1 1
20 45885 1 1 50 TYR H H 109.262 -5.603 21.847 1.00 . A A . 54 TYR H 1 1
20 45886 1 1 50 TYR HA H 111.801 -4.628 21.105 1.00 . A A . 54 TYR HA 1 1
20 45887 1 1 50 TYR HB2 H 110.326 -7.193 20.514 1.00 . A A . 54 TYR HB2 1 1
20 45888 1 1 50 TYR HB3 H 111.942 -6.893 19.876 1.00 . A A . 54 TYR HB3 1 1
20 45889 1 1 50 TYR HD1 H 109.962 -7.128 23.021 1.00 . A A . 54 TYR HD1 1 1
20 45890 1 1 50 TYR HD2 H 113.875 -7.076 21.262 1.00 . A A . 54 TYR HD2 1 1
20 45891 1 1 50 TYR HE1 H 110.944 -7.773 25.202 1.00 . A A . 54 TYR HE1 1 1
20 45892 1 1 50 TYR HE2 H 114.862 -7.725 23.443 1.00 . A A . 54 TYR HE2 1 1
20 45893 1 1 50 TYR HH H 112.820 -8.533 26.216 1.00 . A A . 54 TYR HH 1 1
20 45894 1 1 50 TYR N N 109.768 -4.860 21.453 1.00 . A A . 54 TYR N 1 1
20 45895 1 1 50 TYR O O 111.750 -4.271 18.575 1.00 . A A . 54 TYR O 1 1
20 45896 1 1 50 TYR OH O 113.515 -8.148 25.678 1.00 . A A . 54 TYR OH 1 1
20 45897 1 1 51 LEU C C 109.612 -2.755 17.244 1.00 . A A . 55 LEU C 1 1
20 45898 1 1 51 LEU CA C 109.261 -4.229 17.395 1.00 . A A . 55 LEU CA 1 1
20 45899 1 1 51 LEU CB C 107.771 -4.434 17.075 1.00 . A A . 55 LEU CB 1 1
20 45900 1 1 51 LEU CD1 C 108.067 -5.044 14.642 1.00 . A A . 55 LEU CD1 1 1
20 45901 1 1 51 LEU CD2 C 105.936 -3.984 15.443 1.00 . A A . 55 LEU CD2 1 1
20 45902 1 1 51 LEU CG C 107.458 -4.030 15.622 1.00 . A A . 55 LEU CG 1 1
20 45903 1 1 51 LEU H H 108.822 -4.985 19.320 1.00 . A A . 55 LEU H 1 1
20 45904 1 1 51 LEU HA H 109.855 -4.808 16.708 1.00 . A A . 55 LEU HA 1 1
20 45905 1 1 51 LEU HB2 H 107.513 -5.472 17.218 1.00 . A A . 55 LEU HB2 1 1
20 45906 1 1 51 LEU HB3 H 107.181 -3.828 17.743 1.00 . A A . 55 LEU HB3 1 1
20 45907 1 1 51 LEU HD11 H 107.937 -6.046 15.024 1.00 . A A . 55 LEU HD11 1 1
20 45908 1 1 51 LEU HD12 H 109.120 -4.839 14.517 1.00 . A A . 55 LEU HD12 1 1
20 45909 1 1 51 LEU HD13 H 107.575 -4.958 13.685 1.00 . A A . 55 LEU HD13 1 1
20 45910 1 1 51 LEU HD21 H 105.519 -3.238 16.104 1.00 . A A . 55 LEU HD21 1 1
20 45911 1 1 51 LEU HD22 H 105.516 -4.950 15.682 1.00 . A A . 55 LEU HD22 1 1
20 45912 1 1 51 LEU HD23 H 105.701 -3.730 14.419 1.00 . A A . 55 LEU HD23 1 1
20 45913 1 1 51 LEU HG H 107.865 -3.053 15.417 1.00 . A A . 55 LEU HG 1 1
20 45914 1 1 51 LEU N N 109.548 -4.674 18.753 1.00 . A A . 55 LEU N 1 1
20 45915 1 1 51 LEU O O 110.214 -2.349 16.252 1.00 . A A . 55 LEU O 1 1
20 45916 1 1 52 VAL C C 111.000 -0.274 18.157 1.00 . A A . 56 VAL C 1 1
20 45917 1 1 52 VAL CA C 109.499 -0.521 18.187 1.00 . A A . 56 VAL CA 1 1
20 45918 1 1 52 VAL CB C 108.876 0.175 19.405 1.00 . A A . 56 VAL CB 1 1
20 45919 1 1 52 VAL CG1 C 109.310 1.643 19.449 1.00 . A A . 56 VAL CG1 1 1
20 45920 1 1 52 VAL CG2 C 107.352 0.112 19.299 1.00 . A A . 56 VAL CG2 1 1
20 45921 1 1 52 VAL H H 108.745 -2.332 18.998 1.00 . A A . 56 VAL H 1 1
20 45922 1 1 52 VAL HA H 109.061 -0.115 17.290 1.00 . A A . 56 VAL HA 1 1
20 45923 1 1 52 VAL HB H 109.197 -0.321 20.308 1.00 . A A . 56 VAL HB 1 1
20 45924 1 1 52 VAL HG11 H 109.154 2.095 18.480 1.00 . A A . 56 VAL HG11 1 1
20 45925 1 1 52 VAL HG12 H 110.356 1.705 19.712 1.00 . A A . 56 VAL HG12 1 1
20 45926 1 1 52 VAL HG13 H 108.723 2.167 20.188 1.00 . A A . 56 VAL HG13 1 1
20 45927 1 1 52 VAL HG21 H 106.913 0.503 20.205 1.00 . A A . 56 VAL HG21 1 1
20 45928 1 1 52 VAL HG22 H 107.043 -0.910 19.161 1.00 . A A . 56 VAL HG22 1 1
20 45929 1 1 52 VAL HG23 H 107.025 0.704 18.458 1.00 . A A . 56 VAL HG23 1 1
20 45930 1 1 52 VAL N N 109.226 -1.954 18.233 1.00 . A A . 56 VAL N 1 1
20 45931 1 1 52 VAL O O 111.494 0.530 17.368 1.00 . A A . 56 VAL O 1 1
20 45932 1 1 53 ARG C C 113.796 -1.203 17.733 1.00 . A A . 57 ARG C 1 1
20 45933 1 1 53 ARG CA C 113.168 -0.839 19.073 1.00 . A A . 57 ARG CA 1 1
20 45934 1 1 53 ARG CB C 113.725 -1.737 20.179 1.00 . A A . 57 ARG CB 1 1
20 45935 1 1 53 ARG CD C 115.820 -2.458 21.378 1.00 . A A . 57 ARG CD 1 1
20 45936 1 1 53 ARG CG C 115.260 -1.719 20.154 1.00 . A A . 57 ARG CG 1 1
20 45937 1 1 53 ARG CZ C 117.166 -4.085 20.213 1.00 . A A . 57 ARG CZ 1 1
20 45938 1 1 53 ARG H H 111.273 -1.616 19.613 1.00 . A A . 57 ARG H 1 1
20 45939 1 1 53 ARG HA H 113.409 0.187 19.303 1.00 . A A . 57 ARG HA 1 1
20 45940 1 1 53 ARG HB2 H 113.375 -1.382 21.139 1.00 . A A . 57 ARG HB2 1 1
20 45941 1 1 53 ARG HB3 H 113.380 -2.747 20.024 1.00 . A A . 57 ARG HB3 1 1
20 45942 1 1 53 ARG HD2 H 115.948 -1.762 22.193 1.00 . A A . 57 ARG HD2 1 1
20 45943 1 1 53 ARG HD3 H 115.137 -3.242 21.682 1.00 . A A . 57 ARG HD3 1 1
20 45944 1 1 53 ARG HE H 117.930 -2.688 21.434 1.00 . A A . 57 ARG HE 1 1
20 45945 1 1 53 ARG HG2 H 115.613 -2.208 19.256 1.00 . A A . 57 ARG HG2 1 1
20 45946 1 1 53 ARG HG3 H 115.608 -0.694 20.162 1.00 . A A . 57 ARG HG3 1 1
20 45947 1 1 53 ARG HH11 H 115.190 -4.108 19.892 1.00 . A A . 57 ARG HH11 1 1
20 45948 1 1 53 ARG HH12 H 116.099 -5.319 19.053 1.00 . A A . 57 ARG HH12 1 1
20 45949 1 1 53 ARG HH21 H 119.151 -4.291 20.334 1.00 . A A . 57 ARG HH21 1 1
20 45950 1 1 53 ARG HH22 H 118.340 -5.423 19.304 1.00 . A A . 57 ARG HH22 1 1
20 45951 1 1 53 ARG N N 111.721 -0.979 19.014 1.00 . A A . 57 ARG N 1 1
20 45952 1 1 53 ARG NE N 117.107 -3.047 21.041 1.00 . A A . 57 ARG NE 1 1
20 45953 1 1 53 ARG NH1 N 116.067 -4.540 19.678 1.00 . A A . 57 ARG NH1 1 1
20 45954 1 1 53 ARG NH2 N 118.309 -4.642 19.929 1.00 . A A . 57 ARG NH2 1 1
20 45955 1 1 53 ARG O O 114.710 -0.526 17.263 1.00 . A A . 57 ARG O 1 1
20 45956 1 1 54 LEU C C 113.653 -1.641 14.789 1.00 . A A . 58 LEU C 1 1
20 45957 1 1 54 LEU CA C 113.845 -2.719 15.845 1.00 . A A . 58 LEU CA 1 1
20 45958 1 1 54 LEU CB C 113.138 -4.003 15.397 1.00 . A A . 58 LEU CB 1 1
20 45959 1 1 54 LEU CD1 C 115.129 -5.481 14.855 1.00 . A A . 58 LEU CD1 1 1
20 45960 1 1 54 LEU CD2 C 113.030 -5.646 13.504 1.00 . A A . 58 LEU CD2 1 1
20 45961 1 1 54 LEU CG C 113.945 -4.688 14.274 1.00 . A A . 58 LEU CG 1 1
20 45962 1 1 54 LEU H H 112.584 -2.784 17.547 1.00 . A A . 58 LEU H 1 1
20 45963 1 1 54 LEU HA H 114.896 -2.912 15.959 1.00 . A A . 58 LEU HA 1 1
20 45964 1 1 54 LEU HB2 H 113.039 -4.670 16.241 1.00 . A A . 58 LEU HB2 1 1
20 45965 1 1 54 LEU HB3 H 112.155 -3.750 15.028 1.00 . A A . 58 LEU HB3 1 1
20 45966 1 1 54 LEU HD11 H 114.811 -6.033 15.727 1.00 . A A . 58 LEU HD11 1 1
20 45967 1 1 54 LEU HD12 H 115.922 -4.802 15.128 1.00 . A A . 58 LEU HD12 1 1
20 45968 1 1 54 LEU HD13 H 115.496 -6.170 14.109 1.00 . A A . 58 LEU HD13 1 1
20 45969 1 1 54 LEU HD21 H 112.699 -6.433 14.163 1.00 . A A . 58 LEU HD21 1 1
20 45970 1 1 54 LEU HD22 H 113.575 -6.073 12.676 1.00 . A A . 58 LEU HD22 1 1
20 45971 1 1 54 LEU HD23 H 112.173 -5.105 13.129 1.00 . A A . 58 LEU HD23 1 1
20 45972 1 1 54 LEU HG H 114.322 -3.935 13.594 1.00 . A A . 58 LEU HG 1 1
20 45973 1 1 54 LEU N N 113.309 -2.278 17.126 1.00 . A A . 58 LEU N 1 1
20 45974 1 1 54 LEU O O 114.562 -1.348 14.012 1.00 . A A . 58 LEU O 1 1
20 45975 1 1 55 TYR C C 113.109 1.191 14.044 1.00 . A A . 59 TYR C 1 1
20 45976 1 1 55 TYR CA C 112.173 0.008 13.818 1.00 . A A . 59 TYR CA 1 1
20 45977 1 1 55 TYR CB C 110.696 0.452 13.962 1.00 . A A . 59 TYR CB 1 1
20 45978 1 1 55 TYR CD1 C 109.829 -1.650 12.858 1.00 . A A . 59 TYR CD1 1 1
20 45979 1 1 55 TYR CD2 C 109.036 0.495 12.048 1.00 . A A . 59 TYR CD2 1 1
20 45980 1 1 55 TYR CE1 C 109.040 -2.300 11.901 1.00 . A A . 59 TYR CE1 1 1
20 45981 1 1 55 TYR CE2 C 108.250 -0.157 11.090 1.00 . A A . 59 TYR CE2 1 1
20 45982 1 1 55 TYR CG C 109.829 -0.252 12.933 1.00 . A A . 59 TYR CG 1 1
20 45983 1 1 55 TYR CZ C 108.250 -1.554 11.019 1.00 . A A . 59 TYR CZ 1 1
20 45984 1 1 55 TYR H H 111.785 -1.316 15.424 1.00 . A A . 59 TYR H 1 1
20 45985 1 1 55 TYR HA H 112.341 -0.374 12.818 1.00 . A A . 59 TYR HA 1 1
20 45986 1 1 55 TYR HB2 H 110.348 0.195 14.952 1.00 . A A . 59 TYR HB2 1 1
20 45987 1 1 55 TYR HB3 H 110.613 1.522 13.826 1.00 . A A . 59 TYR HB3 1 1
20 45988 1 1 55 TYR HD1 H 110.437 -2.225 13.538 1.00 . A A . 59 TYR HD1 1 1
20 45989 1 1 55 TYR HD2 H 109.034 1.574 12.101 1.00 . A A . 59 TYR HD2 1 1
20 45990 1 1 55 TYR HE1 H 109.040 -3.377 11.845 1.00 . A A . 59 TYR HE1 1 1
20 45991 1 1 55 TYR HE2 H 107.638 0.419 10.409 1.00 . A A . 59 TYR HE2 1 1
20 45992 1 1 55 TYR HH H 107.807 -1.936 9.203 1.00 . A A . 59 TYR HH 1 1
20 45993 1 1 55 TYR N N 112.470 -1.046 14.775 1.00 . A A . 59 TYR N 1 1
20 45994 1 1 55 TYR O O 113.580 1.808 13.091 1.00 . A A . 59 TYR O 1 1
20 45995 1 1 55 TYR OH O 107.481 -2.195 10.069 1.00 . A A . 59 TYR OH 1 1
20 45996 1 1 56 LEU C C 115.645 2.363 15.107 1.00 . A A . 60 LEU C 1 1
20 45997 1 1 56 LEU CA C 114.236 2.627 15.618 1.00 . A A . 60 LEU CA 1 1
20 45998 1 1 56 LEU CB C 114.271 2.850 17.134 1.00 . A A . 60 LEU CB 1 1
20 45999 1 1 56 LEU CD1 C 114.468 5.360 16.921 1.00 . A A . 60 LEU CD1 1 1
20 46000 1 1 56 LEU CD2 C 115.256 4.184 19.003 1.00 . A A . 60 LEU CD2 1 1
20 46001 1 1 56 LEU CG C 115.124 4.083 17.478 1.00 . A A . 60 LEU CG 1 1
20 46002 1 1 56 LEU H H 112.964 0.983 16.027 1.00 . A A . 60 LEU H 1 1
20 46003 1 1 56 LEU HA H 113.848 3.511 15.142 1.00 . A A . 60 LEU HA 1 1
20 46004 1 1 56 LEU HB2 H 113.264 2.997 17.497 1.00 . A A . 60 LEU HB2 1 1
20 46005 1 1 56 LEU HB3 H 114.696 1.980 17.610 1.00 . A A . 60 LEU HB3 1 1
20 46006 1 1 56 LEU HD11 H 114.765 5.497 15.892 1.00 . A A . 60 LEU HD11 1 1
20 46007 1 1 56 LEU HD12 H 114.791 6.214 17.497 1.00 . A A . 60 LEU HD12 1 1
20 46008 1 1 56 LEU HD13 H 113.392 5.277 16.977 1.00 . A A . 60 LEU HD13 1 1
20 46009 1 1 56 LEU HD21 H 115.813 5.073 19.257 1.00 . A A . 60 LEU HD21 1 1
20 46010 1 1 56 LEU HD22 H 115.777 3.314 19.376 1.00 . A A . 60 LEU HD22 1 1
20 46011 1 1 56 LEU HD23 H 114.275 4.233 19.447 1.00 . A A . 60 LEU HD23 1 1
20 46012 1 1 56 LEU HG H 116.108 3.975 17.046 1.00 . A A . 60 LEU HG 1 1
20 46013 1 1 56 LEU N N 113.364 1.507 15.303 1.00 . A A . 60 LEU N 1 1
20 46014 1 1 56 LEU O O 116.256 3.218 14.475 1.00 . A A . 60 LEU O 1 1
20 46015 1 1 57 VAL C C 117.591 0.859 13.435 1.00 . A A . 61 VAL C 1 1
20 46016 1 1 57 VAL CA C 117.488 0.800 14.952 1.00 . A A . 61 VAL CA 1 1
20 46017 1 1 57 VAL CB C 117.817 -0.613 15.443 1.00 . A A . 61 VAL CB 1 1
20 46018 1 1 57 VAL CG1 C 119.126 -1.098 14.805 1.00 . A A . 61 VAL CG1 1 1
20 46019 1 1 57 VAL CG2 C 117.974 -0.598 16.966 1.00 . A A . 61 VAL CG2 1 1
20 46020 1 1 57 VAL H H 115.608 0.523 15.885 1.00 . A A . 61 VAL H 1 1
20 46021 1 1 57 VAL HA H 118.197 1.494 15.379 1.00 . A A . 61 VAL HA 1 1
20 46022 1 1 57 VAL HB H 117.008 -1.278 15.171 1.00 . A A . 61 VAL HB 1 1
20 46023 1 1 57 VAL HG11 H 119.511 -1.940 15.362 1.00 . A A . 61 VAL HG11 1 1
20 46024 1 1 57 VAL HG12 H 119.853 -0.297 14.818 1.00 . A A . 61 VAL HG12 1 1
20 46025 1 1 57 VAL HG13 H 118.938 -1.395 13.785 1.00 . A A . 61 VAL HG13 1 1
20 46026 1 1 57 VAL HG21 H 117.078 -0.202 17.417 1.00 . A A . 61 VAL HG21 1 1
20 46027 1 1 57 VAL HG22 H 118.817 0.021 17.236 1.00 . A A . 61 VAL HG22 1 1
20 46028 1 1 57 VAL HG23 H 118.141 -1.605 17.321 1.00 . A A . 61 VAL HG23 1 1
20 46029 1 1 57 VAL N N 116.147 1.169 15.382 1.00 . A A . 61 VAL N 1 1
20 46030 1 1 57 VAL O O 118.564 1.376 12.888 1.00 . A A . 61 VAL O 1 1
20 46031 1 1 58 ASP C C 116.624 1.741 10.775 1.00 . A A . 62 ASP C 1 1
20 46032 1 1 58 ASP CA C 116.582 0.320 11.309 1.00 . A A . 62 ASP CA 1 1
20 46033 1 1 58 ASP CB C 115.322 -0.374 10.792 1.00 . A A . 62 ASP CB 1 1
20 46034 1 1 58 ASP CG C 115.303 -0.347 9.269 1.00 . A A . 62 ASP CG 1 1
20 46035 1 1 58 ASP H H 115.835 -0.075 13.249 1.00 . A A . 62 ASP H 1 1
20 46036 1 1 58 ASP HA H 117.447 -0.217 10.956 1.00 . A A . 62 ASP HA 1 1
20 46037 1 1 58 ASP HB2 H 115.312 -1.398 11.135 1.00 . A A . 62 ASP HB2 1 1
20 46038 1 1 58 ASP HB3 H 114.451 0.140 11.170 1.00 . A A . 62 ASP HB3 1 1
20 46039 1 1 58 ASP N N 116.585 0.324 12.761 1.00 . A A . 62 ASP N 1 1
20 46040 1 1 58 ASP O O 117.306 2.022 9.793 1.00 . A A . 62 ASP O 1 1
20 46041 1 1 58 ASP OD1 O 116.293 -0.745 8.676 1.00 . A A . 62 ASP OD1 1 1
20 46042 1 1 58 ASP OD2 O 114.301 0.073 8.715 1.00 . A A . 62 ASP OD2 1 1
20 46043 1 1 59 LEU C C 117.245 4.622 10.995 1.00 . A A . 63 LEU C 1 1
20 46044 1 1 59 LEU CA C 115.841 4.024 10.993 1.00 . A A . 63 LEU CA 1 1
20 46045 1 1 59 LEU CB C 114.948 4.837 11.939 1.00 . A A . 63 LEU CB 1 1
20 46046 1 1 59 LEU CD1 C 113.485 6.146 10.347 1.00 . A A . 63 LEU CD1 1 1
20 46047 1 1 59 LEU CD2 C 114.295 7.212 12.455 1.00 . A A . 63 LEU CD2 1 1
20 46048 1 1 59 LEU CG C 114.656 6.228 11.336 1.00 . A A . 63 LEU CG 1 1
20 46049 1 1 59 LEU H H 115.361 2.348 12.197 1.00 . A A . 63 LEU H 1 1
20 46050 1 1 59 LEU HA H 115.437 4.067 9.995 1.00 . A A . 63 LEU HA 1 1
20 46051 1 1 59 LEU HB2 H 114.021 4.305 12.108 1.00 . A A . 63 LEU HB2 1 1
20 46052 1 1 59 LEU HB3 H 115.463 4.957 12.882 1.00 . A A . 63 LEU HB3 1 1
20 46053 1 1 59 LEU HD11 H 113.787 5.605 9.464 1.00 . A A . 63 LEU HD11 1 1
20 46054 1 1 59 LEU HD12 H 113.187 7.146 10.069 1.00 . A A . 63 LEU HD12 1 1
20 46055 1 1 59 LEU HD13 H 112.648 5.644 10.811 1.00 . A A . 63 LEU HD13 1 1
20 46056 1 1 59 LEU HD21 H 113.535 6.777 13.087 1.00 . A A . 63 LEU HD21 1 1
20 46057 1 1 59 LEU HD22 H 113.923 8.127 12.020 1.00 . A A . 63 LEU HD22 1 1
20 46058 1 1 59 LEU HD23 H 115.175 7.427 13.045 1.00 . A A . 63 LEU HD23 1 1
20 46059 1 1 59 LEU HG H 115.534 6.589 10.816 1.00 . A A . 63 LEU HG 1 1
20 46060 1 1 59 LEU N N 115.890 2.632 11.424 1.00 . A A . 63 LEU N 1 1
20 46061 1 1 59 LEU O O 117.620 5.352 10.078 1.00 . A A . 63 LEU O 1 1
20 46062 1 1 60 ILE C C 120.226 4.340 10.949 1.00 . A A . 64 ILE C 1 1
20 46063 1 1 60 ILE CA C 119.385 4.826 12.125 1.00 . A A . 64 ILE CA 1 1
20 46064 1 1 60 ILE CB C 120.032 4.380 13.467 1.00 . A A . 64 ILE CB 1 1
20 46065 1 1 60 ILE CD1 C 118.198 5.102 15.049 1.00 . A A . 64 ILE CD1 1 1
20 46066 1 1 60 ILE CG1 C 119.646 5.335 14.616 1.00 . A A . 64 ILE CG1 1 1
20 46067 1 1 60 ILE CG2 C 121.567 4.335 13.349 1.00 . A A . 64 ILE CG2 1 1
20 46068 1 1 60 ILE H H 117.677 3.723 12.734 1.00 . A A . 64 ILE H 1 1
20 46069 1 1 60 ILE HA H 119.347 5.904 12.088 1.00 . A A . 64 ILE HA 1 1
20 46070 1 1 60 ILE HB H 119.677 3.385 13.703 1.00 . A A . 64 ILE HB 1 1
20 46071 1 1 60 ILE HD11 H 118.114 4.127 15.500 1.00 . A A . 64 ILE HD11 1 1
20 46072 1 1 60 ILE HD12 H 117.546 5.163 14.192 1.00 . A A . 64 ILE HD12 1 1
20 46073 1 1 60 ILE HD13 H 117.913 5.854 15.769 1.00 . A A . 64 ILE HD13 1 1
20 46074 1 1 60 ILE HG12 H 120.296 5.149 15.462 1.00 . A A . 64 ILE HG12 1 1
20 46075 1 1 60 ILE HG13 H 119.765 6.358 14.300 1.00 . A A . 64 ILE HG13 1 1
20 46076 1 1 60 ILE HG21 H 121.858 3.449 12.806 1.00 . A A . 64 ILE HG21 1 1
20 46077 1 1 60 ILE HG22 H 122.008 4.311 14.336 1.00 . A A . 64 ILE HG22 1 1
20 46078 1 1 60 ILE HG23 H 121.915 5.209 12.819 1.00 . A A . 64 ILE HG23 1 1
20 46079 1 1 60 ILE N N 118.021 4.311 12.030 1.00 . A A . 64 ILE N 1 1
20 46080 1 1 60 ILE O O 120.968 5.113 10.350 1.00 . A A . 64 ILE O 1 1
20 46081 1 1 61 LEU C C 120.600 3.226 8.251 1.00 . A A . 65 LEU C 1 1
20 46082 1 1 61 LEU CA C 120.895 2.487 9.548 1.00 . A A . 65 LEU CA 1 1
20 46083 1 1 61 LEU CB C 120.551 1.003 9.398 1.00 . A A . 65 LEU CB 1 1
20 46084 1 1 61 LEU CD1 C 120.489 -1.219 10.538 1.00 . A A . 65 LEU CD1 1 1
20 46085 1 1 61 LEU CD2 C 122.397 0.351 11.011 1.00 . A A . 65 LEU CD2 1 1
20 46086 1 1 61 LEU CG C 120.890 0.250 10.696 1.00 . A A . 65 LEU CG 1 1
20 46087 1 1 61 LEU H H 119.517 2.485 11.158 1.00 . A A . 65 LEU H 1 1
20 46088 1 1 61 LEU HA H 121.945 2.589 9.775 1.00 . A A . 65 LEU HA 1 1
20 46089 1 1 61 LEU HB2 H 119.496 0.900 9.188 1.00 . A A . 65 LEU HB2 1 1
20 46090 1 1 61 LEU HB3 H 121.121 0.585 8.583 1.00 . A A . 65 LEU HB3 1 1
20 46091 1 1 61 LEU HD11 H 119.450 -1.277 10.250 1.00 . A A . 65 LEU HD11 1 1
20 46092 1 1 61 LEU HD12 H 120.632 -1.736 11.474 1.00 . A A . 65 LEU HD12 1 1
20 46093 1 1 61 LEU HD13 H 121.100 -1.680 9.774 1.00 . A A . 65 LEU HD13 1 1
20 46094 1 1 61 LEU HD21 H 122.962 0.382 10.094 1.00 . A A . 65 LEU HD21 1 1
20 46095 1 1 61 LEU HD22 H 122.709 -0.506 11.595 1.00 . A A . 65 LEU HD22 1 1
20 46096 1 1 61 LEU HD23 H 122.583 1.250 11.579 1.00 . A A . 65 LEU HD23 1 1
20 46097 1 1 61 LEU HG H 120.326 0.682 11.509 1.00 . A A . 65 LEU HG 1 1
20 46098 1 1 61 LEU N N 120.116 3.061 10.635 1.00 . A A . 65 LEU N 1 1
20 46099 1 1 61 LEU O O 121.504 3.494 7.456 1.00 . A A . 65 LEU O 1 1
20 46100 1 1 62 VAL C C 119.584 5.690 6.836 1.00 . A A . 66 VAL C 1 1
20 46101 1 1 62 VAL CA C 118.943 4.301 6.851 1.00 . A A . 66 VAL CA 1 1
20 46102 1 1 62 VAL CB C 117.422 4.428 6.780 1.00 . A A . 66 VAL CB 1 1
20 46103 1 1 62 VAL CG1 C 117.044 5.259 5.560 1.00 . A A . 66 VAL CG1 1 1
20 46104 1 1 62 VAL CG2 C 116.798 3.038 6.648 1.00 . A A . 66 VAL CG2 1 1
20 46105 1 1 62 VAL H H 118.661 3.349 8.719 1.00 . A A . 66 VAL H 1 1
20 46106 1 1 62 VAL HA H 119.284 3.754 5.984 1.00 . A A . 66 VAL HA 1 1
20 46107 1 1 62 VAL HB H 117.057 4.913 7.672 1.00 . A A . 66 VAL HB 1 1
20 46108 1 1 62 VAL HG11 H 117.306 6.292 5.730 1.00 . A A . 66 VAL HG11 1 1
20 46109 1 1 62 VAL HG12 H 115.981 5.179 5.388 1.00 . A A . 66 VAL HG12 1 1
20 46110 1 1 62 VAL HG13 H 117.579 4.887 4.700 1.00 . A A . 66 VAL HG13 1 1
20 46111 1 1 62 VAL HG21 H 115.760 3.135 6.374 1.00 . A A . 66 VAL HG21 1 1
20 46112 1 1 62 VAL HG22 H 116.876 2.518 7.587 1.00 . A A . 66 VAL HG22 1 1
20 46113 1 1 62 VAL HG23 H 117.320 2.482 5.883 1.00 . A A . 66 VAL HG23 1 1
20 46114 1 1 62 VAL N N 119.338 3.572 8.047 1.00 . A A . 66 VAL N 1 1
20 46115 1 1 62 VAL O O 120.031 6.163 5.798 1.00 . A A . 66 VAL O 1 1
20 46116 1 1 63 ILE C C 121.654 7.665 7.618 1.00 . A A . 67 ILE C 1 1
20 46117 1 1 63 ILE CA C 120.198 7.682 8.082 1.00 . A A . 67 ILE CA 1 1
20 46118 1 1 63 ILE CB C 120.128 8.186 9.530 1.00 . A A . 67 ILE CB 1 1
20 46119 1 1 63 ILE CD1 C 118.515 8.655 11.431 1.00 . A A . 67 ILE CD1 1 1
20 46120 1 1 63 ILE CG1 C 118.662 8.456 9.909 1.00 . A A . 67 ILE CG1 1 1
20 46121 1 1 63 ILE CG2 C 120.940 9.481 9.677 1.00 . A A . 67 ILE CG2 1 1
20 46122 1 1 63 ILE H H 119.242 5.926 8.792 1.00 . A A . 67 ILE H 1 1
20 46123 1 1 63 ILE HA H 119.635 8.352 7.451 1.00 . A A . 67 ILE HA 1 1
20 46124 1 1 63 ILE HB H 120.537 7.434 10.187 1.00 . A A . 67 ILE HB 1 1
20 46125 1 1 63 ILE HD11 H 117.998 7.807 11.854 1.00 . A A . 67 ILE HD11 1 1
20 46126 1 1 63 ILE HD12 H 117.939 9.549 11.617 1.00 . A A . 67 ILE HD12 1 1
20 46127 1 1 63 ILE HD13 H 119.487 8.754 11.898 1.00 . A A . 67 ILE HD13 1 1
20 46128 1 1 63 ILE HG12 H 118.321 9.344 9.400 1.00 . A A . 67 ILE HG12 1 1
20 46129 1 1 63 ILE HG13 H 118.054 7.616 9.601 1.00 . A A . 67 ILE HG13 1 1
20 46130 1 1 63 ILE HG21 H 120.672 9.971 10.602 1.00 . A A . 67 ILE HG21 1 1
20 46131 1 1 63 ILE HG22 H 120.727 10.138 8.846 1.00 . A A . 67 ILE HG22 1 1
20 46132 1 1 63 ILE HG23 H 121.994 9.244 9.688 1.00 . A A . 67 ILE HG23 1 1
20 46133 1 1 63 ILE N N 119.619 6.342 7.992 1.00 . A A . 67 ILE N 1 1
20 46134 1 1 63 ILE O O 122.083 8.549 6.879 1.00 . A A . 67 ILE O 1 1
20 46135 1 1 64 ILE C C 123.890 6.413 6.109 1.00 . A A . 68 ILE C 1 1
20 46136 1 1 64 ILE CA C 123.802 6.558 7.632 1.00 . A A . 68 ILE CA 1 1
20 46137 1 1 64 ILE CB C 124.466 5.347 8.330 1.00 . A A . 68 ILE CB 1 1
20 46138 1 1 64 ILE CD1 C 123.648 5.699 10.689 1.00 . A A . 68 ILE CD1 1 1
20 46139 1 1 64 ILE CG1 C 124.875 5.704 9.777 1.00 . A A . 68 ILE CG1 1 1
20 46140 1 1 64 ILE CG2 C 125.709 4.880 7.554 1.00 . A A . 68 ILE CG2 1 1
20 46141 1 1 64 ILE H H 122.016 5.966 8.617 1.00 . A A . 68 ILE H 1 1
20 46142 1 1 64 ILE HA H 124.311 7.465 7.921 1.00 . A A . 68 ILE HA 1 1
20 46143 1 1 64 ILE HB H 123.752 4.534 8.358 1.00 . A A . 68 ILE HB 1 1
20 46144 1 1 64 ILE HD11 H 122.940 6.445 10.357 1.00 . A A . 68 ILE HD11 1 1
20 46145 1 1 64 ILE HD12 H 123.951 5.918 11.703 1.00 . A A . 68 ILE HD12 1 1
20 46146 1 1 64 ILE HD13 H 123.190 4.725 10.658 1.00 . A A . 68 ILE HD13 1 1
20 46147 1 1 64 ILE HG12 H 125.581 4.970 10.137 1.00 . A A . 68 ILE HG12 1 1
20 46148 1 1 64 ILE HG13 H 125.337 6.679 9.802 1.00 . A A . 68 ILE HG13 1 1
20 46149 1 1 64 ILE HG21 H 125.397 4.314 6.687 1.00 . A A . 68 ILE HG21 1 1
20 46150 1 1 64 ILE HG22 H 126.321 4.255 8.188 1.00 . A A . 68 ILE HG22 1 1
20 46151 1 1 64 ILE HG23 H 126.279 5.738 7.233 1.00 . A A . 68 ILE HG23 1 1
20 46152 1 1 64 ILE N N 122.405 6.656 8.037 1.00 . A A . 68 ILE N 1 1
20 46153 1 1 64 ILE O O 124.704 7.071 5.460 1.00 . A A . 68 ILE O 1 1
20 46154 1 1 65 LEU C C 122.630 6.609 3.393 1.00 . A A . 69 LEU C 1 1
20 46155 1 1 65 LEU CA C 123.050 5.334 4.111 1.00 . A A . 69 LEU CA 1 1
20 46156 1 1 65 LEU CB C 122.098 4.187 3.769 1.00 . A A . 69 LEU CB 1 1
20 46157 1 1 65 LEU CD1 C 121.529 1.826 4.370 1.00 . A A . 69 LEU CD1 1 1
20 46158 1 1 65 LEU CD2 C 123.775 2.318 3.421 1.00 . A A . 69 LEU CD2 1 1
20 46159 1 1 65 LEU CG C 122.654 2.860 4.323 1.00 . A A . 69 LEU CG 1 1
20 46160 1 1 65 LEU H H 122.424 5.055 6.119 1.00 . A A . 69 LEU H 1 1
20 46161 1 1 65 LEU HA H 124.046 5.078 3.798 1.00 . A A . 69 LEU HA 1 1
20 46162 1 1 65 LEU HB2 H 121.130 4.387 4.212 1.00 . A A . 69 LEU HB2 1 1
20 46163 1 1 65 LEU HB3 H 121.994 4.115 2.699 1.00 . A A . 69 LEU HB3 1 1
20 46164 1 1 65 LEU HD11 H 120.867 2.056 5.192 1.00 . A A . 69 LEU HD11 1 1
20 46165 1 1 65 LEU HD12 H 121.948 0.840 4.510 1.00 . A A . 69 LEU HD12 1 1
20 46166 1 1 65 LEU HD13 H 120.975 1.856 3.443 1.00 . A A . 69 LEU HD13 1 1
20 46167 1 1 65 LEU HD21 H 124.657 2.930 3.512 1.00 . A A . 69 LEU HD21 1 1
20 46168 1 1 65 LEU HD22 H 123.445 2.313 2.394 1.00 . A A . 69 LEU HD22 1 1
20 46169 1 1 65 LEU HD23 H 124.010 1.308 3.723 1.00 . A A . 69 LEU HD23 1 1
20 46170 1 1 65 LEU HG H 123.039 3.022 5.322 1.00 . A A . 69 LEU HG 1 1
20 46171 1 1 65 LEU N N 123.052 5.554 5.553 1.00 . A A . 69 LEU N 1 1
20 46172 1 1 65 LEU O O 123.182 6.963 2.350 1.00 . A A . 69 LEU O 1 1
20 46173 1 1 66 TRP C C 122.306 9.552 3.267 1.00 . A A . 70 TRP C 1 1
20 46174 1 1 66 TRP CA C 121.172 8.544 3.376 1.00 . A A . 70 TRP CA 1 1
20 46175 1 1 66 TRP CB C 120.037 9.132 4.230 1.00 . A A . 70 TRP CB 1 1
20 46176 1 1 66 TRP CD1 C 118.614 7.126 3.626 1.00 . A A . 70 TRP CD1 1 1
20 46177 1 1 66 TRP CD2 C 117.415 9.017 3.820 1.00 . A A . 70 TRP CD2 1 1
20 46178 1 1 66 TRP CE2 C 116.503 7.989 3.497 1.00 . A A . 70 TRP CE2 1 1
20 46179 1 1 66 TRP CE3 C 116.915 10.319 4.000 1.00 . A A . 70 TRP CE3 1 1
20 46180 1 1 66 TRP CG C 118.748 8.441 3.911 1.00 . A A . 70 TRP CG 1 1
20 46181 1 1 66 TRP CH2 C 114.658 9.542 3.526 1.00 . A A . 70 TRP CH2 1 1
20 46182 1 1 66 TRP CZ2 C 115.139 8.243 3.347 1.00 . A A . 70 TRP CZ2 1 1
20 46183 1 1 66 TRP CZ3 C 115.544 10.579 3.848 1.00 . A A . 70 TRP CZ3 1 1
20 46184 1 1 66 TRP H H 121.253 6.978 4.794 1.00 . A A . 70 TRP H 1 1
20 46185 1 1 66 TRP HA H 120.800 8.339 2.384 1.00 . A A . 70 TRP HA 1 1
20 46186 1 1 66 TRP HB2 H 120.267 8.991 5.277 1.00 . A A . 70 TRP HB2 1 1
20 46187 1 1 66 TRP HB3 H 119.933 10.189 4.028 1.00 . A A . 70 TRP HB3 1 1
20 46188 1 1 66 TRP HD1 H 119.416 6.403 3.595 1.00 . A A . 70 TRP HD1 1 1
20 46189 1 1 66 TRP HE1 H 116.913 5.972 3.176 1.00 . A A . 70 TRP HE1 1 1
20 46190 1 1 66 TRP HE3 H 117.591 11.126 4.245 1.00 . A A . 70 TRP HE3 1 1
20 46191 1 1 66 TRP HH2 H 113.604 9.748 3.409 1.00 . A A . 70 TRP HH2 1 1
20 46192 1 1 66 TRP HZ2 H 114.461 7.440 3.097 1.00 . A A . 70 TRP HZ2 1 1
20 46193 1 1 66 TRP HZ3 H 115.170 11.583 3.982 1.00 . A A . 70 TRP HZ3 1 1
20 46194 1 1 66 TRP N N 121.652 7.301 3.963 1.00 . A A . 70 TRP N 1 1
20 46195 1 1 66 TRP NE1 N 117.280 6.855 3.390 1.00 . A A . 70 TRP NE1 1 1
20 46196 1 1 66 TRP O O 122.340 10.351 2.341 1.00 . A A . 70 TRP O 1 1
20 46197 1 1 67 ALA C C 125.088 10.407 2.899 1.00 . A A . 71 ALA C 1 1
20 46198 1 1 67 ALA CA C 124.330 10.466 4.220 1.00 . A A . 71 ALA CA 1 1
20 46199 1 1 67 ALA CB C 125.295 10.137 5.358 1.00 . A A . 71 ALA CB 1 1
20 46200 1 1 67 ALA H H 123.136 8.884 4.962 1.00 . A A . 71 ALA H 1 1
20 46201 1 1 67 ALA HA H 123.948 11.463 4.363 1.00 . A A . 71 ALA HA 1 1
20 46202 1 1 67 ALA HB1 H 124.752 10.094 6.289 1.00 . A A . 71 ALA HB1 1 1
20 46203 1 1 67 ALA HB2 H 126.054 10.904 5.417 1.00 . A A . 71 ALA HB2 1 1
20 46204 1 1 67 ALA HB3 H 125.762 9.182 5.168 1.00 . A A . 71 ALA HB3 1 1
20 46205 1 1 67 ALA N N 123.219 9.528 4.230 1.00 . A A . 71 ALA N 1 1
20 46206 1 1 67 ALA O O 125.262 11.426 2.240 1.00 . A A . 71 ALA O 1 1
20 46207 1 1 68 ASP C C 125.402 9.397 0.065 1.00 . A A . 72 ASP C 1 1
20 46208 1 1 68 ASP CA C 126.276 9.062 1.266 1.00 . A A . 72 ASP CA 1 1
20 46209 1 1 68 ASP CB C 126.794 7.627 1.144 1.00 . A A . 72 ASP CB 1 1
20 46210 1 1 68 ASP CG C 127.798 7.528 0.002 1.00 . A A . 72 ASP CG 1 1
20 46211 1 1 68 ASP H H 125.368 8.433 3.078 1.00 . A A . 72 ASP H 1 1
20 46212 1 1 68 ASP HA H 127.115 9.735 1.280 1.00 . A A . 72 ASP HA 1 1
20 46213 1 1 68 ASP HB2 H 127.272 7.340 2.069 1.00 . A A . 72 ASP HB2 1 1
20 46214 1 1 68 ASP HB3 H 125.965 6.964 0.948 1.00 . A A . 72 ASP HB3 1 1
20 46215 1 1 68 ASP N N 125.533 9.217 2.513 1.00 . A A . 72 ASP N 1 1
20 46216 1 1 68 ASP O O 125.828 10.107 -0.846 1.00 . A A . 72 ASP O 1 1
20 46217 1 1 68 ASP OD1 O 128.805 8.216 0.062 1.00 . A A . 72 ASP OD1 1 1
20 46218 1 1 68 ASP OD2 O 127.549 6.764 -0.916 1.00 . A A . 72 ASP OD2 1 1
20 46219 1 1 69 TYR C C 122.936 10.624 -1.137 1.00 . A A . 73 TYR C 1 1
20 46220 1 1 69 TYR CA C 123.246 9.134 -1.017 1.00 . A A . 73 TYR CA 1 1
20 46221 1 1 69 TYR CB C 121.949 8.346 -0.778 1.00 . A A . 73 TYR CB 1 1
20 46222 1 1 69 TYR CD1 C 120.924 8.229 -3.083 1.00 . A A . 73 TYR CD1 1 1
20 46223 1 1 69 TYR CD2 C 119.916 9.685 -1.427 1.00 . A A . 73 TYR CD2 1 1
20 46224 1 1 69 TYR CE1 C 119.956 8.624 -4.018 1.00 . A A . 73 TYR CE1 1 1
20 46225 1 1 69 TYR CE2 C 118.952 10.082 -2.360 1.00 . A A . 73 TYR CE2 1 1
20 46226 1 1 69 TYR CG C 120.903 8.759 -1.788 1.00 . A A . 73 TYR CG 1 1
20 46227 1 1 69 TYR CZ C 118.972 9.551 -3.654 1.00 . A A . 73 TYR CZ 1 1
20 46228 1 1 69 TYR H H 123.898 8.329 0.832 1.00 . A A . 73 TYR H 1 1
20 46229 1 1 69 TYR HA H 123.692 8.795 -1.940 1.00 . A A . 73 TYR HA 1 1
20 46230 1 1 69 TYR HB2 H 122.147 7.289 -0.877 1.00 . A A . 73 TYR HB2 1 1
20 46231 1 1 69 TYR HB3 H 121.586 8.548 0.217 1.00 . A A . 73 TYR HB3 1 1
20 46232 1 1 69 TYR HD1 H 121.681 7.513 -3.364 1.00 . A A . 73 TYR HD1 1 1
20 46233 1 1 69 TYR HD2 H 119.901 10.093 -0.428 1.00 . A A . 73 TYR HD2 1 1
20 46234 1 1 69 TYR HE1 H 119.971 8.217 -5.017 1.00 . A A . 73 TYR HE1 1 1
20 46235 1 1 69 TYR HE2 H 118.193 10.797 -2.079 1.00 . A A . 73 TYR HE2 1 1
20 46236 1 1 69 TYR HH H 117.328 10.411 -4.103 1.00 . A A . 73 TYR HH 1 1
20 46237 1 1 69 TYR N N 124.179 8.885 0.073 1.00 . A A . 73 TYR N 1 1
20 46238 1 1 69 TYR O O 122.940 11.183 -2.233 1.00 . A A . 73 TYR O 1 1
20 46239 1 1 69 TYR OH O 118.023 9.944 -4.574 1.00 . A A . 73 TYR OH 1 1
20 46240 1 1 70 ALA C C 123.481 13.537 -0.423 1.00 . A A . 74 ALA C 1 1
20 46241 1 1 70 ALA CA C 122.305 12.673 0.005 1.00 . A A . 74 ALA CA 1 1
20 46242 1 1 70 ALA CB C 121.866 13.085 1.410 1.00 . A A . 74 ALA CB 1 1
20 46243 1 1 70 ALA H H 122.644 10.756 0.829 1.00 . A A . 74 ALA H 1 1
20 46244 1 1 70 ALA HA H 121.490 12.839 -0.679 1.00 . A A . 74 ALA HA 1 1
20 46245 1 1 70 ALA HB1 H 121.022 12.487 1.714 1.00 . A A . 74 ALA HB1 1 1
20 46246 1 1 70 ALA HB2 H 121.589 14.128 1.408 1.00 . A A . 74 ALA HB2 1 1
20 46247 1 1 70 ALA HB3 H 122.683 12.932 2.099 1.00 . A A . 74 ALA HB3 1 1
20 46248 1 1 70 ALA N N 122.644 11.255 -0.008 1.00 . A A . 74 ALA N 1 1
20 46249 1 1 70 ALA O O 123.328 14.448 -1.239 1.00 . A A . 74 ALA O 1 1
20 46250 1 1 71 TYR C C 126.161 13.909 -1.660 1.00 . A A . 75 TYR C 1 1
20 46251 1 1 71 TYR CA C 125.831 14.046 -0.176 1.00 . A A . 75 TYR CA 1 1
20 46252 1 1 71 TYR CB C 127.021 13.570 0.688 1.00 . A A . 75 TYR CB 1 1
20 46253 1 1 71 TYR CD1 C 127.542 15.563 2.115 1.00 . A A . 75 TYR CD1 1 1
20 46254 1 1 71 TYR CD2 C 129.072 14.997 0.323 1.00 . A A . 75 TYR CD2 1 1
20 46255 1 1 71 TYR CE1 C 128.343 16.652 2.461 1.00 . A A . 75 TYR CE1 1 1
20 46256 1 1 71 TYR CE2 C 129.876 16.088 0.669 1.00 . A A . 75 TYR CE2 1 1
20 46257 1 1 71 TYR CG C 127.903 14.739 1.047 1.00 . A A . 75 TYR CG 1 1
20 46258 1 1 71 TYR CZ C 129.511 16.916 1.741 1.00 . A A . 75 TYR CZ 1 1
20 46259 1 1 71 TYR H H 124.712 12.541 0.804 1.00 . A A . 75 TYR H 1 1
20 46260 1 1 71 TYR HA H 125.621 15.083 0.035 1.00 . A A . 75 TYR HA 1 1
20 46261 1 1 71 TYR HB2 H 126.644 13.133 1.594 1.00 . A A . 75 TYR HB2 1 1
20 46262 1 1 71 TYR HB3 H 127.603 12.831 0.152 1.00 . A A . 75 TYR HB3 1 1
20 46263 1 1 71 TYR HD1 H 126.639 15.358 2.672 1.00 . A A . 75 TYR HD1 1 1
20 46264 1 1 71 TYR HD2 H 129.355 14.361 -0.502 1.00 . A A . 75 TYR HD2 1 1
20 46265 1 1 71 TYR HE1 H 128.059 17.288 3.287 1.00 . A A . 75 TYR HE1 1 1
20 46266 1 1 71 TYR HE2 H 130.775 16.289 0.111 1.00 . A A . 75 TYR HE2 1 1
20 46267 1 1 71 TYR HH H 130.112 18.704 1.459 1.00 . A A . 75 TYR HH 1 1
20 46268 1 1 71 TYR N N 124.649 13.267 0.145 1.00 . A A . 75 TYR N 1 1
20 46269 1 1 71 TYR O O 126.434 14.897 -2.341 1.00 . A A . 75 TYR O 1 1
20 46270 1 1 71 TYR OH O 130.298 17.995 2.079 1.00 . A A . 75 TYR OH 1 1
20 46271 1 1 72 ARG C C 125.424 13.053 -4.459 1.00 . A A . 76 ARG C 1 1
20 46272 1 1 72 ARG CA C 126.466 12.419 -3.544 1.00 . A A . 76 ARG CA 1 1
20 46273 1 1 72 ARG CB C 126.533 10.908 -3.799 1.00 . A A . 76 ARG CB 1 1
20 46274 1 1 72 ARG CD C 128.836 10.577 -4.789 1.00 . A A . 76 ARG CD 1 1
20 46275 1 1 72 ARG CG C 127.328 10.631 -5.091 1.00 . A A . 76 ARG CG 1 1
20 46276 1 1 72 ARG CZ C 130.496 8.843 -4.470 1.00 . A A . 76 ARG CZ 1 1
20 46277 1 1 72 ARG H H 125.941 11.922 -1.553 1.00 . A A . 76 ARG H 1 1
20 46278 1 1 72 ARG HA H 127.425 12.857 -3.764 1.00 . A A . 76 ARG HA 1 1
20 46279 1 1 72 ARG HB2 H 127.012 10.421 -2.961 1.00 . A A . 76 ARG HB2 1 1
20 46280 1 1 72 ARG HB3 H 125.529 10.517 -3.908 1.00 . A A . 76 ARG HB3 1 1
20 46281 1 1 72 ARG HD2 H 129.388 10.893 -5.660 1.00 . A A . 76 ARG HD2 1 1
20 46282 1 1 72 ARG HD3 H 129.075 11.233 -3.961 1.00 . A A . 76 ARG HD3 1 1
20 46283 1 1 72 ARG HE H 128.534 8.560 -4.206 1.00 . A A . 76 ARG HE 1 1
20 46284 1 1 72 ARG HG2 H 127.016 9.679 -5.503 1.00 . A A . 76 ARG HG2 1 1
20 46285 1 1 72 ARG HG3 H 127.132 11.411 -5.815 1.00 . A A . 76 ARG HG3 1 1
20 46286 1 1 72 ARG HH11 H 131.160 10.649 -5.020 1.00 . A A . 76 ARG HH11 1 1
20 46287 1 1 72 ARG HH12 H 132.377 9.435 -4.810 1.00 . A A . 76 ARG HH12 1 1
20 46288 1 1 72 ARG HH21 H 130.114 6.955 -3.925 1.00 . A A . 76 ARG HH21 1 1
20 46289 1 1 72 ARG HH22 H 131.783 7.336 -4.187 1.00 . A A . 76 ARG HH22 1 1
20 46290 1 1 72 ARG N N 126.153 12.674 -2.147 1.00 . A A . 76 ARG N 1 1
20 46291 1 1 72 ARG NE N 129.224 9.212 -4.450 1.00 . A A . 76 ARG NE 1 1
20 46292 1 1 72 ARG NH1 N 131.417 9.709 -4.791 1.00 . A A . 76 ARG NH1 1 1
20 46293 1 1 72 ARG NH2 N 130.824 7.615 -4.170 1.00 . A A . 76 ARG NH2 1 1
20 46294 1 1 72 ARG O O 125.761 13.629 -5.493 1.00 . A A . 76 ARG O 1 1
20 46295 1 1 73 ALA C C 123.358 14.955 -5.208 1.00 . A A . 77 ALA C 1 1
20 46296 1 1 73 ALA CA C 123.082 13.487 -4.895 1.00 . A A . 77 ALA CA 1 1
20 46297 1 1 73 ALA CB C 121.756 13.363 -4.144 1.00 . A A . 77 ALA CB 1 1
20 46298 1 1 73 ALA H H 123.935 12.451 -3.256 1.00 . A A . 77 ALA H 1 1
20 46299 1 1 73 ALA HA H 123.016 12.935 -5.819 1.00 . A A . 77 ALA HA 1 1
20 46300 1 1 73 ALA HB1 H 121.581 12.327 -3.893 1.00 . A A . 77 ALA HB1 1 1
20 46301 1 1 73 ALA HB2 H 120.953 13.723 -4.769 1.00 . A A . 77 ALA HB2 1 1
20 46302 1 1 73 ALA HB3 H 121.799 13.951 -3.239 1.00 . A A . 77 ALA HB3 1 1
20 46303 1 1 73 ALA N N 124.155 12.932 -4.083 1.00 . A A . 77 ALA N 1 1
20 46304 1 1 73 ALA O O 123.291 15.376 -6.364 1.00 . A A . 77 ALA O 1 1
20 46305 1 1 74 TYR C C 125.270 17.333 -5.129 1.00 . A A . 78 TYR C 1 1
20 46306 1 1 74 TYR CA C 123.966 17.147 -4.354 1.00 . A A . 78 TYR CA 1 1
20 46307 1 1 74 TYR CB C 124.049 17.841 -2.968 1.00 . A A . 78 TYR CB 1 1
20 46308 1 1 74 TYR CD1 C 123.199 20.189 -3.300 1.00 . A A . 78 TYR CD1 1 1
20 46309 1 1 74 TYR CD2 C 121.733 18.553 -2.278 1.00 . A A . 78 TYR CD2 1 1
20 46310 1 1 74 TYR CE1 C 122.193 21.157 -3.194 1.00 . A A . 78 TYR CE1 1 1
20 46311 1 1 74 TYR CE2 C 120.727 19.519 -2.170 1.00 . A A . 78 TYR CE2 1 1
20 46312 1 1 74 TYR CG C 122.966 18.888 -2.843 1.00 . A A . 78 TYR CG 1 1
20 46313 1 1 74 TYR CZ C 120.958 20.823 -2.627 1.00 . A A . 78 TYR CZ 1 1
20 46314 1 1 74 TYR H H 123.721 15.337 -3.276 1.00 . A A . 78 TYR H 1 1
20 46315 1 1 74 TYR HA H 123.164 17.585 -4.935 1.00 . A A . 78 TYR HA 1 1
20 46316 1 1 74 TYR HB2 H 123.915 17.100 -2.195 1.00 . A A . 78 TYR HB2 1 1
20 46317 1 1 74 TYR HB3 H 125.016 18.314 -2.835 1.00 . A A . 78 TYR HB3 1 1
20 46318 1 1 74 TYR HD1 H 124.153 20.446 -3.738 1.00 . A A . 78 TYR HD1 1 1
20 46319 1 1 74 TYR HD2 H 121.558 17.548 -1.927 1.00 . A A . 78 TYR HD2 1 1
20 46320 1 1 74 TYR HE1 H 122.371 22.163 -3.548 1.00 . A A . 78 TYR HE1 1 1
20 46321 1 1 74 TYR HE2 H 119.775 19.261 -1.734 1.00 . A A . 78 TYR HE2 1 1
20 46322 1 1 74 TYR HH H 119.754 22.075 -3.415 1.00 . A A . 78 TYR HH 1 1
20 46323 1 1 74 TYR N N 123.674 15.728 -4.176 1.00 . A A . 78 TYR N 1 1
20 46324 1 1 74 TYR O O 125.370 18.200 -5.995 1.00 . A A . 78 TYR O 1 1
20 46325 1 1 74 TYR OH O 119.965 21.776 -2.527 1.00 . A A . 78 TYR OH 1 1
20 46326 1 1 75 LYS C C 127.403 16.510 -6.967 1.00 . A A . 79 LYS C 1 1
20 46327 1 1 75 LYS CA C 127.560 16.626 -5.454 1.00 . A A . 79 LYS CA 1 1
20 46328 1 1 75 LYS CB C 128.487 15.525 -4.941 1.00 . A A . 79 LYS CB 1 1
20 46329 1 1 75 LYS CD C 130.851 14.719 -4.893 1.00 . A A . 79 LYS CD 1 1
20 46330 1 1 75 LYS CE C 132.280 15.025 -5.346 1.00 . A A . 79 LYS CE 1 1
20 46331 1 1 75 LYS CG C 129.895 15.753 -5.489 1.00 . A A . 79 LYS CG 1 1
20 46332 1 1 75 LYS H H 126.133 15.870 -4.084 1.00 . A A . 79 LYS H 1 1
20 46333 1 1 75 LYS HA H 127.997 17.584 -5.223 1.00 . A A . 79 LYS HA 1 1
20 46334 1 1 75 LYS HB2 H 128.510 15.551 -3.861 1.00 . A A . 79 LYS HB2 1 1
20 46335 1 1 75 LYS HB3 H 128.124 14.563 -5.272 1.00 . A A . 79 LYS HB3 1 1
20 46336 1 1 75 LYS HD2 H 130.798 14.761 -3.814 1.00 . A A . 79 LYS HD2 1 1
20 46337 1 1 75 LYS HD3 H 130.573 13.732 -5.231 1.00 . A A . 79 LYS HD3 1 1
20 46338 1 1 75 LYS HE2 H 132.647 15.893 -4.817 1.00 . A A . 79 LYS HE2 1 1
20 46339 1 1 75 LYS HE3 H 132.914 14.178 -5.131 1.00 . A A . 79 LYS HE3 1 1
20 46340 1 1 75 LYS HG2 H 129.882 15.653 -6.564 1.00 . A A . 79 LYS HG2 1 1
20 46341 1 1 75 LYS HG3 H 130.230 16.746 -5.224 1.00 . A A . 79 LYS HG3 1 1
20 46342 1 1 75 LYS HZ1 H 131.451 14.868 -7.250 1.00 . A A . 79 LYS HZ1 1 1
20 46343 1 1 75 LYS HZ2 H 133.151 14.883 -7.232 1.00 . A A . 79 LYS HZ2 1 1
20 46344 1 1 75 LYS HZ3 H 132.283 16.320 -6.975 1.00 . A A . 79 LYS HZ3 1 1
20 46345 1 1 75 LYS N N 126.265 16.528 -4.798 1.00 . A A . 79 LYS N 1 1
20 46346 1 1 75 LYS NZ N 132.293 15.294 -6.812 1.00 . A A . 79 LYS NZ 1 1
20 46347 1 1 75 LYS O O 128.139 17.142 -7.724 1.00 . A A . 79 LYS O 1 1
20 46348 1 1 76 SER C C 125.702 16.831 -9.456 1.00 . A A . 80 SER C 1 1
20 46349 1 1 76 SER CA C 126.206 15.531 -8.829 1.00 . A A . 80 SER CA 1 1
20 46350 1 1 76 SER CB C 125.182 14.419 -9.051 1.00 . A A . 80 SER CB 1 1
20 46351 1 1 76 SER H H 125.876 15.226 -6.763 1.00 . A A . 80 SER H 1 1
20 46352 1 1 76 SER HA H 127.135 15.252 -9.303 1.00 . A A . 80 SER HA 1 1
20 46353 1 1 76 SER HB2 H 125.309 13.997 -10.034 1.00 . A A . 80 SER HB2 1 1
20 46354 1 1 76 SER HB3 H 125.330 13.646 -8.308 1.00 . A A . 80 SER HB3 1 1
20 46355 1 1 76 SER HG H 123.727 15.537 -9.689 1.00 . A A . 80 SER HG 1 1
20 46356 1 1 76 SER N N 126.441 15.706 -7.405 1.00 . A A . 80 SER N 1 1
20 46357 1 1 76 SER O O 125.745 17.000 -10.675 1.00 . A A . 80 SER O 1 1
20 46358 1 1 76 SER OG O 123.875 14.960 -8.936 1.00 . A A . 80 SER OG 1 1
20 46359 1 1 77 GLY C C 123.381 18.848 -9.821 1.00 . A A . 81 GLY C 1 1
20 46360 1 1 77 GLY CA C 124.712 19.026 -9.102 1.00 . A A . 81 GLY CA 1 1
20 46361 1 1 77 GLY H H 125.211 17.559 -7.656 1.00 . A A . 81 GLY H 1 1
20 46362 1 1 77 GLY HA2 H 124.576 19.691 -8.260 1.00 . A A . 81 GLY HA2 1 1
20 46363 1 1 77 GLY HA3 H 125.427 19.459 -9.784 1.00 . A A . 81 GLY HA3 1 1
20 46364 1 1 77 GLY N N 125.221 17.745 -8.619 1.00 . A A . 81 GLY N 1 1
20 46365 1 1 77 GLY O O 122.928 19.737 -10.544 1.00 . A A . 81 GLY O 1 1
20 46366 1 1 78 ASP C C 120.707 16.383 -9.367 1.00 . A A . 82 ASP C 1 1
20 46367 1 1 78 ASP CA C 121.477 17.387 -10.227 1.00 . A A . 82 ASP CA 1 1
20 46368 1 1 78 ASP CB C 121.707 16.812 -11.625 1.00 . A A . 82 ASP CB 1 1
20 46369 1 1 78 ASP CG C 122.595 17.764 -12.417 1.00 . A A . 82 ASP CG 1 1
20 46370 1 1 78 ASP H H 123.173 17.037 -9.018 1.00 . A A . 82 ASP H 1 1
20 46371 1 1 78 ASP HA H 120.903 18.285 -10.330 1.00 . A A . 82 ASP HA 1 1
20 46372 1 1 78 ASP HB2 H 122.187 15.850 -11.547 1.00 . A A . 82 ASP HB2 1 1
20 46373 1 1 78 ASP HB3 H 120.760 16.706 -12.133 1.00 . A A . 82 ASP HB3 1 1
20 46374 1 1 78 ASP N N 122.760 17.696 -9.609 1.00 . A A . 82 ASP N 1 1
20 46375 1 1 78 ASP O O 120.578 15.221 -9.742 1.00 . A A . 82 ASP O 1 1
20 46376 1 1 78 ASP OD1 O 122.084 18.769 -12.885 1.00 . A A . 82 ASP OD1 1 1
20 46377 1 1 78 ASP OD2 O 123.776 17.483 -12.530 1.00 . A A . 82 ASP OD2 1 1
20 46378 1 1 79 PRO C C 118.276 15.205 -7.976 1.00 . A A . 83 PRO C 1 1
20 46379 1 1 79 PRO CA C 119.470 15.873 -7.298 1.00 . A A . 83 PRO CA 1 1
20 46380 1 1 79 PRO CB C 119.017 16.789 -6.133 1.00 . A A . 83 PRO CB 1 1
20 46381 1 1 79 PRO CD C 120.312 18.154 -7.636 1.00 . A A . 83 PRO CD 1 1
20 46382 1 1 79 PRO CG C 119.156 18.187 -6.651 1.00 . A A . 83 PRO CG 1 1
20 46383 1 1 79 PRO HA H 120.139 15.115 -6.918 1.00 . A A . 83 PRO HA 1 1
20 46384 1 1 79 PRO HB2 H 117.985 16.587 -5.862 1.00 . A A . 83 PRO HB2 1 1
20 46385 1 1 79 PRO HB3 H 119.658 16.652 -5.275 1.00 . A A . 83 PRO HB3 1 1
20 46386 1 1 79 PRO HD2 H 120.178 18.915 -8.383 1.00 . A A . 83 PRO HD2 1 1
20 46387 1 1 79 PRO HD3 H 121.256 18.277 -7.126 1.00 . A A . 83 PRO HD3 1 1
20 46388 1 1 79 PRO HG2 H 118.242 18.495 -7.150 1.00 . A A . 83 PRO HG2 1 1
20 46389 1 1 79 PRO HG3 H 119.384 18.869 -5.844 1.00 . A A . 83 PRO HG3 1 1
20 46390 1 1 79 PRO N N 120.220 16.791 -8.211 1.00 . A A . 83 PRO N 1 1
20 46391 1 1 79 PRO O O 118.060 14.004 -7.818 1.00 . A A . 83 PRO O 1 1
20 46392 1 1 80 ALA C C 116.741 14.336 -10.366 1.00 . A A . 84 ALA C 1 1
20 46393 1 1 80 ALA CA C 116.336 15.434 -9.396 1.00 . A A . 84 ALA CA 1 1
20 46394 1 1 80 ALA CB C 115.613 16.552 -10.145 1.00 . A A . 84 ALA CB 1 1
20 46395 1 1 80 ALA H H 117.714 16.930 -8.811 1.00 . A A . 84 ALA H 1 1
20 46396 1 1 80 ALA HA H 115.672 15.014 -8.660 1.00 . A A . 84 ALA HA 1 1
20 46397 1 1 80 ALA HB1 H 116.254 16.936 -10.923 1.00 . A A . 84 ALA HB1 1 1
20 46398 1 1 80 ALA HB2 H 115.370 17.346 -9.454 1.00 . A A . 84 ALA HB2 1 1
20 46399 1 1 80 ALA HB3 H 114.706 16.165 -10.583 1.00 . A A . 84 ALA HB3 1 1
20 46400 1 1 80 ALA N N 117.503 15.980 -8.721 1.00 . A A . 84 ALA N 1 1
20 46401 1 1 80 ALA O O 116.162 13.249 -10.368 1.00 . A A . 84 ALA O 1 1
20 46402 1 1 81 GLY C C 118.921 12.498 -11.430 1.00 . A A . 85 GLY C 1 1
20 46403 1 1 81 GLY CA C 118.226 13.649 -12.142 1.00 . A A . 85 GLY CA 1 1
20 46404 1 1 81 GLY H H 118.171 15.503 -11.123 1.00 . A A . 85 GLY H 1 1
20 46405 1 1 81 GLY HA2 H 117.392 13.269 -12.711 1.00 . A A . 85 GLY HA2 1 1
20 46406 1 1 81 GLY HA3 H 118.927 14.127 -12.807 1.00 . A A . 85 GLY HA3 1 1
20 46407 1 1 81 GLY N N 117.743 14.623 -11.179 1.00 . A A . 85 GLY N 1 1
20 46408 1 1 81 GLY O O 118.738 11.326 -11.775 1.00 . A A . 85 GLY O 1 1
20 46409 1 1 82 TYR C C 119.466 10.837 -9.067 1.00 . A A . 86 TYR C 1 1
20 46410 1 1 82 TYR CA C 120.444 11.833 -9.677 1.00 . A A . 86 TYR CA 1 1
20 46411 1 1 82 TYR CB C 121.288 12.486 -8.570 1.00 . A A . 86 TYR CB 1 1
20 46412 1 1 82 TYR CD1 C 121.675 10.637 -6.890 1.00 . A A . 86 TYR CD1 1 1
20 46413 1 1 82 TYR CD2 C 123.498 11.289 -8.351 1.00 . A A . 86 TYR CD2 1 1
20 46414 1 1 82 TYR CE1 C 122.501 9.677 -6.290 1.00 . A A . 86 TYR CE1 1 1
20 46415 1 1 82 TYR CE2 C 124.322 10.329 -7.751 1.00 . A A . 86 TYR CE2 1 1
20 46416 1 1 82 TYR CG C 122.173 11.443 -7.922 1.00 . A A . 86 TYR CG 1 1
20 46417 1 1 82 TYR CZ C 123.825 9.523 -6.721 1.00 . A A . 86 TYR CZ 1 1
20 46418 1 1 82 TYR H H 119.824 13.786 -10.194 1.00 . A A . 86 TYR H 1 1
20 46419 1 1 82 TYR HA H 121.099 11.305 -10.350 1.00 . A A . 86 TYR HA 1 1
20 46420 1 1 82 TYR HB2 H 121.910 13.263 -8.997 1.00 . A A . 86 TYR HB2 1 1
20 46421 1 1 82 TYR HB3 H 120.637 12.915 -7.825 1.00 . A A . 86 TYR HB3 1 1
20 46422 1 1 82 TYR HD1 H 120.654 10.754 -6.557 1.00 . A A . 86 TYR HD1 1 1
20 46423 1 1 82 TYR HD2 H 123.883 11.910 -9.145 1.00 . A A . 86 TYR HD2 1 1
20 46424 1 1 82 TYR HE1 H 122.118 9.055 -5.494 1.00 . A A . 86 TYR HE1 1 1
20 46425 1 1 82 TYR HE2 H 125.343 10.211 -8.084 1.00 . A A . 86 TYR HE2 1 1
20 46426 1 1 82 TYR HH H 125.534 8.714 -6.452 1.00 . A A . 86 TYR HH 1 1
20 46427 1 1 82 TYR N N 119.719 12.841 -10.427 1.00 . A A . 86 TYR N 1 1
20 46428 1 1 82 TYR O O 119.722 9.635 -9.053 1.00 . A A . 86 TYR O 1 1
20 46429 1 1 82 TYR OH O 124.640 8.578 -6.131 1.00 . A A . 86 TYR OH 1 1
20 46430 1 1 83 VAL C C 116.692 9.557 -8.961 1.00 . A A . 87 VAL C 1 1
20 46431 1 1 83 VAL CA C 117.360 10.467 -7.933 1.00 . A A . 87 VAL CA 1 1
20 46432 1 1 83 VAL CB C 116.286 11.316 -7.243 1.00 . A A . 87 VAL CB 1 1
20 46433 1 1 83 VAL CG1 C 115.214 10.391 -6.660 1.00 . A A . 87 VAL CG1 1 1
20 46434 1 1 83 VAL CG2 C 116.918 12.200 -6.130 1.00 . A A . 87 VAL CG2 1 1
20 46435 1 1 83 VAL H H 118.191 12.312 -8.576 1.00 . A A . 87 VAL H 1 1
20 46436 1 1 83 VAL HA H 117.854 9.856 -7.204 1.00 . A A . 87 VAL HA 1 1
20 46437 1 1 83 VAL HB H 115.824 11.954 -7.989 1.00 . A A . 87 VAL HB 1 1
20 46438 1 1 83 VAL HG11 H 114.597 10.015 -7.463 1.00 . A A . 87 VAL HG11 1 1
20 46439 1 1 83 VAL HG12 H 114.600 10.941 -5.961 1.00 . A A . 87 VAL HG12 1 1
20 46440 1 1 83 VAL HG13 H 115.690 9.564 -6.152 1.00 . A A . 87 VAL HG13 1 1
20 46441 1 1 83 VAL HG21 H 116.504 13.199 -6.187 1.00 . A A . 87 VAL HG21 1 1
20 46442 1 1 83 VAL HG22 H 117.990 12.257 -6.262 1.00 . A A . 87 VAL HG22 1 1
20 46443 1 1 83 VAL HG23 H 116.703 11.784 -5.156 1.00 . A A . 87 VAL HG23 1 1
20 46444 1 1 83 VAL N N 118.350 11.341 -8.549 1.00 . A A . 87 VAL N 1 1
20 46445 1 1 83 VAL O O 116.594 8.347 -8.764 1.00 . A A . 87 VAL O 1 1
20 46446 1 1 84 LYS C C 116.513 8.323 -11.653 1.00 . A A . 88 LYS C 1 1
20 46447 1 1 84 LYS CA C 115.576 9.381 -11.108 1.00 . A A . 88 LYS CA 1 1
20 46448 1 1 84 LYS CB C 115.128 10.300 -12.239 1.00 . A A . 88 LYS CB 1 1
20 46449 1 1 84 LYS CD C 113.408 11.975 -12.940 1.00 . A A . 88 LYS CD 1 1
20 46450 1 1 84 LYS CE C 114.433 13.025 -13.379 1.00 . A A . 88 LYS CE 1 1
20 46451 1 1 84 LYS CG C 113.954 11.158 -11.766 1.00 . A A . 88 LYS CG 1 1
20 46452 1 1 84 LYS H H 116.343 11.116 -10.160 1.00 . A A . 88 LYS H 1 1
20 46453 1 1 84 LYS HA H 114.707 8.892 -10.690 1.00 . A A . 88 LYS HA 1 1
20 46454 1 1 84 LYS HB2 H 115.953 10.934 -12.522 1.00 . A A . 88 LYS HB2 1 1
20 46455 1 1 84 LYS HB3 H 114.821 9.707 -13.088 1.00 . A A . 88 LYS HB3 1 1
20 46456 1 1 84 LYS HD2 H 113.197 11.313 -13.768 1.00 . A A . 88 LYS HD2 1 1
20 46457 1 1 84 LYS HD3 H 112.497 12.470 -12.639 1.00 . A A . 88 LYS HD3 1 1
20 46458 1 1 84 LYS HE2 H 114.867 13.496 -12.509 1.00 . A A . 88 LYS HE2 1 1
20 46459 1 1 84 LYS HE3 H 115.211 12.551 -13.959 1.00 . A A . 88 LYS HE3 1 1
20 46460 1 1 84 LYS HG2 H 113.174 10.514 -11.384 1.00 . A A . 88 LYS HG2 1 1
20 46461 1 1 84 LYS HG3 H 114.284 11.825 -10.984 1.00 . A A . 88 LYS HG3 1 1
20 46462 1 1 84 LYS HZ1 H 112.981 13.609 -14.753 1.00 . A A . 88 LYS HZ1 1 1
20 46463 1 1 84 LYS HZ2 H 114.442 14.467 -14.882 1.00 . A A . 88 LYS HZ2 1 1
20 46464 1 1 84 LYS HZ3 H 113.368 14.799 -13.609 1.00 . A A . 88 LYS HZ3 1 1
20 46465 1 1 84 LYS N N 116.236 10.147 -10.058 1.00 . A A . 88 LYS N 1 1
20 46466 1 1 84 LYS NZ N 113.755 14.052 -14.219 1.00 . A A . 88 LYS NZ 1 1
20 46467 1 1 84 LYS O O 116.090 7.398 -12.337 1.00 . A A . 88 LYS O 1 1
20 46468 1 1 85 LYS C C 119.039 6.439 -10.832 1.00 . A A . 89 LYS C 1 1
20 46469 1 1 85 LYS CA C 118.810 7.561 -11.847 1.00 . A A . 89 LYS CA 1 1
20 46470 1 1 85 LYS CB C 120.120 8.327 -12.069 1.00 . A A . 89 LYS CB 1 1
20 46471 1 1 85 LYS CD C 122.387 7.206 -11.748 1.00 . A A . 89 LYS CD 1 1
20 46472 1 1 85 LYS CE C 123.120 8.535 -11.497 1.00 . A A . 89 LYS CE 1 1
20 46473 1 1 85 LYS CG C 121.204 7.412 -12.715 1.00 . A A . 89 LYS CG 1 1
20 46474 1 1 85 LYS H H 118.073 9.268 -10.848 1.00 . A A . 89 LYS H 1 1
20 46475 1 1 85 LYS HA H 118.494 7.131 -12.784 1.00 . A A . 89 LYS HA 1 1
20 46476 1 1 85 LYS HB2 H 119.926 9.171 -12.724 1.00 . A A . 89 LYS HB2 1 1
20 46477 1 1 85 LYS HB3 H 120.464 8.694 -11.117 1.00 . A A . 89 LYS HB3 1 1
20 46478 1 1 85 LYS HD2 H 122.020 6.819 -10.809 1.00 . A A . 89 LYS HD2 1 1
20 46479 1 1 85 LYS HD3 H 123.079 6.495 -12.180 1.00 . A A . 89 LYS HD3 1 1
20 46480 1 1 85 LYS HE2 H 123.089 9.146 -12.388 1.00 . A A . 89 LYS HE2 1 1
20 46481 1 1 85 LYS HE3 H 122.650 9.065 -10.678 1.00 . A A . 89 LYS HE3 1 1
20 46482 1 1 85 LYS HG2 H 120.779 6.450 -12.969 1.00 . A A . 89 LYS HG2 1 1
20 46483 1 1 85 LYS HG3 H 121.573 7.878 -13.619 1.00 . A A . 89 LYS HG3 1 1
20 46484 1 1 85 LYS HZ1 H 124.736 8.606 -10.185 1.00 . A A . 89 LYS HZ1 1 1
20 46485 1 1 85 LYS HZ2 H 125.169 8.725 -11.823 1.00 . A A . 89 LYS HZ2 1 1
20 46486 1 1 85 LYS HZ3 H 124.709 7.225 -11.171 1.00 . A A . 89 LYS HZ3 1 1
20 46487 1 1 85 LYS N N 117.796 8.491 -11.376 1.00 . A A . 89 LYS N 1 1
20 46488 1 1 85 LYS NZ N 124.540 8.251 -11.142 1.00 . A A . 89 LYS NZ 1 1
20 46489 1 1 85 LYS O O 119.822 5.519 -11.081 1.00 . A A . 89 LYS O 1 1
20 46490 1 1 86 THR C C 117.178 4.955 -8.188 1.00 . A A . 90 THR C 1 1
20 46491 1 1 86 THR CA C 118.530 5.499 -8.625 1.00 . A A . 90 THR CA 1 1
20 46492 1 1 86 THR CB C 119.264 6.110 -7.422 1.00 . A A . 90 THR CB 1 1
20 46493 1 1 86 THR CG2 C 120.648 6.623 -7.851 1.00 . A A . 90 THR CG2 1 1
20 46494 1 1 86 THR H H 117.767 7.271 -9.521 1.00 . A A . 90 THR H 1 1
20 46495 1 1 86 THR HA H 119.120 4.677 -9.005 1.00 . A A . 90 THR HA 1 1
20 46496 1 1 86 THR HB H 119.380 5.363 -6.652 1.00 . A A . 90 THR HB 1 1
20 46497 1 1 86 THR HG1 H 118.313 7.018 -5.988 1.00 . A A . 90 THR HG1 1 1
20 46498 1 1 86 THR HG21 H 121.340 6.533 -7.026 1.00 . A A . 90 THR HG21 1 1
20 46499 1 1 86 THR HG22 H 120.568 7.660 -8.135 1.00 . A A . 90 THR HG22 1 1
20 46500 1 1 86 THR HG23 H 121.014 6.049 -8.692 1.00 . A A . 90 THR HG23 1 1
20 46501 1 1 86 THR N N 118.369 6.516 -9.676 1.00 . A A . 90 THR N 1 1
20 46502 1 1 86 THR O O 116.945 4.712 -7.006 1.00 . A A . 90 THR O 1 1
20 46503 1 1 86 THR OG1 O 118.506 7.198 -6.913 1.00 . A A . 90 THR OG1 1 1
20 46504 1 1 87 LEU C C 115.045 2.813 -8.394 1.00 . A A . 91 LEU C 1 1
20 46505 1 1 87 LEU CA C 114.953 4.260 -8.878 1.00 . A A . 91 LEU CA 1 1
20 46506 1 1 87 LEU CB C 114.060 4.343 -10.146 1.00 . A A . 91 LEU CB 1 1
20 46507 1 1 87 LEU CD1 C 115.812 4.487 -11.966 1.00 . A A . 91 LEU CD1 1 1
20 46508 1 1 87 LEU CD2 C 113.634 5.760 -12.171 1.00 . A A . 91 LEU CD2 1 1
20 46509 1 1 87 LEU CG C 114.712 5.261 -11.198 1.00 . A A . 91 LEU CG 1 1
20 46510 1 1 87 LEU H H 116.537 4.988 -10.074 1.00 . A A . 91 LEU H 1 1
20 46511 1 1 87 LEU HA H 114.512 4.863 -8.086 1.00 . A A . 91 LEU HA 1 1
20 46512 1 1 87 LEU HB2 H 113.926 3.358 -10.577 1.00 . A A . 91 LEU HB2 1 1
20 46513 1 1 87 LEU HB3 H 113.095 4.744 -9.876 1.00 . A A . 91 LEU HB3 1 1
20 46514 1 1 87 LEU HD11 H 115.391 4.031 -12.851 1.00 . A A . 91 LEU HD11 1 1
20 46515 1 1 87 LEU HD12 H 116.230 3.713 -11.334 1.00 . A A . 91 LEU HD12 1 1
20 46516 1 1 87 LEU HD13 H 116.594 5.165 -12.254 1.00 . A A . 91 LEU HD13 1 1
20 46517 1 1 87 LEU HD21 H 114.098 6.304 -12.981 1.00 . A A . 91 LEU HD21 1 1
20 46518 1 1 87 LEU HD22 H 112.953 6.414 -11.642 1.00 . A A . 91 LEU HD22 1 1
20 46519 1 1 87 LEU HD23 H 113.085 4.918 -12.566 1.00 . A A . 91 LEU HD23 1 1
20 46520 1 1 87 LEU HG H 115.156 6.110 -10.700 1.00 . A A . 91 LEU HG 1 1
20 46521 1 1 87 LEU N N 116.290 4.772 -9.154 1.00 . A A . 91 LEU N 1 1
20 46522 1 1 87 LEU O O 114.109 2.285 -7.802 1.00 . A A . 91 LEU O 1 1
20 46523 1 1 88 TYR C C 116.941 0.710 -6.858 1.00 . A A . 92 TYR C 1 1
20 46524 1 1 88 TYR CA C 116.374 0.777 -8.278 1.00 . A A . 92 TYR CA 1 1
20 46525 1 1 88 TYR CB C 117.343 0.088 -9.247 1.00 . A A . 92 TYR CB 1 1
20 46526 1 1 88 TYR CD1 C 119.579 0.012 -8.084 1.00 . A A . 92 TYR CD1 1 1
20 46527 1 1 88 TYR CD2 C 119.208 1.709 -9.775 1.00 . A A . 92 TYR CD2 1 1
20 46528 1 1 88 TYR CE1 C 120.874 0.500 -7.878 1.00 . A A . 92 TYR CE1 1 1
20 46529 1 1 88 TYR CE2 C 120.503 2.198 -9.568 1.00 . A A . 92 TYR CE2 1 1
20 46530 1 1 88 TYR CG C 118.745 0.617 -9.034 1.00 . A A . 92 TYR CG 1 1
20 46531 1 1 88 TYR CZ C 121.337 1.593 -8.618 1.00 . A A . 92 TYR CZ 1 1
20 46532 1 1 88 TYR H H 116.879 2.631 -9.178 1.00 . A A . 92 TYR H 1 1
20 46533 1 1 88 TYR HA H 115.428 0.258 -8.301 1.00 . A A . 92 TYR HA 1 1
20 46534 1 1 88 TYR HB2 H 117.332 -0.977 -9.069 1.00 . A A . 92 TYR HB2 1 1
20 46535 1 1 88 TYR HB3 H 117.038 0.287 -10.262 1.00 . A A . 92 TYR HB3 1 1
20 46536 1 1 88 TYR HD1 H 119.222 -0.832 -7.512 1.00 . A A . 92 TYR HD1 1 1
20 46537 1 1 88 TYR HD2 H 118.565 2.176 -10.508 1.00 . A A . 92 TYR HD2 1 1
20 46538 1 1 88 TYR HE1 H 121.517 0.033 -7.146 1.00 . A A . 92 TYR HE1 1 1
20 46539 1 1 88 TYR HE2 H 120.861 3.042 -10.140 1.00 . A A . 92 TYR HE2 1 1
20 46540 1 1 88 TYR HH H 122.689 2.917 -8.866 1.00 . A A . 92 TYR HH 1 1
20 46541 1 1 88 TYR N N 116.171 2.169 -8.681 1.00 . A A . 92 TYR N 1 1
20 46542 1 1 88 TYR O O 116.896 -0.336 -6.209 1.00 . A A . 92 TYR O 1 1
20 46543 1 1 88 TYR OH O 122.614 2.075 -8.414 1.00 . A A . 92 TYR OH 1 1
20 46544 1 1 89 GLU C C 117.138 2.595 -4.058 1.00 . A A . 93 GLU C 1 1
20 46545 1 1 89 GLU CA C 118.085 1.893 -5.040 1.00 . A A . 93 GLU CA 1 1
20 46546 1 1 89 GLU CB C 119.443 2.631 -5.111 1.00 . A A . 93 GLU CB 1 1
20 46547 1 1 89 GLU CD C 119.871 2.205 -2.686 1.00 . A A . 93 GLU CD 1 1
20 46548 1 1 89 GLU CG C 120.424 2.033 -4.094 1.00 . A A . 93 GLU CG 1 1
20 46549 1 1 89 GLU H H 117.516 2.631 -6.948 1.00 . A A . 93 GLU H 1 1
20 46550 1 1 89 GLU HA H 118.251 0.879 -4.688 1.00 . A A . 93 GLU HA 1 1
20 46551 1 1 89 GLU HB2 H 119.852 2.525 -6.106 1.00 . A A . 93 GLU HB2 1 1
20 46552 1 1 89 GLU HB3 H 119.303 3.682 -4.896 1.00 . A A . 93 GLU HB3 1 1
20 46553 1 1 89 GLU HG2 H 120.558 0.982 -4.302 1.00 . A A . 93 GLU HG2 1 1
20 46554 1 1 89 GLU HG3 H 121.374 2.541 -4.170 1.00 . A A . 93 GLU HG3 1 1
20 46555 1 1 89 GLU N N 117.493 1.832 -6.383 1.00 . A A . 93 GLU N 1 1
20 46556 1 1 89 GLU O O 117.164 2.318 -2.862 1.00 . A A . 93 GLU O 1 1
20 46557 1 1 89 GLU OE1 O 119.488 3.315 -2.352 1.00 . A A . 93 GLU OE1 1 1
20 46558 1 1 89 GLU OE2 O 119.839 1.225 -1.962 1.00 . A A . 93 GLU OE2 1 1
20 46559 1 1 90 ILE C C 114.483 3.224 -2.940 1.00 . A A . 94 ILE C 1 1
20 46560 1 1 90 ILE CA C 115.340 4.215 -3.746 1.00 . A A . 94 ILE CA 1 1
20 46561 1 1 90 ILE CB C 114.458 5.149 -4.648 1.00 . A A . 94 ILE CB 1 1
20 46562 1 1 90 ILE CD1 C 116.352 6.769 -5.080 1.00 . A A . 94 ILE CD1 1 1
20 46563 1 1 90 ILE CG1 C 114.924 6.606 -4.534 1.00 . A A . 94 ILE CG1 1 1
20 46564 1 1 90 ILE CG2 C 112.972 5.094 -4.246 1.00 . A A . 94 ILE CG2 1 1
20 46565 1 1 90 ILE H H 116.327 3.666 -5.545 1.00 . A A . 94 ILE H 1 1
20 46566 1 1 90 ILE HA H 115.896 4.816 -3.035 1.00 . A A . 94 ILE HA 1 1
20 46567 1 1 90 ILE HB H 114.553 4.843 -5.684 1.00 . A A . 94 ILE HB 1 1
20 46568 1 1 90 ILE HD11 H 116.307 7.003 -6.131 1.00 . A A . 94 ILE HD11 1 1
20 46569 1 1 90 ILE HD12 H 116.920 5.857 -4.935 1.00 . A A . 94 ILE HD12 1 1
20 46570 1 1 90 ILE HD13 H 116.840 7.578 -4.559 1.00 . A A . 94 ILE HD13 1 1
20 46571 1 1 90 ILE HG12 H 114.259 7.233 -5.113 1.00 . A A . 94 ILE HG12 1 1
20 46572 1 1 90 ILE HG13 H 114.902 6.915 -3.501 1.00 . A A . 94 ILE HG13 1 1
20 46573 1 1 90 ILE HG21 H 112.876 5.290 -3.190 1.00 . A A . 94 ILE HG21 1 1
20 46574 1 1 90 ILE HG22 H 112.566 4.115 -4.468 1.00 . A A . 94 ILE HG22 1 1
20 46575 1 1 90 ILE HG23 H 112.428 5.844 -4.801 1.00 . A A . 94 ILE HG23 1 1
20 46576 1 1 90 ILE N N 116.300 3.491 -4.581 1.00 . A A . 94 ILE N 1 1
20 46577 1 1 90 ILE O O 114.260 3.424 -1.747 1.00 . A A . 94 ILE O 1 1
20 46578 1 1 91 PRO C C 113.791 0.637 -1.618 1.00 . A A . 95 PRO C 1 1
20 46579 1 1 91 PRO CA C 113.131 1.179 -2.872 1.00 . A A . 95 PRO CA 1 1
20 46580 1 1 91 PRO CB C 112.912 0.083 -3.929 1.00 . A A . 95 PRO CB 1 1
20 46581 1 1 91 PRO CD C 114.207 1.821 -4.967 1.00 . A A . 95 PRO CD 1 1
20 46582 1 1 91 PRO CG C 113.140 0.768 -5.238 1.00 . A A . 95 PRO CG 1 1
20 46583 1 1 91 PRO HA H 112.190 1.631 -2.620 1.00 . A A . 95 PRO HA 1 1
20 46584 1 1 91 PRO HB2 H 113.622 -0.727 -3.794 1.00 . A A . 95 PRO HB2 1 1
20 46585 1 1 91 PRO HB3 H 111.900 -0.293 -3.877 1.00 . A A . 95 PRO HB3 1 1
20 46586 1 1 91 PRO HD2 H 115.186 1.398 -5.114 1.00 . A A . 95 PRO HD2 1 1
20 46587 1 1 91 PRO HD3 H 114.064 2.678 -5.587 1.00 . A A . 95 PRO HD3 1 1
20 46588 1 1 91 PRO HG2 H 113.490 0.061 -5.976 1.00 . A A . 95 PRO HG2 1 1
20 46589 1 1 91 PRO HG3 H 112.233 1.250 -5.576 1.00 . A A . 95 PRO HG3 1 1
20 46590 1 1 91 PRO N N 113.991 2.178 -3.561 1.00 . A A . 95 PRO N 1 1
20 46591 1 1 91 PRO O O 113.128 0.373 -0.626 1.00 . A A . 95 PRO O 1 1
20 46592 1 1 92 ALA C C 115.831 0.992 0.624 1.00 . A A . 96 ALA C 1 1
20 46593 1 1 92 ALA CA C 115.824 -0.033 -0.506 1.00 . A A . 96 ALA CA 1 1
20 46594 1 1 92 ALA CB C 117.253 -0.378 -0.905 1.00 . A A . 96 ALA CB 1 1
20 46595 1 1 92 ALA H H 115.592 0.702 -2.474 1.00 . A A . 96 ALA H 1 1
20 46596 1 1 92 ALA HA H 115.335 -0.928 -0.158 1.00 . A A . 96 ALA HA 1 1
20 46597 1 1 92 ALA HB1 H 117.842 -0.563 -0.021 1.00 . A A . 96 ALA HB1 1 1
20 46598 1 1 92 ALA HB2 H 117.679 0.445 -1.459 1.00 . A A . 96 ALA HB2 1 1
20 46599 1 1 92 ALA HB3 H 117.246 -1.263 -1.525 1.00 . A A . 96 ALA HB3 1 1
20 46600 1 1 92 ALA N N 115.101 0.474 -1.663 1.00 . A A . 96 ALA N 1 1
20 46601 1 1 92 ALA O O 115.669 0.647 1.794 1.00 . A A . 96 ALA O 1 1
20 46602 1 1 93 LEU C C 114.685 3.528 1.873 1.00 . A A . 97 LEU C 1 1
20 46603 1 1 93 LEU CA C 116.058 3.328 1.253 1.00 . A A . 97 LEU CA 1 1
20 46604 1 1 93 LEU CB C 116.511 4.631 0.595 1.00 . A A . 97 LEU CB 1 1
20 46605 1 1 93 LEU CD1 C 118.309 5.716 -0.762 1.00 . A A . 97 LEU CD1 1 1
20 46606 1 1 93 LEU CD2 C 118.862 3.746 0.700 1.00 . A A . 97 LEU CD2 1 1
20 46607 1 1 93 LEU CG C 117.795 4.386 -0.203 1.00 . A A . 97 LEU CG 1 1
20 46608 1 1 93 LEU H H 116.158 2.472 -0.682 1.00 . A A . 97 LEU H 1 1
20 46609 1 1 93 LEU HA H 116.751 3.072 2.040 1.00 . A A . 97 LEU HA 1 1
20 46610 1 1 93 LEU HB2 H 115.737 4.981 -0.069 1.00 . A A . 97 LEU HB2 1 1
20 46611 1 1 93 LEU HB3 H 116.698 5.373 1.355 1.00 . A A . 97 LEU HB3 1 1
20 46612 1 1 93 LEU HD11 H 117.501 6.234 -1.259 1.00 . A A . 97 LEU HD11 1 1
20 46613 1 1 93 LEU HD12 H 119.101 5.525 -1.471 1.00 . A A . 97 LEU HD12 1 1
20 46614 1 1 93 LEU HD13 H 118.687 6.326 0.044 1.00 . A A . 97 LEU HD13 1 1
20 46615 1 1 93 LEU HD21 H 118.832 4.202 1.678 1.00 . A A . 97 LEU HD21 1 1
20 46616 1 1 93 LEU HD22 H 119.840 3.891 0.263 1.00 . A A . 97 LEU HD22 1 1
20 46617 1 1 93 LEU HD23 H 118.665 2.685 0.792 1.00 . A A . 97 LEU HD23 1 1
20 46618 1 1 93 LEU HG H 117.576 3.721 -1.023 1.00 . A A . 97 LEU HG 1 1
20 46619 1 1 93 LEU N N 116.030 2.255 0.265 1.00 . A A . 97 LEU N 1 1
20 46620 1 1 93 LEU O O 114.581 3.842 3.060 1.00 . A A . 97 LEU O 1 1
20 46621 1 1 94 VAL C C 112.119 3.096 2.993 1.00 . A A . 98 VAL C 1 1
20 46622 1 1 94 VAL CA C 112.261 3.565 1.527 1.00 . A A . 98 VAL CA 1 1
20 46623 1 1 94 VAL CB C 111.278 2.796 0.621 1.00 . A A . 98 VAL CB 1 1
20 46624 1 1 94 VAL CG1 C 109.933 2.600 1.324 1.00 . A A . 98 VAL CG1 1 1
20 46625 1 1 94 VAL CG2 C 111.047 3.592 -0.671 1.00 . A A . 98 VAL CG2 1 1
20 46626 1 1 94 VAL H H 113.797 3.145 0.118 1.00 . A A . 98 VAL H 1 1
20 46627 1 1 94 VAL HA H 112.039 4.611 1.456 1.00 . A A . 98 VAL HA 1 1
20 46628 1 1 94 VAL HB H 111.693 1.833 0.379 1.00 . A A . 98 VAL HB 1 1
20 46629 1 1 94 VAL HG11 H 110.027 1.818 2.064 1.00 . A A . 98 VAL HG11 1 1
20 46630 1 1 94 VAL HG12 H 109.188 2.317 0.596 1.00 . A A . 98 VAL HG12 1 1
20 46631 1 1 94 VAL HG13 H 109.637 3.521 1.806 1.00 . A A . 98 VAL HG13 1 1
20 46632 1 1 94 VAL HG21 H 111.995 3.814 -1.135 1.00 . A A . 98 VAL HG21 1 1
20 46633 1 1 94 VAL HG22 H 110.535 4.517 -0.436 1.00 . A A . 98 VAL HG22 1 1
20 46634 1 1 94 VAL HG23 H 110.441 3.009 -1.348 1.00 . A A . 98 VAL HG23 1 1
20 46635 1 1 94 VAL N N 113.638 3.373 1.057 1.00 . A A . 98 VAL N 1 1
20 46636 1 1 94 VAL O O 112.270 1.904 3.276 1.00 . A A . 98 VAL O 1 1
20 46637 1 1 95 PRO C C 110.395 2.910 5.660 1.00 . A A . 99 PRO C 1 1
20 46638 1 1 95 PRO CA C 111.728 3.599 5.367 1.00 . A A . 99 PRO CA 1 1
20 46639 1 1 95 PRO CB C 111.860 4.930 6.119 1.00 . A A . 99 PRO CB 1 1
20 46640 1 1 95 PRO CD C 111.654 5.446 3.753 1.00 . A A . 99 PRO CD 1 1
20 46641 1 1 95 PRO CG C 111.351 5.967 5.167 1.00 . A A . 99 PRO CG 1 1
20 46642 1 1 95 PRO HA H 112.542 2.949 5.645 1.00 . A A . 99 PRO HA 1 1
20 46643 1 1 95 PRO HB2 H 111.263 4.917 7.027 1.00 . A A . 99 PRO HB2 1 1
20 46644 1 1 95 PRO HB3 H 112.896 5.125 6.361 1.00 . A A . 99 PRO HB3 1 1
20 46645 1 1 95 PRO HD2 H 110.813 5.641 3.101 1.00 . A A . 99 PRO HD2 1 1
20 46646 1 1 95 PRO HD3 H 112.551 5.905 3.364 1.00 . A A . 99 PRO HD3 1 1
20 46647 1 1 95 PRO HG2 H 110.282 6.099 5.298 1.00 . A A . 99 PRO HG2 1 1
20 46648 1 1 95 PRO HG3 H 111.859 6.908 5.329 1.00 . A A . 99 PRO HG3 1 1
20 46649 1 1 95 PRO N N 111.858 3.991 3.932 1.00 . A A . 99 PRO N 1 1
20 46650 1 1 95 PRO O O 109.336 3.355 5.206 1.00 . A A . 99 PRO O 1 1
20 46651 1 1 96 ALA C C 108.283 1.966 7.522 1.00 . A A . 100 ALA C 1 1
20 46652 1 1 96 ALA CA C 109.266 1.074 6.790 1.00 . A A . 100 ALA CA 1 1
20 46653 1 1 96 ALA CB C 109.632 -0.115 7.683 1.00 . A A . 100 ALA CB 1 1
20 46654 1 1 96 ALA H H 111.335 1.530 6.767 1.00 . A A . 100 ALA H 1 1
20 46655 1 1 96 ALA HA H 108.802 0.701 5.889 1.00 . A A . 100 ALA HA 1 1
20 46656 1 1 96 ALA HB1 H 110.094 0.245 8.591 1.00 . A A . 100 ALA HB1 1 1
20 46657 1 1 96 ALA HB2 H 110.322 -0.762 7.161 1.00 . A A . 100 ALA HB2 1 1
20 46658 1 1 96 ALA HB3 H 108.737 -0.669 7.929 1.00 . A A . 100 ALA HB3 1 1
20 46659 1 1 96 ALA N N 110.461 1.826 6.431 1.00 . A A . 100 ALA N 1 1
20 46660 1 1 96 ALA O O 107.086 1.695 7.540 1.00 . A A . 100 ALA O 1 1
20 46661 1 1 97 GLY C C 106.828 4.488 7.974 1.00 . A A . 101 GLY C 1 1
20 46662 1 1 97 GLY CA C 107.938 3.940 8.868 1.00 . A A . 101 GLY CA 1 1
20 46663 1 1 97 GLY H H 109.758 3.190 8.087 1.00 . A A . 101 GLY H 1 1
20 46664 1 1 97 GLY HA2 H 107.498 3.416 9.705 1.00 . A A . 101 GLY HA2 1 1
20 46665 1 1 97 GLY HA3 H 108.531 4.762 9.236 1.00 . A A . 101 GLY HA3 1 1
20 46666 1 1 97 GLY N N 108.793 3.027 8.129 1.00 . A A . 101 GLY N 1 1
20 46667 1 1 97 GLY O O 105.662 4.527 8.379 1.00 . A A . 101 GLY O 1 1
20 46668 1 1 98 LEU C C 105.181 4.356 5.468 1.00 . A A . 102 LEU C 1 1
20 46669 1 1 98 LEU CA C 106.190 5.434 5.839 1.00 . A A . 102 LEU CA 1 1
20 46670 1 1 98 LEU CB C 106.878 5.960 4.572 1.00 . A A . 102 LEU CB 1 1
20 46671 1 1 98 LEU CD1 C 105.026 7.633 4.185 1.00 . A A . 102 LEU CD1 1 1
20 46672 1 1 98 LEU CD2 C 106.575 6.993 2.314 1.00 . A A . 102 LEU CD2 1 1
20 46673 1 1 98 LEU CG C 105.841 6.489 3.563 1.00 . A A . 102 LEU CG 1 1
20 46674 1 1 98 LEU H H 108.125 4.834 6.481 1.00 . A A . 102 LEU H 1 1
20 46675 1 1 98 LEU HA H 105.672 6.248 6.322 1.00 . A A . 102 LEU HA 1 1
20 46676 1 1 98 LEU HB2 H 107.552 6.761 4.840 1.00 . A A . 102 LEU HB2 1 1
20 46677 1 1 98 LEU HB3 H 107.439 5.160 4.117 1.00 . A A . 102 LEU HB3 1 1
20 46678 1 1 98 LEU HD11 H 104.602 8.242 3.400 1.00 . A A . 102 LEU HD11 1 1
20 46679 1 1 98 LEU HD12 H 105.665 8.244 4.806 1.00 . A A . 102 LEU HD12 1 1
20 46680 1 1 98 LEU HD13 H 104.227 7.222 4.787 1.00 . A A . 102 LEU HD13 1 1
20 46681 1 1 98 LEU HD21 H 106.933 6.149 1.742 1.00 . A A . 102 LEU HD21 1 1
20 46682 1 1 98 LEU HD22 H 107.413 7.607 2.610 1.00 . A A . 102 LEU HD22 1 1
20 46683 1 1 98 LEU HD23 H 105.897 7.577 1.709 1.00 . A A . 102 LEU HD23 1 1
20 46684 1 1 98 LEU HG H 105.171 5.690 3.279 1.00 . A A . 102 LEU HG 1 1
20 46685 1 1 98 LEU N N 107.186 4.900 6.762 1.00 . A A . 102 LEU N 1 1
20 46686 1 1 98 LEU O O 103.969 4.586 5.488 1.00 . A A . 102 LEU O 1 1
20 46687 1 1 99 LEU C C 103.978 1.640 5.934 1.00 . A A . 103 LEU C 1 1
20 46688 1 1 99 LEU CA C 104.834 2.065 4.754 1.00 . A A . 103 LEU CA 1 1
20 46689 1 1 99 LEU CB C 105.693 0.889 4.262 1.00 . A A . 103 LEU CB 1 1
20 46690 1 1 99 LEU CD1 C 104.857 0.896 1.857 1.00 . A A . 103 LEU CD1 1 1
20 46691 1 1 99 LEU CD2 C 106.655 2.497 2.593 1.00 . A A . 103 LEU CD2 1 1
20 46692 1 1 99 LEU CG C 106.078 1.088 2.781 1.00 . A A . 103 LEU CG 1 1
20 46693 1 1 99 LEU H H 106.664 3.060 5.130 1.00 . A A . 103 LEU H 1 1
20 46694 1 1 99 LEU HA H 104.175 2.383 3.961 1.00 . A A . 103 LEU HA 1 1
20 46695 1 1 99 LEU HB2 H 106.593 0.844 4.856 1.00 . A A . 103 LEU HB2 1 1
20 46696 1 1 99 LEU HB3 H 105.150 -0.038 4.370 1.00 . A A . 103 LEU HB3 1 1
20 46697 1 1 99 LEU HD11 H 105.194 0.508 0.908 1.00 . A A . 103 LEU HD11 1 1
20 46698 1 1 99 LEU HD12 H 104.355 1.839 1.698 1.00 . A A . 103 LEU HD12 1 1
20 46699 1 1 99 LEU HD13 H 104.165 0.197 2.299 1.00 . A A . 103 LEU HD13 1 1
20 46700 1 1 99 LEU HD21 H 107.349 2.712 3.391 1.00 . A A . 103 LEU HD21 1 1
20 46701 1 1 99 LEU HD22 H 105.858 3.223 2.603 1.00 . A A . 103 LEU HD22 1 1
20 46702 1 1 99 LEU HD23 H 107.169 2.546 1.649 1.00 . A A . 103 LEU HD23 1 1
20 46703 1 1 99 LEU HG H 106.834 0.361 2.515 1.00 . A A . 103 LEU HG 1 1
20 46704 1 1 99 LEU N N 105.691 3.181 5.129 1.00 . A A . 103 LEU N 1 1
20 46705 1 1 99 LEU O O 102.813 1.307 5.772 1.00 . A A . 103 LEU O 1 1
20 46706 1 1 100 ALA C C 102.544 2.084 8.405 1.00 . A A . 104 ALA C 1 1
20 46707 1 1 100 ALA CA C 103.820 1.266 8.300 1.00 . A A . 104 ALA CA 1 1
20 46708 1 1 100 ALA CB C 104.678 1.494 9.539 1.00 . A A . 104 ALA CB 1 1
20 46709 1 1 100 ALA H H 105.492 1.927 7.196 1.00 . A A . 104 ALA H 1 1
20 46710 1 1 100 ALA HA H 103.568 0.217 8.235 1.00 . A A . 104 ALA HA 1 1
20 46711 1 1 100 ALA HB1 H 105.504 0.799 9.535 1.00 . A A . 104 ALA HB1 1 1
20 46712 1 1 100 ALA HB2 H 104.079 1.339 10.423 1.00 . A A . 104 ALA HB2 1 1
20 46713 1 1 100 ALA HB3 H 105.058 2.505 9.531 1.00 . A A . 104 ALA HB3 1 1
20 46714 1 1 100 ALA N N 104.558 1.654 7.116 1.00 . A A . 104 ALA N 1 1
20 46715 1 1 100 ALA O O 101.475 1.546 8.680 1.00 . A A . 104 ALA O 1 1
20 46716 1 1 101 LEU C C 100.454 3.843 7.205 1.00 . A A . 105 LEU C 1 1
20 46717 1 1 101 LEU CA C 101.487 4.252 8.252 1.00 . A A . 105 LEU CA 1 1
20 46718 1 1 101 LEU CB C 101.909 5.705 8.015 1.00 . A A . 105 LEU CB 1 1
20 46719 1 1 101 LEU CD1 C 103.393 7.563 8.800 1.00 . A A . 105 LEU CD1 1 1
20 46720 1 1 101 LEU CD2 C 102.051 6.260 10.484 1.00 . A A . 105 LEU CD2 1 1
20 46721 1 1 101 LEU CG C 102.829 6.182 9.152 1.00 . A A . 105 LEU CG 1 1
20 46722 1 1 101 LEU H H 103.534 3.774 7.955 1.00 . A A . 105 LEU H 1 1
20 46723 1 1 101 LEU HA H 101.046 4.166 9.228 1.00 . A A . 105 LEU HA 1 1
20 46724 1 1 101 LEU HB2 H 102.438 5.769 7.075 1.00 . A A . 105 LEU HB2 1 1
20 46725 1 1 101 LEU HB3 H 101.033 6.334 7.975 1.00 . A A . 105 LEU HB3 1 1
20 46726 1 1 101 LEU HD11 H 103.739 7.562 7.776 1.00 . A A . 105 LEU HD11 1 1
20 46727 1 1 101 LEU HD12 H 104.219 7.791 9.456 1.00 . A A . 105 LEU HD12 1 1
20 46728 1 1 101 LEU HD13 H 102.621 8.309 8.919 1.00 . A A . 105 LEU HD13 1 1
20 46729 1 1 101 LEU HD21 H 102.066 5.293 10.964 1.00 . A A . 105 LEU HD21 1 1
20 46730 1 1 101 LEU HD22 H 101.028 6.553 10.298 1.00 . A A . 105 LEU HD22 1 1
20 46731 1 1 101 LEU HD23 H 102.518 6.986 11.136 1.00 . A A . 105 LEU HD23 1 1
20 46732 1 1 101 LEU HG H 103.647 5.483 9.257 1.00 . A A . 105 LEU HG 1 1
20 46733 1 1 101 LEU N N 102.656 3.387 8.175 1.00 . A A . 105 LEU N 1 1
20 46734 1 1 101 LEU O O 99.269 3.724 7.506 1.00 . A A . 105 LEU O 1 1
20 46735 1 1 102 ILE C C 99.499 1.788 5.126 1.00 . A A . 106 ILE C 1 1
20 46736 1 1 102 ILE CA C 100.001 3.212 4.913 1.00 . A A . 106 ILE CA 1 1
20 46737 1 1 102 ILE CB C 100.712 3.305 3.563 1.00 . A A . 106 ILE CB 1 1
20 46738 1 1 102 ILE CD1 C 102.122 4.791 2.142 1.00 . A A . 106 ILE CD1 1 1
20 46739 1 1 102 ILE CG1 C 101.174 4.744 3.339 1.00 . A A . 106 ILE CG1 1 1
20 46740 1 1 102 ILE CG2 C 99.749 2.898 2.445 1.00 . A A . 106 ILE CG2 1 1
20 46741 1 1 102 ILE H H 101.870 3.716 5.790 1.00 . A A . 106 ILE H 1 1
20 46742 1 1 102 ILE HA H 99.155 3.883 4.903 1.00 . A A . 106 ILE HA 1 1
20 46743 1 1 102 ILE HB H 101.568 2.645 3.561 1.00 . A A . 106 ILE HB 1 1
20 46744 1 1 102 ILE HD11 H 102.408 5.813 1.950 1.00 . A A . 106 ILE HD11 1 1
20 46745 1 1 102 ILE HD12 H 101.623 4.386 1.274 1.00 . A A . 106 ILE HD12 1 1
20 46746 1 1 102 ILE HD13 H 103.002 4.204 2.358 1.00 . A A . 106 ILE HD13 1 1
20 46747 1 1 102 ILE HG12 H 100.315 5.369 3.146 1.00 . A A . 106 ILE HG12 1 1
20 46748 1 1 102 ILE HG13 H 101.689 5.098 4.219 1.00 . A A . 106 ILE HG13 1 1
20 46749 1 1 102 ILE HG21 H 98.845 3.481 2.520 1.00 . A A . 106 ILE HG21 1 1
20 46750 1 1 102 ILE HG22 H 99.510 1.848 2.537 1.00 . A A . 106 ILE HG22 1 1
20 46751 1 1 102 ILE HG23 H 100.215 3.077 1.488 1.00 . A A . 106 ILE HG23 1 1
20 46752 1 1 102 ILE N N 100.909 3.617 5.979 1.00 . A A . 106 ILE N 1 1
20 46753 1 1 102 ILE O O 98.303 1.532 5.079 1.00 . A A . 106 ILE O 1 1
20 46754 1 1 103 GLU C C 99.111 -0.673 6.724 1.00 . A A . 107 GLU C 1 1
20 46755 1 1 103 GLU CA C 100.081 -0.532 5.560 1.00 . A A . 107 GLU CA 1 1
20 46756 1 1 103 GLU CB C 101.349 -1.346 5.833 1.00 . A A . 107 GLU CB 1 1
20 46757 1 1 103 GLU CD C 102.261 -3.667 6.085 1.00 . A A . 107 GLU CD 1 1
20 46758 1 1 103 GLU CG C 100.991 -2.827 5.981 1.00 . A A . 107 GLU CG 1 1
20 46759 1 1 103 GLU H H 101.363 1.133 5.373 1.00 . A A . 107 GLU H 1 1
20 46760 1 1 103 GLU HA H 99.612 -0.910 4.666 1.00 . A A . 107 GLU HA 1 1
20 46761 1 1 103 GLU HB2 H 102.040 -1.222 5.011 1.00 . A A . 107 GLU HB2 1 1
20 46762 1 1 103 GLU HB3 H 101.810 -0.998 6.744 1.00 . A A . 107 GLU HB3 1 1
20 46763 1 1 103 GLU HG2 H 100.399 -2.962 6.874 1.00 . A A . 107 GLU HG2 1 1
20 46764 1 1 103 GLU HG3 H 100.422 -3.146 5.122 1.00 . A A . 107 GLU HG3 1 1
20 46765 1 1 103 GLU N N 100.429 0.869 5.355 1.00 . A A . 107 GLU N 1 1
20 46766 1 1 103 GLU O O 98.152 -1.442 6.652 1.00 . A A . 107 GLU O 1 1
20 46767 1 1 103 GLU OE1 O 103.326 -3.085 6.202 1.00 . A A . 107 GLU OE1 1 1
20 46768 1 1 103 GLU OE2 O 102.149 -4.881 6.036 1.00 . A A . 107 GLU OE2 1 1
20 46769 1 1 104 GLY C C 97.087 0.545 8.596 1.00 . A A . 108 GLY C 1 1
20 46770 1 1 104 GLY CA C 98.480 0.034 8.949 1.00 . A A . 108 GLY CA 1 1
20 46771 1 1 104 GLY H H 100.124 0.685 7.787 1.00 . A A . 108 GLY H 1 1
20 46772 1 1 104 GLY HA2 H 98.407 -0.987 9.296 1.00 . A A . 108 GLY HA2 1 1
20 46773 1 1 104 GLY HA3 H 98.894 0.649 9.732 1.00 . A A . 108 GLY HA3 1 1
20 46774 1 1 104 GLY N N 99.353 0.081 7.788 1.00 . A A . 108 GLY N 1 1
20 46775 1 1 104 GLY O O 96.083 -0.004 9.044 1.00 . A A . 108 GLY O 1 1
20 46776 1 1 105 HIS C C 94.908 1.138 6.636 1.00 . A A . 109 HIS C 1 1
20 46777 1 1 105 HIS CA C 95.752 2.172 7.382 1.00 . A A . 109 HIS CA 1 1
20 46778 1 1 105 HIS CB C 95.991 3.395 6.485 1.00 . A A . 109 HIS CB 1 1
20 46779 1 1 105 HIS CD2 C 93.463 4.132 6.464 1.00 . A A . 109 HIS CD2 1 1
20 46780 1 1 105 HIS CE1 C 93.254 4.475 4.334 1.00 . A A . 109 HIS CE1 1 1
20 46781 1 1 105 HIS CG C 94.685 3.865 5.896 1.00 . A A . 109 HIS CG 1 1
20 46782 1 1 105 HIS H H 97.863 2.002 7.457 1.00 . A A . 109 HIS H 1 1
20 46783 1 1 105 HIS HA H 95.216 2.488 8.265 1.00 . A A . 109 HIS HA 1 1
20 46784 1 1 105 HIS HB2 H 96.427 4.190 7.071 1.00 . A A . 109 HIS HB2 1 1
20 46785 1 1 105 HIS HB3 H 96.668 3.126 5.687 1.00 . A A . 109 HIS HB3 1 1
20 46786 1 1 105 HIS HD2 H 93.237 4.054 7.517 1.00 . A A . 109 HIS HD2 1 1
20 46787 1 1 105 HIS HE1 H 92.842 4.716 3.366 1.00 . A A . 109 HIS HE1 1 1
20 46788 1 1 105 HIS HE2 H 91.619 4.757 5.591 1.00 . A A . 109 HIS HE2 1 1
20 46789 1 1 105 HIS N N 97.031 1.600 7.787 1.00 . A A . 109 HIS N 1 1
20 46790 1 1 105 HIS ND1 N 94.529 4.093 4.538 1.00 . A A . 109 HIS ND1 1 1
20 46791 1 1 105 HIS NE2 N 92.561 4.514 5.475 1.00 . A A . 109 HIS NE2 1 1
20 46792 1 1 105 HIS O O 93.734 0.941 6.949 1.00 . A A . 109 HIS O 1 1
20 46793 1 1 106 LEU C C 94.384 -1.690 5.753 1.00 . A A . 110 LEU C 1 1
20 46794 1 1 106 LEU CA C 94.796 -0.518 4.867 1.00 . A A . 110 LEU CA 1 1
20 46795 1 1 106 LEU CB C 95.692 -1.018 3.730 1.00 . A A . 110 LEU CB 1 1
20 46796 1 1 106 LEU CD1 C 97.229 -0.320 1.884 1.00 . A A . 110 LEU CD1 1 1
20 46797 1 1 106 LEU CD2 C 95.056 0.890 2.211 1.00 . A A . 110 LEU CD2 1 1
20 46798 1 1 106 LEU CG C 96.218 0.175 2.921 1.00 . A A . 110 LEU CG 1 1
20 46799 1 1 106 LEU H H 96.449 0.684 5.439 1.00 . A A . 110 LEU H 1 1
20 46800 1 1 106 LEU HA H 93.910 -0.072 4.445 1.00 . A A . 110 LEU HA 1 1
20 46801 1 1 106 LEU HB2 H 96.526 -1.563 4.148 1.00 . A A . 110 LEU HB2 1 1
20 46802 1 1 106 LEU HB3 H 95.125 -1.667 3.083 1.00 . A A . 110 LEU HB3 1 1
20 46803 1 1 106 LEU HD11 H 98.131 -0.641 2.385 1.00 . A A . 110 LEU HD11 1 1
20 46804 1 1 106 LEU HD12 H 97.464 0.480 1.198 1.00 . A A . 110 LEU HD12 1 1
20 46805 1 1 106 LEU HD13 H 96.807 -1.150 1.336 1.00 . A A . 110 LEU HD13 1 1
20 46806 1 1 106 LEU HD21 H 94.351 0.162 1.841 1.00 . A A . 110 LEU HD21 1 1
20 46807 1 1 106 LEU HD22 H 95.439 1.471 1.385 1.00 . A A . 110 LEU HD22 1 1
20 46808 1 1 106 LEU HD23 H 94.560 1.548 2.908 1.00 . A A . 110 LEU HD23 1 1
20 46809 1 1 106 LEU HG H 96.704 0.866 3.586 1.00 . A A . 110 LEU HG 1 1
20 46810 1 1 106 LEU N N 95.510 0.486 5.648 1.00 . A A . 110 LEU N 1 1
20 46811 1 1 106 LEU O O 93.262 -2.192 5.656 1.00 . A A . 110 LEU O 1 1
20 46812 1 1 107 ALA C C 93.921 -2.837 8.519 1.00 . A A . 111 ALA C 1 1
20 46813 1 1 107 ALA CA C 95.013 -3.222 7.527 1.00 . A A . 111 ALA CA 1 1
20 46814 1 1 107 ALA CB C 96.284 -3.613 8.282 1.00 . A A . 111 ALA CB 1 1
20 46815 1 1 107 ALA H H 96.167 -1.672 6.659 1.00 . A A . 111 ALA H 1 1
20 46816 1 1 107 ALA HA H 94.676 -4.069 6.950 1.00 . A A . 111 ALA HA 1 1
20 46817 1 1 107 ALA HB1 H 96.075 -4.453 8.927 1.00 . A A . 111 ALA HB1 1 1
20 46818 1 1 107 ALA HB2 H 96.624 -2.778 8.875 1.00 . A A . 111 ALA HB2 1 1
20 46819 1 1 107 ALA HB3 H 97.052 -3.886 7.573 1.00 . A A . 111 ALA HB3 1 1
20 46820 1 1 107 ALA N N 95.294 -2.114 6.621 1.00 . A A . 111 ALA N 1 1
20 46821 1 1 107 ALA O O 93.079 -3.655 8.878 1.00 . A A . 111 ALA O 1 1
20 46822 1 1 108 GLY C C 91.547 -1.215 9.350 1.00 . A A . 112 GLY C 1 1
20 46823 1 1 108 GLY CA C 92.958 -1.102 9.918 1.00 . A A . 112 GLY CA 1 1
20 46824 1 1 108 GLY H H 94.644 -0.977 8.646 1.00 . A A . 112 GLY H 1 1
20 46825 1 1 108 GLY HA2 H 93.024 -1.685 10.823 1.00 . A A . 112 GLY HA2 1 1
20 46826 1 1 108 GLY HA3 H 93.165 -0.068 10.145 1.00 . A A . 112 GLY HA3 1 1
20 46827 1 1 108 GLY N N 93.947 -1.586 8.963 1.00 . A A . 112 GLY N 1 1
20 46828 1 1 108 GLY O O 90.607 -1.565 10.066 1.00 . A A . 112 GLY O 1 1
20 46829 1 1 109 LEU C C 89.675 -2.446 7.230 1.00 . A A . 113 LEU C 1 1
20 46830 1 1 109 LEU CA C 90.094 -0.986 7.420 1.00 . A A . 113 LEU CA 1 1
20 46831 1 1 109 LEU CB C 90.141 -0.243 6.055 1.00 . A A . 113 LEU CB 1 1
20 46832 1 1 109 LEU CD1 C 89.657 1.922 4.890 1.00 . A A . 113 LEU CD1 1 1
20 46833 1 1 109 LEU CD2 C 87.800 0.690 6.019 1.00 . A A . 113 LEU CD2 1 1
20 46834 1 1 109 LEU CG C 89.294 1.045 6.091 1.00 . A A . 113 LEU CG 1 1
20 46835 1 1 109 LEU H H 92.183 -0.637 7.541 1.00 . A A . 113 LEU H 1 1
20 46836 1 1 109 LEU HA H 89.376 -0.511 8.070 1.00 . A A . 113 LEU HA 1 1
20 46837 1 1 109 LEU HB2 H 91.167 0.019 5.843 1.00 . A A . 113 LEU HB2 1 1
20 46838 1 1 109 LEU HB3 H 89.777 -0.886 5.262 1.00 . A A . 113 LEU HB3 1 1
20 46839 1 1 109 LEU HD11 H 90.710 2.159 4.923 1.00 . A A . 113 LEU HD11 1 1
20 46840 1 1 109 LEU HD12 H 89.081 2.836 4.921 1.00 . A A . 113 LEU HD12 1 1
20 46841 1 1 109 LEU HD13 H 89.438 1.390 3.976 1.00 . A A . 113 LEU HD13 1 1
20 46842 1 1 109 LEU HD21 H 87.227 1.590 5.855 1.00 . A A . 113 LEU HD21 1 1
20 46843 1 1 109 LEU HD22 H 87.487 0.230 6.944 1.00 . A A . 113 LEU HD22 1 1
20 46844 1 1 109 LEU HD23 H 87.629 0.004 5.201 1.00 . A A . 113 LEU HD23 1 1
20 46845 1 1 109 LEU HG H 89.495 1.587 7.003 1.00 . A A . 113 LEU HG 1 1
20 46846 1 1 109 LEU N N 91.401 -0.915 8.065 1.00 . A A . 113 LEU N 1 1
20 46847 1 1 109 LEU O O 88.523 -2.729 6.901 1.00 . A A . 113 LEU O 1 1
20 46848 1 1 110 GLY C C 90.530 -5.230 5.838 1.00 . A A . 114 GLY C 1 1
20 46849 1 1 110 GLY CA C 90.324 -4.788 7.283 1.00 . A A . 114 GLY CA 1 1
20 46850 1 1 110 GLY H H 91.515 -3.083 7.695 1.00 . A A . 114 GLY H 1 1
20 46851 1 1 110 GLY HA2 H 90.979 -5.354 7.927 1.00 . A A . 114 GLY HA2 1 1
20 46852 1 1 110 GLY HA3 H 89.297 -4.977 7.567 1.00 . A A . 114 GLY HA3 1 1
20 46853 1 1 110 GLY N N 90.613 -3.366 7.438 1.00 . A A . 114 GLY N 1 1
20 46854 1 1 110 GLY O O 90.038 -6.279 5.425 1.00 . A A . 114 GLY O 1 1
20 46855 1 1 111 LEU C C 92.898 -5.448 3.559 1.00 . A A . 115 LEU C 1 1
20 46856 1 1 111 LEU CA C 91.549 -4.750 3.674 1.00 . A A . 115 LEU CA 1 1
20 46857 1 1 111 LEU CB C 91.559 -3.470 2.829 1.00 . A A . 115 LEU CB 1 1
20 46858 1 1 111 LEU CD1 C 90.226 -1.447 2.208 1.00 . A A . 115 LEU CD1 1 1
20 46859 1 1 111 LEU CD2 C 89.277 -3.717 1.750 1.00 . A A . 115 LEU CD2 1 1
20 46860 1 1 111 LEU CG C 90.138 -2.887 2.723 1.00 . A A . 115 LEU CG 1 1
20 46861 1 1 111 LEU H H 91.648 -3.606 5.459 1.00 . A A . 115 LEU H 1 1
20 46862 1 1 111 LEU HA H 90.785 -5.414 3.297 1.00 . A A . 115 LEU HA 1 1
20 46863 1 1 111 LEU HB2 H 92.206 -2.743 3.300 1.00 . A A . 115 LEU HB2 1 1
20 46864 1 1 111 LEU HB3 H 91.934 -3.692 1.841 1.00 . A A . 115 LEU HB3 1 1
20 46865 1 1 111 LEU HD11 H 90.659 -1.445 1.219 1.00 . A A . 115 LEU HD11 1 1
20 46866 1 1 111 LEU HD12 H 90.844 -0.866 2.874 1.00 . A A . 115 LEU HD12 1 1
20 46867 1 1 111 LEU HD13 H 89.235 -1.020 2.169 1.00 . A A . 115 LEU HD13 1 1
20 46868 1 1 111 LEU HD21 H 88.906 -4.596 2.254 1.00 . A A . 115 LEU HD21 1 1
20 46869 1 1 111 LEU HD22 H 89.865 -4.014 0.896 1.00 . A A . 115 LEU HD22 1 1
20 46870 1 1 111 LEU HD23 H 88.438 -3.122 1.415 1.00 . A A . 115 LEU HD23 1 1
20 46871 1 1 111 LEU HG H 89.680 -2.889 3.702 1.00 . A A . 115 LEU HG 1 1
20 46872 1 1 111 LEU N N 91.273 -4.427 5.074 1.00 . A A . 115 LEU N 1 1
20 46873 1 1 111 LEU O O 93.951 -4.818 3.662 1.00 . A A . 115 LEU O 1 1
20 46874 1 1 112 PHE C C 94.427 -7.753 1.753 1.00 . A A . 116 PHE C 1 1
20 46875 1 1 112 PHE CA C 94.069 -7.558 3.222 1.00 . A A . 116 PHE CA 1 1
20 46876 1 1 112 PHE CB C 93.853 -8.929 3.881 1.00 . A A . 116 PHE CB 1 1
20 46877 1 1 112 PHE CD1 C 92.760 -8.478 6.111 1.00 . A A . 116 PHE CD1 1 1
20 46878 1 1 112 PHE CD2 C 95.134 -8.966 6.049 1.00 . A A . 116 PHE CD2 1 1
20 46879 1 1 112 PHE CE1 C 92.822 -8.347 7.503 1.00 . A A . 116 PHE CE1 1 1
20 46880 1 1 112 PHE CE2 C 95.197 -8.836 7.442 1.00 . A A . 116 PHE CE2 1 1
20 46881 1 1 112 PHE CG C 93.916 -8.788 5.383 1.00 . A A . 116 PHE CG 1 1
20 46882 1 1 112 PHE CZ C 94.041 -8.525 8.168 1.00 . A A . 116 PHE CZ 1 1
20 46883 1 1 112 PHE H H 91.983 -7.202 3.277 1.00 . A A . 116 PHE H 1 1
20 46884 1 1 112 PHE HA H 94.888 -7.055 3.719 1.00 . A A . 116 PHE HA 1 1
20 46885 1 1 112 PHE HB2 H 92.885 -9.315 3.595 1.00 . A A . 116 PHE HB2 1 1
20 46886 1 1 112 PHE HB3 H 94.622 -9.613 3.554 1.00 . A A . 116 PHE HB3 1 1
20 46887 1 1 112 PHE HD1 H 91.819 -8.340 5.597 1.00 . A A . 116 PHE HD1 1 1
20 46888 1 1 112 PHE HD2 H 96.024 -9.207 5.488 1.00 . A A . 116 PHE HD2 1 1
20 46889 1 1 112 PHE HE1 H 91.931 -8.108 8.065 1.00 . A A . 116 PHE HE1 1 1
20 46890 1 1 112 PHE HE2 H 96.137 -8.975 7.954 1.00 . A A . 116 PHE HE2 1 1
20 46891 1 1 112 PHE HZ H 94.090 -8.425 9.242 1.00 . A A . 116 PHE HZ 1 1
20 46892 1 1 112 PHE N N 92.852 -6.760 3.347 1.00 . A A . 116 PHE N 1 1
20 46893 1 1 112 PHE O O 95.504 -8.251 1.430 1.00 . A A . 116 PHE O 1 1
20 46894 1 1 113 ARG C C 94.977 -6.694 -0.986 1.00 . A A . 117 ARG C 1 1
20 46895 1 1 113 ARG CA C 93.766 -7.518 -0.562 1.00 . A A . 117 ARG CA 1 1
20 46896 1 1 113 ARG CB C 92.536 -7.052 -1.347 1.00 . A A . 117 ARG CB 1 1
20 46897 1 1 113 ARG CD C 91.446 -6.980 -3.596 1.00 . A A . 117 ARG CD 1 1
20 46898 1 1 113 ARG CG C 92.658 -7.485 -2.809 1.00 . A A . 117 ARG CG 1 1
20 46899 1 1 113 ARG CZ C 90.488 -7.311 -5.805 1.00 . A A . 117 ARG CZ 1 1
20 46900 1 1 113 ARG H H 92.671 -6.979 1.174 1.00 . A A . 117 ARG H 1 1
20 46901 1 1 113 ARG HA H 93.954 -8.557 -0.779 1.00 . A A . 117 ARG HA 1 1
20 46902 1 1 113 ARG HB2 H 91.646 -7.489 -0.915 1.00 . A A . 117 ARG HB2 1 1
20 46903 1 1 113 ARG HB3 H 92.467 -5.976 -1.297 1.00 . A A . 117 ARG HB3 1 1
20 46904 1 1 113 ARG HD2 H 90.541 -7.365 -3.151 1.00 . A A . 117 ARG HD2 1 1
20 46905 1 1 113 ARG HD3 H 91.426 -5.899 -3.565 1.00 . A A . 117 ARG HD3 1 1
20 46906 1 1 113 ARG HE H 92.363 -7.811 -5.316 1.00 . A A . 117 ARG HE 1 1
20 46907 1 1 113 ARG HG2 H 93.562 -7.071 -3.234 1.00 . A A . 117 ARG HG2 1 1
20 46908 1 1 113 ARG HG3 H 92.695 -8.562 -2.864 1.00 . A A . 117 ARG HG3 1 1
20 46909 1 1 113 ARG HH11 H 89.294 -6.481 -4.428 1.00 . A A . 117 ARG HH11 1 1
20 46910 1 1 113 ARG HH12 H 88.587 -6.712 -5.993 1.00 . A A . 117 ARG HH12 1 1
20 46911 1 1 113 ARG HH21 H 91.442 -8.119 -7.368 1.00 . A A . 117 ARG HH21 1 1
20 46912 1 1 113 ARG HH22 H 89.802 -7.640 -7.658 1.00 . A A . 117 ARG HH22 1 1
20 46913 1 1 113 ARG N N 93.520 -7.365 0.866 1.00 . A A . 117 ARG N 1 1
20 46914 1 1 113 ARG NE N 91.527 -7.422 -4.984 1.00 . A A . 117 ARG NE 1 1
20 46915 1 1 113 ARG NH1 N 89.369 -6.794 -5.376 1.00 . A A . 117 ARG NH1 1 1
20 46916 1 1 113 ARG NH2 N 90.585 -7.722 -7.039 1.00 . A A . 117 ARG NH2 1 1
20 46917 1 1 113 ARG O O 95.925 -7.216 -1.575 1.00 . A A . 117 ARG O 1 1
20 46918 1 1 114 LEU C C 97.314 -4.933 -0.265 1.00 . A A . 118 LEU C 1 1
20 46919 1 1 114 LEU CA C 96.046 -4.508 -0.995 1.00 . A A . 118 LEU CA 1 1
20 46920 1 1 114 LEU CB C 95.677 -3.074 -0.604 1.00 . A A . 118 LEU CB 1 1
20 46921 1 1 114 LEU CD1 C 93.899 -1.307 -0.710 1.00 . A A . 118 LEU CD1 1 1
20 46922 1 1 114 LEU CD2 C 94.333 -2.762 -2.712 1.00 . A A . 118 LEU CD2 1 1
20 46923 1 1 114 LEU CG C 94.296 -2.716 -1.177 1.00 . A A . 118 LEU CG 1 1
20 46924 1 1 114 LEU H H 94.173 -5.055 -0.171 1.00 . A A . 118 LEU H 1 1
20 46925 1 1 114 LEU HA H 96.224 -4.549 -2.057 1.00 . A A . 118 LEU HA 1 1
20 46926 1 1 114 LEU HB2 H 95.650 -2.990 0.471 1.00 . A A . 118 LEU HB2 1 1
20 46927 1 1 114 LEU HB3 H 96.413 -2.393 -1.001 1.00 . A A . 118 LEU HB3 1 1
20 46928 1 1 114 LEU HD11 H 93.137 -0.908 -1.364 1.00 . A A . 118 LEU HD11 1 1
20 46929 1 1 114 LEU HD12 H 94.763 -0.658 -0.729 1.00 . A A . 118 LEU HD12 1 1
20 46930 1 1 114 LEU HD13 H 93.513 -1.363 0.296 1.00 . A A . 118 LEU HD13 1 1
20 46931 1 1 114 LEU HD21 H 94.271 -3.788 -3.043 1.00 . A A . 118 LEU HD21 1 1
20 46932 1 1 114 LEU HD22 H 95.253 -2.324 -3.069 1.00 . A A . 118 LEU HD22 1 1
20 46933 1 1 114 LEU HD23 H 93.495 -2.208 -3.109 1.00 . A A . 118 LEU HD23 1 1
20 46934 1 1 114 LEU HG H 93.569 -3.427 -0.813 1.00 . A A . 118 LEU HG 1 1
20 46935 1 1 114 LEU N N 94.949 -5.409 -0.656 1.00 . A A . 118 LEU N 1 1
20 46936 1 1 114 LEU O O 98.425 -4.743 -0.759 1.00 . A A . 118 LEU O 1 1
20 46937 1 1 115 VAL C C 99.047 -7.042 0.997 1.00 . A A . 119 VAL C 1 1
20 46938 1 1 115 VAL CA C 98.269 -5.948 1.719 1.00 . A A . 119 VAL CA 1 1
20 46939 1 1 115 VAL CB C 97.788 -6.478 3.069 1.00 . A A . 119 VAL CB 1 1
20 46940 1 1 115 VAL CG1 C 98.977 -7.040 3.858 1.00 . A A . 119 VAL CG1 1 1
20 46941 1 1 115 VAL CG2 C 97.157 -5.333 3.861 1.00 . A A . 119 VAL CG2 1 1
20 46942 1 1 115 VAL H H 96.229 -5.620 1.264 1.00 . A A . 119 VAL H 1 1
20 46943 1 1 115 VAL HA H 98.920 -5.109 1.894 1.00 . A A . 119 VAL HA 1 1
20 46944 1 1 115 VAL HB H 97.060 -7.259 2.913 1.00 . A A . 119 VAL HB 1 1
20 46945 1 1 115 VAL HG11 H 98.676 -7.232 4.878 1.00 . A A . 119 VAL HG11 1 1
20 46946 1 1 115 VAL HG12 H 99.784 -6.323 3.851 1.00 . A A . 119 VAL HG12 1 1
20 46947 1 1 115 VAL HG13 H 99.311 -7.961 3.404 1.00 . A A . 119 VAL HG13 1 1
20 46948 1 1 115 VAL HG21 H 97.898 -4.566 4.034 1.00 . A A . 119 VAL HG21 1 1
20 46949 1 1 115 VAL HG22 H 96.796 -5.705 4.808 1.00 . A A . 119 VAL HG22 1 1
20 46950 1 1 115 VAL HG23 H 96.334 -4.918 3.298 1.00 . A A . 119 VAL HG23 1 1
20 46951 1 1 115 VAL N N 97.138 -5.500 0.919 1.00 . A A . 119 VAL N 1 1
20 46952 1 1 115 VAL O O 100.268 -7.133 1.129 1.00 . A A . 119 VAL O 1 1
20 46953 1 1 116 ARG C C 100.037 -8.472 -1.410 1.00 . A A . 120 ARG C 1 1
20 46954 1 1 116 ARG CA C 98.977 -8.989 -0.450 1.00 . A A . 120 ARG CA 1 1
20 46955 1 1 116 ARG CB C 97.919 -9.777 -1.236 1.00 . A A . 120 ARG CB 1 1
20 46956 1 1 116 ARG CD C 97.823 -12.311 -1.282 1.00 . A A . 120 ARG CD 1 1
20 46957 1 1 116 ARG CG C 98.536 -11.073 -1.840 1.00 . A A . 120 ARG CG 1 1
20 46958 1 1 116 ARG CZ C 97.635 -13.477 0.834 1.00 . A A . 120 ARG CZ 1 1
20 46959 1 1 116 ARG H H 97.361 -7.783 0.200 1.00 . A A . 120 ARG H 1 1
20 46960 1 1 116 ARG HA H 99.442 -9.646 0.268 1.00 . A A . 120 ARG HA 1 1
20 46961 1 1 116 ARG HB2 H 97.099 -10.023 -0.574 1.00 . A A . 120 ARG HB2 1 1
20 46962 1 1 116 ARG HB3 H 97.543 -9.155 -2.038 1.00 . A A . 120 ARG HB3 1 1
20 46963 1 1 116 ARG HD2 H 96.757 -12.211 -1.428 1.00 . A A . 120 ARG HD2 1 1
20 46964 1 1 116 ARG HD3 H 98.174 -13.189 -1.805 1.00 . A A . 120 ARG HD3 1 1
20 46965 1 1 116 ARG HE H 98.642 -11.766 0.594 1.00 . A A . 120 ARG HE 1 1
20 46966 1 1 116 ARG HG2 H 98.423 -11.057 -2.918 1.00 . A A . 120 ARG HG2 1 1
20 46967 1 1 116 ARG HG3 H 99.591 -11.137 -1.601 1.00 . A A . 120 ARG HG3 1 1
20 46968 1 1 116 ARG HH11 H 96.716 -14.310 -0.737 1.00 . A A . 120 ARG HH11 1 1
20 46969 1 1 116 ARG HH12 H 96.565 -15.167 0.762 1.00 . A A . 120 ARG HH12 1 1
20 46970 1 1 116 ARG HH21 H 98.451 -12.877 2.561 1.00 . A A . 120 ARG HH21 1 1
20 46971 1 1 116 ARG HH22 H 97.549 -14.353 2.632 1.00 . A A . 120 ARG HH22 1 1
20 46972 1 1 116 ARG N N 98.336 -7.890 0.259 1.00 . A A . 120 ARG N 1 1
20 46973 1 1 116 ARG NE N 98.102 -12.448 0.141 1.00 . A A . 120 ARG NE 1 1
20 46974 1 1 116 ARG NH1 N 96.914 -14.388 0.241 1.00 . A A . 120 ARG NH1 1 1
20 46975 1 1 116 ARG NH2 N 97.898 -13.577 2.108 1.00 . A A . 120 ARG NH2 1 1
20 46976 1 1 116 ARG O O 101.158 -8.980 -1.445 1.00 . A A . 120 ARG O 1 1
20 46977 1 1 117 LEU C C 101.793 -6.244 -2.392 1.00 . A A . 121 LEU C 1 1
20 46978 1 1 117 LEU CA C 100.621 -6.887 -3.131 1.00 . A A . 121 LEU CA 1 1
20 46979 1 1 117 LEU CB C 99.909 -5.851 -4.004 1.00 . A A . 121 LEU CB 1 1
20 46980 1 1 117 LEU CD1 C 98.175 -7.580 -4.508 1.00 . A A . 121 LEU CD1 1 1
20 46981 1 1 117 LEU CD2 C 98.363 -5.536 -5.949 1.00 . A A . 121 LEU CD2 1 1
20 46982 1 1 117 LEU CG C 99.143 -6.564 -5.123 1.00 . A A . 121 LEU CG 1 1
20 46983 1 1 117 LEU H H 98.778 -7.093 -2.109 1.00 . A A . 121 LEU H 1 1
20 46984 1 1 117 LEU HA H 101.003 -7.679 -3.758 1.00 . A A . 121 LEU HA 1 1
20 46985 1 1 117 LEU HB2 H 99.219 -5.285 -3.396 1.00 . A A . 121 LEU HB2 1 1
20 46986 1 1 117 LEU HB3 H 100.637 -5.183 -4.441 1.00 . A A . 121 LEU HB3 1 1
20 46987 1 1 117 LEU HD11 H 97.685 -7.141 -3.650 1.00 . A A . 121 LEU HD11 1 1
20 46988 1 1 117 LEU HD12 H 98.727 -8.457 -4.197 1.00 . A A . 121 LEU HD12 1 1
20 46989 1 1 117 LEU HD13 H 97.435 -7.862 -5.241 1.00 . A A . 121 LEU HD13 1 1
20 46990 1 1 117 LEU HD21 H 97.758 -6.049 -6.682 1.00 . A A . 121 LEU HD21 1 1
20 46991 1 1 117 LEU HD22 H 99.056 -4.877 -6.453 1.00 . A A . 121 LEU HD22 1 1
20 46992 1 1 117 LEU HD23 H 97.725 -4.956 -5.299 1.00 . A A . 121 LEU HD23 1 1
20 46993 1 1 117 LEU HG H 99.846 -7.081 -5.760 1.00 . A A . 121 LEU HG 1 1
20 46994 1 1 117 LEU N N 99.683 -7.461 -2.180 1.00 . A A . 121 LEU N 1 1
20 46995 1 1 117 LEU O O 102.940 -6.319 -2.834 1.00 . A A . 121 LEU O 1 1
20 46996 1 1 118 LEU C C 103.533 -5.943 0.030 1.00 . A A . 122 LEU C 1 1
20 46997 1 1 118 LEU CA C 102.528 -4.921 -0.497 1.00 . A A . 122 LEU CA 1 1
20 46998 1 1 118 LEU CB C 101.871 -4.161 0.685 1.00 . A A . 122 LEU CB 1 1
20 46999 1 1 118 LEU CD1 C 103.233 -2.044 0.656 1.00 . A A . 122 LEU CD1 1 1
20 47000 1 1 118 LEU CD2 C 101.301 -2.328 -0.975 1.00 . A A . 122 LEU CD2 1 1
20 47001 1 1 118 LEU CG C 101.832 -2.642 0.443 1.00 . A A . 122 LEU CG 1 1
20 47002 1 1 118 LEU H H 100.555 -5.541 -0.984 1.00 . A A . 122 LEU H 1 1
20 47003 1 1 118 LEU HA H 103.052 -4.237 -1.141 1.00 . A A . 122 LEU HA 1 1
20 47004 1 1 118 LEU HB2 H 100.863 -4.518 0.800 1.00 . A A . 122 LEU HB2 1 1
20 47005 1 1 118 LEU HB3 H 102.413 -4.355 1.602 1.00 . A A . 122 LEU HB3 1 1
20 47006 1 1 118 LEU HD11 H 103.989 -2.718 0.280 1.00 . A A . 122 LEU HD11 1 1
20 47007 1 1 118 LEU HD12 H 103.389 -1.891 1.711 1.00 . A A . 122 LEU HD12 1 1
20 47008 1 1 118 LEU HD13 H 103.305 -1.096 0.143 1.00 . A A . 122 LEU HD13 1 1
20 47009 1 1 118 LEU HD21 H 102.124 -2.142 -1.650 1.00 . A A . 122 LEU HD21 1 1
20 47010 1 1 118 LEU HD22 H 100.671 -1.454 -0.926 1.00 . A A . 122 LEU HD22 1 1
20 47011 1 1 118 LEU HD23 H 100.717 -3.161 -1.346 1.00 . A A . 122 LEU HD23 1 1
20 47012 1 1 118 LEU HG H 101.161 -2.197 1.172 1.00 . A A . 122 LEU HG 1 1
20 47013 1 1 118 LEU N N 101.491 -5.588 -1.278 1.00 . A A . 122 LEU N 1 1
20 47014 1 1 118 LEU O O 104.745 -5.735 -0.043 1.00 . A A . 122 LEU O 1 1
20 47015 1 1 119 ARG C C 104.812 -8.593 -0.013 1.00 . A A . 123 ARG C 1 1
20 47016 1 1 119 ARG CA C 103.918 -8.062 1.094 1.00 . A A . 123 ARG CA 1 1
20 47017 1 1 119 ARG CB C 103.103 -9.198 1.700 1.00 . A A . 123 ARG CB 1 1
20 47018 1 1 119 ARG CD C 103.253 -11.279 3.069 1.00 . A A . 123 ARG CD 1 1
20 47019 1 1 119 ARG CG C 104.053 -10.235 2.292 1.00 . A A . 123 ARG CG 1 1
20 47020 1 1 119 ARG CZ C 102.077 -11.433 5.188 1.00 . A A . 123 ARG CZ 1 1
20 47021 1 1 119 ARG H H 102.047 -7.170 0.610 1.00 . A A . 123 ARG H 1 1
20 47022 1 1 119 ARG HA H 104.536 -7.625 1.865 1.00 . A A . 123 ARG HA 1 1
20 47023 1 1 119 ARG HB2 H 102.464 -8.805 2.479 1.00 . A A . 123 ARG HB2 1 1
20 47024 1 1 119 ARG HB3 H 102.497 -9.659 0.935 1.00 . A A . 123 ARG HB3 1 1
20 47025 1 1 119 ARG HD2 H 102.447 -11.644 2.449 1.00 . A A . 123 ARG HD2 1 1
20 47026 1 1 119 ARG HD3 H 103.901 -12.101 3.335 1.00 . A A . 123 ARG HD3 1 1
20 47027 1 1 119 ARG HE H 102.774 -9.720 4.424 1.00 . A A . 123 ARG HE 1 1
20 47028 1 1 119 ARG HG2 H 104.598 -10.718 1.493 1.00 . A A . 123 ARG HG2 1 1
20 47029 1 1 119 ARG HG3 H 104.746 -9.747 2.958 1.00 . A A . 123 ARG HG3 1 1
20 47030 1 1 119 ARG HH11 H 102.352 -13.146 4.188 1.00 . A A . 123 ARG HH11 1 1
20 47031 1 1 119 ARG HH12 H 101.509 -13.286 5.695 1.00 . A A . 123 ARG HH12 1 1
20 47032 1 1 119 ARG HH21 H 101.671 -9.894 6.402 1.00 . A A . 123 ARG HH21 1 1
20 47033 1 1 119 ARG HH22 H 101.123 -11.445 6.948 1.00 . A A . 123 ARG HH22 1 1
20 47034 1 1 119 ARG N N 103.029 -7.043 0.565 1.00 . A A . 123 ARG N 1 1
20 47035 1 1 119 ARG NE N 102.695 -10.686 4.280 1.00 . A A . 123 ARG NE 1 1
20 47036 1 1 119 ARG NH1 N 101.970 -12.722 5.009 1.00 . A A . 123 ARG NH1 1 1
20 47037 1 1 119 ARG NH2 N 101.584 -10.881 6.262 1.00 . A A . 123 ARG NH2 1 1
20 47038 1 1 119 ARG O O 105.996 -8.859 0.188 1.00 . A A . 123 ARG O 1 1
20 47039 1 1 120 PHE C C 106.222 -8.413 -2.568 1.00 . A A . 124 PHE C 1 1
20 47040 1 1 120 PHE CA C 104.984 -9.274 -2.323 1.00 . A A . 124 PHE CA 1 1
20 47041 1 1 120 PHE CB C 104.079 -9.269 -3.574 1.00 . A A . 124 PHE CB 1 1
20 47042 1 1 120 PHE CD1 C 105.698 -10.394 -5.164 1.00 . A A . 124 PHE CD1 1 1
20 47043 1 1 120 PHE CD2 C 103.596 -11.495 -4.653 1.00 . A A . 124 PHE CD2 1 1
20 47044 1 1 120 PHE CE1 C 106.053 -11.469 -5.993 1.00 . A A . 124 PHE CE1 1 1
20 47045 1 1 120 PHE CE2 C 103.954 -12.567 -5.477 1.00 . A A . 124 PHE CE2 1 1
20 47046 1 1 120 PHE CG C 104.467 -10.408 -4.494 1.00 . A A . 124 PHE CG 1 1
20 47047 1 1 120 PHE CZ C 105.182 -12.554 -6.148 1.00 . A A . 124 PHE CZ 1 1
20 47048 1 1 120 PHE H H 103.287 -8.535 -1.302 1.00 . A A . 124 PHE H 1 1
20 47049 1 1 120 PHE HA H 105.293 -10.286 -2.100 1.00 . A A . 124 PHE HA 1 1
20 47050 1 1 120 PHE HB2 H 103.049 -9.383 -3.263 1.00 . A A . 124 PHE HB2 1 1
20 47051 1 1 120 PHE HB3 H 104.182 -8.329 -4.102 1.00 . A A . 124 PHE HB3 1 1
20 47052 1 1 120 PHE HD1 H 106.371 -9.558 -5.046 1.00 . A A . 124 PHE HD1 1 1
20 47053 1 1 120 PHE HD2 H 102.645 -11.505 -4.140 1.00 . A A . 124 PHE HD2 1 1
20 47054 1 1 120 PHE HE1 H 107.002 -11.460 -6.511 1.00 . A A . 124 PHE HE1 1 1
20 47055 1 1 120 PHE HE2 H 103.282 -13.404 -5.597 1.00 . A A . 124 PHE HE2 1 1
20 47056 1 1 120 PHE HZ H 105.458 -13.384 -6.782 1.00 . A A . 124 PHE HZ 1 1
20 47057 1 1 120 PHE N N 104.235 -8.753 -1.191 1.00 . A A . 124 PHE N 1 1
20 47058 1 1 120 PHE O O 107.324 -8.927 -2.744 1.00 . A A . 124 PHE O 1 1
20 47059 1 1 121 LEU C C 108.217 -6.358 -1.745 1.00 . A A . 125 LEU C 1 1
20 47060 1 1 121 LEU CA C 107.137 -6.176 -2.805 1.00 . A A . 125 LEU CA 1 1
20 47061 1 1 121 LEU CB C 106.634 -4.726 -2.783 1.00 . A A . 125 LEU CB 1 1
20 47062 1 1 121 LEU CD1 C 107.587 -3.711 -4.898 1.00 . A A . 125 LEU CD1 1 1
20 47063 1 1 121 LEU CD2 C 107.523 -2.371 -2.798 1.00 . A A . 125 LEU CD2 1 1
20 47064 1 1 121 LEU CG C 107.708 -3.781 -3.368 1.00 . A A . 125 LEU CG 1 1
20 47065 1 1 121 LEU H H 105.128 -6.742 -2.428 1.00 . A A . 125 LEU H 1 1
20 47066 1 1 121 LEU HA H 107.565 -6.388 -3.768 1.00 . A A . 125 LEU HA 1 1
20 47067 1 1 121 LEU HB2 H 105.724 -4.651 -3.365 1.00 . A A . 125 LEU HB2 1 1
20 47068 1 1 121 LEU HB3 H 106.424 -4.443 -1.759 1.00 . A A . 125 LEU HB3 1 1
20 47069 1 1 121 LEU HD11 H 107.594 -4.707 -5.315 1.00 . A A . 125 LEU HD11 1 1
20 47070 1 1 121 LEU HD12 H 108.420 -3.153 -5.296 1.00 . A A . 125 LEU HD12 1 1
20 47071 1 1 121 LEU HD13 H 106.666 -3.215 -5.163 1.00 . A A . 125 LEU HD13 1 1
20 47072 1 1 121 LEU HD21 H 106.506 -2.048 -2.963 1.00 . A A . 125 LEU HD21 1 1
20 47073 1 1 121 LEU HD22 H 108.202 -1.693 -3.293 1.00 . A A . 125 LEU HD22 1 1
20 47074 1 1 121 LEU HD23 H 107.732 -2.381 -1.740 1.00 . A A . 125 LEU HD23 1 1
20 47075 1 1 121 LEU HG H 108.694 -4.143 -3.105 1.00 . A A . 125 LEU HG 1 1
20 47076 1 1 121 LEU N N 106.030 -7.099 -2.574 1.00 . A A . 125 LEU N 1 1
20 47077 1 1 121 LEU O O 109.408 -6.265 -2.037 1.00 . A A . 125 LEU O 1 1
20 47078 1 1 122 ARG C C 109.759 -7.885 0.225 1.00 . A A . 126 ARG C 1 1
20 47079 1 1 122 ARG CA C 108.754 -6.785 0.574 1.00 . A A . 126 ARG CA 1 1
20 47080 1 1 122 ARG CB C 108.010 -7.139 1.865 1.00 . A A . 126 ARG CB 1 1
20 47081 1 1 122 ARG CD C 108.236 -6.961 4.357 1.00 . A A . 126 ARG CD 1 1
20 47082 1 1 122 ARG CG C 108.992 -7.215 3.047 1.00 . A A . 126 ARG CG 1 1
20 47083 1 1 122 ARG CZ C 105.999 -7.347 5.207 1.00 . A A . 126 ARG CZ 1 1
20 47084 1 1 122 ARG H H 106.837 -6.654 -0.326 1.00 . A A . 126 ARG H 1 1
20 47085 1 1 122 ARG HA H 109.287 -5.859 0.722 1.00 . A A . 126 ARG HA 1 1
20 47086 1 1 122 ARG HB2 H 107.258 -6.388 2.058 1.00 . A A . 126 ARG HB2 1 1
20 47087 1 1 122 ARG HB3 H 107.532 -8.098 1.746 1.00 . A A . 126 ARG HB3 1 1
20 47088 1 1 122 ARG HD2 H 108.838 -7.291 5.188 1.00 . A A . 126 ARG HD2 1 1
20 47089 1 1 122 ARG HD3 H 108.044 -5.900 4.456 1.00 . A A . 126 ARG HD3 1 1
20 47090 1 1 122 ARG HE H 106.832 -8.421 3.737 1.00 . A A . 126 ARG HE 1 1
20 47091 1 1 122 ARG HG2 H 109.443 -8.198 3.078 1.00 . A A . 126 ARG HG2 1 1
20 47092 1 1 122 ARG HG3 H 109.766 -6.469 2.933 1.00 . A A . 126 ARG HG3 1 1
20 47093 1 1 122 ARG HH11 H 107.046 -5.863 6.048 1.00 . A A . 126 ARG HH11 1 1
20 47094 1 1 122 ARG HH12 H 105.451 -6.107 6.680 1.00 . A A . 126 ARG HH12 1 1
20 47095 1 1 122 ARG HH21 H 104.728 -8.747 4.550 1.00 . A A . 126 ARG HH21 1 1
20 47096 1 1 122 ARG HH22 H 104.138 -7.741 5.832 1.00 . A A . 126 ARG HH22 1 1
20 47097 1 1 122 ARG N N 107.800 -6.603 -0.512 1.00 . A A . 126 ARG N 1 1
20 47098 1 1 122 ARG NE N 106.970 -7.683 4.365 1.00 . A A . 126 ARG NE 1 1
20 47099 1 1 122 ARG NH1 N 106.178 -6.362 6.043 1.00 . A A . 126 ARG NH1 1 1
20 47100 1 1 122 ARG NH2 N 104.867 -7.995 5.194 1.00 . A A . 126 ARG NH2 1 1
20 47101 1 1 122 ARG O O 110.950 -7.774 0.535 1.00 . A A . 126 ARG O 1 1
20 47102 1 1 123 ILE C C 111.285 -9.519 -1.734 1.00 . A A . 127 ILE C 1 1
20 47103 1 1 123 ILE CA C 110.191 -10.032 -0.790 1.00 . A A . 127 ILE CA 1 1
20 47104 1 1 123 ILE CB C 109.398 -11.173 -1.463 1.00 . A A . 127 ILE CB 1 1
20 47105 1 1 123 ILE CD1 C 107.574 -11.247 0.262 1.00 . A A . 127 ILE CD1 1 1
20 47106 1 1 123 ILE CG1 C 108.701 -12.039 -0.400 1.00 . A A . 127 ILE CG1 1 1
20 47107 1 1 123 ILE CG2 C 110.323 -12.061 -2.309 1.00 . A A . 127 ILE CG2 1 1
20 47108 1 1 123 ILE H H 108.325 -8.993 -0.662 1.00 . A A . 127 ILE H 1 1
20 47109 1 1 123 ILE HA H 110.663 -10.406 0.107 1.00 . A A . 127 ILE HA 1 1
20 47110 1 1 123 ILE HB H 108.650 -10.741 -2.109 1.00 . A A . 127 ILE HB 1 1
20 47111 1 1 123 ILE HD11 H 106.980 -11.909 0.874 1.00 . A A . 127 ILE HD11 1 1
20 47112 1 1 123 ILE HD12 H 106.952 -10.813 -0.502 1.00 . A A . 127 ILE HD12 1 1
20 47113 1 1 123 ILE HD13 H 107.993 -10.466 0.879 1.00 . A A . 127 ILE HD13 1 1
20 47114 1 1 123 ILE HG12 H 108.285 -12.915 -0.875 1.00 . A A . 127 ILE HG12 1 1
20 47115 1 1 123 ILE HG13 H 109.413 -12.344 0.350 1.00 . A A . 127 ILE HG13 1 1
20 47116 1 1 123 ILE HG21 H 110.560 -11.551 -3.232 1.00 . A A . 127 ILE HG21 1 1
20 47117 1 1 123 ILE HG22 H 109.827 -12.995 -2.534 1.00 . A A . 127 ILE HG22 1 1
20 47118 1 1 123 ILE HG23 H 111.233 -12.257 -1.765 1.00 . A A . 127 ILE HG23 1 1
20 47119 1 1 123 ILE N N 109.287 -8.944 -0.425 1.00 . A A . 127 ILE N 1 1
20 47120 1 1 123 ILE O O 112.466 -9.815 -1.548 1.00 . A A . 127 ILE O 1 1
20 47121 1 1 124 LEU C C 112.772 -7.217 -3.007 1.00 . A A . 128 LEU C 1 1
20 47122 1 1 124 LEU CA C 111.837 -8.205 -3.694 1.00 . A A . 128 LEU CA 1 1
20 47123 1 1 124 LEU CB C 111.088 -7.518 -4.833 1.00 . A A . 128 LEU CB 1 1
20 47124 1 1 124 LEU CD1 C 109.359 -7.798 -6.613 1.00 . A A . 128 LEU CD1 1 1
20 47125 1 1 124 LEU CD2 C 110.985 -9.661 -6.173 1.00 . A A . 128 LEU CD2 1 1
20 47126 1 1 124 LEU CG C 110.162 -8.524 -5.532 1.00 . A A . 128 LEU CG 1 1
20 47127 1 1 124 LEU H H 109.930 -8.538 -2.830 1.00 . A A . 128 LEU H 1 1
20 47128 1 1 124 LEU HA H 112.427 -9.013 -4.097 1.00 . A A . 128 LEU HA 1 1
20 47129 1 1 124 LEU HB2 H 110.500 -6.706 -4.432 1.00 . A A . 128 LEU HB2 1 1
20 47130 1 1 124 LEU HB3 H 111.799 -7.130 -5.546 1.00 . A A . 128 LEU HB3 1 1
20 47131 1 1 124 LEU HD11 H 108.833 -6.964 -6.170 1.00 . A A . 128 LEU HD11 1 1
20 47132 1 1 124 LEU HD12 H 108.649 -8.480 -7.053 1.00 . A A . 128 LEU HD12 1 1
20 47133 1 1 124 LEU HD13 H 110.032 -7.434 -7.377 1.00 . A A . 128 LEU HD13 1 1
20 47134 1 1 124 LEU HD21 H 111.917 -9.270 -6.551 1.00 . A A . 128 LEU HD21 1 1
20 47135 1 1 124 LEU HD22 H 110.424 -10.102 -6.985 1.00 . A A . 128 LEU HD22 1 1
20 47136 1 1 124 LEU HD23 H 111.187 -10.419 -5.433 1.00 . A A . 128 LEU HD23 1 1
20 47137 1 1 124 LEU HG H 109.479 -8.942 -4.803 1.00 . A A . 128 LEU HG 1 1
20 47138 1 1 124 LEU N N 110.884 -8.746 -2.733 1.00 . A A . 128 LEU N 1 1
20 47139 1 1 124 LEU O O 113.907 -7.009 -3.439 1.00 . A A . 128 LEU O 1 1
20 47140 1 1 125 LEU C C 114.334 -6.326 -0.635 1.00 . A A . 129 LEU C 1 1
20 47141 1 1 125 LEU CA C 113.087 -5.645 -1.185 1.00 . A A . 129 LEU CA 1 1
20 47142 1 1 125 LEU CB C 112.275 -5.063 -0.024 1.00 . A A . 129 LEU CB 1 1
20 47143 1 1 125 LEU CD1 C 112.903 -2.628 -0.328 1.00 . A A . 129 LEU CD1 1 1
20 47144 1 1 125 LEU CD2 C 112.405 -3.547 1.956 1.00 . A A . 129 LEU CD2 1 1
20 47145 1 1 125 LEU CG C 113.013 -3.861 0.585 1.00 . A A . 129 LEU CG 1 1
20 47146 1 1 125 LEU H H 111.378 -6.816 -1.632 1.00 . A A . 129 LEU H 1 1
20 47147 1 1 125 LEU HA H 113.381 -4.848 -1.847 1.00 . A A . 129 LEU HA 1 1
20 47148 1 1 125 LEU HB2 H 111.300 -4.761 -0.378 1.00 . A A . 129 LEU HB2 1 1
20 47149 1 1 125 LEU HB3 H 112.156 -5.820 0.734 1.00 . A A . 129 LEU HB3 1 1
20 47150 1 1 125 LEU HD11 H 113.064 -1.737 0.258 1.00 . A A . 129 LEU HD11 1 1
20 47151 1 1 125 LEU HD12 H 111.922 -2.585 -0.779 1.00 . A A . 129 LEU HD12 1 1
20 47152 1 1 125 LEU HD13 H 113.652 -2.682 -1.103 1.00 . A A . 129 LEU HD13 1 1
20 47153 1 1 125 LEU HD21 H 112.652 -4.340 2.648 1.00 . A A . 129 LEU HD21 1 1
20 47154 1 1 125 LEU HD22 H 111.333 -3.469 1.865 1.00 . A A . 129 LEU HD22 1 1
20 47155 1 1 125 LEU HD23 H 112.806 -2.613 2.322 1.00 . A A . 129 LEU HD23 1 1
20 47156 1 1 125 LEU HG H 114.057 -4.113 0.710 1.00 . A A . 129 LEU HG 1 1
20 47157 1 1 125 LEU N N 112.286 -6.609 -1.932 1.00 . A A . 129 LEU N 1 1
20 47158 1 1 125 LEU O O 115.399 -5.714 -0.540 1.00 . A A . 129 LEU O 1 1
20 47159 1 1 126 ILE C C 116.461 -8.403 -0.723 1.00 . A A . 130 ILE C 1 1
20 47160 1 1 126 ILE CA C 115.323 -8.341 0.296 1.00 . A A . 130 ILE CA 1 1
20 47161 1 1 126 ILE CB C 114.882 -9.762 0.651 1.00 . A A . 130 ILE CB 1 1
20 47162 1 1 126 ILE CD1 C 113.886 -8.973 2.855 1.00 . A A . 130 ILE CD1 1 1
20 47163 1 1 126 ILE CG1 C 113.623 -9.722 1.541 1.00 . A A . 130 ILE CG1 1 1
20 47164 1 1 126 ILE CG2 C 116.018 -10.505 1.362 1.00 . A A . 130 ILE CG2 1 1
20 47165 1 1 126 ILE H H 113.308 -8.043 -0.347 1.00 . A A . 130 ILE H 1 1
20 47166 1 1 126 ILE HA H 115.679 -7.843 1.188 1.00 . A A . 130 ILE HA 1 1
20 47167 1 1 126 ILE HB H 114.647 -10.287 -0.261 1.00 . A A . 130 ILE HB 1 1
20 47168 1 1 126 ILE HD11 H 113.099 -9.205 3.555 1.00 . A A . 130 ILE HD11 1 1
20 47169 1 1 126 ILE HD12 H 113.895 -7.913 2.670 1.00 . A A . 130 ILE HD12 1 1
20 47170 1 1 126 ILE HD13 H 114.833 -9.276 3.269 1.00 . A A . 130 ILE HD13 1 1
20 47171 1 1 126 ILE HG12 H 112.830 -9.223 1.005 1.00 . A A . 130 ILE HG12 1 1
20 47172 1 1 126 ILE HG13 H 113.316 -10.734 1.765 1.00 . A A . 130 ILE HG13 1 1
20 47173 1 1 126 ILE HG21 H 115.651 -11.447 1.745 1.00 . A A . 130 ILE HG21 1 1
20 47174 1 1 126 ILE HG22 H 116.385 -9.904 2.183 1.00 . A A . 130 ILE HG22 1 1
20 47175 1 1 126 ILE HG23 H 116.821 -10.689 0.665 1.00 . A A . 130 ILE HG23 1 1
20 47176 1 1 126 ILE N N 114.192 -7.594 -0.256 1.00 . A A . 130 ILE N 1 1
20 47177 1 1 126 ILE O O 117.629 -8.220 -0.381 1.00 . A A . 130 ILE O 1 1
20 47178 1 1 127 ILE C C 117.797 -7.411 -3.251 1.00 . A A . 131 ILE C 1 1
20 47179 1 1 127 ILE CA C 117.121 -8.765 -3.029 1.00 . A A . 131 ILE CA 1 1
20 47180 1 1 127 ILE CB C 116.459 -9.215 -4.331 1.00 . A A . 131 ILE CB 1 1
20 47181 1 1 127 ILE CD1 C 116.492 -11.565 -3.397 1.00 . A A . 131 ILE CD1 1 1
20 47182 1 1 127 ILE CG1 C 115.641 -10.494 -4.089 1.00 . A A . 131 ILE CG1 1 1
20 47183 1 1 127 ILE CG2 C 117.542 -9.486 -5.380 1.00 . A A . 131 ILE CG2 1 1
20 47184 1 1 127 ILE H H 115.175 -8.820 -2.199 1.00 . A A . 131 ILE H 1 1
20 47185 1 1 127 ILE HA H 117.873 -9.481 -2.745 1.00 . A A . 131 ILE HA 1 1
20 47186 1 1 127 ILE HB H 115.808 -8.433 -4.691 1.00 . A A . 131 ILE HB 1 1
20 47187 1 1 127 ILE HD11 H 116.532 -11.364 -2.336 1.00 . A A . 131 ILE HD11 1 1
20 47188 1 1 127 ILE HD12 H 117.492 -11.556 -3.802 1.00 . A A . 131 ILE HD12 1 1
20 47189 1 1 127 ILE HD13 H 116.044 -12.534 -3.561 1.00 . A A . 131 ILE HD13 1 1
20 47190 1 1 127 ILE HG12 H 114.793 -10.255 -3.463 1.00 . A A . 131 ILE HG12 1 1
20 47191 1 1 127 ILE HG13 H 115.288 -10.875 -5.035 1.00 . A A . 131 ILE HG13 1 1
20 47192 1 1 127 ILE HG21 H 118.242 -10.214 -4.999 1.00 . A A . 131 ILE HG21 1 1
20 47193 1 1 127 ILE HG22 H 118.064 -8.564 -5.599 1.00 . A A . 131 ILE HG22 1 1
20 47194 1 1 127 ILE HG23 H 117.084 -9.863 -6.282 1.00 . A A . 131 ILE HG23 1 1
20 47195 1 1 127 ILE N N 116.116 -8.675 -1.976 1.00 . A A . 131 ILE N 1 1
20 47196 1 1 127 ILE O O 119.019 -7.337 -3.425 1.00 . A A . 131 ILE O 1 1
20 47197 1 1 128 SER C C 118.700 -4.737 -2.523 1.00 . A A . 132 SER C 1 1
20 47198 1 1 128 SER CA C 117.546 -5.013 -3.482 1.00 . A A . 132 SER CA 1 1
20 47199 1 1 128 SER CB C 116.449 -3.969 -3.269 1.00 . A A . 132 SER CB 1 1
20 47200 1 1 128 SER H H 116.035 -6.462 -3.134 1.00 . A A . 132 SER H 1 1
20 47201 1 1 128 SER HA H 117.904 -4.941 -4.497 1.00 . A A . 132 SER HA 1 1
20 47202 1 1 128 SER HB2 H 116.807 -2.999 -3.570 1.00 . A A . 132 SER HB2 1 1
20 47203 1 1 128 SER HB3 H 115.585 -4.232 -3.865 1.00 . A A . 132 SER HB3 1 1
20 47204 1 1 128 SER HG H 115.211 -4.282 -1.803 1.00 . A A . 132 SER HG 1 1
20 47205 1 1 128 SER N N 117.001 -6.347 -3.262 1.00 . A A . 132 SER N 1 1
20 47206 1 1 128 SER O O 119.794 -4.365 -2.949 1.00 . A A . 132 SER O 1 1
20 47207 1 1 128 SER OG O 116.098 -3.928 -1.893 1.00 . A A . 132 SER OG 1 1
20 47208 1 1 129 ARG C C 120.643 -5.712 -0.412 1.00 . A A . 133 ARG C 1 1
20 47209 1 1 129 ARG CA C 119.503 -4.707 -0.237 1.00 . A A . 133 ARG CA 1 1
20 47210 1 1 129 ARG CB C 118.921 -4.815 1.172 1.00 . A A . 133 ARG CB 1 1
20 47211 1 1 129 ARG CD C 117.491 -3.636 2.851 1.00 . A A . 133 ARG CD 1 1
20 47212 1 1 129 ARG CG C 117.877 -3.712 1.375 1.00 . A A . 133 ARG CG 1 1
20 47213 1 1 129 ARG CZ C 116.087 -2.220 4.235 1.00 . A A . 133 ARG CZ 1 1
20 47214 1 1 129 ARG H H 117.578 -5.246 -0.945 1.00 . A A . 133 ARG H 1 1
20 47215 1 1 129 ARG HA H 119.898 -3.711 -0.372 1.00 . A A . 133 ARG HA 1 1
20 47216 1 1 129 ARG HB2 H 118.453 -5.782 1.296 1.00 . A A . 133 ARG HB2 1 1
20 47217 1 1 129 ARG HB3 H 119.710 -4.701 1.900 1.00 . A A . 133 ARG HB3 1 1
20 47218 1 1 129 ARG HD2 H 117.225 -4.619 3.206 1.00 . A A . 133 ARG HD2 1 1
20 47219 1 1 129 ARG HD3 H 118.336 -3.269 3.417 1.00 . A A . 133 ARG HD3 1 1
20 47220 1 1 129 ARG HE H 115.793 -2.506 2.275 1.00 . A A . 133 ARG HE 1 1
20 47221 1 1 129 ARG HG2 H 118.287 -2.764 1.058 1.00 . A A . 133 ARG HG2 1 1
20 47222 1 1 129 ARG HG3 H 116.999 -3.937 0.788 1.00 . A A . 133 ARG HG3 1 1
20 47223 1 1 129 ARG HH11 H 117.623 -3.125 5.144 1.00 . A A . 133 ARG HH11 1 1
20 47224 1 1 129 ARG HH12 H 116.635 -2.126 6.158 1.00 . A A . 133 ARG HH12 1 1
20 47225 1 1 129 ARG HH21 H 114.489 -1.195 3.598 1.00 . A A . 133 ARG HH21 1 1
20 47226 1 1 129 ARG HH22 H 114.862 -1.033 5.283 1.00 . A A . 133 ARG HH22 1 1
20 47227 1 1 129 ARG N N 118.463 -4.937 -1.232 1.00 . A A . 133 ARG N 1 1
20 47228 1 1 129 ARG NE N 116.362 -2.733 3.039 1.00 . A A . 133 ARG NE 1 1
20 47229 1 1 129 ARG NH1 N 116.840 -2.514 5.259 1.00 . A A . 133 ARG NH1 1 1
20 47230 1 1 129 ARG NH2 N 115.066 -1.421 4.383 1.00 . A A . 133 ARG NH2 1 1
20 47231 1 1 129 ARG O O 121.821 -5.388 -0.210 1.00 . A A . 133 ARG O 1 1
20 47232 1 1 130 GLY C C 122.313 -7.566 -2.003 1.00 . A A . 134 GLY C 1 1
20 47233 1 1 130 GLY CA C 121.264 -7.989 -0.981 1.00 . A A . 134 GLY CA 1 1
20 47234 1 1 130 GLY H H 119.328 -7.133 -0.921 1.00 . A A . 134 GLY H 1 1
20 47235 1 1 130 GLY HA2 H 121.748 -8.204 -0.038 1.00 . A A . 134 GLY HA2 1 1
20 47236 1 1 130 GLY HA3 H 120.765 -8.878 -1.336 1.00 . A A . 134 GLY HA3 1 1
20 47237 1 1 130 GLY N N 120.278 -6.936 -0.782 1.00 . A A . 134 GLY N 1 1
20 47238 1 1 130 GLY O O 123.447 -8.044 -1.972 1.00 . A A . 134 GLY O 1 1
20 47239 1 1 131 SER C C 124.049 -5.499 -3.288 1.00 . A A . 135 SER C 1 1
20 47240 1 1 131 SER CA C 122.849 -6.189 -3.929 1.00 . A A . 135 SER CA 1 1
20 47241 1 1 131 SER CB C 122.132 -5.208 -4.856 1.00 . A A . 135 SER CB 1 1
20 47242 1 1 131 SER H H 121.006 -6.320 -2.882 1.00 . A A . 135 SER H 1 1
20 47243 1 1 131 SER HA H 123.197 -7.028 -4.511 1.00 . A A . 135 SER HA 1 1
20 47244 1 1 131 SER HB2 H 121.160 -5.598 -5.110 1.00 . A A . 135 SER HB2 1 1
20 47245 1 1 131 SER HB3 H 122.015 -4.258 -4.352 1.00 . A A . 135 SER HB3 1 1
20 47246 1 1 131 SER HG H 122.362 -4.539 -6.667 1.00 . A A . 135 SER HG 1 1
20 47247 1 1 131 SER N N 121.928 -6.669 -2.904 1.00 . A A . 135 SER N 1 1
20 47248 1 1 131 SER O O 125.187 -5.687 -3.714 1.00 . A A . 135 SER O 1 1
20 47249 1 1 131 SER OG O 122.893 -5.041 -6.045 1.00 . A A . 135 SER OG 1 1
20 47250 1 1 132 LYS C C 125.791 -4.958 -0.904 1.00 . A A . 136 LYS C 1 1
20 47251 1 1 132 LYS CA C 124.836 -3.976 -1.561 1.00 . A A . 136 LYS CA 1 1
20 47252 1 1 132 LYS CB C 124.219 -3.078 -0.489 1.00 . A A . 136 LYS CB 1 1
20 47253 1 1 132 LYS CD C 122.617 -1.207 -0.087 1.00 . A A . 136 LYS CD 1 1
20 47254 1 1 132 LYS CE C 121.553 -0.335 -0.750 1.00 . A A . 136 LYS CE 1 1
20 47255 1 1 132 LYS CG C 123.319 -2.041 -1.157 1.00 . A A . 136 LYS CG 1 1
20 47256 1 1 132 LYS H H 122.855 -4.593 -1.972 1.00 . A A . 136 LYS H 1 1
20 47257 1 1 132 LYS HA H 125.379 -3.364 -2.265 1.00 . A A . 136 LYS HA 1 1
20 47258 1 1 132 LYS HB2 H 123.635 -3.679 0.194 1.00 . A A . 136 LYS HB2 1 1
20 47259 1 1 132 LYS HB3 H 125.004 -2.574 0.054 1.00 . A A . 136 LYS HB3 1 1
20 47260 1 1 132 LYS HD2 H 122.151 -1.864 0.633 1.00 . A A . 136 LYS HD2 1 1
20 47261 1 1 132 LYS HD3 H 123.338 -0.576 0.412 1.00 . A A . 136 LYS HD3 1 1
20 47262 1 1 132 LYS HE2 H 120.731 -0.957 -1.078 1.00 . A A . 136 LYS HE2 1 1
20 47263 1 1 132 LYS HE3 H 121.193 0.396 -0.042 1.00 . A A . 136 LYS HE3 1 1
20 47264 1 1 132 LYS HG2 H 123.921 -1.394 -1.780 1.00 . A A . 136 LYS HG2 1 1
20 47265 1 1 132 LYS HG3 H 122.580 -2.541 -1.765 1.00 . A A . 136 LYS HG3 1 1
20 47266 1 1 132 LYS HZ1 H 122.616 -0.333 -2.539 1.00 . A A . 136 LYS HZ1 1 1
20 47267 1 1 132 LYS HZ2 H 122.843 1.062 -1.597 1.00 . A A . 136 LYS HZ2 1 1
20 47268 1 1 132 LYS HZ3 H 121.397 0.842 -2.459 1.00 . A A . 136 LYS HZ3 1 1
20 47269 1 1 132 LYS N N 123.780 -4.699 -2.262 1.00 . A A . 136 LYS N 1 1
20 47270 1 1 132 LYS NZ N 122.146 0.362 -1.925 1.00 . A A . 136 LYS NZ 1 1
20 47271 1 1 132 LYS O O 127.009 -4.799 -0.982 1.00 . A A . 136 LYS O 1 1
20 47272 1 1 133 PHE C C 126.955 -7.686 -0.605 1.00 . A A . 137 PHE C 1 1
20 47273 1 1 133 PHE CA C 126.050 -6.990 0.402 1.00 . A A . 137 PHE CA 1 1
20 47274 1 1 133 PHE CB C 125.155 -8.029 1.087 1.00 . A A . 137 PHE CB 1 1
20 47275 1 1 133 PHE CD1 C 126.753 -8.878 2.851 1.00 . A A . 137 PHE CD1 1 1
20 47276 1 1 133 PHE CD2 C 126.061 -10.389 1.084 1.00 . A A . 137 PHE CD2 1 1
20 47277 1 1 133 PHE CE1 C 127.545 -9.894 3.407 1.00 . A A . 137 PHE CE1 1 1
20 47278 1 1 133 PHE CE2 C 126.853 -11.403 1.640 1.00 . A A . 137 PHE CE2 1 1
20 47279 1 1 133 PHE CG C 126.012 -9.126 1.689 1.00 . A A . 137 PHE CG 1 1
20 47280 1 1 133 PHE CZ C 127.593 -11.156 2.802 1.00 . A A . 137 PHE CZ 1 1
20 47281 1 1 133 PHE H H 124.242 -6.056 -0.237 1.00 . A A . 137 PHE H 1 1
20 47282 1 1 133 PHE HA H 126.667 -6.511 1.151 1.00 . A A . 137 PHE HA 1 1
20 47283 1 1 133 PHE HB2 H 124.584 -7.550 1.870 1.00 . A A . 137 PHE HB2 1 1
20 47284 1 1 133 PHE HB3 H 124.479 -8.457 0.361 1.00 . A A . 137 PHE HB3 1 1
20 47285 1 1 133 PHE HD1 H 126.718 -7.907 3.318 1.00 . A A . 137 PHE HD1 1 1
20 47286 1 1 133 PHE HD2 H 125.490 -10.582 0.187 1.00 . A A . 137 PHE HD2 1 1
20 47287 1 1 133 PHE HE1 H 128.116 -9.704 4.302 1.00 . A A . 137 PHE HE1 1 1
20 47288 1 1 133 PHE HE2 H 126.890 -12.376 1.172 1.00 . A A . 137 PHE HE2 1 1
20 47289 1 1 133 PHE HZ H 128.203 -11.938 3.230 1.00 . A A . 137 PHE HZ 1 1
20 47290 1 1 133 PHE N N 125.228 -5.980 -0.263 1.00 . A A . 137 PHE N 1 1
20 47291 1 1 133 PHE O O 128.152 -7.839 -0.373 1.00 . A A . 137 PHE O 1 1
20 47292 1 1 134 LEU C C 128.207 -7.865 -3.332 1.00 . A A . 138 LEU C 1 1
20 47293 1 1 134 LEU CA C 127.150 -8.793 -2.747 1.00 . A A . 138 LEU CA 1 1
20 47294 1 1 134 LEU CB C 126.210 -9.267 -3.859 1.00 . A A . 138 LEU CB 1 1
20 47295 1 1 134 LEU CD1 C 124.137 -10.580 -4.323 1.00 . A A . 138 LEU CD1 1 1
20 47296 1 1 134 LEU CD2 C 126.062 -11.708 -3.185 1.00 . A A . 138 LEU CD2 1 1
20 47297 1 1 134 LEU CG C 125.290 -10.382 -3.335 1.00 . A A . 138 LEU CG 1 1
20 47298 1 1 134 LEU H H 125.416 -7.966 -1.856 1.00 . A A . 138 LEU H 1 1
20 47299 1 1 134 LEU HA H 127.640 -9.647 -2.310 1.00 . A A . 138 LEU HA 1 1
20 47300 1 1 134 LEU HB2 H 125.606 -8.432 -4.190 1.00 . A A . 138 LEU HB2 1 1
20 47301 1 1 134 LEU HB3 H 126.790 -9.636 -4.690 1.00 . A A . 138 LEU HB3 1 1
20 47302 1 1 134 LEU HD11 H 123.438 -9.763 -4.223 1.00 . A A . 138 LEU HD11 1 1
20 47303 1 1 134 LEU HD12 H 123.634 -11.512 -4.111 1.00 . A A . 138 LEU HD12 1 1
20 47304 1 1 134 LEU HD13 H 124.525 -10.600 -5.331 1.00 . A A . 138 LEU HD13 1 1
20 47305 1 1 134 LEU HD21 H 126.743 -11.836 -4.012 1.00 . A A . 138 LEU HD21 1 1
20 47306 1 1 134 LEU HD22 H 125.363 -12.533 -3.169 1.00 . A A . 138 LEU HD22 1 1
20 47307 1 1 134 LEU HD23 H 126.617 -11.702 -2.260 1.00 . A A . 138 LEU HD23 1 1
20 47308 1 1 134 LEU HG H 124.888 -10.088 -2.375 1.00 . A A . 138 LEU HG 1 1
20 47309 1 1 134 LEU N N 126.378 -8.110 -1.720 1.00 . A A . 138 LEU N 1 1
20 47310 1 1 134 LEU O O 129.361 -8.258 -3.504 1.00 . A A . 138 LEU O 1 1
20 47311 1 1 135 SER C C 129.840 -5.306 -3.206 1.00 . A A . 139 SER C 1 1
20 47312 1 1 135 SER CA C 128.747 -5.668 -4.205 1.00 . A A . 139 SER CA 1 1
20 47313 1 1 135 SER CB C 128.001 -4.404 -4.620 1.00 . A A . 139 SER CB 1 1
20 47314 1 1 135 SER H H 126.877 -6.365 -3.478 1.00 . A A . 139 SER H 1 1
20 47315 1 1 135 SER HA H 129.208 -6.102 -5.078 1.00 . A A . 139 SER HA 1 1
20 47316 1 1 135 SER HB2 H 127.458 -4.589 -5.530 1.00 . A A . 139 SER HB2 1 1
20 47317 1 1 135 SER HB3 H 127.308 -4.125 -3.837 1.00 . A A . 139 SER HB3 1 1
20 47318 1 1 135 SER HG H 128.928 -2.788 -4.065 1.00 . A A . 139 SER HG 1 1
20 47319 1 1 135 SER N N 127.812 -6.631 -3.637 1.00 . A A . 139 SER N 1 1
20 47320 1 1 135 SER O O 131.022 -5.288 -3.544 1.00 . A A . 139 SER O 1 1
20 47321 1 1 135 SER OG O 128.939 -3.358 -4.835 1.00 . A A . 139 SER OG 1 1
20 47322 1 1 136 ALA C C 131.372 -5.765 -0.683 1.00 . A A . 140 ALA C 1 1
20 47323 1 1 136 ALA CA C 130.379 -4.637 -0.938 1.00 . A A . 140 ALA CA 1 1
20 47324 1 1 136 ALA CB C 129.630 -4.315 0.357 1.00 . A A . 140 ALA CB 1 1
20 47325 1 1 136 ALA H H 128.475 -5.036 -1.769 1.00 . A A . 140 ALA H 1 1
20 47326 1 1 136 ALA HA H 130.919 -3.758 -1.257 1.00 . A A . 140 ALA HA 1 1
20 47327 1 1 136 ALA HB1 H 130.336 -4.005 1.112 1.00 . A A . 140 ALA HB1 1 1
20 47328 1 1 136 ALA HB2 H 129.104 -5.195 0.695 1.00 . A A . 140 ALA HB2 1 1
20 47329 1 1 136 ALA HB3 H 128.922 -3.520 0.176 1.00 . A A . 140 ALA HB3 1 1
20 47330 1 1 136 ALA N N 129.431 -5.010 -1.976 1.00 . A A . 140 ALA N 1 1
20 47331 1 1 136 ALA O O 132.577 -5.534 -0.595 1.00 . A A . 140 ALA O 1 1
20 47332 1 1 137 ILE C C 132.630 -8.395 -1.489 1.00 . A A . 141 ILE C 1 1
20 47333 1 1 137 ILE CA C 131.710 -8.136 -0.300 1.00 . A A . 141 ILE CA 1 1
20 47334 1 1 137 ILE CB C 130.839 -9.375 -0.051 1.00 . A A . 141 ILE CB 1 1
20 47335 1 1 137 ILE CD1 C 130.838 -9.594 2.495 1.00 . A A . 141 ILE CD1 1 1
20 47336 1 1 137 ILE CG1 C 130.025 -9.203 1.252 1.00 . A A . 141 ILE CG1 1 1
20 47337 1 1 137 ILE CG2 C 131.730 -10.620 0.032 1.00 . A A . 141 ILE CG2 1 1
20 47338 1 1 137 ILE H H 129.888 -7.106 -0.628 1.00 . A A . 141 ILE H 1 1
20 47339 1 1 137 ILE HA H 132.312 -7.941 0.570 1.00 . A A . 141 ILE HA 1 1
20 47340 1 1 137 ILE HB H 130.156 -9.492 -0.884 1.00 . A A . 141 ILE HB 1 1
20 47341 1 1 137 ILE HD11 H 131.867 -9.299 2.373 1.00 . A A . 141 ILE HD11 1 1
20 47342 1 1 137 ILE HD12 H 130.785 -10.662 2.639 1.00 . A A . 141 ILE HD12 1 1
20 47343 1 1 137 ILE HD13 H 130.418 -9.098 3.361 1.00 . A A . 141 ILE HD13 1 1
20 47344 1 1 137 ILE HG12 H 129.721 -8.172 1.349 1.00 . A A . 141 ILE HG12 1 1
20 47345 1 1 137 ILE HG13 H 129.144 -9.825 1.199 1.00 . A A . 141 ILE HG13 1 1
20 47346 1 1 137 ILE HG21 H 132.038 -10.905 -0.963 1.00 . A A . 141 ILE HG21 1 1
20 47347 1 1 137 ILE HG22 H 131.176 -11.432 0.481 1.00 . A A . 141 ILE HG22 1 1
20 47348 1 1 137 ILE HG23 H 132.602 -10.404 0.632 1.00 . A A . 141 ILE HG23 1 1
20 47349 1 1 137 ILE N N 130.857 -6.982 -0.556 1.00 . A A . 141 ILE N 1 1
20 47350 1 1 137 ILE O O 133.816 -8.675 -1.319 1.00 . A A . 141 ILE O 1 1
20 47351 1 1 138 ALA C C 134.036 -7.607 -3.955 1.00 . A A . 142 ALA C 1 1
20 47352 1 1 138 ALA CA C 132.854 -8.559 -3.894 1.00 . A A . 142 ALA CA 1 1
20 47353 1 1 138 ALA CB C 131.977 -8.371 -5.132 1.00 . A A . 142 ALA CB 1 1
20 47354 1 1 138 ALA H H 131.119 -8.100 -2.773 1.00 . A A . 142 ALA H 1 1
20 47355 1 1 138 ALA HA H 133.220 -9.572 -3.876 1.00 . A A . 142 ALA HA 1 1
20 47356 1 1 138 ALA HB1 H 132.581 -8.467 -6.022 1.00 . A A . 142 ALA HB1 1 1
20 47357 1 1 138 ALA HB2 H 131.525 -7.389 -5.109 1.00 . A A . 142 ALA HB2 1 1
20 47358 1 1 138 ALA HB3 H 131.202 -9.123 -5.141 1.00 . A A . 142 ALA HB3 1 1
20 47359 1 1 138 ALA N N 132.073 -8.315 -2.693 1.00 . A A . 142 ALA N 1 1
20 47360 1 1 138 ALA O O 135.160 -8.010 -4.253 1.00 . A A . 142 ALA O 1 1
20 47361 1 1 139 ASP C C 135.895 -5.636 -2.653 1.00 . A A . 143 ASP C 1 1
20 47362 1 1 139 ASP CA C 134.829 -5.334 -3.699 1.00 . A A . 143 ASP CA 1 1
20 47363 1 1 139 ASP CB C 134.231 -3.955 -3.426 1.00 . A A . 143 ASP CB 1 1
20 47364 1 1 139 ASP CG C 133.373 -3.518 -4.608 1.00 . A A . 143 ASP CG 1 1
20 47365 1 1 139 ASP H H 132.863 -6.074 -3.442 1.00 . A A . 143 ASP H 1 1
20 47366 1 1 139 ASP HA H 135.285 -5.332 -4.672 1.00 . A A . 143 ASP HA 1 1
20 47367 1 1 139 ASP HB2 H 133.620 -3.998 -2.535 1.00 . A A . 143 ASP HB2 1 1
20 47368 1 1 139 ASP HB3 H 135.027 -3.242 -3.280 1.00 . A A . 143 ASP HB3 1 1
20 47369 1 1 139 ASP N N 133.777 -6.338 -3.670 1.00 . A A . 143 ASP N 1 1
20 47370 1 1 139 ASP O O 137.090 -5.588 -2.939 1.00 . A A . 143 ASP O 1 1
20 47371 1 1 139 ASP OD1 O 133.460 -4.153 -5.646 1.00 . A A . 143 ASP OD1 1 1
20 47372 1 1 139 ASP OD2 O 132.636 -2.557 -4.456 1.00 . A A . 143 ASP OD2 1 1
20 47373 1 1 140 ALA C C 137.220 -7.482 -0.683 1.00 . A A . 144 ALA C 1 1
20 47374 1 1 140 ALA CA C 136.390 -6.245 -0.357 1.00 . A A . 144 ALA CA 1 1
20 47375 1 1 140 ALA CB C 135.620 -6.476 0.944 1.00 . A A . 144 ALA CB 1 1
20 47376 1 1 140 ALA H H 134.494 -5.967 -1.266 1.00 . A A . 144 ALA H 1 1
20 47377 1 1 140 ALA HA H 137.054 -5.405 -0.226 1.00 . A A . 144 ALA HA 1 1
20 47378 1 1 140 ALA HB1 H 135.082 -7.412 0.882 1.00 . A A . 144 ALA HB1 1 1
20 47379 1 1 140 ALA HB2 H 134.920 -5.669 1.096 1.00 . A A . 144 ALA HB2 1 1
20 47380 1 1 140 ALA HB3 H 136.313 -6.514 1.771 1.00 . A A . 144 ALA HB3 1 1
20 47381 1 1 140 ALA N N 135.457 -5.947 -1.438 1.00 . A A . 144 ALA N 1 1
20 47382 1 1 140 ALA O O 138.428 -7.508 -0.455 1.00 . A A . 144 ALA O 1 1
20 47383 1 1 141 ALA C C 138.245 -9.500 -2.699 1.00 . A A . 145 ALA C 1 1
20 47384 1 1 141 ALA CA C 137.251 -9.739 -1.567 1.00 . A A . 145 ALA CA 1 1
20 47385 1 1 141 ALA CB C 136.228 -10.795 -1.992 1.00 . A A . 145 ALA CB 1 1
20 47386 1 1 141 ALA H H 135.605 -8.427 -1.376 1.00 . A A . 145 ALA H 1 1
20 47387 1 1 141 ALA HA H 137.785 -10.099 -0.702 1.00 . A A . 145 ALA HA 1 1
20 47388 1 1 141 ALA HB1 H 135.502 -10.930 -1.203 1.00 . A A . 145 ALA HB1 1 1
20 47389 1 1 141 ALA HB2 H 136.734 -11.729 -2.182 1.00 . A A . 145 ALA HB2 1 1
20 47390 1 1 141 ALA HB3 H 135.725 -10.468 -2.891 1.00 . A A . 145 ALA HB3 1 1
20 47391 1 1 141 ALA N N 136.565 -8.504 -1.216 1.00 . A A . 145 ALA N 1 1
20 47392 1 1 141 ALA O O 139.349 -10.041 -2.691 1.00 . A A . 145 ALA O 1 1
20 47393 1 1 142 ASP C C 139.949 -7.636 -4.366 1.00 . A A . 146 ASP C 1 1
20 47394 1 1 142 ASP CA C 138.700 -8.384 -4.811 1.00 . A A . 146 ASP CA 1 1
20 47395 1 1 142 ASP CB C 137.936 -7.545 -5.836 1.00 . A A . 146 ASP CB 1 1
20 47396 1 1 142 ASP CG C 138.794 -7.333 -7.077 1.00 . A A . 146 ASP CG 1 1
20 47397 1 1 142 ASP H H 136.947 -8.292 -3.624 1.00 . A A . 146 ASP H 1 1
20 47398 1 1 142 ASP HA H 138.999 -9.308 -5.270 1.00 . A A . 146 ASP HA 1 1
20 47399 1 1 142 ASP HB2 H 137.025 -8.057 -6.113 1.00 . A A . 146 ASP HB2 1 1
20 47400 1 1 142 ASP HB3 H 137.690 -6.587 -5.402 1.00 . A A . 146 ASP HB3 1 1
20 47401 1 1 142 ASP N N 137.841 -8.689 -3.671 1.00 . A A . 146 ASP N 1 1
20 47402 1 1 142 ASP O O 141.027 -7.814 -4.935 1.00 . A A . 146 ASP O 1 1
20 47403 1 1 142 ASP OD1 O 139.247 -8.317 -7.636 1.00 . A A . 146 ASP OD1 1 1
20 47404 1 1 142 ASP OD2 O 138.990 -6.187 -7.449 1.00 . A A . 146 ASP OD2 1 1
20 47405 1 1 143 LYS C C 141.761 -6.868 -1.895 1.00 . A A . 147 LYS C 1 1
20 47406 1 1 143 LYS CA C 140.922 -6.012 -2.849 1.00 . A A . 147 LYS CA 1 1
20 47407 1 1 143 LYS CB C 140.398 -4.755 -2.114 1.00 . A A . 147 LYS CB 1 1
20 47408 1 1 143 LYS CD C 139.454 -3.741 -4.191 1.00 . A A . 147 LYS CD 1 1
20 47409 1 1 143 LYS CE C 139.455 -2.507 -5.087 1.00 . A A . 147 LYS CE 1 1
20 47410 1 1 143 LYS CG C 140.433 -3.533 -3.040 1.00 . A A . 147 LYS CG 1 1
20 47411 1 1 143 LYS H H 138.916 -6.664 -2.959 1.00 . A A . 147 LYS H 1 1
20 47412 1 1 143 LYS HA H 141.545 -5.717 -3.679 1.00 . A A . 147 LYS HA 1 1
20 47413 1 1 143 LYS HB2 H 139.380 -4.930 -1.800 1.00 . A A . 147 LYS HB2 1 1
20 47414 1 1 143 LYS HB3 H 141.005 -4.552 -1.241 1.00 . A A . 147 LYS HB3 1 1
20 47415 1 1 143 LYS HD2 H 139.754 -4.607 -4.764 1.00 . A A . 147 LYS HD2 1 1
20 47416 1 1 143 LYS HD3 H 138.465 -3.895 -3.794 1.00 . A A . 147 LYS HD3 1 1
20 47417 1 1 143 LYS HE2 H 139.130 -1.649 -4.517 1.00 . A A . 147 LYS HE2 1 1
20 47418 1 1 143 LYS HE3 H 140.452 -2.334 -5.462 1.00 . A A . 147 LYS HE3 1 1
20 47419 1 1 143 LYS HG2 H 140.149 -2.652 -2.480 1.00 . A A . 147 LYS HG2 1 1
20 47420 1 1 143 LYS HG3 H 141.430 -3.401 -3.434 1.00 . A A . 147 LYS HG3 1 1
20 47421 1 1 143 LYS HZ1 H 137.790 -1.992 -6.223 1.00 . A A . 147 LYS HZ1 1 1
20 47422 1 1 143 LYS HZ2 H 138.082 -3.664 -6.135 1.00 . A A . 147 LYS HZ2 1 1
20 47423 1 1 143 LYS HZ3 H 139.054 -2.679 -7.120 1.00 . A A . 147 LYS HZ3 1 1
20 47424 1 1 143 LYS N N 139.798 -6.783 -3.361 1.00 . A A . 147 LYS N 1 1
20 47425 1 1 143 LYS NZ N 138.524 -2.727 -6.227 1.00 . A A . 147 LYS NZ 1 1
20 47426 1 1 143 LYS O O 142.989 -6.802 -1.905 1.00 . A A . 147 LYS O 1 1
20 47427 1 1 144 LEU C C 142.515 -9.623 -0.745 1.00 . A A . 148 LEU C 1 1
20 47428 1 1 144 LEU CA C 141.788 -8.470 -0.071 1.00 . A A . 148 LEU CA 1 1
20 47429 1 1 144 LEU CB C 140.779 -9.012 0.959 1.00 . A A . 148 LEU CB 1 1
20 47430 1 1 144 LEU CD1 C 139.169 -8.151 2.688 1.00 . A A . 148 LEU CD1 1 1
20 47431 1 1 144 LEU CD2 C 141.619 -8.155 3.170 1.00 . A A . 148 LEU CD2 1 1
20 47432 1 1 144 LEU CG C 140.558 -7.969 2.075 1.00 . A A . 148 LEU CG 1 1
20 47433 1 1 144 LEU H H 140.103 -7.632 -1.062 1.00 . A A . 148 LEU H 1 1
20 47434 1 1 144 LEU HA H 142.517 -7.858 0.432 1.00 . A A . 148 LEU HA 1 1
20 47435 1 1 144 LEU HB2 H 139.842 -9.210 0.453 1.00 . A A . 148 LEU HB2 1 1
20 47436 1 1 144 LEU HB3 H 141.147 -9.935 1.392 1.00 . A A . 148 LEU HB3 1 1
20 47437 1 1 144 LEU HD11 H 139.092 -9.136 3.119 1.00 . A A . 148 LEU HD11 1 1
20 47438 1 1 144 LEU HD12 H 138.421 -8.033 1.919 1.00 . A A . 148 LEU HD12 1 1
20 47439 1 1 144 LEU HD13 H 139.017 -7.407 3.456 1.00 . A A . 148 LEU HD13 1 1
20 47440 1 1 144 LEU HD21 H 142.598 -8.248 2.718 1.00 . A A . 148 LEU HD21 1 1
20 47441 1 1 144 LEU HD22 H 141.401 -9.048 3.737 1.00 . A A . 148 LEU HD22 1 1
20 47442 1 1 144 LEU HD23 H 141.610 -7.300 3.830 1.00 . A A . 148 LEU HD23 1 1
20 47443 1 1 144 LEU HG H 140.634 -6.970 1.666 1.00 . A A . 148 LEU HG 1 1
20 47444 1 1 144 LEU N N 141.086 -7.640 -1.046 1.00 . A A . 148 LEU N 1 1
20 47445 1 1 144 LEU O O 143.729 -9.734 -0.634 1.00 . A A . 148 LEU O 1 1
20 47446 1 1 145 VAL C C 143.200 -12.440 -1.237 1.00 . A A . 149 VAL C 1 1
20 47447 1 1 145 VAL CA C 142.296 -11.607 -2.154 1.00 . A A . 149 VAL CA 1 1
20 47448 1 1 145 VAL CB C 143.045 -11.139 -3.440 1.00 . A A . 149 VAL CB 1 1
20 47449 1 1 145 VAL CG1 C 142.621 -9.716 -3.802 1.00 . A A . 149 VAL CG1 1 1
20 47450 1 1 145 VAL CG2 C 144.579 -11.177 -3.274 1.00 . A A . 149 VAL CG2 1 1
20 47451 1 1 145 VAL H H 140.794 -10.291 -1.496 1.00 . A A . 149 VAL H 1 1
20 47452 1 1 145 VAL HA H 141.457 -12.217 -2.446 1.00 . A A . 149 VAL HA 1 1
20 47453 1 1 145 VAL HB H 142.768 -11.780 -4.259 1.00 . A A . 149 VAL HB 1 1
20 47454 1 1 145 VAL HG11 H 141.558 -9.617 -3.650 1.00 . A A . 149 VAL HG11 1 1
20 47455 1 1 145 VAL HG12 H 142.856 -9.525 -4.840 1.00 . A A . 149 VAL HG12 1 1
20 47456 1 1 145 VAL HG13 H 143.144 -9.007 -3.180 1.00 . A A . 149 VAL HG13 1 1
20 47457 1 1 145 VAL HG21 H 145.040 -10.662 -4.104 1.00 . A A . 149 VAL HG21 1 1
20 47458 1 1 145 VAL HG22 H 144.916 -12.202 -3.261 1.00 . A A . 149 VAL HG22 1 1
20 47459 1 1 145 VAL HG23 H 144.862 -10.698 -2.356 1.00 . A A . 149 VAL HG23 1 1
20 47460 1 1 145 VAL N N 141.755 -10.458 -1.446 1.00 . A A . 149 VAL N 1 1
20 47461 1 1 145 VAL O O 143.681 -11.950 -0.212 1.00 . A A . 149 VAL O 1 1
20 47462 1 1 146 PRO C C 145.825 -14.238 -1.055 1.00 . A A . 150 PRO C 1 1
20 47463 1 1 146 PRO CA C 144.350 -14.544 -0.761 1.00 . A A . 150 PRO CA 1 1
20 47464 1 1 146 PRO CB C 143.976 -15.968 -1.201 1.00 . A A . 150 PRO CB 1 1
20 47465 1 1 146 PRO CD C 142.902 -14.411 -2.738 1.00 . A A . 150 PRO CD 1 1
20 47466 1 1 146 PRO CG C 143.498 -15.825 -2.615 1.00 . A A . 150 PRO CG 1 1
20 47467 1 1 146 PRO HA H 144.138 -14.417 0.291 1.00 . A A . 150 PRO HA 1 1
20 47468 1 1 146 PRO HB2 H 144.843 -16.619 -1.155 1.00 . A A . 150 PRO HB2 1 1
20 47469 1 1 146 PRO HB3 H 143.183 -16.359 -0.579 1.00 . A A . 150 PRO HB3 1 1
20 47470 1 1 146 PRO HD2 H 143.210 -13.954 -3.665 1.00 . A A . 150 PRO HD2 1 1
20 47471 1 1 146 PRO HD3 H 141.824 -14.460 -2.676 1.00 . A A . 150 PRO HD3 1 1
20 47472 1 1 146 PRO HG2 H 144.327 -15.942 -3.301 1.00 . A A . 150 PRO HG2 1 1
20 47473 1 1 146 PRO HG3 H 142.736 -16.559 -2.831 1.00 . A A . 150 PRO HG3 1 1
20 47474 1 1 146 PRO N N 143.452 -13.681 -1.577 1.00 . A A . 150 PRO N 1 1
20 47475 1 1 146 PRO O O 146.379 -14.727 -2.039 1.00 . A A . 150 PRO O 1 1
20 47476 1 1 147 ARG C C 148.677 -14.323 -0.692 1.00 . A A . 151 ARG C 1 1
20 47477 1 1 147 ARG CA C 147.853 -13.076 -0.373 1.00 . A A . 151 ARG CA 1 1
20 47478 1 1 147 ARG CB C 148.380 -12.408 0.914 1.00 . A A . 151 ARG CB 1 1
20 47479 1 1 147 ARG CD C 149.025 -10.061 0.237 1.00 . A A . 151 ARG CD 1 1
20 47480 1 1 147 ARG CG C 147.976 -10.918 0.955 1.00 . A A . 151 ARG CG 1 1
20 47481 1 1 147 ARG CZ C 151.148 -9.014 0.776 1.00 . A A . 151 ARG CZ 1 1
20 47482 1 1 147 ARG H H 145.952 -13.073 0.570 1.00 . A A . 151 ARG H 1 1
20 47483 1 1 147 ARG HA H 147.940 -12.378 -1.194 1.00 . A A . 151 ARG HA 1 1
20 47484 1 1 147 ARG HB2 H 147.951 -12.914 1.768 1.00 . A A . 151 ARG HB2 1 1
20 47485 1 1 147 ARG HB3 H 149.459 -12.491 0.959 1.00 . A A . 151 ARG HB3 1 1
20 47486 1 1 147 ARG HD2 H 149.339 -10.560 -0.668 1.00 . A A . 151 ARG HD2 1 1
20 47487 1 1 147 ARG HD3 H 148.593 -9.102 -0.012 1.00 . A A . 151 ARG HD3 1 1
20 47488 1 1 147 ARG HE H 150.242 -10.359 1.946 1.00 . A A . 151 ARG HE 1 1
20 47489 1 1 147 ARG HG2 H 147.016 -10.782 0.477 1.00 . A A . 151 ARG HG2 1 1
20 47490 1 1 147 ARG HG3 H 147.907 -10.594 1.986 1.00 . A A . 151 ARG HG3 1 1
20 47491 1 1 147 ARG HH11 H 150.298 -8.479 -0.954 1.00 . A A . 151 ARG HH11 1 1
20 47492 1 1 147 ARG HH12 H 151.807 -7.710 -0.591 1.00 . A A . 151 ARG HH12 1 1
20 47493 1 1 147 ARG HH21 H 152.215 -9.356 2.435 1.00 . A A . 151 ARG HH21 1 1
20 47494 1 1 147 ARG HH22 H 152.894 -8.206 1.332 1.00 . A A . 151 ARG HH22 1 1
20 47495 1 1 147 ARG N N 146.447 -13.432 -0.198 1.00 . A A . 151 ARG N 1 1
20 47496 1 1 147 ARG NE N 150.181 -9.862 1.104 1.00 . A A . 151 ARG NE 1 1
20 47497 1 1 147 ARG NH1 N 151.079 -8.350 -0.344 1.00 . A A . 151 ARG NH1 1 1
20 47498 1 1 147 ARG NH2 N 152.166 -8.846 1.576 1.00 . A A . 151 ARG NH2 1 1
20 47499 1 1 147 ARG O O 148.716 -15.210 0.143 1.00 . A A . 151 ARG O 1 1
20 47500 1 1 147 ARG OXT O 149.260 -14.369 -1.764 1.00 . A A . 151 ARG OXT 1 1
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