NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586772 |
2mw3   |
25297 | cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mw3
# This FRED archive file contains, for PDB entry <2mw3>:
#
# - 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_2mw3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mw3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2217.54
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 $Lasso_peptide A . 1 1
stop_
save_
save_Lasso_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lasso peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SLGSSPYNDILGYPALIVIYP
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 SER . 1 1
5 SER . 1 1
6 PRO . 1 1
7 TYR . 1 1
8 ASN . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 TYR . 1 1
21 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
TYR 7 7 1 1
ASN 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
TYR 20 20 1 1
PRO 21 21 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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 2 LEU HA . 2 . HA 1 1
3 1 1 1 1 1 SER HA . 1 . HA 1 1
3 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
5 1 1 1 1 1 SER HA . 1 . HA 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 1 SER HA . 1 . HA 1 1
6 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
7 1 1 1 1 1 SER HA . 1 . HA 1 1
7 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
8 1 1 1 1 1 SER HA . 1 . HA 1 1
8 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
9 1 1 1 1 1 SER HA . 1 . HA 1 1
9 1 2 1 1 11 LEU HG . 11 . HG 1 1
10 1 1 1 1 1 SER HA . 1 . HA 1 1
10 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
11 1 1 1 1 1 SER HA . 1 . HA 1 1
11 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
12 1 1 1 1 1 SER HA . 1 . HA 1 1
12 1 2 1 1 13 TYR QD . 13 . HD# 1 1
13 1 1 1 1 1 SER HA . 1 . HA 1 1
13 1 2 1 1 15 ALA MB . 15 . HB# 1 1
14 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
14 1 2 1 1 2 LEU H . 2 . HN 1 1
15 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
15 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
16 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
16 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
17 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
17 1 2 1 1 11 LEU H . 11 . HN 1 1
18 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
18 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
19 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
19 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
20 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
20 1 2 1 1 11 LEU HG . 11 . HG 1 1
21 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
21 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
22 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
22 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
23 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
23 1 2 1 1 13 TYR QD . 13 . HD# 1 1
24 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
24 1 2 1 1 2 LEU H . 2 . HN 1 1
25 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
25 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
26 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
26 1 2 1 1 11 LEU H . 11 . HN 1 1
27 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
27 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
28 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
28 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
29 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
29 1 2 1 1 11 LEU HG . 11 . HG 1 1
30 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
30 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
31 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
31 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
32 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
32 1 2 1 1 13 TYR QD . 13 . HD# 1 1
33 1 1 1 1 2 LEU H . 2 . HN 1 1
33 1 2 1 1 2 LEU HA . 2 . HA 1 1
34 1 1 1 1 2 LEU H . 2 . HN 1 1
34 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
35 1 1 1 1 2 LEU H . 2 . HN 1 1
35 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
36 1 1 1 1 2 LEU H . 2 . HN 1 1
36 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
37 1 1 1 1 2 LEU H . 2 . HN 1 1
37 1 2 1 1 2 LEU HG . 2 . HG 1 1
38 1 1 1 1 2 LEU H . 2 . HN 1 1
38 1 2 1 1 3 GLY H . 3 . HN 1 1
39 1 1 1 1 2 LEU H . 2 . HN 1 1
39 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
40 1 1 1 1 2 LEU H . 2 . HN 1 1
40 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
41 1 1 1 1 2 LEU H . 2 . HN 1 1
41 1 2 1 1 13 TYR QD . 13 . HD# 1 1
42 1 1 1 1 2 LEU HA . 2 . HA 1 1
42 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
43 1 1 1 1 2 LEU HA . 2 . HA 1 1
43 1 2 1 1 3 GLY H . 3 . HN 1 1
44 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
44 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
45 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
45 1 2 1 1 3 GLY H . 3 . HN 1 1
46 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
46 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
47 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
47 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
48 1 1 1 1 2 LEU HG . 2 . HG 1 1
48 1 2 1 1 3 GLY H . 3 . HN 1 1
49 1 1 1 1 3 GLY H . 3 . HN 1 1
49 1 2 1 1 4 SER H . 4 . HN 1 1
50 1 1 1 1 3 GLY H . 3 . HN 1 1
50 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
51 1 1 1 1 3 GLY H . 3 . HN 1 1
51 1 2 1 1 13 TYR QD . 13 . HD# 1 1
52 1 1 1 1 3 GLY H . 3 . HN 1 1
52 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
53 1 1 1 1 3 GLY H . 3 . HN 1 1
53 1 2 1 1 15 ALA HA . 15 . HA 1 1
54 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
54 1 2 1 1 4 SER H . 4 . HN 1 1
55 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
55 1 2 1 1 4 SER HA . 4 . HA 1 1
56 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
56 1 2 1 1 5 SER H . 5 . HN 1 1
57 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
57 1 2 1 1 16 LEU H . 16 . HN 1 1
58 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
58 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
59 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
59 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
60 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
60 1 2 1 1 16 LEU H . 16 . HN 1 1
61 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
61 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
62 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
62 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
63 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
63 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
64 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
64 1 2 1 1 16 LEU HG . 16 . HG 1 1
65 1 1 1 1 4 SER H . 4 . HN 1 1
65 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
66 1 1 1 1 4 SER H . 4 . HN 1 1
66 1 2 1 1 4 SER HB3 . 4 . HB1 1 1
67 1 1 1 1 4 SER H . 4 . HN 1 1
67 1 2 1 1 5 SER H . 5 . HN 1 1
68 1 1 1 1 4 SER HA . 4 . HA 1 1
68 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
69 1 1 1 1 4 SER HA . 4 . HA 1 1
69 1 2 1 1 14 PRO QG . 14 . HG# 1 1
70 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
70 1 2 1 1 5 SER H . 5 . HN 1 1
71 1 1 1 1 5 SER H . 5 . HN 1 1
71 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
72 1 1 1 1 5 SER HA . 5 . HA 1 1
72 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
73 1 1 1 1 5 SER HA . 5 . HA 1 1
73 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
74 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
74 1 2 1 1 15 ALA H . 15 . HN 1 1
75 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
75 1 2 1 1 15 ALA MB . 15 . HB# 1 1
76 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
76 1 2 1 1 16 LEU H . 16 . HN 1 1
77 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
77 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
78 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
78 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
79 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
79 1 2 1 1 15 ALA H . 15 . HN 1 1
80 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
80 1 2 1 1 15 ALA MB . 15 . HB# 1 1
81 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
81 1 2 1 1 16 LEU H . 16 . HN 1 1
82 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
82 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
83 1 1 1 1 6 PRO HA . 6 . HA 1 1
83 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
84 1 1 1 1 6 PRO HA . 6 . HA 1 1
84 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
85 1 1 1 1 6 PRO HA . 6 . HA 1 1
85 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
86 1 1 1 1 6 PRO HA . 6 . HA 1 1
86 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
87 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
87 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
88 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
88 1 2 1 1 7 TYR QD . 7 . HD# 1 1
89 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
89 1 2 1 1 7 TYR QE . 7 . HE# 1 1
90 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
90 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
91 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
91 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
92 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
92 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
93 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
93 1 2 1 1 7 TYR QD . 7 . HD# 1 1
94 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
94 1 2 1 1 7 TYR QE . 7 . HE# 1 1
95 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
95 1 2 1 1 7 TYR QD . 7 . HD# 1 1
96 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
96 1 2 1 1 7 TYR QE . 7 . HE# 1 1
97 1 1 1 1 7 TYR H . 7 . HN 1 1
97 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
98 1 1 1 1 7 TYR H . 7 . HN 1 1
98 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
99 1 1 1 1 7 TYR H . 7 . HN 1 1
99 1 2 1 1 7 TYR QD . 7 . HD# 1 1
100 1 1 1 1 7 TYR H . 7 . HN 1 1
100 1 2 1 1 8 ASN H . 8 . HN 1 1
101 1 1 1 1 7 TYR H . 7 . HN 1 1
101 1 2 1 1 15 ALA H . 15 . HN 1 1
102 1 1 1 1 7 TYR HA . 7 . HA 1 1
102 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
103 1 1 1 1 7 TYR HA . 7 . HA 1 1
103 1 2 1 1 8 ASN H . 8 . HN 1 1
104 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
104 1 2 1 1 8 ASN H . 8 . HN 1 1
105 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
105 1 2 1 1 15 ALA MB . 15 . HB# 1 1
106 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
106 1 2 1 1 8 ASN H . 8 . HN 1 1
107 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
107 1 2 1 1 15 ALA MB . 15 . HB# 1 1
108 1 1 1 1 7 TYR QD . 7 . HD# 1 1
108 1 2 1 1 8 ASN H . 8 . HN 1 1
109 1 1 1 1 7 TYR QD . 7 . HD# 1 1
109 1 2 1 1 15 ALA MB . 15 . HB# 1 1
110 1 1 1 1 7 TYR QE . 7 . HE# 1 1
110 1 2 1 1 15 ALA MB . 15 . HB# 1 1
111 1 1 1 1 8 ASN H . 8 . HN 1 1
111 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
112 1 1 1 1 8 ASN H . 8 . HN 1 1
112 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
113 1 1 1 1 8 ASN H . 8 . HN 1 1
113 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
114 1 1 1 1 8 ASN H . 8 . HN 1 1
114 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
115 1 1 1 1 8 ASN H . 8 . HN 1 1
115 1 2 1 1 9 ASP H . 9 . HN 1 1
116 1 1 1 1 8 ASN H . 8 . HN 1 1
116 1 2 1 1 15 ALA MB . 15 . HB# 1 1
117 1 1 1 1 8 ASN HA . 8 . HA 1 1
117 1 2 1 1 9 ASP H . 9 . HN 1 1
118 1 1 1 1 8 ASN HA . 8 . HA 1 1
118 1 2 1 1 14 PRO HA . 14 . HA 1 1
119 1 1 1 1 8 ASN HA . 8 . HA 1 1
119 1 2 1 1 15 ALA H . 15 . HN 1 1
120 1 1 1 1 8 ASN HA . 8 . HA 1 1
120 1 2 1 1 15 ALA MB . 15 . HB# 1 1
121 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
121 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
122 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
122 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
123 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
123 1 2 1 1 9 ASP H . 9 . HN 1 1
124 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
124 1 2 1 1 12 GLY H . 12 . HN 1 1
125 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
125 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
126 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
126 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
127 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
127 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
128 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
128 1 2 1 1 9 ASP H . 9 . HN 1 1
129 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
129 1 2 1 1 12 GLY H . 12 . HN 1 1
130 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
130 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
131 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
131 1 2 1 1 13 TYR H . 13 . HN 1 1
132 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
132 1 2 1 1 12 GLY H . 12 . HN 1 1
133 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
133 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
134 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
134 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
135 1 1 1 1 9 ASP H . 9 . HN 1 1
135 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
136 1 1 1 1 9 ASP H . 9 . HN 1 1
136 1 2 1 1 11 LEU H . 11 . HN 1 1
137 1 1 1 1 9 ASP H . 9 . HN 1 1
137 1 2 1 1 12 GLY H . 12 . HN 1 1
138 1 1 1 1 9 ASP H . 9 . HN 1 1
138 1 2 1 1 13 TYR H . 13 . HN 1 1
139 1 1 1 1 9 ASP H . 9 . HN 1 1
139 1 2 1 1 14 PRO HA . 14 . HA 1 1
140 1 1 1 1 9 ASP H . 9 . HN 1 1
140 1 2 1 1 15 ALA H . 15 . HN 1 1
141 1 1 1 1 9 ASP H . 9 . HN 1 1
141 1 2 1 1 15 ALA HA . 15 . HA 1 1
142 1 1 1 1 9 ASP H . 9 . HN 1 1
142 1 2 1 1 15 ALA MB . 15 . HB# 1 1
143 1 1 1 1 9 ASP HA . 9 . HA 1 1
143 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
144 1 1 1 1 9 ASP HA . 9 . HA 1 1
144 1 2 1 1 15 ALA H . 15 . HN 1 1
145 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
145 1 2 1 1 10 ILE H . 10 . HN 1 1
146 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
146 1 2 1 1 11 LEU H . 11 . HN 1 1
147 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
147 1 2 1 1 15 ALA HA . 15 . HA 1 1
148 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
148 1 2 1 1 15 ALA MB . 15 . HB# 1 1
149 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
149 1 2 1 1 10 ILE H . 10 . HN 1 1
150 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
150 1 2 1 1 11 LEU H . 11 . HN 1 1
151 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
151 1 2 1 1 15 ALA HA . 15 . HA 1 1
152 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
152 1 2 1 1 15 ALA MB . 15 . HB# 1 1
153 1 1 1 1 10 ILE H . 10 . HN 1 1
153 1 2 1 1 11 LEU H . 11 . HN 1 1
154 1 1 1 1 10 ILE HA . 10 . HA 1 1
154 1 2 1 1 10 ILE HB . 10 . HB 1 1
155 1 1 1 1 10 ILE HA . 10 . HA 1 1
155 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
156 1 1 1 1 10 ILE HA . 10 . HA 1 1
156 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
157 1 1 1 1 10 ILE HA . 10 . HA 1 1
157 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
158 1 1 1 1 10 ILE HA . 10 . HA 1 1
158 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
159 1 1 1 1 10 ILE HA . 10 . HA 1 1
159 1 2 1 1 11 LEU H . 11 . HN 1 1
160 1 1 1 1 10 ILE HA . 10 . HA 1 1
160 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
161 1 1 1 1 10 ILE HB . 10 . HB 1 1
161 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
162 1 1 1 1 10 ILE HB . 10 . HB 1 1
162 1 2 1 1 11 LEU H . 11 . HN 1 1
163 1 1 1 1 10 ILE HB . 10 . HB 1 1
163 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
164 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
164 1 2 1 1 11 LEU H . 11 . HN 1 1
165 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
165 1 2 1 1 11 LEU H . 11 . HN 1 1
166 1 1 1 1 11 LEU H . 11 . HN 1 1
166 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
167 1 1 1 1 11 LEU H . 11 . HN 1 1
167 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
168 1 1 1 1 11 LEU H . 11 . HN 1 1
168 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
169 1 1 1 1 11 LEU H . 11 . HN 1 1
169 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
170 1 1 1 1 11 LEU H . 11 . HN 1 1
170 1 2 1 1 11 LEU HG . 11 . HG 1 1
171 1 1 1 1 11 LEU H . 11 . HN 1 1
171 1 2 1 1 12 GLY H . 12 . HN 1 1
172 1 1 1 1 11 LEU H . 11 . HN 1 1
172 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
173 1 1 1 1 11 LEU H . 11 . HN 1 1
173 1 2 1 1 13 TYR H . 13 . HN 1 1
174 1 1 1 1 11 LEU HA . 11 . HA 1 1
174 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
175 1 1 1 1 11 LEU HA . 11 . HA 1 1
175 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
176 1 1 1 1 11 LEU HA . 11 . HA 1 1
176 1 2 1 1 11 LEU HG . 11 . HG 1 1
177 1 1 1 1 11 LEU HA . 11 . HA 1 1
177 1 2 1 1 12 GLY H . 12 . HN 1 1
178 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
178 1 2 1 1 12 GLY H . 12 . HN 1 1
179 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
179 1 2 1 1 13 TYR QD . 13 . HD# 1 1
180 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
180 1 2 1 1 13 TYR QE . 13 . HE# 1 1
181 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
181 1 2 1 1 12 GLY H . 12 . HN 1 1
182 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
182 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
183 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
183 1 2 1 1 13 TYR QD . 13 . HD# 1 1
184 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
184 1 2 1 1 13 TYR QE . 13 . HE# 1 1
185 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
185 1 2 1 1 13 TYR QD . 13 . HD# 1 1
186 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
186 1 2 1 1 13 TYR QE . 13 . HE# 1 1
187 1 1 1 1 12 GLY H . 12 . HN 1 1
187 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
188 1 1 1 1 12 GLY H . 12 . HN 1 1
188 1 2 1 1 13 TYR H . 13 . HN 1 1
189 1 1 1 1 12 GLY H . 12 . HN 1 1
189 1 2 1 1 15 ALA MB . 15 . HB# 1 1
190 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
190 1 2 1 1 13 TYR H . 13 . HN 1 1
191 1 1 1 1 13 TYR H . 13 . HN 1 1
191 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
192 1 1 1 1 13 TYR H . 13 . HN 1 1
192 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
193 1 1 1 1 13 TYR HA . 13 . HA 1 1
193 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
194 1 1 1 1 13 TYR HA . 13 . HA 1 1
194 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
195 1 1 1 1 13 TYR HA . 13 . HA 1 1
195 1 2 1 1 13 TYR QD . 13 . HD# 1 1
196 1 1 1 1 13 TYR HA . 13 . HA 1 1
196 1 2 1 1 13 TYR QE . 13 . HE# 1 1
197 1 1 1 1 13 TYR HA . 13 . HA 1 1
197 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
198 1 1 1 1 13 TYR HA . 13 . HA 1 1
198 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
199 1 1 1 1 13 TYR HA . 13 . HA 1 1
199 1 2 1 1 14 PRO QG . 14 . HG# 1 1
200 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
200 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
201 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
201 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
202 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
202 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
203 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
203 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
204 1 1 1 1 13 TYR QD . 13 . HD# 1 1
204 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
205 1 1 1 1 13 TYR QD . 13 . HD# 1 1
205 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
206 1 1 1 1 14 PRO HA . 14 . HA 1 1
206 1 2 1 1 14 PRO QG . 14 . HG# 1 1
207 1 1 1 1 14 PRO HA . 14 . HA 1 1
207 1 2 1 1 15 ALA H . 15 . HN 1 1
208 1 1 1 1 14 PRO HA . 14 . HA 1 1
208 1 2 1 1 15 ALA MB . 15 . HB# 1 1
209 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
209 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
210 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
210 1 2 1 1 15 ALA H . 15 . HN 1 1
211 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
211 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
212 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
212 1 2 1 1 15 ALA H . 15 . HN 1 1
213 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
213 1 2 1 1 14 PRO QG . 14 . HG# 1 1
214 1 1 1 1 14 PRO QG . 14 . HG# 1 1
214 1 2 1 1 15 ALA H . 15 . HN 1 1
215 1 1 1 1 15 ALA H . 15 . HN 1 1
215 1 2 1 1 15 ALA MB . 15 . HB# 1 1
216 1 1 1 1 15 ALA H . 15 . HN 1 1
216 1 2 1 1 16 LEU H . 16 . HN 1 1
217 1 1 1 1 15 ALA HA . 15 . HA 1 1
217 1 2 1 1 16 LEU H . 16 . HN 1 1
218 1 1 1 1 15 ALA HA . 15 . HA 1 1
218 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
219 1 1 1 1 15 ALA HA . 15 . HA 1 1
219 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
220 1 1 1 1 15 ALA HA . 15 . HA 1 1
220 1 2 1 1 16 LEU HG . 16 . HG 1 1
221 1 1 1 1 15 ALA MB . 15 . HB# 1 1
221 1 2 1 1 16 LEU H . 16 . HN 1 1
222 1 1 1 1 15 ALA MB . 15 . HB# 1 1
222 1 2 1 1 17 ILE H . 17 . HN 1 1
223 1 1 1 1 16 LEU H . 16 . HN 1 1
223 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
224 1 1 1 1 16 LEU H . 16 . HN 1 1
224 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
225 1 1 1 1 16 LEU H . 16 . HN 1 1
225 1 2 1 1 16 LEU HG . 16 . HG 1 1
226 1 1 1 1 16 LEU H . 16 . HN 1 1
226 1 2 1 1 17 ILE H . 17 . HN 1 1
227 1 1 1 1 16 LEU HA . 16 . HA 1 1
227 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
228 1 1 1 1 16 LEU HA . 16 . HA 1 1
228 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
229 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
229 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
230 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
230 1 2 1 1 21 PRO HA . 21 . HA 1 1
231 1 1 1 1 17 ILE H . 17 . HN 1 1
231 1 2 1 1 17 ILE HB . 17 . HB 1 1
232 1 1 1 1 17 ILE H . 17 . HN 1 1
232 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
233 1 1 1 1 17 ILE H . 17 . HN 1 1
233 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
234 1 1 1 1 17 ILE H . 17 . HN 1 1
234 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
235 1 1 1 1 17 ILE HA . 17 . HA 1 1
235 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
236 1 1 1 1 18 VAL HA . 18 . HA 1 1
236 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
237 1 1 1 1 18 VAL HA . 18 . HA 1 1
237 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
238 1 1 1 1 18 VAL HA . 18 . HA 1 1
238 1 2 1 1 19 ILE H . 19 . HN 1 1
239 1 1 1 1 18 VAL HB . 18 . HB 1 1
239 1 2 1 1 19 ILE H . 19 . HN 1 1
240 1 1 1 1 18 VAL HB . 18 . HB 1 1
240 1 2 1 1 20 TYR QE . 20 . HE# 1 1
241 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
241 1 2 1 1 20 TYR QD . 20 . HD# 1 1
242 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
242 1 2 1 1 20 TYR QE . 20 . HE# 1 1
243 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
243 1 2 1 1 20 TYR QD . 20 . HD# 1 1
244 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
244 1 2 1 1 20 TYR QE . 20 . HE# 1 1
245 1 1 1 1 19 ILE H . 19 . HN 1 1
245 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
246 1 1 1 1 20 TYR HA . 20 . HA 1 1
246 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
247 1 1 1 1 20 TYR HA . 20 . HA 1 1
247 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
248 1 1 1 1 20 TYR HA . 20 . HA 1 1
248 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
249 1 1 1 1 20 TYR QD . 20 . HD# 1 1
249 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 2.5 1.8 3.5 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 3.5 1.8 4.5 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 2.5 1.8 3.5 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 4.5 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 3.5 1.8 4.5 1 1
39 1 . . . . . 3.5 1.8 4.5 1 1
40 1 . . . . . 3.5 1.8 4.5 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 2.5 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 2.5 1.8 3.5 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 2.5 1.8 3.5 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 2.5 1.8 3.5 1 1
59 1 . . . . . 3.5 1.8 4.5 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 3.5 1.8 4.5 1 1
62 1 . . . . . . 1.8 4.5 1 1
63 1 . . . . . 2.5 1.8 3.5 1 1
64 1 . . . . . 3.5 1.8 4.5 1 1
65 1 . . . . . 2.5 1.8 3.5 1 1
66 1 . . . . . 3.5 1.8 4.5 1 1
67 1 . . . . . 3.5 1.8 4.5 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 5.0 0.8 6.0 1 1
70 1 . . . . . 2.5 1.8 3.5 1 1
71 1 . . . . . 3.5 1.8 4.5 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 3.5 1.8 4.5 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 3.5 1.8 4.5 1 1
76 1 . . . . . 3.5 1.8 4.5 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 3.5 1.8 4.5 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 3.5 1.8 4.5 1 1
83 1 . . . . . 2.5 1.8 3.5 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 3.5 1.8 4.5 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 3.5 1.8 4.5 1 1
90 1 . . . . . 3.5 1.8 4.5 1 1
91 1 . . . . . 2.5 1.8 3.5 1 1
92 1 . . . . . 2.5 1.8 3.5 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 3.5 1.8 4.5 1 1
99 1 . . . . . 3.5 1.8 4.5 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 2.5 1.8 3.5 1 1
103 1 . . . . . 3.5 1.8 4.5 1 1
104 1 . . . . . 3.5 1.8 4.5 1 1
105 1 . . . . . 3.5 1.8 4.5 1 1
106 1 . . . . . 3.5 1.8 4.5 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 2.5 1.8 3.5 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 2.5 1.8 3.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 3.5 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 3.5 1.8 4.5 1 1
125 1 . . . . . 3.5 1.8 4.5 1 1
126 1 . . . . . 3.5 1.8 4.5 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 3.5 1.8 4.5 1 1
129 1 . . . . . 3.5 1.8 4.5 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 3.5 1.8 4.5 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 3.5 1.8 4.5 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 3.5 1.8 4.5 1 1
143 1 . . . . . 2.5 1.8 3.5 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 3.5 1.8 4.5 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 3.5 1.8 4.5 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 3.5 1.8 4.5 1 1
150 1 . . . . . 3.5 1.8 4.5 1 1
151 1 . . . . . 3.5 1.8 4.5 1 1
152 1 . . . . . 3.5 1.8 4.5 1 1
153 1 . . . . . 3.5 1.8 4.5 1 1
154 1 . . . . . 2.5 1.8 3.5 1 1
155 1 . . . . . 3.5 1.8 4.5 1 1
156 1 . . . . . 3.5 1.8 4.5 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 3.5 1.8 4.5 1 1
159 1 . . . . . 3.5 1.8 4.5 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 3.5 1.8 4.5 1 1
162 1 . . . . . 5.0 1.8 6.0 1 1
163 1 . . . . . 6.0 1.8 7.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 3.5 1.8 4.5 1 1
166 1 . . . . . 2.5 1.8 3.5 1 1
167 1 . . . . . 3.5 1.8 4.5 1 1
168 1 . . . . . 3.5 1.8 4.5 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 3.5 1.8 4.5 1 1
171 1 . . . . . 2.5 1.8 3.5 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.5 1.8 4.5 1 1
174 1 . . . . . 3.5 1.8 4.5 1 1
175 1 . . . . . 3.5 1.8 4.5 1 1
176 1 . . . . . 3.5 1.8 4.5 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 3.5 1.8 4.5 1 1
179 1 . . . . . 3.5 1.8 4.5 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 3.5 1.8 4.5 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 2.5 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 4.5 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 3.5 1.8 4.5 1 1
191 1 . . . . . 3.5 1.8 4.5 1 1
192 1 . . . . . 3.5 1.8 4.5 1 1
193 1 . . . . . 2.5 1.8 3.5 1 1
194 1 . . . . . 2.5 1.8 3.5 1 1
195 1 . . . . . 3.5 1.8 4.5 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 2.5 1.8 3.5 1 1
198 1 . . . . . 2.5 1.8 3.5 1 1
199 1 . . . . . 2.5 1.8 3.5 1 1
200 1 . . . . . 3.5 1.8 4.5 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 2.5 1.8 3.5 1 1
203 1 . . . . . 3.5 1.8 4.5 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 2.5 1.8 3.5 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 3.5 1.8 4.5 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 3.5 1.8 4.5 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 2.5 1.8 3.5 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 2.5 1.8 3.5 1 1
216 1 . . . . . 3.5 1.8 4.5 1 1
217 1 . . . . . 2.5 1.8 3.5 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 3.5 1.8 4.5 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 3.5 1.8 4.5 1 1
224 1 . . . . . 3.5 1.8 4.5 1 1
225 1 . . . . . 3.5 1.8 4.5 1 1
226 1 . . . . . 2.5 1.8 3.5 1 1
227 1 . . . . . 3.5 1.8 4.5 1 1
228 1 . . . . . 2.5 1.8 3.5 1 1
229 1 . . . . . 2.5 1.8 3.5 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 2.5 1.8 3.5 1 1
232 1 . . . . . 3.5 1.8 4.5 1 1
233 1 . . . . . 3.5 1.8 4.5 1 1
234 1 . . . . . 3.5 1.8 4.5 1 1
235 1 . . . . . 3.5 1.8 4.5 1 1
236 1 . . . . . 3.5 1.8 4.5 1 1
237 1 . . . . . 3.5 1.8 4.5 1 1
238 1 . . . . . 3.5 1.8 4.5 1 1
239 1 . . . . . 3.5 1.8 4.5 1 1
240 1 . . . . . 3.5 1.8 4.5 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 6.0 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 3.5 1.8 4.5 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 3.5 1.8 4.5 1 1
248 1 . . . . . 3.5 1.8 4.5 1 1
249 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 3.041 -1.413 2.528 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 3.538 -0.269 1.644 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 5.067 -0.132 1.759 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 3.090 1.207 2.960 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 3.279 -0.496 0.618 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 5.417 -0.574 2.680 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 5.540 -0.631 0.926 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 4.773 1.715 2.297 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 2.912 0.991 2.024 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.464 -1.187 3.592 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 5.411 1.246 1.753 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 LEU C C 1.534 -3.633 3.508 1.00 . A A . 2 LEU C 1 1
1 13 1 1 2 LEU CA C 2.886 -3.831 2.824 1.00 . A A . 2 LEU CA 1 1
1 14 1 1 2 LEU CB C 3.951 -4.168 3.874 1.00 . A A . 2 LEU CB 1 1
1 15 1 1 2 LEU CD1 C 5.812 -3.923 2.214 1.00 . A A . 2 LEU CD1 1 1
1 16 1 1 2 LEU CD2 C 6.132 -5.303 4.275 1.00 . A A . 2 LEU CD2 1 1
1 17 1 1 2 LEU CG C 5.132 -4.875 3.203 1.00 . A A . 2 LEU CG 1 1
1 18 1 1 2 LEU H H 3.764 -2.749 1.227 1.00 . A A . 2 LEU H 1 1
1 19 1 1 2 LEU HA H 2.804 -4.659 2.136 1.00 . A A . 2 LEU HA 1 1
1 20 1 1 2 LEU HB2 H 4.295 -3.255 4.340 1.00 . A A . 2 LEU HB2 1 1
1 21 1 1 2 LEU HB3 H 3.529 -4.818 4.626 1.00 . A A . 2 LEU HB3 1 1
1 22 1 1 2 LEU HD11 H 5.905 -2.943 2.659 1.00 . A A . 2 LEU HD11 1 1
1 23 1 1 2 LEU HD12 H 5.220 -3.855 1.315 1.00 . A A . 2 LEU HD12 1 1
1 24 1 1 2 LEU HD13 H 6.795 -4.300 1.968 1.00 . A A . 2 LEU HD13 1 1
1 25 1 1 2 LEU HD21 H 6.873 -5.954 3.837 1.00 . A A . 2 LEU HD21 1 1
1 26 1 1 2 LEU HD22 H 5.610 -5.827 5.060 1.00 . A A . 2 LEU HD22 1 1
1 27 1 1 2 LEU HD23 H 6.617 -4.429 4.684 1.00 . A A . 2 LEU HD23 1 1
1 28 1 1 2 LEU HG H 4.775 -5.747 2.674 1.00 . A A . 2 LEU HG 1 1
1 29 1 1 2 LEU N N 3.289 -2.641 2.078 1.00 . A A . 2 LEU N 1 1
1 30 1 1 2 LEU O O 1.469 -3.328 4.698 1.00 . A A . 2 LEU O 1 1
1 31 1 1 3 GLY C C -1.922 -4.372 2.426 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -0.885 -3.654 3.289 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H 0.582 -4.052 1.801 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -0.914 -4.060 4.293 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -1.124 -2.607 3.325 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N 0.463 -3.812 2.745 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -1.626 -4.805 1.315 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 SER C C -5.048 -4.160 1.417 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -4.220 -5.170 2.212 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -5.127 -5.917 3.195 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -3.323 -4.139 3.839 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -3.792 -5.887 1.526 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -5.311 -5.299 4.058 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -6.070 -6.150 2.714 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -3.725 -6.877 4.141 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -3.143 -4.501 2.947 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -5.789 -4.532 0.506 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -4.484 -7.116 3.605 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 SER C C -5.370 -1.815 -0.407 1.00 . A A . 5 SER C 1 1
1 50 1 1 5 SER CA C -5.689 -1.834 1.098 1.00 . A A . 5 SER CA 1 1
1 51 1 1 5 SER CB C -5.373 -0.473 1.737 1.00 . A A . 5 SER CB 1 1
1 52 1 1 5 SER H H -4.335 -2.644 2.514 1.00 . A A . 5 SER H 1 1
1 53 1 1 5 SER HA H -6.735 -2.043 1.238 1.00 . A A . 5 SER HA 1 1
1 54 1 1 5 SER HB2 H -5.039 -0.625 2.747 1.00 . A A . 5 SER HB2 1 1
1 55 1 1 5 SER HB3 H -4.596 0.035 1.180 1.00 . A A . 5 SER HB3 1 1
1 56 1 1 5 SER HG H -7.188 -0.109 2.332 1.00 . A A . 5 SER HG 1 1
1 57 1 1 5 SER N N -4.931 -2.883 1.775 1.00 . A A . 5 SER N 1 1
1 58 1 1 5 SER O O -4.238 -2.087 -0.805 1.00 . A A . 5 SER O 1 1
1 59 1 1 5 SER OG O -6.552 0.320 1.756 1.00 . A A . 5 SER OG 1 1
1 60 1 1 6 PRO C C -5.248 -0.308 -3.159 1.00 . A A . 6 PRO C 1 1
1 61 1 1 6 PRO CA C -6.136 -1.473 -2.728 1.00 . A A . 6 PRO CA 1 1
1 62 1 1 6 PRO CB C -7.561 -1.325 -3.284 1.00 . A A . 6 PRO CB 1 1
1 63 1 1 6 PRO CD C -7.728 -1.163 -0.885 1.00 . A A . 6 PRO CD 1 1
1 64 1 1 6 PRO CG C -8.324 -0.647 -2.194 1.00 . A A . 6 PRO CG 1 1
1 65 1 1 6 PRO HA H -5.712 -2.404 -3.067 1.00 . A A . 6 PRO HA 1 1
1 66 1 1 6 PRO HB2 H -7.562 -0.721 -4.184 1.00 . A A . 6 PRO HB2 1 1
1 67 1 1 6 PRO HB3 H -7.989 -2.296 -3.485 1.00 . A A . 6 PRO HB3 1 1
1 68 1 1 6 PRO HD2 H -7.746 -0.391 -0.131 1.00 . A A . 6 PRO HD2 1 1
1 69 1 1 6 PRO HD3 H -8.254 -2.042 -0.546 1.00 . A A . 6 PRO HD3 1 1
1 70 1 1 6 PRO HG2 H -8.201 0.427 -2.267 1.00 . A A . 6 PRO HG2 1 1
1 71 1 1 6 PRO HG3 H -9.372 -0.907 -2.247 1.00 . A A . 6 PRO HG3 1 1
1 72 1 1 6 PRO N N -6.338 -1.511 -1.246 1.00 . A A . 6 PRO N 1 1
1 73 1 1 6 PRO O O -4.691 -0.315 -4.257 1.00 . A A . 6 PRO O 1 1
1 74 1 1 7 TYR C C -2.878 1.625 -2.145 1.00 . A A . 7 TYR C 1 1
1 75 1 1 7 TYR CA C -4.310 1.864 -2.592 1.00 . A A . 7 TYR CA 1 1
1 76 1 1 7 TYR CB C -4.867 3.085 -1.862 1.00 . A A . 7 TYR CB 1 1
1 77 1 1 7 TYR CD1 C -6.863 3.610 -3.309 1.00 . A A . 7 TYR CD1 1 1
1 78 1 1 7 TYR CD2 C -7.236 2.767 -1.066 1.00 . A A . 7 TYR CD2 1 1
1 79 1 1 7 TYR CE1 C -8.246 3.671 -3.514 1.00 . A A . 7 TYR CE1 1 1
1 80 1 1 7 TYR CE2 C -8.617 2.829 -1.271 1.00 . A A . 7 TYR CE2 1 1
1 81 1 1 7 TYR CG C -6.358 3.158 -2.085 1.00 . A A . 7 TYR CG 1 1
1 82 1 1 7 TYR CZ C -9.123 3.281 -2.495 1.00 . A A . 7 TYR CZ 1 1
1 83 1 1 7 TYR H H -5.598 0.641 -1.434 1.00 . A A . 7 TYR H 1 1
1 84 1 1 7 TYR HA H -4.327 2.053 -3.656 1.00 . A A . 7 TYR HA 1 1
1 85 1 1 7 TYR HB2 H -4.660 2.999 -0.805 1.00 . A A . 7 TYR HB2 1 1
1 86 1 1 7 TYR HB3 H -4.402 3.980 -2.249 1.00 . A A . 7 TYR HB3 1 1
1 87 1 1 7 TYR HD1 H -6.185 3.910 -4.095 1.00 . A A . 7 TYR HD1 1 1
1 88 1 1 7 TYR HD2 H -6.844 2.419 -0.121 1.00 . A A . 7 TYR HD2 1 1
1 89 1 1 7 TYR HE1 H -8.635 4.020 -4.459 1.00 . A A . 7 TYR HE1 1 1
1 90 1 1 7 TYR HE2 H -9.291 2.527 -0.485 1.00 . A A . 7 TYR HE2 1 1
1 91 1 1 7 TYR HH H -10.772 4.244 -2.535 1.00 . A A . 7 TYR HH 1 1
1 92 1 1 7 TYR N N -5.126 0.690 -2.291 1.00 . A A . 7 TYR N 1 1
1 93 1 1 7 TYR O O -2.609 0.687 -1.406 1.00 . A A . 7 TYR O 1 1
1 94 1 1 7 TYR OH O -10.487 3.342 -2.699 1.00 . A A . 7 TYR OH 1 1
1 95 1 1 8 ASN C C -0.196 3.378 -1.166 1.00 . A A . 8 ASN C 1 1
1 96 1 1 8 ASN CA C -0.553 2.361 -2.247 1.00 . A A . 8 ASN CA 1 1
1 97 1 1 8 ASN CB C 0.315 2.600 -3.481 1.00 . A A . 8 ASN CB 1 1
1 98 1 1 8 ASN CG C -0.199 3.807 -4.258 1.00 . A A . 8 ASN CG 1 1
1 99 1 1 8 ASN H H -2.245 3.203 -3.192 1.00 . A A . 8 ASN H 1 1
1 100 1 1 8 ASN HA H -0.355 1.367 -1.871 1.00 . A A . 8 ASN HA 1 1
1 101 1 1 8 ASN HB2 H 1.331 2.781 -3.172 1.00 . A A . 8 ASN HB2 1 1
1 102 1 1 8 ASN HB3 H 0.286 1.727 -4.117 1.00 . A A . 8 ASN HB3 1 1
1 103 1 1 8 ASN HD21 H 0.287 3.055 -6.031 1.00 . A A . 8 ASN HD21 1 1
1 104 1 1 8 ASN HD22 H -0.437 4.595 -6.066 1.00 . A A . 8 ASN HD22 1 1
1 105 1 1 8 ASN N N -1.964 2.477 -2.605 1.00 . A A . 8 ASN N 1 1
1 106 1 1 8 ASN ND2 N -0.109 3.820 -5.559 1.00 . A A . 8 ASN ND2 1 1
1 107 1 1 8 ASN O O -0.893 4.376 -0.985 1.00 . A A . 8 ASN O 1 1
1 108 1 1 8 ASN OD1 O -0.697 4.762 -3.663 1.00 . A A . 8 ASN OD1 1 1
1 109 1 1 9 ASP C C 2.325 5.060 0.044 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C 1.355 4.024 0.602 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C 2.039 3.219 1.721 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C 2.695 1.969 1.153 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H 1.420 2.313 -0.652 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H 0.503 4.538 1.021 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H 2.793 3.826 2.207 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H 1.307 2.923 2.449 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N 0.902 3.121 -0.457 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O 1.916 6.113 -0.447 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O 2.999 1.895 -0.038 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 10 ILE C C 5.646 4.901 -1.226 1.00 . A A . 10 ILE C 1 1
1 121 1 1 10 ILE CA C 4.660 5.655 -0.345 1.00 . A A . 10 ILE CA 1 1
1 122 1 1 10 ILE CB C 5.404 6.256 0.847 1.00 . A A . 10 ILE CB 1 1
1 123 1 1 10 ILE CD1 C 5.104 7.486 3.001 1.00 . A A . 10 ILE CD1 1 1
1 124 1 1 10 ILE CG1 C 4.440 7.106 1.676 1.00 . A A . 10 ILE CG1 1 1
1 125 1 1 10 ILE CG2 C 6.552 7.134 0.345 1.00 . A A . 10 ILE CG2 1 1
1 126 1 1 10 ILE H H 3.872 3.903 0.550 1.00 . A A . 10 ILE H 1 1
1 127 1 1 10 ILE HA H 4.217 6.456 -0.920 1.00 . A A . 10 ILE HA 1 1
1 128 1 1 10 ILE HB H 5.802 5.459 1.458 1.00 . A A . 10 ILE HB 1 1
1 129 1 1 10 ILE HD11 H 5.966 8.106 2.806 1.00 . A A . 10 ILE HD11 1 1
1 130 1 1 10 ILE HD12 H 5.414 6.589 3.517 1.00 . A A . 10 ILE HD12 1 1
1 131 1 1 10 ILE HD13 H 4.400 8.029 3.614 1.00 . A A . 10 ILE HD13 1 1
1 132 1 1 10 ILE HG12 H 4.189 8.003 1.128 1.00 . A A . 10 ILE HG12 1 1
1 133 1 1 10 ILE HG13 H 3.541 6.541 1.875 1.00 . A A . 10 ILE HG13 1 1
1 134 1 1 10 ILE HG21 H 6.933 7.729 1.161 1.00 . A A . 10 ILE HG21 1 1
1 135 1 1 10 ILE HG22 H 6.190 7.785 -0.437 1.00 . A A . 10 ILE HG22 1 1
1 136 1 1 10 ILE HG23 H 7.341 6.508 -0.043 1.00 . A A . 10 ILE HG23 1 1
1 137 1 1 10 ILE N N 3.615 4.754 0.139 1.00 . A A . 10 ILE N 1 1
1 138 1 1 10 ILE O O 6.309 5.493 -2.076 1.00 . A A . 10 ILE O 1 1
1 139 1 1 11 LEU C C 5.975 2.259 -3.066 1.00 . A A . 11 LEU C 1 1
1 140 1 1 11 LEU CA C 6.665 2.768 -1.806 1.00 . A A . 11 LEU CA 1 1
1 141 1 1 11 LEU CB C 7.164 1.583 -0.967 1.00 . A A . 11 LEU CB 1 1
1 142 1 1 11 LEU CD1 C 9.553 2.411 -0.738 1.00 . A A . 11 LEU CD1 1 1
1 143 1 1 11 LEU CD2 C 7.755 3.258 0.805 1.00 . A A . 11 LEU CD2 1 1
1 144 1 1 11 LEU CG C 8.257 2.044 0.014 1.00 . A A . 11 LEU CG 1 1
1 145 1 1 11 LEU H H 5.188 3.166 -0.320 1.00 . A A . 11 LEU H 1 1
1 146 1 1 11 LEU HA H 7.513 3.368 -2.101 1.00 . A A . 11 LEU HA 1 1
1 147 1 1 11 LEU HB2 H 6.337 1.171 -0.409 1.00 . A A . 11 LEU HB2 1 1
1 148 1 1 11 LEU HB3 H 7.566 0.821 -1.618 1.00 . A A . 11 LEU HB3 1 1
1 149 1 1 11 LEU HD11 H 9.646 1.809 -1.629 1.00 . A A . 11 LEU HD11 1 1
1 150 1 1 11 LEU HD12 H 10.398 2.223 -0.095 1.00 . A A . 11 LEU HD12 1 1
1 151 1 1 11 LEU HD13 H 9.541 3.456 -1.012 1.00 . A A . 11 LEU HD13 1 1
1 152 1 1 11 LEU HD21 H 7.780 4.135 0.174 1.00 . A A . 11 LEU HD21 1 1
1 153 1 1 11 LEU HD22 H 8.390 3.414 1.664 1.00 . A A . 11 LEU HD22 1 1
1 154 1 1 11 LEU HD23 H 6.742 3.081 1.134 1.00 . A A . 11 LEU HD23 1 1
1 155 1 1 11 LEU HG H 8.470 1.238 0.701 1.00 . A A . 11 LEU HG 1 1
1 156 1 1 11 LEU N N 5.744 3.589 -1.017 1.00 . A A . 11 LEU N 1 1
1 157 1 1 11 LEU O O 6.582 1.563 -3.880 1.00 . A A . 11 LEU O 1 1
1 158 1 1 12 GLY C C 3.291 0.832 -4.141 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C 3.938 2.187 -4.387 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H 4.273 3.167 -2.539 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H 3.170 2.919 -4.589 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H 4.593 2.114 -5.244 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N 4.705 2.611 -3.221 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O 2.456 0.377 -4.922 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 TYR C C 1.800 -0.948 -1.975 1.00 . A A . 13 TYR C 1 1
1 166 1 1 13 TYR CA C 3.138 -1.115 -2.692 1.00 . A A . 13 TYR CA 1 1
1 167 1 1 13 TYR CB C 4.134 -1.867 -1.786 1.00 . A A . 13 TYR CB 1 1
1 168 1 1 13 TYR CD1 C 5.854 -1.999 -3.631 1.00 . A A . 13 TYR CD1 1 1
1 169 1 1 13 TYR CD2 C 5.286 -4.027 -2.428 1.00 . A A . 13 TYR CD2 1 1
1 170 1 1 13 TYR CE1 C 6.757 -2.721 -4.420 1.00 . A A . 13 TYR CE1 1 1
1 171 1 1 13 TYR CE2 C 6.187 -4.748 -3.217 1.00 . A A . 13 TYR CE2 1 1
1 172 1 1 13 TYR CG C 5.117 -2.651 -2.634 1.00 . A A . 13 TYR CG 1 1
1 173 1 1 13 TYR CZ C 6.924 -4.096 -4.212 1.00 . A A . 13 TYR CZ 1 1
1 174 1 1 13 TYR H H 4.351 0.608 -2.460 1.00 . A A . 13 TYR H 1 1
1 175 1 1 13 TYR HA H 2.979 -1.686 -3.595 1.00 . A A . 13 TYR HA 1 1
1 176 1 1 13 TYR HB2 H 4.676 -1.150 -1.186 1.00 . A A . 13 TYR HB2 1 1
1 177 1 1 13 TYR HB3 H 3.599 -2.547 -1.136 1.00 . A A . 13 TYR HB3 1 1
1 178 1 1 13 TYR HD1 H 5.726 -0.938 -3.791 1.00 . A A . 13 TYR HD1 1 1
1 179 1 1 13 TYR HD2 H 4.717 -4.532 -1.660 1.00 . A A . 13 TYR HD2 1 1
1 180 1 1 13 TYR HE1 H 7.325 -2.218 -5.189 1.00 . A A . 13 TYR HE1 1 1
1 181 1 1 13 TYR HE2 H 6.316 -5.808 -3.058 1.00 . A A . 13 TYR HE2 1 1
1 182 1 1 13 TYR HH H 7.815 -5.718 -4.674 1.00 . A A . 13 TYR HH 1 1
1 183 1 1 13 TYR N N 3.683 0.192 -3.044 1.00 . A A . 13 TYR N 1 1
1 184 1 1 13 TYR O O 1.554 0.069 -1.327 1.00 . A A . 13 TYR O 1 1
1 185 1 1 13 TYR OH O 7.812 -4.811 -4.988 1.00 . A A . 13 TYR OH 1 1
1 186 1 1 14 PRO C C -0.311 -1.326 0.005 1.00 . A A . 14 PRO C 1 1
1 187 1 1 14 PRO CA C -0.388 -1.895 -1.415 1.00 . A A . 14 PRO CA 1 1
1 188 1 1 14 PRO CB C -0.812 -3.371 -1.398 1.00 . A A . 14 PRO CB 1 1
1 189 1 1 14 PRO CD C 1.154 -3.173 -2.830 1.00 . A A . 14 PRO CD 1 1
1 190 1 1 14 PRO CG C -0.077 -4.019 -2.538 1.00 . A A . 14 PRO CG 1 1
1 191 1 1 14 PRO HA H -1.083 -1.325 -2.010 1.00 . A A . 14 PRO HA 1 1
1 192 1 1 14 PRO HB2 H -0.524 -3.830 -0.460 1.00 . A A . 14 PRO HB2 1 1
1 193 1 1 14 PRO HB3 H -1.879 -3.458 -1.544 1.00 . A A . 14 PRO HB3 1 1
1 194 1 1 14 PRO HD2 H 2.055 -3.673 -2.497 1.00 . A A . 14 PRO HD2 1 1
1 195 1 1 14 PRO HD3 H 1.210 -2.958 -3.889 1.00 . A A . 14 PRO HD3 1 1
1 196 1 1 14 PRO HG2 H 0.226 -5.020 -2.272 1.00 . A A . 14 PRO HG2 1 1
1 197 1 1 14 PRO HG3 H -0.699 -4.046 -3.416 1.00 . A A . 14 PRO HG3 1 1
1 198 1 1 14 PRO N N 0.943 -1.930 -2.073 1.00 . A A . 14 PRO N 1 1
1 199 1 1 14 PRO O O 0.350 -1.888 0.878 1.00 . A A . 14 PRO O 1 1
1 200 1 1 15 ALA C C -1.923 -0.349 2.478 1.00 . A A . 15 ALA C 1 1
1 201 1 1 15 ALA CA C -1.029 0.436 1.523 1.00 . A A . 15 ALA CA 1 1
1 202 1 1 15 ALA CB C -1.545 1.881 1.372 1.00 . A A . 15 ALA CB 1 1
1 203 1 1 15 ALA H H -1.508 0.179 -0.510 1.00 . A A . 15 ALA H 1 1
1 204 1 1 15 ALA HA H -0.026 0.458 1.924 1.00 . A A . 15 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -0.709 2.552 1.244 1.00 . A A . 15 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -2.102 2.171 2.251 1.00 . A A . 15 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -2.187 1.945 0.504 1.00 . A A . 15 ALA HB3 1 1
1 208 1 1 15 ALA N N -1.002 -0.213 0.221 1.00 . A A . 15 ALA N 1 1
1 209 1 1 15 ALA O O -2.764 -1.136 2.051 1.00 . A A . 15 ALA O 1 1
1 210 1 1 16 LEU C C -3.551 0.105 5.388 1.00 . A A . 16 LEU C 1 1
1 211 1 1 16 LEU CA C -2.495 -0.829 4.806 1.00 . A A . 16 LEU CA 1 1
1 212 1 1 16 LEU CB C -1.575 -1.320 5.936 1.00 . A A . 16 LEU CB 1 1
1 213 1 1 16 LEU CD1 C -0.439 -0.335 7.962 1.00 . A A . 16 LEU CD1 1 1
1 214 1 1 16 LEU CD2 C 0.653 -0.142 5.719 1.00 . A A . 16 LEU CD2 1 1
1 215 1 1 16 LEU CG C -0.695 -0.158 6.460 1.00 . A A . 16 LEU CG 1 1
1 216 1 1 16 LEU H H -1.025 0.496 4.047 1.00 . A A . 16 LEU H 1 1
1 217 1 1 16 LEU HA H -2.993 -1.683 4.369 1.00 . A A . 16 LEU HA 1 1
1 218 1 1 16 LEU HB2 H -2.186 -1.709 6.737 1.00 . A A . 16 LEU HB2 1 1
1 219 1 1 16 LEU HB3 H -0.944 -2.112 5.567 1.00 . A A . 16 LEU HB3 1 1
1 220 1 1 16 LEU HD11 H 0.248 0.425 8.303 1.00 . A A . 16 LEU HD11 1 1
1 221 1 1 16 LEU HD12 H -0.016 -1.312 8.141 1.00 . A A . 16 LEU HD12 1 1
1 222 1 1 16 LEU HD13 H -1.374 -0.244 8.498 1.00 . A A . 16 LEU HD13 1 1
1 223 1 1 16 LEU HD21 H 0.490 -0.330 4.669 1.00 . A A . 16 LEU HD21 1 1
1 224 1 1 16 LEU HD22 H 1.297 -0.910 6.123 1.00 . A A . 16 LEU HD22 1 1
1 225 1 1 16 LEU HD23 H 1.121 0.822 5.845 1.00 . A A . 16 LEU HD23 1 1
1 226 1 1 16 LEU HG H -1.201 0.784 6.299 1.00 . A A . 16 LEU HG 1 1
1 227 1 1 16 LEU N N -1.718 -0.135 3.776 1.00 . A A . 16 LEU N 1 1
1 228 1 1 16 LEU O O -3.723 0.183 6.603 1.00 . A A . 16 LEU O 1 1
1 229 1 1 17 ILE C C -6.643 0.987 5.021 1.00 . A A . 17 ILE C 1 1
1 230 1 1 17 ILE CA C -5.312 1.724 4.929 1.00 . A A . 17 ILE CA 1 1
1 231 1 1 17 ILE CB C -5.425 2.876 3.924 1.00 . A A . 17 ILE CB 1 1
1 232 1 1 17 ILE CD1 C -4.116 4.676 2.786 1.00 . A A . 17 ILE CD1 1 1
1 233 1 1 17 ILE CG1 C -4.167 3.745 3.999 1.00 . A A . 17 ILE CG1 1 1
1 234 1 1 17 ILE CG2 C -6.653 3.730 4.243 1.00 . A A . 17 ILE CG2 1 1
1 235 1 1 17 ILE H H -4.081 0.690 3.550 1.00 . A A . 17 ILE H 1 1
1 236 1 1 17 ILE HA H -5.064 2.131 5.900 1.00 . A A . 17 ILE HA 1 1
1 237 1 1 17 ILE HB H -5.521 2.471 2.927 1.00 . A A . 17 ILE HB 1 1
1 238 1 1 17 ILE HD11 H -3.875 4.104 1.903 1.00 . A A . 17 ILE HD11 1 1
1 239 1 1 17 ILE HD12 H -3.359 5.431 2.943 1.00 . A A . 17 ILE HD12 1 1
1 240 1 1 17 ILE HD13 H -5.077 5.152 2.656 1.00 . A A . 17 ILE HD13 1 1
1 241 1 1 17 ILE HG12 H -4.194 4.335 4.906 1.00 . A A . 17 ILE HG12 1 1
1 242 1 1 17 ILE HG13 H -3.292 3.114 4.007 1.00 . A A . 17 ILE HG13 1 1
1 243 1 1 17 ILE HG21 H -6.591 4.666 3.709 1.00 . A A . 17 ILE HG21 1 1
1 244 1 1 17 ILE HG22 H -6.690 3.923 5.305 1.00 . A A . 17 ILE HG22 1 1
1 245 1 1 17 ILE HG23 H -7.544 3.201 3.940 1.00 . A A . 17 ILE HG23 1 1
1 246 1 1 17 ILE N N -4.262 0.802 4.505 1.00 . A A . 17 ILE N 1 1
1 247 1 1 17 ILE O O -7.213 0.579 4.009 1.00 . A A . 17 ILE O 1 1
1 248 1 1 18 VAL C C -9.189 0.846 7.573 1.00 . A A . 18 VAL C 1 1
1 249 1 1 18 VAL CA C -8.397 0.131 6.488 1.00 . A A . 18 VAL CA 1 1
1 250 1 1 18 VAL CB C -8.133 -1.317 6.903 1.00 . A A . 18 VAL CB 1 1
1 251 1 1 18 VAL CG1 C -7.495 -2.074 5.735 1.00 . A A . 18 VAL CG1 1 1
1 252 1 1 18 VAL CG2 C -7.182 -1.338 8.100 1.00 . A A . 18 VAL CG2 1 1
1 253 1 1 18 VAL H H -6.625 1.170 7.011 1.00 . A A . 18 VAL H 1 1
1 254 1 1 18 VAL HA H -8.983 0.130 5.578 1.00 . A A . 18 VAL HA 1 1
1 255 1 1 18 VAL HB H -9.067 -1.791 7.171 1.00 . A A . 18 VAL HB 1 1
1 256 1 1 18 VAL HG11 H -6.541 -1.626 5.495 1.00 . A A . 18 VAL HG11 1 1
1 257 1 1 18 VAL HG12 H -8.144 -2.021 4.874 1.00 . A A . 18 VAL HG12 1 1
1 258 1 1 18 VAL HG13 H -7.348 -3.107 6.013 1.00 . A A . 18 VAL HG13 1 1
1 259 1 1 18 VAL HG21 H -7.634 -0.811 8.928 1.00 . A A . 18 VAL HG21 1 1
1 260 1 1 18 VAL HG22 H -6.253 -0.858 7.831 1.00 . A A . 18 VAL HG22 1 1
1 261 1 1 18 VAL HG23 H -6.987 -2.362 8.388 1.00 . A A . 18 VAL HG23 1 1
1 262 1 1 18 VAL N N -7.130 0.822 6.246 1.00 . A A . 18 VAL N 1 1
1 263 1 1 18 VAL O O -8.665 1.723 8.262 1.00 . A A . 18 VAL O 1 1
1 264 1 1 19 ILE C C -11.182 0.369 10.064 1.00 . A A . 19 ILE C 1 1
1 265 1 1 19 ILE CA C -11.318 1.090 8.725 1.00 . A A . 19 ILE CA 1 1
1 266 1 1 19 ILE CB C -12.778 1.038 8.262 1.00 . A A . 19 ILE CB 1 1
1 267 1 1 19 ILE CD1 C -14.317 1.625 6.379 1.00 . A A . 19 ILE CD1 1 1
1 268 1 1 19 ILE CG1 C -12.944 1.893 7.001 1.00 . A A . 19 ILE CG1 1 1
1 269 1 1 19 ILE CG2 C -13.686 1.582 9.368 1.00 . A A . 19 ILE CG2 1 1
1 270 1 1 19 ILE H H -10.820 -0.229 7.140 1.00 . A A . 19 ILE H 1 1
1 271 1 1 19 ILE HA H -11.032 2.124 8.854 1.00 . A A . 19 ILE HA 1 1
1 272 1 1 19 ILE HB H -13.050 0.015 8.044 1.00 . A A . 19 ILE HB 1 1
1 273 1 1 19 ILE HD11 H -15.077 1.687 7.145 1.00 . A A . 19 ILE HD11 1 1
1 274 1 1 19 ILE HD12 H -14.328 0.639 5.941 1.00 . A A . 19 ILE HD12 1 1
1 275 1 1 19 ILE HD13 H -14.516 2.362 5.614 1.00 . A A . 19 ILE HD13 1 1
1 276 1 1 19 ILE HG12 H -12.864 2.938 7.262 1.00 . A A . 19 ILE HG12 1 1
1 277 1 1 19 ILE HG13 H -12.174 1.639 6.289 1.00 . A A . 19 ILE HG13 1 1
1 278 1 1 19 ILE HG21 H -13.779 0.844 10.151 1.00 . A A . 19 ILE HG21 1 1
1 279 1 1 19 ILE HG22 H -14.662 1.798 8.962 1.00 . A A . 19 ILE HG22 1 1
1 280 1 1 19 ILE HG23 H -13.257 2.486 9.775 1.00 . A A . 19 ILE HG23 1 1
1 281 1 1 19 ILE N N -10.457 0.472 7.720 1.00 . A A . 19 ILE N 1 1
1 282 1 1 19 ILE O O -11.618 0.877 11.097 1.00 . A A . 19 ILE O 1 1
1 283 1 1 20 TYR C C -9.031 -2.324 11.246 1.00 . A A . 20 TYR C 1 1
1 284 1 1 20 TYR CA C -10.387 -1.600 11.270 1.00 . A A . 20 TYR CA 1 1
1 285 1 1 20 TYR CB C -11.519 -2.626 11.401 1.00 . A A . 20 TYR CB 1 1
1 286 1 1 20 TYR CD1 C -11.060 -4.341 9.608 1.00 . A A . 20 TYR CD1 1 1
1 287 1 1 20 TYR CD2 C -12.827 -2.720 9.246 1.00 . A A . 20 TYR CD2 1 1
1 288 1 1 20 TYR CE1 C -11.332 -4.916 8.360 1.00 . A A . 20 TYR CE1 1 1
1 289 1 1 20 TYR CE2 C -13.098 -3.294 7.997 1.00 . A A . 20 TYR CE2 1 1
1 290 1 1 20 TYR CG C -11.808 -3.243 10.051 1.00 . A A . 20 TYR CG 1 1
1 291 1 1 20 TYR CZ C -12.351 -4.392 7.555 1.00 . A A . 20 TYR CZ 1 1
1 292 1 1 20 TYR H H -10.246 -1.175 9.192 1.00 . A A . 20 TYR H 1 1
1 293 1 1 20 TYR HA H -10.423 -0.933 12.117 1.00 . A A . 20 TYR HA 1 1
1 294 1 1 20 TYR HB2 H -11.230 -3.400 12.097 1.00 . A A . 20 TYR HB2 1 1
1 295 1 1 20 TYR HB3 H -12.408 -2.132 11.764 1.00 . A A . 20 TYR HB3 1 1
1 296 1 1 20 TYR HD1 H -10.274 -4.746 10.227 1.00 . A A . 20 TYR HD1 1 1
1 297 1 1 20 TYR HD2 H -13.403 -1.872 9.587 1.00 . A A . 20 TYR HD2 1 1
1 298 1 1 20 TYR HE1 H -10.757 -5.764 8.017 1.00 . A A . 20 TYR HE1 1 1
1 299 1 1 20 TYR HE2 H -13.884 -2.890 7.377 1.00 . A A . 20 TYR HE2 1 1
1 300 1 1 20 TYR HH H -12.553 -4.274 5.659 1.00 . A A . 20 TYR HH 1 1
1 301 1 1 20 TYR N N -10.574 -0.819 10.044 1.00 . A A . 20 TYR N 1 1
1 302 1 1 20 TYR O O -8.542 -2.686 10.175 1.00 . A A . 20 TYR O 1 1
1 303 1 1 20 TYR OH O -12.620 -4.961 6.326 1.00 . A A . 20 TYR OH 1 1
1 304 1 1 21 PRO C C -7.001 -4.388 11.457 1.00 . A A . 21 PRO C 1 1
1 305 1 1 21 PRO CA C -7.104 -3.247 12.470 1.00 . A A . 21 PRO CA 1 1
1 306 1 1 21 PRO CB C -7.067 -3.778 13.909 1.00 . A A . 21 PRO CB 1 1
1 307 1 1 21 PRO CD C -8.903 -2.160 13.730 1.00 . A A . 21 PRO CD 1 1
1 308 1 1 21 PRO CG C -7.923 -2.834 14.711 1.00 . A A . 21 PRO CG 1 1
1 309 1 1 21 PRO HA H -6.297 -2.545 12.322 1.00 . A A . 21 PRO HA 1 1
1 310 1 1 21 PRO HB2 H -7.472 -4.784 13.949 1.00 . A A . 21 PRO HB2 1 1
1 311 1 1 21 PRO HB3 H -6.053 -3.772 14.285 1.00 . A A . 21 PRO HB3 1 1
1 312 1 1 21 PRO HD2 H -9.911 -2.524 13.887 1.00 . A A . 21 PRO HD2 1 1
1 313 1 1 21 PRO HD3 H -8.870 -1.085 13.839 1.00 . A A . 21 PRO HD3 1 1
1 314 1 1 21 PRO HG2 H -8.470 -3.383 15.471 1.00 . A A . 21 PRO HG2 1 1
1 315 1 1 21 PRO HG3 H -7.306 -2.081 15.181 1.00 . A A . 21 PRO HG3 1 1
1 316 1 1 21 PRO N N -8.419 -2.548 12.391 1.00 . A A . 21 PRO N 1 1
1 317 1 1 21 PRO O O -6.124 -4.327 10.611 1.00 . A A . 21 PRO O 1 1
2 318 1 1 1 SER C C 3.057 -1.308 2.648 1.00 . A A . 1 SER C 1 1
2 319 1 1 1 SER CA C 3.536 -0.196 1.723 1.00 . A A . 1 SER CA 1 1
2 320 1 1 1 SER CB C 5.053 -0.068 1.850 1.00 . A A . 1 SER CB 1 1
2 321 1 1 1 SER H1 H 2.398 1.062 2.906 1.00 . A A . 1 SER H1 1 1
2 322 1 1 1 SER HA H 3.289 -0.456 0.705 1.00 . A A . 1 SER HA 1 1
2 323 1 1 1 SER HB2 H 5.536 -0.826 1.254 1.00 . A A . 1 SER HB2 1 1
2 324 1 1 1 SER HB3 H 5.358 0.912 1.507 1.00 . A A . 1 SER HB3 1 1
2 325 1 1 1 SER HG H 4.712 0.101 3.759 1.00 . A A . 1 SER HG 1 1
2 326 1 1 1 SER N N 2.902 1.073 2.066 1.00 . A A . 1 SER N 1 1
2 327 1 1 1 SER O O 2.425 -1.052 3.673 1.00 . A A . 1 SER O 1 1
2 328 1 1 1 SER OG O 5.423 -0.242 3.212 1.00 . A A . 1 SER OG 1 1
2 329 1 1 2 LEU C C 1.621 -3.553 3.689 1.00 . A A . 2 LEU C 1 1
2 330 1 1 2 LEU CA C 3.016 -3.703 3.085 1.00 . A A . 2 LEU CA 1 1
2 331 1 1 2 LEU CB C 4.046 -3.899 4.201 1.00 . A A . 2 LEU CB 1 1
2 332 1 1 2 LEU CD1 C 5.924 -3.658 2.558 1.00 . A A . 2 LEU CD1 1 1
2 333 1 1 2 LEU CD2 C 6.304 -4.791 4.751 1.00 . A A . 2 LEU CD2 1 1
2 334 1 1 2 LEU CG C 5.300 -4.562 3.626 1.00 . A A . 2 LEU CG 1 1
2 335 1 1 2 LEU H H 3.905 -2.671 1.464 1.00 . A A . 2 LEU H 1 1
2 336 1 1 2 LEU HA H 3.024 -4.578 2.452 1.00 . A A . 2 LEU HA 1 1
2 337 1 1 2 LEU HB2 H 4.307 -2.939 4.623 1.00 . A A . 2 LEU HB2 1 1
2 338 1 1 2 LEU HB3 H 3.633 -4.532 4.974 1.00 . A A . 2 LEU HB3 1 1
2 339 1 1 2 LEU HD11 H 6.947 -3.960 2.380 1.00 . A A . 2 LEU HD11 1 1
2 340 1 1 2 LEU HD12 H 5.906 -2.633 2.895 1.00 . A A . 2 LEU HD12 1 1
2 341 1 1 2 LEU HD13 H 5.362 -3.745 1.640 1.00 . A A . 2 LEU HD13 1 1
2 342 1 1 2 LEU HD21 H 7.084 -5.452 4.408 1.00 . A A . 2 LEU HD21 1 1
2 343 1 1 2 LEU HD22 H 5.800 -5.235 5.597 1.00 . A A . 2 LEU HD22 1 1
2 344 1 1 2 LEU HD23 H 6.734 -3.845 5.044 1.00 . A A . 2 LEU HD23 1 1
2 345 1 1 2 LEU HG H 5.029 -5.510 3.182 1.00 . A A . 2 LEU HG 1 1
2 346 1 1 2 LEU N N 3.386 -2.540 2.285 1.00 . A A . 2 LEU N 1 1
2 347 1 1 2 LEU O O 1.474 -3.234 4.869 1.00 . A A . 2 LEU O 1 1
2 348 1 1 3 GLY C C -1.709 -4.478 2.405 1.00 . A A . 3 GLY C 1 1
2 349 1 1 3 GLY CA C -0.775 -3.705 3.331 1.00 . A A . 3 GLY CA 1 1
2 350 1 1 3 GLY H H 0.789 -4.051 1.944 1.00 . A A . 3 GLY H 1 1
2 351 1 1 3 GLY HA2 H -0.847 -4.115 4.331 1.00 . A A . 3 GLY HA2 1 1
2 352 1 1 3 GLY HA3 H -1.071 -2.670 3.349 1.00 . A A . 3 GLY HA3 1 1
2 353 1 1 3 GLY N N 0.605 -3.799 2.873 1.00 . A A . 3 GLY N 1 1
2 354 1 1 3 GLY O O -1.261 -5.125 1.459 1.00 . A A . 3 GLY O 1 1
2 355 1 1 4 SER C C -4.879 -4.137 1.098 1.00 . A A . 4 SER C 1 1
2 356 1 1 4 SER CA C -4.009 -5.126 1.875 1.00 . A A . 4 SER CA 1 1
2 357 1 1 4 SER CB C -4.899 -5.982 2.777 1.00 . A A . 4 SER CB 1 1
2 358 1 1 4 SER H H -3.309 -3.897 3.461 1.00 . A A . 4 SER H 1 1
2 359 1 1 4 SER HA H -3.509 -5.775 1.170 1.00 . A A . 4 SER HA 1 1
2 360 1 1 4 SER HB2 H -5.601 -5.352 3.297 1.00 . A A . 4 SER HB2 1 1
2 361 1 1 4 SER HB3 H -5.439 -6.698 2.173 1.00 . A A . 4 SER HB3 1 1
2 362 1 1 4 SER HG H -3.610 -7.355 3.268 1.00 . A A . 4 SER HG 1 1
2 363 1 1 4 SER N N -3.011 -4.421 2.688 1.00 . A A . 4 SER N 1 1
2 364 1 1 4 SER O O -5.462 -4.484 0.072 1.00 . A A . 4 SER O 1 1
2 365 1 1 4 SER OG O -4.089 -6.661 3.729 1.00 . A A . 4 SER OG 1 1
2 366 1 1 5 SER C C -5.418 -1.756 -0.531 1.00 . A A . 5 SER C 1 1
2 367 1 1 5 SER CA C -5.782 -1.884 0.959 1.00 . A A . 5 SER CA 1 1
2 368 1 1 5 SER CB C -5.567 -0.544 1.678 1.00 . A A . 5 SER CB 1 1
2 369 1 1 5 SER H H -4.489 -2.695 2.430 1.00 . A A . 5 SER H 1 1
2 370 1 1 5 SER HA H -6.816 -2.165 1.054 1.00 . A A . 5 SER HA 1 1
2 371 1 1 5 SER HB2 H -5.375 -0.726 2.719 1.00 . A A . 5 SER HB2 1 1
2 372 1 1 5 SER HB3 H -4.719 -0.024 1.249 1.00 . A A . 5 SER HB3 1 1
2 373 1 1 5 SER HG H -7.103 0.380 2.432 1.00 . A A . 5 SER HG 1 1
2 374 1 1 5 SER N N -4.968 -2.911 1.603 1.00 . A A . 5 SER N 1 1
2 375 1 1 5 SER O O -4.254 -1.921 -0.899 1.00 . A A . 5 SER O 1 1
2 376 1 1 5 SER OG O -6.736 0.253 1.554 1.00 . A A . 5 SER OG 1 1
2 377 1 1 6 PRO C C -5.282 -0.090 -3.174 1.00 . A A . 6 PRO C 1 1
2 378 1 1 6 PRO CA C -6.120 -1.329 -2.859 1.00 . A A . 6 PRO CA 1 1
2 379 1 1 6 PRO CB C -7.528 -1.226 -3.472 1.00 . A A . 6 PRO CB 1 1
2 380 1 1 6 PRO CD C -7.803 -1.253 -1.073 1.00 . A A . 6 PRO CD 1 1
2 381 1 1 6 PRO CG C -8.387 -0.696 -2.372 1.00 . A A . 6 PRO CG 1 1
2 382 1 1 6 PRO HA H -5.627 -2.211 -3.235 1.00 . A A . 6 PRO HA 1 1
2 383 1 1 6 PRO HB2 H -7.530 -0.550 -4.319 1.00 . A A . 6 PRO HB2 1 1
2 384 1 1 6 PRO HB3 H -7.877 -2.204 -3.774 1.00 . A A . 6 PRO HB3 1 1
2 385 1 1 6 PRO HD2 H -7.915 -0.540 -0.273 1.00 . A A . 6 PRO HD2 1 1
2 386 1 1 6 PRO HD3 H -8.272 -2.191 -0.816 1.00 . A A . 6 PRO HD3 1 1
2 387 1 1 6 PRO HG2 H -8.354 0.388 -2.364 1.00 . A A . 6 PRO HG2 1 1
2 388 1 1 6 PRO HG3 H -9.406 -1.034 -2.490 1.00 . A A . 6 PRO HG3 1 1
2 389 1 1 6 PRO N N -6.377 -1.471 -1.391 1.00 . A A . 6 PRO N 1 1
2 390 1 1 6 PRO O O -4.744 0.045 -4.273 1.00 . A A . 6 PRO O 1 1
2 391 1 1 7 TYR C C -2.952 1.802 -1.999 1.00 . A A . 7 TYR C 1 1
2 392 1 1 7 TYR CA C -4.408 2.040 -2.382 1.00 . A A . 7 TYR CA 1 1
2 393 1 1 7 TYR CB C -4.988 3.150 -1.505 1.00 . A A . 7 TYR CB 1 1
2 394 1 1 7 TYR CD1 C -7.457 2.689 -1.375 1.00 . A A . 7 TYR CD1 1 1
2 395 1 1 7 TYR CD2 C -6.677 4.439 -2.860 1.00 . A A . 7 TYR CD2 1 1
2 396 1 1 7 TYR CE1 C -8.777 2.948 -1.762 1.00 . A A . 7 TYR CE1 1 1
2 397 1 1 7 TYR CE2 C -7.997 4.699 -3.247 1.00 . A A . 7 TYR CE2 1 1
2 398 1 1 7 TYR CG C -6.408 3.433 -1.924 1.00 . A A . 7 TYR CG 1 1
2 399 1 1 7 TYR CZ C -9.047 3.953 -2.698 1.00 . A A . 7 TYR CZ 1 1
2 400 1 1 7 TYR H H -5.631 0.652 -1.348 1.00 . A A . 7 TYR H 1 1
2 401 1 1 7 TYR HA H -4.456 2.348 -3.417 1.00 . A A . 7 TYR HA 1 1
2 402 1 1 7 TYR HB2 H -4.971 2.837 -0.470 1.00 . A A . 7 TYR HB2 1 1
2 403 1 1 7 TYR HB3 H -4.394 4.046 -1.617 1.00 . A A . 7 TYR HB3 1 1
2 404 1 1 7 TYR HD1 H -7.249 1.913 -0.653 1.00 . A A . 7 TYR HD1 1 1
2 405 1 1 7 TYR HD2 H -5.867 5.014 -3.283 1.00 . A A . 7 TYR HD2 1 1
2 406 1 1 7 TYR HE1 H -9.585 2.373 -1.339 1.00 . A A . 7 TYR HE1 1 1
2 407 1 1 7 TYR HE2 H -8.206 5.475 -3.969 1.00 . A A . 7 TYR HE2 1 1
2 408 1 1 7 TYR HH H -10.334 4.530 -3.985 1.00 . A A . 7 TYR HH 1 1
2 409 1 1 7 TYR N N -5.179 0.813 -2.202 1.00 . A A . 7 TYR N 1 1
2 410 1 1 7 TYR O O -2.651 0.896 -1.228 1.00 . A A . 7 TYR O 1 1
2 411 1 1 7 TYR OH O -10.349 4.209 -3.079 1.00 . A A . 7 TYR OH 1 1
2 412 1 1 8 ASN C C -0.203 3.508 -1.214 1.00 . A A . 8 ASN C 1 1
2 413 1 1 8 ASN CA C -0.623 2.491 -2.265 1.00 . A A . 8 ASN CA 1 1
2 414 1 1 8 ASN CB C 0.184 2.719 -3.544 1.00 . A A . 8 ASN CB 1 1
2 415 1 1 8 ASN CG C -0.155 1.647 -4.574 1.00 . A A . 8 ASN CG 1 1
2 416 1 1 8 ASN H H -2.359 3.317 -3.155 1.00 . A A . 8 ASN H 1 1
2 417 1 1 8 ASN HA H -0.414 1.497 -1.895 1.00 . A A . 8 ASN HA 1 1
2 418 1 1 8 ASN HB2 H -0.050 3.694 -3.947 1.00 . A A . 8 ASN HB2 1 1
2 419 1 1 8 ASN HB3 H 1.237 2.672 -3.312 1.00 . A A . 8 ASN HB3 1 1
2 420 1 1 8 ASN HD21 H -0.584 0.266 -3.211 1.00 . A A . 8 ASN HD21 1 1
2 421 1 1 8 ASN HD22 H -0.745 -0.233 -4.830 1.00 . A A . 8 ASN HD22 1 1
2 422 1 1 8 ASN N N -2.055 2.617 -2.548 1.00 . A A . 8 ASN N 1 1
2 423 1 1 8 ASN ND2 N -0.525 0.462 -4.172 1.00 . A A . 8 ASN ND2 1 1
2 424 1 1 8 ASN O O -0.831 4.555 -1.065 1.00 . A A . 8 ASN O 1 1
2 425 1 1 8 ASN OD1 O -0.079 1.895 -5.777 1.00 . A A . 8 ASN OD1 1 1
2 426 1 1 9 ASP C C 2.348 5.091 -0.012 1.00 . A A . 9 ASP C 1 1
2 427 1 1 9 ASP CA C 1.349 4.094 0.564 1.00 . A A . 9 ASP CA 1 1
2 428 1 1 9 ASP CB C 2.002 3.285 1.702 1.00 . A A . 9 ASP CB 1 1
2 429 1 1 9 ASP CG C 2.671 2.027 1.162 1.00 . A A . 9 ASP CG 1 1
2 430 1 1 9 ASP H H 1.323 2.344 -0.635 1.00 . A A . 9 ASP H 1 1
2 431 1 1 9 ASP HA H 0.511 4.647 0.972 1.00 . A A . 9 ASP HA 1 1
2 432 1 1 9 ASP HB2 H 2.739 3.889 2.206 1.00 . A A . 9 ASP HB2 1 1
2 433 1 1 9 ASP HB3 H 1.247 2.997 2.408 1.00 . A A . 9 ASP HB3 1 1
2 434 1 1 9 ASP N N 0.861 3.194 -0.478 1.00 . A A . 9 ASP N 1 1
2 435 1 1 9 ASP O O 1.963 6.151 -0.506 1.00 . A A . 9 ASP O 1 1
2 436 1 1 9 ASP OD1 O 2.970 1.922 -0.026 1.00 . A A . 9 ASP OD1 1 1
2 437 1 1 10 ILE C C 5.656 4.870 -1.329 1.00 . A A . 10 ILE C 1 1
2 438 1 1 10 ILE CA C 4.683 5.637 -0.444 1.00 . A A . 10 ILE CA 1 1
2 439 1 1 10 ILE CB C 5.448 6.241 0.732 1.00 . A A . 10 ILE CB 1 1
2 440 1 1 10 ILE CD1 C 5.181 7.489 2.880 1.00 . A A . 10 ILE CD1 1 1
2 441 1 1 10 ILE CG1 C 4.501 7.110 1.564 1.00 . A A . 10 ILE CG1 1 1
2 442 1 1 10 ILE CG2 C 6.601 7.102 0.208 1.00 . A A . 10 ILE CG2 1 1
2 443 1 1 10 ILE H H 3.878 3.901 0.476 1.00 . A A . 10 ILE H 1 1
2 444 1 1 10 ILE HA H 4.244 6.438 -1.021 1.00 . A A . 10 ILE HA 1 1
2 445 1 1 10 ILE HB H 5.843 5.445 1.345 1.00 . A A . 10 ILE HB 1 1
2 446 1 1 10 ILE HD11 H 6.145 7.931 2.674 1.00 . A A . 10 ILE HD11 1 1
2 447 1 1 10 ILE HD12 H 5.313 6.605 3.487 1.00 . A A . 10 ILE HD12 1 1
2 448 1 1 10 ILE HD13 H 4.565 8.202 3.411 1.00 . A A . 10 ILE HD13 1 1
2 449 1 1 10 ILE HG12 H 4.257 8.007 1.012 1.00 . A A . 10 ILE HG12 1 1
2 450 1 1 10 ILE HG13 H 3.598 6.559 1.773 1.00 . A A . 10 ILE HG13 1 1
2 451 1 1 10 ILE HG21 H 6.998 7.701 1.014 1.00 . A A . 10 ILE HG21 1 1
2 452 1 1 10 ILE HG22 H 6.238 7.749 -0.578 1.00 . A A . 10 ILE HG22 1 1
2 453 1 1 10 ILE HG23 H 7.380 6.463 -0.183 1.00 . A A . 10 ILE HG23 1 1
2 454 1 1 10 ILE N N 3.631 4.754 0.064 1.00 . A A . 10 ILE N 1 1
2 455 1 1 10 ILE O O 6.317 5.456 -2.186 1.00 . A A . 10 ILE O 1 1
2 456 1 1 11 LEU C C 5.973 2.213 -3.159 1.00 . A A . 11 LEU C 1 1
2 457 1 1 11 LEU CA C 6.671 2.740 -1.909 1.00 . A A . 11 LEU CA 1 1
2 458 1 1 11 LEU CB C 7.187 1.557 -1.078 1.00 . A A . 11 LEU CB 1 1
2 459 1 1 11 LEU CD1 C 9.558 2.412 -0.764 1.00 . A A . 11 LEU CD1 1 1
2 460 1 1 11 LEU CD2 C 7.705 3.227 0.729 1.00 . A A . 11 LEU CD2 1 1
2 461 1 1 11 LEU CG C 8.243 2.025 -0.058 1.00 . A A . 11 LEU CG 1 1
2 462 1 1 11 LEU H H 5.200 3.140 -0.409 1.00 . A A . 11 LEU H 1 1
2 463 1 1 11 LEU HA H 7.513 3.343 -2.213 1.00 . A A . 11 LEU HA 1 1
2 464 1 1 11 LEU HB2 H 6.361 1.105 -0.556 1.00 . A A . 11 LEU HB2 1 1
2 465 1 1 11 LEU HB3 H 7.631 0.824 -1.735 1.00 . A A . 11 LEU HB3 1 1
2 466 1 1 11 LEU HD11 H 10.380 2.289 -0.074 1.00 . A A . 11 LEU HD11 1 1
2 467 1 1 11 LEU HD12 H 9.517 3.444 -1.084 1.00 . A A . 11 LEU HD12 1 1
2 468 1 1 11 LEU HD13 H 9.718 1.777 -1.622 1.00 . A A . 11 LEU HD13 1 1
2 469 1 1 11 LEU HD21 H 8.315 3.382 1.607 1.00 . A A . 11 LEU HD21 1 1
2 470 1 1 11 LEU HD22 H 6.686 3.035 1.030 1.00 . A A . 11 LEU HD22 1 1
2 471 1 1 11 LEU HD23 H 7.739 4.110 0.108 1.00 . A A . 11 LEU HD23 1 1
2 472 1 1 11 LEU HG H 8.443 1.216 0.630 1.00 . A A . 11 LEU HG 1 1
2 473 1 1 11 LEU N N 5.752 3.560 -1.114 1.00 . A A . 11 LEU N 1 1
2 474 1 1 11 LEU O O 6.601 1.585 -4.012 1.00 . A A . 11 LEU O 1 1
2 475 1 1 12 GLY C C 3.197 0.699 -4.086 1.00 . A A . 12 GLY C 1 1
2 476 1 1 12 GLY CA C 3.894 2.012 -4.412 1.00 . A A . 12 GLY CA 1 1
2 477 1 1 12 GLY H H 4.222 2.971 -2.549 1.00 . A A . 12 GLY H 1 1
2 478 1 1 12 GLY HA2 H 3.154 2.761 -4.652 1.00 . A A . 12 GLY HA2 1 1
2 479 1 1 12 GLY HA3 H 4.547 1.867 -5.263 1.00 . A A . 12 GLY HA3 1 1
2 480 1 1 12 GLY N N 4.673 2.469 -3.263 1.00 . A A . 12 GLY N 1 1
2 481 1 1 12 GLY O O 2.141 0.387 -4.637 1.00 . A A . 12 GLY O 1 1
2 482 1 1 13 TYR C C 1.835 -1.061 -2.140 1.00 . A A . 13 TYR C 1 1
2 483 1 1 13 TYR CA C 3.207 -1.329 -2.750 1.00 . A A . 13 TYR CA 1 1
2 484 1 1 13 TYR CB C 4.147 -1.999 -1.731 1.00 . A A . 13 TYR CB 1 1
2 485 1 1 13 TYR CD1 C 4.984 -4.099 -2.859 1.00 . A A . 13 TYR CD1 1 1
2 486 1 1 13 TYR CD2 C 6.458 -2.181 -2.717 1.00 . A A . 13 TYR CD2 1 1
2 487 1 1 13 TYR CE1 C 5.983 -4.817 -3.528 1.00 . A A . 13 TYR CE1 1 1
2 488 1 1 13 TYR CE2 C 7.457 -2.898 -3.385 1.00 . A A . 13 TYR CE2 1 1
2 489 1 1 13 TYR CG C 5.223 -2.780 -2.453 1.00 . A A . 13 TYR CG 1 1
2 490 1 1 13 TYR CZ C 7.219 -4.216 -3.791 1.00 . A A . 13 TYR CZ 1 1
2 491 1 1 13 TYR H H 4.619 0.249 -2.752 1.00 . A A . 13 TYR H 1 1
2 492 1 1 13 TYR HA H 3.083 -1.967 -3.614 1.00 . A A . 13 TYR HA 1 1
2 493 1 1 13 TYR HB2 H 4.612 -1.234 -1.125 1.00 . A A . 13 TYR HB2 1 1
2 494 1 1 13 TYR HB3 H 3.589 -2.664 -1.094 1.00 . A A . 13 TYR HB3 1 1
2 495 1 1 13 TYR HD1 H 4.031 -4.563 -2.656 1.00 . A A . 13 TYR HD1 1 1
2 496 1 1 13 TYR HD2 H 6.640 -1.165 -2.404 1.00 . A A . 13 TYR HD2 1 1
2 497 1 1 13 TYR HE1 H 5.799 -5.834 -3.843 1.00 . A A . 13 TYR HE1 1 1
2 498 1 1 13 TYR HE2 H 8.411 -2.433 -3.587 1.00 . A A . 13 TYR HE2 1 1
2 499 1 1 13 TYR HH H 7.807 -5.718 -4.814 1.00 . A A . 13 TYR HH 1 1
2 500 1 1 13 TYR N N 3.786 -0.059 -3.168 1.00 . A A . 13 TYR N 1 1
2 501 1 1 13 TYR O O 1.483 0.096 -1.913 1.00 . A A . 13 TYR O 1 1
2 502 1 1 13 TYR OH O 8.204 -4.923 -4.450 1.00 . A A . 13 TYR OH 1 1
2 503 1 1 14 PRO C C -0.281 -1.229 0.056 1.00 . A A . 14 PRO C 1 1
2 504 1 1 14 PRO CA C -0.325 -1.869 -1.329 1.00 . A A . 14 PRO CA 1 1
2 505 1 1 14 PRO CB C -0.919 -3.289 -1.312 1.00 . A A . 14 PRO CB 1 1
2 506 1 1 14 PRO CD C 1.312 -3.507 -2.103 1.00 . A A . 14 PRO CD 1 1
2 507 1 1 14 PRO CG C -0.082 -4.053 -2.286 1.00 . A A . 14 PRO CG 1 1
2 508 1 1 14 PRO HA H -0.904 -1.248 -1.996 1.00 . A A . 14 PRO HA 1 1
2 509 1 1 14 PRO HB2 H -0.834 -3.720 -0.326 1.00 . A A . 14 PRO HB2 1 1
2 510 1 1 14 PRO HB3 H -1.949 -3.281 -1.634 1.00 . A A . 14 PRO HB3 1 1
2 511 1 1 14 PRO HD2 H 1.772 -3.958 -1.233 1.00 . A A . 14 PRO HD2 1 1
2 512 1 1 14 PRO HD3 H 1.899 -3.673 -2.985 1.00 . A A . 14 PRO HD3 1 1
2 513 1 1 14 PRO HG2 H -0.109 -5.109 -2.070 1.00 . A A . 14 PRO HG2 1 1
2 514 1 1 14 PRO HG3 H -0.404 -3.859 -3.297 1.00 . A A . 14 PRO HG3 1 1
2 515 1 1 14 PRO N N 1.040 -2.072 -1.895 1.00 . A A . 14 PRO N 1 1
2 516 1 1 14 PRO O O 0.625 -1.491 0.848 1.00 . A A . 14 PRO O 1 1
2 517 1 1 15 ALA C C -2.140 -0.470 2.617 1.00 . A A . 15 ALA C 1 1
2 518 1 1 15 ALA CA C -1.334 0.334 1.604 1.00 . A A . 15 ALA CA 1 1
2 519 1 1 15 ALA CB C -1.977 1.711 1.395 1.00 . A A . 15 ALA CB 1 1
2 520 1 1 15 ALA H H -1.940 -0.199 -0.349 1.00 . A A . 15 ALA H 1 1
2 521 1 1 15 ALA HA H -0.330 0.474 1.988 1.00 . A A . 15 ALA HA 1 1
2 522 1 1 15 ALA HB1 H -3.050 1.608 1.348 1.00 . A A . 15 ALA HB1 1 1
2 523 1 1 15 ALA HB2 H -1.618 2.139 0.469 1.00 . A A . 15 ALA HB2 1 1
2 524 1 1 15 ALA HB3 H -1.712 2.360 2.217 1.00 . A A . 15 ALA HB3 1 1
2 525 1 1 15 ALA N N -1.260 -0.370 0.328 1.00 . A A . 15 ALA N 1 1
2 526 1 1 15 ALA O O -2.996 -1.276 2.252 1.00 . A A . 15 ALA O 1 1
2 527 1 1 16 LEU C C -3.547 -0.041 5.653 1.00 . A A . 16 LEU C 1 1
2 528 1 1 16 LEU CA C -2.522 -0.953 4.985 1.00 . A A . 16 LEU CA 1 1
2 529 1 1 16 LEU CB C -1.500 -1.426 6.033 1.00 . A A . 16 LEU CB 1 1
2 530 1 1 16 LEU CD1 C -0.224 -0.458 7.982 1.00 . A A . 16 LEU CD1 1 1
2 531 1 1 16 LEU CD2 C 0.651 -0.141 5.665 1.00 . A A . 16 LEU CD2 1 1
2 532 1 1 16 LEU CG C -0.625 -0.243 6.518 1.00 . A A . 16 LEU CG 1 1
2 533 1 1 16 LEU H H -1.153 0.401 4.111 1.00 . A A . 16 LEU H 1 1
2 534 1 1 16 LEU HA H -3.035 -1.819 4.590 1.00 . A A . 16 LEU HA 1 1
2 535 1 1 16 LEU HB2 H -2.034 -1.853 6.869 1.00 . A A . 16 LEU HB2 1 1
2 536 1 1 16 LEU HB3 H -0.869 -2.184 5.601 1.00 . A A . 16 LEU HB3 1 1
2 537 1 1 16 LEU HD11 H 0.144 -1.465 8.109 1.00 . A A . 16 LEU HD11 1 1
2 538 1 1 16 LEU HD12 H -1.085 -0.306 8.617 1.00 . A A . 16 LEU HD12 1 1
2 539 1 1 16 LEU HD13 H 0.549 0.246 8.251 1.00 . A A . 16 LEU HD13 1 1
2 540 1 1 16 LEU HD21 H 1.075 0.846 5.770 1.00 . A A . 16 LEU HD21 1 1
2 541 1 1 16 LEU HD22 H 0.409 -0.319 4.629 1.00 . A A . 16 LEU HD22 1 1
2 542 1 1 16 LEU HD23 H 1.370 -0.879 5.993 1.00 . A A . 16 LEU HD23 1 1
2 543 1 1 16 LEU HG H -1.182 0.681 6.438 1.00 . A A . 16 LEU HG 1 1
2 544 1 1 16 LEU N N -1.845 -0.248 3.896 1.00 . A A . 16 LEU N 1 1
2 545 1 1 16 LEU O O -3.472 0.225 6.852 1.00 . A A . 16 LEU O 1 1
2 546 1 1 17 ILE C C -6.736 0.504 5.872 1.00 . A A . 17 ILE C 1 1
2 547 1 1 17 ILE CA C -5.546 1.317 5.361 1.00 . A A . 17 ILE CA 1 1
2 548 1 1 17 ILE CB C -5.995 2.252 4.235 1.00 . A A . 17 ILE CB 1 1
2 549 1 1 17 ILE CD1 C -5.179 3.944 2.586 1.00 . A A . 17 ILE CD1 1 1
2 550 1 1 17 ILE CG1 C -4.850 3.206 3.884 1.00 . A A . 17 ILE CG1 1 1
2 551 1 1 17 ILE CG2 C -7.213 3.059 4.679 1.00 . A A . 17 ILE CG2 1 1
2 552 1 1 17 ILE H H -4.499 0.182 3.916 1.00 . A A . 17 ILE H 1 1
2 553 1 1 17 ILE HA H -5.153 1.912 6.171 1.00 . A A . 17 ILE HA 1 1
2 554 1 1 17 ILE HB H -6.253 1.667 3.366 1.00 . A A . 17 ILE HB 1 1
2 555 1 1 17 ILE HD11 H -4.335 4.552 2.293 1.00 . A A . 17 ILE HD11 1 1
2 556 1 1 17 ILE HD12 H -6.041 4.576 2.738 1.00 . A A . 17 ILE HD12 1 1
2 557 1 1 17 ILE HD13 H -5.393 3.227 1.807 1.00 . A A . 17 ILE HD13 1 1
2 558 1 1 17 ILE HG12 H -4.721 3.922 4.684 1.00 . A A . 17 ILE HG12 1 1
2 559 1 1 17 ILE HG13 H -3.938 2.641 3.754 1.00 . A A . 17 ILE HG13 1 1
2 560 1 1 17 ILE HG21 H -7.039 3.460 5.666 1.00 . A A . 17 ILE HG21 1 1
2 561 1 1 17 ILE HG22 H -8.081 2.416 4.699 1.00 . A A . 17 ILE HG22 1 1
2 562 1 1 17 ILE HG23 H -7.381 3.869 3.985 1.00 . A A . 17 ILE HG23 1 1
2 563 1 1 17 ILE N N -4.500 0.431 4.860 1.00 . A A . 17 ILE N 1 1
2 564 1 1 17 ILE O O -7.324 0.833 6.902 1.00 . A A . 17 ILE O 1 1
2 565 1 1 18 VAL C C -7.721 -2.520 6.484 1.00 . A A . 18 VAL C 1 1
2 566 1 1 18 VAL CA C -8.201 -1.417 5.547 1.00 . A A . 18 VAL CA 1 1
2 567 1 1 18 VAL CB C -8.843 -2.049 4.309 1.00 . A A . 18 VAL CB 1 1
2 568 1 1 18 VAL CG1 C -9.338 -0.947 3.367 1.00 . A A . 18 VAL CG1 1 1
2 569 1 1 18 VAL CG2 C -7.809 -2.916 3.588 1.00 . A A . 18 VAL CG2 1 1
2 570 1 1 18 VAL H H -6.576 -0.777 4.340 1.00 . A A . 18 VAL H 1 1
2 571 1 1 18 VAL HA H -8.944 -0.820 6.058 1.00 . A A . 18 VAL HA 1 1
2 572 1 1 18 VAL HB H -9.679 -2.662 4.613 1.00 . A A . 18 VAL HB 1 1
2 573 1 1 18 VAL HG11 H -10.246 -0.517 3.763 1.00 . A A . 18 VAL HG11 1 1
2 574 1 1 18 VAL HG12 H -9.537 -1.370 2.392 1.00 . A A . 18 VAL HG12 1 1
2 575 1 1 18 VAL HG13 H -8.584 -0.180 3.280 1.00 . A A . 18 VAL HG13 1 1
2 576 1 1 18 VAL HG21 H -8.202 -3.223 2.628 1.00 . A A . 18 VAL HG21 1 1
2 577 1 1 18 VAL HG22 H -7.593 -3.789 4.183 1.00 . A A . 18 VAL HG22 1 1
2 578 1 1 18 VAL HG23 H -6.904 -2.347 3.439 1.00 . A A . 18 VAL HG23 1 1
2 579 1 1 18 VAL N N -7.082 -0.560 5.151 1.00 . A A . 18 VAL N 1 1
2 580 1 1 18 VAL O O -8.310 -3.599 6.542 1.00 . A A . 18 VAL O 1 1
2 581 1 1 19 ILE C C -6.728 -3.079 9.523 1.00 . A A . 19 ILE C 1 1
2 582 1 1 19 ILE CA C -6.083 -3.218 8.147 1.00 . A A . 19 ILE CA 1 1
2 583 1 1 19 ILE CB C -4.571 -3.009 8.270 1.00 . A A . 19 ILE CB 1 1
2 584 1 1 19 ILE CD1 C -2.440 -4.096 8.996 1.00 . A A . 19 ILE CD1 1 1
2 585 1 1 19 ILE CG1 C -3.965 -4.139 9.108 1.00 . A A . 19 ILE CG1 1 1
2 586 1 1 19 ILE CG2 C -4.292 -1.667 8.950 1.00 . A A . 19 ILE CG2 1 1
2 587 1 1 19 ILE H H -6.214 -1.366 7.123 1.00 . A A . 19 ILE H 1 1
2 588 1 1 19 ILE HA H -6.266 -4.215 7.773 1.00 . A A . 19 ILE HA 1 1
2 589 1 1 19 ILE HB H -4.126 -3.011 7.285 1.00 . A A . 19 ILE HB 1 1
2 590 1 1 19 ILE HD11 H -2.073 -3.179 9.433 1.00 . A A . 19 ILE HD11 1 1
2 591 1 1 19 ILE HD12 H -2.155 -4.138 7.955 1.00 . A A . 19 ILE HD12 1 1
2 592 1 1 19 ILE HD13 H -2.017 -4.940 9.519 1.00 . A A . 19 ILE HD13 1 1
2 593 1 1 19 ILE HG12 H -4.255 -4.016 10.141 1.00 . A A . 19 ILE HG12 1 1
2 594 1 1 19 ILE HG13 H -4.323 -5.090 8.745 1.00 . A A . 19 ILE HG13 1 1
2 595 1 1 19 ILE HG21 H -4.516 -1.745 10.004 1.00 . A A . 19 ILE HG21 1 1
2 596 1 1 19 ILE HG22 H -4.911 -0.902 8.507 1.00 . A A . 19 ILE HG22 1 1
2 597 1 1 19 ILE HG23 H -3.252 -1.407 8.822 1.00 . A A . 19 ILE HG23 1 1
2 598 1 1 19 ILE N N -6.643 -2.242 7.215 1.00 . A A . 19 ILE N 1 1
2 599 1 1 19 ILE O O -6.607 -3.966 10.368 1.00 . A A . 19 ILE O 1 1
2 600 1 1 20 TYR C C -7.095 -1.939 12.172 1.00 . A A . 20 TYR C 1 1
2 601 1 1 20 TYR CA C -8.072 -1.718 11.017 1.00 . A A . 20 TYR CA 1 1
2 602 1 1 20 TYR CB C -9.277 -2.660 11.171 1.00 . A A . 20 TYR CB 1 1
2 603 1 1 20 TYR CD1 C -11.047 -0.914 10.753 1.00 . A A . 20 TYR CD1 1 1
2 604 1 1 20 TYR CD2 C -10.942 -2.833 9.276 1.00 . A A . 20 TYR CD2 1 1
2 605 1 1 20 TYR CE1 C -12.133 -0.412 10.025 1.00 . A A . 20 TYR CE1 1 1
2 606 1 1 20 TYR CE2 C -12.028 -2.333 8.548 1.00 . A A . 20 TYR CE2 1 1
2 607 1 1 20 TYR CG C -10.451 -2.124 10.379 1.00 . A A . 20 TYR CG 1 1
2 608 1 1 20 TYR CZ C -12.623 -1.122 8.923 1.00 . A A . 20 TYR CZ 1 1
2 609 1 1 20 TYR H H -7.475 -1.290 9.029 1.00 . A A . 20 TYR H 1 1
2 610 1 1 20 TYR HA H -8.419 -0.697 11.043 1.00 . A A . 20 TYR HA 1 1
2 611 1 1 20 TYR HB2 H -9.013 -3.643 10.808 1.00 . A A . 20 TYR HB2 1 1
2 612 1 1 20 TYR HB3 H -9.554 -2.727 12.214 1.00 . A A . 20 TYR HB3 1 1
2 613 1 1 20 TYR HD1 H -10.667 -0.365 11.604 1.00 . A A . 20 TYR HD1 1 1
2 614 1 1 20 TYR HD2 H -10.483 -3.768 8.986 1.00 . A A . 20 TYR HD2 1 1
2 615 1 1 20 TYR HE1 H -12.592 0.521 10.314 1.00 . A A . 20 TYR HE1 1 1
2 616 1 1 20 TYR HE2 H -12.408 -2.880 7.697 1.00 . A A . 20 TYR HE2 1 1
2 617 1 1 20 TYR HH H -13.949 -1.292 7.560 1.00 . A A . 20 TYR HH 1 1
2 618 1 1 20 TYR N N -7.412 -1.961 9.739 1.00 . A A . 20 TYR N 1 1
2 619 1 1 20 TYR O O -7.149 -2.962 12.854 1.00 . A A . 20 TYR O 1 1
2 620 1 1 20 TYR OH O -13.694 -0.629 8.205 1.00 . A A . 20 TYR OH 1 1
2 621 1 1 21 PRO C C -5.830 -1.554 14.816 1.00 . A A . 21 PRO C 1 1
2 622 1 1 21 PRO CA C -5.205 -1.096 13.499 1.00 . A A . 21 PRO CA 1 1
2 623 1 1 21 PRO CB C -4.667 0.336 13.601 1.00 . A A . 21 PRO CB 1 1
2 624 1 1 21 PRO CD C -6.070 0.253 11.638 1.00 . A A . 21 PRO CD 1 1
2 625 1 1 21 PRO CG C -4.799 0.883 12.218 1.00 . A A . 21 PRO CG 1 1
2 626 1 1 21 PRO HA H -4.407 -1.762 13.215 1.00 . A A . 21 PRO HA 1 1
2 627 1 1 21 PRO HB2 H -5.266 0.913 14.296 1.00 . A A . 21 PRO HB2 1 1
2 628 1 1 21 PRO HB3 H -3.631 0.332 13.905 1.00 . A A . 21 PRO HB3 1 1
2 629 1 1 21 PRO HD2 H -6.920 0.900 11.805 1.00 . A A . 21 PRO HD2 1 1
2 630 1 1 21 PRO HD3 H -5.950 0.040 10.587 1.00 . A A . 21 PRO HD3 1 1
2 631 1 1 21 PRO HG2 H -4.892 1.962 12.252 1.00 . A A . 21 PRO HG2 1 1
2 632 1 1 21 PRO HG3 H -3.947 0.601 11.619 1.00 . A A . 21 PRO HG3 1 1
2 633 1 1 21 PRO N N -6.211 -1.002 12.401 1.00 . A A . 21 PRO N 1 1
2 634 1 1 21 PRO O O -6.542 -0.766 15.418 1.00 . A A . 21 PRO O 1 1
3 635 1 1 1 SER C C 2.987 -1.410 2.509 1.00 . A A . 1 SER C 1 1
3 636 1 1 1 SER CA C 3.459 -0.299 1.574 1.00 . A A . 1 SER CA 1 1
3 637 1 1 1 SER CB C 4.987 -0.237 1.613 1.00 . A A . 1 SER CB 1 1
3 638 1 1 1 SER H1 H 2.525 1.042 2.879 1.00 . A A . 1 SER H1 1 1
3 639 1 1 1 SER HA H 3.144 -0.529 0.568 1.00 . A A . 1 SER HA 1 1
3 640 1 1 1 SER HB2 H 5.396 -1.021 0.997 1.00 . A A . 1 SER HB2 1 1
3 641 1 1 1 SER HB3 H 5.319 0.723 1.241 1.00 . A A . 1 SER HB3 1 1
3 642 1 1 1 SER HG H 4.835 0.070 3.528 1.00 . A A . 1 SER HG 1 1
3 643 1 1 1 SER N N 2.892 0.985 1.972 1.00 . A A . 1 SER N 1 1
3 644 1 1 1 SER O O 2.415 -1.147 3.565 1.00 . A A . 1 SER O 1 1
3 645 1 1 1 SER OG O 5.428 -0.418 2.952 1.00 . A A . 1 SER OG 1 1
3 646 1 1 2 LEU C C 1.537 -3.632 3.580 1.00 . A A . 2 LEU C 1 1
3 647 1 1 2 LEU CA C 2.895 -3.810 2.924 1.00 . A A . 2 LEU CA 1 1
3 648 1 1 2 LEU CB C 3.957 -4.014 4.001 1.00 . A A . 2 LEU CB 1 1
3 649 1 1 2 LEU CD1 C 6.451 -3.867 4.285 1.00 . A A . 2 LEU CD1 1 1
3 650 1 1 2 LEU CD2 C 5.464 -5.772 3.004 1.00 . A A . 2 LEU CD2 1 1
3 651 1 1 2 LEU CG C 5.320 -4.280 3.335 1.00 . A A . 2 LEU CG 1 1
3 652 1 1 2 LEU H H 3.735 -2.786 1.271 1.00 . A A . 2 LEU H 1 1
3 653 1 1 2 LEU HA H 2.866 -4.682 2.291 1.00 . A A . 2 LEU HA 1 1
3 654 1 1 2 LEU HB2 H 4.016 -3.121 4.610 1.00 . A A . 2 LEU HB2 1 1
3 655 1 1 2 LEU HB3 H 3.684 -4.853 4.624 1.00 . A A . 2 LEU HB3 1 1
3 656 1 1 2 LEU HD11 H 6.264 -4.276 5.267 1.00 . A A . 2 LEU HD11 1 1
3 657 1 1 2 LEU HD12 H 6.494 -2.789 4.344 1.00 . A A . 2 LEU HD12 1 1
3 658 1 1 2 LEU HD13 H 7.391 -4.243 3.910 1.00 . A A . 2 LEU HD13 1 1
3 659 1 1 2 LEU HD21 H 4.722 -6.056 2.276 1.00 . A A . 2 LEU HD21 1 1
3 660 1 1 2 LEU HD22 H 5.331 -6.357 3.902 1.00 . A A . 2 LEU HD22 1 1
3 661 1 1 2 LEU HD23 H 6.450 -5.955 2.602 1.00 . A A . 2 LEU HD23 1 1
3 662 1 1 2 LEU HG H 5.390 -3.703 2.422 1.00 . A A . 2 LEU HG 1 1
3 663 1 1 2 LEU N N 3.260 -2.648 2.116 1.00 . A A . 2 LEU N 1 1
3 664 1 1 2 LEU O O 1.443 -3.333 4.769 1.00 . A A . 2 LEU O 1 1
3 665 1 1 3 GLY C C -1.871 -4.432 2.419 1.00 . A A . 3 GLY C 1 1
3 666 1 1 3 GLY CA C -0.871 -3.687 3.301 1.00 . A A . 3 GLY CA 1 1
3 667 1 1 3 GLY H H 0.641 -4.058 1.855 1.00 . A A . 3 GLY H 1 1
3 668 1 1 3 GLY HA2 H -0.921 -4.080 4.309 1.00 . A A . 3 GLY HA2 1 1
3 669 1 1 3 GLY HA3 H -1.129 -2.645 3.320 1.00 . A A . 3 GLY HA3 1 1
3 670 1 1 3 GLY N N 0.492 -3.824 2.794 1.00 . A A . 3 GLY N 1 1
3 671 1 1 3 GLY O O -1.535 -4.891 1.331 1.00 . A A . 3 GLY O 1 1
3 672 1 1 4 SER C C -5.052 -4.261 1.412 1.00 . A A . 4 SER C 1 1
3 673 1 1 4 SER CA C -4.161 -5.251 2.163 1.00 . A A . 4 SER CA 1 1
3 674 1 1 4 SER CB C -5.017 -6.068 3.132 1.00 . A A . 4 SER CB 1 1
3 675 1 1 4 SER H H -3.315 -4.173 3.784 1.00 . A A . 4 SER H 1 1
3 676 1 1 4 SER HA H -3.711 -5.928 1.449 1.00 . A A . 4 SER HA 1 1
3 677 1 1 4 SER HB2 H -5.443 -5.415 3.876 1.00 . A A . 4 SER HB2 1 1
3 678 1 1 4 SER HB3 H -5.812 -6.554 2.585 1.00 . A A . 4 SER HB3 1 1
3 679 1 1 4 SER HG H -4.409 -7.897 3.394 1.00 . A A . 4 SER HG 1 1
3 680 1 1 4 SER N N -3.107 -4.555 2.907 1.00 . A A . 4 SER N 1 1
3 681 1 1 4 SER O O -5.935 -4.663 0.651 1.00 . A A . 4 SER O 1 1
3 682 1 1 4 SER OG O -4.201 -7.040 3.773 1.00 . A A . 4 SER OG 1 1
3 683 1 1 5 SER C C -5.284 -1.841 -0.509 1.00 . A A . 5 SER C 1 1
3 684 1 1 5 SER CA C -5.628 -1.935 0.986 1.00 . A A . 5 SER CA 1 1
3 685 1 1 5 SER CB C -5.385 -0.582 1.672 1.00 . A A . 5 SER CB 1 1
3 686 1 1 5 SER H H -4.116 -2.705 2.261 1.00 . A A . 5 SER H 1 1
3 687 1 1 5 SER HA H -6.667 -2.198 1.098 1.00 . A A . 5 SER HA 1 1
3 688 1 1 5 SER HB2 H -5.144 -0.744 2.709 1.00 . A A . 5 SER HB2 1 1
3 689 1 1 5 SER HB3 H -4.563 -0.063 1.191 1.00 . A A . 5 SER HB3 1 1
3 690 1 1 5 SER HG H -6.610 0.590 0.717 1.00 . A A . 5 SER HG 1 1
3 691 1 1 5 SER N N -4.827 -2.969 1.639 1.00 . A A . 5 SER N 1 1
3 692 1 1 5 SER O O -4.127 -2.020 -0.892 1.00 . A A . 5 SER O 1 1
3 693 1 1 5 SER OG O -6.567 0.205 1.594 1.00 . A A . 5 SER OG 1 1
3 694 1 1 6 PRO C C -5.179 -0.217 -3.184 1.00 . A A . 6 PRO C 1 1
3 695 1 1 6 PRO CA C -6.012 -1.452 -2.828 1.00 . A A . 6 PRO CA 1 1
3 696 1 1 6 PRO CB C -7.428 -1.364 -3.422 1.00 . A A . 6 PRO CB 1 1
3 697 1 1 6 PRO CD C -7.669 -1.328 -1.023 1.00 . A A . 6 PRO CD 1 1
3 698 1 1 6 PRO CG C -8.265 -0.795 -2.325 1.00 . A A . 6 PRO CG 1 1
3 699 1 1 6 PRO HA H -5.523 -2.342 -3.192 1.00 . A A . 6 PRO HA 1 1
3 700 1 1 6 PRO HB2 H -7.441 -0.716 -4.288 1.00 . A A . 6 PRO HB2 1 1
3 701 1 1 6 PRO HB3 H -7.785 -2.349 -3.687 1.00 . A A . 6 PRO HB3 1 1
3 702 1 1 6 PRO HD2 H -7.760 -0.593 -0.234 1.00 . A A . 6 PRO HD2 1 1
3 703 1 1 6 PRO HD3 H -8.143 -2.254 -0.736 1.00 . A A . 6 PRO HD3 1 1
3 704 1 1 6 PRO HG2 H -8.218 0.287 -2.344 1.00 . A A . 6 PRO HG2 1 1
3 705 1 1 6 PRO HG3 H -9.289 -1.125 -2.420 1.00 . A A . 6 PRO HG3 1 1
3 706 1 1 6 PRO N N -6.251 -1.565 -1.357 1.00 . A A . 6 PRO N 1 1
3 707 1 1 6 PRO O O -4.648 -0.114 -4.288 1.00 . A A . 6 PRO O 1 1
3 708 1 1 7 TYR C C -2.852 1.735 -2.090 1.00 . A A . 7 TYR C 1 1
3 709 1 1 7 TYR CA C -4.309 1.943 -2.469 1.00 . A A . 7 TYR CA 1 1
3 710 1 1 7 TYR CB C -4.886 3.081 -1.631 1.00 . A A . 7 TYR CB 1 1
3 711 1 1 7 TYR CD1 C -7.353 2.627 -1.462 1.00 . A A . 7 TYR CD1 1 1
3 712 1 1 7 TYR CD2 C -6.581 4.295 -3.043 1.00 . A A . 7 TYR CD2 1 1
3 713 1 1 7 TYR CE1 C -8.673 2.864 -1.855 1.00 . A A . 7 TYR CE1 1 1
3 714 1 1 7 TYR CE2 C -7.903 4.532 -3.437 1.00 . A A . 7 TYR CE2 1 1
3 715 1 1 7 TYR CG C -6.307 3.342 -2.055 1.00 . A A . 7 TYR CG 1 1
3 716 1 1 7 TYR CZ C -8.950 3.816 -2.843 1.00 . A A . 7 TYR CZ 1 1
3 717 1 1 7 TYR H H -5.524 0.584 -1.380 1.00 . A A . 7 TYR H 1 1
3 718 1 1 7 TYR HA H -4.367 2.213 -3.514 1.00 . A A . 7 TYR HA 1 1
3 719 1 1 7 TYR HB2 H -4.866 2.806 -0.586 1.00 . A A . 7 TYR HB2 1 1
3 720 1 1 7 TYR HB3 H -4.296 3.973 -1.780 1.00 . A A . 7 TYR HB3 1 1
3 721 1 1 7 TYR HD1 H -7.138 1.893 -0.700 1.00 . A A . 7 TYR HD1 1 1
3 722 1 1 7 TYR HD2 H -5.773 4.847 -3.501 1.00 . A A . 7 TYR HD2 1 1
3 723 1 1 7 TYR HE1 H -9.479 2.309 -1.396 1.00 . A A . 7 TYR HE1 1 1
3 724 1 1 7 TYR HE2 H -8.115 5.267 -4.199 1.00 . A A . 7 TYR HE2 1 1
3 725 1 1 7 TYR HH H -10.822 3.476 -2.711 1.00 . A A . 7 TYR HH 1 1
3 726 1 1 7 TYR N N -5.075 0.717 -2.241 1.00 . A A . 7 TYR N 1 1
3 727 1 1 7 TYR O O -2.523 0.814 -1.351 1.00 . A A . 7 TYR O 1 1
3 728 1 1 7 TYR OH O -10.253 4.048 -3.231 1.00 . A A . 7 TYR OH 1 1
3 729 1 1 8 ASN C C -0.162 3.511 -1.236 1.00 . A A . 8 ASN C 1 1
3 730 1 1 8 ASN CA C -0.551 2.507 -2.311 1.00 . A A . 8 ASN CA 1 1
3 731 1 1 8 ASN CB C 0.261 2.783 -3.575 1.00 . A A . 8 ASN CB 1 1
3 732 1 1 8 ASN CG C -0.014 1.708 -4.620 1.00 . A A . 8 ASN CG 1 1
3 733 1 1 8 ASN H H -2.304 3.313 -3.183 1.00 . A A . 8 ASN H 1 1
3 734 1 1 8 ASN HA H -0.315 1.512 -1.958 1.00 . A A . 8 ASN HA 1 1
3 735 1 1 8 ASN HB2 H -0.008 3.750 -3.973 1.00 . A A . 8 ASN HB2 1 1
3 736 1 1 8 ASN HB3 H 1.312 2.779 -3.327 1.00 . A A . 8 ASN HB3 1 1
3 737 1 1 8 ASN HD21 H -0.687 0.385 -3.299 1.00 . A A . 8 ASN HD21 1 1
3 738 1 1 8 ASN HD22 H -0.680 -0.141 -4.917 1.00 . A A . 8 ASN HD22 1 1
3 739 1 1 8 ASN N N -1.982 2.598 -2.601 1.00 . A A . 8 ASN N 1 1
3 740 1 1 8 ASN ND2 N -0.500 0.555 -4.248 1.00 . A A . 8 ASN ND2 1 1
3 741 1 1 8 ASN O O -0.806 4.548 -1.080 1.00 . A A . 8 ASN O 1 1
3 742 1 1 8 ASN OD1 O 0.219 1.925 -5.810 1.00 . A A . 8 ASN OD1 1 1
3 743 1 1 9 ASP C C 2.359 5.088 -0.005 1.00 . A A . 9 ASP C 1 1
3 744 1 1 9 ASP CA C 1.374 4.074 0.565 1.00 . A A . 9 ASP CA 1 1
3 745 1 1 9 ASP CB C 2.047 3.238 1.674 1.00 . A A . 9 ASP CB 1 1
3 746 1 1 9 ASP CG C 2.650 1.961 1.096 1.00 . A A . 9 ASP CG 1 1
3 747 1 1 9 ASP H H 1.368 2.355 -0.673 1.00 . A A . 9 ASP H 1 1
3 748 1 1 9 ASP HA H 0.533 4.607 0.989 1.00 . A A . 9 ASP HA 1 1
3 749 1 1 9 ASP HB2 H 2.827 3.814 2.150 1.00 . A A . 9 ASP HB2 1 1
3 750 1 1 9 ASP HB3 H 1.314 2.970 2.413 1.00 . A A . 9 ASP HB3 1 1
3 751 1 1 9 ASP N N 0.897 3.196 -0.498 1.00 . A A . 9 ASP N 1 1
3 752 1 1 9 ASP O O 1.958 6.119 -0.549 1.00 . A A . 9 ASP O 1 1
3 753 1 1 9 ASP OD1 O 2.883 1.860 -0.110 1.00 . A A . 9 ASP OD1 1 1
3 754 1 1 10 ILE C C 5.686 4.894 -1.247 1.00 . A A . 10 ILE C 1 1
3 755 1 1 10 ILE CA C 4.693 5.675 -0.389 1.00 . A A . 10 ILE CA 1 1
3 756 1 1 10 ILE CB C 5.424 6.340 0.794 1.00 . A A . 10 ILE CB 1 1
3 757 1 1 10 ILE CD1 C 6.595 5.772 2.943 1.00 . A A . 10 ILE CD1 1 1
3 758 1 1 10 ILE CG1 C 5.478 5.359 1.979 1.00 . A A . 10 ILE CG1 1 1
3 759 1 1 10 ILE CG2 C 4.682 7.615 1.220 1.00 . A A . 10 ILE CG2 1 1
3 760 1 1 10 ILE H H 3.901 3.953 0.562 1.00 . A A . 10 ILE H 1 1
3 761 1 1 10 ILE HA H 4.247 6.447 -1.004 1.00 . A A . 10 ILE HA 1 1
3 762 1 1 10 ILE HB H 6.429 6.599 0.493 1.00 . A A . 10 ILE HB 1 1
3 763 1 1 10 ILE HD11 H 7.554 5.574 2.487 1.00 . A A . 10 ILE HD11 1 1
3 764 1 1 10 ILE HD12 H 6.507 5.205 3.857 1.00 . A A . 10 ILE HD12 1 1
3 765 1 1 10 ILE HD13 H 6.510 6.824 3.163 1.00 . A A . 10 ILE HD13 1 1
3 766 1 1 10 ILE HG12 H 4.533 5.371 2.502 1.00 . A A . 10 ILE HG12 1 1
3 767 1 1 10 ILE HG13 H 5.672 4.362 1.616 1.00 . A A . 10 ILE HG13 1 1
3 768 1 1 10 ILE HG21 H 3.628 7.403 1.324 1.00 . A A . 10 ILE HG21 1 1
3 769 1 1 10 ILE HG22 H 4.823 8.379 0.470 1.00 . A A . 10 ILE HG22 1 1
3 770 1 1 10 ILE HG23 H 5.075 7.963 2.164 1.00 . A A . 10 ILE HG23 1 1
3 771 1 1 10 ILE N N 3.647 4.790 0.120 1.00 . A A . 10 ILE N 1 1
3 772 1 1 10 ILE O O 6.390 5.475 -2.072 1.00 . A A . 10 ILE O 1 1
3 773 1 1 11 LEU C C 5.985 2.230 -3.100 1.00 . A A . 11 LEU C 1 1
3 774 1 1 11 LEU CA C 6.665 2.744 -1.834 1.00 . A A . 11 LEU CA 1 1
3 775 1 1 11 LEU CB C 7.161 1.562 -0.997 1.00 . A A . 11 LEU CB 1 1
3 776 1 1 11 LEU CD1 C 8.229 0.887 1.168 1.00 . A A . 11 LEU CD1 1 1
3 777 1 1 11 LEU CD2 C 8.738 3.131 0.171 1.00 . A A . 11 LEU CD2 1 1
3 778 1 1 11 LEU CG C 7.654 2.061 0.368 1.00 . A A . 11 LEU CG 1 1
3 779 1 1 11 LEU H H 5.154 3.159 -0.382 1.00 . A A . 11 LEU H 1 1
3 780 1 1 11 LEU HA H 7.519 3.340 -2.127 1.00 . A A . 11 LEU HA 1 1
3 781 1 1 11 LEU HB2 H 6.356 0.858 -0.854 1.00 . A A . 11 LEU HB2 1 1
3 782 1 1 11 LEU HB3 H 7.977 1.075 -1.513 1.00 . A A . 11 LEU HB3 1 1
3 783 1 1 11 LEU HD11 H 7.569 0.038 1.088 1.00 . A A . 11 LEU HD11 1 1
3 784 1 1 11 LEU HD12 H 8.325 1.173 2.205 1.00 . A A . 11 LEU HD12 1 1
3 785 1 1 11 LEU HD13 H 9.201 0.627 0.774 1.00 . A A . 11 LEU HD13 1 1
3 786 1 1 11 LEU HD21 H 8.270 4.077 -0.061 1.00 . A A . 11 LEU HD21 1 1
3 787 1 1 11 LEU HD22 H 9.389 2.844 -0.642 1.00 . A A . 11 LEU HD22 1 1
3 788 1 1 11 LEU HD23 H 9.317 3.232 1.077 1.00 . A A . 11 LEU HD23 1 1
3 789 1 1 11 LEU HG H 6.825 2.485 0.910 1.00 . A A . 11 LEU HG 1 1
3 790 1 1 11 LEU N N 5.741 3.577 -1.055 1.00 . A A . 11 LEU N 1 1
3 791 1 1 11 LEU O O 6.607 1.558 -3.919 1.00 . A A . 11 LEU O 1 1
3 792 1 1 12 GLY C C 3.236 0.804 -4.157 1.00 . A A . 12 GLY C 1 1
3 793 1 1 12 GLY CA C 3.945 2.127 -4.429 1.00 . A A . 12 GLY CA 1 1
3 794 1 1 12 GLY H H 4.258 3.099 -2.570 1.00 . A A . 12 GLY H 1 1
3 795 1 1 12 GLY HA2 H 3.213 2.885 -4.667 1.00 . A A . 12 GLY HA2 1 1
3 796 1 1 12 GLY HA3 H 4.614 2.003 -5.269 1.00 . A A . 12 GLY HA3 1 1
3 797 1 1 12 GLY N N 4.702 2.556 -3.256 1.00 . A A . 12 GLY N 1 1
3 798 1 1 12 GLY O O 2.292 0.435 -4.854 1.00 . A A . 12 GLY O 1 1
3 799 1 1 13 TYR C C 1.818 -0.964 -1.987 1.00 . A A . 13 TYR C 1 1
3 800 1 1 13 TYR CA C 3.121 -1.181 -2.754 1.00 . A A . 13 TYR CA 1 1
3 801 1 1 13 TYR CB C 4.119 -1.958 -1.880 1.00 . A A . 13 TYR CB 1 1
3 802 1 1 13 TYR CD1 C 6.265 -1.904 -3.206 1.00 . A A . 13 TYR CD1 1 1
3 803 1 1 13 TYR CD2 C 4.991 -3.965 -3.123 1.00 . A A . 13 TYR CD2 1 1
3 804 1 1 13 TYR CE1 C 7.219 -2.527 -4.021 1.00 . A A . 13 TYR CE1 1 1
3 805 1 1 13 TYR CE2 C 5.943 -4.587 -3.935 1.00 . A A . 13 TYR CE2 1 1
3 806 1 1 13 TYR CG C 5.152 -2.625 -2.758 1.00 . A A . 13 TYR CG 1 1
3 807 1 1 13 TYR CZ C 7.057 -3.870 -4.385 1.00 . A A . 13 TYR CZ 1 1
3 808 1 1 13 TYR H H 4.458 0.452 -2.614 1.00 . A A . 13 TYR H 1 1
3 809 1 1 13 TYR HA H 2.909 -1.753 -3.646 1.00 . A A . 13 TYR HA 1 1
3 810 1 1 13 TYR HB2 H 4.613 -1.274 -1.205 1.00 . A A . 13 TYR HB2 1 1
3 811 1 1 13 TYR HB3 H 3.597 -2.712 -1.308 1.00 . A A . 13 TYR HB3 1 1
3 812 1 1 13 TYR HD1 H 6.389 -0.868 -2.925 1.00 . A A . 13 TYR HD1 1 1
3 813 1 1 13 TYR HD2 H 4.131 -4.518 -2.776 1.00 . A A . 13 TYR HD2 1 1
3 814 1 1 13 TYR HE1 H 8.078 -1.973 -4.368 1.00 . A A . 13 TYR HE1 1 1
3 815 1 1 13 TYR HE2 H 5.819 -5.622 -4.216 1.00 . A A . 13 TYR HE2 1 1
3 816 1 1 13 TYR HH H 8.863 -4.177 -4.919 1.00 . A A . 13 TYR HH 1 1
3 817 1 1 13 TYR N N 3.704 0.101 -3.130 1.00 . A A . 13 TYR N 1 1
3 818 1 1 13 TYR O O 1.649 0.048 -1.306 1.00 . A A . 13 TYR O 1 1
3 819 1 1 13 TYR OH O 7.995 -4.485 -5.188 1.00 . A A . 13 TYR OH 1 1
3 820 1 1 14 PRO C C -0.268 -1.171 -0.004 1.00 . A A . 14 PRO C 1 1
3 821 1 1 14 PRO CA C -0.396 -1.825 -1.379 1.00 . A A . 14 PRO CA 1 1
3 822 1 1 14 PRO CB C -0.802 -3.295 -1.264 1.00 . A A . 14 PRO CB 1 1
3 823 1 1 14 PRO CD C 1.025 -3.130 -2.874 1.00 . A A . 14 PRO CD 1 1
3 824 1 1 14 PRO CG C -0.173 -3.972 -2.452 1.00 . A A . 14 PRO CG 1 1
3 825 1 1 14 PRO HA H -1.115 -1.296 -1.982 1.00 . A A . 14 PRO HA 1 1
3 826 1 1 14 PRO HB2 H -0.418 -3.717 -0.342 1.00 . A A . 14 PRO HB2 1 1
3 827 1 1 14 PRO HB3 H -1.878 -3.394 -1.304 1.00 . A A . 14 PRO HB3 1 1
3 828 1 1 14 PRO HD2 H 1.953 -3.642 -2.651 1.00 . A A . 14 PRO HD2 1 1
3 829 1 1 14 PRO HD3 H 0.970 -2.897 -3.929 1.00 . A A . 14 PRO HD3 1 1
3 830 1 1 14 PRO HG2 H 0.157 -4.964 -2.186 1.00 . A A . 14 PRO HG2 1 1
3 831 1 1 14 PRO HG3 H -0.875 -4.024 -3.269 1.00 . A A . 14 PRO HG3 1 1
3 832 1 1 14 PRO N N 0.910 -1.899 -2.080 1.00 . A A . 14 PRO N 1 1
3 833 1 1 14 PRO O O 0.697 -1.409 0.724 1.00 . A A . 14 PRO O 1 1
3 834 1 1 15 ALA C C -2.077 -0.408 2.637 1.00 . A A . 15 ALA C 1 1
3 835 1 1 15 ALA CA C -1.259 0.366 1.609 1.00 . A A . 15 ALA CA 1 1
3 836 1 1 15 ALA CB C -1.862 1.759 1.404 1.00 . A A . 15 ALA CB 1 1
3 837 1 1 15 ALA H H -1.981 -0.198 -0.290 1.00 . A A . 15 ALA H 1 1
3 838 1 1 15 ALA HA H -0.243 0.469 1.973 1.00 . A A . 15 ALA HA 1 1
3 839 1 1 15 ALA HB1 H -2.942 1.704 1.457 1.00 . A A . 15 ALA HB1 1 1
3 840 1 1 15 ALA HB2 H -1.574 2.135 0.433 1.00 . A A . 15 ALA HB2 1 1
3 841 1 1 15 ALA HB3 H -1.501 2.427 2.172 1.00 . A A . 15 ALA HB3 1 1
3 842 1 1 15 ALA N N -1.247 -0.341 0.335 1.00 . A A . 15 ALA N 1 1
3 843 1 1 15 ALA O O -2.891 -1.261 2.282 1.00 . A A . 15 ALA O 1 1
3 844 1 1 16 LEU C C -3.499 0.176 5.716 1.00 . A A . 16 LEU C 1 1
3 845 1 1 16 LEU CA C -2.558 -0.795 5.005 1.00 . A A . 16 LEU CA 1 1
3 846 1 1 16 LEU CB C -1.554 -1.359 6.022 1.00 . A A . 16 LEU CB 1 1
3 847 1 1 16 LEU CD1 C -0.160 -0.481 7.935 1.00 . A A . 16 LEU CD1 1 1
3 848 1 1 16 LEU CD2 C 0.698 -0.295 5.594 1.00 . A A . 16 LEU CD2 1 1
3 849 1 1 16 LEU CG C -0.565 -0.256 6.471 1.00 . A A . 16 LEU CG 1 1
3 850 1 1 16 LEU H H -1.178 0.556 4.135 1.00 . A A . 16 LEU H 1 1
3 851 1 1 16 LEU HA H -3.139 -1.615 4.604 1.00 . A A . 16 LEU HA 1 1
3 852 1 1 16 LEU HB2 H -2.097 -1.737 6.874 1.00 . A A . 16 LEU HB2 1 1
3 853 1 1 16 LEU HB3 H -1.008 -2.171 5.574 1.00 . A A . 16 LEU HB3 1 1
3 854 1 1 16 LEU HD11 H -1.001 -0.266 8.578 1.00 . A A . 16 LEU HD11 1 1
3 855 1 1 16 LEU HD12 H 0.661 0.173 8.187 1.00 . A A . 16 LEU HD12 1 1
3 856 1 1 16 LEU HD13 H 0.144 -1.508 8.070 1.00 . A A . 16 LEU HD13 1 1
3 857 1 1 16 LEU HD21 H 1.247 0.626 5.712 1.00 . A A . 16 LEU HD21 1 1
3 858 1 1 16 LEU HD22 H 0.416 -0.415 4.558 1.00 . A A . 16 LEU HD22 1 1
3 859 1 1 16 LEU HD23 H 1.321 -1.125 5.893 1.00 . A A . 16 LEU HD23 1 1
3 860 1 1 16 LEU HG H -1.034 0.715 6.380 1.00 . A A . 16 LEU HG 1 1
3 861 1 1 16 LEU N N -1.846 -0.119 3.916 1.00 . A A . 16 LEU N 1 1
3 862 1 1 16 LEU O O -3.474 0.291 6.942 1.00 . A A . 16 LEU O 1 1
3 863 1 1 17 ILE C C -6.598 1.141 5.844 1.00 . A A . 17 ILE C 1 1
3 864 1 1 17 ILE CA C -5.279 1.829 5.502 1.00 . A A . 17 ILE CA 1 1
3 865 1 1 17 ILE CB C -5.530 2.960 4.498 1.00 . A A . 17 ILE CB 1 1
3 866 1 1 17 ILE CD1 C -6.433 3.513 2.232 1.00 . A A . 17 ILE CD1 1 1
3 867 1 1 17 ILE CG1 C -6.025 2.376 3.171 1.00 . A A . 17 ILE CG1 1 1
3 868 1 1 17 ILE CG2 C -4.230 3.731 4.262 1.00 . A A . 17 ILE CG2 1 1
3 869 1 1 17 ILE H H -4.308 0.737 3.970 1.00 . A A . 17 ILE H 1 1
3 870 1 1 17 ILE HA H -4.863 2.254 6.405 1.00 . A A . 17 ILE HA 1 1
3 871 1 1 17 ILE HB H -6.274 3.629 4.897 1.00 . A A . 17 ILE HB 1 1
3 872 1 1 17 ILE HD11 H -5.580 4.149 2.045 1.00 . A A . 17 ILE HD11 1 1
3 873 1 1 17 ILE HD12 H -7.221 4.092 2.690 1.00 . A A . 17 ILE HD12 1 1
3 874 1 1 17 ILE HD13 H -6.786 3.100 1.298 1.00 . A A . 17 ILE HD13 1 1
3 875 1 1 17 ILE HG12 H -5.232 1.799 2.714 1.00 . A A . 17 ILE HG12 1 1
3 876 1 1 17 ILE HG13 H -6.877 1.739 3.350 1.00 . A A . 17 ILE HG13 1 1
3 877 1 1 17 ILE HG21 H -4.427 4.584 3.629 1.00 . A A . 17 ILE HG21 1 1
3 878 1 1 17 ILE HG22 H -3.508 3.086 3.783 1.00 . A A . 17 ILE HG22 1 1
3 879 1 1 17 ILE HG23 H -3.836 4.071 5.208 1.00 . A A . 17 ILE HG23 1 1
3 880 1 1 17 ILE N N -4.331 0.870 4.941 1.00 . A A . 17 ILE N 1 1
3 881 1 1 17 ILE O O -7.601 1.801 6.118 1.00 . A A . 17 ILE O 1 1
3 882 1 1 18 VAL C C -8.016 -0.988 7.650 1.00 . A A . 18 VAL C 1 1
3 883 1 1 18 VAL CA C -7.784 -0.961 6.138 1.00 . A A . 18 VAL CA 1 1
3 884 1 1 18 VAL CB C -7.641 -2.398 5.597 1.00 . A A . 18 VAL CB 1 1
3 885 1 1 18 VAL CG1 C -9.022 -2.977 5.250 1.00 . A A . 18 VAL CG1 1 1
3 886 1 1 18 VAL CG2 C -6.765 -2.382 4.338 1.00 . A A . 18 VAL CG2 1 1
3 887 1 1 18 VAL H H -5.756 -0.658 5.602 1.00 . A A . 18 VAL H 1 1
3 888 1 1 18 VAL HA H -8.633 -0.486 5.664 1.00 . A A . 18 VAL HA 1 1
3 889 1 1 18 VAL HB H -7.174 -3.024 6.346 1.00 . A A . 18 VAL HB 1 1
3 890 1 1 18 VAL HG11 H -9.736 -2.691 6.009 1.00 . A A . 18 VAL HG11 1 1
3 891 1 1 18 VAL HG12 H -8.960 -4.056 5.206 1.00 . A A . 18 VAL HG12 1 1
3 892 1 1 18 VAL HG13 H -9.346 -2.598 4.292 1.00 . A A . 18 VAL HG13 1 1
3 893 1 1 18 VAL HG21 H -7.096 -1.593 3.680 1.00 . A A . 18 VAL HG21 1 1
3 894 1 1 18 VAL HG22 H -6.847 -3.332 3.830 1.00 . A A . 18 VAL HG22 1 1
3 895 1 1 18 VAL HG23 H -5.736 -2.212 4.618 1.00 . A A . 18 VAL HG23 1 1
3 896 1 1 18 VAL N N -6.585 -0.188 5.828 1.00 . A A . 18 VAL N 1 1
3 897 1 1 18 VAL O O -7.689 -0.034 8.355 1.00 . A A . 18 VAL O 1 1
3 898 1 1 19 ILE C C -7.673 -2.874 10.286 1.00 . A A . 19 ILE C 1 1
3 899 1 1 19 ILE CA C -8.863 -2.239 9.569 1.00 . A A . 19 ILE CA 1 1
3 900 1 1 19 ILE CB C -10.101 -3.117 9.761 1.00 . A A . 19 ILE CB 1 1
3 901 1 1 19 ILE CD1 C -12.499 -3.389 9.119 1.00 . A A . 19 ILE CD1 1 1
3 902 1 1 19 ILE CG1 C -11.327 -2.408 9.180 1.00 . A A . 19 ILE CG1 1 1
3 903 1 1 19 ILE CG2 C -10.323 -3.373 11.254 1.00 . A A . 19 ILE CG2 1 1
3 904 1 1 19 ILE H H -8.823 -2.814 7.528 1.00 . A A . 19 ILE H 1 1
3 905 1 1 19 ILE HA H -9.055 -1.266 10.000 1.00 . A A . 19 ILE HA 1 1
3 906 1 1 19 ILE HB H -9.953 -4.060 9.254 1.00 . A A . 19 ILE HB 1 1
3 907 1 1 19 ILE HD11 H -12.259 -4.195 8.442 1.00 . A A . 19 ILE HD11 1 1
3 908 1 1 19 ILE HD12 H -13.382 -2.874 8.767 1.00 . A A . 19 ILE HD12 1 1
3 909 1 1 19 ILE HD13 H -12.686 -3.789 10.104 1.00 . A A . 19 ILE HD13 1 1
3 910 1 1 19 ILE HG12 H -11.589 -1.569 9.809 1.00 . A A . 19 ILE HG12 1 1
3 911 1 1 19 ILE HG13 H -11.102 -2.056 8.184 1.00 . A A . 19 ILE HG13 1 1
3 912 1 1 19 ILE HG21 H -10.223 -2.445 11.798 1.00 . A A . 19 ILE HG21 1 1
3 913 1 1 19 ILE HG22 H -9.589 -4.078 11.610 1.00 . A A . 19 ILE HG22 1 1
3 914 1 1 19 ILE HG23 H -11.313 -3.775 11.408 1.00 . A A . 19 ILE HG23 1 1
3 915 1 1 19 ILE N N -8.585 -2.088 8.140 1.00 . A A . 19 ILE N 1 1
3 916 1 1 19 ILE O O -7.335 -2.495 11.409 1.00 . A A . 19 ILE O 1 1
3 917 1 1 20 TYR C C -4.947 -3.549 10.878 1.00 . A A . 20 TYR C 1 1
3 918 1 1 20 TYR CA C -5.905 -4.546 10.213 1.00 . A A . 20 TYR CA 1 1
3 919 1 1 20 TYR CB C -5.163 -5.318 9.117 1.00 . A A . 20 TYR CB 1 1
3 920 1 1 20 TYR CD1 C -5.939 -7.694 9.433 1.00 . A A . 20 TYR CD1 1 1
3 921 1 1 20 TYR CD2 C -6.808 -6.427 7.557 1.00 . A A . 20 TYR CD2 1 1
3 922 1 1 20 TYR CE1 C -6.704 -8.799 9.042 1.00 . A A . 20 TYR CE1 1 1
3 923 1 1 20 TYR CE2 C -7.574 -7.533 7.167 1.00 . A A . 20 TYR CE2 1 1
3 924 1 1 20 TYR CG C -5.990 -6.509 8.691 1.00 . A A . 20 TYR CG 1 1
3 925 1 1 20 TYR CZ C -7.522 -8.718 7.909 1.00 . A A . 20 TYR CZ 1 1
3 926 1 1 20 TYR H H -7.368 -4.114 8.744 1.00 . A A . 20 TYR H 1 1
3 927 1 1 20 TYR HA H -6.270 -5.244 10.949 1.00 . A A . 20 TYR HA 1 1
3 928 1 1 20 TYR HB2 H -5.000 -4.672 8.267 1.00 . A A . 20 TYR HB2 1 1
3 929 1 1 20 TYR HB3 H -4.211 -5.660 9.498 1.00 . A A . 20 TYR HB3 1 1
3 930 1 1 20 TYR HD1 H -5.309 -7.756 10.306 1.00 . A A . 20 TYR HD1 1 1
3 931 1 1 20 TYR HD2 H -6.850 -5.513 6.983 1.00 . A A . 20 TYR HD2 1 1
3 932 1 1 20 TYR HE1 H -6.663 -9.713 9.615 1.00 . A A . 20 TYR HE1 1 1
3 933 1 1 20 TYR HE2 H -8.205 -7.470 6.291 1.00 . A A . 20 TYR HE2 1 1
3 934 1 1 20 TYR HH H -8.712 -10.156 8.307 1.00 . A A . 20 TYR HH 1 1
3 935 1 1 20 TYR N N -7.050 -3.851 9.632 1.00 . A A . 20 TYR N 1 1
3 936 1 1 20 TYR O O -4.817 -2.415 10.419 1.00 . A A . 20 TYR O 1 1
3 937 1 1 20 TYR OH O -8.276 -9.808 7.525 1.00 . A A . 20 TYR OH 1 1
3 938 1 1 21 PRO C C -2.537 -2.155 11.675 1.00 . A A . 21 PRO C 1 1
3 939 1 1 21 PRO CA C -3.310 -3.048 12.645 1.00 . A A . 21 PRO CA 1 1
3 940 1 1 21 PRO CB C -2.379 -4.029 13.365 1.00 . A A . 21 PRO CB 1 1
3 941 1 1 21 PRO CD C -4.334 -5.273 12.578 1.00 . A A . 21 PRO CD 1 1
3 942 1 1 21 PRO CG C -3.219 -5.242 13.641 1.00 . A A . 21 PRO CG 1 1
3 943 1 1 21 PRO HA H -3.830 -2.444 13.374 1.00 . A A . 21 PRO HA 1 1
3 944 1 1 21 PRO HB2 H -1.540 -4.284 12.726 1.00 . A A . 21 PRO HB2 1 1
3 945 1 1 21 PRO HB3 H -2.023 -3.602 14.292 1.00 . A A . 21 PRO HB3 1 1
3 946 1 1 21 PRO HD2 H -4.148 -6.054 11.851 1.00 . A A . 21 PRO HD2 1 1
3 947 1 1 21 PRO HD3 H -5.299 -5.412 13.044 1.00 . A A . 21 PRO HD3 1 1
3 948 1 1 21 PRO HG2 H -2.611 -6.139 13.573 1.00 . A A . 21 PRO HG2 1 1
3 949 1 1 21 PRO HG3 H -3.659 -5.174 14.627 1.00 . A A . 21 PRO HG3 1 1
3 950 1 1 21 PRO N N -4.269 -3.942 11.937 1.00 . A A . 21 PRO N 1 1
3 951 1 1 21 PRO O O -2.703 -0.948 11.747 1.00 . A A . 21 PRO O 1 1
4 952 1 1 1 SER C C 3.053 -1.488 2.615 1.00 . A A . 1 SER C 1 1
4 953 1 1 1 SER CA C 3.535 -0.413 1.650 1.00 . A A . 1 SER CA 1 1
4 954 1 1 1 SER CB C 5.063 -0.389 1.641 1.00 . A A . 1 SER CB 1 1
4 955 1 1 1 SER H1 H 2.384 0.743 2.776 1.00 . A A . 1 SER H1 1 1
4 956 1 1 1 SER HA H 3.185 -0.656 0.657 1.00 . A A . 1 SER HA 1 1
4 957 1 1 1 SER HB2 H 5.439 -1.335 1.285 1.00 . A A . 1 SER HB2 1 1
4 958 1 1 1 SER HB3 H 5.403 0.401 0.985 1.00 . A A . 1 SER HB3 1 1
4 959 1 1 1 SER HG H 4.837 -0.410 3.573 1.00 . A A . 1 SER HG 1 1
4 960 1 1 1 SER N N 3.015 0.895 2.039 1.00 . A A . 1 SER N 1 1
4 961 1 1 1 SER O O 2.428 -1.189 3.631 1.00 . A A . 1 SER O 1 1
4 962 1 1 1 SER OG O 5.537 -0.165 2.963 1.00 . A A . 1 SER OG 1 1
4 963 1 1 2 LEU C C 1.559 -3.650 3.712 1.00 . A A . 2 LEU C 1 1
4 964 1 1 2 LEU CA C 2.955 -3.869 3.123 1.00 . A A . 2 LEU CA 1 1
4 965 1 1 2 LEU CB C 3.976 -4.057 4.251 1.00 . A A . 2 LEU CB 1 1
4 966 1 1 2 LEU CD1 C 5.899 -3.908 2.649 1.00 . A A . 2 LEU CD1 1 1
4 967 1 1 2 LEU CD2 C 6.184 -5.044 4.856 1.00 . A A . 2 LEU CD2 1 1
4 968 1 1 2 LEU CG C 5.214 -4.778 3.708 1.00 . A A . 2 LEU CG 1 1
4 969 1 1 2 LEU H H 3.859 -2.911 1.463 1.00 . A A . 2 LEU H 1 1
4 970 1 1 2 LEU HA H 2.937 -4.761 2.518 1.00 . A A . 2 LEU HA 1 1
4 971 1 1 2 LEU HB2 H 4.264 -3.092 4.642 1.00 . A A . 2 LEU HB2 1 1
4 972 1 1 2 LEU HB3 H 3.539 -4.649 5.043 1.00 . A A . 2 LEU HB3 1 1
4 973 1 1 2 LEU HD11 H 6.906 -4.265 2.485 1.00 . A A . 2 LEU HD11 1 1
4 974 1 1 2 LEU HD12 H 5.933 -2.884 2.989 1.00 . A A . 2 LEU HD12 1 1
4 975 1 1 2 LEU HD13 H 5.346 -3.963 1.725 1.00 . A A . 2 LEU HD13 1 1
4 976 1 1 2 LEU HD21 H 7.072 -5.522 4.473 1.00 . A A . 2 LEU HD21 1 1
4 977 1 1 2 LEU HD22 H 5.710 -5.690 5.581 1.00 . A A . 2 LEU HD22 1 1
4 978 1 1 2 LEU HD23 H 6.450 -4.110 5.324 1.00 . A A . 2 LEU HD23 1 1
4 979 1 1 2 LEU HG H 4.913 -5.716 3.261 1.00 . A A . 2 LEU HG 1 1
4 980 1 1 2 LEU N N 3.354 -2.740 2.286 1.00 . A A . 2 LEU N 1 1
4 981 1 1 2 LEU O O 1.413 -3.264 4.870 1.00 . A A . 2 LEU O 1 1
4 982 1 1 3 GLY C C -1.816 -4.402 2.362 1.00 . A A . 3 GLY C 1 1
4 983 1 1 3 GLY CA C -0.844 -3.728 3.330 1.00 . A A . 3 GLY CA 1 1
4 984 1 1 3 GLY H H 0.725 -4.201 1.980 1.00 . A A . 3 GLY H 1 1
4 985 1 1 3 GLY HA2 H -0.966 -4.159 4.315 1.00 . A A . 3 GLY HA2 1 1
4 986 1 1 3 GLY HA3 H -1.067 -2.677 3.375 1.00 . A A . 3 GLY HA3 1 1
4 987 1 1 3 GLY N N 0.541 -3.901 2.895 1.00 . A A . 3 GLY N 1 1
4 988 1 1 3 GLY O O -1.403 -4.983 1.358 1.00 . A A . 3 GLY O 1 1
4 989 1 1 4 SER C C -4.949 -3.887 1.079 1.00 . A A . 4 SER C 1 1
4 990 1 1 4 SER CA C -4.146 -4.945 1.840 1.00 . A A . 4 SER CA 1 1
4 991 1 1 4 SER CB C -5.090 -5.761 2.730 1.00 . A A . 4 SER CB 1 1
4 992 1 1 4 SER H H -3.380 -3.862 3.494 1.00 . A A . 4 SER H 1 1
4 993 1 1 4 SER HA H -3.684 -5.613 1.125 1.00 . A A . 4 SER HA 1 1
4 994 1 1 4 SER HB2 H -6.026 -5.917 2.223 1.00 . A A . 4 SER HB2 1 1
4 995 1 1 4 SER HB3 H -4.638 -6.719 2.951 1.00 . A A . 4 SER HB3 1 1
4 996 1 1 4 SER HG H -5.921 -4.318 3.735 1.00 . A A . 4 SER HG 1 1
4 997 1 1 4 SER N N -3.112 -4.330 2.677 1.00 . A A . 4 SER N 1 1
4 998 1 1 4 SER O O -5.426 -4.134 -0.028 1.00 . A A . 4 SER O 1 1
4 999 1 1 4 SER OG O -5.328 -5.047 3.935 1.00 . A A . 4 SER OG 1 1
4 1000 1 1 5 SER C C -5.586 -1.546 -0.450 1.00 . A A . 5 SER C 1 1
4 1001 1 1 5 SER CA C -5.865 -1.631 1.069 1.00 . A A . 5 SER CA 1 1
4 1002 1 1 5 SER CB C -5.491 -0.301 1.737 1.00 . A A . 5 SER CB 1 1
4 1003 1 1 5 SER H H -4.714 -2.584 2.574 1.00 . A A . 5 SER H 1 1
4 1004 1 1 5 SER HA H -6.907 -1.812 1.245 1.00 . A A . 5 SER HA 1 1
4 1005 1 1 5 SER HB2 H -5.311 -0.465 2.786 1.00 . A A . 5 SER HB2 1 1
4 1006 1 1 5 SER HB3 H -4.595 0.099 1.282 1.00 . A A . 5 SER HB3 1 1
4 1007 1 1 5 SER HG H -6.800 0.643 0.651 1.00 . A A . 5 SER HG 1 1
4 1008 1 1 5 SER N N -5.105 -2.715 1.686 1.00 . A A . 5 SER N 1 1
4 1009 1 1 5 SER O O -4.424 -1.525 -0.853 1.00 . A A . 5 SER O 1 1
4 1010 1 1 5 SER OG O -6.566 0.616 1.582 1.00 . A A . 5 SER OG 1 1
4 1011 1 1 6 PRO C C -5.390 -0.287 -3.149 1.00 . A A . 6 PRO C 1 1
4 1012 1 1 6 PRO CA C -6.395 -1.381 -2.778 1.00 . A A . 6 PRO CA 1 1
4 1013 1 1 6 PRO CB C -7.786 -1.040 -3.342 1.00 . A A . 6 PRO CB 1 1
4 1014 1 1 6 PRO CD C -8.045 -1.510 -0.961 1.00 . A A . 6 PRO CD 1 1
4 1015 1 1 6 PRO CG C -8.772 -1.502 -2.314 1.00 . A A . 6 PRO CG 1 1
4 1016 1 1 6 PRO HA H -6.069 -2.332 -3.171 1.00 . A A . 6 PRO HA 1 1
4 1017 1 1 6 PRO HB2 H -7.880 0.029 -3.498 1.00 . A A . 6 PRO HB2 1 1
4 1018 1 1 6 PRO HB3 H -7.952 -1.562 -4.277 1.00 . A A . 6 PRO HB3 1 1
4 1019 1 1 6 PRO HD2 H -8.316 -0.639 -0.378 1.00 . A A . 6 PRO HD2 1 1
4 1020 1 1 6 PRO HD3 H -8.283 -2.414 -0.419 1.00 . A A . 6 PRO HD3 1 1
4 1021 1 1 6 PRO HG2 H -9.620 -0.826 -2.282 1.00 . A A . 6 PRO HG2 1 1
4 1022 1 1 6 PRO HG3 H -9.114 -2.501 -2.549 1.00 . A A . 6 PRO HG3 1 1
4 1023 1 1 6 PRO N N -6.605 -1.481 -1.299 1.00 . A A . 6 PRO N 1 1
4 1024 1 1 6 PRO O O -4.747 -0.351 -4.198 1.00 . A A . 6 PRO O 1 1
4 1025 1 1 7 TYR C C -2.990 1.535 -1.991 1.00 . A A . 7 TYR C 1 1
4 1026 1 1 7 TYR CA C -4.377 1.845 -2.550 1.00 . A A . 7 TYR CA 1 1
4 1027 1 1 7 TYR CB C -4.929 3.132 -1.899 1.00 . A A . 7 TYR CB 1 1
4 1028 1 1 7 TYR CD1 C -7.182 2.500 -2.862 1.00 . A A . 7 TYR CD1 1 1
4 1029 1 1 7 TYR CD2 C -7.097 3.572 -0.688 1.00 . A A . 7 TYR CD2 1 1
4 1030 1 1 7 TYR CE1 C -8.579 2.438 -2.774 1.00 . A A . 7 TYR CE1 1 1
4 1031 1 1 7 TYR CE2 C -8.491 3.511 -0.602 1.00 . A A . 7 TYR CE2 1 1
4 1032 1 1 7 TYR CG C -6.440 3.068 -1.818 1.00 . A A . 7 TYR CG 1 1
4 1033 1 1 7 TYR CZ C -9.233 2.944 -1.645 1.00 . A A . 7 TYR CZ 1 1
4 1034 1 1 7 TYR H H -5.834 0.731 -1.484 1.00 . A A . 7 TYR H 1 1
4 1035 1 1 7 TYR HA H -4.296 1.999 -3.618 1.00 . A A . 7 TYR HA 1 1
4 1036 1 1 7 TYR HB2 H -4.527 3.239 -0.900 1.00 . A A . 7 TYR HB2 1 1
4 1037 1 1 7 TYR HB3 H -4.641 3.989 -2.491 1.00 . A A . 7 TYR HB3 1 1
4 1038 1 1 7 TYR HD1 H -6.678 2.111 -3.734 1.00 . A A . 7 TYR HD1 1 1
4 1039 1 1 7 TYR HD2 H -6.525 4.010 0.117 1.00 . A A . 7 TYR HD2 1 1
4 1040 1 1 7 TYR HE1 H -9.151 1.999 -3.579 1.00 . A A . 7 TYR HE1 1 1
4 1041 1 1 7 TYR HE2 H -8.997 3.902 0.269 1.00 . A A . 7 TYR HE2 1 1
4 1042 1 1 7 TYR HH H -10.973 3.540 -2.156 1.00 . A A . 7 TYR HH 1 1
4 1043 1 1 7 TYR N N -5.283 0.726 -2.294 1.00 . A A . 7 TYR N 1 1
4 1044 1 1 7 TYR O O -2.836 0.647 -1.157 1.00 . A A . 7 TYR O 1 1
4 1045 1 1 7 TYR OH O -10.609 2.881 -1.559 1.00 . A A . 7 TYR OH 1 1
4 1046 1 1 8 ASN C C -0.229 3.151 -0.996 1.00 . A A . 8 ASN C 1 1
4 1047 1 1 8 ASN CA C -0.608 2.088 -2.024 1.00 . A A . 8 ASN CA 1 1
4 1048 1 1 8 ASN CB C 0.340 2.185 -3.225 1.00 . A A . 8 ASN CB 1 1
4 1049 1 1 8 ASN CG C -0.047 3.368 -4.108 1.00 . A A . 8 ASN CG 1 1
4 1050 1 1 8 ASN H H -2.180 2.963 -3.128 1.00 . A A . 8 ASN H 1 1
4 1051 1 1 8 ASN HA H -0.500 1.110 -1.575 1.00 . A A . 8 ASN HA 1 1
4 1052 1 1 8 ASN HB2 H 1.351 2.320 -2.873 1.00 . A A . 8 ASN HB2 1 1
4 1053 1 1 8 ASN HB3 H 0.284 1.275 -3.801 1.00 . A A . 8 ASN HB3 1 1
4 1054 1 1 8 ASN HD21 H 1.832 3.933 -4.420 1.00 . A A . 8 ASN HD21 1 1
4 1055 1 1 8 ASN HD22 H 0.646 4.891 -5.179 1.00 . A A . 8 ASN HD22 1 1
4 1056 1 1 8 ASN N N -1.988 2.275 -2.467 1.00 . A A . 8 ASN N 1 1
4 1057 1 1 8 ASN ND2 N 0.887 4.127 -4.611 1.00 . A A . 8 ASN ND2 1 1
4 1058 1 1 8 ASN O O -0.970 4.109 -0.774 1.00 . A A . 8 ASN O 1 1
4 1059 1 1 8 ASN OD1 O -1.232 3.608 -4.344 1.00 . A A . 8 ASN OD1 1 1
4 1060 1 1 9 ASP C C 2.287 4.997 -0.043 1.00 . A A . 9 ASP C 1 1
4 1061 1 1 9 ASP CA C 1.426 3.921 0.624 1.00 . A A . 9 ASP CA 1 1
4 1062 1 1 9 ASP CB C 2.232 3.162 1.705 1.00 . A A . 9 ASP CB 1 1
4 1063 1 1 9 ASP CG C 2.778 1.853 1.147 1.00 . A A . 9 ASP CG 1 1
4 1064 1 1 9 ASP H H 1.481 2.195 -0.606 1.00 . A A . 9 ASP H 1 1
4 1065 1 1 9 ASP HA H 0.582 4.409 1.095 1.00 . A A . 9 ASP HA 1 1
4 1066 1 1 9 ASP HB2 H 3.053 3.767 2.055 1.00 . A A . 9 ASP HB2 1 1
4 1067 1 1 9 ASP HB3 H 1.589 2.939 2.537 1.00 . A A . 9 ASP HB3 1 1
4 1068 1 1 9 ASP N N 0.936 2.976 -0.379 1.00 . A A . 9 ASP N 1 1
4 1069 1 1 9 ASP O O 1.762 5.971 -0.585 1.00 . A A . 9 ASP O 1 1
4 1070 1 1 9 ASP OD1 O 2.976 1.712 -0.061 1.00 . A A . 9 ASP OD1 1 1
4 1071 1 1 10 ILE C C 5.562 5.068 -1.456 1.00 . A A . 10 ILE C 1 1
4 1072 1 1 10 ILE CA C 4.532 5.784 -0.592 1.00 . A A . 10 ILE CA 1 1
4 1073 1 1 10 ILE CB C 5.250 6.557 0.512 1.00 . A A . 10 ILE CB 1 1
4 1074 1 1 10 ILE CD1 C 4.886 7.916 2.577 1.00 . A A . 10 ILE CD1 1 1
4 1075 1 1 10 ILE CG1 C 4.228 7.371 1.307 1.00 . A A . 10 ILE CG1 1 1
4 1076 1 1 10 ILE CG2 C 6.280 7.503 -0.110 1.00 . A A . 10 ILE CG2 1 1
4 1077 1 1 10 ILE H H 3.962 4.027 0.457 1.00 . A A . 10 ILE H 1 1
4 1078 1 1 10 ILE HA H 3.986 6.483 -1.209 1.00 . A A . 10 ILE HA 1 1
4 1079 1 1 10 ILE HB H 5.751 5.861 1.167 1.00 . A A . 10 ILE HB 1 1
4 1080 1 1 10 ILE HD11 H 5.230 7.092 3.186 1.00 . A A . 10 ILE HD11 1 1
4 1081 1 1 10 ILE HD12 H 4.166 8.497 3.134 1.00 . A A . 10 ILE HD12 1 1
4 1082 1 1 10 ILE HD13 H 5.724 8.541 2.310 1.00 . A A . 10 ILE HD13 1 1
4 1083 1 1 10 ILE HG12 H 3.876 8.195 0.703 1.00 . A A . 10 ILE HG12 1 1
4 1084 1 1 10 ILE HG13 H 3.396 6.739 1.578 1.00 . A A . 10 ILE HG13 1 1
4 1085 1 1 10 ILE HG21 H 7.119 6.930 -0.481 1.00 . A A . 10 ILE HG21 1 1
4 1086 1 1 10 ILE HG22 H 6.624 8.203 0.637 1.00 . A A . 10 ILE HG22 1 1
4 1087 1 1 10 ILE HG23 H 5.825 8.044 -0.928 1.00 . A A . 10 ILE HG23 1 1
4 1088 1 1 10 ILE N N 3.604 4.820 0.004 1.00 . A A . 10 ILE N 1 1
4 1089 1 1 10 ILE O O 6.159 5.670 -2.349 1.00 . A A . 10 ILE O 1 1
4 1090 1 1 11 LEU C C 6.082 2.413 -3.197 1.00 . A A . 11 LEU C 1 1
4 1091 1 1 11 LEU CA C 6.739 3.001 -1.954 1.00 . A A . 11 LEU CA 1 1
4 1092 1 1 11 LEU CB C 7.315 1.877 -1.090 1.00 . A A . 11 LEU CB 1 1
4 1093 1 1 11 LEU CD1 C 8.429 1.333 1.080 1.00 . A A . 11 LEU CD1 1 1
4 1094 1 1 11 LEU CD2 C 8.801 3.573 0.023 1.00 . A A . 11 LEU CD2 1 1
4 1095 1 1 11 LEU CG C 7.782 2.447 0.255 1.00 . A A . 11 LEU CG 1 1
4 1096 1 1 11 LEU H H 5.263 3.351 -0.459 1.00 . A A . 11 LEU H 1 1
4 1097 1 1 11 LEU HA H 7.548 3.646 -2.268 1.00 . A A . 11 LEU HA 1 1
4 1098 1 1 11 LEU HB2 H 6.555 1.129 -0.921 1.00 . A A . 11 LEU HB2 1 1
4 1099 1 1 11 LEU HB3 H 8.155 1.428 -1.599 1.00 . A A . 11 LEU HB3 1 1
4 1100 1 1 11 LEU HD11 H 9.307 0.966 0.567 1.00 . A A . 11 LEU HD11 1 1
4 1101 1 1 11 LEU HD12 H 7.726 0.524 1.211 1.00 . A A . 11 LEU HD12 1 1
4 1102 1 1 11 LEU HD13 H 8.716 1.721 2.047 1.00 . A A . 11 LEU HD13 1 1
4 1103 1 1 11 LEU HD21 H 8.279 4.483 -0.236 1.00 . A A . 11 LEU HD21 1 1
4 1104 1 1 11 LEU HD22 H 9.469 3.299 -0.781 1.00 . A A . 11 LEU HD22 1 1
4 1105 1 1 11 LEU HD23 H 9.374 3.735 0.925 1.00 . A A . 11 LEU HD23 1 1
4 1106 1 1 11 LEU HG H 6.929 2.837 0.791 1.00 . A A . 11 LEU HG 1 1
4 1107 1 1 11 LEU N N 5.769 3.782 -1.185 1.00 . A A . 11 LEU N 1 1
4 1108 1 1 11 LEU O O 6.744 1.792 -4.028 1.00 . A A . 11 LEU O 1 1
4 1109 1 1 12 GLY C C 3.387 0.775 -4.152 1.00 . A A . 12 GLY C 1 1
4 1110 1 1 12 GLY CA C 4.023 2.122 -4.468 1.00 . A A . 12 GLY CA 1 1
4 1111 1 1 12 GLY H H 4.301 3.131 -2.627 1.00 . A A . 12 GLY H 1 1
4 1112 1 1 12 GLY HA2 H 3.244 2.831 -4.711 1.00 . A A . 12 GLY HA2 1 1
4 1113 1 1 12 GLY HA3 H 4.684 2.011 -5.316 1.00 . A A . 12 GLY HA3 1 1
4 1114 1 1 12 GLY N N 4.773 2.624 -3.321 1.00 . A A . 12 GLY N 1 1
4 1115 1 1 12 GLY O O 2.484 0.324 -4.856 1.00 . A A . 12 GLY O 1 1
4 1116 1 1 13 TYR C C 1.953 -0.931 -2.018 1.00 . A A . 13 TYR C 1 1
4 1117 1 1 13 TYR CA C 3.309 -1.147 -2.676 1.00 . A A . 13 TYR CA 1 1
4 1118 1 1 13 TYR CB C 4.274 -1.839 -1.693 1.00 . A A . 13 TYR CB 1 1
4 1119 1 1 13 TYR CD1 C 6.374 -1.966 -3.087 1.00 . A A . 13 TYR CD1 1 1
4 1120 1 1 13 TYR CD2 C 5.224 -4.027 -2.526 1.00 . A A . 13 TYR CD2 1 1
4 1121 1 1 13 TYR CE1 C 7.338 -2.698 -3.791 1.00 . A A . 13 TYR CE1 1 1
4 1122 1 1 13 TYR CE2 C 6.189 -4.757 -3.231 1.00 . A A . 13 TYR CE2 1 1
4 1123 1 1 13 TYR CG C 5.317 -2.630 -2.454 1.00 . A A . 13 TYR CG 1 1
4 1124 1 1 13 TYR CZ C 7.246 -4.093 -3.863 1.00 . A A . 13 TYR CZ 1 1
4 1125 1 1 13 TYR H H 4.567 0.554 -2.549 1.00 . A A . 13 TYR H 1 1
4 1126 1 1 13 TYR HA H 3.176 -1.760 -3.550 1.00 . A A . 13 TYR HA 1 1
4 1127 1 1 13 TYR HB2 H 4.766 -1.088 -1.091 1.00 . A A . 13 TYR HB2 1 1
4 1128 1 1 13 TYR HB3 H 3.721 -2.507 -1.046 1.00 . A A . 13 TYR HB3 1 1
4 1129 1 1 13 TYR HD1 H 6.447 -0.890 -3.031 1.00 . A A . 13 TYR HD1 1 1
4 1130 1 1 13 TYR HD2 H 4.409 -4.539 -2.038 1.00 . A A . 13 TYR HD2 1 1
4 1131 1 1 13 TYR HE1 H 8.155 -2.186 -4.279 1.00 . A A . 13 TYR HE1 1 1
4 1132 1 1 13 TYR HE2 H 6.117 -5.833 -3.285 1.00 . A A . 13 TYR HE2 1 1
4 1133 1 1 13 TYR HH H 7.807 -5.655 -4.808 1.00 . A A . 13 TYR HH 1 1
4 1134 1 1 13 TYR N N 3.853 0.144 -3.081 1.00 . A A . 13 TYR N 1 1
4 1135 1 1 13 TYR O O 1.660 0.166 -1.542 1.00 . A A . 13 TYR O 1 1
4 1136 1 1 13 TYR OH O 8.195 -4.813 -4.558 1.00 . A A . 13 TYR OH 1 1
4 1137 1 1 14 PRO C C -0.142 -1.264 0.067 1.00 . A A . 14 PRO C 1 1
4 1138 1 1 14 PRO CA C -0.224 -1.812 -1.358 1.00 . A A . 14 PRO CA 1 1
4 1139 1 1 14 PRO CB C -0.765 -3.249 -1.388 1.00 . A A . 14 PRO CB 1 1
4 1140 1 1 14 PRO CD C 1.354 -3.297 -2.513 1.00 . A A . 14 PRO CD 1 1
4 1141 1 1 14 PRO CG C -0.038 -3.895 -2.520 1.00 . A A . 14 PRO CG 1 1
4 1142 1 1 14 PRO HA H -0.852 -1.177 -1.960 1.00 . A A . 14 PRO HA 1 1
4 1143 1 1 14 PRO HB2 H -0.541 -3.757 -0.457 1.00 . A A . 14 PRO HB2 1 1
4 1144 1 1 14 PRO HB3 H -1.828 -3.254 -1.576 1.00 . A A . 14 PRO HB3 1 1
4 1145 1 1 14 PRO HD2 H 2.011 -3.867 -1.867 1.00 . A A . 14 PRO HD2 1 1
4 1146 1 1 14 PRO HD3 H 1.737 -3.259 -3.518 1.00 . A A . 14 PRO HD3 1 1
4 1147 1 1 14 PRO HG2 H 0.013 -4.962 -2.381 1.00 . A A . 14 PRO HG2 1 1
4 1148 1 1 14 PRO HG3 H -0.517 -3.658 -3.457 1.00 . A A . 14 PRO HG3 1 1
4 1149 1 1 14 PRO N N 1.123 -1.937 -1.979 1.00 . A A . 14 PRO N 1 1
4 1150 1 1 14 PRO O O 0.664 -1.723 0.878 1.00 . A A . 14 PRO O 1 1
4 1151 1 1 15 ALA C C -1.963 -0.429 2.584 1.00 . A A . 15 ALA C 1 1
4 1152 1 1 15 ALA CA C -1.018 0.348 1.669 1.00 . A A . 15 ALA CA 1 1
4 1153 1 1 15 ALA CB C -1.475 1.816 1.532 1.00 . A A . 15 ALA CB 1 1
4 1154 1 1 15 ALA H H -1.595 0.040 -0.337 1.00 . A A . 15 ALA H 1 1
4 1155 1 1 15 ALA HA H -0.023 0.326 2.097 1.00 . A A . 15 ALA HA 1 1
4 1156 1 1 15 ALA HB1 H -2.048 1.933 0.622 1.00 . A A . 15 ALA HB1 1 1
4 1157 1 1 15 ALA HB2 H -0.610 2.461 1.490 1.00 . A A . 15 ALA HB2 1 1
4 1158 1 1 15 ALA HB3 H -2.086 2.098 2.379 1.00 . A A . 15 ALA HB3 1 1
4 1159 1 1 15 ALA N N -0.984 -0.277 0.354 1.00 . A A . 15 ALA N 1 1
4 1160 1 1 15 ALA O O -2.809 -1.191 2.117 1.00 . A A . 15 ALA O 1 1
4 1161 1 1 16 LEU C C -3.682 -0.010 5.450 1.00 . A A . 16 LEU C 1 1
4 1162 1 1 16 LEU CA C -2.620 -0.943 4.880 1.00 . A A . 16 LEU CA 1 1
4 1163 1 1 16 LEU CB C -1.740 -1.475 6.025 1.00 . A A . 16 LEU CB 1 1
4 1164 1 1 16 LEU CD1 C -0.620 -0.572 8.096 1.00 . A A . 16 LEU CD1 1 1
4 1165 1 1 16 LEU CD2 C 0.512 -0.322 5.885 1.00 . A A . 16 LEU CD2 1 1
4 1166 1 1 16 LEU CG C -0.851 -0.343 6.598 1.00 . A A . 16 LEU CG 1 1
4 1167 1 1 16 LEU H H -1.098 0.364 4.197 1.00 . A A . 16 LEU H 1 1
4 1168 1 1 16 LEU HA H -3.112 -1.784 4.409 1.00 . A A . 16 LEU HA 1 1
4 1169 1 1 16 LEU HB2 H -2.381 -1.870 6.799 1.00 . A A . 16 LEU HB2 1 1
4 1170 1 1 16 LEU HB3 H -1.114 -2.270 5.652 1.00 . A A . 16 LEU HB3 1 1
4 1171 1 1 16 LEU HD11 H -1.564 -0.518 8.619 1.00 . A A . 16 LEU HD11 1 1
4 1172 1 1 16 LEU HD12 H 0.047 0.187 8.477 1.00 . A A . 16 LEU HD12 1 1
4 1173 1 1 16 LEU HD13 H -0.181 -1.547 8.246 1.00 . A A . 16 LEU HD13 1 1
4 1174 1 1 16 LEU HD21 H 1.138 -1.114 6.273 1.00 . A A . 16 LEU HD21 1 1
4 1175 1 1 16 LEU HD22 H 0.992 0.630 6.052 1.00 . A A . 16 LEU HD22 1 1
4 1176 1 1 16 LEU HD23 H 0.371 -0.470 4.825 1.00 . A A . 16 LEU HD23 1 1
4 1177 1 1 16 LEU HG H -1.343 0.611 6.461 1.00 . A A . 16 LEU HG 1 1
4 1178 1 1 16 LEU N N -1.797 -0.245 3.891 1.00 . A A . 16 LEU N 1 1
4 1179 1 1 16 LEU O O -3.949 -0.016 6.653 1.00 . A A . 16 LEU O 1 1
4 1180 1 1 17 ILE C C -6.708 1.061 4.929 1.00 . A A . 17 ILE C 1 1
4 1181 1 1 17 ILE CA C -5.333 1.725 4.996 1.00 . A A . 17 ILE CA 1 1
4 1182 1 1 17 ILE CB C -5.308 2.955 4.086 1.00 . A A . 17 ILE CB 1 1
4 1183 1 1 17 ILE CD1 C -3.838 4.784 3.212 1.00 . A A . 17 ILE CD1 1 1
4 1184 1 1 17 ILE CG1 C -3.996 3.719 4.300 1.00 . A A . 17 ILE CG1 1 1
4 1185 1 1 17 ILE CG2 C -6.490 3.868 4.416 1.00 . A A . 17 ILE CG2 1 1
4 1186 1 1 17 ILE H H -4.039 0.744 3.631 1.00 . A A . 17 ILE H 1 1
4 1187 1 1 17 ILE HA H -5.143 2.039 6.012 1.00 . A A . 17 ILE HA 1 1
4 1188 1 1 17 ILE HB H -5.377 2.641 3.055 1.00 . A A . 17 ILE HB 1 1
4 1189 1 1 17 ILE HD11 H -4.644 5.500 3.290 1.00 . A A . 17 ILE HD11 1 1
4 1190 1 1 17 ILE HD12 H -3.867 4.314 2.241 1.00 . A A . 17 ILE HD12 1 1
4 1191 1 1 17 ILE HD13 H -2.893 5.290 3.339 1.00 . A A . 17 ILE HD13 1 1
4 1192 1 1 17 ILE HG12 H -4.012 4.195 5.271 1.00 . A A . 17 ILE HG12 1 1
4 1193 1 1 17 ILE HG13 H -3.167 3.029 4.248 1.00 . A A . 17 ILE HG13 1 1
4 1194 1 1 17 ILE HG21 H -6.339 4.833 3.960 1.00 . A A . 17 ILE HG21 1 1
4 1195 1 1 17 ILE HG22 H -6.567 3.983 5.487 1.00 . A A . 17 ILE HG22 1 1
4 1196 1 1 17 ILE HG23 H -7.398 3.425 4.035 1.00 . A A . 17 ILE HG23 1 1
4 1197 1 1 17 ILE N N -4.292 0.788 4.577 1.00 . A A . 17 ILE N 1 1
4 1198 1 1 17 ILE O O -7.109 0.543 3.888 1.00 . A A . 17 ILE O 1 1
4 1199 1 1 18 VAL C C -9.790 1.504 6.604 1.00 . A A . 18 VAL C 1 1
4 1200 1 1 18 VAL CA C -8.765 0.477 6.123 1.00 . A A . 18 VAL CA 1 1
4 1201 1 1 18 VAL CB C -8.733 -0.722 7.077 1.00 . A A . 18 VAL CB 1 1
4 1202 1 1 18 VAL CG1 C -10.122 -1.363 7.157 1.00 . A A . 18 VAL CG1 1 1
4 1203 1 1 18 VAL CG2 C -7.730 -1.755 6.554 1.00 . A A . 18 VAL CG2 1 1
4 1204 1 1 18 VAL H H -7.056 1.510 6.851 1.00 . A A . 18 VAL H 1 1
4 1205 1 1 18 VAL HA H -9.058 0.130 5.142 1.00 . A A . 18 VAL HA 1 1
4 1206 1 1 18 VAL HB H -8.430 -0.395 8.060 1.00 . A A . 18 VAL HB 1 1
4 1207 1 1 18 VAL HG11 H -10.041 -2.350 7.587 1.00 . A A . 18 VAL HG11 1 1
4 1208 1 1 18 VAL HG12 H -10.543 -1.437 6.165 1.00 . A A . 18 VAL HG12 1 1
4 1209 1 1 18 VAL HG13 H -10.766 -0.755 7.775 1.00 . A A . 18 VAL HG13 1 1
4 1210 1 1 18 VAL HG21 H -6.726 -1.374 6.673 1.00 . A A . 18 VAL HG21 1 1
4 1211 1 1 18 VAL HG22 H -7.921 -1.943 5.507 1.00 . A A . 18 VAL HG22 1 1
4 1212 1 1 18 VAL HG23 H -7.835 -2.674 7.111 1.00 . A A . 18 VAL HG23 1 1
4 1213 1 1 18 VAL N N -7.430 1.081 6.052 1.00 . A A . 18 VAL N 1 1
4 1214 1 1 18 VAL O O -10.332 2.269 5.806 1.00 . A A . 18 VAL O 1 1
4 1215 1 1 19 ILE C C -10.442 3.056 9.779 1.00 . A A . 19 ILE C 1 1
4 1216 1 1 19 ILE CA C -11.011 2.460 8.496 1.00 . A A . 19 ILE CA 1 1
4 1217 1 1 19 ILE CB C -12.330 1.746 8.812 1.00 . A A . 19 ILE CB 1 1
4 1218 1 1 19 ILE CD1 C -14.157 0.350 7.832 1.00 . A A . 19 ILE CD1 1 1
4 1219 1 1 19 ILE CG1 C -13.002 1.299 7.509 1.00 . A A . 19 ILE CG1 1 1
4 1220 1 1 19 ILE CG2 C -13.267 2.702 9.556 1.00 . A A . 19 ILE CG2 1 1
4 1221 1 1 19 ILE H H -9.586 0.889 8.498 1.00 . A A . 19 ILE H 1 1
4 1222 1 1 19 ILE HA H -11.205 3.262 7.797 1.00 . A A . 19 ILE HA 1 1
4 1223 1 1 19 ILE HB H -12.132 0.882 9.430 1.00 . A A . 19 ILE HB 1 1
4 1224 1 1 19 ILE HD11 H -14.801 0.806 8.572 1.00 . A A . 19 ILE HD11 1 1
4 1225 1 1 19 ILE HD12 H -13.765 -0.577 8.223 1.00 . A A . 19 ILE HD12 1 1
4 1226 1 1 19 ILE HD13 H -14.725 0.151 6.935 1.00 . A A . 19 ILE HD13 1 1
4 1227 1 1 19 ILE HG12 H -13.381 2.164 6.985 1.00 . A A . 19 ILE HG12 1 1
4 1228 1 1 19 ILE HG13 H -12.284 0.788 6.888 1.00 . A A . 19 ILE HG13 1 1
4 1229 1 1 19 ILE HG21 H -14.268 2.295 9.565 1.00 . A A . 19 ILE HG21 1 1
4 1230 1 1 19 ILE HG22 H -13.271 3.661 9.060 1.00 . A A . 19 ILE HG22 1 1
4 1231 1 1 19 ILE HG23 H -12.921 2.826 10.572 1.00 . A A . 19 ILE HG23 1 1
4 1232 1 1 19 ILE N N -10.051 1.519 7.911 1.00 . A A . 19 ILE N 1 1
4 1233 1 1 19 ILE O O -10.662 4.230 10.082 1.00 . A A . 19 ILE O 1 1
4 1234 1 1 20 TYR C C -7.853 3.512 11.507 1.00 . A A . 20 TYR C 1 1
4 1235 1 1 20 TYR CA C -9.118 2.691 11.785 1.00 . A A . 20 TYR CA 1 1
4 1236 1 1 20 TYR CB C -8.793 1.484 12.709 1.00 . A A . 20 TYR CB 1 1
4 1237 1 1 20 TYR CD1 C -10.892 0.257 12.024 1.00 . A A . 20 TYR CD1 1 1
4 1238 1 1 20 TYR CD2 C -8.776 -0.924 11.927 1.00 . A A . 20 TYR CD2 1 1
4 1239 1 1 20 TYR CE1 C -11.552 -0.888 11.561 1.00 . A A . 20 TYR CE1 1 1
4 1240 1 1 20 TYR CE2 C -9.437 -2.069 11.464 1.00 . A A . 20 TYR CE2 1 1
4 1241 1 1 20 TYR CG C -9.504 0.241 12.207 1.00 . A A . 20 TYR CG 1 1
4 1242 1 1 20 TYR CZ C -10.824 -2.051 11.281 1.00 . A A . 20 TYR CZ 1 1
4 1243 1 1 20 TYR H H -9.574 1.312 10.241 1.00 . A A . 20 TYR H 1 1
4 1244 1 1 20 TYR HA H -9.832 3.331 12.288 1.00 . A A . 20 TYR HA 1 1
4 1245 1 1 20 TYR HB2 H -7.728 1.305 12.729 1.00 . A A . 20 TYR HB2 1 1
4 1246 1 1 20 TYR HB3 H -9.131 1.700 13.714 1.00 . A A . 20 TYR HB3 1 1
4 1247 1 1 20 TYR HD1 H -11.454 1.154 12.238 1.00 . A A . 20 TYR HD1 1 1
4 1248 1 1 20 TYR HD2 H -7.704 -0.940 12.068 1.00 . A A . 20 TYR HD2 1 1
4 1249 1 1 20 TYR HE1 H -12.622 -0.874 11.420 1.00 . A A . 20 TYR HE1 1 1
4 1250 1 1 20 TYR HE2 H -8.876 -2.967 11.247 1.00 . A A . 20 TYR HE2 1 1
4 1251 1 1 20 TYR HH H -10.830 -3.889 10.763 1.00 . A A . 20 TYR HH 1 1
4 1252 1 1 20 TYR N N -9.713 2.238 10.532 1.00 . A A . 20 TYR N 1 1
4 1253 1 1 20 TYR O O -7.640 4.557 12.121 1.00 . A A . 20 TYR O 1 1
4 1254 1 1 20 TYR OH O -11.474 -3.179 10.825 1.00 . A A . 20 TYR OH 1 1
4 1255 1 1 21 PRO C C -6.008 5.224 9.830 1.00 . A A . 21 PRO C 1 1
4 1256 1 1 21 PRO CA C -5.754 3.776 10.249 1.00 . A A . 21 PRO CA 1 1
4 1257 1 1 21 PRO CB C -5.178 2.946 9.088 1.00 . A A . 21 PRO CB 1 1
4 1258 1 1 21 PRO CD C -7.180 1.827 9.816 1.00 . A A . 21 PRO CD 1 1
4 1259 1 1 21 PRO CG C -5.780 1.589 9.253 1.00 . A A . 21 PRO CG 1 1
4 1260 1 1 21 PRO HA H -5.071 3.750 11.083 1.00 . A A . 21 PRO HA 1 1
4 1261 1 1 21 PRO HB2 H -5.469 3.375 8.135 1.00 . A A . 21 PRO HB2 1 1
4 1262 1 1 21 PRO HB3 H -4.100 2.887 9.159 1.00 . A A . 21 PRO HB3 1 1
4 1263 1 1 21 PRO HD2 H -7.887 1.973 9.010 1.00 . A A . 21 PRO HD2 1 1
4 1264 1 1 21 PRO HD3 H -7.483 1.010 10.450 1.00 . A A . 21 PRO HD3 1 1
4 1265 1 1 21 PRO HG2 H -5.836 1.084 8.296 1.00 . A A . 21 PRO HG2 1 1
4 1266 1 1 21 PRO HG3 H -5.202 1.003 9.951 1.00 . A A . 21 PRO HG3 1 1
4 1267 1 1 21 PRO N N -7.019 3.061 10.603 1.00 . A A . 21 PRO N 1 1
4 1268 1 1 21 PRO O O -7.095 5.715 10.094 1.00 . A A . 21 PRO O 1 1
5 1269 1 1 1 SER C C 3.120 -1.470 2.725 1.00 . A A . 1 SER C 1 1
5 1270 1 1 1 SER CA C 3.551 -0.402 1.726 1.00 . A A . 1 SER CA 1 1
5 1271 1 1 1 SER CB C 5.075 -0.311 1.695 1.00 . A A . 1 SER CB 1 1
5 1272 1 1 1 SER H1 H 2.230 0.358 2.436 1.00 . A A . 1 SER H1 1 1
5 1273 1 1 1 SER HA H 3.194 -0.681 0.747 1.00 . A A . 1 SER HA 1 1
5 1274 1 1 1 SER HB2 H 5.474 -1.146 1.143 1.00 . A A . 1 SER HB2 1 1
5 1275 1 1 1 SER HB3 H 5.374 0.612 1.217 1.00 . A A . 1 SER HB3 1 1
5 1276 1 1 1 SER HG H 6.463 0.008 3.016 1.00 . A A . 1 SER HG 1 1
5 1277 1 1 1 SER N N 2.985 0.889 2.086 1.00 . A A . 1 SER N 1 1
5 1278 1 1 1 SER O O 2.455 -1.171 3.718 1.00 . A A . 1 SER O 1 1
5 1279 1 1 1 SER OG O 5.574 -0.352 3.025 1.00 . A A . 1 SER OG 1 1
5 1280 1 1 2 LEU C C 1.753 -3.703 3.853 1.00 . A A . 2 LEU C 1 1
5 1281 1 1 2 LEU CA C 3.187 -3.813 3.361 1.00 . A A . 2 LEU CA 1 1
5 1282 1 1 2 LEU CB C 4.137 -3.787 4.556 1.00 . A A . 2 LEU CB 1 1
5 1283 1 1 2 LEU CD1 C 6.553 -3.317 5.067 1.00 . A A . 2 LEU CD1 1 1
5 1284 1 1 2 LEU CD2 C 5.918 -5.459 3.947 1.00 . A A . 2 LEU CD2 1 1
5 1285 1 1 2 LEU CG C 5.587 -3.964 4.068 1.00 . A A . 2 LEU CG 1 1
5 1286 1 1 2 LEU H H 4.063 -2.884 1.670 1.00 . A A . 2 LEU H 1 1
5 1287 1 1 2 LEU HA H 3.310 -4.745 2.833 1.00 . A A . 2 LEU HA 1 1
5 1288 1 1 2 LEU HB2 H 4.033 -2.836 5.062 1.00 . A A . 2 LEU HB2 1 1
5 1289 1 1 2 LEU HB3 H 3.881 -4.584 5.236 1.00 . A A . 2 LEU HB3 1 1
5 1290 1 1 2 LEU HD11 H 7.560 -3.648 4.859 1.00 . A A . 2 LEU HD11 1 1
5 1291 1 1 2 LEU HD12 H 6.280 -3.603 6.072 1.00 . A A . 2 LEU HD12 1 1
5 1292 1 1 2 LEU HD13 H 6.502 -2.240 4.971 1.00 . A A . 2 LEU HD13 1 1
5 1293 1 1 2 LEU HD21 H 5.804 -5.930 4.911 1.00 . A A . 2 LEU HD21 1 1
5 1294 1 1 2 LEU HD22 H 6.938 -5.573 3.610 1.00 . A A . 2 LEU HD22 1 1
5 1295 1 1 2 LEU HD23 H 5.252 -5.924 3.238 1.00 . A A . 2 LEU HD23 1 1
5 1296 1 1 2 LEU HG H 5.701 -3.490 3.099 1.00 . A A . 2 LEU HG 1 1
5 1297 1 1 2 LEU N N 3.520 -2.709 2.468 1.00 . A A . 2 LEU N 1 1
5 1298 1 1 2 LEU O O 1.498 -3.590 5.053 1.00 . A A . 2 LEU O 1 1
5 1299 1 1 3 GLY C C -1.435 -4.455 2.266 1.00 . A A . 3 GLY C 1 1
5 1300 1 1 3 GLY CA C -0.597 -3.644 3.243 1.00 . A A . 3 GLY CA 1 1
5 1301 1 1 3 GLY H H 1.096 -3.833 1.976 1.00 . A A . 3 GLY H 1 1
5 1302 1 1 3 GLY HA2 H -0.762 -4.023 4.245 1.00 . A A . 3 GLY HA2 1 1
5 1303 1 1 3 GLY HA3 H -0.902 -2.608 3.199 1.00 . A A . 3 GLY HA3 1 1
5 1304 1 1 3 GLY N N 0.822 -3.739 2.913 1.00 . A A . 3 GLY N 1 1
5 1305 1 1 3 GLY O O -0.905 -5.236 1.476 1.00 . A A . 3 GLY O 1 1
5 1306 1 1 4 SER C C -4.746 -4.062 0.913 1.00 . A A . 4 SER C 1 1
5 1307 1 1 4 SER CA C -3.670 -4.999 1.452 1.00 . A A . 4 SER CA 1 1
5 1308 1 1 4 SER CB C -4.337 -6.139 2.224 1.00 . A A . 4 SER CB 1 1
5 1309 1 1 4 SER H H -3.116 -3.644 2.989 1.00 . A A . 4 SER H 1 1
5 1310 1 1 4 SER HA H -3.120 -5.416 0.619 1.00 . A A . 4 SER HA 1 1
5 1311 1 1 4 SER HB2 H -5.039 -5.733 2.932 1.00 . A A . 4 SER HB2 1 1
5 1312 1 1 4 SER HB3 H -4.861 -6.784 1.531 1.00 . A A . 4 SER HB3 1 1
5 1313 1 1 4 SER HG H -2.633 -7.072 2.309 1.00 . A A . 4 SER HG 1 1
5 1314 1 1 4 SER N N -2.752 -4.273 2.331 1.00 . A A . 4 SER N 1 1
5 1315 1 1 4 SER O O -5.630 -4.481 0.170 1.00 . A A . 4 SER O 1 1
5 1316 1 1 4 SER OG O -3.346 -6.881 2.922 1.00 . A A . 4 SER OG 1 1
5 1317 1 1 5 SER C C -5.540 -1.573 -0.654 1.00 . A A . 5 SER C 1 1
5 1318 1 1 5 SER CA C -5.650 -1.810 0.861 1.00 . A A . 5 SER CA 1 1
5 1319 1 1 5 SER CB C -5.433 -0.491 1.603 1.00 . A A . 5 SER CB 1 1
5 1320 1 1 5 SER H H -3.946 -2.522 1.902 1.00 . A A . 5 SER H 1 1
5 1321 1 1 5 SER HA H -6.624 -2.182 1.108 1.00 . A A . 5 SER HA 1 1
5 1322 1 1 5 SER HB2 H -5.222 -0.689 2.640 1.00 . A A . 5 SER HB2 1 1
5 1323 1 1 5 SER HB3 H -4.597 0.039 1.165 1.00 . A A . 5 SER HB3 1 1
5 1324 1 1 5 SER HG H -6.708 0.586 0.600 1.00 . A A . 5 SER HG 1 1
5 1325 1 1 5 SER N N -4.668 -2.796 1.302 1.00 . A A . 5 SER N 1 1
5 1326 1 1 5 SER O O -4.434 -1.553 -1.194 1.00 . A A . 5 SER O 1 1
5 1327 1 1 5 SER OG O -6.612 0.300 1.511 1.00 . A A . 5 SER OG 1 1
5 1328 1 1 6 PRO C C -5.542 -0.095 -3.209 1.00 . A A . 6 PRO C 1 1
5 1329 1 1 6 PRO CA C -6.609 -1.123 -2.817 1.00 . A A . 6 PRO CA 1 1
5 1330 1 1 6 PRO CB C -8.011 -0.568 -3.119 1.00 . A A . 6 PRO CB 1 1
5 1331 1 1 6 PRO CD C -8.022 -1.386 -0.822 1.00 . A A . 6 PRO CD 1 1
5 1332 1 1 6 PRO CG C -8.903 -1.126 -2.053 1.00 . A A . 6 PRO CG 1 1
5 1333 1 1 6 PRO HA H -6.459 -2.045 -3.355 1.00 . A A . 6 PRO HA 1 1
5 1334 1 1 6 PRO HB2 H -8.007 0.516 -3.072 1.00 . A A . 6 PRO HB2 1 1
5 1335 1 1 6 PRO HB3 H -8.345 -0.896 -4.092 1.00 . A A . 6 PRO HB3 1 1
5 1336 1 1 6 PRO HD2 H -8.155 -0.604 -0.084 1.00 . A A . 6 PRO HD2 1 1
5 1337 1 1 6 PRO HD3 H -8.252 -2.353 -0.397 1.00 . A A . 6 PRO HD3 1 1
5 1338 1 1 6 PRO HG2 H -9.684 -0.415 -1.812 1.00 . A A . 6 PRO HG2 1 1
5 1339 1 1 6 PRO HG3 H -9.346 -2.055 -2.385 1.00 . A A . 6 PRO HG3 1 1
5 1340 1 1 6 PRO N N -6.639 -1.375 -1.347 1.00 . A A . 6 PRO N 1 1
5 1341 1 1 6 PRO O O -4.889 -0.227 -4.243 1.00 . A A . 6 PRO O 1 1
5 1342 1 1 7 TYR C C -3.056 1.618 -2.063 1.00 . A A . 7 TYR C 1 1
5 1343 1 1 7 TYR CA C -4.409 1.985 -2.652 1.00 . A A . 7 TYR CA 1 1
5 1344 1 1 7 TYR CB C -4.887 3.304 -2.039 1.00 . A A . 7 TYR CB 1 1
5 1345 1 1 7 TYR CD1 C -7.284 2.785 -1.495 1.00 . A A . 7 TYR CD1 1 1
5 1346 1 1 7 TYR CD2 C -6.815 4.283 -3.341 1.00 . A A . 7 TYR CD2 1 1
5 1347 1 1 7 TYR CE1 C -8.654 2.922 -1.728 1.00 . A A . 7 TYR CE1 1 1
5 1348 1 1 7 TYR CE2 C -8.189 4.422 -3.575 1.00 . A A . 7 TYR CE2 1 1
5 1349 1 1 7 TYR CG C -6.364 3.465 -2.300 1.00 . A A . 7 TYR CG 1 1
5 1350 1 1 7 TYR CZ C -9.109 3.741 -2.768 1.00 . A A . 7 TYR CZ 1 1
5 1351 1 1 7 TYR H H -5.937 0.988 -1.577 1.00 . A A . 7 TYR H 1 1
5 1352 1 1 7 TYR HA H -4.305 2.114 -3.719 1.00 . A A . 7 TYR HA 1 1
5 1353 1 1 7 TYR HB2 H -4.708 3.299 -0.972 1.00 . A A . 7 TYR HB2 1 1
5 1354 1 1 7 TYR HB3 H -4.352 4.126 -2.490 1.00 . A A . 7 TYR HB3 1 1
5 1355 1 1 7 TYR HD1 H -6.935 2.155 -0.690 1.00 . A A . 7 TYR HD1 1 1
5 1356 1 1 7 TYR HD2 H -6.104 4.809 -3.962 1.00 . A A . 7 TYR HD2 1 1
5 1357 1 1 7 TYR HE1 H -9.360 2.393 -1.106 1.00 . A A . 7 TYR HE1 1 1
5 1358 1 1 7 TYR HE2 H -8.539 5.055 -4.377 1.00 . A A . 7 TYR HE2 1 1
5 1359 1 1 7 TYR HH H -10.597 4.650 -3.549 1.00 . A A . 7 TYR HH 1 1
5 1360 1 1 7 TYR N N -5.382 0.932 -2.381 1.00 . A A . 7 TYR N 1 1
5 1361 1 1 7 TYR O O -2.963 0.722 -1.227 1.00 . A A . 7 TYR O 1 1
5 1362 1 1 7 TYR OH O -10.464 3.876 -2.997 1.00 . A A . 7 TYR OH 1 1
5 1363 1 1 8 ASN C C -0.263 3.127 -1.004 1.00 . A A . 8 ASN C 1 1
5 1364 1 1 8 ASN CA C -0.656 2.066 -2.022 1.00 . A A . 8 ASN CA 1 1
5 1365 1 1 8 ASN CB C 0.336 2.090 -3.184 1.00 . A A . 8 ASN CB 1 1
5 1366 1 1 8 ASN CG C -0.010 0.992 -4.182 1.00 . A A . 8 ASN CG 1 1
5 1367 1 1 8 ASN H H -2.158 3.011 -3.172 1.00 . A A . 8 ASN H 1 1
5 1368 1 1 8 ASN HA H -0.614 1.095 -1.548 1.00 . A A . 8 ASN HA 1 1
5 1369 1 1 8 ASN HB2 H 0.290 3.051 -3.677 1.00 . A A . 8 ASN HB2 1 1
5 1370 1 1 8 ASN HB3 H 1.333 1.928 -2.806 1.00 . A A . 8 ASN HB3 1 1
5 1371 1 1 8 ASN HD21 H 0.046 2.206 -5.753 1.00 . A A . 8 ASN HD21 1 1
5 1372 1 1 8 ASN HD22 H -0.328 0.582 -6.098 1.00 . A A . 8 ASN HD22 1 1
5 1373 1 1 8 ASN N N -2.012 2.312 -2.509 1.00 . A A . 8 ASN N 1 1
5 1374 1 1 8 ASN ND2 N -0.105 1.284 -5.449 1.00 . A A . 8 ASN ND2 1 1
5 1375 1 1 8 ASN O O -0.975 4.118 -0.821 1.00 . A A . 8 ASN O 1 1
5 1376 1 1 8 ASN OD1 O -0.198 -0.162 -3.797 1.00 . A A . 8 ASN OD1 1 1
5 1377 1 1 9 ASP C C 2.241 4.928 -0.003 1.00 . A A . 9 ASP C 1 1
5 1378 1 1 9 ASP CA C 1.357 3.872 0.652 1.00 . A A . 9 ASP CA 1 1
5 1379 1 1 9 ASP CB C 2.145 3.123 1.748 1.00 . A A . 9 ASP CB 1 1
5 1380 1 1 9 ASP CG C 2.754 1.845 1.190 1.00 . A A . 9 ASP CG 1 1
5 1381 1 1 9 ASP H H 1.397 2.114 -0.540 1.00 . A A . 9 ASP H 1 1
5 1382 1 1 9 ASP HA H 0.514 4.367 1.109 1.00 . A A . 9 ASP HA 1 1
5 1383 1 1 9 ASP HB2 H 2.936 3.752 2.137 1.00 . A A . 9 ASP HB2 1 1
5 1384 1 1 9 ASP HB3 H 1.477 2.865 2.551 1.00 . A A . 9 ASP HB3 1 1
5 1385 1 1 9 ASP N N 0.873 2.921 -0.348 1.00 . A A . 9 ASP N 1 1
5 1386 1 1 9 ASP O O 1.747 5.938 -0.505 1.00 . A A . 9 ASP O 1 1
5 1387 1 1 9 ASP OD1 O 3.001 1.725 -0.011 1.00 . A A . 9 ASP OD1 1 1
5 1388 1 1 10 ILE C C 5.522 4.871 -1.421 1.00 . A A . 10 ILE C 1 1
5 1389 1 1 10 ILE CA C 4.509 5.622 -0.567 1.00 . A A . 10 ILE CA 1 1
5 1390 1 1 10 ILE CB C 5.243 6.369 0.546 1.00 . A A . 10 ILE CB 1 1
5 1391 1 1 10 ILE CD1 C 4.923 7.764 2.596 1.00 . A A . 10 ILE CD1 1 1
5 1392 1 1 10 ILE CG1 C 4.246 7.226 1.333 1.00 . A A . 10 ILE CG1 1 1
5 1393 1 1 10 ILE CG2 C 6.315 7.272 -0.069 1.00 . A A . 10 ILE CG2 1 1
5 1394 1 1 10 ILE H H 3.871 3.869 0.442 1.00 . A A . 10 ILE H 1 1
5 1395 1 1 10 ILE HA H 3.990 6.341 -1.188 1.00 . A A . 10 ILE HA 1 1
5 1396 1 1 10 ILE HB H 5.710 5.655 1.208 1.00 . A A . 10 ILE HB 1 1
5 1397 1 1 10 ILE HD11 H 5.872 8.208 2.333 1.00 . A A . 10 ILE HD11 1 1
5 1398 1 1 10 ILE HD12 H 5.083 6.954 3.291 1.00 . A A . 10 ILE HD12 1 1
5 1399 1 1 10 ILE HD13 H 4.290 8.511 3.052 1.00 . A A . 10 ILE HD13 1 1
5 1400 1 1 10 ILE HG12 H 3.919 8.052 0.719 1.00 . A A . 10 ILE HG12 1 1
5 1401 1 1 10 ILE HG13 H 3.395 6.624 1.612 1.00 . A A . 10 ILE HG13 1 1
5 1402 1 1 10 ILE HG21 H 6.666 7.973 0.672 1.00 . A A . 10 ILE HG21 1 1
5 1403 1 1 10 ILE HG22 H 5.893 7.813 -0.903 1.00 . A A . 10 ILE HG22 1 1
5 1404 1 1 10 ILE HG23 H 7.141 6.668 -0.413 1.00 . A A . 10 ILE HG23 1 1
5 1405 1 1 10 ILE N N 3.546 4.690 0.018 1.00 . A A . 10 ILE N 1 1
5 1406 1 1 10 ILE O O 6.131 5.445 -2.326 1.00 . A A . 10 ILE O 1 1
5 1407 1 1 11 LEU C C 5.989 2.198 -3.135 1.00 . A A . 11 LEU C 1 1
5 1408 1 1 11 LEU CA C 6.655 2.772 -1.887 1.00 . A A . 11 LEU CA 1 1
5 1409 1 1 11 LEU CB C 7.190 1.633 -1.016 1.00 . A A . 11 LEU CB 1 1
5 1410 1 1 11 LEU CD1 C 8.270 1.062 1.176 1.00 . A A . 11 LEU CD1 1 1
5 1411 1 1 11 LEU CD2 C 8.683 3.303 0.125 1.00 . A A . 11 LEU CD2 1 1
5 1412 1 1 11 LEU CG C 7.647 2.188 0.341 1.00 . A A . 11 LEU CG 1 1
5 1413 1 1 11 LEU H H 5.188 3.176 -0.397 1.00 . A A . 11 LEU H 1 1
5 1414 1 1 11 LEU HA H 7.486 3.391 -2.196 1.00 . A A . 11 LEU HA 1 1
5 1415 1 1 11 LEU HB2 H 6.413 0.899 -0.862 1.00 . A A . 11 LEU HB2 1 1
5 1416 1 1 11 LEU HB3 H 8.030 1.167 -1.509 1.00 . A A . 11 LEU HB3 1 1
5 1417 1 1 11 LEU HD11 H 9.271 0.861 0.822 1.00 . A A . 11 LEU HD11 1 1
5 1418 1 1 11 LEU HD12 H 7.670 0.169 1.085 1.00 . A A . 11 LEU HD12 1 1
5 1419 1 1 11 LEU HD13 H 8.309 1.363 2.213 1.00 . A A . 11 LEU HD13 1 1
5 1420 1 1 11 LEU HD21 H 8.175 4.220 -0.138 1.00 . A A . 11 LEU HD21 1 1
5 1421 1 1 11 LEU HD22 H 9.356 3.023 -0.673 1.00 . A A . 11 LEU HD22 1 1
5 1422 1 1 11 LEU HD23 H 9.247 3.455 1.033 1.00 . A A . 11 LEU HD23 1 1
5 1423 1 1 11 LEU HG H 6.793 2.589 0.867 1.00 . A A . 11 LEU HG 1 1
5 1424 1 1 11 LEU N N 5.703 3.583 -1.132 1.00 . A A . 11 LEU N 1 1
5 1425 1 1 11 LEU O O 6.630 1.512 -3.934 1.00 . A A . 11 LEU O 1 1
5 1426 1 1 12 GLY C C 3.270 0.672 -4.136 1.00 . A A . 12 GLY C 1 1
5 1427 1 1 12 GLY CA C 3.947 1.999 -4.450 1.00 . A A . 12 GLY CA 1 1
5 1428 1 1 12 GLY H H 4.244 3.037 -2.626 1.00 . A A . 12 GLY H 1 1
5 1429 1 1 12 GLY HA2 H 3.192 2.729 -4.707 1.00 . A A . 12 GLY HA2 1 1
5 1430 1 1 12 GLY HA3 H 4.614 1.866 -5.291 1.00 . A A . 12 GLY HA3 1 1
5 1431 1 1 12 GLY N N 4.700 2.484 -3.295 1.00 . A A . 12 GLY N 1 1
5 1432 1 1 12 GLY O O 2.399 0.214 -4.876 1.00 . A A . 12 GLY O 1 1
5 1433 1 1 13 TYR C C 1.778 -0.967 -1.875 1.00 . A A . 13 TYR C 1 1
5 1434 1 1 13 TYR CA C 3.097 -1.208 -2.605 1.00 . A A . 13 TYR CA 1 1
5 1435 1 1 13 TYR CB C 4.085 -1.943 -1.682 1.00 . A A . 13 TYR CB 1 1
5 1436 1 1 13 TYR CD1 C 6.225 -1.967 -3.011 1.00 . A A . 13 TYR CD1 1 1
5 1437 1 1 13 TYR CD2 C 4.972 -4.029 -2.779 1.00 . A A . 13 TYR CD2 1 1
5 1438 1 1 13 TYR CE1 C 7.182 -2.635 -3.781 1.00 . A A . 13 TYR CE1 1 1
5 1439 1 1 13 TYR CE2 C 5.928 -4.698 -3.548 1.00 . A A . 13 TYR CE2 1 1
5 1440 1 1 13 TYR CG C 5.121 -2.664 -2.511 1.00 . A A . 13 TYR CG 1 1
5 1441 1 1 13 TYR CZ C 7.034 -4.002 -4.050 1.00 . A A . 13 TYR CZ 1 1
5 1442 1 1 13 TYR H H 4.365 0.480 -2.472 1.00 . A A . 13 TYR H 1 1
5 1443 1 1 13 TYR HA H 2.908 -1.818 -3.477 1.00 . A A . 13 TYR HA 1 1
5 1444 1 1 13 TYR HB2 H 4.582 -1.226 -1.044 1.00 . A A . 13 TYR HB2 1 1
5 1445 1 1 13 TYR HB3 H 3.554 -2.660 -1.072 1.00 . A A . 13 TYR HB3 1 1
5 1446 1 1 13 TYR HD1 H 6.336 -0.914 -2.803 1.00 . A A . 13 TYR HD1 1 1
5 1447 1 1 13 TYR HD2 H 4.118 -4.565 -2.392 1.00 . A A . 13 TYR HD2 1 1
5 1448 1 1 13 TYR HE1 H 8.036 -2.097 -4.167 1.00 . A A . 13 TYR HE1 1 1
5 1449 1 1 13 TYR HE2 H 5.814 -5.751 -3.754 1.00 . A A . 13 TYR HE2 1 1
5 1450 1 1 13 TYR HH H 8.104 -4.165 -5.620 1.00 . A A . 13 TYR HH 1 1
5 1451 1 1 13 TYR N N 3.672 0.064 -3.024 1.00 . A A . 13 TYR N 1 1
5 1452 1 1 13 TYR O O 1.589 0.076 -1.245 1.00 . A A . 13 TYR O 1 1
5 1453 1 1 13 TYR OH O 7.977 -4.662 -4.810 1.00 . A A . 13 TYR OH 1 1
5 1454 1 1 14 PRO C C -0.337 -1.175 0.115 1.00 . A A . 14 PRO C 1 1
5 1455 1 1 14 PRO CA C -0.449 -1.791 -1.279 1.00 . A A . 14 PRO CA 1 1
5 1456 1 1 14 PRO CB C -0.933 -3.248 -1.202 1.00 . A A . 14 PRO CB 1 1
5 1457 1 1 14 PRO CD C 1.011 -3.169 -2.683 1.00 . A A . 14 PRO CD 1 1
5 1458 1 1 14 PRO CG C -0.224 -3.979 -2.308 1.00 . A A . 14 PRO CG 1 1
5 1459 1 1 14 PRO HA H -1.128 -1.216 -1.889 1.00 . A A . 14 PRO HA 1 1
5 1460 1 1 14 PRO HB2 H -0.668 -3.678 -0.242 1.00 . A A . 14 PRO HB2 1 1
5 1461 1 1 14 PRO HB3 H -2.003 -3.300 -1.346 1.00 . A A . 14 PRO HB3 1 1
5 1462 1 1 14 PRO HD2 H 1.916 -3.686 -2.383 1.00 . A A . 14 PRO HD2 1 1
5 1463 1 1 14 PRO HD3 H 1.024 -2.979 -3.748 1.00 . A A . 14 PRO HD3 1 1
5 1464 1 1 14 PRO HG2 H 0.074 -4.962 -1.975 1.00 . A A . 14 PRO HG2 1 1
5 1465 1 1 14 PRO HG3 H -0.863 -4.064 -3.170 1.00 . A A . 14 PRO HG3 1 1
5 1466 1 1 14 PRO N N 0.873 -1.903 -1.947 1.00 . A A . 14 PRO N 1 1
5 1467 1 1 14 PRO O O 0.525 -1.554 0.908 1.00 . A A . 14 PRO O 1 1
5 1468 1 1 15 ALA C C -2.100 -0.335 2.683 1.00 . A A . 15 ALA C 1 1
5 1469 1 1 15 ALA CA C -1.228 0.444 1.696 1.00 . A A . 15 ALA CA 1 1
5 1470 1 1 15 ALA CB C -1.764 1.884 1.533 1.00 . A A . 15 ALA CB 1 1
5 1471 1 1 15 ALA H H -1.878 0.032 -0.267 1.00 . A A . 15 ALA H 1 1
5 1472 1 1 15 ALA HA H -0.216 0.487 2.081 1.00 . A A . 15 ALA HA 1 1
5 1473 1 1 15 ALA HB1 H -2.370 1.945 0.638 1.00 . A A . 15 ALA HB1 1 1
5 1474 1 1 15 ALA HB2 H -0.937 2.573 1.444 1.00 . A A . 15 ALA HB2 1 1
5 1475 1 1 15 ALA HB3 H -2.364 2.158 2.390 1.00 . A A . 15 ALA HB3 1 1
5 1476 1 1 15 ALA N N -1.219 -0.225 0.403 1.00 . A A . 15 ALA N 1 1
5 1477 1 1 15 ALA O O -2.934 -1.148 2.286 1.00 . A A . 15 ALA O 1 1
5 1478 1 1 16 LEU C C -3.510 0.280 5.780 1.00 . A A . 16 LEU C 1 1
5 1479 1 1 16 LEU CA C -2.656 -0.735 5.025 1.00 . A A . 16 LEU CA 1 1
5 1480 1 1 16 LEU CB C -1.698 -1.424 6.002 1.00 . A A . 16 LEU CB 1 1
5 1481 1 1 16 LEU CD1 C -0.251 -0.746 7.958 1.00 . A A . 16 LEU CD1 1 1
5 1482 1 1 16 LEU CD2 C 0.629 -0.512 5.625 1.00 . A A . 16 LEU CD2 1 1
5 1483 1 1 16 LEU CG C -0.630 -0.422 6.506 1.00 . A A . 16 LEU CG 1 1
5 1484 1 1 16 LEU H H -1.216 0.582 4.214 1.00 . A A . 16 LEU H 1 1
5 1485 1 1 16 LEU HA H -3.307 -1.484 4.593 1.00 . A A . 16 LEU HA 1 1
5 1486 1 1 16 LEU HB2 H -2.267 -1.812 6.833 1.00 . A A . 16 LEU HB2 1 1
5 1487 1 1 16 LEU HB3 H -1.216 -2.241 5.501 1.00 . A A . 16 LEU HB3 1 1
5 1488 1 1 16 LEU HD11 H 0.505 -0.054 8.294 1.00 . A A . 16 LEU HD11 1 1
5 1489 1 1 16 LEU HD12 H 0.133 -1.754 8.013 1.00 . A A . 16 LEU HD12 1 1
5 1490 1 1 16 LEU HD13 H -1.125 -0.659 8.588 1.00 . A A . 16 LEU HD13 1 1
5 1491 1 1 16 LEU HD21 H 0.340 -0.604 4.588 1.00 . A A . 16 LEU HD21 1 1
5 1492 1 1 16 LEU HD22 H 1.212 -1.375 5.912 1.00 . A A . 16 LEU HD22 1 1
5 1493 1 1 16 LEU HD23 H 1.222 0.381 5.752 1.00 . A A . 16 LEU HD23 1 1
5 1494 1 1 16 LEU HG H -1.023 0.584 6.463 1.00 . A A . 16 LEU HG 1 1
5 1495 1 1 16 LEU N N -1.896 -0.074 3.968 1.00 . A A . 16 LEU N 1 1
5 1496 1 1 16 LEU O O -3.332 0.482 6.983 1.00 . A A . 16 LEU O 1 1
5 1497 1 1 17 ILE C C -6.577 1.242 6.231 1.00 . A A . 17 ILE C 1 1
5 1498 1 1 17 ILE CA C -5.322 1.908 5.678 1.00 . A A . 17 ILE CA 1 1
5 1499 1 1 17 ILE CB C -5.713 2.962 4.641 1.00 . A A . 17 ILE CB 1 1
5 1500 1 1 17 ILE CD1 C -6.894 3.309 2.467 1.00 . A A . 17 ILE CD1 1 1
5 1501 1 1 17 ILE CG1 C -6.251 2.271 3.386 1.00 . A A . 17 ILE CG1 1 1
5 1502 1 1 17 ILE CG2 C -4.487 3.798 4.277 1.00 . A A . 17 ILE CG2 1 1
5 1503 1 1 17 ILE H H -4.536 0.714 4.117 1.00 . A A . 17 ILE H 1 1
5 1504 1 1 17 ILE HA H -4.800 2.397 6.488 1.00 . A A . 17 ILE HA 1 1
5 1505 1 1 17 ILE HB H -6.476 3.602 5.053 1.00 . A A . 17 ILE HB 1 1
5 1506 1 1 17 ILE HD11 H -7.776 3.712 2.941 1.00 . A A . 17 ILE HD11 1 1
5 1507 1 1 17 ILE HD12 H -7.170 2.841 1.534 1.00 . A A . 17 ILE HD12 1 1
5 1508 1 1 17 ILE HD13 H -6.192 4.106 2.275 1.00 . A A . 17 ILE HD13 1 1
5 1509 1 1 17 ILE HG12 H -5.433 1.789 2.871 1.00 . A A . 17 ILE HG12 1 1
5 1510 1 1 17 ILE HG13 H -6.988 1.532 3.667 1.00 . A A . 17 ILE HG13 1 1
5 1511 1 1 17 ILE HG21 H -4.696 4.375 3.388 1.00 . A A . 17 ILE HG21 1 1
5 1512 1 1 17 ILE HG22 H -3.647 3.145 4.094 1.00 . A A . 17 ILE HG22 1 1
5 1513 1 1 17 ILE HG23 H -4.252 4.467 5.092 1.00 . A A . 17 ILE HG23 1 1
5 1514 1 1 17 ILE N N -4.440 0.914 5.070 1.00 . A A . 17 ILE N 1 1
5 1515 1 1 17 ILE O O -7.584 1.905 6.488 1.00 . A A . 17 ILE O 1 1
5 1516 1 1 18 VAL C C -7.786 -0.577 8.443 1.00 . A A . 18 VAL C 1 1
5 1517 1 1 18 VAL CA C -7.642 -0.821 6.945 1.00 . A A . 18 VAL CA 1 1
5 1518 1 1 18 VAL CB C -7.450 -2.315 6.686 1.00 . A A . 18 VAL CB 1 1
5 1519 1 1 18 VAL CG1 C -7.459 -2.580 5.181 1.00 . A A . 18 VAL CG1 1 1
5 1520 1 1 18 VAL CG2 C -6.111 -2.765 7.275 1.00 . A A . 18 VAL CG2 1 1
5 1521 1 1 18 VAL H H -5.680 -0.545 6.195 1.00 . A A . 18 VAL H 1 1
5 1522 1 1 18 VAL HA H -8.544 -0.495 6.447 1.00 . A A . 18 VAL HA 1 1
5 1523 1 1 18 VAL HB H -8.253 -2.867 7.153 1.00 . A A . 18 VAL HB 1 1
5 1524 1 1 18 VAL HG11 H -6.563 -2.169 4.738 1.00 . A A . 18 VAL HG11 1 1
5 1525 1 1 18 VAL HG12 H -8.326 -2.113 4.739 1.00 . A A . 18 VAL HG12 1 1
5 1526 1 1 18 VAL HG13 H -7.492 -3.644 5.003 1.00 . A A . 18 VAL HG13 1 1
5 1527 1 1 18 VAL HG21 H -6.095 -2.562 8.335 1.00 . A A . 18 VAL HG21 1 1
5 1528 1 1 18 VAL HG22 H -5.307 -2.229 6.793 1.00 . A A . 18 VAL HG22 1 1
5 1529 1 1 18 VAL HG23 H -5.984 -3.826 7.111 1.00 . A A . 18 VAL HG23 1 1
5 1530 1 1 18 VAL N N -6.509 -0.072 6.415 1.00 . A A . 18 VAL N 1 1
5 1531 1 1 18 VAL O O -6.835 -0.162 9.106 1.00 . A A . 18 VAL O 1 1
5 1532 1 1 19 ILE C C -8.886 -1.890 11.181 1.00 . A A . 19 ILE C 1 1
5 1533 1 1 19 ILE CA C -9.239 -0.635 10.392 1.00 . A A . 19 ILE CA 1 1
5 1534 1 1 19 ILE CB C -10.716 -0.297 10.606 1.00 . A A . 19 ILE CB 1 1
5 1535 1 1 19 ILE CD1 C -12.345 0.675 12.238 1.00 . A A . 19 ILE CD1 1 1
5 1536 1 1 19 ILE CG1 C -10.945 0.078 12.072 1.00 . A A . 19 ILE CG1 1 1
5 1537 1 1 19 ILE CG2 C -11.579 -1.511 10.251 1.00 . A A . 19 ILE CG2 1 1
5 1538 1 1 19 ILE H H -9.699 -1.160 8.390 1.00 . A A . 19 ILE H 1 1
5 1539 1 1 19 ILE HA H -8.639 0.187 10.753 1.00 . A A . 19 ILE HA 1 1
5 1540 1 1 19 ILE HB H -10.989 0.535 9.973 1.00 . A A . 19 ILE HB 1 1
5 1541 1 1 19 ILE HD11 H -12.459 1.050 13.244 1.00 . A A . 19 ILE HD11 1 1
5 1542 1 1 19 ILE HD12 H -13.086 -0.088 12.052 1.00 . A A . 19 ILE HD12 1 1
5 1543 1 1 19 ILE HD13 H -12.478 1.484 11.534 1.00 . A A . 19 ILE HD13 1 1
5 1544 1 1 19 ILE HG12 H -10.854 -0.804 12.688 1.00 . A A . 19 ILE HG12 1 1
5 1545 1 1 19 ILE HG13 H -10.209 0.808 12.377 1.00 . A A . 19 ILE HG13 1 1
5 1546 1 1 19 ILE HG21 H -11.246 -1.927 9.310 1.00 . A A . 19 ILE HG21 1 1
5 1547 1 1 19 ILE HG22 H -12.611 -1.207 10.166 1.00 . A A . 19 ILE HG22 1 1
5 1548 1 1 19 ILE HG23 H -11.487 -2.257 11.026 1.00 . A A . 19 ILE HG23 1 1
5 1549 1 1 19 ILE N N -8.979 -0.833 8.969 1.00 . A A . 19 ILE N 1 1
5 1550 1 1 19 ILE O O -8.358 -1.810 12.291 1.00 . A A . 19 ILE O 1 1
5 1551 1 1 20 TYR C C -7.458 -4.774 10.962 1.00 . A A . 20 TYR C 1 1
5 1552 1 1 20 TYR CA C -8.895 -4.324 11.264 1.00 . A A . 20 TYR CA 1 1
5 1553 1 1 20 TYR CB C -9.890 -5.394 10.785 1.00 . A A . 20 TYR CB 1 1
5 1554 1 1 20 TYR CD1 C -9.316 -5.574 8.332 1.00 . A A . 20 TYR CD1 1 1
5 1555 1 1 20 TYR CD2 C -11.423 -4.555 8.963 1.00 . A A . 20 TYR CD2 1 1
5 1556 1 1 20 TYR CE1 C -9.622 -5.368 6.979 1.00 . A A . 20 TYR CE1 1 1
5 1557 1 1 20 TYR CE2 C -11.729 -4.347 7.613 1.00 . A A . 20 TYR CE2 1 1
5 1558 1 1 20 TYR CG C -10.216 -5.167 9.323 1.00 . A A . 20 TYR CG 1 1
5 1559 1 1 20 TYR CZ C -10.828 -4.755 6.620 1.00 . A A . 20 TYR CZ 1 1
5 1560 1 1 20 TYR H H -9.605 -3.057 9.720 1.00 . A A . 20 TYR H 1 1
5 1561 1 1 20 TYR HA H -9.014 -4.193 12.327 1.00 . A A . 20 TYR HA 1 1
5 1562 1 1 20 TYR HB2 H -9.460 -6.380 10.909 1.00 . A A . 20 TYR HB2 1 1
5 1563 1 1 20 TYR HB3 H -10.798 -5.324 11.366 1.00 . A A . 20 TYR HB3 1 1
5 1564 1 1 20 TYR HD1 H -8.385 -6.047 8.608 1.00 . A A . 20 TYR HD1 1 1
5 1565 1 1 20 TYR HD2 H -12.118 -4.239 9.728 1.00 . A A . 20 TYR HD2 1 1
5 1566 1 1 20 TYR HE1 H -8.928 -5.681 6.214 1.00 . A A . 20 TYR HE1 1 1
5 1567 1 1 20 TYR HE2 H -12.660 -3.874 7.335 1.00 . A A . 20 TYR HE2 1 1
5 1568 1 1 20 TYR HH H -11.948 -5.011 5.092 1.00 . A A . 20 TYR HH 1 1
5 1569 1 1 20 TYR N N -9.182 -3.052 10.604 1.00 . A A . 20 TYR N 1 1
5 1570 1 1 20 TYR O O -6.916 -4.446 9.906 1.00 . A A . 20 TYR O 1 1
5 1571 1 1 20 TYR OH O -11.129 -4.550 5.287 1.00 . A A . 20 TYR OH 1 1
5 1572 1 1 21 PRO C C -5.180 -6.394 10.196 1.00 . A A . 21 PRO C 1 1
5 1573 1 1 21 PRO CA C -5.448 -6.007 11.652 1.00 . A A . 21 PRO CA 1 1
5 1574 1 1 21 PRO CB C -5.370 -7.229 12.575 1.00 . A A . 21 PRO CB 1 1
5 1575 1 1 21 PRO CD C -7.391 -5.967 13.142 1.00 . A A . 21 PRO CD 1 1
5 1576 1 1 21 PRO CG C -6.336 -6.950 13.690 1.00 . A A . 21 PRO CG 1 1
5 1577 1 1 21 PRO HA H -4.738 -5.262 11.977 1.00 . A A . 21 PRO HA 1 1
5 1578 1 1 21 PRO HB2 H -5.663 -8.122 12.038 1.00 . A A . 21 PRO HB2 1 1
5 1579 1 1 21 PRO HB3 H -4.370 -7.342 12.969 1.00 . A A . 21 PRO HB3 1 1
5 1580 1 1 21 PRO HD2 H -8.340 -6.468 12.994 1.00 . A A . 21 PRO HD2 1 1
5 1581 1 1 21 PRO HD3 H -7.510 -5.125 13.809 1.00 . A A . 21 PRO HD3 1 1
5 1582 1 1 21 PRO HG2 H -6.810 -7.873 14.006 1.00 . A A . 21 PRO HG2 1 1
5 1583 1 1 21 PRO HG3 H -5.821 -6.500 14.528 1.00 . A A . 21 PRO HG3 1 1
5 1584 1 1 21 PRO N N -6.838 -5.515 11.851 1.00 . A A . 21 PRO N 1 1
5 1585 1 1 21 PRO O O -4.051 -6.238 9.760 1.00 . A A . 21 PRO O 1 1
6 1586 1 1 1 SER C C 3.156 -1.449 2.587 1.00 . A A . 1 SER C 1 1
6 1587 1 1 1 SER CA C 3.565 -0.332 1.637 1.00 . A A . 1 SER CA 1 1
6 1588 1 1 1 SER CB C 5.093 -0.238 1.592 1.00 . A A . 1 SER CB 1 1
6 1589 1 1 1 SER H1 H 2.582 0.945 2.956 1.00 . A A . 1 SER H1 1 1
6 1590 1 1 1 SER HA H 3.202 -0.560 0.650 1.00 . A A . 1 SER HA 1 1
6 1591 1 1 1 SER HB2 H 5.496 -1.092 1.075 1.00 . A A . 1 SER HB2 1 1
6 1592 1 1 1 SER HB3 H 5.377 0.664 1.070 1.00 . A A . 1 SER HB3 1 1
6 1593 1 1 1 SER HG H 5.991 0.651 3.072 1.00 . A A . 1 SER HG 1 1
6 1594 1 1 1 SER N N 3.009 0.946 2.069 1.00 . A A . 1 SER N 1 1
6 1595 1 1 1 SER O O 2.548 -1.201 3.630 1.00 . A A . 1 SER O 1 1
6 1596 1 1 1 SER OG O 5.604 -0.213 2.918 1.00 . A A . 1 SER OG 1 1
6 1597 1 1 2 LEU C C 1.750 -3.709 3.609 1.00 . A A . 2 LEU C 1 1
6 1598 1 1 2 LEU CA C 3.159 -3.835 3.053 1.00 . A A . 2 LEU CA 1 1
6 1599 1 1 2 LEU CB C 4.158 -3.938 4.213 1.00 . A A . 2 LEU CB 1 1
6 1600 1 1 2 LEU CD1 C 6.598 -3.572 4.644 1.00 . A A . 2 LEU CD1 1 1
6 1601 1 1 2 LEU CD2 C 5.837 -5.632 3.453 1.00 . A A . 2 LEU CD2 1 1
6 1602 1 1 2 LEU CG C 5.572 -4.138 3.656 1.00 . A A . 2 LEU CG 1 1
6 1603 1 1 2 LEU H H 3.973 -2.820 1.379 1.00 . A A . 2 LEU H 1 1
6 1604 1 1 2 LEU HA H 3.226 -4.728 2.455 1.00 . A A . 2 LEU HA 1 1
6 1605 1 1 2 LEU HB2 H 4.121 -3.033 4.801 1.00 . A A . 2 LEU HB2 1 1
6 1606 1 1 2 LEU HB3 H 3.895 -4.781 4.838 1.00 . A A . 2 LEU HB3 1 1
6 1607 1 1 2 LEU HD11 H 6.360 -3.914 5.641 1.00 . A A . 2 LEU HD11 1 1
6 1608 1 1 2 LEU HD12 H 6.559 -2.491 4.616 1.00 . A A . 2 LEU HD12 1 1
6 1609 1 1 2 LEU HD13 H 7.583 -3.905 4.370 1.00 . A A . 2 LEU HD13 1 1
6 1610 1 1 2 LEU HD21 H 6.827 -5.771 3.052 1.00 . A A . 2 LEU HD21 1 1
6 1611 1 1 2 LEU HD22 H 5.110 -6.036 2.766 1.00 . A A . 2 LEU HD22 1 1
6 1612 1 1 2 LEU HD23 H 5.757 -6.143 4.402 1.00 . A A . 2 LEU HD23 1 1
6 1613 1 1 2 LEU HG H 5.661 -3.622 2.709 1.00 . A A . 2 LEU HG 1 1
6 1614 1 1 2 LEU N N 3.492 -2.682 2.222 1.00 . A A . 2 LEU N 1 1
6 1615 1 1 2 LEU O O 1.556 -3.566 4.817 1.00 . A A . 2 LEU O 1 1
6 1616 1 1 3 GLY C C -1.531 -4.460 2.208 1.00 . A A . 3 GLY C 1 1
6 1617 1 1 3 GLY CA C -0.630 -3.654 3.131 1.00 . A A . 3 GLY CA 1 1
6 1618 1 1 3 GLY H H 0.982 -3.870 1.769 1.00 . A A . 3 GLY H 1 1
6 1619 1 1 3 GLY HA2 H -0.735 -4.027 4.141 1.00 . A A . 3 GLY HA2 1 1
6 1620 1 1 3 GLY HA3 H -0.932 -2.619 3.101 1.00 . A A . 3 GLY HA3 1 1
6 1621 1 1 3 GLY N N 0.765 -3.760 2.719 1.00 . A A . 3 GLY N 1 1
6 1622 1 1 3 GLY O O -1.054 -5.221 1.363 1.00 . A A . 3 GLY O 1 1
6 1623 1 1 4 SER C C -4.843 -4.058 0.971 1.00 . A A . 4 SER C 1 1
6 1624 1 1 4 SER CA C -3.805 -5.020 1.545 1.00 . A A . 4 SER CA 1 1
6 1625 1 1 4 SER CB C -4.505 -6.096 2.373 1.00 . A A . 4 SER CB 1 1
6 1626 1 1 4 SER H H -3.168 -3.685 3.065 1.00 . A A . 4 SER H 1 1
6 1627 1 1 4 SER HA H -3.285 -5.496 0.726 1.00 . A A . 4 SER HA 1 1
6 1628 1 1 4 SER HB2 H -4.987 -5.642 3.223 1.00 . A A . 4 SER HB2 1 1
6 1629 1 1 4 SER HB3 H -5.248 -6.590 1.762 1.00 . A A . 4 SER HB3 1 1
6 1630 1 1 4 SER HG H -4.013 -7.776 3.223 1.00 . A A . 4 SER HG 1 1
6 1631 1 1 4 SER N N -2.842 -4.299 2.374 1.00 . A A . 4 SER N 1 1
6 1632 1 1 4 SER O O -5.703 -4.459 0.186 1.00 . A A . 4 SER O 1 1
6 1633 1 1 4 SER OG O -3.542 -7.038 2.828 1.00 . A A . 4 SER OG 1 1
6 1634 1 1 5 SER C C -5.514 -1.550 -0.604 1.00 . A A . 5 SER C 1 1
6 1635 1 1 5 SER CA C -5.693 -1.789 0.892 1.00 . A A . 5 SER CA 1 1
6 1636 1 1 5 SER CB C -5.484 -0.475 1.648 1.00 . A A . 5 SER CB 1 1
6 1637 1 1 5 SER H H -4.048 -2.535 1.996 1.00 . A A . 5 SER H 1 1
6 1638 1 1 5 SER HA H -6.686 -2.137 1.089 1.00 . A A . 5 SER HA 1 1
6 1639 1 1 5 SER HB2 H -5.337 -0.681 2.696 1.00 . A A . 5 SER HB2 1 1
6 1640 1 1 5 SER HB3 H -4.611 0.029 1.257 1.00 . A A . 5 SER HB3 1 1
6 1641 1 1 5 SER HG H -6.515 0.872 0.694 1.00 . A A . 5 SER HG 1 1
6 1642 1 1 5 SER N N -4.755 -2.794 1.369 1.00 . A A . 5 SER N 1 1
6 1643 1 1 5 SER O O -4.388 -1.518 -1.106 1.00 . A A . 5 SER O 1 1
6 1644 1 1 5 SER OG O -6.633 0.347 1.490 1.00 . A A . 5 SER OG 1 1
6 1645 1 1 6 PRO C C -5.521 -0.083 -3.165 1.00 . A A . 6 PRO C 1 1
6 1646 1 1 6 PRO CA C -6.559 -1.132 -2.786 1.00 . A A . 6 PRO CA 1 1
6 1647 1 1 6 PRO CB C -7.976 -0.634 -3.108 1.00 . A A . 6 PRO CB 1 1
6 1648 1 1 6 PRO CD C -7.979 -1.418 -0.806 1.00 . A A . 6 PRO CD 1 1
6 1649 1 1 6 PRO CG C -8.856 -1.186 -2.030 1.00 . A A . 6 PRO CG 1 1
6 1650 1 1 6 PRO HA H -6.373 -2.050 -3.316 1.00 . A A . 6 PRO HA 1 1
6 1651 1 1 6 PRO HB2 H -8.009 0.449 -3.101 1.00 . A A . 6 PRO HB2 1 1
6 1652 1 1 6 PRO HB3 H -8.295 -1.006 -4.074 1.00 . A A . 6 PRO HB3 1 1
6 1653 1 1 6 PRO HD2 H -8.120 -0.645 -0.055 1.00 . A A . 6 PRO HD2 1 1
6 1654 1 1 6 PRO HD3 H -8.183 -2.394 -0.380 1.00 . A A . 6 PRO HD3 1 1
6 1655 1 1 6 PRO HG2 H -9.643 -0.480 -1.798 1.00 . A A . 6 PRO HG2 1 1
6 1656 1 1 6 PRO HG3 H -9.289 -2.124 -2.351 1.00 . A A . 6 PRO HG3 1 1
6 1657 1 1 6 PRO N N -6.597 -1.383 -1.320 1.00 . A A . 6 PRO N 1 1
6 1658 1 1 6 PRO O O -4.866 -0.190 -4.203 1.00 . A A . 6 PRO O 1 1
6 1659 1 1 7 TYR C C -3.059 1.657 -1.991 1.00 . A A . 7 TYR C 1 1
6 1660 1 1 7 TYR CA C -4.416 2.001 -2.589 1.00 . A A . 7 TYR CA 1 1
6 1661 1 1 7 TYR CB C -4.918 3.317 -1.988 1.00 . A A . 7 TYR CB 1 1
6 1662 1 1 7 TYR CD1 C -7.325 2.764 -1.484 1.00 . A A . 7 TYR CD1 1 1
6 1663 1 1 7 TYR CD2 C -6.839 4.302 -3.294 1.00 . A A . 7 TYR CD2 1 1
6 1664 1 1 7 TYR CE1 C -8.695 2.901 -1.734 1.00 . A A . 7 TYR CE1 1 1
6 1665 1 1 7 TYR CE2 C -8.209 4.439 -3.545 1.00 . A A . 7 TYR CE2 1 1
6 1666 1 1 7 TYR CG C -6.395 3.466 -2.264 1.00 . A A . 7 TYR CG 1 1
6 1667 1 1 7 TYR CZ C -9.137 3.739 -2.765 1.00 . A A . 7 TYR CZ 1 1
6 1668 1 1 7 TYR H H -5.923 0.970 -1.512 1.00 . A A . 7 TYR H 1 1
6 1669 1 1 7 TYR HA H -4.308 2.124 -3.655 1.00 . A A . 7 TYR HA 1 1
6 1670 1 1 7 TYR HB2 H -4.747 3.318 -0.923 1.00 . A A . 7 TYR HB2 1 1
6 1671 1 1 7 TYR HB3 H -4.387 4.143 -2.439 1.00 . A A . 7 TYR HB3 1 1
6 1672 1 1 7 TYR HD1 H -6.985 2.119 -0.686 1.00 . A A . 7 TYR HD1 1 1
6 1673 1 1 7 TYR HD2 H -6.123 4.842 -3.894 1.00 . A A . 7 TYR HD2 1 1
6 1674 1 1 7 TYR HE1 H -9.409 2.358 -1.132 1.00 . A A . 7 TYR HE1 1 1
6 1675 1 1 7 TYR HE2 H -8.549 5.086 -4.339 1.00 . A A . 7 TYR HE2 1 1
6 1676 1 1 7 TYR HH H -10.767 4.728 -2.672 1.00 . A A . 7 TYR HH 1 1
6 1677 1 1 7 TYR N N -5.376 0.935 -2.324 1.00 . A A . 7 TYR N 1 1
6 1678 1 1 7 TYR O O -2.947 0.760 -1.159 1.00 . A A . 7 TYR O 1 1
6 1679 1 1 7 TYR OH O -10.488 3.874 -3.012 1.00 . A A . 7 TYR OH 1 1
6 1680 1 1 8 ASN C C -0.299 3.182 -0.882 1.00 . A A . 8 ASN C 1 1
6 1681 1 1 8 ASN CA C -0.675 2.132 -1.923 1.00 . A A . 8 ASN CA 1 1
6 1682 1 1 8 ASN CB C 0.330 2.172 -3.073 1.00 . A A . 8 ASN CB 1 1
6 1683 1 1 8 ASN CG C 0.011 1.071 -4.080 1.00 . A A . 8 ASN CG 1 1
6 1684 1 1 8 ASN H H -2.170 3.072 -3.091 1.00 . A A . 8 ASN H 1 1
6 1685 1 1 8 ASN HA H -0.634 1.157 -1.461 1.00 . A A . 8 ASN HA 1 1
6 1686 1 1 8 ASN HB2 H 0.276 3.133 -3.563 1.00 . A A . 8 ASN HB2 1 1
6 1687 1 1 8 ASN HB3 H 1.327 2.023 -2.685 1.00 . A A . 8 ASN HB3 1 1
6 1688 1 1 8 ASN HD21 H -0.475 2.339 -5.529 1.00 . A A . 8 ASN HD21 1 1
6 1689 1 1 8 ASN HD22 H -0.592 0.691 -5.934 1.00 . A A . 8 ASN HD22 1 1
6 1690 1 1 8 ASN N N -2.024 2.372 -2.425 1.00 . A A . 8 ASN N 1 1
6 1691 1 1 8 ASN ND2 N -0.384 1.394 -5.281 1.00 . A A . 8 ASN ND2 1 1
6 1692 1 1 8 ASN O O -1.034 4.144 -0.658 1.00 . A A . 8 ASN O 1 1
6 1693 1 1 8 ASN OD1 O 0.126 -0.113 -3.763 1.00 . A A . 8 ASN OD1 1 1
6 1694 1 1 9 ASP C C 2.137 5.047 0.122 1.00 . A A . 9 ASP C 1 1
6 1695 1 1 9 ASP CA C 1.317 3.935 0.769 1.00 . A A . 9 ASP CA 1 1
6 1696 1 1 9 ASP CB C 2.171 3.200 1.807 1.00 . A A . 9 ASP CB 1 1
6 1697 1 1 9 ASP CG C 2.742 1.919 1.210 1.00 . A A . 9 ASP CG 1 1
6 1698 1 1 9 ASP H H 1.398 2.207 -0.460 1.00 . A A . 9 ASP H 1 1
6 1699 1 1 9 ASP HA H 0.464 4.373 1.264 1.00 . A A . 9 ASP HA 1 1
6 1700 1 1 9 ASP HB2 H 2.988 3.833 2.121 1.00 . A A . 9 ASP HB2 1 1
6 1701 1 1 9 ASP HB3 H 1.571 2.953 2.661 1.00 . A A . 9 ASP HB3 1 1
6 1702 1 1 9 ASP N N 0.850 2.993 -0.245 1.00 . A A . 9 ASP N 1 1
6 1703 1 1 9 ASP O O 1.629 6.137 -0.134 1.00 . A A . 9 ASP O 1 1
6 1704 1 1 9 ASP OD1 O 2.939 1.823 -0.005 1.00 . A A . 9 ASP OD1 1 1
6 1705 1 1 10 ILE C C 5.346 5.045 -1.615 1.00 . A A . 10 ILE C 1 1
6 1706 1 1 10 ILE CA C 4.299 5.741 -0.751 1.00 . A A . 10 ILE CA 1 1
6 1707 1 1 10 ILE CB C 4.986 6.574 0.329 1.00 . A A . 10 ILE CB 1 1
6 1708 1 1 10 ILE CD1 C 6.404 6.470 2.386 1.00 . A A . 10 ILE CD1 1 1
6 1709 1 1 10 ILE CG1 C 5.809 5.656 1.236 1.00 . A A . 10 ILE CG1 1 1
6 1710 1 1 10 ILE CG2 C 3.932 7.299 1.165 1.00 . A A . 10 ILE CG2 1 1
6 1711 1 1 10 ILE H H 3.761 3.874 0.101 1.00 . A A . 10 ILE H 1 1
6 1712 1 1 10 ILE HA H 3.712 6.398 -1.377 1.00 . A A . 10 ILE HA 1 1
6 1713 1 1 10 ILE HB H 5.637 7.299 -0.138 1.00 . A A . 10 ILE HB 1 1
6 1714 1 1 10 ILE HD11 H 5.636 6.664 3.121 1.00 . A A . 10 ILE HD11 1 1
6 1715 1 1 10 ILE HD12 H 6.784 7.407 2.008 1.00 . A A . 10 ILE HD12 1 1
6 1716 1 1 10 ILE HD13 H 7.207 5.913 2.845 1.00 . A A . 10 ILE HD13 1 1
6 1717 1 1 10 ILE HG12 H 5.175 4.877 1.631 1.00 . A A . 10 ILE HG12 1 1
6 1718 1 1 10 ILE HG13 H 6.609 5.215 0.665 1.00 . A A . 10 ILE HG13 1 1
6 1719 1 1 10 ILE HG21 H 3.429 6.589 1.804 1.00 . A A . 10 ILE HG21 1 1
6 1720 1 1 10 ILE HG22 H 3.212 7.766 0.509 1.00 . A A . 10 ILE HG22 1 1
6 1721 1 1 10 ILE HG23 H 4.410 8.052 1.771 1.00 . A A . 10 ILE HG23 1 1
6 1722 1 1 10 ILE N N 3.411 4.759 -0.133 1.00 . A A . 10 ILE N 1 1
6 1723 1 1 10 ILE O O 5.725 5.548 -2.675 1.00 . A A . 10 ILE O 1 1
6 1724 1 1 11 LEU C C 6.222 2.604 -3.205 1.00 . A A . 11 LEU C 1 1
6 1725 1 1 11 LEU CA C 6.805 3.123 -1.896 1.00 . A A . 11 LEU CA 1 1
6 1726 1 1 11 LEU CB C 7.293 1.946 -1.053 1.00 . A A . 11 LEU CB 1 1
6 1727 1 1 11 LEU CD1 C 8.332 1.289 1.125 1.00 . A A . 11 LEU CD1 1 1
6 1728 1 1 11 LEU CD2 C 9.000 3.430 0.019 1.00 . A A . 11 LEU CD2 1 1
6 1729 1 1 11 LEU CG C 7.838 2.466 0.280 1.00 . A A . 11 LEU CG 1 1
6 1730 1 1 11 LEU H H 5.467 3.538 -0.300 1.00 . A A . 11 LEU H 1 1
6 1731 1 1 11 LEU HA H 7.641 3.763 -2.129 1.00 . A A . 11 LEU HA 1 1
6 1732 1 1 11 LEU HB2 H 6.476 1.269 -0.870 1.00 . A A . 11 LEU HB2 1 1
6 1733 1 1 11 LEU HB3 H 8.081 1.425 -1.579 1.00 . A A . 11 LEU HB3 1 1
6 1734 1 1 11 LEU HD11 H 8.378 1.587 2.162 1.00 . A A . 11 LEU HD11 1 1
6 1735 1 1 11 LEU HD12 H 9.318 0.996 0.792 1.00 . A A . 11 LEU HD12 1 1
6 1736 1 1 11 LEU HD13 H 7.658 0.456 1.019 1.00 . A A . 11 LEU HD13 1 1
6 1737 1 1 11 LEU HD21 H 9.652 3.454 0.878 1.00 . A A . 11 LEU HD21 1 1
6 1738 1 1 11 LEU HD22 H 8.614 4.419 -0.164 1.00 . A A . 11 LEU HD22 1 1
6 1739 1 1 11 LEU HD23 H 9.558 3.097 -0.846 1.00 . A A . 11 LEU HD23 1 1
6 1740 1 1 11 LEU HG H 7.052 2.979 0.811 1.00 . A A . 11 LEU HG 1 1
6 1741 1 1 11 LEU N N 5.808 3.886 -1.156 1.00 . A A . 11 LEU N 1 1
6 1742 1 1 11 LEU O O 6.882 2.617 -4.244 1.00 . A A . 11 LEU O 1 1
6 1743 1 1 12 GLY C C 3.464 0.389 -3.999 1.00 . A A . 12 GLY C 1 1
6 1744 1 1 12 GLY CA C 4.315 1.608 -4.342 1.00 . A A . 12 GLY CA 1 1
6 1745 1 1 12 GLY H H 4.492 2.148 -2.297 1.00 . A A . 12 GLY H 1 1
6 1746 1 1 12 GLY HA2 H 3.683 2.375 -4.765 1.00 . A A . 12 GLY HA2 1 1
6 1747 1 1 12 GLY HA3 H 5.061 1.321 -5.068 1.00 . A A . 12 GLY HA3 1 1
6 1748 1 1 12 GLY N N 4.975 2.138 -3.151 1.00 . A A . 12 GLY N 1 1
6 1749 1 1 12 GLY O O 2.479 0.099 -4.677 1.00 . A A . 12 GLY O 1 1
6 1750 1 1 13 TYR C C 1.787 -1.114 -1.879 1.00 . A A . 13 TYR C 1 1
6 1751 1 1 13 TYR CA C 3.116 -1.509 -2.524 1.00 . A A . 13 TYR CA 1 1
6 1752 1 1 13 TYR CB C 3.952 -2.317 -1.529 1.00 . A A . 13 TYR CB 1 1
6 1753 1 1 13 TYR CD1 C 6.017 -2.710 -2.918 1.00 . A A . 13 TYR CD1 1 1
6 1754 1 1 13 TYR CD2 C 4.616 -4.605 -2.352 1.00 . A A . 13 TYR CD2 1 1
6 1755 1 1 13 TYR CE1 C 6.880 -3.557 -3.621 1.00 . A A . 13 TYR CE1 1 1
6 1756 1 1 13 TYR CE2 C 5.478 -5.453 -3.053 1.00 . A A . 13 TYR CE2 1 1
6 1757 1 1 13 TYR CG C 4.886 -3.233 -2.283 1.00 . A A . 13 TYR CG 1 1
6 1758 1 1 13 TYR CZ C 6.612 -4.930 -3.687 1.00 . A A . 13 TYR CZ 1 1
6 1759 1 1 13 TYR H H 4.651 -0.049 -2.448 1.00 . A A . 13 TYR H 1 1
6 1760 1 1 13 TYR HA H 2.912 -2.116 -3.389 1.00 . A A . 13 TYR HA 1 1
6 1761 1 1 13 TYR HB2 H 4.527 -1.642 -0.918 1.00 . A A . 13 TYR HB2 1 1
6 1762 1 1 13 TYR HB3 H 3.305 -2.904 -0.897 1.00 . A A . 13 TYR HB3 1 1
6 1763 1 1 13 TYR HD1 H 6.223 -1.650 -2.866 1.00 . A A . 13 TYR HD1 1 1
6 1764 1 1 13 TYR HD2 H 3.741 -5.008 -1.863 1.00 . A A . 13 TYR HD2 1 1
6 1765 1 1 13 TYR HE1 H 7.754 -3.154 -4.110 1.00 . A A . 13 TYR HE1 1 1
6 1766 1 1 13 TYR HE2 H 5.271 -6.512 -3.106 1.00 . A A . 13 TYR HE2 1 1
6 1767 1 1 13 TYR HH H 7.768 -6.446 -3.774 1.00 . A A . 13 TYR HH 1 1
6 1768 1 1 13 TYR N N 3.854 -0.324 -2.947 1.00 . A A . 13 TYR N 1 1
6 1769 1 1 13 TYR O O 1.634 -0.001 -1.378 1.00 . A A . 13 TYR O 1 1
6 1770 1 1 13 TYR OH O 7.464 -5.766 -4.379 1.00 . A A . 13 TYR OH 1 1
6 1771 1 1 14 PRO C C -0.404 -1.171 0.128 1.00 . A A . 14 PRO C 1 1
6 1772 1 1 14 PRO CA C -0.503 -1.753 -1.278 1.00 . A A . 14 PRO CA 1 1
6 1773 1 1 14 PRO CB C -1.164 -3.137 -1.251 1.00 . A A . 14 PRO CB 1 1
6 1774 1 1 14 PRO CD C 0.938 -3.370 -2.438 1.00 . A A . 14 PRO CD 1 1
6 1775 1 1 14 PRO CG C -0.473 -3.930 -2.312 1.00 . A A . 14 PRO CG 1 1
6 1776 1 1 14 PRO HA H -1.075 -1.098 -1.918 1.00 . A A . 14 PRO HA 1 1
6 1777 1 1 14 PRO HB2 H -1.019 -3.600 -0.284 1.00 . A A . 14 PRO HB2 1 1
6 1778 1 1 14 PRO HB3 H -2.215 -3.058 -1.471 1.00 . A A . 14 PRO HB3 1 1
6 1779 1 1 14 PRO HD2 H 1.639 -3.967 -1.881 1.00 . A A . 14 PRO HD2 1 1
6 1780 1 1 14 PRO HD3 H 1.223 -3.319 -3.479 1.00 . A A . 14 PRO HD3 1 1
6 1781 1 1 14 PRO HG2 H -0.437 -4.973 -2.034 1.00 . A A . 14 PRO HG2 1 1
6 1782 1 1 14 PRO HG3 H -0.983 -3.813 -3.254 1.00 . A A . 14 PRO HG3 1 1
6 1783 1 1 14 PRO N N 0.838 -2.012 -1.876 1.00 . A A . 14 PRO N 1 1
6 1784 1 1 14 PRO O O 0.420 -1.602 0.932 1.00 . A A . 14 PRO O 1 1
6 1785 1 1 15 ALA C C -2.104 -0.346 2.701 1.00 . A A . 15 ALA C 1 1
6 1786 1 1 15 ALA CA C -1.247 0.446 1.726 1.00 . A A . 15 ALA CA 1 1
6 1787 1 1 15 ALA CB C -1.781 1.878 1.615 1.00 . A A . 15 ALA CB 1 1
6 1788 1 1 15 ALA H H -1.886 0.113 -0.262 1.00 . A A . 15 ALA H 1 1
6 1789 1 1 15 ALA HA H -0.229 0.481 2.098 1.00 . A A . 15 ALA HA 1 1
6 1790 1 1 15 ALA HB1 H -0.954 2.570 1.556 1.00 . A A . 15 ALA HB1 1 1
6 1791 1 1 15 ALA HB2 H -2.380 2.115 2.483 1.00 . A A . 15 ALA HB2 1 1
6 1792 1 1 15 ALA HB3 H -2.386 1.969 0.726 1.00 . A A . 15 ALA HB3 1 1
6 1793 1 1 15 ALA N N -1.251 -0.189 0.416 1.00 . A A . 15 ALA N 1 1
6 1794 1 1 15 ALA O O -2.909 -1.185 2.298 1.00 . A A . 15 ALA O 1 1
6 1795 1 1 16 LEU C C -3.539 0.227 5.812 1.00 . A A . 16 LEU C 1 1
6 1796 1 1 16 LEU CA C -2.697 -0.768 5.020 1.00 . A A . 16 LEU CA 1 1
6 1797 1 1 16 LEU CB C -1.750 -1.508 5.967 1.00 . A A . 16 LEU CB 1 1
6 1798 1 1 16 LEU CD1 C -0.318 -0.887 7.929 1.00 . A A . 16 LEU CD1 1 1
6 1799 1 1 16 LEU CD2 C 0.581 -0.659 5.606 1.00 . A A . 16 LEU CD2 1 1
6 1800 1 1 16 LEU CG C -0.674 -0.540 6.478 1.00 . A A . 16 LEU CG 1 1
6 1801 1 1 16 LEU H H -1.273 0.602 4.254 1.00 . A A . 16 LEU H 1 1
6 1802 1 1 16 LEU HA H -3.353 -1.486 4.556 1.00 . A A . 16 LEU HA 1 1
6 1803 1 1 16 LEU HB2 H -2.311 -1.906 6.796 1.00 . A A . 16 LEU HB2 1 1
6 1804 1 1 16 LEU HB3 H -1.280 -2.320 5.439 1.00 . A A . 16 LEU HB3 1 1
6 1805 1 1 16 LEU HD11 H 0.502 -0.269 8.254 1.00 . A A . 16 LEU HD11 1 1
6 1806 1 1 16 LEU HD12 H -0.036 -1.927 7.987 1.00 . A A . 16 LEU HD12 1 1
6 1807 1 1 16 LEU HD13 H -1.179 -0.711 8.559 1.00 . A A . 16 LEU HD13 1 1
6 1808 1 1 16 LEU HD21 H 1.186 0.222 5.726 1.00 . A A . 16 LEU HD21 1 1
6 1809 1 1 16 LEU HD22 H 0.290 -0.761 4.569 1.00 . A A . 16 LEU HD22 1 1
6 1810 1 1 16 LEU HD23 H 1.145 -1.532 5.903 1.00 . A A . 16 LEU HD23 1 1
6 1811 1 1 16 LEU HG H -1.042 0.473 6.436 1.00 . A A . 16 LEU HG 1 1
6 1812 1 1 16 LEU N N -1.928 -0.074 3.991 1.00 . A A . 16 LEU N 1 1
6 1813 1 1 16 LEU O O -3.299 0.454 6.999 1.00 . A A . 16 LEU O 1 1
6 1814 1 1 17 ILE C C -6.581 1.088 6.448 1.00 . A A . 17 ILE C 1 1
6 1815 1 1 17 ILE CA C -5.394 1.790 5.809 1.00 . A A . 17 ILE CA 1 1
6 1816 1 1 17 ILE CB C -5.890 2.824 4.791 1.00 . A A . 17 ILE CB 1 1
6 1817 1 1 17 ILE CD1 C -6.981 3.087 2.557 1.00 . A A . 17 ILE CD1 1 1
6 1818 1 1 17 ILE CG1 C -6.243 2.116 3.480 1.00 . A A . 17 ILE CG1 1 1
6 1819 1 1 17 ILE CG2 C -4.793 3.858 4.532 1.00 . A A . 17 ILE CG2 1 1
6 1820 1 1 17 ILE H H -4.671 0.608 4.206 1.00 . A A . 17 ILE H 1 1
6 1821 1 1 17 ILE HA H -4.833 2.303 6.578 1.00 . A A . 17 ILE HA 1 1
6 1822 1 1 17 ILE HB H -6.767 3.320 5.181 1.00 . A A . 17 ILE HB 1 1
6 1823 1 1 17 ILE HD11 H -7.807 3.533 3.091 1.00 . A A . 17 ILE HD11 1 1
6 1824 1 1 17 ILE HD12 H -7.356 2.553 1.698 1.00 . A A . 17 ILE HD12 1 1
6 1825 1 1 17 ILE HD13 H -6.302 3.861 2.231 1.00 . A A . 17 ILE HD13 1 1
6 1826 1 1 17 ILE HG12 H -5.335 1.780 2.998 1.00 . A A . 17 ILE HG12 1 1
6 1827 1 1 17 ILE HG13 H -6.875 1.267 3.683 1.00 . A A . 17 ILE HG13 1 1
6 1828 1 1 17 ILE HG21 H -4.573 4.385 5.449 1.00 . A A . 17 ILE HG21 1 1
6 1829 1 1 17 ILE HG22 H -5.130 4.560 3.784 1.00 . A A . 17 ILE HG22 1 1
6 1830 1 1 17 ILE HG23 H -3.903 3.356 4.184 1.00 . A A . 17 ILE HG23 1 1
6 1831 1 1 17 ILE N N -4.525 0.821 5.150 1.00 . A A . 17 ILE N 1 1
6 1832 1 1 17 ILE O O -7.420 0.500 5.765 1.00 . A A . 17 ILE O 1 1
6 1833 1 1 18 VAL C C -8.153 1.387 9.695 1.00 . A A . 18 VAL C 1 1
6 1834 1 1 18 VAL CA C -7.739 0.522 8.510 1.00 . A A . 18 VAL CA 1 1
6 1835 1 1 18 VAL CB C -7.308 -0.860 9.004 1.00 . A A . 18 VAL CB 1 1
6 1836 1 1 18 VAL CG1 C -5.978 -0.742 9.752 1.00 . A A . 18 VAL CG1 1 1
6 1837 1 1 18 VAL CG2 C -8.376 -1.425 9.946 1.00 . A A . 18 VAL CG2 1 1
6 1838 1 1 18 VAL H H -5.958 1.639 8.269 1.00 . A A . 18 VAL H 1 1
6 1839 1 1 18 VAL HA H -8.592 0.405 7.853 1.00 . A A . 18 VAL HA 1 1
6 1840 1 1 18 VAL HB H -7.186 -1.521 8.158 1.00 . A A . 18 VAL HB 1 1
6 1841 1 1 18 VAL HG11 H -5.679 -1.715 10.110 1.00 . A A . 18 VAL HG11 1 1
6 1842 1 1 18 VAL HG12 H -6.098 -0.071 10.591 1.00 . A A . 18 VAL HG12 1 1
6 1843 1 1 18 VAL HG13 H -5.224 -0.353 9.086 1.00 . A A . 18 VAL HG13 1 1
6 1844 1 1 18 VAL HG21 H -8.273 -0.968 10.918 1.00 . A A . 18 VAL HG21 1 1
6 1845 1 1 18 VAL HG22 H -8.251 -2.492 10.034 1.00 . A A . 18 VAL HG22 1 1
6 1846 1 1 18 VAL HG23 H -9.357 -1.209 9.549 1.00 . A A . 18 VAL HG23 1 1
6 1847 1 1 18 VAL N N -6.651 1.154 7.775 1.00 . A A . 18 VAL N 1 1
6 1848 1 1 18 VAL O O -7.309 1.991 10.359 1.00 . A A . 18 VAL O 1 1
6 1849 1 1 19 ILE C C -10.029 1.409 12.340 1.00 . A A . 19 ILE C 1 1
6 1850 1 1 19 ILE CA C -9.974 2.233 11.064 1.00 . A A . 19 ILE CA 1 1
6 1851 1 1 19 ILE CB C -11.373 2.746 10.721 1.00 . A A . 19 ILE CB 1 1
6 1852 1 1 19 ILE CD1 C -12.694 3.986 8.999 1.00 . A A . 19 ILE CD1 1 1
6 1853 1 1 19 ILE CG1 C -11.286 3.698 9.525 1.00 . A A . 19 ILE CG1 1 1
6 1854 1 1 19 ILE CG2 C -11.950 3.495 11.924 1.00 . A A . 19 ILE CG2 1 1
6 1855 1 1 19 ILE H H -10.078 0.931 9.396 1.00 . A A . 19 ILE H 1 1
6 1856 1 1 19 ILE HA H -9.323 3.081 11.224 1.00 . A A . 19 ILE HA 1 1
6 1857 1 1 19 ILE HB H -12.012 1.912 10.475 1.00 . A A . 19 ILE HB 1 1
6 1858 1 1 19 ILE HD11 H -13.183 3.055 8.752 1.00 . A A . 19 ILE HD11 1 1
6 1859 1 1 19 ILE HD12 H -12.630 4.605 8.117 1.00 . A A . 19 ILE HD12 1 1
6 1860 1 1 19 ILE HD13 H -13.264 4.501 9.759 1.00 . A A . 19 ILE HD13 1 1
6 1861 1 1 19 ILE HG12 H -10.821 4.624 9.833 1.00 . A A . 19 ILE HG12 1 1
6 1862 1 1 19 ILE HG13 H -10.699 3.242 8.743 1.00 . A A . 19 ILE HG13 1 1
6 1863 1 1 19 ILE HG21 H -12.803 4.079 11.611 1.00 . A A . 19 ILE HG21 1 1
6 1864 1 1 19 ILE HG22 H -11.197 4.152 12.335 1.00 . A A . 19 ILE HG22 1 1
6 1865 1 1 19 ILE HG23 H -12.257 2.785 12.677 1.00 . A A . 19 ILE HG23 1 1
6 1866 1 1 19 ILE N N -9.455 1.438 9.957 1.00 . A A . 19 ILE N 1 1
6 1867 1 1 19 ILE O O -10.126 1.953 13.443 1.00 . A A . 19 ILE O 1 1
6 1868 1 1 20 TYR C C -8.803 -1.740 13.343 1.00 . A A . 20 TYR C 1 1
6 1869 1 1 20 TYR CA C -10.014 -0.810 13.344 1.00 . A A . 20 TYR CA 1 1
6 1870 1 1 20 TYR CB C -11.295 -1.641 13.313 1.00 . A A . 20 TYR CB 1 1
6 1871 1 1 20 TYR CD1 C -11.546 -1.871 10.816 1.00 . A A . 20 TYR CD1 1 1
6 1872 1 1 20 TYR CD2 C -11.120 -3.863 12.133 1.00 . A A . 20 TYR CD2 1 1
6 1873 1 1 20 TYR CE1 C -11.572 -2.648 9.652 1.00 . A A . 20 TYR CE1 1 1
6 1874 1 1 20 TYR CE2 C -11.145 -4.639 10.970 1.00 . A A . 20 TYR CE2 1 1
6 1875 1 1 20 TYR CG C -11.322 -2.479 12.057 1.00 . A A . 20 TYR CG 1 1
6 1876 1 1 20 TYR CZ C -11.371 -4.032 9.729 1.00 . A A . 20 TYR CZ 1 1
6 1877 1 1 20 TYR H H -9.894 -0.292 11.292 1.00 . A A . 20 TYR H 1 1
6 1878 1 1 20 TYR HA H -10.008 -0.228 14.251 1.00 . A A . 20 TYR HA 1 1
6 1879 1 1 20 TYR HB2 H -11.325 -2.285 14.181 1.00 . A A . 20 TYR HB2 1 1
6 1880 1 1 20 TYR HB3 H -12.150 -0.983 13.324 1.00 . A A . 20 TYR HB3 1 1
6 1881 1 1 20 TYR HD1 H -11.700 -0.804 10.759 1.00 . A A . 20 TYR HD1 1 1
6 1882 1 1 20 TYR HD2 H -10.940 -4.328 13.094 1.00 . A A . 20 TYR HD2 1 1
6 1883 1 1 20 TYR HE1 H -11.747 -2.180 8.695 1.00 . A A . 20 TYR HE1 1 1
6 1884 1 1 20 TYR HE2 H -10.989 -5.706 11.029 1.00 . A A . 20 TYR HE2 1 1
6 1885 1 1 20 TYR HH H -11.961 -4.356 7.942 1.00 . A A . 20 TYR HH 1 1
6 1886 1 1 20 TYR N N -9.970 0.087 12.193 1.00 . A A . 20 TYR N 1 1
6 1887 1 1 20 TYR O O -8.891 -2.896 12.935 1.00 . A A . 20 TYR O 1 1
6 1888 1 1 20 TYR OH O -11.396 -4.797 8.582 1.00 . A A . 20 TYR OH 1 1
6 1889 1 1 21 PRO C C -6.635 -3.424 14.471 1.00 . A A . 21 PRO C 1 1
6 1890 1 1 21 PRO CA C -6.418 -2.046 13.845 1.00 . A A . 21 PRO CA 1 1
6 1891 1 1 21 PRO CB C -5.485 -1.192 14.707 1.00 . A A . 21 PRO CB 1 1
6 1892 1 1 21 PRO CD C -7.479 0.119 14.299 1.00 . A A . 21 PRO CD 1 1
6 1893 1 1 21 PRO CG C -5.971 0.211 14.538 1.00 . A A . 21 PRO CG 1 1
6 1894 1 1 21 PRO HA H -6.001 -2.150 12.855 1.00 . A A . 21 PRO HA 1 1
6 1895 1 1 21 PRO HB2 H -5.556 -1.496 15.742 1.00 . A A . 21 PRO HB2 1 1
6 1896 1 1 21 PRO HB3 H -4.468 -1.278 14.358 1.00 . A A . 21 PRO HB3 1 1
6 1897 1 1 21 PRO HD2 H -8.022 0.260 15.223 1.00 . A A . 21 PRO HD2 1 1
6 1898 1 1 21 PRO HD3 H -7.804 0.836 13.555 1.00 . A A . 21 PRO HD3 1 1
6 1899 1 1 21 PRO HG2 H -5.762 0.782 15.440 1.00 . A A . 21 PRO HG2 1 1
6 1900 1 1 21 PRO HG3 H -5.490 0.673 13.690 1.00 . A A . 21 PRO HG3 1 1
6 1901 1 1 21 PRO N N -7.677 -1.251 13.791 1.00 . A A . 21 PRO N 1 1
6 1902 1 1 21 PRO O O -7.390 -3.504 15.426 1.00 . A A . 21 PRO O 1 1
7 1903 1 1 1 SER C C 3.045 -1.340 2.613 1.00 . A A . 1 SER C 1 1
7 1904 1 1 1 SER CA C 3.491 -0.249 1.647 1.00 . A A . 1 SER CA 1 1
7 1905 1 1 1 SER CB C 5.013 -0.147 1.662 1.00 . A A . 1 SER CB 1 1
7 1906 1 1 1 SER H1 H 2.686 1.171 2.969 1.00 . A A . 1 SER H1 1 1
7 1907 1 1 1 SER HA H 3.166 -0.512 0.651 1.00 . A A . 1 SER HA 1 1
7 1908 1 1 1 SER HB2 H 5.438 -0.923 1.045 1.00 . A A . 1 SER HB2 1 1
7 1909 1 1 1 SER HB3 H 5.307 0.821 1.278 1.00 . A A . 1 SER HB3 1 1
7 1910 1 1 1 SER HG H 4.871 -0.873 3.462 1.00 . A A . 1 SER HG 1 1
7 1911 1 1 1 SER N N 2.905 1.032 2.023 1.00 . A A . 1 SER N 1 1
7 1912 1 1 1 SER O O 2.448 -1.058 3.649 1.00 . A A . 1 SER O 1 1
7 1913 1 1 1 SER OG O 5.483 -0.301 2.994 1.00 . A A . 1 SER OG 1 1
7 1914 1 1 2 LEU C C 1.609 -3.544 3.719 1.00 . A A . 2 LEU C 1 1
7 1915 1 1 2 LEU CA C 2.995 -3.722 3.119 1.00 . A A . 2 LEU CA 1 1
7 1916 1 1 2 LEU CB C 4.016 -3.855 4.249 1.00 . A A . 2 LEU CB 1 1
7 1917 1 1 2 LEU CD1 C 6.484 -3.574 4.635 1.00 . A A . 2 LEU CD1 1 1
7 1918 1 1 2 LEU CD2 C 5.650 -5.577 3.399 1.00 . A A . 2 LEU CD2 1 1
7 1919 1 1 2 LEU CG C 5.419 -4.082 3.656 1.00 . A A . 2 LEU CG 1 1
7 1920 1 1 2 LEU H H 3.838 -2.748 1.436 1.00 . A A . 2 LEU H 1 1
7 1921 1 1 2 LEU HA H 3.010 -4.622 2.528 1.00 . A A . 2 LEU HA 1 1
7 1922 1 1 2 LEU HB2 H 4.009 -2.946 4.837 1.00 . A A . 2 LEU HB2 1 1
7 1923 1 1 2 LEU HB3 H 3.746 -4.690 4.877 1.00 . A A . 2 LEU HB3 1 1
7 1924 1 1 2 LEU HD11 H 7.454 -3.949 4.343 1.00 . A A . 2 LEU HD11 1 1
7 1925 1 1 2 LEU HD12 H 6.251 -3.917 5.632 1.00 . A A . 2 LEU HD12 1 1
7 1926 1 1 2 LEU HD13 H 6.499 -2.492 4.619 1.00 . A A . 2 LEU HD13 1 1
7 1927 1 1 2 LEU HD21 H 4.908 -5.945 2.709 1.00 . A A . 2 LEU HD21 1 1
7 1928 1 1 2 LEU HD22 H 5.573 -6.118 4.333 1.00 . A A . 2 LEU HD22 1 1
7 1929 1 1 2 LEU HD23 H 6.633 -5.720 2.980 1.00 . A A . 2 LEU HD23 1 1
7 1930 1 1 2 LEU HG H 5.504 -3.542 2.722 1.00 . A A . 2 LEU HG 1 1
7 1931 1 1 2 LEU N N 3.354 -2.587 2.271 1.00 . A A . 2 LEU N 1 1
7 1932 1 1 2 LEU O O 1.463 -3.160 4.880 1.00 . A A . 2 LEU O 1 1
7 1933 1 1 3 GLY C C -1.728 -4.438 2.439 1.00 . A A . 3 GLY C 1 1
7 1934 1 1 3 GLY CA C -0.778 -3.696 3.368 1.00 . A A . 3 GLY CA 1 1
7 1935 1 1 3 GLY H H 0.793 -4.118 2.002 1.00 . A A . 3 GLY H 1 1
7 1936 1 1 3 GLY HA2 H -0.866 -4.099 4.370 1.00 . A A . 3 GLY HA2 1 1
7 1937 1 1 3 GLY HA3 H -1.044 -2.654 3.382 1.00 . A A . 3 GLY HA3 1 1
7 1938 1 1 3 GLY N N 0.601 -3.824 2.917 1.00 . A A . 3 GLY N 1 1
7 1939 1 1 3 GLY O O -1.308 -5.023 1.440 1.00 . A A . 3 GLY O 1 1
7 1940 1 1 4 SER C C -4.853 -4.089 1.178 1.00 . A A . 4 SER C 1 1
7 1941 1 1 4 SER CA C -4.028 -5.101 1.960 1.00 . A A . 4 SER CA 1 1
7 1942 1 1 4 SER CB C -4.951 -5.922 2.864 1.00 . A A . 4 SER CB 1 1
7 1943 1 1 4 SER H H -3.298 -3.945 3.582 1.00 . A A . 4 SER H 1 1
7 1944 1 1 4 SER HA H -3.542 -5.770 1.263 1.00 . A A . 4 SER HA 1 1
7 1945 1 1 4 SER HB2 H -5.398 -5.280 3.604 1.00 . A A . 4 SER HB2 1 1
7 1946 1 1 4 SER HB3 H -5.732 -6.374 2.264 1.00 . A A . 4 SER HB3 1 1
7 1947 1 1 4 SER HG H -4.479 -7.782 3.179 1.00 . A A . 4 SER HG 1 1
7 1948 1 1 4 SER N N -3.018 -4.422 2.774 1.00 . A A . 4 SER N 1 1
7 1949 1 1 4 SER O O -5.410 -4.405 0.126 1.00 . A A . 4 SER O 1 1
7 1950 1 1 4 SER OG O -4.191 -6.931 3.514 1.00 . A A . 4 SER OG 1 1
7 1951 1 1 5 SER C C -5.368 -1.754 -0.451 1.00 . A A . 5 SER C 1 1
7 1952 1 1 5 SER CA C -5.711 -1.825 1.046 1.00 . A A . 5 SER CA 1 1
7 1953 1 1 5 SER CB C -5.438 -0.470 1.718 1.00 . A A . 5 SER CB 1 1
7 1954 1 1 5 SER H H -4.477 -2.676 2.548 1.00 . A A . 5 SER H 1 1
7 1955 1 1 5 SER HA H -6.753 -2.064 1.165 1.00 . A A . 5 SER HA 1 1
7 1956 1 1 5 SER HB2 H -5.117 -0.630 2.731 1.00 . A A . 5 SER HB2 1 1
7 1957 1 1 5 SER HB3 H -4.666 0.060 1.180 1.00 . A A . 5 SER HB3 1 1
7 1958 1 1 5 SER HG H -7.253 -0.123 2.330 1.00 . A A . 5 SER HG 1 1
7 1959 1 1 5 SER N N -4.936 -2.870 1.702 1.00 . A A . 5 SER N 1 1
7 1960 1 1 5 SER O O -4.220 -1.979 -0.837 1.00 . A A . 5 SER O 1 1
7 1961 1 1 5 SER OG O -6.634 0.298 1.728 1.00 . A A . 5 SER OG 1 1
7 1962 1 1 6 PRO C C -5.231 -0.138 -3.131 1.00 . A A . 6 PRO C 1 1
7 1963 1 1 6 PRO CA C -6.103 -1.340 -2.765 1.00 . A A . 6 PRO CA 1 1
7 1964 1 1 6 PRO CB C -7.523 -1.195 -3.339 1.00 . A A . 6 PRO CB 1 1
7 1965 1 1 6 PRO CD C -7.729 -1.162 -0.933 1.00 . A A . 6 PRO CD 1 1
7 1966 1 1 6 PRO CG C -8.337 -0.621 -2.224 1.00 . A A . 6 PRO CG 1 1
7 1967 1 1 6 PRO HA H -5.654 -2.248 -3.136 1.00 . A A . 6 PRO HA 1 1
7 1968 1 1 6 PRO HB2 H -7.523 -0.528 -4.193 1.00 . A A . 6 PRO HB2 1 1
7 1969 1 1 6 PRO HB3 H -7.915 -2.162 -3.622 1.00 . A A . 6 PRO HB3 1 1
7 1970 1 1 6 PRO HD2 H -7.780 -0.421 -0.149 1.00 . A A . 6 PRO HD2 1 1
7 1971 1 1 6 PRO HD3 H -8.225 -2.072 -0.628 1.00 . A A . 6 PRO HD3 1 1
7 1972 1 1 6 PRO HG2 H -8.281 0.461 -2.241 1.00 . A A . 6 PRO HG2 1 1
7 1973 1 1 6 PRO HG3 H -9.367 -0.940 -2.305 1.00 . A A . 6 PRO HG3 1 1
7 1974 1 1 6 PRO N N -6.328 -1.446 -1.291 1.00 . A A . 6 PRO N 1 1
7 1975 1 1 6 PRO O O -4.669 -0.079 -4.226 1.00 . A A . 6 PRO O 1 1
7 1976 1 1 7 TYR C C -2.897 1.797 -2.031 1.00 . A A . 7 TYR C 1 1
7 1977 1 1 7 TYR CA C -4.336 2.024 -2.464 1.00 . A A . 7 TYR CA 1 1
7 1978 1 1 7 TYR CB C -4.921 3.201 -1.686 1.00 . A A . 7 TYR CB 1 1
7 1979 1 1 7 TYR CD1 C -6.639 4.181 -3.250 1.00 . A A . 7 TYR CD1 1 1
7 1980 1 1 7 TYR CD2 C -7.394 2.863 -1.362 1.00 . A A . 7 TYR CD2 1 1
7 1981 1 1 7 TYR CE1 C -7.968 4.382 -3.641 1.00 . A A . 7 TYR CE1 1 1
7 1982 1 1 7 TYR CE2 C -8.722 3.063 -1.751 1.00 . A A . 7 TYR CE2 1 1
7 1983 1 1 7 TYR CG C -6.352 3.421 -2.110 1.00 . A A . 7 TYR CG 1 1
7 1984 1 1 7 TYR CZ C -9.010 3.823 -2.891 1.00 . A A . 7 TYR CZ 1 1
7 1985 1 1 7 TYR H H -5.603 0.726 -1.365 1.00 . A A . 7 TYR H 1 1
7 1986 1 1 7 TYR HA H -4.356 2.257 -3.520 1.00 . A A . 7 TYR HA 1 1
7 1987 1 1 7 TYR HB2 H -4.885 2.989 -0.627 1.00 . A A . 7 TYR HB2 1 1
7 1988 1 1 7 TYR HB3 H -4.345 4.093 -1.894 1.00 . A A . 7 TYR HB3 1 1
7 1989 1 1 7 TYR HD1 H -5.835 4.611 -3.828 1.00 . A A . 7 TYR HD1 1 1
7 1990 1 1 7 TYR HD2 H -7.172 2.276 -0.481 1.00 . A A . 7 TYR HD2 1 1
7 1991 1 1 7 TYR HE1 H -8.188 4.968 -4.520 1.00 . A A . 7 TYR HE1 1 1
7 1992 1 1 7 TYR HE2 H -9.523 2.631 -1.172 1.00 . A A . 7 TYR HE2 1 1
7 1993 1 1 7 TYR HH H -10.843 4.176 -2.486 1.00 . A A . 7 TYR HH 1 1
7 1994 1 1 7 TYR N N -5.131 0.823 -2.217 1.00 . A A . 7 TYR N 1 1
7 1995 1 1 7 TYR O O -2.623 0.938 -1.202 1.00 . A A . 7 TYR O 1 1
7 1996 1 1 7 TYR OH O -10.321 4.021 -3.277 1.00 . A A . 7 TYR OH 1 1
7 1997 1 1 8 ASN C C -0.173 3.478 -1.217 1.00 . A A . 8 ASN C 1 1
7 1998 1 1 8 ASN CA C -0.559 2.452 -2.274 1.00 . A A . 8 ASN CA 1 1
7 1999 1 1 8 ASN CB C 0.288 2.664 -3.532 1.00 . A A . 8 ASN CB 1 1
7 2000 1 1 8 ASN CG C -0.276 3.817 -4.357 1.00 . A A . 8 ASN CG 1 1
7 2001 1 1 8 ASN H H -2.256 3.239 -3.254 1.00 . A A . 8 ASN H 1 1
7 2002 1 1 8 ASN HA H -0.362 1.460 -1.886 1.00 . A A . 8 ASN HA 1 1
7 2003 1 1 8 ASN HB2 H 1.302 2.895 -3.244 1.00 . A A . 8 ASN HB2 1 1
7 2004 1 1 8 ASN HB3 H 0.284 1.762 -4.125 1.00 . A A . 8 ASN HB3 1 1
7 2005 1 1 8 ASN HD21 H 1.494 4.670 -4.640 1.00 . A A . 8 ASN HD21 1 1
7 2006 1 1 8 ASN HD22 H 0.176 5.473 -5.355 1.00 . A A . 8 ASN HD22 1 1
7 2007 1 1 8 ASN N N -1.977 2.572 -2.602 1.00 . A A . 8 ASN N 1 1
7 2008 1 1 8 ASN ND2 N 0.532 4.729 -4.824 1.00 . A A . 8 ASN ND2 1 1
7 2009 1 1 8 ASN O O -0.825 4.511 -1.071 1.00 . A A . 8 ASN O 1 1
7 2010 1 1 8 ASN OD1 O -1.485 3.888 -4.581 1.00 . A A . 8 ASN OD1 1 1
7 2011 1 1 9 ASP C C 2.344 5.092 0.009 1.00 . A A . 9 ASP C 1 1
7 2012 1 1 9 ASP CA C 1.361 4.076 0.575 1.00 . A A . 9 ASP CA 1 1
7 2013 1 1 9 ASP CB C 2.032 3.258 1.696 1.00 . A A . 9 ASP CB 1 1
7 2014 1 1 9 ASP CG C 2.650 1.985 1.133 1.00 . A A . 9 ASP CG 1 1
7 2015 1 1 9 ASP H H 1.367 2.339 -0.640 1.00 . A A . 9 ASP H 1 1
7 2016 1 1 9 ASP HA H 0.517 4.607 0.993 1.00 . A A . 9 ASP HA 1 1
7 2017 1 1 9 ASP HB2 H 2.804 3.843 2.173 1.00 . A A . 9 ASP HB2 1 1
7 2018 1 1 9 ASP HB3 H 1.297 2.987 2.431 1.00 . A A . 9 ASP HB3 1 1
7 2019 1 1 9 ASP N N 0.892 3.181 -0.478 1.00 . A A . 9 ASP N 1 1
7 2020 1 1 9 ASP O O 1.951 6.161 -0.460 1.00 . A A . 9 ASP O 1 1
7 2021 1 1 9 ASP OD1 O 2.886 1.866 -0.070 1.00 . A A . 9 ASP OD1 1 1
7 2022 1 1 10 ILE C C 5.644 4.876 -1.326 1.00 . A A . 10 ILE C 1 1
7 2023 1 1 10 ILE CA C 4.672 5.643 -0.443 1.00 . A A . 10 ILE CA 1 1
7 2024 1 1 10 ILE CB C 5.432 6.258 0.731 1.00 . A A . 10 ILE CB 1 1
7 2025 1 1 10 ILE CD1 C 5.159 7.525 2.874 1.00 . A A . 10 ILE CD1 1 1
7 2026 1 1 10 ILE CG1 C 4.475 7.114 1.567 1.00 . A A . 10 ILE CG1 1 1
7 2027 1 1 10 ILE CG2 C 6.565 7.138 0.199 1.00 . A A . 10 ILE CG2 1 1
7 2028 1 1 10 ILE H H 3.878 3.892 0.450 1.00 . A A . 10 ILE H 1 1
7 2029 1 1 10 ILE HA H 4.226 6.439 -1.024 1.00 . A A . 10 ILE HA 1 1
7 2030 1 1 10 ILE HB H 5.844 5.470 1.343 1.00 . A A . 10 ILE HB 1 1
7 2031 1 1 10 ILE HD11 H 5.248 6.664 3.520 1.00 . A A . 10 ILE HD11 1 1
7 2032 1 1 10 ILE HD12 H 4.569 8.285 3.364 1.00 . A A . 10 ILE HD12 1 1
7 2033 1 1 10 ILE HD13 H 6.143 7.917 2.659 1.00 . A A . 10 ILE HD13 1 1
7 2034 1 1 10 ILE HG12 H 4.204 7.999 1.009 1.00 . A A . 10 ILE HG12 1 1
7 2035 1 1 10 ILE HG13 H 3.587 6.544 1.792 1.00 . A A . 10 ILE HG13 1 1
7 2036 1 1 10 ILE HG21 H 7.344 6.513 -0.214 1.00 . A A . 10 ILE HG21 1 1
7 2037 1 1 10 ILE HG22 H 6.971 7.731 1.006 1.00 . A A . 10 ILE HG22 1 1
7 2038 1 1 10 ILE HG23 H 6.182 7.791 -0.571 1.00 . A A . 10 ILE HG23 1 1
7 2039 1 1 10 ILE N N 3.626 4.754 0.061 1.00 . A A . 10 ILE N 1 1
7 2040 1 1 10 ILE O O 6.291 5.453 -2.202 1.00 . A A . 10 ILE O 1 1
7 2041 1 1 11 LEU C C 5.960 2.203 -3.124 1.00 . A A . 11 LEU C 1 1
7 2042 1 1 11 LEU CA C 6.661 2.735 -1.881 1.00 . A A . 11 LEU CA 1 1
7 2043 1 1 11 LEU CB C 7.162 1.566 -1.035 1.00 . A A . 11 LEU CB 1 1
7 2044 1 1 11 LEU CD1 C 8.275 0.921 1.117 1.00 . A A . 11 LEU CD1 1 1
7 2045 1 1 11 LEU CD2 C 8.968 3.030 -0.061 1.00 . A A . 11 LEU CD2 1 1
7 2046 1 1 11 LEU CG C 7.787 2.097 0.264 1.00 . A A . 11 LEU CG 1 1
7 2047 1 1 11 LEU H H 5.209 3.160 -0.379 1.00 . A A . 11 LEU H 1 1
7 2048 1 1 11 LEU HA H 7.509 3.326 -2.193 1.00 . A A . 11 LEU HA 1 1
7 2049 1 1 11 LEU HB2 H 6.335 0.913 -0.801 1.00 . A A . 11 LEU HB2 1 1
7 2050 1 1 11 LEU HB3 H 7.908 1.016 -1.589 1.00 . A A . 11 LEU HB3 1 1
7 2051 1 1 11 LEU HD11 H 8.430 1.254 2.133 1.00 . A A . 11 LEU HD11 1 1
7 2052 1 1 11 LEU HD12 H 9.205 0.546 0.715 1.00 . A A . 11 LEU HD12 1 1
7 2053 1 1 11 LEU HD13 H 7.537 0.133 1.106 1.00 . A A . 11 LEU HD13 1 1
7 2054 1 1 11 LEU HD21 H 9.504 2.654 -0.921 1.00 . A A . 11 LEU HD21 1 1
7 2055 1 1 11 LEU HD22 H 9.638 3.077 0.785 1.00 . A A . 11 LEU HD22 1 1
7 2056 1 1 11 LEU HD23 H 8.595 4.021 -0.272 1.00 . A A . 11 LEU HD23 1 1
7 2057 1 1 11 LEU HG H 7.038 2.648 0.816 1.00 . A A . 11 LEU HG 1 1
7 2058 1 1 11 LEU N N 5.749 3.570 -1.094 1.00 . A A . 11 LEU N 1 1
7 2059 1 1 11 LEU O O 6.563 1.501 -3.937 1.00 . A A . 11 LEU O 1 1
7 2060 1 1 12 GLY C C 3.253 0.742 -4.152 1.00 . A A . 12 GLY C 1 1
7 2061 1 1 12 GLY CA C 3.907 2.096 -4.423 1.00 . A A . 12 GLY CA 1 1
7 2062 1 1 12 GLY H H 4.254 3.104 -2.592 1.00 . A A . 12 GLY H 1 1
7 2063 1 1 12 GLY HA2 H 3.142 2.828 -4.635 1.00 . A A . 12 GLY HA2 1 1
7 2064 1 1 12 GLY HA3 H 4.558 2.005 -5.282 1.00 . A A . 12 GLY HA3 1 1
7 2065 1 1 12 GLY N N 4.683 2.540 -3.269 1.00 . A A . 12 GLY N 1 1
7 2066 1 1 12 GLY O O 2.392 0.295 -4.910 1.00 . A A . 12 GLY O 1 1
7 2067 1 1 13 TYR C C 1.796 -1.034 -1.956 1.00 . A A . 13 TYR C 1 1
7 2068 1 1 13 TYR CA C 3.120 -1.205 -2.694 1.00 . A A . 13 TYR CA 1 1
7 2069 1 1 13 TYR CB C 4.129 -1.954 -1.807 1.00 . A A . 13 TYR CB 1 1
7 2070 1 1 13 TYR CD1 C 6.271 -1.787 -3.131 1.00 . A A . 13 TYR CD1 1 1
7 2071 1 1 13 TYR CD2 C 5.139 -3.927 -3.013 1.00 . A A . 13 TYR CD2 1 1
7 2072 1 1 13 TYR CE1 C 7.266 -2.356 -3.933 1.00 . A A . 13 TYR CE1 1 1
7 2073 1 1 13 TYR CE2 C 6.134 -4.499 -3.815 1.00 . A A . 13 TYR CE2 1 1
7 2074 1 1 13 TYR CG C 5.207 -2.572 -2.671 1.00 . A A . 13 TYR CG 1 1
7 2075 1 1 13 TYR CZ C 7.197 -3.713 -4.276 1.00 . A A . 13 TYR CZ 1 1
7 2076 1 1 13 TYR H H 4.354 0.506 -2.500 1.00 . A A . 13 TYR H 1 1
7 2077 1 1 13 TYR HA H 2.943 -1.785 -3.591 1.00 . A A . 13 TYR HA 1 1
7 2078 1 1 13 TYR HB2 H 4.582 -1.257 -1.115 1.00 . A A . 13 TYR HB2 1 1
7 2079 1 1 13 TYR HB3 H 3.623 -2.732 -1.252 1.00 . A A . 13 TYR HB3 1 1
7 2080 1 1 13 TYR HD1 H 6.323 -0.740 -2.868 1.00 . A A . 13 TYR HD1 1 1
7 2081 1 1 13 TYR HD2 H 4.318 -4.534 -2.658 1.00 . A A . 13 TYR HD2 1 1
7 2082 1 1 13 TYR HE1 H 8.087 -1.751 -4.290 1.00 . A A . 13 TYR HE1 1 1
7 2083 1 1 13 TYR HE2 H 6.082 -5.545 -4.079 1.00 . A A . 13 TYR HE2 1 1
7 2084 1 1 13 TYR HH H 8.626 -4.950 -4.550 1.00 . A A . 13 TYR HH 1 1
7 2085 1 1 13 TYR N N 3.667 0.097 -3.064 1.00 . A A . 13 TYR N 1 1
7 2086 1 1 13 TYR O O 1.575 -0.028 -1.281 1.00 . A A . 13 TYR O 1 1
7 2087 1 1 13 TYR OH O 8.179 -4.276 -5.067 1.00 . A A . 13 TYR OH 1 1
7 2088 1 1 14 PRO C C -0.326 -1.318 -0.018 1.00 . A A . 14 PRO C 1 1
7 2089 1 1 14 PRO CA C -0.405 -1.961 -1.401 1.00 . A A . 14 PRO CA 1 1
7 2090 1 1 14 PRO CB C -0.778 -3.444 -1.306 1.00 . A A . 14 PRO CB 1 1
7 2091 1 1 14 PRO CD C 1.093 -3.229 -2.857 1.00 . A A . 14 PRO CD 1 1
7 2092 1 1 14 PRO CG C -0.099 -4.101 -2.475 1.00 . A A . 14 PRO CG 1 1
7 2093 1 1 14 PRO HA H -1.124 -1.444 -2.016 1.00 . A A . 14 PRO HA 1 1
7 2094 1 1 14 PRO HB2 H -0.414 -3.860 -0.375 1.00 . A A . 14 PRO HB2 1 1
7 2095 1 1 14 PRO HB3 H -1.850 -3.569 -1.378 1.00 . A A . 14 PRO HB3 1 1
7 2096 1 1 14 PRO HD2 H 2.023 -3.717 -2.598 1.00 . A A . 14 PRO HD2 1 1
7 2097 1 1 14 PRO HD3 H 1.068 -2.999 -3.913 1.00 . A A . 14 PRO HD3 1 1
7 2098 1 1 14 PRO HG2 H 0.246 -5.086 -2.205 1.00 . A A . 14 PRO HG2 1 1
7 2099 1 1 14 PRO HG3 H -0.771 -4.164 -3.315 1.00 . A A . 14 PRO HG3 1 1
7 2100 1 1 14 PRO N N 0.918 -1.998 -2.070 1.00 . A A . 14 PRO N 1 1
7 2101 1 1 14 PRO O O 0.550 -1.648 0.782 1.00 . A A . 14 PRO O 1 1
7 2102 1 1 15 ALA C C -2.103 -0.513 2.531 1.00 . A A . 15 ALA C 1 1
7 2103 1 1 15 ALA CA C -1.283 0.289 1.535 1.00 . A A . 15 ALA CA 1 1
7 2104 1 1 15 ALA CB C -1.890 1.687 1.376 1.00 . A A . 15 ALA CB 1 1
7 2105 1 1 15 ALA H H -1.918 -0.186 -0.422 1.00 . A A . 15 ALA H 1 1
7 2106 1 1 15 ALA HA H -0.272 0.389 1.914 1.00 . A A . 15 ALA HA 1 1
7 2107 1 1 15 ALA HB1 H -2.966 1.615 1.323 1.00 . A A . 15 ALA HB1 1 1
7 2108 1 1 15 ALA HB2 H -1.520 2.137 0.471 1.00 . A A . 15 ALA HB2 1 1
7 2109 1 1 15 ALA HB3 H -1.612 2.297 2.222 1.00 . A A . 15 ALA HB3 1 1
7 2110 1 1 15 ALA N N -1.247 -0.399 0.252 1.00 . A A . 15 ALA N 1 1
7 2111 1 1 15 ALA O O -2.940 -1.334 2.150 1.00 . A A . 15 ALA O 1 1
7 2112 1 1 16 LEU C C -3.649 -0.107 5.456 1.00 . A A . 16 LEU C 1 1
7 2113 1 1 16 LEU CA C -2.555 -0.989 4.875 1.00 . A A . 16 LEU CA 1 1
7 2114 1 1 16 LEU CB C -1.573 -1.371 5.988 1.00 . A A . 16 LEU CB 1 1
7 2115 1 1 16 LEU CD1 C -0.417 -0.183 7.890 1.00 . A A . 16 LEU CD1 1 1
7 2116 1 1 16 LEU CD2 C 0.597 -0.128 5.604 1.00 . A A . 16 LEU CD2 1 1
7 2117 1 1 16 LEU CG C -0.725 -0.137 6.391 1.00 . A A . 16 LEU CG 1 1
7 2118 1 1 16 LEU H H -1.166 0.377 4.048 1.00 . A A . 16 LEU H 1 1
7 2119 1 1 16 LEU HA H -3.001 -1.892 4.479 1.00 . A A . 16 LEU HA 1 1
7 2120 1 1 16 LEU HB2 H -2.135 -1.730 6.840 1.00 . A A . 16 LEU HB2 1 1
7 2121 1 1 16 LEU HB3 H -0.926 -2.159 5.641 1.00 . A A . 16 LEU HB3 1 1
7 2122 1 1 16 LEU HD11 H 0.308 0.580 8.133 1.00 . A A . 16 LEU HD11 1 1
7 2123 1 1 16 LEU HD12 H -0.018 -1.154 8.145 1.00 . A A . 16 LEU HD12 1 1
7 2124 1 1 16 LEU HD13 H -1.324 -0.009 8.447 1.00 . A A . 16 LEU HD13 1 1
7 2125 1 1 16 LEU HD21 H 1.283 -0.843 6.037 1.00 . A A . 16 LEU HD21 1 1
7 2126 1 1 16 LEU HD22 H 1.034 0.859 5.642 1.00 . A A . 16 LEU HD22 1 1
7 2127 1 1 16 LEU HD23 H 0.404 -0.396 4.577 1.00 . A A . 16 LEU HD23 1 1
7 2128 1 1 16 LEU HG H -1.275 0.771 6.177 1.00 . A A . 16 LEU HG 1 1
7 2129 1 1 16 LEU N N -1.848 -0.283 3.810 1.00 . A A . 16 LEU N 1 1
7 2130 1 1 16 LEU O O -3.872 -0.092 6.668 1.00 . A A . 16 LEU O 1 1
7 2131 1 1 17 ILE C C -6.735 0.768 5.023 1.00 . A A . 17 ILE C 1 1
7 2132 1 1 17 ILE CA C -5.408 1.517 5.015 1.00 . A A . 17 ILE CA 1 1
7 2133 1 1 17 ILE CB C -5.504 2.718 4.067 1.00 . A A . 17 ILE CB 1 1
7 2134 1 1 17 ILE CD1 C -4.204 4.597 3.053 1.00 . A A . 17 ILE CD1 1 1
7 2135 1 1 17 ILE CG1 C -4.233 3.563 4.180 1.00 . A A . 17 ILE CG1 1 1
7 2136 1 1 17 ILE CG2 C -6.719 3.569 4.442 1.00 . A A . 17 ILE CG2 1 1
7 2137 1 1 17 ILE H H -4.108 0.574 3.632 1.00 . A A . 17 ILE H 1 1
7 2138 1 1 17 ILE HA H -5.199 1.877 6.011 1.00 . A A . 17 ILE HA 1 1
7 2139 1 1 17 ILE HB H -5.615 2.365 3.052 1.00 . A A . 17 ILE HB 1 1
7 2140 1 1 17 ILE HD11 H -4.266 4.091 2.099 1.00 . A A . 17 ILE HD11 1 1
7 2141 1 1 17 ILE HD12 H -3.281 5.157 3.102 1.00 . A A . 17 ILE HD12 1 1
7 2142 1 1 17 ILE HD13 H -5.040 5.271 3.159 1.00 . A A . 17 ILE HD13 1 1
7 2143 1 1 17 ILE HG12 H -4.224 4.071 5.135 1.00 . A A . 17 ILE HG12 1 1
7 2144 1 1 17 ILE HG13 H -3.367 2.922 4.103 1.00 . A A . 17 ILE HG13 1 1
7 2145 1 1 17 ILE HG21 H -7.620 3.070 4.113 1.00 . A A . 17 ILE HG21 1 1
7 2146 1 1 17 ILE HG22 H -6.647 4.533 3.963 1.00 . A A . 17 ILE HG22 1 1
7 2147 1 1 17 ILE HG23 H -6.751 3.698 5.513 1.00 . A A . 17 ILE HG23 1 1
7 2148 1 1 17 ILE N N -4.330 0.631 4.584 1.00 . A A . 17 ILE N 1 1
7 2149 1 1 17 ILE O O -7.144 0.198 4.012 1.00 . A A . 17 ILE O 1 1
7 2150 1 1 18 VAL C C -9.664 0.911 7.144 1.00 . A A . 18 VAL C 1 1
7 2151 1 1 18 VAL CA C -8.695 0.085 6.305 1.00 . A A . 18 VAL CA 1 1
7 2152 1 1 18 VAL CB C -8.491 -1.286 6.955 1.00 . A A . 18 VAL CB 1 1
7 2153 1 1 18 VAL CG1 C -9.846 -1.985 7.113 1.00 . A A . 18 VAL CG1 1 1
7 2154 1 1 18 VAL CG2 C -7.580 -2.137 6.064 1.00 . A A . 18 VAL CG2 1 1
7 2155 1 1 18 VAL H H -7.034 1.240 6.945 1.00 . A A . 18 VAL H 1 1
7 2156 1 1 18 VAL HA H -9.128 -0.059 5.325 1.00 . A A . 18 VAL HA 1 1
7 2157 1 1 18 VAL HB H -8.034 -1.161 7.925 1.00 . A A . 18 VAL HB 1 1
7 2158 1 1 18 VAL HG11 H -9.691 -3.039 7.289 1.00 . A A . 18 VAL HG11 1 1
7 2159 1 1 18 VAL HG12 H -10.429 -1.852 6.213 1.00 . A A . 18 VAL HG12 1 1
7 2160 1 1 18 VAL HG13 H -10.375 -1.555 7.951 1.00 . A A . 18 VAL HG13 1 1
7 2161 1 1 18 VAL HG21 H -6.615 -1.659 5.976 1.00 . A A . 18 VAL HG21 1 1
7 2162 1 1 18 VAL HG22 H -8.023 -2.235 5.085 1.00 . A A . 18 VAL HG22 1 1
7 2163 1 1 18 VAL HG23 H -7.458 -3.115 6.506 1.00 . A A . 18 VAL HG23 1 1
7 2164 1 1 18 VAL N N -7.408 0.771 6.172 1.00 . A A . 18 VAL N 1 1
7 2165 1 1 18 VAL O O -10.402 1.743 6.614 1.00 . A A . 18 VAL O 1 1
7 2166 1 1 19 ILE C C -9.806 2.583 9.993 1.00 . A A . 19 ILE C 1 1
7 2167 1 1 19 ILE CA C -10.545 1.415 9.363 1.00 . A A . 19 ILE CA 1 1
7 2168 1 1 19 ILE CB C -11.065 0.489 10.464 1.00 . A A . 19 ILE CB 1 1
7 2169 1 1 19 ILE CD1 C -12.852 0.253 12.198 1.00 . A A . 19 ILE CD1 1 1
7 2170 1 1 19 ILE CG1 C -12.084 1.244 11.323 1.00 . A A . 19 ILE CG1 1 1
7 2171 1 1 19 ILE CG2 C -9.899 0.034 11.343 1.00 . A A . 19 ILE CG2 1 1
7 2172 1 1 19 ILE H H -9.052 0.011 8.827 1.00 . A A . 19 ILE H 1 1
7 2173 1 1 19 ILE HA H -11.388 1.801 8.807 1.00 . A A . 19 ILE HA 1 1
7 2174 1 1 19 ILE HB H -11.536 -0.372 10.016 1.00 . A A . 19 ILE HB 1 1
7 2175 1 1 19 ILE HD11 H -12.156 -0.435 12.657 1.00 . A A . 19 ILE HD11 1 1
7 2176 1 1 19 ILE HD12 H -13.553 -0.296 11.588 1.00 . A A . 19 ILE HD12 1 1
7 2177 1 1 19 ILE HD13 H -13.386 0.791 12.967 1.00 . A A . 19 ILE HD13 1 1
7 2178 1 1 19 ILE HG12 H -11.568 1.953 11.954 1.00 . A A . 19 ILE HG12 1 1
7 2179 1 1 19 ILE HG13 H -12.778 1.768 10.684 1.00 . A A . 19 ILE HG13 1 1
7 2180 1 1 19 ILE HG21 H -9.074 -0.274 10.718 1.00 . A A . 19 ILE HG21 1 1
7 2181 1 1 19 ILE HG22 H -10.215 -0.798 11.957 1.00 . A A . 19 ILE HG22 1 1
7 2182 1 1 19 ILE HG23 H -9.587 0.850 11.979 1.00 . A A . 19 ILE HG23 1 1
7 2183 1 1 19 ILE N N -9.661 0.683 8.459 1.00 . A A . 19 ILE N 1 1
7 2184 1 1 19 ILE O O -10.420 3.473 10.581 1.00 . A A . 19 ILE O 1 1
7 2185 1 1 20 TYR C C -6.508 4.011 9.497 1.00 . A A . 20 TYR C 1 1
7 2186 1 1 20 TYR CA C -7.672 3.658 10.435 1.00 . A A . 20 TYR CA 1 1
7 2187 1 1 20 TYR CB C -7.125 3.237 11.808 1.00 . A A . 20 TYR CB 1 1
7 2188 1 1 20 TYR CD1 C -4.709 2.690 11.343 1.00 . A A . 20 TYR CD1 1 1
7 2189 1 1 20 TYR CD2 C -6.262 0.874 11.749 1.00 . A A . 20 TYR CD2 1 1
7 2190 1 1 20 TYR CE1 C -3.671 1.766 11.175 1.00 . A A . 20 TYR CE1 1 1
7 2191 1 1 20 TYR CE2 C -5.227 -0.050 11.581 1.00 . A A . 20 TYR CE2 1 1
7 2192 1 1 20 TYR CG C -6.003 2.240 11.631 1.00 . A A . 20 TYR CG 1 1
7 2193 1 1 20 TYR CZ C -3.930 0.396 11.295 1.00 . A A . 20 TYR CZ 1 1
7 2194 1 1 20 TYR H H -8.043 1.846 9.388 1.00 . A A . 20 TYR H 1 1
7 2195 1 1 20 TYR HA H -8.301 4.523 10.569 1.00 . A A . 20 TYR HA 1 1
7 2196 1 1 20 TYR HB2 H -6.753 4.104 12.326 1.00 . A A . 20 TYR HB2 1 1
7 2197 1 1 20 TYR HB3 H -7.918 2.786 12.388 1.00 . A A . 20 TYR HB3 1 1
7 2198 1 1 20 TYR HD1 H -4.511 3.748 11.252 1.00 . A A . 20 TYR HD1 1 1
7 2199 1 1 20 TYR HD2 H -7.262 0.530 11.972 1.00 . A A . 20 TYR HD2 1 1
7 2200 1 1 20 TYR HE1 H -2.672 2.110 10.956 1.00 . A A . 20 TYR HE1 1 1
7 2201 1 1 20 TYR HE2 H -5.426 -1.107 11.672 1.00 . A A . 20 TYR HE2 1 1
7 2202 1 1 20 TYR HH H -3.304 -1.381 10.996 1.00 . A A . 20 TYR HH 1 1
7 2203 1 1 20 TYR N N -8.481 2.581 9.869 1.00 . A A . 20 TYR N 1 1
7 2204 1 1 20 TYR O O -5.960 3.132 8.830 1.00 . A A . 20 TYR O 1 1
7 2205 1 1 20 TYR OH O -2.910 -0.516 11.128 1.00 . A A . 20 TYR OH 1 1
7 2206 1 1 21 PRO C C -3.635 5.188 9.088 1.00 . A A . 21 PRO C 1 1
7 2207 1 1 21 PRO CA C -4.982 5.711 8.580 1.00 . A A . 21 PRO CA 1 1
7 2208 1 1 21 PRO CB C -5.058 7.246 8.655 1.00 . A A . 21 PRO CB 1 1
7 2209 1 1 21 PRO CD C -6.708 6.383 10.197 1.00 . A A . 21 PRO CD 1 1
7 2210 1 1 21 PRO CG C -5.744 7.540 9.953 1.00 . A A . 21 PRO CG 1 1
7 2211 1 1 21 PRO HA H -5.141 5.389 7.563 1.00 . A A . 21 PRO HA 1 1
7 2212 1 1 21 PRO HB2 H -4.067 7.678 8.643 1.00 . A A . 21 PRO HB2 1 1
7 2213 1 1 21 PRO HB3 H -5.646 7.632 7.833 1.00 . A A . 21 PRO HB3 1 1
7 2214 1 1 21 PRO HD2 H -6.765 6.149 11.251 1.00 . A A . 21 PRO HD2 1 1
7 2215 1 1 21 PRO HD3 H -7.687 6.612 9.804 1.00 . A A . 21 PRO HD3 1 1
7 2216 1 1 21 PRO HG2 H -5.016 7.597 10.754 1.00 . A A . 21 PRO HG2 1 1
7 2217 1 1 21 PRO HG3 H -6.297 8.467 9.888 1.00 . A A . 21 PRO HG3 1 1
7 2218 1 1 21 PRO N N -6.116 5.261 9.445 1.00 . A A . 21 PRO N 1 1
7 2219 1 1 21 PRO O O -3.265 5.541 10.196 1.00 . A A . 21 PRO O 1 1
8 2220 1 1 1 SER C C 3.115 -1.441 2.607 1.00 . A A . 1 SER C 1 1
8 2221 1 1 1 SER CA C 3.531 -0.365 1.614 1.00 . A A . 1 SER CA 1 1
8 2222 1 1 1 SER CB C 5.055 -0.290 1.562 1.00 . A A . 1 SER CB 1 1
8 2223 1 1 1 SER H1 H 2.343 0.713 2.710 1.00 . A A . 1 SER H1 1 1
8 2224 1 1 1 SER HA H 3.162 -0.631 0.636 1.00 . A A . 1 SER HA 1 1
8 2225 1 1 1 SER HB2 H 5.460 -1.255 1.303 1.00 . A A . 1 SER HB2 1 1
8 2226 1 1 1 SER HB3 H 5.341 0.431 0.816 1.00 . A A . 1 SER HB3 1 1
8 2227 1 1 1 SER HG H 6.014 -0.647 3.219 1.00 . A A . 1 SER HG 1 1
8 2228 1 1 1 SER N N 2.987 0.929 2.003 1.00 . A A . 1 SER N 1 1
8 2229 1 1 1 SER O O 2.518 -1.151 3.641 1.00 . A A . 1 SER O 1 1
8 2230 1 1 1 SER OG O 5.550 0.103 2.835 1.00 . A A . 1 SER OG 1 1
8 2231 1 1 2 LEU C C 1.725 -3.671 3.743 1.00 . A A . 2 LEU C 1 1
8 2232 1 1 2 LEU CA C 3.126 -3.801 3.168 1.00 . A A . 2 LEU CA 1 1
8 2233 1 1 2 LEU CB C 4.138 -3.846 4.310 1.00 . A A . 2 LEU CB 1 1
8 2234 1 1 2 LEU CD1 C 6.608 -3.555 4.639 1.00 . A A . 2 LEU CD1 1 1
8 2235 1 1 2 LEU CD2 C 5.738 -5.696 3.699 1.00 . A A . 2 LEU CD2 1 1
8 2236 1 1 2 LEU CG C 5.532 -4.176 3.744 1.00 . A A . 2 LEU CG 1 1
8 2237 1 1 2 LEU H H 3.936 -2.851 1.457 1.00 . A A . 2 LEU H 1 1
8 2238 1 1 2 LEU HA H 3.190 -4.718 2.606 1.00 . A A . 2 LEU HA 1 1
8 2239 1 1 2 LEU HB2 H 4.156 -2.881 4.799 1.00 . A A . 2 LEU HB2 1 1
8 2240 1 1 2 LEU HB3 H 3.842 -4.603 5.024 1.00 . A A . 2 LEU HB3 1 1
8 2241 1 1 2 LEU HD11 H 7.571 -3.978 4.397 1.00 . A A . 2 LEU HD11 1 1
8 2242 1 1 2 LEU HD12 H 6.374 -3.757 5.673 1.00 . A A . 2 LEU HD12 1 1
8 2243 1 1 2 LEU HD13 H 6.632 -2.486 4.478 1.00 . A A . 2 LEU HD13 1 1
8 2244 1 1 2 LEU HD21 H 4.921 -6.158 3.167 1.00 . A A . 2 LEU HD21 1 1
8 2245 1 1 2 LEU HD22 H 5.777 -6.083 4.706 1.00 . A A . 2 LEU HD22 1 1
8 2246 1 1 2 LEU HD23 H 6.666 -5.918 3.191 1.00 . A A . 2 LEU HD23 1 1
8 2247 1 1 2 LEU HG H 5.619 -3.770 2.744 1.00 . A A . 2 LEU HG 1 1
8 2248 1 1 2 LEU N N 3.450 -2.683 2.292 1.00 . A A . 2 LEU N 1 1
8 2249 1 1 2 LEU O O 1.550 -3.470 4.943 1.00 . A A . 2 LEU O 1 1
8 2250 1 1 3 GLY C C -1.558 -4.468 2.350 1.00 . A A . 3 GLY C 1 1
8 2251 1 1 3 GLY CA C -0.656 -3.700 3.304 1.00 . A A . 3 GLY CA 1 1
8 2252 1 1 3 GLY H H 0.942 -3.955 1.934 1.00 . A A . 3 GLY H 1 1
8 2253 1 1 3 GLY HA2 H -0.760 -4.115 4.302 1.00 . A A . 3 GLY HA2 1 1
8 2254 1 1 3 GLY HA3 H -0.953 -2.667 3.318 1.00 . A A . 3 GLY HA3 1 1
8 2255 1 1 3 GLY N N 0.735 -3.796 2.878 1.00 . A A . 3 GLY N 1 1
8 2256 1 1 3 GLY O O -1.085 -5.268 1.543 1.00 . A A . 3 GLY O 1 1
8 2257 1 1 4 SER C C -4.862 -3.914 1.069 1.00 . A A . 4 SER C 1 1
8 2258 1 1 4 SER CA C -3.839 -4.905 1.608 1.00 . A A . 4 SER CA 1 1
8 2259 1 1 4 SER CB C -4.563 -5.977 2.415 1.00 . A A . 4 SER CB 1 1
8 2260 1 1 4 SER H H -3.172 -3.589 3.132 1.00 . A A . 4 SER H 1 1
8 2261 1 1 4 SER HA H -3.335 -5.376 0.776 1.00 . A A . 4 SER HA 1 1
8 2262 1 1 4 SER HB2 H -5.201 -5.508 3.145 1.00 . A A . 4 SER HB2 1 1
8 2263 1 1 4 SER HB3 H -5.165 -6.581 1.748 1.00 . A A . 4 SER HB3 1 1
8 2264 1 1 4 SER HG H -2.790 -6.764 2.575 1.00 . A A . 4 SER HG 1 1
8 2265 1 1 4 SER N N -2.861 -4.229 2.460 1.00 . A A . 4 SER N 1 1
8 2266 1 1 4 SER O O -5.775 -4.291 0.334 1.00 . A A . 4 SER O 1 1
8 2267 1 1 4 SER OG O -3.606 -6.792 3.079 1.00 . A A . 4 SER OG 1 1
8 2268 1 1 5 SER C C -5.578 -1.454 -0.530 1.00 . A A . 5 SER C 1 1
8 2269 1 1 5 SER CA C -5.654 -1.625 0.995 1.00 . A A . 5 SER CA 1 1
8 2270 1 1 5 SER CB C -5.339 -0.290 1.674 1.00 . A A . 5 SER CB 1 1
8 2271 1 1 5 SER H H -3.977 -2.401 2.042 1.00 . A A . 5 SER H 1 1
8 2272 1 1 5 SER HA H -6.641 -1.934 1.283 1.00 . A A . 5 SER HA 1 1
8 2273 1 1 5 SER HB2 H -5.109 -0.460 2.711 1.00 . A A . 5 SER HB2 1 1
8 2274 1 1 5 SER HB3 H -4.490 0.176 1.192 1.00 . A A . 5 SER HB3 1 1
8 2275 1 1 5 SER HG H -6.337 1.303 2.165 1.00 . A A . 5 SER HG 1 1
8 2276 1 1 5 SER N N -4.717 -2.647 1.446 1.00 . A A . 5 SER N 1 1
8 2277 1 1 5 SER O O -4.485 -1.504 -1.097 1.00 . A A . 5 SER O 1 1
8 2278 1 1 5 SER OG O -6.474 0.558 1.576 1.00 . A A . 5 SER OG 1 1
8 2279 1 1 6 PRO C C -5.606 -0.067 -3.162 1.00 . A A . 6 PRO C 1 1
8 2280 1 1 6 PRO CA C -6.689 -1.047 -2.694 1.00 . A A . 6 PRO CA 1 1
8 2281 1 1 6 PRO CB C -8.083 -0.472 -2.994 1.00 . A A . 6 PRO CB 1 1
8 2282 1 1 6 PRO CD C -8.069 -1.181 -0.660 1.00 . A A . 6 PRO CD 1 1
8 2283 1 1 6 PRO CG C -8.968 -0.950 -1.886 1.00 . A A . 6 PRO CG 1 1
8 2284 1 1 6 PRO HA H -6.574 -1.997 -3.191 1.00 . A A . 6 PRO HA 1 1
8 2285 1 1 6 PRO HB2 H -8.050 0.613 -3.006 1.00 . A A . 6 PRO HB2 1 1
8 2286 1 1 6 PRO HB3 H -8.445 -0.841 -3.945 1.00 . A A . 6 PRO HB3 1 1
8 2287 1 1 6 PRO HD2 H -8.164 -0.362 0.042 1.00 . A A . 6 PRO HD2 1 1
8 2288 1 1 6 PRO HD3 H -8.319 -2.118 -0.188 1.00 . A A . 6 PRO HD3 1 1
8 2289 1 1 6 PRO HG2 H -9.725 -0.204 -1.662 1.00 . A A . 6 PRO HG2 1 1
8 2290 1 1 6 PRO HG3 H -9.445 -1.878 -2.166 1.00 . A A . 6 PRO HG3 1 1
8 2291 1 1 6 PRO N N -6.693 -1.239 -1.211 1.00 . A A . 6 PRO N 1 1
8 2292 1 1 6 PRO O O -4.979 -0.272 -4.201 1.00 . A A . 6 PRO O 1 1
8 2293 1 1 7 TYR C C -3.060 1.666 -2.144 1.00 . A A . 7 TYR C 1 1
8 2294 1 1 7 TYR CA C -4.419 2.022 -2.739 1.00 . A A . 7 TYR CA 1 1
8 2295 1 1 7 TYR CB C -4.869 3.382 -2.196 1.00 . A A . 7 TYR CB 1 1
8 2296 1 1 7 TYR CD1 C -7.281 2.962 -1.638 1.00 . A A . 7 TYR CD1 1 1
8 2297 1 1 7 TYR CD2 C -6.764 4.352 -3.557 1.00 . A A . 7 TYR CD2 1 1
8 2298 1 1 7 TYR CE1 C -8.645 3.124 -1.883 1.00 . A A . 7 TYR CE1 1 1
8 2299 1 1 7 TYR CE2 C -8.133 4.516 -3.803 1.00 . A A . 7 TYR CE2 1 1
8 2300 1 1 7 TYR CG C -6.339 3.573 -2.472 1.00 . A A . 7 TYR CG 1 1
8 2301 1 1 7 TYR CZ C -9.073 3.903 -2.966 1.00 . A A . 7 TYR CZ 1 1
8 2302 1 1 7 TYR H H -5.948 1.110 -1.584 1.00 . A A . 7 TYR H 1 1
8 2303 1 1 7 TYR HA H -4.329 2.088 -3.814 1.00 . A A . 7 TYR HA 1 1
8 2304 1 1 7 TYR HB2 H -4.695 3.420 -1.130 1.00 . A A . 7 TYR HB2 1 1
8 2305 1 1 7 TYR HB3 H -4.307 4.168 -2.681 1.00 . A A . 7 TYR HB3 1 1
8 2306 1 1 7 TYR HD1 H -6.952 2.366 -0.800 1.00 . A A . 7 TYR HD1 1 1
8 2307 1 1 7 TYR HD2 H -6.037 4.825 -4.201 1.00 . A A . 7 TYR HD2 1 1
8 2308 1 1 7 TYR HE1 H -9.367 2.648 -1.238 1.00 . A A . 7 TYR HE1 1 1
8 2309 1 1 7 TYR HE2 H -8.463 5.116 -4.638 1.00 . A A . 7 TYR HE2 1 1
8 2310 1 1 7 TYR HH H -10.763 4.696 -2.570 1.00 . A A . 7 TYR HH 1 1
8 2311 1 1 7 TYR N N -5.410 1.001 -2.394 1.00 . A A . 7 TYR N 1 1
8 2312 1 1 7 TYR O O -2.960 0.770 -1.309 1.00 . A A . 7 TYR O 1 1
8 2313 1 1 7 TYR OH O -10.423 4.064 -3.207 1.00 . A A . 7 TYR OH 1 1
8 2314 1 1 8 ASN C C -0.286 3.191 -1.056 1.00 . A A . 8 ASN C 1 1
8 2315 1 1 8 ASN CA C -0.660 2.140 -2.097 1.00 . A A . 8 ASN CA 1 1
8 2316 1 1 8 ASN CB C 0.331 2.200 -3.258 1.00 . A A . 8 ASN CB 1 1
8 2317 1 1 8 ASN CG C -0.094 1.227 -4.350 1.00 . A A . 8 ASN CG 1 1
8 2318 1 1 8 ASN H H -2.171 3.073 -3.252 1.00 . A A . 8 ASN H 1 1
8 2319 1 1 8 ASN HA H -0.604 1.160 -1.641 1.00 . A A . 8 ASN HA 1 1
8 2320 1 1 8 ASN HB2 H 0.356 3.203 -3.658 1.00 . A A . 8 ASN HB2 1 1
8 2321 1 1 8 ASN HB3 H 1.314 1.930 -2.903 1.00 . A A . 8 ASN HB3 1 1
8 2322 1 1 8 ASN HD21 H -1.071 0.033 -3.101 1.00 . A A . 8 ASN HD21 1 1
8 2323 1 1 8 ASN HD22 H -1.090 -0.448 -4.733 1.00 . A A . 8 ASN HD22 1 1
8 2324 1 1 8 ASN N N -2.019 2.375 -2.586 1.00 . A A . 8 ASN N 1 1
8 2325 1 1 8 ASN ND2 N -0.810 0.184 -4.036 1.00 . A A . 8 ASN ND2 1 1
8 2326 1 1 8 ASN O O -1.013 4.162 -0.852 1.00 . A A . 8 ASN O 1 1
8 2327 1 1 8 ASN OD1 O 0.232 1.424 -5.520 1.00 . A A . 8 ASN OD1 1 1
8 2328 1 1 9 ASP C C 2.144 5.029 -0.007 1.00 . A A . 9 ASP C 1 1
8 2329 1 1 9 ASP CA C 1.306 3.925 0.629 1.00 . A A . 9 ASP CA 1 1
8 2330 1 1 9 ASP CB C 2.137 3.172 1.695 1.00 . A A . 9 ASP CB 1 1
8 2331 1 1 9 ASP CG C 2.706 1.880 1.119 1.00 . A A . 9 ASP CG 1 1
8 2332 1 1 9 ASP H H 1.382 2.196 -0.598 1.00 . A A . 9 ASP H 1 1
8 2333 1 1 9 ASP HA H 0.446 4.376 1.110 1.00 . A A . 9 ASP HA 1 1
8 2334 1 1 9 ASP HB2 H 2.950 3.793 2.041 1.00 . A A . 9 ASP HB2 1 1
8 2335 1 1 9 ASP HB3 H 1.512 2.931 2.533 1.00 . A A . 9 ASP HB3 1 1
8 2336 1 1 9 ASP N N 0.846 2.989 -0.398 1.00 . A A . 9 ASP N 1 1
8 2337 1 1 9 ASP O O 1.615 6.051 -0.443 1.00 . A A . 9 ASP O 1 1
8 2338 1 1 9 ASP OD1 O 2.887 1.745 -0.093 1.00 . A A . 9 ASP OD1 1 1
8 2339 1 1 10 ILE C C 5.369 5.089 -1.524 1.00 . A A . 10 ILE C 1 1
8 2340 1 1 10 ILE CA C 4.372 5.789 -0.621 1.00 . A A . 10 ILE CA 1 1
8 2341 1 1 10 ILE CB C 5.125 6.513 0.500 1.00 . A A . 10 ILE CB 1 1
8 2342 1 1 10 ILE CD1 C 4.833 7.825 2.610 1.00 . A A . 10 ILE CD1 1 1
8 2343 1 1 10 ILE CG1 C 4.130 7.305 1.356 1.00 . A A . 10 ILE CG1 1 1
8 2344 1 1 10 ILE CG2 C 6.153 7.471 -0.109 1.00 . A A . 10 ILE CG2 1 1
8 2345 1 1 10 ILE H H 3.812 3.979 0.322 1.00 . A A . 10 ILE H 1 1
8 2346 1 1 10 ILE HA H 3.820 6.516 -1.200 1.00 . A A . 10 ILE HA 1 1
8 2347 1 1 10 ILE HB H 5.634 5.788 1.116 1.00 . A A . 10 ILE HB 1 1
8 2348 1 1 10 ILE HD11 H 4.179 8.509 3.132 1.00 . A A . 10 ILE HD11 1 1
8 2349 1 1 10 ILE HD12 H 5.740 8.339 2.329 1.00 . A A . 10 ILE HD12 1 1
8 2350 1 1 10 ILE HD13 H 5.076 6.995 3.257 1.00 . A A . 10 ILE HD13 1 1
8 2351 1 1 10 ILE HG12 H 3.745 8.138 0.785 1.00 . A A . 10 ILE HG12 1 1
8 2352 1 1 10 ILE HG13 H 3.315 6.660 1.647 1.00 . A A . 10 ILE HG13 1 1
8 2353 1 1 10 ILE HG21 H 6.537 8.124 0.660 1.00 . A A . 10 ILE HG21 1 1
8 2354 1 1 10 ILE HG22 H 5.683 8.063 -0.882 1.00 . A A . 10 ILE HG22 1 1
8 2355 1 1 10 ILE HG23 H 6.966 6.902 -0.536 1.00 . A A . 10 ILE HG23 1 1
8 2356 1 1 10 ILE N N 3.454 4.814 -0.047 1.00 . A A . 10 ILE N 1 1
8 2357 1 1 10 ILE O O 5.723 5.598 -2.587 1.00 . A A . 10 ILE O 1 1
8 2358 1 1 11 LEU C C 6.150 2.672 -3.187 1.00 . A A . 11 LEU C 1 1
8 2359 1 1 11 LEU CA C 6.789 3.165 -1.893 1.00 . A A . 11 LEU CA 1 1
8 2360 1 1 11 LEU CB C 7.342 1.980 -1.099 1.00 . A A . 11 LEU CB 1 1
8 2361 1 1 11 LEU CD1 C 8.396 1.270 1.056 1.00 . A A . 11 LEU CD1 1 1
8 2362 1 1 11 LEU CD2 C 8.961 3.507 0.075 1.00 . A A . 11 LEU CD2 1 1
8 2363 1 1 11 LEU CG C 7.848 2.462 0.267 1.00 . A A . 11 LEU CG 1 1
8 2364 1 1 11 LEU H H 5.500 3.553 -0.235 1.00 . A A . 11 LEU H 1 1
8 2365 1 1 11 LEU HA H 7.609 3.820 -2.148 1.00 . A A . 11 LEU HA 1 1
8 2366 1 1 11 LEU HB2 H 6.567 1.247 -0.960 1.00 . A A . 11 LEU HB2 1 1
8 2367 1 1 11 LEU HB3 H 8.162 1.537 -1.644 1.00 . A A . 11 LEU HB3 1 1
8 2368 1 1 11 LEU HD11 H 9.033 0.678 0.416 1.00 . A A . 11 LEU HD11 1 1
8 2369 1 1 11 LEU HD12 H 7.577 0.662 1.410 1.00 . A A . 11 LEU HD12 1 1
8 2370 1 1 11 LEU HD13 H 8.967 1.629 1.900 1.00 . A A . 11 LEU HD13 1 1
8 2371 1 1 11 LEU HD21 H 9.586 3.226 -0.762 1.00 . A A . 11 LEU HD21 1 1
8 2372 1 1 11 LEU HD22 H 9.565 3.565 0.970 1.00 . A A . 11 LEU HD22 1 1
8 2373 1 1 11 LEU HD23 H 8.516 4.473 -0.116 1.00 . A A . 11 LEU HD23 1 1
8 2374 1 1 11 LEU HG H 7.028 2.906 0.814 1.00 . A A . 11 LEU HG 1 1
8 2375 1 1 11 LEU N N 5.824 3.916 -1.096 1.00 . A A . 11 LEU N 1 1
8 2376 1 1 11 LEU O O 6.777 2.692 -4.245 1.00 . A A . 11 LEU O 1 1
8 2377 1 1 12 GLY C C 3.398 0.457 -3.929 1.00 . A A . 12 GLY C 1 1
8 2378 1 1 12 GLY CA C 4.176 1.725 -4.273 1.00 . A A . 12 GLY CA 1 1
8 2379 1 1 12 GLY H H 4.444 2.234 -2.226 1.00 . A A . 12 GLY H 1 1
8 2380 1 1 12 GLY HA2 H 3.487 2.485 -4.616 1.00 . A A . 12 GLY HA2 1 1
8 2381 1 1 12 GLY HA3 H 4.879 1.498 -5.063 1.00 . A A . 12 GLY HA3 1 1
8 2382 1 1 12 GLY N N 4.895 2.225 -3.098 1.00 . A A . 12 GLY N 1 1
8 2383 1 1 12 GLY O O 2.412 0.125 -4.586 1.00 . A A . 12 GLY O 1 1
8 2384 1 1 13 TYR C C 1.819 -1.162 -1.874 1.00 . A A . 13 TYR C 1 1
8 2385 1 1 13 TYR CA C 3.193 -1.476 -2.467 1.00 . A A . 13 TYR CA 1 1
8 2386 1 1 13 TYR CB C 4.077 -2.205 -1.425 1.00 . A A . 13 TYR CB 1 1
8 2387 1 1 13 TYR CD1 C 5.901 -2.840 -3.053 1.00 . A A . 13 TYR CD1 1 1
8 2388 1 1 13 TYR CD2 C 4.781 -4.606 -1.823 1.00 . A A . 13 TYR CD2 1 1
8 2389 1 1 13 TYR CE1 C 6.695 -3.793 -3.699 1.00 . A A . 13 TYR CE1 1 1
8 2390 1 1 13 TYR CE2 C 5.575 -5.559 -2.472 1.00 . A A . 13 TYR CE2 1 1
8 2391 1 1 13 TYR CG C 4.942 -3.244 -2.115 1.00 . A A . 13 TYR CG 1 1
8 2392 1 1 13 TYR CZ C 6.531 -5.153 -3.410 1.00 . A A . 13 TYR CZ 1 1
8 2393 1 1 13 TYR H H 4.642 0.071 -2.408 1.00 . A A . 13 TYR H 1 1
8 2394 1 1 13 TYR HA H 3.055 -2.108 -3.328 1.00 . A A . 13 TYR HA 1 1
8 2395 1 1 13 TYR HB2 H 4.714 -1.481 -0.936 1.00 . A A . 13 TYR HB2 1 1
8 2396 1 1 13 TYR HB3 H 3.455 -2.690 -0.682 1.00 . A A . 13 TYR HB3 1 1
8 2397 1 1 13 TYR HD1 H 6.027 -1.791 -3.276 1.00 . A A . 13 TYR HD1 1 1
8 2398 1 1 13 TYR HD2 H 4.043 -4.919 -1.099 1.00 . A A . 13 TYR HD2 1 1
8 2399 1 1 13 TYR HE1 H 7.433 -3.481 -4.422 1.00 . A A . 13 TYR HE1 1 1
8 2400 1 1 13 TYR HE2 H 5.449 -6.609 -2.247 1.00 . A A . 13 TYR HE2 1 1
8 2401 1 1 13 TYR HH H 7.516 -5.757 -4.932 1.00 . A A . 13 TYR HH 1 1
8 2402 1 1 13 TYR N N 3.851 -0.244 -2.893 1.00 . A A . 13 TYR N 1 1
8 2403 1 1 13 TYR O O 1.562 -0.037 -1.446 1.00 . A A . 13 TYR O 1 1
8 2404 1 1 13 TYR OH O 7.313 -6.091 -4.053 1.00 . A A . 13 TYR OH 1 1
8 2405 1 1 14 PRO C C -0.396 -1.315 0.117 1.00 . A A . 14 PRO C 1 1
8 2406 1 1 14 PRO CA C -0.426 -1.942 -1.276 1.00 . A A . 14 PRO CA 1 1
8 2407 1 1 14 PRO CB C -0.994 -3.370 -1.233 1.00 . A A . 14 PRO CB 1 1
8 2408 1 1 14 PRO CD C 1.154 -3.510 -2.320 1.00 . A A . 14 PRO CD 1 1
8 2409 1 1 14 PRO CG C -0.233 -4.119 -2.278 1.00 . A A . 14 PRO CG 1 1
8 2410 1 1 14 PRO HA H -1.020 -1.339 -1.944 1.00 . A A . 14 PRO HA 1 1
8 2411 1 1 14 PRO HB2 H -0.830 -3.810 -0.258 1.00 . A A . 14 PRO HB2 1 1
8 2412 1 1 14 PRO HB3 H -2.048 -3.367 -1.469 1.00 . A A . 14 PRO HB3 1 1
8 2413 1 1 14 PRO HD2 H 1.831 -4.051 -1.671 1.00 . A A . 14 PRO HD2 1 1
8 2414 1 1 14 PRO HD3 H 1.513 -3.509 -3.334 1.00 . A A . 14 PRO HD3 1 1
8 2415 1 1 14 PRO HG2 H -0.168 -5.165 -2.025 1.00 . A A . 14 PRO HG2 1 1
8 2416 1 1 14 PRO HG3 H -0.698 -3.995 -3.241 1.00 . A A . 14 PRO HG3 1 1
8 2417 1 1 14 PRO N N 0.944 -2.133 -1.836 1.00 . A A . 14 PRO N 1 1
8 2418 1 1 14 PRO O O 0.334 -1.769 0.997 1.00 . A A . 14 PRO O 1 1
8 2419 1 1 15 ALA C C -2.046 -0.446 2.587 1.00 . A A . 15 ALA C 1 1
8 2420 1 1 15 ALA CA C -1.262 0.406 1.595 1.00 . A A . 15 ALA CA 1 1
8 2421 1 1 15 ALA CB C -1.918 1.798 1.432 1.00 . A A . 15 ALA CB 1 1
8 2422 1 1 15 ALA H H -1.761 0.042 -0.427 1.00 . A A . 15 ALA H 1 1
8 2423 1 1 15 ALA HA H -0.252 0.529 1.965 1.00 . A A . 15 ALA HA 1 1
8 2424 1 1 15 ALA HB1 H -2.026 2.018 0.383 1.00 . A A . 15 ALA HB1 1 1
8 2425 1 1 15 ALA HB2 H -1.297 2.555 1.891 1.00 . A A . 15 ALA HB2 1 1
8 2426 1 1 15 ALA HB3 H -2.898 1.811 1.896 1.00 . A A . 15 ALA HB3 1 1
8 2427 1 1 15 ALA N N -1.199 -0.272 0.308 1.00 . A A . 15 ALA N 1 1
8 2428 1 1 15 ALA O O -2.907 -1.228 2.199 1.00 . A A . 15 ALA O 1 1
8 2429 1 1 16 LEU C C -3.545 -0.243 5.524 1.00 . A A . 16 LEU C 1 1
8 2430 1 1 16 LEU CA C -2.414 -1.062 4.915 1.00 . A A . 16 LEU CA 1 1
8 2431 1 1 16 LEU CB C -1.417 -1.445 6.015 1.00 . A A . 16 LEU CB 1 1
8 2432 1 1 16 LEU CD1 C -0.287 -0.267 7.939 1.00 . A A . 16 LEU CD1 1 1
8 2433 1 1 16 LEU CD2 C 0.723 -0.149 5.663 1.00 . A A . 16 LEU CD2 1 1
8 2434 1 1 16 LEU CG C -0.597 -0.201 6.444 1.00 . A A . 16 LEU CG 1 1
8 2435 1 1 16 LEU H H -1.033 0.342 4.114 1.00 . A A . 16 LEU H 1 1
8 2436 1 1 16 LEU HA H -2.828 -1.966 4.491 1.00 . A A . 16 LEU HA 1 1
8 2437 1 1 16 LEU HB2 H -1.965 -1.842 6.858 1.00 . A A . 16 LEU HB2 1 1
8 2438 1 1 16 LEU HB3 H -0.752 -2.210 5.641 1.00 . A A . 16 LEU HB3 1 1
8 2439 1 1 16 LEU HD11 H 0.181 -1.214 8.164 1.00 . A A . 16 LEU HD11 1 1
8 2440 1 1 16 LEU HD12 H -1.205 -0.175 8.500 1.00 . A A . 16 LEU HD12 1 1
8 2441 1 1 16 LEU HD13 H 0.380 0.539 8.205 1.00 . A A . 16 LEU HD13 1 1
8 2442 1 1 16 LEU HD21 H 1.413 -0.874 6.072 1.00 . A A . 16 LEU HD21 1 1
8 2443 1 1 16 LEU HD22 H 1.150 0.841 5.746 1.00 . A A . 16 LEU HD22 1 1
8 2444 1 1 16 LEU HD23 H 0.537 -0.376 4.626 1.00 . A A . 16 LEU HD23 1 1
8 2445 1 1 16 LEU HG H -1.166 0.699 6.245 1.00 . A A . 16 LEU HG 1 1
8 2446 1 1 16 LEU N N -1.735 -0.295 3.869 1.00 . A A . 16 LEU N 1 1
8 2447 1 1 16 LEU O O -3.814 -0.328 6.721 1.00 . A A . 16 LEU O 1 1
8 2448 1 1 17 ILE C C -6.640 0.642 4.971 1.00 . A A . 17 ILE C 1 1
8 2449 1 1 17 ILE CA C -5.319 1.380 5.146 1.00 . A A . 17 ILE CA 1 1
8 2450 1 1 17 ILE CB C -5.346 2.685 4.343 1.00 . A A . 17 ILE CB 1 1
8 2451 1 1 17 ILE CD1 C -3.976 4.661 3.656 1.00 . A A . 17 ILE CD1 1 1
8 2452 1 1 17 ILE CG1 C -4.083 3.498 4.645 1.00 . A A . 17 ILE CG1 1 1
8 2453 1 1 17 ILE CG2 C -6.583 3.497 4.722 1.00 . A A . 17 ILE CG2 1 1
8 2454 1 1 17 ILE H H -3.951 0.571 3.740 1.00 . A A . 17 ILE H 1 1
8 2455 1 1 17 ILE HA H -5.183 1.618 6.191 1.00 . A A . 17 ILE HA 1 1
8 2456 1 1 17 ILE HB H -5.382 2.452 3.288 1.00 . A A . 17 ILE HB 1 1
8 2457 1 1 17 ILE HD11 H -3.894 4.275 2.651 1.00 . A A . 17 ILE HD11 1 1
8 2458 1 1 17 ILE HD12 H -3.101 5.252 3.886 1.00 . A A . 17 ILE HD12 1 1
8 2459 1 1 17 ILE HD13 H -4.859 5.280 3.731 1.00 . A A . 17 ILE HD13 1 1
8 2460 1 1 17 ILE HG12 H -4.137 3.885 5.653 1.00 . A A . 17 ILE HG12 1 1
8 2461 1 1 17 ILE HG13 H -3.214 2.865 4.546 1.00 . A A . 17 ILE HG13 1 1
8 2462 1 1 17 ILE HG21 H -6.482 4.504 4.347 1.00 . A A . 17 ILE HG21 1 1
8 2463 1 1 17 ILE HG22 H -6.682 3.521 5.797 1.00 . A A . 17 ILE HG22 1 1
8 2464 1 1 17 ILE HG23 H -7.460 3.038 4.289 1.00 . A A . 17 ILE HG23 1 1
8 2465 1 1 17 ILE N N -4.210 0.548 4.687 1.00 . A A . 17 ILE N 1 1
8 2466 1 1 17 ILE O O -7.071 0.381 3.849 1.00 . A A . 17 ILE O 1 1
8 2467 1 1 18 VAL C C -9.432 0.041 7.226 1.00 . A A . 18 VAL C 1 1
8 2468 1 1 18 VAL CA C -8.559 -0.397 6.055 1.00 . A A . 18 VAL CA 1 1
8 2469 1 1 18 VAL CB C -8.323 -1.911 6.115 1.00 . A A . 18 VAL CB 1 1
8 2470 1 1 18 VAL CG1 C -9.631 -2.646 5.817 1.00 . A A . 18 VAL CG1 1 1
8 2471 1 1 18 VAL CG2 C -7.275 -2.307 5.072 1.00 . A A . 18 VAL CG2 1 1
8 2472 1 1 18 VAL H H -6.888 0.548 6.954 1.00 . A A . 18 VAL H 1 1
8 2473 1 1 18 VAL HA H -9.073 -0.162 5.133 1.00 . A A . 18 VAL HA 1 1
8 2474 1 1 18 VAL HB H -7.972 -2.184 7.097 1.00 . A A . 18 VAL HB 1 1
8 2475 1 1 18 VAL HG11 H -9.883 -2.527 4.773 1.00 . A A . 18 VAL HG11 1 1
8 2476 1 1 18 VAL HG12 H -10.421 -2.236 6.426 1.00 . A A . 18 VAL HG12 1 1
8 2477 1 1 18 VAL HG13 H -9.512 -3.696 6.042 1.00 . A A . 18 VAL HG13 1 1
8 2478 1 1 18 VAL HG21 H -6.312 -1.916 5.364 1.00 . A A . 18 VAL HG21 1 1
8 2479 1 1 18 VAL HG22 H -7.551 -1.903 4.110 1.00 . A A . 18 VAL HG22 1 1
8 2480 1 1 18 VAL HG23 H -7.221 -3.384 5.007 1.00 . A A . 18 VAL HG23 1 1
8 2481 1 1 18 VAL N N -7.282 0.311 6.088 1.00 . A A . 18 VAL N 1 1
8 2482 1 1 18 VAL O O -10.316 0.886 7.070 1.00 . A A . 18 VAL O 1 1
8 2483 1 1 19 ILE C C -9.259 0.924 10.386 1.00 . A A . 19 ILE C 1 1
8 2484 1 1 19 ILE CA C -9.947 -0.188 9.600 1.00 . A A . 19 ILE CA 1 1
8 2485 1 1 19 ILE CB C -10.094 -1.428 10.488 1.00 . A A . 19 ILE CB 1 1
8 2486 1 1 19 ILE CD1 C -10.840 -3.812 10.504 1.00 . A A . 19 ILE CD1 1 1
8 2487 1 1 19 ILE CG1 C -10.917 -2.484 9.748 1.00 . A A . 19 ILE CG1 1 1
8 2488 1 1 19 ILE CG2 C -10.803 -1.044 11.787 1.00 . A A . 19 ILE CG2 1 1
8 2489 1 1 19 ILE H H -8.463 -1.193 8.471 1.00 . A A . 19 ILE H 1 1
8 2490 1 1 19 ILE HA H -10.935 0.146 9.309 1.00 . A A . 19 ILE HA 1 1
8 2491 1 1 19 ILE HB H -9.115 -1.823 10.714 1.00 . A A . 19 ILE HB 1 1
8 2492 1 1 19 ILE HD11 H -11.273 -3.692 11.486 1.00 . A A . 19 ILE HD11 1 1
8 2493 1 1 19 ILE HD12 H -9.807 -4.110 10.600 1.00 . A A . 19 ILE HD12 1 1
8 2494 1 1 19 ILE HD13 H -11.386 -4.568 9.960 1.00 . A A . 19 ILE HD13 1 1
8 2495 1 1 19 ILE HG12 H -11.947 -2.162 9.687 1.00 . A A . 19 ILE HG12 1 1
8 2496 1 1 19 ILE HG13 H -10.522 -2.617 8.752 1.00 . A A . 19 ILE HG13 1 1
8 2497 1 1 19 ILE HG21 H -11.131 -1.939 12.297 1.00 . A A . 19 ILE HG21 1 1
8 2498 1 1 19 ILE HG22 H -11.659 -0.426 11.561 1.00 . A A . 19 ILE HG22 1 1
8 2499 1 1 19 ILE HG23 H -10.122 -0.498 12.422 1.00 . A A . 19 ILE HG23 1 1
8 2500 1 1 19 ILE N N -9.180 -0.530 8.404 1.00 . A A . 19 ILE N 1 1
8 2501 1 1 19 ILE O O -9.889 1.916 10.751 1.00 . A A . 19 ILE O 1 1
8 2502 1 1 20 TYR C C -6.331 2.592 10.463 1.00 . A A . 20 TYR C 1 1
8 2503 1 1 20 TYR CA C -7.194 1.745 11.407 1.00 . A A . 20 TYR CA 1 1
8 2504 1 1 20 TYR CB C -6.297 1.031 12.432 1.00 . A A . 20 TYR CB 1 1
8 2505 1 1 20 TYR CD1 C -6.531 -1.424 11.900 1.00 . A A . 20 TYR CD1 1 1
8 2506 1 1 20 TYR CD2 C -4.498 -0.280 11.234 1.00 . A A . 20 TYR CD2 1 1
8 2507 1 1 20 TYR CE1 C -6.037 -2.616 11.357 1.00 . A A . 20 TYR CE1 1 1
8 2508 1 1 20 TYR CE2 C -4.006 -1.475 10.691 1.00 . A A . 20 TYR CE2 1 1
8 2509 1 1 20 TYR CG C -5.763 -0.254 11.839 1.00 . A A . 20 TYR CG 1 1
8 2510 1 1 20 TYR CZ C -4.776 -2.643 10.754 1.00 . A A . 20 TYR CZ 1 1
8 2511 1 1 20 TYR H H -7.514 -0.066 10.339 1.00 . A A . 20 TYR H 1 1
8 2512 1 1 20 TYR HA H -7.881 2.391 11.937 1.00 . A A . 20 TYR HA 1 1
8 2513 1 1 20 TYR HB2 H -5.474 1.674 12.706 1.00 . A A . 20 TYR HB2 1 1
8 2514 1 1 20 TYR HB3 H -6.875 0.800 13.316 1.00 . A A . 20 TYR HB3 1 1
8 2515 1 1 20 TYR HD1 H -7.505 -1.405 12.365 1.00 . A A . 20 TYR HD1 1 1
8 2516 1 1 20 TYR HD2 H -3.903 0.619 11.186 1.00 . A A . 20 TYR HD2 1 1
8 2517 1 1 20 TYR HE1 H -6.631 -3.518 11.405 1.00 . A A . 20 TYR HE1 1 1
8 2518 1 1 20 TYR HE2 H -3.032 -1.495 10.225 1.00 . A A . 20 TYR HE2 1 1
8 2519 1 1 20 TYR HH H -4.470 -4.525 10.851 1.00 . A A . 20 TYR HH 1 1
8 2520 1 1 20 TYR N N -7.962 0.750 10.650 1.00 . A A . 20 TYR N 1 1
8 2521 1 1 20 TYR O O -5.910 2.116 9.409 1.00 . A A . 20 TYR O 1 1
8 2522 1 1 20 TYR OH O -4.290 -3.820 10.223 1.00 . A A . 20 TYR OH 1 1
8 2523 1 1 21 PRO C C -3.759 4.261 9.920 1.00 . A A . 21 PRO C 1 1
8 2524 1 1 21 PRO CA C -5.210 4.732 9.987 1.00 . A A . 21 PRO CA 1 1
8 2525 1 1 21 PRO CB C -5.327 6.096 10.694 1.00 . A A . 21 PRO CB 1 1
8 2526 1 1 21 PRO CD C -6.497 4.487 12.062 1.00 . A A . 21 PRO CD 1 1
8 2527 1 1 21 PRO CG C -5.661 5.765 12.115 1.00 . A A . 21 PRO CG 1 1
8 2528 1 1 21 PRO HA H -5.619 4.802 8.991 1.00 . A A . 21 PRO HA 1 1
8 2529 1 1 21 PRO HB2 H -4.391 6.638 10.639 1.00 . A A . 21 PRO HB2 1 1
8 2530 1 1 21 PRO HB3 H -6.123 6.680 10.253 1.00 . A A . 21 PRO HB3 1 1
8 2531 1 1 21 PRO HD2 H -6.296 3.866 12.926 1.00 . A A . 21 PRO HD2 1 1
8 2532 1 1 21 PRO HD3 H -7.548 4.722 11.999 1.00 . A A . 21 PRO HD3 1 1
8 2533 1 1 21 PRO HG2 H -4.753 5.595 12.680 1.00 . A A . 21 PRO HG2 1 1
8 2534 1 1 21 PRO HG3 H -6.237 6.561 12.565 1.00 . A A . 21 PRO HG3 1 1
8 2535 1 1 21 PRO N N -6.049 3.823 10.823 1.00 . A A . 21 PRO N 1 1
8 2536 1 1 21 PRO O O -3.076 4.640 8.983 1.00 . A A . 21 PRO O 1 1
9 2537 1 1 1 SER C C 3.051 -1.549 2.386 1.00 . A A . 1 SER C 1 1
9 2538 1 1 1 SER CA C 3.516 -0.425 1.469 1.00 . A A . 1 SER CA 1 1
9 2539 1 1 1 SER CB C 5.041 -0.360 1.484 1.00 . A A . 1 SER CB 1 1
9 2540 1 1 1 SER H1 H 2.238 0.506 2.470 1.00 . A A . 1 SER H1 1 1
9 2541 1 1 1 SER HA H 3.186 -0.636 0.463 1.00 . A A . 1 SER HA 1 1
9 2542 1 1 1 SER HB2 H 5.446 -1.247 1.023 1.00 . A A . 1 SER HB2 1 1
9 2543 1 1 1 SER HB3 H 5.367 0.511 0.934 1.00 . A A . 1 SER HB3 1 1
9 2544 1 1 1 SER HG H 5.282 0.590 3.165 1.00 . A A . 1 SER HG 1 1
9 2545 1 1 1 SER N N 2.959 0.851 1.900 1.00 . A A . 1 SER N 1 1
9 2546 1 1 1 SER O O 2.515 -1.300 3.467 1.00 . A A . 1 SER O 1 1
9 2547 1 1 1 SER OG O 5.495 -0.284 2.830 1.00 . A A . 1 SER OG 1 1
9 2548 1 1 2 LEU C C 1.555 -3.726 3.453 1.00 . A A . 2 LEU C 1 1
9 2549 1 1 2 LEU CA C 2.880 -3.957 2.729 1.00 . A A . 2 LEU CA 1 1
9 2550 1 1 2 LEU CB C 3.978 -4.283 3.747 1.00 . A A . 2 LEU CB 1 1
9 2551 1 1 2 LEU CD1 C 5.770 -4.113 2.002 1.00 . A A . 2 LEU CD1 1 1
9 2552 1 1 2 LEU CD2 C 6.161 -5.427 4.092 1.00 . A A . 2 LEU CD2 1 1
9 2553 1 1 2 LEU CG C 5.121 -5.024 3.050 1.00 . A A . 2 LEU CG 1 1
9 2554 1 1 2 LEU H H 3.705 -2.914 1.080 1.00 . A A . 2 LEU H 1 1
9 2555 1 1 2 LEU HA H 2.763 -4.797 2.063 1.00 . A A . 2 LEU HA 1 1
9 2556 1 1 2 LEU HB2 H 4.353 -3.364 4.176 1.00 . A A . 2 LEU HB2 1 1
9 2557 1 1 2 LEU HB3 H 3.577 -4.908 4.531 1.00 . A A . 2 LEU HB3 1 1
9 2558 1 1 2 LEU HD11 H 6.737 -4.508 1.727 1.00 . A A . 2 LEU HD11 1 1
9 2559 1 1 2 LEU HD12 H 5.891 -3.120 2.410 1.00 . A A . 2 LEU HD12 1 1
9 2560 1 1 2 LEU HD13 H 5.139 -4.066 1.126 1.00 . A A . 2 LEU HD13 1 1
9 2561 1 1 2 LEU HD21 H 6.977 -5.938 3.607 1.00 . A A . 2 LEU HD21 1 1
9 2562 1 1 2 LEU HD22 H 5.703 -6.083 4.817 1.00 . A A . 2 LEU HD22 1 1
9 2563 1 1 2 LEU HD23 H 6.531 -4.543 4.588 1.00 . A A . 2 LEU HD23 1 1
9 2564 1 1 2 LEU HG H 4.732 -5.908 2.565 1.00 . A A . 2 LEU HG 1 1
9 2565 1 1 2 LEU N N 3.268 -2.786 1.947 1.00 . A A . 2 LEU N 1 1
9 2566 1 1 2 LEU O O 1.529 -3.442 4.651 1.00 . A A . 2 LEU O 1 1
9 2567 1 1 3 GLY C C -1.932 -4.348 2.443 1.00 . A A . 3 GLY C 1 1
9 2568 1 1 3 GLY CA C -0.867 -3.654 3.285 1.00 . A A . 3 GLY CA 1 1
9 2569 1 1 3 GLY H H 0.551 -4.074 1.765 1.00 . A A . 3 GLY H 1 1
9 2570 1 1 3 GLY HA2 H -0.889 -4.055 4.290 1.00 . A A . 3 GLY HA2 1 1
9 2571 1 1 3 GLY HA3 H -1.078 -2.601 3.319 1.00 . A A . 3 GLY HA3 1 1
9 2572 1 1 3 GLY N N 0.462 -3.849 2.714 1.00 . A A . 3 GLY N 1 1
9 2573 1 1 3 GLY O O -1.653 -4.837 1.350 1.00 . A A . 3 GLY O 1 1
9 2574 1 1 4 SER C C -4.965 -4.056 1.336 1.00 . A A . 4 SER C 1 1
9 2575 1 1 4 SER CA C -4.257 -5.047 2.256 1.00 . A A . 4 SER CA 1 1
9 2576 1 1 4 SER CB C -5.261 -5.608 3.268 1.00 . A A . 4 SER CB 1 1
9 2577 1 1 4 SER H H -3.317 -4.000 3.846 1.00 . A A . 4 SER H 1 1
9 2578 1 1 4 SER HA H -3.869 -5.862 1.662 1.00 . A A . 4 SER HA 1 1
9 2579 1 1 4 SER HB2 H -4.733 -6.012 4.110 1.00 . A A . 4 SER HB2 1 1
9 2580 1 1 4 SER HB3 H -5.916 -4.816 3.609 1.00 . A A . 4 SER HB3 1 1
9 2581 1 1 4 SER HG H -5.447 -7.391 2.512 1.00 . A A . 4 SER HG 1 1
9 2582 1 1 4 SER N N -3.154 -4.399 2.966 1.00 . A A . 4 SER N 1 1
9 2583 1 1 4 SER O O -5.348 -4.391 0.217 1.00 . A A . 4 SER O 1 1
9 2584 1 1 4 SER OG O -6.024 -6.636 2.651 1.00 . A A . 4 SER OG 1 1
9 2585 1 1 5 SER C C -5.407 -1.831 -0.416 1.00 . A A . 5 SER C 1 1
9 2586 1 1 5 SER CA C -5.829 -1.797 1.064 1.00 . A A . 5 SER CA 1 1
9 2587 1 1 5 SER CB C -5.519 -0.419 1.668 1.00 . A A . 5 SER CB 1 1
9 2588 1 1 5 SER H H -4.831 -2.641 2.739 1.00 . A A . 5 SER H 1 1
9 2589 1 1 5 SER HA H -6.889 -1.971 1.140 1.00 . A A . 5 SER HA 1 1
9 2590 1 1 5 SER HB2 H -5.321 -0.522 2.721 1.00 . A A . 5 SER HB2 1 1
9 2591 1 1 5 SER HB3 H -4.650 0.012 1.184 1.00 . A A . 5 SER HB3 1 1
9 2592 1 1 5 SER HG H -7.420 -0.035 1.805 1.00 . A A . 5 SER HG 1 1
9 2593 1 1 5 SER N N -5.147 -2.838 1.832 1.00 . A A . 5 SER N 1 1
9 2594 1 1 5 SER O O -4.245 -2.098 -0.724 1.00 . A A . 5 SER O 1 1
9 2595 1 1 5 SER OG O -6.643 0.432 1.489 1.00 . A A . 5 SER OG 1 1
9 2596 1 1 6 PRO C C -5.132 -0.357 -3.193 1.00 . A A . 6 PRO C 1 1
9 2597 1 1 6 PRO CA C -5.992 -1.560 -2.799 1.00 . A A . 6 PRO CA 1 1
9 2598 1 1 6 PRO CB C -7.371 -1.499 -3.472 1.00 . A A . 6 PRO CB 1 1
9 2599 1 1 6 PRO CD C -7.731 -1.228 -1.099 1.00 . A A . 6 PRO CD 1 1
9 2600 1 1 6 PRO CG C -8.249 -0.812 -2.478 1.00 . A A . 6 PRO CG 1 1
9 2601 1 1 6 PRO HA H -5.494 -2.476 -3.074 1.00 . A A . 6 PRO HA 1 1
9 2602 1 1 6 PRO HB2 H -7.324 -0.932 -4.396 1.00 . A A . 6 PRO HB2 1 1
9 2603 1 1 6 PRO HB3 H -7.740 -2.495 -3.666 1.00 . A A . 6 PRO HB3 1 1
9 2604 1 1 6 PRO HD2 H -7.819 -0.409 -0.396 1.00 . A A . 6 PRO HD2 1 1
9 2605 1 1 6 PRO HD3 H -8.261 -2.097 -0.740 1.00 . A A . 6 PRO HD3 1 1
9 2606 1 1 6 PRO HG2 H -8.173 0.262 -2.600 1.00 . A A . 6 PRO HG2 1 1
9 2607 1 1 6 PRO HG3 H -9.274 -1.127 -2.596 1.00 . A A . 6 PRO HG3 1 1
9 2608 1 1 6 PRO N N -6.312 -1.561 -1.336 1.00 . A A . 6 PRO N 1 1
9 2609 1 1 6 PRO O O -4.583 -0.306 -4.295 1.00 . A A . 6 PRO O 1 1
9 2610 1 1 7 TYR C C -2.800 1.611 -2.129 1.00 . A A . 7 TYR C 1 1
9 2611 1 1 7 TYR CA C -4.247 1.819 -2.546 1.00 . A A . 7 TYR CA 1 1
9 2612 1 1 7 TYR CB C -4.834 2.996 -1.764 1.00 . A A . 7 TYR CB 1 1
9 2613 1 1 7 TYR CD1 C -7.306 2.549 -1.671 1.00 . A A . 7 TYR CD1 1 1
9 2614 1 1 7 TYR CD2 C -6.481 4.197 -3.246 1.00 . A A . 7 TYR CD2 1 1
9 2615 1 1 7 TYR CE1 C -8.614 2.782 -2.109 1.00 . A A . 7 TYR CE1 1 1
9 2616 1 1 7 TYR CE2 C -7.790 4.431 -3.685 1.00 . A A . 7 TYR CE2 1 1
9 2617 1 1 7 TYR CG C -6.241 3.256 -2.239 1.00 . A A . 7 TYR CG 1 1
9 2618 1 1 7 TYR CZ C -8.855 3.723 -3.119 1.00 . A A . 7 TYR CZ 1 1
9 2619 1 1 7 TYR H H -5.497 0.518 -1.431 1.00 . A A . 7 TYR H 1 1
9 2620 1 1 7 TYR HA H -4.280 2.049 -3.601 1.00 . A A . 7 TYR HA 1 1
9 2621 1 1 7 TYR HB2 H -4.846 2.760 -0.710 1.00 . A A . 7 TYR HB2 1 1
9 2622 1 1 7 TYR HB3 H -4.231 3.877 -1.930 1.00 . A A . 7 TYR HB3 1 1
9 2623 1 1 7 TYR HD1 H -7.119 1.823 -0.894 1.00 . A A . 7 TYR HD1 1 1
9 2624 1 1 7 TYR HD2 H -5.659 4.742 -3.683 1.00 . A A . 7 TYR HD2 1 1
9 2625 1 1 7 TYR HE1 H -9.434 2.235 -1.672 1.00 . A A . 7 TYR HE1 1 1
9 2626 1 1 7 TYR HE2 H -7.976 5.156 -4.462 1.00 . A A . 7 TYR HE2 1 1
9 2627 1 1 7 TYR HH H -10.412 4.821 -3.241 1.00 . A A . 7 TYR HH 1 1
9 2628 1 1 7 TYR N N -5.030 0.613 -2.288 1.00 . A A . 7 TYR N 1 1
9 2629 1 1 7 TYR O O -2.491 0.700 -1.368 1.00 . A A . 7 TYR O 1 1
9 2630 1 1 7 TYR OH O -10.145 3.952 -3.551 1.00 . A A . 7 TYR OH 1 1
9 2631 1 1 8 ASN C C -0.137 3.367 -1.222 1.00 . A A . 8 ASN C 1 1
9 2632 1 1 8 ASN CA C -0.493 2.374 -2.320 1.00 . A A . 8 ASN CA 1 1
9 2633 1 1 8 ASN CB C 0.347 2.680 -3.561 1.00 . A A . 8 ASN CB 1 1
9 2634 1 1 8 ASN CG C 0.240 1.535 -4.562 1.00 . A A . 8 ASN CG 1 1
9 2635 1 1 8 ASN H H -2.226 3.167 -3.238 1.00 . A A . 8 ASN H 1 1
9 2636 1 1 8 ASN HA H -0.259 1.375 -1.979 1.00 . A A . 8 ASN HA 1 1
9 2637 1 1 8 ASN HB2 H -0.006 3.592 -4.017 1.00 . A A . 8 ASN HB2 1 1
9 2638 1 1 8 ASN HB3 H 1.378 2.802 -3.269 1.00 . A A . 8 ASN HB3 1 1
9 2639 1 1 8 ASN HD21 H 0.932 2.609 -6.083 1.00 . A A . 8 ASN HD21 1 1
9 2640 1 1 8 ASN HD22 H 0.531 0.996 -6.453 1.00 . A A . 8 ASN HD22 1 1
9 2641 1 1 8 ASN N N -1.916 2.462 -2.639 1.00 . A A . 8 ASN N 1 1
9 2642 1 1 8 ASN ND2 N 0.596 1.729 -5.801 1.00 . A A . 8 ASN ND2 1 1
9 2643 1 1 8 ASN O O -0.822 4.371 -1.031 1.00 . A A . 8 ASN O 1 1
9 2644 1 1 8 ASN OD1 O -0.176 0.432 -4.204 1.00 . A A . 8 ASN OD1 1 1
9 2645 1 1 9 ASP C C 2.328 5.014 0.003 1.00 . A A . 9 ASP C 1 1
9 2646 1 1 9 ASP CA C 1.397 3.946 0.571 1.00 . A A . 9 ASP CA 1 1
9 2647 1 1 9 ASP CB C 2.119 3.110 1.652 1.00 . A A . 9 ASP CB 1 1
9 2648 1 1 9 ASP CG C 2.715 1.843 1.046 1.00 . A A . 9 ASP CG 1 1
9 2649 1 1 9 ASP H H 1.447 2.262 -0.711 1.00 . A A . 9 ASP H 1 1
9 2650 1 1 9 ASP HA H 0.540 4.434 1.019 1.00 . A A . 9 ASP HA 1 1
9 2651 1 1 9 ASP HB2 H 2.905 3.690 2.109 1.00 . A A . 9 ASP HB2 1 1
9 2652 1 1 9 ASP HB3 H 1.413 2.827 2.413 1.00 . A A . 9 ASP HB3 1 1
9 2653 1 1 9 ASP N N 0.943 3.076 -0.507 1.00 . A A . 9 ASP N 1 1
9 2654 1 1 9 ASP O O 1.868 6.015 -0.550 1.00 . A A . 9 ASP O 1 1
9 2655 1 1 9 ASP OD1 O 2.941 1.761 -0.163 1.00 . A A . 9 ASP OD1 1 1
9 2656 1 1 10 ILE C C 5.652 5.027 -1.247 1.00 . A A . 10 ILE C 1 1
9 2657 1 1 10 ILE CA C 4.623 5.745 -0.375 1.00 . A A . 10 ILE CA 1 1
9 2658 1 1 10 ILE CB C 5.324 6.441 0.800 1.00 . A A . 10 ILE CB 1 1
9 2659 1 1 10 ILE CD1 C 6.605 5.954 2.900 1.00 . A A . 10 ILE CD1 1 1
9 2660 1 1 10 ILE CG1 C 5.542 5.429 1.933 1.00 . A A . 10 ILE CG1 1 1
9 2661 1 1 10 ILE CG2 C 4.460 7.601 1.310 1.00 . A A . 10 ILE CG2 1 1
9 2662 1 1 10 ILE H H 3.936 3.980 0.581 1.00 . A A . 10 ILE H 1 1
9 2663 1 1 10 ILE HA H 4.130 6.494 -0.983 1.00 . A A . 10 ILE HA 1 1
9 2664 1 1 10 ILE HB H 6.278 6.827 0.471 1.00 . A A . 10 ILE HB 1 1
9 2665 1 1 10 ILE HD11 H 7.580 5.880 2.439 1.00 . A A . 10 ILE HD11 1 1
9 2666 1 1 10 ILE HD12 H 6.591 5.365 3.806 1.00 . A A . 10 ILE HD12 1 1
9 2667 1 1 10 ILE HD13 H 6.397 6.986 3.138 1.00 . A A . 10 ILE HD13 1 1
9 2668 1 1 10 ILE HG12 H 4.614 5.279 2.466 1.00 . A A . 10 ILE HG12 1 1
9 2669 1 1 10 ILE HG13 H 5.871 4.489 1.518 1.00 . A A . 10 ILE HG13 1 1
9 2670 1 1 10 ILE HG21 H 3.466 7.241 1.534 1.00 . A A . 10 ILE HG21 1 1
9 2671 1 1 10 ILE HG22 H 4.401 8.368 0.552 1.00 . A A . 10 ILE HG22 1 1
9 2672 1 1 10 ILE HG23 H 4.903 8.015 2.205 1.00 . A A . 10 ILE HG23 1 1
9 2673 1 1 10 ILE N N 3.632 4.797 0.134 1.00 . A A . 10 ILE N 1 1
9 2674 1 1 10 ILE O O 6.338 5.658 -2.051 1.00 . A A . 10 ILE O 1 1
9 2675 1 1 11 LEU C C 6.060 2.423 -3.157 1.00 . A A . 11 LEU C 1 1
9 2676 1 1 11 LEU CA C 6.720 2.940 -1.885 1.00 . A A . 11 LEU CA 1 1
9 2677 1 1 11 LEU CB C 7.262 1.757 -1.080 1.00 . A A . 11 LEU CB 1 1
9 2678 1 1 11 LEU CD1 C 8.396 1.085 1.043 1.00 . A A . 11 LEU CD1 1 1
9 2679 1 1 11 LEU CD2 C 8.528 3.458 0.268 1.00 . A A . 11 LEU CD2 1 1
9 2680 1 1 11 LEU CG C 7.639 2.210 0.334 1.00 . A A . 11 LEU CG 1 1
9 2681 1 1 11 LEU H H 5.185 3.247 -0.434 1.00 . A A . 11 LEU H 1 1
9 2682 1 1 11 LEU HA H 7.550 3.577 -2.161 1.00 . A A . 11 LEU HA 1 1
9 2683 1 1 11 LEU HB2 H 6.508 0.987 -1.023 1.00 . A A . 11 LEU HB2 1 1
9 2684 1 1 11 LEU HB3 H 8.138 1.361 -1.572 1.00 . A A . 11 LEU HB3 1 1
9 2685 1 1 11 LEU HD11 H 9.401 1.026 0.652 1.00 . A A . 11 LEU HD11 1 1
9 2686 1 1 11 LEU HD12 H 7.887 0.147 0.874 1.00 . A A . 11 LEU HD12 1 1
9 2687 1 1 11 LEU HD13 H 8.432 1.288 2.102 1.00 . A A . 11 LEU HD13 1 1
9 2688 1 1 11 LEU HD21 H 7.923 4.320 0.022 1.00 . A A . 11 LEU HD21 1 1
9 2689 1 1 11 LEU HD22 H 9.286 3.323 -0.490 1.00 . A A . 11 LEU HD22 1 1
9 2690 1 1 11 LEU HD23 H 9.002 3.615 1.226 1.00 . A A . 11 LEU HD23 1 1
9 2691 1 1 11 LEU HG H 6.740 2.435 0.887 1.00 . A A . 11 LEU HG 1 1
9 2692 1 1 11 LEU N N 5.759 3.709 -1.090 1.00 . A A . 11 LEU N 1 1
9 2693 1 1 11 LEU O O 6.719 1.833 -4.015 1.00 . A A . 11 LEU O 1 1
9 2694 1 1 12 GLY C C 3.358 0.842 -4.181 1.00 . A A . 12 GLY C 1 1
9 2695 1 1 12 GLY CA C 4.003 2.201 -4.443 1.00 . A A . 12 GLY CA 1 1
9 2696 1 1 12 GLY H H 4.279 3.121 -2.554 1.00 . A A . 12 GLY H 1 1
9 2697 1 1 12 GLY HA2 H 3.235 2.929 -4.663 1.00 . A A . 12 GLY HA2 1 1
9 2698 1 1 12 GLY HA3 H 4.667 2.118 -5.294 1.00 . A A . 12 GLY HA3 1 1
9 2699 1 1 12 GLY N N 4.753 2.646 -3.272 1.00 . A A . 12 GLY N 1 1
9 2700 1 1 12 GLY O O 2.547 0.362 -4.975 1.00 . A A . 12 GLY O 1 1
9 2701 1 1 13 TYR C C 1.869 -0.899 -1.922 1.00 . A A . 13 TYR C 1 1
9 2702 1 1 13 TYR CA C 3.187 -1.073 -2.677 1.00 . A A . 13 TYR CA 1 1
9 2703 1 1 13 TYR CB C 4.214 -1.817 -1.792 1.00 . A A . 13 TYR CB 1 1
9 2704 1 1 13 TYR CD1 C 6.090 -2.025 -3.466 1.00 . A A . 13 TYR CD1 1 1
9 2705 1 1 13 TYR CD2 C 5.035 -4.050 -2.650 1.00 . A A . 13 TYR CD2 1 1
9 2706 1 1 13 TYR CE1 C 6.942 -2.793 -4.269 1.00 . A A . 13 TYR CE1 1 1
9 2707 1 1 13 TYR CE2 C 5.886 -4.818 -3.452 1.00 . A A . 13 TYR CE2 1 1
9 2708 1 1 13 TYR CG C 5.137 -2.652 -2.657 1.00 . A A . 13 TYR CG 1 1
9 2709 1 1 13 TYR CZ C 6.840 -4.190 -4.262 1.00 . A A . 13 TYR CZ 1 1
9 2710 1 1 13 TYR H H 4.374 0.671 -2.467 1.00 . A A . 13 TYR H 1 1
9 2711 1 1 13 TYR HA H 2.996 -1.657 -3.569 1.00 . A A . 13 TYR HA 1 1
9 2712 1 1 13 TYR HB2 H 4.801 -1.093 -1.246 1.00 . A A . 13 TYR HB2 1 1
9 2713 1 1 13 TYR HB3 H 3.700 -2.461 -1.090 1.00 . A A . 13 TYR HB3 1 1
9 2714 1 1 13 TYR HD1 H 6.169 -0.948 -3.470 1.00 . A A . 13 TYR HD1 1 1
9 2715 1 1 13 TYR HD2 H 4.299 -4.535 -2.025 1.00 . A A . 13 TYR HD2 1 1
9 2716 1 1 13 TYR HE1 H 7.678 -2.309 -4.893 1.00 . A A . 13 TYR HE1 1 1
9 2717 1 1 13 TYR HE2 H 5.807 -5.894 -3.447 1.00 . A A . 13 TYR HE2 1 1
9 2718 1 1 13 TYR HH H 8.544 -4.961 -4.646 1.00 . A A . 13 TYR HH 1 1
9 2719 1 1 13 TYR N N 3.726 0.232 -3.057 1.00 . A A . 13 TYR N 1 1
9 2720 1 1 13 TYR O O 1.634 0.133 -1.292 1.00 . A A . 13 TYR O 1 1
9 2721 1 1 13 TYR OH O 7.677 -4.947 -5.057 1.00 . A A . 13 TYR OH 1 1
9 2722 1 1 14 PRO C C -0.220 -1.165 0.072 1.00 . A A . 14 PRO C 1 1
9 2723 1 1 14 PRO CA C -0.296 -1.865 -1.288 1.00 . A A . 14 PRO CA 1 1
9 2724 1 1 14 PRO CB C -0.644 -3.353 -1.146 1.00 . A A . 14 PRO CB 1 1
9 2725 1 1 14 PRO CD C 1.224 -3.143 -2.715 1.00 . A A . 14 PRO CD 1 1
9 2726 1 1 14 PRO CG C 0.082 -4.048 -2.269 1.00 . A A . 14 PRO CG 1 1
9 2727 1 1 14 PRO HA H -1.029 -1.381 -1.912 1.00 . A A . 14 PRO HA 1 1
9 2728 1 1 14 PRO HB2 H -0.303 -3.725 -0.187 1.00 . A A . 14 PRO HB2 1 1
9 2729 1 1 14 PRO HB3 H -1.712 -3.500 -1.245 1.00 . A A . 14 PRO HB3 1 1
9 2730 1 1 14 PRO HD2 H 2.183 -3.581 -2.462 1.00 . A A . 14 PRO HD2 1 1
9 2731 1 1 14 PRO HD3 H 1.164 -2.959 -3.778 1.00 . A A . 14 PRO HD3 1 1
9 2732 1 1 14 PRO HG2 H 0.480 -4.994 -1.932 1.00 . A A . 14 PRO HG2 1 1
9 2733 1 1 14 PRO HG3 H -0.582 -4.209 -3.102 1.00 . A A . 14 PRO HG3 1 1
9 2734 1 1 14 PRO N N 1.020 -1.890 -1.975 1.00 . A A . 14 PRO N 1 1
9 2735 1 1 14 PRO O O 0.764 -1.296 0.798 1.00 . A A . 14 PRO O 1 1
9 2736 1 1 15 ALA C C -2.177 -0.403 2.673 1.00 . A A . 15 ALA C 1 1
9 2737 1 1 15 ALA CA C -1.330 0.342 1.644 1.00 . A A . 15 ALA CA 1 1
9 2738 1 1 15 ALA CB C -1.927 1.735 1.376 1.00 . A A . 15 ALA CB 1 1
9 2739 1 1 15 ALA H H -2.010 -0.336 -0.239 1.00 . A A . 15 ALA H 1 1
9 2740 1 1 15 ALA HA H -0.328 0.462 2.039 1.00 . A A . 15 ALA HA 1 1
9 2741 1 1 15 ALA HB1 H -3.005 1.699 1.470 1.00 . A A . 15 ALA HB1 1 1
9 2742 1 1 15 ALA HB2 H -1.672 2.047 0.375 1.00 . A A . 15 ALA HB2 1 1
9 2743 1 1 15 ALA HB3 H -1.528 2.446 2.086 1.00 . A A . 15 ALA HB3 1 1
9 2744 1 1 15 ALA N N -1.266 -0.405 0.389 1.00 . A A . 15 ALA N 1 1
9 2745 1 1 15 ALA O O -3.036 -1.210 2.321 1.00 . A A . 15 ALA O 1 1
9 2746 1 1 16 LEU C C -3.547 0.229 5.755 1.00 . A A . 16 LEU C 1 1
9 2747 1 1 16 LEU CA C -2.644 -0.778 5.046 1.00 . A A . 16 LEU CA 1 1
9 2748 1 1 16 LEU CB C -1.658 -1.383 6.059 1.00 . A A . 16 LEU CB 1 1
9 2749 1 1 16 LEU CD1 C -0.252 -0.586 8.003 1.00 . A A . 16 LEU CD1 1 1
9 2750 1 1 16 LEU CD2 C 0.620 -0.353 5.675 1.00 . A A . 16 LEU CD2 1 1
9 2751 1 1 16 LEU CG C -0.647 -0.313 6.546 1.00 . A A . 16 LEU CG 1 1
9 2752 1 1 16 LEU H H -1.213 0.512 4.163 1.00 . A A . 16 LEU H 1 1
9 2753 1 1 16 LEU HA H -3.259 -1.575 4.648 1.00 . A A . 16 LEU HA 1 1
9 2754 1 1 16 LEU HB2 H -2.214 -1.771 6.898 1.00 . A A . 16 LEU HB2 1 1
9 2755 1 1 16 LEU HB3 H -1.127 -2.195 5.598 1.00 . A A . 16 LEU HB3 1 1
9 2756 1 1 16 LEU HD11 H 0.173 -1.577 8.079 1.00 . A A . 16 LEU HD11 1 1
9 2757 1 1 16 LEU HD12 H -1.125 -0.522 8.633 1.00 . A A . 16 LEU HD12 1 1
9 2758 1 1 16 LEU HD13 H 0.479 0.143 8.322 1.00 . A A . 16 LEU HD13 1 1
9 2759 1 1 16 LEU HD21 H 1.171 0.566 5.802 1.00 . A A . 16 LEU HD21 1 1
9 2760 1 1 16 LEU HD22 H 0.343 -0.466 4.638 1.00 . A A . 16 LEU HD22 1 1
9 2761 1 1 16 LEU HD23 H 1.238 -1.187 5.973 1.00 . A A . 16 LEU HD23 1 1
9 2762 1 1 16 LEU HG H -1.095 0.669 6.480 1.00 . A A . 16 LEU HG 1 1
9 2763 1 1 16 LEU N N -1.916 -0.132 3.952 1.00 . A A . 16 LEU N 1 1
9 2764 1 1 16 LEU O O -3.501 0.363 6.976 1.00 . A A . 16 LEU O 1 1
9 2765 1 1 17 ILE C C -6.620 1.292 5.889 1.00 . A A . 17 ILE C 1 1
9 2766 1 1 17 ILE CA C -5.279 1.930 5.541 1.00 . A A . 17 ILE CA 1 1
9 2767 1 1 17 ILE CB C -5.486 3.070 4.542 1.00 . A A . 17 ILE CB 1 1
9 2768 1 1 17 ILE CD1 C -6.366 3.667 2.281 1.00 . A A . 17 ILE CD1 1 1
9 2769 1 1 17 ILE CG1 C -5.982 2.510 3.206 1.00 . A A . 17 ILE CG1 1 1
9 2770 1 1 17 ILE CG2 C -4.164 3.806 4.322 1.00 . A A . 17 ILE CG2 1 1
9 2771 1 1 17 ILE H H -4.365 0.788 4.013 1.00 . A A . 17 ILE H 1 1
9 2772 1 1 17 ILE HA H -4.846 2.339 6.444 1.00 . A A . 17 ILE HA 1 1
9 2773 1 1 17 ILE HB H -6.216 3.758 4.935 1.00 . A A . 17 ILE HB 1 1
9 2774 1 1 17 ILE HD11 H -6.856 3.276 1.401 1.00 . A A . 17 ILE HD11 1 1
9 2775 1 1 17 ILE HD12 H -5.475 4.204 1.988 1.00 . A A . 17 ILE HD12 1 1
9 2776 1 1 17 ILE HD13 H -7.036 4.336 2.799 1.00 . A A . 17 ILE HD13 1 1
9 2777 1 1 17 ILE HG12 H -5.194 1.928 2.749 1.00 . A A . 17 ILE HG12 1 1
9 2778 1 1 17 ILE HG13 H -6.846 1.883 3.372 1.00 . A A . 17 ILE HG13 1 1
9 2779 1 1 17 ILE HG21 H -3.423 3.112 3.955 1.00 . A A . 17 ILE HG21 1 1
9 2780 1 1 17 ILE HG22 H -3.828 4.229 5.258 1.00 . A A . 17 ILE HG22 1 1
9 2781 1 1 17 ILE HG23 H -4.308 4.596 3.600 1.00 . A A . 17 ILE HG23 1 1
9 2782 1 1 17 ILE N N -4.369 0.936 4.980 1.00 . A A . 17 ILE N 1 1
9 2783 1 1 17 ILE O O -7.562 1.978 6.287 1.00 . A A . 17 ILE O 1 1
9 2784 1 1 18 VAL C C -8.132 -0.830 7.555 1.00 . A A . 18 VAL C 1 1
9 2785 1 1 18 VAL CA C -7.919 -0.754 6.046 1.00 . A A . 18 VAL CA 1 1
9 2786 1 1 18 VAL CB C -7.849 -2.170 5.469 1.00 . A A . 18 VAL CB 1 1
9 2787 1 1 18 VAL CG1 C -7.986 -2.108 3.946 1.00 . A A . 18 VAL CG1 1 1
9 2788 1 1 18 VAL CG2 C -6.503 -2.802 5.836 1.00 . A A . 18 VAL CG2 1 1
9 2789 1 1 18 VAL H H -5.908 -0.520 5.423 1.00 . A A . 18 VAL H 1 1
9 2790 1 1 18 VAL HA H -8.755 -0.237 5.600 1.00 . A A . 18 VAL HA 1 1
9 2791 1 1 18 VAL HB H -8.652 -2.765 5.877 1.00 . A A . 18 VAL HB 1 1
9 2792 1 1 18 VAL HG11 H -7.702 -3.061 3.522 1.00 . A A . 18 VAL HG11 1 1
9 2793 1 1 18 VAL HG12 H -7.341 -1.335 3.559 1.00 . A A . 18 VAL HG12 1 1
9 2794 1 1 18 VAL HG13 H -9.009 -1.888 3.687 1.00 . A A . 18 VAL HG13 1 1
9 2795 1 1 18 VAL HG21 H -6.548 -3.867 5.660 1.00 . A A . 18 VAL HG21 1 1
9 2796 1 1 18 VAL HG22 H -6.291 -2.618 6.878 1.00 . A A . 18 VAL HG22 1 1
9 2797 1 1 18 VAL HG23 H -5.724 -2.371 5.226 1.00 . A A . 18 VAL HG23 1 1
9 2798 1 1 18 VAL N N -6.694 -0.026 5.741 1.00 . A A . 18 VAL N 1 1
9 2799 1 1 18 VAL O O -7.259 -0.449 8.335 1.00 . A A . 18 VAL O 1 1
9 2800 1 1 19 ILE C C -9.141 -2.778 9.933 1.00 . A A . 19 ILE C 1 1
9 2801 1 1 19 ILE CA C -9.628 -1.443 9.378 1.00 . A A . 19 ILE CA 1 1
9 2802 1 1 19 ILE CB C -11.140 -1.338 9.571 1.00 . A A . 19 ILE CB 1 1
9 2803 1 1 19 ILE CD1 C -12.940 -1.089 11.285 1.00 . A A . 19 ILE CD1 1 1
9 2804 1 1 19 ILE CG1 C -11.473 -1.462 11.059 1.00 . A A . 19 ILE CG1 1 1
9 2805 1 1 19 ILE CG2 C -11.834 -2.462 8.801 1.00 . A A . 19 ILE CG2 1 1
9 2806 1 1 19 ILE H H -9.958 -1.607 7.289 1.00 . A A . 19 ILE H 1 1
9 2807 1 1 19 ILE HA H -9.151 -0.641 9.924 1.00 . A A . 19 ILE HA 1 1
9 2808 1 1 19 ILE HB H -11.484 -0.382 9.201 1.00 . A A . 19 ILE HB 1 1
9 2809 1 1 19 ILE HD11 H -13.065 -0.024 11.156 1.00 . A A . 19 ILE HD11 1 1
9 2810 1 1 19 ILE HD12 H -13.231 -1.366 12.288 1.00 . A A . 19 ILE HD12 1 1
9 2811 1 1 19 ILE HD13 H -13.558 -1.614 10.573 1.00 . A A . 19 ILE HD13 1 1
9 2812 1 1 19 ILE HG12 H -11.306 -2.480 11.383 1.00 . A A . 19 ILE HG12 1 1
9 2813 1 1 19 ILE HG13 H -10.843 -0.794 11.627 1.00 . A A . 19 ILE HG13 1 1
9 2814 1 1 19 ILE HG21 H -11.462 -2.486 7.787 1.00 . A A . 19 ILE HG21 1 1
9 2815 1 1 19 ILE HG22 H -12.899 -2.288 8.789 1.00 . A A . 19 ILE HG22 1 1
9 2816 1 1 19 ILE HG23 H -11.629 -3.408 9.281 1.00 . A A . 19 ILE HG23 1 1
9 2817 1 1 19 ILE N N -9.300 -1.322 7.958 1.00 . A A . 19 ILE N 1 1
9 2818 1 1 19 ILE O O -8.856 -2.898 11.124 1.00 . A A . 19 ILE O 1 1
9 2819 1 1 20 TYR C C -7.098 -5.097 9.751 1.00 . A A . 20 TYR C 1 1
9 2820 1 1 20 TYR CA C -8.608 -5.102 9.488 1.00 . A A . 20 TYR CA 1 1
9 2821 1 1 20 TYR CB C -8.937 -6.127 8.402 1.00 . A A . 20 TYR CB 1 1
9 2822 1 1 20 TYR CD1 C -11.277 -6.886 8.949 1.00 . A A . 20 TYR CD1 1 1
9 2823 1 1 20 TYR CD2 C -10.950 -5.353 7.097 1.00 . A A . 20 TYR CD2 1 1
9 2824 1 1 20 TYR CE1 C -12.657 -6.881 8.709 1.00 . A A . 20 TYR CE1 1 1
9 2825 1 1 20 TYR CE2 C -12.330 -5.349 6.856 1.00 . A A . 20 TYR CE2 1 1
9 2826 1 1 20 TYR CG C -10.424 -6.122 8.143 1.00 . A A . 20 TYR CG 1 1
9 2827 1 1 20 TYR CZ C -13.183 -6.112 7.662 1.00 . A A . 20 TYR CZ 1 1
9 2828 1 1 20 TYR H H -9.300 -3.632 8.129 1.00 . A A . 20 TYR H 1 1
9 2829 1 1 20 TYR HA H -9.136 -5.368 10.388 1.00 . A A . 20 TYR HA 1 1
9 2830 1 1 20 TYR HB2 H -8.412 -5.867 7.494 1.00 . A A . 20 TYR HB2 1 1
9 2831 1 1 20 TYR HB3 H -8.631 -7.109 8.727 1.00 . A A . 20 TYR HB3 1 1
9 2832 1 1 20 TYR HD1 H -10.872 -7.477 9.756 1.00 . A A . 20 TYR HD1 1 1
9 2833 1 1 20 TYR HD2 H -10.293 -4.765 6.475 1.00 . A A . 20 TYR HD2 1 1
9 2834 1 1 20 TYR HE1 H -13.315 -7.470 9.330 1.00 . A A . 20 TYR HE1 1 1
9 2835 1 1 20 TYR HE2 H -12.735 -4.757 6.049 1.00 . A A . 20 TYR HE2 1 1
9 2836 1 1 20 TYR HH H -14.701 -5.605 6.623 1.00 . A A . 20 TYR HH 1 1
9 2837 1 1 20 TYR N N -9.055 -3.781 9.066 1.00 . A A . 20 TYR N 1 1
9 2838 1 1 20 TYR O O -6.358 -4.382 9.079 1.00 . A A . 20 TYR O 1 1
9 2839 1 1 20 TYR OH O -14.541 -6.109 7.424 1.00 . A A . 20 TYR OH 1 1
9 2840 1 1 21 PRO C C -4.291 -5.845 9.761 1.00 . A A . 21 PRO C 1 1
9 2841 1 1 21 PRO CA C -5.160 -5.935 11.015 1.00 . A A . 21 PRO CA 1 1
9 2842 1 1 21 PRO CB C -5.012 -7.299 11.694 1.00 . A A . 21 PRO CB 1 1
9 2843 1 1 21 PRO CD C -7.391 -6.779 11.578 1.00 . A A . 21 PRO CD 1 1
9 2844 1 1 21 PRO CG C -6.317 -7.519 12.399 1.00 . A A . 21 PRO CG 1 1
9 2845 1 1 21 PRO HA H -4.895 -5.156 11.711 1.00 . A A . 21 PRO HA 1 1
9 2846 1 1 21 PRO HB2 H -4.844 -8.071 10.953 1.00 . A A . 21 PRO HB2 1 1
9 2847 1 1 21 PRO HB3 H -4.200 -7.278 12.407 1.00 . A A . 21 PRO HB3 1 1
9 2848 1 1 21 PRO HD2 H -7.969 -7.480 10.989 1.00 . A A . 21 PRO HD2 1 1
9 2849 1 1 21 PRO HD3 H -8.035 -6.207 12.228 1.00 . A A . 21 PRO HD3 1 1
9 2850 1 1 21 PRO HG2 H -6.539 -8.579 12.445 1.00 . A A . 21 PRO HG2 1 1
9 2851 1 1 21 PRO HG3 H -6.274 -7.107 13.398 1.00 . A A . 21 PRO HG3 1 1
9 2852 1 1 21 PRO N N -6.617 -5.875 10.700 1.00 . A A . 21 PRO N 1 1
9 2853 1 1 21 PRO O O -3.481 -4.936 9.690 1.00 . A A . 21 PRO O 1 1
10 2854 1 1 1 SER C C 3.063 -1.421 2.704 1.00 . A A . 1 SER C 1 1
10 2855 1 1 1 SER CA C 3.513 -0.377 1.693 1.00 . A A . 1 SER CA 1 1
10 2856 1 1 1 SER CB C 5.037 -0.336 1.656 1.00 . A A . 1 SER CB 1 1
10 2857 1 1 1 SER H1 H 2.291 0.666 2.682 1.00 . A A . 1 SER H1 1 1
10 2858 1 1 1 SER HA H 3.149 -0.661 0.717 1.00 . A A . 1 SER HA 1 1
10 2859 1 1 1 SER HB2 H 5.417 -1.306 1.387 1.00 . A A . 1 SER HB2 1 1
10 2860 1 1 1 SER HB3 H 5.354 0.392 0.923 1.00 . A A . 1 SER HB3 1 1
10 2861 1 1 1 SER HG H 6.279 0.608 2.817 1.00 . A A . 1 SER HG 1 1
10 2862 1 1 1 SER N N 2.980 0.935 2.042 1.00 . A A . 1 SER N 1 1
10 2863 1 1 1 SER O O 2.374 -1.106 3.674 1.00 . A A . 1 SER O 1 1
10 2864 1 1 1 SER OG O 5.529 0.020 2.941 1.00 . A A . 1 SER OG 1 1
10 2865 1 1 2 LEU C C 1.687 -3.621 3.875 1.00 . A A . 2 LEU C 1 1
10 2866 1 1 2 LEU CA C 3.114 -3.767 3.352 1.00 . A A . 2 LEU CA 1 1
10 2867 1 1 2 LEU CB C 4.098 -3.821 4.523 1.00 . A A . 2 LEU CB 1 1
10 2868 1 1 2 LEU CD1 C 6.078 -3.612 2.997 1.00 . A A . 2 LEU CD1 1 1
10 2869 1 1 2 LEU CD2 C 6.330 -4.640 5.263 1.00 . A A . 2 LEU CD2 1 1
10 2870 1 1 2 LEU CG C 5.400 -4.481 4.063 1.00 . A A . 2 LEU CG 1 1
10 2871 1 1 2 LEU H H 4.016 -2.841 1.677 1.00 . A A . 2 LEU H 1 1
10 2872 1 1 2 LEU HA H 3.181 -4.689 2.798 1.00 . A A . 2 LEU HA 1 1
10 2873 1 1 2 LEU HB2 H 4.303 -2.818 4.866 1.00 . A A . 2 LEU HB2 1 1
10 2874 1 1 2 LEU HB3 H 3.672 -4.399 5.330 1.00 . A A . 2 LEU HB3 1 1
10 2875 1 1 2 LEU HD11 H 6.025 -2.573 3.291 1.00 . A A . 2 LEU HD11 1 1
10 2876 1 1 2 LEU HD12 H 5.574 -3.745 2.051 1.00 . A A . 2 LEU HD12 1 1
10 2877 1 1 2 LEU HD13 H 7.112 -3.905 2.896 1.00 . A A . 2 LEU HD13 1 1
10 2878 1 1 2 LEU HD21 H 6.707 -3.671 5.554 1.00 . A A . 2 LEU HD21 1 1
10 2879 1 1 2 LEU HD22 H 7.154 -5.284 4.995 1.00 . A A . 2 LEU HD22 1 1
10 2880 1 1 2 LEU HD23 H 5.783 -5.075 6.083 1.00 . A A . 2 LEU HD23 1 1
10 2881 1 1 2 LEU HG H 5.179 -5.453 3.645 1.00 . A A . 2 LEU HG 1 1
10 2882 1 1 2 LEU N N 3.465 -2.663 2.467 1.00 . A A . 2 LEU N 1 1
10 2883 1 1 2 LEU O O 1.466 -3.320 5.048 1.00 . A A . 2 LEU O 1 1
10 2884 1 1 3 GLY C C -1.544 -4.538 2.365 1.00 . A A . 3 GLY C 1 1
10 2885 1 1 3 GLY CA C -0.682 -3.749 3.347 1.00 . A A . 3 GLY CA 1 1
10 2886 1 1 3 GLY H H 0.976 -4.083 2.071 1.00 . A A . 3 GLY H 1 1
10 2887 1 1 3 GLY HA2 H -0.824 -4.151 4.342 1.00 . A A . 3 GLY HA2 1 1
10 2888 1 1 3 GLY HA3 H -0.983 -2.712 3.334 1.00 . A A . 3 GLY HA3 1 1
10 2889 1 1 3 GLY N N 0.729 -3.847 2.988 1.00 . A A . 3 GLY N 1 1
10 2890 1 1 3 GLY O O -1.032 -5.336 1.580 1.00 . A A . 3 GLY O 1 1
10 2891 1 1 4 SER C C -4.828 -4.070 0.958 1.00 . A A . 4 SER C 1 1
10 2892 1 1 4 SER CA C -3.790 -5.031 1.535 1.00 . A A . 4 SER CA 1 1
10 2893 1 1 4 SER CB C -4.507 -6.132 2.315 1.00 . A A . 4 SER CB 1 1
10 2894 1 1 4 SER H H -3.213 -3.684 3.075 1.00 . A A . 4 SER H 1 1
10 2895 1 1 4 SER HA H -3.242 -5.484 0.721 1.00 . A A . 4 SER HA 1 1
10 2896 1 1 4 SER HB2 H -5.148 -5.688 3.059 1.00 . A A . 4 SER HB2 1 1
10 2897 1 1 4 SER HB3 H -5.104 -6.723 1.634 1.00 . A A . 4 SER HB3 1 1
10 2898 1 1 4 SER HG H -3.383 -6.594 3.835 1.00 . A A . 4 SER HG 1 1
10 2899 1 1 4 SER N N -2.860 -4.324 2.421 1.00 . A A . 4 SER N 1 1
10 2900 1 1 4 SER O O -5.720 -4.480 0.217 1.00 . A A . 4 SER O 1 1
10 2901 1 1 4 SER OG O -3.543 -6.955 2.960 1.00 . A A . 4 SER OG 1 1
10 2902 1 1 5 SER C C -5.517 -1.574 -0.677 1.00 . A A . 5 SER C 1 1
10 2903 1 1 5 SER CA C -5.651 -1.785 0.841 1.00 . A A . 5 SER CA 1 1
10 2904 1 1 5 SER CB C -5.385 -0.463 1.560 1.00 . A A . 5 SER CB 1 1
10 2905 1 1 5 SER H H -3.983 -2.535 1.919 1.00 . A A . 5 SER H 1 1
10 2906 1 1 5 SER HA H -6.642 -2.112 1.084 1.00 . A A . 5 SER HA 1 1
10 2907 1 1 5 SER HB2 H -5.223 -0.650 2.607 1.00 . A A . 5 SER HB2 1 1
10 2908 1 1 5 SER HB3 H -4.504 0.006 1.140 1.00 . A A . 5 SER HB3 1 1
10 2909 1 1 5 SER HG H -6.310 1.022 0.713 1.00 . A A . 5 SER HG 1 1
10 2910 1 1 5 SER N N -4.709 -2.797 1.315 1.00 . A A . 5 SER N 1 1
10 2911 1 1 5 SER O O -4.405 -1.629 -1.204 1.00 . A A . 5 SER O 1 1
10 2912 1 1 5 SER OG O -6.511 0.389 1.406 1.00 . A A . 5 SER OG 1 1
10 2913 1 1 6 PRO C C -5.480 -0.023 -3.236 1.00 . A A . 6 PRO C 1 1
10 2914 1 1 6 PRO CA C -6.531 -1.074 -2.872 1.00 . A A . 6 PRO CA 1 1
10 2915 1 1 6 PRO CB C -7.938 -0.563 -3.239 1.00 . A A . 6 PRO CB 1 1
10 2916 1 1 6 PRO CD C -7.993 -1.225 -0.897 1.00 . A A . 6 PRO CD 1 1
10 2917 1 1 6 PRO CG C -8.846 -1.074 -2.165 1.00 . A A . 6 PRO CG 1 1
10 2918 1 1 6 PRO HA H -6.333 -1.998 -3.389 1.00 . A A . 6 PRO HA 1 1
10 2919 1 1 6 PRO HB2 H -7.955 0.521 -3.257 1.00 . A A . 6 PRO HB2 1 1
10 2920 1 1 6 PRO HB3 H -8.242 -0.953 -4.202 1.00 . A A . 6 PRO HB3 1 1
10 2921 1 1 6 PRO HD2 H -8.117 -0.365 -0.250 1.00 . A A . 6 PRO HD2 1 1
10 2922 1 1 6 PRO HD3 H -8.265 -2.132 -0.382 1.00 . A A . 6 PRO HD3 1 1
10 2923 1 1 6 PRO HG2 H -9.654 -0.369 -1.994 1.00 . A A . 6 PRO HG2 1 1
10 2924 1 1 6 PRO HG3 H -9.253 -2.034 -2.447 1.00 . A A . 6 PRO HG3 1 1
10 2925 1 1 6 PRO N N -6.601 -1.312 -1.395 1.00 . A A . 6 PRO N 1 1
10 2926 1 1 6 PRO O O -4.845 -0.100 -4.289 1.00 . A A . 6 PRO O 1 1
10 2927 1 1 7 TYR C C -3.013 1.717 -2.066 1.00 . A A . 7 TYR C 1 1
10 2928 1 1 7 TYR CA C -4.392 2.061 -2.602 1.00 . A A . 7 TYR CA 1 1
10 2929 1 1 7 TYR CB C -4.901 3.321 -1.909 1.00 . A A . 7 TYR CB 1 1
10 2930 1 1 7 TYR CD1 C -7.322 2.797 -1.512 1.00 . A A . 7 TYR CD1 1 1
10 2931 1 1 7 TYR CD2 C -6.751 4.365 -3.271 1.00 . A A . 7 TYR CD2 1 1
10 2932 1 1 7 TYR CE1 C -8.678 2.949 -1.813 1.00 . A A . 7 TYR CE1 1 1
10 2933 1 1 7 TYR CE2 C -8.111 4.518 -3.572 1.00 . A A . 7 TYR CE2 1 1
10 2934 1 1 7 TYR CG C -6.360 3.503 -2.240 1.00 . A A . 7 TYR CG 1 1
10 2935 1 1 7 TYR CZ C -9.074 3.809 -2.842 1.00 . A A . 7 TYR CZ 1 1
10 2936 1 1 7 TYR H H -5.888 0.984 -1.561 1.00 . A A . 7 TYR H 1 1
10 2937 1 1 7 TYR HA H -4.322 2.252 -3.664 1.00 . A A . 7 TYR HA 1 1
10 2938 1 1 7 TYR HB2 H -4.780 3.219 -0.840 1.00 . A A . 7 TYR HB2 1 1
10 2939 1 1 7 TYR HB3 H -4.343 4.177 -2.257 1.00 . A A . 7 TYR HB3 1 1
10 2940 1 1 7 TYR HD1 H -7.016 2.132 -0.716 1.00 . A A . 7 TYR HD1 1 1
10 2941 1 1 7 TYR HD2 H -6.007 4.910 -3.832 1.00 . A A . 7 TYR HD2 1 1
10 2942 1 1 7 TYR HE1 H -9.418 2.399 -1.250 1.00 . A A . 7 TYR HE1 1 1
10 2943 1 1 7 TYR HE2 H -8.415 5.181 -4.369 1.00 . A A . 7 TYR HE2 1 1
10 2944 1 1 7 TYR HH H -10.565 3.603 -4.018 1.00 . A A . 7 TYR HH 1 1
10 2945 1 1 7 TYR N N -5.333 0.970 -2.368 1.00 . A A . 7 TYR N 1 1
10 2946 1 1 7 TYR O O -2.861 0.828 -1.227 1.00 . A A . 7 TYR O 1 1
10 2947 1 1 7 TYR OH O -10.414 3.959 -3.140 1.00 . A A . 7 TYR OH 1 1
10 2948 1 1 8 ASN C C -0.207 3.272 -1.138 1.00 . A A . 8 ASN C 1 1
10 2949 1 1 8 ASN CA C -0.624 2.215 -2.155 1.00 . A A . 8 ASN CA 1 1
10 2950 1 1 8 ASN CB C 0.304 2.285 -3.369 1.00 . A A . 8 ASN CB 1 1
10 2951 1 1 8 ASN CG C -0.011 1.153 -4.342 1.00 . A A . 8 ASN CG 1 1
10 2952 1 1 8 ASN H H -2.202 3.117 -3.232 1.00 . A A . 8 ASN H 1 1
10 2953 1 1 8 ASN HA H -0.533 1.241 -1.702 1.00 . A A . 8 ASN HA 1 1
10 2954 1 1 8 ASN HB2 H 0.172 3.234 -3.867 1.00 . A A . 8 ASN HB2 1 1
10 2955 1 1 8 ASN HB3 H 1.329 2.196 -3.039 1.00 . A A . 8 ASN HB3 1 1
10 2956 1 1 8 ASN HD21 H -0.856 -0.001 -2.964 1.00 . A A . 8 ASN HD21 1 1
10 2957 1 1 8 ASN HD22 H -0.813 -0.655 -4.535 1.00 . A A . 8 ASN HD22 1 1
10 2958 1 1 8 ASN N N -2.007 2.429 -2.569 1.00 . A A . 8 ASN N 1 1
10 2959 1 1 8 ASN ND2 N -0.609 0.077 -3.911 1.00 . A A . 8 ASN ND2 1 1
10 2960 1 1 8 ASN O O -0.880 4.289 -0.974 1.00 . A A . 8 ASN O 1 1
10 2961 1 1 8 ASN OD1 O 0.297 1.253 -5.531 1.00 . A A . 8 ASN OD1 1 1
10 2962 1 1 9 ASP C C 2.307 4.998 -0.070 1.00 . A A . 9 ASP C 1 1
10 2963 1 1 9 ASP CA C 1.395 3.950 0.567 1.00 . A A . 9 ASP CA 1 1
10 2964 1 1 9 ASP CB C 2.151 3.173 1.671 1.00 . A A . 9 ASP CB 1 1
10 2965 1 1 9 ASP CG C 2.712 1.865 1.129 1.00 . A A . 9 ASP CG 1 1
10 2966 1 1 9 ASP H H 1.389 2.188 -0.615 1.00 . A A . 9 ASP H 1 1
10 2967 1 1 9 ASP HA H 0.553 4.461 1.015 1.00 . A A . 9 ASP HA 1 1
10 2968 1 1 9 ASP HB2 H 2.961 3.771 2.061 1.00 . A A . 9 ASP HB2 1 1
10 2969 1 1 9 ASP HB3 H 1.473 2.947 2.473 1.00 . A A . 9 ASP HB3 1 1
10 2970 1 1 9 ASP N N 0.901 3.019 -0.446 1.00 . A A . 9 ASP N 1 1
10 2971 1 1 9 ASP O O 1.832 6.000 -0.605 1.00 . A A . 9 ASP O 1 1
10 2972 1 1 9 ASP OD1 O 2.892 1.701 -0.078 1.00 . A A . 9 ASP OD1 1 1
10 2973 1 1 10 ILE C C 5.574 4.968 -1.465 1.00 . A A . 10 ILE C 1 1
10 2974 1 1 10 ILE CA C 4.588 5.703 -0.570 1.00 . A A . 10 ILE CA 1 1
10 2975 1 1 10 ILE CB C 5.351 6.397 0.556 1.00 . A A . 10 ILE CB 1 1
10 2976 1 1 10 ILE CD1 C 5.061 7.699 2.672 1.00 . A A . 10 ILE CD1 1 1
10 2977 1 1 10 ILE CG1 C 4.372 7.226 1.391 1.00 . A A . 10 ILE CG1 1 1
10 2978 1 1 10 ILE CG2 C 6.419 7.317 -0.036 1.00 . A A . 10 ILE CG2 1 1
10 2979 1 1 10 ILE H H 3.935 3.957 0.442 1.00 . A A . 10 ILE H 1 1
10 2980 1 1 10 ILE HA H 4.077 6.455 -1.158 1.00 . A A . 10 ILE HA 1 1
10 2981 1 1 10 ILE HB H 5.821 5.653 1.182 1.00 . A A . 10 ILE HB 1 1
10 2982 1 1 10 ILE HD11 H 4.367 8.278 3.260 1.00 . A A . 10 ILE HD11 1 1
10 2983 1 1 10 ILE HD12 H 5.915 8.308 2.417 1.00 . A A . 10 ILE HD12 1 1
10 2984 1 1 10 ILE HD13 H 5.389 6.841 3.241 1.00 . A A . 10 ILE HD13 1 1
10 2985 1 1 10 ILE HG12 H 4.047 8.081 0.818 1.00 . A A . 10 ILE HG12 1 1
10 2986 1 1 10 ILE HG13 H 3.516 6.619 1.647 1.00 . A A . 10 ILE HG13 1 1
10 2987 1 1 10 ILE HG21 H 6.802 7.969 0.735 1.00 . A A . 10 ILE HG21 1 1
10 2988 1 1 10 ILE HG22 H 5.985 7.910 -0.827 1.00 . A A . 10 ILE HG22 1 1
10 2989 1 1 10 ILE HG23 H 7.225 6.719 -0.437 1.00 . A A . 10 ILE HG23 1 1
10 2990 1 1 10 ILE N N 3.614 4.767 -0.003 1.00 . A A . 10 ILE N 1 1
10 2991 1 1 10 ILE O O 6.168 5.559 -2.366 1.00 . A A . 10 ILE O 1 1
10 2992 1 1 11 LEU C C 5.955 2.296 -3.234 1.00 . A A . 11 LEU C 1 1
10 2993 1 1 11 LEU CA C 6.671 2.870 -2.018 1.00 . A A . 11 LEU CA 1 1
10 2994 1 1 11 LEU CB C 7.254 1.733 -1.179 1.00 . A A . 11 LEU CB 1 1
10 2995 1 1 11 LEU CD1 C 8.417 1.162 0.960 1.00 . A A . 11 LEU CD1 1 1
10 2996 1 1 11 LEU CD2 C 8.748 3.419 -0.073 1.00 . A A . 11 LEU CD2 1 1
10 2997 1 1 11 LEU CG C 7.744 2.283 0.165 1.00 . A A . 11 LEU CG 1 1
10 2998 1 1 11 LEU H H 5.240 3.247 -0.482 1.00 . A A . 11 LEU H 1 1
10 2999 1 1 11 LEU HA H 7.482 3.498 -2.360 1.00 . A A . 11 LEU HA 1 1
10 3000 1 1 11 LEU HB2 H 6.495 0.984 -1.011 1.00 . A A . 11 LEU HB2 1 1
10 3001 1 1 11 LEU HB3 H 8.085 1.288 -1.706 1.00 . A A . 11 LEU HB3 1 1
10 3002 1 1 11 LEU HD11 H 9.171 0.690 0.349 1.00 . A A . 11 LEU HD11 1 1
10 3003 1 1 11 LEU HD12 H 7.678 0.432 1.250 1.00 . A A . 11 LEU HD12 1 1
10 3004 1 1 11 LEU HD13 H 8.877 1.578 1.845 1.00 . A A . 11 LEU HD13 1 1
10 3005 1 1 11 LEU HD21 H 9.409 3.155 -0.885 1.00 . A A . 11 LEU HD21 1 1
10 3006 1 1 11 LEU HD22 H 9.328 3.584 0.824 1.00 . A A . 11 LEU HD22 1 1
10 3007 1 1 11 LEU HD23 H 8.215 4.324 -0.323 1.00 . A A . 11 LEU HD23 1 1
10 3008 1 1 11 LEU HG H 6.900 2.660 0.724 1.00 . A A . 11 LEU HG 1 1
10 3009 1 1 11 LEU N N 5.746 3.671 -1.216 1.00 . A A . 11 LEU N 1 1
10 3010 1 1 11 LEU O O 6.574 1.675 -4.097 1.00 . A A . 11 LEU O 1 1
10 3011 1 1 12 GLY C C 3.238 0.658 -4.089 1.00 . A A . 12 GLY C 1 1
10 3012 1 1 12 GLY CA C 3.840 2.020 -4.413 1.00 . A A . 12 GLY CA 1 1
10 3013 1 1 12 GLY H H 4.204 3.016 -2.577 1.00 . A A . 12 GLY H 1 1
10 3014 1 1 12 GLY HA2 H 3.041 2.724 -4.603 1.00 . A A . 12 GLY HA2 1 1
10 3015 1 1 12 GLY HA3 H 4.458 1.933 -5.297 1.00 . A A . 12 GLY HA3 1 1
10 3016 1 1 12 GLY N N 4.643 2.513 -3.296 1.00 . A A . 12 GLY N 1 1
10 3017 1 1 12 GLY O O 2.384 0.156 -4.821 1.00 . A A . 12 GLY O 1 1
10 3018 1 1 13 TYR C C 1.795 -1.029 -1.903 1.00 . A A . 13 TYR C 1 1
10 3019 1 1 13 TYR CA C 3.156 -1.226 -2.556 1.00 . A A . 13 TYR CA 1 1
10 3020 1 1 13 TYR CB C 4.144 -1.883 -1.565 1.00 . A A . 13 TYR CB 1 1
10 3021 1 1 13 TYR CD1 C 5.752 -2.296 -3.464 1.00 . A A . 13 TYR CD1 1 1
10 3022 1 1 13 TYR CD2 C 5.368 -4.075 -1.862 1.00 . A A . 13 TYR CD2 1 1
10 3023 1 1 13 TYR CE1 C 6.645 -3.118 -4.161 1.00 . A A . 13 TYR CE1 1 1
10 3024 1 1 13 TYR CE2 C 6.260 -4.897 -2.559 1.00 . A A . 13 TYR CE2 1 1
10 3025 1 1 13 TYR CG C 5.113 -2.775 -2.315 1.00 . A A . 13 TYR CG 1 1
10 3026 1 1 13 TYR CZ C 6.899 -4.419 -3.709 1.00 . A A . 13 TYR CZ 1 1
10 3027 1 1 13 TYR H H 4.347 0.523 -2.428 1.00 . A A . 13 TYR H 1 1
10 3028 1 1 13 TYR HA H 3.030 -1.856 -3.422 1.00 . A A . 13 TYR HA 1 1
10 3029 1 1 13 TYR HB2 H 4.699 -1.110 -1.054 1.00 . A A . 13 TYR HB2 1 1
10 3030 1 1 13 TYR HB3 H 3.604 -2.473 -0.837 1.00 . A A . 13 TYR HB3 1 1
10 3031 1 1 13 TYR HD1 H 5.555 -1.294 -3.812 1.00 . A A . 13 TYR HD1 1 1
10 3032 1 1 13 TYR HD2 H 4.875 -4.443 -0.974 1.00 . A A . 13 TYR HD2 1 1
10 3033 1 1 13 TYR HE1 H 7.138 -2.749 -5.049 1.00 . A A . 13 TYR HE1 1 1
10 3034 1 1 13 TYR HE2 H 6.456 -5.902 -2.210 1.00 . A A . 13 TYR HE2 1 1
10 3035 1 1 13 TYR HH H 8.470 -4.671 -4.763 1.00 . A A . 13 TYR HH 1 1
10 3036 1 1 13 TYR N N 3.675 0.071 -2.978 1.00 . A A . 13 TYR N 1 1
10 3037 1 1 13 TYR O O 1.460 0.079 -1.494 1.00 . A A . 13 TYR O 1 1
10 3038 1 1 13 TYR OH O 7.781 -5.229 -4.396 1.00 . A A . 13 TYR OH 1 1
10 3039 1 1 14 PRO C C -0.304 -1.326 0.197 1.00 . A A . 14 PRO C 1 1
10 3040 1 1 14 PRO CA C -0.353 -1.962 -1.192 1.00 . A A . 14 PRO CA 1 1
10 3041 1 1 14 PRO CB C -0.829 -3.421 -1.140 1.00 . A A . 14 PRO CB 1 1
10 3042 1 1 14 PRO CD C 1.300 -3.444 -2.244 1.00 . A A . 14 PRO CD 1 1
10 3043 1 1 14 PRO CG C -0.068 -4.095 -2.232 1.00 . A A . 14 PRO CG 1 1
10 3044 1 1 14 PRO HA H -1.005 -1.393 -1.835 1.00 . A A . 14 PRO HA 1 1
10 3045 1 1 14 PRO HB2 H -0.585 -3.863 -0.182 1.00 . A A . 14 PRO HB2 1 1
10 3046 1 1 14 PRO HB3 H -1.891 -3.486 -1.328 1.00 . A A . 14 PRO HB3 1 1
10 3047 1 1 14 PRO HD2 H 1.964 -3.947 -1.551 1.00 . A A . 14 PRO HD2 1 1
10 3048 1 1 14 PRO HD3 H 1.701 -3.457 -3.241 1.00 . A A . 14 PRO HD3 1 1
10 3049 1 1 14 PRO HG2 H 0.020 -5.152 -2.036 1.00 . A A . 14 PRO HG2 1 1
10 3050 1 1 14 PRO HG3 H -0.545 -3.925 -3.184 1.00 . A A . 14 PRO HG3 1 1
10 3051 1 1 14 PRO N N 1.006 -2.065 -1.803 1.00 . A A . 14 PRO N 1 1
10 3052 1 1 14 PRO O O 0.548 -1.661 1.018 1.00 . A A . 14 PRO O 1 1
10 3053 1 1 15 ALA C C -2.115 -0.475 2.717 1.00 . A A . 15 ALA C 1 1
10 3054 1 1 15 ALA CA C -1.282 0.315 1.709 1.00 . A A . 15 ALA CA 1 1
10 3055 1 1 15 ALA CB C -1.891 1.717 1.489 1.00 . A A . 15 ALA CB 1 1
10 3056 1 1 15 ALA H H -1.863 -0.161 -0.264 1.00 . A A . 15 ALA H 1 1
10 3057 1 1 15 ALA HA H -0.274 0.425 2.097 1.00 . A A . 15 ALA HA 1 1
10 3058 1 1 15 ALA HB1 H -1.396 2.437 2.125 1.00 . A A . 15 ALA HB1 1 1
10 3059 1 1 15 ALA HB2 H -2.948 1.703 1.720 1.00 . A A . 15 ALA HB2 1 1
10 3060 1 1 15 ALA HB3 H -1.761 2.004 0.457 1.00 . A A . 15 ALA HB3 1 1
10 3061 1 1 15 ALA N N -1.221 -0.390 0.435 1.00 . A A . 15 ALA N 1 1
10 3062 1 1 15 ALA O O -2.962 -1.285 2.342 1.00 . A A . 15 ALA O 1 1
10 3063 1 1 16 LEU C C -3.525 0.051 5.792 1.00 . A A . 16 LEU C 1 1
10 3064 1 1 16 LEU CA C -2.583 -0.916 5.075 1.00 . A A . 16 LEU CA 1 1
10 3065 1 1 16 LEU CB C -1.587 -1.503 6.089 1.00 . A A . 16 LEU CB 1 1
10 3066 1 1 16 LEU CD1 C -0.242 -0.706 8.072 1.00 . A A . 16 LEU CD1 1 1
10 3067 1 1 16 LEU CD2 C 0.644 -0.361 5.762 1.00 . A A . 16 LEU CD2 1 1
10 3068 1 1 16 LEU CG C -0.631 -0.405 6.619 1.00 . A A . 16 LEU CG 1 1
10 3069 1 1 16 LEU H H -1.174 0.421 4.228 1.00 . A A . 16 LEU H 1 1
10 3070 1 1 16 LEU HA H -3.167 -1.725 4.661 1.00 . A A . 16 LEU HA 1 1
10 3071 1 1 16 LEU HB2 H -2.142 -1.934 6.909 1.00 . A A . 16 LEU HB2 1 1
10 3072 1 1 16 LEU HB3 H -1.013 -2.278 5.615 1.00 . A A . 16 LEU HB3 1 1
10 3073 1 1 16 LEU HD11 H 0.060 -1.740 8.159 1.00 . A A . 16 LEU HD11 1 1
10 3074 1 1 16 LEU HD12 H -1.091 -0.523 8.716 1.00 . A A . 16 LEU HD12 1 1
10 3075 1 1 16 LEU HD13 H 0.577 -0.066 8.365 1.00 . A A . 16 LEU HD13 1 1
10 3076 1 1 16 LEU HD21 H 1.162 0.572 5.932 1.00 . A A . 16 LEU HD21 1 1
10 3077 1 1 16 LEU HD22 H 0.380 -0.439 4.719 1.00 . A A . 16 LEU HD22 1 1
10 3078 1 1 16 LEU HD23 H 1.291 -1.183 6.029 1.00 . A A . 16 LEU HD23 1 1
10 3079 1 1 16 LEU HG H -1.120 0.555 6.580 1.00 . A A . 16 LEU HG 1 1
10 3080 1 1 16 LEU N N -1.864 -0.230 3.999 1.00 . A A . 16 LEU N 1 1
10 3081 1 1 16 LEU O O -3.516 0.140 7.021 1.00 . A A . 16 LEU O 1 1
10 3082 1 1 17 ILE C C -6.613 1.050 5.901 1.00 . A A . 17 ILE C 1 1
10 3083 1 1 17 ILE CA C -5.282 1.727 5.594 1.00 . A A . 17 ILE CA 1 1
10 3084 1 1 17 ILE CB C -5.501 2.887 4.621 1.00 . A A . 17 ILE CB 1 1
10 3085 1 1 17 ILE CD1 C -6.344 3.518 2.356 1.00 . A A . 17 ILE CD1 1 1
10 3086 1 1 17 ILE CG1 C -5.941 2.348 3.257 1.00 . A A . 17 ILE CG1 1 1
10 3087 1 1 17 ILE CG2 C -4.200 3.673 4.460 1.00 . A A . 17 ILE CG2 1 1
10 3088 1 1 17 ILE H H -4.301 0.663 4.048 1.00 . A A . 17 ILE H 1 1
10 3089 1 1 17 ILE HA H -4.872 2.122 6.514 1.00 . A A . 17 ILE HA 1 1
10 3090 1 1 17 ILE HB H -6.264 3.538 5.014 1.00 . A A . 17 ILE HB 1 1
10 3091 1 1 17 ILE HD11 H -7.036 4.157 2.886 1.00 . A A . 17 ILE HD11 1 1
10 3092 1 1 17 ILE HD12 H -6.816 3.139 1.462 1.00 . A A . 17 ILE HD12 1 1
10 3093 1 1 17 ILE HD13 H -5.464 4.084 2.088 1.00 . A A . 17 ILE HD13 1 1
10 3094 1 1 17 ILE HG12 H -5.121 1.809 2.803 1.00 . A A . 17 ILE HG12 1 1
10 3095 1 1 17 ILE HG13 H -6.785 1.685 3.382 1.00 . A A . 17 ILE HG13 1 1
10 3096 1 1 17 ILE HG21 H -4.381 4.547 3.851 1.00 . A A . 17 ILE HG21 1 1
10 3097 1 1 17 ILE HG22 H -3.460 3.048 3.980 1.00 . A A . 17 ILE HG22 1 1
10 3098 1 1 17 ILE HG23 H -3.841 3.978 5.430 1.00 . A A . 17 ILE HG23 1 1
10 3099 1 1 17 ILE N N -4.337 0.772 5.020 1.00 . A A . 17 ILE N 1 1
10 3100 1 1 17 ILE O O -7.678 1.579 5.584 1.00 . A A . 17 ILE O 1 1
10 3101 1 1 18 VAL C C -8.236 -0.467 8.258 1.00 . A A . 18 VAL C 1 1
10 3102 1 1 18 VAL CA C -7.741 -0.877 6.876 1.00 . A A . 18 VAL CA 1 1
10 3103 1 1 18 VAL CB C -7.438 -2.378 6.868 1.00 . A A . 18 VAL CB 1 1
10 3104 1 1 18 VAL CG1 C -7.220 -2.847 5.429 1.00 . A A . 18 VAL CG1 1 1
10 3105 1 1 18 VAL CG2 C -6.175 -2.647 7.687 1.00 . A A . 18 VAL CG2 1 1
10 3106 1 1 18 VAL H H -5.661 -0.493 6.747 1.00 . A A . 18 VAL H 1 1
10 3107 1 1 18 VAL HA H -8.518 -0.676 6.151 1.00 . A A . 18 VAL HA 1 1
10 3108 1 1 18 VAL HB H -8.272 -2.915 7.300 1.00 . A A . 18 VAL HB 1 1
10 3109 1 1 18 VAL HG11 H -6.392 -2.306 4.997 1.00 . A A . 18 VAL HG11 1 1
10 3110 1 1 18 VAL HG12 H -8.113 -2.661 4.851 1.00 . A A . 18 VAL HG12 1 1
10 3111 1 1 18 VAL HG13 H -7.001 -3.905 5.425 1.00 . A A . 18 VAL HG13 1 1
10 3112 1 1 18 VAL HG21 H -6.094 -3.705 7.888 1.00 . A A . 18 VAL HG21 1 1
10 3113 1 1 18 VAL HG22 H -6.229 -2.107 8.621 1.00 . A A . 18 VAL HG22 1 1
10 3114 1 1 18 VAL HG23 H -5.308 -2.317 7.131 1.00 . A A . 18 VAL HG23 1 1
10 3115 1 1 18 VAL N N -6.541 -0.125 6.521 1.00 . A A . 18 VAL N 1 1
10 3116 1 1 18 VAL O O -7.564 0.280 8.971 1.00 . A A . 18 VAL O 1 1
10 3117 1 1 19 ILE C C -9.527 -1.628 10.995 1.00 . A A . 19 ILE C 1 1
10 3118 1 1 19 ILE CA C -9.995 -0.636 9.935 1.00 . A A . 19 ILE CA 1 1
10 3119 1 1 19 ILE CB C -11.522 -0.665 9.843 1.00 . A A . 19 ILE CB 1 1
10 3120 1 1 19 ILE CD1 C -13.618 0.059 10.995 1.00 . A A . 19 ILE CD1 1 1
10 3121 1 1 19 ILE CG1 C -12.121 -0.198 11.172 1.00 . A A . 19 ILE CG1 1 1
10 3122 1 1 19 ILE CG2 C -11.994 -2.088 9.541 1.00 . A A . 19 ILE CG2 1 1
10 3123 1 1 19 ILE H H -9.904 -1.549 8.023 1.00 . A A . 19 ILE H 1 1
10 3124 1 1 19 ILE HA H -9.685 0.357 10.226 1.00 . A A . 19 ILE HA 1 1
10 3125 1 1 19 ILE HB H -11.845 -0.004 9.051 1.00 . A A . 19 ILE HB 1 1
10 3126 1 1 19 ILE HD11 H -13.765 0.860 10.286 1.00 . A A . 19 ILE HD11 1 1
10 3127 1 1 19 ILE HD12 H -14.050 0.335 11.945 1.00 . A A . 19 ILE HD12 1 1
10 3128 1 1 19 ILE HD13 H -14.097 -0.838 10.629 1.00 . A A . 19 ILE HD13 1 1
10 3129 1 1 19 ILE HG12 H -11.971 -0.963 11.919 1.00 . A A . 19 ILE HG12 1 1
10 3130 1 1 19 ILE HG13 H -11.635 0.714 11.487 1.00 . A A . 19 ILE HG13 1 1
10 3131 1 1 19 ILE HG21 H -13.047 -2.073 9.297 1.00 . A A . 19 ILE HG21 1 1
10 3132 1 1 19 ILE HG22 H -11.835 -2.711 10.407 1.00 . A A . 19 ILE HG22 1 1
10 3133 1 1 19 ILE HG23 H -11.436 -2.482 8.705 1.00 . A A . 19 ILE HG23 1 1
10 3134 1 1 19 ILE N N -9.414 -0.959 8.633 1.00 . A A . 19 ILE N 1 1
10 3135 1 1 19 ILE O O -9.271 -1.252 12.140 1.00 . A A . 19 ILE O 1 1
10 3136 1 1 20 TYR C C -7.440 -3.939 11.630 1.00 . A A . 20 TYR C 1 1
10 3137 1 1 20 TYR CA C -8.972 -3.933 11.538 1.00 . A A . 20 TYR CA 1 1
10 3138 1 1 20 TYR CB C -9.478 -5.304 11.063 1.00 . A A . 20 TYR CB 1 1
10 3139 1 1 20 TYR CD1 C -8.254 -5.660 8.886 1.00 . A A . 20 TYR CD1 1 1
10 3140 1 1 20 TYR CD2 C -10.609 -5.083 8.820 1.00 . A A . 20 TYR CD2 1 1
10 3141 1 1 20 TYR CE1 C -8.226 -5.699 7.486 1.00 . A A . 20 TYR CE1 1 1
10 3142 1 1 20 TYR CE2 C -10.580 -5.123 7.422 1.00 . A A . 20 TYR CE2 1 1
10 3143 1 1 20 TYR CG C -9.445 -5.352 9.553 1.00 . A A . 20 TYR CG 1 1
10 3144 1 1 20 TYR CZ C -9.387 -5.430 6.754 1.00 . A A . 20 TYR CZ 1 1
10 3145 1 1 20 TYR H H -9.630 -3.140 9.685 1.00 . A A . 20 TYR H 1 1
10 3146 1 1 20 TYR HA H -9.391 -3.725 12.511 1.00 . A A . 20 TYR HA 1 1
10 3147 1 1 20 TYR HB2 H -8.850 -6.089 11.463 1.00 . A A . 20 TYR HB2 1 1
10 3148 1 1 20 TYR HB3 H -10.492 -5.451 11.401 1.00 . A A . 20 TYR HB3 1 1
10 3149 1 1 20 TYR HD1 H -7.358 -5.869 9.450 1.00 . A A . 20 TYR HD1 1 1
10 3150 1 1 20 TYR HD2 H -11.528 -4.846 9.335 1.00 . A A . 20 TYR HD2 1 1
10 3151 1 1 20 TYR HE1 H -7.306 -5.937 6.970 1.00 . A A . 20 TYR HE1 1 1
10 3152 1 1 20 TYR HE2 H -11.478 -4.914 6.858 1.00 . A A . 20 TYR HE2 1 1
10 3153 1 1 20 TYR HH H -10.261 -5.549 5.060 1.00 . A A . 20 TYR HH 1 1
10 3154 1 1 20 TYR N N -9.415 -2.897 10.609 1.00 . A A . 20 TYR N 1 1
10 3155 1 1 20 TYR O O -6.762 -3.559 10.677 1.00 . A A . 20 TYR O 1 1
10 3156 1 1 20 TYR OH O -9.359 -5.466 5.374 1.00 . A A . 20 TYR OH 1 1
10 3157 1 1 21 PRO C C -4.672 -4.820 11.643 1.00 . A A . 21 PRO C 1 1
10 3158 1 1 21 PRO CA C -5.403 -4.415 12.923 1.00 . A A . 21 PRO CA 1 1
10 3159 1 1 21 PRO CB C -5.230 -5.465 14.022 1.00 . A A . 21 PRO CB 1 1
10 3160 1 1 21 PRO CD C -7.585 -4.848 13.945 1.00 . A A . 21 PRO CD 1 1
10 3161 1 1 21 PRO CG C -6.456 -5.336 14.873 1.00 . A A . 21 PRO CG 1 1
10 3162 1 1 21 PRO HA H -5.037 -3.462 13.276 1.00 . A A . 21 PRO HA 1 1
10 3163 1 1 21 PRO HB2 H -5.173 -6.455 13.587 1.00 . A A . 21 PRO HB2 1 1
10 3164 1 1 21 PRO HB3 H -4.345 -5.261 14.607 1.00 . A A . 21 PRO HB3 1 1
10 3165 1 1 21 PRO HD2 H -8.252 -5.663 13.695 1.00 . A A . 21 PRO HD2 1 1
10 3166 1 1 21 PRO HD3 H -8.132 -4.038 14.407 1.00 . A A . 21 PRO HD3 1 1
10 3167 1 1 21 PRO HG2 H -6.709 -6.297 15.306 1.00 . A A . 21 PRO HG2 1 1
10 3168 1 1 21 PRO HG3 H -6.290 -4.611 15.658 1.00 . A A . 21 PRO HG3 1 1
10 3169 1 1 21 PRO N N -6.881 -4.365 12.741 1.00 . A A . 21 PRO N 1 1
10 3170 1 1 21 PRO O O -3.836 -4.053 11.195 1.00 . A A . 21 PRO O 1 1
11 3171 1 1 1 SER C C 2.988 -1.317 2.628 1.00 . A A . 1 SER C 1 1
11 3172 1 1 1 SER CA C 3.433 -0.234 1.648 1.00 . A A . 1 SER CA 1 1
11 3173 1 1 1 SER CB C 4.959 -0.151 1.652 1.00 . A A . 1 SER CB 1 1
11 3174 1 1 1 SER H1 H 2.558 1.160 2.942 1.00 . A A . 1 SER H1 1 1
11 3175 1 1 1 SER HA H 3.100 -0.500 0.655 1.00 . A A . 1 SER HA 1 1
11 3176 1 1 1 SER HB2 H 5.370 -0.991 1.115 1.00 . A A . 1 SER HB2 1 1
11 3177 1 1 1 SER HB3 H 5.268 0.768 1.173 1.00 . A A . 1 SER HB3 1 1
11 3178 1 1 1 SER HG H 5.562 0.726 3.280 1.00 . A A . 1 SER HG 1 1
11 3179 1 1 1 SER N N 2.867 1.058 2.018 1.00 . A A . 1 SER N 1 1
11 3180 1 1 1 SER O O 2.384 -1.026 3.659 1.00 . A A . 1 SER O 1 1
11 3181 1 1 1 SER OG O 5.426 -0.181 2.993 1.00 . A A . 1 SER OG 1 1
11 3182 1 1 2 LEU C C 1.583 -3.540 3.761 1.00 . A A . 2 LEU C 1 1
11 3183 1 1 2 LEU CA C 2.972 -3.695 3.159 1.00 . A A . 2 LEU CA 1 1
11 3184 1 1 2 LEU CB C 4.015 -3.804 4.274 1.00 . A A . 2 LEU CB 1 1
11 3185 1 1 2 LEU CD1 C 6.501 -3.531 4.576 1.00 . A A . 2 LEU CD1 1 1
11 3186 1 1 2 LEU CD2 C 5.611 -5.573 3.446 1.00 . A A . 2 LEU CD2 1 1
11 3187 1 1 2 LEU CG C 5.402 -4.066 3.651 1.00 . A A . 2 LEU CG 1 1
11 3188 1 1 2 LEU H H 3.809 -2.725 1.472 1.00 . A A . 2 LEU H 1 1
11 3189 1 1 2 LEU HA H 2.998 -4.597 2.572 1.00 . A A . 2 LEU HA 1 1
11 3190 1 1 2 LEU HB2 H 4.033 -2.877 4.831 1.00 . A A . 2 LEU HB2 1 1
11 3191 1 1 2 LEU HB3 H 3.754 -4.616 4.937 1.00 . A A . 2 LEU HB3 1 1
11 3192 1 1 2 LEU HD11 H 7.457 -3.931 4.272 1.00 . A A . 2 LEU HD11 1 1
11 3193 1 1 2 LEU HD12 H 6.293 -3.832 5.592 1.00 . A A . 2 LEU HD12 1 1
11 3194 1 1 2 LEU HD13 H 6.527 -2.452 4.518 1.00 . A A . 2 LEU HD13 1 1
11 3195 1 1 2 LEU HD21 H 4.878 -5.950 2.750 1.00 . A A . 2 LEU HD21 1 1
11 3196 1 1 2 LEU HD22 H 5.504 -6.081 4.393 1.00 . A A . 2 LEU HD22 1 1
11 3197 1 1 2 LEU HD23 H 6.602 -5.747 3.054 1.00 . A A . 2 LEU HD23 1 1
11 3198 1 1 2 LEU HG H 5.465 -3.564 2.692 1.00 . A A . 2 LEU HG 1 1
11 3199 1 1 2 LEU N N 3.314 -2.563 2.303 1.00 . A A . 2 LEU N 1 1
11 3200 1 1 2 LEU O O 1.430 -3.178 4.929 1.00 . A A . 2 LEU O 1 1
11 3201 1 1 3 GLY C C -1.749 -4.479 2.452 1.00 . A A . 3 GLY C 1 1
11 3202 1 1 3 GLY CA C -0.811 -3.720 3.391 1.00 . A A . 3 GLY CA 1 1
11 3203 1 1 3 GLY H H 0.774 -4.101 2.031 1.00 . A A . 3 GLY H 1 1
11 3204 1 1 3 GLY HA2 H -0.899 -4.130 4.390 1.00 . A A . 3 GLY HA2 1 1
11 3205 1 1 3 GLY HA3 H -1.097 -2.685 3.407 1.00 . A A . 3 GLY HA3 1 1
11 3206 1 1 3 GLY N N 0.576 -3.822 2.948 1.00 . A A . 3 GLY N 1 1
11 3207 1 1 3 GLY O O -1.319 -5.026 1.439 1.00 . A A . 3 GLY O 1 1
11 3208 1 1 4 SER C C -4.949 -4.219 1.265 1.00 . A A . 4 SER C 1 1
11 3209 1 1 4 SER CA C -4.039 -5.211 1.989 1.00 . A A . 4 SER CA 1 1
11 3210 1 1 4 SER CB C -4.895 -6.109 2.883 1.00 . A A . 4 SER CB 1 1
11 3211 1 1 4 SER H H -3.320 -4.060 3.625 1.00 . A A . 4 SER H 1 1
11 3212 1 1 4 SER HA H -3.542 -5.828 1.255 1.00 . A A . 4 SER HA 1 1
11 3213 1 1 4 SER HB2 H -5.373 -5.514 3.643 1.00 . A A . 4 SER HB2 1 1
11 3214 1 1 4 SER HB3 H -5.651 -6.595 2.281 1.00 . A A . 4 SER HB3 1 1
11 3215 1 1 4 SER HG H -3.407 -6.622 4.026 1.00 . A A . 4 SER HG 1 1
11 3216 1 1 4 SER N N -3.037 -4.512 2.804 1.00 . A A . 4 SER N 1 1
11 3217 1 1 4 SER O O -5.735 -4.607 0.400 1.00 . A A . 4 SER O 1 1
11 3218 1 1 4 SER OG O -4.065 -7.083 3.502 1.00 . A A . 4 SER OG 1 1
11 3219 1 1 5 SER C C -5.329 -1.769 -0.487 1.00 . A A . 5 SER C 1 1
11 3220 1 1 5 SER CA C -5.676 -1.917 1.005 1.00 . A A . 5 SER CA 1 1
11 3221 1 1 5 SER CB C -5.471 -0.584 1.743 1.00 . A A . 5 SER CB 1 1
11 3222 1 1 5 SER H H -4.207 -2.692 2.325 1.00 . A A . 5 SER H 1 1
11 3223 1 1 5 SER HA H -6.708 -2.214 1.106 1.00 . A A . 5 SER HA 1 1
11 3224 1 1 5 SER HB2 H -5.181 -0.783 2.761 1.00 . A A . 5 SER HB2 1 1
11 3225 1 1 5 SER HB3 H -4.691 -0.008 1.258 1.00 . A A . 5 SER HB3 1 1
11 3226 1 1 5 SER HG H -6.598 0.877 1.124 1.00 . A A . 5 SER HG 1 1
11 3227 1 1 5 SER N N -4.846 -2.945 1.625 1.00 . A A . 5 SER N 1 1
11 3228 1 1 5 SER O O -4.171 -1.939 -0.872 1.00 . A A . 5 SER O 1 1
11 3229 1 1 5 SER OG O -6.689 0.150 1.745 1.00 . A A . 5 SER OG 1 1
11 3230 1 1 6 PRO C C -5.232 -0.054 -3.119 1.00 . A A . 6 PRO C 1 1
11 3231 1 1 6 PRO CA C -6.058 -1.301 -2.800 1.00 . A A . 6 PRO CA 1 1
11 3232 1 1 6 PRO CB C -7.475 -1.200 -3.389 1.00 . A A . 6 PRO CB 1 1
11 3233 1 1 6 PRO CD C -7.713 -1.242 -0.985 1.00 . A A . 6 PRO CD 1 1
11 3234 1 1 6 PRO CG C -8.317 -0.677 -2.272 1.00 . A A . 6 PRO CG 1 1
11 3235 1 1 6 PRO HA H -5.567 -2.178 -3.194 1.00 . A A . 6 PRO HA 1 1
11 3236 1 1 6 PRO HB2 H -7.491 -0.519 -4.231 1.00 . A A . 6 PRO HB2 1 1
11 3237 1 1 6 PRO HB3 H -7.827 -2.176 -3.692 1.00 . A A . 6 PRO HB3 1 1
11 3238 1 1 6 PRO HD2 H -7.804 -0.529 -0.180 1.00 . A A . 6 PRO HD2 1 1
11 3239 1 1 6 PRO HD3 H -8.182 -2.178 -0.721 1.00 . A A . 6 PRO HD3 1 1
11 3240 1 1 6 PRO HG2 H -8.281 0.407 -2.258 1.00 . A A . 6 PRO HG2 1 1
11 3241 1 1 6 PRO HG3 H -9.338 -1.015 -2.377 1.00 . A A . 6 PRO HG3 1 1
11 3242 1 1 6 PRO N N -6.295 -1.464 -1.330 1.00 . A A . 6 PRO N 1 1
11 3243 1 1 6 PRO O O -4.704 0.082 -4.223 1.00 . A A . 6 PRO O 1 1
11 3244 1 1 7 TYR C C -2.913 1.872 -1.970 1.00 . A A . 7 TYR C 1 1
11 3245 1 1 7 TYR CA C -4.373 2.088 -2.343 1.00 . A A . 7 TYR CA 1 1
11 3246 1 1 7 TYR CB C -4.964 3.200 -1.475 1.00 . A A . 7 TYR CB 1 1
11 3247 1 1 7 TYR CD1 C -7.431 2.739 -1.282 1.00 . A A . 7 TYR CD1 1 1
11 3248 1 1 7 TYR CD2 C -6.677 4.389 -2.890 1.00 . A A . 7 TYR CD2 1 1
11 3249 1 1 7 TYR CE1 C -8.756 2.966 -1.669 1.00 . A A . 7 TYR CE1 1 1
11 3250 1 1 7 TYR CE2 C -8.003 4.615 -3.278 1.00 . A A . 7 TYR CE2 1 1
11 3251 1 1 7 TYR CG C -6.392 3.450 -1.891 1.00 . A A . 7 TYR CG 1 1
11 3252 1 1 7 TYR CZ C -9.042 3.903 -2.667 1.00 . A A . 7 TYR CZ 1 1
11 3253 1 1 7 TYR H H -5.577 0.691 -1.294 1.00 . A A . 7 TYR H 1 1
11 3254 1 1 7 TYR HA H -4.431 2.386 -3.381 1.00 . A A . 7 TYR HA 1 1
11 3255 1 1 7 TYR HB2 H -4.939 2.900 -0.437 1.00 . A A . 7 TYR HB2 1 1
11 3256 1 1 7 TYR HB3 H -4.388 4.104 -1.604 1.00 . A A . 7 TYR HB3 1 1
11 3257 1 1 7 TYR HD1 H -7.210 2.015 -0.511 1.00 . A A . 7 TYR HD1 1 1
11 3258 1 1 7 TYR HD2 H -5.875 4.937 -3.361 1.00 . A A . 7 TYR HD2 1 1
11 3259 1 1 7 TYR HE1 H -9.555 2.414 -1.198 1.00 . A A . 7 TYR HE1 1 1
11 3260 1 1 7 TYR HE2 H -8.224 5.339 -4.047 1.00 . A A . 7 TYR HE2 1 1
11 3261 1 1 7 TYR HH H -10.637 4.952 -2.655 1.00 . A A . 7 TYR HH 1 1
11 3262 1 1 7 TYR N N -5.131 0.852 -2.151 1.00 . A A . 7 TYR N 1 1
11 3263 1 1 7 TYR O O -2.595 0.995 -1.174 1.00 . A A . 7 TYR O 1 1
11 3264 1 1 7 TYR OH O -10.350 4.126 -3.051 1.00 . A A . 7 TYR OH 1 1
11 3265 1 1 8 ASN C C -0.184 3.574 -1.226 1.00 . A A . 8 ASN C 1 1
11 3266 1 1 8 ASN CA C -0.595 2.566 -2.287 1.00 . A A . 8 ASN CA 1 1
11 3267 1 1 8 ASN CB C 0.204 2.825 -3.565 1.00 . A A . 8 ASN CB 1 1
11 3268 1 1 8 ASN CG C -0.062 1.720 -4.581 1.00 . A A . 8 ASN CG 1 1
11 3269 1 1 8 ASN H H -2.346 3.351 -3.182 1.00 . A A . 8 ASN H 1 1
11 3270 1 1 8 ASN HA H -0.369 1.572 -1.932 1.00 . A A . 8 ASN HA 1 1
11 3271 1 1 8 ASN HB2 H -0.083 3.778 -3.983 1.00 . A A . 8 ASN HB2 1 1
11 3272 1 1 8 ASN HB3 H 1.255 2.842 -3.326 1.00 . A A . 8 ASN HB3 1 1
11 3273 1 1 8 ASN HD21 H 0.240 2.895 -6.156 1.00 . A A . 8 ASN HD21 1 1
11 3274 1 1 8 ASN HD22 H -0.159 1.280 -6.518 1.00 . A A . 8 ASN HD22 1 1
11 3275 1 1 8 ASN N N -2.029 2.674 -2.557 1.00 . A A . 8 ASN N 1 1
11 3276 1 1 8 ASN ND2 N 0.012 1.988 -5.857 1.00 . A A . 8 ASN ND2 1 1
11 3277 1 1 8 ASN O O -0.812 4.623 -1.075 1.00 . A A . 8 ASN O 1 1
11 3278 1 1 8 ASN OD1 O -0.348 0.584 -4.205 1.00 . A A . 8 ASN OD1 1 1
11 3279 1 1 9 ASP C C 2.361 5.131 -0.007 1.00 . A A . 9 ASP C 1 1
11 3280 1 1 9 ASP CA C 1.361 4.131 0.564 1.00 . A A . 9 ASP CA 1 1
11 3281 1 1 9 ASP CB C 2.016 3.297 1.682 1.00 . A A . 9 ASP CB 1 1
11 3282 1 1 9 ASP CG C 2.607 2.008 1.121 1.00 . A A . 9 ASP CG 1 1
11 3283 1 1 9 ASP H H 1.329 2.399 -0.656 1.00 . A A . 9 ASP H 1 1
11 3284 1 1 9 ASP HA H 0.527 4.679 0.982 1.00 . A A . 9 ASP HA 1 1
11 3285 1 1 9 ASP HB2 H 2.800 3.865 2.157 1.00 . A A . 9 ASP HB2 1 1
11 3286 1 1 9 ASP HB3 H 1.277 3.043 2.416 1.00 . A A . 9 ASP HB3 1 1
11 3287 1 1 9 ASP N N 0.872 3.250 -0.490 1.00 . A A . 9 ASP N 1 1
11 3288 1 1 9 ASP O O 1.979 6.201 -0.480 1.00 . A A . 9 ASP O 1 1
11 3289 1 1 9 ASP OD1 O 2.822 1.875 -0.083 1.00 . A A . 9 ASP OD1 1 1
11 3290 1 1 10 ILE C C 5.663 4.876 -1.343 1.00 . A A . 10 ILE C 1 1
11 3291 1 1 10 ILE CA C 4.695 5.657 -0.465 1.00 . A A . 10 ILE CA 1 1
11 3292 1 1 10 ILE CB C 5.461 6.270 0.706 1.00 . A A . 10 ILE CB 1 1
11 3293 1 1 10 ILE CD1 C 5.198 7.557 2.833 1.00 . A A . 10 ILE CD1 1 1
11 3294 1 1 10 ILE CG1 C 4.521 7.165 1.517 1.00 . A A . 10 ILE CG1 1 1
11 3295 1 1 10 ILE CG2 C 6.631 7.104 0.177 1.00 . A A . 10 ILE CG2 1 1
11 3296 1 1 10 ILE H H 3.882 3.917 0.438 1.00 . A A . 10 ILE H 1 1
11 3297 1 1 10 ILE HA H 4.258 6.455 -1.051 1.00 . A A . 10 ILE HA 1 1
11 3298 1 1 10 ILE HB H 5.839 5.478 1.334 1.00 . A A . 10 ILE HB 1 1
11 3299 1 1 10 ILE HD11 H 6.168 7.986 2.625 1.00 . A A . 10 ILE HD11 1 1
11 3300 1 1 10 ILE HD12 H 5.319 6.679 3.451 1.00 . A A . 10 ILE HD12 1 1
11 3301 1 1 10 ILE HD13 H 4.588 8.282 3.350 1.00 . A A . 10 ILE HD13 1 1
11 3302 1 1 10 ILE HG12 H 4.294 8.056 0.950 1.00 . A A . 10 ILE HG12 1 1
11 3303 1 1 10 ILE HG13 H 3.609 6.630 1.732 1.00 . A A . 10 ILE HG13 1 1
11 3304 1 1 10 ILE HG21 H 7.405 6.445 -0.186 1.00 . A A . 10 ILE HG21 1 1
11 3305 1 1 10 ILE HG22 H 7.025 7.718 0.972 1.00 . A A . 10 ILE HG22 1 1
11 3306 1 1 10 ILE HG23 H 6.288 7.736 -0.630 1.00 . A A . 10 ILE HG23 1 1
11 3307 1 1 10 ILE N N 3.640 4.781 0.045 1.00 . A A . 10 ILE N 1 1
11 3308 1 1 10 ILE O O 6.329 5.446 -2.205 1.00 . A A . 10 ILE O 1 1
11 3309 1 1 11 LEU C C 5.959 2.183 -3.136 1.00 . A A . 11 LEU C 1 1
11 3310 1 1 11 LEU CA C 6.656 2.727 -1.895 1.00 . A A . 11 LEU CA 1 1
11 3311 1 1 11 LEU CB C 7.167 1.565 -1.038 1.00 . A A . 11 LEU CB 1 1
11 3312 1 1 11 LEU CD1 C 8.280 0.946 1.112 1.00 . A A . 11 LEU CD1 1 1
11 3313 1 1 11 LEU CD2 C 8.711 3.192 0.091 1.00 . A A . 11 LEU CD2 1 1
11 3314 1 1 11 LEU CG C 7.660 2.095 0.312 1.00 . A A . 11 LEU CG 1 1
11 3315 1 1 11 LEU H H 5.190 3.161 -0.405 1.00 . A A . 11 LEU H 1 1
11 3316 1 1 11 LEU HA H 7.503 3.318 -2.212 1.00 . A A . 11 LEU HA 1 1
11 3317 1 1 11 LEU HB2 H 6.369 0.858 -0.881 1.00 . A A . 11 LEU HB2 1 1
11 3318 1 1 11 LEU HB3 H 7.983 1.076 -1.549 1.00 . A A . 11 LEU HB3 1 1
11 3319 1 1 11 LEU HD11 H 8.652 1.322 2.053 1.00 . A A . 11 LEU HD11 1 1
11 3320 1 1 11 LEU HD12 H 9.095 0.516 0.548 1.00 . A A . 11 LEU HD12 1 1
11 3321 1 1 11 LEU HD13 H 7.532 0.189 1.294 1.00 . A A . 11 LEU HD13 1 1
11 3322 1 1 11 LEU HD21 H 9.365 2.910 -0.722 1.00 . A A . 11 LEU HD21 1 1
11 3323 1 1 11 LEU HD22 H 9.295 3.323 0.991 1.00 . A A . 11 LEU HD22 1 1
11 3324 1 1 11 LEU HD23 H 8.217 4.121 -0.150 1.00 . A A . 11 LEU HD23 1 1
11 3325 1 1 11 LEU HG H 6.823 2.503 0.862 1.00 . A A . 11 LEU HG 1 1
11 3326 1 1 11 LEU N N 5.745 3.567 -1.114 1.00 . A A . 11 LEU N 1 1
11 3327 1 1 11 LEU O O 6.574 1.496 -3.952 1.00 . A A . 11 LEU O 1 1
11 3328 1 1 12 GLY C C 3.220 0.712 -4.122 1.00 . A A . 12 GLY C 1 1
11 3329 1 1 12 GLY CA C 3.904 2.038 -4.429 1.00 . A A . 12 GLY CA 1 1
11 3330 1 1 12 GLY H H 4.233 3.051 -2.598 1.00 . A A . 12 GLY H 1 1
11 3331 1 1 12 GLY HA2 H 3.156 2.780 -4.668 1.00 . A A . 12 GLY HA2 1 1
11 3332 1 1 12 GLY HA3 H 4.561 1.909 -5.278 1.00 . A A . 12 GLY HA3 1 1
11 3333 1 1 12 GLY N N 4.673 2.496 -3.278 1.00 . A A . 12 GLY N 1 1
11 3334 1 1 12 GLY O O 2.236 0.343 -4.764 1.00 . A A . 12 GLY O 1 1
11 3335 1 1 13 TYR C C 1.841 -1.054 -2.039 1.00 . A A . 13 TYR C 1 1
11 3336 1 1 13 TYR CA C 3.184 -1.276 -2.725 1.00 . A A . 13 TYR CA 1 1
11 3337 1 1 13 TYR CB C 4.159 -1.990 -1.770 1.00 . A A . 13 TYR CB 1 1
11 3338 1 1 13 TYR CD1 C 6.303 -2.036 -3.099 1.00 . A A . 13 TYR CD1 1 1
11 3339 1 1 13 TYR CD2 C 5.089 -4.110 -2.777 1.00 . A A . 13 TYR CD2 1 1
11 3340 1 1 13 TYR CE1 C 7.274 -2.719 -3.841 1.00 . A A . 13 TYR CE1 1 1
11 3341 1 1 13 TYR CE2 C 6.061 -4.793 -3.519 1.00 . A A . 13 TYR CE2 1 1
11 3342 1 1 13 TYR CG C 5.212 -2.732 -2.569 1.00 . A A . 13 TYR CG 1 1
11 3343 1 1 13 TYR CZ C 7.154 -4.098 -4.051 1.00 . A A . 13 TYR CZ 1 1
11 3344 1 1 13 TYR H H 4.527 0.359 -2.652 1.00 . A A . 13 TYR H 1 1
11 3345 1 1 13 TYR HA H 3.030 -1.886 -3.602 1.00 . A A . 13 TYR HA 1 1
11 3346 1 1 13 TYR HB2 H 4.642 -1.255 -1.142 1.00 . A A . 13 TYR HB2 1 1
11 3347 1 1 13 TYR HB3 H 3.621 -2.692 -1.149 1.00 . A A . 13 TYR HB3 1 1
11 3348 1 1 13 TYR HD1 H 6.396 -0.971 -2.938 1.00 . A A . 13 TYR HD1 1 1
11 3349 1 1 13 TYR HD2 H 4.248 -4.647 -2.368 1.00 . A A . 13 TYR HD2 1 1
11 3350 1 1 13 TYR HE1 H 8.118 -2.183 -4.252 1.00 . A A . 13 TYR HE1 1 1
11 3351 1 1 13 TYR HE2 H 5.967 -5.858 -3.680 1.00 . A A . 13 TYR HE2 1 1
11 3352 1 1 13 TYR HH H 8.937 -4.295 -4.701 1.00 . A A . 13 TYR HH 1 1
11 3353 1 1 13 TYR N N 3.746 0.006 -3.127 1.00 . A A . 13 TYR N 1 1
11 3354 1 1 13 TYR O O 1.594 0.012 -1.475 1.00 . A A . 13 TYR O 1 1
11 3355 1 1 13 TYR OH O 8.109 -4.774 -4.782 1.00 . A A . 13 TYR OH 1 1
11 3356 1 1 14 PRO C C -0.286 -1.305 -0.036 1.00 . A A . 14 PRO C 1 1
11 3357 1 1 14 PRO CA C -0.364 -1.925 -1.433 1.00 . A A . 14 PRO CA 1 1
11 3358 1 1 14 PRO CB C -0.847 -3.380 -1.376 1.00 . A A . 14 PRO CB 1 1
11 3359 1 1 14 PRO CD C 1.172 -3.338 -2.730 1.00 . A A . 14 PRO CD 1 1
11 3360 1 1 14 PRO CG C -0.137 -4.075 -2.499 1.00 . A A . 14 PRO CG 1 1
11 3361 1 1 14 PRO HA H -1.028 -1.347 -2.058 1.00 . A A . 14 PRO HA 1 1
11 3362 1 1 14 PRO HB2 H -0.579 -3.825 -0.426 1.00 . A A . 14 PRO HB2 1 1
11 3363 1 1 14 PRO HB3 H -1.917 -3.428 -1.524 1.00 . A A . 14 PRO HB3 1 1
11 3364 1 1 14 PRO HD2 H 1.999 -3.875 -2.284 1.00 . A A . 14 PRO HD2 1 1
11 3365 1 1 14 PRO HD3 H 1.333 -3.202 -3.789 1.00 . A A . 14 PRO HD3 1 1
11 3366 1 1 14 PRO HG2 H 0.064 -5.103 -2.241 1.00 . A A . 14 PRO HG2 1 1
11 3367 1 1 14 PRO HG3 H -0.727 -4.029 -3.399 1.00 . A A . 14 PRO HG3 1 1
11 3368 1 1 14 PRO N N 0.975 -2.033 -2.072 1.00 . A A . 14 PRO N 1 1
11 3369 1 1 14 PRO O O 0.600 -1.631 0.754 1.00 . A A . 14 PRO O 1 1
11 3370 1 1 15 ALA C C -2.098 -0.511 2.527 1.00 . A A . 15 ALA C 1 1
11 3371 1 1 15 ALA CA C -1.270 0.284 1.532 1.00 . A A . 15 ALA CA 1 1
11 3372 1 1 15 ALA CB C -1.889 1.673 1.354 1.00 . A A . 15 ALA CB 1 1
11 3373 1 1 15 ALA H H -1.889 -0.189 -0.430 1.00 . A A . 15 ALA H 1 1
11 3374 1 1 15 ALA HA H -0.264 0.396 1.917 1.00 . A A . 15 ALA HA 1 1
11 3375 1 1 15 ALA HB1 H -1.699 2.268 2.234 1.00 . A A . 15 ALA HB1 1 1
11 3376 1 1 15 ALA HB2 H -2.956 1.575 1.208 1.00 . A A . 15 ALA HB2 1 1
11 3377 1 1 15 ALA HB3 H -1.453 2.153 0.493 1.00 . A A . 15 ALA HB3 1 1
11 3378 1 1 15 ALA N N -1.219 -0.402 0.245 1.00 . A A . 15 ALA N 1 1
11 3379 1 1 15 ALA O O -2.948 -1.314 2.140 1.00 . A A . 15 ALA O 1 1
11 3380 1 1 16 LEU C C -3.661 -0.093 5.446 1.00 . A A . 16 LEU C 1 1
11 3381 1 1 16 LEU CA C -2.571 -0.986 4.872 1.00 . A A . 16 LEU CA 1 1
11 3382 1 1 16 LEU CB C -1.614 -1.400 6.001 1.00 . A A . 16 LEU CB 1 1
11 3383 1 1 16 LEU CD1 C -0.477 -0.315 7.974 1.00 . A A . 16 LEU CD1 1 1
11 3384 1 1 16 LEU CD2 C 0.550 -0.125 5.707 1.00 . A A . 16 LEU CD2 1 1
11 3385 1 1 16 LEU CG C -0.779 -0.186 6.476 1.00 . A A . 16 LEU CG 1 1
11 3386 1 1 16 LEU H H -1.157 0.366 4.053 1.00 . A A . 16 LEU H 1 1
11 3387 1 1 16 LEU HA H -3.028 -1.878 4.464 1.00 . A A . 16 LEU HA 1 1
11 3388 1 1 16 LEU HB2 H -2.197 -1.788 6.823 1.00 . A A . 16 LEU HB2 1 1
11 3389 1 1 16 LEU HB3 H -0.953 -2.175 5.648 1.00 . A A . 16 LEU HB3 1 1
11 3390 1 1 16 LEU HD11 H 0.192 0.478 8.278 1.00 . A A . 16 LEU HD11 1 1
11 3391 1 1 16 LEU HD12 H -0.012 -1.271 8.166 1.00 . A A . 16 LEU HD12 1 1
11 3392 1 1 16 LEU HD13 H -1.398 -0.244 8.534 1.00 . A A . 16 LEU HD13 1 1
11 3393 1 1 16 LEU HD21 H 1.234 -0.861 6.105 1.00 . A A . 16 LEU HD21 1 1
11 3394 1 1 16 LEU HD22 H 0.982 0.859 5.810 1.00 . A A . 16 LEU HD22 1 1
11 3395 1 1 16 LEU HD23 H 0.375 -0.331 4.663 1.00 . A A . 16 LEU HD23 1 1
11 3396 1 1 16 LEU HG H -1.332 0.729 6.307 1.00 . A A . 16 LEU HG 1 1
11 3397 1 1 16 LEU N N -1.846 -0.285 3.812 1.00 . A A . 16 LEU N 1 1
11 3398 1 1 16 LEU O O -3.847 -0.024 6.662 1.00 . A A . 16 LEU O 1 1
11 3399 1 1 17 ILE C C -6.779 0.707 5.069 1.00 . A A . 17 ILE C 1 1
11 3400 1 1 17 ILE CA C -5.466 1.476 4.992 1.00 . A A . 17 ILE CA 1 1
11 3401 1 1 17 ILE CB C -5.607 2.638 4.006 1.00 . A A . 17 ILE CB 1 1
11 3402 1 1 17 ILE CD1 C -4.362 4.487 2.878 1.00 . A A . 17 ILE CD1 1 1
11 3403 1 1 17 ILE CG1 C -4.339 3.494 4.041 1.00 . A A . 17 ILE CG1 1 1
11 3404 1 1 17 ILE CG2 C -6.814 3.495 4.392 1.00 . A A . 17 ILE CG2 1 1
11 3405 1 1 17 ILE H H -4.195 0.493 3.608 1.00 . A A . 17 ILE H 1 1
11 3406 1 1 17 ILE HA H -5.234 1.877 5.969 1.00 . A A . 17 ILE HA 1 1
11 3407 1 1 17 ILE HB H -5.751 2.247 3.007 1.00 . A A . 17 ILE HB 1 1
11 3408 1 1 17 ILE HD11 H -3.481 5.113 2.920 1.00 . A A . 17 ILE HD11 1 1
11 3409 1 1 17 ILE HD12 H -5.246 5.104 2.948 1.00 . A A . 17 ILE HD12 1 1
11 3410 1 1 17 ILE HD13 H -4.374 3.947 1.943 1.00 . A A . 17 ILE HD13 1 1
11 3411 1 1 17 ILE HG12 H -4.297 4.035 4.976 1.00 . A A . 17 ILE HG12 1 1
11 3412 1 1 17 ILE HG13 H -3.471 2.858 3.952 1.00 . A A . 17 ILE HG13 1 1
11 3413 1 1 17 ILE HG21 H -7.723 2.965 4.153 1.00 . A A . 17 ILE HG21 1 1
11 3414 1 1 17 ILE HG22 H -6.785 4.426 3.844 1.00 . A A . 17 ILE HG22 1 1
11 3415 1 1 17 ILE HG23 H -6.784 3.699 5.452 1.00 . A A . 17 ILE HG23 1 1
11 3416 1 1 17 ILE N N -4.386 0.590 4.563 1.00 . A A . 17 ILE N 1 1
11 3417 1 1 17 ILE O O -7.273 0.196 4.063 1.00 . A A . 17 ILE O 1 1
11 3418 1 1 18 VAL C C -9.499 0.725 7.421 1.00 . A A . 18 VAL C 1 1
11 3419 1 1 18 VAL CA C -8.596 -0.083 6.499 1.00 . A A . 18 VAL CA 1 1
11 3420 1 1 18 VAL CB C -8.319 -1.453 7.120 1.00 . A A . 18 VAL CB 1 1
11 3421 1 1 18 VAL CG1 C -7.499 -2.298 6.142 1.00 . A A . 18 VAL CG1 1 1
11 3422 1 1 18 VAL CG2 C -7.532 -1.275 8.420 1.00 . A A . 18 VAL CG2 1 1
11 3423 1 1 18 VAL H H -6.889 1.055 7.033 1.00 . A A . 18 VAL H 1 1
11 3424 1 1 18 VAL HA H -9.103 -0.225 5.554 1.00 . A A . 18 VAL HA 1 1
11 3425 1 1 18 VAL HB H -9.255 -1.951 7.328 1.00 . A A . 18 VAL HB 1 1
11 3426 1 1 18 VAL HG11 H -8.055 -2.429 5.225 1.00 . A A . 18 VAL HG11 1 1
11 3427 1 1 18 VAL HG12 H -7.297 -3.263 6.581 1.00 . A A . 18 VAL HG12 1 1
11 3428 1 1 18 VAL HG13 H -6.567 -1.798 5.929 1.00 . A A . 18 VAL HG13 1 1
11 3429 1 1 18 VAL HG21 H -6.714 -0.589 8.256 1.00 . A A . 18 VAL HG21 1 1
11 3430 1 1 18 VAL HG22 H -7.142 -2.231 8.737 1.00 . A A . 18 VAL HG22 1 1
11 3431 1 1 18 VAL HG23 H -8.186 -0.882 9.185 1.00 . A A . 18 VAL HG23 1 1
11 3432 1 1 18 VAL N N -7.336 0.628 6.274 1.00 . A A . 18 VAL N 1 1
11 3433 1 1 18 VAL O O -9.062 1.692 8.045 1.00 . A A . 18 VAL O 1 1
11 3434 1 1 19 ILE C C -11.664 0.464 9.769 1.00 . A A . 19 ILE C 1 1
11 3435 1 1 19 ILE CA C -11.725 1.022 8.351 1.00 . A A . 19 ILE CA 1 1
11 3436 1 1 19 ILE CB C -13.138 0.847 7.790 1.00 . A A . 19 ILE CB 1 1
11 3437 1 1 19 ILE CD1 C -12.533 2.574 6.056 1.00 . A A . 19 ILE CD1 1 1
11 3438 1 1 19 ILE CG1 C -13.144 1.187 6.292 1.00 . A A . 19 ILE CG1 1 1
11 3439 1 1 19 ILE CG2 C -14.106 1.769 8.533 1.00 . A A . 19 ILE CG2 1 1
11 3440 1 1 19 ILE H H -11.058 -0.452 6.981 1.00 . A A . 19 ILE H 1 1
11 3441 1 1 19 ILE HA H -11.483 2.074 8.377 1.00 . A A . 19 ILE HA 1 1
11 3442 1 1 19 ILE HB H -13.448 -0.179 7.926 1.00 . A A . 19 ILE HB 1 1
11 3443 1 1 19 ILE HD11 H -12.846 2.942 5.089 1.00 . A A . 19 ILE HD11 1 1
11 3444 1 1 19 ILE HD12 H -11.455 2.501 6.077 1.00 . A A . 19 ILE HD12 1 1
11 3445 1 1 19 ILE HD13 H -12.863 3.256 6.823 1.00 . A A . 19 ILE HD13 1 1
11 3446 1 1 19 ILE HG12 H -12.566 0.448 5.756 1.00 . A A . 19 ILE HG12 1 1
11 3447 1 1 19 ILE HG13 H -14.160 1.180 5.929 1.00 . A A . 19 ILE HG13 1 1
11 3448 1 1 19 ILE HG21 H -13.789 2.796 8.417 1.00 . A A . 19 ILE HG21 1 1
11 3449 1 1 19 ILE HG22 H -14.116 1.513 9.582 1.00 . A A . 19 ILE HG22 1 1
11 3450 1 1 19 ILE HG23 H -15.100 1.652 8.126 1.00 . A A . 19 ILE HG23 1 1
11 3451 1 1 19 ILE N N -10.764 0.325 7.502 1.00 . A A . 19 ILE N 1 1
11 3452 1 1 19 ILE O O -11.758 1.211 10.743 1.00 . A A . 19 ILE O 1 1
11 3453 1 1 20 TYR C C -10.036 -2.159 11.375 1.00 . A A . 20 TYR C 1 1
11 3454 1 1 20 TYR CA C -11.414 -1.517 11.185 1.00 . A A . 20 TYR CA 1 1
11 3455 1 1 20 TYR CB C -12.500 -2.592 11.294 1.00 . A A . 20 TYR CB 1 1
11 3456 1 1 20 TYR CD1 C -12.569 -3.344 8.894 1.00 . A A . 20 TYR CD1 1 1
11 3457 1 1 20 TYR CD2 C -11.820 -4.917 10.579 1.00 . A A . 20 TYR CD2 1 1
11 3458 1 1 20 TYR CE1 C -12.379 -4.314 7.904 1.00 . A A . 20 TYR CE1 1 1
11 3459 1 1 20 TYR CE2 C -11.629 -5.888 9.591 1.00 . A A . 20 TYR CE2 1 1
11 3460 1 1 20 TYR CG C -12.289 -3.643 10.230 1.00 . A A . 20 TYR CG 1 1
11 3461 1 1 20 TYR CZ C -11.909 -5.587 8.252 1.00 . A A . 20 TYR CZ 1 1
11 3462 1 1 20 TYR H H -11.424 -1.396 9.064 1.00 . A A . 20 TYR H 1 1
11 3463 1 1 20 TYR HA H -11.576 -0.792 11.969 1.00 . A A . 20 TYR HA 1 1
11 3464 1 1 20 TYR HB2 H -12.452 -3.052 12.271 1.00 . A A . 20 TYR HB2 1 1
11 3465 1 1 20 TYR HB3 H -13.470 -2.137 11.161 1.00 . A A . 20 TYR HB3 1 1
11 3466 1 1 20 TYR HD1 H -12.928 -2.361 8.626 1.00 . A A . 20 TYR HD1 1 1
11 3467 1 1 20 TYR HD2 H -11.601 -5.146 11.613 1.00 . A A . 20 TYR HD2 1 1
11 3468 1 1 20 TYR HE1 H -12.594 -4.082 6.872 1.00 . A A . 20 TYR HE1 1 1
11 3469 1 1 20 TYR HE2 H -11.267 -6.870 9.859 1.00 . A A . 20 TYR HE2 1 1
11 3470 1 1 20 TYR HH H -12.546 -6.640 6.795 1.00 . A A . 20 TYR HH 1 1
11 3471 1 1 20 TYR N N -11.499 -0.855 9.878 1.00 . A A . 20 TYR N 1 1
11 3472 1 1 20 TYR O O -9.863 -3.353 11.150 1.00 . A A . 20 TYR O 1 1
11 3473 1 1 20 TYR OH O -11.723 -6.544 7.277 1.00 . A A . 20 TYR OH 1 1
11 3474 1 1 21 PRO C C -7.679 -3.269 12.729 1.00 . A A . 21 PRO C 1 1
11 3475 1 1 21 PRO CA C -7.675 -1.924 12.002 1.00 . A A . 21 PRO CA 1 1
11 3476 1 1 21 PRO CB C -7.032 -0.832 12.853 1.00 . A A . 21 PRO CB 1 1
11 3477 1 1 21 PRO CD C -9.135 0.045 12.084 1.00 . A A . 21 PRO CD 1 1
11 3478 1 1 21 PRO CG C -7.683 0.424 12.382 1.00 . A A . 21 PRO CG 1 1
11 3479 1 1 21 PRO HA H -7.149 -2.007 11.065 1.00 . A A . 21 PRO HA 1 1
11 3480 1 1 21 PRO HB2 H -7.249 -1.002 13.900 1.00 . A A . 21 PRO HB2 1 1
11 3481 1 1 21 PRO HB3 H -5.969 -0.790 12.683 1.00 . A A . 21 PRO HB3 1 1
11 3482 1 1 21 PRO HD2 H -9.754 0.222 12.954 1.00 . A A . 21 PRO HD2 1 1
11 3483 1 1 21 PRO HD3 H -9.508 0.588 11.230 1.00 . A A . 21 PRO HD3 1 1
11 3484 1 1 21 PRO HG2 H -7.637 1.181 13.158 1.00 . A A . 21 PRO HG2 1 1
11 3485 1 1 21 PRO HG3 H -7.206 0.780 11.483 1.00 . A A . 21 PRO HG3 1 1
11 3486 1 1 21 PRO N N -9.055 -1.398 11.784 1.00 . A A . 21 PRO N 1 1
11 3487 1 1 21 PRO O O -6.710 -3.997 12.595 1.00 . A A . 21 PRO O 1 1
12 3488 1 1 1 SER C C 2.963 -1.403 2.522 1.00 . A A . 1 SER C 1 1
12 3489 1 1 1 SER CA C 3.427 -0.275 1.602 1.00 . A A . 1 SER CA 1 1
12 3490 1 1 1 SER CB C 4.954 -0.169 1.635 1.00 . A A . 1 SER CB 1 1
12 3491 1 1 1 SER H1 H 3.157 1.210 2.909 1.00 . A A . 1 SER H1 1 1
12 3492 1 1 1 SER HA H 3.113 -0.500 0.591 1.00 . A A . 1 SER HA 1 1
12 3493 1 1 1 SER HB2 H 5.320 -0.404 2.624 1.00 . A A . 1 SER HB2 1 1
12 3494 1 1 1 SER HB3 H 5.378 -0.860 0.922 1.00 . A A . 1 SER HB3 1 1
12 3495 1 1 1 SER HG H 4.945 1.378 0.459 1.00 . A A . 1 SER HG 1 1
12 3496 1 1 1 SER N N 2.848 0.998 2.009 1.00 . A A . 1 SER N 1 1
12 3497 1 1 1 SER O O 2.353 -1.157 3.561 1.00 . A A . 1 SER O 1 1
12 3498 1 1 1 SER OG O 5.333 1.160 1.310 1.00 . A A . 1 SER OG 1 1
12 3499 1 1 2 LEU C C 1.551 -3.637 3.596 1.00 . A A . 2 LEU C 1 1
12 3500 1 1 2 LEU CA C 2.910 -3.814 2.921 1.00 . A A . 2 LEU CA 1 1
12 3501 1 1 2 LEU CB C 3.985 -4.082 3.983 1.00 . A A . 2 LEU CB 1 1
12 3502 1 1 2 LEU CD1 C 5.865 -3.829 2.341 1.00 . A A . 2 LEU CD1 1 1
12 3503 1 1 2 LEU CD2 C 6.181 -5.169 4.427 1.00 . A A . 2 LEU CD2 1 1
12 3504 1 1 2 LEU CG C 5.187 -4.776 3.336 1.00 . A A . 2 LEU CG 1 1
12 3505 1 1 2 LEU H H 3.773 -2.759 1.298 1.00 . A A . 2 LEU H 1 1
12 3506 1 1 2 LEU HA H 2.853 -4.665 2.263 1.00 . A A . 2 LEU HA 1 1
12 3507 1 1 2 LEU HB2 H 4.301 -3.145 4.417 1.00 . A A . 2 LEU HB2 1 1
12 3508 1 1 2 LEU HB3 H 3.582 -4.719 4.756 1.00 . A A . 2 LEU HB3 1 1
12 3509 1 1 2 LEU HD11 H 5.278 -3.780 1.437 1.00 . A A . 2 LEU HD11 1 1
12 3510 1 1 2 LEU HD12 H 6.854 -4.197 2.108 1.00 . A A . 2 LEU HD12 1 1
12 3511 1 1 2 LEU HD13 H 5.942 -2.843 2.775 1.00 . A A . 2 LEU HD13 1 1
12 3512 1 1 2 LEU HD21 H 7.038 -5.648 3.977 1.00 . A A . 2 LEU HD21 1 1
12 3513 1 1 2 LEU HD22 H 5.704 -5.853 5.112 1.00 . A A . 2 LEU HD22 1 1
12 3514 1 1 2 LEU HD23 H 6.498 -4.286 4.960 1.00 . A A . 2 LEU HD23 1 1
12 3515 1 1 2 LEU HG H 4.854 -5.663 2.816 1.00 . A A . 2 LEU HG 1 1
12 3516 1 1 2 LEU N N 3.276 -2.636 2.133 1.00 . A A . 2 LEU N 1 1
12 3517 1 1 2 LEU O O 1.470 -3.327 4.784 1.00 . A A . 2 LEU O 1 1
12 3518 1 1 3 GLY C C -1.860 -4.471 2.486 1.00 . A A . 3 GLY C 1 1
12 3519 1 1 3 GLY CA C -0.863 -3.708 3.350 1.00 . A A . 3 GLY CA 1 1
12 3520 1 1 3 GLY H H 0.624 -4.083 1.887 1.00 . A A . 3 GLY H 1 1
12 3521 1 1 3 GLY HA2 H -0.896 -4.099 4.359 1.00 . A A . 3 GLY HA2 1 1
12 3522 1 1 3 GLY HA3 H -1.133 -2.667 3.365 1.00 . A A . 3 GLY HA3 1 1
12 3523 1 1 3 GLY N N 0.491 -3.841 2.827 1.00 . A A . 3 GLY N 1 1
12 3524 1 1 3 GLY O O -1.494 -5.046 1.461 1.00 . A A . 3 GLY O 1 1
12 3525 1 1 4 SER C C -5.081 -4.210 1.433 1.00 . A A . 4 SER C 1 1
12 3526 1 1 4 SER CA C -4.176 -5.190 2.178 1.00 . A A . 4 SER CA 1 1
12 3527 1 1 4 SER CB C -5.017 -6.011 3.156 1.00 . A A . 4 SER CB 1 1
12 3528 1 1 4 SER H H -3.351 -4.012 3.741 1.00 . A A . 4 SER H 1 1
12 3529 1 1 4 SER HA H -3.728 -5.863 1.460 1.00 . A A . 4 SER HA 1 1
12 3530 1 1 4 SER HB2 H -5.426 -5.364 3.913 1.00 . A A . 4 SER HB2 1 1
12 3531 1 1 4 SER HB3 H -5.825 -6.490 2.619 1.00 . A A . 4 SER HB3 1 1
12 3532 1 1 4 SER HG H -4.764 -7.629 4.206 1.00 . A A . 4 SER HG 1 1
12 3533 1 1 4 SER N N -3.123 -4.482 2.912 1.00 . A A . 4 SER N 1 1
12 3534 1 1 4 SER O O -5.992 -4.620 0.715 1.00 . A A . 4 SER O 1 1
12 3535 1 1 4 SER OG O -4.194 -6.992 3.771 1.00 . A A . 4 SER OG 1 1
12 3536 1 1 5 SER C C -5.288 -1.805 -0.542 1.00 . A A . 5 SER C 1 1
12 3537 1 1 5 SER CA C -5.645 -1.897 0.951 1.00 . A A . 5 SER CA 1 1
12 3538 1 1 5 SER CB C -5.422 -0.539 1.633 1.00 . A A . 5 SER CB 1 1
12 3539 1 1 5 SER H H -4.098 -2.641 2.200 1.00 . A A . 5 SER H 1 1
12 3540 1 1 5 SER HA H -6.681 -2.172 1.059 1.00 . A A . 5 SER HA 1 1
12 3541 1 1 5 SER HB2 H -5.203 -0.692 2.676 1.00 . A A . 5 SER HB2 1 1
12 3542 1 1 5 SER HB3 H -4.589 -0.028 1.168 1.00 . A A . 5 SER HB3 1 1
12 3543 1 1 5 SER HG H -7.209 -0.030 2.204 1.00 . A A . 5 SER HG 1 1
12 3544 1 1 5 SER N N -4.832 -2.916 1.611 1.00 . A A . 5 SER N 1 1
12 3545 1 1 5 SER O O -4.126 -1.978 -0.910 1.00 . A A . 5 SER O 1 1
12 3546 1 1 5 SER OG O -6.598 0.248 1.518 1.00 . A A . 5 SER OG 1 1
12 3547 1 1 6 PRO C C -5.168 -0.175 -3.212 1.00 . A A . 6 PRO C 1 1
12 3548 1 1 6 PRO CA C -5.991 -1.419 -2.873 1.00 . A A . 6 PRO CA 1 1
12 3549 1 1 6 PRO CB C -7.400 -1.349 -3.485 1.00 . A A . 6 PRO CB 1 1
12 3550 1 1 6 PRO CD C -7.670 -1.307 -1.085 1.00 . A A . 6 PRO CD 1 1
12 3551 1 1 6 PRO CG C -8.264 -0.795 -2.398 1.00 . A A . 6 PRO CG 1 1
12 3552 1 1 6 PRO HA H -5.486 -2.303 -3.229 1.00 . A A . 6 PRO HA 1 1
12 3553 1 1 6 PRO HB2 H -7.410 -0.697 -4.351 1.00 . A A . 6 PRO HB2 1 1
12 3554 1 1 6 PRO HB3 H -7.741 -2.337 -3.758 1.00 . A A . 6 PRO HB3 1 1
12 3555 1 1 6 PRO HD2 H -7.778 -0.566 -0.308 1.00 . A A . 6 PRO HD2 1 1
12 3556 1 1 6 PRO HD3 H -8.136 -2.234 -0.791 1.00 . A A . 6 PRO HD3 1 1
12 3557 1 1 6 PRO HG2 H -8.242 0.289 -2.423 1.00 . A A . 6 PRO HG2 1 1
12 3558 1 1 6 PRO HG3 H -9.278 -1.149 -2.505 1.00 . A A . 6 PRO HG3 1 1
12 3559 1 1 6 PRO N N -6.246 -1.533 -1.403 1.00 . A A . 6 PRO N 1 1
12 3560 1 1 6 PRO O O -4.633 -0.055 -4.315 1.00 . A A . 6 PRO O 1 1
12 3561 1 1 7 TYR C C -2.864 1.787 -2.077 1.00 . A A . 7 TYR C 1 1
12 3562 1 1 7 TYR CA C -4.322 1.985 -2.466 1.00 . A A . 7 TYR CA 1 1
12 3563 1 1 7 TYR CB C -4.923 3.107 -1.621 1.00 . A A . 7 TYR CB 1 1
12 3564 1 1 7 TYR CD1 C -7.388 2.626 -1.515 1.00 . A A . 7 TYR CD1 1 1
12 3565 1 1 7 TYR CD2 C -6.602 4.342 -3.035 1.00 . A A . 7 TYR CD2 1 1
12 3566 1 1 7 TYR CE1 C -8.703 2.862 -1.928 1.00 . A A . 7 TYR CE1 1 1
12 3567 1 1 7 TYR CE2 C -7.917 4.580 -3.448 1.00 . A A . 7 TYR CE2 1 1
12 3568 1 1 7 TYR CG C -6.338 3.366 -2.069 1.00 . A A . 7 TYR CG 1 1
12 3569 1 1 7 TYR CZ C -8.968 3.839 -2.895 1.00 . A A . 7 TYR CZ 1 1
12 3570 1 1 7 TYR H H -5.526 0.600 -1.402 1.00 . A A . 7 TYR H 1 1
12 3571 1 1 7 TYR HA H -4.374 2.267 -3.508 1.00 . A A . 7 TYR HA 1 1
12 3572 1 1 7 TYR HB2 H -4.921 2.816 -0.580 1.00 . A A . 7 TYR HB2 1 1
12 3573 1 1 7 TYR HB3 H -4.338 4.005 -1.745 1.00 . A A . 7 TYR HB3 1 1
12 3574 1 1 7 TYR HD1 H -7.184 1.871 -0.769 1.00 . A A . 7 TYR HD1 1 1
12 3575 1 1 7 TYR HD2 H -5.789 4.912 -3.461 1.00 . A A . 7 TYR HD2 1 1
12 3576 1 1 7 TYR HE1 H -9.513 2.291 -1.500 1.00 . A A . 7 TYR HE1 1 1
12 3577 1 1 7 TYR HE2 H -8.121 5.333 -4.195 1.00 . A A . 7 TYR HE2 1 1
12 3578 1 1 7 TYR HH H -10.235 4.615 -4.094 1.00 . A A . 7 TYR HH 1 1
12 3579 1 1 7 TYR N N -5.076 0.749 -2.259 1.00 . A A . 7 TYR N 1 1
12 3580 1 1 7 TYR O O -2.531 0.852 -1.354 1.00 . A A . 7 TYR O 1 1
12 3581 1 1 7 TYR OH O -10.266 4.072 -3.302 1.00 . A A . 7 TYR OH 1 1
12 3582 1 1 8 ASN C C -0.191 3.566 -1.163 1.00 . A A . 8 ASN C 1 1
12 3583 1 1 8 ASN CA C -0.567 2.585 -2.265 1.00 . A A . 8 ASN CA 1 1
12 3584 1 1 8 ASN CB C 0.259 2.890 -3.520 1.00 . A A . 8 ASN CB 1 1
12 3585 1 1 8 ASN CG C 0.018 1.823 -4.585 1.00 . A A . 8 ASN CG 1 1
12 3586 1 1 8 ASN H H -2.320 3.393 -3.136 1.00 . A A . 8 ASN H 1 1
12 3587 1 1 8 ASN HA H -0.332 1.586 -1.933 1.00 . A A . 8 ASN HA 1 1
12 3588 1 1 8 ASN HB2 H -0.026 3.856 -3.910 1.00 . A A . 8 ASN HB2 1 1
12 3589 1 1 8 ASN HB3 H 1.307 2.905 -3.263 1.00 . A A . 8 ASN HB3 1 1
12 3590 1 1 8 ASN HD21 H -0.478 0.411 -3.277 1.00 . A A . 8 ASN HD21 1 1
12 3591 1 1 8 ASN HD22 H -0.509 -0.064 -4.910 1.00 . A A . 8 ASN HD22 1 1
12 3592 1 1 8 ASN N N -1.995 2.670 -2.564 1.00 . A A . 8 ASN N 1 1
12 3593 1 1 8 ASN ND2 N -0.354 0.625 -4.227 1.00 . A A . 8 ASN ND2 1 1
12 3594 1 1 8 ASN O O -0.843 4.593 -0.984 1.00 . A A . 8 ASN O 1 1
12 3595 1 1 8 ASN OD1 O 0.175 2.090 -5.777 1.00 . A A . 8 ASN OD1 1 1
12 3596 1 1 9 ASP C C 2.304 5.136 0.129 1.00 . A A . 9 ASP C 1 1
12 3597 1 1 9 ASP CA C 1.327 4.095 0.664 1.00 . A A . 9 ASP CA 1 1
12 3598 1 1 9 ASP CB C 2.006 3.241 1.750 1.00 . A A . 9 ASP CB 1 1
12 3599 1 1 9 ASP CG C 2.610 1.981 1.148 1.00 . A A . 9 ASP CG 1 1
12 3600 1 1 9 ASP H H 1.345 2.405 -0.617 1.00 . A A . 9 ASP H 1 1
12 3601 1 1 9 ASP HA H 0.480 4.601 1.099 1.00 . A A . 9 ASP HA 1 1
12 3602 1 1 9 ASP HB2 H 2.786 3.810 2.235 1.00 . A A . 9 ASP HB2 1 1
12 3603 1 1 9 ASP HB3 H 1.278 2.955 2.485 1.00 . A A . 9 ASP HB3 1 1
12 3604 1 1 9 ASP N N 0.868 3.239 -0.427 1.00 . A A . 9 ASP N 1 1
12 3605 1 1 9 ASP O O 1.917 6.263 -0.181 1.00 . A A . 9 ASP O 1 1
12 3606 1 1 9 ASP OD1 O 2.854 1.902 -0.056 1.00 . A A . 9 ASP OD1 1 1
12 3607 1 1 10 ILE C C 5.618 4.893 -1.325 1.00 . A A . 10 ILE C 1 1
12 3608 1 1 10 ILE CA C 4.599 5.655 -0.485 1.00 . A A . 10 ILE CA 1 1
12 3609 1 1 10 ILE CB C 5.303 6.359 0.678 1.00 . A A . 10 ILE CB 1 1
12 3610 1 1 10 ILE CD1 C 6.668 6.029 2.753 1.00 . A A . 10 ILE CD1 1 1
12 3611 1 1 10 ILE CG1 C 6.077 5.338 1.520 1.00 . A A . 10 ILE CG1 1 1
12 3612 1 1 10 ILE CG2 C 4.262 7.053 1.558 1.00 . A A . 10 ILE CG2 1 1
12 3613 1 1 10 ILE H H 3.813 3.839 0.281 1.00 . A A . 10 ILE H 1 1
12 3614 1 1 10 ILE HA H 4.136 6.406 -1.111 1.00 . A A . 10 ILE HA 1 1
12 3615 1 1 10 ILE HB H 5.986 7.094 0.284 1.00 . A A . 10 ILE HB 1 1
12 3616 1 1 10 ILE HD11 H 5.888 6.190 3.482 1.00 . A A . 10 ILE HD11 1 1
12 3617 1 1 10 ILE HD12 H 7.093 6.980 2.465 1.00 . A A . 10 ILE HD12 1 1
12 3618 1 1 10 ILE HD13 H 7.439 5.406 3.179 1.00 . A A . 10 ILE HD13 1 1
12 3619 1 1 10 ILE HG12 H 5.413 4.547 1.833 1.00 . A A . 10 ILE HG12 1 1
12 3620 1 1 10 ILE HG13 H 6.880 4.924 0.931 1.00 . A A . 10 ILE HG13 1 1
12 3621 1 1 10 ILE HG21 H 4.757 7.746 2.223 1.00 . A A . 10 ILE HG21 1 1
12 3622 1 1 10 ILE HG22 H 3.730 6.315 2.139 1.00 . A A . 10 ILE HG22 1 1
12 3623 1 1 10 ILE HG23 H 3.562 7.591 0.933 1.00 . A A . 10 ILE HG23 1 1
12 3624 1 1 10 ILE N N 3.568 4.750 0.021 1.00 . A A . 10 ILE N 1 1
12 3625 1 1 10 ILE O O 6.293 5.479 -2.173 1.00 . A A . 10 ILE O 1 1
12 3626 1 1 11 LEU C C 6.014 2.260 -3.139 1.00 . A A . 11 LEU C 1 1
12 3627 1 1 11 LEU CA C 6.673 2.766 -1.863 1.00 . A A . 11 LEU CA 1 1
12 3628 1 1 11 LEU CB C 7.159 1.570 -1.035 1.00 . A A . 11 LEU CB 1 1
12 3629 1 1 11 LEU CD1 C 8.282 0.841 1.078 1.00 . A A . 11 LEU CD1 1 1
12 3630 1 1 11 LEU CD2 C 9.039 2.947 -0.063 1.00 . A A . 11 LEU CD2 1 1
12 3631 1 1 11 LEU CG C 7.825 2.054 0.262 1.00 . A A . 11 LEU CG 1 1
12 3632 1 1 11 LEU H H 5.158 3.159 -0.409 1.00 . A A . 11 LEU H 1 1
12 3633 1 1 11 LEU HA H 7.525 3.372 -2.134 1.00 . A A . 11 LEU HA 1 1
12 3634 1 1 11 LEU HB2 H 6.318 0.936 -0.795 1.00 . A A . 11 LEU HB2 1 1
12 3635 1 1 11 LEU HB3 H 7.875 1.007 -1.612 1.00 . A A . 11 LEU HB3 1 1
12 3636 1 1 11 LEU HD11 H 8.512 1.152 2.088 1.00 . A A . 11 LEU HD11 1 1
12 3637 1 1 11 LEU HD12 H 9.165 0.415 0.624 1.00 . A A . 11 LEU HD12 1 1
12 3638 1 1 11 LEU HD13 H 7.497 0.104 1.100 1.00 . A A . 11 LEU HD13 1 1
12 3639 1 1 11 LEU HD21 H 8.705 3.959 -0.229 1.00 . A A . 11 LEU HD21 1 1
12 3640 1 1 11 LEU HD22 H 9.533 2.580 -0.951 1.00 . A A . 11 LEU HD22 1 1
12 3641 1 1 11 LEU HD23 H 9.733 2.934 0.765 1.00 . A A . 11 LEU HD23 1 1
12 3642 1 1 11 LEU HG H 7.108 2.618 0.840 1.00 . A A . 11 LEU HG 1 1
12 3643 1 1 11 LEU N N 5.725 3.582 -1.096 1.00 . A A . 11 LEU N 1 1
12 3644 1 1 11 LEU O O 6.668 1.645 -3.984 1.00 . A A . 11 LEU O 1 1
12 3645 1 1 12 GLY C C 3.288 0.758 -4.196 1.00 . A A . 12 GLY C 1 1
12 3646 1 1 12 GLY CA C 3.973 2.095 -4.457 1.00 . A A . 12 GLY CA 1 1
12 3647 1 1 12 GLY H H 4.250 3.020 -2.569 1.00 . A A . 12 GLY H 1 1
12 3648 1 1 12 GLY HA2 H 3.224 2.840 -4.686 1.00 . A A . 12 GLY HA2 1 1
12 3649 1 1 12 GLY HA3 H 4.644 1.991 -5.297 1.00 . A A . 12 GLY HA3 1 1
12 3650 1 1 12 GLY N N 4.718 2.524 -3.276 1.00 . A A . 12 GLY N 1 1
12 3651 1 1 12 GLY O O 2.339 0.388 -4.888 1.00 . A A . 12 GLY O 1 1
12 3652 1 1 13 TYR C C 1.826 -0.999 -2.184 1.00 . A A . 13 TYR C 1 1
12 3653 1 1 13 TYR CA C 3.189 -1.240 -2.817 1.00 . A A . 13 TYR CA 1 1
12 3654 1 1 13 TYR CB C 4.146 -1.973 -1.845 1.00 . A A . 13 TYR CB 1 1
12 3655 1 1 13 TYR CD1 C 5.675 -2.751 -3.693 1.00 . A A . 13 TYR CD1 1 1
12 3656 1 1 13 TYR CD2 C 4.807 -4.401 -2.141 1.00 . A A . 13 TYR CD2 1 1
12 3657 1 1 13 TYR CE1 C 6.366 -3.758 -4.377 1.00 . A A . 13 TYR CE1 1 1
12 3658 1 1 13 TYR CE2 C 5.498 -5.408 -2.825 1.00 . A A . 13 TYR CE2 1 1
12 3659 1 1 13 TYR CG C 4.896 -3.071 -2.576 1.00 . A A . 13 TYR CG 1 1
12 3660 1 1 13 TYR CZ C 6.277 -5.087 -3.943 1.00 . A A . 13 TYR CZ 1 1
12 3661 1 1 13 TYR H H 4.519 0.400 -2.658 1.00 . A A . 13 TYR H 1 1
12 3662 1 1 13 TYR HA H 3.045 -1.828 -3.715 1.00 . A A . 13 TYR HA 1 1
12 3663 1 1 13 TYR HB2 H 4.860 -1.262 -1.454 1.00 . A A . 13 TYR HB2 1 1
12 3664 1 1 13 TYR HB3 H 3.590 -2.401 -1.022 1.00 . A A . 13 TYR HB3 1 1
12 3665 1 1 13 TYR HD1 H 5.744 -1.727 -4.028 1.00 . A A . 13 TYR HD1 1 1
12 3666 1 1 13 TYR HD2 H 4.206 -4.648 -1.279 1.00 . A A . 13 TYR HD2 1 1
12 3667 1 1 13 TYR HE1 H 6.967 -3.509 -5.238 1.00 . A A . 13 TYR HE1 1 1
12 3668 1 1 13 TYR HE2 H 5.429 -6.432 -2.492 1.00 . A A . 13 TYR HE2 1 1
12 3669 1 1 13 TYR HH H 7.756 -5.695 -4.987 1.00 . A A . 13 TYR HH 1 1
12 3670 1 1 13 TYR N N 3.769 0.047 -3.182 1.00 . A A . 13 TYR N 1 1
12 3671 1 1 13 TYR O O 1.456 0.146 -1.947 1.00 . A A . 13 TYR O 1 1
12 3672 1 1 13 TYR OH O 6.957 -6.080 -4.618 1.00 . A A . 13 TYR OH 1 1
12 3673 1 1 14 PRO C C -0.244 -1.226 0.046 1.00 . A A . 14 PRO C 1 1
12 3674 1 1 14 PRO CA C -0.297 -1.870 -1.338 1.00 . A A . 14 PRO CA 1 1
12 3675 1 1 14 PRO CB C -0.845 -3.310 -1.310 1.00 . A A . 14 PRO CB 1 1
12 3676 1 1 14 PRO CD C 1.383 -3.451 -2.143 1.00 . A A . 14 PRO CD 1 1
12 3677 1 1 14 PRO CG C 0.006 -4.049 -2.294 1.00 . A A . 14 PRO CG 1 1
12 3678 1 1 14 PRO HA H -0.907 -1.268 -1.994 1.00 . A A . 14 PRO HA 1 1
12 3679 1 1 14 PRO HB2 H -0.736 -3.736 -0.322 1.00 . A A . 14 PRO HB2 1 1
12 3680 1 1 14 PRO HB3 H -1.879 -3.334 -1.623 1.00 . A A . 14 PRO HB3 1 1
12 3681 1 1 14 PRO HD2 H 1.883 -3.881 -1.283 1.00 . A A . 14 PRO HD2 1 1
12 3682 1 1 14 PRO HD3 H 1.956 -3.593 -3.037 1.00 . A A . 14 PRO HD3 1 1
12 3683 1 1 14 PRO HG2 H 0.023 -5.104 -2.067 1.00 . A A . 14 PRO HG2 1 1
12 3684 1 1 14 PRO HG3 H -0.342 -3.878 -3.301 1.00 . A A . 14 PRO HG3 1 1
12 3685 1 1 14 PRO N N 1.064 -2.030 -1.927 1.00 . A A . 14 PRO N 1 1
12 3686 1 1 14 PRO O O 0.684 -1.463 0.820 1.00 . A A . 14 PRO O 1 1
12 3687 1 1 15 ALA C C -2.111 -0.446 2.635 1.00 . A A . 15 ALA C 1 1
12 3688 1 1 15 ALA CA C -1.294 0.330 1.606 1.00 . A A . 15 ALA CA 1 1
12 3689 1 1 15 ALA CB C -1.912 1.719 1.383 1.00 . A A . 15 ALA CB 1 1
12 3690 1 1 15 ALA H H -1.929 -0.225 -0.331 1.00 . A A . 15 ALA H 1 1
12 3691 1 1 15 ALA HA H -0.290 0.456 1.988 1.00 . A A . 15 ALA HA 1 1
12 3692 1 1 15 ALA HB1 H -1.609 2.094 0.417 1.00 . A A . 15 ALA HB1 1 1
12 3693 1 1 15 ALA HB2 H -1.574 2.395 2.154 1.00 . A A . 15 ALA HB2 1 1
12 3694 1 1 15 ALA HB3 H -2.991 1.651 1.414 1.00 . A A . 15 ALA HB3 1 1
12 3695 1 1 15 ALA N N -1.233 -0.384 0.334 1.00 . A A . 15 ALA N 1 1
12 3696 1 1 15 ALA O O -2.955 -1.270 2.283 1.00 . A A . 15 ALA O 1 1
12 3697 1 1 16 LEU C C -3.493 0.093 5.709 1.00 . A A . 16 LEU C 1 1
12 3698 1 1 16 LEU CA C -2.526 -0.863 5.013 1.00 . A A . 16 LEU CA 1 1
12 3699 1 1 16 LEU CB C -1.508 -1.379 6.043 1.00 . A A . 16 LEU CB 1 1
12 3700 1 1 16 LEU CD1 C -0.157 -0.458 7.965 1.00 . A A . 16 LEU CD1 1 1
12 3701 1 1 16 LEU CD2 C 0.695 -0.200 5.634 1.00 . A A . 16 LEU CD2 1 1
12 3702 1 1 16 LEU CG C -0.571 -0.235 6.506 1.00 . A A . 16 LEU CG 1 1
12 3703 1 1 16 LEU H H -1.141 0.470 4.117 1.00 . A A . 16 LEU H 1 1
12 3704 1 1 16 LEU HA H -3.083 -1.704 4.626 1.00 . A A . 16 LEU HA 1 1
12 3705 1 1 16 LEU HB2 H -2.046 -1.778 6.890 1.00 . A A . 16 LEU HB2 1 1
12 3706 1 1 16 LEU HB3 H -0.920 -2.167 5.605 1.00 . A A . 16 LEU HB3 1 1
12 3707 1 1 16 LEU HD11 H -0.997 -0.251 8.612 1.00 . A A . 16 LEU HD11 1 1
12 3708 1 1 16 LEU HD12 H 0.662 0.201 8.214 1.00 . A A . 16 LEU HD12 1 1
12 3709 1 1 16 LEU HD13 H 0.154 -1.484 8.097 1.00 . A A . 16 LEU HD13 1 1
12 3710 1 1 16 LEU HD21 H 1.202 0.743 5.772 1.00 . A A . 16 LEU HD21 1 1
12 3711 1 1 16 LEU HD22 H 0.424 -0.312 4.598 1.00 . A A . 16 LEU HD22 1 1
12 3712 1 1 16 LEU HD23 H 1.354 -1.007 5.921 1.00 . A A . 16 LEU HD23 1 1
12 3713 1 1 16 LEU HG H -1.084 0.713 6.428 1.00 . A A . 16 LEU HG 1 1
12 3714 1 1 16 LEU N N -1.836 -0.185 3.911 1.00 . A A . 16 LEU N 1 1
12 3715 1 1 16 LEU O O -3.514 0.178 6.937 1.00 . A A . 16 LEU O 1 1
12 3716 1 1 17 ILE C C -6.593 1.084 5.732 1.00 . A A . 17 ILE C 1 1
12 3717 1 1 17 ILE CA C -5.249 1.761 5.475 1.00 . A A . 17 ILE CA 1 1
12 3718 1 1 17 ILE CB C -5.430 2.932 4.505 1.00 . A A . 17 ILE CB 1 1
12 3719 1 1 17 ILE CD1 C -6.226 3.599 2.231 1.00 . A A . 17 ILE CD1 1 1
12 3720 1 1 17 ILE CG1 C -5.897 2.414 3.140 1.00 . A A . 17 ILE CG1 1 1
12 3721 1 1 17 ILE CG2 C -4.097 3.663 4.337 1.00 . A A . 17 ILE CG2 1 1
12 3722 1 1 17 ILE H H -4.227 0.707 3.950 1.00 . A A . 17 ILE H 1 1
12 3723 1 1 17 ILE HA H -4.869 2.147 6.412 1.00 . A A . 17 ILE HA 1 1
12 3724 1 1 17 ILE HB H -6.164 3.614 4.902 1.00 . A A . 17 ILE HB 1 1
12 3725 1 1 17 ILE HD11 H -5.331 4.177 2.054 1.00 . A A . 17 ILE HD11 1 1
12 3726 1 1 17 ILE HD12 H -6.969 4.223 2.707 1.00 . A A . 17 ILE HD12 1 1
12 3727 1 1 17 ILE HD13 H -6.612 3.235 1.290 1.00 . A A . 17 ILE HD13 1 1
12 3728 1 1 17 ILE HG12 H -5.112 1.823 2.692 1.00 . A A . 17 ILE HG12 1 1
12 3729 1 1 17 ILE HG13 H -6.780 1.806 3.266 1.00 . A A . 17 ILE HG13 1 1
12 3730 1 1 17 ILE HG21 H -3.708 3.930 5.309 1.00 . A A . 17 ILE HG21 1 1
12 3731 1 1 17 ILE HG22 H -4.250 4.558 3.751 1.00 . A A . 17 ILE HG22 1 1
12 3732 1 1 17 ILE HG23 H -3.394 3.018 3.832 1.00 . A A . 17 ILE HG23 1 1
12 3733 1 1 17 ILE N N -4.289 0.811 4.922 1.00 . A A . 17 ILE N 1 1
12 3734 1 1 17 ILE O O -7.589 1.751 6.014 1.00 . A A . 17 ILE O 1 1
12 3735 1 1 18 VAL C C -8.240 -0.945 7.330 1.00 . A A . 18 VAL C 1 1
12 3736 1 1 18 VAL CA C -7.847 -0.990 5.852 1.00 . A A . 18 VAL CA 1 1
12 3737 1 1 18 VAL CB C -7.652 -2.445 5.402 1.00 . A A . 18 VAL CB 1 1
12 3738 1 1 18 VAL CG1 C -9.017 -3.119 5.205 1.00 . A A . 18 VAL CG1 1 1
12 3739 1 1 18 VAL CG2 C -6.873 -2.469 4.083 1.00 . A A . 18 VAL CG2 1 1
12 3740 1 1 18 VAL H H -5.793 -0.722 5.401 1.00 . A A . 18 VAL H 1 1
12 3741 1 1 18 VAL HA H -8.637 -0.546 5.265 1.00 . A A . 18 VAL HA 1 1
12 3742 1 1 18 VAL HB H -7.093 -2.982 6.155 1.00 . A A . 18 VAL HB 1 1
12 3743 1 1 18 VAL HG11 H -8.889 -4.191 5.196 1.00 . A A . 18 VAL HG11 1 1
12 3744 1 1 18 VAL HG12 H -9.446 -2.799 4.266 1.00 . A A . 18 VAL HG12 1 1
12 3745 1 1 18 VAL HG13 H -9.678 -2.843 6.013 1.00 . A A . 18 VAL HG13 1 1
12 3746 1 1 18 VAL HG21 H -7.267 -1.716 3.415 1.00 . A A . 18 VAL HG21 1 1
12 3747 1 1 18 VAL HG22 H -6.971 -3.441 3.624 1.00 . A A . 18 VAL HG22 1 1
12 3748 1 1 18 VAL HG23 H -5.831 -2.267 4.279 1.00 . A A . 18 VAL HG23 1 1
12 3749 1 1 18 VAL N N -6.615 -0.241 5.631 1.00 . A A . 18 VAL N 1 1
12 3750 1 1 18 VAL O O -8.346 0.133 7.916 1.00 . A A . 18 VAL O 1 1
12 3751 1 1 19 ILE C C -7.595 -2.276 10.227 1.00 . A A . 19 ILE C 1 1
12 3752 1 1 19 ILE CA C -8.834 -2.193 9.339 1.00 . A A . 19 ILE CA 1 1
12 3753 1 1 19 ILE CB C -9.718 -3.424 9.568 1.00 . A A . 19 ILE CB 1 1
12 3754 1 1 19 ILE CD1 C -11.237 -2.222 11.193 1.00 . A A . 19 ILE CD1 1 1
12 3755 1 1 19 ILE CG1 C -10.281 -3.409 10.998 1.00 . A A . 19 ILE CG1 1 1
12 3756 1 1 19 ILE CG2 C -8.887 -4.693 9.365 1.00 . A A . 19 ILE CG2 1 1
12 3757 1 1 19 ILE H H -8.356 -2.943 7.415 1.00 . A A . 19 ILE H 1 1
12 3758 1 1 19 ILE HA H -9.395 -1.308 9.602 1.00 . A A . 19 ILE HA 1 1
12 3759 1 1 19 ILE HB H -10.532 -3.416 8.858 1.00 . A A . 19 ILE HB 1 1
12 3760 1 1 19 ILE HD11 H -10.681 -1.365 11.542 1.00 . A A . 19 ILE HD11 1 1
12 3761 1 1 19 ILE HD12 H -11.986 -2.484 11.925 1.00 . A A . 19 ILE HD12 1 1
12 3762 1 1 19 ILE HD13 H -11.724 -1.979 10.259 1.00 . A A . 19 ILE HD13 1 1
12 3763 1 1 19 ILE HG12 H -10.816 -4.330 11.178 1.00 . A A . 19 ILE HG12 1 1
12 3764 1 1 19 ILE HG13 H -9.467 -3.328 11.702 1.00 . A A . 19 ILE HG13 1 1
12 3765 1 1 19 ILE HG21 H -8.227 -4.830 10.210 1.00 . A A . 19 ILE HG21 1 1
12 3766 1 1 19 ILE HG22 H -8.302 -4.600 8.463 1.00 . A A . 19 ILE HG22 1 1
12 3767 1 1 19 ILE HG23 H -9.546 -5.545 9.281 1.00 . A A . 19 ILE HG23 1 1
12 3768 1 1 19 ILE N N -8.454 -2.115 7.930 1.00 . A A . 19 ILE N 1 1
12 3769 1 1 19 ILE O O -7.545 -1.668 11.296 1.00 . A A . 19 ILE O 1 1
12 3770 1 1 20 TYR C C -4.903 -1.848 11.106 1.00 . A A . 20 TYR C 1 1
12 3771 1 1 20 TYR CA C -5.366 -3.197 10.541 1.00 . A A . 20 TYR CA 1 1
12 3772 1 1 20 TYR CB C -4.272 -3.774 9.633 1.00 . A A . 20 TYR CB 1 1
12 3773 1 1 20 TYR CD1 C -5.456 -5.622 8.394 1.00 . A A . 20 TYR CD1 1 1
12 3774 1 1 20 TYR CD2 C -3.869 -6.213 10.128 1.00 . A A . 20 TYR CD2 1 1
12 3775 1 1 20 TYR CE1 C -5.703 -6.980 8.156 1.00 . A A . 20 TYR CE1 1 1
12 3776 1 1 20 TYR CE2 C -4.116 -7.571 9.891 1.00 . A A . 20 TYR CE2 1 1
12 3777 1 1 20 TYR CG C -4.539 -5.238 9.380 1.00 . A A . 20 TYR CG 1 1
12 3778 1 1 20 TYR CZ C -5.034 -7.953 8.906 1.00 . A A . 20 TYR CZ 1 1
12 3779 1 1 20 TYR H H -6.699 -3.499 8.922 1.00 . A A . 20 TYR H 1 1
12 3780 1 1 20 TYR HA H -5.550 -3.884 11.349 1.00 . A A . 20 TYR HA 1 1
12 3781 1 1 20 TYR HB2 H -4.273 -3.242 8.693 1.00 . A A . 20 TYR HB2 1 1
12 3782 1 1 20 TYR HB3 H -3.311 -3.661 10.107 1.00 . A A . 20 TYR HB3 1 1
12 3783 1 1 20 TYR HD1 H -5.974 -4.870 7.816 1.00 . A A . 20 TYR HD1 1 1
12 3784 1 1 20 TYR HD2 H -3.162 -5.918 10.889 1.00 . A A . 20 TYR HD2 1 1
12 3785 1 1 20 TYR HE1 H -6.411 -7.275 7.396 1.00 . A A . 20 TYR HE1 1 1
12 3786 1 1 20 TYR HE2 H -3.599 -8.322 10.469 1.00 . A A . 20 TYR HE2 1 1
12 3787 1 1 20 TYR HH H -4.471 -9.682 8.323 1.00 . A A . 20 TYR HH 1 1
12 3788 1 1 20 TYR N N -6.600 -3.036 9.779 1.00 . A A . 20 TYR N 1 1
12 3789 1 1 20 TYR O O -5.173 -0.805 10.511 1.00 . A A . 20 TYR O 1 1
12 3790 1 1 20 TYR OH O -5.276 -9.293 8.671 1.00 . A A . 20 TYR OH 1 1
12 3791 1 1 21 PRO C C -3.269 0.444 11.806 1.00 . A A . 21 PRO C 1 1
12 3792 1 1 21 PRO CA C -3.719 -0.578 12.849 1.00 . A A . 21 PRO CA 1 1
12 3793 1 1 21 PRO CB C -2.546 -1.057 13.704 1.00 . A A . 21 PRO CB 1 1
12 3794 1 1 21 PRO CD C -3.829 -3.017 13.034 1.00 . A A . 21 PRO CD 1 1
12 3795 1 1 21 PRO CG C -2.933 -2.436 14.144 1.00 . A A . 21 PRO CG 1 1
12 3796 1 1 21 PRO HA H -4.478 -0.152 13.484 1.00 . A A . 21 PRO HA 1 1
12 3797 1 1 21 PRO HB2 H -1.638 -1.086 13.113 1.00 . A A . 21 PRO HB2 1 1
12 3798 1 1 21 PRO HB3 H -2.415 -0.413 14.562 1.00 . A A . 21 PRO HB3 1 1
12 3799 1 1 21 PRO HD2 H -3.277 -3.726 12.432 1.00 . A A . 21 PRO HD2 1 1
12 3800 1 1 21 PRO HD3 H -4.708 -3.481 13.458 1.00 . A A . 21 PRO HD3 1 1
12 3801 1 1 21 PRO HG2 H -2.047 -3.048 14.273 1.00 . A A . 21 PRO HG2 1 1
12 3802 1 1 21 PRO HG3 H -3.486 -2.390 15.071 1.00 . A A . 21 PRO HG3 1 1
12 3803 1 1 21 PRO N N -4.215 -1.839 12.228 1.00 . A A . 21 PRO N 1 1
12 3804 1 1 21 PRO O O -3.320 1.626 12.102 1.00 . A A . 21 PRO O 1 1
13 3805 1 1 1 SER C C 2.956 -1.522 2.500 1.00 . A A . 1 SER C 1 1
13 3806 1 1 1 SER CA C 3.459 -0.417 1.576 1.00 . A A . 1 SER CA 1 1
13 3807 1 1 1 SER CB C 4.986 -0.385 1.622 1.00 . A A . 1 SER CB 1 1
13 3808 1 1 1 SER H1 H 2.950 1.076 2.934 1.00 . A A . 1 SER H1 1 1
13 3809 1 1 1 SER HA H 3.145 -0.637 0.565 1.00 . A A . 1 SER HA 1 1
13 3810 1 1 1 SER HB2 H 5.383 -1.235 1.087 1.00 . A A . 1 SER HB2 1 1
13 3811 1 1 1 SER HB3 H 5.339 0.526 1.162 1.00 . A A . 1 SER HB3 1 1
13 3812 1 1 1 SER HG H 4.731 -0.055 3.523 1.00 . A A . 1 SER HG 1 1
13 3813 1 1 1 SER N N 2.925 0.881 1.974 1.00 . A A . 1 SER N 1 1
13 3814 1 1 1 SER O O 2.386 -1.253 3.557 1.00 . A A . 1 SER O 1 1
13 3815 1 1 1 SER OG O 5.417 -0.446 2.976 1.00 . A A . 1 SER OG 1 1
13 3816 1 1 2 LEU C C 1.430 -3.701 3.555 1.00 . A A . 2 LEU C 1 1
13 3817 1 1 2 LEU CA C 2.785 -3.925 2.886 1.00 . A A . 2 LEU CA 1 1
13 3818 1 1 2 LEU CB C 3.851 -4.215 3.951 1.00 . A A . 2 LEU CB 1 1
13 3819 1 1 2 LEU CD1 C 5.675 -4.118 2.237 1.00 . A A . 2 LEU CD1 1 1
13 3820 1 1 2 LEU CD2 C 6.040 -5.315 4.396 1.00 . A A . 2 LEU CD2 1 1
13 3821 1 1 2 LEU CG C 5.016 -4.981 3.316 1.00 . A A . 2 LEU CG 1 1
13 3822 1 1 2 LEU H H 3.663 -2.909 1.248 1.00 . A A . 2 LEU H 1 1
13 3823 1 1 2 LEU HA H 2.707 -4.780 2.233 1.00 . A A . 2 LEU HA 1 1
13 3824 1 1 2 LEU HB2 H 4.213 -3.283 4.359 1.00 . A A . 2 LEU HB2 1 1
13 3825 1 1 2 LEU HB3 H 3.424 -4.813 4.743 1.00 . A A . 2 LEU HB3 1 1
13 3826 1 1 2 LEU HD11 H 5.797 -3.110 2.604 1.00 . A A . 2 LEU HD11 1 1
13 3827 1 1 2 LEU HD12 H 5.052 -4.109 1.355 1.00 . A A . 2 LEU HD12 1 1
13 3828 1 1 2 LEU HD13 H 6.642 -4.530 1.987 1.00 . A A . 2 LEU HD13 1 1
13 3829 1 1 2 LEU HD21 H 6.551 -4.414 4.696 1.00 . A A . 2 LEU HD21 1 1
13 3830 1 1 2 LEU HD22 H 6.754 -6.024 4.008 1.00 . A A . 2 LEU HD22 1 1
13 3831 1 1 2 LEU HD23 H 5.533 -5.742 5.248 1.00 . A A . 2 LEU HD23 1 1
13 3832 1 1 2 LEU HG H 4.644 -5.892 2.872 1.00 . A A . 2 LEU HG 1 1
13 3833 1 1 2 LEU N N 3.193 -2.766 2.095 1.00 . A A . 2 LEU N 1 1
13 3834 1 1 2 LEU O O 1.356 -3.399 4.746 1.00 . A A . 2 LEU O 1 1
13 3835 1 1 3 GLY C C -2.019 -4.383 2.423 1.00 . A A . 3 GLY C 1 1
13 3836 1 1 3 GLY CA C -0.987 -3.687 3.306 1.00 . A A . 3 GLY CA 1 1
13 3837 1 1 3 GLY H H 0.490 -4.104 1.840 1.00 . A A . 3 GLY H 1 1
13 3838 1 1 3 GLY HA2 H -1.038 -4.100 4.306 1.00 . A A . 3 GLY HA2 1 1
13 3839 1 1 3 GLY HA3 H -1.209 -2.640 3.346 1.00 . A A . 3 GLY HA3 1 1
13 3840 1 1 3 GLY N N 0.364 -3.863 2.780 1.00 . A A . 3 GLY N 1 1
13 3841 1 1 3 GLY O O -1.725 -4.766 1.291 1.00 . A A . 3 GLY O 1 1
13 3842 1 1 4 SER C C -5.129 -4.200 1.411 1.00 . A A . 4 SER C 1 1
13 3843 1 1 4 SER CA C -4.302 -5.210 2.199 1.00 . A A . 4 SER CA 1 1
13 3844 1 1 4 SER CB C -5.218 -5.970 3.161 1.00 . A A . 4 SER CB 1 1
13 3845 1 1 4 SER H H -3.408 -4.232 3.858 1.00 . A A . 4 SER H 1 1
13 3846 1 1 4 SER HA H -3.868 -5.918 1.509 1.00 . A A . 4 SER HA 1 1
13 3847 1 1 4 SER HB2 H -5.597 -5.293 3.909 1.00 . A A . 4 SER HB2 1 1
13 3848 1 1 4 SER HB3 H -6.046 -6.392 2.608 1.00 . A A . 4 SER HB3 1 1
13 3849 1 1 4 SER HG H -3.546 -6.779 3.741 1.00 . A A . 4 SER HG 1 1
13 3850 1 1 4 SER N N -3.230 -4.552 2.949 1.00 . A A . 4 SER N 1 1
13 3851 1 1 4 SER O O -5.936 -4.577 0.561 1.00 . A A . 4 SER O 1 1
13 3852 1 1 4 SER OG O -4.478 -7.004 3.797 1.00 . A A . 4 SER OG 1 1
13 3853 1 1 5 SER C C -5.327 -1.838 -0.484 1.00 . A A . 5 SER C 1 1
13 3854 1 1 5 SER CA C -5.693 -1.875 1.010 1.00 . A A . 5 SER CA 1 1
13 3855 1 1 5 SER CB C -5.409 -0.511 1.657 1.00 . A A . 5 SER CB 1 1
13 3856 1 1 5 SER H H -4.292 -2.667 2.393 1.00 . A A . 5 SER H 1 1
13 3857 1 1 5 SER HA H -6.742 -2.095 1.118 1.00 . A A . 5 SER HA 1 1
13 3858 1 1 5 SER HB2 H -5.176 -0.648 2.699 1.00 . A A . 5 SER HB2 1 1
13 3859 1 1 5 SER HB3 H -4.568 -0.035 1.166 1.00 . A A . 5 SER HB3 1 1
13 3860 1 1 5 SER HG H -6.584 0.677 0.658 1.00 . A A . 5 SER HG 1 1
13 3861 1 1 5 SER N N -4.939 -2.916 1.700 1.00 . A A . 5 SER N 1 1
13 3862 1 1 5 SER O O -4.172 -2.065 -0.844 1.00 . A A . 5 SER O 1 1
13 3863 1 1 5 SER OG O -6.564 0.312 1.547 1.00 . A A . 5 SER OG 1 1
13 3864 1 1 6 PRO C C -5.156 -0.276 -3.197 1.00 . A A . 6 PRO C 1 1
13 3865 1 1 6 PRO CA C -6.015 -1.487 -2.826 1.00 . A A . 6 PRO CA 1 1
13 3866 1 1 6 PRO CB C -7.421 -1.385 -3.441 1.00 . A A . 6 PRO CB 1 1
13 3867 1 1 6 PRO CD C -7.687 -1.266 -1.043 1.00 . A A . 6 PRO CD 1 1
13 3868 1 1 6 PRO CG C -8.260 -0.767 -2.370 1.00 . A A . 6 PRO CG 1 1
13 3869 1 1 6 PRO HA H -5.538 -2.395 -3.162 1.00 . A A . 6 PRO HA 1 1
13 3870 1 1 6 PRO HB2 H -7.409 -0.759 -4.325 1.00 . A A . 6 PRO HB2 1 1
13 3871 1 1 6 PRO HB3 H -7.798 -2.368 -3.682 1.00 . A A . 6 PRO HB3 1 1
13 3872 1 1 6 PRO HD2 H -7.765 -0.501 -0.286 1.00 . A A . 6 PRO HD2 1 1
13 3873 1 1 6 PRO HD3 H -8.189 -2.168 -0.725 1.00 . A A . 6 PRO HD3 1 1
13 3874 1 1 6 PRO HG2 H -8.194 0.314 -2.424 1.00 . A A . 6 PRO HG2 1 1
13 3875 1 1 6 PRO HG3 H -9.289 -1.081 -2.466 1.00 . A A . 6 PRO HG3 1 1
13 3876 1 1 6 PRO N N -6.274 -1.554 -1.354 1.00 . A A . 6 PRO N 1 1
13 3877 1 1 6 PRO O O -4.609 -0.205 -4.299 1.00 . A A . 6 PRO O 1 1
13 3878 1 1 7 TYR C C -2.815 1.662 -2.096 1.00 . A A . 7 TYR C 1 1
13 3879 1 1 7 TYR CA C -4.262 1.884 -2.513 1.00 . A A . 7 TYR CA 1 1
13 3880 1 1 7 TYR CB C -4.844 3.053 -1.717 1.00 . A A . 7 TYR CB 1 1
13 3881 1 1 7 TYR CD1 C -7.325 2.661 -1.560 1.00 . A A . 7 TYR CD1 1 1
13 3882 1 1 7 TYR CD2 C -6.495 4.215 -3.225 1.00 . A A . 7 TYR CD2 1 1
13 3883 1 1 7 TYR CE1 C -8.634 2.900 -1.986 1.00 . A A . 7 TYR CE1 1 1
13 3884 1 1 7 TYR CE2 C -7.807 4.456 -3.652 1.00 . A A . 7 TYR CE2 1 1
13 3885 1 1 7 TYR CG C -6.255 3.318 -2.178 1.00 . A A . 7 TYR CG 1 1
13 3886 1 1 7 TYR CZ C -8.876 3.799 -3.032 1.00 . A A . 7 TYR CZ 1 1
13 3887 1 1 7 TYR H H -5.512 0.565 -1.416 1.00 . A A . 7 TYR H 1 1
13 3888 1 1 7 TYR HA H -4.292 2.129 -3.563 1.00 . A A . 7 TYR HA 1 1
13 3889 1 1 7 TYR HB2 H -4.848 2.809 -0.665 1.00 . A A . 7 TYR HB2 1 1
13 3890 1 1 7 TYR HB3 H -4.243 3.936 -1.880 1.00 . A A . 7 TYR HB3 1 1
13 3891 1 1 7 TYR HD1 H -7.138 1.969 -0.751 1.00 . A A . 7 TYR HD1 1 1
13 3892 1 1 7 TYR HD2 H -5.670 4.723 -3.702 1.00 . A A . 7 TYR HD2 1 1
13 3893 1 1 7 TYR HE1 H -9.457 2.393 -1.508 1.00 . A A . 7 TYR HE1 1 1
13 3894 1 1 7 TYR HE2 H -7.993 5.148 -4.459 1.00 . A A . 7 TYR HE2 1 1
13 3895 1 1 7 TYR HH H -10.752 3.455 -2.958 1.00 . A A . 7 TYR HH 1 1
13 3896 1 1 7 TYR N N -5.050 0.675 -2.274 1.00 . A A . 7 TYR N 1 1
13 3897 1 1 7 TYR O O -2.513 0.738 -1.346 1.00 . A A . 7 TYR O 1 1
13 3898 1 1 7 TYR OH O -10.169 4.034 -3.454 1.00 . A A . 7 TYR OH 1 1
13 3899 1 1 8 ASN C C -0.121 3.396 -1.190 1.00 . A A . 8 ASN C 1 1
13 3900 1 1 8 ASN CA C -0.498 2.405 -2.282 1.00 . A A . 8 ASN CA 1 1
13 3901 1 1 8 ASN CB C 0.329 2.687 -3.533 1.00 . A A . 8 ASN CB 1 1
13 3902 1 1 8 ASN CG C 0.172 1.545 -4.532 1.00 . A A . 8 ASN CG 1 1
13 3903 1 1 8 ASN H H -2.227 3.222 -3.192 1.00 . A A . 8 ASN H 1 1
13 3904 1 1 8 ASN HA H -0.277 1.403 -1.939 1.00 . A A . 8 ASN HA 1 1
13 3905 1 1 8 ASN HB2 H -0.007 3.609 -3.985 1.00 . A A . 8 ASN HB2 1 1
13 3906 1 1 8 ASN HB3 H 1.366 2.783 -3.258 1.00 . A A . 8 ASN HB3 1 1
13 3907 1 1 8 ASN HD21 H 0.766 2.629 -6.089 1.00 . A A . 8 ASN HD21 1 1
13 3908 1 1 8 ASN HD22 H 0.355 1.014 -6.438 1.00 . A A . 8 ASN HD22 1 1
13 3909 1 1 8 ASN N N -1.923 2.510 -2.596 1.00 . A A . 8 ASN N 1 1
13 3910 1 1 8 ASN ND2 N 0.454 1.747 -5.790 1.00 . A A . 8 ASN ND2 1 1
13 3911 1 1 8 ASN O O -0.804 4.399 -0.988 1.00 . A A . 8 ASN O 1 1
13 3912 1 1 8 ASN OD1 O -0.219 0.440 -4.155 1.00 . A A . 8 ASN OD1 1 1
13 3913 1 1 9 ASP C C 2.346 5.063 0.045 1.00 . A A . 9 ASP C 1 1
13 3914 1 1 9 ASP CA C 1.420 3.984 0.598 1.00 . A A . 9 ASP CA 1 1
13 3915 1 1 9 ASP CB C 2.150 3.157 1.684 1.00 . A A . 9 ASP CB 1 1
13 3916 1 1 9 ASP CG C 2.714 1.866 1.100 1.00 . A A . 9 ASP CG 1 1
13 3917 1 1 9 ASP H H 1.471 2.292 -0.682 1.00 . A A . 9 ASP H 1 1
13 3918 1 1 9 ASP HA H 0.561 4.464 1.048 1.00 . A A . 9 ASP HA 1 1
13 3919 1 1 9 ASP HB2 H 2.960 3.734 2.105 1.00 . A A . 9 ASP HB2 1 1
13 3920 1 1 9 ASP HB3 H 1.461 2.907 2.465 1.00 . A A . 9 ASP HB3 1 1
13 3921 1 1 9 ASP N N 0.968 3.108 -0.481 1.00 . A A . 9 ASP N 1 1
13 3922 1 1 9 ASP O O 1.892 6.127 -0.373 1.00 . A A . 9 ASP O 1 1
13 3923 1 1 9 ASP OD1 O 2.952 1.762 -0.103 1.00 . A A . 9 ASP OD1 1 1
13 3924 1 1 10 ILE C C 5.623 5.046 -1.368 1.00 . A A . 10 ILE C 1 1
13 3925 1 1 10 ILE CA C 4.634 5.736 -0.440 1.00 . A A . 10 ILE CA 1 1
13 3926 1 1 10 ILE CB C 5.391 6.346 0.738 1.00 . A A . 10 ILE CB 1 1
13 3927 1 1 10 ILE CD1 C 5.105 7.530 2.927 1.00 . A A . 10 ILE CD1 1 1
13 3928 1 1 10 ILE CG1 C 4.415 7.134 1.619 1.00 . A A . 10 ILE CG1 1 1
13 3929 1 1 10 ILE CG2 C 6.479 7.288 0.215 1.00 . A A . 10 ILE CG2 1 1
13 3930 1 1 10 ILE H H 3.943 3.918 0.406 1.00 . A A . 10 ILE H 1 1
13 3931 1 1 10 ILE HA H 4.139 6.530 -0.985 1.00 . A A . 10 ILE HA 1 1
13 3932 1 1 10 ILE HB H 5.845 5.556 1.315 1.00 . A A . 10 ILE HB 1 1
13 3933 1 1 10 ILE HD11 H 4.372 7.919 3.617 1.00 . A A . 10 ILE HD11 1 1
13 3934 1 1 10 ILE HD12 H 5.848 8.286 2.726 1.00 . A A . 10 ILE HD12 1 1
13 3935 1 1 10 ILE HD13 H 5.582 6.663 3.360 1.00 . A A . 10 ILE HD13 1 1
13 3936 1 1 10 ILE HG12 H 4.096 8.024 1.096 1.00 . A A . 10 ILE HG12 1 1
13 3937 1 1 10 ILE HG13 H 3.556 6.520 1.841 1.00 . A A . 10 ILE HG13 1 1
13 3938 1 1 10 ILE HG21 H 6.061 7.942 -0.535 1.00 . A A . 10 ILE HG21 1 1
13 3939 1 1 10 ILE HG22 H 7.279 6.707 -0.221 1.00 . A A . 10 ILE HG22 1 1
13 3940 1 1 10 ILE HG23 H 6.869 7.879 1.031 1.00 . A A . 10 ILE HG23 1 1
13 3941 1 1 10 ILE N N 3.643 4.783 0.054 1.00 . A A . 10 ILE N 1 1
13 3942 1 1 10 ILE O O 6.219 5.681 -2.238 1.00 . A A . 10 ILE O 1 1
13 3943 1 1 11 LEU C C 6.039 2.438 -3.251 1.00 . A A . 11 LEU C 1 1
13 3944 1 1 11 LEU CA C 6.739 2.980 -2.010 1.00 . A A . 11 LEU CA 1 1
13 3945 1 1 11 LEU CB C 7.342 1.817 -1.207 1.00 . A A . 11 LEU CB 1 1
13 3946 1 1 11 LEU CD1 C 9.680 2.801 -1.048 1.00 . A A . 11 LEU CD1 1 1
13 3947 1 1 11 LEU CD2 C 7.882 3.501 0.571 1.00 . A A . 11 LEU CD2 1 1
13 3948 1 1 11 LEU CG C 8.439 2.336 -0.255 1.00 . A A . 11 LEU CG 1 1
13 3949 1 1 11 LEU H H 5.300 3.281 -0.460 1.00 . A A . 11 LEU H 1 1
13 3950 1 1 11 LEU HA H 7.538 3.631 -2.328 1.00 . A A . 11 LEU HA 1 1
13 3951 1 1 11 LEU HB2 H 6.562 1.344 -0.630 1.00 . A A . 11 LEU HB2 1 1
13 3952 1 1 11 LEU HB3 H 7.770 1.091 -1.884 1.00 . A A . 11 LEU HB3 1 1
13 3953 1 1 11 LEU HD11 H 9.787 2.207 -1.944 1.00 . A A . 11 LEU HD11 1 1
13 3954 1 1 11 LEU HD12 H 10.559 2.677 -0.435 1.00 . A A . 11 LEU HD12 1 1
13 3955 1 1 11 LEU HD13 H 9.580 3.843 -1.318 1.00 . A A . 11 LEU HD13 1 1
13 3956 1 1 11 LEU HD21 H 7.825 4.385 -0.046 1.00 . A A . 11 LEU HD21 1 1
13 3957 1 1 11 LEU HD22 H 8.535 3.691 1.411 1.00 . A A . 11 LEU HD22 1 1
13 3958 1 1 11 LEU HD23 H 6.896 3.249 0.931 1.00 . A A . 11 LEU HD23 1 1
13 3959 1 1 11 LEU HG H 8.731 1.536 0.411 1.00 . A A . 11 LEU HG 1 1
13 3960 1 1 11 LEU N N 5.804 3.739 -1.175 1.00 . A A . 11 LEU N 1 1
13 3961 1 1 11 LEU O O 6.672 1.833 -4.115 1.00 . A A . 11 LEU O 1 1
13 3962 1 1 12 GLY C C 3.326 0.832 -4.184 1.00 . A A . 12 GLY C 1 1
13 3963 1 1 12 GLY CA C 3.953 2.188 -4.481 1.00 . A A . 12 GLY CA 1 1
13 3964 1 1 12 GLY H H 4.274 3.149 -2.616 1.00 . A A . 12 GLY H 1 1
13 3965 1 1 12 GLY HA2 H 3.174 2.907 -4.695 1.00 . A A . 12 GLY HA2 1 1
13 3966 1 1 12 GLY HA3 H 4.599 2.097 -5.346 1.00 . A A . 12 GLY HA3 1 1
13 3967 1 1 12 GLY N N 4.730 2.659 -3.336 1.00 . A A . 12 GLY N 1 1
13 3968 1 1 12 GLY O O 2.482 0.346 -4.937 1.00 . A A . 12 GLY O 1 1
13 3969 1 1 13 TYR C C 1.901 -0.900 -1.923 1.00 . A A . 13 TYR C 1 1
13 3970 1 1 13 TYR CA C 3.224 -1.072 -2.670 1.00 . A A . 13 TYR CA 1 1
13 3971 1 1 13 TYR CB C 4.255 -1.777 -1.766 1.00 . A A . 13 TYR CB 1 1
13 3972 1 1 13 TYR CD1 C 6.258 -1.832 -3.302 1.00 . A A . 13 TYR CD1 1 1
13 3973 1 1 13 TYR CD2 C 5.178 -3.925 -2.724 1.00 . A A . 13 TYR CD2 1 1
13 3974 1 1 13 TYR CE1 C 7.181 -2.528 -4.094 1.00 . A A . 13 TYR CE1 1 1
13 3975 1 1 13 TYR CE2 C 6.101 -4.621 -3.515 1.00 . A A . 13 TYR CE2 1 1
13 3976 1 1 13 TYR CG C 5.257 -2.530 -2.618 1.00 . A A . 13 TYR CG 1 1
13 3977 1 1 13 TYR CZ C 7.102 -3.921 -4.200 1.00 . A A . 13 TYR CZ 1 1
13 3978 1 1 13 TYR H H 4.416 0.670 -2.515 1.00 . A A . 13 TYR H 1 1
13 3979 1 1 13 TYR HA H 3.048 -1.678 -3.548 1.00 . A A . 13 TYR HA 1 1
13 3980 1 1 13 TYR HB2 H 4.777 -1.035 -1.176 1.00 . A A . 13 TYR HB2 1 1
13 3981 1 1 13 TYR HB3 H 3.754 -2.471 -1.105 1.00 . A A . 13 TYR HB3 1 1
13 3982 1 1 13 TYR HD1 H 6.320 -0.757 -3.220 1.00 . A A . 13 TYR HD1 1 1
13 3983 1 1 13 TYR HD2 H 4.405 -4.464 -2.196 1.00 . A A . 13 TYR HD2 1 1
13 3984 1 1 13 TYR HE1 H 7.953 -1.988 -4.622 1.00 . A A . 13 TYR HE1 1 1
13 3985 1 1 13 TYR HE2 H 6.040 -5.695 -3.598 1.00 . A A . 13 TYR HE2 1 1
13 3986 1 1 13 TYR HH H 7.796 -4.436 -5.903 1.00 . A A . 13 TYR HH 1 1
13 3987 1 1 13 TYR N N 3.744 0.230 -3.075 1.00 . A A . 13 TYR N 1 1
13 3988 1 1 13 TYR O O 1.660 0.132 -1.298 1.00 . A A . 13 TYR O 1 1
13 3989 1 1 13 TYR OH O 8.010 -4.607 -4.982 1.00 . A A . 13 TYR OH 1 1
13 3990 1 1 14 PRO C C -0.187 -1.169 0.066 1.00 . A A . 14 PRO C 1 1
13 3991 1 1 14 PRO CA C -0.261 -1.868 -1.292 1.00 . A A . 14 PRO CA 1 1
13 3992 1 1 14 PRO CB C -0.607 -3.355 -1.145 1.00 . A A . 14 PRO CB 1 1
13 3993 1 1 14 PRO CD C 1.265 -3.151 -2.710 1.00 . A A . 14 PRO CD 1 1
13 3994 1 1 14 PRO CG C 0.123 -4.056 -2.263 1.00 . A A . 14 PRO CG 1 1
13 3995 1 1 14 PRO HA H -0.995 -1.387 -1.919 1.00 . A A . 14 PRO HA 1 1
13 3996 1 1 14 PRO HB2 H -0.265 -3.725 -0.185 1.00 . A A . 14 PRO HB2 1 1
13 3997 1 1 14 PRO HB3 H -1.673 -3.506 -1.243 1.00 . A A . 14 PRO HB3 1 1
13 3998 1 1 14 PRO HD2 H 2.224 -3.586 -2.454 1.00 . A A . 14 PRO HD2 1 1
13 3999 1 1 14 PRO HD3 H 1.207 -2.970 -3.776 1.00 . A A . 14 PRO HD3 1 1
13 4000 1 1 14 PRO HG2 H 0.523 -4.998 -1.920 1.00 . A A . 14 PRO HG2 1 1
13 4001 1 1 14 PRO HG3 H -0.538 -4.222 -3.097 1.00 . A A . 14 PRO HG3 1 1
13 4002 1 1 14 PRO N N 1.057 -1.894 -1.977 1.00 . A A . 14 PRO N 1 1
13 4003 1 1 14 PRO O O 0.782 -1.331 0.810 1.00 . A A . 14 PRO O 1 1
13 4004 1 1 15 ALA C C -2.097 -0.402 2.666 1.00 . A A . 15 ALA C 1 1
13 4005 1 1 15 ALA CA C -1.275 0.359 1.633 1.00 . A A . 15 ALA CA 1 1
13 4006 1 1 15 ALA CB C -1.895 1.745 1.384 1.00 . A A . 15 ALA CB 1 1
13 4007 1 1 15 ALA H H -1.952 -0.294 -0.262 1.00 . A A . 15 ALA H 1 1
13 4008 1 1 15 ALA HA H -0.269 0.488 2.015 1.00 . A A . 15 ALA HA 1 1
13 4009 1 1 15 ALA HB1 H -2.971 1.690 1.485 1.00 . A A . 15 ALA HB1 1 1
13 4010 1 1 15 ALA HB2 H -1.648 2.070 0.386 1.00 . A A . 15 ALA HB2 1 1
13 4011 1 1 15 ALA HB3 H -1.502 2.451 2.100 1.00 . A A . 15 ALA HB3 1 1
13 4012 1 1 15 ALA N N -1.217 -0.383 0.375 1.00 . A A . 15 ALA N 1 1
13 4013 1 1 15 ALA O O -2.942 -1.226 2.319 1.00 . A A . 15 ALA O 1 1
13 4014 1 1 16 LEU C C -3.455 0.167 5.760 1.00 . A A . 16 LEU C 1 1
13 4015 1 1 16 LEU CA C -2.530 -0.810 5.038 1.00 . A A . 16 LEU CA 1 1
13 4016 1 1 16 LEU CB C -1.522 -1.385 6.048 1.00 . A A . 16 LEU CB 1 1
13 4017 1 1 16 LEU CD1 C -0.097 -0.550 7.955 1.00 . A A . 16 LEU CD1 1 1
13 4018 1 1 16 LEU CD2 C 0.729 -0.314 5.613 1.00 . A A . 16 LEU CD2 1 1
13 4019 1 1 16 LEU CG C -0.524 -0.293 6.504 1.00 . A A . 16 LEU CG 1 1
13 4020 1 1 16 LEU H H -1.130 0.510 4.152 1.00 . A A . 16 LEU H 1 1
13 4021 1 1 16 LEU HA H -3.122 -1.623 4.645 1.00 . A A . 16 LEU HA 1 1
13 4022 1 1 16 LEU HB2 H -2.064 -1.764 6.902 1.00 . A A . 16 LEU HB2 1 1
13 4023 1 1 16 LEU HB3 H -0.982 -2.196 5.594 1.00 . A A . 16 LEU HB3 1 1
13 4024 1 1 16 LEU HD11 H 0.736 0.090 8.205 1.00 . A A . 16 LEU HD11 1 1
13 4025 1 1 16 LEU HD12 H 0.197 -1.584 8.064 1.00 . A A . 16 LEU HD12 1 1
13 4026 1 1 16 LEU HD13 H -0.925 -0.340 8.617 1.00 . A A . 16 LEU HD13 1 1
13 4027 1 1 16 LEU HD21 H 1.354 -1.152 5.890 1.00 . A A . 16 LEU HD21 1 1
13 4028 1 1 16 LEU HD22 H 1.281 0.603 5.746 1.00 . A A . 16 LEU HD22 1 1
13 4029 1 1 16 LEU HD23 H 0.437 -0.411 4.579 1.00 . A A . 16 LEU HD23 1 1
13 4030 1 1 16 LEU HG H -0.992 0.680 6.439 1.00 . A A . 16 LEU HG 1 1
13 4031 1 1 16 LEU N N -1.827 -0.140 3.942 1.00 . A A . 16 LEU N 1 1
13 4032 1 1 16 LEU O O -3.389 0.310 6.982 1.00 . A A . 16 LEU O 1 1
13 4033 1 1 17 ILE C C -6.582 1.111 5.926 1.00 . A A . 17 ILE C 1 1
13 4034 1 1 17 ILE CA C -5.262 1.793 5.578 1.00 . A A . 17 ILE CA 1 1
13 4035 1 1 17 ILE CB C -5.507 2.938 4.593 1.00 . A A . 17 ILE CB 1 1
13 4036 1 1 17 ILE CD1 C -6.415 3.530 2.340 1.00 . A A . 17 ILE CD1 1 1
13 4037 1 1 17 ILE CG1 C -5.997 2.377 3.255 1.00 . A A . 17 ILE CG1 1 1
13 4038 1 1 17 ILE CG2 C -4.207 3.712 4.370 1.00 . A A . 17 ILE CG2 1 1
13 4039 1 1 17 ILE H H -4.335 0.680 4.034 1.00 . A A . 17 ILE H 1 1
13 4040 1 1 17 ILE HA H -4.836 2.205 6.483 1.00 . A A . 17 ILE HA 1 1
13 4041 1 1 17 ILE HB H -6.253 3.602 4.997 1.00 . A A . 17 ILE HB 1 1
13 4042 1 1 17 ILE HD11 H -5.576 4.194 2.194 1.00 . A A . 17 ILE HD11 1 1
13 4043 1 1 17 ILE HD12 H -7.230 4.073 2.794 1.00 . A A . 17 ILE HD12 1 1
13 4044 1 1 17 ILE HD13 H -6.731 3.135 1.386 1.00 . A A . 17 ILE HD13 1 1
13 4045 1 1 17 ILE HG12 H -5.200 1.819 2.789 1.00 . A A . 17 ILE HG12 1 1
13 4046 1 1 17 ILE HG13 H -6.845 1.728 3.421 1.00 . A A . 17 ILE HG13 1 1
13 4047 1 1 17 ILE HG21 H -3.845 4.086 5.316 1.00 . A A . 17 ILE HG21 1 1
13 4048 1 1 17 ILE HG22 H -4.391 4.539 3.701 1.00 . A A . 17 ILE HG22 1 1
13 4049 1 1 17 ILE HG23 H -3.468 3.054 3.937 1.00 . A A . 17 ILE HG23 1 1
13 4050 1 1 17 ILE N N -4.323 0.835 5.000 1.00 . A A . 17 ILE N 1 1
13 4051 1 1 17 ILE O O -7.487 1.736 6.478 1.00 . A A . 17 ILE O 1 1
13 4052 1 1 18 VAL C C -8.252 -0.829 7.369 1.00 . A A . 18 VAL C 1 1
13 4053 1 1 18 VAL CA C -7.897 -0.931 5.889 1.00 . A A . 18 VAL CA 1 1
13 4054 1 1 18 VAL CB C -7.701 -2.402 5.514 1.00 . A A . 18 VAL CB 1 1
13 4055 1 1 18 VAL CG1 C -7.696 -2.547 3.991 1.00 . A A . 18 VAL CG1 1 1
13 4056 1 1 18 VAL CG2 C -6.365 -2.894 6.077 1.00 . A A . 18 VAL CG2 1 1
13 4057 1 1 18 VAL H H -5.929 -0.621 5.166 1.00 . A A . 18 VAL H 1 1
13 4058 1 1 18 VAL HA H -8.710 -0.528 5.304 1.00 . A A . 18 VAL HA 1 1
13 4059 1 1 18 VAL HB H -8.507 -2.990 5.927 1.00 . A A . 18 VAL HB 1 1
13 4060 1 1 18 VAL HG11 H -8.669 -2.284 3.602 1.00 . A A . 18 VAL HG11 1 1
13 4061 1 1 18 VAL HG12 H -7.465 -3.568 3.728 1.00 . A A . 18 VAL HG12 1 1
13 4062 1 1 18 VAL HG13 H -6.952 -1.890 3.570 1.00 . A A . 18 VAL HG13 1 1
13 4063 1 1 18 VAL HG21 H -5.552 -2.408 5.558 1.00 . A A . 18 VAL HG21 1 1
13 4064 1 1 18 VAL HG22 H -6.291 -3.964 5.940 1.00 . A A . 18 VAL HG22 1 1
13 4065 1 1 18 VAL HG23 H -6.310 -2.662 7.130 1.00 . A A . 18 VAL HG23 1 1
13 4066 1 1 18 VAL N N -6.684 -0.174 5.602 1.00 . A A . 18 VAL N 1 1
13 4067 1 1 18 VAL O O -7.483 -0.292 8.166 1.00 . A A . 18 VAL O 1 1
13 4068 1 1 19 ILE C C -9.408 -2.554 9.873 1.00 . A A . 19 ILE C 1 1
13 4069 1 1 19 ILE CA C -9.878 -1.311 9.121 1.00 . A A . 19 ILE CA 1 1
13 4070 1 1 19 ILE CB C -11.407 -1.235 9.164 1.00 . A A . 19 ILE CB 1 1
13 4071 1 1 19 ILE CD1 C -13.380 0.059 8.339 1.00 . A A . 19 ILE CD1 1 1
13 4072 1 1 19 ILE CG1 C -11.865 0.092 8.554 1.00 . A A . 19 ILE CG1 1 1
13 4073 1 1 19 ILE CG2 C -11.885 -1.317 10.616 1.00 . A A . 19 ILE CG2 1 1
13 4074 1 1 19 ILE H H -9.995 -1.762 7.051 1.00 . A A . 19 ILE H 1 1
13 4075 1 1 19 ILE HA H -9.473 -0.433 9.606 1.00 . A A . 19 ILE HA 1 1
13 4076 1 1 19 ILE HB H -11.824 -2.057 8.601 1.00 . A A . 19 ILE HB 1 1
13 4077 1 1 19 ILE HD11 H -13.874 -0.107 9.285 1.00 . A A . 19 ILE HD11 1 1
13 4078 1 1 19 ILE HD12 H -13.629 -0.739 7.656 1.00 . A A . 19 ILE HD12 1 1
13 4079 1 1 19 ILE HD13 H -13.704 1.003 7.924 1.00 . A A . 19 ILE HD13 1 1
13 4080 1 1 19 ILE HG12 H -11.613 0.903 9.222 1.00 . A A . 19 ILE HG12 1 1
13 4081 1 1 19 ILE HG13 H -11.373 0.241 7.604 1.00 . A A . 19 ILE HG13 1 1
13 4082 1 1 19 ILE HG21 H -11.774 -2.329 10.975 1.00 . A A . 19 ILE HG21 1 1
13 4083 1 1 19 ILE HG22 H -12.926 -1.029 10.670 1.00 . A A . 19 ILE HG22 1 1
13 4084 1 1 19 ILE HG23 H -11.297 -0.650 11.228 1.00 . A A . 19 ILE HG23 1 1
13 4085 1 1 19 ILE N N -9.424 -1.347 7.731 1.00 . A A . 19 ILE N 1 1
13 4086 1 1 19 ILE O O -8.992 -2.469 11.029 1.00 . A A . 19 ILE O 1 1
13 4087 1 1 20 TYR C C -7.543 -5.130 9.733 1.00 . A A . 20 TYR C 1 1
13 4088 1 1 20 TYR CA C -9.066 -4.963 9.834 1.00 . A A . 20 TYR CA 1 1
13 4089 1 1 20 TYR CB C -9.773 -6.138 9.141 1.00 . A A . 20 TYR CB 1 1
13 4090 1 1 20 TYR CD1 C -10.989 -5.102 7.189 1.00 . A A . 20 TYR CD1 1 1
13 4091 1 1 20 TYR CD2 C -8.940 -6.328 6.768 1.00 . A A . 20 TYR CD2 1 1
13 4092 1 1 20 TYR CE1 C -11.112 -4.836 5.820 1.00 . A A . 20 TYR CE1 1 1
13 4093 1 1 20 TYR CE2 C -9.063 -6.061 5.399 1.00 . A A . 20 TYR CE2 1 1
13 4094 1 1 20 TYR CG C -9.903 -5.848 7.664 1.00 . A A . 20 TYR CG 1 1
13 4095 1 1 20 TYR CZ C -10.148 -5.316 4.925 1.00 . A A . 20 TYR CZ 1 1
13 4096 1 1 20 TYR H H -9.826 -3.715 8.297 1.00 . A A . 20 TYR H 1 1
13 4097 1 1 20 TYR HA H -9.356 -4.944 10.871 1.00 . A A . 20 TYR HA 1 1
13 4098 1 1 20 TYR HB2 H -9.201 -7.044 9.283 1.00 . A A . 20 TYR HB2 1 1
13 4099 1 1 20 TYR HB3 H -10.759 -6.264 9.567 1.00 . A A . 20 TYR HB3 1 1
13 4100 1 1 20 TYR HD1 H -11.732 -4.731 7.881 1.00 . A A . 20 TYR HD1 1 1
13 4101 1 1 20 TYR HD2 H -8.103 -6.903 7.133 1.00 . A A . 20 TYR HD2 1 1
13 4102 1 1 20 TYR HE1 H -11.949 -4.260 5.455 1.00 . A A . 20 TYR HE1 1 1
13 4103 1 1 20 TYR HE2 H -8.318 -6.431 4.708 1.00 . A A . 20 TYR HE2 1 1
13 4104 1 1 20 TYR HH H -9.788 -5.734 3.097 1.00 . A A . 20 TYR HH 1 1
13 4105 1 1 20 TYR N N -9.483 -3.707 9.212 1.00 . A A . 20 TYR N 1 1
13 4106 1 1 20 TYR O O -6.920 -4.609 8.807 1.00 . A A . 20 TYR O 1 1
13 4107 1 1 20 TYR OH O -10.269 -5.053 3.574 1.00 . A A . 20 TYR OH 1 1
13 4108 1 1 21 PRO C C -4.910 -6.244 9.232 1.00 . A A . 21 PRO C 1 1
13 4109 1 1 21 PRO CA C -5.462 -6.072 10.646 1.00 . A A . 21 PRO CA 1 1
13 4110 1 1 21 PRO CB C -5.306 -7.358 11.463 1.00 . A A . 21 PRO CB 1 1
13 4111 1 1 21 PRO CD C -7.573 -6.519 11.803 1.00 . A A . 21 PRO CD 1 1
13 4112 1 1 21 PRO CG C -6.435 -7.328 12.452 1.00 . A A . 21 PRO CG 1 1
13 4113 1 1 21 PRO HA H -4.956 -5.264 11.148 1.00 . A A . 21 PRO HA 1 1
13 4114 1 1 21 PRO HB2 H -5.388 -8.225 10.818 1.00 . A A . 21 PRO HB2 1 1
13 4115 1 1 21 PRO HB3 H -4.357 -7.365 11.980 1.00 . A A . 21 PRO HB3 1 1
13 4116 1 1 21 PRO HD2 H -8.365 -7.176 11.467 1.00 . A A . 21 PRO HD2 1 1
13 4117 1 1 21 PRO HD3 H -7.959 -5.785 12.495 1.00 . A A . 21 PRO HD3 1 1
13 4118 1 1 21 PRO HG2 H -6.765 -8.337 12.668 1.00 . A A . 21 PRO HG2 1 1
13 4119 1 1 21 PRO HG3 H -6.118 -6.842 13.364 1.00 . A A . 21 PRO HG3 1 1
13 4120 1 1 21 PRO N N -6.935 -5.845 10.654 1.00 . A A . 21 PRO N 1 1
13 4121 1 1 21 PRO O O -3.721 -6.037 9.050 1.00 . A A . 21 PRO O 1 1
14 4122 1 1 1 SER C C 2.862 -1.477 2.487 1.00 . A A . 1 SER C 1 1
14 4123 1 1 1 SER CA C 3.332 -0.405 1.512 1.00 . A A . 1 SER CA 1 1
14 4124 1 1 1 SER CB C 4.858 -0.412 1.464 1.00 . A A . 1 SER CB 1 1
14 4125 1 1 1 SER H1 H 2.217 0.756 2.641 1.00 . A A . 1 SER H1 1 1
14 4126 1 1 1 SER HA H 2.952 -0.636 0.528 1.00 . A A . 1 SER HA 1 1
14 4127 1 1 1 SER HB2 H 5.207 -1.384 1.155 1.00 . A A . 1 SER HB2 1 1
14 4128 1 1 1 SER HB3 H 5.194 0.331 0.758 1.00 . A A . 1 SER HB3 1 1
14 4129 1 1 1 SER HG H 6.288 -0.390 2.782 1.00 . A A . 1 SER HG 1 1
14 4130 1 1 1 SER N N 2.853 0.914 1.913 1.00 . A A . 1 SER N 1 1
14 4131 1 1 1 SER O O 2.268 -1.178 3.524 1.00 . A A . 1 SER O 1 1
14 4132 1 1 1 SER OG O 5.367 -0.122 2.759 1.00 . A A . 1 SER OG 1 1
14 4133 1 1 2 LEU C C 1.447 -3.664 3.666 1.00 . A A . 2 LEU C 1 1
14 4134 1 1 2 LEU CA C 2.800 -3.862 2.999 1.00 . A A . 2 LEU CA 1 1
14 4135 1 1 2 LEU CB C 3.885 -4.047 4.061 1.00 . A A . 2 LEU CB 1 1
14 4136 1 1 2 LEU CD1 C 6.397 -3.977 4.212 1.00 . A A . 2 LEU CD1 1 1
14 4137 1 1 2 LEU CD2 C 5.278 -5.969 3.208 1.00 . A A . 2 LEU CD2 1 1
14 4138 1 1 2 LEU CG C 5.206 -4.445 3.370 1.00 . A A . 2 LEU CG 1 1
14 4139 1 1 2 LEU H H 3.651 -2.893 1.321 1.00 . A A . 2 LEU H 1 1
14 4140 1 1 2 LEU HA H 2.760 -4.751 2.389 1.00 . A A . 2 LEU HA 1 1
14 4141 1 1 2 LEU HB2 H 4.014 -3.116 4.597 1.00 . A A . 2 LEU HB2 1 1
14 4142 1 1 2 LEU HB3 H 3.584 -4.820 4.753 1.00 . A A . 2 LEU HB3 1 1
14 4143 1 1 2 LEU HD11 H 6.239 -4.249 5.246 1.00 . A A . 2 LEU HD11 1 1
14 4144 1 1 2 LEU HD12 H 6.492 -2.903 4.133 1.00 . A A . 2 LEU HD12 1 1
14 4145 1 1 2 LEU HD13 H 7.301 -4.444 3.850 1.00 . A A . 2 LEU HD13 1 1
14 4146 1 1 2 LEU HD21 H 6.233 -6.239 2.779 1.00 . A A . 2 LEU HD21 1 1
14 4147 1 1 2 LEU HD22 H 4.486 -6.303 2.556 1.00 . A A . 2 LEU HD22 1 1
14 4148 1 1 2 LEU HD23 H 5.174 -6.439 4.174 1.00 . A A . 2 LEU HD23 1 1
14 4149 1 1 2 LEU HG H 5.254 -3.979 2.395 1.00 . A A . 2 LEU HG 1 1
14 4150 1 1 2 LEU N N 3.160 -2.728 2.152 1.00 . A A . 2 LEU N 1 1
14 4151 1 1 2 LEU O O 1.363 -3.341 4.851 1.00 . A A . 2 LEU O 1 1
14 4152 1 1 3 GLY C C -1.972 -4.446 2.513 1.00 . A A . 3 GLY C 1 1
14 4153 1 1 3 GLY CA C -0.965 -3.721 3.403 1.00 . A A . 3 GLY CA 1 1
14 4154 1 1 3 GLY H H 0.536 -4.121 1.955 1.00 . A A . 3 GLY H 1 1
14 4155 1 1 3 GLY HA2 H -1.015 -4.129 4.404 1.00 . A A . 3 GLY HA2 1 1
14 4156 1 1 3 GLY HA3 H -1.213 -2.677 3.433 1.00 . A A . 3 GLY HA3 1 1
14 4157 1 1 3 GLY N N 0.394 -3.869 2.891 1.00 . A A . 3 GLY N 1 1
14 4158 1 1 3 GLY O O -1.639 -4.892 1.417 1.00 . A A . 3 GLY O 1 1
14 4159 1 1 4 SER C C -5.146 -4.252 1.491 1.00 . A A . 4 SER C 1 1
14 4160 1 1 4 SER CA C -4.265 -5.250 2.243 1.00 . A A . 4 SER CA 1 1
14 4161 1 1 4 SER CB C -5.133 -6.069 3.198 1.00 . A A . 4 SER CB 1 1
14 4162 1 1 4 SER H H -3.414 -4.199 3.881 1.00 . A A . 4 SER H 1 1
14 4163 1 1 4 SER HA H -3.815 -5.924 1.527 1.00 . A A . 4 SER HA 1 1
14 4164 1 1 4 SER HB2 H -5.528 -5.430 3.970 1.00 . A A . 4 SER HB2 1 1
14 4165 1 1 4 SER HB3 H -5.952 -6.513 2.647 1.00 . A A . 4 SER HB3 1 1
14 4166 1 1 4 SER HG H -4.444 -7.889 3.274 1.00 . A A . 4 SER HG 1 1
14 4167 1 1 4 SER N N -3.208 -4.569 2.998 1.00 . A A . 4 SER N 1 1
14 4168 1 1 4 SER O O -6.033 -4.646 0.738 1.00 . A A . 4 SER O 1 1
14 4169 1 1 4 SER OG O -4.341 -7.088 3.795 1.00 . A A . 4 SER OG 1 1
14 4170 1 1 5 SER C C -5.332 -1.827 -0.449 1.00 . A A . 5 SER C 1 1
14 4171 1 1 5 SER CA C -5.704 -1.930 1.041 1.00 . A A . 5 SER CA 1 1
14 4172 1 1 5 SER CB C -5.487 -0.581 1.743 1.00 . A A . 5 SER CB 1 1
14 4173 1 1 5 SER H H -4.192 -2.696 2.321 1.00 . A A . 5 SER H 1 1
14 4174 1 1 5 SER HA H -6.743 -2.203 1.134 1.00 . A A . 5 SER HA 1 1
14 4175 1 1 5 SER HB2 H -5.207 -0.750 2.768 1.00 . A A . 5 SER HB2 1 1
14 4176 1 1 5 SER HB3 H -4.700 -0.026 1.248 1.00 . A A . 5 SER HB3 1 1
14 4177 1 1 5 SER HG H -6.532 1.014 2.127 1.00 . A A . 5 SER HG 1 1
14 4178 1 1 5 SER N N -4.906 -2.960 1.704 1.00 . A A . 5 SER N 1 1
14 4179 1 1 5 SER O O -4.174 -2.031 -0.813 1.00 . A A . 5 SER O 1 1
14 4180 1 1 5 SER OG O -6.697 0.164 1.714 1.00 . A A . 5 SER OG 1 1
14 4181 1 1 6 PRO C C -5.187 -0.150 -3.120 1.00 . A A . 6 PRO C 1 1
14 4182 1 1 6 PRO CA C -6.013 -1.392 -2.784 1.00 . A A . 6 PRO CA 1 1
14 4183 1 1 6 PRO CB C -7.420 -1.309 -3.398 1.00 . A A . 6 PRO CB 1 1
14 4184 1 1 6 PRO CD C -7.696 -1.250 -1.000 1.00 . A A . 6 PRO CD 1 1
14 4185 1 1 6 PRO CG C -8.274 -0.732 -2.319 1.00 . A A . 6 PRO CG 1 1
14 4186 1 1 6 PRO HA H -5.514 -2.277 -3.146 1.00 . A A . 6 PRO HA 1 1
14 4187 1 1 6 PRO HB2 H -7.418 -0.667 -4.272 1.00 . A A . 6 PRO HB2 1 1
14 4188 1 1 6 PRO HB3 H -7.774 -2.296 -3.661 1.00 . A A . 6 PRO HB3 1 1
14 4189 1 1 6 PRO HD2 H -7.784 -0.501 -0.229 1.00 . A A . 6 PRO HD2 1 1
14 4190 1 1 6 PRO HD3 H -8.188 -2.163 -0.702 1.00 . A A . 6 PRO HD3 1 1
14 4191 1 1 6 PRO HG2 H -8.230 0.350 -2.349 1.00 . A A . 6 PRO HG2 1 1
14 4192 1 1 6 PRO HG3 H -9.296 -1.065 -2.425 1.00 . A A . 6 PRO HG3 1 1
14 4193 1 1 6 PRO N N -6.277 -1.517 -1.314 1.00 . A A . 6 PRO N 1 1
14 4194 1 1 6 PRO O O -4.665 -0.024 -4.228 1.00 . A A . 6 PRO O 1 1
14 4195 1 1 7 TYR C C -2.864 1.810 -2.001 1.00 . A A . 7 TYR C 1 1
14 4196 1 1 7 TYR CA C -4.328 2.006 -2.374 1.00 . A A . 7 TYR CA 1 1
14 4197 1 1 7 TYR CB C -4.925 3.127 -1.524 1.00 . A A . 7 TYR CB 1 1
14 4198 1 1 7 TYR CD1 C -7.397 2.662 -1.421 1.00 . A A . 7 TYR CD1 1 1
14 4199 1 1 7 TYR CD2 C -6.596 4.367 -2.948 1.00 . A A . 7 TYR CD2 1 1
14 4200 1 1 7 TYR CE1 C -8.710 2.902 -1.840 1.00 . A A . 7 TYR CE1 1 1
14 4201 1 1 7 TYR CE2 C -7.909 4.608 -3.367 1.00 . A A . 7 TYR CE2 1 1
14 4202 1 1 7 TYR CG C -6.340 3.392 -1.974 1.00 . A A . 7 TYR CG 1 1
14 4203 1 1 7 TYR CZ C -8.966 3.876 -2.814 1.00 . A A . 7 TYR CZ 1 1
14 4204 1 1 7 TYR H H -5.527 0.619 -1.303 1.00 . A A . 7 TYR H 1 1
14 4205 1 1 7 TYR HA H -4.390 2.288 -3.415 1.00 . A A . 7 TYR HA 1 1
14 4206 1 1 7 TYR HB2 H -4.925 2.831 -0.486 1.00 . A A . 7 TYR HB2 1 1
14 4207 1 1 7 TYR HB3 H -4.335 4.023 -1.645 1.00 . A A . 7 TYR HB3 1 1
14 4208 1 1 7 TYR HD1 H -7.200 1.911 -0.670 1.00 . A A . 7 TYR HD1 1 1
14 4209 1 1 7 TYR HD2 H -5.779 4.931 -3.374 1.00 . A A . 7 TYR HD2 1 1
14 4210 1 1 7 TYR HE1 H -9.526 2.338 -1.414 1.00 . A A . 7 TYR HE1 1 1
14 4211 1 1 7 TYR HE2 H -8.106 5.359 -4.118 1.00 . A A . 7 TYR HE2 1 1
14 4212 1 1 7 TYR HH H -10.783 3.330 -3.034 1.00 . A A . 7 TYR HH 1 1
14 4213 1 1 7 TYR N N -5.083 0.770 -2.164 1.00 . A A . 7 TYR N 1 1
14 4214 1 1 7 TYR O O -2.529 0.935 -1.205 1.00 . A A . 7 TYR O 1 1
14 4215 1 1 7 TYR OH O -10.262 4.113 -3.228 1.00 . A A . 7 TYR OH 1 1
14 4216 1 1 8 ASN C C -0.154 3.531 -1.238 1.00 . A A . 8 ASN C 1 1
14 4217 1 1 8 ASN CA C -0.558 2.542 -2.318 1.00 . A A . 8 ASN CA 1 1
14 4218 1 1 8 ASN CB C 0.245 2.828 -3.589 1.00 . A A . 8 ASN CB 1 1
14 4219 1 1 8 ASN CG C 0.051 1.699 -4.596 1.00 . A A . 8 ASN CG 1 1
14 4220 1 1 8 ASN H H -2.319 3.304 -3.211 1.00 . A A . 8 ASN H 1 1
14 4221 1 1 8 ASN HA H -0.323 1.544 -1.981 1.00 . A A . 8 ASN HA 1 1
14 4222 1 1 8 ASN HB2 H -0.084 3.758 -4.022 1.00 . A A . 8 ASN HB2 1 1
14 4223 1 1 8 ASN HB3 H 1.292 2.903 -3.337 1.00 . A A . 8 ASN HB3 1 1
14 4224 1 1 8 ASN HD21 H 0.619 2.796 -6.153 1.00 . A A . 8 ASN HD21 1 1
14 4225 1 1 8 ASN HD22 H 0.182 1.190 -6.511 1.00 . A A . 8 ASN HD22 1 1
14 4226 1 1 8 ASN N N -1.993 2.629 -2.588 1.00 . A A . 8 ASN N 1 1
14 4227 1 1 8 ASN ND2 N 0.305 1.912 -5.858 1.00 . A A . 8 ASN ND2 1 1
14 4228 1 1 8 ASN O O -0.810 4.553 -1.038 1.00 . A A . 8 ASN O 1 1
14 4229 1 1 8 ASN OD1 O -0.343 0.594 -4.223 1.00 . A A . 8 ASN OD1 1 1
14 4230 1 1 9 ASP C C 2.378 5.119 -0.022 1.00 . A A . 9 ASP C 1 1
14 4231 1 1 9 ASP CA C 1.421 4.068 0.538 1.00 . A A . 9 ASP CA 1 1
14 4232 1 1 9 ASP CB C 2.124 3.208 1.618 1.00 . A A . 9 ASP CB 1 1
14 4233 1 1 9 ASP CG C 2.628 1.890 1.033 1.00 . A A . 9 ASP CG 1 1
14 4234 1 1 9 ASP H H 1.400 2.381 -0.741 1.00 . A A . 9 ASP H 1 1
14 4235 1 1 9 ASP HA H 0.581 4.580 0.993 1.00 . A A . 9 ASP HA 1 1
14 4236 1 1 9 ASP HB2 H 2.957 3.747 2.038 1.00 . A A . 9 ASP HB2 1 1
14 4237 1 1 9 ASP HB3 H 1.426 2.988 2.406 1.00 . A A . 9 ASP HB3 1 1
14 4238 1 1 9 ASP N N 0.928 3.213 -0.537 1.00 . A A . 9 ASP N 1 1
14 4239 1 1 9 ASP O O 1.948 6.170 -0.496 1.00 . A A . 9 ASP O 1 1
14 4240 1 1 9 ASP OD1 O 2.812 1.758 -0.177 1.00 . A A . 9 ASP OD1 1 1
14 4241 1 1 10 ILE C C 5.677 5.045 -1.359 1.00 . A A . 10 ILE C 1 1
14 4242 1 1 10 ILE CA C 4.687 5.766 -0.457 1.00 . A A . 10 ILE CA 1 1
14 4243 1 1 10 ILE CB C 5.440 6.384 0.719 1.00 . A A . 10 ILE CB 1 1
14 4244 1 1 10 ILE CD1 C 5.144 7.578 2.894 1.00 . A A . 10 ILE CD1 1 1
14 4245 1 1 10 ILE CG1 C 4.470 7.204 1.573 1.00 . A A . 10 ILE CG1 1 1
14 4246 1 1 10 ILE CG2 C 6.552 7.296 0.197 1.00 . A A . 10 ILE CG2 1 1
14 4247 1 1 10 ILE H H 3.959 3.985 0.436 1.00 . A A . 10 ILE H 1 1
14 4248 1 1 10 ILE HA H 4.213 6.558 -1.021 1.00 . A A . 10 ILE HA 1 1
14 4249 1 1 10 ILE HB H 5.871 5.595 1.316 1.00 . A A . 10 ILE HB 1 1
14 4250 1 1 10 ILE HD11 H 4.477 8.200 3.474 1.00 . A A . 10 ILE HD11 1 1
14 4251 1 1 10 ILE HD12 H 6.055 8.120 2.692 1.00 . A A . 10 ILE HD12 1 1
14 4252 1 1 10 ILE HD13 H 5.373 6.682 3.449 1.00 . A A . 10 ILE HD13 1 1
14 4253 1 1 10 ILE HG12 H 4.194 8.102 1.040 1.00 . A A . 10 ILE HG12 1 1
14 4254 1 1 10 ILE HG13 H 3.585 6.618 1.776 1.00 . A A . 10 ILE HG13 1 1
14 4255 1 1 10 ILE HG21 H 6.158 7.940 -0.574 1.00 . A A . 10 ILE HG21 1 1
14 4256 1 1 10 ILE HG22 H 7.352 6.694 -0.210 1.00 . A A . 10 ILE HG22 1 1
14 4257 1 1 10 ILE HG23 H 6.934 7.898 1.009 1.00 . A A . 10 ILE HG23 1 1
14 4258 1 1 10 ILE N N 3.674 4.835 0.042 1.00 . A A . 10 ILE N 1 1
14 4259 1 1 10 ILE O O 6.322 5.662 -2.207 1.00 . A A . 10 ILE O 1 1
14 4260 1 1 11 LEU C C 6.048 2.403 -3.227 1.00 . A A . 11 LEU C 1 1
14 4261 1 1 11 LEU CA C 6.738 2.946 -1.980 1.00 . A A . 11 LEU CA 1 1
14 4262 1 1 11 LEU CB C 7.294 1.781 -1.161 1.00 . A A . 11 LEU CB 1 1
14 4263 1 1 11 LEU CD1 C 8.373 1.126 0.995 1.00 . A A . 11 LEU CD1 1 1
14 4264 1 1 11 LEU CD2 C 8.908 3.347 -0.041 1.00 . A A . 11 LEU CD2 1 1
14 4265 1 1 11 LEU CG C 7.809 2.297 0.187 1.00 . A A . 11 LEU CG 1 1
14 4266 1 1 11 LEU H H 5.265 3.287 -0.473 1.00 . A A . 11 LEU H 1 1
14 4267 1 1 11 LEU HA H 7.560 3.574 -2.288 1.00 . A A . 11 LEU HA 1 1
14 4268 1 1 11 LEU HB2 H 6.516 1.053 -0.997 1.00 . A A . 11 LEU HB2 1 1
14 4269 1 1 11 LEU HB3 H 8.109 1.321 -1.701 1.00 . A A . 11 LEU HB3 1 1
14 4270 1 1 11 LEU HD11 H 9.231 0.716 0.485 1.00 . A A . 11 LEU HD11 1 1
14 4271 1 1 11 LEU HD12 H 7.616 0.362 1.098 1.00 . A A . 11 LEU HD12 1 1
14 4272 1 1 11 LEU HD13 H 8.669 1.473 1.975 1.00 . A A . 11 LEU HD13 1 1
14 4273 1 1 11 LEU HD21 H 9.514 3.439 0.850 1.00 . A A . 11 LEU HD21 1 1
14 4274 1 1 11 LEU HD22 H 8.455 4.300 -0.264 1.00 . A A . 11 LEU HD22 1 1
14 4275 1 1 11 LEU HD23 H 9.534 3.045 -0.869 1.00 . A A . 11 LEU HD23 1 1
14 4276 1 1 11 LEU HG H 6.991 2.746 0.733 1.00 . A A . 11 LEU HG 1 1
14 4277 1 1 11 LEU N N 5.805 3.733 -1.170 1.00 . A A . 11 LEU N 1 1
14 4278 1 1 11 LEU O O 6.686 1.789 -4.079 1.00 . A A . 11 LEU O 1 1
14 4279 1 1 12 GLY C C 3.349 0.803 -4.183 1.00 . A A . 12 GLY C 1 1
14 4280 1 1 12 GLY CA C 3.976 2.159 -4.481 1.00 . A A . 12 GLY CA 1 1
14 4281 1 1 12 GLY H H 4.276 3.128 -2.619 1.00 . A A . 12 GLY H 1 1
14 4282 1 1 12 GLY HA2 H 3.196 2.874 -4.696 1.00 . A A . 12 GLY HA2 1 1
14 4283 1 1 12 GLY HA3 H 4.626 2.070 -5.340 1.00 . A A . 12 GLY HA3 1 1
14 4284 1 1 12 GLY N N 4.740 2.633 -3.329 1.00 . A A . 12 GLY N 1 1
14 4285 1 1 12 GLY O O 2.416 0.376 -4.862 1.00 . A A . 12 GLY O 1 1
14 4286 1 1 13 TYR C C 1.953 -0.966 -2.151 1.00 . A A . 13 TYR C 1 1
14 4287 1 1 13 TYR CA C 3.335 -1.163 -2.758 1.00 . A A . 13 TYR CA 1 1
14 4288 1 1 13 TYR CB C 4.305 -1.827 -1.748 1.00 . A A . 13 TYR CB 1 1
14 4289 1 1 13 TYR CD1 C 5.792 -2.550 -3.653 1.00 . A A . 13 TYR CD1 1 1
14 4290 1 1 13 TYR CD2 C 5.322 -4.139 -1.884 1.00 . A A . 13 TYR CD2 1 1
14 4291 1 1 13 TYR CE1 C 6.581 -3.505 -4.303 1.00 . A A . 13 TYR CE1 1 1
14 4292 1 1 13 TYR CE2 C 6.112 -5.095 -2.533 1.00 . A A . 13 TYR CE2 1 1
14 4293 1 1 13 TYR CG C 5.162 -2.866 -2.445 1.00 . A A . 13 TYR CG 1 1
14 4294 1 1 13 TYR CZ C 6.740 -4.778 -3.743 1.00 . A A . 13 TYR CZ 1 1
14 4295 1 1 13 TYR H H 4.598 0.534 -2.641 1.00 . A A . 13 TYR H 1 1
14 4296 1 1 13 TYR HA H 3.235 -1.781 -3.641 1.00 . A A . 13 TYR HA 1 1
14 4297 1 1 13 TYR HB2 H 4.949 -1.065 -1.330 1.00 . A A . 13 TYR HB2 1 1
14 4298 1 1 13 TYR HB3 H 3.750 -2.294 -0.950 1.00 . A A . 13 TYR HB3 1 1
14 4299 1 1 13 TYR HD1 H 5.669 -1.567 -4.085 1.00 . A A . 13 TYR HD1 1 1
14 4300 1 1 13 TYR HD2 H 4.837 -4.382 -0.950 1.00 . A A . 13 TYR HD2 1 1
14 4301 1 1 13 TYR HE1 H 7.066 -3.261 -5.237 1.00 . A A . 13 TYR HE1 1 1
14 4302 1 1 13 TYR HE2 H 6.236 -6.077 -2.102 1.00 . A A . 13 TYR HE2 1 1
14 4303 1 1 13 TYR HH H 7.651 -6.455 -3.779 1.00 . A A . 13 TYR HH 1 1
14 4304 1 1 13 TYR N N 3.861 0.137 -3.152 1.00 . A A . 13 TYR N 1 1
14 4305 1 1 13 TYR O O 1.537 0.169 -1.931 1.00 . A A . 13 TYR O 1 1
14 4306 1 1 13 TYR OH O 7.519 -5.721 -4.383 1.00 . A A . 13 TYR OH 1 1
14 4307 1 1 14 PRO C C -0.148 -1.249 0.050 1.00 . A A . 14 PRO C 1 1
14 4308 1 1 14 PRO CA C -0.153 -1.907 -1.329 1.00 . A A . 14 PRO CA 1 1
14 4309 1 1 14 PRO CB C -0.646 -3.365 -1.297 1.00 . A A . 14 PRO CB 1 1
14 4310 1 1 14 PRO CD C 1.596 -3.431 -2.094 1.00 . A A . 14 PRO CD 1 1
14 4311 1 1 14 PRO CG C 0.241 -4.073 -2.269 1.00 . A A . 14 PRO CG 1 1
14 4312 1 1 14 PRO HA H -0.775 -1.335 -2.001 1.00 . A A . 14 PRO HA 1 1
14 4313 1 1 14 PRO HB2 H -0.526 -3.784 -0.307 1.00 . A A . 14 PRO HB2 1 1
14 4314 1 1 14 PRO HB3 H -1.675 -3.432 -1.616 1.00 . A A . 14 PRO HB3 1 1
14 4315 1 1 14 PRO HD2 H 2.089 -3.839 -1.220 1.00 . A A . 14 PRO HD2 1 1
14 4316 1 1 14 PRO HD3 H 2.192 -3.561 -2.975 1.00 . A A . 14 PRO HD3 1 1
14 4317 1 1 14 PRO HG2 H 0.288 -5.130 -2.049 1.00 . A A . 14 PRO HG2 1 1
14 4318 1 1 14 PRO HG3 H -0.096 -3.909 -3.281 1.00 . A A . 14 PRO HG3 1 1
14 4319 1 1 14 PRO N N 1.223 -2.020 -1.895 1.00 . A A . 14 PRO N 1 1
14 4320 1 1 14 PRO O O 0.767 -1.452 0.847 1.00 . A A . 14 PRO O 1 1
14 4321 1 1 15 ALA C C -2.135 -0.489 2.571 1.00 . A A . 15 ALA C 1 1
14 4322 1 1 15 ALA CA C -1.290 0.289 1.568 1.00 . A A . 15 ALA CA 1 1
14 4323 1 1 15 ALA CB C -1.930 1.653 1.305 1.00 . A A . 15 ALA CB 1 1
14 4324 1 1 15 ALA H H -1.854 -0.306 -0.381 1.00 . A A . 15 ALA H 1 1
14 4325 1 1 15 ALA HA H -0.301 0.443 1.985 1.00 . A A . 15 ALA HA 1 1
14 4326 1 1 15 ALA HB1 H -1.412 2.142 0.496 1.00 . A A . 15 ALA HB1 1 1
14 4327 1 1 15 ALA HB2 H -1.866 2.261 2.195 1.00 . A A . 15 ALA HB2 1 1
14 4328 1 1 15 ALA HB3 H -2.966 1.518 1.032 1.00 . A A . 15 ALA HB3 1 1
14 4329 1 1 15 ALA N N -1.170 -0.435 0.304 1.00 . A A . 15 ALA N 1 1
14 4330 1 1 15 ALA O O -2.984 -1.295 2.192 1.00 . A A . 15 ALA O 1 1
14 4331 1 1 16 LEU C C -3.654 -0.009 5.552 1.00 . A A . 16 LEU C 1 1
14 4332 1 1 16 LEU CA C -2.607 -0.933 4.935 1.00 . A A . 16 LEU CA 1 1
14 4333 1 1 16 LEU CB C -1.634 -1.390 6.038 1.00 . A A . 16 LEU CB 1 1
14 4334 1 1 16 LEU CD1 C -0.392 -0.368 7.982 1.00 . A A . 16 LEU CD1 1 1
14 4335 1 1 16 LEU CD2 C 0.569 -0.194 5.684 1.00 . A A . 16 LEU CD2 1 1
14 4336 1 1 16 LEU CG C -0.737 -0.212 6.495 1.00 . A A . 16 LEU CG 1 1
14 4337 1 1 16 LEU H H -1.184 0.396 4.089 1.00 . A A . 16 LEU H 1 1
14 4338 1 1 16 LEU HA H -3.105 -1.805 4.534 1.00 . A A . 16 LEU HA 1 1
14 4339 1 1 16 LEU HB2 H -2.211 -1.759 6.875 1.00 . A A . 16 LEU HB2 1 1
14 4340 1 1 16 LEU HB3 H -1.017 -2.189 5.667 1.00 . A A . 16 LEU HB3 1 1
14 4341 1 1 16 LEU HD11 H 0.407 0.312 8.239 1.00 . A A . 16 LEU HD11 1 1
14 4342 1 1 16 LEU HD12 H -0.076 -1.384 8.172 1.00 . A A . 16 LEU HD12 1 1
14 4343 1 1 16 LEU HD13 H -1.262 -0.144 8.580 1.00 . A A . 16 LEU HD13 1 1
14 4344 1 1 16 LEU HD21 H 0.354 -0.376 4.643 1.00 . A A . 16 LEU HD21 1 1
14 4345 1 1 16 LEU HD22 H 1.233 -0.965 6.050 1.00 . A A . 16 LEU HD22 1 1
14 4346 1 1 16 LEU HD23 H 1.044 0.769 5.790 1.00 . A A . 16 LEU HD23 1 1
14 4347 1 1 16 LEU HG H -1.262 0.723 6.353 1.00 . A A . 16 LEU HG 1 1
14 4348 1 1 16 LEU N N -1.881 -0.248 3.858 1.00 . A A . 16 LEU N 1 1
14 4349 1 1 16 LEU O O -4.016 -0.164 6.718 1.00 . A A . 16 LEU O 1 1
14 4350 1 1 17 ILE C C -6.542 1.373 5.028 1.00 . A A . 17 ILE C 1 1
14 4351 1 1 17 ILE CA C -5.130 1.904 5.262 1.00 . A A . 17 ILE CA 1 1
14 4352 1 1 17 ILE CB C -4.945 3.254 4.560 1.00 . A A . 17 ILE CB 1 1
14 4353 1 1 17 ILE CD1 C -4.992 4.462 2.371 1.00 . A A . 17 ILE CD1 1 1
14 4354 1 1 17 ILE CG1 C -5.110 3.093 3.044 1.00 . A A . 17 ILE CG1 1 1
14 4355 1 1 17 ILE CG2 C -3.545 3.792 4.855 1.00 . A A . 17 ILE CG2 1 1
14 4356 1 1 17 ILE H H -3.805 1.041 3.853 1.00 . A A . 17 ILE H 1 1
14 4357 1 1 17 ILE HA H -4.987 2.048 6.324 1.00 . A A . 17 ILE HA 1 1
14 4358 1 1 17 ILE HB H -5.680 3.951 4.929 1.00 . A A . 17 ILE HB 1 1
14 4359 1 1 17 ILE HD11 H -5.600 5.178 2.903 1.00 . A A . 17 ILE HD11 1 1
14 4360 1 1 17 ILE HD12 H -5.331 4.390 1.347 1.00 . A A . 17 ILE HD12 1 1
14 4361 1 1 17 ILE HD13 H -3.961 4.782 2.386 1.00 . A A . 17 ILE HD13 1 1
14 4362 1 1 17 ILE HG12 H -4.341 2.436 2.667 1.00 . A A . 17 ILE HG12 1 1
14 4363 1 1 17 ILE HG13 H -6.080 2.676 2.825 1.00 . A A . 17 ILE HG13 1 1
14 4364 1 1 17 ILE HG21 H -3.359 3.749 5.918 1.00 . A A . 17 ILE HG21 1 1
14 4365 1 1 17 ILE HG22 H -3.473 4.814 4.517 1.00 . A A . 17 ILE HG22 1 1
14 4366 1 1 17 ILE HG23 H -2.812 3.188 4.337 1.00 . A A . 17 ILE HG23 1 1
14 4367 1 1 17 ILE N N -4.133 0.956 4.771 1.00 . A A . 17 ILE N 1 1
14 4368 1 1 17 ILE O O -6.848 0.825 3.970 1.00 . A A . 17 ILE O 1 1
14 4369 1 1 18 VAL C C -9.719 2.025 6.664 1.00 . A A . 18 VAL C 1 1
14 4370 1 1 18 VAL CA C -8.785 1.059 5.943 1.00 . A A . 18 VAL CA 1 1
14 4371 1 1 18 VAL CB C -8.910 -0.339 6.560 1.00 . A A . 18 VAL CB 1 1
14 4372 1 1 18 VAL CG1 C -8.314 -1.376 5.604 1.00 . A A . 18 VAL CG1 1 1
14 4373 1 1 18 VAL CG2 C -8.153 -0.380 7.888 1.00 . A A . 18 VAL CG2 1 1
14 4374 1 1 18 VAL H H -7.098 1.964 6.858 1.00 . A A . 18 VAL H 1 1
14 4375 1 1 18 VAL HA H -9.079 1.009 4.903 1.00 . A A . 18 VAL HA 1 1
14 4376 1 1 18 VAL HB H -9.952 -0.567 6.729 1.00 . A A . 18 VAL HB 1 1
14 4377 1 1 18 VAL HG11 H -7.261 -1.180 5.470 1.00 . A A . 18 VAL HG11 1 1
14 4378 1 1 18 VAL HG12 H -8.816 -1.314 4.648 1.00 . A A . 18 VAL HG12 1 1
14 4379 1 1 18 VAL HG13 H -8.448 -2.365 6.016 1.00 . A A . 18 VAL HG13 1 1
14 4380 1 1 18 VAL HG21 H -8.312 -1.337 8.363 1.00 . A A . 18 VAL HG21 1 1
14 4381 1 1 18 VAL HG22 H -8.515 0.408 8.532 1.00 . A A . 18 VAL HG22 1 1
14 4382 1 1 18 VAL HG23 H -7.097 -0.239 7.706 1.00 . A A . 18 VAL HG23 1 1
14 4383 1 1 18 VAL N N -7.402 1.528 6.034 1.00 . A A . 18 VAL N 1 1
14 4384 1 1 18 VAL O O -9.315 3.120 7.054 1.00 . A A . 18 VAL O 1 1
14 4385 1 1 19 ILE C C -11.926 2.211 9.014 1.00 . A A . 19 ILE C 1 1
14 4386 1 1 19 ILE CA C -11.964 2.449 7.507 1.00 . A A . 19 ILE CA 1 1
14 4387 1 1 19 ILE CB C -13.362 2.120 6.976 1.00 . A A . 19 ILE CB 1 1
14 4388 1 1 19 ILE CD1 C -12.807 3.498 4.938 1.00 . A A . 19 ILE CD1 1 1
14 4389 1 1 19 ILE CG1 C -13.359 2.159 5.441 1.00 . A A . 19 ILE CG1 1 1
14 4390 1 1 19 ILE CG2 C -14.372 3.136 7.518 1.00 . A A . 19 ILE CG2 1 1
14 4391 1 1 19 ILE H H -11.237 0.731 6.498 1.00 . A A . 19 ILE H 1 1
14 4392 1 1 19 ILE HA H -11.752 3.489 7.311 1.00 . A A . 19 ILE HA 1 1
14 4393 1 1 19 ILE HB H -13.643 1.131 7.308 1.00 . A A . 19 ILE HB 1 1
14 4394 1 1 19 ILE HD11 H -13.129 3.658 3.918 1.00 . A A . 19 ILE HD11 1 1
14 4395 1 1 19 ILE HD12 H -11.729 3.477 4.971 1.00 . A A . 19 ILE HD12 1 1
14 4396 1 1 19 ILE HD13 H -13.171 4.303 5.558 1.00 . A A . 19 ILE HD13 1 1
14 4397 1 1 19 ILE HG12 H -12.745 1.355 5.066 1.00 . A A . 19 ILE HG12 1 1
14 4398 1 1 19 ILE HG13 H -14.370 2.034 5.080 1.00 . A A . 19 ILE HG13 1 1
14 4399 1 1 19 ILE HG21 H -15.347 2.929 7.105 1.00 . A A . 19 ILE HG21 1 1
14 4400 1 1 19 ILE HG22 H -14.066 4.133 7.236 1.00 . A A . 19 ILE HG22 1 1
14 4401 1 1 19 ILE HG23 H -14.413 3.063 8.595 1.00 . A A . 19 ILE HG23 1 1
14 4402 1 1 19 ILE N N -10.973 1.613 6.834 1.00 . A A . 19 ILE N 1 1
14 4403 1 1 19 ILE O O -12.368 3.053 9.796 1.00 . A A . 19 ILE O 1 1
14 4404 1 1 20 TYR C C -9.924 0.106 11.141 1.00 . A A . 20 TYR C 1 1
14 4405 1 1 20 TYR CA C -11.305 0.695 10.832 1.00 . A A . 20 TYR CA 1 1
14 4406 1 1 20 TYR CB C -12.417 -0.318 11.188 1.00 . A A . 20 TYR CB 1 1
14 4407 1 1 20 TYR CD1 C -11.797 -1.708 9.158 1.00 . A A . 20 TYR CD1 1 1
14 4408 1 1 20 TYR CD2 C -14.144 -1.302 9.625 1.00 . A A . 20 TYR CD2 1 1
14 4409 1 1 20 TYR CE1 C -12.153 -2.452 8.028 1.00 . A A . 20 TYR CE1 1 1
14 4410 1 1 20 TYR CE2 C -14.496 -2.048 8.495 1.00 . A A . 20 TYR CE2 1 1
14 4411 1 1 20 TYR CG C -12.793 -1.130 9.962 1.00 . A A . 20 TYR CG 1 1
14 4412 1 1 20 TYR CZ C -13.502 -2.622 7.696 1.00 . A A . 20 TYR CZ 1 1
14 4413 1 1 20 TYR H H -11.069 0.423 8.740 1.00 . A A . 20 TYR H 1 1
14 4414 1 1 20 TYR HA H -11.438 1.585 11.437 1.00 . A A . 20 TYR HA 1 1
14 4415 1 1 20 TYR HB2 H -12.078 -0.985 11.969 1.00 . A A . 20 TYR HB2 1 1
14 4416 1 1 20 TYR HB3 H -13.289 0.218 11.538 1.00 . A A . 20 TYR HB3 1 1
14 4417 1 1 20 TYR HD1 H -10.755 -1.582 9.410 1.00 . A A . 20 TYR HD1 1 1
14 4418 1 1 20 TYR HD2 H -14.913 -0.860 10.242 1.00 . A A . 20 TYR HD2 1 1
14 4419 1 1 20 TYR HE1 H -11.385 -2.897 7.412 1.00 . A A . 20 TYR HE1 1 1
14 4420 1 1 20 TYR HE2 H -15.537 -2.179 8.238 1.00 . A A . 20 TYR HE2 1 1
14 4421 1 1 20 TYR HH H -13.219 -4.071 6.487 1.00 . A A . 20 TYR HH 1 1
14 4422 1 1 20 TYR N N -11.399 1.054 9.412 1.00 . A A . 20 TYR N 1 1
14 4423 1 1 20 TYR O O -9.802 -1.064 11.509 1.00 . A A . 20 TYR O 1 1
14 4424 1 1 20 TYR OH O -13.851 -3.355 6.581 1.00 . A A . 20 TYR OH 1 1
14 4425 1 1 21 PRO C C -7.170 0.416 12.743 1.00 . A A . 21 PRO C 1 1
14 4426 1 1 21 PRO CA C -7.495 0.437 11.250 1.00 . A A . 21 PRO CA 1 1
14 4427 1 1 21 PRO CB C -6.653 1.477 10.507 1.00 . A A . 21 PRO CB 1 1
14 4428 1 1 21 PRO CD C -8.934 2.296 10.550 1.00 . A A . 21 PRO CD 1 1
14 4429 1 1 21 PRO CG C -7.464 2.735 10.574 1.00 . A A . 21 PRO CG 1 1
14 4430 1 1 21 PRO HA H -7.329 -0.537 10.818 1.00 . A A . 21 PRO HA 1 1
14 4431 1 1 21 PRO HB2 H -5.697 1.609 10.995 1.00 . A A . 21 PRO HB2 1 1
14 4432 1 1 21 PRO HB3 H -6.511 1.183 9.478 1.00 . A A . 21 PRO HB3 1 1
14 4433 1 1 21 PRO HD2 H -9.520 2.893 11.237 1.00 . A A . 21 PRO HD2 1 1
14 4434 1 1 21 PRO HD3 H -9.339 2.360 9.551 1.00 . A A . 21 PRO HD3 1 1
14 4435 1 1 21 PRO HG2 H -7.244 3.268 11.491 1.00 . A A . 21 PRO HG2 1 1
14 4436 1 1 21 PRO HG3 H -7.255 3.363 9.721 1.00 . A A . 21 PRO HG3 1 1
14 4437 1 1 21 PRO N N -8.890 0.889 10.989 1.00 . A A . 21 PRO N 1 1
14 4438 1 1 21 PRO O O -6.701 -0.607 13.214 1.00 . A A . 21 PRO O 1 1
15 4439 1 1 1 SER C C 2.984 -1.440 2.674 1.00 . A A . 1 SER C 1 1
15 4440 1 1 1 SER CA C 3.469 -0.385 1.686 1.00 . A A . 1 SER CA 1 1
15 4441 1 1 1 SER CB C 4.998 -0.366 1.670 1.00 . A A . 1 SER CB 1 1
15 4442 1 1 1 SER H1 H 2.204 0.442 2.430 1.00 . A A . 1 SER H1 1 1
15 4443 1 1 1 SER HA H 3.112 -0.634 0.699 1.00 . A A . 1 SER HA 1 1
15 4444 1 1 1 SER HB2 H 5.368 -1.262 1.200 1.00 . A A . 1 SER HB2 1 1
15 4445 1 1 1 SER HB3 H 5.337 0.495 1.112 1.00 . A A . 1 SER HB3 1 1
15 4446 1 1 1 SER HG H 5.816 0.585 3.156 1.00 . A A . 1 SER HG 1 1
15 4447 1 1 1 SER N N 2.967 0.934 2.062 1.00 . A A . 1 SER N 1 1
15 4448 1 1 1 SER O O 2.365 -1.116 3.687 1.00 . A A . 1 SER O 1 1
15 4449 1 1 1 SER OG O 5.481 -0.303 3.004 1.00 . A A . 1 SER OG 1 1
15 4450 1 1 2 LEU C C 1.477 -3.603 3.797 1.00 . A A . 2 LEU C 1 1
15 4451 1 1 2 LEU CA C 2.887 -3.797 3.264 1.00 . A A . 2 LEU CA 1 1
15 4452 1 1 2 LEU CB C 3.861 -3.872 4.435 1.00 . A A . 2 LEU CB 1 1
15 4453 1 1 2 LEU CD1 C 6.319 -3.607 4.871 1.00 . A A . 2 LEU CD1 1 1
15 4454 1 1 2 LEU CD2 C 5.475 -5.687 3.778 1.00 . A A . 2 LEU CD2 1 1
15 4455 1 1 2 LEU CG C 5.275 -4.172 3.903 1.00 . A A . 2 LEU CG 1 1
15 4456 1 1 2 LEU H H 3.787 -2.898 1.567 1.00 . A A . 2 LEU H 1 1
15 4457 1 1 2 LEU HA H 2.930 -4.721 2.714 1.00 . A A . 2 LEU HA 1 1
15 4458 1 1 2 LEU HB2 H 3.859 -2.925 4.959 1.00 . A A . 2 LEU HB2 1 1
15 4459 1 1 2 LEU HB3 H 3.553 -4.654 5.113 1.00 . A A . 2 LEU HB3 1 1
15 4460 1 1 2 LEU HD11 H 6.053 -3.876 5.882 1.00 . A A . 2 LEU HD11 1 1
15 4461 1 1 2 LEU HD12 H 6.348 -2.532 4.778 1.00 . A A . 2 LEU HD12 1 1
15 4462 1 1 2 LEU HD13 H 7.289 -4.017 4.632 1.00 . A A . 2 LEU HD13 1 1
15 4463 1 1 2 LEU HD21 H 5.331 -6.149 4.744 1.00 . A A . 2 LEU HD21 1 1
15 4464 1 1 2 LEU HD22 H 6.476 -5.891 3.428 1.00 . A A . 2 LEU HD22 1 1
15 4465 1 1 2 LEU HD23 H 4.762 -6.091 3.077 1.00 . A A . 2 LEU HD23 1 1
15 4466 1 1 2 LEU HG H 5.398 -3.711 2.931 1.00 . A A . 2 LEU HG 1 1
15 4467 1 1 2 LEU N N 3.281 -2.699 2.383 1.00 . A A . 2 LEU N 1 1
15 4468 1 1 2 LEU O O 1.278 -3.206 4.945 1.00 . A A . 2 LEU O 1 1
15 4469 1 1 3 GLY C C -1.803 -4.453 2.349 1.00 . A A . 3 GLY C 1 1
15 4470 1 1 3 GLY CA C -0.890 -3.751 3.343 1.00 . A A . 3 GLY CA 1 1
15 4471 1 1 3 GLY H H 0.731 -4.199 2.051 1.00 . A A . 3 GLY H 1 1
15 4472 1 1 3 GLY HA2 H -1.034 -4.180 4.328 1.00 . A A . 3 GLY HA2 1 1
15 4473 1 1 3 GLY HA3 H -1.144 -2.708 3.373 1.00 . A A . 3 GLY HA3 1 1
15 4474 1 1 3 GLY N N 0.505 -3.890 2.954 1.00 . A A . 3 GLY N 1 1
15 4475 1 1 3 GLY O O -1.349 -4.970 1.329 1.00 . A A . 3 GLY O 1 1
15 4476 1 1 4 SER C C -5.024 -4.071 1.183 1.00 . A A . 4 SER C 1 1
15 4477 1 1 4 SER CA C -4.084 -5.109 1.790 1.00 . A A . 4 SER CA 1 1
15 4478 1 1 4 SER CB C -4.906 -6.111 2.597 1.00 . A A . 4 SER CB 1 1
15 4479 1 1 4 SER H H -3.393 -4.042 3.485 1.00 . A A . 4 SER H 1 1
15 4480 1 1 4 SER HA H -3.582 -5.637 0.991 1.00 . A A . 4 SER HA 1 1
15 4481 1 1 4 SER HB2 H -5.357 -5.613 3.439 1.00 . A A . 4 SER HB2 1 1
15 4482 1 1 4 SER HB3 H -5.685 -6.524 1.968 1.00 . A A . 4 SER HB3 1 1
15 4483 1 1 4 SER HG H -3.232 -6.753 3.356 1.00 . A A . 4 SER HG 1 1
15 4484 1 1 4 SER N N -3.096 -4.468 2.658 1.00 . A A . 4 SER N 1 1
15 4485 1 1 4 SER O O -5.912 -4.414 0.405 1.00 . A A . 4 SER O 1 1
15 4486 1 1 4 SER OG O -4.057 -7.151 3.067 1.00 . A A . 4 SER OG 1 1
15 4487 1 1 5 SER C C -5.496 -1.568 -0.480 1.00 . A A . 5 SER C 1 1
15 4488 1 1 5 SER CA C -5.702 -1.749 1.033 1.00 . A A . 5 SER CA 1 1
15 4489 1 1 5 SER CB C -5.403 -0.432 1.755 1.00 . A A . 5 SER CB 1 1
15 4490 1 1 5 SER H H -4.123 -2.582 2.183 1.00 . A A . 5 SER H 1 1
15 4491 1 1 5 SER HA H -6.719 -2.022 1.237 1.00 . A A . 5 SER HA 1 1
15 4492 1 1 5 SER HB2 H -5.203 -0.627 2.794 1.00 . A A . 5 SER HB2 1 1
15 4493 1 1 5 SER HB3 H -4.541 0.044 1.307 1.00 . A A . 5 SER HB3 1 1
15 4494 1 1 5 SER HG H -7.315 -0.097 1.858 1.00 . A A . 5 SER HG 1 1
15 4495 1 1 5 SER N N -4.839 -2.806 1.549 1.00 . A A . 5 SER N 1 1
15 4496 1 1 5 SER O O -4.354 -1.514 -0.939 1.00 . A A . 5 SER O 1 1
15 4497 1 1 5 SER OG O -6.534 0.420 1.647 1.00 . A A . 5 SER OG 1 1
15 4498 1 1 6 PRO C C -5.407 -0.177 -3.105 1.00 . A A . 6 PRO C 1 1
15 4499 1 1 6 PRO CA C -6.413 -1.275 -2.745 1.00 . A A . 6 PRO CA 1 1
15 4500 1 1 6 PRO CB C -7.823 -0.880 -3.213 1.00 . A A . 6 PRO CB 1 1
15 4501 1 1 6 PRO CD C -7.973 -1.527 -0.862 1.00 . A A . 6 PRO CD 1 1
15 4502 1 1 6 PRO CG C -8.765 -1.403 -2.175 1.00 . A A . 6 PRO CG 1 1
15 4503 1 1 6 PRO HA H -6.127 -2.204 -3.211 1.00 . A A . 6 PRO HA 1 1
15 4504 1 1 6 PRO HB2 H -7.906 0.196 -3.285 1.00 . A A . 6 PRO HB2 1 1
15 4505 1 1 6 PRO HB3 H -8.040 -1.327 -4.174 1.00 . A A . 6 PRO HB3 1 1
15 4506 1 1 6 PRO HD2 H -8.212 -0.710 -0.192 1.00 . A A . 6 PRO HD2 1 1
15 4507 1 1 6 PRO HD3 H -8.183 -2.480 -0.393 1.00 . A A . 6 PRO HD3 1 1
15 4508 1 1 6 PRO HG2 H -9.597 -0.718 -2.047 1.00 . A A . 6 PRO HG2 1 1
15 4509 1 1 6 PRO HG3 H -9.139 -2.372 -2.469 1.00 . A A . 6 PRO HG3 1 1
15 4510 1 1 6 PRO N N -6.550 -1.464 -1.269 1.00 . A A . 6 PRO N 1 1
15 4511 1 1 6 PRO O O -4.764 -0.233 -4.152 1.00 . A A . 6 PRO O 1 1
15 4512 1 1 7 TYR C C -2.995 1.626 -1.946 1.00 . A A . 7 TYR C 1 1
15 4513 1 1 7 TYR CA C -4.383 1.945 -2.492 1.00 . A A . 7 TYR CA 1 1
15 4514 1 1 7 TYR CB C -4.920 3.229 -1.824 1.00 . A A . 7 TYR CB 1 1
15 4515 1 1 7 TYR CD1 C -7.166 2.680 -2.837 1.00 . A A . 7 TYR CD1 1 1
15 4516 1 1 7 TYR CD2 C -7.096 3.618 -0.602 1.00 . A A . 7 TYR CD2 1 1
15 4517 1 1 7 TYR CE1 C -8.564 2.625 -2.769 1.00 . A A . 7 TYR CE1 1 1
15 4518 1 1 7 TYR CE2 C -8.493 3.565 -0.535 1.00 . A A . 7 TYR CE2 1 1
15 4519 1 1 7 TYR CG C -6.431 3.176 -1.755 1.00 . A A . 7 TYR CG 1 1
15 4520 1 1 7 TYR CZ C -9.227 3.068 -1.618 1.00 . A A . 7 TYR CZ 1 1
15 4521 1 1 7 TYR H H -5.842 0.827 -1.426 1.00 . A A . 7 TYR H 1 1
15 4522 1 1 7 TYR HA H -4.311 2.110 -3.559 1.00 . A A . 7 TYR HA 1 1
15 4523 1 1 7 TYR HB2 H -4.523 3.315 -0.822 1.00 . A A . 7 TYR HB2 1 1
15 4524 1 1 7 TYR HB3 H -4.619 4.091 -2.402 1.00 . A A . 7 TYR HB3 1 1
15 4525 1 1 7 TYR HD1 H -6.655 2.341 -3.727 1.00 . A A . 7 TYR HD1 1 1
15 4526 1 1 7 TYR HD2 H -6.529 4.001 0.233 1.00 . A A . 7 TYR HD2 1 1
15 4527 1 1 7 TYR HE1 H -9.130 2.235 -3.601 1.00 . A A . 7 TYR HE1 1 1
15 4528 1 1 7 TYR HE2 H -9.003 3.904 0.354 1.00 . A A . 7 TYR HE2 1 1
15 4529 1 1 7 TYR HH H -10.897 3.646 -0.893 1.00 . A A . 7 TYR HH 1 1
15 4530 1 1 7 TYR N N -5.294 0.828 -2.240 1.00 . A A . 7 TYR N 1 1
15 4531 1 1 7 TYR O O -2.840 0.731 -1.119 1.00 . A A . 7 TYR O 1 1
15 4532 1 1 7 TYR OH O -10.604 3.011 -1.553 1.00 . A A . 7 TYR OH 1 1
15 4533 1 1 8 ASN C C -0.236 3.226 -0.944 1.00 . A A . 8 ASN C 1 1
15 4534 1 1 8 ASN CA C -0.613 2.170 -1.979 1.00 . A A . 8 ASN CA 1 1
15 4535 1 1 8 ASN CB C 0.337 2.263 -3.175 1.00 . A A . 8 ASN CB 1 1
15 4536 1 1 8 ASN CG C -0.049 3.440 -4.062 1.00 . A A . 8 ASN CG 1 1
15 4537 1 1 8 ASN H H -2.182 3.062 -3.075 1.00 . A A . 8 ASN H 1 1
15 4538 1 1 8 ASN HA H -0.512 1.193 -1.533 1.00 . A A . 8 ASN HA 1 1
15 4539 1 1 8 ASN HB2 H 1.347 2.400 -2.821 1.00 . A A . 8 ASN HB2 1 1
15 4540 1 1 8 ASN HB3 H 0.283 1.350 -3.747 1.00 . A A . 8 ASN HB3 1 1
15 4541 1 1 8 ASN HD21 H 0.893 2.726 -5.661 1.00 . A A . 8 ASN HD21 1 1
15 4542 1 1 8 ASN HD22 H 0.104 4.220 -5.883 1.00 . A A . 8 ASN HD22 1 1
15 4543 1 1 8 ASN N N -1.991 2.366 -2.420 1.00 . A A . 8 ASN N 1 1
15 4544 1 1 8 ASN ND2 N 0.349 3.464 -5.306 1.00 . A A . 8 ASN ND2 1 1
15 4545 1 1 8 ASN O O -0.973 4.187 -0.723 1.00 . A A . 8 ASN O 1 1
15 4546 1 1 8 ASN OD1 O -0.726 4.363 -3.613 1.00 . A A . 8 ASN OD1 1 1
15 4547 1 1 9 ASP C C 2.245 5.067 0.040 1.00 . A A . 9 ASP C 1 1
15 4548 1 1 9 ASP CA C 1.401 3.976 0.693 1.00 . A A . 9 ASP CA 1 1
15 4549 1 1 9 ASP CB C 2.229 3.216 1.752 1.00 . A A . 9 ASP CB 1 1
15 4550 1 1 9 ASP CG C 2.758 1.903 1.178 1.00 . A A . 9 ASP CG 1 1
15 4551 1 1 9 ASP H H 1.459 2.254 -0.541 1.00 . A A . 9 ASP H 1 1
15 4552 1 1 9 ASP HA H 0.556 4.445 1.179 1.00 . A A . 9 ASP HA 1 1
15 4553 1 1 9 ASP HB2 H 3.062 3.820 2.075 1.00 . A A . 9 ASP HB2 1 1
15 4554 1 1 9 ASP HB3 H 1.610 2.996 2.602 1.00 . A A . 9 ASP HB3 1 1
15 4555 1 1 9 ASP N N 0.917 3.039 -0.319 1.00 . A A . 9 ASP N 1 1
15 4556 1 1 9 ASP O O 1.740 6.133 -0.313 1.00 . A A . 9 ASP O 1 1
15 4557 1 1 9 ASP OD1 O 2.971 1.775 -0.028 1.00 . A A . 9 ASP OD1 1 1
15 4558 1 1 10 ILE C C 5.540 5.023 -1.507 1.00 . A A . 10 ILE C 1 1
15 4559 1 1 10 ILE CA C 4.454 5.747 -0.715 1.00 . A A . 10 ILE CA 1 1
15 4560 1 1 10 ILE CB C 5.094 6.607 0.376 1.00 . A A . 10 ILE CB 1 1
15 4561 1 1 10 ILE CD1 C 6.417 6.541 2.498 1.00 . A A . 10 ILE CD1 1 1
15 4562 1 1 10 ILE CG1 C 5.865 5.708 1.342 1.00 . A A . 10 ILE CG1 1 1
15 4563 1 1 10 ILE CG2 C 4.004 7.358 1.143 1.00 . A A . 10 ILE CG2 1 1
15 4564 1 1 10 ILE H H 3.870 3.926 0.201 1.00 . A A . 10 ILE H 1 1
15 4565 1 1 10 ILE HA H 3.908 6.391 -1.389 1.00 . A A . 10 ILE HA 1 1
15 4566 1 1 10 ILE HB H 5.770 7.317 -0.078 1.00 . A A . 10 ILE HB 1 1
15 4567 1 1 10 ILE HD11 H 7.182 5.978 3.013 1.00 . A A . 10 ILE HD11 1 1
15 4568 1 1 10 ILE HD12 H 5.618 6.774 3.187 1.00 . A A . 10 ILE HD12 1 1
15 4569 1 1 10 ILE HD13 H 6.841 7.458 2.114 1.00 . A A . 10 ILE HD13 1 1
15 4570 1 1 10 ILE HG12 H 5.206 4.944 1.727 1.00 . A A . 10 ILE HG12 1 1
15 4571 1 1 10 ILE HG13 H 6.684 5.243 0.819 1.00 . A A . 10 ILE HG13 1 1
15 4572 1 1 10 ILE HG21 H 4.459 8.115 1.767 1.00 . A A . 10 ILE HG21 1 1
15 4573 1 1 10 ILE HG22 H 3.455 6.665 1.763 1.00 . A A . 10 ILE HG22 1 1
15 4574 1 1 10 ILE HG23 H 3.330 7.829 0.442 1.00 . A A . 10 ILE HG23 1 1
15 4575 1 1 10 ILE N N 3.533 4.789 -0.109 1.00 . A A . 10 ILE N 1 1
15 4576 1 1 10 ILE O O 6.197 5.621 -2.359 1.00 . A A . 10 ILE O 1 1
15 4577 1 1 11 LEU C C 6.138 2.328 -3.192 1.00 . A A . 11 LEU C 1 1
15 4578 1 1 11 LEU CA C 6.740 2.945 -1.933 1.00 . A A . 11 LEU CA 1 1
15 4579 1 1 11 LEU CB C 7.282 1.832 -1.027 1.00 . A A . 11 LEU CB 1 1
15 4580 1 1 11 LEU CD1 C 8.341 1.312 1.185 1.00 . A A . 11 LEU CD1 1 1
15 4581 1 1 11 LEU CD2 C 8.954 3.424 -0.019 1.00 . A A . 11 LEU CD2 1 1
15 4582 1 1 11 LEU CG C 7.815 2.434 0.281 1.00 . A A . 11 LEU CG 1 1
15 4583 1 1 11 LEU H H 5.175 3.299 -0.537 1.00 . A A . 11 LEU H 1 1
15 4584 1 1 11 LEU HA H 7.557 3.589 -2.223 1.00 . A A . 11 LEU HA 1 1
15 4585 1 1 11 LEU HB2 H 6.491 1.132 -0.807 1.00 . A A . 11 LEU HB2 1 1
15 4586 1 1 11 LEU HB3 H 8.084 1.318 -1.534 1.00 . A A . 11 LEU HB3 1 1
15 4587 1 1 11 LEU HD11 H 8.422 1.677 2.198 1.00 . A A . 11 LEU HD11 1 1
15 4588 1 1 11 LEU HD12 H 9.312 0.994 0.838 1.00 . A A . 11 LEU HD12 1 1
15 4589 1 1 11 LEU HD13 H 7.659 0.475 1.159 1.00 . A A . 11 LEU HD13 1 1
15 4590 1 1 11 LEU HD21 H 9.561 3.045 -0.827 1.00 . A A . 11 LEU HD21 1 1
15 4591 1 1 11 LEU HD22 H 9.568 3.550 0.862 1.00 . A A . 11 LEU HD22 1 1
15 4592 1 1 11 LEU HD23 H 8.538 4.380 -0.299 1.00 . A A . 11 LEU HD23 1 1
15 4593 1 1 11 LEU HG H 7.011 2.948 0.786 1.00 . A A . 11 LEU HG 1 1
15 4594 1 1 11 LEU N N 5.728 3.731 -1.227 1.00 . A A . 11 LEU N 1 1
15 4595 1 1 11 LEU O O 6.828 1.650 -3.956 1.00 . A A . 11 LEU O 1 1
15 4596 1 1 12 GLY C C 3.471 0.710 -4.245 1.00 . A A . 12 GLY C 1 1
15 4597 1 1 12 GLY CA C 4.142 2.041 -4.570 1.00 . A A . 12 GLY CA 1 1
15 4598 1 1 12 GLY H H 4.350 3.118 -2.758 1.00 . A A . 12 GLY H 1 1
15 4599 1 1 12 GLY HA2 H 3.389 2.753 -4.879 1.00 . A A . 12 GLY HA2 1 1
15 4600 1 1 12 GLY HA3 H 4.844 1.894 -5.380 1.00 . A A . 12 GLY HA3 1 1
15 4601 1 1 12 GLY N N 4.844 2.569 -3.403 1.00 . A A . 12 GLY N 1 1
15 4602 1 1 12 GLY O O 2.628 0.228 -5.001 1.00 . A A . 12 GLY O 1 1
15 4603 1 1 13 TYR C C 1.935 -0.926 -2.012 1.00 . A A . 13 TYR C 1 1
15 4604 1 1 13 TYR CA C 3.283 -1.150 -2.690 1.00 . A A . 13 TYR CA 1 1
15 4605 1 1 13 TYR CB C 4.249 -1.848 -1.719 1.00 . A A . 13 TYR CB 1 1
15 4606 1 1 13 TYR CD1 C 6.464 -1.868 -2.928 1.00 . A A . 13 TYR CD1 1 1
15 4607 1 1 13 TYR CD2 C 5.178 -3.920 -2.811 1.00 . A A . 13 TYR CD2 1 1
15 4608 1 1 13 TYR CE1 C 7.455 -2.530 -3.663 1.00 . A A . 13 TYR CE1 1 1
15 4609 1 1 13 TYR CE2 C 6.169 -4.583 -3.544 1.00 . A A . 13 TYR CE2 1 1
15 4610 1 1 13 TYR CG C 5.326 -2.564 -2.501 1.00 . A A . 13 TYR CG 1 1
15 4611 1 1 13 TYR CZ C 7.308 -3.889 -3.970 1.00 . A A . 13 TYR CZ 1 1
15 4612 1 1 13 TYR H H 4.528 0.559 -2.554 1.00 . A A . 13 TYR H 1 1
15 4613 1 1 13 TYR HA H 3.136 -1.774 -3.556 1.00 . A A . 13 TYR HA 1 1
15 4614 1 1 13 TYR HB2 H 4.706 -1.108 -1.077 1.00 . A A . 13 TYR HB2 1 1
15 4615 1 1 13 TYR HB3 H 3.710 -2.564 -1.115 1.00 . A A . 13 TYR HB3 1 1
15 4616 1 1 13 TYR HD1 H 6.577 -0.821 -2.688 1.00 . A A . 13 TYR HD1 1 1
15 4617 1 1 13 TYR HD2 H 4.302 -4.457 -2.481 1.00 . A A . 13 TYR HD2 1 1
15 4618 1 1 13 TYR HE1 H 8.333 -1.993 -3.992 1.00 . A A . 13 TYR HE1 1 1
15 4619 1 1 13 TYR HE2 H 6.055 -5.632 -3.781 1.00 . A A . 13 TYR HE2 1 1
15 4620 1 1 13 TYR HH H 9.113 -4.081 -4.557 1.00 . A A . 13 TYR HH 1 1
15 4621 1 1 13 TYR N N 3.851 0.125 -3.114 1.00 . A A . 13 TYR N 1 1
15 4622 1 1 13 TYR O O 1.682 0.146 -1.461 1.00 . A A . 13 TYR O 1 1
15 4623 1 1 13 TYR OH O 8.282 -4.541 -4.696 1.00 . A A . 13 TYR OH 1 1
15 4624 1 1 14 PRO C C -0.182 -1.264 0.039 1.00 . A A . 14 PRO C 1 1
15 4625 1 1 14 PRO CA C -0.268 -1.794 -1.393 1.00 . A A . 14 PRO CA 1 1
15 4626 1 1 14 PRO CB C -0.798 -3.234 -1.416 1.00 . A A . 14 PRO CB 1 1
15 4627 1 1 14 PRO CD C 1.271 -3.229 -2.663 1.00 . A A . 14 PRO CD 1 1
15 4628 1 1 14 PRO CG C -0.089 -3.896 -2.554 1.00 . A A . 14 PRO CG 1 1
15 4629 1 1 14 PRO HA H -0.911 -1.163 -1.987 1.00 . A A . 14 PRO HA 1 1
15 4630 1 1 14 PRO HB2 H -0.563 -3.737 -0.487 1.00 . A A . 14 PRO HB2 1 1
15 4631 1 1 14 PRO HB3 H -1.866 -3.244 -1.586 1.00 . A A . 14 PRO HB3 1 1
15 4632 1 1 14 PRO HD2 H 2.024 -3.803 -2.136 1.00 . A A . 14 PRO HD2 1 1
15 4633 1 1 14 PRO HD3 H 1.534 -3.116 -3.702 1.00 . A A . 14 PRO HD3 1 1
15 4634 1 1 14 PRO HG2 H 0.031 -4.950 -2.364 1.00 . A A . 14 PRO HG2 1 1
15 4635 1 1 14 PRO HG3 H -0.629 -3.740 -3.472 1.00 . A A . 14 PRO HG3 1 1
15 4636 1 1 14 PRO N N 1.074 -1.909 -2.030 1.00 . A A . 14 PRO N 1 1
15 4637 1 1 14 PRO O O 0.576 -1.779 0.859 1.00 . A A . 14 PRO O 1 1
15 4638 1 1 15 ALA C C -1.925 -0.433 2.559 1.00 . A A . 15 ALA C 1 1
15 4639 1 1 15 ALA CA C -0.993 0.366 1.650 1.00 . A A . 15 ALA CA 1 1
15 4640 1 1 15 ALA CB C -1.460 1.833 1.557 1.00 . A A . 15 ALA CB 1 1
15 4641 1 1 15 ALA H H -1.553 0.128 -0.372 1.00 . A A . 15 ALA H 1 1
15 4642 1 1 15 ALA HA H 0.008 0.339 2.066 1.00 . A A . 15 ALA HA 1 1
15 4643 1 1 15 ALA HB1 H -2.047 1.973 0.660 1.00 . A A . 15 ALA HB1 1 1
15 4644 1 1 15 ALA HB2 H -0.601 2.482 1.519 1.00 . A A . 15 ALA HB2 1 1
15 4645 1 1 15 ALA HB3 H -2.059 2.090 2.420 1.00 . A A . 15 ALA HB3 1 1
15 4646 1 1 15 ALA N N -0.972 -0.233 0.324 1.00 . A A . 15 ALA N 1 1
15 4647 1 1 15 ALA O O -2.742 -1.222 2.087 1.00 . A A . 15 ALA O 1 1
15 4648 1 1 16 LEU C C -3.691 -0.049 5.397 1.00 . A A . 16 LEU C 1 1
15 4649 1 1 16 LEU CA C -2.599 -0.958 4.842 1.00 . A A . 16 LEU CA 1 1
15 4650 1 1 16 LEU CB C -1.725 -1.458 5.999 1.00 . A A . 16 LEU CB 1 1
15 4651 1 1 16 LEU CD1 C -0.646 -0.470 8.053 1.00 . A A . 16 LEU CD1 1 1
15 4652 1 1 16 LEU CD2 C 0.519 -0.305 5.848 1.00 . A A . 16 LEU CD2 1 1
15 4653 1 1 16 LEU CG C -0.852 -0.301 6.545 1.00 . A A . 16 LEU CG 1 1
15 4654 1 1 16 LEU H H -1.097 0.387 4.181 1.00 . A A . 16 LEU H 1 1
15 4655 1 1 16 LEU HA H -3.064 -1.810 4.369 1.00 . A A . 16 LEU HA 1 1
15 4656 1 1 16 LEU HB2 H -2.365 -1.841 6.781 1.00 . A A . 16 LEU HB2 1 1
15 4657 1 1 16 LEU HB3 H -1.091 -2.255 5.648 1.00 . A A . 16 LEU HB3 1 1
15 4658 1 1 16 LEU HD11 H -1.554 -0.199 8.573 1.00 . A A . 16 LEU HD11 1 1
15 4659 1 1 16 LEU HD12 H 0.160 0.171 8.383 1.00 . A A . 16 LEU HD12 1 1
15 4660 1 1 16 LEU HD13 H -0.402 -1.497 8.269 1.00 . A A . 16 LEU HD13 1 1
15 4661 1 1 16 LEU HD21 H 0.387 -0.499 4.796 1.00 . A A . 16 LEU HD21 1 1
15 4662 1 1 16 LEU HD22 H 1.142 -1.075 6.278 1.00 . A A . 16 LEU HD22 1 1
15 4663 1 1 16 LEU HD23 H 0.993 0.657 5.981 1.00 . A A . 16 LEU HD23 1 1
15 4664 1 1 16 LEU HG H -1.344 0.646 6.363 1.00 . A A . 16 LEU HG 1 1
15 4665 1 1 16 LEU N N -1.779 -0.240 3.865 1.00 . A A . 16 LEU N 1 1
15 4666 1 1 16 LEU O O -3.987 -0.072 6.592 1.00 . A A . 16 LEU O 1 1
15 4667 1 1 17 ILE C C -6.716 0.976 4.820 1.00 . A A . 17 ILE C 1 1
15 4668 1 1 17 ILE CA C -5.357 1.664 4.927 1.00 . A A . 17 ILE CA 1 1
15 4669 1 1 17 ILE CB C -5.340 2.906 4.032 1.00 . A A . 17 ILE CB 1 1
15 4670 1 1 17 ILE CD1 C -3.890 4.756 3.190 1.00 . A A . 17 ILE CD1 1 1
15 4671 1 1 17 ILE CG1 C -4.051 3.691 4.276 1.00 . A A . 17 ILE CG1 1 1
15 4672 1 1 17 ILE CG2 C -6.545 3.792 4.354 1.00 . A A . 17 ILE CG2 1 1
15 4673 1 1 17 ILE H H -4.016 0.724 3.581 1.00 . A A . 17 ILE H 1 1
15 4674 1 1 17 ILE HA H -5.196 1.970 5.951 1.00 . A A . 17 ILE HA 1 1
15 4675 1 1 17 ILE HB H -5.386 2.601 2.997 1.00 . A A . 17 ILE HB 1 1
15 4676 1 1 17 ILE HD11 H -2.945 5.262 3.318 1.00 . A A . 17 ILE HD11 1 1
15 4677 1 1 17 ILE HD12 H -4.695 5.472 3.266 1.00 . A A . 17 ILE HD12 1 1
15 4678 1 1 17 ILE HD13 H -3.919 4.285 2.218 1.00 . A A . 17 ILE HD13 1 1
15 4679 1 1 17 ILE HG12 H -4.097 4.169 5.245 1.00 . A A . 17 ILE HG12 1 1
15 4680 1 1 17 ILE HG13 H -3.206 3.018 4.246 1.00 . A A . 17 ILE HG13 1 1
15 4681 1 1 17 ILE HG21 H -7.438 3.346 3.940 1.00 . A A . 17 ILE HG21 1 1
15 4682 1 1 17 ILE HG22 H -6.399 4.770 3.921 1.00 . A A . 17 ILE HG22 1 1
15 4683 1 1 17 ILE HG23 H -6.651 3.882 5.426 1.00 . A A . 17 ILE HG23 1 1
15 4684 1 1 17 ILE N N -4.291 0.752 4.520 1.00 . A A . 17 ILE N 1 1
15 4685 1 1 17 ILE O O -7.354 0.998 3.769 1.00 . A A . 17 ILE O 1 1
15 4686 1 1 18 VAL C C -9.520 0.603 6.516 1.00 . A A . 18 VAL C 1 1
15 4687 1 1 18 VAL CA C -8.447 -0.316 5.945 1.00 . A A . 18 VAL CA 1 1
15 4688 1 1 18 VAL CB C -8.344 -1.580 6.799 1.00 . A A . 18 VAL CB 1 1
15 4689 1 1 18 VAL CG1 C -9.671 -2.337 6.753 1.00 . A A . 18 VAL CG1 1 1
15 4690 1 1 18 VAL CG2 C -7.228 -2.473 6.252 1.00 . A A . 18 VAL CG2 1 1
15 4691 1 1 18 VAL H H -6.608 0.389 6.730 1.00 . A A . 18 VAL H 1 1
15 4692 1 1 18 VAL HA H -8.726 -0.599 4.937 1.00 . A A . 18 VAL HA 1 1
15 4693 1 1 18 VAL HB H -8.120 -1.306 7.820 1.00 . A A . 18 VAL HB 1 1
15 4694 1 1 18 VAL HG11 H -9.572 -3.271 7.286 1.00 . A A . 18 VAL HG11 1 1
15 4695 1 1 18 VAL HG12 H -9.937 -2.535 5.726 1.00 . A A . 18 VAL HG12 1 1
15 4696 1 1 18 VAL HG13 H -10.443 -1.739 7.216 1.00 . A A . 18 VAL HG13 1 1
15 4697 1 1 18 VAL HG21 H -7.357 -2.602 5.187 1.00 . A A . 18 VAL HG21 1 1
15 4698 1 1 18 VAL HG22 H -7.268 -3.438 6.738 1.00 . A A . 18 VAL HG22 1 1
15 4699 1 1 18 VAL HG23 H -6.270 -2.013 6.444 1.00 . A A . 18 VAL HG23 1 1
15 4700 1 1 18 VAL N N -7.157 0.371 5.919 1.00 . A A . 18 VAL N 1 1
15 4701 1 1 18 VAL O O -10.355 1.130 5.780 1.00 . A A . 18 VAL O 1 1
15 4702 1 1 19 ILE C C -9.754 2.598 9.488 1.00 . A A . 19 ILE C 1 1
15 4703 1 1 19 ILE CA C -10.459 1.656 8.512 1.00 . A A . 19 ILE CA 1 1
15 4704 1 1 19 ILE CB C -11.482 0.799 9.270 1.00 . A A . 19 ILE CB 1 1
15 4705 1 1 19 ILE CD1 C -13.413 2.319 8.685 1.00 . A A . 19 ILE CD1 1 1
15 4706 1 1 19 ILE CG1 C -12.603 1.689 9.827 1.00 . A A . 19 ILE CG1 1 1
15 4707 1 1 19 ILE CG2 C -10.788 0.082 10.430 1.00 . A A . 19 ILE CG2 1 1
15 4708 1 1 19 ILE H H -8.796 0.346 8.366 1.00 . A A . 19 ILE H 1 1
15 4709 1 1 19 ILE HA H -10.982 2.252 7.776 1.00 . A A . 19 ILE HA 1 1
15 4710 1 1 19 ILE HB H -11.902 0.064 8.597 1.00 . A A . 19 ILE HB 1 1
15 4711 1 1 19 ILE HD11 H -13.414 1.664 7.825 1.00 . A A . 19 ILE HD11 1 1
15 4712 1 1 19 ILE HD12 H -12.973 3.266 8.413 1.00 . A A . 19 ILE HD12 1 1
15 4713 1 1 19 ILE HD13 H -14.429 2.480 9.013 1.00 . A A . 19 ILE HD13 1 1
15 4714 1 1 19 ILE HG12 H -13.261 1.090 10.441 1.00 . A A . 19 ILE HG12 1 1
15 4715 1 1 19 ILE HG13 H -12.172 2.472 10.430 1.00 . A A . 19 ILE HG13 1 1
15 4716 1 1 19 ILE HG21 H -10.625 0.778 11.241 1.00 . A A . 19 ILE HG21 1 1
15 4717 1 1 19 ILE HG22 H -9.840 -0.311 10.097 1.00 . A A . 19 ILE HG22 1 1
15 4718 1 1 19 ILE HG23 H -11.412 -0.730 10.774 1.00 . A A . 19 ILE HG23 1 1
15 4719 1 1 19 ILE N N -9.489 0.793 7.836 1.00 . A A . 19 ILE N 1 1
15 4720 1 1 19 ILE O O -10.045 3.793 9.527 1.00 . A A . 19 ILE O 1 1
15 4721 1 1 20 TYR C C -6.810 3.418 10.659 1.00 . A A . 20 TYR C 1 1
15 4722 1 1 20 TYR CA C -8.102 2.861 11.266 1.00 . A A . 20 TYR CA 1 1
15 4723 1 1 20 TYR CB C -7.764 2.004 12.488 1.00 . A A . 20 TYR CB 1 1
15 4724 1 1 20 TYR CD1 C -5.591 0.912 11.810 1.00 . A A . 20 TYR CD1 1 1
15 4725 1 1 20 TYR CD2 C -7.593 -0.453 11.920 1.00 . A A . 20 TYR CD2 1 1
15 4726 1 1 20 TYR CE1 C -4.849 -0.209 11.417 1.00 . A A . 20 TYR CE1 1 1
15 4727 1 1 20 TYR CE2 C -6.849 -1.574 11.526 1.00 . A A . 20 TYR CE2 1 1
15 4728 1 1 20 TYR CG C -6.963 0.792 12.060 1.00 . A A . 20 TYR CG 1 1
15 4729 1 1 20 TYR CZ C -5.477 -1.451 11.276 1.00 . A A . 20 TYR CZ 1 1
15 4730 1 1 20 TYR H H -8.644 1.095 10.217 1.00 . A A . 20 TYR H 1 1
15 4731 1 1 20 TYR HA H -8.734 3.677 11.581 1.00 . A A . 20 TYR HA 1 1
15 4732 1 1 20 TYR HB2 H -7.183 2.589 13.185 1.00 . A A . 20 TYR HB2 1 1
15 4733 1 1 20 TYR HB3 H -8.677 1.682 12.965 1.00 . A A . 20 TYR HB3 1 1
15 4734 1 1 20 TYR HD1 H -5.104 1.871 11.919 1.00 . A A . 20 TYR HD1 1 1
15 4735 1 1 20 TYR HD2 H -8.652 -0.549 12.112 1.00 . A A . 20 TYR HD2 1 1
15 4736 1 1 20 TYR HE1 H -3.790 -0.114 11.224 1.00 . A A . 20 TYR HE1 1 1
15 4737 1 1 20 TYR HE2 H -7.333 -2.533 11.419 1.00 . A A . 20 TYR HE2 1 1
15 4738 1 1 20 TYR HH H -3.814 -2.310 10.892 1.00 . A A . 20 TYR HH 1 1
15 4739 1 1 20 TYR N N -8.832 2.054 10.284 1.00 . A A . 20 TYR N 1 1
15 4740 1 1 20 TYR O O -6.181 2.763 9.829 1.00 . A A . 20 TYR O 1 1
15 4741 1 1 20 TYR OH O -4.743 -2.555 10.890 1.00 . A A . 20 TYR OH 1 1
15 4742 1 1 21 PRO C C -3.898 4.489 11.001 1.00 . A A . 21 PRO C 1 1
15 4743 1 1 21 PRO CA C -5.147 5.227 10.523 1.00 . A A . 21 PRO CA 1 1
15 4744 1 1 21 PRO CB C -5.195 6.662 11.072 1.00 . A A . 21 PRO CB 1 1
15 4745 1 1 21 PRO CD C -7.061 5.473 12.041 1.00 . A A . 21 PRO CD 1 1
15 4746 1 1 21 PRO CG C -6.031 6.574 12.308 1.00 . A A . 21 PRO CG 1 1
15 4747 1 1 21 PRO HA H -5.173 5.249 9.445 1.00 . A A . 21 PRO HA 1 1
15 4748 1 1 21 PRO HB2 H -4.197 7.013 11.310 1.00 . A A . 21 PRO HB2 1 1
15 4749 1 1 21 PRO HB3 H -5.661 7.323 10.357 1.00 . A A . 21 PRO HB3 1 1
15 4750 1 1 21 PRO HD2 H -7.280 4.927 12.950 1.00 . A A . 21 PRO HD2 1 1
15 4751 1 1 21 PRO HD3 H -7.964 5.891 11.619 1.00 . A A . 21 PRO HD3 1 1
15 4752 1 1 21 PRO HG2 H -5.413 6.311 13.157 1.00 . A A . 21 PRO HG2 1 1
15 4753 1 1 21 PRO HG3 H -6.536 7.512 12.491 1.00 . A A . 21 PRO HG3 1 1
15 4754 1 1 21 PRO N N -6.396 4.602 11.055 1.00 . A A . 21 PRO N 1 1
15 4755 1 1 21 PRO O O -3.601 4.571 12.181 1.00 . A A . 21 PRO O 1 1
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