NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612596 |
5ui7   |
30230 | cing | 4-filtered-FRED | STAR | entry | full | 250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ui7
# This FRED archive file contains, for PDB entry <5ui7>:
#
# - 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_5ui7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ui7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2031.21
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 $Klebsidin A . 1 1
stop_
save_
save_Klebsidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Klebsidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDGPIIEFFNPNGVMHYG
_Entity.Number_of_monomers 19
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 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 PHE . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 MET . 1 1
17 HIS . 1 1
18 TYR . 1 1
19 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
PHE 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
MET 16 16 1 1
HIS 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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157 1 . . . 1 1
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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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182 1 . . . 1 1
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184 1 . . . 1 1
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188 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 2 SER H . 2 SER H 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 2 SER QB . 2 SER QB 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 3 ASP H . 3 ASP H 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 16 MET HB2 . 16 MET HB2 1 1
10 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
10 1 2 1 1 16 MET HB3 . 16 MET HB3 1 1
11 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
11 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
12 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
12 1 2 1 1 18 TYR H . 18 TYR H 1 1
13 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
13 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
14 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
14 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
15 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
15 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
16 1 1 1 1 2 SER H . 2 SER H 1 1
16 1 2 1 1 2 SER QB . 2 SER QB 1 1
17 1 1 1 1 2 SER H . 2 SER H 1 1
17 1 2 1 1 3 ASP H . 3 ASP H 1 1
18 1 1 1 1 2 SER H . 2 SER H 1 1
18 1 2 1 1 16 MET HB2 . 16 MET HB2 1 1
19 1 1 1 1 2 SER HA . 2 SER HA 1 1
19 1 2 1 1 3 ASP H . 3 ASP H 1 1
20 1 1 1 1 2 SER QB . 2 SER QB 1 1
20 1 2 1 1 3 ASP H . 3 ASP H 1 1
21 1 1 1 1 2 SER QB . 2 SER QB 1 1
21 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
22 1 1 1 1 2 SER QB . 2 SER QB 1 1
22 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
23 1 1 1 1 3 ASP H . 3 ASP H 1 1
23 1 2 1 1 4 GLY H . 4 GLY H 1 1
24 1 1 1 1 3 ASP H . 3 ASP H 1 1
24 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
25 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
25 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
26 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
26 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
27 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
27 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
29 1 1 1 1 4 GLY H . 4 GLY H 1 1
29 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
30 1 1 1 1 4 GLY H . 4 GLY H 1 1
30 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
31 1 1 1 1 4 GLY H . 4 GLY H 1 1
31 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
32 1 1 1 1 4 GLY H . 4 GLY H 1 1
32 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
33 1 1 1 1 4 GLY H . 4 GLY H 1 1
33 1 2 1 1 18 TYR H . 18 TYR H 1 1
34 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
34 1 2 1 1 5 PRO HB3 . 5 PRO HB3 1 1
35 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
35 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
36 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
36 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
37 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
37 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
38 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
38 1 2 1 1 18 TYR H . 18 TYR H 1 1
39 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
39 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
40 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
40 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
41 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
41 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
42 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
42 1 2 1 1 18 TYR H . 18 TYR H 1 1
43 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
43 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
44 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
44 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
45 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
45 1 2 1 1 6 ILE H . 6 ILE H 1 1
46 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
46 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
47 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
47 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
48 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
48 1 2 1 1 6 ILE H . 6 ILE H 1 1
49 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
49 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
50 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
50 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
51 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
51 1 2 1 1 18 TYR H . 18 TYR H 1 1
52 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
52 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
53 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
53 1 2 1 1 19 GLY H . 19 GLY H 1 1
54 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
54 1 2 1 1 6 ILE H . 6 ILE H 1 1
55 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
55 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
56 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
56 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
57 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
57 1 2 1 1 6 ILE H . 6 ILE H 1 1
58 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
58 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
59 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
59 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
60 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
60 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
61 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
61 1 2 1 1 6 ILE H . 6 ILE H 1 1
62 1 1 1 1 6 ILE H . 6 ILE H 1 1
62 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
63 1 1 1 1 6 ILE H . 6 ILE H 1 1
63 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
64 1 1 1 1 6 ILE H . 6 ILE H 1 1
64 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
65 1 1 1 1 6 ILE H . 6 ILE H 1 1
65 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
66 1 1 1 1 6 ILE H . 6 ILE H 1 1
66 1 2 1 1 7 ILE H . 7 ILE H 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
68 1 1 1 1 6 ILE H . 6 ILE H 1 1
68 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
69 1 1 1 1 6 ILE H . 6 ILE H 1 1
69 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
70 1 1 1 1 6 ILE H . 6 ILE H 1 1
70 1 2 1 1 18 TYR H . 18 TYR H 1 1
71 1 1 1 1 6 ILE H . 6 ILE H 1 1
71 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
72 1 1 1 1 6 ILE H . 6 ILE H 1 1
72 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
73 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
73 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
74 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
75 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
75 1 2 1 1 7 ILE H . 7 ILE H 1 1
76 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
76 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
77 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
77 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
78 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
78 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
79 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
79 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
80 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
80 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
81 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
81 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
82 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
82 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
83 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
83 1 2 1 1 7 ILE H . 7 ILE H 1 1
84 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
84 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
85 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
85 1 2 1 1 9 PHE HZ . 9 PHE HZ 1 1
86 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
86 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
87 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
87 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
88 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
88 1 2 1 1 7 ILE H . 7 ILE H 1 1
89 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
89 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
90 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
90 1 2 1 1 9 PHE HZ . 9 PHE HZ 1 1
91 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
91 1 2 1 1 18 TYR H . 18 TYR H 1 1
92 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
92 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
93 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
93 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
94 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
94 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
95 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
95 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
96 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
96 1 2 1 1 19 GLY H . 19 GLY H 1 1
97 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
97 1 2 1 1 7 ILE H . 7 ILE H 1 1
98 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
98 1 2 1 1 18 TYR H . 18 TYR H 1 1
99 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
99 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
100 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
100 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
101 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
101 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
102 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
102 1 2 1 1 18 TYR H . 18 TYR H 1 1
103 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
103 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
104 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
104 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
105 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
105 1 2 1 1 9 PHE HZ . 9 PHE HZ 1 1
106 1 1 1 1 7 ILE H . 7 ILE H 1 1
106 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
107 1 1 1 1 7 ILE H . 7 ILE H 1 1
107 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
108 1 1 1 1 7 ILE H . 7 ILE H 1 1
108 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
109 1 1 1 1 7 ILE H . 7 ILE H 1 1
109 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
110 1 1 1 1 7 ILE H . 7 ILE H 1 1
110 1 2 1 1 8 GLU H . 8 GLU H 1 1
111 1 1 1 1 7 ILE H . 7 ILE H 1 1
111 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
112 1 1 1 1 7 ILE H . 7 ILE H 1 1
112 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
113 1 1 1 1 7 ILE H . 7 ILE H 1 1
113 1 2 1 1 18 TYR H . 18 TYR H 1 1
114 1 1 1 1 7 ILE H . 7 ILE H 1 1
114 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
115 1 1 1 1 7 ILE H . 7 ILE H 1 1
115 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
116 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
116 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
117 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
117 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
118 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
118 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
119 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
119 1 2 1 1 8 GLU H . 8 GLU H 1 1
120 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
120 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
121 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
121 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
122 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
122 1 2 1 1 9 PHE H . 9 PHE H 1 1
123 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
123 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
124 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
124 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
125 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
125 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
126 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
126 1 2 1 1 18 TYR H . 18 TYR H 1 1
127 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
127 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
128 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
128 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
129 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
129 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
130 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
130 1 2 1 1 8 GLU H . 8 GLU H 1 1
131 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
131 1 2 1 1 9 PHE H . 9 PHE H 1 1
132 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
132 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
133 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
133 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
134 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
134 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
135 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
135 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
136 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
136 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
137 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
137 1 2 1 1 17 HIS HE1 . 17 HIS HE1 1 1
138 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
138 1 2 1 1 8 GLU H . 8 GLU H 1 1
139 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
139 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
140 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
140 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
141 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
141 1 2 1 1 8 GLU H . 8 GLU H 1 1
142 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
142 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
143 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
143 1 2 1 1 9 PHE H . 9 PHE H 1 1
144 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
144 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
145 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
145 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
146 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
146 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
147 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
147 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
148 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
148 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
149 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
149 1 2 1 1 18 TYR H . 18 TYR H 1 1
150 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
150 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
151 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
151 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
152 1 1 1 1 8 GLU H . 8 GLU H 1 1
152 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
153 1 1 1 1 8 GLU H . 8 GLU H 1 1
153 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
154 1 1 1 1 8 GLU H . 8 GLU H 1 1
154 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
155 1 1 1 1 8 GLU H . 8 GLU H 1 1
155 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
156 1 1 1 1 8 GLU H . 8 GLU H 1 1
156 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
157 1 1 1 1 8 GLU H . 8 GLU H 1 1
157 1 2 1 1 18 TYR H . 18 TYR H 1 1
158 1 1 1 1 8 GLU H . 8 GLU H 1 1
158 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
159 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
159 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
160 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
160 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
161 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
161 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
162 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
162 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
163 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
163 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
164 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
164 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
165 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
165 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
166 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
166 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
167 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
167 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
168 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
168 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
169 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
169 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
170 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
170 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
171 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
171 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
172 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
172 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
173 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
173 1 2 1 1 9 PHE H . 9 PHE H 1 1
174 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
174 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
175 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
175 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
176 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
176 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
177 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
177 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
178 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
178 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
179 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
179 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
180 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
180 1 2 1 1 9 PHE H . 9 PHE H 1 1
181 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
181 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
182 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
182 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
183 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
183 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
184 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
184 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
185 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
185 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
186 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
186 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
187 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
187 1 2 1 1 9 PHE H . 9 PHE H 1 1
188 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
188 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
189 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
189 1 2 1 1 18 TYR H . 18 TYR H 1 1
190 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
190 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
191 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
191 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
192 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
192 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
193 1 1 1 1 9 PHE H . 9 PHE H 1 1
193 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
194 1 1 1 1 9 PHE H . 9 PHE H 1 1
194 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
195 1 1 1 1 9 PHE H . 9 PHE H 1 1
195 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
196 1 1 1 1 9 PHE H . 9 PHE H 1 1
196 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
197 1 1 1 1 9 PHE H . 9 PHE H 1 1
197 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
198 1 1 1 1 9 PHE H . 9 PHE H 1 1
198 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
199 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
199 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
200 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
200 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
201 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
201 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
202 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
202 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
203 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
203 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
204 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
204 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
205 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
205 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
206 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
206 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
207 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
207 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
208 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
208 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
209 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
209 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
210 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
210 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
211 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
211 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
212 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
212 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
213 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
213 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 1
214 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
214 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
215 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
215 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
216 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
216 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
217 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
217 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 1
218 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
218 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
219 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
219 1 2 1 1 16 MET H . 16 MET H 1 1
220 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
220 1 2 1 1 16 MET HA . 16 MET HA 1 1
221 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
221 1 2 1 1 16 MET QG . 16 MET QG 1 1
222 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
222 1 2 1 1 16 MET QG . 16 MET QG 1 1
223 1 1 1 1 16 MET H . 16 MET H 1 1
223 1 2 1 1 16 MET HB2 . 16 MET HB2 1 1
224 1 1 1 1 16 MET H . 16 MET H 1 1
224 1 2 1 1 16 MET QG . 16 MET QG 1 1
225 1 1 1 1 16 MET HA . 16 MET HA 1 1
225 1 2 1 1 16 MET ME . 16 MET QE 1 1
226 1 1 1 1 16 MET HB2 . 16 MET HB2 1 1
226 1 2 1 1 16 MET ME . 16 MET QE 1 1
227 1 1 1 1 16 MET ME . 16 MET QE 1 1
227 1 2 1 1 16 MET QG . 16 MET QG 1 1
228 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
228 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
229 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
229 1 2 1 1 17 HIS HE1 . 17 HIS HE1 1 1
230 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
230 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
231 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
231 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
232 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
232 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
233 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
233 1 2 1 1 18 TYR H . 18 TYR H 1 1
234 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
234 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
235 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
235 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
236 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
236 1 2 1 1 18 TYR H . 18 TYR H 1 1
237 1 1 1 1 18 TYR H . 18 TYR H 1 1
237 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
238 1 1 1 1 18 TYR H . 18 TYR H 1 1
238 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
239 1 1 1 1 18 TYR H . 18 TYR H 1 1
239 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
240 1 1 1 1 18 TYR H . 18 TYR H 1 1
240 1 2 1 1 19 GLY H . 19 GLY H 1 1
241 1 1 1 1 18 TYR H . 18 TYR H 1 1
241 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
242 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
242 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
243 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
243 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
244 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
244 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
245 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
245 1 2 1 1 19 GLY H . 19 GLY H 1 1
246 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
246 1 2 1 1 19 GLY H . 19 GLY H 1 1
247 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
247 1 2 1 1 19 GLY H . 19 GLY H 1 1
248 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
248 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
249 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
249 1 2 1 1 19 GLY H . 19 GLY H 1 1
250 1 1 1 1 19 GLY H . 19 GLY H 1 1
250 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 3.31 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.3 1 1
6 1 . . . . . . . 3.92 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 4.03 1 1
9 1 . . . . . . . 4.34 1 1
10 1 . . . . . . . 4.41 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 4.97 1 1
13 1 . . . . . . . 5.28 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 4.14 1 1
16 1 . . . . . . . 3.2 1 1
17 1 . . . . . . . 4.36 1 1
18 1 . . . . . . . 4.12 1 1
19 1 . . . . . . . 3.53 1 1
20 1 . . . . . . . 2.66 1 1
21 1 . . . . . . . 4.45 1 1
22 1 . . . . . . . 3.75 1 1
23 1 . . . . . . . 4.45 1 1
24 1 . . . . . . . 4.92 1 1
25 1 . . . . . . . 4.9 1 1
26 1 . . . . . . . 3.7 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 2.93 1 1
29 1 . . . . . . . 5.31 1 1
30 1 . . . . . . . 2.57 1 1
31 1 . . . . . . . 3.16 1 1
32 1 . . . . . . . 5.29 1 1
33 1 . . . . . . . 4.29 1 1
34 1 . . . . . . . 5.24 1 1
35 1 . . . . . . . 4.89 1 1
36 1 . . . . . . . 4.47 1 1
37 1 . . . . . . . 4.63 1 1
38 1 . . . . . . . 5.22 1 1
39 1 . . . . . . . 4.65 1 1
40 1 . . . . . . . 3.29 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.71 1 1
43 1 . . . . . . . 5.04 1 1
44 1 . . . . . . . 4.35 1 1
45 1 . . . . . . . 4.27 1 1
46 1 . . . . . . . 5.35 1 1
47 1 . . . . . . . 4.99 1 1
48 1 . . . . . . . 2.84 1 1
49 1 . . . . . . . 4.24 1 1
50 1 . . . . . . . 3.56 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.76 1 1
53 1 . . . . . . . 4.42 1 1
54 1 . . . . . . . 3.89 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.74 1 1
57 1 . . . . . . . 2.71 1 1
58 1 . . . . . . . 3.41 1 1
59 1 . . . . . . . 2.66 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 4.21 1 1
62 1 . . . . . . . 3.67 1 1
63 1 . . . . . . . 2.64 1 1
64 1 . . . . . . . 2.85 1 1
65 1 . . . . . . . 3.26 1 1
66 1 . . . . . . . 4.58 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 3.49 1 1
69 1 . . . . . . . 3.9 1 1
70 1 . . . . . . . 3.24 1 1
71 1 . . . . . . . 4.54 1 1
72 1 . . . . . . . 5.16 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 2.4 1 1
75 1 . . . . . . . 2.4 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 4.76 1 1
78 1 . . . . . . . 4.03 1 1
79 1 . . . . . . . 4.89 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.14 1 1
83 1 . . . . . . . 2.7 1 1
84 1 . . . . . . . 4.84 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.04 1 1
87 1 . . . . . . . 2.46 1 1
88 1 . . . . . . . 4.72 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.78 1 1
92 1 . . . . . . . 5.27 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.78 1 1
95 1 . . . . . . . 3.04 1 1
96 1 . . . . . . . 5.22 1 1
97 1 . . . . . . . 4.92 1 1
98 1 . . . . . . . 4.43 1 1
99 1 . . . . . . . 4.45 1 1
100 1 . . . . . . . 4.44 1 1
101 1 . . . . . . . 5.46 1 1
102 1 . . . . . . . 3.44 1 1
103 1 . . . . . . . 3.09 1 1
104 1 . . . . . . . 5.46 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 2.55 1 1
107 1 . . . . . . . 4.29 1 1
108 1 . . . . . . . 2.75 1 1
109 1 . . . . . . . 4.06 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.82 1 1
112 1 . . . . . . . 3.81 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.13 1 1
115 1 . . . . . . . 4.61 1 1
116 1 . . . . . . . 2.98 1 1
117 1 . . . . . . . 3.29 1 1
118 1 . . . . . . . 2.62 1 1
119 1 . . . . . . . 2.45 1 1
120 1 . . . . . . . 4.68 1 1
121 1 . . . . . . . 4.64 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.06 1 1
125 1 . . . . . . . 3.33 1 1
126 1 . . . . . . . 3.93 1 1
127 1 . . . . . . . 3.98 1 1
128 1 . . . . . . . 4.69 1 1
129 1 . . . . . . . 2.69 1 1
130 1 . . . . . . . 4.1 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.39 1 1
133 1 . . . . . . . 5.1 1 1
134 1 . . . . . . . 4.84 1 1
135 1 . . . . . . . 3.97 1 1
136 1 . . . . . . . 3.33 1 1
137 1 . . . . . . . 3.87 1 1
138 1 . . . . . . . 4.88 1 1
139 1 . . . . . . . 5.39 1 1
140 1 . . . . . . . 3.28 1 1
141 1 . . . . . . . 3.2 1 1
142 1 . . . . . . . 3.99 1 1
143 1 . . . . . . . 3.99 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.84 1 1
146 1 . . . . . . . 4.42 1 1
147 1 . . . . . . . 5.28 1 1
148 1 . . . . . . . 3.8 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.75 1 1
151 1 . . . . . . . 4.97 1 1
152 1 . . . . . . . 3.11 1 1
153 1 . . . . . . . 3.68 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 2.93 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.59 1 1
158 1 . . . . . . . 3.99 1 1
159 1 . . . . . . . 2.67 1 1
160 1 . . . . . . . 3.07 1 1
161 1 . . . . . . . 4.63 1 1
162 1 . . . . . . . 5.19 1 1
163 1 . . . . . . . 4.78 1 1
164 1 . . . . . . . 4.82 1 1
165 1 . . . . . . . 5.24 1 1
166 1 . . . . . . . 3.0 1 1
167 1 . . . . . . . 2.74 1 1
168 1 . . . . . . . 4.42 1 1
169 1 . . . . . . . 5.05 1 1
170 1 . . . . . . . 4.37 1 1
171 1 . . . . . . . 5.24 1 1
172 1 . . . . . . . 2.83 1 1
173 1 . . . . . . . 3.88 1 1
174 1 . . . . . . . 4.88 1 1
175 1 . . . . . . . 4.81 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.91 1 1
178 1 . . . . . . . 4.44 1 1
179 1 . . . . . . . 5.16 1 1
180 1 . . . . . . . 4.67 1 1
181 1 . . . . . . . 4.84 1 1
182 1 . . . . . . . 4.91 1 1
183 1 . . . . . . . 4.48 1 1
184 1 . . . . . . . 3.74 1 1
185 1 . . . . . . . 2.82 1 1
186 1 . . . . . . . 3.89 1 1
187 1 . . . . . . . 5.33 1 1
188 1 . . . . . . . 3.2 1 1
189 1 . . . . . . . 3.94 1 1
190 1 . . . . . . . 3.51 1 1
191 1 . . . . . . . 2.82 1 1
192 1 . . . . . . . 4.19 1 1
193 1 . . . . . . . 3.16 1 1
194 1 . . . . . . . 2.99 1 1
195 1 . . . . . . . 4.43 1 1
196 1 . . . . . . . 4.47 1 1
197 1 . . . . . . . 4.9 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 2.97 1 1
200 1 . . . . . . . 2.46 1 1
201 1 . . . . . . . 2.97 1 1
202 1 . . . . . . . 3.78 1 1
203 1 . . . . . . . 4.06 1 1
204 1 . . . . . . . 4.1 1 1
205 1 . . . . . . . 4.88 1 1
206 1 . . . . . . . 4.49 1 1
207 1 . . . . . . . 4.26 1 1
208 1 . . . . . . . 5.42 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 2.71 1 1
211 1 . . . . . . . 3.91 1 1
212 1 . . . . . . . 4.25 1 1
213 1 . . . . . . . 4.96 1 1
214 1 . . . . . . . 3.95 1 1
215 1 . . . . . . . 5.21 1 1
216 1 . . . . . . . 4.66 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.31 1 1
219 1 . . . . . . . 3.19 1 1
220 1 . . . . . . . 5.48 1 1
221 1 . . . . . . . 4.97 1 1
222 1 . . . . . . . 4.66 1 1
223 1 . . . . . . . 2.83 1 1
224 1 . . . . . . . 3.96 1 1
225 1 . . . . . . . 4.37 1 1
226 1 . . . . . . . 4.07 1 1
227 1 . . . . . . . 3.51 1 1
228 1 . . . . . . . 2.59 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.25 1 1
231 1 . . . . . . . 3.26 1 1
232 1 . . . . . . . 5.09 1 1
233 1 . . . . . . . 3.39 1 1
234 1 . . . . . . . 5.36 1 1
235 1 . . . . . . . 2.86 1 1
236 1 . . . . . . . 4.13 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 2.67 1 1
239 1 . . . . . . . 4.8 1 1
240 1 . . . . . . . 4.38 1 1
241 1 . . . . . . . 4.83 1 1
242 1 . . . . . . . 2.78 1 1
243 1 . . . . . . . 2.65 1 1
244 1 . . . . . . . 3.74 1 1
245 1 . . . . . . . 2.93 1 1
246 1 . . . . . . . 2.68 1 1
247 1 . . . . . . . 3.06 1 1
248 1 . . . . . . . 4.11 1 1
249 1 . . . . . . . 5.18 1 1
250 1 . . . . . . . 2.34 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 GLY C C 2.812 -1.301 -1.483 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.383 0.164 -2.063 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.787 0.810 -1.226 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.668 -1.923 -2.535 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.776 -3.461 0.772 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 4.377 -2.947 -0.608 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.627 -2.720 -1.461 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.679 -1.174 0.314 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 3.753 -3.686 -1.088 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.032 -1.742 -1.249 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.363 -3.474 -1.223 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.262 -1.913 -3.209 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.607 -1.713 -0.501 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 4.193 -4.418 1.282 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.323 -2.799 -2.843 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ASP C C 7.236 -2.180 3.238 1.00 . A A . 3 ASP C 1 1
1 20 1 1 3 ASP CA C 6.249 -3.207 2.692 1.00 . A A . 3 ASP CA 1 1
1 21 1 1 3 ASP CB C 6.910 -4.586 2.633 1.00 . A A . 3 ASP CB 1 1
1 22 1 1 3 ASP CG C 7.357 -5.072 3.997 1.00 . A A . 3 ASP CG 1 1
1 23 1 1 3 ASP H H 6.197 -2.062 0.912 1.00 . A A . 3 ASP H 1 1
1 24 1 1 3 ASP HA H 5.396 -3.255 3.352 1.00 . A A . 3 ASP HA 1 1
1 25 1 1 3 ASP HB2 H 6.205 -5.299 2.231 1.00 . A A . 3 ASP HB2 1 1
1 26 1 1 3 ASP HB3 H 7.774 -4.536 1.987 1.00 . A A . 3 ASP HB3 1 1
1 27 1 1 3 ASP N N 5.772 -2.818 1.370 1.00 . A A . 3 ASP N 1 1
1 28 1 1 3 ASP O O 8.414 -2.476 3.429 1.00 . A A . 3 ASP O 1 1
1 29 1 1 3 ASP OD1 O 8.116 -6.062 4.055 1.00 . A A . 3 ASP OD1 1 1
1 30 1 1 3 ASP OD2 O 6.949 -4.462 5.007 1.00 . A A . 3 ASP OD2 1 1
1 31 1 1 4 GLY C C 7.546 0.175 5.521 1.00 . A A . 4 GLY C 1 1
1 32 1 1 4 GLY CA C 7.596 0.084 4.009 1.00 . A A . 4 GLY CA 1 1
1 33 1 1 4 GLY H H 5.796 -0.791 3.316 1.00 . A A . 4 GLY H 1 1
1 34 1 1 4 GLY HA2 H 8.614 -0.107 3.703 1.00 . A A . 4 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H 7.276 1.028 3.592 1.00 . A A . 4 GLY HA3 1 1
1 36 1 1 4 GLY N N 6.744 -0.970 3.488 1.00 . A A . 4 GLY N 1 1
1 37 1 1 4 GLY O O 6.895 -0.627 6.191 1.00 . A A . 4 GLY O 1 1
1 38 1 1 5 PRO C C 6.968 1.879 8.089 1.00 . A A . 5 PRO C 1 1
1 39 1 1 5 PRO CA C 8.299 1.387 7.530 1.00 . A A . 5 PRO CA 1 1
1 40 1 1 5 PRO CB C 9.377 2.461 7.691 1.00 . A A . 5 PRO CB 1 1
1 41 1 1 5 PRO CD C 9.047 2.164 5.343 1.00 . A A . 5 PRO CD 1 1
1 42 1 1 5 PRO CG C 9.386 3.187 6.391 1.00 . A A . 5 PRO CG 1 1
1 43 1 1 5 PRO HA H 8.599 0.492 8.054 1.00 . A A . 5 PRO HA 1 1
1 44 1 1 5 PRO HB2 H 9.115 3.118 8.509 1.00 . A A . 5 PRO HB2 1 1
1 45 1 1 5 PRO HB3 H 10.330 1.994 7.889 1.00 . A A . 5 PRO HB3 1 1
1 46 1 1 5 PRO HD2 H 8.468 2.613 4.550 1.00 . A A . 5 PRO HD2 1 1
1 47 1 1 5 PRO HD3 H 9.947 1.716 4.947 1.00 . A A . 5 PRO HD3 1 1
1 48 1 1 5 PRO HG2 H 8.644 3.972 6.402 1.00 . A A . 5 PRO HG2 1 1
1 49 1 1 5 PRO HG3 H 10.367 3.600 6.208 1.00 . A A . 5 PRO HG3 1 1
1 50 1 1 5 PRO N N 8.248 1.171 6.081 1.00 . A A . 5 PRO N 1 1
1 51 1 1 5 PRO O O 6.695 1.737 9.281 1.00 . A A . 5 PRO O 1 1
1 52 1 1 6 ILE C C 3.713 2.188 6.966 1.00 . A A . 6 ILE C 1 1
1 53 1 1 6 ILE CA C 4.842 2.969 7.629 1.00 . A A . 6 ILE CA 1 1
1 54 1 1 6 ILE CB C 4.690 4.463 7.284 1.00 . A A . 6 ILE CB 1 1
1 55 1 1 6 ILE CD1 C 5.188 6.198 5.490 1.00 . A A . 6 ILE CD1 1 1
1 56 1 1 6 ILE CG1 C 5.183 4.732 5.860 1.00 . A A . 6 ILE CG1 1 1
1 57 1 1 6 ILE CG2 C 5.453 5.318 8.285 1.00 . A A . 6 ILE CG2 1 1
1 58 1 1 6 ILE H H 6.419 2.542 6.285 1.00 . A A . 6 ILE H 1 1
1 59 1 1 6 ILE HA H 4.762 2.858 8.701 1.00 . A A . 6 ILE HA 1 1
1 60 1 1 6 ILE HB H 3.644 4.720 7.350 1.00 . A A . 6 ILE HB 1 1
1 61 1 1 6 ILE HD11 H 4.660 6.762 6.245 1.00 . A A . 6 ILE HD11 1 1
1 62 1 1 6 ILE HD12 H 6.206 6.550 5.422 1.00 . A A . 6 ILE HD12 1 1
1 63 1 1 6 ILE HD13 H 4.697 6.330 4.536 1.00 . A A . 6 ILE HD13 1 1
1 64 1 1 6 ILE HG12 H 6.191 4.362 5.759 1.00 . A A . 6 ILE HG12 1 1
1 65 1 1 6 ILE HG13 H 4.542 4.214 5.162 1.00 . A A . 6 ILE HG13 1 1
1 66 1 1 6 ILE HG21 H 4.992 6.293 8.349 1.00 . A A . 6 ILE HG21 1 1
1 67 1 1 6 ILE HG22 H 5.428 4.844 9.255 1.00 . A A . 6 ILE HG22 1 1
1 68 1 1 6 ILE HG23 H 6.477 5.424 7.961 1.00 . A A . 6 ILE HG23 1 1
1 69 1 1 6 ILE N N 6.145 2.458 7.221 1.00 . A A . 6 ILE N 1 1
1 70 1 1 6 ILE O O 3.875 1.655 5.868 1.00 . A A . 6 ILE O 1 1
1 71 1 1 7 ILE C C 0.576 2.313 6.209 1.00 . A A . 7 ILE C 1 1
1 72 1 1 7 ILE CA C 1.411 1.414 7.114 1.00 . A A . 7 ILE CA 1 1
1 73 1 1 7 ILE CB C 0.519 0.876 8.249 1.00 . A A . 7 ILE CB 1 1
1 74 1 1 7 ILE CD1 C 0.742 -0.264 10.514 1.00 . A A . 7 ILE CD1 1 1
1 75 1 1 7 ILE CG1 C 1.300 -0.114 9.116 1.00 . A A . 7 ILE CG1 1 1
1 76 1 1 7 ILE CG2 C -0.727 0.218 7.676 1.00 . A A . 7 ILE CG2 1 1
1 77 1 1 7 ILE H H 2.502 2.572 8.510 1.00 . A A . 7 ILE H 1 1
1 78 1 1 7 ILE HA H 1.771 0.574 6.538 1.00 . A A . 7 ILE HA 1 1
1 79 1 1 7 ILE HB H 0.208 1.710 8.858 1.00 . A A . 7 ILE HB 1 1
1 80 1 1 7 ILE HD11 H 0.037 -1.082 10.534 1.00 . A A . 7 ILE HD11 1 1
1 81 1 1 7 ILE HD12 H 1.547 -0.464 11.204 1.00 . A A . 7 ILE HD12 1 1
1 82 1 1 7 ILE HD13 H 0.240 0.650 10.801 1.00 . A A . 7 ILE HD13 1 1
1 83 1 1 7 ILE HG12 H 1.283 -1.085 8.647 1.00 . A A . 7 ILE HG12 1 1
1 84 1 1 7 ILE HG13 H 2.323 0.223 9.201 1.00 . A A . 7 ILE HG13 1 1
1 85 1 1 7 ILE HG21 H -0.438 -0.580 7.007 1.00 . A A . 7 ILE HG21 1 1
1 86 1 1 7 ILE HG22 H -1.323 -0.187 8.480 1.00 . A A . 7 ILE HG22 1 1
1 87 1 1 7 ILE HG23 H -1.305 0.951 7.133 1.00 . A A . 7 ILE HG23 1 1
1 88 1 1 7 ILE N N 2.569 2.127 7.640 1.00 . A A . 7 ILE N 1 1
1 89 1 1 7 ILE O O 0.428 3.506 6.469 1.00 . A A . 7 ILE O 1 1
1 90 1 1 8 GLU C C -2.141 2.831 4.816 1.00 . A A . 8 GLU C 1 1
1 91 1 1 8 GLU CA C -0.790 2.479 4.201 1.00 . A A . 8 GLU CA 1 1
1 92 1 1 8 GLU CB C -0.996 1.671 2.918 1.00 . A A . 8 GLU CB 1 1
1 93 1 1 8 GLU CD C 0.015 0.788 0.778 1.00 . A A . 8 GLU CD 1 1
1 94 1 1 8 GLU CG C 0.241 1.600 2.039 1.00 . A A . 8 GLU CG 1 1
1 95 1 1 8 GLU H H 0.186 0.774 4.992 1.00 . A A . 8 GLU H 1 1
1 96 1 1 8 GLU HA H -0.269 3.393 3.961 1.00 . A A . 8 GLU HA 1 1
1 97 1 1 8 GLU HB2 H -1.283 0.665 3.182 1.00 . A A . 8 GLU HB2 1 1
1 98 1 1 8 GLU HB3 H -1.792 2.125 2.346 1.00 . A A . 8 GLU HB3 1 1
1 99 1 1 8 GLU HG2 H 0.525 2.603 1.756 1.00 . A A . 8 GLU HG2 1 1
1 100 1 1 8 GLU HG3 H 1.043 1.146 2.603 1.00 . A A . 8 GLU HG3 1 1
1 101 1 1 8 GLU N N 0.031 1.730 5.145 1.00 . A A . 8 GLU N 1 1
1 102 1 1 8 GLU O O -3.052 2.003 4.856 1.00 . A A . 8 GLU O 1 1
1 103 1 1 8 GLU OE1 O 0.097 -0.456 0.852 1.00 . A A . 8 GLU OE1 1 1
1 104 1 1 8 GLU OE2 O -0.244 1.396 -0.282 1.00 . A A . 8 GLU OE2 1 1
1 105 1 1 9 PHE C C -4.211 5.537 5.013 1.00 . A A . 9 PHE C 1 1
1 106 1 1 9 PHE CA C -3.503 4.526 5.910 1.00 . A A . 9 PHE CA 1 1
1 107 1 1 9 PHE CB C -3.216 5.153 7.276 1.00 . A A . 9 PHE CB 1 1
1 108 1 1 9 PHE CD1 C -0.841 5.691 7.879 1.00 . A A . 9 PHE CD1 1 1
1 109 1 1 9 PHE CD2 C -2.101 7.319 6.676 1.00 . A A . 9 PHE CD2 1 1
1 110 1 1 9 PHE CE1 C 0.254 6.534 7.881 1.00 . A A . 9 PHE CE1 1 1
1 111 1 1 9 PHE CE2 C -1.009 8.166 6.674 1.00 . A A . 9 PHE CE2 1 1
1 112 1 1 9 PHE CG C -2.029 6.072 7.277 1.00 . A A . 9 PHE CG 1 1
1 113 1 1 9 PHE CZ C 0.170 7.774 7.279 1.00 . A A . 9 PHE CZ 1 1
1 114 1 1 9 PHE H H -1.502 4.678 5.235 1.00 . A A . 9 PHE H 1 1
1 115 1 1 9 PHE HA H -4.145 3.670 6.044 1.00 . A A . 9 PHE HA 1 1
1 116 1 1 9 PHE HB2 H -4.077 5.724 7.590 1.00 . A A . 9 PHE HB2 1 1
1 117 1 1 9 PHE HB3 H -3.030 4.367 7.993 1.00 . A A . 9 PHE HB3 1 1
1 118 1 1 9 PHE HD1 H -0.773 4.720 8.351 1.00 . A A . 9 PHE HD1 1 1
1 119 1 1 9 PHE HD2 H -3.022 7.627 6.204 1.00 . A A . 9 PHE HD2 1 1
1 120 1 1 9 PHE HE1 H 1.174 6.224 8.355 1.00 . A A . 9 PHE HE1 1 1
1 121 1 1 9 PHE HE2 H -1.078 9.135 6.203 1.00 . A A . 9 PHE HE2 1 1
1 122 1 1 9 PHE HZ H 1.024 8.435 7.279 1.00 . A A . 9 PHE HZ 1 1
1 123 1 1 9 PHE N N -2.264 4.064 5.295 1.00 . A A . 9 PHE N 1 1
1 124 1 1 9 PHE O O -4.869 6.459 5.496 1.00 . A A . 9 PHE O 1 1
1 125 1 1 10 PHE C C -5.630 5.485 1.808 1.00 . A A . 10 PHE C 1 1
1 126 1 1 10 PHE CA C -4.696 6.253 2.738 1.00 . A A . 10 PHE CA 1 1
1 127 1 1 10 PHE CB C -3.627 6.979 1.918 1.00 . A A . 10 PHE CB 1 1
1 128 1 1 10 PHE CD1 C -2.886 5.431 0.088 1.00 . A A . 10 PHE CD1 1 1
1 129 1 1 10 PHE CD2 C -1.405 5.813 1.917 1.00 . A A . 10 PHE CD2 1 1
1 130 1 1 10 PHE CE1 C -1.961 4.581 -0.488 1.00 . A A . 10 PHE CE1 1 1
1 131 1 1 10 PHE CE2 C -0.476 4.965 1.346 1.00 . A A . 10 PHE CE2 1 1
1 132 1 1 10 PHE CG C -2.619 6.056 1.295 1.00 . A A . 10 PHE CG 1 1
1 133 1 1 10 PHE CZ C -0.754 4.347 0.142 1.00 . A A . 10 PHE CZ 1 1
1 134 1 1 10 PHE H H -3.534 4.603 3.380 1.00 . A A . 10 PHE H 1 1
1 135 1 1 10 PHE HA H -5.272 6.981 3.287 1.00 . A A . 10 PHE HA 1 1
1 136 1 1 10 PHE HB2 H -4.105 7.532 1.124 1.00 . A A . 10 PHE HB2 1 1
1 137 1 1 10 PHE HB3 H -3.097 7.667 2.561 1.00 . A A . 10 PHE HB3 1 1
1 138 1 1 10 PHE HD1 H -3.830 5.613 -0.406 1.00 . A A . 10 PHE HD1 1 1
1 139 1 1 10 PHE HD2 H -1.186 6.295 2.859 1.00 . A A . 10 PHE HD2 1 1
1 140 1 1 10 PHE HE1 H -2.182 4.099 -1.429 1.00 . A A . 10 PHE HE1 1 1
1 141 1 1 10 PHE HE2 H 0.467 4.783 1.841 1.00 . A A . 10 PHE HE2 1 1
1 142 1 1 10 PHE HZ H -0.030 3.684 -0.306 1.00 . A A . 10 PHE HZ 1 1
1 143 1 1 10 PHE N N -4.071 5.357 3.704 1.00 . A A . 10 PHE N 1 1
1 144 1 1 10 PHE O O -5.845 5.879 0.663 1.00 . A A . 10 PHE O 1 1
1 145 1 1 11 ASN C C -6.392 2.997 0.293 1.00 . A A . 11 ASN C 1 1
1 146 1 1 11 ASN CA C -7.094 3.561 1.526 1.00 . A A . 11 ASN CA 1 1
1 147 1 1 11 ASN CB C -8.317 4.376 1.102 1.00 . A A . 11 ASN CB 1 1
1 148 1 1 11 ASN CG C -9.439 3.503 0.575 1.00 . A A . 11 ASN CG 1 1
1 149 1 1 11 ASN H H -5.973 4.123 3.231 1.00 . A A . 11 ASN H 1 1
1 150 1 1 11 ASN HA H -7.417 2.740 2.148 1.00 . A A . 11 ASN HA 1 1
1 151 1 1 11 ASN HB2 H -8.687 4.928 1.954 1.00 . A A . 11 ASN HB2 1 1
1 152 1 1 11 ASN HB3 H -8.029 5.069 0.326 1.00 . A A . 11 ASN HB3 1 1
1 153 1 1 11 ASN HD21 H -10.498 5.115 0.088 1.00 . A A . 11 ASN HD21 1 1
1 154 1 1 11 ASN HD22 H -11.240 3.595 -0.264 1.00 . A A . 11 ASN HD22 1 1
1 155 1 1 11 ASN N N -6.183 4.386 2.311 1.00 . A A . 11 ASN N 1 1
1 156 1 1 11 ASN ND2 N -10.499 4.135 0.083 1.00 . A A . 11 ASN ND2 1 1
1 157 1 1 11 ASN O O -6.725 3.326 -0.846 1.00 . A A . 11 ASN O 1 1
1 158 1 1 11 ASN OD1 O -9.354 2.275 0.609 1.00 . A A . 11 ASN OD1 1 1
1 159 1 1 12 PRO C C -5.457 0.492 -1.345 1.00 . A A . 12 PRO C 1 1
1 160 1 1 12 PRO CA C -4.629 1.499 -0.554 1.00 . A A . 12 PRO CA 1 1
1 161 1 1 12 PRO CB C -3.492 0.791 0.187 1.00 . A A . 12 PRO CB 1 1
1 162 1 1 12 PRO CD C -4.947 1.690 1.856 1.00 . A A . 12 PRO CD 1 1
1 163 1 1 12 PRO CG C -4.029 0.539 1.553 1.00 . A A . 12 PRO CG 1 1
1 164 1 1 12 PRO HA H -4.218 2.235 -1.229 1.00 . A A . 12 PRO HA 1 1
1 165 1 1 12 PRO HB2 H -3.249 -0.132 -0.320 1.00 . A A . 12 PRO HB2 1 1
1 166 1 1 12 PRO HB3 H -2.623 1.432 0.216 1.00 . A A . 12 PRO HB3 1 1
1 167 1 1 12 PRO HD2 H -5.782 1.360 2.457 1.00 . A A . 12 PRO HD2 1 1
1 168 1 1 12 PRO HD3 H -4.408 2.480 2.359 1.00 . A A . 12 PRO HD3 1 1
1 169 1 1 12 PRO HG2 H -4.577 -0.391 1.566 1.00 . A A . 12 PRO HG2 1 1
1 170 1 1 12 PRO HG3 H -3.218 0.508 2.266 1.00 . A A . 12 PRO HG3 1 1
1 171 1 1 12 PRO N N -5.398 2.128 0.524 1.00 . A A . 12 PRO N 1 1
1 172 1 1 12 PRO O O -6.673 0.405 -1.176 1.00 . A A . 12 PRO O 1 1
1 173 1 1 13 ASN C C -5.678 -2.558 -2.242 1.00 . A A . 13 ASN C 1 1
1 174 1 1 13 ASN CA C -5.466 -1.267 -3.027 1.00 . A A . 13 ASN CA 1 1
1 175 1 1 13 ASN CB C -4.655 -1.554 -4.293 1.00 . A A . 13 ASN CB 1 1
1 176 1 1 13 ASN CG C -5.493 -1.451 -5.552 1.00 . A A . 13 ASN CG 1 1
1 177 1 1 13 ASN H H -3.822 -0.150 -2.300 1.00 . A A . 13 ASN H 1 1
1 178 1 1 13 ASN HA H -6.429 -0.869 -3.310 1.00 . A A . 13 ASN HA 1 1
1 179 1 1 13 ASN HB2 H -3.845 -0.842 -4.363 1.00 . A A . 13 ASN HB2 1 1
1 180 1 1 13 ASN HB3 H -4.247 -2.552 -4.234 1.00 . A A . 13 ASN HB3 1 1
1 181 1 1 13 ASN HD21 H -4.870 -3.245 -6.143 1.00 . A A . 13 ASN HD21 1 1
1 182 1 1 13 ASN HD22 H -5.970 -2.443 -7.207 1.00 . A A . 13 ASN HD22 1 1
1 183 1 1 13 ASN N N -4.791 -0.266 -2.210 1.00 . A A . 13 ASN N 1 1
1 184 1 1 13 ASN ND2 N -5.439 -2.484 -6.385 1.00 . A A . 13 ASN ND2 1 1
1 185 1 1 13 ASN O O -6.549 -3.362 -2.573 1.00 . A A . 13 ASN O 1 1
1 186 1 1 13 ASN OD1 O -6.180 -0.453 -5.774 1.00 . A A . 13 ASN OD1 1 1
1 187 1 1 14 GLY C C -4.706 -3.674 1.081 1.00 . A A . 14 GLY C 1 1
1 188 1 1 14 GLY CA C -4.992 -3.943 -0.383 1.00 . A A . 14 GLY CA 1 1
1 189 1 1 14 GLY H H -4.200 -2.073 -0.983 1.00 . A A . 14 GLY H 1 1
1 190 1 1 14 GLY HA2 H -5.994 -4.334 -0.477 1.00 . A A . 14 GLY HA2 1 1
1 191 1 1 14 GLY HA3 H -4.292 -4.681 -0.744 1.00 . A A . 14 GLY HA3 1 1
1 192 1 1 14 GLY N N -4.876 -2.749 -1.199 1.00 . A A . 14 GLY N 1 1
1 193 1 1 14 GLY O O -5.380 -2.860 1.714 1.00 . A A . 14 GLY O 1 1
1 194 1 1 15 VAL C C -1.844 -4.455 3.230 1.00 . A A . 15 VAL C 1 1
1 195 1 1 15 VAL CA C -3.331 -4.192 3.022 1.00 . A A . 15 VAL CA 1 1
1 196 1 1 15 VAL CB C -4.140 -5.132 3.936 1.00 . A A . 15 VAL CB 1 1
1 197 1 1 15 VAL CG1 C -3.708 -4.970 5.385 1.00 . A A . 15 VAL CG1 1 1
1 198 1 1 15 VAL CG2 C -5.631 -4.871 3.783 1.00 . A A . 15 VAL CG2 1 1
1 199 1 1 15 VAL H H -3.205 -4.994 1.068 1.00 . A A . 15 VAL H 1 1
1 200 1 1 15 VAL HA H -3.550 -3.173 3.306 1.00 . A A . 15 VAL HA 1 1
1 201 1 1 15 VAL HB H -3.942 -6.151 3.636 1.00 . A A . 15 VAL HB 1 1
1 202 1 1 15 VAL HG11 H -2.780 -5.500 5.545 1.00 . A A . 15 VAL HG11 1 1
1 203 1 1 15 VAL HG12 H -3.568 -3.922 5.605 1.00 . A A . 15 VAL HG12 1 1
1 204 1 1 15 VAL HG13 H -4.469 -5.376 6.035 1.00 . A A . 15 VAL HG13 1 1
1 205 1 1 15 VAL HG21 H -5.817 -3.809 3.844 1.00 . A A . 15 VAL HG21 1 1
1 206 1 1 15 VAL HG22 H -5.965 -5.240 2.824 1.00 . A A . 15 VAL HG22 1 1
1 207 1 1 15 VAL HG23 H -6.168 -5.377 4.571 1.00 . A A . 15 VAL HG23 1 1
1 208 1 1 15 VAL N N -3.705 -4.360 1.623 1.00 . A A . 15 VAL N 1 1
1 209 1 1 15 VAL O O -1.437 -5.577 3.528 1.00 . A A . 15 VAL O 1 1
1 210 1 1 16 MET C C 1.028 -2.175 3.568 1.00 . A A . 16 MET C 1 1
1 211 1 1 16 MET CA C 0.407 -3.529 3.242 1.00 . A A . 16 MET CA 1 1
1 212 1 1 16 MET CB C 1.047 -4.106 1.978 1.00 . A A . 16 MET CB 1 1
1 213 1 1 16 MET CE C 0.405 -5.507 -0.793 1.00 . A A . 16 MET CE 1 1
1 214 1 1 16 MET CG C 1.001 -5.624 1.911 1.00 . A A . 16 MET CG 1 1
1 215 1 1 16 MET H H -1.419 -2.541 2.832 1.00 . A A . 16 MET H 1 1
1 216 1 1 16 MET HA H 0.588 -4.203 4.066 1.00 . A A . 16 MET HA 1 1
1 217 1 1 16 MET HB2 H 0.529 -3.713 1.115 1.00 . A A . 16 MET HB2 1 1
1 218 1 1 16 MET HB3 H 2.081 -3.797 1.938 1.00 . A A . 16 MET HB3 1 1
1 219 1 1 16 MET HE1 H 1.315 -4.963 -0.588 1.00 . A A . 16 MET HE1 1 1
1 220 1 1 16 MET HE2 H 0.607 -6.290 -1.508 1.00 . A A . 16 MET HE2 1 1
1 221 1 1 16 MET HE3 H -0.335 -4.832 -1.197 1.00 . A A . 16 MET HE3 1 1
1 222 1 1 16 MET HG2 H 1.976 -5.989 1.624 1.00 . A A . 16 MET HG2 1 1
1 223 1 1 16 MET HG3 H 0.750 -6.005 2.890 1.00 . A A . 16 MET HG3 1 1
1 224 1 1 16 MET N N -1.036 -3.411 3.070 1.00 . A A . 16 MET N 1 1
1 225 1 1 16 MET O O 0.376 -1.137 3.449 1.00 . A A . 16 MET O 1 1
1 226 1 1 16 MET SD S -0.214 -6.230 0.724 1.00 . A A . 16 MET SD 1 1
1 227 1 1 17 HIS C C 3.461 -0.233 3.066 1.00 . A A . 17 HIS C 1 1
1 228 1 1 17 HIS CA C 3.001 -0.965 4.323 1.00 . A A . 17 HIS CA 1 1
1 229 1 1 17 HIS CB C 4.204 -1.278 5.214 1.00 . A A . 17 HIS CB 1 1
1 230 1 1 17 HIS CD2 C 4.021 -1.339 7.800 1.00 . A A . 17 HIS CD2 1 1
1 231 1 1 17 HIS CE1 C 2.981 -3.258 8.003 1.00 . A A . 17 HIS CE1 1 1
1 232 1 1 17 HIS CG C 3.829 -1.831 6.554 1.00 . A A . 17 HIS CG 1 1
1 233 1 1 17 HIS H H 2.758 -3.051 4.055 1.00 . A A . 17 HIS H 1 1
1 234 1 1 17 HIS HA H 2.319 -0.328 4.866 1.00 . A A . 17 HIS HA 1 1
1 235 1 1 17 HIS HB2 H 4.831 -2.005 4.719 1.00 . A A . 17 HIS HB2 1 1
1 236 1 1 17 HIS HB3 H 4.770 -0.371 5.375 1.00 . A A . 17 HIS HB3 1 1
1 237 1 1 17 HIS HD1 H 2.895 -3.635 5.994 1.00 . A A . 17 HIS HD1 1 1
1 238 1 1 17 HIS HD2 H 4.506 -0.407 8.055 1.00 . A A . 17 HIS HD2 1 1
1 239 1 1 17 HIS HE1 H 2.493 -4.123 8.427 1.00 . A A . 17 HIS HE1 1 1
1 240 1 1 17 HIS N N 2.292 -2.192 3.980 1.00 . A A . 17 HIS N 1 1
1 241 1 1 17 HIS ND1 N 3.176 -3.035 6.715 1.00 . A A . 17 HIS ND1 1 1
1 242 1 1 17 HIS NE2 N 3.485 -2.245 8.683 1.00 . A A . 17 HIS NE2 1 1
1 243 1 1 17 HIS O O 3.125 -0.627 1.949 1.00 . A A . 17 HIS O 1 1
1 244 1 1 18 TYR C C 5.744 2.660 2.613 1.00 . A A . 18 TYR C 1 1
1 245 1 1 18 TYR CA C 4.732 1.622 2.137 1.00 . A A . 18 TYR CA 1 1
1 246 1 1 18 TYR CB C 3.576 2.314 1.414 1.00 . A A . 18 TYR CB 1 1
1 247 1 1 18 TYR CD1 C 3.219 4.814 1.453 1.00 . A A . 18 TYR CD1 1 1
1 248 1 1 18 TYR CD2 C 2.567 3.554 3.368 1.00 . A A . 18 TYR CD2 1 1
1 249 1 1 18 TYR CE1 C 2.796 5.977 2.068 1.00 . A A . 18 TYR CE1 1 1
1 250 1 1 18 TYR CE2 C 2.140 4.712 3.990 1.00 . A A . 18 TYR CE2 1 1
1 251 1 1 18 TYR CG C 3.111 3.584 2.091 1.00 . A A . 18 TYR CG 1 1
1 252 1 1 18 TYR CZ C 2.258 5.920 3.336 1.00 . A A . 18 TYR CZ 1 1
1 253 1 1 18 TYR H H 4.463 1.098 4.170 1.00 . A A . 18 TYR H 1 1
1 254 1 1 18 TYR HA H 5.222 0.948 1.449 1.00 . A A . 18 TYR HA 1 1
1 255 1 1 18 TYR HB2 H 3.887 2.568 0.412 1.00 . A A . 18 TYR HB2 1 1
1 256 1 1 18 TYR HB3 H 2.735 1.638 1.363 1.00 . A A . 18 TYR HB3 1 1
1 257 1 1 18 TYR HD1 H 3.641 4.855 0.459 1.00 . A A . 18 TYR HD1 1 1
1 258 1 1 18 TYR HD2 H 2.477 2.606 3.878 1.00 . A A . 18 TYR HD2 1 1
1 259 1 1 18 TYR HE1 H 2.888 6.923 1.556 1.00 . A A . 18 TYR HE1 1 1
1 260 1 1 18 TYR HE2 H 1.719 4.668 4.984 1.00 . A A . 18 TYR HE2 1 1
1 261 1 1 18 TYR HH H 1.184 7.514 3.400 1.00 . A A . 18 TYR HH 1 1
1 262 1 1 18 TYR N N 4.229 0.833 3.256 1.00 . A A . 18 TYR N 1 1
1 263 1 1 18 TYR O O 5.927 2.860 3.813 1.00 . A A . 18 TYR O 1 1
1 264 1 1 18 TYR OH O 1.835 7.076 3.953 1.00 . A A . 18 TYR OH 1 1
1 265 1 1 19 GLY C C 6.749 5.611 2.504 1.00 . A A . 19 GLY C 1 1
1 266 1 1 19 GLY CA C 7.383 4.329 2.002 1.00 . A A . 19 GLY CA 1 1
1 267 1 1 19 GLY H H 6.211 3.118 0.721 1.00 . A A . 19 GLY H 1 1
1 268 1 1 19 GLY HA2 H 8.034 3.937 2.769 1.00 . A A . 19 GLY HA2 1 1
1 269 1 1 19 GLY HA3 H 7.971 4.553 1.124 1.00 . A A . 19 GLY HA3 1 1
1 270 1 1 19 GLY N N 6.398 3.319 1.662 1.00 . A A . 19 GLY N 1 1
1 271 1 1 19 GLY O O 6.319 6.450 1.713 1.00 . A A . 19 GLY O 1 1
2 272 1 1 1 GLY C C 2.943 -1.239 -1.445 1.00 . A A . 1 GLY C 1 1
2 273 1 1 1 GLY CA C 2.249 0.091 -1.231 1.00 . A A . 1 GLY CA 1 1
2 274 1 1 1 GLY H1 H 1.900 0.050 0.857 1.00 . A A . 1 GLY H1 1 1
2 275 1 1 1 GLY HA2 H 1.601 0.288 -2.072 1.00 . A A . 1 GLY HA2 1 1
2 276 1 1 1 GLY HA3 H 2.996 0.870 -1.175 1.00 . A A . 1 GLY HA3 1 1
2 277 1 1 1 GLY N N 1.457 0.115 -0.015 1.00 . A A . 1 GLY N 1 1
2 278 1 1 1 GLY O O 2.813 -1.851 -2.505 1.00 . A A . 1 GLY O 1 1
2 279 1 1 2 SER C C 4.762 -3.468 0.869 1.00 . A A . 2 SER C 1 1
2 280 1 1 2 SER CA C 4.408 -2.950 -0.522 1.00 . A A . 2 SER CA 1 1
2 281 1 1 2 SER CB C 5.680 -2.779 -1.354 1.00 . A A . 2 SER CB 1 1
2 282 1 1 2 SER H H 3.749 -1.152 0.383 1.00 . A A . 2 SER H 1 1
2 283 1 1 2 SER HA H 3.764 -3.668 -1.007 1.00 . A A . 2 SER HA 1 1
2 284 1 1 2 SER HB2 H 6.121 -1.817 -1.140 1.00 . A A . 2 SER HB2 1 1
2 285 1 1 2 SER HB3 H 6.381 -3.561 -1.099 1.00 . A A . 2 SER HB3 1 1
2 286 1 1 2 SER HG H 5.578 -2.004 -3.150 1.00 . A A . 2 SER HG 1 1
2 287 1 1 2 SER N N 3.685 -1.686 -0.437 1.00 . A A . 2 SER N 1 1
2 288 1 1 2 SER O O 4.128 -4.392 1.379 1.00 . A A . 2 SER O 1 1
2 289 1 1 2 SER OG O 5.397 -2.853 -2.740 1.00 . A A . 2 SER OG 1 1
2 290 1 1 3 ASP C C 7.212 -2.257 3.377 1.00 . A A . 3 ASP C 1 1
2 291 1 1 3 ASP CA C 6.217 -3.264 2.809 1.00 . A A . 3 ASP CA 1 1
2 292 1 1 3 ASP CB C 6.849 -4.656 2.766 1.00 . A A . 3 ASP CB 1 1
2 293 1 1 3 ASP CG C 7.846 -4.804 1.634 1.00 . A A . 3 ASP CG 1 1
2 294 1 1 3 ASP H H 6.243 -2.134 1.019 1.00 . A A . 3 ASP H 1 1
2 295 1 1 3 ASP HA H 5.348 -3.293 3.450 1.00 . A A . 3 ASP HA 1 1
2 296 1 1 3 ASP HB2 H 7.362 -4.840 3.699 1.00 . A A . 3 ASP HB2 1 1
2 297 1 1 3 ASP HB3 H 6.070 -5.393 2.636 1.00 . A A . 3 ASP HB3 1 1
2 298 1 1 3 ASP N N 5.778 -2.865 1.477 1.00 . A A . 3 ASP N 1 1
2 299 1 1 3 ASP O O 8.379 -2.578 3.595 1.00 . A A . 3 ASP O 1 1
2 300 1 1 3 ASP OD1 O 7.429 -5.197 0.523 1.00 . A A . 3 ASP OD1 1 1
2 301 1 1 3 ASP OD2 O 9.042 -4.527 1.857 1.00 . A A . 3 ASP OD2 1 1
2 302 1 1 4 GLY C C 7.524 0.092 5.663 1.00 . A A . 4 GLY C 1 1
2 303 1 1 4 GLY CA C 7.604 0.000 4.152 1.00 . A A . 4 GLY CA 1 1
2 304 1 1 4 GLY H H 5.802 -0.837 3.420 1.00 . A A . 4 GLY H 1 1
2 305 1 1 4 GLY HA2 H 8.624 -0.212 3.869 1.00 . A A . 4 GLY HA2 1 1
2 306 1 1 4 GLY HA3 H 7.313 0.950 3.729 1.00 . A A . 4 GLY HA3 1 1
2 307 1 1 4 GLY N N 6.742 -1.036 3.613 1.00 . A A . 4 GLY N 1 1
2 308 1 1 4 GLY O O 6.842 -0.695 6.320 1.00 . A A . 4 GLY O 1 1
2 309 1 1 5 PRO C C 6.926 1.809 8.219 1.00 . A A . 5 PRO C 1 1
2 310 1 1 5 PRO CA C 8.258 1.289 7.688 1.00 . A A . 5 PRO CA 1 1
2 311 1 1 5 PRO CB C 9.354 2.341 7.873 1.00 . A A . 5 PRO CB 1 1
2 312 1 1 5 PRO CD C 9.069 2.050 5.517 1.00 . A A . 5 PRO CD 1 1
2 313 1 1 5 PRO CG C 9.406 3.067 6.572 1.00 . A A . 5 PRO CG 1 1
2 314 1 1 5 PRO HA H 8.528 0.388 8.219 1.00 . A A . 5 PRO HA 1 1
2 315 1 1 5 PRO HB2 H 9.089 3.003 8.685 1.00 . A A . 5 PRO HB2 1 1
2 316 1 1 5 PRO HB3 H 10.293 1.854 8.090 1.00 . A A . 5 PRO HB3 1 1
2 317 1 1 5 PRO HD2 H 8.516 2.510 4.712 1.00 . A A . 5 PRO HD2 1 1
2 318 1 1 5 PRO HD3 H 9.968 1.584 5.141 1.00 . A A . 5 PRO HD3 1 1
2 319 1 1 5 PRO HG2 H 8.681 3.866 6.568 1.00 . A A . 5 PRO HG2 1 1
2 320 1 1 5 PRO HG3 H 10.400 3.459 6.410 1.00 . A A . 5 PRO HG3 1 1
2 321 1 1 5 PRO N N 8.234 1.074 6.238 1.00 . A A . 5 PRO N 1 1
2 322 1 1 5 PRO O O 6.623 1.670 9.404 1.00 . A A . 5 PRO O 1 1
2 323 1 1 6 ILE C C 3.704 2.184 7.035 1.00 . A A . 6 ILE C 1 1
2 324 1 1 6 ILE CA C 4.836 2.947 7.715 1.00 . A A . 6 ILE CA 1 1
2 325 1 1 6 ILE CB C 4.719 4.441 7.357 1.00 . A A . 6 ILE CB 1 1
2 326 1 1 6 ILE CD1 C 5.289 6.156 5.565 1.00 . A A . 6 ILE CD1 1 1
2 327 1 1 6 ILE CG1 C 5.248 4.692 5.944 1.00 . A A . 6 ILE CG1 1 1
2 328 1 1 6 ILE CG2 C 5.475 5.288 8.370 1.00 . A A . 6 ILE CG2 1 1
2 329 1 1 6 ILE H H 6.433 2.489 6.405 1.00 . A A . 6 ILE H 1 1
2 330 1 1 6 ILE HA H 4.733 2.845 8.785 1.00 . A A . 6 ILE HA 1 1
2 331 1 1 6 ILE HB H 3.677 4.718 7.399 1.00 . A A . 6 ILE HB 1 1
2 332 1 1 6 ILE HD11 H 6.315 6.487 5.513 1.00 . A A . 6 ILE HD11 1 1
2 333 1 1 6 ILE HD12 H 4.816 6.293 4.604 1.00 . A A . 6 ILE HD12 1 1
2 334 1 1 6 ILE HD13 H 4.762 6.735 6.311 1.00 . A A . 6 ILE HD13 1 1
2 335 1 1 6 ILE HG12 H 6.251 4.302 5.867 1.00 . A A . 6 ILE HG12 1 1
2 336 1 1 6 ILE HG13 H 4.613 4.182 5.234 1.00 . A A . 6 ILE HG13 1 1
2 337 1 1 6 ILE HG21 H 6.429 5.578 7.956 1.00 . A A . 6 ILE HG21 1 1
2 338 1 1 6 ILE HG22 H 4.900 6.173 8.599 1.00 . A A . 6 ILE HG22 1 1
2 339 1 1 6 ILE HG23 H 5.632 4.717 9.272 1.00 . A A . 6 ILE HG23 1 1
2 340 1 1 6 ILE N N 6.136 2.408 7.334 1.00 . A A . 6 ILE N 1 1
2 341 1 1 6 ILE O O 3.877 1.638 5.945 1.00 . A A . 6 ILE O 1 1
2 342 1 1 7 ILE C C 0.585 2.365 6.216 1.00 . A A . 7 ILE C 1 1
2 343 1 1 7 ILE CA C 1.385 1.456 7.143 1.00 . A A . 7 ILE CA 1 1
2 344 1 1 7 ILE CB C 0.461 0.943 8.263 1.00 . A A . 7 ILE CB 1 1
2 345 1 1 7 ILE CD1 C 0.647 -0.136 10.561 1.00 . A A . 7 ILE CD1 1 1
2 346 1 1 7 ILE CG1 C 1.212 -0.043 9.161 1.00 . A A . 7 ILE CG1 1 1
2 347 1 1 7 ILE CG2 C -0.778 0.290 7.670 1.00 . A A . 7 ILE CG2 1 1
2 348 1 1 7 ILE H H 2.471 2.604 8.551 1.00 . A A . 7 ILE H 1 1
2 349 1 1 7 ILE HA H 1.739 0.606 6.578 1.00 . A A . 7 ILE HA 1 1
2 350 1 1 7 ILE HB H 0.145 1.789 8.855 1.00 . A A . 7 ILE HB 1 1
2 351 1 1 7 ILE HD11 H 0.213 0.814 10.838 1.00 . A A . 7 ILE HD11 1 1
2 352 1 1 7 ILE HD12 H -0.112 -0.903 10.594 1.00 . A A . 7 ILE HD12 1 1
2 353 1 1 7 ILE HD13 H 1.439 -0.384 11.253 1.00 . A A . 7 ILE HD13 1 1
2 354 1 1 7 ILE HG12 H 1.168 -1.026 8.721 1.00 . A A . 7 ILE HG12 1 1
2 355 1 1 7 ILE HG13 H 2.244 0.266 9.239 1.00 . A A . 7 ILE HG13 1 1
2 356 1 1 7 ILE HG21 H -1.404 -0.084 8.467 1.00 . A A . 7 ILE HG21 1 1
2 357 1 1 7 ILE HG22 H -1.328 1.019 7.094 1.00 . A A . 7 ILE HG22 1 1
2 358 1 1 7 ILE HG23 H -0.484 -0.527 7.030 1.00 . A A . 7 ILE HG23 1 1
2 359 1 1 7 ILE N N 2.546 2.150 7.686 1.00 . A A . 7 ILE N 1 1
2 360 1 1 7 ILE O O 0.487 3.570 6.446 1.00 . A A . 7 ILE O 1 1
2 361 1 1 8 GLU C C -2.162 2.852 4.772 1.00 . A A . 8 GLU C 1 1
2 362 1 1 8 GLU CA C -0.780 2.537 4.208 1.00 . A A . 8 GLU CA 1 1
2 363 1 1 8 GLU CB C -0.917 1.757 2.899 1.00 . A A . 8 GLU CB 1 1
2 364 1 1 8 GLU CD C 0.186 0.987 0.761 1.00 . A A . 8 GLU CD 1 1
2 365 1 1 8 GLU CG C 0.367 1.697 2.089 1.00 . A A . 8 GLU CG 1 1
2 366 1 1 8 GLU H H 0.128 0.814 5.040 1.00 . A A . 8 GLU H 1 1
2 367 1 1 8 GLU HA H -0.264 3.464 4.011 1.00 . A A . 8 GLU HA 1 1
2 368 1 1 8 GLU HB2 H -1.223 0.746 3.126 1.00 . A A . 8 GLU HB2 1 1
2 369 1 1 8 GLU HB3 H -1.678 2.226 2.293 1.00 . A A . 8 GLU HB3 1 1
2 370 1 1 8 GLU HG2 H 0.705 2.704 1.898 1.00 . A A . 8 GLU HG2 1 1
2 371 1 1 8 GLU HG3 H 1.116 1.170 2.663 1.00 . A A . 8 GLU HG3 1 1
2 372 1 1 8 GLU N N 0.013 1.779 5.169 1.00 . A A . 8 GLU N 1 1
2 373 1 1 8 GLU O O -3.040 1.990 4.812 1.00 . A A . 8 GLU O 1 1
2 374 1 1 8 GLU OE1 O 0.069 1.682 -0.271 1.00 . A A . 8 GLU OE1 1 1
2 375 1 1 8 GLU OE2 O 0.162 -0.261 0.753 1.00 . A A . 8 GLU OE2 1 1
2 376 1 1 9 PHE C C -4.350 5.463 4.815 1.00 . A A . 9 PHE C 1 1
2 377 1 1 9 PHE CA C -3.621 4.524 5.772 1.00 . A A . 9 PHE CA 1 1
2 378 1 1 9 PHE CB C -3.399 5.220 7.117 1.00 . A A . 9 PHE CB 1 1
2 379 1 1 9 PHE CD1 C -2.435 7.493 6.674 1.00 . A A . 9 PHE CD1 1 1
2 380 1 1 9 PHE CD2 C -0.994 5.799 7.533 1.00 . A A . 9 PHE CD2 1 1
2 381 1 1 9 PHE CE1 C -1.382 8.389 6.664 1.00 . A A . 9 PHE CE1 1 1
2 382 1 1 9 PHE CE2 C 0.062 6.691 7.526 1.00 . A A . 9 PHE CE2 1 1
2 383 1 1 9 PHE CG C -2.253 6.190 7.108 1.00 . A A . 9 PHE CG 1 1
2 384 1 1 9 PHE CZ C -0.132 7.987 7.090 1.00 . A A . 9 PHE CZ 1 1
2 385 1 1 9 PHE H H -1.608 4.736 5.151 1.00 . A A . 9 PHE H 1 1
2 386 1 1 9 PHE HA H -4.228 3.645 5.927 1.00 . A A . 9 PHE HA 1 1
2 387 1 1 9 PHE HB2 H -4.292 5.764 7.384 1.00 . A A . 9 PHE HB2 1 1
2 388 1 1 9 PHE HB3 H -3.198 4.474 7.871 1.00 . A A . 9 PHE HB3 1 1
2 389 1 1 9 PHE HD1 H -3.413 7.809 6.340 1.00 . A A . 9 PHE HD1 1 1
2 390 1 1 9 PHE HD2 H -0.840 4.786 7.873 1.00 . A A . 9 PHE HD2 1 1
2 391 1 1 9 PHE HE1 H -1.538 9.402 6.323 1.00 . A A . 9 PHE HE1 1 1
2 392 1 1 9 PHE HE2 H 1.039 6.374 7.859 1.00 . A A . 9 PHE HE2 1 1
2 393 1 1 9 PHE HZ H 0.692 8.685 7.084 1.00 . A A . 9 PHE HZ 1 1
2 394 1 1 9 PHE N N -2.347 4.094 5.209 1.00 . A A . 9 PHE N 1 1
2 395 1 1 9 PHE O O -4.907 6.480 5.229 1.00 . A A . 9 PHE O 1 1
2 396 1 1 10 PHE C C -5.783 5.049 1.543 1.00 . A A . 10 PHE C 1 1
2 397 1 1 10 PHE CA C -5.000 5.926 2.516 1.00 . A A . 10 PHE CA 1 1
2 398 1 1 10 PHE CB C -3.968 6.759 1.751 1.00 . A A . 10 PHE CB 1 1
2 399 1 1 10 PHE CD1 C -2.725 5.445 0.012 1.00 . A A . 10 PHE CD1 1 1
2 400 1 1 10 PHE CD2 C -1.709 5.742 2.149 1.00 . A A . 10 PHE CD2 1 1
2 401 1 1 10 PHE CE1 C -1.629 4.716 -0.411 1.00 . A A . 10 PHE CE1 1 1
2 402 1 1 10 PHE CE2 C -0.611 5.013 1.732 1.00 . A A . 10 PHE CE2 1 1
2 403 1 1 10 PHE CG C -2.777 5.966 1.295 1.00 . A A . 10 PHE CG 1 1
2 404 1 1 10 PHE CZ C -0.572 4.499 0.450 1.00 . A A . 10 PHE CZ 1 1
2 405 1 1 10 PHE H H -3.880 4.292 3.264 1.00 . A A . 10 PHE H 1 1
2 406 1 1 10 PHE HA H -5.687 6.590 3.016 1.00 . A A . 10 PHE HA 1 1
2 407 1 1 10 PHE HB2 H -4.437 7.185 0.877 1.00 . A A . 10 PHE HB2 1 1
2 408 1 1 10 PHE HB3 H -3.615 7.554 2.390 1.00 . A A . 10 PHE HB3 1 1
2 409 1 1 10 PHE HD1 H -3.552 5.615 -0.663 1.00 . A A . 10 PHE HD1 1 1
2 410 1 1 10 PHE HD2 H -1.739 6.142 3.152 1.00 . A A . 10 PHE HD2 1 1
2 411 1 1 10 PHE HE1 H -1.602 4.315 -1.414 1.00 . A A . 10 PHE HE1 1 1
2 412 1 1 10 PHE HE2 H 0.214 4.845 2.407 1.00 . A A . 10 PHE HE2 1 1
2 413 1 1 10 PHE HZ H 0.285 3.930 0.121 1.00 . A A . 10 PHE HZ 1 1
2 414 1 1 10 PHE N N -4.341 5.114 3.533 1.00 . A A . 10 PHE N 1 1
2 415 1 1 10 PHE O O -6.093 5.464 0.428 1.00 . A A . 10 PHE O 1 1
2 416 1 1 11 ASN C C -6.202 2.758 -0.232 1.00 . A A . 11 ASN C 1 1
2 417 1 1 11 ASN CA C -6.845 2.895 1.144 1.00 . A A . 11 ASN CA 1 1
2 418 1 1 11 ASN CB C -8.297 3.356 0.997 1.00 . A A . 11 ASN CB 1 1
2 419 1 1 11 ASN CG C -8.950 3.646 2.335 1.00 . A A . 11 ASN CG 1 1
2 420 1 1 11 ASN H H -5.824 3.558 2.876 1.00 . A A . 11 ASN H 1 1
2 421 1 1 11 ASN HA H -6.830 1.933 1.633 1.00 . A A . 11 ASN HA 1 1
2 422 1 1 11 ASN HB2 H -8.324 4.257 0.402 1.00 . A A . 11 ASN HB2 1 1
2 423 1 1 11 ASN HB3 H -8.865 2.584 0.500 1.00 . A A . 11 ASN HB3 1 1
2 424 1 1 11 ASN HD21 H -10.423 4.630 1.430 1.00 . A A . 11 ASN HD21 1 1
2 425 1 1 11 ASN HD22 H -10.522 4.547 3.153 1.00 . A A . 11 ASN HD22 1 1
2 426 1 1 11 ASN N N -6.099 3.832 1.976 1.00 . A A . 11 ASN N 1 1
2 427 1 1 11 ASN ND2 N -10.079 4.345 2.302 1.00 . A A . 11 ASN ND2 1 1
2 428 1 1 11 ASN O O -6.751 3.187 -1.247 1.00 . A A . 11 ASN O 1 1
2 429 1 1 11 ASN OD1 O -8.445 3.247 3.384 1.00 . A A . 11 ASN OD1 1 1
2 430 1 1 12 PRO C C -4.932 0.908 -2.422 1.00 . A A . 12 PRO C 1 1
2 431 1 1 12 PRO CA C -4.265 1.936 -1.515 1.00 . A A . 12 PRO CA 1 1
2 432 1 1 12 PRO CB C -2.906 1.423 -1.034 1.00 . A A . 12 PRO CB 1 1
2 433 1 1 12 PRO CD C -4.296 1.609 0.902 1.00 . A A . 12 PRO CD 1 1
2 434 1 1 12 PRO CG C -3.182 0.803 0.292 1.00 . A A . 12 PRO CG 1 1
2 435 1 1 12 PRO HA H -4.132 2.860 -2.057 1.00 . A A . 12 PRO HA 1 1
2 436 1 1 12 PRO HB2 H -2.522 0.697 -1.738 1.00 . A A . 12 PRO HB2 1 1
2 437 1 1 12 PRO HB3 H -2.215 2.248 -0.947 1.00 . A A . 12 PRO HB3 1 1
2 438 1 1 12 PRO HD2 H -4.942 0.974 1.490 1.00 . A A . 12 PRO HD2 1 1
2 439 1 1 12 PRO HD3 H -3.895 2.408 1.508 1.00 . A A . 12 PRO HD3 1 1
2 440 1 1 12 PRO HG2 H -3.490 -0.223 0.161 1.00 . A A . 12 PRO HG2 1 1
2 441 1 1 12 PRO HG3 H -2.300 0.855 0.913 1.00 . A A . 12 PRO HG3 1 1
2 442 1 1 12 PRO N N -5.009 2.145 -0.269 1.00 . A A . 12 PRO N 1 1
2 443 1 1 12 PRO O O -5.127 1.150 -3.613 1.00 . A A . 12 PRO O 1 1
2 444 1 1 13 ASN C C -6.206 -2.514 -1.721 1.00 . A A . 13 ASN C 1 1
2 445 1 1 13 ASN CA C -5.925 -1.307 -2.611 1.00 . A A . 13 ASN CA 1 1
2 446 1 1 13 ASN CB C -5.047 -1.723 -3.793 1.00 . A A . 13 ASN CB 1 1
2 447 1 1 13 ASN CG C -5.827 -1.810 -5.090 1.00 . A A . 13 ASN CG 1 1
2 448 1 1 13 ASN H H -5.098 -0.376 -0.898 1.00 . A A . 13 ASN H 1 1
2 449 1 1 13 ASN HA H -6.862 -0.925 -2.987 1.00 . A A . 13 ASN HA 1 1
2 450 1 1 13 ASN HB2 H -4.256 -0.998 -3.919 1.00 . A A . 13 ASN HB2 1 1
2 451 1 1 13 ASN HB3 H -4.613 -2.691 -3.589 1.00 . A A . 13 ASN HB3 1 1
2 452 1 1 13 ASN HD21 H -5.500 -3.769 -5.184 1.00 . A A . 13 ASN HD21 1 1
2 453 1 1 13 ASN HD22 H -6.427 -3.099 -6.479 1.00 . A A . 13 ASN HD22 1 1
2 454 1 1 13 ASN N N -5.280 -0.241 -1.852 1.00 . A A . 13 ASN N 1 1
2 455 1 1 13 ASN ND2 N -5.929 -3.014 -5.640 1.00 . A A . 13 ASN ND2 1 1
2 456 1 1 13 ASN O O -7.208 -3.207 -1.895 1.00 . A A . 13 ASN O 1 1
2 457 1 1 13 ASN OD1 O -6.333 -0.806 -5.591 1.00 . A A . 13 ASN OD1 1 1
2 458 1 1 14 GLY C C -5.035 -3.566 1.548 1.00 . A A . 14 GLY C 1 1
2 459 1 1 14 GLY CA C -5.483 -3.884 0.135 1.00 . A A . 14 GLY CA 1 1
2 460 1 1 14 GLY H H -4.533 -2.175 -0.676 1.00 . A A . 14 GLY H 1 1
2 461 1 1 14 GLY HA2 H -6.526 -4.163 0.153 1.00 . A A . 14 GLY HA2 1 1
2 462 1 1 14 GLY HA3 H -4.904 -4.718 -0.233 1.00 . A A . 14 GLY HA3 1 1
2 463 1 1 14 GLY N N -5.313 -2.761 -0.767 1.00 . A A . 14 GLY N 1 1
2 464 1 1 14 GLY O O -5.659 -2.758 2.237 1.00 . A A . 14 GLY O 1 1
2 465 1 1 15 VAL C C -1.926 -4.272 3.376 1.00 . A A . 15 VAL C 1 1
2 466 1 1 15 VAL CA C -3.422 -3.983 3.323 1.00 . A A . 15 VAL CA 1 1
2 467 1 1 15 VAL CB C -4.141 -4.864 4.362 1.00 . A A . 15 VAL CB 1 1
2 468 1 1 15 VAL CG1 C -5.515 -4.296 4.685 1.00 . A A . 15 VAL CG1 1 1
2 469 1 1 15 VAL CG2 C -4.252 -6.296 3.860 1.00 . A A . 15 VAL CG2 1 1
2 470 1 1 15 VAL H H -3.499 -4.835 1.387 1.00 . A A . 15 VAL H 1 1
2 471 1 1 15 VAL HA H -3.589 -2.948 3.583 1.00 . A A . 15 VAL HA 1 1
2 472 1 1 15 VAL HB H -3.555 -4.867 5.269 1.00 . A A . 15 VAL HB 1 1
2 473 1 1 15 VAL HG11 H -5.517 -3.232 4.500 1.00 . A A . 15 VAL HG11 1 1
2 474 1 1 15 VAL HG12 H -6.258 -4.772 4.061 1.00 . A A . 15 VAL HG12 1 1
2 475 1 1 15 VAL HG13 H -5.745 -4.480 5.724 1.00 . A A . 15 VAL HG13 1 1
2 476 1 1 15 VAL HG21 H -3.547 -6.451 3.057 1.00 . A A . 15 VAL HG21 1 1
2 477 1 1 15 VAL HG22 H -4.032 -6.979 4.668 1.00 . A A . 15 VAL HG22 1 1
2 478 1 1 15 VAL HG23 H -5.254 -6.476 3.501 1.00 . A A . 15 VAL HG23 1 1
2 479 1 1 15 VAL N N -3.952 -4.203 1.982 1.00 . A A . 15 VAL N 1 1
2 480 1 1 15 VAL O O -1.511 -5.404 3.619 1.00 . A A . 15 VAL O 1 1
2 481 1 1 16 MET C C 1.001 -2.052 3.498 1.00 . A A . 16 MET C 1 1
2 482 1 1 16 MET CA C 0.330 -3.382 3.172 1.00 . A A . 16 MET CA 1 1
2 483 1 1 16 MET CB C 0.834 -3.905 1.826 1.00 . A A . 16 MET CB 1 1
2 484 1 1 16 MET CE C 0.926 -4.896 -1.084 1.00 . A A . 16 MET CE 1 1
2 485 1 1 16 MET CG C 0.593 -5.392 1.622 1.00 . A A . 16 MET CG 1 1
2 486 1 1 16 MET H H -1.512 -2.360 2.960 1.00 . A A . 16 MET H 1 1
2 487 1 1 16 MET HA H 0.579 -4.096 3.942 1.00 . A A . 16 MET HA 1 1
2 488 1 1 16 MET HB2 H 0.333 -3.369 1.034 1.00 . A A . 16 MET HB2 1 1
2 489 1 1 16 MET HB3 H 1.896 -3.722 1.757 1.00 . A A . 16 MET HB3 1 1
2 490 1 1 16 MET HE1 H 1.684 -4.139 -1.225 1.00 . A A . 16 MET HE1 1 1
2 491 1 1 16 MET HE2 H 0.772 -5.428 -2.011 1.00 . A A . 16 MET HE2 1 1
2 492 1 1 16 MET HE3 H 0.002 -4.428 -0.779 1.00 . A A . 16 MET HE3 1 1
2 493 1 1 16 MET HG2 H 0.933 -5.922 2.499 1.00 . A A . 16 MET HG2 1 1
2 494 1 1 16 MET HG3 H -0.467 -5.556 1.493 1.00 . A A . 16 MET HG3 1 1
2 495 1 1 16 MET N N -1.122 -3.239 3.148 1.00 . A A . 16 MET N 1 1
2 496 1 1 16 MET O O 0.423 -0.985 3.287 1.00 . A A . 16 MET O 1 1
2 497 1 1 16 MET SD S 1.459 -6.045 0.182 1.00 . A A . 16 MET SD 1 1
2 498 1 1 17 HIS C C 3.480 -0.208 3.119 1.00 . A A . 17 HIS C 1 1
2 499 1 1 17 HIS CA C 2.975 -0.923 4.369 1.00 . A A . 17 HIS CA 1 1
2 500 1 1 17 HIS CB C 4.152 -1.282 5.276 1.00 . A A . 17 HIS CB 1 1
2 501 1 1 17 HIS CD2 C 3.911 -1.340 7.858 1.00 . A A . 17 HIS CD2 1 1
2 502 1 1 17 HIS CE1 C 2.830 -3.239 8.037 1.00 . A A . 17 HIS CE1 1 1
2 503 1 1 17 HIS CG C 3.737 -1.828 6.608 1.00 . A A . 17 HIS CG 1 1
2 504 1 1 17 HIS H H 2.632 -3.002 4.158 1.00 . A A . 17 HIS H 1 1
2 505 1 1 17 HIS HA H 2.309 -0.261 4.902 1.00 . A A . 17 HIS HA 1 1
2 506 1 1 17 HIS HB2 H 4.760 -2.029 4.787 1.00 . A A . 17 HIS HB2 1 1
2 507 1 1 17 HIS HB3 H 4.747 -0.397 5.450 1.00 . A A . 17 HIS HB3 1 1
2 508 1 1 17 HIS HD1 H 2.782 -3.614 6.026 1.00 . A A . 17 HIS HD1 1 1
2 509 1 1 17 HIS HD2 H 4.408 -0.417 8.123 1.00 . A A . 17 HIS HD2 1 1
2 510 1 1 17 HIS HE1 H 2.317 -4.094 8.450 1.00 . A A . 17 HIS HE1 1 1
2 511 1 1 17 HIS N N 2.224 -2.122 4.014 1.00 . A A . 17 HIS N 1 1
2 512 1 1 17 HIS ND1 N 3.058 -3.019 6.754 1.00 . A A . 17 HIS ND1 1 1
2 513 1 1 17 HIS NE2 N 3.338 -2.235 8.728 1.00 . A A . 17 HIS NE2 1 1
2 514 1 1 17 HIS O O 3.149 -0.591 1.997 1.00 . A A . 17 HIS O 1 1
2 515 1 1 18 TYR C C 5.852 2.619 2.707 1.00 . A A . 18 TYR C 1 1
2 516 1 1 18 TYR CA C 4.829 1.602 2.211 1.00 . A A . 18 TYR CA 1 1
2 517 1 1 18 TYR CB C 3.707 2.316 1.456 1.00 . A A . 18 TYR CB 1 1
2 518 1 1 18 TYR CD1 C 3.389 4.821 1.479 1.00 . A A . 18 TYR CD1 1 1
2 519 1 1 18 TYR CD2 C 2.681 3.580 3.387 1.00 . A A . 18 TYR CD2 1 1
2 520 1 1 18 TYR CE1 C 2.973 5.993 2.081 1.00 . A A . 18 TYR CE1 1 1
2 521 1 1 18 TYR CE2 C 2.261 4.746 3.996 1.00 . A A . 18 TYR CE2 1 1
2 522 1 1 18 TYR CG C 3.250 3.596 2.119 1.00 . A A . 18 TYR CG 1 1
2 523 1 1 18 TYR CZ C 2.410 5.950 3.339 1.00 . A A . 18 TYR CZ 1 1
2 524 1 1 18 TYR H H 4.509 1.088 4.239 1.00 . A A . 18 TYR H 1 1
2 525 1 1 18 TYR HA H 5.320 0.912 1.540 1.00 . A A . 18 TYR HA 1 1
2 526 1 1 18 TYR HB2 H 4.051 2.562 0.463 1.00 . A A . 18 TYR HB2 1 1
2 527 1 1 18 TYR HB3 H 2.855 1.657 1.384 1.00 . A A . 18 TYR HB3 1 1
2 528 1 1 18 TYR HD1 H 3.830 4.851 0.493 1.00 . A A . 18 TYR HD1 1 1
2 529 1 1 18 TYR HD2 H 2.567 2.635 3.898 1.00 . A A . 18 TYR HD2 1 1
2 530 1 1 18 TYR HE1 H 3.089 6.936 1.567 1.00 . A A . 18 TYR HE1 1 1
2 531 1 1 18 TYR HE2 H 1.821 4.714 4.981 1.00 . A A . 18 TYR HE2 1 1
2 532 1 1 18 TYR HH H 2.691 7.772 3.884 1.00 . A A . 18 TYR HH 1 1
2 533 1 1 18 TYR N N 4.281 0.831 3.322 1.00 . A A . 18 TYR N 1 1
2 534 1 1 18 TYR O O 6.016 2.817 3.910 1.00 . A A . 18 TYR O 1 1
2 535 1 1 18 TYR OH O 1.994 7.115 3.943 1.00 . A A . 18 TYR OH 1 1
2 536 1 1 19 GLY C C 6.921 5.567 2.564 1.00 . A A . 19 GLY C 1 1
2 537 1 1 19 GLY CA C 7.538 4.253 2.127 1.00 . A A . 19 GLY CA 1 1
2 538 1 1 19 GLY H H 6.367 3.064 0.824 1.00 . A A . 19 GLY H 1 1
2 539 1 1 19 GLY HA2 H 8.141 3.864 2.934 1.00 . A A . 19 GLY HA2 1 1
2 540 1 1 19 GLY HA3 H 8.173 4.433 1.272 1.00 . A A . 19 GLY HA3 1 1
2 541 1 1 19 GLY N N 6.540 3.263 1.768 1.00 . A A . 19 GLY N 1 1
2 542 1 1 19 GLY O O 7.157 6.606 1.947 1.00 . A A . 19 GLY O 1 1
3 543 1 1 1 GLY C C 1.484 -2.156 -1.140 1.00 . A A . 1 GLY C 1 1
3 544 1 1 1 GLY CA C 0.393 -1.197 -0.709 1.00 . A A . 1 GLY CA 1 1
3 545 1 1 1 GLY H1 H 1.279 -0.194 0.932 1.00 . A A . 1 GLY H1 1 1
3 546 1 1 1 GLY HA2 H -0.313 -1.727 -0.087 1.00 . A A . 1 GLY HA2 1 1
3 547 1 1 1 GLY HA3 H -0.119 -0.833 -1.588 1.00 . A A . 1 GLY HA3 1 1
3 548 1 1 1 GLY N N 0.912 -0.063 0.033 1.00 . A A . 1 GLY N 1 1
3 549 1 1 1 GLY O O 1.271 -2.998 -2.013 1.00 . A A . 1 GLY O 1 1
3 550 1 1 2 SER C C 4.544 -3.300 0.400 1.00 . A A . 2 SER C 1 1
3 551 1 1 2 SER CA C 3.789 -2.888 -0.860 1.00 . A A . 2 SER CA 1 1
3 552 1 1 2 SER CB C 4.736 -2.172 -1.824 1.00 . A A . 2 SER CB 1 1
3 553 1 1 2 SER H H 2.766 -1.338 0.158 1.00 . A A . 2 SER H 1 1
3 554 1 1 2 SER HA H 3.403 -3.775 -1.340 1.00 . A A . 2 SER HA 1 1
3 555 1 1 2 SER HB2 H 5.058 -1.241 -1.383 1.00 . A A . 2 SER HB2 1 1
3 556 1 1 2 SER HB3 H 5.596 -2.798 -2.011 1.00 . A A . 2 SER HB3 1 1
3 557 1 1 2 SER HG H 4.615 -1.259 -3.553 1.00 . A A . 2 SER HG 1 1
3 558 1 1 2 SER N N 2.658 -2.029 -0.529 1.00 . A A . 2 SER N 1 1
3 559 1 1 2 SER O O 4.433 -4.437 0.860 1.00 . A A . 2 SER O 1 1
3 560 1 1 2 SER OG O 4.095 -1.896 -3.058 1.00 . A A . 2 SER OG 1 1
3 561 1 1 3 ASP C C 6.834 -1.382 2.612 1.00 . A A . 3 ASP C 1 1
3 562 1 1 3 ASP CA C 6.085 -2.632 2.161 1.00 . A A . 3 ASP CA 1 1
3 563 1 1 3 ASP CB C 7.073 -3.775 1.920 1.00 . A A . 3 ASP CB 1 1
3 564 1 1 3 ASP CG C 6.941 -4.881 2.948 1.00 . A A . 3 ASP CG 1 1
3 565 1 1 3 ASP H H 5.359 -1.480 0.540 1.00 . A A . 3 ASP H 1 1
3 566 1 1 3 ASP HA H 5.396 -2.923 2.940 1.00 . A A . 3 ASP HA 1 1
3 567 1 1 3 ASP HB2 H 6.895 -4.196 0.941 1.00 . A A . 3 ASP HB2 1 1
3 568 1 1 3 ASP HB3 H 8.080 -3.386 1.962 1.00 . A A . 3 ASP HB3 1 1
3 569 1 1 3 ASP N N 5.312 -2.368 0.954 1.00 . A A . 3 ASP N 1 1
3 570 1 1 3 ASP O O 7.175 -0.524 1.799 1.00 . A A . 3 ASP O 1 1
3 571 1 1 3 ASP OD1 O 7.457 -4.711 4.073 1.00 . A A . 3 ASP OD1 1 1
3 572 1 1 3 ASP OD2 O 6.322 -5.917 2.629 1.00 . A A . 3 ASP OD2 1 1
3 573 1 1 4 GLY C C 7.643 -0.013 5.953 1.00 . A A . 4 GLY C 1 1
3 574 1 1 4 GLY CA C 7.793 -0.137 4.449 1.00 . A A . 4 GLY CA 1 1
3 575 1 1 4 GLY H H 6.791 -2.001 4.515 1.00 . A A . 4 GLY H 1 1
3 576 1 1 4 GLY HA2 H 8.841 -0.227 4.209 1.00 . A A . 4 GLY HA2 1 1
3 577 1 1 4 GLY HA3 H 7.403 0.758 3.986 1.00 . A A . 4 GLY HA3 1 1
3 578 1 1 4 GLY N N 7.087 -1.286 3.914 1.00 . A A . 4 GLY N 1 1
3 579 1 1 4 GLY O O 6.924 -0.782 6.592 1.00 . A A . 4 GLY O 1 1
3 580 1 1 5 PRO C C 6.943 1.758 8.444 1.00 . A A . 5 PRO C 1 1
3 581 1 1 5 PRO CA C 8.293 1.217 7.986 1.00 . A A . 5 PRO CA 1 1
3 582 1 1 5 PRO CB C 9.390 2.263 8.202 1.00 . A A . 5 PRO CB 1 1
3 583 1 1 5 PRO CD C 9.212 1.927 5.842 1.00 . A A . 5 PRO CD 1 1
3 584 1 1 5 PRO CG C 9.509 2.962 6.892 1.00 . A A . 5 PRO CG 1 1
3 585 1 1 5 PRO HA H 8.530 0.324 8.546 1.00 . A A . 5 PRO HA 1 1
3 586 1 1 5 PRO HB2 H 9.093 2.943 8.988 1.00 . A A . 5 PRO HB2 1 1
3 587 1 1 5 PRO HB3 H 10.312 1.772 8.472 1.00 . A A . 5 PRO HB3 1 1
3 588 1 1 5 PRO HD2 H 8.701 2.377 5.003 1.00 . A A . 5 PRO HD2 1 1
3 589 1 1 5 PRO HD3 H 10.123 1.446 5.517 1.00 . A A . 5 PRO HD3 1 1
3 590 1 1 5 PRO HG2 H 8.792 3.767 6.838 1.00 . A A . 5 PRO HG2 1 1
3 591 1 1 5 PRO HG3 H 10.512 3.342 6.769 1.00 . A A . 5 PRO HG3 1 1
3 592 1 1 5 PRO N N 8.335 0.973 6.541 1.00 . A A . 5 PRO N 1 1
3 593 1 1 5 PRO O O 6.597 1.672 9.623 1.00 . A A . 5 PRO O 1 1
3 594 1 1 6 ILE C C 3.773 2.127 7.060 1.00 . A A . 6 ILE C 1 1
3 595 1 1 6 ILE CA C 4.872 2.869 7.813 1.00 . A A . 6 ILE CA 1 1
3 596 1 1 6 ILE CB C 4.797 4.367 7.464 1.00 . A A . 6 ILE CB 1 1
3 597 1 1 6 ILE CD1 C 5.544 6.099 5.756 1.00 . A A . 6 ILE CD1 1 1
3 598 1 1 6 ILE CG1 C 5.459 4.631 6.110 1.00 . A A . 6 ILE CG1 1 1
3 599 1 1 6 ILE CG2 C 5.458 5.198 8.554 1.00 . A A . 6 ILE CG2 1 1
3 600 1 1 6 ILE H H 6.516 2.354 6.584 1.00 . A A . 6 ILE H 1 1
3 601 1 1 6 ILE HA H 4.705 2.758 8.875 1.00 . A A . 6 ILE HA 1 1
3 602 1 1 6 ILE HB H 3.757 4.649 7.410 1.00 . A A . 6 ILE HB 1 1
3 603 1 1 6 ILE HD11 H 6.516 6.481 6.033 1.00 . A A . 6 ILE HD11 1 1
3 604 1 1 6 ILE HD12 H 5.398 6.223 4.693 1.00 . A A . 6 ILE HD12 1 1
3 605 1 1 6 ILE HD13 H 4.779 6.643 6.290 1.00 . A A . 6 ILE HD13 1 1
3 606 1 1 6 ILE HG12 H 6.462 4.234 6.122 1.00 . A A . 6 ILE HG12 1 1
3 607 1 1 6 ILE HG13 H 4.889 4.135 5.337 1.00 . A A . 6 ILE HG13 1 1
3 608 1 1 6 ILE HG21 H 5.104 4.871 9.520 1.00 . A A . 6 ILE HG21 1 1
3 609 1 1 6 ILE HG22 H 6.529 5.072 8.502 1.00 . A A . 6 ILE HG22 1 1
3 610 1 1 6 ILE HG23 H 5.211 6.239 8.412 1.00 . A A . 6 ILE HG23 1 1
3 611 1 1 6 ILE N N 6.185 2.315 7.505 1.00 . A A . 6 ILE N 1 1
3 612 1 1 6 ILE O O 4.013 1.551 5.999 1.00 . A A . 6 ILE O 1 1
3 613 1 1 7 ILE C C 0.632 2.445 6.125 1.00 . A A . 7 ILE C 1 1
3 614 1 1 7 ILE CA C 1.429 1.479 6.996 1.00 . A A . 7 ILE CA 1 1
3 615 1 1 7 ILE CB C 0.491 0.866 8.052 1.00 . A A . 7 ILE CB 1 1
3 616 1 1 7 ILE CD1 C 0.727 -0.304 10.300 1.00 . A A . 7 ILE CD1 1 1
3 617 1 1 7 ILE CG1 C 1.237 -0.181 8.882 1.00 . A A . 7 ILE CG1 1 1
3 618 1 1 7 ILE CG2 C -0.729 0.249 7.384 1.00 . A A . 7 ILE CG2 1 1
3 619 1 1 7 ILE H H 2.437 2.623 8.463 1.00 . A A . 7 ILE H 1 1
3 620 1 1 7 ILE HA H 1.809 0.681 6.374 1.00 . A A . 7 ILE HA 1 1
3 621 1 1 7 ILE HB H 0.153 1.657 8.704 1.00 . A A . 7 ILE HB 1 1
3 622 1 1 7 ILE HD11 H 1.517 -0.675 10.936 1.00 . A A . 7 ILE HD11 1 1
3 623 1 1 7 ILE HD12 H 0.405 0.664 10.653 1.00 . A A . 7 ILE HD12 1 1
3 624 1 1 7 ILE HD13 H -0.106 -0.991 10.325 1.00 . A A . 7 ILE HD13 1 1
3 625 1 1 7 ILE HG12 H 1.136 -1.145 8.409 1.00 . A A . 7 ILE HG12 1 1
3 626 1 1 7 ILE HG13 H 2.284 0.085 8.926 1.00 . A A . 7 ILE HG13 1 1
3 627 1 1 7 ILE HG21 H -1.280 1.018 6.862 1.00 . A A . 7 ILE HG21 1 1
3 628 1 1 7 ILE HG22 H -0.410 -0.505 6.680 1.00 . A A . 7 ILE HG22 1 1
3 629 1 1 7 ILE HG23 H -1.361 -0.202 8.134 1.00 . A A . 7 ILE HG23 1 1
3 630 1 1 7 ILE N N 2.566 2.147 7.616 1.00 . A A . 7 ILE N 1 1
3 631 1 1 7 ILE O O 0.446 3.608 6.481 1.00 . A A . 7 ILE O 1 1
3 632 1 1 8 GLU C C -2.036 2.976 4.580 1.00 . A A . 8 GLU C 1 1
3 633 1 1 8 GLU CA C -0.615 2.774 4.061 1.00 . A A . 8 GLU CA 1 1
3 634 1 1 8 GLU CB C -0.654 2.126 2.675 1.00 . A A . 8 GLU CB 1 1
3 635 1 1 8 GLU CD C 0.614 1.549 0.568 1.00 . A A . 8 GLU CD 1 1
3 636 1 1 8 GLU CG C 0.698 2.088 1.983 1.00 . A A . 8 GLU CG 1 1
3 637 1 1 8 GLU H H 0.344 1.018 4.753 1.00 . A A . 8 GLU H 1 1
3 638 1 1 8 GLU HA H -0.132 3.736 3.985 1.00 . A A . 8 GLU HA 1 1
3 639 1 1 8 GLU HB2 H -1.014 1.112 2.774 1.00 . A A . 8 GLU HB2 1 1
3 640 1 1 8 GLU HB3 H -1.339 2.681 2.051 1.00 . A A . 8 GLU HB3 1 1
3 641 1 1 8 GLU HG2 H 1.098 3.090 1.947 1.00 . A A . 8 GLU HG2 1 1
3 642 1 1 8 GLU HG3 H 1.363 1.457 2.554 1.00 . A A . 8 GLU HG3 1 1
3 643 1 1 8 GLU N N 0.163 1.953 4.982 1.00 . A A . 8 GLU N 1 1
3 644 1 1 8 GLU O O -2.873 2.078 4.496 1.00 . A A . 8 GLU O 1 1
3 645 1 1 8 GLU OE1 O 1.678 1.269 -0.024 1.00 . A A . 8 GLU OE1 1 1
3 646 1 1 8 GLU OE2 O -0.514 1.408 0.052 1.00 . A A . 8 GLU OE2 1 1
3 647 1 1 9 PHE C C -4.351 5.462 4.738 1.00 . A A . 9 PHE C 1 1
3 648 1 1 9 PHE CA C -3.618 4.484 5.651 1.00 . A A . 9 PHE CA 1 1
3 649 1 1 9 PHE CB C -3.491 5.078 7.056 1.00 . A A . 9 PHE CB 1 1
3 650 1 1 9 PHE CD1 C -2.585 7.404 6.802 1.00 . A A . 9 PHE CD1 1 1
3 651 1 1 9 PHE CD2 C -1.147 5.718 7.681 1.00 . A A . 9 PHE CD2 1 1
3 652 1 1 9 PHE CE1 C -1.570 8.335 6.918 1.00 . A A . 9 PHE CE1 1 1
3 653 1 1 9 PHE CE2 C -0.128 6.644 7.800 1.00 . A A . 9 PHE CE2 1 1
3 654 1 1 9 PHE CG C -2.386 6.087 7.183 1.00 . A A . 9 PHE CG 1 1
3 655 1 1 9 PHE CZ C -0.340 7.954 7.417 1.00 . A A . 9 PHE CZ 1 1
3 656 1 1 9 PHE H H -1.590 4.838 5.155 1.00 . A A . 9 PHE H 1 1
3 657 1 1 9 PHE HA H -4.184 3.568 5.707 1.00 . A A . 9 PHE HA 1 1
3 658 1 1 9 PHE HB2 H -4.418 5.567 7.317 1.00 . A A . 9 PHE HB2 1 1
3 659 1 1 9 PHE HB3 H -3.298 4.282 7.759 1.00 . A A . 9 PHE HB3 1 1
3 660 1 1 9 PHE HD1 H -3.548 7.703 6.412 1.00 . A A . 9 PHE HD1 1 1
3 661 1 1 9 PHE HD2 H -0.980 4.693 7.980 1.00 . A A . 9 PHE HD2 1 1
3 662 1 1 9 PHE HE1 H -1.739 9.359 6.618 1.00 . A A . 9 PHE HE1 1 1
3 663 1 1 9 PHE HE2 H 0.833 6.344 8.190 1.00 . A A . 9 PHE HE2 1 1
3 664 1 1 9 PHE HZ H 0.454 8.680 7.509 1.00 . A A . 9 PHE HZ 1 1
3 665 1 1 9 PHE N N -2.300 4.163 5.117 1.00 . A A . 9 PHE N 1 1
3 666 1 1 9 PHE O O -4.981 6.412 5.204 1.00 . A A . 9 PHE O 1 1
3 667 1 1 10 PHE C C -5.768 5.258 1.489 1.00 . A A . 10 PHE C 1 1
3 668 1 1 10 PHE CA C -4.919 6.081 2.453 1.00 . A A . 10 PHE CA 1 1
3 669 1 1 10 PHE CB C -3.877 6.885 1.673 1.00 . A A . 10 PHE CB 1 1
3 670 1 1 10 PHE CD1 C -1.599 5.893 2.024 1.00 . A A . 10 PHE CD1 1 1
3 671 1 1 10 PHE CD2 C -2.718 5.462 -0.037 1.00 . A A . 10 PHE CD2 1 1
3 672 1 1 10 PHE CE1 C -0.522 5.137 1.602 1.00 . A A . 10 PHE CE1 1 1
3 673 1 1 10 PHE CE2 C -1.644 4.704 -0.465 1.00 . A A . 10 PHE CE2 1 1
3 674 1 1 10 PHE CG C -2.708 6.063 1.211 1.00 . A A . 10 PHE CG 1 1
3 675 1 1 10 PHE CZ C -0.544 4.542 0.355 1.00 . A A . 10 PHE CZ 1 1
3 676 1 1 10 PHE H H -3.749 4.448 3.123 1.00 . A A . 10 PHE H 1 1
3 677 1 1 10 PHE HA H -5.562 6.763 2.988 1.00 . A A . 10 PHE HA 1 1
3 678 1 1 10 PHE HB2 H -4.345 7.316 0.801 1.00 . A A . 10 PHE HB2 1 1
3 679 1 1 10 PHE HB3 H -3.500 7.677 2.303 1.00 . A A . 10 PHE HB3 1 1
3 680 1 1 10 PHE HD1 H -1.581 6.358 3.000 1.00 . A A . 10 PHE HD1 1 1
3 681 1 1 10 PHE HD2 H -3.577 5.588 -0.680 1.00 . A A . 10 PHE HD2 1 1
3 682 1 1 10 PHE HE1 H 0.336 5.012 2.245 1.00 . A A . 10 PHE HE1 1 1
3 683 1 1 10 PHE HE2 H -1.664 4.241 -1.440 1.00 . A A . 10 PHE HE2 1 1
3 684 1 1 10 PHE HZ H 0.296 3.951 0.024 1.00 . A A . 10 PHE HZ 1 1
3 685 1 1 10 PHE N N -4.265 5.222 3.433 1.00 . A A . 10 PHE N 1 1
3 686 1 1 10 PHE O O -6.023 5.673 0.360 1.00 . A A . 10 PHE O 1 1
3 687 1 1 11 ASN C C -6.393 3.001 -0.252 1.00 . A A . 11 ASN C 1 1
3 688 1 1 11 ASN CA C -7.023 3.204 1.123 1.00 . A A . 11 ASN CA 1 1
3 689 1 1 11 ASN CB C -8.433 3.778 0.970 1.00 . A A . 11 ASN CB 1 1
3 690 1 1 11 ASN CG C -9.470 2.702 0.712 1.00 . A A . 11 ASN CG 1 1
3 691 1 1 11 ASN H H -5.967 3.810 2.854 1.00 . A A . 11 ASN H 1 1
3 692 1 1 11 ASN HA H -7.084 2.249 1.622 1.00 . A A . 11 ASN HA 1 1
3 693 1 1 11 ASN HB2 H -8.702 4.300 1.877 1.00 . A A . 11 ASN HB2 1 1
3 694 1 1 11 ASN HB3 H -8.446 4.472 0.143 1.00 . A A . 11 ASN HB3 1 1
3 695 1 1 11 ASN HD21 H -10.338 3.837 -0.671 1.00 . A A . 11 ASN HD21 1 1
3 696 1 1 11 ASN HD22 H -11.066 2.294 -0.400 1.00 . A A . 11 ASN HD22 1 1
3 697 1 1 11 ASN N N -6.203 4.087 1.944 1.00 . A A . 11 ASN N 1 1
3 698 1 1 11 ASN ND2 N -10.384 2.972 -0.213 1.00 . A A . 11 ASN ND2 1 1
3 699 1 1 11 ASN O O -6.927 3.429 -1.276 1.00 . A A . 11 ASN O 1 1
3 700 1 1 11 ASN OD1 O -9.450 1.642 1.337 1.00 . A A . 11 ASN OD1 1 1
3 701 1 1 12 PRO C C -5.223 1.036 -2.398 1.00 . A A . 12 PRO C 1 1
3 702 1 1 12 PRO CA C -4.504 2.054 -1.520 1.00 . A A . 12 PRO CA 1 1
3 703 1 1 12 PRO CB C -3.168 1.490 -1.032 1.00 . A A . 12 PRO CB 1 1
3 704 1 1 12 PRO CD C -4.538 1.792 0.904 1.00 . A A . 12 PRO CD 1 1
3 705 1 1 12 PRO CG C -3.467 0.919 0.311 1.00 . A A . 12 PRO CG 1 1
3 706 1 1 12 PRO HA H -4.330 2.957 -2.088 1.00 . A A . 12 PRO HA 1 1
3 707 1 1 12 PRO HB2 H -2.823 0.729 -1.718 1.00 . A A . 12 PRO HB2 1 1
3 708 1 1 12 PRO HB3 H -2.439 2.284 -0.969 1.00 . A A . 12 PRO HB3 1 1
3 709 1 1 12 PRO HD2 H -5.211 1.204 1.511 1.00 . A A . 12 PRO HD2 1 1
3 710 1 1 12 PRO HD3 H -4.097 2.587 1.487 1.00 . A A . 12 PRO HD3 1 1
3 711 1 1 12 PRO HG2 H -3.824 -0.095 0.208 1.00 . A A . 12 PRO HG2 1 1
3 712 1 1 12 PRO HG3 H -2.580 0.945 0.927 1.00 . A A . 12 PRO HG3 1 1
3 713 1 1 12 PRO N N -5.231 2.331 -0.278 1.00 . A A . 12 PRO N 1 1
3 714 1 1 12 PRO O O -5.427 1.263 -3.590 1.00 . A A . 12 PRO O 1 1
3 715 1 1 13 ASN C C -6.592 -2.332 -1.620 1.00 . A A . 13 ASN C 1 1
3 716 1 1 13 ASN CA C -6.303 -1.142 -2.529 1.00 . A A . 13 ASN CA 1 1
3 717 1 1 13 ASN CB C -5.473 -1.594 -3.732 1.00 . A A . 13 ASN CB 1 1
3 718 1 1 13 ASN CG C -5.942 -2.923 -4.291 1.00 . A A . 13 ASN CG 1 1
3 719 1 1 13 ASN H H -5.416 -0.212 -0.847 1.00 . A A . 13 ASN H 1 1
3 720 1 1 13 ASN HA H -7.240 -0.737 -2.881 1.00 . A A . 13 ASN HA 1 1
3 721 1 1 13 ASN HB2 H -5.548 -0.851 -4.513 1.00 . A A . 13 ASN HB2 1 1
3 722 1 1 13 ASN HB3 H -4.441 -1.693 -3.433 1.00 . A A . 13 ASN HB3 1 1
3 723 1 1 13 ASN HD21 H -4.069 -3.592 -4.335 1.00 . A A . 13 ASN HD21 1 1
3 724 1 1 13 ASN HD22 H -5.275 -4.697 -4.892 1.00 . A A . 13 ASN HD22 1 1
3 725 1 1 13 ASN N N -5.607 -0.088 -1.801 1.00 . A A . 13 ASN N 1 1
3 726 1 1 13 ASN ND2 N -5.000 -3.829 -4.530 1.00 . A A . 13 ASN ND2 1 1
3 727 1 1 13 ASN O O -7.724 -2.808 -1.543 1.00 . A A . 13 ASN O 1 1
3 728 1 1 13 ASN OD1 O -7.136 -3.133 -4.505 1.00 . A A . 13 ASN OD1 1 1
3 729 1 1 14 GLY C C -5.277 -3.626 1.379 1.00 . A A . 14 GLY C 1 1
3 730 1 1 14 GLY CA C -5.721 -3.939 -0.036 1.00 . A A . 14 GLY CA 1 1
3 731 1 1 14 GLY H H -4.679 -2.389 -1.032 1.00 . A A . 14 GLY H 1 1
3 732 1 1 14 GLY HA2 H -6.762 -4.225 -0.020 1.00 . A A . 14 GLY HA2 1 1
3 733 1 1 14 GLY HA3 H -5.136 -4.766 -0.410 1.00 . A A . 14 GLY HA3 1 1
3 734 1 1 14 GLY N N -5.559 -2.808 -0.931 1.00 . A A . 14 GLY N 1 1
3 735 1 1 14 GLY O O -6.072 -3.170 2.201 1.00 . A A . 14 GLY O 1 1
3 736 1 1 15 VAL C C -1.972 -3.969 3.051 1.00 . A A . 15 VAL C 1 1
3 737 1 1 15 VAL CA C -3.453 -3.616 2.992 1.00 . A A . 15 VAL CA 1 1
3 738 1 1 15 VAL CB C -4.204 -4.415 4.075 1.00 . A A . 15 VAL CB 1 1
3 739 1 1 15 VAL CG1 C -4.305 -5.881 3.683 1.00 . A A . 15 VAL CG1 1 1
3 740 1 1 15 VAL CG2 C -3.515 -4.260 5.422 1.00 . A A . 15 VAL CG2 1 1
3 741 1 1 15 VAL H H -3.418 -4.237 0.969 1.00 . A A . 15 VAL H 1 1
3 742 1 1 15 VAL HA H -3.572 -2.564 3.204 1.00 . A A . 15 VAL HA 1 1
3 743 1 1 15 VAL HB H -5.205 -4.017 4.157 1.00 . A A . 15 VAL HB 1 1
3 744 1 1 15 VAL HG11 H -3.754 -6.048 2.770 1.00 . A A . 15 VAL HG11 1 1
3 745 1 1 15 VAL HG12 H -3.892 -6.494 4.472 1.00 . A A . 15 VAL HG12 1 1
3 746 1 1 15 VAL HG13 H -5.342 -6.142 3.530 1.00 . A A . 15 VAL HG13 1 1
3 747 1 1 15 VAL HG21 H -3.361 -3.211 5.629 1.00 . A A . 15 VAL HG21 1 1
3 748 1 1 15 VAL HG22 H -4.135 -4.691 6.195 1.00 . A A . 15 VAL HG22 1 1
3 749 1 1 15 VAL HG23 H -2.563 -4.767 5.401 1.00 . A A . 15 VAL HG23 1 1
3 750 1 1 15 VAL N N -4.003 -3.874 1.666 1.00 . A A . 15 VAL N 1 1
3 751 1 1 15 VAL O O -1.603 -5.143 3.065 1.00 . A A . 15 VAL O 1 1
3 752 1 1 16 MET C C 1.020 -1.899 3.668 1.00 . A A . 16 MET C 1 1
3 753 1 1 16 MET CA C 0.317 -3.147 3.145 1.00 . A A . 16 MET CA 1 1
3 754 1 1 16 MET CB C 0.860 -3.510 1.762 1.00 . A A . 16 MET CB 1 1
3 755 1 1 16 MET CE C 0.100 -6.446 -0.386 1.00 . A A . 16 MET CE 1 1
3 756 1 1 16 MET CG C 1.282 -4.966 1.637 1.00 . A A . 16 MET CG 1 1
3 757 1 1 16 MET H H -1.480 -2.031 3.072 1.00 . A A . 16 MET H 1 1
3 758 1 1 16 MET HA H 0.509 -3.965 3.823 1.00 . A A . 16 MET HA 1 1
3 759 1 1 16 MET HB2 H 0.095 -3.315 1.025 1.00 . A A . 16 MET HB2 1 1
3 760 1 1 16 MET HB3 H 1.719 -2.891 1.550 1.00 . A A . 16 MET HB3 1 1
3 761 1 1 16 MET HE1 H 0.382 -7.480 -0.515 1.00 . A A . 16 MET HE1 1 1
3 762 1 1 16 MET HE2 H -0.577 -6.358 0.450 1.00 . A A . 16 MET HE2 1 1
3 763 1 1 16 MET HE3 H -0.386 -6.091 -1.283 1.00 . A A . 16 MET HE3 1 1
3 764 1 1 16 MET HG2 H 2.195 -5.112 2.195 1.00 . A A . 16 MET HG2 1 1
3 765 1 1 16 MET HG3 H 0.504 -5.588 2.055 1.00 . A A . 16 MET HG3 1 1
3 766 1 1 16 MET N N -1.126 -2.945 3.086 1.00 . A A . 16 MET N 1 1
3 767 1 1 16 MET O O 0.373 -0.921 4.044 1.00 . A A . 16 MET O 1 1
3 768 1 1 16 MET SD S 1.565 -5.463 -0.073 1.00 . A A . 16 MET SD 1 1
3 769 1 1 17 HIS C C 3.724 -0.023 2.999 1.00 . A A . 17 HIS C 1 1
3 770 1 1 17 HIS CA C 3.139 -0.810 4.169 1.00 . A A . 17 HIS CA 1 1
3 771 1 1 17 HIS CB C 4.264 -1.297 5.083 1.00 . A A . 17 HIS CB 1 1
3 772 1 1 17 HIS CD2 C 3.898 -1.516 7.641 1.00 . A A . 17 HIS CD2 1 1
3 773 1 1 17 HIS CE1 C 2.771 -3.397 7.644 1.00 . A A . 17 HIS CE1 1 1
3 774 1 1 17 HIS CG C 3.774 -1.919 6.355 1.00 . A A . 17 HIS CG 1 1
3 775 1 1 17 HIS H H 2.808 -2.746 3.379 1.00 . A A . 17 HIS H 1 1
3 776 1 1 17 HIS HA H 2.485 -0.161 4.731 1.00 . A A . 17 HIS HA 1 1
3 777 1 1 17 HIS HB2 H 4.850 -2.037 4.558 1.00 . A A . 17 HIS HB2 1 1
3 778 1 1 17 HIS HB3 H 4.896 -0.461 5.343 1.00 . A A . 17 HIS HB3 1 1
3 779 1 1 17 HIS HD1 H 2.812 -3.640 5.613 1.00 . A A . 17 HIS HD1 1 1
3 780 1 1 17 HIS HD2 H 4.400 -0.624 7.989 1.00 . A A . 17 HIS HD2 1 1
3 781 1 1 17 HIS HE1 H 2.220 -4.264 7.977 1.00 . A A . 17 HIS HE1 1 1
3 782 1 1 17 HIS N N 2.349 -1.939 3.691 1.00 . A A . 17 HIS N 1 1
3 783 1 1 17 HIS ND1 N 3.064 -3.100 6.391 1.00 . A A . 17 HIS ND1 1 1
3 784 1 1 17 HIS NE2 N 3.265 -2.452 8.423 1.00 . A A . 17 HIS NE2 1 1
3 785 1 1 17 HIS O O 3.435 -0.311 1.838 1.00 . A A . 17 HIS O 1 1
3 786 1 1 18 TYR C C 6.255 2.687 2.893 1.00 . A A . 18 TYR C 1 1
3 787 1 1 18 TYR CA C 5.168 1.803 2.290 1.00 . A A . 18 TYR CA 1 1
3 788 1 1 18 TYR CB C 4.115 2.670 1.598 1.00 . A A . 18 TYR CB 1 1
3 789 1 1 18 TYR CD1 C 4.021 5.163 1.989 1.00 . A A . 18 TYR CD1 1 1
3 790 1 1 18 TYR CD2 C 2.983 3.734 3.589 1.00 . A A . 18 TYR CD2 1 1
3 791 1 1 18 TYR CE1 C 3.643 6.270 2.725 1.00 . A A . 18 TYR CE1 1 1
3 792 1 1 18 TYR CE2 C 2.600 4.835 4.330 1.00 . A A . 18 TYR CE2 1 1
3 793 1 1 18 TYR CG C 3.698 3.878 2.407 1.00 . A A . 18 TYR CG 1 1
3 794 1 1 18 TYR CZ C 2.932 6.100 3.894 1.00 . A A . 18 TYR CZ 1 1
3 795 1 1 18 TYR H H 4.737 1.154 4.258 1.00 . A A . 18 TYR H 1 1
3 796 1 1 18 TYR HA H 5.617 1.147 1.559 1.00 . A A . 18 TYR HA 1 1
3 797 1 1 18 TYR HB2 H 4.510 3.022 0.657 1.00 . A A . 18 TYR HB2 1 1
3 798 1 1 18 TYR HB3 H 3.233 2.075 1.413 1.00 . A A . 18 TYR HB3 1 1
3 799 1 1 18 TYR HD1 H 4.578 5.293 1.072 1.00 . A A . 18 TYR HD1 1 1
3 800 1 1 18 TYR HD2 H 2.724 2.741 3.928 1.00 . A A . 18 TYR HD2 1 1
3 801 1 1 18 TYR HE1 H 3.903 7.261 2.383 1.00 . A A . 18 TYR HE1 1 1
3 802 1 1 18 TYR HE2 H 2.044 4.703 5.247 1.00 . A A . 18 TYR HE2 1 1
3 803 1 1 18 TYR HH H 1.675 7.478 4.361 1.00 . A A . 18 TYR HH 1 1
3 804 1 1 18 TYR N N 4.545 0.972 3.314 1.00 . A A . 18 TYR N 1 1
3 805 1 1 18 TYR O O 6.388 2.784 4.112 1.00 . A A . 18 TYR O 1 1
3 806 1 1 18 TYR OH O 2.554 7.199 4.631 1.00 . A A . 18 TYR OH 1 1
3 807 1 1 19 GLY C C 9.472 3.594 2.283 1.00 . A A . 19 GLY C 1 1
3 808 1 1 19 GLY CA C 8.098 4.201 2.491 1.00 . A A . 19 GLY CA 1 1
3 809 1 1 19 GLY H H 6.880 3.216 1.066 1.00 . A A . 19 GLY H 1 1
3 810 1 1 19 GLY HA2 H 8.044 5.136 1.955 1.00 . A A . 19 GLY HA2 1 1
3 811 1 1 19 GLY HA3 H 7.957 4.392 3.544 1.00 . A A . 19 GLY HA3 1 1
3 812 1 1 19 GLY N N 7.032 3.332 2.027 1.00 . A A . 19 GLY N 1 1
3 813 1 1 19 GLY O O 9.733 2.971 1.255 1.00 . A A . 19 GLY O 1 1
4 814 1 1 1 GLY C C 3.151 -0.860 -1.632 1.00 . A A . 1 GLY C 1 1
4 815 1 1 1 GLY CA C 2.498 0.483 -1.376 1.00 . A A . 1 GLY CA 1 1
4 816 1 1 1 GLY H1 H 1.999 0.307 0.675 1.00 . A A . 1 GLY H1 1 1
4 817 1 1 1 GLY HA2 H 1.920 0.763 -2.244 1.00 . A A . 1 GLY HA2 1 1
4 818 1 1 1 GLY HA3 H 3.270 1.221 -1.217 1.00 . A A . 1 GLY HA3 1 1
4 819 1 1 1 GLY N N 1.624 0.463 -0.217 1.00 . A A . 1 GLY N 1 1
4 820 1 1 1 GLY O O 3.053 -1.406 -2.732 1.00 . A A . 1 GLY O 1 1
4 821 1 1 2 SER C C 4.801 -3.268 0.636 1.00 . A A . 2 SER C 1 1
4 822 1 1 2 SER CA C 4.499 -2.680 -0.739 1.00 . A A . 2 SER CA 1 1
4 823 1 1 2 SER CB C 5.795 -2.523 -1.536 1.00 . A A . 2 SER CB 1 1
4 824 1 1 2 SER H H 3.863 -0.911 0.235 1.00 . A A . 2 SER H 1 1
4 825 1 1 2 SER HA H 3.840 -3.352 -1.269 1.00 . A A . 2 SER HA 1 1
4 826 1 1 2 SER HB2 H 5.558 -2.356 -2.575 1.00 . A A . 2 SER HB2 1 1
4 827 1 1 2 SER HB3 H 6.350 -1.679 -1.153 1.00 . A A . 2 SER HB3 1 1
4 828 1 1 2 SER HG H 6.229 -4.382 -1.976 1.00 . A A . 2 SER HG 1 1
4 829 1 1 2 SER N N 3.821 -1.394 -0.617 1.00 . A A . 2 SER N 1 1
4 830 1 1 2 SER O O 4.127 -4.193 1.089 1.00 . A A . 2 SER O 1 1
4 831 1 1 2 SER OG O 6.601 -3.684 -1.432 1.00 . A A . 2 SER OG 1 1
4 832 1 1 3 ASP C C 7.210 -2.236 3.260 1.00 . A A . 3 ASP C 1 1
4 833 1 1 3 ASP CA C 6.211 -3.194 2.618 1.00 . A A . 3 ASP CA 1 1
4 834 1 1 3 ASP CB C 6.816 -4.595 2.527 1.00 . A A . 3 ASP CB 1 1
4 835 1 1 3 ASP CG C 6.988 -5.241 3.888 1.00 . A A . 3 ASP CG 1 1
4 836 1 1 3 ASP H H 6.318 -1.990 0.880 1.00 . A A . 3 ASP H 1 1
4 837 1 1 3 ASP HA H 5.324 -3.234 3.232 1.00 . A A . 3 ASP HA 1 1
4 838 1 1 3 ASP HB2 H 6.168 -5.222 1.931 1.00 . A A . 3 ASP HB2 1 1
4 839 1 1 3 ASP HB3 H 7.785 -4.532 2.053 1.00 . A A . 3 ASP HB3 1 1
4 840 1 1 3 ASP N N 5.819 -2.725 1.294 1.00 . A A . 3 ASP N 1 1
4 841 1 1 3 ASP O O 8.364 -2.592 3.495 1.00 . A A . 3 ASP O 1 1
4 842 1 1 3 ASP OD1 O 8.140 -5.555 4.255 1.00 . A A . 3 ASP OD1 1 1
4 843 1 1 3 ASP OD2 O 5.971 -5.431 4.587 1.00 . A A . 3 ASP OD2 1 1
4 844 1 1 4 GLY C C 7.496 0.003 5.661 1.00 . A A . 4 GLY C 1 1
4 845 1 1 4 GLY CA C 7.624 -0.026 4.151 1.00 . A A . 4 GLY CA 1 1
4 846 1 1 4 GLY H H 5.827 -0.789 3.330 1.00 . A A . 4 GLY H 1 1
4 847 1 1 4 GLY HA2 H 8.648 -0.250 3.891 1.00 . A A . 4 GLY HA2 1 1
4 848 1 1 4 GLY HA3 H 7.369 0.948 3.761 1.00 . A A . 4 GLY HA3 1 1
4 849 1 1 4 GLY N N 6.757 -1.017 3.540 1.00 . A A . 4 GLY N 1 1
4 850 1 1 4 GLY O O 6.780 -0.798 6.261 1.00 . A A . 4 GLY O 1 1
4 851 1 1 5 PRO C C 6.847 1.621 8.268 1.00 . A A . 5 PRO C 1 1
4 852 1 1 5 PRO CA C 8.185 1.099 7.758 1.00 . A A . 5 PRO CA 1 1
4 853 1 1 5 PRO CB C 9.294 2.121 8.023 1.00 . A A . 5 PRO CB 1 1
4 854 1 1 5 PRO CD C 9.080 1.935 5.649 1.00 . A A . 5 PRO CD 1 1
4 855 1 1 5 PRO CG C 9.401 2.900 6.757 1.00 . A A . 5 PRO CG 1 1
4 856 1 1 5 PRO HA H 8.423 0.171 8.257 1.00 . A A . 5 PRO HA 1 1
4 857 1 1 5 PRO HB2 H 9.014 2.752 8.854 1.00 . A A . 5 PRO HB2 1 1
4 858 1 1 5 PRO HB3 H 10.216 1.607 8.249 1.00 . A A . 5 PRO HB3 1 1
4 859 1 1 5 PRO HD2 H 8.562 2.440 4.847 1.00 . A A . 5 PRO HD2 1 1
4 860 1 1 5 PRO HD3 H 9.982 1.468 5.282 1.00 . A A . 5 PRO HD3 1 1
4 861 1 1 5 PRO HG2 H 8.690 3.712 6.765 1.00 . A A . 5 PRO HG2 1 1
4 862 1 1 5 PRO HG3 H 10.406 3.279 6.644 1.00 . A A . 5 PRO HG3 1 1
4 863 1 1 5 PRO N N 8.205 0.946 6.300 1.00 . A A . 5 PRO N 1 1
4 864 1 1 5 PRO O O 6.501 1.434 9.435 1.00 . A A . 5 PRO O 1 1
4 865 1 1 6 ILE C C 3.673 2.107 7.006 1.00 . A A . 6 ILE C 1 1
4 866 1 1 6 ILE CA C 4.796 2.823 7.749 1.00 . A A . 6 ILE CA 1 1
4 867 1 1 6 ILE CB C 4.716 4.331 7.447 1.00 . A A . 6 ILE CB 1 1
4 868 1 1 6 ILE CD1 C 5.375 6.104 5.744 1.00 . A A . 6 ILE CD1 1 1
4 869 1 1 6 ILE CG1 C 5.296 4.628 6.063 1.00 . A A . 6 ILE CG1 1 1
4 870 1 1 6 ILE CG2 C 5.451 5.125 8.517 1.00 . A A . 6 ILE CG2 1 1
4 871 1 1 6 ILE H H 6.428 2.392 6.472 1.00 . A A . 6 ILE H 1 1
4 872 1 1 6 ILE HA H 4.659 2.681 8.811 1.00 . A A . 6 ILE HA 1 1
4 873 1 1 6 ILE HB H 3.678 4.624 7.465 1.00 . A A . 6 ILE HB 1 1
4 874 1 1 6 ILE HD11 H 6.408 6.418 5.743 1.00 . A A . 6 ILE HD11 1 1
4 875 1 1 6 ILE HD12 H 4.940 6.287 4.773 1.00 . A A . 6 ILE HD12 1 1
4 876 1 1 6 ILE HD13 H 4.831 6.663 6.493 1.00 . A A . 6 ILE HD13 1 1
4 877 1 1 6 ILE HG12 H 6.294 4.223 6.003 1.00 . A A . 6 ILE HG12 1 1
4 878 1 1 6 ILE HG13 H 4.676 4.158 5.313 1.00 . A A . 6 ILE HG13 1 1
4 879 1 1 6 ILE HG21 H 6.485 5.245 8.229 1.00 . A A . 6 ILE HG21 1 1
4 880 1 1 6 ILE HG22 H 4.992 6.096 8.622 1.00 . A A . 6 ILE HG22 1 1
4 881 1 1 6 ILE HG23 H 5.398 4.597 9.457 1.00 . A A . 6 ILE HG23 1 1
4 882 1 1 6 ILE N N 6.098 2.275 7.387 1.00 . A A . 6 ILE N 1 1
4 883 1 1 6 ILE O O 3.869 1.605 5.899 1.00 . A A . 6 ILE O 1 1
4 884 1 1 7 ILE C C 0.592 2.367 6.095 1.00 . A A . 7 ILE C 1 1
4 885 1 1 7 ILE CA C 1.341 1.413 7.018 1.00 . A A . 7 ILE CA 1 1
4 886 1 1 7 ILE CB C 0.369 0.884 8.090 1.00 . A A . 7 ILE CB 1 1
4 887 1 1 7 ILE CD1 C 0.460 -0.257 10.363 1.00 . A A . 7 ILE CD1 1 1
4 888 1 1 7 ILE CG1 C 1.070 -0.141 8.984 1.00 . A A . 7 ILE CG1 1 1
4 889 1 1 7 ILE CG2 C -0.859 0.270 7.434 1.00 . A A . 7 ILE CG2 1 1
4 890 1 1 7 ILE H H 2.403 2.483 8.504 1.00 . A A . 7 ILE H 1 1
4 891 1 1 7 ILE HA H 1.698 0.574 6.438 1.00 . A A . 7 ILE HA 1 1
4 892 1 1 7 ILE HB H 0.046 1.717 8.694 1.00 . A A . 7 ILE HB 1 1
4 893 1 1 7 ILE HD11 H -0.307 -1.017 10.355 1.00 . A A . 7 ILE HD11 1 1
4 894 1 1 7 ILE HD12 H 1.226 -0.524 11.075 1.00 . A A . 7 ILE HD12 1 1
4 895 1 1 7 ILE HD13 H 0.023 0.691 10.644 1.00 . A A . 7 ILE HD13 1 1
4 896 1 1 7 ILE HG12 H 1.020 -1.112 8.517 1.00 . A A . 7 ILE HG12 1 1
4 897 1 1 7 ILE HG13 H 2.106 0.144 9.101 1.00 . A A . 7 ILE HG13 1 1
4 898 1 1 7 ILE HG21 H -0.554 -0.537 6.784 1.00 . A A . 7 ILE HG21 1 1
4 899 1 1 7 ILE HG22 H -1.520 -0.113 8.197 1.00 . A A . 7 ILE HG22 1 1
4 900 1 1 7 ILE HG23 H -1.373 1.023 6.856 1.00 . A A . 7 ILE HG23 1 1
4 901 1 1 7 ILE N N 2.497 2.065 7.622 1.00 . A A . 7 ILE N 1 1
4 902 1 1 7 ILE O O 0.520 3.568 6.355 1.00 . A A . 7 ILE O 1 1
4 903 1 1 8 GLU C C -2.118 2.925 4.569 1.00 . A A . 8 GLU C 1 1
4 904 1 1 8 GLU CA C -0.711 2.628 4.056 1.00 . A A . 8 GLU CA 1 1
4 905 1 1 8 GLU CB C -0.790 1.909 2.708 1.00 . A A . 8 GLU CB 1 1
4 906 1 1 8 GLU CD C 0.360 1.378 0.523 1.00 . A A . 8 GLU CD 1 1
4 907 1 1 8 GLU CG C 0.506 1.960 1.915 1.00 . A A . 8 GLU CG 1 1
4 908 1 1 8 GLU H H 0.126 0.860 4.866 1.00 . A A . 8 GLU H 1 1
4 909 1 1 8 GLU HA H -0.185 3.562 3.926 1.00 . A A . 8 GLU HA 1 1
4 910 1 1 8 GLU HB2 H -1.042 0.873 2.880 1.00 . A A . 8 GLU HB2 1 1
4 911 1 1 8 GLU HB3 H -1.568 2.366 2.115 1.00 . A A . 8 GLU HB3 1 1
4 912 1 1 8 GLU HG2 H 0.819 2.990 1.827 1.00 . A A . 8 GLU HG2 1 1
4 913 1 1 8 GLU HG3 H 1.261 1.400 2.447 1.00 . A A . 8 GLU HG3 1 1
4 914 1 1 8 GLU N N 0.034 1.824 5.018 1.00 . A A . 8 GLU N 1 1
4 915 1 1 8 GLU O O -2.995 2.062 4.542 1.00 . A A . 8 GLU O 1 1
4 916 1 1 8 GLU OE1 O 0.247 0.139 0.407 1.00 . A A . 8 GLU OE1 1 1
4 917 1 1 8 GLU OE2 O 0.361 2.159 -0.451 1.00 . A A . 8 GLU OE2 1 1
4 918 1 1 9 PHE C C -4.338 5.481 4.573 1.00 . A A . 9 PHE C 1 1
4 919 1 1 9 PHE CA C -3.623 4.562 5.559 1.00 . A A . 9 PHE CA 1 1
4 920 1 1 9 PHE CB C -3.455 5.271 6.904 1.00 . A A . 9 PHE CB 1 1
4 921 1 1 9 PHE CD1 C -2.469 7.550 6.543 1.00 . A A . 9 PHE CD1 1 1
4 922 1 1 9 PHE CD2 C -1.048 5.816 7.358 1.00 . A A . 9 PHE CD2 1 1
4 923 1 1 9 PHE CE1 C -1.409 8.437 6.571 1.00 . A A . 9 PHE CE1 1 1
4 924 1 1 9 PHE CE2 C 0.015 6.699 7.389 1.00 . A A . 9 PHE CE2 1 1
4 925 1 1 9 PHE CG C -2.301 6.232 6.936 1.00 . A A . 9 PHE CG 1 1
4 926 1 1 9 PHE CZ C -0.165 8.010 6.994 1.00 . A A . 9 PHE CZ 1 1
4 927 1 1 9 PHE H H -1.585 4.795 5.033 1.00 . A A . 9 PHE H 1 1
4 928 1 1 9 PHE HA H -4.218 3.673 5.701 1.00 . A A . 9 PHE HA 1 1
4 929 1 1 9 PHE HB2 H -4.354 5.826 7.125 1.00 . A A . 9 PHE HB2 1 1
4 930 1 1 9 PHE HB3 H -3.295 4.532 7.675 1.00 . A A . 9 PHE HB3 1 1
4 931 1 1 9 PHE HD1 H -3.442 7.885 6.212 1.00 . A A . 9 PHE HD1 1 1
4 932 1 1 9 PHE HD2 H -0.905 4.791 7.666 1.00 . A A . 9 PHE HD2 1 1
4 933 1 1 9 PHE HE1 H -1.553 9.461 6.262 1.00 . A A . 9 PHE HE1 1 1
4 934 1 1 9 PHE HE2 H 0.987 6.363 7.719 1.00 . A A . 9 PHE HE2 1 1
4 935 1 1 9 PHE HZ H 0.664 8.701 7.017 1.00 . A A . 9 PHE HZ 1 1
4 936 1 1 9 PHE N N -2.324 4.151 5.038 1.00 . A A . 9 PHE N 1 1
4 937 1 1 9 PHE O O -4.802 6.561 4.938 1.00 . A A . 9 PHE O 1 1
4 938 1 1 10 PHE C C -5.720 4.915 1.237 1.00 . A A . 10 PHE C 1 1
4 939 1 1 10 PHE CA C -5.081 5.826 2.281 1.00 . A A . 10 PHE CA 1 1
4 940 1 1 10 PHE CB C -4.078 6.766 1.609 1.00 . A A . 10 PHE CB 1 1
4 941 1 1 10 PHE CD1 C -1.717 6.060 2.086 1.00 . A A . 10 PHE CD1 1 1
4 942 1 1 10 PHE CD2 C -2.667 5.487 -0.025 1.00 . A A . 10 PHE CD2 1 1
4 943 1 1 10 PHE CE1 C -0.536 5.439 1.727 1.00 . A A . 10 PHE CE1 1 1
4 944 1 1 10 PHE CE2 C -1.488 4.864 -0.389 1.00 . A A . 10 PHE CE2 1 1
4 945 1 1 10 PHE CG C -2.795 6.090 1.215 1.00 . A A . 10 PHE CG 1 1
4 946 1 1 10 PHE CZ C -0.420 4.841 0.487 1.00 . A A . 10 PHE CZ 1 1
4 947 1 1 10 PHE H H -4.035 4.174 3.091 1.00 . A A . 10 PHE H 1 1
4 948 1 1 10 PHE HA H -5.854 6.415 2.749 1.00 . A A . 10 PHE HA 1 1
4 949 1 1 10 PHE HB2 H -4.523 7.177 0.715 1.00 . A A . 10 PHE HB2 1 1
4 950 1 1 10 PHE HB3 H -3.836 7.569 2.289 1.00 . A A . 10 PHE HB3 1 1
4 951 1 1 10 PHE HD1 H -1.806 6.528 3.056 1.00 . A A . 10 PHE HD1 1 1
4 952 1 1 10 PHE HD2 H -3.500 5.505 -0.712 1.00 . A A . 10 PHE HD2 1 1
4 953 1 1 10 PHE HE1 H 0.297 5.423 2.415 1.00 . A A . 10 PHE HE1 1 1
4 954 1 1 10 PHE HE2 H -1.400 4.398 -1.359 1.00 . A A . 10 PHE HE2 1 1
4 955 1 1 10 PHE HZ H 0.501 4.355 0.206 1.00 . A A . 10 PHE HZ 1 1
4 956 1 1 10 PHE N N -4.424 5.044 3.321 1.00 . A A . 10 PHE N 1 1
4 957 1 1 10 PHE O O -5.642 5.178 0.037 1.00 . A A . 10 PHE O 1 1
4 958 1 1 11 ASN C C -6.046 2.429 -0.285 1.00 . A A . 11 ASN C 1 1
4 959 1 1 11 ASN CA C -7.003 2.891 0.810 1.00 . A A . 11 ASN CA 1 1
4 960 1 1 11 ASN CB C -8.249 3.521 0.182 1.00 . A A . 11 ASN CB 1 1
4 961 1 1 11 ASN CG C -9.135 4.197 1.209 1.00 . A A . 11 ASN CG 1 1
4 962 1 1 11 ASN H H -6.379 3.687 2.670 1.00 . A A . 11 ASN H 1 1
4 963 1 1 11 ASN HA H -7.301 2.036 1.397 1.00 . A A . 11 ASN HA 1 1
4 964 1 1 11 ASN HB2 H -7.943 4.260 -0.544 1.00 . A A . 11 ASN HB2 1 1
4 965 1 1 11 ASN HB3 H -8.823 2.752 -0.313 1.00 . A A . 11 ASN HB3 1 1
4 966 1 1 11 ASN HD21 H -9.604 2.435 2.002 1.00 . A A . 11 ASN HD21 1 1
4 967 1 1 11 ASN HD22 H -10.333 3.812 2.748 1.00 . A A . 11 ASN HD22 1 1
4 968 1 1 11 ASN N N -6.351 3.843 1.703 1.00 . A A . 11 ASN N 1 1
4 969 1 1 11 ASN ND2 N -9.753 3.401 2.074 1.00 . A A . 11 ASN ND2 1 1
4 970 1 1 11 ASN O O -6.245 2.694 -1.470 1.00 . A A . 11 ASN O 1 1
4 971 1 1 11 ASN OD1 O -9.263 5.422 1.225 1.00 . A A . 11 ASN OD1 1 1
4 972 1 1 12 PRO C C -4.514 0.078 -1.685 1.00 . A A . 12 PRO C 1 1
4 973 1 1 12 PRO CA C -3.974 1.204 -0.810 1.00 . A A . 12 PRO CA 1 1
4 974 1 1 12 PRO CB C -2.872 0.681 0.115 1.00 . A A . 12 PRO CB 1 1
4 975 1 1 12 PRO CD C -4.682 1.366 1.518 1.00 . A A . 12 PRO CD 1 1
4 976 1 1 12 PRO CG C -3.570 0.362 1.393 1.00 . A A . 12 PRO CG 1 1
4 977 1 1 12 PRO HA H -3.576 1.988 -1.438 1.00 . A A . 12 PRO HA 1 1
4 978 1 1 12 PRO HB2 H -2.422 -0.200 -0.320 1.00 . A A . 12 PRO HB2 1 1
4 979 1 1 12 PRO HB3 H -2.122 1.444 0.255 1.00 . A A . 12 PRO HB3 1 1
4 980 1 1 12 PRO HD2 H -5.542 0.920 1.996 1.00 . A A . 12 PRO HD2 1 1
4 981 1 1 12 PRO HD3 H -4.349 2.232 2.071 1.00 . A A . 12 PRO HD3 1 1
4 982 1 1 12 PRO HG2 H -3.971 -0.639 1.352 1.00 . A A . 12 PRO HG2 1 1
4 983 1 1 12 PRO HG3 H -2.883 0.460 2.220 1.00 . A A . 12 PRO HG3 1 1
4 984 1 1 12 PRO N N -4.982 1.720 0.121 1.00 . A A . 12 PRO N 1 1
4 985 1 1 12 PRO O O -3.893 -0.303 -2.676 1.00 . A A . 12 PRO O 1 1
4 986 1 1 13 ASN C C -5.432 -2.789 -2.028 1.00 . A A . 13 ASN C 1 1
4 987 1 1 13 ASN CA C -6.299 -1.534 -2.062 1.00 . A A . 13 ASN CA 1 1
4 988 1 1 13 ASN CB C -6.539 -1.105 -3.511 1.00 . A A . 13 ASN CB 1 1
4 989 1 1 13 ASN CG C -7.595 -1.950 -4.197 1.00 . A A . 13 ASN CG 1 1
4 990 1 1 13 ASN H H -6.123 -0.104 -0.511 1.00 . A A . 13 ASN H 1 1
4 991 1 1 13 ASN HA H -7.249 -1.754 -1.600 1.00 . A A . 13 ASN HA 1 1
4 992 1 1 13 ASN HB2 H -6.864 -0.075 -3.526 1.00 . A A . 13 ASN HB2 1 1
4 993 1 1 13 ASN HB3 H -5.616 -1.195 -4.065 1.00 . A A . 13 ASN HB3 1 1
4 994 1 1 13 ASN HD21 H -8.603 -0.315 -4.712 1.00 . A A . 13 ASN HD21 1 1
4 995 1 1 13 ASN HD22 H -9.297 -1.815 -5.216 1.00 . A A . 13 ASN HD22 1 1
4 996 1 1 13 ASN N N -5.675 -0.450 -1.311 1.00 . A A . 13 ASN N 1 1
4 997 1 1 13 ASN ND2 N -8.600 -1.294 -4.766 1.00 . A A . 13 ASN ND2 1 1
4 998 1 1 13 ASN O O -4.908 -3.222 -3.054 1.00 . A A . 13 ASN O 1 1
4 999 1 1 13 ASN OD1 O -7.508 -3.178 -4.215 1.00 . A A . 13 ASN OD1 1 1
4 1000 1 1 14 GLY C C -3.946 -4.740 0.712 1.00 . A A . 14 GLY C 1 1
4 1001 1 1 14 GLY CA C -4.484 -4.569 -0.695 1.00 . A A . 14 GLY CA 1 1
4 1002 1 1 14 GLY H H -5.729 -2.980 -0.058 1.00 . A A . 14 GLY H 1 1
4 1003 1 1 14 GLY HA2 H -5.090 -5.427 -0.944 1.00 . A A . 14 GLY HA2 1 1
4 1004 1 1 14 GLY HA3 H -3.652 -4.517 -1.382 1.00 . A A . 14 GLY HA3 1 1
4 1005 1 1 14 GLY N N -5.287 -3.369 -0.841 1.00 . A A . 14 GLY N 1 1
4 1006 1 1 14 GLY O O -3.552 -5.838 1.105 1.00 . A A . 14 GLY O 1 1
4 1007 1 1 15 VAL C C -1.944 -4.012 2.883 1.00 . A A . 15 VAL C 1 1
4 1008 1 1 15 VAL CA C -3.432 -3.683 2.843 1.00 . A A . 15 VAL CA 1 1
4 1009 1 1 15 VAL CB C -4.198 -4.715 3.691 1.00 . A A . 15 VAL CB 1 1
4 1010 1 1 15 VAL CG1 C -3.829 -4.580 5.161 1.00 . A A . 15 VAL CG1 1 1
4 1011 1 1 15 VAL CG2 C -5.699 -4.559 3.494 1.00 . A A . 15 VAL CG2 1 1
4 1012 1 1 15 VAL H H -4.254 -2.803 1.102 1.00 . A A . 15 VAL H 1 1
4 1013 1 1 15 VAL HA H -3.587 -2.706 3.278 1.00 . A A . 15 VAL HA 1 1
4 1014 1 1 15 VAL HB H -3.915 -5.704 3.361 1.00 . A A . 15 VAL HB 1 1
4 1015 1 1 15 VAL HG11 H -2.815 -4.921 5.309 1.00 . A A . 15 VAL HG11 1 1
4 1016 1 1 15 VAL HG12 H -3.909 -3.545 5.459 1.00 . A A . 15 VAL HG12 1 1
4 1017 1 1 15 VAL HG13 H -4.500 -5.180 5.757 1.00 . A A . 15 VAL HG13 1 1
4 1018 1 1 15 VAL HG21 H -5.986 -5.008 2.555 1.00 . A A . 15 VAL HG21 1 1
4 1019 1 1 15 VAL HG22 H -6.222 -5.049 4.302 1.00 . A A . 15 VAL HG22 1 1
4 1020 1 1 15 VAL HG23 H -5.953 -3.509 3.485 1.00 . A A . 15 VAL HG23 1 1
4 1021 1 1 15 VAL N N -3.927 -3.650 1.472 1.00 . A A . 15 VAL N 1 1
4 1022 1 1 15 VAL O O -1.558 -5.165 3.075 1.00 . A A . 15 VAL O 1 1
4 1023 1 1 16 MET C C 1.039 -1.877 3.107 1.00 . A A . 16 MET C 1 1
4 1024 1 1 16 MET CA C 0.334 -3.172 2.718 1.00 . A A . 16 MET CA 1 1
4 1025 1 1 16 MET CB C 0.826 -3.643 1.348 1.00 . A A . 16 MET CB 1 1
4 1026 1 1 16 MET CE C 2.714 -6.781 0.734 1.00 . A A . 16 MET CE 1 1
4 1027 1 1 16 MET CG C 0.530 -5.107 1.067 1.00 . A A . 16 MET CG 1 1
4 1028 1 1 16 MET H H -1.480 -2.095 2.552 1.00 . A A . 16 MET H 1 1
4 1029 1 1 16 MET HA H 0.564 -3.929 3.453 1.00 . A A . 16 MET HA 1 1
4 1030 1 1 16 MET HB2 H 0.350 -3.048 0.584 1.00 . A A . 16 MET HB2 1 1
4 1031 1 1 16 MET HB3 H 1.895 -3.498 1.293 1.00 . A A . 16 MET HB3 1 1
4 1032 1 1 16 MET HE1 H 2.454 -7.825 0.636 1.00 . A A . 16 MET HE1 1 1
4 1033 1 1 16 MET HE2 H 3.720 -6.626 0.376 1.00 . A A . 16 MET HE2 1 1
4 1034 1 1 16 MET HE3 H 2.651 -6.490 1.772 1.00 . A A . 16 MET HE3 1 1
4 1035 1 1 16 MET HG2 H 0.689 -5.674 1.972 1.00 . A A . 16 MET HG2 1 1
4 1036 1 1 16 MET HG3 H -0.502 -5.199 0.764 1.00 . A A . 16 MET HG3 1 1
4 1037 1 1 16 MET N N -1.113 -2.991 2.701 1.00 . A A . 16 MET N 1 1
4 1038 1 1 16 MET O O 0.550 -0.783 2.825 1.00 . A A . 16 MET O 1 1
4 1039 1 1 16 MET SD S 1.577 -5.790 -0.233 1.00 . A A . 16 MET SD 1 1
4 1040 1 1 17 HIS C C 3.522 -0.093 2.982 1.00 . A A . 17 HIS C 1 1
4 1041 1 1 17 HIS CA C 2.964 -0.847 4.185 1.00 . A A . 17 HIS CA 1 1
4 1042 1 1 17 HIS CB C 4.106 -1.279 5.105 1.00 . A A . 17 HIS CB 1 1
4 1043 1 1 17 HIS CD2 C 3.782 -1.438 7.674 1.00 . A A . 17 HIS CD2 1 1
4 1044 1 1 17 HIS CE1 C 2.667 -3.325 7.740 1.00 . A A . 17 HIS CE1 1 1
4 1045 1 1 17 HIS CG C 3.641 -1.872 6.399 1.00 . A A . 17 HIS CG 1 1
4 1046 1 1 17 HIS H H 2.530 -2.906 3.953 1.00 . A A . 17 HIS H 1 1
4 1047 1 1 17 HIS HA H 2.303 -0.191 4.730 1.00 . A A . 17 HIS HA 1 1
4 1048 1 1 17 HIS HB2 H 4.707 -2.020 4.599 1.00 . A A . 17 HIS HB2 1 1
4 1049 1 1 17 HIS HB3 H 4.720 -0.420 5.335 1.00 . A A . 17 HIS HB3 1 1
4 1050 1 1 17 HIS HD1 H 2.678 -3.617 5.715 1.00 . A A . 17 HIS HD1 1 1
4 1051 1 1 17 HIS HD2 H 4.283 -0.534 7.992 1.00 . A A . 17 HIS HD2 1 1
4 1052 1 1 17 HIS HE1 H 2.128 -4.187 8.102 1.00 . A A . 17 HIS HE1 1 1
4 1053 1 1 17 HIS N N 2.191 -2.008 3.757 1.00 . A A . 17 HIS N 1 1
4 1054 1 1 17 HIS ND1 N 2.939 -3.057 6.475 1.00 . A A . 17 HIS ND1 1 1
4 1055 1 1 17 HIS NE2 N 3.168 -2.358 8.488 1.00 . A A . 17 HIS NE2 1 1
4 1056 1 1 17 HIS O O 3.206 -0.411 1.835 1.00 . A A . 17 HIS O 1 1
4 1057 1 1 18 TYR C C 5.981 2.682 2.758 1.00 . A A . 18 TYR C 1 1
4 1058 1 1 18 TYR CA C 4.952 1.710 2.191 1.00 . A A . 18 TYR CA 1 1
4 1059 1 1 18 TYR CB C 3.870 2.482 1.432 1.00 . A A . 18 TYR CB 1 1
4 1060 1 1 18 TYR CD1 C 2.801 3.688 3.376 1.00 . A A . 18 TYR CD1 1 1
4 1061 1 1 18 TYR CD2 C 3.617 4.991 1.555 1.00 . A A . 18 TYR CD2 1 1
4 1062 1 1 18 TYR CE1 C 2.389 4.839 4.021 1.00 . A A . 18 TYR CE1 1 1
4 1063 1 1 18 TYR CE2 C 3.210 6.147 2.192 1.00 . A A . 18 TYR CE2 1 1
4 1064 1 1 18 TYR CG C 3.422 3.744 2.134 1.00 . A A . 18 TYR CG 1 1
4 1065 1 1 18 TYR CZ C 2.596 6.065 3.425 1.00 . A A . 18 TYR CZ 1 1
4 1066 1 1 18 TYR H H 4.566 1.115 4.185 1.00 . A A . 18 TYR H 1 1
4 1067 1 1 18 TYR HA H 5.447 1.038 1.506 1.00 . A A . 18 TYR HA 1 1
4 1068 1 1 18 TYR HB2 H 4.250 2.760 0.461 1.00 . A A . 18 TYR HB2 1 1
4 1069 1 1 18 TYR HB3 H 3.005 1.846 1.307 1.00 . A A . 18 TYR HB3 1 1
4 1070 1 1 18 TYR HD1 H 2.641 2.726 3.840 1.00 . A A . 18 TYR HD1 1 1
4 1071 1 1 18 TYR HD2 H 4.098 5.051 0.589 1.00 . A A . 18 TYR HD2 1 1
4 1072 1 1 18 TYR HE1 H 1.909 4.775 4.986 1.00 . A A . 18 TYR HE1 1 1
4 1073 1 1 18 TYR HE2 H 3.371 7.107 1.726 1.00 . A A . 18 TYR HE2 1 1
4 1074 1 1 18 TYR HH H 2.085 7.919 3.419 1.00 . A A . 18 TYR HH 1 1
4 1075 1 1 18 TYR N N 4.352 0.909 3.251 1.00 . A A . 18 TYR N 1 1
4 1076 1 1 18 TYR O O 6.106 2.833 3.973 1.00 . A A . 18 TYR O 1 1
4 1077 1 1 18 TYR OH O 2.188 7.214 4.063 1.00 . A A . 18 TYR OH 1 1
4 1078 1 1 19 GLY C C 7.124 5.560 2.868 1.00 . A A . 19 GLY C 1 1
4 1079 1 1 19 GLY CA C 7.727 4.291 2.298 1.00 . A A . 19 GLY CA 1 1
4 1080 1 1 19 GLY H H 6.574 3.181 0.912 1.00 . A A . 19 GLY H 1 1
4 1081 1 1 19 GLY HA2 H 8.344 3.827 3.054 1.00 . A A . 19 GLY HA2 1 1
4 1082 1 1 19 GLY HA3 H 8.346 4.549 1.452 1.00 . A A . 19 GLY HA3 1 1
4 1083 1 1 19 GLY N N 6.718 3.341 1.869 1.00 . A A . 19 GLY N 1 1
4 1084 1 1 19 GLY O O 6.922 6.537 2.147 1.00 . A A . 19 GLY O 1 1
5 1085 1 1 1 GLY C C 2.971 -0.754 -1.794 1.00 . A A . 1 GLY C 1 1
5 1086 1 1 1 GLY CA C 2.292 0.565 -1.480 1.00 . A A . 1 GLY CA 1 1
5 1087 1 1 1 GLY H1 H 1.953 0.422 0.605 1.00 . A A . 1 GLY H1 1 1
5 1088 1 1 1 GLY HA2 H 1.644 0.830 -2.302 1.00 . A A . 1 GLY HA2 1 1
5 1089 1 1 1 GLY HA3 H 3.048 1.328 -1.370 1.00 . A A . 1 GLY HA3 1 1
5 1090 1 1 1 GLY N N 1.505 0.507 -0.262 1.00 . A A . 1 GLY N 1 1
5 1091 1 1 1 GLY O O 2.914 -1.234 -2.926 1.00 . A A . 1 GLY O 1 1
5 1092 1 1 2 SER C C 4.660 -3.230 0.382 1.00 . A A . 2 SER C 1 1
5 1093 1 1 2 SER CA C 4.313 -2.608 -0.967 1.00 . A A . 2 SER CA 1 1
5 1094 1 1 2 SER CB C 5.587 -2.403 -1.789 1.00 . A A . 2 SER CB 1 1
5 1095 1 1 2 SER H H 3.625 -0.906 0.089 1.00 . A A . 2 SER H 1 1
5 1096 1 1 2 SER HA H 3.655 -3.277 -1.500 1.00 . A A . 2 SER HA 1 1
5 1097 1 1 2 SER HB2 H 5.322 -2.207 -2.817 1.00 . A A . 2 SER HB2 1 1
5 1098 1 1 2 SER HB3 H 6.137 -1.562 -1.393 1.00 . A A . 2 SER HB3 1 1
5 1099 1 1 2 SER HG H 7.042 -3.526 -2.469 1.00 . A A . 2 SER HG 1 1
5 1100 1 1 2 SER N N 3.616 -1.339 -0.791 1.00 . A A . 2 SER N 1 1
5 1101 1 1 2 SER O O 4.002 -4.168 0.833 1.00 . A A . 2 SER O 1 1
5 1102 1 1 2 SER OG O 6.414 -3.553 -1.743 1.00 . A A . 2 SER OG 1 1
5 1103 1 1 3 ASP C C 7.148 -2.257 2.955 1.00 . A A . 3 ASP C 1 1
5 1104 1 1 3 ASP CA C 6.131 -3.201 2.320 1.00 . A A . 3 ASP CA 1 1
5 1105 1 1 3 ASP CB C 6.736 -4.598 2.175 1.00 . A A . 3 ASP CB 1 1
5 1106 1 1 3 ASP CG C 7.184 -5.176 3.504 1.00 . A A . 3 ASP CG 1 1
5 1107 1 1 3 ASP H H 6.181 -1.953 0.611 1.00 . A A . 3 ASP H 1 1
5 1108 1 1 3 ASP HA H 5.264 -3.259 2.961 1.00 . A A . 3 ASP HA 1 1
5 1109 1 1 3 ASP HB2 H 5.997 -5.260 1.747 1.00 . A A . 3 ASP HB2 1 1
5 1110 1 1 3 ASP HB3 H 7.591 -4.547 1.518 1.00 . A A . 3 ASP HB3 1 1
5 1111 1 1 3 ASP N N 5.697 -2.700 1.022 1.00 . A A . 3 ASP N 1 1
5 1112 1 1 3 ASP O O 8.314 -2.609 3.128 1.00 . A A . 3 ASP O 1 1
5 1113 1 1 3 ASP OD1 O 8.084 -6.042 3.501 1.00 . A A . 3 ASP OD1 1 1
5 1114 1 1 3 ASP OD2 O 6.635 -4.761 4.546 1.00 . A A . 3 ASP OD2 1 1
5 1115 1 1 4 GLY C C 7.509 -0.096 5.422 1.00 . A A . 4 GLY C 1 1
5 1116 1 1 4 GLY CA C 7.580 -0.077 3.908 1.00 . A A . 4 GLY CA 1 1
5 1117 1 1 4 GLY H H 5.757 -0.828 3.135 1.00 . A A . 4 GLY H 1 1
5 1118 1 1 4 GLY HA2 H 8.595 -0.285 3.603 1.00 . A A . 4 GLY HA2 1 1
5 1119 1 1 4 GLY HA3 H 7.305 0.908 3.559 1.00 . A A . 4 GLY HA3 1 1
5 1120 1 1 4 GLY N N 6.697 -1.054 3.298 1.00 . A A . 4 GLY N 1 1
5 1121 1 1 4 GLY O O 6.809 -0.913 6.021 1.00 . A A . 4 GLY O 1 1
5 1122 1 1 5 PRO C C 6.968 1.438 8.103 1.00 . A A . 5 PRO C 1 1
5 1123 1 1 5 PRO CA C 8.283 0.924 7.526 1.00 . A A . 5 PRO CA 1 1
5 1124 1 1 5 PRO CB C 9.409 1.930 7.783 1.00 . A A . 5 PRO CB 1 1
5 1125 1 1 5 PRO CD C 9.106 1.825 5.414 1.00 . A A . 5 PRO CD 1 1
5 1126 1 1 5 PRO CG C 9.475 2.750 6.541 1.00 . A A . 5 PRO CG 1 1
5 1127 1 1 5 PRO HA H 8.532 -0.021 7.986 1.00 . A A . 5 PRO HA 1 1
5 1128 1 1 5 PRO HB2 H 9.164 2.536 8.644 1.00 . A A . 5 PRO HB2 1 1
5 1129 1 1 5 PRO HB3 H 10.335 1.403 7.957 1.00 . A A . 5 PRO HB3 1 1
5 1130 1 1 5 PRO HD2 H 8.562 2.359 4.650 1.00 . A A . 5 PRO HD2 1 1
5 1131 1 1 5 PRO HD3 H 9.990 1.365 4.999 1.00 . A A . 5 PRO HD3 1 1
5 1132 1 1 5 PRO HG2 H 8.771 3.566 6.601 1.00 . A A . 5 PRO HG2 1 1
5 1133 1 1 5 PRO HG3 H 10.477 3.126 6.403 1.00 . A A . 5 PRO HG3 1 1
5 1134 1 1 5 PRO N N 8.248 0.820 6.065 1.00 . A A . 5 PRO N 1 1
5 1135 1 1 5 PRO O O 6.672 1.227 9.279 1.00 . A A . 5 PRO O 1 1
5 1136 1 1 6 ILE C C 3.746 1.956 6.984 1.00 . A A . 6 ILE C 1 1
5 1137 1 1 6 ILE CA C 4.901 2.653 7.695 1.00 . A A . 6 ILE CA 1 1
5 1138 1 1 6 ILE CB C 4.812 4.167 7.431 1.00 . A A . 6 ILE CB 1 1
5 1139 1 1 6 ILE CD1 C 5.431 5.983 5.757 1.00 . A A . 6 ILE CD1 1 1
5 1140 1 1 6 ILE CG1 C 5.378 4.500 6.048 1.00 . A A . 6 ILE CG1 1 1
5 1141 1 1 6 ILE CG2 C 5.555 4.938 8.512 1.00 . A A . 6 ILE CG2 1 1
5 1142 1 1 6 ILE H H 6.476 2.246 6.342 1.00 . A A . 6 ILE H 1 1
5 1143 1 1 6 ILE HA H 4.807 2.487 8.759 1.00 . A A . 6 ILE HA 1 1
5 1144 1 1 6 ILE HB H 3.773 4.456 7.465 1.00 . A A . 6 ILE HB 1 1
5 1145 1 1 6 ILE HD11 H 6.460 6.307 5.719 1.00 . A A . 6 ILE HD11 1 1
5 1146 1 1 6 ILE HD12 H 4.954 6.182 4.809 1.00 . A A . 6 ILE HD12 1 1
5 1147 1 1 6 ILE HD13 H 4.914 6.522 6.539 1.00 . A A . 6 ILE HD13 1 1
5 1148 1 1 6 ILE HG12 H 6.382 4.112 5.974 1.00 . A A . 6 ILE HG12 1 1
5 1149 1 1 6 ILE HG13 H 4.760 4.034 5.294 1.00 . A A . 6 ILE HG13 1 1
5 1150 1 1 6 ILE HG21 H 6.570 5.119 8.192 1.00 . A A . 6 ILE HG21 1 1
5 1151 1 1 6 ILE HG22 H 5.060 5.882 8.685 1.00 . A A . 6 ILE HG22 1 1
5 1152 1 1 6 ILE HG23 H 5.562 4.362 9.425 1.00 . A A . 6 ILE HG23 1 1
5 1153 1 1 6 ILE N N 6.185 2.111 7.268 1.00 . A A . 6 ILE N 1 1
5 1154 1 1 6 ILE O O 3.913 1.414 5.891 1.00 . A A . 6 ILE O 1 1
5 1155 1 1 7 ILE C C 0.619 2.329 6.160 1.00 . A A . 7 ILE C 1 1
5 1156 1 1 7 ILE CA C 1.391 1.348 7.036 1.00 . A A . 7 ILE CA 1 1
5 1157 1 1 7 ILE CB C 0.453 0.807 8.131 1.00 . A A . 7 ILE CB 1 1
5 1158 1 1 7 ILE CD1 C 0.626 -0.388 10.371 1.00 . A A . 7 ILE CD1 1 1
5 1159 1 1 7 ILE CG1 C 1.168 -0.258 8.965 1.00 . A A . 7 ILE CG1 1 1
5 1160 1 1 7 ILE CG2 C -0.814 0.238 7.509 1.00 . A A . 7 ILE CG2 1 1
5 1161 1 1 7 ILE H H 2.504 2.423 8.479 1.00 . A A . 7 ILE H 1 1
5 1162 1 1 7 ILE HA H 1.717 0.517 6.426 1.00 . A A . 7 ILE HA 1 1
5 1163 1 1 7 ILE HB H 0.172 1.629 8.772 1.00 . A A . 7 ILE HB 1 1
5 1164 1 1 7 ILE HD11 H 1.423 -0.680 11.039 1.00 . A A . 7 ILE HD11 1 1
5 1165 1 1 7 ILE HD12 H 0.217 0.559 10.690 1.00 . A A . 7 ILE HD12 1 1
5 1166 1 1 7 ILE HD13 H -0.151 -1.139 10.389 1.00 . A A . 7 ILE HD13 1 1
5 1167 1 1 7 ILE HG12 H 1.065 -1.216 8.481 1.00 . A A . 7 ILE HG12 1 1
5 1168 1 1 7 ILE HG13 H 2.216 -0.005 9.035 1.00 . A A . 7 ILE HG13 1 1
5 1169 1 1 7 ILE HG21 H -0.552 -0.530 6.796 1.00 . A A . 7 ILE HG21 1 1
5 1170 1 1 7 ILE HG22 H -1.434 -0.189 8.284 1.00 . A A . 7 ILE HG22 1 1
5 1171 1 1 7 ILE HG23 H -1.355 1.026 7.008 1.00 . A A . 7 ILE HG23 1 1
5 1172 1 1 7 ILE N N 2.574 1.976 7.610 1.00 . A A . 7 ILE N 1 1
5 1173 1 1 7 ILE O O 0.558 3.522 6.453 1.00 . A A . 7 ILE O 1 1
5 1174 1 1 8 GLU C C -2.135 2.925 4.722 1.00 . A A . 8 GLU C 1 1
5 1175 1 1 8 GLU CA C -0.741 2.647 4.167 1.00 . A A . 8 GLU CA 1 1
5 1176 1 1 8 GLU CB C -0.851 1.969 2.799 1.00 . A A . 8 GLU CB 1 1
5 1177 1 1 8 GLU CD C 0.288 1.396 0.619 1.00 . A A . 8 GLU CD 1 1
5 1178 1 1 8 GLU CG C 0.448 1.975 2.011 1.00 . A A . 8 GLU CG 1 1
5 1179 1 1 8 GLU H H 0.113 0.856 4.905 1.00 . A A . 8 GLU H 1 1
5 1180 1 1 8 GLU HA H -0.219 3.585 4.052 1.00 . A A . 8 GLU HA 1 1
5 1181 1 1 8 GLU HB2 H -1.157 0.944 2.943 1.00 . A A . 8 GLU HB2 1 1
5 1182 1 1 8 GLU HB3 H -1.603 2.481 2.217 1.00 . A A . 8 GLU HB3 1 1
5 1183 1 1 8 GLU HG2 H 0.796 2.994 1.922 1.00 . A A . 8 GLU HG2 1 1
5 1184 1 1 8 GLU HG3 H 1.182 1.391 2.546 1.00 . A A . 8 GLU HG3 1 1
5 1185 1 1 8 GLU N N 0.028 1.816 5.085 1.00 . A A . 8 GLU N 1 1
5 1186 1 1 8 GLU O O -3.008 2.057 4.702 1.00 . A A . 8 GLU O 1 1
5 1187 1 1 8 GLU OE1 O 0.240 2.184 -0.349 1.00 . A A . 8 GLU OE1 1 1
5 1188 1 1 8 GLU OE2 O 0.210 0.156 0.497 1.00 . A A . 8 GLU OE2 1 1
5 1189 1 1 9 PHE C C -4.391 5.427 4.812 1.00 . A A . 9 PHE C 1 1
5 1190 1 1 9 PHE CA C -3.622 4.534 5.782 1.00 . A A . 9 PHE CA 1 1
5 1191 1 1 9 PHE CB C -3.420 5.263 7.112 1.00 . A A . 9 PHE CB 1 1
5 1192 1 1 9 PHE CD1 C -0.999 5.826 7.458 1.00 . A A . 9 PHE CD1 1 1
5 1193 1 1 9 PHE CD2 C -2.470 7.552 6.718 1.00 . A A . 9 PHE CD2 1 1
5 1194 1 1 9 PHE CE1 C 0.058 6.717 7.444 1.00 . A A . 9 PHE CE1 1 1
5 1195 1 1 9 PHE CE2 C -1.416 8.446 6.702 1.00 . A A . 9 PHE CE2 1 1
5 1196 1 1 9 PHE CG C -2.273 6.233 7.096 1.00 . A A . 9 PHE CG 1 1
5 1197 1 1 9 PHE CZ C -0.151 8.028 7.066 1.00 . A A . 9 PHE CZ 1 1
5 1198 1 1 9 PHE H H -1.601 4.790 5.207 1.00 . A A . 9 PHE H 1 1
5 1199 1 1 9 PHE HA H -4.195 3.636 5.957 1.00 . A A . 9 PHE HA 1 1
5 1200 1 1 9 PHE HB2 H -4.317 5.814 7.353 1.00 . A A . 9 PHE HB2 1 1
5 1201 1 1 9 PHE HB3 H -3.230 4.536 7.887 1.00 . A A . 9 PHE HB3 1 1
5 1202 1 1 9 PHE HD1 H -0.835 4.800 7.754 1.00 . A A . 9 PHE HD1 1 1
5 1203 1 1 9 PHE HD2 H -3.459 7.880 6.434 1.00 . A A . 9 PHE HD2 1 1
5 1204 1 1 9 PHE HE1 H 1.046 6.387 7.729 1.00 . A A . 9 PHE HE1 1 1
5 1205 1 1 9 PHE HE2 H -1.583 9.471 6.406 1.00 . A A . 9 PHE HE2 1 1
5 1206 1 1 9 PHE HZ H 0.673 8.725 7.053 1.00 . A A . 9 PHE HZ 1 1
5 1207 1 1 9 PHE N N -2.336 4.141 5.219 1.00 . A A . 9 PHE N 1 1
5 1208 1 1 9 PHE O O -4.783 6.542 5.155 1.00 . A A . 9 PHE O 1 1
5 1209 1 1 10 PHE C C -5.934 4.741 1.542 1.00 . A A . 10 PHE C 1 1
5 1210 1 1 10 PHE CA C -5.322 5.680 2.577 1.00 . A A . 10 PHE CA 1 1
5 1211 1 1 10 PHE CB C -4.384 6.674 1.890 1.00 . A A . 10 PHE CB 1 1
5 1212 1 1 10 PHE CD1 C -3.066 5.525 0.089 1.00 . A A . 10 PHE CD1 1 1
5 1213 1 1 10 PHE CD2 C -1.989 5.978 2.167 1.00 . A A . 10 PHE CD2 1 1
5 1214 1 1 10 PHE CE1 C -1.906 4.948 -0.391 1.00 . A A . 10 PHE CE1 1 1
5 1215 1 1 10 PHE CE2 C -0.825 5.402 1.693 1.00 . A A . 10 PHE CE2 1 1
5 1216 1 1 10 PHE CG C -3.121 6.047 1.372 1.00 . A A . 10 PHE CG 1 1
5 1217 1 1 10 PHE CZ C -0.784 4.885 0.412 1.00 . A A . 10 PHE CZ 1 1
5 1218 1 1 10 PHE H H -4.265 4.032 3.385 1.00 . A A . 10 PHE H 1 1
5 1219 1 1 10 PHE HA H -6.115 6.225 3.065 1.00 . A A . 10 PHE HA 1 1
5 1220 1 1 10 PHE HB2 H -4.897 7.123 1.053 1.00 . A A . 10 PHE HB2 1 1
5 1221 1 1 10 PHE HB3 H -4.108 7.444 2.594 1.00 . A A . 10 PHE HB3 1 1
5 1222 1 1 10 PHE HD1 H -3.944 5.573 -0.541 1.00 . A A . 10 PHE HD1 1 1
5 1223 1 1 10 PHE HD2 H -2.020 6.381 3.169 1.00 . A A . 10 PHE HD2 1 1
5 1224 1 1 10 PHE HE1 H -1.878 4.544 -1.392 1.00 . A A . 10 PHE HE1 1 1
5 1225 1 1 10 PHE HE2 H 0.050 5.354 2.323 1.00 . A A . 10 PHE HE2 1 1
5 1226 1 1 10 PHE HZ H 0.123 4.435 0.039 1.00 . A A . 10 PHE HZ 1 1
5 1227 1 1 10 PHE N N -4.602 4.928 3.599 1.00 . A A . 10 PHE N 1 1
5 1228 1 1 10 PHE O O -6.093 5.104 0.377 1.00 . A A . 10 PHE O 1 1
5 1229 1 1 11 ASN C C -6.035 2.375 -0.179 1.00 . A A . 11 ASN C 1 1
5 1230 1 1 11 ASN CA C -6.870 2.541 1.087 1.00 . A A . 11 ASN CA 1 1
5 1231 1 1 11 ASN CB C -8.299 2.946 0.719 1.00 . A A . 11 ASN CB 1 1
5 1232 1 1 11 ASN CG C -9.262 2.786 1.880 1.00 . A A . 11 ASN CG 1 1
5 1233 1 1 11 ASN H H -6.124 3.302 2.916 1.00 . A A . 11 ASN H 1 1
5 1234 1 1 11 ASN HA H -6.896 1.598 1.613 1.00 . A A . 11 ASN HA 1 1
5 1235 1 1 11 ASN HB2 H -8.305 3.981 0.412 1.00 . A A . 11 ASN HB2 1 1
5 1236 1 1 11 ASN HB3 H -8.642 2.330 -0.098 1.00 . A A . 11 ASN HB3 1 1
5 1237 1 1 11 ASN HD21 H -8.917 0.828 1.928 1.00 . A A . 11 ASN HD21 1 1
5 1238 1 1 11 ASN HD22 H -10.039 1.422 3.099 1.00 . A A . 11 ASN HD22 1 1
5 1239 1 1 11 ASN N N -6.276 3.532 1.976 1.00 . A A . 11 ASN N 1 1
5 1240 1 1 11 ASN ND2 N -9.422 1.554 2.350 1.00 . A A . 11 ASN ND2 1 1
5 1241 1 1 11 ASN O O -6.412 2.818 -1.264 1.00 . A A . 11 ASN O 1 1
5 1242 1 1 11 ASN OD1 O -9.854 3.758 2.348 1.00 . A A . 11 ASN OD1 1 1
5 1243 1 1 12 PRO C C -4.519 0.472 -2.157 1.00 . A A . 12 PRO C 1 1
5 1244 1 1 12 PRO CA C -3.959 1.481 -1.161 1.00 . A A . 12 PRO CA 1 1
5 1245 1 1 12 PRO CB C -2.704 0.924 -0.484 1.00 . A A . 12 PRO CB 1 1
5 1246 1 1 12 PRO CD C -4.358 1.166 1.225 1.00 . A A . 12 PRO CD 1 1
5 1247 1 1 12 PRO CG C -3.195 0.320 0.787 1.00 . A A . 12 PRO CG 1 1
5 1248 1 1 12 PRO HA H -3.715 2.397 -1.677 1.00 . A A . 12 PRO HA 1 1
5 1249 1 1 12 PRO HB2 H -2.246 0.182 -1.123 1.00 . A A . 12 PRO HB2 1 1
5 1250 1 1 12 PRO HB3 H -2.006 1.726 -0.295 1.00 . A A . 12 PRO HB3 1 1
5 1251 1 1 12 PRO HD2 H -5.106 0.557 1.710 1.00 . A A . 12 PRO HD2 1 1
5 1252 1 1 12 PRO HD3 H -4.025 1.954 1.884 1.00 . A A . 12 PRO HD3 1 1
5 1253 1 1 12 PRO HG2 H -3.515 -0.696 0.611 1.00 . A A . 12 PRO HG2 1 1
5 1254 1 1 12 PRO HG3 H -2.413 0.345 1.531 1.00 . A A . 12 PRO HG3 1 1
5 1255 1 1 12 PRO N N -4.872 1.721 -0.039 1.00 . A A . 12 PRO N 1 1
5 1256 1 1 12 PRO O O -4.547 0.724 -3.361 1.00 . A A . 12 PRO O 1 1
5 1257 1 1 13 ASN C C -5.916 -2.938 -1.664 1.00 . A A . 13 ASN C 1 1
5 1258 1 1 13 ASN CA C -5.524 -1.720 -2.494 1.00 . A A . 13 ASN CA 1 1
5 1259 1 1 13 ASN CB C -4.517 -2.126 -3.572 1.00 . A A . 13 ASN CB 1 1
5 1260 1 1 13 ASN CG C -5.121 -2.112 -4.963 1.00 . A A . 13 ASN CG 1 1
5 1261 1 1 13 ASN H H -4.916 -0.815 -0.679 1.00 . A A . 13 ASN H 1 1
5 1262 1 1 13 ASN HA H -6.408 -1.324 -2.971 1.00 . A A . 13 ASN HA 1 1
5 1263 1 1 13 ASN HB2 H -3.684 -1.437 -3.555 1.00 . A A . 13 ASN HB2 1 1
5 1264 1 1 13 ASN HB3 H -4.158 -3.123 -3.364 1.00 . A A . 13 ASN HB3 1 1
5 1265 1 1 13 ASN HD21 H -5.112 -0.123 -4.973 1.00 . A A . 13 ASN HD21 1 1
5 1266 1 1 13 ASN HD22 H -5.736 -0.879 -6.396 1.00 . A A . 13 ASN HD22 1 1
5 1267 1 1 13 ASN N N -4.964 -0.672 -1.647 1.00 . A A . 13 ASN N 1 1
5 1268 1 1 13 ASN ND2 N -5.346 -0.917 -5.498 1.00 . A A . 13 ASN ND2 1 1
5 1269 1 1 13 ASN O O -7.075 -3.351 -1.657 1.00 . A A . 13 ASN O 1 1
5 1270 1 1 13 ASN OD1 O -5.382 -3.162 -5.549 1.00 . A A . 13 ASN OD1 1 1
5 1271 1 1 14 GLY C C -4.626 -4.541 1.255 1.00 . A A . 14 GLY C 1 1
5 1272 1 1 14 GLY CA C -5.204 -4.675 -0.139 1.00 . A A . 14 GLY CA 1 1
5 1273 1 1 14 GLY H H -4.036 -3.137 -1.007 1.00 . A A . 14 GLY H 1 1
5 1274 1 1 14 GLY HA2 H -6.272 -4.814 -0.063 1.00 . A A . 14 GLY HA2 1 1
5 1275 1 1 14 GLY HA3 H -4.771 -5.543 -0.614 1.00 . A A . 14 GLY HA3 1 1
5 1276 1 1 14 GLY N N -4.941 -3.510 -0.964 1.00 . A A . 14 GLY N 1 1
5 1277 1 1 14 GLY O O -4.331 -5.540 1.912 1.00 . A A . 14 GLY O 1 1
5 1278 1 1 15 VAL C C -2.469 -3.522 3.138 1.00 . A A . 15 VAL C 1 1
5 1279 1 1 15 VAL CA C -3.913 -3.041 3.035 1.00 . A A . 15 VAL CA 1 1
5 1280 1 1 15 VAL CB C -4.749 -3.725 4.133 1.00 . A A . 15 VAL CB 1 1
5 1281 1 1 15 VAL CG1 C -4.295 -3.270 5.512 1.00 . A A . 15 VAL CG1 1 1
5 1282 1 1 15 VAL CG2 C -6.229 -3.439 3.930 1.00 . A A . 15 VAL CG2 1 1
5 1283 1 1 15 VAL H H -4.714 -2.547 1.140 1.00 . A A . 15 VAL H 1 1
5 1284 1 1 15 VAL HA H -3.939 -1.974 3.203 1.00 . A A . 15 VAL HA 1 1
5 1285 1 1 15 VAL HB H -4.597 -4.792 4.062 1.00 . A A . 15 VAL HB 1 1
5 1286 1 1 15 VAL HG11 H -3.893 -2.269 5.446 1.00 . A A . 15 VAL HG11 1 1
5 1287 1 1 15 VAL HG12 H -5.136 -3.278 6.189 1.00 . A A . 15 VAL HG12 1 1
5 1288 1 1 15 VAL HG13 H -3.531 -3.940 5.878 1.00 . A A . 15 VAL HG13 1 1
5 1289 1 1 15 VAL HG21 H -6.662 -3.104 4.860 1.00 . A A . 15 VAL HG21 1 1
5 1290 1 1 15 VAL HG22 H -6.349 -2.670 3.180 1.00 . A A . 15 VAL HG22 1 1
5 1291 1 1 15 VAL HG23 H -6.729 -4.339 3.604 1.00 . A A . 15 VAL HG23 1 1
5 1292 1 1 15 VAL N N -4.461 -3.303 1.710 1.00 . A A . 15 VAL N 1 1
5 1293 1 1 15 VAL O O -2.212 -4.714 3.303 1.00 . A A . 15 VAL O 1 1
5 1294 1 1 16 MET C C 0.697 -1.711 3.595 1.00 . A A . 16 MET C 1 1
5 1295 1 1 16 MET CA C -0.113 -2.915 3.122 1.00 . A A . 16 MET CA 1 1
5 1296 1 1 16 MET CB C 0.403 -3.389 1.763 1.00 . A A . 16 MET CB 1 1
5 1297 1 1 16 MET CE C 1.943 -6.700 0.940 1.00 . A A . 16 MET CE 1 1
5 1298 1 1 16 MET CG C -0.024 -4.805 1.411 1.00 . A A . 16 MET CG 1 1
5 1299 1 1 16 MET H H -1.798 -1.652 2.907 1.00 . A A . 16 MET H 1 1
5 1300 1 1 16 MET HA H 0.000 -3.714 3.839 1.00 . A A . 16 MET HA 1 1
5 1301 1 1 16 MET HB2 H 0.032 -2.724 0.998 1.00 . A A . 16 MET HB2 1 1
5 1302 1 1 16 MET HB3 H 1.483 -3.353 1.768 1.00 . A A . 16 MET HB3 1 1
5 1303 1 1 16 MET HE1 H 2.241 -6.286 1.892 1.00 . A A . 16 MET HE1 1 1
5 1304 1 1 16 MET HE2 H 1.371 -7.601 1.102 1.00 . A A . 16 MET HE2 1 1
5 1305 1 1 16 MET HE3 H 2.823 -6.931 0.356 1.00 . A A . 16 MET HE3 1 1
5 1306 1 1 16 MET HG2 H 0.099 -5.431 2.283 1.00 . A A . 16 MET HG2 1 1
5 1307 1 1 16 MET HG3 H -1.065 -4.791 1.124 1.00 . A A . 16 MET HG3 1 1
5 1308 1 1 16 MET N N -1.531 -2.586 3.039 1.00 . A A . 16 MET N 1 1
5 1309 1 1 16 MET O O 0.138 -0.662 3.917 1.00 . A A . 16 MET O 1 1
5 1310 1 1 16 MET SD S 0.940 -5.506 0.058 1.00 . A A . 16 MET SD 1 1
5 1311 1 1 17 HIS C C 3.458 -0.033 2.868 1.00 . A A . 17 HIS C 1 1
5 1312 1 1 17 HIS CA C 2.903 -0.795 4.067 1.00 . A A . 17 HIS CA 1 1
5 1313 1 1 17 HIS CB C 4.051 -1.360 4.904 1.00 . A A . 17 HIS CB 1 1
5 1314 1 1 17 HIS CD2 C 3.786 -1.576 7.475 1.00 . A A . 17 HIS CD2 1 1
5 1315 1 1 17 HIS CE1 C 2.637 -3.442 7.522 1.00 . A A . 17 HIS CE1 1 1
5 1316 1 1 17 HIS CG C 3.606 -1.976 6.194 1.00 . A A . 17 HIS CG 1 1
5 1317 1 1 17 HIS H H 2.402 -2.729 3.364 1.00 . A A . 17 HIS H 1 1
5 1318 1 1 17 HIS HA H 2.326 -0.115 4.675 1.00 . A A . 17 HIS HA 1 1
5 1319 1 1 17 HIS HB2 H 4.564 -2.120 4.333 1.00 . A A . 17 HIS HB2 1 1
5 1320 1 1 17 HIS HB3 H 4.743 -0.563 5.137 1.00 . A A . 17 HIS HB3 1 1
5 1321 1 1 17 HIS HD1 H 2.593 -3.684 5.491 1.00 . A A . 17 HIS HD1 1 1
5 1322 1 1 17 HIS HD2 H 4.313 -0.691 7.803 1.00 . A A . 17 HIS HD2 1 1
5 1323 1 1 17 HIS HE1 H 2.089 -4.303 7.876 1.00 . A A . 17 HIS HE1 1 1
5 1324 1 1 17 HIS N N 2.016 -1.870 3.634 1.00 . A A . 17 HIS N 1 1
5 1325 1 1 17 HIS ND1 N 2.883 -3.148 6.258 1.00 . A A . 17 HIS ND1 1 1
5 1326 1 1 17 HIS NE2 N 3.174 -2.504 8.281 1.00 . A A . 17 HIS NE2 1 1
5 1327 1 1 17 HIS O O 3.152 -0.354 1.719 1.00 . A A . 17 HIS O 1 1
5 1328 1 1 18 TYR C C 5.941 2.717 2.651 1.00 . A A . 18 TYR C 1 1
5 1329 1 1 18 TYR CA C 4.870 1.788 2.087 1.00 . A A . 18 TYR CA 1 1
5 1330 1 1 18 TYR CB C 3.793 2.608 1.375 1.00 . A A . 18 TYR CB 1 1
5 1331 1 1 18 TYR CD1 C 3.530 5.108 1.607 1.00 . A A . 18 TYR CD1 1 1
5 1332 1 1 18 TYR CD2 C 2.784 3.727 3.401 1.00 . A A . 18 TYR CD2 1 1
5 1333 1 1 18 TYR CE1 C 3.138 6.234 2.305 1.00 . A A . 18 TYR CE1 1 1
5 1334 1 1 18 TYR CE2 C 2.387 4.848 4.105 1.00 . A A . 18 TYR CE2 1 1
5 1335 1 1 18 TYR CG C 3.360 3.837 2.142 1.00 . A A . 18 TYR CG 1 1
5 1336 1 1 18 TYR CZ C 2.566 6.099 3.553 1.00 . A A . 18 TYR CZ 1 1
5 1337 1 1 18 TYR H H 4.482 1.186 4.078 1.00 . A A . 18 TYR H 1 1
5 1338 1 1 18 TYR HA H 5.330 1.119 1.374 1.00 . A A . 18 TYR HA 1 1
5 1339 1 1 18 TYR HB2 H 4.170 2.931 0.417 1.00 . A A . 18 TYR HB2 1 1
5 1340 1 1 18 TYR HB3 H 2.921 1.988 1.222 1.00 . A A . 18 TYR HB3 1 1
5 1341 1 1 18 TYR HD1 H 3.978 5.211 0.629 1.00 . A A . 18 TYR HD1 1 1
5 1342 1 1 18 TYR HD2 H 2.645 2.746 3.830 1.00 . A A . 18 TYR HD2 1 1
5 1343 1 1 18 TYR HE1 H 3.278 7.214 1.873 1.00 . A A . 18 TYR HE1 1 1
5 1344 1 1 18 TYR HE2 H 1.940 4.742 5.082 1.00 . A A . 18 TYR HE2 1 1
5 1345 1 1 18 TYR HH H 1.597 7.752 3.701 1.00 . A A . 18 TYR HH 1 1
5 1346 1 1 18 TYR N N 4.275 0.978 3.143 1.00 . A A . 18 TYR N 1 1
5 1347 1 1 18 TYR O O 6.123 2.809 3.864 1.00 . A A . 18 TYR O 1 1
5 1348 1 1 18 TYR OH O 2.173 7.218 4.251 1.00 . A A . 18 TYR OH 1 1
5 1349 1 1 19 GLY C C 7.271 5.772 2.075 1.00 . A A . 19 GLY C 1 1
5 1350 1 1 19 GLY CA C 7.691 4.320 2.186 1.00 . A A . 19 GLY CA 1 1
5 1351 1 1 19 GLY H H 6.458 3.293 0.805 1.00 . A A . 19 GLY H 1 1
5 1352 1 1 19 GLY HA2 H 7.943 4.107 3.214 1.00 . A A . 19 GLY HA2 1 1
5 1353 1 1 19 GLY HA3 H 8.565 4.162 1.572 1.00 . A A . 19 GLY HA3 1 1
5 1354 1 1 19 GLY N N 6.647 3.406 1.760 1.00 . A A . 19 GLY N 1 1
5 1355 1 1 19 GLY O O 7.520 6.421 1.059 1.00 . A A . 19 GLY O 1 1
6 1356 1 1 1 GLY C C 2.140 -2.298 -0.860 1.00 . A A . 1 GLY C 1 1
6 1357 1 1 1 GLY CA C 0.913 -1.544 -0.387 1.00 . A A . 1 GLY CA 1 1
6 1358 1 1 1 GLY H1 H 1.781 0.000 0.774 1.00 . A A . 1 GLY H1 1 1
6 1359 1 1 1 GLY HA2 H 0.492 -2.058 0.464 1.00 . A A . 1 GLY HA2 1 1
6 1360 1 1 1 GLY HA3 H 0.183 -1.531 -1.184 1.00 . A A . 1 GLY HA3 1 1
6 1361 1 1 1 GLY N N 1.214 -0.176 -0.007 1.00 . A A . 1 GLY N 1 1
6 1362 1 1 1 GLY O O 2.223 -2.694 -2.023 1.00 . A A . 1 GLY O 1 1
6 1363 1 1 2 SER C C 4.968 -3.795 0.960 1.00 . A A . 2 SER C 1 1
6 1364 1 1 2 SER CA C 4.326 -3.202 -0.291 1.00 . A A . 2 SER CA 1 1
6 1365 1 1 2 SER CB C 5.310 -2.258 -0.983 1.00 . A A . 2 SER CB 1 1
6 1366 1 1 2 SER H H 2.970 -2.156 0.953 1.00 . A A . 2 SER H 1 1
6 1367 1 1 2 SER HA H 4.075 -4.006 -0.968 1.00 . A A . 2 SER HA 1 1
6 1368 1 1 2 SER HB2 H 5.105 -1.242 -0.679 1.00 . A A . 2 SER HB2 1 1
6 1369 1 1 2 SER HB3 H 6.319 -2.522 -0.699 1.00 . A A . 2 SER HB3 1 1
6 1370 1 1 2 SER HG H 4.291 -2.565 -2.627 1.00 . A A . 2 SER HG 1 1
6 1371 1 1 2 SER N N 3.095 -2.496 0.042 1.00 . A A . 2 SER N 1 1
6 1372 1 1 2 SER O O 4.784 -4.974 1.266 1.00 . A A . 2 SER O 1 1
6 1373 1 1 2 SER OG O 5.195 -2.345 -2.393 1.00 . A A . 2 SER OG 1 1
6 1374 1 1 3 ASP C C 7.316 -2.324 3.433 1.00 . A A . 3 ASP C 1 1
6 1375 1 1 3 ASP CA C 6.390 -3.411 2.897 1.00 . A A . 3 ASP CA 1 1
6 1376 1 1 3 ASP CB C 7.184 -4.691 2.634 1.00 . A A . 3 ASP CB 1 1
6 1377 1 1 3 ASP CG C 7.866 -4.681 1.280 1.00 . A A . 3 ASP CG 1 1
6 1378 1 1 3 ASP H H 5.829 -2.042 1.383 1.00 . A A . 3 ASP H 1 1
6 1379 1 1 3 ASP HA H 5.630 -3.616 3.637 1.00 . A A . 3 ASP HA 1 1
6 1380 1 1 3 ASP HB2 H 7.941 -4.801 3.397 1.00 . A A . 3 ASP HB2 1 1
6 1381 1 1 3 ASP HB3 H 6.514 -5.538 2.674 1.00 . A A . 3 ASP HB3 1 1
6 1382 1 1 3 ASP N N 5.721 -2.970 1.679 1.00 . A A . 3 ASP N 1 1
6 1383 1 1 3 ASP O O 8.469 -2.588 3.771 1.00 . A A . 3 ASP O 1 1
6 1384 1 1 3 ASP OD1 O 7.886 -5.740 0.618 1.00 . A A . 3 ASP OD1 1 1
6 1385 1 1 3 ASP OD2 O 8.379 -3.615 0.883 1.00 . A A . 3 ASP OD2 1 1
6 1386 1 1 4 GLY C C 7.564 0.120 5.511 1.00 . A A . 4 GLY C 1 1
6 1387 1 1 4 GLY CA C 7.598 0.010 4.000 1.00 . A A . 4 GLY CA 1 1
6 1388 1 1 4 GLY H H 5.877 -0.948 3.222 1.00 . A A . 4 GLY H 1 1
6 1389 1 1 4 GLY HA2 H 8.621 -0.125 3.682 1.00 . A A . 4 GLY HA2 1 1
6 1390 1 1 4 GLY HA3 H 7.218 0.927 3.575 1.00 . A A . 4 GLY HA3 1 1
6 1391 1 1 4 GLY N N 6.803 -1.099 3.506 1.00 . A A . 4 GLY N 1 1
6 1392 1 1 4 GLY O O 6.919 -0.672 6.198 1.00 . A A . 4 GLY O 1 1
6 1393 1 1 5 PRO C C 7.015 1.857 8.063 1.00 . A A . 5 PRO C 1 1
6 1394 1 1 5 PRO CA C 8.339 1.356 7.497 1.00 . A A . 5 PRO CA 1 1
6 1395 1 1 5 PRO CB C 9.421 2.430 7.634 1.00 . A A . 5 PRO CB 1 1
6 1396 1 1 5 PRO CD C 9.066 2.104 5.292 1.00 . A A . 5 PRO CD 1 1
6 1397 1 1 5 PRO CG C 9.417 3.140 6.324 1.00 . A A . 5 PRO CG 1 1
6 1398 1 1 5 PRO HA H 8.644 0.466 8.029 1.00 . A A . 5 PRO HA 1 1
6 1399 1 1 5 PRO HB2 H 9.168 3.097 8.446 1.00 . A A . 5 PRO HB2 1 1
6 1400 1 1 5 PRO HB3 H 10.375 1.964 7.827 1.00 . A A . 5 PRO HB3 1 1
6 1401 1 1 5 PRO HD2 H 8.479 2.544 4.500 1.00 . A A . 5 PRO HD2 1 1
6 1402 1 1 5 PRO HD3 H 9.962 1.650 4.893 1.00 . A A . 5 PRO HD3 1 1
6 1403 1 1 5 PRO HG2 H 8.677 3.925 6.333 1.00 . A A . 5 PRO HG2 1 1
6 1404 1 1 5 PRO HG3 H 10.397 3.549 6.126 1.00 . A A . 5 PRO HG3 1 1
6 1405 1 1 5 PRO N N 8.274 1.122 6.051 1.00 . A A . 5 PRO N 1 1
6 1406 1 1 5 PRO O O 6.755 1.733 9.261 1.00 . A A . 5 PRO O 1 1
6 1407 1 1 6 ILE C C 3.748 2.176 6.943 1.00 . A A . 6 ILE C 1 1
6 1408 1 1 6 ILE CA C 4.885 2.942 7.611 1.00 . A A . 6 ILE CA 1 1
6 1409 1 1 6 ILE CB C 4.745 4.439 7.280 1.00 . A A . 6 ILE CB 1 1
6 1410 1 1 6 ILE CD1 C 5.261 6.188 5.504 1.00 . A A . 6 ILE CD1 1 1
6 1411 1 1 6 ILE CG1 C 5.239 4.718 5.859 1.00 . A A . 6 ILE CG1 1 1
6 1412 1 1 6 ILE CG2 C 5.515 5.279 8.289 1.00 . A A . 6 ILE CG2 1 1
6 1413 1 1 6 ILE H H 6.447 2.493 6.256 1.00 . A A . 6 ILE H 1 1
6 1414 1 1 6 ILE HA H 4.805 2.821 8.682 1.00 . A A . 6 ILE HA 1 1
6 1415 1 1 6 ILE HB H 3.701 4.704 7.349 1.00 . A A . 6 ILE HB 1 1
6 1416 1 1 6 ILE HD11 H 6.283 6.522 5.410 1.00 . A A . 6 ILE HD11 1 1
6 1417 1 1 6 ILE HD12 H 4.743 6.341 4.570 1.00 . A A . 6 ILE HD12 1 1
6 1418 1 1 6 ILE HD13 H 4.770 6.754 6.284 1.00 . A A . 6 ILE HD13 1 1
6 1419 1 1 6 ILE HG12 H 6.243 4.337 5.753 1.00 . A A . 6 ILE HG12 1 1
6 1420 1 1 6 ILE HG13 H 4.591 4.215 5.156 1.00 . A A . 6 ILE HG13 1 1
6 1421 1 1 6 ILE HG21 H 6.574 5.185 8.101 1.00 . A A . 6 ILE HG21 1 1
6 1422 1 1 6 ILE HG22 H 5.223 6.314 8.192 1.00 . A A . 6 ILE HG22 1 1
6 1423 1 1 6 ILE HG23 H 5.294 4.934 9.288 1.00 . A A . 6 ILE HG23 1 1
6 1424 1 1 6 ILE N N 6.183 2.423 7.197 1.00 . A A . 6 ILE N 1 1
6 1425 1 1 6 ILE O O 3.913 1.625 5.854 1.00 . A A . 6 ILE O 1 1
6 1426 1 1 7 ILE C C 0.608 2.367 6.167 1.00 . A A . 7 ILE C 1 1
6 1427 1 1 7 ILE CA C 1.429 1.452 7.070 1.00 . A A . 7 ILE CA 1 1
6 1428 1 1 7 ILE CB C 0.527 0.920 8.199 1.00 . A A . 7 ILE CB 1 1
6 1429 1 1 7 ILE CD1 C 0.727 -0.232 10.460 1.00 . A A . 7 ILE CD1 1 1
6 1430 1 1 7 ILE CG1 C 1.295 -0.080 9.066 1.00 . A A . 7 ILE CG1 1 1
6 1431 1 1 7 ILE CG2 C -0.724 0.276 7.619 1.00 . A A . 7 ILE CG2 1 1
6 1432 1 1 7 ILE H H 2.525 2.606 8.465 1.00 . A A . 7 ILE H 1 1
6 1433 1 1 7 ILE HA H 1.779 0.611 6.489 1.00 . A A . 7 ILE HA 1 1
6 1434 1 1 7 ILE HB H 0.222 1.756 8.810 1.00 . A A . 7 ILE HB 1 1
6 1435 1 1 7 ILE HD11 H 1.524 -0.469 11.149 1.00 . A A . 7 ILE HD11 1 1
6 1436 1 1 7 ILE HD12 H 0.254 0.691 10.759 1.00 . A A . 7 ILE HD12 1 1
6 1437 1 1 7 ILE HD13 H -0.002 -1.029 10.467 1.00 . A A . 7 ILE HD13 1 1
6 1438 1 1 7 ILE HG12 H 1.272 -1.049 8.592 1.00 . A A . 7 ILE HG12 1 1
6 1439 1 1 7 ILE HG13 H 2.320 0.248 9.158 1.00 . A A . 7 ILE HG13 1 1
6 1440 1 1 7 ILE HG21 H -1.330 -0.119 8.421 1.00 . A A . 7 ILE HG21 1 1
6 1441 1 1 7 ILE HG22 H -1.289 1.016 7.073 1.00 . A A . 7 ILE HG22 1 1
6 1442 1 1 7 ILE HG23 H -0.441 -0.525 6.953 1.00 . A A . 7 ILE HG23 1 1
6 1443 1 1 7 ILE N N 2.594 2.148 7.602 1.00 . A A . 7 ILE N 1 1
6 1444 1 1 7 ILE O O 0.466 3.559 6.439 1.00 . A A . 7 ILE O 1 1
6 1445 1 1 8 GLU C C -2.122 2.854 4.728 1.00 . A A . 8 GLU C 1 1
6 1446 1 1 8 GLU CA C -0.740 2.565 4.150 1.00 . A A . 8 GLU CA 1 1
6 1447 1 1 8 GLU CB C -0.876 1.807 2.828 1.00 . A A . 8 GLU CB 1 1
6 1448 1 1 8 GLU CD C 0.196 1.171 0.631 1.00 . A A . 8 GLU CD 1 1
6 1449 1 1 8 GLU CG C 0.396 1.798 1.997 1.00 . A A . 8 GLU CG 1 1
6 1450 1 1 8 GLU H H 0.218 0.845 4.930 1.00 . A A . 8 GLU H 1 1
6 1451 1 1 8 GLU HA H -0.237 3.502 3.967 1.00 . A A . 8 GLU HA 1 1
6 1452 1 1 8 GLU HB2 H -1.151 0.784 3.040 1.00 . A A . 8 GLU HB2 1 1
6 1453 1 1 8 GLU HB3 H -1.660 2.266 2.243 1.00 . A A . 8 GLU HB3 1 1
6 1454 1 1 8 GLU HG2 H 0.730 2.816 1.864 1.00 . A A . 8 GLU HG2 1 1
6 1455 1 1 8 GLU HG3 H 1.153 1.238 2.527 1.00 . A A . 8 GLU HG3 1 1
6 1456 1 1 8 GLU N N 0.068 1.800 5.092 1.00 . A A . 8 GLU N 1 1
6 1457 1 1 8 GLU O O -2.993 1.983 4.749 1.00 . A A . 8 GLU O 1 1
6 1458 1 1 8 GLU OE1 O -0.857 0.535 0.419 1.00 . A A . 8 GLU OE1 1 1
6 1459 1 1 8 GLU OE2 O 1.093 1.316 -0.226 1.00 . A A . 8 GLU OE2 1 1
6 1460 1 1 9 PHE C C -4.323 5.459 4.858 1.00 . A A . 9 PHE C 1 1
6 1461 1 1 9 PHE CA C -3.591 4.486 5.778 1.00 . A A . 9 PHE CA 1 1
6 1462 1 1 9 PHE CB C -3.371 5.130 7.149 1.00 . A A . 9 PHE CB 1 1
6 1463 1 1 9 PHE CD1 C -0.992 5.749 7.654 1.00 . A A . 9 PHE CD1 1 1
6 1464 1 1 9 PHE CD2 C -2.420 7.411 6.713 1.00 . A A . 9 PHE CD2 1 1
6 1465 1 1 9 PHE CE1 C 0.052 6.654 7.677 1.00 . A A . 9 PHE CE1 1 1
6 1466 1 1 9 PHE CE2 C -1.379 8.320 6.733 1.00 . A A . 9 PHE CE2 1 1
6 1467 1 1 9 PHE CG C -2.238 6.116 7.172 1.00 . A A . 9 PHE CG 1 1
6 1468 1 1 9 PHE CZ C -0.142 7.941 7.217 1.00 . A A . 9 PHE CZ 1 1
6 1469 1 1 9 PHE H H -1.583 4.731 5.153 1.00 . A A . 9 PHE H 1 1
6 1470 1 1 9 PHE HA H -4.195 3.600 5.899 1.00 . A A . 9 PHE HA 1 1
6 1471 1 1 9 PHE HB2 H -4.270 5.651 7.442 1.00 . A A . 9 PHE HB2 1 1
6 1472 1 1 9 PHE HB3 H -3.155 4.357 7.871 1.00 . A A . 9 PHE HB3 1 1
6 1473 1 1 9 PHE HD1 H -0.839 4.741 8.015 1.00 . A A . 9 PHE HD1 1 1
6 1474 1 1 9 PHE HD2 H -3.387 7.709 6.336 1.00 . A A . 9 PHE HD2 1 1
6 1475 1 1 9 PHE HE1 H 1.018 6.354 8.056 1.00 . A A . 9 PHE HE1 1 1
6 1476 1 1 9 PHE HE2 H -1.533 9.326 6.373 1.00 . A A . 9 PHE HE2 1 1
6 1477 1 1 9 PHE HZ H 0.673 8.649 7.233 1.00 . A A . 9 PHE HZ 1 1
6 1478 1 1 9 PHE N N -2.316 4.082 5.198 1.00 . A A . 9 PHE N 1 1
6 1479 1 1 9 PHE O O -4.970 6.399 5.319 1.00 . A A . 9 PHE O 1 1
6 1480 1 1 10 PHE C C -5.799 5.270 1.675 1.00 . A A . 10 PHE C 1 1
6 1481 1 1 10 PHE CA C -4.865 6.082 2.569 1.00 . A A . 10 PHE CA 1 1
6 1482 1 1 10 PHE CB C -3.817 6.798 1.714 1.00 . A A . 10 PHE CB 1 1
6 1483 1 1 10 PHE CD1 C -2.990 5.048 0.117 1.00 . A A . 10 PHE CD1 1 1
6 1484 1 1 10 PHE CD2 C -1.489 5.865 1.779 1.00 . A A . 10 PHE CD2 1 1
6 1485 1 1 10 PHE CE1 C -2.004 4.208 -0.366 1.00 . A A . 10 PHE CE1 1 1
6 1486 1 1 10 PHE CE2 C -0.499 5.028 1.301 1.00 . A A . 10 PHE CE2 1 1
6 1487 1 1 10 PHE CG C -2.744 5.886 1.193 1.00 . A A . 10 PHE CG 1 1
6 1488 1 1 10 PHE CZ C -0.757 4.197 0.228 1.00 . A A . 10 PHE CZ 1 1
6 1489 1 1 10 PHE H H -3.686 4.460 3.248 1.00 . A A . 10 PHE H 1 1
6 1490 1 1 10 PHE HA H -5.447 6.818 3.102 1.00 . A A . 10 PHE HA 1 1
6 1491 1 1 10 PHE HB2 H -4.305 7.253 0.866 1.00 . A A . 10 PHE HB2 1 1
6 1492 1 1 10 PHE HB3 H -3.344 7.565 2.307 1.00 . A A . 10 PHE HB3 1 1
6 1493 1 1 10 PHE HD1 H -3.966 5.056 -0.349 1.00 . A A . 10 PHE HD1 1 1
6 1494 1 1 10 PHE HD2 H -1.285 6.513 2.619 1.00 . A A . 10 PHE HD2 1 1
6 1495 1 1 10 PHE HE1 H -2.210 3.560 -1.205 1.00 . A A . 10 PHE HE1 1 1
6 1496 1 1 10 PHE HE2 H 0.475 5.021 1.767 1.00 . A A . 10 PHE HE2 1 1
6 1497 1 1 10 PHE HZ H 0.014 3.542 -0.148 1.00 . A A . 10 PHE HZ 1 1
6 1498 1 1 10 PHE N N -4.216 5.226 3.554 1.00 . A A . 10 PHE N 1 1
6 1499 1 1 10 PHE O O -6.018 5.614 0.514 1.00 . A A . 10 PHE O 1 1
6 1500 1 1 11 ASN C C -6.638 2.914 0.145 1.00 . A A . 11 ASN C 1 1
6 1501 1 1 11 ASN CA C -7.253 3.328 1.478 1.00 . A A . 11 ASN CA 1 1
6 1502 1 1 11 ASN CB C -8.585 4.042 1.238 1.00 . A A . 11 ASN CB 1 1
6 1503 1 1 11 ASN CG C -9.536 3.902 2.411 1.00 . A A . 11 ASN CG 1 1
6 1504 1 1 11 ASN H H -6.131 3.967 3.155 1.00 . A A . 11 ASN H 1 1
6 1505 1 1 11 ASN HA H -7.431 2.443 2.070 1.00 . A A . 11 ASN HA 1 1
6 1506 1 1 11 ASN HB2 H -8.398 5.094 1.075 1.00 . A A . 11 ASN HB2 1 1
6 1507 1 1 11 ASN HB3 H -9.058 3.625 0.363 1.00 . A A . 11 ASN HB3 1 1
6 1508 1 1 11 ASN HD21 H -11.067 4.452 1.268 1.00 . A A . 11 ASN HD21 1 1
6 1509 1 1 11 ASN HD22 H -11.449 4.096 2.915 1.00 . A A . 11 ASN HD22 1 1
6 1510 1 1 11 ASN N N -6.344 4.190 2.225 1.00 . A A . 11 ASN N 1 1
6 1511 1 1 11 ASN ND2 N -10.813 4.177 2.174 1.00 . A A . 11 ASN ND2 1 1
6 1512 1 1 11 ASN O O -7.117 3.281 -0.929 1.00 . A A . 11 ASN O 1 1
6 1513 1 1 11 ASN OD1 O -9.126 3.551 3.518 1.00 . A A . 11 ASN OD1 1 1
6 1514 1 1 12 PRO C C -5.661 0.620 -1.757 1.00 . A A . 12 PRO C 1 1
6 1515 1 1 12 PRO CA C -4.847 1.649 -0.980 1.00 . A A . 12 PRO CA 1 1
6 1516 1 1 12 PRO CB C -3.580 1.008 -0.408 1.00 . A A . 12 PRO CB 1 1
6 1517 1 1 12 PRO CD C -4.926 1.655 1.458 1.00 . A A . 12 PRO CD 1 1
6 1518 1 1 12 PRO CG C -3.946 0.619 0.982 1.00 . A A . 12 PRO CG 1 1
6 1519 1 1 12 PRO HA H -4.577 2.463 -1.637 1.00 . A A . 12 PRO HA 1 1
6 1520 1 1 12 PRO HB2 H -3.310 0.147 -1.003 1.00 . A A . 12 PRO HB2 1 1
6 1521 1 1 12 PRO HB3 H -2.774 1.726 -0.418 1.00 . A A . 12 PRO HB3 1 1
6 1522 1 1 12 PRO HD2 H -5.660 1.209 2.112 1.00 . A A . 12 PRO HD2 1 1
6 1523 1 1 12 PRO HD3 H -4.410 2.460 1.961 1.00 . A A . 12 PRO HD3 1 1
6 1524 1 1 12 PRO HG2 H -4.405 -0.358 0.981 1.00 . A A . 12 PRO HG2 1 1
6 1525 1 1 12 PRO HG3 H -3.066 0.621 1.607 1.00 . A A . 12 PRO HG3 1 1
6 1526 1 1 12 PRO N N -5.551 2.131 0.212 1.00 . A A . 12 PRO N 1 1
6 1527 1 1 12 PRO O O -6.840 0.409 -1.478 1.00 . A A . 12 PRO O 1 1
6 1528 1 1 13 ASN C C -5.733 -2.369 -2.829 1.00 . A A . 13 ASN C 1 1
6 1529 1 1 13 ASN CA C -5.689 -1.025 -3.550 1.00 . A A . 13 ASN CA 1 1
6 1530 1 1 13 ASN CB C -4.971 -1.178 -4.893 1.00 . A A . 13 ASN CB 1 1
6 1531 1 1 13 ASN CG C -5.534 -0.256 -5.958 1.00 . A A . 13 ASN CG 1 1
6 1532 1 1 13 ASN H H -4.082 0.194 -2.908 1.00 . A A . 13 ASN H 1 1
6 1533 1 1 13 ASN HA H -6.700 -0.692 -3.729 1.00 . A A . 13 ASN HA 1 1
6 1534 1 1 13 ASN HB2 H -3.924 -0.947 -4.763 1.00 . A A . 13 ASN HB2 1 1
6 1535 1 1 13 ASN HB3 H -5.071 -2.197 -5.235 1.00 . A A . 13 ASN HB3 1 1
6 1536 1 1 13 ASN HD21 H -4.997 -1.535 -7.383 1.00 . A A . 13 ASN HD21 1 1
6 1537 1 1 13 ASN HD22 H -5.782 -0.094 -7.923 1.00 . A A . 13 ASN HD22 1 1
6 1538 1 1 13 ASN N N -5.023 -0.018 -2.733 1.00 . A A . 13 ASN N 1 1
6 1539 1 1 13 ASN ND2 N -5.427 -0.670 -7.215 1.00 . A A . 13 ASN ND2 1 1
6 1540 1 1 13 ASN O O -6.590 -3.206 -3.106 1.00 . A A . 13 ASN O 1 1
6 1541 1 1 13 ASN OD1 O -6.060 0.814 -5.653 1.00 . A A . 13 ASN OD1 1 1
6 1542 1 1 14 GLY C C -4.718 -3.585 0.345 1.00 . A A . 14 GLY C 1 1
6 1543 1 1 14 GLY CA C -4.752 -3.810 -1.153 1.00 . A A . 14 GLY CA 1 1
6 1544 1 1 14 GLY H H -4.143 -1.864 -1.722 1.00 . A A . 14 GLY H 1 1
6 1545 1 1 14 GLY HA2 H -5.622 -4.400 -1.399 1.00 . A A . 14 GLY HA2 1 1
6 1546 1 1 14 GLY HA3 H -3.866 -4.356 -1.443 1.00 . A A . 14 GLY HA3 1 1
6 1547 1 1 14 GLY N N -4.801 -2.567 -1.901 1.00 . A A . 14 GLY N 1 1
6 1548 1 1 14 GLY O O -5.717 -3.185 0.943 1.00 . A A . 14 GLY O 1 1
6 1549 1 1 15 VAL C C -1.997 -4.042 2.840 1.00 . A A . 15 VAL C 1 1
6 1550 1 1 15 VAL CA C -3.406 -3.667 2.394 1.00 . A A . 15 VAL CA 1 1
6 1551 1 1 15 VAL CB C -4.424 -4.514 3.180 1.00 . A A . 15 VAL CB 1 1
6 1552 1 1 15 VAL CG1 C -4.433 -5.947 2.670 1.00 . A A . 15 VAL CG1 1 1
6 1553 1 1 15 VAL CG2 C -4.115 -4.471 4.669 1.00 . A A . 15 VAL CG2 1 1
6 1554 1 1 15 VAL H H -2.805 -4.160 0.425 1.00 . A A . 15 VAL H 1 1
6 1555 1 1 15 VAL HA H -3.581 -2.626 2.624 1.00 . A A . 15 VAL HA 1 1
6 1556 1 1 15 VAL HB H -5.407 -4.094 3.025 1.00 . A A . 15 VAL HB 1 1
6 1557 1 1 15 VAL HG11 H -5.323 -6.113 2.080 1.00 . A A . 15 VAL HG11 1 1
6 1558 1 1 15 VAL HG12 H -3.558 -6.118 2.060 1.00 . A A . 15 VAL HG12 1 1
6 1559 1 1 15 VAL HG13 H -4.427 -6.627 3.509 1.00 . A A . 15 VAL HG13 1 1
6 1560 1 1 15 VAL HG21 H -3.637 -5.393 4.963 1.00 . A A . 15 VAL HG21 1 1
6 1561 1 1 15 VAL HG22 H -3.455 -3.641 4.876 1.00 . A A . 15 VAL HG22 1 1
6 1562 1 1 15 VAL HG23 H -5.033 -4.348 5.224 1.00 . A A . 15 VAL HG23 1 1
6 1563 1 1 15 VAL N N -3.566 -3.843 0.955 1.00 . A A . 15 VAL N 1 1
6 1564 1 1 15 VAL O O -1.734 -5.188 3.202 1.00 . A A . 15 VAL O 1 1
6 1565 1 1 16 MET C C 0.974 -1.980 3.572 1.00 . A A . 16 MET C 1 1
6 1566 1 1 16 MET CA C 0.289 -3.295 3.215 1.00 . A A . 16 MET CA 1 1
6 1567 1 1 16 MET CB C 1.060 -3.998 2.096 1.00 . A A . 16 MET CB 1 1
6 1568 1 1 16 MET CE C 1.798 -6.245 4.983 1.00 . A A . 16 MET CE 1 1
6 1569 1 1 16 MET CG C 1.312 -5.473 2.366 1.00 . A A . 16 MET CG 1 1
6 1570 1 1 16 MET H H -1.363 -2.173 2.513 1.00 . A A . 16 MET H 1 1
6 1571 1 1 16 MET HA H 0.278 -3.930 4.088 1.00 . A A . 16 MET HA 1 1
6 1572 1 1 16 MET HB2 H 0.497 -3.913 1.179 1.00 . A A . 16 MET HB2 1 1
6 1573 1 1 16 MET HB3 H 2.015 -3.510 1.971 1.00 . A A . 16 MET HB3 1 1
6 1574 1 1 16 MET HE1 H 1.294 -7.182 4.802 1.00 . A A . 16 MET HE1 1 1
6 1575 1 1 16 MET HE2 H 2.497 -6.363 5.797 1.00 . A A . 16 MET HE2 1 1
6 1576 1 1 16 MET HE3 H 1.071 -5.488 5.239 1.00 . A A . 16 MET HE3 1 1
6 1577 1 1 16 MET HG2 H 0.418 -5.906 2.790 1.00 . A A . 16 MET HG2 1 1
6 1578 1 1 16 MET HG3 H 1.537 -5.962 1.430 1.00 . A A . 16 MET HG3 1 1
6 1579 1 1 16 MET N N -1.094 -3.067 2.811 1.00 . A A . 16 MET N 1 1
6 1580 1 1 16 MET O O 0.349 -0.919 3.559 1.00 . A A . 16 MET O 1 1
6 1581 1 1 16 MET SD S 2.681 -5.746 3.506 1.00 . A A . 16 MET SD 1 1
6 1582 1 1 17 HIS C C 3.514 -0.136 3.004 1.00 . A A . 17 HIS C 1 1
6 1583 1 1 17 HIS CA C 3.033 -0.872 4.251 1.00 . A A . 17 HIS CA 1 1
6 1584 1 1 17 HIS CB C 4.229 -1.260 5.122 1.00 . A A . 17 HIS CB 1 1
6 1585 1 1 17 HIS CD2 C 4.010 -1.323 7.705 1.00 . A A . 17 HIS CD2 1 1
6 1586 1 1 17 HIS CE1 C 2.990 -3.254 7.894 1.00 . A A . 17 HIS CE1 1 1
6 1587 1 1 17 HIS CG C 3.842 -1.818 6.457 1.00 . A A . 17 HIS CG 1 1
6 1588 1 1 17 HIS H H 2.705 -2.931 3.883 1.00 . A A . 17 HIS H 1 1
6 1589 1 1 17 HIS HA H 2.387 -0.215 4.814 1.00 . A A . 17 HIS HA 1 1
6 1590 1 1 17 HIS HB2 H 4.812 -2.009 4.607 1.00 . A A . 17 HIS HB2 1 1
6 1591 1 1 17 HIS HB3 H 4.842 -0.386 5.291 1.00 . A A . 17 HIS HB3 1 1
6 1592 1 1 17 HIS HD1 H 2.937 -3.632 5.884 1.00 . A A . 17 HIS HD1 1 1
6 1593 1 1 17 HIS HD2 H 4.481 -0.385 7.966 1.00 . A A . 17 HIS HD2 1 1
6 1594 1 1 17 HIS HE1 H 2.506 -4.124 8.312 1.00 . A A . 17 HIS HE1 1 1
6 1595 1 1 17 HIS N N 2.263 -2.057 3.891 1.00 . A A . 17 HIS N 1 1
6 1596 1 1 17 HIS ND1 N 3.200 -3.029 6.609 1.00 . A A . 17 HIS ND1 1 1
6 1597 1 1 17 HIS NE2 N 3.472 -2.234 8.580 1.00 . A A . 17 HIS NE2 1 1
6 1598 1 1 17 HIS O O 3.168 -0.505 1.882 1.00 . A A . 17 HIS O 1 1
6 1599 1 1 18 TYR C C 5.852 2.721 2.597 1.00 . A A . 18 TYR C 1 1
6 1600 1 1 18 TYR CA C 4.839 1.694 2.101 1.00 . A A . 18 TYR CA 1 1
6 1601 1 1 18 TYR CB C 3.700 2.400 1.364 1.00 . A A . 18 TYR CB 1 1
6 1602 1 1 18 TYR CD1 C 3.290 4.891 1.429 1.00 . A A . 18 TYR CD1 1 1
6 1603 1 1 18 TYR CD2 C 2.683 3.601 3.340 1.00 . A A . 18 TYR CD2 1 1
6 1604 1 1 18 TYR CE1 C 2.849 6.039 2.059 1.00 . A A . 18 TYR CE1 1 1
6 1605 1 1 18 TYR CE2 C 2.239 4.743 3.976 1.00 . A A . 18 TYR CE2 1 1
6 1606 1 1 18 TYR CG C 3.215 3.653 2.057 1.00 . A A . 18 TYR CG 1 1
6 1607 1 1 18 TYR CZ C 2.324 5.960 3.332 1.00 . A A . 18 TYR CZ 1 1
6 1608 1 1 18 TYR H H 4.554 1.150 4.126 1.00 . A A . 18 TYR H 1 1
6 1609 1 1 18 TYR HA H 5.333 1.019 1.418 1.00 . A A . 18 TYR HA 1 1
6 1610 1 1 18 TYR HB2 H 4.035 2.677 0.377 1.00 . A A . 18 TYR HB2 1 1
6 1611 1 1 18 TYR HB3 H 2.862 1.723 1.278 1.00 . A A . 18 TYR HB3 1 1
6 1612 1 1 18 TYR HD1 H 3.702 4.949 0.432 1.00 . A A . 18 TYR HD1 1 1
6 1613 1 1 18 TYR HD2 H 2.619 2.646 3.842 1.00 . A A . 18 TYR HD2 1 1
6 1614 1 1 18 TYR HE1 H 2.915 6.992 1.555 1.00 . A A . 18 TYR HE1 1 1
6 1615 1 1 18 TYR HE2 H 1.828 4.682 4.973 1.00 . A A . 18 TYR HE2 1 1
6 1616 1 1 18 TYR HH H 1.400 7.646 3.338 1.00 . A A . 18 TYR HH 1 1
6 1617 1 1 18 TYR N N 4.313 0.905 3.209 1.00 . A A . 18 TYR N 1 1
6 1618 1 1 18 TYR O O 6.056 2.879 3.800 1.00 . A A . 18 TYR O 1 1
6 1619 1 1 18 TYR OH O 1.883 7.100 3.963 1.00 . A A . 18 TYR OH 1 1
6 1620 1 1 19 GLY C C 8.893 3.929 1.841 1.00 . A A . 19 GLY C 1 1
6 1621 1 1 19 GLY CA C 7.470 4.422 2.018 1.00 . A A . 19 GLY CA 1 1
6 1622 1 1 19 GLY H H 6.283 3.250 0.714 1.00 . A A . 19 GLY H 1 1
6 1623 1 1 19 GLY HA2 H 7.323 5.294 1.397 1.00 . A A . 19 GLY HA2 1 1
6 1624 1 1 19 GLY HA3 H 7.324 4.700 3.051 1.00 . A A . 19 GLY HA3 1 1
6 1625 1 1 19 GLY N N 6.486 3.418 1.658 1.00 . A A . 19 GLY N 1 1
6 1626 1 1 19 GLY O O 9.362 3.757 0.716 1.00 . A A . 19 GLY O 1 1
7 1627 1 1 1 GLY C C 3.200 -0.845 -1.677 1.00 . A A . 1 GLY C 1 1
7 1628 1 1 1 GLY CA C 2.425 0.427 -1.391 1.00 . A A . 1 GLY CA 1 1
7 1629 1 1 1 GLY H1 H 1.973 0.265 0.671 1.00 . A A . 1 GLY H1 1 1
7 1630 1 1 1 GLY HA2 H 1.812 0.663 -2.248 1.00 . A A . 1 GLY HA2 1 1
7 1631 1 1 1 GLY HA3 H 3.126 1.232 -1.230 1.00 . A A . 1 GLY HA3 1 1
7 1632 1 1 1 GLY N N 1.573 0.307 -0.223 1.00 . A A . 1 GLY N 1 1
7 1633 1 1 1 GLY O O 3.402 -1.210 -2.835 1.00 . A A . 1 GLY O 1 1
7 1634 1 1 2 SER C C 4.756 -3.334 0.604 1.00 . A A . 2 SER C 1 1
7 1635 1 1 2 SER CA C 4.397 -2.756 -0.762 1.00 . A A . 2 SER CA 1 1
7 1636 1 1 2 SER CB C 5.670 -2.505 -1.572 1.00 . A A . 2 SER CB 1 1
7 1637 1 1 2 SER H H 3.442 -1.179 0.279 1.00 . A A . 2 SER H 1 1
7 1638 1 1 2 SER HA H 3.779 -3.467 -1.290 1.00 . A A . 2 SER HA 1 1
7 1639 1 1 2 SER HB2 H 5.964 -1.472 -1.465 1.00 . A A . 2 SER HB2 1 1
7 1640 1 1 2 SER HB3 H 6.460 -3.144 -1.204 1.00 . A A . 2 SER HB3 1 1
7 1641 1 1 2 SER HG H 5.045 -3.639 -3.042 1.00 . A A . 2 SER HG 1 1
7 1642 1 1 2 SER N N 3.636 -1.521 -0.619 1.00 . A A . 2 SER N 1 1
7 1643 1 1 2 SER O O 4.142 -4.298 1.063 1.00 . A A . 2 SER O 1 1
7 1644 1 1 2 SER OG O 5.463 -2.780 -2.947 1.00 . A A . 2 SER OG 1 1
7 1645 1 1 3 ASP C C 7.190 -2.210 3.170 1.00 . A A . 3 ASP C 1 1
7 1646 1 1 3 ASP CA C 6.194 -3.193 2.561 1.00 . A A . 3 ASP CA 1 1
7 1647 1 1 3 ASP CB C 6.828 -4.581 2.459 1.00 . A A . 3 ASP CB 1 1
7 1648 1 1 3 ASP CG C 6.728 -5.360 3.756 1.00 . A A . 3 ASP CG 1 1
7 1649 1 1 3 ASP H H 6.204 -1.975 0.829 1.00 . A A . 3 ASP H 1 1
7 1650 1 1 3 ASP HA H 5.327 -3.249 3.201 1.00 . A A . 3 ASP HA 1 1
7 1651 1 1 3 ASP HB2 H 6.326 -5.142 1.684 1.00 . A A . 3 ASP HB2 1 1
7 1652 1 1 3 ASP HB3 H 7.872 -4.475 2.203 1.00 . A A . 3 ASP HB3 1 1
7 1653 1 1 3 ASP N N 5.753 -2.739 1.248 1.00 . A A . 3 ASP N 1 1
7 1654 1 1 3 ASP O O 8.360 -2.536 3.365 1.00 . A A . 3 ASP O 1 1
7 1655 1 1 3 ASP OD1 O 5.592 -5.619 4.207 1.00 . A A . 3 ASP OD1 1 1
7 1656 1 1 3 ASP OD2 O 7.785 -5.712 4.319 1.00 . A A . 3 ASP OD2 1 1
7 1657 1 1 4 GLY C C 7.500 0.036 5.563 1.00 . A A . 4 GLY C 1 1
7 1658 1 1 4 GLY CA C 7.577 0.009 4.049 1.00 . A A . 4 GLY CA 1 1
7 1659 1 1 4 GLY H H 5.774 -0.799 3.290 1.00 . A A . 4 GLY H 1 1
7 1660 1 1 4 GLY HA2 H 8.597 -0.189 3.755 1.00 . A A . 4 GLY HA2 1 1
7 1661 1 1 4 GLY HA3 H 7.285 0.977 3.668 1.00 . A A . 4 GLY HA3 1 1
7 1662 1 1 4 GLY N N 6.716 -1.003 3.467 1.00 . A A . 4 GLY N 1 1
7 1663 1 1 4 GLY O O 6.815 -0.776 6.185 1.00 . A A . 4 GLY O 1 1
7 1664 1 1 5 PRO C C 6.915 1.643 8.192 1.00 . A A . 5 PRO C 1 1
7 1665 1 1 5 PRO CA C 8.243 1.140 7.637 1.00 . A A . 5 PRO CA 1 1
7 1666 1 1 5 PRO CB C 9.345 2.177 7.866 1.00 . A A . 5 PRO CB 1 1
7 1667 1 1 5 PRO CD C 9.055 1.990 5.500 1.00 . A A . 5 PRO CD 1 1
7 1668 1 1 5 PRO CG C 9.399 2.958 6.598 1.00 . A A . 5 PRO CG 1 1
7 1669 1 1 5 PRO HA H 8.509 0.215 8.127 1.00 . A A . 5 PRO HA 1 1
7 1670 1 1 5 PRO HB2 H 9.084 2.804 8.707 1.00 . A A . 5 PRO HB2 1 1
7 1671 1 1 5 PRO HB3 H 10.281 1.675 8.061 1.00 . A A . 5 PRO HB3 1 1
7 1672 1 1 5 PRO HD2 H 8.504 2.488 4.717 1.00 . A A . 5 PRO HD2 1 1
7 1673 1 1 5 PRO HD3 H 9.951 1.536 5.103 1.00 . A A . 5 PRO HD3 1 1
7 1674 1 1 5 PRO HG2 H 8.678 3.760 6.630 1.00 . A A . 5 PRO HG2 1 1
7 1675 1 1 5 PRO HG3 H 10.395 3.351 6.452 1.00 . A A . 5 PRO HG3 1 1
7 1676 1 1 5 PRO N N 8.216 0.988 6.179 1.00 . A A . 5 PRO N 1 1
7 1677 1 1 5 PRO O O 6.616 1.462 9.373 1.00 . A A . 5 PRO O 1 1
7 1678 1 1 6 ILE C C 3.688 2.068 7.035 1.00 . A A . 6 ILE C 1 1
7 1679 1 1 6 ILE CA C 4.824 2.802 7.738 1.00 . A A . 6 ILE CA 1 1
7 1680 1 1 6 ILE CB C 4.711 4.309 7.438 1.00 . A A . 6 ILE CB 1 1
7 1681 1 1 6 ILE CD1 C 5.301 6.094 5.722 1.00 . A A . 6 ILE CD1 1 1
7 1682 1 1 6 ILE CG1 C 5.267 4.617 6.046 1.00 . A A . 6 ILE CG1 1 1
7 1683 1 1 6 ILE CG2 C 5.443 5.117 8.498 1.00 . A A . 6 ILE CG2 1 1
7 1684 1 1 6 ILE H H 6.415 2.388 6.405 1.00 . A A . 6 ILE H 1 1
7 1685 1 1 6 ILE HA H 4.725 2.660 8.805 1.00 . A A . 6 ILE HA 1 1
7 1686 1 1 6 ILE HB H 3.667 4.581 7.469 1.00 . A A . 6 ILE HB 1 1
7 1687 1 1 6 ILE HD11 H 4.772 6.643 6.488 1.00 . A A . 6 ILE HD11 1 1
7 1688 1 1 6 ILE HD12 H 6.325 6.430 5.679 1.00 . A A . 6 ILE HD12 1 1
7 1689 1 1 6 ILE HD13 H 4.826 6.263 4.767 1.00 . A A . 6 ILE HD13 1 1
7 1690 1 1 6 ILE HG12 H 6.276 4.240 5.977 1.00 . A A . 6 ILE HG12 1 1
7 1691 1 1 6 ILE HG13 H 4.653 4.127 5.305 1.00 . A A . 6 ILE HG13 1 1
7 1692 1 1 6 ILE HG21 H 5.099 6.141 8.471 1.00 . A A . 6 ILE HG21 1 1
7 1693 1 1 6 ILE HG22 H 5.243 4.697 9.472 1.00 . A A . 6 ILE HG22 1 1
7 1694 1 1 6 ILE HG23 H 6.505 5.088 8.304 1.00 . A A . 6 ILE HG23 1 1
7 1695 1 1 6 ILE N N 6.121 2.275 7.333 1.00 . A A . 6 ILE N 1 1
7 1696 1 1 6 ILE O O 3.868 1.524 5.945 1.00 . A A . 6 ILE O 1 1
7 1697 1 1 7 ILE C C 0.576 2.331 6.180 1.00 . A A . 7 ILE C 1 1
7 1698 1 1 7 ILE CA C 1.352 1.392 7.098 1.00 . A A . 7 ILE CA 1 1
7 1699 1 1 7 ILE CB C 0.409 0.873 8.199 1.00 . A A . 7 ILE CB 1 1
7 1700 1 1 7 ILE CD1 C 0.564 -0.261 10.472 1.00 . A A . 7 ILE CD1 1 1
7 1701 1 1 7 ILE CG1 C 1.128 -0.157 9.073 1.00 . A A . 7 ILE CG1 1 1
7 1702 1 1 7 ILE CG2 C -0.845 0.271 7.583 1.00 . A A . 7 ILE CG2 1 1
7 1703 1 1 7 ILE H H 2.438 2.508 8.531 1.00 . A A . 7 ILE H 1 1
7 1704 1 1 7 ILE HA H 1.698 0.547 6.521 1.00 . A A . 7 ILE HA 1 1
7 1705 1 1 7 ILE HB H 0.113 1.711 8.812 1.00 . A A . 7 ILE HB 1 1
7 1706 1 1 7 ILE HD11 H 0.113 0.680 10.751 1.00 . A A . 7 ILE HD11 1 1
7 1707 1 1 7 ILE HD12 H -0.181 -1.042 10.504 1.00 . A A . 7 ILE HD12 1 1
7 1708 1 1 7 ILE HD13 H 1.360 -0.496 11.164 1.00 . A A . 7 ILE HD13 1 1
7 1709 1 1 7 ILE HG12 H 1.050 -1.129 8.611 1.00 . A A . 7 ILE HG12 1 1
7 1710 1 1 7 ILE HG13 H 2.170 0.116 9.154 1.00 . A A . 7 ILE HG13 1 1
7 1711 1 1 7 ILE HG21 H -1.379 1.034 7.036 1.00 . A A . 7 ILE HG21 1 1
7 1712 1 1 7 ILE HG22 H -0.567 -0.526 6.909 1.00 . A A . 7 ILE HG22 1 1
7 1713 1 1 7 ILE HG23 H -1.477 -0.123 8.364 1.00 . A A . 7 ILE HG23 1 1
7 1714 1 1 7 ILE N N 2.518 2.057 7.665 1.00 . A A . 7 ILE N 1 1
7 1715 1 1 7 ILE O O 0.477 3.529 6.443 1.00 . A A . 7 ILE O 1 1
7 1716 1 1 8 GLU C C -2.137 2.873 4.693 1.00 . A A . 8 GLU C 1 1
7 1717 1 1 8 GLU CA C -0.744 2.566 4.149 1.00 . A A . 8 GLU CA 1 1
7 1718 1 1 8 GLU CB C -0.858 1.823 2.816 1.00 . A A . 8 GLU CB 1 1
7 1719 1 1 8 GLU CD C 0.290 1.098 0.686 1.00 . A A . 8 GLU CD 1 1
7 1720 1 1 8 GLU CG C 0.446 1.770 2.037 1.00 . A A . 8 GLU CG 1 1
7 1721 1 1 8 GLU H H 0.138 0.816 4.951 1.00 . A A . 8 GLU H 1 1
7 1722 1 1 8 GLU HA H -0.220 3.496 3.989 1.00 . A A . 8 GLU HA 1 1
7 1723 1 1 8 GLU HB2 H -1.181 0.811 3.008 1.00 . A A . 8 GLU HB2 1 1
7 1724 1 1 8 GLU HB3 H -1.598 2.318 2.205 1.00 . A A . 8 GLU HB3 1 1
7 1725 1 1 8 GLU HG2 H 0.799 2.778 1.881 1.00 . A A . 8 GLU HG2 1 1
7 1726 1 1 8 GLU HG3 H 1.174 1.219 2.615 1.00 . A A . 8 GLU HG3 1 1
7 1727 1 1 8 GLU N N 0.025 1.777 5.105 1.00 . A A . 8 GLU N 1 1
7 1728 1 1 8 GLU O O -3.010 2.006 4.719 1.00 . A A . 8 GLU O 1 1
7 1729 1 1 8 GLU OE1 O 0.186 1.821 -0.327 1.00 . A A . 8 GLU OE1 1 1
7 1730 1 1 8 GLU OE2 O 0.273 -0.150 0.642 1.00 . A A . 8 GLU OE2 1 1
7 1731 1 1 9 PHE C C -4.360 5.435 4.686 1.00 . A A . 9 PHE C 1 1
7 1732 1 1 9 PHE CA C -3.621 4.535 5.672 1.00 . A A . 9 PHE CA 1 1
7 1733 1 1 9 PHE CB C -3.419 5.270 6.999 1.00 . A A . 9 PHE CB 1 1
7 1734 1 1 9 PHE CD1 C -2.414 7.522 6.533 1.00 . A A . 9 PHE CD1 1 1
7 1735 1 1 9 PHE CD2 C -1.008 5.817 7.428 1.00 . A A . 9 PHE CD2 1 1
7 1736 1 1 9 PHE CE1 C -1.347 8.400 6.521 1.00 . A A . 9 PHE CE1 1 1
7 1737 1 1 9 PHE CE2 C 0.063 6.691 7.418 1.00 . A A . 9 PHE CE2 1 1
7 1738 1 1 9 PHE CG C -2.257 6.222 6.986 1.00 . A A . 9 PHE CG 1 1
7 1739 1 1 9 PHE CZ C -0.107 7.984 6.963 1.00 . A A . 9 PHE CZ 1 1
7 1740 1 1 9 PHE H H -1.600 4.759 5.080 1.00 . A A . 9 PHE H 1 1
7 1741 1 1 9 PHE HA H -4.213 3.650 5.847 1.00 . A A . 9 PHE HA 1 1
7 1742 1 1 9 PHE HB2 H -4.309 5.837 7.227 1.00 . A A . 9 PHE HB2 1 1
7 1743 1 1 9 PHE HB3 H -3.248 4.546 7.781 1.00 . A A . 9 PHE HB3 1 1
7 1744 1 1 9 PHE HD1 H -3.384 7.849 6.186 1.00 . A A . 9 PHE HD1 1 1
7 1745 1 1 9 PHE HD2 H -0.874 4.805 7.783 1.00 . A A . 9 PHE HD2 1 1
7 1746 1 1 9 PHE HE1 H -1.483 9.411 6.164 1.00 . A A . 9 PHE HE1 1 1
7 1747 1 1 9 PHE HE2 H 1.031 6.362 7.764 1.00 . A A . 9 PHE HE2 1 1
7 1748 1 1 9 PHE HZ H 0.728 8.668 6.955 1.00 . A A . 9 PHE HZ 1 1
7 1749 1 1 9 PHE N N -2.336 4.113 5.127 1.00 . A A . 9 PHE N 1 1
7 1750 1 1 9 PHE O O -4.833 6.514 5.047 1.00 . A A . 9 PHE O 1 1
7 1751 1 1 10 PHE C C -5.860 4.822 1.430 1.00 . A A . 10 PHE C 1 1
7 1752 1 1 10 PHE CA C -5.135 5.749 2.400 1.00 . A A . 10 PHE CA 1 1
7 1753 1 1 10 PHE CB C -4.133 6.619 1.639 1.00 . A A . 10 PHE CB 1 1
7 1754 1 1 10 PHE CD1 C -2.748 5.313 0.004 1.00 . A A . 10 PHE CD1 1 1
7 1755 1 1 10 PHE CD2 C -1.822 5.783 2.150 1.00 . A A . 10 PHE CD2 1 1
7 1756 1 1 10 PHE CE1 C -1.593 4.643 -0.352 1.00 . A A . 10 PHE CE1 1 1
7 1757 1 1 10 PHE CE2 C -0.665 5.114 1.800 1.00 . A A . 10 PHE CE2 1 1
7 1758 1 1 10 PHE CG C -2.876 5.891 1.256 1.00 . A A . 10 PHE CG 1 1
7 1759 1 1 10 PHE CZ C -0.550 4.542 0.548 1.00 . A A . 10 PHE CZ 1 1
7 1760 1 1 10 PHE H H -4.058 4.118 3.213 1.00 . A A . 10 PHE H 1 1
7 1761 1 1 10 PHE HA H -5.861 6.387 2.880 1.00 . A A . 10 PHE HA 1 1
7 1762 1 1 10 PHE HB2 H -4.595 6.980 0.733 1.00 . A A . 10 PHE HB2 1 1
7 1763 1 1 10 PHE HB3 H -3.855 7.460 2.256 1.00 . A A . 10 PHE HB3 1 1
7 1764 1 1 10 PHE HD1 H -3.564 5.391 -0.702 1.00 . A A . 10 PHE HD1 1 1
7 1765 1 1 10 PHE HD2 H -1.911 6.229 3.130 1.00 . A A . 10 PHE HD2 1 1
7 1766 1 1 10 PHE HE1 H -1.507 4.196 -1.332 1.00 . A A . 10 PHE HE1 1 1
7 1767 1 1 10 PHE HE2 H 0.149 5.037 2.506 1.00 . A A . 10 PHE HE2 1 1
7 1768 1 1 10 PHE HZ H 0.353 4.019 0.272 1.00 . A A . 10 PHE HZ 1 1
7 1769 1 1 10 PHE N N -4.455 4.985 3.440 1.00 . A A . 10 PHE N 1 1
7 1770 1 1 10 PHE O O -6.172 5.206 0.303 1.00 . A A . 10 PHE O 1 1
7 1771 1 1 11 ASN C C -6.155 2.504 -0.325 1.00 . A A . 11 ASN C 1 1
7 1772 1 1 11 ASN CA C -6.813 2.614 1.047 1.00 . A A . 11 ASN CA 1 1
7 1773 1 1 11 ASN CB C -8.287 2.991 0.890 1.00 . A A . 11 ASN CB 1 1
7 1774 1 1 11 ASN CG C -9.159 2.373 1.967 1.00 . A A . 11 ASN CG 1 1
7 1775 1 1 11 ASN H H -5.851 3.350 2.784 1.00 . A A . 11 ASN H 1 1
7 1776 1 1 11 ASN HA H -6.745 1.658 1.544 1.00 . A A . 11 ASN HA 1 1
7 1777 1 1 11 ASN HB2 H -8.386 4.065 0.946 1.00 . A A . 11 ASN HB2 1 1
7 1778 1 1 11 ASN HB3 H -8.639 2.650 -0.072 1.00 . A A . 11 ASN HB3 1 1
7 1779 1 1 11 ASN HD21 H -8.617 3.790 3.253 1.00 . A A . 11 ASN HD21 1 1
7 1780 1 1 11 ASN HD22 H -9.721 2.608 3.859 1.00 . A A . 11 ASN HD22 1 1
7 1781 1 1 11 ASN N N -6.125 3.598 1.876 1.00 . A A . 11 ASN N 1 1
7 1782 1 1 11 ASN ND2 N -9.167 2.986 3.145 1.00 . A A . 11 ASN ND2 1 1
7 1783 1 1 11 ASN O O -6.720 2.900 -1.345 1.00 . A A . 11 ASN O 1 1
7 1784 1 1 11 ASN OD1 O -9.818 1.358 1.741 1.00 . A A . 11 ASN OD1 1 1
7 1785 1 1 12 PRO C C -4.779 0.713 -2.500 1.00 . A A . 12 PRO C 1 1
7 1786 1 1 12 PRO CA C -4.172 1.778 -1.594 1.00 . A A . 12 PRO CA 1 1
7 1787 1 1 12 PRO CB C -2.790 1.339 -1.103 1.00 . A A . 12 PRO CB 1 1
7 1788 1 1 12 PRO CD C -4.198 1.461 0.824 1.00 . A A . 12 PRO CD 1 1
7 1789 1 1 12 PRO CG C -3.041 0.712 0.224 1.00 . A A . 12 PRO CG 1 1
7 1790 1 1 12 PRO HA H -4.084 2.706 -2.140 1.00 . A A . 12 PRO HA 1 1
7 1791 1 1 12 PRO HB2 H -2.365 0.631 -1.802 1.00 . A A . 12 PRO HB2 1 1
7 1792 1 1 12 PRO HB3 H -2.144 2.200 -1.017 1.00 . A A . 12 PRO HB3 1 1
7 1793 1 1 12 PRO HD2 H -4.814 0.797 1.412 1.00 . A A . 12 PRO HD2 1 1
7 1794 1 1 12 PRO HD3 H -3.843 2.283 1.428 1.00 . A A . 12 PRO HD3 1 1
7 1795 1 1 12 PRO HG2 H -3.294 -0.330 0.096 1.00 . A A . 12 PRO HG2 1 1
7 1796 1 1 12 PRO HG3 H -2.165 0.812 0.849 1.00 . A A . 12 PRO HG3 1 1
7 1797 1 1 12 PRO N N -4.932 1.954 -0.353 1.00 . A A . 12 PRO N 1 1
7 1798 1 1 12 PRO O O -5.010 0.950 -3.685 1.00 . A A . 12 PRO O 1 1
7 1799 1 1 13 ASN C C -5.762 -2.808 -1.819 1.00 . A A . 13 ASN C 1 1
7 1800 1 1 13 ASN CA C -5.617 -1.565 -2.692 1.00 . A A . 13 ASN CA 1 1
7 1801 1 1 13 ASN CB C -4.751 -1.884 -3.912 1.00 . A A . 13 ASN CB 1 1
7 1802 1 1 13 ASN CG C -5.568 -2.006 -5.184 1.00 . A A . 13 ASN CG 1 1
7 1803 1 1 13 ASN H H -4.830 -0.591 -0.985 1.00 . A A . 13 ASN H 1 1
7 1804 1 1 13 ASN HA H -6.596 -1.257 -3.026 1.00 . A A . 13 ASN HA 1 1
7 1805 1 1 13 ASN HB2 H -4.026 -1.095 -4.048 1.00 . A A . 13 ASN HB2 1 1
7 1806 1 1 13 ASN HB3 H -4.235 -2.817 -3.747 1.00 . A A . 13 ASN HB3 1 1
7 1807 1 1 13 ASN HD21 H -4.488 -3.574 -5.757 1.00 . A A . 13 ASN HD21 1 1
7 1808 1 1 13 ASN HD22 H -5.745 -3.091 -6.840 1.00 . A A . 13 ASN HD22 1 1
7 1809 1 1 13 ASN N N -5.036 -0.462 -1.934 1.00 . A A . 13 ASN N 1 1
7 1810 1 1 13 ASN ND2 N -5.233 -2.990 -6.010 1.00 . A A . 13 ASN ND2 1 1
7 1811 1 1 13 ASN O O -5.618 -3.933 -2.294 1.00 . A A . 13 ASN O 1 1
7 1812 1 1 13 ASN OD1 O -6.490 -1.224 -5.421 1.00 . A A . 13 ASN OD1 1 1
7 1813 1 1 14 GLY C C -5.696 -3.389 1.771 1.00 . A A . 14 GLY C 1 1
7 1814 1 1 14 GLY CA C -6.211 -3.706 0.381 1.00 . A A . 14 GLY CA 1 1
7 1815 1 1 14 GLY H H -6.154 -1.675 -0.215 1.00 . A A . 14 GLY H 1 1
7 1816 1 1 14 GLY HA2 H -7.259 -3.957 0.445 1.00 . A A . 14 GLY HA2 1 1
7 1817 1 1 14 GLY HA3 H -5.670 -4.558 -0.005 1.00 . A A . 14 GLY HA3 1 1
7 1818 1 1 14 GLY N N -6.050 -2.595 -0.538 1.00 . A A . 14 GLY N 1 1
7 1819 1 1 14 GLY O O -6.441 -2.903 2.621 1.00 . A A . 14 GLY O 1 1
7 1820 1 1 15 VAL C C -2.330 -3.803 3.299 1.00 . A A . 15 VAL C 1 1
7 1821 1 1 15 VAL CA C -3.802 -3.406 3.300 1.00 . A A . 15 VAL CA 1 1
7 1822 1 1 15 VAL CB C -4.527 -4.166 4.426 1.00 . A A . 15 VAL CB 1 1
7 1823 1 1 15 VAL CG1 C -4.676 -5.637 4.068 1.00 . A A . 15 VAL CG1 1 1
7 1824 1 1 15 VAL CG2 C -3.783 -4.002 5.743 1.00 . A A . 15 VAL CG2 1 1
7 1825 1 1 15 VAL H H -3.872 -4.051 1.285 1.00 . A A . 15 VAL H 1 1
7 1826 1 1 15 VAL HA H -3.879 -2.347 3.501 1.00 . A A . 15 VAL HA 1 1
7 1827 1 1 15 VAL HB H -5.515 -3.744 4.540 1.00 . A A . 15 VAL HB 1 1
7 1828 1 1 15 VAL HG11 H -4.990 -5.726 3.038 1.00 . A A . 15 VAL HG11 1 1
7 1829 1 1 15 VAL HG12 H -3.729 -6.138 4.202 1.00 . A A . 15 VAL HG12 1 1
7 1830 1 1 15 VAL HG13 H -5.418 -6.090 4.710 1.00 . A A . 15 VAL HG13 1 1
7 1831 1 1 15 VAL HG21 H -3.117 -3.156 5.677 1.00 . A A . 15 VAL HG21 1 1
7 1832 1 1 15 VAL HG22 H -4.494 -3.839 6.541 1.00 . A A . 15 VAL HG22 1 1
7 1833 1 1 15 VAL HG23 H -3.212 -4.896 5.948 1.00 . A A . 15 VAL HG23 1 1
7 1834 1 1 15 VAL N N -4.416 -3.665 2.003 1.00 . A A . 15 VAL N 1 1
7 1835 1 1 15 VAL O O -1.996 -4.988 3.308 1.00 . A A . 15 VAL O 1 1
7 1836 1 1 16 MET C C 0.748 -1.806 3.733 1.00 . A A . 16 MET C 1 1
7 1837 1 1 16 MET CA C -0.016 -3.050 3.290 1.00 . A A . 16 MET CA 1 1
7 1838 1 1 16 MET CB C 0.450 -3.479 1.897 1.00 . A A . 16 MET CB 1 1
7 1839 1 1 16 MET CE C 0.787 -4.466 -1.023 1.00 . A A . 16 MET CE 1 1
7 1840 1 1 16 MET CG C 0.383 -4.981 1.671 1.00 . A A . 16 MET CG 1 1
7 1841 1 1 16 MET H H -1.780 -1.880 3.283 1.00 . A A . 16 MET H 1 1
7 1842 1 1 16 MET HA H 0.184 -3.848 3.989 1.00 . A A . 16 MET HA 1 1
7 1843 1 1 16 MET HB2 H -0.171 -2.997 1.158 1.00 . A A . 16 MET HB2 1 1
7 1844 1 1 16 MET HB3 H 1.473 -3.162 1.759 1.00 . A A . 16 MET HB3 1 1
7 1845 1 1 16 MET HE1 H 0.547 -5.068 -1.887 1.00 . A A . 16 MET HE1 1 1
7 1846 1 1 16 MET HE2 H -0.101 -3.954 -0.683 1.00 . A A . 16 MET HE2 1 1
7 1847 1 1 16 MET HE3 H 1.542 -3.741 -1.287 1.00 . A A . 16 MET HE3 1 1
7 1848 1 1 16 MET HG2 H 0.720 -5.483 2.565 1.00 . A A . 16 MET HG2 1 1
7 1849 1 1 16 MET HG3 H -0.643 -5.255 1.472 1.00 . A A . 16 MET HG3 1 1
7 1850 1 1 16 MET N N -1.453 -2.804 3.290 1.00 . A A . 16 MET N 1 1
7 1851 1 1 16 MET O O 0.151 -0.765 4.012 1.00 . A A . 16 MET O 1 1
7 1852 1 1 16 MET SD S 1.405 -5.521 0.287 1.00 . A A . 16 MET SD 1 1
7 1853 1 1 17 HIS C C 3.463 -0.063 2.990 1.00 . A A . 17 HIS C 1 1
7 1854 1 1 17 HIS CA C 2.916 -0.804 4.206 1.00 . A A . 17 HIS CA 1 1
7 1855 1 1 17 HIS CB C 4.070 -1.303 5.076 1.00 . A A . 17 HIS CB 1 1
7 1856 1 1 17 HIS CD2 C 3.791 -1.456 7.650 1.00 . A A . 17 HIS CD2 1 1
7 1857 1 1 17 HIS CE1 C 2.675 -3.340 7.740 1.00 . A A . 17 HIS CE1 1 1
7 1858 1 1 17 HIS CG C 3.627 -1.893 6.379 1.00 . A A . 17 HIS CG 1 1
7 1859 1 1 17 HIS H H 2.488 -2.775 3.562 1.00 . A A . 17 HIS H 1 1
7 1860 1 1 17 HIS HA H 2.310 -0.124 4.784 1.00 . A A . 17 HIS HA 1 1
7 1861 1 1 17 HIS HB2 H 4.615 -2.064 4.537 1.00 . A A . 17 HIS HB2 1 1
7 1862 1 1 17 HIS HB3 H 4.733 -0.478 5.292 1.00 . A A . 17 HIS HB3 1 1
7 1863 1 1 17 HIS HD1 H 2.649 -3.637 5.716 1.00 . A A . 17 HIS HD1 1 1
7 1864 1 1 17 HIS HD2 H 4.300 -0.553 7.957 1.00 . A A . 17 HIS HD2 1 1
7 1865 1 1 17 HIS HE1 H 2.140 -4.201 8.114 1.00 . A A . 17 HIS HE1 1 1
7 1866 1 1 17 HIS N N 2.071 -1.920 3.797 1.00 . A A . 17 HIS N 1 1
7 1867 1 1 17 HIS ND1 N 2.925 -3.076 6.470 1.00 . A A . 17 HIS ND1 1 1
7 1868 1 1 17 HIS NE2 N 3.190 -2.373 8.477 1.00 . A A . 17 HIS NE2 1 1
7 1869 1 1 17 HIS O O 3.159 -0.411 1.849 1.00 . A A . 17 HIS O 1 1
7 1870 1 1 18 TYR C C 5.884 2.741 2.718 1.00 . A A . 18 TYR C 1 1
7 1871 1 1 18 TYR CA C 4.858 1.754 2.169 1.00 . A A . 18 TYR CA 1 1
7 1872 1 1 18 TYR CB C 3.766 2.506 1.407 1.00 . A A . 18 TYR CB 1 1
7 1873 1 1 18 TYR CD1 C 2.717 3.667 3.388 1.00 . A A . 18 TYR CD1 1 1
7 1874 1 1 18 TYR CD2 C 3.372 4.998 1.522 1.00 . A A . 18 TYR CD2 1 1
7 1875 1 1 18 TYR CE1 C 2.267 4.798 4.043 1.00 . A A . 18 TYR CE1 1 1
7 1876 1 1 18 TYR CE2 C 2.926 6.134 2.170 1.00 . A A . 18 TYR CE2 1 1
7 1877 1 1 18 TYR CG C 3.276 3.747 2.119 1.00 . A A . 18 TYR CG 1 1
7 1878 1 1 18 TYR CZ C 2.374 6.029 3.430 1.00 . A A . 18 TYR CZ 1 1
7 1879 1 1 18 TYR H H 4.477 1.190 4.173 1.00 . A A . 18 TYR H 1 1
7 1880 1 1 18 TYR HA H 5.356 1.076 1.490 1.00 . A A . 18 TYR HA 1 1
7 1881 1 1 18 TYR HB2 H 4.151 2.808 0.444 1.00 . A A . 18 TYR HB2 1 1
7 1882 1 1 18 TYR HB3 H 2.920 1.850 1.262 1.00 . A A . 18 TYR HB3 1 1
7 1883 1 1 18 TYR HD1 H 2.634 2.702 3.866 1.00 . A A . 18 TYR HD1 1 1
7 1884 1 1 18 TYR HD2 H 3.804 5.077 0.535 1.00 . A A . 18 TYR HD2 1 1
7 1885 1 1 18 TYR HE1 H 1.835 4.716 5.029 1.00 . A A . 18 TYR HE1 1 1
7 1886 1 1 18 TYR HE2 H 3.009 7.098 1.690 1.00 . A A . 18 TYR HE2 1 1
7 1887 1 1 18 TYR HH H 1.478 6.905 4.887 1.00 . A A . 18 TYR HH 1 1
7 1888 1 1 18 TYR N N 4.271 0.961 3.242 1.00 . A A . 18 TYR N 1 1
7 1889 1 1 18 TYR O O 6.059 2.861 3.930 1.00 . A A . 18 TYR O 1 1
7 1890 1 1 18 TYR OH O 1.927 7.157 4.078 1.00 . A A . 18 TYR OH 1 1
7 1891 1 1 19 GLY C C 8.971 3.946 1.946 1.00 . A A . 19 GLY C 1 1
7 1892 1 1 19 GLY CA C 7.558 4.415 2.228 1.00 . A A . 19 GLY CA 1 1
7 1893 1 1 19 GLY H H 6.376 3.309 0.863 1.00 . A A . 19 GLY H 1 1
7 1894 1 1 19 GLY HA2 H 7.385 5.341 1.700 1.00 . A A . 19 GLY HA2 1 1
7 1895 1 1 19 GLY HA3 H 7.455 4.593 3.288 1.00 . A A . 19 GLY HA3 1 1
7 1896 1 1 19 GLY N N 6.558 3.447 1.816 1.00 . A A . 19 GLY N 1 1
7 1897 1 1 19 GLY O O 9.192 3.112 1.068 1.00 . A A . 19 GLY O 1 1
8 1898 1 1 1 GLY C C 2.257 -2.261 -1.023 1.00 . A A . 1 GLY C 1 1
8 1899 1 1 1 GLY CA C 1.016 -1.505 -0.593 1.00 . A A . 1 GLY CA 1 1
8 1900 1 1 1 GLY H1 H 1.837 -0.023 0.677 1.00 . A A . 1 GLY H1 1 1
8 1901 1 1 1 GLY HA2 H 0.537 -2.045 0.210 1.00 . A A . 1 GLY HA2 1 1
8 1902 1 1 1 GLY HA3 H 0.335 -1.448 -1.430 1.00 . A A . 1 GLY HA3 1 1
8 1903 1 1 1 GLY N N 1.314 -0.159 -0.141 1.00 . A A . 1 GLY N 1 1
8 1904 1 1 1 GLY O O 2.375 -2.669 -2.178 1.00 . A A . 1 GLY O 1 1
8 1905 1 1 2 SER C C 5.024 -3.750 0.892 1.00 . A A . 2 SER C 1 1
8 1906 1 1 2 SER CA C 4.428 -3.155 -0.380 1.00 . A A . 2 SER CA 1 1
8 1907 1 1 2 SER CB C 5.437 -2.210 -1.036 1.00 . A A . 2 SER CB 1 1
8 1908 1 1 2 SER H H 3.034 -2.098 0.813 1.00 . A A . 2 SER H 1 1
8 1909 1 1 2 SER HA H 4.201 -3.957 -1.067 1.00 . A A . 2 SER HA 1 1
8 1910 1 1 2 SER HB2 H 5.141 -2.023 -2.057 1.00 . A A . 2 SER HB2 1 1
8 1911 1 1 2 SER HB3 H 5.460 -1.277 -0.491 1.00 . A A . 2 SER HB3 1 1
8 1912 1 1 2 SER HG H 7.175 -2.572 -1.865 1.00 . A A . 2 SER HG 1 1
8 1913 1 1 2 SER N N 3.186 -2.447 -0.091 1.00 . A A . 2 SER N 1 1
8 1914 1 1 2 SER O O 4.807 -4.921 1.204 1.00 . A A . 2 SER O 1 1
8 1915 1 1 2 SER OG O 6.738 -2.772 -1.034 1.00 . A A . 2 SER OG 1 1
8 1916 1 1 3 ASP C C 7.287 -2.281 3.447 1.00 . A A . 3 ASP C 1 1
8 1917 1 1 3 ASP CA C 6.403 -3.378 2.862 1.00 . A A . 3 ASP CA 1 1
8 1918 1 1 3 ASP CB C 7.231 -4.641 2.616 1.00 . A A . 3 ASP CB 1 1
8 1919 1 1 3 ASP CG C 6.889 -5.756 3.585 1.00 . A A . 3 ASP CG 1 1
8 1920 1 1 3 ASP H H 5.912 -2.012 1.322 1.00 . A A . 3 ASP H 1 1
8 1921 1 1 3 ASP HA H 5.619 -3.606 3.568 1.00 . A A . 3 ASP HA 1 1
8 1922 1 1 3 ASP HB2 H 7.049 -4.993 1.612 1.00 . A A . 3 ASP HB2 1 1
8 1923 1 1 3 ASP HB3 H 8.279 -4.402 2.725 1.00 . A A . 3 ASP HB3 1 1
8 1924 1 1 3 ASP N N 5.776 -2.935 1.623 1.00 . A A . 3 ASP N 1 1
8 1925 1 1 3 ASP O O 8.342 -2.557 4.017 1.00 . A A . 3 ASP O 1 1
8 1926 1 1 3 ASP OD1 O 6.653 -6.892 3.123 1.00 . A A . 3 ASP OD1 1 1
8 1927 1 1 3 ASP OD2 O 6.858 -5.492 4.805 1.00 . A A . 3 ASP OD2 1 1
8 1928 1 1 4 GLY C C 7.593 0.150 5.334 1.00 . A A . 4 GLY C 1 1
8 1929 1 1 4 GLY CA C 7.612 0.086 3.819 1.00 . A A . 4 GLY CA 1 1
8 1930 1 1 4 GLY H H 6.000 -0.874 2.838 1.00 . A A . 4 GLY H 1 1
8 1931 1 1 4 GLY HA2 H 8.635 -0.005 3.486 1.00 . A A . 4 GLY HA2 1 1
8 1932 1 1 4 GLY HA3 H 7.197 1.002 3.427 1.00 . A A . 4 GLY HA3 1 1
8 1933 1 1 4 GLY N N 6.849 -1.034 3.301 1.00 . A A . 4 GLY N 1 1
8 1934 1 1 4 GLY O O 6.964 -0.670 6.003 1.00 . A A . 4 GLY O 1 1
8 1935 1 1 5 PRO C C 7.051 1.803 7.943 1.00 . A A . 5 PRO C 1 1
8 1936 1 1 5 PRO CA C 8.375 1.334 7.348 1.00 . A A . 5 PRO CA 1 1
8 1937 1 1 5 PRO CB C 9.445 2.417 7.507 1.00 . A A . 5 PRO CB 1 1
8 1938 1 1 5 PRO CD C 9.070 2.157 5.160 1.00 . A A . 5 PRO CD 1 1
8 1939 1 1 5 PRO CG C 9.420 3.165 6.219 1.00 . A A . 5 PRO CG 1 1
8 1940 1 1 5 PRO HA H 8.694 0.433 7.850 1.00 . A A . 5 PRO HA 1 1
8 1941 1 1 5 PRO HB2 H 9.194 3.056 8.341 1.00 . A A . 5 PRO HB2 1 1
8 1942 1 1 5 PRO HB3 H 10.406 1.955 7.676 1.00 . A A . 5 PRO HB3 1 1
8 1943 1 1 5 PRO HD2 H 8.470 2.614 4.387 1.00 . A A . 5 PRO HD2 1 1
8 1944 1 1 5 PRO HD3 H 9.967 1.725 4.739 1.00 . A A . 5 PRO HD3 1 1
8 1945 1 1 5 PRO HG2 H 8.672 3.941 6.260 1.00 . A A . 5 PRO HG2 1 1
8 1946 1 1 5 PRO HG3 H 10.394 3.591 6.023 1.00 . A A . 5 PRO HG3 1 1
8 1947 1 1 5 PRO N N 8.297 1.143 5.897 1.00 . A A . 5 PRO N 1 1
8 1948 1 1 5 PRO O O 6.801 1.631 9.136 1.00 . A A . 5 PRO O 1 1
8 1949 1 1 6 ILE C C 3.773 2.130 6.868 1.00 . A A . 6 ILE C 1 1
8 1950 1 1 6 ILE CA C 4.909 2.887 7.548 1.00 . A A . 6 ILE CA 1 1
8 1951 1 1 6 ILE CB C 4.750 4.392 7.264 1.00 . A A . 6 ILE CB 1 1
8 1952 1 1 6 ILE CD1 C 5.229 6.200 5.538 1.00 . A A . 6 ILE CD1 1 1
8 1953 1 1 6 ILE CG1 C 5.230 4.720 5.849 1.00 . A A . 6 ILE CG1 1 1
8 1954 1 1 6 ILE CG2 C 5.519 5.209 8.292 1.00 . A A . 6 ILE CG2 1 1
8 1955 1 1 6 ILE H H 6.464 2.503 6.165 1.00 . A A . 6 ILE H 1 1
8 1956 1 1 6 ILE HA H 4.842 2.733 8.615 1.00 . A A . 6 ILE HA 1 1
8 1957 1 1 6 ILE HB H 3.704 4.644 7.349 1.00 . A A . 6 ILE HB 1 1
8 1958 1 1 6 ILE HD11 H 4.696 6.374 4.614 1.00 . A A . 6 ILE HD11 1 1
8 1959 1 1 6 ILE HD12 H 4.745 6.737 6.340 1.00 . A A . 6 ILE HD12 1 1
8 1960 1 1 6 ILE HD13 H 6.247 6.548 5.435 1.00 . A A . 6 ILE HD13 1 1
8 1961 1 1 6 ILE HG12 H 6.238 4.357 5.724 1.00 . A A . 6 ILE HG12 1 1
8 1962 1 1 6 ILE HG13 H 4.584 4.230 5.135 1.00 . A A . 6 ILE HG13 1 1
8 1963 1 1 6 ILE HG21 H 6.473 5.502 7.879 1.00 . A A . 6 ILE HG21 1 1
8 1964 1 1 6 ILE HG22 H 4.952 6.091 8.547 1.00 . A A . 6 ILE HG22 1 1
8 1965 1 1 6 ILE HG23 H 5.679 4.614 9.179 1.00 . A A . 6 ILE HG23 1 1
8 1966 1 1 6 ILE N N 6.208 2.395 7.104 1.00 . A A . 6 ILE N 1 1
8 1967 1 1 6 ILE O O 3.938 1.599 5.769 1.00 . A A . 6 ILE O 1 1
8 1968 1 1 7 ILE C C 0.633 2.325 6.097 1.00 . A A . 7 ILE C 1 1
8 1969 1 1 7 ILE CA C 1.456 1.398 6.985 1.00 . A A . 7 ILE CA 1 1
8 1970 1 1 7 ILE CB C 0.556 0.846 8.106 1.00 . A A . 7 ILE CB 1 1
8 1971 1 1 7 ILE CD1 C 0.783 -0.280 10.377 1.00 . A A . 7 ILE CD1 1 1
8 1972 1 1 7 ILE CG1 C 1.334 -0.144 8.975 1.00 . A A . 7 ILE CG1 1 1
8 1973 1 1 7 ILE CG2 C -0.680 0.184 7.515 1.00 . A A . 7 ILE CG2 1 1
8 1974 1 1 7 ILE H H 2.551 2.529 8.399 1.00 . A A . 7 ILE H 1 1
8 1975 1 1 7 ILE HA H 1.808 0.567 6.391 1.00 . A A . 7 ILE HA 1 1
8 1976 1 1 7 ILE HB H 0.232 1.675 8.718 1.00 . A A . 7 ILE HB 1 1
8 1977 1 1 7 ILE HD11 H 1.592 -0.480 11.064 1.00 . A A . 7 ILE HD11 1 1
8 1978 1 1 7 ILE HD12 H 0.287 0.635 10.660 1.00 . A A . 7 ILE HD12 1 1
8 1979 1 1 7 ILE HD13 H 0.076 -1.097 10.408 1.00 . A A . 7 ILE HD13 1 1
8 1980 1 1 7 ILE HG12 H 1.307 -1.118 8.512 1.00 . A A . 7 ILE HG12 1 1
8 1981 1 1 7 ILE HG13 H 2.360 0.186 9.051 1.00 . A A . 7 ILE HG13 1 1
8 1982 1 1 7 ILE HG21 H -0.378 -0.625 6.866 1.00 . A A . 7 ILE HG21 1 1
8 1983 1 1 7 ILE HG22 H -1.294 -0.207 8.313 1.00 . A A . 7 ILE HG22 1 1
8 1984 1 1 7 ILE HG23 H -1.242 0.910 6.949 1.00 . A A . 7 ILE HG23 1 1
8 1985 1 1 7 ILE N N 2.621 2.087 7.528 1.00 . A A . 7 ILE N 1 1
8 1986 1 1 7 ILE O O 0.511 3.518 6.374 1.00 . A A . 7 ILE O 1 1
8 1987 1 1 8 GLU C C -2.132 2.802 4.679 1.00 . A A . 8 GLU C 1 1
8 1988 1 1 8 GLU CA C -0.743 2.545 4.102 1.00 . A A . 8 GLU CA 1 1
8 1989 1 1 8 GLU CB C -0.863 1.817 2.761 1.00 . A A . 8 GLU CB 1 1
8 1990 1 1 8 GLU CD C 0.260 1.157 0.597 1.00 . A A . 8 GLU CD 1 1
8 1991 1 1 8 GLU CG C 0.426 1.806 1.957 1.00 . A A . 8 GLU CG 1 1
8 1992 1 1 8 GLU H H 0.204 0.811 4.863 1.00 . A A . 8 GLU H 1 1
8 1993 1 1 8 GLU HA H -0.251 3.492 3.944 1.00 . A A . 8 GLU HA 1 1
8 1994 1 1 8 GLU HB2 H -1.157 0.794 2.946 1.00 . A A . 8 GLU HB2 1 1
8 1995 1 1 8 GLU HB3 H -1.627 2.301 2.171 1.00 . A A . 8 GLU HB3 1 1
8 1996 1 1 8 GLU HG2 H 0.755 2.825 1.815 1.00 . A A . 8 GLU HG2 1 1
8 1997 1 1 8 GLU HG3 H 1.176 1.261 2.511 1.00 . A A . 8 GLU HG3 1 1
8 1998 1 1 8 GLU N N 0.070 1.767 5.030 1.00 . A A . 8 GLU N 1 1
8 1999 1 1 8 GLU O O -2.992 1.921 4.675 1.00 . A A . 8 GLU O 1 1
8 2000 1 1 8 GLU OE1 O -0.759 0.465 0.391 1.00 . A A . 8 GLU OE1 1 1
8 2001 1 1 8 GLU OE2 O 1.149 1.339 -0.260 1.00 . A A . 8 GLU OE2 1 1
8 2002 1 1 9 PHE C C -4.375 5.361 4.850 1.00 . A A . 9 PHE C 1 1
8 2003 1 1 9 PHE CA C -3.627 4.390 5.759 1.00 . A A . 9 PHE CA 1 1
8 2004 1 1 9 PHE CB C -3.421 5.022 7.138 1.00 . A A . 9 PHE CB 1 1
8 2005 1 1 9 PHE CD1 C -2.523 7.341 6.808 1.00 . A A . 9 PHE CD1 1 1
8 2006 1 1 9 PHE CD2 C -1.032 5.649 7.582 1.00 . A A . 9 PHE CD2 1 1
8 2007 1 1 9 PHE CE1 C -1.496 8.267 6.842 1.00 . A A . 9 PHE CE1 1 1
8 2008 1 1 9 PHE CE2 C -0.002 6.570 7.619 1.00 . A A . 9 PHE CE2 1 1
8 2009 1 1 9 PHE CG C -2.303 6.024 7.177 1.00 . A A . 9 PHE CG 1 1
8 2010 1 1 9 PHE CZ C -0.234 7.880 7.248 1.00 . A A . 9 PHE CZ 1 1
8 2011 1 1 9 PHE H H -1.619 4.676 5.152 1.00 . A A . 9 PHE H 1 1
8 2012 1 1 9 PHE HA H -4.215 3.492 5.869 1.00 . A A . 9 PHE HA 1 1
8 2013 1 1 9 PHE HB2 H -4.328 5.526 7.434 1.00 . A A . 9 PHE HB2 1 1
8 2014 1 1 9 PHE HB3 H -3.196 4.244 7.852 1.00 . A A . 9 PHE HB3 1 1
8 2015 1 1 9 PHE HD1 H -3.510 7.645 6.490 1.00 . A A . 9 PHE HD1 1 1
8 2016 1 1 9 PHE HD2 H -0.849 4.625 7.871 1.00 . A A . 9 PHE HD2 1 1
8 2017 1 1 9 PHE HE1 H -1.681 9.290 6.551 1.00 . A A . 9 PHE HE1 1 1
8 2018 1 1 9 PHE HE2 H 0.984 6.265 7.936 1.00 . A A . 9 PHE HE2 1 1
8 2019 1 1 9 PHE HZ H 0.569 8.601 7.276 1.00 . A A . 9 PHE HZ 1 1
8 2020 1 1 9 PHE N N -2.344 4.016 5.177 1.00 . A A . 9 PHE N 1 1
8 2021 1 1 9 PHE O O -4.966 6.335 5.315 1.00 . A A . 9 PHE O 1 1
8 2022 1 1 10 PHE C C -5.885 5.102 1.635 1.00 . A A . 10 PHE C 1 1
8 2023 1 1 10 PHE CA C -5.017 5.936 2.574 1.00 . A A . 10 PHE CA 1 1
8 2024 1 1 10 PHE CB C -3.991 6.732 1.765 1.00 . A A . 10 PHE CB 1 1
8 2025 1 1 10 PHE CD1 C -1.690 5.762 2.010 1.00 . A A . 10 PHE CD1 1 1
8 2026 1 1 10 PHE CD2 C -2.930 5.253 0.038 1.00 . A A . 10 PHE CD2 1 1
8 2027 1 1 10 PHE CE1 C -0.636 4.996 1.549 1.00 . A A . 10 PHE CE1 1 1
8 2028 1 1 10 PHE CE2 C -1.880 4.485 -0.428 1.00 . A A . 10 PHE CE2 1 1
8 2029 1 1 10 PHE CG C -2.848 5.899 1.261 1.00 . A A . 10 PHE CG 1 1
8 2030 1 1 10 PHE CZ C -0.731 4.357 0.328 1.00 . A A . 10 PHE CZ 1 1
8 2031 1 1 10 PHE H H -3.856 4.295 3.240 1.00 . A A . 10 PHE H 1 1
8 2032 1 1 10 PHE HA H -5.650 6.623 3.114 1.00 . A A . 10 PHE HA 1 1
8 2033 1 1 10 PHE HB2 H -4.481 7.174 0.911 1.00 . A A . 10 PHE HB2 1 1
8 2034 1 1 10 PHE HB3 H -3.584 7.516 2.386 1.00 . A A . 10 PHE HB3 1 1
8 2035 1 1 10 PHE HD1 H -1.615 6.261 2.966 1.00 . A A . 10 PHE HD1 1 1
8 2036 1 1 10 PHE HD2 H -3.828 5.353 -0.555 1.00 . A A . 10 PHE HD2 1 1
8 2037 1 1 10 PHE HE1 H 0.261 4.898 2.143 1.00 . A A . 10 PHE HE1 1 1
8 2038 1 1 10 PHE HE2 H -1.956 3.987 -1.383 1.00 . A A . 10 PHE HE2 1 1
8 2039 1 1 10 PHE HZ H 0.091 3.758 -0.033 1.00 . A A . 10 PHE HZ 1 1
8 2040 1 1 10 PHE N N -4.344 5.087 3.550 1.00 . A A . 10 PHE N 1 1
8 2041 1 1 10 PHE O O -5.903 5.328 0.426 1.00 . A A . 10 PHE O 1 1
8 2042 1 1 11 ASN C C -6.718 2.671 0.233 1.00 . A A . 11 ASN C 1 1
8 2043 1 1 11 ASN CA C -7.472 3.270 1.417 1.00 . A A . 11 ASN CA 1 1
8 2044 1 1 11 ASN CB C -8.691 4.049 0.918 1.00 . A A . 11 ASN CB 1 1
8 2045 1 1 11 ASN CG C -9.706 4.298 2.016 1.00 . A A . 11 ASN CG 1 1
8 2046 1 1 11 ASN H H -6.546 4.007 3.172 1.00 . A A . 11 ASN H 1 1
8 2047 1 1 11 ASN HA H -7.806 2.468 2.058 1.00 . A A . 11 ASN HA 1 1
8 2048 1 1 11 ASN HB2 H -8.366 5.004 0.531 1.00 . A A . 11 ASN HB2 1 1
8 2049 1 1 11 ASN HB3 H -9.170 3.490 0.129 1.00 . A A . 11 ASN HB3 1 1
8 2050 1 1 11 ASN HD21 H -8.559 5.728 2.787 1.00 . A A . 11 ASN HD21 1 1
8 2051 1 1 11 ASN HD22 H -10.045 5.429 3.615 1.00 . A A . 11 ASN HD22 1 1
8 2052 1 1 11 ASN N N -6.603 4.138 2.202 1.00 . A A . 11 ASN N 1 1
8 2053 1 1 11 ASN ND2 N -9.407 5.248 2.895 1.00 . A A . 11 ASN ND2 1 1
8 2054 1 1 11 ASN O O -7.017 2.947 -0.929 1.00 . A A . 11 ASN O 1 1
8 2055 1 1 11 ASN OD1 O -10.748 3.645 2.073 1.00 . A A . 11 ASN OD1 1 1
8 2056 1 1 12 PRO C C -5.680 0.122 -1.269 1.00 . A A . 12 PRO C 1 1
8 2057 1 1 12 PRO CA C -4.899 1.176 -0.492 1.00 . A A . 12 PRO CA 1 1
8 2058 1 1 12 PRO CB C -3.775 0.521 0.316 1.00 . A A . 12 PRO CB 1 1
8 2059 1 1 12 PRO CD C -5.304 1.457 1.897 1.00 . A A . 12 PRO CD 1 1
8 2060 1 1 12 PRO CG C -4.355 0.313 1.672 1.00 . A A . 12 PRO CG 1 1
8 2061 1 1 12 PRO HA H -4.478 1.892 -1.182 1.00 . A A . 12 PRO HA 1 1
8 2062 1 1 12 PRO HB2 H -3.497 -0.417 -0.144 1.00 . A A . 12 PRO HB2 1 1
8 2063 1 1 12 PRO HB3 H -2.920 1.180 0.349 1.00 . A A . 12 PRO HB3 1 1
8 2064 1 1 12 PRO HD2 H -6.153 1.134 2.481 1.00 . A A . 12 PRO HD2 1 1
8 2065 1 1 12 PRO HD3 H -4.798 2.277 2.385 1.00 . A A . 12 PRO HD3 1 1
8 2066 1 1 12 PRO HG2 H -4.885 -0.626 1.704 1.00 . A A . 12 PRO HG2 1 1
8 2067 1 1 12 PRO HG3 H -3.569 0.327 2.413 1.00 . A A . 12 PRO HG3 1 1
8 2068 1 1 12 PRO N N -5.716 1.832 0.533 1.00 . A A . 12 PRO N 1 1
8 2069 1 1 12 PRO O O -6.898 0.017 -1.138 1.00 . A A . 12 PRO O 1 1
8 2070 1 1 13 ASN C C -5.062 -3.079 -2.490 1.00 . A A . 13 ASN C 1 1
8 2071 1 1 13 ASN CA C -5.597 -1.703 -2.877 1.00 . A A . 13 ASN CA 1 1
8 2072 1 1 13 ASN CB C -5.355 -1.451 -4.367 1.00 . A A . 13 ASN CB 1 1
8 2073 1 1 13 ASN CG C -6.559 -0.834 -5.052 1.00 . A A . 13 ASN CG 1 1
8 2074 1 1 13 ASN H H -4.000 -0.525 -2.141 1.00 . A A . 13 ASN H 1 1
8 2075 1 1 13 ASN HA H -6.659 -1.675 -2.685 1.00 . A A . 13 ASN HA 1 1
8 2076 1 1 13 ASN HB2 H -4.517 -0.779 -4.480 1.00 . A A . 13 ASN HB2 1 1
8 2077 1 1 13 ASN HB3 H -5.128 -2.388 -4.853 1.00 . A A . 13 ASN HB3 1 1
8 2078 1 1 13 ASN HD21 H -5.855 -1.375 -6.831 1.00 . A A . 13 ASN HD21 1 1
8 2079 1 1 13 ASN HD22 H -7.363 -0.532 -6.845 1.00 . A A . 13 ASN HD22 1 1
8 2080 1 1 13 ASN N N -4.969 -0.657 -2.079 1.00 . A A . 13 ASN N 1 1
8 2081 1 1 13 ASN ND2 N -6.596 -0.923 -6.376 1.00 . A A . 13 ASN ND2 1 1
8 2082 1 1 13 ASN O O -5.762 -4.084 -2.605 1.00 . A A . 13 ASN O 1 1
8 2083 1 1 13 ASN OD1 O -7.445 -0.285 -4.398 1.00 . A A . 13 ASN OD1 1 1
8 2084 1 1 14 GLY C C -3.166 -4.542 -0.124 1.00 . A A . 14 GLY C 1 1
8 2085 1 1 14 GLY CA C -3.208 -4.370 -1.629 1.00 . A A . 14 GLY CA 1 1
8 2086 1 1 14 GLY H H -3.305 -2.281 -1.957 1.00 . A A . 14 GLY H 1 1
8 2087 1 1 14 GLY HA2 H -3.774 -5.184 -2.059 1.00 . A A . 14 GLY HA2 1 1
8 2088 1 1 14 GLY HA3 H -2.198 -4.406 -2.012 1.00 . A A . 14 GLY HA3 1 1
8 2089 1 1 14 GLY N N -3.816 -3.114 -2.028 1.00 . A A . 14 GLY N 1 1
8 2090 1 1 14 GLY O O -2.970 -5.650 0.377 1.00 . A A . 14 GLY O 1 1
8 2091 1 1 15 VAL C C -1.955 -3.875 2.582 1.00 . A A . 15 VAL C 1 1
8 2092 1 1 15 VAL CA C -3.330 -3.477 2.059 1.00 . A A . 15 VAL CA 1 1
8 2093 1 1 15 VAL CB C -4.381 -4.458 2.611 1.00 . A A . 15 VAL CB 1 1
8 2094 1 1 15 VAL CG1 C -4.496 -4.324 4.121 1.00 . A A . 15 VAL CG1 1 1
8 2095 1 1 15 VAL CG2 C -5.728 -4.227 1.943 1.00 . A A . 15 VAL CG2 1 1
8 2096 1 1 15 VAL H H -3.500 -2.589 0.145 1.00 . A A . 15 VAL H 1 1
8 2097 1 1 15 VAL HA H -3.569 -2.487 2.419 1.00 . A A . 15 VAL HA 1 1
8 2098 1 1 15 VAL HB H -4.059 -5.464 2.385 1.00 . A A . 15 VAL HB 1 1
8 2099 1 1 15 VAL HG11 H -5.328 -4.916 4.473 1.00 . A A . 15 VAL HG11 1 1
8 2100 1 1 15 VAL HG12 H -3.584 -4.671 4.585 1.00 . A A . 15 VAL HG12 1 1
8 2101 1 1 15 VAL HG13 H -4.660 -3.287 4.379 1.00 . A A . 15 VAL HG13 1 1
8 2102 1 1 15 VAL HG21 H -6.500 -4.182 2.696 1.00 . A A . 15 VAL HG21 1 1
8 2103 1 1 15 VAL HG22 H -5.705 -3.295 1.397 1.00 . A A . 15 VAL HG22 1 1
8 2104 1 1 15 VAL HG23 H -5.937 -5.038 1.261 1.00 . A A . 15 VAL HG23 1 1
8 2105 1 1 15 VAL N N -3.349 -3.443 0.601 1.00 . A A . 15 VAL N 1 1
8 2106 1 1 15 VAL O O -1.750 -5.008 3.018 1.00 . A A . 15 VAL O 1 1
8 2107 1 1 16 MET C C 1.042 -1.885 3.373 1.00 . A A . 16 MET C 1 1
8 2108 1 1 16 MET CA C 0.341 -3.189 3.007 1.00 . A A . 16 MET CA 1 1
8 2109 1 1 16 MET CB C 1.145 -3.931 1.938 1.00 . A A . 16 MET CB 1 1
8 2110 1 1 16 MET CE C 1.856 -6.166 4.870 1.00 . A A . 16 MET CE 1 1
8 2111 1 1 16 MET CG C 1.362 -5.403 2.252 1.00 . A A . 16 MET CG 1 1
8 2112 1 1 16 MET H H -1.240 -2.052 2.177 1.00 . A A . 16 MET H 1 1
8 2113 1 1 16 MET HA H 0.275 -3.808 3.889 1.00 . A A . 16 MET HA 1 1
8 2114 1 1 16 MET HB2 H 0.622 -3.860 0.996 1.00 . A A . 16 MET HB2 1 1
8 2115 1 1 16 MET HB3 H 2.112 -3.461 1.840 1.00 . A A . 16 MET HB3 1 1
8 2116 1 1 16 MET HE1 H 2.312 -5.698 5.730 1.00 . A A . 16 MET HE1 1 1
8 2117 1 1 16 MET HE2 H 0.825 -5.856 4.795 1.00 . A A . 16 MET HE2 1 1
8 2118 1 1 16 MET HE3 H 1.903 -7.240 4.977 1.00 . A A . 16 MET HE3 1 1
8 2119 1 1 16 MET HG2 H 0.461 -5.799 2.698 1.00 . A A . 16 MET HG2 1 1
8 2120 1 1 16 MET HG3 H 1.565 -5.927 1.330 1.00 . A A . 16 MET HG3 1 1
8 2121 1 1 16 MET N N -1.016 -2.936 2.536 1.00 . A A . 16 MET N 1 1
8 2122 1 1 16 MET O O 0.440 -0.811 3.327 1.00 . A A . 16 MET O 1 1
8 2123 1 1 16 MET SD S 2.735 -5.676 3.388 1.00 . A A . 16 MET SD 1 1
8 2124 1 1 17 HIS C C 3.576 -0.060 2.871 1.00 . A A . 17 HIS C 1 1
8 2125 1 1 17 HIS CA C 3.099 -0.811 4.110 1.00 . A A . 17 HIS CA 1 1
8 2126 1 1 17 HIS CB C 4.297 -1.223 4.965 1.00 . A A . 17 HIS CB 1 1
8 2127 1 1 17 HIS CD2 C 4.046 -1.308 7.545 1.00 . A A . 17 HIS CD2 1 1
8 2128 1 1 17 HIS CE1 C 3.105 -3.281 7.711 1.00 . A A . 17 HIS CE1 1 1
8 2129 1 1 17 HIS CG C 3.916 -1.803 6.292 1.00 . A A . 17 HIS CG 1 1
8 2130 1 1 17 HIS H H 2.741 -2.867 3.754 1.00 . A A . 17 HIS H 1 1
8 2131 1 1 17 HIS HA H 2.462 -0.159 4.688 1.00 . A A . 17 HIS HA 1 1
8 2132 1 1 17 HIS HB2 H 4.873 -1.965 4.433 1.00 . A A . 17 HIS HB2 1 1
8 2133 1 1 17 HIS HB3 H 4.917 -0.356 5.147 1.00 . A A . 17 HIS HB3 1 1
8 2134 1 1 17 HIS HD1 H 3.096 -3.651 5.699 1.00 . A A . 17 HIS HD1 1 1
8 2135 1 1 17 HIS HD2 H 4.473 -0.353 7.817 1.00 . A A . 17 HIS HD2 1 1
8 2136 1 1 17 HIS HE1 H 2.652 -4.173 8.118 1.00 . A A . 17 HIS HE1 1 1
8 2137 1 1 17 HIS N N 2.316 -1.984 3.737 1.00 . A A . 17 HIS N 1 1
8 2138 1 1 17 HIS ND1 N 3.324 -3.041 6.430 1.00 . A A . 17 HIS ND1 1 1
8 2139 1 1 17 HIS NE2 N 3.535 -2.246 8.409 1.00 . A A . 17 HIS NE2 1 1
8 2140 1 1 17 HIS O O 3.268 -0.444 1.743 1.00 . A A . 17 HIS O 1 1
8 2141 1 1 18 TYR C C 5.857 2.844 2.497 1.00 . A A . 18 TYR C 1 1
8 2142 1 1 18 TYR CA C 4.848 1.819 1.991 1.00 . A A . 18 TYR CA 1 1
8 2143 1 1 18 TYR CB C 3.702 2.528 1.268 1.00 . A A . 18 TYR CB 1 1
8 2144 1 1 18 TYR CD1 C 2.692 3.679 3.276 1.00 . A A . 18 TYR CD1 1 1
8 2145 1 1 18 TYR CD2 C 3.245 5.010 1.377 1.00 . A A . 18 TYR CD2 1 1
8 2146 1 1 18 TYR CE1 C 2.235 4.804 3.936 1.00 . A A . 18 TYR CE1 1 1
8 2147 1 1 18 TYR CE2 C 2.792 6.139 2.030 1.00 . A A . 18 TYR CE2 1 1
8 2148 1 1 18 TYR CG C 3.204 3.762 1.987 1.00 . A A . 18 TYR CG 1 1
8 2149 1 1 18 TYR CZ C 2.287 6.031 3.309 1.00 . A A . 18 TYR CZ 1 1
8 2150 1 1 18 TYR H H 4.542 1.268 4.011 1.00 . A A . 18 TYR H 1 1
8 2151 1 1 18 TYR HA H 5.343 1.156 1.297 1.00 . A A . 18 TYR HA 1 1
8 2152 1 1 18 TYR HB2 H 4.036 2.829 0.287 1.00 . A A . 18 TYR HB2 1 1
8 2153 1 1 18 TYR HB3 H 2.871 1.845 1.167 1.00 . A A . 18 TYR HB3 1 1
8 2154 1 1 18 TYR HD1 H 2.652 2.717 3.764 1.00 . A A . 18 TYR HD1 1 1
8 2155 1 1 18 TYR HD2 H 3.640 5.091 0.374 1.00 . A A . 18 TYR HD2 1 1
8 2156 1 1 18 TYR HE1 H 1.840 4.720 4.938 1.00 . A A . 18 TYR HE1 1 1
8 2157 1 1 18 TYR HE2 H 2.832 7.101 1.539 1.00 . A A . 18 TYR HE2 1 1
8 2158 1 1 18 TYR HH H 2.578 7.624 4.346 1.00 . A A . 18 TYR HH 1 1
8 2159 1 1 18 TYR N N 4.330 1.012 3.090 1.00 . A A . 18 TYR N 1 1
8 2160 1 1 18 TYR O O 6.075 2.976 3.701 1.00 . A A . 18 TYR O 1 1
8 2161 1 1 18 TYR OH O 1.834 7.154 3.963 1.00 . A A . 18 TYR OH 1 1
8 2162 1 1 19 GLY C C 8.875 4.092 1.753 1.00 . A A . 19 GLY C 1 1
8 2163 1 1 19 GLY CA C 7.450 4.575 1.937 1.00 . A A . 19 GLY CA 1 1
8 2164 1 1 19 GLY H H 6.257 3.421 0.622 1.00 . A A . 19 GLY H 1 1
8 2165 1 1 19 GLY HA2 H 7.297 5.453 1.327 1.00 . A A . 19 GLY HA2 1 1
8 2166 1 1 19 GLY HA3 H 7.304 4.840 2.974 1.00 . A A . 19 GLY HA3 1 1
8 2167 1 1 19 GLY N N 6.471 3.570 1.567 1.00 . A A . 19 GLY N 1 1
8 2168 1 1 19 GLY O O 9.716 4.811 1.214 1.00 . A A . 19 GLY O 1 1
9 2169 1 1 1 GLY C C 2.224 -2.303 -0.965 1.00 . A A . 1 GLY C 1 1
9 2170 1 1 1 GLY CA C 0.987 -1.536 -0.540 1.00 . A A . 1 GLY CA 1 1
9 2171 1 1 1 GLY H1 H 1.825 -0.049 0.713 1.00 . A A . 1 GLY H1 1 1
9 2172 1 1 1 GLY HA2 H 0.507 -2.067 0.269 1.00 . A A . 1 GLY HA2 1 1
9 2173 1 1 1 GLY HA3 H 0.306 -1.482 -1.377 1.00 . A A . 1 GLY HA3 1 1
9 2174 1 1 1 GLY N N 1.294 -0.188 -0.100 1.00 . A A . 1 GLY N 1 1
9 2175 1 1 1 GLY O O 2.337 -2.721 -2.117 1.00 . A A . 1 GLY O 1 1
9 2176 1 1 2 SER C C 4.986 -3.791 0.956 1.00 . A A . 2 SER C 1 1
9 2177 1 1 2 SER CA C 4.391 -3.203 -0.320 1.00 . A A . 2 SER CA 1 1
9 2178 1 1 2 SER CB C 5.404 -2.269 -0.985 1.00 . A A . 2 SER CB 1 1
9 2179 1 1 2 SER H H 3.005 -2.128 0.866 1.00 . A A . 2 SER H 1 1
9 2180 1 1 2 SER HA H 4.158 -4.009 -0.999 1.00 . A A . 2 SER HA 1 1
9 2181 1 1 2 SER HB2 H 5.092 -2.065 -1.998 1.00 . A A . 2 SER HB2 1 1
9 2182 1 1 2 SER HB3 H 5.455 -1.343 -0.430 1.00 . A A . 2 SER HB3 1 1
9 2183 1 1 2 SER HG H 7.345 -2.185 -1.240 1.00 . A A . 2 SER HG 1 1
9 2184 1 1 2 SER N N 3.154 -2.486 -0.034 1.00 . A A . 2 SER N 1 1
9 2185 1 1 2 SER O O 4.762 -4.958 1.278 1.00 . A A . 2 SER O 1 1
9 2186 1 1 2 SER OG O 6.695 -2.854 -1.015 1.00 . A A . 2 SER OG 1 1
9 2187 1 1 3 ASP C C 7.264 -2.315 3.494 1.00 . A A . 3 ASP C 1 1
9 2188 1 1 3 ASP CA C 6.371 -3.411 2.921 1.00 . A A . 3 ASP CA 1 1
9 2189 1 1 3 ASP CB C 7.191 -4.681 2.684 1.00 . A A . 3 ASP CB 1 1
9 2190 1 1 3 ASP CG C 6.843 -5.785 3.662 1.00 . A A . 3 ASP CG 1 1
9 2191 1 1 3 ASP H H 5.886 -2.054 1.369 1.00 . A A . 3 ASP H 1 1
9 2192 1 1 3 ASP HA H 5.587 -3.627 3.630 1.00 . A A . 3 ASP HA 1 1
9 2193 1 1 3 ASP HB2 H 7.004 -5.041 1.682 1.00 . A A . 3 ASP HB2 1 1
9 2194 1 1 3 ASP HB3 H 8.240 -4.449 2.788 1.00 . A A . 3 ASP HB3 1 1
9 2195 1 1 3 ASP N N 5.745 -2.974 1.679 1.00 . A A . 3 ASP N 1 1
9 2196 1 1 3 ASP O O 8.318 -2.593 4.064 1.00 . A A . 3 ASP O 1 1
9 2197 1 1 3 ASP OD1 O 7.016 -6.970 3.306 1.00 . A A . 3 ASP OD1 1 1
9 2198 1 1 3 ASP OD2 O 6.399 -5.465 4.784 1.00 . A A . 3 ASP OD2 1 1
9 2199 1 1 4 GLY C C 7.588 0.131 5.359 1.00 . A A . 4 GLY C 1 1
9 2200 1 1 4 GLY CA C 7.605 0.053 3.845 1.00 . A A . 4 GLY CA 1 1
9 2201 1 1 4 GLY H H 5.984 -0.904 2.876 1.00 . A A . 4 GLY H 1 1
9 2202 1 1 4 GLY HA2 H 8.627 -0.048 3.511 1.00 . A A . 4 GLY HA2 1 1
9 2203 1 1 4 GLY HA3 H 7.195 0.969 3.445 1.00 . A A . 4 GLY HA3 1 1
9 2204 1 1 4 GLY N N 6.833 -1.066 3.339 1.00 . A A . 4 GLY N 1 1
9 2205 1 1 4 GLY O O 6.956 -0.679 6.037 1.00 . A A . 4 GLY O 1 1
9 2206 1 1 5 PRO C C 7.061 1.811 7.954 1.00 . A A . 5 PRO C 1 1
9 2207 1 1 5 PRO CA C 8.381 1.328 7.362 1.00 . A A . 5 PRO CA 1 1
9 2208 1 1 5 PRO CB C 9.458 2.406 7.509 1.00 . A A . 5 PRO CB 1 1
9 2209 1 1 5 PRO CD C 9.078 2.127 5.165 1.00 . A A . 5 PRO CD 1 1
9 2210 1 1 5 PRO CG C 9.436 3.143 6.214 1.00 . A A . 5 PRO CG 1 1
9 2211 1 1 5 PRO HA H 8.696 0.430 7.871 1.00 . A A . 5 PRO HA 1 1
9 2212 1 1 5 PRO HB2 H 9.212 3.054 8.338 1.00 . A A . 5 PRO HB2 1 1
9 2213 1 1 5 PRO HB3 H 10.417 1.940 7.681 1.00 . A A . 5 PRO HB3 1 1
9 2214 1 1 5 PRO HD2 H 8.479 2.581 4.389 1.00 . A A . 5 PRO HD2 1 1
9 2215 1 1 5 PRO HD3 H 9.971 1.687 4.746 1.00 . A A . 5 PRO HD3 1 1
9 2216 1 1 5 PRO HG2 H 8.692 3.924 6.250 1.00 . A A . 5 PRO HG2 1 1
9 2217 1 1 5 PRO HG3 H 10.411 3.561 6.013 1.00 . A A . 5 PRO HG3 1 1
9 2218 1 1 5 PRO N N 8.299 1.125 5.912 1.00 . A A . 5 PRO N 1 1
9 2219 1 1 5 PRO O O 6.811 1.650 9.149 1.00 . A A . 5 PRO O 1 1
9 2220 1 1 6 ILE C C 3.784 2.149 6.882 1.00 . A A . 6 ILE C 1 1
9 2221 1 1 6 ILE CA C 4.926 2.905 7.553 1.00 . A A . 6 ILE CA 1 1
9 2222 1 1 6 ILE CB C 4.775 4.409 7.256 1.00 . A A . 6 ILE CB 1 1
9 2223 1 1 6 ILE CD1 C 5.262 6.198 5.512 1.00 . A A . 6 ILE CD1 1 1
9 2224 1 1 6 ILE CG1 C 5.253 4.720 5.836 1.00 . A A . 6 ILE CG1 1 1
9 2225 1 1 6 ILE CG2 C 5.552 5.230 8.274 1.00 . A A . 6 ILE CG2 1 1
9 2226 1 1 6 ILE H H 6.476 2.500 6.172 1.00 . A A . 6 ILE H 1 1
9 2227 1 1 6 ILE HA H 4.859 2.761 8.622 1.00 . A A . 6 ILE HA 1 1
9 2228 1 1 6 ILE HB H 3.731 4.667 7.342 1.00 . A A . 6 ILE HB 1 1
9 2229 1 1 6 ILE HD11 H 4.780 6.744 6.309 1.00 . A A . 6 ILE HD11 1 1
9 2230 1 1 6 ILE HD12 H 6.281 6.537 5.407 1.00 . A A . 6 ILE HD12 1 1
9 2231 1 1 6 ILE HD13 H 4.729 6.367 4.588 1.00 . A A . 6 ILE HD13 1 1
9 2232 1 1 6 ILE HG12 H 6.257 4.348 5.711 1.00 . A A . 6 ILE HG12 1 1
9 2233 1 1 6 ILE HG13 H 4.600 4.229 5.129 1.00 . A A . 6 ILE HG13 1 1
9 2234 1 1 6 ILE HG21 H 5.551 4.718 9.226 1.00 . A A . 6 ILE HG21 1 1
9 2235 1 1 6 ILE HG22 H 6.569 5.354 7.935 1.00 . A A . 6 ILE HG22 1 1
9 2236 1 1 6 ILE HG23 H 5.088 6.198 8.386 1.00 . A A . 6 ILE HG23 1 1
9 2237 1 1 6 ILE N N 6.220 2.401 7.112 1.00 . A A . 6 ILE N 1 1
9 2238 1 1 6 ILE O O 3.943 1.607 5.788 1.00 . A A . 6 ILE O 1 1
9 2239 1 1 7 ILE C C 0.643 2.356 6.115 1.00 . A A . 7 ILE C 1 1
9 2240 1 1 7 ILE CA C 1.462 1.432 7.010 1.00 . A A . 7 ILE CA 1 1
9 2241 1 1 7 ILE CB C 0.561 0.896 8.138 1.00 . A A . 7 ILE CB 1 1
9 2242 1 1 7 ILE CD1 C 0.788 -0.207 10.421 1.00 . A A . 7 ILE CD1 1 1
9 2243 1 1 7 ILE CG1 C 1.335 -0.090 9.015 1.00 . A A . 7 ILE CG1 1 1
9 2244 1 1 7 ILE CG2 C -0.679 0.234 7.555 1.00 . A A . 7 ILE CG2 1 1
9 2245 1 1 7 ILE H H 2.567 2.570 8.412 1.00 . A A . 7 ILE H 1 1
9 2246 1 1 7 ILE HA H 1.808 0.593 6.423 1.00 . A A . 7 ILE HA 1 1
9 2247 1 1 7 ILE HB H 0.243 1.732 8.742 1.00 . A A . 7 ILE HB 1 1
9 2248 1 1 7 ILE HD11 H 0.064 -1.007 10.460 1.00 . A A . 7 ILE HD11 1 1
9 2249 1 1 7 ILE HD12 H 1.596 -0.417 11.105 1.00 . A A . 7 ILE HD12 1 1
9 2250 1 1 7 ILE HD13 H 0.312 0.722 10.700 1.00 . A A . 7 ILE HD13 1 1
9 2251 1 1 7 ILE HG12 H 1.301 -1.068 8.564 1.00 . A A . 7 ILE HG12 1 1
9 2252 1 1 7 ILE HG13 H 2.364 0.234 9.085 1.00 . A A . 7 ILE HG13 1 1
9 2253 1 1 7 ILE HG21 H -1.239 0.959 6.983 1.00 . A A . 7 ILE HG21 1 1
9 2254 1 1 7 ILE HG22 H -0.382 -0.580 6.912 1.00 . A A . 7 ILE HG22 1 1
9 2255 1 1 7 ILE HG23 H -1.295 -0.146 8.357 1.00 . A A . 7 ILE HG23 1 1
9 2256 1 1 7 ILE N N 2.632 2.119 7.544 1.00 . A A . 7 ILE N 1 1
9 2257 1 1 7 ILE O O 0.529 3.552 6.382 1.00 . A A . 7 ILE O 1 1
9 2258 1 1 8 GLU C C -2.122 2.837 4.698 1.00 . A A . 8 GLU C 1 1
9 2259 1 1 8 GLU CA C -0.735 2.566 4.121 1.00 . A A . 8 GLU CA 1 1
9 2260 1 1 8 GLU CB C -0.862 1.827 2.787 1.00 . A A . 8 GLU CB 1 1
9 2261 1 1 8 GLU CD C 0.253 1.141 0.627 1.00 . A A . 8 GLU CD 1 1
9 2262 1 1 8 GLU CG C 0.426 1.801 1.981 1.00 . A A . 8 GLU CG 1 1
9 2263 1 1 8 GLU H H 0.203 0.833 4.896 1.00 . A A . 8 GLU H 1 1
9 2264 1 1 8 GLU HA H -0.238 3.509 3.953 1.00 . A A . 8 GLU HA 1 1
9 2265 1 1 8 GLU HB2 H -1.162 0.808 2.981 1.00 . A A . 8 GLU HB2 1 1
9 2266 1 1 8 GLU HB3 H -1.624 2.310 2.193 1.00 . A A . 8 GLU HB3 1 1
9 2267 1 1 8 GLU HG2 H 0.761 2.817 1.829 1.00 . A A . 8 GLU HG2 1 1
9 2268 1 1 8 GLU HG3 H 1.173 1.256 2.538 1.00 . A A . 8 GLU HG3 1 1
9 2269 1 1 8 GLU N N 0.074 1.792 5.055 1.00 . A A . 8 GLU N 1 1
9 2270 1 1 8 GLU O O -2.987 1.961 4.702 1.00 . A A . 8 GLU O 1 1
9 2271 1 1 8 GLU OE1 O -0.772 0.456 0.428 1.00 . A A . 8 GLU OE1 1 1
9 2272 1 1 8 GLU OE2 O 1.142 1.310 -0.234 1.00 . A A . 8 GLU OE2 1 1
9 2273 1 1 9 PHE C C -4.349 5.410 4.852 1.00 . A A . 9 PHE C 1 1
9 2274 1 1 9 PHE CA C -3.605 4.443 5.768 1.00 . A A . 9 PHE CA 1 1
9 2275 1 1 9 PHE CB C -3.392 5.086 7.141 1.00 . A A . 9 PHE CB 1 1
9 2276 1 1 9 PHE CD1 C -2.481 7.397 6.788 1.00 . A A . 9 PHE CD1 1 1
9 2277 1 1 9 PHE CD2 C -0.998 5.702 7.574 1.00 . A A . 9 PHE CD2 1 1
9 2278 1 1 9 PHE CE1 C -1.448 8.316 6.812 1.00 . A A . 9 PHE CE1 1 1
9 2279 1 1 9 PHE CE2 C 0.037 6.617 7.601 1.00 . A A . 9 PHE CE2 1 1
9 2280 1 1 9 PHE CG C -2.268 6.082 7.168 1.00 . A A . 9 PHE CG 1 1
9 2281 1 1 9 PHE CZ C -0.188 7.925 7.219 1.00 . A A . 9 PHE CZ 1 1
9 2282 1 1 9 PHE H H -1.596 4.711 5.155 1.00 . A A . 9 PHE H 1 1
9 2283 1 1 9 PHE HA H -4.198 3.550 5.887 1.00 . A A . 9 PHE HA 1 1
9 2284 1 1 9 PHE HB2 H -4.296 5.598 7.434 1.00 . A A . 9 PHE HB2 1 1
9 2285 1 1 9 PHE HB3 H -3.170 4.313 7.861 1.00 . A A . 9 PHE HB3 1 1
9 2286 1 1 9 PHE HD1 H -3.467 7.704 6.469 1.00 . A A . 9 PHE HD1 1 1
9 2287 1 1 9 PHE HD2 H -0.821 4.680 7.872 1.00 . A A . 9 PHE HD2 1 1
9 2288 1 1 9 PHE HE1 H -1.628 9.338 6.513 1.00 . A A . 9 PHE HE1 1 1
9 2289 1 1 9 PHE HE2 H 1.022 6.309 7.919 1.00 . A A . 9 PHE HE2 1 1
9 2290 1 1 9 PHE HZ H 0.620 8.642 7.239 1.00 . A A . 9 PHE HZ 1 1
9 2291 1 1 9 PHE N N -2.325 4.056 5.187 1.00 . A A . 9 PHE N 1 1
9 2292 1 1 9 PHE O O -4.932 6.392 5.309 1.00 . A A . 9 PHE O 1 1
9 2293 1 1 10 PHE C C -5.867 5.131 1.642 1.00 . A A . 10 PHE C 1 1
9 2294 1 1 10 PHE CA C -4.993 5.967 2.572 1.00 . A A . 10 PHE CA 1 1
9 2295 1 1 10 PHE CB C -3.964 6.751 1.754 1.00 . A A . 10 PHE CB 1 1
9 2296 1 1 10 PHE CD1 C -2.914 5.250 0.039 1.00 . A A . 10 PHE CD1 1 1
9 2297 1 1 10 PHE CD2 C -1.668 5.769 2.005 1.00 . A A . 10 PHE CD2 1 1
9 2298 1 1 10 PHE CE1 C -1.868 4.472 -0.422 1.00 . A A . 10 PHE CE1 1 1
9 2299 1 1 10 PHE CE2 C -0.619 4.993 1.548 1.00 . A A . 10 PHE CE2 1 1
9 2300 1 1 10 PHE CG C -2.826 5.906 1.256 1.00 . A A . 10 PHE CG 1 1
9 2301 1 1 10 PHE CZ C -0.720 4.343 0.334 1.00 . A A . 10 PHE CZ 1 1
9 2302 1 1 10 PHE H H -3.841 4.326 3.250 1.00 . A A . 10 PHE H 1 1
9 2303 1 1 10 PHE HA H -5.620 6.664 3.107 1.00 . A A . 10 PHE HA 1 1
9 2304 1 1 10 PHE HB2 H -4.453 7.187 0.896 1.00 . A A . 10 PHE HB2 1 1
9 2305 1 1 10 PHE HB3 H -3.551 7.538 2.367 1.00 . A A . 10 PHE HB3 1 1
9 2306 1 1 10 PHE HD1 H -3.812 5.350 -0.553 1.00 . A A . 10 PHE HD1 1 1
9 2307 1 1 10 PHE HD2 H -1.588 6.276 2.955 1.00 . A A . 10 PHE HD2 1 1
9 2308 1 1 10 PHE HE1 H -1.951 3.965 -1.372 1.00 . A A . 10 PHE HE1 1 1
9 2309 1 1 10 PHE HE2 H 0.277 4.894 2.142 1.00 . A A . 10 PHE HE2 1 1
9 2310 1 1 10 PHE HZ H 0.098 3.737 -0.025 1.00 . A A . 10 PHE HZ 1 1
9 2311 1 1 10 PHE N N -4.323 5.124 3.554 1.00 . A A . 10 PHE N 1 1
9 2312 1 1 10 PHE O O -5.887 5.345 0.431 1.00 . A A . 10 PHE O 1 1
9 2313 1 1 11 ASN C C -6.717 2.693 0.264 1.00 . A A . 11 ASN C 1 1
9 2314 1 1 11 ASN CA C -7.465 3.305 1.444 1.00 . A A . 11 ASN CA 1 1
9 2315 1 1 11 ASN CB C -8.681 4.087 0.941 1.00 . A A . 11 ASN CB 1 1
9 2316 1 1 11 ASN CG C -9.663 4.406 2.052 1.00 . A A . 11 ASN CG 1 1
9 2317 1 1 11 ASN H H -6.532 4.053 3.190 1.00 . A A . 11 ASN H 1 1
9 2318 1 1 11 ASN HA H -7.803 2.511 2.093 1.00 . A A . 11 ASN HA 1 1
9 2319 1 1 11 ASN HB2 H -8.347 5.017 0.504 1.00 . A A . 11 ASN HB2 1 1
9 2320 1 1 11 ASN HB3 H -9.191 3.504 0.190 1.00 . A A . 11 ASN HB3 1 1
9 2321 1 1 11 ASN HD21 H -9.742 6.306 1.470 1.00 . A A . 11 ASN HD21 1 1
9 2322 1 1 11 ASN HD22 H -10.719 5.897 2.835 1.00 . A A . 11 ASN HD22 1 1
9 2323 1 1 11 ASN N N -6.589 4.176 2.219 1.00 . A A . 11 ASN N 1 1
9 2324 1 1 11 ASN ND2 N -10.084 5.663 2.126 1.00 . A A . 11 ASN ND2 1 1
9 2325 1 1 11 ASN O O -7.017 2.960 -0.900 1.00 . A A . 11 ASN O 1 1
9 2326 1 1 11 ASN OD1 O -10.039 3.532 2.833 1.00 . A A . 11 ASN OD1 1 1
9 2327 1 1 12 PRO C C -5.697 0.125 -1.219 1.00 . A A . 12 PRO C 1 1
9 2328 1 1 12 PRO CA C -4.908 1.181 -0.452 1.00 . A A . 12 PRO CA 1 1
9 2329 1 1 12 PRO CB C -3.787 0.526 0.358 1.00 . A A . 12 PRO CB 1 1
9 2330 1 1 12 PRO CD C -5.307 1.485 1.934 1.00 . A A . 12 PRO CD 1 1
9 2331 1 1 12 PRO CG C -4.365 0.333 1.717 1.00 . A A . 12 PRO CG 1 1
9 2332 1 1 12 PRO HA H -4.485 1.889 -1.150 1.00 . A A . 12 PRO HA 1 1
9 2333 1 1 12 PRO HB2 H -3.515 -0.417 -0.095 1.00 . A A . 12 PRO HB2 1 1
9 2334 1 1 12 PRO HB3 H -2.928 1.180 0.384 1.00 . A A . 12 PRO HB3 1 1
9 2335 1 1 12 PRO HD2 H -6.156 1.172 2.523 1.00 . A A . 12 PRO HD2 1 1
9 2336 1 1 12 PRO HD3 H -4.795 2.306 2.414 1.00 . A A . 12 PRO HD3 1 1
9 2337 1 1 12 PRO HG2 H -4.901 -0.603 1.759 1.00 . A A . 12 PRO HG2 1 1
9 2338 1 1 12 PRO HG3 H -3.577 0.349 2.456 1.00 . A A . 12 PRO HG3 1 1
9 2339 1 1 12 PRO N N -5.719 1.850 0.569 1.00 . A A . 12 PRO N 1 1
9 2340 1 1 12 PRO O O -6.916 0.026 -1.083 1.00 . A A . 12 PRO O 1 1
9 2341 1 1 13 ASN C C -5.100 -3.088 -2.417 1.00 . A A . 13 ASN C 1 1
9 2342 1 1 13 ASN CA C -5.629 -1.713 -2.814 1.00 . A A . 13 ASN CA 1 1
9 2343 1 1 13 ASN CB C -5.390 -1.474 -4.306 1.00 . A A . 13 ASN CB 1 1
9 2344 1 1 13 ASN CG C -6.287 -0.387 -4.869 1.00 . A A . 13 ASN CG 1 1
9 2345 1 1 13 ASN H H -4.024 -0.537 -2.092 1.00 . A A . 13 ASN H 1 1
9 2346 1 1 13 ASN HA H -6.690 -1.678 -2.618 1.00 . A A . 13 ASN HA 1 1
9 2347 1 1 13 ASN HB2 H -4.362 -1.178 -4.457 1.00 . A A . 13 ASN HB2 1 1
9 2348 1 1 13 ASN HB3 H -5.580 -2.388 -4.847 1.00 . A A . 13 ASN HB3 1 1
9 2349 1 1 13 ASN HD21 H -7.472 -1.757 -5.689 1.00 . A A . 13 ASN HD21 1 1
9 2350 1 1 13 ASN HD22 H -7.933 -0.112 -5.949 1.00 . A A . 13 ASN HD22 1 1
9 2351 1 1 13 ASN N N -4.993 -0.664 -2.025 1.00 . A A . 13 ASN N 1 1
9 2352 1 1 13 ASN ND2 N -7.337 -0.793 -5.573 1.00 . A A . 13 ASN ND2 1 1
9 2353 1 1 13 ASN O O -5.803 -4.091 -2.530 1.00 . A A . 13 ASN O 1 1
9 2354 1 1 13 ASN OD1 O -6.038 0.802 -4.671 1.00 . A A . 13 ASN OD1 1 1
9 2355 1 1 14 GLY C C -3.210 -4.541 -0.036 1.00 . A A . 14 GLY C 1 1
9 2356 1 1 14 GLY CA C -3.253 -4.381 -1.543 1.00 . A A . 14 GLY CA 1 1
9 2357 1 1 14 GLY H H -3.342 -2.293 -1.882 1.00 . A A . 14 GLY H 1 1
9 2358 1 1 14 GLY HA2 H -3.824 -5.195 -1.964 1.00 . A A . 14 GLY HA2 1 1
9 2359 1 1 14 GLY HA3 H -2.245 -4.425 -1.927 1.00 . A A . 14 GLY HA3 1 1
9 2360 1 1 14 GLY N N -3.856 -3.125 -1.950 1.00 . A A . 14 GLY N 1 1
9 2361 1 1 14 GLY O O -3.020 -5.646 0.473 1.00 . A A . 14 GLY O 1 1
9 2362 1 1 15 VAL C C -1.990 -3.860 2.662 1.00 . A A . 15 VAL C 1 1
9 2363 1 1 15 VAL CA C -3.364 -3.458 2.138 1.00 . A A . 15 VAL CA 1 1
9 2364 1 1 15 VAL CB C -4.420 -4.429 2.700 1.00 . A A . 15 VAL CB 1 1
9 2365 1 1 15 VAL CG1 C -4.532 -4.281 4.210 1.00 . A A . 15 VAL CG1 1 1
9 2366 1 1 15 VAL CG2 C -5.766 -4.196 2.031 1.00 . A A . 15 VAL CG2 1 1
9 2367 1 1 15 VAL H H -3.532 -2.584 0.218 1.00 . A A . 15 VAL H 1 1
9 2368 1 1 15 VAL HA H -3.596 -2.463 2.491 1.00 . A A . 15 VAL HA 1 1
9 2369 1 1 15 VAL HB H -4.103 -5.438 2.482 1.00 . A A . 15 VAL HB 1 1
9 2370 1 1 15 VAL HG11 H -5.574 -4.274 4.494 1.00 . A A . 15 VAL HG11 1 1
9 2371 1 1 15 VAL HG12 H -4.031 -5.108 4.691 1.00 . A A . 15 VAL HG12 1 1
9 2372 1 1 15 VAL HG13 H -4.071 -3.353 4.515 1.00 . A A . 15 VAL HG13 1 1
9 2373 1 1 15 VAL HG21 H -5.812 -3.183 1.660 1.00 . A A . 15 VAL HG21 1 1
9 2374 1 1 15 VAL HG22 H -5.885 -4.887 1.209 1.00 . A A . 15 VAL HG22 1 1
9 2375 1 1 15 VAL HG23 H -6.557 -4.353 2.749 1.00 . A A . 15 VAL HG23 1 1
9 2376 1 1 15 VAL N N -3.385 -3.435 0.681 1.00 . A A . 15 VAL N 1 1
9 2377 1 1 15 VAL O O -1.791 -4.989 3.109 1.00 . A A . 15 VAL O 1 1
9 2378 1 1 16 MET C C 1.021 -1.881 3.428 1.00 . A A . 16 MET C 1 1
9 2379 1 1 16 MET CA C 0.311 -3.184 3.076 1.00 . A A . 16 MET CA 1 1
9 2380 1 1 16 MET CB C 1.109 -3.941 2.012 1.00 . A A . 16 MET CB 1 1
9 2381 1 1 16 MET CE C 3.289 -7.269 2.916 1.00 . A A . 16 MET CE 1 1
9 2382 1 1 16 MET CG C 1.316 -5.411 2.338 1.00 . A A . 16 MET CG 1 1
9 2383 1 1 16 MET H H -1.264 -2.045 2.238 1.00 . A A . 16 MET H 1 1
9 2384 1 1 16 MET HA H 0.243 -3.795 3.963 1.00 . A A . 16 MET HA 1 1
9 2385 1 1 16 MET HB2 H 0.584 -3.874 1.070 1.00 . A A . 16 MET HB2 1 1
9 2386 1 1 16 MET HB3 H 2.078 -3.477 1.908 1.00 . A A . 16 MET HB3 1 1
9 2387 1 1 16 MET HE1 H 2.787 -8.059 3.454 1.00 . A A . 16 MET HE1 1 1
9 2388 1 1 16 MET HE2 H 3.095 -7.372 1.859 1.00 . A A . 16 MET HE2 1 1
9 2389 1 1 16 MET HE3 H 4.353 -7.332 3.095 1.00 . A A . 16 MET HE3 1 1
9 2390 1 1 16 MET HG2 H 0.412 -5.799 2.783 1.00 . A A . 16 MET HG2 1 1
9 2391 1 1 16 MET HG3 H 1.521 -5.943 1.422 1.00 . A A . 16 MET HG3 1 1
9 2392 1 1 16 MET N N -1.045 -2.927 2.605 1.00 . A A . 16 MET N 1 1
9 2393 1 1 16 MET O O 0.426 -0.804 3.372 1.00 . A A . 16 MET O 1 1
9 2394 1 1 16 MET SD S 2.683 -5.682 3.483 1.00 . A A . 16 MET SD 1 1
9 2395 1 1 17 HIS C C 3.565 -0.076 2.907 1.00 . A A . 17 HIS C 1 1
9 2396 1 1 17 HIS CA C 3.085 -0.813 4.153 1.00 . A A . 17 HIS CA 1 1
9 2397 1 1 17 HIS CB C 4.283 -1.225 5.010 1.00 . A A . 17 HIS CB 1 1
9 2398 1 1 17 HIS CD2 C 4.036 -1.284 7.591 1.00 . A A . 17 HIS CD2 1 1
9 2399 1 1 17 HIS CE1 C 3.084 -3.250 7.776 1.00 . A A . 17 HIS CE1 1 1
9 2400 1 1 17 HIS CG C 3.901 -1.790 6.343 1.00 . A A . 17 HIS CG 1 1
9 2401 1 1 17 HIS H H 2.713 -2.870 3.818 1.00 . A A . 17 HIS H 1 1
9 2402 1 1 17 HIS HA H 2.454 -0.152 4.727 1.00 . A A . 17 HIS HA 1 1
9 2403 1 1 17 HIS HB2 H 4.853 -1.975 4.483 1.00 . A A . 17 HIS HB2 1 1
9 2404 1 1 17 HIS HB3 H 4.908 -0.360 5.182 1.00 . A A . 17 HIS HB3 1 1
9 2405 1 1 17 HIS HD1 H 3.070 -3.639 5.768 1.00 . A A . 17 HIS HD1 1 1
9 2406 1 1 17 HIS HD2 H 4.469 -0.329 7.853 1.00 . A A . 17 HIS HD2 1 1
9 2407 1 1 17 HIS HE1 H 2.628 -4.136 8.193 1.00 . A A . 17 HIS HE1 1 1
9 2408 1 1 17 HIS N N 2.295 -1.985 3.792 1.00 . A A . 17 HIS N 1 1
9 2409 1 1 17 HIS ND1 N 3.302 -3.023 6.493 1.00 . A A . 17 HIS ND1 1 1
9 2410 1 1 17 HIS NE2 N 3.521 -2.211 8.464 1.00 . A A . 17 HIS NE2 1 1
9 2411 1 1 17 HIS O O 3.250 -0.467 1.782 1.00 . A A . 17 HIS O 1 1
9 2412 1 1 18 TYR C C 5.864 2.810 2.502 1.00 . A A . 18 TYR C 1 1
9 2413 1 1 18 TYR CA C 4.847 1.786 2.007 1.00 . A A . 18 TYR CA 1 1
9 2414 1 1 18 TYR CB C 3.704 2.496 1.280 1.00 . A A . 18 TYR CB 1 1
9 2415 1 1 18 TYR CD1 C 3.264 4.981 1.367 1.00 . A A . 18 TYR CD1 1 1
9 2416 1 1 18 TYR CD2 C 2.705 3.672 3.279 1.00 . A A . 18 TYR CD2 1 1
9 2417 1 1 18 TYR CE1 C 2.819 6.119 2.011 1.00 . A A . 18 TYR CE1 1 1
9 2418 1 1 18 TYR CE2 C 2.257 4.805 3.929 1.00 . A A . 18 TYR CE2 1 1
9 2419 1 1 18 TYR CG C 3.215 3.739 1.988 1.00 . A A . 18 TYR CG 1 1
9 2420 1 1 18 TYR CZ C 2.316 6.026 3.291 1.00 . A A . 18 TYR CZ 1 1
9 2421 1 1 18 TYR H H 4.543 1.254 4.033 1.00 . A A . 18 TYR H 1 1
9 2422 1 1 18 TYR HA H 5.337 1.113 1.318 1.00 . A A . 18 TYR HA 1 1
9 2423 1 1 18 TYR HB2 H 4.038 2.786 0.295 1.00 . A A . 18 TYR HB2 1 1
9 2424 1 1 18 TYR HB3 H 2.869 1.817 1.186 1.00 . A A . 18 TYR HB3 1 1
9 2425 1 1 18 TYR HD1 H 3.658 5.051 0.364 1.00 . A A . 18 TYR HD1 1 1
9 2426 1 1 18 TYR HD2 H 2.661 2.713 3.776 1.00 . A A . 18 TYR HD2 1 1
9 2427 1 1 18 TYR HE1 H 2.864 7.076 1.511 1.00 . A A . 18 TYR HE1 1 1
9 2428 1 1 18 TYR HE2 H 1.863 4.732 4.933 1.00 . A A . 18 TYR HE2 1 1
9 2429 1 1 18 TYR HH H 2.467 7.369 4.659 1.00 . A A . 18 TYR HH 1 1
9 2430 1 1 18 TYR N N 4.327 0.992 3.114 1.00 . A A . 18 TYR N 1 1
9 2431 1 1 18 TYR O O 6.085 2.952 3.704 1.00 . A A . 18 TYR O 1 1
9 2432 1 1 18 TYR OH O 1.871 7.157 3.937 1.00 . A A . 18 TYR OH 1 1
9 2433 1 1 19 GLY C C 6.863 5.683 2.692 1.00 . A A . 19 GLY C 1 1
9 2434 1 1 19 GLY CA C 7.467 4.525 1.923 1.00 . A A . 19 GLY CA 1 1
9 2435 1 1 19 GLY H H 6.265 3.366 0.621 1.00 . A A . 19 GLY H 1 1
9 2436 1 1 19 GLY HA2 H 8.230 4.063 2.530 1.00 . A A . 19 GLY HA2 1 1
9 2437 1 1 19 GLY HA3 H 7.921 4.906 1.020 1.00 . A A . 19 GLY HA3 1 1
9 2438 1 1 19 GLY N N 6.481 3.523 1.564 1.00 . A A . 19 GLY N 1 1
9 2439 1 1 19 GLY O O 7.349 6.812 2.611 1.00 . A A . 19 GLY O 1 1
10 2440 1 1 1 GLY C C 2.590 -1.793 -1.264 1.00 . A A . 1 GLY C 1 1
10 2441 1 1 1 GLY CA C 1.316 -1.081 -0.854 1.00 . A A . 1 GLY CA 1 1
10 2442 1 1 1 GLY H1 H 1.975 0.217 0.683 1.00 . A A . 1 GLY H1 1 1
10 2443 1 1 1 GLY HA2 H 0.768 -1.712 -0.170 1.00 . A A . 1 GLY HA2 1 1
10 2444 1 1 1 GLY HA3 H 0.713 -0.912 -1.734 1.00 . A A . 1 GLY HA3 1 1
10 2445 1 1 1 GLY N N 1.575 0.194 -0.211 1.00 . A A . 1 GLY N 1 1
10 2446 1 1 1 GLY O O 2.883 -1.920 -2.453 1.00 . A A . 1 GLY O 1 1
10 2447 1 1 2 SER C C 5.137 -3.612 0.727 1.00 . A A . 2 SER C 1 1
10 2448 1 1 2 SER CA C 4.603 -2.955 -0.542 1.00 . A A . 2 SER CA 1 1
10 2449 1 1 2 SER CB C 5.644 -1.984 -1.103 1.00 . A A . 2 SER CB 1 1
10 2450 1 1 2 SER H H 3.063 -2.125 0.650 1.00 . A A . 2 SER H 1 1
10 2451 1 1 2 SER HA H 4.407 -3.722 -1.276 1.00 . A A . 2 SER HA 1 1
10 2452 1 1 2 SER HB2 H 5.438 -0.989 -0.738 1.00 . A A . 2 SER HB2 1 1
10 2453 1 1 2 SER HB3 H 6.628 -2.289 -0.780 1.00 . A A . 2 SER HB3 1 1
10 2454 1 1 2 SER HG H 6.380 -1.493 -2.851 1.00 . A A . 2 SER HG 1 1
10 2455 1 1 2 SER N N 3.350 -2.257 -0.278 1.00 . A A . 2 SER N 1 1
10 2456 1 1 2 SER O O 4.900 -4.795 0.974 1.00 . A A . 2 SER O 1 1
10 2457 1 1 2 SER OG O 5.613 -1.966 -2.520 1.00 . A A . 2 SER OG 1 1
10 2458 1 1 3 ASP C C 7.337 -2.301 3.417 1.00 . A A . 3 ASP C 1 1
10 2459 1 1 3 ASP CA C 6.426 -3.342 2.774 1.00 . A A . 3 ASP CA 1 1
10 2460 1 1 3 ASP CB C 7.207 -4.632 2.517 1.00 . A A . 3 ASP CB 1 1
10 2461 1 1 3 ASP CG C 7.977 -4.592 1.211 1.00 . A A . 3 ASP CG 1 1
10 2462 1 1 3 ASP H H 6.013 -1.902 1.278 1.00 . A A . 3 ASP H 1 1
10 2463 1 1 3 ASP HA H 5.611 -3.554 3.448 1.00 . A A . 3 ASP HA 1 1
10 2464 1 1 3 ASP HB2 H 7.910 -4.786 3.323 1.00 . A A . 3 ASP HB2 1 1
10 2465 1 1 3 ASP HB3 H 6.517 -5.462 2.483 1.00 . A A . 3 ASP HB3 1 1
10 2466 1 1 3 ASP N N 5.859 -2.837 1.529 1.00 . A A . 3 ASP N 1 1
10 2467 1 1 3 ASP O O 8.468 -2.601 3.796 1.00 . A A . 3 ASP O 1 1
10 2468 1 1 3 ASP OD1 O 8.965 -3.833 1.127 1.00 . A A . 3 ASP OD1 1 1
10 2469 1 1 3 ASP OD2 O 7.591 -5.321 0.274 1.00 . A A . 3 ASP OD2 1 1
10 2470 1 1 4 GLY C C 7.507 0.015 5.645 1.00 . A A . 4 GLY C 1 1
10 2471 1 1 4 GLY CA C 7.617 -0.008 4.133 1.00 . A A . 4 GLY CA 1 1
10 2472 1 1 4 GLY H H 5.927 -0.894 3.217 1.00 . A A . 4 GLY H 1 1
10 2473 1 1 4 GLY HA2 H 8.653 -0.140 3.860 1.00 . A A . 4 GLY HA2 1 1
10 2474 1 1 4 GLY HA3 H 7.270 0.938 3.744 1.00 . A A . 4 GLY HA3 1 1
10 2475 1 1 4 GLY N N 6.835 -1.075 3.537 1.00 . A A . 4 GLY N 1 1
10 2476 1 1 4 GLY O O 6.822 -0.808 6.252 1.00 . A A . 4 GLY O 1 1
10 2477 1 1 5 PRO C C 6.842 1.609 8.263 1.00 . A A . 5 PRO C 1 1
10 2478 1 1 5 PRO CA C 8.189 1.127 7.736 1.00 . A A . 5 PRO CA 1 1
10 2479 1 1 5 PRO CB C 9.271 2.180 7.989 1.00 . A A . 5 PRO CB 1 1
10 2480 1 1 5 PRO CD C 9.034 1.992 5.618 1.00 . A A . 5 PRO CD 1 1
10 2481 1 1 5 PRO CG C 9.340 2.964 6.724 1.00 . A A . 5 PRO CG 1 1
10 2482 1 1 5 PRO HA H 8.459 0.205 8.230 1.00 . A A . 5 PRO HA 1 1
10 2483 1 1 5 PRO HB2 H 8.982 2.802 8.825 1.00 . A A . 5 PRO HB2 1 1
10 2484 1 1 5 PRO HB3 H 10.210 1.693 8.203 1.00 . A A . 5 PRO HB3 1 1
10 2485 1 1 5 PRO HD2 H 8.491 2.483 4.823 1.00 . A A . 5 PRO HD2 1 1
10 2486 1 1 5 PRO HD3 H 9.945 1.553 5.239 1.00 . A A . 5 PRO HD3 1 1
10 2487 1 1 5 PRO HG2 H 8.606 3.755 6.741 1.00 . A A . 5 PRO HG2 1 1
10 2488 1 1 5 PRO HG3 H 10.331 3.373 6.599 1.00 . A A . 5 PRO HG3 1 1
10 2489 1 1 5 PRO N N 8.196 0.977 6.277 1.00 . A A . 5 PRO N 1 1
10 2490 1 1 5 PRO O O 6.520 1.419 9.436 1.00 . A A . 5 PRO O 1 1
10 2491 1 1 6 ILE C C 3.638 2.020 7.006 1.00 . A A . 6 ILE C 1 1
10 2492 1 1 6 ILE CA C 4.746 2.740 7.767 1.00 . A A . 6 ILE CA 1 1
10 2493 1 1 6 ILE CB C 4.631 4.254 7.508 1.00 . A A . 6 ILE CB 1 1
10 2494 1 1 6 ILE CD1 C 5.257 6.091 5.862 1.00 . A A . 6 ILE CD1 1 1
10 2495 1 1 6 ILE CG1 C 5.219 4.605 6.140 1.00 . A A . 6 ILE CG1 1 1
10 2496 1 1 6 ILE CG2 C 5.334 5.034 8.609 1.00 . A A . 6 ILE CG2 1 1
10 2497 1 1 6 ILE H H 6.371 2.353 6.468 1.00 . A A . 6 ILE H 1 1
10 2498 1 1 6 ILE HA H 4.613 2.565 8.825 1.00 . A A . 6 ILE HA 1 1
10 2499 1 1 6 ILE HB H 3.586 4.521 7.522 1.00 . A A . 6 ILE HB 1 1
10 2500 1 1 6 ILE HD11 H 4.793 6.292 4.908 1.00 . A A . 6 ILE HD11 1 1
10 2501 1 1 6 ILE HD12 H 4.726 6.617 6.640 1.00 . A A . 6 ILE HD12 1 1
10 2502 1 1 6 ILE HD13 H 6.285 6.426 5.838 1.00 . A A . 6 ILE HD13 1 1
10 2503 1 1 6 ILE HG12 H 6.229 4.231 6.082 1.00 . A A . 6 ILE HG12 1 1
10 2504 1 1 6 ILE HG13 H 4.622 4.138 5.370 1.00 . A A . 6 ILE HG13 1 1
10 2505 1 1 6 ILE HG21 H 5.028 6.069 8.568 1.00 . A A . 6 ILE HG21 1 1
10 2506 1 1 6 ILE HG22 H 5.069 4.619 9.569 1.00 . A A . 6 ILE HG22 1 1
10 2507 1 1 6 ILE HG23 H 6.403 4.969 8.470 1.00 . A A . 6 ILE HG23 1 1
10 2508 1 1 6 ILE N N 6.059 2.232 7.389 1.00 . A A . 6 ILE N 1 1
10 2509 1 1 6 ILE O O 3.873 1.450 5.940 1.00 . A A . 6 ILE O 1 1
10 2510 1 1 7 ILE C C 0.526 2.378 6.036 1.00 . A A . 7 ILE C 1 1
10 2511 1 1 7 ILE CA C 1.286 1.404 6.931 1.00 . A A . 7 ILE CA 1 1
10 2512 1 1 7 ILE CB C 0.318 0.829 7.981 1.00 . A A . 7 ILE CB 1 1
10 2513 1 1 7 ILE CD1 C 0.433 -0.361 10.228 1.00 . A A . 7 ILE CD1 1 1
10 2514 1 1 7 ILE CG1 C 1.030 -0.213 8.846 1.00 . A A . 7 ILE CG1 1 1
10 2515 1 1 7 ILE CG2 C -0.899 0.218 7.302 1.00 . A A . 7 ILE CG2 1 1
10 2516 1 1 7 ILE H H 2.306 2.522 8.410 1.00 . A A . 7 ILE H 1 1
10 2517 1 1 7 ILE HA H 1.655 0.589 6.325 1.00 . A A . 7 ILE HA 1 1
10 2518 1 1 7 ILE HB H -0.020 1.639 8.609 1.00 . A A . 7 ILE HB 1 1
10 2519 1 1 7 ILE HD11 H 1.201 -0.674 10.921 1.00 . A A . 7 ILE HD11 1 1
10 2520 1 1 7 ILE HD12 H 0.023 0.585 10.547 1.00 . A A . 7 ILE HD12 1 1
10 2521 1 1 7 ILE HD13 H -0.352 -1.103 10.203 1.00 . A A . 7 ILE HD13 1 1
10 2522 1 1 7 ILE HG12 H 0.978 -1.174 8.358 1.00 . A A . 7 ILE HG12 1 1
10 2523 1 1 7 ILE HG13 H 2.066 0.072 8.960 1.00 . A A . 7 ILE HG13 1 1
10 2524 1 1 7 ILE HG21 H -0.581 -0.566 6.630 1.00 . A A . 7 ILE HG21 1 1
10 2525 1 1 7 ILE HG22 H -1.559 -0.196 8.050 1.00 . A A . 7 ILE HG22 1 1
10 2526 1 1 7 ILE HG23 H -1.421 0.981 6.743 1.00 . A A . 7 ILE HG23 1 1
10 2527 1 1 7 ILE N N 2.430 2.052 7.559 1.00 . A A . 7 ILE N 1 1
10 2528 1 1 7 ILE O O 0.405 3.561 6.353 1.00 . A A . 7 ILE O 1 1
10 2529 1 1 8 GLU C C -2.152 2.946 4.482 1.00 . A A . 8 GLU C 1 1
10 2530 1 1 8 GLU CA C -0.733 2.697 3.978 1.00 . A A . 8 GLU CA 1 1
10 2531 1 1 8 GLU CB C -0.779 2.030 2.602 1.00 . A A . 8 GLU CB 1 1
10 2532 1 1 8 GLU CD C 0.460 1.480 0.470 1.00 . A A . 8 GLU CD 1 1
10 2533 1 1 8 GLU CG C 0.556 2.040 1.876 1.00 . A A . 8 GLU CG 1 1
10 2534 1 1 8 GLU H H 0.146 0.921 4.721 1.00 . A A . 8 GLU H 1 1
10 2535 1 1 8 GLU HA H -0.224 3.645 3.891 1.00 . A A . 8 GLU HA 1 1
10 2536 1 1 8 GLU HB2 H -1.092 1.003 2.723 1.00 . A A . 8 GLU HB2 1 1
10 2537 1 1 8 GLU HB3 H -1.502 2.547 1.989 1.00 . A A . 8 GLU HB3 1 1
10 2538 1 1 8 GLU HG2 H 0.913 3.057 1.818 1.00 . A A . 8 GLU HG2 1 1
10 2539 1 1 8 GLU HG3 H 1.261 1.444 2.438 1.00 . A A . 8 GLU HG3 1 1
10 2540 1 1 8 GLU N N 0.016 1.872 4.918 1.00 . A A . 8 GLU N 1 1
10 2541 1 1 8 GLU O O -3.014 2.071 4.399 1.00 . A A . 8 GLU O 1 1
10 2542 1 1 8 GLU OE1 O -0.543 0.798 0.171 1.00 . A A . 8 GLU OE1 1 1
10 2543 1 1 8 GLU OE2 O 1.387 1.723 -0.330 1.00 . A A . 8 GLU OE2 1 1
10 2544 1 1 9 PHE C C -4.401 5.489 4.590 1.00 . A A . 9 PHE C 1 1
10 2545 1 1 9 PHE CA C -3.699 4.508 5.525 1.00 . A A . 9 PHE CA 1 1
10 2546 1 1 9 PHE CB C -3.567 5.122 6.920 1.00 . A A . 9 PHE CB 1 1
10 2547 1 1 9 PHE CD1 C -2.619 7.432 6.670 1.00 . A A . 9 PHE CD1 1 1
10 2548 1 1 9 PHE CD2 C -1.201 5.711 7.513 1.00 . A A . 9 PHE CD2 1 1
10 2549 1 1 9 PHE CE1 C -1.584 8.342 6.776 1.00 . A A . 9 PHE CE1 1 1
10 2550 1 1 9 PHE CE2 C -0.162 6.616 7.622 1.00 . A A . 9 PHE CE2 1 1
10 2551 1 1 9 PHE CG C -2.440 6.108 7.037 1.00 . A A . 9 PHE CG 1 1
10 2552 1 1 9 PHE CZ C -0.354 7.933 7.252 1.00 . A A . 9 PHE CZ 1 1
10 2553 1 1 9 PHE H H -1.658 4.800 5.044 1.00 . A A . 9 PHE H 1 1
10 2554 1 1 9 PHE HA H -4.290 3.608 5.592 1.00 . A A . 9 PHE HA 1 1
10 2555 1 1 9 PHE HB2 H -4.484 5.636 7.168 1.00 . A A . 9 PHE HB2 1 1
10 2556 1 1 9 PHE HB3 H -3.396 4.334 7.637 1.00 . A A . 9 PHE HB3 1 1
10 2557 1 1 9 PHE HD1 H -3.582 7.753 6.297 1.00 . A A . 9 PHE HD1 1 1
10 2558 1 1 9 PHE HD2 H -1.049 4.681 7.802 1.00 . A A . 9 PHE HD2 1 1
10 2559 1 1 9 PHE HE1 H -1.737 9.371 6.486 1.00 . A A . 9 PHE HE1 1 1
10 2560 1 1 9 PHE HE2 H 0.799 6.293 7.994 1.00 . A A . 9 PHE HE2 1 1
10 2561 1 1 9 PHE HZ H 0.456 8.642 7.337 1.00 . A A . 9 PHE HZ 1 1
10 2562 1 1 9 PHE N N -2.386 4.144 5.005 1.00 . A A . 9 PHE N 1 1
10 2563 1 1 9 PHE O O -4.990 6.475 5.034 1.00 . A A . 9 PHE O 1 1
10 2564 1 1 10 PHE C C -5.784 5.243 1.308 1.00 . A A . 10 PHE C 1 1
10 2565 1 1 10 PHE CA C -4.962 6.068 2.293 1.00 . A A . 10 PHE CA 1 1
10 2566 1 1 10 PHE CB C -3.899 6.872 1.541 1.00 . A A . 10 PHE CB 1 1
10 2567 1 1 10 PHE CD1 C -1.589 5.936 1.830 1.00 . A A . 10 PHE CD1 1 1
10 2568 1 1 10 PHE CD2 C -2.805 5.363 -0.139 1.00 . A A . 10 PHE CD2 1 1
10 2569 1 1 10 PHE CE1 C -0.522 5.171 1.398 1.00 . A A . 10 PHE CE1 1 1
10 2570 1 1 10 PHE CE2 C -1.742 4.596 -0.576 1.00 . A A . 10 PHE CE2 1 1
10 2571 1 1 10 PHE CG C -2.742 6.040 1.068 1.00 . A A . 10 PHE CG 1 1
10 2572 1 1 10 PHE CZ C -0.598 4.501 0.193 1.00 . A A . 10 PHE CZ 1 1
10 2573 1 1 10 PHE H H -3.851 4.410 2.999 1.00 . A A . 10 PHE H 1 1
10 2574 1 1 10 PHE HA H -5.619 6.751 2.809 1.00 . A A . 10 PHE HA 1 1
10 2575 1 1 10 PHE HB2 H -4.352 7.332 0.675 1.00 . A A . 10 PHE HB2 1 1
10 2576 1 1 10 PHE HB3 H -3.513 7.642 2.191 1.00 . A A . 10 PHE HB3 1 1
10 2577 1 1 10 PHE HD1 H -1.529 6.460 2.774 1.00 . A A . 10 PHE HD1 1 1
10 2578 1 1 10 PHE HD2 H -3.698 5.437 -0.743 1.00 . A A . 10 PHE HD2 1 1
10 2579 1 1 10 PHE HE1 H 0.370 5.099 2.002 1.00 . A A . 10 PHE HE1 1 1
10 2580 1 1 10 PHE HE2 H -1.803 4.074 -1.519 1.00 . A A . 10 PHE HE2 1 1
10 2581 1 1 10 PHE HZ H 0.234 3.903 -0.147 1.00 . A A . 10 PHE HZ 1 1
10 2582 1 1 10 PHE N N -4.334 5.211 3.292 1.00 . A A . 10 PHE N 1 1
10 2583 1 1 10 PHE O O -5.986 5.644 0.162 1.00 . A A . 10 PHE O 1 1
10 2584 1 1 11 ASN C C -6.359 2.943 -0.411 1.00 . A A . 11 ASN C 1 1
10 2585 1 1 11 ASN CA C -7.056 3.204 0.921 1.00 . A A . 11 ASN CA 1 1
10 2586 1 1 11 ASN CB C -8.438 3.813 0.676 1.00 . A A . 11 ASN CB 1 1
10 2587 1 1 11 ASN CG C -9.448 3.398 1.728 1.00 . A A . 11 ASN CG 1 1
10 2588 1 1 11 ASN H H -6.062 3.821 2.685 1.00 . A A . 11 ASN H 1 1
10 2589 1 1 11 ASN HA H -7.173 2.266 1.443 1.00 . A A . 11 ASN HA 1 1
10 2590 1 1 11 ASN HB2 H -8.357 4.890 0.687 1.00 . A A . 11 ASN HB2 1 1
10 2591 1 1 11 ASN HB3 H -8.799 3.493 -0.290 1.00 . A A . 11 ASN HB3 1 1
10 2592 1 1 11 ASN HD21 H -8.176 3.888 3.177 1.00 . A A . 11 ASN HD21 1 1
10 2593 1 1 11 ASN HD22 H -9.705 3.272 3.696 1.00 . A A . 11 ASN HD22 1 1
10 2594 1 1 11 ASN N N -6.256 4.087 1.762 1.00 . A A . 11 ASN N 1 1
10 2595 1 1 11 ASN ND2 N -9.072 3.533 2.995 1.00 . A A . 11 ASN ND2 1 1
10 2596 1 1 11 ASN O O -6.825 3.353 -1.474 1.00 . A A . 11 ASN O 1 1
10 2597 1 1 11 ASN OD1 O -10.553 2.961 1.406 1.00 . A A . 11 ASN OD1 1 1
10 2598 1 1 12 PRO C C -5.128 0.885 -2.431 1.00 . A A . 12 PRO C 1 1
10 2599 1 1 12 PRO CA C -4.430 1.911 -1.545 1.00 . A A . 12 PRO CA 1 1
10 2600 1 1 12 PRO CB C -3.138 1.329 -0.968 1.00 . A A . 12 PRO CB 1 1
10 2601 1 1 12 PRO CD C -4.602 1.724 0.880 1.00 . A A . 12 PRO CD 1 1
10 2602 1 1 12 PRO CG C -3.524 0.807 0.373 1.00 . A A . 12 PRO CG 1 1
10 2603 1 1 12 PRO HA H -4.202 2.792 -2.128 1.00 . A A . 12 PRO HA 1 1
10 2604 1 1 12 PRO HB2 H -2.776 0.539 -1.612 1.00 . A A . 12 PRO HB2 1 1
10 2605 1 1 12 PRO HB3 H -2.392 2.106 -0.889 1.00 . A A . 12 PRO HB3 1 1
10 2606 1 1 12 PRO HD2 H -5.321 1.172 1.467 1.00 . A A . 12 PRO HD2 1 1
10 2607 1 1 12 PRO HD3 H -4.172 2.525 1.463 1.00 . A A . 12 PRO HD3 1 1
10 2608 1 1 12 PRO HG2 H -3.901 -0.200 0.280 1.00 . A A . 12 PRO HG2 1 1
10 2609 1 1 12 PRO HG3 H -2.670 0.830 1.035 1.00 . A A . 12 PRO HG3 1 1
10 2610 1 1 12 PRO N N -5.215 2.244 -0.353 1.00 . A A . 12 PRO N 1 1
10 2611 1 1 12 PRO O O -5.250 1.075 -3.640 1.00 . A A . 12 PRO O 1 1
10 2612 1 1 13 ASN C C -6.671 -2.400 -1.621 1.00 . A A . 13 ASN C 1 1
10 2613 1 1 13 ASN CA C -6.269 -1.262 -2.555 1.00 . A A . 13 ASN CA 1 1
10 2614 1 1 13 ASN CB C -5.374 -1.797 -3.674 1.00 . A A . 13 ASN CB 1 1
10 2615 1 1 13 ASN CG C -6.036 -1.707 -5.036 1.00 . A A . 13 ASN CG 1 1
10 2616 1 1 13 ASN H H -5.456 -0.300 -0.854 1.00 . A A . 13 ASN H 1 1
10 2617 1 1 13 ASN HA H -7.161 -0.837 -2.991 1.00 . A A . 13 ASN HA 1 1
10 2618 1 1 13 ASN HB2 H -4.460 -1.222 -3.701 1.00 . A A . 13 ASN HB2 1 1
10 2619 1 1 13 ASN HB3 H -5.139 -2.832 -3.476 1.00 . A A . 13 ASN HB3 1 1
10 2620 1 1 13 ASN HD21 H -6.078 -3.691 -5.173 1.00 . A A . 13 ASN HD21 1 1
10 2621 1 1 13 ASN HD22 H -6.740 -2.831 -6.517 1.00 . A A . 13 ASN HD22 1 1
10 2622 1 1 13 ASN N N -5.584 -0.204 -1.821 1.00 . A A . 13 ASN N 1 1
10 2623 1 1 13 ASN ND2 N -6.313 -2.859 -5.636 1.00 . A A . 13 ASN ND2 1 1
10 2624 1 1 13 ASN O O -7.758 -2.962 -1.743 1.00 . A A . 13 ASN O 1 1
10 2625 1 1 13 ASN OD1 O -6.294 -0.615 -5.542 1.00 . A A . 13 ASN OD1 1 1
10 2626 1 1 14 GLY C C -5.548 -3.499 1.645 1.00 . A A . 14 GLY C 1 1
10 2627 1 1 14 GLY CA C -6.064 -3.803 0.252 1.00 . A A . 14 GLY CA 1 1
10 2628 1 1 14 GLY H H -4.932 -2.251 -0.639 1.00 . A A . 14 GLY H 1 1
10 2629 1 1 14 GLY HA2 H -7.132 -3.955 0.300 1.00 . A A . 14 GLY HA2 1 1
10 2630 1 1 14 GLY HA3 H -5.597 -4.710 -0.102 1.00 . A A . 14 GLY HA3 1 1
10 2631 1 1 14 GLY N N -5.784 -2.734 -0.689 1.00 . A A . 14 GLY N 1 1
10 2632 1 1 14 GLY O O -6.297 -3.037 2.505 1.00 . A A . 14 GLY O 1 1
10 2633 1 1 15 VAL C C -2.171 -3.887 3.155 1.00 . A A . 15 VAL C 1 1
10 2634 1 1 15 VAL CA C -3.649 -3.514 3.167 1.00 . A A . 15 VAL CA 1 1
10 2635 1 1 15 VAL CB C -4.357 -4.304 4.284 1.00 . A A . 15 VAL CB 1 1
10 2636 1 1 15 VAL CG1 C -4.495 -5.768 3.897 1.00 . A A . 15 VAL CG1 1 1
10 2637 1 1 15 VAL CG2 C -3.604 -4.160 5.598 1.00 . A A . 15 VAL CG2 1 1
10 2638 1 1 15 VAL H H -3.718 -4.129 1.143 1.00 . A A . 15 VAL H 1 1
10 2639 1 1 15 VAL HA H -3.742 -2.460 3.386 1.00 . A A . 15 VAL HA 1 1
10 2640 1 1 15 VAL HB H -5.348 -3.894 4.414 1.00 . A A . 15 VAL HB 1 1
10 2641 1 1 15 VAL HG11 H -4.069 -6.387 4.673 1.00 . A A . 15 VAL HG11 1 1
10 2642 1 1 15 VAL HG12 H -5.541 -6.011 3.774 1.00 . A A . 15 VAL HG12 1 1
10 2643 1 1 15 VAL HG13 H -3.973 -5.946 2.968 1.00 . A A . 15 VAL HG13 1 1
10 2644 1 1 15 VAL HG21 H -2.698 -4.746 5.559 1.00 . A A . 15 VAL HG21 1 1
10 2645 1 1 15 VAL HG22 H -3.353 -3.121 5.757 1.00 . A A . 15 VAL HG22 1 1
10 2646 1 1 15 VAL HG23 H -4.225 -4.509 6.409 1.00 . A A . 15 VAL HG23 1 1
10 2647 1 1 15 VAL N N -4.264 -3.761 1.869 1.00 . A A . 15 VAL N 1 1
10 2648 1 1 15 VAL O O -1.818 -5.066 3.143 1.00 . A A . 15 VAL O 1 1
10 2649 1 1 16 MET C C 0.873 -1.870 3.670 1.00 . A A . 16 MET C 1 1
10 2650 1 1 16 MET CA C 0.131 -3.096 3.149 1.00 . A A . 16 MET CA 1 1
10 2651 1 1 16 MET CB C 0.608 -3.432 1.734 1.00 . A A . 16 MET CB 1 1
10 2652 1 1 16 MET CE C 2.190 -6.939 0.112 1.00 . A A . 16 MET CE 1 1
10 2653 1 1 16 MET CG C 1.034 -4.881 1.564 1.00 . A A . 16 MET CG 1 1
10 2654 1 1 16 MET H H -1.652 -1.956 3.167 1.00 . A A . 16 MET H 1 1
10 2655 1 1 16 MET HA H 0.341 -3.933 3.798 1.00 . A A . 16 MET HA 1 1
10 2656 1 1 16 MET HB2 H -0.194 -3.231 1.040 1.00 . A A . 16 MET HB2 1 1
10 2657 1 1 16 MET HB3 H 1.450 -2.802 1.492 1.00 . A A . 16 MET HB3 1 1
10 2658 1 1 16 MET HE1 H 2.516 -7.172 1.115 1.00 . A A . 16 MET HE1 1 1
10 2659 1 1 16 MET HE2 H 1.292 -7.495 -0.113 1.00 . A A . 16 MET HE2 1 1
10 2660 1 1 16 MET HE3 H 2.966 -7.207 -0.591 1.00 . A A . 16 MET HE3 1 1
10 2661 1 1 16 MET HG2 H 1.715 -5.139 2.362 1.00 . A A . 16 MET HG2 1 1
10 2662 1 1 16 MET HG3 H 0.157 -5.509 1.626 1.00 . A A . 16 MET HG3 1 1
10 2663 1 1 16 MET N N -1.310 -2.874 3.158 1.00 . A A . 16 MET N 1 1
10 2664 1 1 16 MET O O 0.257 -0.902 4.117 1.00 . A A . 16 MET O 1 1
10 2665 1 1 16 MET SD S 1.852 -5.185 -0.014 1.00 . A A . 16 MET SD 1 1
10 2666 1 1 17 HIS C C 3.615 -0.037 2.902 1.00 . A A . 17 HIS C 1 1
10 2667 1 1 17 HIS CA C 3.027 -0.810 4.079 1.00 . A A . 17 HIS CA 1 1
10 2668 1 1 17 HIS CB C 4.151 -1.328 4.976 1.00 . A A . 17 HIS CB 1 1
10 2669 1 1 17 HIS CD2 C 3.753 -1.483 7.535 1.00 . A A . 17 HIS CD2 1 1
10 2670 1 1 17 HIS CE1 C 2.695 -3.402 7.579 1.00 . A A . 17 HIS CE1 1 1
10 2671 1 1 17 HIS CG C 3.664 -1.928 6.260 1.00 . A A . 17 HIS CG 1 1
10 2672 1 1 17 HIS H H 2.634 -2.717 3.246 1.00 . A A . 17 HIS H 1 1
10 2673 1 1 17 HIS HA H 2.398 -0.146 4.651 1.00 . A A . 17 HIS HA 1 1
10 2674 1 1 17 HIS HB2 H 4.706 -2.087 4.445 1.00 . A A . 17 HIS HB2 1 1
10 2675 1 1 17 HIS HB3 H 4.813 -0.510 5.222 1.00 . A A . 17 HIS HB3 1 1
10 2676 1 1 17 HIS HD1 H 2.776 -3.704 5.557 1.00 . A A . 17 HIS HD1 1 1
10 2677 1 1 17 HIS HD2 H 4.218 -0.563 7.863 1.00 . A A . 17 HIS HD2 1 1
10 2678 1 1 17 HIS HE1 H 2.171 -4.279 7.929 1.00 . A A . 17 HIS HE1 1 1
10 2679 1 1 17 HIS N N 2.201 -1.918 3.612 1.00 . A A . 17 HIS N 1 1
10 2680 1 1 17 HIS ND1 N 2.997 -3.133 6.321 1.00 . A A . 17 HIS ND1 1 1
10 2681 1 1 17 HIS NE2 N 3.143 -2.417 8.335 1.00 . A A . 17 HIS NE2 1 1
10 2682 1 1 17 HIS O O 3.407 -0.399 1.743 1.00 . A A . 17 HIS O 1 1
10 2683 1 1 18 TYR C C 5.986 2.809 2.779 1.00 . A A . 18 TYR C 1 1
10 2684 1 1 18 TYR CA C 4.963 1.853 2.174 1.00 . A A . 18 TYR CA 1 1
10 2685 1 1 18 TYR CB C 3.893 2.644 1.420 1.00 . A A . 18 TYR CB 1 1
10 2686 1 1 18 TYR CD1 C 2.798 3.752 3.408 1.00 . A A . 18 TYR CD1 1 1
10 2687 1 1 18 TYR CD2 C 3.556 5.139 1.623 1.00 . A A . 18 TYR CD2 1 1
10 2688 1 1 18 TYR CE1 C 2.352 4.867 4.091 1.00 . A A . 18 TYR CE1 1 1
10 2689 1 1 18 TYR CE2 C 3.114 6.259 2.300 1.00 . A A . 18 TYR CE2 1 1
10 2690 1 1 18 TYR CG C 3.407 3.868 2.164 1.00 . A A . 18 TYR CG 1 1
10 2691 1 1 18 TYR CZ C 2.513 6.118 3.533 1.00 . A A . 18 TYR CZ 1 1
10 2692 1 1 18 TYR H H 4.477 1.266 4.148 1.00 . A A . 18 TYR H 1 1
10 2693 1 1 18 TYR HA H 5.466 1.196 1.480 1.00 . A A . 18 TYR HA 1 1
10 2694 1 1 18 TYR HB2 H 4.296 2.971 0.474 1.00 . A A . 18 TYR HB2 1 1
10 2695 1 1 18 TYR HB3 H 3.041 2.005 1.241 1.00 . A A . 18 TYR HB3 1 1
10 2696 1 1 18 TYR HD1 H 2.674 2.771 3.842 1.00 . A A . 18 TYR HD1 1 1
10 2697 1 1 18 TYR HD2 H 4.027 5.246 0.656 1.00 . A A . 18 TYR HD2 1 1
10 2698 1 1 18 TYR HE1 H 1.882 4.757 5.057 1.00 . A A . 18 TYR HE1 1 1
10 2699 1 1 18 TYR HE2 H 3.239 7.239 1.863 1.00 . A A . 18 TYR HE2 1 1
10 2700 1 1 18 TYR HH H 2.634 7.388 4.971 1.00 . A A . 18 TYR HH 1 1
10 2701 1 1 18 TYR N N 4.348 1.028 3.207 1.00 . A A . 18 TYR N 1 1
10 2702 1 1 18 TYR O O 6.130 2.893 3.998 1.00 . A A . 18 TYR O 1 1
10 2703 1 1 18 TYR OH O 2.071 7.232 4.210 1.00 . A A . 18 TYR OH 1 1
10 2704 1 1 19 GLY C C 9.077 3.852 2.474 1.00 . A A . 19 GLY C 1 1
10 2705 1 1 19 GLY CA C 7.696 4.472 2.382 1.00 . A A . 19 GLY CA 1 1
10 2706 1 1 19 GLY H H 6.538 3.422 0.955 1.00 . A A . 19 GLY H 1 1
10 2707 1 1 19 GLY HA2 H 7.733 5.309 1.701 1.00 . A A . 19 GLY HA2 1 1
10 2708 1 1 19 GLY HA3 H 7.410 4.830 3.360 1.00 . A A . 19 GLY HA3 1 1
10 2709 1 1 19 GLY N N 6.695 3.530 1.916 1.00 . A A . 19 GLY N 1 1
10 2710 1 1 19 GLY O O 10.049 4.407 1.961 1.00 . A A . 19 GLY O 1 1
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