NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655284 |
7l54   |
30829 | cing | 4-filtered-FRED | STAR | entry | full | 301 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7l54
# This FRED archive file contains, for PDB entry <7l54>:
#
# - 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_7l54
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7l54
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3108.43
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 $Cyclic_plant_protein_PDP_23 A . 1 1
stop_
save_
save_Cyclic_plant_protein_PDP_23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclic plant protein PDP 23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCWHHSCVPSGTCADFPWPLGHQCFPD
_Entity.Number_of_monomers 28
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 PHE . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 SER . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 SER . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 PRO . 1 1
19 TRP . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 HIS . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 ASP . 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
PHE 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
PRO 18 18 1 1
TRP 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
HIS 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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18 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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50 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
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162 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 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 2 PHE HA . 2 . HA 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 4 TRP H . 4 . HN 1 1
3 1 2 1 1 4 TRP QB . 4 . HB1 1 1
4 1 1 1 1 4 TRP QB . 4 . HB2 1 1
4 1 2 1 1 5 HIS H . 5 . HN 1 1
5 1 1 1 1 7 SER H . 7 . HN 1 1
5 1 2 1 1 7 SER HB3 . 7 . HB2 1 1
6 1 1 1 1 7 SER H . 7 . HN 1 1
6 1 2 1 1 7 SER HB2 . 7 . HB1 1 1
7 1 1 1 1 8 CYS H . 8 . HN 1 1
7 1 2 1 1 8 CYS QB . 8 . QB 1 1
8 1 1 1 1 7 SER HA . 7 . HA 1 1
8 1 2 1 1 8 CYS H . 8 . HN 1 1
9 1 1 1 1 7 SER HB3 . 7 . HB2 1 1
9 1 2 1 1 8 CYS H . 8 . HN 1 1
10 1 1 1 1 7 SER HB2 . 7 . HB1 1 1
10 1 2 1 1 8 CYS H . 8 . HN 1 1
11 1 1 1 1 3 CYS HA . 3 . HA 1 1
11 1 2 1 1 4 TRP H . 4 . HN 1 1
12 1 1 1 1 9 VAL HA . 9 . HA 1 1
12 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1
13 1 1 1 1 9 VAL HA . 9 . HA 1 1
13 1 2 1 1 10 PRO HD2 . 10 . HD1 1 1
14 1 1 1 1 10 PRO HA . 10 . HA 1 1
14 1 2 1 1 11 SER H . 11 . HN 1 1
15 1 1 1 1 11 SER H . 11 . HN 1 1
15 1 2 1 1 11 SER HB2 . 11 . HB1 1 1
16 1 1 1 1 10 PRO HB3 . 10 . HB2 1 1
16 1 2 1 1 11 SER H . 11 . HN 1 1
17 1 1 1 1 10 PRO HB2 . 10 . HB1 1 1
17 1 2 1 1 11 SER H . 11 . HN 1 1
18 1 1 1 1 11 SER HB2 . 11 . HB1 1 1
18 1 2 1 1 12 GLY H . 12 . HN 1 1
19 1 1 1 1 11 SER HA . 11 . HA 1 1
19 1 2 1 1 12 GLY H . 12 . HN 1 1
20 1 1 1 1 13 THR H . 13 . HN 1 1
20 1 2 1 1 13 THR MG . 13 . QG2 1 1
21 1 1 1 1 14 CYS H . 14 . HN 1 1
21 1 2 1 1 14 CYS HB3 . 14 . HB2 1 1
22 1 1 1 1 14 CYS H . 14 . HN 1 1
22 1 2 1 1 14 CYS HB2 . 14 . HB1 1 1
23 1 1 1 1 13 THR MG . 13 . QG2 1 1
23 1 2 1 1 14 CYS H . 14 . HN 1 1
24 1 1 1 1 13 THR HB . 13 . HB 1 1
24 1 2 1 1 14 CYS H . 14 . HN 1 1
25 1 1 1 1 13 THR HA . 13 . HA 1 1
25 1 2 1 1 14 CYS H . 14 . HN 1 1
26 1 1 1 1 15 ALA H . 15 . HN 1 1
26 1 2 1 1 15 ALA MB . 15 . QB 1 1
27 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
27 1 2 1 1 15 ALA H . 15 . HN 1 1
28 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
28 1 2 1 1 15 ALA H . 15 . HN 1 1
29 1 1 1 1 16 ASP H . 16 . HN 1 1
29 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
30 1 1 1 1 16 ASP H . 16 . HN 1 1
30 1 2 1 1 16 ASP HB2 . 16 . HB1 1 1
31 1 1 1 1 15 ALA HA . 15 . HA 1 1
31 1 2 1 1 16 ASP H . 16 . HN 1 1
32 1 1 1 1 15 ALA MB . 15 . QB 1 1
32 1 2 1 1 16 ASP H . 16 . HN 1 1
33 1 1 1 1 17 PHE H . 17 . HN 1 1
33 1 2 1 1 17 PHE HB3 . 17 . HB2 1 1
34 1 1 1 1 17 PHE H . 17 . HN 1 1
34 1 2 1 1 17 PHE HB2 . 17 . HB1 1 1
35 1 1 1 1 16 ASP HB2 . 16 . HB1 1 1
35 1 2 1 1 17 PHE H . 17 . HN 1 1
36 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
36 1 2 1 1 17 PHE H . 17 . HN 1 1
37 1 1 1 1 16 ASP HA . 16 . HA 1 1
37 1 2 1 1 17 PHE H . 17 . HN 1 1
38 1 1 1 1 16 ASP HA . 16 . HA 1 1
38 1 2 1 1 17 PHE QD . 17 . QD 1 1
39 1 1 1 1 17 PHE HA . 17 . HA 1 1
39 1 2 1 1 17 PHE QD . 17 . QD 1 1
40 1 1 1 1 17 PHE HA . 17 . HA 1 1
40 1 2 1 1 18 PRO HD3 . 18 . HD2 1 1
41 1 1 1 1 17 PHE HA . 17 . HA 1 1
41 1 2 1 1 18 PRO HD2 . 18 . HD1 1 1
42 1 1 1 1 19 TRP HB2 . 19 . HB1 1 1
42 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
43 1 1 1 1 19 TRP HB3 . 19 . HB2 1 1
43 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
44 1 1 1 1 19 TRP HA . 19 . HA 1 1
44 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
45 1 1 1 1 19 TRP HA . 19 . HA 1 1
45 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
46 1 1 1 1 19 TRP HA . 19 . HA 1 1
46 1 2 1 1 20 PRO HA . 20 . HA 1 1
47 1 1 1 1 19 TRP HA . 19 . HA 1 1
47 1 2 1 1 20 PRO QD . 20 . QD 1 1
48 1 1 1 1 23 HIS QB . 23 . QB 1 1
48 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
49 1 1 1 1 23 HIS HA . 23 . HA 1 1
49 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
50 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
50 1 2 1 1 24 GLN H . 24 . HN 1 1
51 1 1 1 1 23 HIS HA . 23 . HA 1 1
51 1 2 1 1 24 GLN H . 24 . HN 1 1
52 1 1 1 1 24 GLN H . 24 . HN 1 1
52 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1
53 1 1 1 1 25 CYS H . 25 . HN 1 1
53 1 2 1 1 25 CYS QB . 25 . QB 1 1
54 1 1 1 1 24 GLN HA . 24 . HA 1 1
54 1 2 1 1 25 CYS H . 25 . HN 1 1
55 1 1 1 1 24 GLN QG . 24 . HG2 1 1
55 1 2 1 1 25 CYS H . 25 . HN 1 1
56 1 1 1 1 26 PHE H . 26 . HN 1 1
56 1 2 1 1 26 PHE HB2 . 26 . HB1 1 1
57 1 1 1 1 26 PHE H . 26 . HN 1 1
57 1 2 1 1 26 PHE HB3 . 26 . HB2 1 1
58 1 1 1 1 25 CYS QB . 25 . QB 1 1
58 1 2 1 1 26 PHE H . 26 . HN 1 1
59 1 1 1 1 25 CYS HA . 25 . HA 1 1
59 1 2 1 1 26 PHE H . 26 . HN 1 1
60 1 1 1 1 14 CYS HA . 14 . HA 1 1
60 1 2 1 1 26 PHE H . 26 . HN 1 1
61 1 1 1 1 25 CYS HA . 25 . HA 1 1
61 1 2 1 1 26 PHE QD . 26 . QD 1 1
62 1 1 1 1 14 CYS HA . 14 . HA 1 1
62 1 2 1 1 25 CYS HA . 25 . HA 1 1
63 1 1 1 1 26 PHE HA . 26 . HA 1 1
63 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
64 1 1 1 1 26 PHE HA . 26 . HA 1 1
64 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
65 1 1 1 1 28 ASP H . 28 . HN 1 1
65 1 2 1 1 28 ASP QB . 28 . QB 1 1
66 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
66 1 2 1 1 28 ASP H . 28 . HN 1 1
67 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
67 1 2 1 1 28 ASP H . 28 . HN 1 1
68 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
68 1 2 1 1 28 ASP H . 28 . HN 1 1
69 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
69 1 2 1 1 28 ASP H . 28 . HN 1 1
70 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
70 1 2 1 1 28 ASP H . 28 . HN 1 1
71 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
71 1 2 1 1 28 ASP H . 28 . HN 1 1
72 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
72 1 2 1 1 9 VAL H . 9 . HN 1 1
73 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
73 1 2 1 1 11 SER H . 11 . HN 1 1
74 1 1 1 1 4 TRP HA . 4 . HA 1 1
74 1 2 1 1 5 HIS H . 5 . HN 1 1
75 1 1 1 1 2 PHE H . 2 . HN 1 1
75 1 2 1 1 9 VAL HB . 9 . HB 1 1
76 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
76 1 2 1 1 9 VAL H . 9 . HN 1 1
77 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
77 1 2 1 1 11 SER H . 11 . HN 1 1
78 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
78 1 2 1 1 5 HIS H . 5 . HN 1 1
79 1 1 1 1 3 CYS H . 3 . HN 1 1
79 1 2 1 1 4 TRP H . 4 . HN 1 1
80 1 1 1 1 13 THR MG . 13 . QG2 1 1
80 1 2 1 1 26 PHE QD . 26 . QD 1 1
81 1 1 1 1 3 CYS HA . 3 . HA 1 1
81 1 2 1 1 7 SER H . 7 . HN 1 1
82 1 1 1 1 7 SER H . 7 . HN 1 1
82 1 2 1 1 8 CYS HA . 8 . HA 1 1
83 1 1 1 1 6 HIS H . 6 . HN 1 1
83 1 2 1 1 7 SER H . 7 . HN 1 1
84 1 1 1 1 4 TRP H . 4 . HN 1 1
84 1 2 1 1 7 SER H . 7 . HN 1 1
85 1 1 1 1 7 SER H . 7 . HN 1 1
85 1 2 1 1 8 CYS H . 8 . HN 1 1
86 1 1 1 1 2 PHE H . 2 . HN 1 1
86 1 2 1 1 9 VAL H . 9 . HN 1 1
87 1 1 1 1 17 PHE H . 17 . HN 1 1
87 1 2 1 1 17 PHE QD . 17 . QD 1 1
88 1 1 1 1 26 PHE H . 26 . HN 1 1
88 1 2 1 1 26 PHE QD . 26 . QD 1 1
89 1 1 1 1 17 PHE QD . 17 . QD 1 1
89 1 2 1 1 24 GLN H . 24 . HN 1 1
90 1 1 1 1 12 GLY H . 12 . HN 1 1
90 1 2 1 1 13 THR H . 13 . HN 1 1
91 1 1 1 1 21 LEU H . 21 . HN 1 1
91 1 2 1 1 22 GLY H . 22 . HN 1 1
92 1 1 1 1 15 ALA H . 15 . HN 1 1
92 1 2 1 1 24 GLN H . 24 . HN 1 1
93 1 1 1 1 13 THR H . 13 . HN 1 1
93 1 2 1 1 14 CYS H . 14 . HN 1 1
94 1 1 1 1 17 PHE QD . 17 . QD 1 1
94 1 2 1 1 18 PRO HD2 . 18 . HD1 1 1
95 1 1 1 1 17 PHE QD . 17 . QD 1 1
95 1 2 1 1 18 PRO HD3 . 18 . HD2 1 1
96 1 1 1 1 21 LEU H . 21 . HN 1 1
96 1 2 1 1 21 LEU QD . 21 . QD1 1 1
97 1 1 1 1 21 LEU H . 21 . HN 1 1
97 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
98 1 1 1 1 21 LEU H . 21 . HN 1 1
98 1 2 1 1 21 LEU HG . 21 . HG 1 1
99 1 1 1 1 21 LEU H . 21 . HN 1 1
99 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
100 1 1 1 1 17 PHE HA . 17 . HA 1 1
100 1 2 1 1 17 PHE QE . 17 . QE 1 1
101 1 1 1 1 15 ALA MB . 15 . QB 1 1
101 1 2 1 1 17 PHE QD . 17 . QD 1 1
102 1 1 1 1 15 ALA MB . 15 . QB 1 1
102 1 2 1 1 26 PHE QD . 26 . QD 1 1
103 1 1 1 1 15 ALA MB . 15 . QB 1 1
103 1 2 1 1 26 PHE QE . 26 . QE 1 1
104 1 1 1 1 2 PHE HA . 2 . HA 1 1
104 1 2 1 1 2 PHE QD . 2 . QD 1 1
105 1 1 1 1 15 ALA H . 15 . HN 1 1
105 1 2 1 1 16 ASP H . 16 . HN 1 1
106 1 1 1 1 17 PHE H . 17 . HN 1 1
106 1 2 1 1 24 GLN H . 24 . HN 1 1
107 1 1 1 1 2 PHE QD . 2 . QD 1 1
107 1 2 1 1 3 CYS H . 3 . HN 1 1
108 1 1 1 1 15 ALA MB . 15 . QB 1 1
108 1 2 1 1 24 GLN H . 24 . HN 1 1
109 1 1 1 1 17 PHE QD . 17 . QD 1 1
109 1 2 1 1 21 LEU QD . 21 . QD2 1 1
110 1 1 1 1 17 PHE QE . 17 . QE 1 1
110 1 2 1 1 21 LEU QD . 21 . QD2 1 1
111 1 1 1 1 2 PHE QD . 2 . QD 1 1
111 1 2 1 1 9 VAL HB . 9 . HB 1 1
112 1 1 1 1 13 THR MG . 13 . QG2 1 1
112 1 2 1 1 26 PHE QE . 26 . QE 1 1
113 1 1 1 1 9 VAL H . 9 . HN 1 1
113 1 2 1 1 9 VAL HB . 9 . HB 1 1
114 1 1 1 1 2 PHE QD . 2 . QD 1 1
114 1 2 1 1 9 VAL H . 9 . HN 1 1
115 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
115 1 2 1 1 20 PRO HB2 . 20 . HB1 1 1
116 1 1 1 1 17 PHE QE . 17 . QE 1 1
116 1 2 1 1 24 GLN QG . 24 . HG1 1 1
117 1 1 1 1 17 PHE QD . 17 . QD 1 1
117 1 2 1 1 24 GLN QG . 24 . HG1 1 1
118 1 1 1 1 17 PHE QE . 17 . QE 1 1
118 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1
119 1 1 1 1 19 TRP HA . 19 . HA 1 1
119 1 2 1 1 22 GLY H . 22 . HN 1 1
120 1 1 1 1 13 THR HB . 13 . HB 1 1
120 1 2 1 1 26 PHE QD . 26 . QD 1 1
121 1 1 1 1 26 PHE QD . 26 . QD 1 1
121 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
122 1 1 1 1 26 PHE QD . 26 . QD 1 1
122 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
123 1 1 1 1 4 TRP HA . 4 . HA 1 1
123 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
124 1 1 1 1 15 ALA H . 15 . HN 1 1
124 1 2 1 1 25 CYS HA . 25 . HA 1 1
125 1 1 1 1 23 HIS QB . 23 . QB 1 1
125 1 2 1 1 24 GLN H . 24 . HN 1 1
126 1 1 1 1 13 THR HA . 13 . HA 1 1
126 1 2 1 1 13 THR MG . 13 . QG2 1 1
127 1 1 1 1 19 TRP HA . 19 . HA 1 1
127 1 2 1 1 21 LEU H . 21 . HN 1 1
128 1 1 1 1 21 LEU HA . 21 . HA 1 1
128 1 2 1 1 21 LEU QD . 21 . QD1 1 1
129 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
129 1 2 1 1 23 HIS QB . 23 . QB 1 1
130 1 1 1 1 2 PHE QD . 2 . QD 1 1
130 1 2 1 1 3 CYS HA . 3 . HA 1 1
131 1 1 1 1 13 THR HB . 13 . HB 1 1
131 1 2 1 1 26 PHE QE . 26 . QE 1 1
132 1 1 1 1 2 PHE QE . 2 . QE 1 1
132 1 2 1 1 4 TRP QB . 4 . HB2 1 1
133 1 1 1 1 6 HIS HB2 . 6 . HB1 1 1
133 1 2 1 1 7 SER H . 7 . HN 1 1
134 1 1 1 1 6 HIS HB3 . 6 . HB2 1 1
134 1 2 1 1 7 SER H . 7 . HN 1 1
135 1 1 1 1 11 SER HB3 . 11 . HB2 1 1
135 1 2 1 1 12 GLY H . 12 . HN 1 1
136 1 1 1 1 11 SER H . 11 . HN 1 1
136 1 2 1 1 11 SER HB3 . 11 . HB2 1 1
137 1 1 1 1 6 HIS HA . 6 . HA 1 1
137 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
138 1 1 1 1 23 HIS H . 23 . HN 1 1
138 1 2 1 1 23 HIS QB . 23 . QB 1 1
139 1 1 1 1 19 TRP H . 19 . HN 1 1
139 1 2 1 1 20 PRO QD . 20 . QD 1 1
140 1 1 1 1 4 TRP QB . 4 . HB2 1 1
140 1 2 1 1 7 SER H . 7 . HN 1 1
141 1 1 1 1 8 CYS HA . 8 . HA 1 1
141 1 2 1 1 9 VAL H . 9 . HN 1 1
142 1 1 1 1 9 VAL H . 9 . HN 1 1
142 1 2 1 1 9 VAL QG . 9 . QG1 1 1
143 1 1 1 1 8 CYS QB . 8 . QB 1 1
143 1 2 1 1 9 VAL H . 9 . HN 1 1
144 1 1 1 1 17 PHE H . 17 . HN 1 1
144 1 2 1 1 23 HIS HA . 23 . HA 1 1
145 1 1 1 1 5 HIS H . 5 . HN 1 1
145 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
146 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
146 1 2 1 1 5 HIS HB3 . 5 . HB2 1 1
147 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
147 1 2 1 1 5 HIS HB2 . 5 . HB1 1 1
148 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
148 1 2 1 1 6 HIS H . 6 . HN 1 1
149 1 1 1 1 5 HIS HA . 5 . HA 1 1
149 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
150 1 1 1 1 4 TRP HA . 4 . HA 1 1
150 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
151 1 1 1 1 2 PHE HB2 . 2 . HB1 1 1
151 1 2 1 1 3 CYS H . 3 . HN 1 1
152 1 1 1 1 2 PHE QD . 2 . QD 1 1
152 1 2 1 1 9 VAL QG . 9 . QG1 1 1
153 1 1 1 1 2 PHE QE . 2 . QE 1 1
153 1 2 1 1 9 VAL QG . 9 . QG2 1 1
154 1 1 1 1 17 PHE QE . 17 . QE 1 1
154 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1
155 1 1 1 1 17 PHE QD . 17 . QD 1 1
155 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
156 1 1 1 1 17 PHE QD . 17 . QD 1 1
156 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
157 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
157 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1
158 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
158 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1
159 1 1 1 1 15 ALA MB . 15 . QB 1 1
159 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
160 1 1 1 1 15 ALA MB . 15 . QB 1 1
160 1 2 1 1 17 PHE QE . 17 . QE 1 1
161 1 1 1 1 2 PHE H . 2 . HN 1 1
161 1 2 1 1 9 VAL QG . 9 . QG1 1 1
162 1 1 1 1 17 PHE QE . 17 . QE 1 1
162 1 2 1 1 23 HIS HA . 23 . HA 1 1
163 1 1 1 1 17 PHE QD . 17 . QD 1 1
163 1 2 1 1 23 HIS HA . 23 . HA 1 1
164 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1
164 1 2 1 1 21 LEU QD . 21 . QD1 1 1
165 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1
165 1 2 1 1 21 LEU QD . 21 . QD2 1 1
166 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1
166 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
167 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1
167 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
168 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1
168 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
169 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1
169 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
170 1 1 1 1 24 GLN H . 24 . HN 1 1
170 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1
171 1 1 1 1 26 PHE HA . 26 . HA 1 1
171 1 2 1 1 26 PHE QD . 26 . QD 1 1
172 1 1 1 1 25 CYS QB . 25 . QB 1 1
172 1 2 1 1 26 PHE QD . 26 . QD 1 1
173 1 1 1 1 9 VAL QG . 9 . QG1 1 1
173 1 2 1 1 26 PHE QD . 26 . QD 1 1
174 1 1 1 1 26 PHE HA . 26 . HA 1 1
174 1 2 1 1 26 PHE QE . 26 . QE 1 1
175 1 1 1 1 9 VAL QG . 9 . QG1 1 1
175 1 2 1 1 10 PRO HD2 . 10 . HD1 1 1
176 1 1 1 1 9 VAL QG . 9 . QG2 1 1
176 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1
177 1 1 1 1 14 CYS H . 14 . HN 1 1
177 1 2 1 1 15 ALA H . 15 . HN 1 1
178 1 1 1 1 12 GLY H . 12 . HN 1 1
178 1 2 1 1 13 THR MG . 13 . QG2 1 1
179 1 1 1 1 12 GLY H . 12 . HN 1 1
179 1 2 1 1 14 CYS H . 14 . HN 1 1
180 1 1 1 1 16 ASP HA . 16 . HA 1 1
180 1 2 1 1 24 GLN H . 24 . HN 1 1
181 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
181 1 2 1 1 5 HIS H . 5 . HN 1 1
182 1 1 1 1 13 THR MG . 13 . QG2 1 1
182 1 2 1 1 26 PHE H . 26 . HN 1 1
183 1 1 1 1 16 ASP HA . 16 . HA 1 1
183 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
184 1 1 1 1 2 PHE QD . 2 . QD 1 1
184 1 2 1 1 4 TRP HA . 4 . HA 1 1
185 1 1 1 1 9 VAL QG . 9 . QG2 1 1
185 1 2 1 1 26 PHE QE . 26 . QE 1 1
186 1 1 1 1 16 ASP HA . 16 . HA 1 1
186 1 2 1 1 23 HIS HA . 23 . HA 1 1
187 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
187 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
188 1 1 1 1 4 TRP HH2 . 4 . HH2 1 1
188 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
189 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
189 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
190 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
190 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
191 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
191 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
192 1 1 1 1 4 TRP HH2 . 4 . HH2 1 1
192 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
193 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
193 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
194 1 1 1 1 4 TRP H . 4 . HN 1 1
194 1 2 1 1 9 VAL H . 9 . HN 1 1
195 1 1 1 1 6 HIS H . 6 . HN 1 1
195 1 2 1 1 7 SER HA . 7 . HA 1 1
196 1 1 1 1 5 HIS H . 5 . HN 1 1
196 1 2 1 1 7 SER H . 7 . HN 1 1
197 1 1 1 1 6 HIS H . 6 . HN 1 1
197 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
198 1 1 1 1 2 PHE H . 2 . HN 1 1
198 1 2 1 1 2 PHE QD . 2 . QD 1 1
199 1 1 1 1 20 PRO QD . 20 . QD 1 1
199 1 2 1 1 21 LEU H . 21 . HN 1 1
200 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
200 1 2 1 1 20 PRO HA . 20 . HA 1 1
201 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
201 1 2 1 1 20 PRO QD . 20 . QD 1 1
202 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
202 1 2 1 1 20 PRO HB3 . 20 . HB2 1 1
203 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
203 1 2 1 1 20 PRO HG2 . 20 . HG1 1 1
204 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
204 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1
205 1 1 1 1 17 PHE QE . 17 . QE 1 1
205 1 2 1 1 24 GLN HA . 24 . HA 1 1
206 1 1 1 1 25 CYS QB . 25 . QB 1 1
206 1 2 1 1 26 PHE QE . 26 . QE 1 1
207 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
207 1 2 1 1 23 HIS QB . 23 . QB 1 1
208 1 1 1 1 16 ASP HA . 16 . HA 1 1
208 1 2 1 1 23 HIS QB . 23 . QB 1 1
209 1 1 1 1 4 TRP HA . 4 . HA 1 1
209 1 2 1 1 5 HIS HA . 5 . HA 1 1
210 1 1 1 1 9 VAL QG . 9 . QG1 1 1
210 1 2 1 1 13 THR MG . 13 . QG2 1 1
211 1 1 1 1 15 ALA MB . 15 . QB 1 1
211 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
212 1 1 1 1 13 THR MG . 13 . QG2 1 1
212 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
213 1 1 1 1 1 GLY QA . 1 . QA 1 1
213 1 2 1 1 2 PHE QD . 2 . QD 1 1
214 1 1 1 1 1 GLY QA . 1 . QA 1 1
214 1 2 1 1 11 SER HA . 11 . HA 1 1
215 1 1 1 1 2 PHE H . 2 . HN 1 1
215 1 2 1 1 2 PHE QB . 2 . QB 1 1
216 1 1 1 1 2 PHE QB . 2 . QB 1 1
216 1 2 1 1 3 CYS H . 3 . HN 1 1
217 1 1 1 1 2 PHE QD . 2 . QD 1 1
217 1 2 1 1 4 TRP QB . 4 . QB 1 1
218 1 1 1 1 2 PHE QE . 2 . QE 1 1
218 1 2 1 1 26 PHE QB . 26 . QB 1 1
219 1 1 1 1 3 CYS H . 3 . HN 1 1
219 1 2 1 1 3 CYS QB . 3 . QB 1 1
220 1 1 1 1 3 CYS HA . 3 . HA 1 1
220 1 2 1 1 9 VAL QG . 9 . QQG 1 1
221 1 1 1 1 3 CYS QB . 3 . QB 1 1
221 1 2 1 1 4 TRP H . 4 . HN 1 1
222 1 1 1 1 4 TRP QB . 4 . QB 1 1
222 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
223 1 1 1 1 4 TRP QB . 4 . QB 1 1
223 1 2 1 1 5 HIS HA . 5 . HA 1 1
224 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
224 1 2 1 1 5 HIS QB . 5 . QB 1 1
225 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
225 1 2 1 1 5 HIS QB . 5 . QB 1 1
226 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
226 1 2 1 1 5 HIS QB . 5 . QB 1 1
227 1 1 1 1 5 HIS QB . 5 . QB 1 1
227 1 2 1 1 7 SER H . 7 . HN 1 1
228 1 1 1 1 5 HIS QB . 5 . QB 1 1
228 1 2 1 1 6 HIS H . 6 . HN 1 1
229 1 1 1 1 6 HIS H . 6 . HN 1 1
229 1 2 1 1 6 HIS QB . 6 . QB 1 1
230 1 1 1 1 6 HIS QB . 6 . QB 1 1
230 1 2 1 1 7 SER QB . 7 . QB 1 1
231 1 1 1 1 7 SER H . 7 . HN 1 1
231 1 2 1 1 7 SER QB . 7 . QB 1 1
232 1 1 1 1 7 SER QB . 7 . QB 1 1
232 1 2 1 1 8 CYS H . 8 . HN 1 1
233 1 1 1 1 8 CYS HA . 8 . HA 1 1
233 1 2 1 1 9 VAL QG . 9 . QQG 1 1
234 1 1 1 1 9 VAL H . 9 . HN 1 1
234 1 2 1 1 10 PRO QD . 10 . QD 1 1
235 1 1 1 1 9 VAL HA . 9 . HA 1 1
235 1 2 1 1 10 PRO QG . 10 . QG 1 1
236 1 1 1 1 9 VAL QG . 9 . QQG 1 1
236 1 2 1 1 10 PRO QD . 10 . QD 1 1
237 1 1 1 1 9 VAL QG . 9 . QQG 1 1
237 1 2 1 1 13 THR H . 13 . HN 1 1
238 1 1 1 1 9 VAL QG . 9 . QQG 1 1
238 1 2 1 1 13 THR HB . 13 . HB 1 1
239 1 1 1 1 9 VAL QG . 9 . QQG 1 1
239 1 2 1 1 26 PHE QB . 26 . QB 1 1
240 1 1 1 1 9 VAL QG . 9 . QQG 1 1
240 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
241 1 1 1 1 10 PRO QB . 10 . QB 1 1
241 1 2 1 1 11 SER H . 11 . HN 1 1
242 1 1 1 1 10 PRO QB . 10 . QB 1 1
242 1 2 1 1 11 SER QB . 11 . QB 1 1
243 1 1 1 1 10 PRO QG . 10 . QG 1 1
243 1 2 1 1 11 SER H . 11 . HN 1 1
244 1 1 1 1 11 SER H . 11 . HN 1 1
244 1 2 1 1 11 SER QB . 11 . QB 1 1
245 1 1 1 1 14 CYS QB . 14 . QB 1 1
245 1 2 1 1 15 ALA H . 15 . HN 1 1
246 1 1 1 1 16 ASP H . 16 . HN 1 1
246 1 2 1 1 16 ASP QB . 16 . QB 1 1
247 1 1 1 1 16 ASP QB . 16 . QB 1 1
247 1 2 1 1 17 PHE H . 17 . HN 1 1
248 1 1 1 1 17 PHE H . 17 . HN 1 1
248 1 2 1 1 17 PHE QB . 17 . QB 1 1
249 1 1 1 1 17 PHE H . 17 . HN 1 1
249 1 2 1 1 18 PRO QD . 18 . QD 1 1
250 1 1 1 1 17 PHE H . 17 . HN 1 1
250 1 2 1 1 21 LEU QB . 21 . QB 1 1
251 1 1 1 1 17 PHE HA . 17 . HA 1 1
251 1 2 1 1 18 PRO QD . 18 . QD 1 1
252 1 1 1 1 17 PHE QB . 17 . QB 1 1
252 1 2 1 1 18 PRO QD . 18 . QD 1 1
253 1 1 1 1 17 PHE QB . 17 . QB 1 1
253 1 2 1 1 21 LEU HA . 21 . HA 1 1
254 1 1 1 1 17 PHE QB . 17 . QB 1 1
254 1 2 1 1 21 LEU QB . 21 . QB 1 1
255 1 1 1 1 17 PHE QB . 17 . QB 1 1
255 1 2 1 1 21 LEU QD . 21 . QQD 1 1
256 1 1 1 1 17 PHE QD . 17 . QD 1 1
256 1 2 1 1 18 PRO QD . 18 . QD 1 1
257 1 1 1 1 17 PHE QD . 17 . QD 1 1
257 1 2 1 1 21 LEU QB . 21 . QB 1 1
258 1 1 1 1 17 PHE QD . 17 . QD 1 1
258 1 2 1 1 24 GLN QB . 24 . QB 1 1
259 1 1 1 1 17 PHE QE . 17 . QE 1 1
259 1 2 1 1 24 GLN QB . 24 . QB 1 1
260 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
260 1 2 1 1 24 GLN QB . 24 . QB 1 1
261 1 1 1 1 19 TRP QB . 19 . QB 1 1
261 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
262 1 1 1 1 19 TRP QB . 19 . QB 1 1
262 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
263 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
263 1 2 1 1 20 PRO QB . 20 . QB 1 1
264 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
264 1 2 1 1 20 PRO QB . 20 . QB 1 1
265 1 1 1 1 20 PRO QD . 20 . QD 1 1
265 1 2 1 1 21 LEU QD . 21 . QQD 1 1
266 1 1 1 1 21 LEU QB . 21 . QB 1 1
266 1 2 1 1 21 LEU QD . 21 . QQD 1 1
267 1 1 1 1 21 LEU QD . 21 . QQD 1 1
267 1 2 1 1 24 GLN QG . 24 . QG 1 1
268 1 1 1 1 22 GLY QA . 22 . QA 1 1
268 1 2 1 1 23 HIS H . 23 . HN 1 1
269 1 1 1 1 22 GLY QA . 22 . QA 1 1
269 1 2 1 1 23 HIS QB . 23 . QB 1 1
270 1 1 1 1 24 GLN H . 24 . HN 1 1
270 1 2 1 1 24 GLN QB . 24 . QB 1 1
271 1 1 1 1 24 GLN H . 24 . HN 1 1
271 1 2 1 1 24 GLN QG . 24 . QG 1 1
272 1 1 1 1 24 GLN QB . 24 . QB 1 1
272 1 2 1 1 25 CYS H . 25 . HN 1 1
273 1 1 1 1 26 PHE QD . 26 . QD 1 1
273 1 2 1 1 27 PRO QD . 27 . QD 1 1
274 1 1 1 1 26 PHE QE . 26 . QE 1 1
274 1 2 1 1 27 PRO QD . 27 . QD 1 1
275 1 1 1 1 27 PRO QB . 27 . QB 1 1
275 1 2 1 1 28 ASP H . 28 . HN 1 1
276 1 1 1 1 27 PRO QG . 27 . QG 1 1
276 1 2 1 1 28 ASP H . 28 . HN 1 1
277 1 1 1 1 27 PRO QD . 27 . QD 1 1
277 1 2 1 1 28 ASP H . 28 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.16 0.0 3.16 1 1
2 1 . . . . . 4.19 0.0 4.19 1 1
3 1 . . . . . . 0.0 3.63 1 1
4 1 . . . . . . 0.0 3.96 1 1
5 1 . . . . . 3.83 0.0 3.83 1 1
6 1 . . . . . 3.83 0.0 3.83 1 1
7 1 . . . . . 3.2 0.0 3.2 1 1
8 1 . . . . . 2.91 0.0 2.91 1 1
9 1 . . . . . 4.62 0.0 4.62 1 1
10 1 . . . . . 4.62 0.0 4.62 1 1
11 1 . . . . . 3.39 0.0 3.39 1 1
12 1 . . . . . 3.2 0.0 3.2 1 1
13 1 . . . . . 3.2 0.0 3.2 1 1
14 1 . . . . . 2.92 0.0 2.92 1 1
15 1 . . . . . 3.71 0.0 3.71 1 1
16 1 . . . . . 3.95 0.0 3.95 1 1
17 1 . . . . . 3.95 0.0 3.95 1 1
18 1 . . . . . 4.69 0.0 4.69 1 1
19 1 . . . . . 3.14 0.0 3.14 1 1
20 1 . . . . . 4.54 0.0 4.54 1 1
21 1 . . . . . 3.97 0.0 3.97 1 1
22 1 . . . . . 3.97 0.0 3.97 1 1
23 1 . . . . . 3.62 0.0 3.62 1 1
24 1 . . . . . 4.86 0.0 4.86 1 1
25 1 . . . . . 3.52 0.0 3.52 1 1
26 1 . . . . . 3.65 0.0 3.65 1 1
27 1 . . . . . 4.68 0.0 4.68 1 1
28 1 . . . . . 4.68 0.0 4.68 1 1
29 1 . . . . . 3.9 0.0 3.9 1 1
30 1 . . . . . 3.9 0.0 3.9 1 1
31 1 . . . . . 2.91 0.0 2.91 1 1
32 1 . . . . . 3.16 0.0 3.16 1 1
33 1 . . . . . 3.99 0.0 3.99 1 1
34 1 . . . . . 3.99 0.0 3.99 1 1
35 1 . . . . . 5.19 0.0 5.19 1 1
36 1 . . . . . 5.19 0.0 5.19 1 1
37 1 . . . . . 3.22 0.0 3.22 1 1
38 1 . . . . . 4.74 0.0 4.74 1 1
39 1 . . . . . 3.54 0.0 3.54 1 1
40 1 . . . . . 3.66 0.0 3.66 1 1
41 1 . . . . . 3.66 0.0 3.66 1 1
42 1 . . . . . 4.02 0.0 4.02 1 1
43 1 . . . . . 4.02 0.0 4.02 1 1
44 1 . . . . . 5.21 0.0 5.21 1 1
45 1 . . . . . 3.73 0.0 3.73 1 1
46 1 . . . . . 3.23 0.0 3.23 1 1
47 1 . . . . . 4.6 0.0 4.6 1 1
48 1 . . . . . 3.37 0.0 3.37 1 1
49 1 . . . . . 4.22 0.0 4.22 1 1
50 1 . . . . . 5.46 0.0 5.46 1 1
51 1 . . . . . 3.18 0.0 3.18 1 1
52 1 . . . . . 4.19 0.0 4.19 1 1
53 1 . . . . . 3.33 0.0 3.33 1 1
54 1 . . . . . 3.05 0.0 3.05 1 1
55 1 . . . . . . 0.0 4.6 1 1
56 1 . . . . . 4.07 0.0 4.07 1 1
57 1 . . . . . 4.07 0.0 4.07 1 1
58 1 . . . . . 3.42 0.0 3.42 1 1
59 1 . . . . . 3.29 0.0 3.29 1 1
60 1 . . . . . 3.97 0.0 3.97 1 1
61 1 . . . . . 4.48 0.0 4.48 1 1
62 1 . . . . . 3.57 0.0 3.57 1 1
63 1 . . . . . 3.29 0.0 3.29 1 1
64 1 . . . . . 3.29 0.0 3.29 1 1
65 1 . . . . . 3.13 0.0 3.13 1 1
66 1 . . . . . 4.35 0.0 4.35 1 1
67 1 . . . . . 4.62 0.0 4.62 1 1
68 1 . . . . . 4.62 0.0 4.62 1 1
69 1 . . . . . 4.35 0.0 4.35 1 1
70 1 . . . . . 4.41 0.0 4.41 1 1
71 1 . . . . . 4.41 0.0 4.41 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 3.03 0.0 3.03 1 1
75 1 . . . . . 4.53 0.0 4.53 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 5.39 0.0 5.39 1 1
80 1 . . . . . 3.45 0.0 3.45 1 1
81 1 . . . . . 5.26 0.0 5.26 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 3.6 0.0 3.6 1 1
84 1 . . . . . 4.73 0.0 4.73 1 1
85 1 . . . . . 4.78 0.0 4.78 1 1
86 1 . . . . . 4.41 0.0 4.41 1 1
87 1 . . . . . 4.02 0.0 4.02 1 1
88 1 . . . . . 3.84 0.0 3.84 1 1
89 1 . . . . . 5.13 0.0 5.13 1 1
90 1 . . . . . 4.26 0.0 4.26 1 1
91 1 . . . . . 4.21 0.0 4.21 1 1
92 1 . . . . . 4.61 0.0 4.61 1 1
93 1 . . . . . 5.41 0.0 5.41 1 1
94 1 . . . . . 4.75 0.0 4.75 1 1
95 1 . . . . . 4.75 0.0 4.75 1 1
96 1 . . . . . . 0.0 4.04 1 1
97 1 . . . . . 3.88 0.0 3.88 1 1
98 1 . . . . . 4.37 0.0 4.37 1 1
99 1 . . . . . 3.88 0.0 3.88 1 1
100 1 . . . . . 4.72 0.0 4.72 1 1
101 1 . . . . . 3.97 0.0 3.97 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 4.47 0.0 4.47 1 1
104 1 . . . . . 3.78 0.0 3.78 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 4.43 0.0 4.43 1 1
107 1 . . . . . 4.14 0.0 4.14 1 1
108 1 . . . . . 5.33 0.0 5.33 1 1
109 1 . . . . . 4.16 0.0 4.16 1 1
110 1 . . . . . . 0.0 4.48 1 1
111 1 . . . . . 4.67 0.0 4.67 1 1
112 1 . . . . . 3.94 0.0 3.94 1 1
113 1 . . . . . 3.72 0.0 3.72 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . . 0.0 4.34 1 1
117 1 . . . . . . 0.0 3.77 1 1
118 1 . . . . . 3.99 0.0 3.99 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.73 0.0 4.73 1 1
121 1 . . . . . 4.32 0.0 4.32 1 1
122 1 . . . . . 4.32 0.0 4.32 1 1
123 1 . . . . . 4.14 0.0 4.14 1 1
124 1 . . . . . 4.13 0.0 4.13 1 1
125 1 . . . . . 3.86 0.0 3.86 1 1
126 1 . . . . . 3.29 0.0 3.29 1 1
127 1 . . . . . 3.79 0.0 3.79 1 1
128 1 . . . . . . 0.0 3.18 1 1
129 1 . . . . . 4.58 0.0 4.58 1 1
130 1 . . . . . 4.79 0.0 4.79 1 1
131 1 . . . . . 5.16 0.0 5.16 1 1
132 1 . . . . . 5.33 0.0 5.33 1 1
133 1 . . . . . 4.59 0.0 4.59 1 1
134 1 . . . . . 4.59 0.0 4.59 1 1
135 1 . . . . . 4.69 0.0 4.69 1 1
136 1 . . . . . 3.71 0.0 3.71 1 1
137 1 . . . . . 4.33 0.0 4.33 1 1
138 1 . . . . . 3.17 0.0 3.17 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.08 0.0 3.08 1 1
142 1 . . . . . . 0.0 3.38 1 1
143 1 . . . . . 3.78 0.0 3.78 1 1
144 1 . . . . . 3.9 0.0 3.9 1 1
145 1 . . . . . 4.58 0.0 4.58 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 4.64 0.0 4.64 1 1
150 1 . . . . . 5.19 0.0 5.19 1 1
151 1 . . . . . 4.19 0.0 4.19 1 1
152 1 . . . . . . 0.0 3.8 1 1
153 1 . . . . . . 0.0 3.84 1 1
154 1 . . . . . 3.99 0.0 3.99 1 1
155 1 . . . . . 4.6 0.0 4.6 1 1
156 1 . . . . . 4.6 0.0 4.6 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 3.6 0.0 3.6 1 1
160 1 . . . . . 3.53 0.0 3.53 1 1
161 1 . . . . . . 0.0 4.06 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 5.25 0.0 5.25 1 1
164 1 . . . . . 5.18 0.0 5.18 1 1
165 1 . . . . . 5.18 0.0 5.18 1 1
166 1 . . . . . 4.39 0.0 4.39 1 1
167 1 . . . . . 4.39 0.0 4.39 1 1
168 1 . . . . . 4.39 0.0 4.39 1 1
169 1 . . . . . 4.39 0.0 4.39 1 1
170 1 . . . . . 4.19 0.0 4.19 1 1
171 1 . . . . . 3.55 0.0 3.55 1 1
172 1 . . . . . 4.92 0.0 4.92 1 1
173 1 . . . . . . 0.0 3.6 1 1
174 1 . . . . . 4.99 0.0 4.99 1 1
175 1 . . . . . 4.9 0.0 4.9 1 1
176 1 . . . . . 4.9 0.0 4.9 1 1
177 1 . . . . . 4.66 0.0 4.66 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 4.07 0.0 4.07 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 4.79 0.0 4.79 1 1
183 1 . . . . . 4.35 0.0 4.35 1 1
184 1 . . . . . 5.21 0.0 5.21 1 1
185 1 . . . . . . 0.0 3.89 1 1
186 1 . . . . . 4.83 0.0 4.83 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 5.23 0.0 5.23 1 1
195 1 . . . . . 5.49 0.0 5.49 1 1
196 1 . . . . . 5.31 0.0 5.31 1 1
197 1 . . . . . 5.36 0.0 5.36 1 1
198 1 . . . . . 4.64 0.0 4.64 1 1
199 1 . . . . . 3.87 0.0 3.87 1 1
200 1 . . . . . 3.65 0.0 3.65 1 1
201 1 . . . . . 4.9 0.0 4.9 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.33 0.0 5.33 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 4.58 0.0 4.58 1 1
208 1 . . . . . 4.06 0.0 4.06 1 1
209 1 . . . . . 4.63 0.0 4.63 1 1
210 1 . . . . . . 0.0 3.27 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 4.81 0.0 4.81 1 1
213 1 . . . . . 4.1 0.0 4.1 1 1
214 1 . . . . . 4.38 0.0 4.38 1 1
215 1 . . . . . 3.55 0.0 3.55 1 1
216 1 . . . . . 3.63 0.0 3.63 1 1
217 1 . . . . . 3.73 0.0 3.73 1 1
218 1 . . . . . 5.34 0.0 5.34 1 1
219 1 . . . . . 3.49 0.0 3.49 1 1
220 1 . . . . . 5.44 0.0 5.44 1 1
221 1 . . . . . 3.62 0.0 3.62 1 1
222 1 . . . . . 3.46 0.0 3.46 1 1
223 1 . . . . . 5.34 0.0 5.34 1 1
224 1 . . . . . 4.83 0.0 4.83 1 1
225 1 . . . . . 5.15 0.0 5.15 1 1
226 1 . . . . . 5.34 0.0 5.34 1 1
227 1 . . . . . 4.55 0.0 4.55 1 1
228 1 . . . . . 3.8 0.0 3.8 1 1
229 1 . . . . . 3.52 0.0 3.52 1 1
230 1 . . . . . 5.18 0.0 5.18 1 1
231 1 . . . . . 3.15 0.0 3.15 1 1
232 1 . . . . . 4.03 0.0 4.03 1 1
233 1 . . . . . 5.44 0.0 5.44 1 1
234 1 . . . . . 4.97 0.0 4.97 1 1
235 1 . . . . . 4.5 0.0 4.5 1 1
236 1 . . . . . 3.31 0.0 3.31 1 1
237 1 . . . . . 5.41 0.0 5.41 1 1
238 1 . . . . . 5.44 0.0 5.44 1 1
239 1 . . . . . 4.58 0.0 4.58 1 1
240 1 . . . . . 5.44 0.0 5.44 1 1
241 1 . . . . . 3.42 0.0 3.42 1 1
242 1 . . . . . 4.77 0.0 4.77 1 1
243 1 . . . . . 4.56 0.0 4.56 1 1
244 1 . . . . . 3.23 0.0 3.23 1 1
245 1 . . . . . 4.01 0.0 4.01 1 1
246 1 . . . . . 3.17 0.0 3.17 1 1
247 1 . . . . . 4.34 0.0 4.34 1 1
248 1 . . . . . 3.34 0.0 3.34 1 1
249 1 . . . . . 4.49 0.0 4.49 1 1
250 1 . . . . . 5.12 0.0 5.12 1 1
251 1 . . . . . 3.06 0.0 3.06 1 1
252 1 . . . . . 4.28 0.0 4.28 1 1
253 1 . . . . . 5.34 0.0 5.34 1 1
254 1 . . . . . 3.22 0.0 3.22 1 1
255 1 . . . . . 3.7 0.0 3.7 1 1
256 1 . . . . . 3.9 0.0 3.9 1 1
257 1 . . . . . 3.87 0.0 3.87 1 1
258 1 . . . . . 3.55 0.0 3.55 1 1
259 1 . . . . . 3.46 0.0 3.46 1 1
260 1 . . . . . 4.7 0.0 4.7 1 1
261 1 . . . . . 3.21 0.0 3.21 1 1
262 1 . . . . . 3.3 0.0 3.3 1 1
263 1 . . . . . 4.8 0.0 4.8 1 1
264 1 . . . . . 5.05 0.0 5.05 1 1
265 1 . . . . . 5.44 0.0 5.44 1 1
266 1 . . . . . 2.84 0.0 2.84 1 1
267 1 . . . . . 4.71 0.0 4.71 1 1
268 1 . . . . . 3.12 0.0 3.12 1 1
269 1 . . . . . 3.87 0.0 3.87 1 1
270 1 . . . . . 3.67 0.0 3.67 1 1
271 1 . . . . . 4.04 0.0 4.04 1 1
272 1 . . . . . 3.68 0.0 3.68 1 1
273 1 . . . . . 3.68 0.0 3.68 1 1
274 1 . . . . . 5.35 0.0 5.35 1 1
275 1 . . . . . 3.58 0.0 3.58 1 1
276 1 . . . . . 4.03 0.0 4.03 1 1
277 1 . . . . . 3.76 0.0 3.76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
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 2 PHE H . 2 . HN 1 2
1 1 2 1 1 9 VAL O . 9 . O 1 2
2 1 1 1 1 2 PHE N . 2 . N 1 2
2 1 2 1 1 9 VAL O . 9 . O 1 2
3 1 1 1 1 4 TRP H . 4 . HN 1 2
3 1 2 1 1 7 SER O . 7 . O 1 2
4 1 1 1 1 4 TRP N . 4 . N 1 2
4 1 2 1 1 7 SER O . 7 . O 1 2
5 1 1 1 1 4 TRP O . 4 . O 1 2
5 1 2 1 1 7 SER H . 7 . HN 1 2
6 1 1 1 1 4 TRP O . 4 . O 1 2
6 1 2 1 1 7 SER N . 7 . N 1 2
7 1 1 1 1 2 PHE O . 2 . O 1 2
7 1 2 1 1 9 VAL H . 9 . HN 1 2
8 1 1 1 1 2 PHE O . 2 . O 1 2
8 1 2 1 1 9 VAL N . 9 . N 1 2
9 1 1 1 1 15 ALA H . 15 . HN 1 2
9 1 2 1 1 24 GLN O . 24 . O 1 2
10 1 1 1 1 15 ALA N . 15 . N 1 2
10 1 2 1 1 24 GLN O . 24 . O 1 2
11 1 1 1 1 16 ASP H . 16 . HN 1 2
11 1 2 1 1 16 ASP OD2 . 16 . OD2 1 2
12 1 1 1 1 16 ASP N . 16 . N 1 2
12 1 2 1 1 16 ASP OD2 . 16 . OD2 1 2
13 1 1 1 1 18 PRO O . 18 . O 1 2
13 1 2 1 1 21 LEU H . 21 . HN 1 2
14 1 1 1 1 17 PHE O . 17 . O 1 2
14 1 2 1 1 22 GLY H . 22 . HN 1 2
15 1 1 1 1 17 PHE O . 17 . O 1 2
15 1 2 1 1 22 GLY N . 22 . N 1 2
16 1 1 1 1 15 ALA O . 15 . O 1 2
16 1 2 1 1 24 GLN H . 24 . HN 1 2
17 1 1 1 1 15 ALA O . 15 . O 1 2
17 1 2 1 1 24 GLN N . 24 . N 1 2
18 1 1 1 1 13 THR O . 13 . O 1 2
18 1 2 1 1 26 PHE H . 26 . HN 1 2
19 1 1 1 1 13 THR O . 13 . O 1 2
19 1 2 1 1 26 PHE N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
7 1 . . . . . 2.3 0.0 2.3 1 2
8 1 . . . . . 3.3 0.0 3.3 1 2
9 1 . . . . . 2.3 0.0 2.3 1 2
10 1 . . . . . 3.3 0.0 3.3 1 2
11 1 . . . . . 2.3 0.0 2.3 1 2
12 1 . . . . . 3.3 0.0 3.3 1 2
13 1 . . . . . 2.3 0.0 2.3 1 2
14 1 . . . . . 2.3 0.0 2.3 1 2
15 1 . . . . . 3.3 0.0 3.3 1 2
16 1 . . . . . 2.3 0.0 2.3 1 2
17 1 . . . . . 3.3 0.0 3.3 1 2
18 1 . . . . . 2.3 0.0 2.3 1 2
19 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 TRP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 33.2 73.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 23.8 63.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 48.1 88.09999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 SER N -3.4 36.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -179.99998 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 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 -7.006 -2.873 0.287 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.004 -3.990 0.348 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.880 -5.902 0.423 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.142 -3.643 0.899 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -5.692 -4.234 -0.657 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.501 -5.182 0.976 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.134 -2.996 0.790 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -7.138 0.049 -1.762 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -7.434 -0.619 -0.439 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -7.151 0.360 0.732 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -5.563 2.261 0.254 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -4.673 0.271 1.221 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -4.305 2.827 0.251 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -3.414 0.835 1.221 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -5.765 0.974 0.739 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -3.229 2.114 0.735 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -5.740 -1.796 -0.783 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -8.469 -0.925 -0.409 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -7.861 1.173 0.690 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -7.287 -0.170 1.664 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -6.403 2.824 -0.124 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -4.812 -0.730 1.604 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -4.164 3.828 -0.131 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -2.572 0.273 1.600 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -2.243 2.557 0.733 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -6.613 -1.799 -0.333 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -6.091 -0.208 -2.361 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -8.254 3.033 -3.293 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -7.826 1.587 -3.451 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -8.587 0.888 -4.582 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -8.837 1.078 -1.699 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -6.772 1.574 -3.676 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -8.308 -0.155 -4.595 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -9.647 0.965 -4.387 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -8.020 0.895 -2.212 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -9.451 3.346 -3.257 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -8.275 1.564 -6.250 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 TRP C C -6.770 6.156 -3.935 1.00 . A A . 4 TRP C 1 1
1 39 1 1 4 TRP CA C -7.512 5.297 -2.935 1.00 . A A . 4 TRP CA 1 1
1 40 1 1 4 TRP CB C -7.132 5.658 -1.505 1.00 . A A . 4 TRP CB 1 1
1 41 1 1 4 TRP CD1 C -6.307 7.995 -1.086 1.00 . A A . 4 TRP CD1 1 1
1 42 1 1 4 TRP CD2 C -8.514 7.830 -0.939 1.00 . A A . 4 TRP CD2 1 1
1 43 1 1 4 TRP CE2 C -8.147 9.165 -0.676 1.00 . A A . 4 TRP CE2 1 1
1 44 1 1 4 TRP CE3 C -9.868 7.490 -0.912 1.00 . A A . 4 TRP CE3 1 1
1 45 1 1 4 TRP CG C -7.299 7.105 -1.178 1.00 . A A . 4 TRP CG 1 1
1 46 1 1 4 TRP CH2 C -10.394 9.793 -0.381 1.00 . A A . 4 TRP CH2 1 1
1 47 1 1 4 TRP CZ2 C -9.080 10.152 -0.393 1.00 . A A . 4 TRP CZ2 1 1
1 48 1 1 4 TRP CZ3 C -10.795 8.481 -0.637 1.00 . A A . 4 TRP CZ3 1 1
1 49 1 1 4 TRP H H -6.342 3.602 -3.215 1.00 . A A . 4 TRP H 1 1
1 50 1 1 4 TRP HA H -8.553 5.536 -3.059 1.00 . A A . 4 TRP HA 1 1
1 51 1 1 4 TRP HB2 H -7.742 5.077 -0.832 1.00 . A A . 4 TRP HB2 1 1
1 52 1 1 4 TRP HB3 H -6.097 5.393 -1.348 1.00 . A A . 4 TRP HB3 1 1
1 53 1 1 4 TRP HD1 H -5.290 7.681 -1.252 1.00 . A A . 4 TRP HD1 1 1
1 54 1 1 4 TRP HE1 H -6.257 10.050 -0.631 1.00 . A A . 4 TRP HE1 1 1
1 55 1 1 4 TRP HE3 H -10.194 6.479 -1.108 1.00 . A A . 4 TRP HE3 1 1
1 56 1 1 4 TRP HH2 H -11.150 10.534 -0.169 1.00 . A A . 4 TRP HH2 1 1
1 57 1 1 4 TRP HZ2 H -8.796 11.175 -0.194 1.00 . A A . 4 TRP HZ2 1 1
1 58 1 1 4 TRP HZ3 H -11.851 8.259 -0.631 1.00 . A A . 4 TRP HZ3 1 1
1 59 1 1 4 TRP N N -7.280 3.900 -3.157 1.00 . A A . 4 TRP N 1 1
1 60 1 1 4 TRP NE1 N -6.792 9.236 -0.766 1.00 . A A . 4 TRP NE1 1 1
1 61 1 1 4 TRP O O -5.569 6.336 -3.824 1.00 . A A . 4 TRP O 1 1
1 62 1 1 5 HIS C C -5.671 7.212 -6.545 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -7.026 7.570 -5.959 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -7.052 9.017 -5.426 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -9.186 9.103 -3.977 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -10.286 10.643 -4.993 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -8.420 9.489 -5.016 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -8.408 6.243 -5.056 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -7.732 7.503 -6.772 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -6.410 9.081 -4.560 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -6.680 9.681 -6.190 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -8.852 10.965 -6.463 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -8.919 8.349 -3.249 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -11.066 11.352 -5.219 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N -7.499 6.598 -4.955 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N -9.135 10.473 -5.660 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N -10.362 9.829 -3.964 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -4.662 7.859 -6.258 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -3.463 4.912 -6.938 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -4.444 5.553 -7.924 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -3.717 6.596 -8.822 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -4.940 6.496 -11.097 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -5.726 8.520 -11.169 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -4.538 7.115 -9.963 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -6.498 5.622 -7.369 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -4.802 4.755 -8.557 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -3.444 7.445 -8.211 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -2.819 6.152 -9.225 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H -4.900 9.119 -9.380 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -4.713 5.475 -11.371 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H -6.232 9.421 -11.486 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -5.647 6.104 -7.259 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -5.043 8.399 -10.033 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -5.697 7.388 -11.859 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -2.463 4.308 -7.350 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 SER C C -3.751 3.152 -4.199 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -2.955 4.344 -4.667 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C -2.644 5.295 -3.526 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H -4.507 5.544 -5.333 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -2.041 4.008 -5.133 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H -3.553 5.519 -2.986 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H -1.921 4.845 -2.862 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H -2.193 6.438 -5.013 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -3.745 5.007 -5.655 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -4.592 3.247 -3.297 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O -2.105 6.495 -4.051 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 CYS C C -3.446 -0.283 -4.433 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -4.348 0.906 -4.642 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -5.330 0.686 -5.810 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -2.881 2.029 -5.575 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -4.917 1.062 -3.739 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -4.773 0.410 -6.694 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -6.015 -0.110 -5.556 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -3.574 2.068 -4.882 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -2.805 -0.771 -5.368 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -6.333 2.184 -6.215 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 VAL C C -3.495 -3.028 -2.784 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -2.562 -1.833 -2.828 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -1.887 -1.637 -1.437 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -1.047 -2.852 -1.062 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -1.025 -0.379 -1.426 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -3.860 -0.231 -2.502 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -1.805 -1.980 -3.581 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -2.666 -1.524 -0.698 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -0.294 -3.014 -1.818 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -1.682 -3.723 -0.991 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -0.566 -2.677 -0.110 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -0.576 -0.258 -0.452 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -1.639 0.481 -1.650 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -0.249 -0.470 -2.171 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -3.348 -0.694 -3.200 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -4.498 -2.991 -2.066 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C -4.016 -6.057 -2.333 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -4.070 -5.261 -3.640 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -3.448 -6.082 -4.771 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -2.198 -4.085 -4.638 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -2.738 -5.083 -5.606 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -5.097 -5.036 -3.884 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -2.764 -6.803 -4.348 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -4.220 -6.594 -5.325 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -1.256 -4.420 -4.227 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -2.095 -3.129 -5.128 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -1.940 -5.551 -6.161 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -3.432 -4.605 -6.282 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -3.253 -4.044 -3.612 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -3.035 -5.988 -1.572 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 SER C C -4.142 -8.777 -1.018 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -5.152 -7.641 -0.911 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C -6.567 -8.198 -0.782 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -5.826 -6.790 -2.699 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -4.929 -7.043 -0.040 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H -6.793 -8.803 -1.646 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H -6.634 -8.802 0.112 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H -8.385 -7.582 -0.675 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -5.069 -6.802 -2.075 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O -4.216 -9.598 -1.935 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O -7.524 -7.141 -0.697 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 GLY C C -0.829 -9.230 -0.471 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -2.172 -9.795 -0.121 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -3.105 -8.043 0.527 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H -2.129 -10.240 0.863 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -2.433 -10.552 -0.846 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -3.174 -8.773 -0.133 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O 0.202 -9.892 -0.315 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 THR C C 1.119 -6.829 -0.088 1.00 . A A . 13 THR C 1 1
1 166 1 1 13 THR CA C 0.370 -7.348 -1.312 1.00 . A A . 13 THR CA 1 1
1 167 1 1 13 THR CB C 0.088 -6.221 -2.325 1.00 . A A . 13 THR CB 1 1
1 168 1 1 13 THR CG2 C 1.375 -5.532 -2.774 1.00 . A A . 13 THR CG2 1 1
1 169 1 1 13 THR H H -1.675 -7.501 -1.001 1.00 . A A . 13 THR H 1 1
1 170 1 1 13 THR HA H 0.991 -8.089 -1.793 1.00 . A A . 13 THR HA 1 1
1 171 1 1 13 THR HB H -0.571 -5.498 -1.869 1.00 . A A . 13 THR HB 1 1
1 172 1 1 13 THR HG1 H -0.963 -7.626 -3.199 1.00 . A A . 13 THR HG1 1 1
1 173 1 1 13 THR HG21 H 1.136 -4.737 -3.465 1.00 . A A . 13 THR HG21 1 1
1 174 1 1 13 THR HG22 H 2.011 -6.252 -3.267 1.00 . A A . 13 THR HG22 1 1
1 175 1 1 13 THR HG23 H 1.887 -5.125 -1.915 1.00 . A A . 13 THR HG23 1 1
1 176 1 1 13 THR N N -0.833 -8.000 -0.928 1.00 . A A . 13 THR N 1 1
1 177 1 1 13 THR O O 0.689 -5.880 0.590 1.00 . A A . 13 THR O 1 1
1 178 1 1 13 THR OG1 O -0.561 -6.792 -3.474 1.00 . A A . 13 THR OG1 1 1
1 179 1 1 14 CYS C C 4.428 -6.963 0.672 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C 3.062 -7.129 1.275 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C 3.074 -8.154 2.410 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H 2.359 -8.348 -0.259 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H 2.742 -6.169 1.648 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H 3.451 -9.092 2.034 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H 3.727 -7.803 3.195 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N 2.171 -7.519 0.231 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O 5.089 -7.943 0.330 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S 1.428 -8.467 3.149 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 ALA C C 6.509 -4.040 0.286 1.00 . A A . 15 ALA C 1 1
1 190 1 1 15 ALA CA C 6.068 -5.411 -0.151 1.00 . A A . 15 ALA CA 1 1
1 191 1 1 15 ALA CB C 5.896 -5.453 -1.665 1.00 . A A . 15 ALA CB 1 1
1 192 1 1 15 ALA H H 4.280 -4.989 0.838 1.00 . A A . 15 ALA H 1 1
1 193 1 1 15 ALA HA H 6.812 -6.140 0.134 1.00 . A A . 15 ALA HA 1 1
1 194 1 1 15 ALA HB1 H 5.594 -6.446 -1.965 1.00 . A A . 15 ALA HB1 1 1
1 195 1 1 15 ALA HB2 H 6.832 -5.200 -2.140 1.00 . A A . 15 ALA HB2 1 1
1 196 1 1 15 ALA HB3 H 5.139 -4.742 -1.960 1.00 . A A . 15 ALA HB3 1 1
1 197 1 1 15 ALA N N 4.825 -5.733 0.493 1.00 . A A . 15 ALA N 1 1
1 198 1 1 15 ALA O O 5.781 -3.351 1.014 1.00 . A A . 15 ALA O 1 1
1 199 1 1 16 ASP C C 7.774 -1.325 -0.844 1.00 . A A . 16 ASP C 1 1
1 200 1 1 16 ASP CA C 8.199 -2.342 0.190 1.00 . A A . 16 ASP CA 1 1
1 201 1 1 16 ASP CB C 9.730 -2.368 0.316 1.00 . A A . 16 ASP CB 1 1
1 202 1 1 16 ASP CG C 10.425 -2.754 -0.968 1.00 . A A . 16 ASP CG 1 1
1 203 1 1 16 ASP H H 8.212 -4.224 -0.720 1.00 . A A . 16 ASP H 1 1
1 204 1 1 16 ASP HA H 7.777 -2.052 1.140 1.00 . A A . 16 ASP HA 1 1
1 205 1 1 16 ASP HB2 H 10.077 -1.387 0.604 1.00 . A A . 16 ASP HB2 1 1
1 206 1 1 16 ASP HB3 H 10.004 -3.079 1.082 1.00 . A A . 16 ASP HB3 1 1
1 207 1 1 16 ASP N N 7.672 -3.642 -0.142 1.00 . A A . 16 ASP N 1 1
1 208 1 1 16 ASP O O 7.707 -1.619 -2.045 1.00 . A A . 16 ASP O 1 1
1 209 1 1 16 ASP OD1 O 10.979 -1.874 -1.658 1.00 . A A . 16 ASP OD1 1 1
1 210 1 1 16 ASP OD2 O 10.422 -3.953 -1.314 1.00 . A A . 16 ASP OD2 1 1
1 211 1 1 17 PHE C C 7.815 2.144 -0.628 1.00 . A A . 17 PHE C 1 1
1 212 1 1 17 PHE CA C 7.033 0.952 -1.153 1.00 . A A . 17 PHE CA 1 1
1 213 1 1 17 PHE CB C 5.515 1.211 -1.007 1.00 . A A . 17 PHE CB 1 1
1 214 1 1 17 PHE CD1 C 4.056 0.264 -2.825 1.00 . A A . 17 PHE CD1 1 1
1 215 1 1 17 PHE CD2 C 4.324 -1.004 -0.830 1.00 . A A . 17 PHE CD2 1 1
1 216 1 1 17 PHE CE1 C 3.223 -0.712 -3.332 1.00 . A A . 17 PHE CE1 1 1
1 217 1 1 17 PHE CE2 C 3.495 -1.985 -1.334 1.00 . A A . 17 PHE CE2 1 1
1 218 1 1 17 PHE CG C 4.616 0.131 -1.567 1.00 . A A . 17 PHE CG 1 1
1 219 1 1 17 PHE CZ C 2.943 -1.840 -2.584 1.00 . A A . 17 PHE CZ 1 1
1 220 1 1 17 PHE H H 7.421 -0.052 0.610 1.00 . A A . 17 PHE H 1 1
1 221 1 1 17 PHE HA H 7.281 0.770 -2.187 1.00 . A A . 17 PHE HA 1 1
1 222 1 1 17 PHE HB2 H 5.281 1.309 0.042 1.00 . A A . 17 PHE HB2 1 1
1 223 1 1 17 PHE HB3 H 5.272 2.139 -1.503 1.00 . A A . 17 PHE HB3 1 1
1 224 1 1 17 PHE HD1 H 4.272 1.144 -3.412 1.00 . A A . 17 PHE HD1 1 1
1 225 1 1 17 PHE HD2 H 4.760 -1.118 0.151 1.00 . A A . 17 PHE HD2 1 1
1 226 1 1 17 PHE HE1 H 2.791 -0.594 -4.316 1.00 . A A . 17 PHE HE1 1 1
1 227 1 1 17 PHE HE2 H 3.279 -2.865 -0.743 1.00 . A A . 17 PHE HE2 1 1
1 228 1 1 17 PHE HZ H 2.290 -2.605 -2.978 1.00 . A A . 17 PHE HZ 1 1
1 229 1 1 17 PHE N N 7.427 -0.180 -0.368 1.00 . A A . 17 PHE N 1 1
1 230 1 1 17 PHE O O 8.291 2.095 0.520 1.00 . A A . 17 PHE O 1 1
1 231 1 1 18 PRO C C 8.184 4.986 0.312 1.00 . A A . 18 PRO C 1 1
1 232 1 1 18 PRO CA C 8.721 4.415 -1.007 1.00 . A A . 18 PRO CA 1 1
1 233 1 1 18 PRO CB C 8.458 5.398 -2.145 1.00 . A A . 18 PRO CB 1 1
1 234 1 1 18 PRO CD C 7.560 3.307 -2.845 1.00 . A A . 18 PRO CD 1 1
1 235 1 1 18 PRO CG C 8.260 4.538 -3.340 1.00 . A A . 18 PRO CG 1 1
1 236 1 1 18 PRO HA H 9.783 4.237 -0.917 1.00 . A A . 18 PRO HA 1 1
1 237 1 1 18 PRO HB2 H 7.576 5.981 -1.920 1.00 . A A . 18 PRO HB2 1 1
1 238 1 1 18 PRO HB3 H 9.307 6.054 -2.264 1.00 . A A . 18 PRO HB3 1 1
1 239 1 1 18 PRO HD2 H 6.489 3.428 -2.907 1.00 . A A . 18 PRO HD2 1 1
1 240 1 1 18 PRO HD3 H 7.876 2.444 -3.411 1.00 . A A . 18 PRO HD3 1 1
1 241 1 1 18 PRO HG2 H 7.650 5.052 -4.068 1.00 . A A . 18 PRO HG2 1 1
1 242 1 1 18 PRO HG3 H 9.217 4.277 -3.768 1.00 . A A . 18 PRO HG3 1 1
1 243 1 1 18 PRO N N 8.005 3.203 -1.435 1.00 . A A . 18 PRO N 1 1
1 244 1 1 18 PRO O O 6.982 4.917 0.597 1.00 . A A . 18 PRO O 1 1
1 245 1 1 19 TRP C C 7.887 7.388 2.048 1.00 . A A . 19 TRP C 1 1
1 246 1 1 19 TRP CA C 8.713 6.122 2.380 1.00 . A A . 19 TRP CA 1 1
1 247 1 1 19 TRP CB C 10.001 6.428 3.152 1.00 . A A . 19 TRP CB 1 1
1 248 1 1 19 TRP CD1 C 9.538 7.665 5.296 1.00 . A A . 19 TRP CD1 1 1
1 249 1 1 19 TRP CD2 C 9.749 5.477 5.549 1.00 . A A . 19 TRP CD2 1 1
1 250 1 1 19 TRP CE2 C 9.488 6.035 6.806 1.00 . A A . 19 TRP CE2 1 1
1 251 1 1 19 TRP CE3 C 9.922 4.104 5.443 1.00 . A A . 19 TRP CE3 1 1
1 252 1 1 19 TRP CG C 9.780 6.545 4.609 1.00 . A A . 19 TRP CG 1 1
1 253 1 1 19 TRP CH2 C 9.564 3.917 7.827 1.00 . A A . 19 TRP CH2 1 1
1 254 1 1 19 TRP CZ2 C 9.392 5.266 7.957 1.00 . A A . 19 TRP CZ2 1 1
1 255 1 1 19 TRP CZ3 C 9.828 3.332 6.583 1.00 . A A . 19 TRP CZ3 1 1
1 256 1 1 19 TRP H H 10.026 5.470 0.876 1.00 . A A . 19 TRP H 1 1
1 257 1 1 19 TRP HA H 8.069 5.494 2.975 1.00 . A A . 19 TRP HA 1 1
1 258 1 1 19 TRP HB2 H 10.703 5.624 2.992 1.00 . A A . 19 TRP HB2 1 1
1 259 1 1 19 TRP HB3 H 10.435 7.348 2.797 1.00 . A A . 19 TRP HB3 1 1
1 260 1 1 19 TRP HD1 H 9.489 8.618 4.796 1.00 . A A . 19 TRP HD1 1 1
1 261 1 1 19 TRP HE1 H 9.167 8.028 7.338 1.00 . A A . 19 TRP HE1 1 1
1 262 1 1 19 TRP HE3 H 10.127 3.662 4.478 1.00 . A A . 19 TRP HE3 1 1
1 263 1 1 19 TRP HH2 H 9.497 3.282 8.698 1.00 . A A . 19 TRP HH2 1 1
1 264 1 1 19 TRP HZ2 H 9.190 5.700 8.926 1.00 . A A . 19 TRP HZ2 1 1
1 265 1 1 19 TRP HZ3 H 9.958 2.261 6.524 1.00 . A A . 19 TRP HZ3 1 1
1 266 1 1 19 TRP N N 9.077 5.500 1.125 1.00 . A A . 19 TRP N 1 1
1 267 1 1 19 TRP NE1 N 9.355 7.378 6.626 1.00 . A A . 19 TRP NE1 1 1
1 268 1 1 19 TRP O O 8.133 8.007 1.009 1.00 . A A . 19 TRP O 1 1
1 269 1 1 20 PRO C C 5.862 5.942 4.294 1.00 . A A . 20 PRO C 1 1
1 270 1 1 20 PRO CA C 6.605 7.277 4.228 1.00 . A A . 20 PRO CA 1 1
1 271 1 1 20 PRO CB C 5.766 8.379 4.863 1.00 . A A . 20 PRO CB 1 1
1 272 1 1 20 PRO CD C 5.953 8.904 2.536 1.00 . A A . 20 PRO CD 1 1
1 273 1 1 20 PRO CG C 5.031 8.985 3.722 1.00 . A A . 20 PRO CG 1 1
1 274 1 1 20 PRO HA H 7.512 7.183 4.804 1.00 . A A . 20 PRO HA 1 1
1 275 1 1 20 PRO HB2 H 5.094 7.949 5.591 1.00 . A A . 20 PRO HB2 1 1
1 276 1 1 20 PRO HB3 H 6.414 9.100 5.340 1.00 . A A . 20 PRO HB3 1 1
1 277 1 1 20 PRO HD2 H 5.400 8.656 1.642 1.00 . A A . 20 PRO HD2 1 1
1 278 1 1 20 PRO HD3 H 6.479 9.838 2.404 1.00 . A A . 20 PRO HD3 1 1
1 279 1 1 20 PRO HG2 H 4.131 8.422 3.532 1.00 . A A . 20 PRO HG2 1 1
1 280 1 1 20 PRO HG3 H 4.791 10.015 3.942 1.00 . A A . 20 PRO HG3 1 1
1 281 1 1 20 PRO N N 6.896 7.818 2.883 1.00 . A A . 20 PRO N 1 1
1 282 1 1 20 PRO O O 5.480 5.514 5.383 1.00 . A A . 20 PRO O 1 1
1 283 1 1 21 LEU C C 5.911 2.942 3.831 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C 4.993 3.991 3.228 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C 4.440 3.532 1.857 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C 3.444 5.718 1.029 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C 2.649 3.552 0.082 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C 3.183 4.255 1.320 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H 5.954 5.645 2.316 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H 4.167 4.112 3.915 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H 5.227 3.655 1.128 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H 4.215 2.479 1.931 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H 3.742 6.220 1.939 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H 2.545 6.174 0.640 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H 4.237 5.798 0.300 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H 2.379 2.536 0.330 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H 3.409 3.545 -0.685 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H 1.778 4.077 -0.281 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H 2.416 4.210 2.080 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N 5.659 5.280 3.179 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O 5.642 2.420 4.920 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 GLY C C 7.390 0.313 3.355 1.00 . A A . 22 GLY C 1 1
1 303 1 1 22 GLY CA C 7.918 1.673 3.671 1.00 . A A . 22 GLY CA 1 1
1 304 1 1 22 GLY H H 7.202 3.107 2.313 1.00 . A A . 22 GLY H 1 1
1 305 1 1 22 GLY HA2 H 8.887 1.803 3.216 1.00 . A A . 22 GLY HA2 1 1
1 306 1 1 22 GLY HA3 H 8.004 1.775 4.743 1.00 . A A . 22 GLY HA3 1 1
1 307 1 1 22 GLY N N 7.010 2.669 3.170 1.00 . A A . 22 GLY N 1 1
1 308 1 1 22 GLY O O 6.919 0.082 2.248 1.00 . A A . 22 GLY O 1 1
1 309 1 1 23 HIS C C 5.392 -1.822 4.291 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C 6.882 -1.873 4.056 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C 7.538 -2.936 4.943 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C 7.595 -5.121 3.560 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C 6.090 -6.261 4.609 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C 7.144 -4.338 4.566 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H 7.758 -0.341 5.183 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H 7.053 -2.112 3.017 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H 8.612 -2.856 4.864 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H 7.241 -2.770 5.967 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H 5.649 -4.805 5.997 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H 8.360 -4.849 2.846 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H 5.422 -7.053 4.914 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS N N 7.411 -0.570 4.296 1.00 . A A . 23 HIS N 1 1
1 323 1 1 23 HIS ND1 N 6.187 -5.081 5.220 1.00 . A A . 23 HIS ND1 1 1
1 324 1 1 23 HIS NE2 N 6.925 -6.336 3.588 1.00 . A A . 23 HIS NE2 1 1
1 325 1 1 23 HIS O O 4.934 -1.385 5.353 1.00 . A A . 23 HIS O 1 1
1 326 1 1 24 GLN C C 2.753 -3.605 3.239 1.00 . A A . 24 GLN C 1 1
1 327 1 1 24 GLN CA C 3.223 -2.196 3.380 1.00 . A A . 24 GLN CA 1 1
1 328 1 1 24 GLN CB C 2.618 -1.335 2.274 1.00 . A A . 24 GLN CB 1 1
1 329 1 1 24 GLN CD C 2.412 0.839 3.563 1.00 . A A . 24 GLN CD 1 1
1 330 1 1 24 GLN CG C 2.989 0.136 2.350 1.00 . A A . 24 GLN CG 1 1
1 331 1 1 24 GLN H H 5.079 -2.498 2.468 1.00 . A A . 24 GLN H 1 1
1 332 1 1 24 GLN HA H 2.925 -1.803 4.341 1.00 . A A . 24 GLN HA 1 1
1 333 1 1 24 GLN HB2 H 2.952 -1.719 1.322 1.00 . A A . 24 GLN HB2 1 1
1 334 1 1 24 GLN HB3 H 1.542 -1.422 2.321 1.00 . A A . 24 GLN HB3 1 1
1 335 1 1 24 GLN HE21 H 3.990 0.358 4.638 1.00 . A A . 24 GLN HE21 1 1
1 336 1 1 24 GLN HE22 H 2.784 1.270 5.455 1.00 . A A . 24 GLN HE22 1 1
1 337 1 1 24 GLN HG2 H 4.065 0.220 2.385 1.00 . A A . 24 GLN HG2 1 1
1 338 1 1 24 GLN HG3 H 2.620 0.622 1.459 1.00 . A A . 24 GLN HG3 1 1
1 339 1 1 24 GLN N N 4.652 -2.187 3.299 1.00 . A A . 24 GLN N 1 1
1 340 1 1 24 GLN NE2 N 3.125 0.822 4.651 1.00 . A A . 24 GLN NE2 1 1
1 341 1 1 24 GLN O O 3.085 -4.274 2.262 1.00 . A A . 24 GLN O 1 1
1 342 1 1 24 GLN OE1 O 1.323 1.395 3.512 1.00 . A A . 24 GLN OE1 1 1
1 343 1 1 25 CYS C C 0.034 -5.360 4.395 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C 1.511 -5.396 4.159 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C 2.219 -6.309 5.171 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H 1.810 -3.501 4.971 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H 1.669 -5.785 3.167 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 3.280 -6.294 4.971 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 2.045 -5.931 6.167 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N 2.028 -4.068 4.199 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O -0.429 -5.278 5.531 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S 1.671 -8.063 5.128 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 PHE C C -2.752 -6.627 3.025 1.00 . A A . 26 PHE C 1 1
1 354 1 1 26 PHE CA C -2.135 -5.312 3.443 1.00 . A A . 26 PHE CA 1 1
1 355 1 1 26 PHE CB C -2.722 -4.141 2.628 1.00 . A A . 26 PHE CB 1 1
1 356 1 1 26 PHE CD1 C -1.257 -2.089 2.708 1.00 . A A . 26 PHE CD1 1 1
1 357 1 1 26 PHE CD2 C -3.154 -2.178 4.138 1.00 . A A . 26 PHE CD2 1 1
1 358 1 1 26 PHE CE1 C -0.942 -0.842 3.210 1.00 . A A . 26 PHE CE1 1 1
1 359 1 1 26 PHE CE2 C -2.842 -0.935 4.641 1.00 . A A . 26 PHE CE2 1 1
1 360 1 1 26 PHE CG C -2.368 -2.774 3.167 1.00 . A A . 26 PHE CG 1 1
1 361 1 1 26 PHE CZ C -1.734 -0.267 4.177 1.00 . A A . 26 PHE CZ 1 1
1 362 1 1 26 PHE H H -0.297 -5.425 2.446 1.00 . A A . 26 PHE H 1 1
1 363 1 1 26 PHE HA H -2.366 -5.147 4.485 1.00 . A A . 26 PHE HA 1 1
1 364 1 1 26 PHE HB2 H -2.356 -4.200 1.613 1.00 . A A . 26 PHE HB2 1 1
1 365 1 1 26 PHE HB3 H -3.798 -4.229 2.620 1.00 . A A . 26 PHE HB3 1 1
1 366 1 1 26 PHE HD1 H -0.631 -2.538 1.951 1.00 . A A . 26 PHE HD1 1 1
1 367 1 1 26 PHE HD2 H -4.027 -2.691 4.508 1.00 . A A . 26 PHE HD2 1 1
1 368 1 1 26 PHE HE1 H -0.075 -0.305 2.853 1.00 . A A . 26 PHE HE1 1 1
1 369 1 1 26 PHE HE2 H -3.463 -0.487 5.403 1.00 . A A . 26 PHE HE2 1 1
1 370 1 1 26 PHE HZ H -1.483 0.708 4.567 1.00 . A A . 26 PHE HZ 1 1
1 371 1 1 26 PHE N N -0.711 -5.365 3.335 1.00 . A A . 26 PHE N 1 1
1 372 1 1 26 PHE O O -2.824 -6.927 1.832 1.00 . A A . 26 PHE O 1 1
1 373 1 1 27 PRO C C -5.197 -8.422 3.049 1.00 . A A . 27 PRO C 1 1
1 374 1 1 27 PRO CA C -3.869 -8.733 3.731 1.00 . A A . 27 PRO CA 1 1
1 375 1 1 27 PRO CB C -4.110 -9.331 5.122 1.00 . A A . 27 PRO CB 1 1
1 376 1 1 27 PRO CD C -2.916 -7.301 5.456 1.00 . A A . 27 PRO CD 1 1
1 377 1 1 27 PRO CG C -3.088 -8.687 5.993 1.00 . A A . 27 PRO CG 1 1
1 378 1 1 27 PRO HA H -3.285 -9.401 3.114 1.00 . A A . 27 PRO HA 1 1
1 379 1 1 27 PRO HB2 H -5.113 -9.092 5.442 1.00 . A A . 27 PRO HB2 1 1
1 380 1 1 27 PRO HB3 H -3.983 -10.403 5.087 1.00 . A A . 27 PRO HB3 1 1
1 381 1 1 27 PRO HD2 H -3.643 -6.639 5.897 1.00 . A A . 27 PRO HD2 1 1
1 382 1 1 27 PRO HD3 H -1.912 -6.945 5.641 1.00 . A A . 27 PRO HD3 1 1
1 383 1 1 27 PRO HG2 H -3.435 -8.658 7.014 1.00 . A A . 27 PRO HG2 1 1
1 384 1 1 27 PRO HG3 H -2.157 -9.228 5.931 1.00 . A A . 27 PRO HG3 1 1
1 385 1 1 27 PRO N N -3.156 -7.477 4.009 1.00 . A A . 27 PRO N 1 1
1 386 1 1 27 PRO O O -5.709 -9.206 2.245 1.00 . A A . 27 PRO O 1 1
1 387 1 1 28 ASP C C -6.478 -5.328 2.264 1.00 . A A . 28 ASP C 1 1
1 388 1 1 28 ASP CA C -6.892 -6.694 2.776 1.00 . A A . 28 ASP CA 1 1
1 389 1 1 28 ASP CB C -8.102 -6.617 3.755 1.00 . A A . 28 ASP CB 1 1
1 390 1 1 28 ASP CG C -7.919 -5.696 4.952 1.00 . A A . 28 ASP CG 1 1
1 391 1 1 28 ASP H H -5.269 -6.735 4.073 1.00 . A A . 28 ASP H 1 1
1 392 1 1 28 ASP HA H -7.135 -7.308 1.921 1.00 . A A . 28 ASP HA 1 1
1 393 1 1 28 ASP HB2 H -8.963 -6.264 3.208 1.00 . A A . 28 ASP HB2 1 1
1 394 1 1 28 ASP HB3 H -8.312 -7.614 4.117 1.00 . A A . 28 ASP HB3 1 1
1 395 1 1 28 ASP N N -5.723 -7.263 3.383 1.00 . A A . 28 ASP N 1 1
1 396 1 1 28 ASP O O -6.063 -4.453 3.033 1.00 . A A . 28 ASP O 1 1
1 397 1 1 28 ASP OD1 O -8.495 -4.591 4.964 1.00 . A A . 28 ASP OD1 1 1
1 398 1 1 28 ASP OD2 O -7.207 -6.074 5.921 1.00 . A A . 28 ASP OD2 1 1
2 399 1 1 1 GLY C C -7.232 -5.226 -0.953 1.00 . A A . 1 GLY C 1 1
2 400 1 1 1 GLY CA C -5.884 -5.855 -0.708 1.00 . A A . 1 GLY CA 1 1
2 401 1 1 1 GLY H1 H -5.879 -7.919 -0.287 1.00 . A A . 1 GLY H1 1 1
2 402 1 1 1 GLY HA2 H -5.249 -5.127 -0.227 1.00 . A A . 1 GLY HA2 1 1
2 403 1 1 1 GLY HA3 H -5.442 -6.121 -1.657 1.00 . A A . 1 GLY HA3 1 1
2 404 1 1 1 GLY N N -5.941 -7.030 0.127 1.00 . A A . 1 GLY N 1 1
2 405 1 1 1 GLY O O -8.253 -5.725 -0.477 1.00 . A A . 1 GLY O 1 1
2 406 1 1 2 PHE C C -8.247 -2.381 -3.082 1.00 . A A . 2 PHE C 1 1
2 407 1 1 2 PHE CA C -8.461 -3.393 -1.968 1.00 . A A . 2 PHE CA 1 1
2 408 1 1 2 PHE CB C -8.977 -2.689 -0.685 1.00 . A A . 2 PHE CB 1 1
2 409 1 1 2 PHE CD1 C -7.945 -0.418 -0.307 1.00 . A A . 2 PHE CD1 1 1
2 410 1 1 2 PHE CD2 C -7.138 -2.250 0.987 1.00 . A A . 2 PHE CD2 1 1
2 411 1 1 2 PHE CE1 C -7.063 0.423 0.339 1.00 . A A . 2 PHE CE1 1 1
2 412 1 1 2 PHE CE2 C -6.255 -1.411 1.630 1.00 . A A . 2 PHE CE2 1 1
2 413 1 1 2 PHE CG C -7.995 -1.766 0.005 1.00 . A A . 2 PHE CG 1 1
2 414 1 1 2 PHE CZ C -6.218 -0.072 1.306 1.00 . A A . 2 PHE CZ 1 1
2 415 1 1 2 PHE H H -6.413 -3.828 -2.120 1.00 . A A . 2 PHE H 1 1
2 416 1 1 2 PHE HA H -9.206 -4.104 -2.290 1.00 . A A . 2 PHE HA 1 1
2 417 1 1 2 PHE HB2 H -9.845 -2.098 -0.933 1.00 . A A . 2 PHE HB2 1 1
2 418 1 1 2 PHE HB3 H -9.267 -3.453 0.020 1.00 . A A . 2 PHE HB3 1 1
2 419 1 1 2 PHE HD1 H -8.603 -0.022 -1.066 1.00 . A A . 2 PHE HD1 1 1
2 420 1 1 2 PHE HD2 H -7.162 -3.299 1.244 1.00 . A A . 2 PHE HD2 1 1
2 421 1 1 2 PHE HE1 H -7.037 1.473 0.084 1.00 . A A . 2 PHE HE1 1 1
2 422 1 1 2 PHE HE2 H -5.592 -1.801 2.388 1.00 . A A . 2 PHE HE2 1 1
2 423 1 1 2 PHE HZ H -5.528 0.588 1.813 1.00 . A A . 2 PHE HZ 1 1
2 424 1 1 2 PHE N N -7.243 -4.140 -1.700 1.00 . A A . 2 PHE N 1 1
2 425 1 1 2 PHE O O -7.098 -2.079 -3.449 1.00 . A A . 2 PHE O 1 1
2 426 1 1 3 CYS C C -10.134 0.340 -4.229 1.00 . A A . 3 CYS C 1 1
2 427 1 1 3 CYS CA C -9.308 -0.857 -4.646 1.00 . A A . 3 CYS CA 1 1
2 428 1 1 3 CYS CB C -9.847 -1.396 -5.980 1.00 . A A . 3 CYS CB 1 1
2 429 1 1 3 CYS H H -10.219 -2.142 -3.276 1.00 . A A . 3 CYS H 1 1
2 430 1 1 3 CYS HA H -8.284 -0.543 -4.781 1.00 . A A . 3 CYS HA 1 1
2 431 1 1 3 CYS HB2 H -10.863 -1.730 -5.843 1.00 . A A . 3 CYS HB2 1 1
2 432 1 1 3 CYS HB3 H -9.847 -0.589 -6.699 1.00 . A A . 3 CYS HB3 1 1
2 433 1 1 3 CYS N N -9.338 -1.860 -3.605 1.00 . A A . 3 CYS N 1 1
2 434 1 1 3 CYS O O -11.365 0.281 -4.206 1.00 . A A . 3 CYS O 1 1
2 435 1 1 3 CYS SG S -8.904 -2.778 -6.700 1.00 . A A . 3 CYS SG 1 1
2 436 1 1 4 TRP C C -9.458 3.719 -4.267 1.00 . A A . 4 TRP C 1 1
2 437 1 1 4 TRP CA C -10.137 2.619 -3.501 1.00 . A A . 4 TRP CA 1 1
2 438 1 1 4 TRP CB C -10.064 2.855 -1.967 1.00 . A A . 4 TRP CB 1 1
2 439 1 1 4 TRP CD1 C -7.470 3.024 -1.784 1.00 . A A . 4 TRP CD1 1 1
2 440 1 1 4 TRP CD2 C -8.597 4.298 -0.337 1.00 . A A . 4 TRP CD2 1 1
2 441 1 1 4 TRP CE2 C -7.221 4.496 -0.134 1.00 . A A . 4 TRP CE2 1 1
2 442 1 1 4 TRP CE3 C -9.503 4.995 0.469 1.00 . A A . 4 TRP CE3 1 1
2 443 1 1 4 TRP CG C -8.744 3.367 -1.410 1.00 . A A . 4 TRP CG 1 1
2 444 1 1 4 TRP CH2 C -7.639 6.023 1.608 1.00 . A A . 4 TRP CH2 1 1
2 445 1 1 4 TRP CZ2 C -6.732 5.358 0.836 1.00 . A A . 4 TRP CZ2 1 1
2 446 1 1 4 TRP CZ3 C -9.014 5.846 1.434 1.00 . A A . 4 TRP CZ3 1 1
2 447 1 1 4 TRP H H -8.489 1.392 -3.910 1.00 . A A . 4 TRP H 1 1
2 448 1 1 4 TRP HA H -11.166 2.535 -3.818 1.00 . A A . 4 TRP HA 1 1
2 449 1 1 4 TRP HB2 H -10.823 3.568 -1.685 1.00 . A A . 4 TRP HB2 1 1
2 450 1 1 4 TRP HB3 H -10.283 1.914 -1.484 1.00 . A A . 4 TRP HB3 1 1
2 451 1 1 4 TRP HD1 H -7.234 2.333 -2.581 1.00 . A A . 4 TRP HD1 1 1
2 452 1 1 4 TRP HE1 H -5.578 3.639 -1.126 1.00 . A A . 4 TRP HE1 1 1
2 453 1 1 4 TRP HE3 H -10.569 4.869 0.345 1.00 . A A . 4 TRP HE3 1 1
2 454 1 1 4 TRP HH2 H -7.298 6.700 2.377 1.00 . A A . 4 TRP HH2 1 1
2 455 1 1 4 TRP HZ2 H -5.676 5.523 0.986 1.00 . A A . 4 TRP HZ2 1 1
2 456 1 1 4 TRP HZ3 H -9.698 6.391 2.068 1.00 . A A . 4 TRP HZ3 1 1
2 457 1 1 4 TRP N N -9.471 1.400 -3.877 1.00 . A A . 4 TRP N 1 1
2 458 1 1 4 TRP NE1 N -6.557 3.712 -1.033 1.00 . A A . 4 TRP NE1 1 1
2 459 1 1 4 TRP O O -8.285 3.562 -4.594 1.00 . A A . 4 TRP O 1 1
2 460 1 1 5 HIS C C -9.039 5.408 -6.750 1.00 . A A . 5 HIS C 1 1
2 461 1 1 5 HIS CA C -9.574 5.907 -5.402 1.00 . A A . 5 HIS CA 1 1
2 462 1 1 5 HIS CB C -8.389 6.536 -4.628 1.00 . A A . 5 HIS CB 1 1
2 463 1 1 5 HIS CD2 C -9.490 7.085 -2.337 1.00 . A A . 5 HIS CD2 1 1
2 464 1 1 5 HIS CE1 C -8.489 8.963 -1.923 1.00 . A A . 5 HIS CE1 1 1
2 465 1 1 5 HIS CG C -8.702 7.349 -3.402 1.00 . A A . 5 HIS CG 1 1
2 466 1 1 5 HIS H H -11.131 4.819 -4.403 1.00 . A A . 5 HIS H 1 1
2 467 1 1 5 HIS HA H -10.324 6.662 -5.578 1.00 . A A . 5 HIS HA 1 1
2 468 1 1 5 HIS HB2 H -7.774 5.715 -4.294 1.00 . A A . 5 HIS HB2 1 1
2 469 1 1 5 HIS HB3 H -7.798 7.132 -5.304 1.00 . A A . 5 HIS HB3 1 1
2 470 1 1 5 HIS HD1 H -7.452 9.018 -3.716 1.00 . A A . 5 HIS HD1 1 1
2 471 1 1 5 HIS HD2 H -10.118 6.214 -2.212 1.00 . A A . 5 HIS HD2 1 1
2 472 1 1 5 HIS HE1 H -8.133 9.857 -1.431 1.00 . A A . 5 HIS HE1 1 1
2 473 1 1 5 HIS N N -10.176 4.782 -4.634 1.00 . A A . 5 HIS N 1 1
2 474 1 1 5 HIS ND1 N -8.084 8.548 -3.123 1.00 . A A . 5 HIS ND1 1 1
2 475 1 1 5 HIS NE2 N -9.353 8.115 -1.399 1.00 . A A . 5 HIS NE2 1 1
2 476 1 1 5 HIS O O -8.147 6.028 -7.335 1.00 . A A . 5 HIS O 1 1
2 477 1 1 6 HIS C C -7.682 3.127 -8.306 1.00 . A A . 6 HIS C 1 1
2 478 1 1 6 HIS CA C -9.146 3.616 -8.472 1.00 . A A . 6 HIS CA 1 1
2 479 1 1 6 HIS CB C -9.317 4.569 -9.686 1.00 . A A . 6 HIS CB 1 1
2 480 1 1 6 HIS CD2 C -9.745 2.954 -11.669 1.00 . A A . 6 HIS CD2 1 1
2 481 1 1 6 HIS CE1 C -8.242 3.685 -13.054 1.00 . A A . 6 HIS CE1 1 1
2 482 1 1 6 HIS CG C -9.088 3.958 -11.044 1.00 . A A . 6 HIS CG 1 1
2 483 1 1 6 HIS H H -10.323 3.872 -6.722 1.00 . A A . 6 HIS H 1 1
2 484 1 1 6 HIS HA H -9.770 2.744 -8.601 1.00 . A A . 6 HIS HA 1 1
2 485 1 1 6 HIS HB2 H -10.324 4.957 -9.680 1.00 . A A . 6 HIS HB2 1 1
2 486 1 1 6 HIS HB3 H -8.627 5.391 -9.565 1.00 . A A . 6 HIS HB3 1 1
2 487 1 1 6 HIS HD1 H -7.496 5.136 -11.794 1.00 . A A . 6 HIS HD1 1 1
2 488 1 1 6 HIS HD2 H -10.552 2.370 -11.249 1.00 . A A . 6 HIS HD2 1 1
2 489 1 1 6 HIS HE1 H -7.620 3.822 -13.928 1.00 . A A . 6 HIS HE1 1 1
2 490 1 1 6 HIS N N -9.588 4.279 -7.229 1.00 . A A . 6 HIS N 1 1
2 491 1 1 6 HIS ND1 N -8.140 4.406 -11.940 1.00 . A A . 6 HIS ND1 1 1
2 492 1 1 6 HIS NE2 N -9.209 2.783 -12.945 1.00 . A A . 6 HIS NE2 1 1
2 493 1 1 6 HIS O O -6.950 2.922 -9.265 1.00 . A A . 6 HIS O 1 1
2 494 1 1 7 SER C C -6.123 1.050 -6.121 1.00 . A A . 7 SER C 1 1
2 495 1 1 7 SER CA C -5.987 2.435 -6.737 1.00 . A A . 7 SER CA 1 1
2 496 1 1 7 SER CB C -5.334 3.395 -5.756 1.00 . A A . 7 SER CB 1 1
2 497 1 1 7 SER H H -7.903 3.101 -6.319 1.00 . A A . 7 SER H 1 1
2 498 1 1 7 SER HA H -5.396 2.385 -7.639 1.00 . A A . 7 SER HA 1 1
2 499 1 1 7 SER HB2 H -5.903 3.411 -4.839 1.00 . A A . 7 SER HB2 1 1
2 500 1 1 7 SER HB3 H -4.324 3.072 -5.552 1.00 . A A . 7 SER HB3 1 1
2 501 1 1 7 SER HG H -6.159 4.871 -6.706 1.00 . A A . 7 SER HG 1 1
2 502 1 1 7 SER N N -7.293 2.923 -7.071 1.00 . A A . 7 SER N 1 1
2 503 1 1 7 SER O O -6.786 0.883 -5.086 1.00 . A A . 7 SER O 1 1
2 504 1 1 7 SER OG O -5.296 4.711 -6.302 1.00 . A A . 7 SER OG 1 1
2 505 1 1 8 CYS C C -4.367 -1.786 -5.710 1.00 . A A . 8 CYS C 1 1
2 506 1 1 8 CYS CA C -5.646 -1.290 -6.319 1.00 . A A . 8 CYS CA 1 1
2 507 1 1 8 CYS CB C -6.055 -2.197 -7.471 1.00 . A A . 8 CYS CB 1 1
2 508 1 1 8 CYS H H -5.000 0.267 -7.554 1.00 . A A . 8 CYS H 1 1
2 509 1 1 8 CYS HA H -6.423 -1.336 -5.571 1.00 . A A . 8 CYS HA 1 1
2 510 1 1 8 CYS HB2 H -5.369 -2.057 -8.292 1.00 . A A . 8 CYS HB2 1 1
2 511 1 1 8 CYS HB3 H -6.010 -3.224 -7.141 1.00 . A A . 8 CYS HB3 1 1
2 512 1 1 8 CYS N N -5.542 0.075 -6.758 1.00 . A A . 8 CYS N 1 1
2 513 1 1 8 CYS O O -3.305 -1.769 -6.344 1.00 . A A . 8 CYS O 1 1
2 514 1 1 8 CYS SG S -7.733 -1.888 -8.095 1.00 . A A . 8 CYS SG 1 1
2 515 1 1 9 VAL C C -3.626 -4.299 -3.685 1.00 . A A . 9 VAL C 1 1
2 516 1 1 9 VAL CA C -3.348 -2.810 -3.829 1.00 . A A . 9 VAL CA 1 1
2 517 1 1 9 VAL CB C -3.013 -2.159 -2.441 1.00 . A A . 9 VAL CB 1 1
2 518 1 1 9 VAL CG1 C -2.513 -0.742 -2.630 1.00 . A A . 9 VAL CG1 1 1
2 519 1 1 9 VAL CG2 C -4.214 -2.155 -1.499 1.00 . A A . 9 VAL CG2 1 1
2 520 1 1 9 VAL H H -5.308 -2.116 -4.006 1.00 . A A . 9 VAL H 1 1
2 521 1 1 9 VAL HA H -2.500 -2.687 -4.487 1.00 . A A . 9 VAL HA 1 1
2 522 1 1 9 VAL HB H -2.220 -2.738 -1.990 1.00 . A A . 9 VAL HB 1 1
2 523 1 1 9 VAL HG11 H -1.642 -0.751 -3.267 1.00 . A A . 9 VAL HG11 1 1
2 524 1 1 9 VAL HG12 H -2.253 -0.324 -1.670 1.00 . A A . 9 VAL HG12 1 1
2 525 1 1 9 VAL HG13 H -3.290 -0.147 -3.088 1.00 . A A . 9 VAL HG13 1 1
2 526 1 1 9 VAL HG21 H -4.538 -3.171 -1.327 1.00 . A A . 9 VAL HG21 1 1
2 527 1 1 9 VAL HG22 H -5.020 -1.593 -1.947 1.00 . A A . 9 VAL HG22 1 1
2 528 1 1 9 VAL HG23 H -3.935 -1.701 -0.561 1.00 . A A . 9 VAL HG23 1 1
2 529 1 1 9 VAL N N -4.453 -2.202 -4.486 1.00 . A A . 9 VAL N 1 1
2 530 1 1 9 VAL O O -4.664 -4.683 -3.150 1.00 . A A . 9 VAL O 1 1
2 531 1 1 10 PRO C C -2.773 -7.040 -2.645 1.00 . A A . 10 PRO C 1 1
2 532 1 1 10 PRO CA C -2.907 -6.610 -4.116 1.00 . A A . 10 PRO CA 1 1
2 533 1 1 10 PRO CB C -1.725 -7.157 -4.933 1.00 . A A . 10 PRO CB 1 1
2 534 1 1 10 PRO CD C -1.652 -4.795 -5.148 1.00 . A A . 10 PRO CD 1 1
2 535 1 1 10 PRO CG C -1.377 -6.068 -5.880 1.00 . A A . 10 PRO CG 1 1
2 536 1 1 10 PRO HA H -3.840 -6.967 -4.523 1.00 . A A . 10 PRO HA 1 1
2 537 1 1 10 PRO HB2 H -0.902 -7.384 -4.271 1.00 . A A . 10 PRO HB2 1 1
2 538 1 1 10 PRO HB3 H -2.028 -8.050 -5.459 1.00 . A A . 10 PRO HB3 1 1
2 539 1 1 10 PRO HD2 H -0.786 -4.495 -4.578 1.00 . A A . 10 PRO HD2 1 1
2 540 1 1 10 PRO HD3 H -1.944 -4.026 -5.848 1.00 . A A . 10 PRO HD3 1 1
2 541 1 1 10 PRO HG2 H -0.334 -6.131 -6.150 1.00 . A A . 10 PRO HG2 1 1
2 542 1 1 10 PRO HG3 H -1.998 -6.135 -6.761 1.00 . A A . 10 PRO HG3 1 1
2 543 1 1 10 PRO N N -2.773 -5.158 -4.260 1.00 . A A . 10 PRO N 1 1
2 544 1 1 10 PRO O O -2.214 -6.300 -1.818 1.00 . A A . 10 PRO O 1 1
2 545 1 1 11 SER C C -1.778 -9.197 -0.555 1.00 . A A . 11 SER C 1 1
2 546 1 1 11 SER CA C -3.192 -8.761 -0.970 1.00 . A A . 11 SER CA 1 1
2 547 1 1 11 SER CB C -4.181 -9.923 -0.841 1.00 . A A . 11 SER CB 1 1
2 548 1 1 11 SER H H -3.601 -8.803 -3.038 1.00 . A A . 11 SER H 1 1
2 549 1 1 11 SER HA H -3.503 -7.965 -0.313 1.00 . A A . 11 SER HA 1 1
2 550 1 1 11 SER HB2 H -3.875 -10.727 -1.494 1.00 . A A . 11 SER HB2 1 1
2 551 1 1 11 SER HB3 H -4.191 -10.273 0.181 1.00 . A A . 11 SER HB3 1 1
2 552 1 1 11 SER HG H -6.093 -10.258 -1.014 1.00 . A A . 11 SER HG 1 1
2 553 1 1 11 SER N N -3.224 -8.235 -2.332 1.00 . A A . 11 SER N 1 1
2 554 1 1 11 SER O O -1.566 -9.715 0.542 1.00 . A A . 11 SER O 1 1
2 555 1 1 11 SER OG O -5.506 -9.510 -1.200 1.00 . A A . 11 SER OG 1 1
2 556 1 1 12 GLY C C 1.339 -8.055 -1.043 1.00 . A A . 12 GLY C 1 1
2 557 1 1 12 GLY CA C 0.523 -9.300 -1.166 1.00 . A A . 12 GLY CA 1 1
2 558 1 1 12 GLY H H -1.068 -8.564 -2.283 1.00 . A A . 12 GLY H 1 1
2 559 1 1 12 GLY HA2 H 0.583 -9.865 -0.248 1.00 . A A . 12 GLY HA2 1 1
2 560 1 1 12 GLY HA3 H 0.911 -9.892 -1.981 1.00 . A A . 12 GLY HA3 1 1
2 561 1 1 12 GLY N N -0.834 -8.974 -1.428 1.00 . A A . 12 GLY N 1 1
2 562 1 1 12 GLY O O 2.568 -8.107 -1.066 1.00 . A A . 12 GLY O 1 1
2 563 1 1 13 THR C C 1.902 -5.562 0.617 1.00 . A A . 13 THR C 1 1
2 564 1 1 13 THR CA C 1.320 -5.652 -0.774 1.00 . A A . 13 THR CA 1 1
2 565 1 1 13 THR CB C 0.365 -4.455 -1.006 1.00 . A A . 13 THR CB 1 1
2 566 1 1 13 THR CG2 C 1.108 -3.122 -0.875 1.00 . A A . 13 THR CG2 1 1
2 567 1 1 13 THR H H -0.326 -6.940 -0.937 1.00 . A A . 13 THR H 1 1
2 568 1 1 13 THR HA H 2.119 -5.607 -1.498 1.00 . A A . 13 THR HA 1 1
2 569 1 1 13 THR HB H -0.422 -4.495 -0.267 1.00 . A A . 13 THR HB 1 1
2 570 1 1 13 THR HG1 H -1.010 -5.094 -2.220 1.00 . A A . 13 THR HG1 1 1
2 571 1 1 13 THR HG21 H 1.903 -3.080 -1.605 1.00 . A A . 13 THR HG21 1 1
2 572 1 1 13 THR HG22 H 1.527 -3.040 0.117 1.00 . A A . 13 THR HG22 1 1
2 573 1 1 13 THR HG23 H 0.419 -2.307 -1.044 1.00 . A A . 13 THR HG23 1 1
2 574 1 1 13 THR N N 0.654 -6.917 -0.932 1.00 . A A . 13 THR N 1 1
2 575 1 1 13 THR O O 1.203 -5.246 1.575 1.00 . A A . 13 THR O 1 1
2 576 1 1 13 THR OG1 O -0.216 -4.548 -2.312 1.00 . A A . 13 THR OG1 1 1
2 577 1 1 14 CYS C C 5.283 -5.506 1.695 1.00 . A A . 14 CYS C 1 1
2 578 1 1 14 CYS CA C 3.837 -5.831 1.968 1.00 . A A . 14 CYS CA 1 1
2 579 1 1 14 CYS CB C 3.694 -7.102 2.814 1.00 . A A . 14 CYS CB 1 1
2 580 1 1 14 CYS H H 3.551 -6.305 -0.075 1.00 . A A . 14 CYS H 1 1
2 581 1 1 14 CYS HA H 3.420 -4.997 2.511 1.00 . A A . 14 CYS HA 1 1
2 582 1 1 14 CYS HB2 H 2.644 -7.311 2.958 1.00 . A A . 14 CYS HB2 1 1
2 583 1 1 14 CYS HB3 H 4.149 -7.926 2.283 1.00 . A A . 14 CYS HB3 1 1
2 584 1 1 14 CYS N N 3.126 -5.931 0.730 1.00 . A A . 14 CYS N 1 1
2 585 1 1 14 CYS O O 6.076 -6.377 1.303 1.00 . A A . 14 CYS O 1 1
2 586 1 1 14 CYS SG S 4.470 -7.010 4.476 1.00 . A A . 14 CYS SG 1 1
2 587 1 1 15 ALA C C 7.047 -2.376 2.278 1.00 . A A . 15 ALA C 1 1
2 588 1 1 15 ALA CA C 6.933 -3.737 1.632 1.00 . A A . 15 ALA CA 1 1
2 589 1 1 15 ALA CB C 7.221 -3.632 0.139 1.00 . A A . 15 ALA CB 1 1
2 590 1 1 15 ALA H H 4.925 -3.609 2.173 1.00 . A A . 15 ALA H 1 1
2 591 1 1 15 ALA HA H 7.646 -4.413 2.081 1.00 . A A . 15 ALA HA 1 1
2 592 1 1 15 ALA HB1 H 8.226 -3.264 -0.005 1.00 . A A . 15 ALA HB1 1 1
2 593 1 1 15 ALA HB2 H 6.519 -2.948 -0.316 1.00 . A A . 15 ALA HB2 1 1
2 594 1 1 15 ALA HB3 H 7.124 -4.606 -0.316 1.00 . A A . 15 ALA HB3 1 1
2 595 1 1 15 ALA N N 5.610 -4.247 1.859 1.00 . A A . 15 ALA N 1 1
2 596 1 1 15 ALA O O 6.030 -1.762 2.637 1.00 . A A . 15 ALA O 1 1
2 597 1 1 16 ASP C C 8.722 0.380 1.900 1.00 . A A . 16 ASP C 1 1
2 598 1 1 16 ASP CA C 8.470 -0.614 3.013 1.00 . A A . 16 ASP CA 1 1
2 599 1 1 16 ASP CB C 9.645 -0.632 4.017 1.00 . A A . 16 ASP CB 1 1
2 600 1 1 16 ASP CG C 10.987 -0.972 3.391 1.00 . A A . 16 ASP CG 1 1
2 601 1 1 16 ASP H H 9.026 -2.438 2.173 1.00 . A A . 16 ASP H 1 1
2 602 1 1 16 ASP HA H 7.567 -0.325 3.531 1.00 . A A . 16 ASP HA 1 1
2 603 1 1 16 ASP HB2 H 9.729 0.343 4.474 1.00 . A A . 16 ASP HB2 1 1
2 604 1 1 16 ASP HB3 H 9.433 -1.360 4.786 1.00 . A A . 16 ASP HB3 1 1
2 605 1 1 16 ASP N N 8.244 -1.914 2.445 1.00 . A A . 16 ASP N 1 1
2 606 1 1 16 ASP O O 9.385 0.067 0.903 1.00 . A A . 16 ASP O 1 1
2 607 1 1 16 ASP OD1 O 11.875 -0.085 3.326 1.00 . A A . 16 ASP OD1 1 1
2 608 1 1 16 ASP OD2 O 11.180 -2.140 2.951 1.00 . A A . 16 ASP OD2 1 1
2 609 1 1 17 PHE C C 8.507 3.896 1.897 1.00 . A A . 17 PHE C 1 1
2 610 1 1 17 PHE CA C 8.307 2.626 1.089 1.00 . A A . 17 PHE CA 1 1
2 611 1 1 17 PHE CB C 7.036 2.796 0.220 1.00 . A A . 17 PHE CB 1 1
2 612 1 1 17 PHE CD1 C 5.594 0.766 -0.013 1.00 . A A . 17 PHE CD1 1 1
2 613 1 1 17 PHE CD2 C 7.164 1.233 -1.737 1.00 . A A . 17 PHE CD2 1 1
2 614 1 1 17 PHE CE1 C 5.174 -0.356 -0.688 1.00 . A A . 17 PHE CE1 1 1
2 615 1 1 17 PHE CE2 C 6.748 0.109 -2.419 1.00 . A A . 17 PHE CE2 1 1
2 616 1 1 17 PHE CG C 6.593 1.573 -0.527 1.00 . A A . 17 PHE CG 1 1
2 617 1 1 17 PHE CZ C 5.750 -0.687 -1.891 1.00 . A A . 17 PHE CZ 1 1
2 618 1 1 17 PHE H H 7.613 1.725 2.838 1.00 . A A . 17 PHE H 1 1
2 619 1 1 17 PHE HA H 9.164 2.437 0.460 1.00 . A A . 17 PHE HA 1 1
2 620 1 1 17 PHE HB2 H 6.223 3.070 0.875 1.00 . A A . 17 PHE HB2 1 1
2 621 1 1 17 PHE HB3 H 7.183 3.598 -0.487 1.00 . A A . 17 PHE HB3 1 1
2 622 1 1 17 PHE HD1 H 5.142 1.029 0.934 1.00 . A A . 17 PHE HD1 1 1
2 623 1 1 17 PHE HD2 H 7.943 1.857 -2.150 1.00 . A A . 17 PHE HD2 1 1
2 624 1 1 17 PHE HE1 H 4.393 -0.977 -0.272 1.00 . A A . 17 PHE HE1 1 1
2 625 1 1 17 PHE HE2 H 7.200 -0.150 -3.365 1.00 . A A . 17 PHE HE2 1 1
2 626 1 1 17 PHE HZ H 5.417 -1.568 -2.418 1.00 . A A . 17 PHE HZ 1 1
2 627 1 1 17 PHE N N 8.157 1.540 2.038 1.00 . A A . 17 PHE N 1 1
2 628 1 1 17 PHE O O 7.568 4.665 2.059 1.00 . A A . 17 PHE O 1 1
2 629 1 1 18 PRO C C 9.539 6.583 2.827 1.00 . A A . 18 PRO C 1 1
2 630 1 1 18 PRO CA C 9.976 5.228 3.383 1.00 . A A . 18 PRO CA 1 1
2 631 1 1 18 PRO CB C 11.501 5.198 3.612 1.00 . A A . 18 PRO CB 1 1
2 632 1 1 18 PRO CD C 10.910 3.265 2.301 1.00 . A A . 18 PRO CD 1 1
2 633 1 1 18 PRO CG C 12.043 4.179 2.663 1.00 . A A . 18 PRO CG 1 1
2 634 1 1 18 PRO HA H 9.472 5.076 4.326 1.00 . A A . 18 PRO HA 1 1
2 635 1 1 18 PRO HB2 H 11.909 6.178 3.408 1.00 . A A . 18 PRO HB2 1 1
2 636 1 1 18 PRO HB3 H 11.709 4.932 4.638 1.00 . A A . 18 PRO HB3 1 1
2 637 1 1 18 PRO HD2 H 11.008 2.943 1.276 1.00 . A A . 18 PRO HD2 1 1
2 638 1 1 18 PRO HD3 H 10.882 2.411 2.961 1.00 . A A . 18 PRO HD3 1 1
2 639 1 1 18 PRO HG2 H 12.428 4.668 1.780 1.00 . A A . 18 PRO HG2 1 1
2 640 1 1 18 PRO HG3 H 12.833 3.621 3.144 1.00 . A A . 18 PRO HG3 1 1
2 641 1 1 18 PRO N N 9.714 4.105 2.476 1.00 . A A . 18 PRO N 1 1
2 642 1 1 18 PRO O O 8.710 7.268 3.416 1.00 . A A . 18 PRO O 1 1
2 643 1 1 19 TRP C C 8.590 8.243 0.169 1.00 . A A . 19 TRP C 1 1
2 644 1 1 19 TRP CA C 9.756 8.215 1.119 1.00 . A A . 19 TRP CA 1 1
2 645 1 1 19 TRP CB C 10.979 8.809 0.449 1.00 . A A . 19 TRP CB 1 1
2 646 1 1 19 TRP CD1 C 11.816 10.575 2.046 1.00 . A A . 19 TRP CD1 1 1
2 647 1 1 19 TRP CD2 C 13.144 8.781 1.896 1.00 . A A . 19 TRP CD2 1 1
2 648 1 1 19 TRP CE2 C 13.721 9.685 2.804 1.00 . A A . 19 TRP CE2 1 1
2 649 1 1 19 TRP CE3 C 13.795 7.574 1.638 1.00 . A A . 19 TRP CE3 1 1
2 650 1 1 19 TRP CG C 11.933 9.375 1.422 1.00 . A A . 19 TRP CG 1 1
2 651 1 1 19 TRP CH2 C 15.535 8.225 3.186 1.00 . A A . 19 TRP CH2 1 1
2 652 1 1 19 TRP CZ2 C 14.921 9.417 3.456 1.00 . A A . 19 TRP CZ2 1 1
2 653 1 1 19 TRP CZ3 C 14.984 7.307 2.287 1.00 . A A . 19 TRP CZ3 1 1
2 654 1 1 19 TRP H H 10.575 6.293 1.166 1.00 . A A . 19 TRP H 1 1
2 655 1 1 19 TRP HA H 9.548 8.838 1.972 1.00 . A A . 19 TRP HA 1 1
2 656 1 1 19 TRP HB2 H 11.488 8.041 -0.114 1.00 . A A . 19 TRP HB2 1 1
2 657 1 1 19 TRP HB3 H 10.672 9.598 -0.221 1.00 . A A . 19 TRP HB3 1 1
2 658 1 1 19 TRP HD1 H 10.977 11.243 1.875 1.00 . A A . 19 TRP HD1 1 1
2 659 1 1 19 TRP HE1 H 13.043 11.571 3.441 1.00 . A A . 19 TRP HE1 1 1
2 660 1 1 19 TRP HE3 H 13.378 6.856 0.945 1.00 . A A . 19 TRP HE3 1 1
2 661 1 1 19 TRP HH2 H 16.468 7.977 3.673 1.00 . A A . 19 TRP HH2 1 1
2 662 1 1 19 TRP HZ2 H 15.368 10.108 4.155 1.00 . A A . 19 TRP HZ2 1 1
2 663 1 1 19 TRP HZ3 H 15.502 6.376 2.102 1.00 . A A . 19 TRP HZ3 1 1
2 664 1 1 19 TRP N N 10.032 6.931 1.677 1.00 . A A . 19 TRP N 1 1
2 665 1 1 19 TRP NE1 N 12.893 10.776 2.880 1.00 . A A . 19 TRP NE1 1 1
2 666 1 1 19 TRP O O 8.623 7.598 -0.895 1.00 . A A . 19 TRP O 1 1
2 667 1 1 20 PRO C C 6.009 8.780 2.482 1.00 . A A . 20 PRO C 1 1
2 668 1 1 20 PRO CA C 7.223 9.506 1.872 1.00 . A A . 20 PRO CA 1 1
2 669 1 1 20 PRO CB C 6.823 10.955 1.495 1.00 . A A . 20 PRO CB 1 1
2 670 1 1 20 PRO CD C 6.543 9.490 -0.387 1.00 . A A . 20 PRO CD 1 1
2 671 1 1 20 PRO CG C 6.678 10.941 -0.011 1.00 . A A . 20 PRO CG 1 1
2 672 1 1 20 PRO HA H 8.026 9.502 2.592 1.00 . A A . 20 PRO HA 1 1
2 673 1 1 20 PRO HB2 H 5.892 11.207 1.981 1.00 . A A . 20 PRO HB2 1 1
2 674 1 1 20 PRO HB3 H 7.596 11.640 1.809 1.00 . A A . 20 PRO HB3 1 1
2 675 1 1 20 PRO HD2 H 5.546 9.125 -0.189 1.00 . A A . 20 PRO HD2 1 1
2 676 1 1 20 PRO HD3 H 6.836 9.314 -1.412 1.00 . A A . 20 PRO HD3 1 1
2 677 1 1 20 PRO HG2 H 5.826 11.529 -0.303 1.00 . A A . 20 PRO HG2 1 1
2 678 1 1 20 PRO HG3 H 7.569 11.359 -0.455 1.00 . A A . 20 PRO HG3 1 1
2 679 1 1 20 PRO N N 7.503 8.946 0.525 1.00 . A A . 20 PRO N 1 1
2 680 1 1 20 PRO O O 5.139 9.384 3.129 1.00 . A A . 20 PRO O 1 1
2 681 1 1 21 LEU C C 4.996 6.008 4.036 1.00 . A A . 21 LEU C 1 1
2 682 1 1 21 LEU CA C 4.837 6.687 2.671 1.00 . A A . 21 LEU CA 1 1
2 683 1 1 21 LEU CB C 4.569 5.659 1.565 1.00 . A A . 21 LEU CB 1 1
2 684 1 1 21 LEU CD1 C 4.104 5.080 -0.834 1.00 . A A . 21 LEU CD1 1 1
2 685 1 1 21 LEU CD2 C 3.112 7.154 0.140 1.00 . A A . 21 LEU CD2 1 1
2 686 1 1 21 LEU CG C 4.313 6.214 0.154 1.00 . A A . 21 LEU CG 1 1
2 687 1 1 21 LEU H H 6.820 7.046 2.021 1.00 . A A . 21 LEU H 1 1
2 688 1 1 21 LEU HA H 3.990 7.355 2.724 1.00 . A A . 21 LEU HA 1 1
2 689 1 1 21 LEU HB2 H 5.437 5.020 1.511 1.00 . A A . 21 LEU HB2 1 1
2 690 1 1 21 LEU HB3 H 3.727 5.046 1.847 1.00 . A A . 21 LEU HB3 1 1
2 691 1 1 21 LEU HD11 H 3.249 4.493 -0.535 1.00 . A A . 21 LEU HD11 1 1
2 692 1 1 21 LEU HD12 H 4.983 4.452 -0.853 1.00 . A A . 21 LEU HD12 1 1
2 693 1 1 21 LEU HD13 H 3.934 5.488 -1.821 1.00 . A A . 21 LEU HD13 1 1
2 694 1 1 21 LEU HD21 H 2.948 7.509 -0.866 1.00 . A A . 21 LEU HD21 1 1
2 695 1 1 21 LEU HD22 H 3.304 7.997 0.787 1.00 . A A . 21 LEU HD22 1 1
2 696 1 1 21 LEU HD23 H 2.234 6.628 0.482 1.00 . A A . 21 LEU HD23 1 1
2 697 1 1 21 LEU HG H 5.183 6.769 -0.164 1.00 . A A . 21 LEU HG 1 1
2 698 1 1 21 LEU N N 5.993 7.481 2.325 1.00 . A A . 21 LEU N 1 1
2 699 1 1 21 LEU O O 4.275 6.325 4.983 1.00 . A A . 21 LEU O 1 1
2 700 1 1 22 GLY C C 6.215 2.896 5.184 1.00 . A A . 22 GLY C 1 1
2 701 1 1 22 GLY CA C 6.163 4.397 5.376 1.00 . A A . 22 GLY CA 1 1
2 702 1 1 22 GLY H H 6.467 4.857 3.349 1.00 . A A . 22 GLY H 1 1
2 703 1 1 22 GLY HA2 H 7.105 4.732 5.783 1.00 . A A . 22 GLY HA2 1 1
2 704 1 1 22 GLY HA3 H 5.371 4.635 6.069 1.00 . A A . 22 GLY HA3 1 1
2 705 1 1 22 GLY N N 5.923 5.090 4.136 1.00 . A A . 22 GLY N 1 1
2 706 1 1 22 GLY O O 6.906 2.402 4.295 1.00 . A A . 22 GLY O 1 1
2 707 1 1 23 HIS C C 4.070 0.278 5.450 1.00 . A A . 23 HIS C 1 1
2 708 1 1 23 HIS CA C 5.453 0.735 5.925 1.00 . A A . 23 HIS CA 1 1
2 709 1 1 23 HIS CB C 5.778 0.157 7.312 1.00 . A A . 23 HIS CB 1 1
2 710 1 1 23 HIS CD2 C 6.787 -2.200 6.973 1.00 . A A . 23 HIS CD2 1 1
2 711 1 1 23 HIS CE1 C 5.201 -3.383 7.860 1.00 . A A . 23 HIS CE1 1 1
2 712 1 1 23 HIS CG C 5.824 -1.337 7.377 1.00 . A A . 23 HIS CG 1 1
2 713 1 1 23 HIS H H 4.943 2.634 6.673 1.00 . A A . 23 HIS H 1 1
2 714 1 1 23 HIS HA H 6.200 0.409 5.218 1.00 . A A . 23 HIS HA 1 1
2 715 1 1 23 HIS HB2 H 6.744 0.524 7.627 1.00 . A A . 23 HIS HB2 1 1
2 716 1 1 23 HIS HB3 H 5.032 0.500 8.014 1.00 . A A . 23 HIS HB3 1 1
2 717 1 1 23 HIS HD1 H 3.985 -1.774 8.312 1.00 . A A . 23 HIS HD1 1 1
2 718 1 1 23 HIS HD2 H 7.716 -1.929 6.493 1.00 . A A . 23 HIS HD2 1 1
2 719 1 1 23 HIS HE1 H 4.610 -4.213 8.223 1.00 . A A . 23 HIS HE1 1 1
2 720 1 1 23 HIS N N 5.487 2.182 5.992 1.00 . A A . 23 HIS N 1 1
2 721 1 1 23 HIS ND1 N 4.830 -2.107 7.933 1.00 . A A . 23 HIS ND1 1 1
2 722 1 1 23 HIS NE2 N 6.392 -3.499 7.281 1.00 . A A . 23 HIS NE2 1 1
2 723 1 1 23 HIS O O 3.068 0.510 6.133 1.00 . A A . 23 HIS O 1 1
2 724 1 1 24 GLN C C 2.642 -2.281 3.657 1.00 . A A . 24 GLN C 1 1
2 725 1 1 24 GLN CA C 2.752 -0.775 3.689 1.00 . A A . 24 GLN CA 1 1
2 726 1 1 24 GLN CB C 2.570 -0.246 2.259 1.00 . A A . 24 GLN CB 1 1
2 727 1 1 24 GLN CD C 2.981 2.240 2.731 1.00 . A A . 24 GLN CD 1 1
2 728 1 1 24 GLN CG C 2.084 1.192 2.110 1.00 . A A . 24 GLN CG 1 1
2 729 1 1 24 GLN H H 4.837 -0.539 3.781 1.00 . A A . 24 GLN H 1 1
2 730 1 1 24 GLN HA H 1.953 -0.379 4.297 1.00 . A A . 24 GLN HA 1 1
2 731 1 1 24 GLN HB2 H 3.524 -0.314 1.757 1.00 . A A . 24 GLN HB2 1 1
2 732 1 1 24 GLN HB3 H 1.876 -0.895 1.744 1.00 . A A . 24 GLN HB3 1 1
2 733 1 1 24 GLN HE21 H 1.881 2.248 4.357 1.00 . A A . 24 GLN HE21 1 1
2 734 1 1 24 GLN HE22 H 3.225 3.328 4.361 1.00 . A A . 24 GLN HE22 1 1
2 735 1 1 24 GLN HG2 H 1.994 1.408 1.058 1.00 . A A . 24 GLN HG2 1 1
2 736 1 1 24 GLN HG3 H 1.104 1.264 2.559 1.00 . A A . 24 GLN HG3 1 1
2 737 1 1 24 GLN N N 4.013 -0.336 4.277 1.00 . A A . 24 GLN N 1 1
2 738 1 1 24 GLN NE2 N 2.670 2.647 3.930 1.00 . A A . 24 GLN NE2 1 1
2 739 1 1 24 GLN O O 3.335 -2.939 2.892 1.00 . A A . 24 GLN O 1 1
2 740 1 1 24 GLN OE1 O 3.905 2.718 2.104 1.00 . A A . 24 GLN OE1 1 1
2 741 1 1 25 CYS C C 0.033 -4.488 4.662 1.00 . A A . 25 CYS C 1 1
2 742 1 1 25 CYS CA C 1.511 -4.237 4.486 1.00 . A A . 25 CYS CA 1 1
2 743 1 1 25 CYS CB C 2.358 -5.011 5.512 1.00 . A A . 25 CYS CB 1 1
2 744 1 1 25 CYS H H 1.303 -2.233 5.104 1.00 . A A . 25 CYS H 1 1
2 745 1 1 25 CYS HA H 1.756 -4.588 3.494 1.00 . A A . 25 CYS HA 1 1
2 746 1 1 25 CYS HB2 H 2.265 -4.532 6.476 1.00 . A A . 25 CYS HB2 1 1
2 747 1 1 25 CYS HB3 H 1.989 -6.022 5.584 1.00 . A A . 25 CYS HB3 1 1
2 748 1 1 25 CYS N N 1.787 -2.815 4.478 1.00 . A A . 25 CYS N 1 1
2 749 1 1 25 CYS O O -0.544 -4.247 5.730 1.00 . A A . 25 CYS O 1 1
2 750 1 1 25 CYS SG S 4.149 -5.093 5.107 1.00 . A A . 25 CYS SG 1 1
2 751 1 1 26 PHE C C -2.170 -6.669 3.283 1.00 . A A . 26 PHE C 1 1
2 752 1 1 26 PHE CA C -1.981 -5.190 3.550 1.00 . A A . 26 PHE CA 1 1
2 753 1 1 26 PHE CB C -2.658 -4.367 2.434 1.00 . A A . 26 PHE CB 1 1
2 754 1 1 26 PHE CD1 C -1.495 -2.212 1.842 1.00 . A A . 26 PHE CD1 1 1
2 755 1 1 26 PHE CD2 C -3.273 -2.141 3.422 1.00 . A A . 26 PHE CD2 1 1
2 756 1 1 26 PHE CE1 C -1.322 -0.849 1.969 1.00 . A A . 26 PHE CE1 1 1
2 757 1 1 26 PHE CE2 C -3.105 -0.777 3.554 1.00 . A A . 26 PHE CE2 1 1
2 758 1 1 26 PHE CG C -2.473 -2.875 2.568 1.00 . A A . 26 PHE CG 1 1
2 759 1 1 26 PHE CZ C -2.128 -0.131 2.827 1.00 . A A . 26 PHE CZ 1 1
2 760 1 1 26 PHE H H -0.040 -5.086 2.785 1.00 . A A . 26 PHE H 1 1
2 761 1 1 26 PHE HA H -2.416 -4.924 4.501 1.00 . A A . 26 PHE HA 1 1
2 762 1 1 26 PHE HB2 H -2.246 -4.664 1.481 1.00 . A A . 26 PHE HB2 1 1
2 763 1 1 26 PHE HB3 H -3.717 -4.576 2.439 1.00 . A A . 26 PHE HB3 1 1
2 764 1 1 26 PHE HD1 H -0.862 -2.772 1.170 1.00 . A A . 26 PHE HD1 1 1
2 765 1 1 26 PHE HD2 H -4.039 -2.648 3.990 1.00 . A A . 26 PHE HD2 1 1
2 766 1 1 26 PHE HE1 H -0.557 -0.343 1.398 1.00 . A A . 26 PHE HE1 1 1
2 767 1 1 26 PHE HE2 H -3.736 -0.216 4.227 1.00 . A A . 26 PHE HE2 1 1
2 768 1 1 26 PHE HZ H -1.995 0.937 2.928 1.00 . A A . 26 PHE HZ 1 1
2 769 1 1 26 PHE N N -0.578 -4.917 3.594 1.00 . A A . 26 PHE N 1 1
2 770 1 1 26 PHE O O -1.854 -7.145 2.186 1.00 . A A . 26 PHE O 1 1
2 771 1 1 27 PRO C C -4.026 -9.132 3.169 1.00 . A A . 27 PRO C 1 1
2 772 1 1 27 PRO CA C -2.872 -8.877 4.139 1.00 . A A . 27 PRO CA 1 1
2 773 1 1 27 PRO CB C -3.260 -9.334 5.555 1.00 . A A . 27 PRO CB 1 1
2 774 1 1 27 PRO CD C -2.855 -6.986 5.675 1.00 . A A . 27 PRO CD 1 1
2 775 1 1 27 PRO CG C -2.770 -8.257 6.462 1.00 . A A . 27 PRO CG 1 1
2 776 1 1 27 PRO HA H -1.992 -9.406 3.803 1.00 . A A . 27 PRO HA 1 1
2 777 1 1 27 PRO HB2 H -4.334 -9.443 5.613 1.00 . A A . 27 PRO HB2 1 1
2 778 1 1 27 PRO HB3 H -2.789 -10.281 5.775 1.00 . A A . 27 PRO HB3 1 1
2 779 1 1 27 PRO HD2 H -3.834 -6.543 5.775 1.00 . A A . 27 PRO HD2 1 1
2 780 1 1 27 PRO HD3 H -2.086 -6.299 5.996 1.00 . A A . 27 PRO HD3 1 1
2 781 1 1 27 PRO HG2 H -3.398 -8.199 7.339 1.00 . A A . 27 PRO HG2 1 1
2 782 1 1 27 PRO HG3 H -1.747 -8.454 6.747 1.00 . A A . 27 PRO HG3 1 1
2 783 1 1 27 PRO N N -2.614 -7.438 4.293 1.00 . A A . 27 PRO N 1 1
2 784 1 1 27 PRO O O -4.104 -10.183 2.520 1.00 . A A . 27 PRO O 1 1
2 785 1 1 28 ASP C C -6.085 -6.936 1.424 1.00 . A A . 28 ASP C 1 1
2 786 1 1 28 ASP CA C -6.037 -8.231 2.194 1.00 . A A . 28 ASP CA 1 1
2 787 1 1 28 ASP CB C -7.326 -8.427 3.005 1.00 . A A . 28 ASP CB 1 1
2 788 1 1 28 ASP CG C -8.520 -8.774 2.142 1.00 . A A . 28 ASP CG 1 1
2 789 1 1 28 ASP H H -4.762 -7.333 3.575 1.00 . A A . 28 ASP H 1 1
2 790 1 1 28 ASP HA H -5.901 -9.057 1.512 1.00 . A A . 28 ASP HA 1 1
2 791 1 1 28 ASP HB2 H -7.177 -9.229 3.714 1.00 . A A . 28 ASP HB2 1 1
2 792 1 1 28 ASP HB3 H -7.542 -7.516 3.542 1.00 . A A . 28 ASP HB3 1 1
2 793 1 1 28 ASP N N -4.900 -8.161 3.068 1.00 . A A . 28 ASP N 1 1
2 794 1 1 28 ASP O O -6.195 -5.861 2.022 1.00 . A A . 28 ASP O 1 1
2 795 1 1 28 ASP OD1 O -8.718 -9.970 1.851 1.00 . A A . 28 ASP OD1 1 1
2 796 1 1 28 ASP OD2 O -9.295 -7.885 1.769 1.00 . A A . 28 ASP OD2 1 1
3 797 1 1 1 GLY C C -6.971 -3.011 -1.708 1.00 . A A . 1 GLY C 1 1
3 798 1 1 1 GLY CA C -5.784 -3.910 -1.528 1.00 . A A . 1 GLY CA 1 1
3 799 1 1 1 GLY H1 H -6.290 -5.926 -1.817 1.00 . A A . 1 GLY H1 1 1
3 800 1 1 1 GLY HA2 H -5.138 -3.497 -0.768 1.00 . A A . 1 GLY HA2 1 1
3 801 1 1 1 GLY HA3 H -5.245 -3.966 -2.462 1.00 . A A . 1 GLY HA3 1 1
3 802 1 1 1 GLY N N -6.180 -5.224 -1.136 1.00 . A A . 1 GLY N 1 1
3 803 1 1 1 GLY O O -8.099 -3.375 -1.340 1.00 . A A . 1 GLY O 1 1
3 804 1 1 2 PHE C C -7.484 0.018 -3.615 1.00 . A A . 2 PHE C 1 1
3 805 1 1 2 PHE CA C -7.803 -0.901 -2.455 1.00 . A A . 2 PHE CA 1 1
3 806 1 1 2 PHE CB C -8.048 -0.090 -1.153 1.00 . A A . 2 PHE CB 1 1
3 807 1 1 2 PHE CD1 C -6.787 2.071 -0.878 1.00 . A A . 2 PHE CD1 1 1
3 808 1 1 2 PHE CD2 C -5.841 0.101 0.063 1.00 . A A . 2 PHE CD2 1 1
3 809 1 1 2 PHE CE1 C -5.717 2.806 -0.414 1.00 . A A . 2 PHE CE1 1 1
3 810 1 1 2 PHE CE2 C -4.770 0.833 0.528 1.00 . A A . 2 PHE CE2 1 1
3 811 1 1 2 PHE CG C -6.865 0.710 -0.648 1.00 . A A . 2 PHE CG 1 1
3 812 1 1 2 PHE CZ C -4.707 2.188 0.289 1.00 . A A . 2 PHE CZ 1 1
3 813 1 1 2 PHE H H -5.859 -1.649 -2.624 1.00 . A A . 2 PHE H 1 1
3 814 1 1 2 PHE HA H -8.703 -1.447 -2.693 1.00 . A A . 2 PHE HA 1 1
3 815 1 1 2 PHE HB2 H -8.852 0.608 -1.326 1.00 . A A . 2 PHE HB2 1 1
3 816 1 1 2 PHE HB3 H -8.346 -0.775 -0.373 1.00 . A A . 2 PHE HB3 1 1
3 817 1 1 2 PHE HD1 H -7.576 2.564 -1.429 1.00 . A A . 2 PHE HD1 1 1
3 818 1 1 2 PHE HD2 H -5.887 -0.962 0.253 1.00 . A A . 2 PHE HD2 1 1
3 819 1 1 2 PHE HE1 H -5.674 3.870 -0.604 1.00 . A A . 2 PHE HE1 1 1
3 820 1 1 2 PHE HE2 H -3.979 0.343 1.079 1.00 . A A . 2 PHE HE2 1 1
3 821 1 1 2 PHE HZ H -3.870 2.766 0.652 1.00 . A A . 2 PHE HZ 1 1
3 822 1 1 2 PHE N N -6.752 -1.866 -2.277 1.00 . A A . 2 PHE N 1 1
3 823 1 1 2 PHE O O -6.318 0.146 -4.014 1.00 . A A . 2 PHE O 1 1
3 824 1 1 3 CYS C C -9.306 2.738 -4.958 1.00 . A A . 3 CYS C 1 1
3 825 1 1 3 CYS CA C -8.417 1.557 -5.239 1.00 . A A . 3 CYS CA 1 1
3 826 1 1 3 CYS CB C -8.837 0.923 -6.575 1.00 . A A . 3 CYS CB 1 1
3 827 1 1 3 CYS H H -9.413 0.426 -3.810 1.00 . A A . 3 CYS H 1 1
3 828 1 1 3 CYS HA H -7.393 1.889 -5.315 1.00 . A A . 3 CYS HA 1 1
3 829 1 1 3 CYS HB2 H -9.769 0.399 -6.432 1.00 . A A . 3 CYS HB2 1 1
3 830 1 1 3 CYS HB3 H -8.990 1.704 -7.304 1.00 . A A . 3 CYS HB3 1 1
3 831 1 1 3 CYS N N -8.512 0.614 -4.153 1.00 . A A . 3 CYS N 1 1
3 832 1 1 3 CYS O O -10.538 2.605 -4.922 1.00 . A A . 3 CYS O 1 1
3 833 1 1 3 CYS SG S -7.659 -0.270 -7.277 1.00 . A A . 3 CYS SG 1 1
3 834 1 1 4 TRP C C -8.538 6.219 -4.929 1.00 . A A . 4 TRP C 1 1
3 835 1 1 4 TRP CA C -9.443 5.086 -4.511 1.00 . A A . 4 TRP CA 1 1
3 836 1 1 4 TRP CB C -9.895 5.220 -3.026 1.00 . A A . 4 TRP CB 1 1
3 837 1 1 4 TRP CD1 C -7.532 5.432 -1.956 1.00 . A A . 4 TRP CD1 1 1
3 838 1 1 4 TRP CD2 C -9.132 6.612 -0.938 1.00 . A A . 4 TRP CD2 1 1
3 839 1 1 4 TRP CE2 C -7.915 6.846 -0.278 1.00 . A A . 4 TRP CE2 1 1
3 840 1 1 4 TRP CE3 C -10.286 7.242 -0.467 1.00 . A A . 4 TRP CE3 1 1
3 841 1 1 4 TRP CG C -8.867 5.729 -2.031 1.00 . A A . 4 TRP CG 1 1
3 842 1 1 4 TRP CH2 C -8.966 8.286 1.265 1.00 . A A . 4 TRP CH2 1 1
3 843 1 1 4 TRP CZ2 C -7.821 7.686 0.825 1.00 . A A . 4 TRP CZ2 1 1
3 844 1 1 4 TRP CZ3 C -10.192 8.068 0.632 1.00 . A A . 4 TRP CZ3 1 1
3 845 1 1 4 TRP H H -7.724 3.920 -4.715 1.00 . A A . 4 TRP H 1 1
3 846 1 1 4 TRP HA H -10.304 5.070 -5.161 1.00 . A A . 4 TRP HA 1 1
3 847 1 1 4 TRP HB2 H -10.732 5.900 -2.988 1.00 . A A . 4 TRP HB2 1 1
3 848 1 1 4 TRP HB3 H -10.220 4.242 -2.703 1.00 . A A . 4 TRP HB3 1 1
3 849 1 1 4 TRP HD1 H -7.019 4.778 -2.647 1.00 . A A . 4 TRP HD1 1 1
3 850 1 1 4 TRP HE1 H -5.997 6.090 -0.683 1.00 . A A . 4 TRP HE1 1 1
3 851 1 1 4 TRP HE3 H -11.241 7.082 -0.944 1.00 . A A . 4 TRP HE3 1 1
3 852 1 1 4 TRP HH2 H -8.939 8.941 2.124 1.00 . A A . 4 TRP HH2 1 1
3 853 1 1 4 TRP HZ2 H -6.883 7.876 1.323 1.00 . A A . 4 TRP HZ2 1 1
3 854 1 1 4 TRP HZ3 H -11.078 8.560 1.009 1.00 . A A . 4 TRP HZ3 1 1
3 855 1 1 4 TRP N N -8.708 3.870 -4.724 1.00 . A A . 4 TRP N 1 1
3 856 1 1 4 TRP NE1 N -6.950 6.125 -0.924 1.00 . A A . 4 TRP NE1 1 1
3 857 1 1 4 TRP O O -7.328 6.053 -4.873 1.00 . A A . 4 TRP O 1 1
3 858 1 1 5 HIS C C -7.318 8.137 -6.967 1.00 . A A . 5 HIS C 1 1
3 859 1 1 5 HIS CA C -8.292 8.504 -5.840 1.00 . A A . 5 HIS CA 1 1
3 860 1 1 5 HIS CB C -7.514 9.087 -4.623 1.00 . A A . 5 HIS CB 1 1
3 861 1 1 5 HIS CD2 C -9.519 9.401 -2.999 1.00 . A A . 5 HIS CD2 1 1
3 862 1 1 5 HIS CE1 C -8.974 11.293 -2.111 1.00 . A A . 5 HIS CE1 1 1
3 863 1 1 5 HIS CG C -8.363 9.783 -3.587 1.00 . A A . 5 HIS CG 1 1
3 864 1 1 5 HIS H H -10.072 7.341 -5.545 1.00 . A A . 5 HIS H 1 1
3 865 1 1 5 HIS HA H -8.975 9.252 -6.214 1.00 . A A . 5 HIS HA 1 1
3 866 1 1 5 HIS HB2 H -7.016 8.270 -4.124 1.00 . A A . 5 HIS HB2 1 1
3 867 1 1 5 HIS HB3 H -6.763 9.779 -4.973 1.00 . A A . 5 HIS HB3 1 1
3 868 1 1 5 HIS HD1 H -7.251 11.547 -3.212 1.00 . A A . 5 HIS HD1 1 1
3 869 1 1 5 HIS HD2 H -10.045 8.477 -3.183 1.00 . A A . 5 HIS HD2 1 1
3 870 1 1 5 HIS HE1 H -8.959 12.170 -1.481 1.00 . A A . 5 HIS HE1 1 1
3 871 1 1 5 HIS N N -9.098 7.319 -5.430 1.00 . A A . 5 HIS N 1 1
3 872 1 1 5 HIS ND1 N -8.035 10.990 -3.009 1.00 . A A . 5 HIS ND1 1 1
3 873 1 1 5 HIS NE2 N -9.905 10.363 -2.070 1.00 . A A . 5 HIS NE2 1 1
3 874 1 1 5 HIS O O -6.302 8.816 -7.181 1.00 . A A . 5 HIS O 1 1
3 875 1 1 6 HIS C C -5.534 5.934 -8.194 1.00 . A A . 6 HIS C 1 1
3 876 1 1 6 HIS CA C -6.833 6.493 -8.764 1.00 . A A . 6 HIS CA 1 1
3 877 1 1 6 HIS CB C -6.582 7.475 -9.929 1.00 . A A . 6 HIS CB 1 1
3 878 1 1 6 HIS CD2 C -8.618 6.974 -11.452 1.00 . A A . 6 HIS CD2 1 1
3 879 1 1 6 HIS CE1 C -9.370 8.992 -11.703 1.00 . A A . 6 HIS CE1 1 1
3 880 1 1 6 HIS CG C -7.807 7.794 -10.737 1.00 . A A . 6 HIS CG 1 1
3 881 1 1 6 HIS H H -8.533 6.650 -7.522 1.00 . A A . 6 HIS H 1 1
3 882 1 1 6 HIS HA H -7.386 5.645 -9.140 1.00 . A A . 6 HIS HA 1 1
3 883 1 1 6 HIS HB2 H -6.222 8.408 -9.523 1.00 . A A . 6 HIS HB2 1 1
3 884 1 1 6 HIS HB3 H -5.838 7.061 -10.593 1.00 . A A . 6 HIS HB3 1 1
3 885 1 1 6 HIS HD1 H -7.933 9.890 -10.532 1.00 . A A . 6 HIS HD1 1 1
3 886 1 1 6 HIS HD2 H -8.516 5.902 -11.535 1.00 . A A . 6 HIS HD2 1 1
3 887 1 1 6 HIS HE1 H -9.955 9.849 -12.010 1.00 . A A . 6 HIS HE1 1 1
3 888 1 1 6 HIS N N -7.664 7.071 -7.704 1.00 . A A . 6 HIS N 1 1
3 889 1 1 6 HIS ND1 N -8.301 9.062 -10.913 1.00 . A A . 6 HIS ND1 1 1
3 890 1 1 6 HIS NE2 N -9.611 7.737 -12.065 1.00 . A A . 6 HIS NE2 1 1
3 891 1 1 6 HIS O O -4.542 5.786 -8.896 1.00 . A A . 6 HIS O 1 1
3 892 1 1 7 SER C C -4.806 3.558 -5.934 1.00 . A A . 7 SER C 1 1
3 893 1 1 7 SER CA C -4.456 5.013 -6.242 1.00 . A A . 7 SER CA 1 1
3 894 1 1 7 SER CB C -4.192 5.788 -4.946 1.00 . A A . 7 SER CB 1 1
3 895 1 1 7 SER H H -6.384 5.751 -6.392 1.00 . A A . 7 SER H 1 1
3 896 1 1 7 SER HA H -3.584 5.061 -6.878 1.00 . A A . 7 SER HA 1 1
3 897 1 1 7 SER HB2 H -5.023 5.642 -4.270 1.00 . A A . 7 SER HB2 1 1
3 898 1 1 7 SER HB3 H -3.284 5.430 -4.488 1.00 . A A . 7 SER HB3 1 1
3 899 1 1 7 SER HG H -4.228 7.285 -6.163 1.00 . A A . 7 SER HG 1 1
3 900 1 1 7 SER N N -5.566 5.604 -6.924 1.00 . A A . 7 SER N 1 1
3 901 1 1 7 SER O O -5.692 3.287 -5.110 1.00 . A A . 7 SER O 1 1
3 902 1 1 7 SER OG O -4.058 7.183 -5.220 1.00 . A A . 7 SER OG 1 1
3 903 1 1 8 CYS C C -3.299 0.549 -5.738 1.00 . A A . 8 CYS C 1 1
3 904 1 1 8 CYS CA C -4.440 1.245 -6.416 1.00 . A A . 8 CYS CA 1 1
3 905 1 1 8 CYS CB C -4.785 0.523 -7.708 1.00 . A A . 8 CYS CB 1 1
3 906 1 1 8 CYS H H -3.538 2.899 -7.324 1.00 . A A . 8 CYS H 1 1
3 907 1 1 8 CYS HA H -5.300 1.180 -5.766 1.00 . A A . 8 CYS HA 1 1
3 908 1 1 8 CYS HB2 H -4.053 0.767 -8.464 1.00 . A A . 8 CYS HB2 1 1
3 909 1 1 8 CYS HB3 H -4.752 -0.540 -7.520 1.00 . A A . 8 CYS HB3 1 1
3 910 1 1 8 CYS N N -4.184 2.644 -6.631 1.00 . A A . 8 CYS N 1 1
3 911 1 1 8 CYS O O -2.175 0.528 -6.235 1.00 . A A . 8 CYS O 1 1
3 912 1 1 8 CYS SG S -6.422 0.914 -8.376 1.00 . A A . 8 CYS SG 1 1
3 913 1 1 9 VAL C C -3.133 -2.250 -4.066 1.00 . A A . 9 VAL C 1 1
3 914 1 1 9 VAL CA C -2.656 -0.811 -3.874 1.00 . A A . 9 VAL CA 1 1
3 915 1 1 9 VAL CB C -2.642 -0.433 -2.364 1.00 . A A . 9 VAL CB 1 1
3 916 1 1 9 VAL CG1 C -1.672 -1.303 -1.585 1.00 . A A . 9 VAL CG1 1 1
3 917 1 1 9 VAL CG2 C -2.278 1.038 -2.190 1.00 . A A . 9 VAL CG2 1 1
3 918 1 1 9 VAL H H -4.484 0.145 -4.228 1.00 . A A . 9 VAL H 1 1
3 919 1 1 9 VAL HA H -1.675 -0.684 -4.306 1.00 . A A . 9 VAL HA 1 1
3 920 1 1 9 VAL HB H -3.633 -0.584 -1.963 1.00 . A A . 9 VAL HB 1 1
3 921 1 1 9 VAL HG11 H -0.675 -1.169 -1.977 1.00 . A A . 9 VAL HG11 1 1
3 922 1 1 9 VAL HG12 H -1.959 -2.339 -1.686 1.00 . A A . 9 VAL HG12 1 1
3 923 1 1 9 VAL HG13 H -1.690 -1.024 -0.543 1.00 . A A . 9 VAL HG13 1 1
3 924 1 1 9 VAL HG21 H -2.277 1.287 -1.139 1.00 . A A . 9 VAL HG21 1 1
3 925 1 1 9 VAL HG22 H -3.004 1.652 -2.703 1.00 . A A . 9 VAL HG22 1 1
3 926 1 1 9 VAL HG23 H -1.298 1.219 -2.603 1.00 . A A . 9 VAL HG23 1 1
3 927 1 1 9 VAL N N -3.583 0.005 -4.599 1.00 . A A . 9 VAL N 1 1
3 928 1 1 9 VAL O O -4.316 -2.526 -3.850 1.00 . A A . 9 VAL O 1 1
3 929 1 1 10 PRO C C -2.989 -5.389 -3.609 1.00 . A A . 10 PRO C 1 1
3 930 1 1 10 PRO CA C -2.652 -4.546 -4.855 1.00 . A A . 10 PRO CA 1 1
3 931 1 1 10 PRO CB C -1.423 -5.115 -5.570 1.00 . A A . 10 PRO CB 1 1
3 932 1 1 10 PRO CD C -0.852 -2.893 -4.884 1.00 . A A . 10 PRO CD 1 1
3 933 1 1 10 PRO CG C -0.286 -4.263 -5.120 1.00 . A A . 10 PRO CG 1 1
3 934 1 1 10 PRO HA H -3.494 -4.566 -5.529 1.00 . A A . 10 PRO HA 1 1
3 935 1 1 10 PRO HB2 H -1.285 -6.145 -5.281 1.00 . A A . 10 PRO HB2 1 1
3 936 1 1 10 PRO HB3 H -1.559 -5.053 -6.640 1.00 . A A . 10 PRO HB3 1 1
3 937 1 1 10 PRO HD2 H -0.346 -2.414 -4.059 1.00 . A A . 10 PRO HD2 1 1
3 938 1 1 10 PRO HD3 H -0.770 -2.292 -5.778 1.00 . A A . 10 PRO HD3 1 1
3 939 1 1 10 PRO HG2 H 0.125 -4.658 -4.203 1.00 . A A . 10 PRO HG2 1 1
3 940 1 1 10 PRO HG3 H 0.476 -4.228 -5.885 1.00 . A A . 10 PRO HG3 1 1
3 941 1 1 10 PRO N N -2.269 -3.153 -4.557 1.00 . A A . 10 PRO N 1 1
3 942 1 1 10 PRO O O -2.571 -5.084 -2.493 1.00 . A A . 10 PRO O 1 1
3 943 1 1 11 SER C C -3.054 -8.405 -2.560 1.00 . A A . 11 SER C 1 1
3 944 1 1 11 SER CA C -4.121 -7.333 -2.749 1.00 . A A . 11 SER CA 1 1
3 945 1 1 11 SER CB C -5.471 -7.972 -3.064 1.00 . A A . 11 SER CB 1 1
3 946 1 1 11 SER H H -4.074 -6.641 -4.719 1.00 . A A . 11 SER H 1 1
3 947 1 1 11 SER HA H -4.211 -6.757 -1.842 1.00 . A A . 11 SER HA 1 1
3 948 1 1 11 SER HB2 H -5.392 -8.526 -3.987 1.00 . A A . 11 SER HB2 1 1
3 949 1 1 11 SER HB3 H -5.752 -8.639 -2.263 1.00 . A A . 11 SER HB3 1 1
3 950 1 1 11 SER HG H -7.098 -7.294 -3.879 1.00 . A A . 11 SER HG 1 1
3 951 1 1 11 SER N N -3.747 -6.440 -3.814 1.00 . A A . 11 SER N 1 1
3 952 1 1 11 SER O O -2.855 -9.257 -3.422 1.00 . A A . 11 SER O 1 1
3 953 1 1 11 SER OG O -6.476 -6.978 -3.214 1.00 . A A . 11 SER OG 1 1
3 954 1 1 12 GLY C C 0.008 -8.655 -1.151 1.00 . A A . 12 GLY C 1 1
3 955 1 1 12 GLY CA C -1.337 -9.300 -1.183 1.00 . A A . 12 GLY CA 1 1
3 956 1 1 12 GLY H H -2.532 -7.626 -0.808 1.00 . A A . 12 GLY H 1 1
3 957 1 1 12 GLY HA2 H -1.534 -9.759 -0.226 1.00 . A A . 12 GLY HA2 1 1
3 958 1 1 12 GLY HA3 H -1.343 -10.058 -1.952 1.00 . A A . 12 GLY HA3 1 1
3 959 1 1 12 GLY N N -2.360 -8.343 -1.460 1.00 . A A . 12 GLY N 1 1
3 960 1 1 12 GLY O O 1.021 -9.308 -1.377 1.00 . A A . 12 GLY O 1 1
3 961 1 1 13 THR C C 1.690 -6.484 0.618 1.00 . A A . 13 THR C 1 1
3 962 1 1 13 THR CA C 1.272 -6.687 -0.827 1.00 . A A . 13 THR CA 1 1
3 963 1 1 13 THR CB C 1.293 -5.356 -1.653 1.00 . A A . 13 THR CB 1 1
3 964 1 1 13 THR CG2 C 0.229 -4.366 -1.195 1.00 . A A . 13 THR CG2 1 1
3 965 1 1 13 THR H H -0.793 -6.874 -0.741 1.00 . A A . 13 THR H 1 1
3 966 1 1 13 THR HA H 2.002 -7.359 -1.252 1.00 . A A . 13 THR HA 1 1
3 967 1 1 13 THR HB H 1.109 -5.619 -2.684 1.00 . A A . 13 THR HB 1 1
3 968 1 1 13 THR HG1 H 3.048 -4.956 -2.395 1.00 . A A . 13 THR HG1 1 1
3 969 1 1 13 THR HG21 H 0.293 -3.468 -1.790 1.00 . A A . 13 THR HG21 1 1
3 970 1 1 13 THR HG22 H 0.389 -4.124 -0.155 1.00 . A A . 13 THR HG22 1 1
3 971 1 1 13 THR HG23 H -0.749 -4.808 -1.314 1.00 . A A . 13 THR HG23 1 1
3 972 1 1 13 THR N N 0.035 -7.374 -0.898 1.00 . A A . 13 THR N 1 1
3 973 1 1 13 THR O O 1.120 -5.677 1.358 1.00 . A A . 13 THR O 1 1
3 974 1 1 13 THR OG1 O 2.579 -4.739 -1.580 1.00 . A A . 13 THR OG1 1 1
3 975 1 1 14 CYS C C 4.704 -7.180 2.121 1.00 . A A . 14 CYS C 1 1
3 976 1 1 14 CYS CA C 3.206 -7.201 2.319 1.00 . A A . 14 CYS CA 1 1
3 977 1 1 14 CYS CB C 2.757 -8.310 3.273 1.00 . A A . 14 CYS CB 1 1
3 978 1 1 14 CYS H H 2.847 -8.058 0.453 1.00 . A A . 14 CYS H 1 1
3 979 1 1 14 CYS HA H 2.926 -6.238 2.721 1.00 . A A . 14 CYS HA 1 1
3 980 1 1 14 CYS HB2 H 3.039 -9.267 2.862 1.00 . A A . 14 CYS HB2 1 1
3 981 1 1 14 CYS HB3 H 3.251 -8.170 4.223 1.00 . A A . 14 CYS HB3 1 1
3 982 1 1 14 CYS N N 2.588 -7.316 1.038 1.00 . A A . 14 CYS N 1 1
3 983 1 1 14 CYS O O 5.353 -8.220 1.959 1.00 . A A . 14 CYS O 1 1
3 984 1 1 14 CYS SG S 0.941 -8.344 3.583 1.00 . A A . 14 CYS SG 1 1
3 985 1 1 15 ALA C C 6.993 -4.410 2.316 1.00 . A A . 15 ALA C 1 1
3 986 1 1 15 ALA CA C 6.619 -5.761 1.777 1.00 . A A . 15 ALA CA 1 1
3 987 1 1 15 ALA CB C 6.857 -5.805 0.276 1.00 . A A . 15 ALA CB 1 1
3 988 1 1 15 ALA H H 4.667 -5.205 2.240 1.00 . A A . 15 ALA H 1 1
3 989 1 1 15 ALA HA H 7.211 -6.530 2.250 1.00 . A A . 15 ALA HA 1 1
3 990 1 1 15 ALA HB1 H 7.900 -5.617 0.069 1.00 . A A . 15 ALA HB1 1 1
3 991 1 1 15 ALA HB2 H 6.255 -5.046 -0.202 1.00 . A A . 15 ALA HB2 1 1
3 992 1 1 15 ALA HB3 H 6.581 -6.776 -0.106 1.00 . A A . 15 ALA HB3 1 1
3 993 1 1 15 ALA N N 5.231 -5.990 2.056 1.00 . A A . 15 ALA N 1 1
3 994 1 1 15 ALA O O 6.111 -3.612 2.667 1.00 . A A . 15 ALA O 1 1
3 995 1 1 16 ASP C C 8.927 -1.911 1.754 1.00 . A A . 16 ASP C 1 1
3 996 1 1 16 ASP CA C 8.692 -2.867 2.896 1.00 . A A . 16 ASP CA 1 1
3 997 1 1 16 ASP CB C 9.918 -2.988 3.805 1.00 . A A . 16 ASP CB 1 1
3 998 1 1 16 ASP CG C 11.176 -3.383 3.087 1.00 . A A . 16 ASP CG 1 1
3 999 1 1 16 ASP H H 8.947 -4.765 2.090 1.00 . A A . 16 ASP H 1 1
3 1000 1 1 16 ASP HA H 7.873 -2.463 3.468 1.00 . A A . 16 ASP HA 1 1
3 1001 1 1 16 ASP HB2 H 10.094 -2.030 4.271 1.00 . A A . 16 ASP HB2 1 1
3 1002 1 1 16 ASP HB3 H 9.713 -3.719 4.573 1.00 . A A . 16 ASP HB3 1 1
3 1003 1 1 16 ASP N N 8.261 -4.132 2.394 1.00 . A A . 16 ASP N 1 1
3 1004 1 1 16 ASP O O 9.607 -2.223 0.766 1.00 . A A . 16 ASP O 1 1
3 1005 1 1 16 ASP OD1 O 12.124 -2.572 3.050 1.00 . A A . 16 ASP OD1 1 1
3 1006 1 1 16 ASP OD2 O 11.248 -4.508 2.536 1.00 . A A . 16 ASP OD2 1 1
3 1007 1 1 17 PHE C C 9.107 1.429 1.489 1.00 . A A . 17 PHE C 1 1
3 1008 1 1 17 PHE CA C 8.393 0.234 0.874 1.00 . A A . 17 PHE CA 1 1
3 1009 1 1 17 PHE CB C 6.985 0.624 0.383 1.00 . A A . 17 PHE CB 1 1
3 1010 1 1 17 PHE CD1 C 5.567 -1.457 0.257 1.00 . A A . 17 PHE CD1 1 1
3 1011 1 1 17 PHE CD2 C 6.262 -0.441 -1.776 1.00 . A A . 17 PHE CD2 1 1
3 1012 1 1 17 PHE CE1 C 4.895 -2.430 -0.452 1.00 . A A . 17 PHE CE1 1 1
3 1013 1 1 17 PHE CE2 C 5.593 -1.414 -2.492 1.00 . A A . 17 PHE CE2 1 1
3 1014 1 1 17 PHE CG C 6.259 -0.452 -0.393 1.00 . A A . 17 PHE CG 1 1
3 1015 1 1 17 PHE CZ C 4.908 -2.408 -1.827 1.00 . A A . 17 PHE CZ 1 1
3 1016 1 1 17 PHE H H 7.737 -0.615 2.640 1.00 . A A . 17 PHE H 1 1
3 1017 1 1 17 PHE HA H 8.967 -0.144 0.042 1.00 . A A . 17 PHE HA 1 1
3 1018 1 1 17 PHE HB2 H 6.375 0.871 1.240 1.00 . A A . 17 PHE HB2 1 1
3 1019 1 1 17 PHE HB3 H 7.065 1.497 -0.249 1.00 . A A . 17 PHE HB3 1 1
3 1020 1 1 17 PHE HD1 H 5.557 -1.478 1.338 1.00 . A A . 17 PHE HD1 1 1
3 1021 1 1 17 PHE HD2 H 6.796 0.337 -2.300 1.00 . A A . 17 PHE HD2 1 1
3 1022 1 1 17 PHE HE1 H 4.356 -3.212 0.063 1.00 . A A . 17 PHE HE1 1 1
3 1023 1 1 17 PHE HE2 H 5.606 -1.394 -3.573 1.00 . A A . 17 PHE HE2 1 1
3 1024 1 1 17 PHE HZ H 4.378 -3.174 -2.375 1.00 . A A . 17 PHE HZ 1 1
3 1025 1 1 17 PHE N N 8.301 -0.793 1.853 1.00 . A A . 17 PHE N 1 1
3 1026 1 1 17 PHE O O 9.101 1.575 2.731 1.00 . A A . 17 PHE O 1 1
3 1027 1 1 18 PRO C C 9.680 4.316 2.065 1.00 . A A . 18 PRO C 1 1
3 1028 1 1 18 PRO CA C 10.493 3.455 1.106 1.00 . A A . 18 PRO CA 1 1
3 1029 1 1 18 PRO CB C 10.744 4.220 -0.188 1.00 . A A . 18 PRO CB 1 1
3 1030 1 1 18 PRO CD C 9.860 2.105 -0.815 1.00 . A A . 18 PRO CD 1 1
3 1031 1 1 18 PRO CG C 10.836 3.166 -1.224 1.00 . A A . 18 PRO CG 1 1
3 1032 1 1 18 PRO HA H 11.438 3.190 1.552 1.00 . A A . 18 PRO HA 1 1
3 1033 1 1 18 PRO HB2 H 9.917 4.891 -0.372 1.00 . A A . 18 PRO HB2 1 1
3 1034 1 1 18 PRO HB3 H 11.664 4.780 -0.111 1.00 . A A . 18 PRO HB3 1 1
3 1035 1 1 18 PRO HD2 H 8.899 2.275 -1.278 1.00 . A A . 18 PRO HD2 1 1
3 1036 1 1 18 PRO HD3 H 10.240 1.127 -1.069 1.00 . A A . 18 PRO HD3 1 1
3 1037 1 1 18 PRO HG2 H 10.572 3.571 -2.190 1.00 . A A . 18 PRO HG2 1 1
3 1038 1 1 18 PRO HG3 H 11.837 2.761 -1.247 1.00 . A A . 18 PRO HG3 1 1
3 1039 1 1 18 PRO N N 9.764 2.265 0.653 1.00 . A A . 18 PRO N 1 1
3 1040 1 1 18 PRO O O 8.542 4.684 1.772 1.00 . A A . 18 PRO O 1 1
3 1041 1 1 19 TRP C C 9.305 6.801 3.589 1.00 . A A . 19 TRP C 1 1
3 1042 1 1 19 TRP CA C 9.623 5.431 4.228 1.00 . A A . 19 TRP CA 1 1
3 1043 1 1 19 TRP CB C 10.573 5.561 5.429 1.00 . A A . 19 TRP CB 1 1
3 1044 1 1 19 TRP CD1 C 9.685 7.345 6.985 1.00 . A A . 19 TRP CD1 1 1
3 1045 1 1 19 TRP CD2 C 9.334 5.277 7.702 1.00 . A A . 19 TRP CD2 1 1
3 1046 1 1 19 TRP CE2 C 8.790 6.166 8.642 1.00 . A A . 19 TRP CE2 1 1
3 1047 1 1 19 TRP CE3 C 9.240 3.908 7.934 1.00 . A A . 19 TRP CE3 1 1
3 1048 1 1 19 TRP CG C 9.899 6.063 6.654 1.00 . A A . 19 TRP CG 1 1
3 1049 1 1 19 TRP CH2 C 8.075 4.384 10.001 1.00 . A A . 19 TRP CH2 1 1
3 1050 1 1 19 TRP CZ2 C 8.154 5.731 9.798 1.00 . A A . 19 TRP CZ2 1 1
3 1051 1 1 19 TRP CZ3 C 8.612 3.473 9.083 1.00 . A A . 19 TRP CZ3 1 1
3 1052 1 1 19 TRP H H 11.130 4.194 3.397 1.00 . A A . 19 TRP H 1 1
3 1053 1 1 19 TRP HA H 8.682 5.016 4.553 1.00 . A A . 19 TRP HA 1 1
3 1054 1 1 19 TRP HB2 H 10.989 4.591 5.656 1.00 . A A . 19 TRP HB2 1 1
3 1055 1 1 19 TRP HB3 H 11.376 6.239 5.183 1.00 . A A . 19 TRP HB3 1 1
3 1056 1 1 19 TRP HD1 H 10.007 8.148 6.344 1.00 . A A . 19 TRP HD1 1 1
3 1057 1 1 19 TRP HE1 H 8.738 8.255 8.631 1.00 . A A . 19 TRP HE1 1 1
3 1058 1 1 19 TRP HE3 H 9.655 3.204 7.229 1.00 . A A . 19 TRP HE3 1 1
3 1059 1 1 19 TRP HH2 H 7.590 4.002 10.888 1.00 . A A . 19 TRP HH2 1 1
3 1060 1 1 19 TRP HZ2 H 7.733 6.418 10.517 1.00 . A A . 19 TRP HZ2 1 1
3 1061 1 1 19 TRP HZ3 H 8.528 2.414 9.283 1.00 . A A . 19 TRP HZ3 1 1
3 1062 1 1 19 TRP N N 10.249 4.588 3.222 1.00 . A A . 19 TRP N 1 1
3 1063 1 1 19 TRP NE1 N 9.011 7.427 8.176 1.00 . A A . 19 TRP NE1 1 1
3 1064 1 1 19 TRP O O 10.092 7.291 2.759 1.00 . A A . 19 TRP O 1 1
3 1065 1 1 20 PRO C C 6.146 6.008 4.579 1.00 . A A . 20 PRO C 1 1
3 1066 1 1 20 PRO CA C 7.209 7.046 4.978 1.00 . A A . 20 PRO CA 1 1
3 1067 1 1 20 PRO CB C 6.516 8.374 5.358 1.00 . A A . 20 PRO CB 1 1
3 1068 1 1 20 PRO CD C 7.739 8.702 3.325 1.00 . A A . 20 PRO CD 1 1
3 1069 1 1 20 PRO CG C 7.137 9.421 4.487 1.00 . A A . 20 PRO CG 1 1
3 1070 1 1 20 PRO HA H 7.728 6.688 5.854 1.00 . A A . 20 PRO HA 1 1
3 1071 1 1 20 PRO HB2 H 5.455 8.288 5.172 1.00 . A A . 20 PRO HB2 1 1
3 1072 1 1 20 PRO HB3 H 6.683 8.582 6.404 1.00 . A A . 20 PRO HB3 1 1
3 1073 1 1 20 PRO HD2 H 7.009 8.527 2.550 1.00 . A A . 20 PRO HD2 1 1
3 1074 1 1 20 PRO HD3 H 8.584 9.246 2.930 1.00 . A A . 20 PRO HD3 1 1
3 1075 1 1 20 PRO HG2 H 6.384 10.119 4.152 1.00 . A A . 20 PRO HG2 1 1
3 1076 1 1 20 PRO HG3 H 7.904 9.939 5.043 1.00 . A A . 20 PRO HG3 1 1
3 1077 1 1 20 PRO N N 8.169 7.458 3.929 1.00 . A A . 20 PRO N 1 1
3 1078 1 1 20 PRO O O 5.080 5.957 5.204 1.00 . A A . 20 PRO O 1 1
3 1079 1 1 21 LEU C C 5.600 3.031 4.317 1.00 . A A . 21 LEU C 1 1
3 1080 1 1 21 LEU CA C 5.458 4.128 3.270 1.00 . A A . 21 LEU CA 1 1
3 1081 1 1 21 LEU CB C 5.649 3.577 1.852 1.00 . A A . 21 LEU CB 1 1
3 1082 1 1 21 LEU CD1 C 5.692 3.924 -0.636 1.00 . A A . 21 LEU CD1 1 1
3 1083 1 1 21 LEU CD2 C 3.914 5.006 0.730 1.00 . A A . 21 LEU CD2 1 1
3 1084 1 1 21 LEU CG C 5.367 4.558 0.705 1.00 . A A . 21 LEU CG 1 1
3 1085 1 1 21 LEU H H 7.201 5.306 3.021 1.00 . A A . 21 LEU H 1 1
3 1086 1 1 21 LEU HA H 4.467 4.544 3.370 1.00 . A A . 21 LEU HA 1 1
3 1087 1 1 21 LEU HB2 H 6.670 3.239 1.762 1.00 . A A . 21 LEU HB2 1 1
3 1088 1 1 21 LEU HB3 H 4.997 2.725 1.733 1.00 . A A . 21 LEU HB3 1 1
3 1089 1 1 21 LEU HD11 H 6.742 3.671 -0.670 1.00 . A A . 21 LEU HD11 1 1
3 1090 1 1 21 LEU HD12 H 5.464 4.622 -1.427 1.00 . A A . 21 LEU HD12 1 1
3 1091 1 1 21 LEU HD13 H 5.100 3.030 -0.764 1.00 . A A . 21 LEU HD13 1 1
3 1092 1 1 21 LEU HD21 H 3.734 5.673 -0.100 1.00 . A A . 21 LEU HD21 1 1
3 1093 1 1 21 LEU HD22 H 3.708 5.525 1.655 1.00 . A A . 21 LEU HD22 1 1
3 1094 1 1 21 LEU HD23 H 3.267 4.145 0.648 1.00 . A A . 21 LEU HD23 1 1
3 1095 1 1 21 LEU HG H 5.992 5.432 0.824 1.00 . A A . 21 LEU HG 1 1
3 1096 1 1 21 LEU N N 6.396 5.196 3.574 1.00 . A A . 21 LEU N 1 1
3 1097 1 1 21 LEU O O 4.626 2.662 4.979 1.00 . A A . 21 LEU O 1 1
3 1098 1 1 22 GLY C C 6.684 0.179 5.068 1.00 . A A . 22 GLY C 1 1
3 1099 1 1 22 GLY CA C 7.076 1.560 5.515 1.00 . A A . 22 GLY CA 1 1
3 1100 1 1 22 GLY H H 7.541 2.808 3.890 1.00 . A A . 22 GLY H 1 1
3 1101 1 1 22 GLY HA2 H 8.125 1.577 5.765 1.00 . A A . 22 GLY HA2 1 1
3 1102 1 1 22 GLY HA3 H 6.504 1.817 6.395 1.00 . A A . 22 GLY HA3 1 1
3 1103 1 1 22 GLY N N 6.813 2.543 4.491 1.00 . A A . 22 GLY N 1 1
3 1104 1 1 22 GLY O O 6.575 -0.080 3.865 1.00 . A A . 22 GLY O 1 1
3 1105 1 1 23 HIS C C 4.566 -2.031 5.427 1.00 . A A . 23 HIS C 1 1
3 1106 1 1 23 HIS CA C 6.057 -2.042 5.680 1.00 . A A . 23 HIS CA 1 1
3 1107 1 1 23 HIS CB C 6.423 -3.044 6.800 1.00 . A A . 23 HIS CB 1 1
3 1108 1 1 23 HIS CD2 C 6.720 -5.375 5.683 1.00 . A A . 23 HIS CD2 1 1
3 1109 1 1 23 HIS CE1 C 4.996 -6.401 6.515 1.00 . A A . 23 HIS CE1 1 1
3 1110 1 1 23 HIS CG C 6.082 -4.484 6.481 1.00 . A A . 23 HIS CG 1 1
3 1111 1 1 23 HIS H H 6.619 -0.465 6.944 1.00 . A A . 23 HIS H 1 1
3 1112 1 1 23 HIS HA H 6.540 -2.338 4.765 1.00 . A A . 23 HIS HA 1 1
3 1113 1 1 23 HIS HB2 H 7.486 -2.991 6.987 1.00 . A A . 23 HIS HB2 1 1
3 1114 1 1 23 HIS HB3 H 5.893 -2.768 7.700 1.00 . A A . 23 HIS HB3 1 1
3 1115 1 1 23 HIS HD1 H 4.339 -4.794 7.638 1.00 . A A . 23 HIS HD1 1 1
3 1116 1 1 23 HIS HD2 H 7.621 -5.182 5.118 1.00 . A A . 23 HIS HD2 1 1
3 1117 1 1 23 HIS HE1 H 4.256 -7.153 6.755 1.00 . A A . 23 HIS HE1 1 1
3 1118 1 1 23 HIS N N 6.483 -0.708 6.003 1.00 . A A . 23 HIS N 1 1
3 1119 1 1 23 HIS ND1 N 4.994 -5.155 7.001 1.00 . A A . 23 HIS ND1 1 1
3 1120 1 1 23 HIS NE2 N 6.028 -6.590 5.705 1.00 . A A . 23 HIS NE2 1 1
3 1121 1 1 23 HIS O O 3.771 -1.901 6.351 1.00 . A A . 23 HIS O 1 1
3 1122 1 1 24 GLN C C 2.390 -3.577 3.809 1.00 . A A . 24 GLN C 1 1
3 1123 1 1 24 GLN CA C 2.815 -2.143 3.817 1.00 . A A . 24 GLN CA 1 1
3 1124 1 1 24 GLN CB C 2.601 -1.546 2.416 1.00 . A A . 24 GLN CB 1 1
3 1125 1 1 24 GLN CD C 2.042 0.881 3.059 1.00 . A A . 24 GLN CD 1 1
3 1126 1 1 24 GLN CG C 2.935 -0.058 2.254 1.00 . A A . 24 GLN CG 1 1
3 1127 1 1 24 GLN H H 4.890 -2.199 3.497 1.00 . A A . 24 GLN H 1 1
3 1128 1 1 24 GLN HA H 2.239 -1.586 4.542 1.00 . A A . 24 GLN HA 1 1
3 1129 1 1 24 GLN HB2 H 3.224 -2.093 1.724 1.00 . A A . 24 GLN HB2 1 1
3 1130 1 1 24 GLN HB3 H 1.571 -1.697 2.130 1.00 . A A . 24 GLN HB3 1 1
3 1131 1 1 24 GLN HE21 H 2.136 2.220 1.611 1.00 . A A . 24 GLN HE21 1 1
3 1132 1 1 24 GLN HE22 H 1.196 2.669 2.984 1.00 . A A . 24 GLN HE22 1 1
3 1133 1 1 24 GLN HG2 H 3.955 0.099 2.575 1.00 . A A . 24 GLN HG2 1 1
3 1134 1 1 24 GLN HG3 H 2.855 0.199 1.209 1.00 . A A . 24 GLN HG3 1 1
3 1135 1 1 24 GLN N N 4.199 -2.110 4.190 1.00 . A A . 24 GLN N 1 1
3 1136 1 1 24 GLN NE2 N 1.766 2.032 2.503 1.00 . A A . 24 GLN NE2 1 1
3 1137 1 1 24 GLN O O 3.133 -4.426 3.329 1.00 . A A . 24 GLN O 1 1
3 1138 1 1 24 GLN OE1 O 1.563 0.552 4.151 1.00 . A A . 24 GLN OE1 1 1
3 1139 1 1 25 CYS C C -0.728 -5.210 4.169 1.00 . A A . 25 CYS C 1 1
3 1140 1 1 25 CYS CA C 0.764 -5.216 4.351 1.00 . A A . 25 CYS CA 1 1
3 1141 1 1 25 CYS CB C 1.189 -6.018 5.588 1.00 . A A . 25 CYS CB 1 1
3 1142 1 1 25 CYS H H 0.727 -3.185 4.835 1.00 . A A . 25 CYS H 1 1
3 1143 1 1 25 CYS HA H 1.182 -5.682 3.472 1.00 . A A . 25 CYS HA 1 1
3 1144 1 1 25 CYS HB2 H 2.262 -5.964 5.697 1.00 . A A . 25 CYS HB2 1 1
3 1145 1 1 25 CYS HB3 H 0.723 -5.584 6.460 1.00 . A A . 25 CYS HB3 1 1
3 1146 1 1 25 CYS N N 1.259 -3.871 4.376 1.00 . A A . 25 CYS N 1 1
3 1147 1 1 25 CYS O O -1.500 -5.111 5.131 1.00 . A A . 25 CYS O 1 1
3 1148 1 1 25 CYS SG S 0.728 -7.794 5.539 1.00 . A A . 25 CYS SG 1 1
3 1149 1 1 26 PHE C C -2.863 -6.553 1.874 1.00 . A A . 26 PHE C 1 1
3 1150 1 1 26 PHE CA C -2.512 -5.247 2.555 1.00 . A A . 26 PHE CA 1 1
3 1151 1 1 26 PHE CB C -2.810 -4.082 1.589 1.00 . A A . 26 PHE CB 1 1
3 1152 1 1 26 PHE CD1 C -1.329 -2.089 2.000 1.00 . A A . 26 PHE CD1 1 1
3 1153 1 1 26 PHE CD2 C -3.558 -2.037 2.820 1.00 . A A . 26 PHE CD2 1 1
3 1154 1 1 26 PHE CE1 C -1.109 -0.827 2.512 1.00 . A A . 26 PHE CE1 1 1
3 1155 1 1 26 PHE CE2 C -3.345 -0.777 3.335 1.00 . A A . 26 PHE CE2 1 1
3 1156 1 1 26 PHE CG C -2.560 -2.708 2.151 1.00 . A A . 26 PHE CG 1 1
3 1157 1 1 26 PHE CZ C -2.118 -0.171 3.182 1.00 . A A . 26 PHE CZ 1 1
3 1158 1 1 26 PHE H H -0.440 -5.333 2.229 1.00 . A A . 26 PHE H 1 1
3 1159 1 1 26 PHE HA H -3.114 -5.127 3.444 1.00 . A A . 26 PHE HA 1 1
3 1160 1 1 26 PHE HB2 H -2.189 -4.190 0.712 1.00 . A A . 26 PHE HB2 1 1
3 1161 1 1 26 PHE HB3 H -3.846 -4.137 1.289 1.00 . A A . 26 PHE HB3 1 1
3 1162 1 1 26 PHE HD1 H -0.536 -2.603 1.476 1.00 . A A . 26 PHE HD1 1 1
3 1163 1 1 26 PHE HD2 H -4.519 -2.514 2.936 1.00 . A A . 26 PHE HD2 1 1
3 1164 1 1 26 PHE HE1 H -0.147 -0.351 2.390 1.00 . A A . 26 PHE HE1 1 1
3 1165 1 1 26 PHE HE2 H -4.139 -0.266 3.861 1.00 . A A . 26 PHE HE2 1 1
3 1166 1 1 26 PHE HZ H -1.948 0.818 3.582 1.00 . A A . 26 PHE HZ 1 1
3 1167 1 1 26 PHE N N -1.127 -5.262 2.931 1.00 . A A . 26 PHE N 1 1
3 1168 1 1 26 PHE O O -2.522 -6.743 0.707 1.00 . A A . 26 PHE O 1 1
3 1169 1 1 27 PRO C C -5.050 -8.474 0.984 1.00 . A A . 27 PRO C 1 1
3 1170 1 1 27 PRO CA C -3.951 -8.771 2.004 1.00 . A A . 27 PRO CA 1 1
3 1171 1 1 27 PRO CB C -4.514 -9.553 3.197 1.00 . A A . 27 PRO CB 1 1
3 1172 1 1 27 PRO CD C -3.692 -7.492 4.061 1.00 . A A . 27 PRO CD 1 1
3 1173 1 1 27 PRO CG C -3.849 -8.947 4.387 1.00 . A A . 27 PRO CG 1 1
3 1174 1 1 27 PRO HA H -3.150 -9.315 1.526 1.00 . A A . 27 PRO HA 1 1
3 1175 1 1 27 PRO HB2 H -5.587 -9.438 3.229 1.00 . A A . 27 PRO HB2 1 1
3 1176 1 1 27 PRO HB3 H -4.264 -10.597 3.094 1.00 . A A . 27 PRO HB3 1 1
3 1177 1 1 27 PRO HD2 H -4.588 -6.948 4.317 1.00 . A A . 27 PRO HD2 1 1
3 1178 1 1 27 PRO HD3 H -2.835 -7.079 4.573 1.00 . A A . 27 PRO HD3 1 1
3 1179 1 1 27 PRO HG2 H -4.467 -9.080 5.262 1.00 . A A . 27 PRO HG2 1 1
3 1180 1 1 27 PRO HG3 H -2.882 -9.404 4.537 1.00 . A A . 27 PRO HG3 1 1
3 1181 1 1 27 PRO N N -3.470 -7.516 2.603 1.00 . A A . 27 PRO N 1 1
3 1182 1 1 27 PRO O O -5.193 -9.161 -0.032 1.00 . A A . 27 PRO O 1 1
3 1183 1 1 28 ASP C C -6.424 -5.510 0.091 1.00 . A A . 28 ASP C 1 1
3 1184 1 1 28 ASP CA C -6.799 -6.920 0.369 1.00 . A A . 28 ASP CA 1 1
3 1185 1 1 28 ASP CB C -8.222 -6.963 0.956 1.00 . A A . 28 ASP CB 1 1
3 1186 1 1 28 ASP CG C -8.738 -8.351 1.198 1.00 . A A . 28 ASP CG 1 1
3 1187 1 1 28 ASP H H -5.657 -6.954 2.105 1.00 . A A . 28 ASP H 1 1
3 1188 1 1 28 ASP HA H -6.757 -7.488 -0.549 1.00 . A A . 28 ASP HA 1 1
3 1189 1 1 28 ASP HB2 H -8.234 -6.437 1.898 1.00 . A A . 28 ASP HB2 1 1
3 1190 1 1 28 ASP HB3 H -8.893 -6.463 0.272 1.00 . A A . 28 ASP HB3 1 1
3 1191 1 1 28 ASP N N -5.800 -7.434 1.262 1.00 . A A . 28 ASP N 1 1
3 1192 1 1 28 ASP O O -6.307 -4.700 1.015 1.00 . A A . 28 ASP O 1 1
3 1193 1 1 28 ASP OD1 O -8.747 -8.800 2.361 1.00 . A A . 28 ASP OD1 1 1
3 1194 1 1 28 ASP OD2 O -9.145 -9.035 0.230 1.00 . A A . 28 ASP OD2 1 1
4 1195 1 1 1 GLY C C -6.918 -4.379 -1.400 1.00 . A A . 1 GLY C 1 1
4 1196 1 1 1 GLY CA C -5.672 -5.222 -1.503 1.00 . A A . 1 GLY CA 1 1
4 1197 1 1 1 GLY H1 H -5.185 -6.020 0.372 1.00 . A A . 1 GLY H1 1 1
4 1198 1 1 1 GLY HA2 H -4.805 -4.584 -1.415 1.00 . A A . 1 GLY HA2 1 1
4 1199 1 1 1 GLY HA3 H -5.658 -5.703 -2.470 1.00 . A A . 1 GLY HA3 1 1
4 1200 1 1 1 GLY N N -5.622 -6.228 -0.478 1.00 . A A . 1 GLY N 1 1
4 1201 1 1 1 GLY O O -7.744 -4.583 -0.496 1.00 . A A . 1 GLY O 1 1
4 1202 1 1 2 PHE C C -8.339 -2.013 -3.736 1.00 . A A . 2 PHE C 1 1
4 1203 1 1 2 PHE CA C -8.241 -2.597 -2.355 1.00 . A A . 2 PHE CA 1 1
4 1204 1 1 2 PHE CB C -8.143 -1.473 -1.281 1.00 . A A . 2 PHE CB 1 1
4 1205 1 1 2 PHE CD1 C -7.048 0.632 -2.141 1.00 . A A . 2 PHE CD1 1 1
4 1206 1 1 2 PHE CD2 C -5.745 -0.861 -0.819 1.00 . A A . 2 PHE CD2 1 1
4 1207 1 1 2 PHE CE1 C -5.963 1.473 -2.264 1.00 . A A . 2 PHE CE1 1 1
4 1208 1 1 2 PHE CE2 C -4.660 -0.023 -0.939 1.00 . A A . 2 PHE CE2 1 1
4 1209 1 1 2 PHE CG C -6.953 -0.549 -1.418 1.00 . A A . 2 PHE CG 1 1
4 1210 1 1 2 PHE CZ C -4.767 1.144 -1.661 1.00 . A A . 2 PHE CZ 1 1
4 1211 1 1 2 PHE H H -6.431 -3.390 -3.049 1.00 . A A . 2 PHE H 1 1
4 1212 1 1 2 PHE HA H -9.119 -3.200 -2.170 1.00 . A A . 2 PHE HA 1 1
4 1213 1 1 2 PHE HB2 H -9.031 -0.860 -1.332 1.00 . A A . 2 PHE HB2 1 1
4 1214 1 1 2 PHE HB3 H -8.099 -1.932 -0.305 1.00 . A A . 2 PHE HB3 1 1
4 1215 1 1 2 PHE HD1 H -7.983 0.894 -2.615 1.00 . A A . 2 PHE HD1 1 1
4 1216 1 1 2 PHE HD2 H -5.654 -1.775 -0.250 1.00 . A A . 2 PHE HD2 1 1
4 1217 1 1 2 PHE HE1 H -6.046 2.390 -2.831 1.00 . A A . 2 PHE HE1 1 1
4 1218 1 1 2 PHE HE2 H -3.722 -0.280 -0.466 1.00 . A A . 2 PHE HE2 1 1
4 1219 1 1 2 PHE HZ H -3.913 1.798 -1.754 1.00 . A A . 2 PHE HZ 1 1
4 1220 1 1 2 PHE N N -7.086 -3.477 -2.322 1.00 . A A . 2 PHE N 1 1
4 1221 1 1 2 PHE O O -7.369 -2.037 -4.472 1.00 . A A . 2 PHE O 1 1
4 1222 1 1 3 CYS C C -10.282 0.400 -5.304 1.00 . A A . 3 CYS C 1 1
4 1223 1 1 3 CYS CA C -9.612 -0.948 -5.411 1.00 . A A . 3 CYS CA 1 1
4 1224 1 1 3 CYS CB C -10.395 -1.907 -6.323 1.00 . A A . 3 CYS CB 1 1
4 1225 1 1 3 CYS H H -10.230 -1.519 -3.487 1.00 . A A . 3 CYS H 1 1
4 1226 1 1 3 CYS HA H -8.623 -0.799 -5.817 1.00 . A A . 3 CYS HA 1 1
4 1227 1 1 3 CYS HB2 H -9.941 -2.885 -6.277 1.00 . A A . 3 CYS HB2 1 1
4 1228 1 1 3 CYS HB3 H -11.412 -1.975 -5.966 1.00 . A A . 3 CYS HB3 1 1
4 1229 1 1 3 CYS N N -9.464 -1.512 -4.102 1.00 . A A . 3 CYS N 1 1
4 1230 1 1 3 CYS O O -11.325 0.531 -4.652 1.00 . A A . 3 CYS O 1 1
4 1231 1 1 3 CYS SG S -10.451 -1.413 -8.083 1.00 . A A . 3 CYS SG 1 1
4 1232 1 1 4 TRP C C -9.657 3.452 -7.094 1.00 . A A . 4 TRP C 1 1
4 1233 1 1 4 TRP CA C -10.171 2.751 -5.858 1.00 . A A . 4 TRP CA 1 1
4 1234 1 1 4 TRP CB C -9.694 3.466 -4.570 1.00 . A A . 4 TRP CB 1 1
4 1235 1 1 4 TRP CD1 C -7.140 3.333 -5.062 1.00 . A A . 4 TRP CD1 1 1
4 1236 1 1 4 TRP CD2 C -7.780 5.155 -3.939 1.00 . A A . 4 TRP CD2 1 1
4 1237 1 1 4 TRP CE2 C -6.393 5.226 -4.160 1.00 . A A . 4 TRP CE2 1 1
4 1238 1 1 4 TRP CE3 C -8.403 6.190 -3.240 1.00 . A A . 4 TRP CE3 1 1
4 1239 1 1 4 TRP CG C -8.250 3.951 -4.550 1.00 . A A . 4 TRP CG 1 1
4 1240 1 1 4 TRP CH2 C -6.263 7.281 -3.029 1.00 . A A . 4 TRP CH2 1 1
4 1241 1 1 4 TRP CZ2 C -5.627 6.289 -3.710 1.00 . A A . 4 TRP CZ2 1 1
4 1242 1 1 4 TRP CZ3 C -7.637 7.240 -2.788 1.00 . A A . 4 TRP CZ3 1 1
4 1243 1 1 4 TRP H H -8.844 1.245 -6.412 1.00 . A A . 4 TRP H 1 1
4 1244 1 1 4 TRP HA H -11.250 2.717 -5.882 1.00 . A A . 4 TRP HA 1 1
4 1245 1 1 4 TRP HB2 H -10.327 4.319 -4.382 1.00 . A A . 4 TRP HB2 1 1
4 1246 1 1 4 TRP HB3 H -9.812 2.747 -3.775 1.00 . A A . 4 TRP HB3 1 1
4 1247 1 1 4 TRP HD1 H -7.156 2.390 -5.589 1.00 . A A . 4 TRP HD1 1 1
4 1248 1 1 4 TRP HE1 H -5.122 3.876 -5.158 1.00 . A A . 4 TRP HE1 1 1
4 1249 1 1 4 TRP HE3 H -9.464 6.169 -3.046 1.00 . A A . 4 TRP HE3 1 1
4 1250 1 1 4 TRP HH2 H -5.694 8.119 -2.656 1.00 . A A . 4 TRP HH2 1 1
4 1251 1 1 4 TRP HZ2 H -4.564 6.353 -3.888 1.00 . A A . 4 TRP HZ2 1 1
4 1252 1 1 4 TRP HZ3 H -8.100 8.049 -2.241 1.00 . A A . 4 TRP HZ3 1 1
4 1253 1 1 4 TRP N N -9.668 1.398 -5.894 1.00 . A A . 4 TRP N 1 1
4 1254 1 1 4 TRP NE1 N -6.031 4.111 -4.857 1.00 . A A . 4 TRP NE1 1 1
4 1255 1 1 4 TRP O O -8.665 3.001 -7.663 1.00 . A A . 4 TRP O 1 1
4 1256 1 1 5 HIS C C -9.855 4.384 -9.984 1.00 . A A . 5 HIS C 1 1
4 1257 1 1 5 HIS CA C -9.912 5.275 -8.745 1.00 . A A . 5 HIS CA 1 1
4 1258 1 1 5 HIS CB C -8.517 5.915 -8.539 1.00 . A A . 5 HIS CB 1 1
4 1259 1 1 5 HIS CD2 C -9.031 7.380 -6.466 1.00 . A A . 5 HIS CD2 1 1
4 1260 1 1 5 HIS CE1 C -7.829 9.105 -6.979 1.00 . A A . 5 HIS CE1 1 1
4 1261 1 1 5 HIS CG C -8.466 7.127 -7.668 1.00 . A A . 5 HIS CG 1 1
4 1262 1 1 5 HIS H H -11.146 4.773 -7.060 1.00 . A A . 5 HIS H 1 1
4 1263 1 1 5 HIS HA H -10.633 6.061 -8.908 1.00 . A A . 5 HIS HA 1 1
4 1264 1 1 5 HIS HB2 H -7.875 5.177 -8.082 1.00 . A A . 5 HIS HB2 1 1
4 1265 1 1 5 HIS HB3 H -8.103 6.169 -9.503 1.00 . A A . 5 HIS HB3 1 1
4 1266 1 1 5 HIS HD1 H -7.182 8.361 -8.791 1.00 . A A . 5 HIS HD1 1 1
4 1267 1 1 5 HIS HD2 H -9.678 6.711 -5.917 1.00 . A A . 5 HIS HD2 1 1
4 1268 1 1 5 HIS HE1 H -7.317 10.056 -6.940 1.00 . A A . 5 HIS HE1 1 1
4 1269 1 1 5 HIS N N -10.334 4.505 -7.543 1.00 . A A . 5 HIS N 1 1
4 1270 1 1 5 HIS ND1 N -7.714 8.235 -7.972 1.00 . A A . 5 HIS ND1 1 1
4 1271 1 1 5 HIS NE2 N -8.626 8.638 -6.031 1.00 . A A . 5 HIS NE2 1 1
4 1272 1 1 5 HIS O O -9.154 4.717 -10.960 1.00 . A A . 5 HIS O 1 1
4 1273 1 1 6 HIS C C -9.297 1.468 -11.036 1.00 . A A . 6 HIS C 1 1
4 1274 1 1 6 HIS CA C -10.641 2.259 -11.009 1.00 . A A . 6 HIS CA 1 1
4 1275 1 1 6 HIS CB C -10.993 2.912 -12.384 1.00 . A A . 6 HIS CB 1 1
4 1276 1 1 6 HIS CD2 C -12.183 1.164 -13.874 1.00 . A A . 6 HIS CD2 1 1
4 1277 1 1 6 HIS CE1 C -10.669 0.930 -15.413 1.00 . A A . 6 HIS CE1 1 1
4 1278 1 1 6 HIS CG C -11.152 1.968 -13.539 1.00 . A A . 6 HIS CG 1 1
4 1279 1 1 6 HIS H H -11.186 3.128 -9.163 1.00 . A A . 6 HIS H 1 1
4 1280 1 1 6 HIS HA H -11.417 1.558 -10.736 1.00 . A A . 6 HIS HA 1 1
4 1281 1 1 6 HIS HB2 H -11.923 3.452 -12.285 1.00 . A A . 6 HIS HB2 1 1
4 1282 1 1 6 HIS HB3 H -10.212 3.615 -12.632 1.00 . A A . 6 HIS HB3 1 1
4 1283 1 1 6 HIS HD1 H -9.319 2.235 -14.545 1.00 . A A . 6 HIS HD1 1 1
4 1284 1 1 6 HIS HD2 H -13.097 1.037 -13.310 1.00 . A A . 6 HIS HD2 1 1
4 1285 1 1 6 HIS HE1 H -10.134 0.606 -16.295 1.00 . A A . 6 HIS HE1 1 1
4 1286 1 1 6 HIS N N -10.612 3.274 -9.949 1.00 . A A . 6 HIS N 1 1
4 1287 1 1 6 HIS ND1 N -10.202 1.803 -14.524 1.00 . A A . 6 HIS ND1 1 1
4 1288 1 1 6 HIS NE2 N -11.875 0.508 -15.067 1.00 . A A . 6 HIS NE2 1 1
4 1289 1 1 6 HIS O O -9.003 0.711 -11.967 1.00 . A A . 6 HIS O 1 1
4 1290 1 1 7 SER C C -7.321 -0.037 -8.740 1.00 . A A . 7 SER C 1 1
4 1291 1 1 7 SER CA C -7.264 0.926 -9.906 1.00 . A A . 7 SER CA 1 1
4 1292 1 1 7 SER CB C -6.115 1.924 -9.748 1.00 . A A . 7 SER CB 1 1
4 1293 1 1 7 SER H H -8.783 2.155 -9.216 1.00 . A A . 7 SER H 1 1
4 1294 1 1 7 SER HA H -7.131 0.366 -10.820 1.00 . A A . 7 SER HA 1 1
4 1295 1 1 7 SER HB2 H -6.167 2.651 -10.543 1.00 . A A . 7 SER HB2 1 1
4 1296 1 1 7 SER HB3 H -6.208 2.425 -8.796 1.00 . A A . 7 SER HB3 1 1
4 1297 1 1 7 SER HG H -4.387 1.624 -10.580 1.00 . A A . 7 SER HG 1 1
4 1298 1 1 7 SER N N -8.515 1.605 -9.991 1.00 . A A . 7 SER N 1 1
4 1299 1 1 7 SER O O -7.477 0.366 -7.569 1.00 . A A . 7 SER O 1 1
4 1300 1 1 7 SER OG O -4.850 1.276 -9.807 1.00 . A A . 7 SER OG 1 1
4 1301 1 1 8 CYS C C -5.943 -2.747 -7.628 1.00 . A A . 8 CYS C 1 1
4 1302 1 1 8 CYS CA C -7.333 -2.304 -8.061 1.00 . A A . 8 CYS CA 1 1
4 1303 1 1 8 CYS CB C -8.159 -3.485 -8.581 1.00 . A A . 8 CYS CB 1 1
4 1304 1 1 8 CYS H H -7.130 -1.549 -9.987 1.00 . A A . 8 CYS H 1 1
4 1305 1 1 8 CYS HA H -7.839 -1.887 -7.205 1.00 . A A . 8 CYS HA 1 1
4 1306 1 1 8 CYS HB2 H -7.650 -3.923 -9.428 1.00 . A A . 8 CYS HB2 1 1
4 1307 1 1 8 CYS HB3 H -8.237 -4.225 -7.799 1.00 . A A . 8 CYS HB3 1 1
4 1308 1 1 8 CYS N N -7.249 -1.288 -9.048 1.00 . A A . 8 CYS N 1 1
4 1309 1 1 8 CYS O O -5.202 -3.358 -8.400 1.00 . A A . 8 CYS O 1 1
4 1310 1 1 8 CYS SG S -9.877 -3.073 -9.128 1.00 . A A . 8 CYS SG 1 1
4 1311 1 1 9 VAL C C -4.424 -4.256 -5.439 1.00 . A A . 9 VAL C 1 1
4 1312 1 1 9 VAL CA C -4.333 -2.780 -5.809 1.00 . A A . 9 VAL CA 1 1
4 1313 1 1 9 VAL CB C -4.044 -1.924 -4.539 1.00 . A A . 9 VAL CB 1 1
4 1314 1 1 9 VAL CG1 C -2.755 -2.359 -3.849 1.00 . A A . 9 VAL CG1 1 1
4 1315 1 1 9 VAL CG2 C -3.977 -0.446 -4.905 1.00 . A A . 9 VAL CG2 1 1
4 1316 1 1 9 VAL H H -6.223 -1.891 -5.857 1.00 . A A . 9 VAL H 1 1
4 1317 1 1 9 VAL HA H -3.550 -2.629 -6.536 1.00 . A A . 9 VAL HA 1 1
4 1318 1 1 9 VAL HB H -4.861 -2.062 -3.847 1.00 . A A . 9 VAL HB 1 1
4 1319 1 1 9 VAL HG11 H -2.844 -3.390 -3.542 1.00 . A A . 9 VAL HG11 1 1
4 1320 1 1 9 VAL HG12 H -2.579 -1.737 -2.983 1.00 . A A . 9 VAL HG12 1 1
4 1321 1 1 9 VAL HG13 H -1.928 -2.261 -4.537 1.00 . A A . 9 VAL HG13 1 1
4 1322 1 1 9 VAL HG21 H -3.780 0.136 -4.017 1.00 . A A . 9 VAL HG21 1 1
4 1323 1 1 9 VAL HG22 H -4.919 -0.139 -5.336 1.00 . A A . 9 VAL HG22 1 1
4 1324 1 1 9 VAL HG23 H -3.186 -0.288 -5.622 1.00 . A A . 9 VAL HG23 1 1
4 1325 1 1 9 VAL N N -5.590 -2.400 -6.412 1.00 . A A . 9 VAL N 1 1
4 1326 1 1 9 VAL O O -5.311 -4.651 -4.654 1.00 . A A . 9 VAL O 1 1
4 1327 1 1 10 PRO C C -3.242 -6.998 -4.439 1.00 . A A . 10 PRO C 1 1
4 1328 1 1 10 PRO CA C -3.602 -6.534 -5.844 1.00 . A A . 10 PRO CA 1 1
4 1329 1 1 10 PRO CB C -2.595 -7.065 -6.868 1.00 . A A . 10 PRO CB 1 1
4 1330 1 1 10 PRO CD C -2.432 -4.675 -6.887 1.00 . A A . 10 PRO CD 1 1
4 1331 1 1 10 PRO CG C -1.657 -5.941 -7.108 1.00 . A A . 10 PRO CG 1 1
4 1332 1 1 10 PRO HA H -4.584 -6.914 -6.088 1.00 . A A . 10 PRO HA 1 1
4 1333 1 1 10 PRO HB2 H -2.086 -7.923 -6.455 1.00 . A A . 10 PRO HB2 1 1
4 1334 1 1 10 PRO HB3 H -3.110 -7.350 -7.774 1.00 . A A . 10 PRO HB3 1 1
4 1335 1 1 10 PRO HD2 H -1.812 -3.943 -6.390 1.00 . A A . 10 PRO HD2 1 1
4 1336 1 1 10 PRO HD3 H -2.796 -4.283 -7.825 1.00 . A A . 10 PRO HD3 1 1
4 1337 1 1 10 PRO HG2 H -0.838 -5.997 -6.407 1.00 . A A . 10 PRO HG2 1 1
4 1338 1 1 10 PRO HG3 H -1.289 -5.983 -8.122 1.00 . A A . 10 PRO HG3 1 1
4 1339 1 1 10 PRO N N -3.551 -5.089 -6.017 1.00 . A A . 10 PRO N 1 1
4 1340 1 1 10 PRO O O -2.585 -6.282 -3.657 1.00 . A A . 10 PRO O 1 1
4 1341 1 1 11 SER C C -1.982 -9.231 -2.704 1.00 . A A . 11 SER C 1 1
4 1342 1 1 11 SER CA C -3.453 -8.802 -2.879 1.00 . A A . 11 SER CA 1 1
4 1343 1 1 11 SER CB C -4.413 -9.978 -2.775 1.00 . A A . 11 SER CB 1 1
4 1344 1 1 11 SER H H -4.196 -8.691 -4.790 1.00 . A A . 11 SER H 1 1
4 1345 1 1 11 SER HA H -3.705 -8.095 -2.103 1.00 . A A . 11 SER HA 1 1
4 1346 1 1 11 SER HB2 H -4.043 -10.669 -2.033 1.00 . A A . 11 SER HB2 1 1
4 1347 1 1 11 SER HB3 H -5.393 -9.624 -2.488 1.00 . A A . 11 SER HB3 1 1
4 1348 1 1 11 SER HG H -5.405 -10.476 -4.351 1.00 . A A . 11 SER HG 1 1
4 1349 1 1 11 SER N N -3.677 -8.177 -4.134 1.00 . A A . 11 SER N 1 1
4 1350 1 1 11 SER O O -1.462 -10.080 -3.445 1.00 . A A . 11 SER O 1 1
4 1351 1 1 11 SER OG O -4.514 -10.654 -4.022 1.00 . A A . 11 SER OG 1 1
4 1352 1 1 12 GLY C C 0.985 -7.854 -1.868 1.00 . A A . 12 GLY C 1 1
4 1353 1 1 12 GLY CA C 0.053 -8.963 -1.469 1.00 . A A . 12 GLY CA 1 1
4 1354 1 1 12 GLY H H -1.739 -7.914 -1.218 1.00 . A A . 12 GLY H 1 1
4 1355 1 1 12 GLY HA2 H 0.161 -9.152 -0.410 1.00 . A A . 12 GLY HA2 1 1
4 1356 1 1 12 GLY HA3 H 0.317 -9.857 -2.015 1.00 . A A . 12 GLY HA3 1 1
4 1357 1 1 12 GLY N N -1.315 -8.626 -1.748 1.00 . A A . 12 GLY N 1 1
4 1358 1 1 12 GLY O O 2.181 -8.072 -2.053 1.00 . A A . 12 GLY O 1 1
4 1359 1 1 13 THR C C 1.918 -4.948 -1.142 1.00 . A A . 13 THR C 1 1
4 1360 1 1 13 THR CA C 1.243 -5.534 -2.380 1.00 . A A . 13 THR CA 1 1
4 1361 1 1 13 THR CB C 0.391 -4.475 -3.105 1.00 . A A . 13 THR CB 1 1
4 1362 1 1 13 THR CG2 C 1.248 -3.315 -3.597 1.00 . A A . 13 THR CG2 1 1
4 1363 1 1 13 THR H H -0.513 -6.544 -1.866 1.00 . A A . 13 THR H 1 1
4 1364 1 1 13 THR HA H 2.012 -5.883 -3.054 1.00 . A A . 13 THR HA 1 1
4 1365 1 1 13 THR HB H -0.368 -4.108 -2.428 1.00 . A A . 13 THR HB 1 1
4 1366 1 1 13 THR HG1 H -1.129 -5.382 -3.979 1.00 . A A . 13 THR HG1 1 1
4 1367 1 1 13 THR HG21 H 1.753 -2.858 -2.758 1.00 . A A . 13 THR HG21 1 1
4 1368 1 1 13 THR HG22 H 0.616 -2.582 -4.076 1.00 . A A . 13 THR HG22 1 1
4 1369 1 1 13 THR HG23 H 1.977 -3.678 -4.305 1.00 . A A . 13 THR HG23 1 1
4 1370 1 1 13 THR N N 0.447 -6.667 -2.015 1.00 . A A . 13 THR N 1 1
4 1371 1 1 13 THR O O 1.316 -4.180 -0.384 1.00 . A A . 13 THR O 1 1
4 1372 1 1 13 THR OG1 O -0.238 -5.100 -4.238 1.00 . A A . 13 THR OG1 1 1
4 1373 1 1 14 CYS C C 4.866 -3.858 -0.242 1.00 . A A . 14 CYS C 1 1
4 1374 1 1 14 CYS CA C 3.901 -4.937 0.215 1.00 . A A . 14 CYS CA 1 1
4 1375 1 1 14 CYS CB C 4.671 -6.103 0.837 1.00 . A A . 14 CYS CB 1 1
4 1376 1 1 14 CYS H H 3.483 -6.090 -1.488 1.00 . A A . 14 CYS H 1 1
4 1377 1 1 14 CYS HA H 3.236 -4.523 0.955 1.00 . A A . 14 CYS HA 1 1
4 1378 1 1 14 CYS HB2 H 5.391 -6.462 0.118 1.00 . A A . 14 CYS HB2 1 1
4 1379 1 1 14 CYS HB3 H 5.202 -5.741 1.705 1.00 . A A . 14 CYS HB3 1 1
4 1380 1 1 14 CYS N N 3.115 -5.396 -0.900 1.00 . A A . 14 CYS N 1 1
4 1381 1 1 14 CYS O O 5.517 -3.997 -1.283 1.00 . A A . 14 CYS O 1 1
4 1382 1 1 14 CYS SG S 3.650 -7.542 1.363 1.00 . A A . 14 CYS SG 1 1
4 1383 1 1 15 ALA C C 6.457 -1.150 1.441 1.00 . A A . 15 ALA C 1 1
4 1384 1 1 15 ALA CA C 5.820 -1.690 0.174 1.00 . A A . 15 ALA CA 1 1
4 1385 1 1 15 ALA CB C 5.062 -0.586 -0.554 1.00 . A A . 15 ALA CB 1 1
4 1386 1 1 15 ALA H H 4.375 -2.669 1.300 1.00 . A A . 15 ALA H 1 1
4 1387 1 1 15 ALA HA H 6.586 -2.071 -0.485 1.00 . A A . 15 ALA HA 1 1
4 1388 1 1 15 ALA HB1 H 5.744 0.210 -0.815 1.00 . A A . 15 ALA HB1 1 1
4 1389 1 1 15 ALA HB2 H 4.288 -0.198 0.091 1.00 . A A . 15 ALA HB2 1 1
4 1390 1 1 15 ALA HB3 H 4.614 -0.986 -1.452 1.00 . A A . 15 ALA HB3 1 1
4 1391 1 1 15 ALA N N 4.934 -2.776 0.494 1.00 . A A . 15 ALA N 1 1
4 1392 1 1 15 ALA O O 5.798 -1.035 2.478 1.00 . A A . 15 ALA O 1 1
4 1393 1 1 16 ASP C C 8.651 1.167 2.253 1.00 . A A . 16 ASP C 1 1
4 1394 1 1 16 ASP CA C 8.407 -0.296 2.520 1.00 . A A . 16 ASP CA 1 1
4 1395 1 1 16 ASP CB C 9.735 -1.017 2.812 1.00 . A A . 16 ASP CB 1 1
4 1396 1 1 16 ASP CG C 10.758 -0.835 1.721 1.00 . A A . 16 ASP CG 1 1
4 1397 1 1 16 ASP H H 8.248 -1.023 0.568 1.00 . A A . 16 ASP H 1 1
4 1398 1 1 16 ASP HA H 7.754 -0.387 3.373 1.00 . A A . 16 ASP HA 1 1
4 1399 1 1 16 ASP HB2 H 10.151 -0.627 3.728 1.00 . A A . 16 ASP HB2 1 1
4 1400 1 1 16 ASP HB3 H 9.546 -2.074 2.932 1.00 . A A . 16 ASP HB3 1 1
4 1401 1 1 16 ASP N N 7.725 -0.867 1.386 1.00 . A A . 16 ASP N 1 1
4 1402 1 1 16 ASP O O 8.941 1.567 1.119 1.00 . A A . 16 ASP O 1 1
4 1403 1 1 16 ASP OD1 O 11.755 -0.102 1.931 1.00 . A A . 16 ASP OD1 1 1
4 1404 1 1 16 ASP OD2 O 10.569 -1.397 0.613 1.00 . A A . 16 ASP OD2 1 1
4 1405 1 1 17 PHE C C 9.638 3.773 4.266 1.00 . A A . 17 PHE C 1 1
4 1406 1 1 17 PHE CA C 8.689 3.373 3.148 1.00 . A A . 17 PHE CA 1 1
4 1407 1 1 17 PHE CB C 7.362 4.121 3.316 1.00 . A A . 17 PHE CB 1 1
4 1408 1 1 17 PHE CD1 C 6.190 4.167 1.096 1.00 . A A . 17 PHE CD1 1 1
4 1409 1 1 17 PHE CD2 C 5.283 2.807 2.826 1.00 . A A . 17 PHE CD2 1 1
4 1410 1 1 17 PHE CE1 C 5.168 3.774 0.254 1.00 . A A . 17 PHE CE1 1 1
4 1411 1 1 17 PHE CE2 C 4.264 2.412 1.990 1.00 . A A . 17 PHE CE2 1 1
4 1412 1 1 17 PHE CG C 6.260 3.687 2.389 1.00 . A A . 17 PHE CG 1 1
4 1413 1 1 17 PHE CZ C 4.204 2.895 0.705 1.00 . A A . 17 PHE CZ 1 1
4 1414 1 1 17 PHE H H 8.167 1.616 4.116 1.00 . A A . 17 PHE H 1 1
4 1415 1 1 17 PHE HA H 9.110 3.587 2.178 1.00 . A A . 17 PHE HA 1 1
4 1416 1 1 17 PHE HB2 H 7.007 3.962 4.323 1.00 . A A . 17 PHE HB2 1 1
4 1417 1 1 17 PHE HB3 H 7.537 5.175 3.163 1.00 . A A . 17 PHE HB3 1 1
4 1418 1 1 17 PHE HD1 H 6.945 4.854 0.743 1.00 . A A . 17 PHE HD1 1 1
4 1419 1 1 17 PHE HD2 H 5.331 2.426 3.836 1.00 . A A . 17 PHE HD2 1 1
4 1420 1 1 17 PHE HE1 H 5.125 4.158 -0.755 1.00 . A A . 17 PHE HE1 1 1
4 1421 1 1 17 PHE HE2 H 3.510 1.725 2.340 1.00 . A A . 17 PHE HE2 1 1
4 1422 1 1 17 PHE HZ H 3.398 2.581 0.058 1.00 . A A . 17 PHE HZ 1 1
4 1423 1 1 17 PHE N N 8.476 1.960 3.248 1.00 . A A . 17 PHE N 1 1
4 1424 1 1 17 PHE O O 9.630 3.134 5.325 1.00 . A A . 17 PHE O 1 1
4 1425 1 1 18 PRO C C 10.738 5.872 6.321 1.00 . A A . 18 PRO C 1 1
4 1426 1 1 18 PRO CA C 11.432 5.236 5.095 1.00 . A A . 18 PRO CA 1 1
4 1427 1 1 18 PRO CB C 12.299 6.274 4.362 1.00 . A A . 18 PRO CB 1 1
4 1428 1 1 18 PRO CD C 10.619 5.578 2.836 1.00 . A A . 18 PRO CD 1 1
4 1429 1 1 18 PRO CG C 12.032 6.051 2.916 1.00 . A A . 18 PRO CG 1 1
4 1430 1 1 18 PRO HA H 12.050 4.416 5.427 1.00 . A A . 18 PRO HA 1 1
4 1431 1 1 18 PRO HB2 H 12.005 7.266 4.670 1.00 . A A . 18 PRO HB2 1 1
4 1432 1 1 18 PRO HB3 H 13.340 6.112 4.599 1.00 . A A . 18 PRO HB3 1 1
4 1433 1 1 18 PRO HD2 H 9.938 6.417 2.829 1.00 . A A . 18 PRO HD2 1 1
4 1434 1 1 18 PRO HD3 H 10.484 4.964 1.959 1.00 . A A . 18 PRO HD3 1 1
4 1435 1 1 18 PRO HG2 H 12.158 6.971 2.365 1.00 . A A . 18 PRO HG2 1 1
4 1436 1 1 18 PRO HG3 H 12.700 5.293 2.535 1.00 . A A . 18 PRO HG3 1 1
4 1437 1 1 18 PRO N N 10.483 4.788 4.068 1.00 . A A . 18 PRO N 1 1
4 1438 1 1 18 PRO O O 9.496 5.972 6.378 1.00 . A A . 18 PRO O 1 1
4 1439 1 1 19 TRP C C 10.186 8.143 8.255 1.00 . A A . 19 TRP C 1 1
4 1440 1 1 19 TRP CA C 11.064 6.901 8.526 1.00 . A A . 19 TRP CA 1 1
4 1441 1 1 19 TRP CB C 12.274 7.258 9.424 1.00 . A A . 19 TRP CB 1 1
4 1442 1 1 19 TRP CD1 C 11.362 7.522 11.820 1.00 . A A . 19 TRP CD1 1 1
4 1443 1 1 19 TRP CD2 C 12.173 9.410 10.932 1.00 . A A . 19 TRP CD2 1 1
4 1444 1 1 19 TRP CE2 C 11.712 9.689 12.234 1.00 . A A . 19 TRP CE2 1 1
4 1445 1 1 19 TRP CE3 C 12.725 10.446 10.178 1.00 . A A . 19 TRP CE3 1 1
4 1446 1 1 19 TRP CG C 11.937 8.017 10.683 1.00 . A A . 19 TRP CG 1 1
4 1447 1 1 19 TRP CH2 C 12.337 11.953 12.032 1.00 . A A . 19 TRP CH2 1 1
4 1448 1 1 19 TRP CZ2 C 11.790 10.960 12.793 1.00 . A A . 19 TRP CZ2 1 1
4 1449 1 1 19 TRP CZ3 C 12.802 11.706 10.735 1.00 . A A . 19 TRP CZ3 1 1
4 1450 1 1 19 TRP H H 12.509 6.195 7.159 1.00 . A A . 19 TRP H 1 1
4 1451 1 1 19 TRP HA H 10.477 6.147 9.025 1.00 . A A . 19 TRP HA 1 1
4 1452 1 1 19 TRP HB2 H 12.773 6.348 9.718 1.00 . A A . 19 TRP HB2 1 1
4 1453 1 1 19 TRP HB3 H 12.962 7.860 8.848 1.00 . A A . 19 TRP HB3 1 1
4 1454 1 1 19 TRP HD1 H 11.050 6.497 11.950 1.00 . A A . 19 TRP HD1 1 1
4 1455 1 1 19 TRP HE1 H 10.834 8.417 13.651 1.00 . A A . 19 TRP HE1 1 1
4 1456 1 1 19 TRP HE3 H 13.091 10.274 9.177 1.00 . A A . 19 TRP HE3 1 1
4 1457 1 1 19 TRP HH2 H 12.416 12.955 12.426 1.00 . A A . 19 TRP HH2 1 1
4 1458 1 1 19 TRP HZ2 H 11.437 11.174 13.792 1.00 . A A . 19 TRP HZ2 1 1
4 1459 1 1 19 TRP HZ3 H 13.227 12.520 10.165 1.00 . A A . 19 TRP HZ3 1 1
4 1460 1 1 19 TRP N N 11.541 6.293 7.285 1.00 . A A . 19 TRP N 1 1
4 1461 1 1 19 TRP NE1 N 11.223 8.521 12.754 1.00 . A A . 19 TRP NE1 1 1
4 1462 1 1 19 TRP O O 10.516 8.970 7.388 1.00 . A A . 19 TRP O 1 1
4 1463 1 1 20 PRO C C 7.429 6.483 9.537 1.00 . A A . 20 PRO C 1 1
4 1464 1 1 20 PRO CA C 8.581 7.369 10.017 1.00 . A A . 20 PRO CA 1 1
4 1465 1 1 20 PRO CB C 8.054 8.339 11.096 1.00 . A A . 20 PRO CB 1 1
4 1466 1 1 20 PRO CD C 8.190 9.458 8.957 1.00 . A A . 20 PRO CD 1 1
4 1467 1 1 20 PRO CG C 7.986 9.692 10.432 1.00 . A A . 20 PRO CG 1 1
4 1468 1 1 20 PRO HA H 9.366 6.765 10.447 1.00 . A A . 20 PRO HA 1 1
4 1469 1 1 20 PRO HB2 H 7.079 8.012 11.424 1.00 . A A . 20 PRO HB2 1 1
4 1470 1 1 20 PRO HB3 H 8.734 8.348 11.936 1.00 . A A . 20 PRO HB3 1 1
4 1471 1 1 20 PRO HD2 H 7.252 9.234 8.469 1.00 . A A . 20 PRO HD2 1 1
4 1472 1 1 20 PRO HD3 H 8.679 10.300 8.491 1.00 . A A . 20 PRO HD3 1 1
4 1473 1 1 20 PRO HG2 H 7.019 10.118 10.628 1.00 . A A . 20 PRO HG2 1 1
4 1474 1 1 20 PRO HG3 H 8.762 10.332 10.828 1.00 . A A . 20 PRO HG3 1 1
4 1475 1 1 20 PRO N N 9.056 8.302 8.986 1.00 . A A . 20 PRO N 1 1
4 1476 1 1 20 PRO O O 6.640 5.976 10.354 1.00 . A A . 20 PRO O 1 1
4 1477 1 1 21 LEU C C 6.441 4.019 7.985 1.00 . A A . 21 LEU C 1 1
4 1478 1 1 21 LEU CA C 6.264 5.503 7.665 1.00 . A A . 21 LEU CA 1 1
4 1479 1 1 21 LEU CB C 6.160 5.748 6.155 1.00 . A A . 21 LEU CB 1 1
4 1480 1 1 21 LEU CD1 C 5.819 7.303 4.202 1.00 . A A . 21 LEU CD1 1 1
4 1481 1 1 21 LEU CD2 C 4.553 7.685 6.308 1.00 . A A . 21 LEU CD2 1 1
4 1482 1 1 21 LEU CG C 5.862 7.195 5.715 1.00 . A A . 21 LEU CG 1 1
4 1483 1 1 21 LEU H H 8.038 6.643 7.650 1.00 . A A . 21 LEU H 1 1
4 1484 1 1 21 LEU HA H 5.350 5.832 8.138 1.00 . A A . 21 LEU HA 1 1
4 1485 1 1 21 LEU HB2 H 7.104 5.462 5.717 1.00 . A A . 21 LEU HB2 1 1
4 1486 1 1 21 LEU HB3 H 5.386 5.107 5.758 1.00 . A A . 21 LEU HB3 1 1
4 1487 1 1 21 LEU HD11 H 6.786 7.044 3.795 1.00 . A A . 21 LEU HD11 1 1
4 1488 1 1 21 LEU HD12 H 5.568 8.315 3.920 1.00 . A A . 21 LEU HD12 1 1
4 1489 1 1 21 LEU HD13 H 5.073 6.626 3.814 1.00 . A A . 21 LEU HD13 1 1
4 1490 1 1 21 LEU HD21 H 3.751 7.032 5.998 1.00 . A A . 21 LEU HD21 1 1
4 1491 1 1 21 LEU HD22 H 4.355 8.686 5.958 1.00 . A A . 21 LEU HD22 1 1
4 1492 1 1 21 LEU HD23 H 4.624 7.688 7.385 1.00 . A A . 21 LEU HD23 1 1
4 1493 1 1 21 LEU HG H 6.656 7.837 6.069 1.00 . A A . 21 LEU HG 1 1
4 1494 1 1 21 LEU N N 7.341 6.280 8.239 1.00 . A A . 21 LEU N 1 1
4 1495 1 1 21 LEU O O 5.647 3.442 8.741 1.00 . A A . 21 LEU O 1 1
4 1496 1 1 22 GLY C C 7.205 1.137 6.667 1.00 . A A . 22 GLY C 1 1
4 1497 1 1 22 GLY CA C 7.739 2.023 7.758 1.00 . A A . 22 GLY CA 1 1
4 1498 1 1 22 GLY H H 8.116 3.903 6.894 1.00 . A A . 22 GLY H 1 1
4 1499 1 1 22 GLY HA2 H 8.801 1.860 7.852 1.00 . A A . 22 GLY HA2 1 1
4 1500 1 1 22 GLY HA3 H 7.255 1.759 8.687 1.00 . A A . 22 GLY HA3 1 1
4 1501 1 1 22 GLY N N 7.494 3.420 7.482 1.00 . A A . 22 GLY N 1 1
4 1502 1 1 22 GLY O O 7.016 1.580 5.540 1.00 . A A . 22 GLY O 1 1
4 1503 1 1 23 HIS C C 4.946 -1.090 6.059 1.00 . A A . 23 HIS C 1 1
4 1504 1 1 23 HIS CA C 6.464 -1.039 6.017 1.00 . A A . 23 HIS CA 1 1
4 1505 1 1 23 HIS CB C 7.060 -2.441 6.276 1.00 . A A . 23 HIS CB 1 1
4 1506 1 1 23 HIS CD2 C 6.996 -3.748 4.039 1.00 . A A . 23 HIS CD2 1 1
4 1507 1 1 23 HIS CE1 C 5.513 -5.246 4.535 1.00 . A A . 23 HIS CE1 1 1
4 1508 1 1 23 HIS CG C 6.607 -3.504 5.310 1.00 . A A . 23 HIS CG 1 1
4 1509 1 1 23 HIS H H 7.107 -0.395 7.906 1.00 . A A . 23 HIS H 1 1
4 1510 1 1 23 HIS HA H 6.771 -0.708 5.038 1.00 . A A . 23 HIS HA 1 1
4 1511 1 1 23 HIS HB2 H 8.136 -2.382 6.210 1.00 . A A . 23 HIS HB2 1 1
4 1512 1 1 23 HIS HB3 H 6.788 -2.758 7.271 1.00 . A A . 23 HIS HB3 1 1
4 1513 1 1 23 HIS HD1 H 5.176 -4.557 6.459 1.00 . A A . 23 HIS HD1 1 1
4 1514 1 1 23 HIS HD2 H 7.730 -3.177 3.488 1.00 . A A . 23 HIS HD2 1 1
4 1515 1 1 23 HIS HE1 H 4.845 -6.094 4.488 1.00 . A A . 23 HIS HE1 1 1
4 1516 1 1 23 HIS N N 6.961 -0.095 6.983 1.00 . A A . 23 HIS N 1 1
4 1517 1 1 23 HIS ND1 N 5.662 -4.465 5.608 1.00 . A A . 23 HIS ND1 1 1
4 1518 1 1 23 HIS NE2 N 6.300 -4.851 3.548 1.00 . A A . 23 HIS NE2 1 1
4 1519 1 1 23 HIS O O 4.338 -1.060 7.144 1.00 . A A . 23 HIS O 1 1
4 1520 1 1 24 GLN C C 2.648 -2.279 3.651 1.00 . A A . 24 GLN C 1 1
4 1521 1 1 24 GLN CA C 2.928 -1.298 4.770 1.00 . A A . 24 GLN CA 1 1
4 1522 1 1 24 GLN CB C 2.256 0.047 4.459 1.00 . A A . 24 GLN CB 1 1
4 1523 1 1 24 GLN CD C 0.090 -0.586 5.624 1.00 . A A . 24 GLN CD 1 1
4 1524 1 1 24 GLN CG C 0.734 -0.044 4.356 1.00 . A A . 24 GLN CG 1 1
4 1525 1 1 24 GLN H H 4.873 -1.113 4.069 1.00 . A A . 24 GLN H 1 1
4 1526 1 1 24 GLN HA H 2.538 -1.689 5.698 1.00 . A A . 24 GLN HA 1 1
4 1527 1 1 24 GLN HB2 H 2.520 0.778 5.207 1.00 . A A . 24 GLN HB2 1 1
4 1528 1 1 24 GLN HB3 H 2.628 0.384 3.505 1.00 . A A . 24 GLN HB3 1 1
4 1529 1 1 24 GLN HE21 H -1.348 -1.438 4.568 1.00 . A A . 24 GLN HE21 1 1
4 1530 1 1 24 GLN HE22 H -1.431 -1.656 6.274 1.00 . A A . 24 GLN HE22 1 1
4 1531 1 1 24 GLN HG2 H 0.337 0.940 4.158 1.00 . A A . 24 GLN HG2 1 1
4 1532 1 1 24 GLN HG3 H 0.485 -0.700 3.536 1.00 . A A . 24 GLN HG3 1 1
4 1533 1 1 24 GLN N N 4.348 -1.154 4.902 1.00 . A A . 24 GLN N 1 1
4 1534 1 1 24 GLN NE2 N -0.998 -1.290 5.474 1.00 . A A . 24 GLN NE2 1 1
4 1535 1 1 24 GLN O O 3.202 -2.165 2.566 1.00 . A A . 24 GLN O 1 1
4 1536 1 1 24 GLN OE1 O 0.586 -0.384 6.730 1.00 . A A . 24 GLN OE1 1 1
4 1537 1 1 25 CYS C C 0.005 -4.344 2.867 1.00 . A A . 25 CYS C 1 1
4 1538 1 1 25 CYS CA C 1.488 -4.187 2.908 1.00 . A A . 25 CYS CA 1 1
4 1539 1 1 25 CYS CB C 2.171 -5.537 3.161 1.00 . A A . 25 CYS CB 1 1
4 1540 1 1 25 CYS H H 1.431 -3.321 4.798 1.00 . A A . 25 CYS H 1 1
4 1541 1 1 25 CYS HA H 1.813 -3.801 1.955 1.00 . A A . 25 CYS HA 1 1
4 1542 1 1 25 CYS HB2 H 3.241 -5.391 3.198 1.00 . A A . 25 CYS HB2 1 1
4 1543 1 1 25 CYS HB3 H 1.830 -5.927 4.107 1.00 . A A . 25 CYS HB3 1 1
4 1544 1 1 25 CYS N N 1.835 -3.235 3.906 1.00 . A A . 25 CYS N 1 1
4 1545 1 1 25 CYS O O -0.662 -4.220 3.894 1.00 . A A . 25 CYS O 1 1
4 1546 1 1 25 CYS SG S 1.828 -6.798 1.880 1.00 . A A . 25 CYS SG 1 1
4 1547 1 1 26 PHE C C -2.090 -6.235 1.042 1.00 . A A . 26 PHE C 1 1
4 1548 1 1 26 PHE CA C -1.914 -4.792 1.508 1.00 . A A . 26 PHE CA 1 1
4 1549 1 1 26 PHE CB C -2.494 -3.813 0.473 1.00 . A A . 26 PHE CB 1 1
4 1550 1 1 26 PHE CD1 C -1.267 -1.651 0.072 1.00 . A A . 26 PHE CD1 1 1
4 1551 1 1 26 PHE CD2 C -2.898 -1.719 1.810 1.00 . A A . 26 PHE CD2 1 1
4 1552 1 1 26 PHE CE1 C -1.004 -0.327 0.365 1.00 . A A . 26 PHE CE1 1 1
4 1553 1 1 26 PHE CE2 C -2.641 -0.396 2.106 1.00 . A A . 26 PHE CE2 1 1
4 1554 1 1 26 PHE CG C -2.219 -2.363 0.790 1.00 . A A . 26 PHE CG 1 1
4 1555 1 1 26 PHE CZ C -1.693 0.302 1.383 1.00 . A A . 26 PHE CZ 1 1
4 1556 1 1 26 PHE H H 0.079 -4.550 0.908 1.00 . A A . 26 PHE H 1 1
4 1557 1 1 26 PHE HA H -2.409 -4.653 2.457 1.00 . A A . 26 PHE HA 1 1
4 1558 1 1 26 PHE HB2 H -2.067 -4.028 -0.495 1.00 . A A . 26 PHE HB2 1 1
4 1559 1 1 26 PHE HB3 H -3.564 -3.946 0.424 1.00 . A A . 26 PHE HB3 1 1
4 1560 1 1 26 PHE HD1 H -0.727 -2.138 -0.728 1.00 . A A . 26 PHE HD1 1 1
4 1561 1 1 26 PHE HD2 H -3.641 -2.261 2.377 1.00 . A A . 26 PHE HD2 1 1
4 1562 1 1 26 PHE HE1 H -0.262 0.217 -0.202 1.00 . A A . 26 PHE HE1 1 1
4 1563 1 1 26 PHE HE2 H -3.184 0.094 2.902 1.00 . A A . 26 PHE HE2 1 1
4 1564 1 1 26 PHE HZ H -1.491 1.338 1.614 1.00 . A A . 26 PHE HZ 1 1
4 1565 1 1 26 PHE N N -0.514 -4.556 1.694 1.00 . A A . 26 PHE N 1 1
4 1566 1 1 26 PHE O O -1.984 -6.523 -0.157 1.00 . A A . 26 PHE O 1 1
4 1567 1 1 27 PRO C C -3.707 -8.961 0.967 1.00 . A A . 27 PRO C 1 1
4 1568 1 1 27 PRO CA C -2.401 -8.612 1.677 1.00 . A A . 27 PRO CA 1 1
4 1569 1 1 27 PRO CB C -2.351 -9.291 3.052 1.00 . A A . 27 PRO CB 1 1
4 1570 1 1 27 PRO CD C -2.362 -6.947 3.437 1.00 . A A . 27 PRO CD 1 1
4 1571 1 1 27 PRO CG C -1.882 -8.239 3.997 1.00 . A A . 27 PRO CG 1 1
4 1572 1 1 27 PRO HA H -1.571 -8.953 1.077 1.00 . A A . 27 PRO HA 1 1
4 1573 1 1 27 PRO HB2 H -3.338 -9.643 3.311 1.00 . A A . 27 PRO HB2 1 1
4 1574 1 1 27 PRO HB3 H -1.664 -10.124 3.016 1.00 . A A . 27 PRO HB3 1 1
4 1575 1 1 27 PRO HD2 H -3.379 -6.760 3.749 1.00 . A A . 27 PRO HD2 1 1
4 1576 1 1 27 PRO HD3 H -1.711 -6.141 3.737 1.00 . A A . 27 PRO HD3 1 1
4 1577 1 1 27 PRO HG2 H -2.302 -8.405 4.978 1.00 . A A . 27 PRO HG2 1 1
4 1578 1 1 27 PRO HG3 H -0.803 -8.246 4.045 1.00 . A A . 27 PRO HG3 1 1
4 1579 1 1 27 PRO N N -2.280 -7.181 1.986 1.00 . A A . 27 PRO N 1 1
4 1580 1 1 27 PRO O O -3.787 -9.964 0.256 1.00 . A A . 27 PRO O 1 1
4 1581 1 1 28 ASP C C -6.197 -7.402 -0.630 1.00 . A A . 28 ASP C 1 1
4 1582 1 1 28 ASP CA C -6.006 -8.370 0.521 1.00 . A A . 28 ASP CA 1 1
4 1583 1 1 28 ASP CB C -7.141 -8.227 1.538 1.00 . A A . 28 ASP CB 1 1
4 1584 1 1 28 ASP CG C -8.502 -8.537 0.957 1.00 . A A . 28 ASP CG 1 1
4 1585 1 1 28 ASP H H -4.576 -7.359 1.726 1.00 . A A . 28 ASP H 1 1
4 1586 1 1 28 ASP HA H -6.006 -9.377 0.128 1.00 . A A . 28 ASP HA 1 1
4 1587 1 1 28 ASP HB2 H -6.964 -8.904 2.360 1.00 . A A . 28 ASP HB2 1 1
4 1588 1 1 28 ASP HB3 H -7.150 -7.213 1.910 1.00 . A A . 28 ASP HB3 1 1
4 1589 1 1 28 ASP N N -4.710 -8.142 1.152 1.00 . A A . 28 ASP N 1 1
4 1590 1 1 28 ASP O O -6.837 -7.720 -1.637 1.00 . A A . 28 ASP O 1 1
4 1591 1 1 28 ASP OD1 O -8.739 -9.697 0.557 1.00 . A A . 28 ASP OD1 1 1
4 1592 1 1 28 ASP OD2 O -9.385 -7.653 0.948 1.00 . A A . 28 ASP OD2 1 1
5 1593 1 1 1 GLY C C -7.740 -3.300 -1.162 1.00 . A A . 1 GLY C 1 1
5 1594 1 1 1 GLY CA C -6.575 -4.040 -0.559 1.00 . A A . 1 GLY CA 1 1
5 1595 1 1 1 GLY H1 H -7.193 -5.935 0.105 1.00 . A A . 1 GLY H1 1 1
5 1596 1 1 1 GLY HA2 H -5.923 -3.331 -0.071 1.00 . A A . 1 GLY HA2 1 1
5 1597 1 1 1 GLY HA3 H -6.030 -4.537 -1.348 1.00 . A A . 1 GLY HA3 1 1
5 1598 1 1 1 GLY N N -7.000 -5.016 0.400 1.00 . A A . 1 GLY N 1 1
5 1599 1 1 1 GLY O O -8.888 -3.506 -0.762 1.00 . A A . 1 GLY O 1 1
5 1600 1 1 2 PHE C C -7.927 -1.031 -4.013 1.00 . A A . 2 PHE C 1 1
5 1601 1 1 2 PHE CA C -8.479 -1.633 -2.750 1.00 . A A . 2 PHE CA 1 1
5 1602 1 1 2 PHE CB C -8.921 -0.503 -1.769 1.00 . A A . 2 PHE CB 1 1
5 1603 1 1 2 PHE CD1 C -7.453 1.554 -1.933 1.00 . A A . 2 PHE CD1 1 1
5 1604 1 1 2 PHE CD2 C -7.089 0.054 -0.116 1.00 . A A . 2 PHE CD2 1 1
5 1605 1 1 2 PHE CE1 C -6.430 2.359 -1.472 1.00 . A A . 2 PHE CE1 1 1
5 1606 1 1 2 PHE CE2 C -6.067 0.855 0.347 1.00 . A A . 2 PHE CE2 1 1
5 1607 1 1 2 PHE CG C -7.797 0.389 -1.263 1.00 . A A . 2 PHE CG 1 1
5 1608 1 1 2 PHE CZ C -5.737 2.009 -0.332 1.00 . A A . 2 PHE CZ 1 1
5 1609 1 1 2 PHE H H -6.563 -2.457 -2.520 1.00 . A A . 2 PHE H 1 1
5 1610 1 1 2 PHE HA H -9.336 -2.243 -2.991 1.00 . A A . 2 PHE HA 1 1
5 1611 1 1 2 PHE HB2 H -9.635 0.134 -2.271 1.00 . A A . 2 PHE HB2 1 1
5 1612 1 1 2 PHE HB3 H -9.400 -0.955 -0.912 1.00 . A A . 2 PHE HB3 1 1
5 1613 1 1 2 PHE HD1 H -7.991 1.833 -2.827 1.00 . A A . 2 PHE HD1 1 1
5 1614 1 1 2 PHE HD2 H -7.345 -0.849 0.421 1.00 . A A . 2 PHE HD2 1 1
5 1615 1 1 2 PHE HE1 H -6.169 3.264 -2.000 1.00 . A A . 2 PHE HE1 1 1
5 1616 1 1 2 PHE HE2 H -5.525 0.579 1.240 1.00 . A A . 2 PHE HE2 1 1
5 1617 1 1 2 PHE HZ H -4.936 2.639 0.027 1.00 . A A . 2 PHE HZ 1 1
5 1618 1 1 2 PHE N N -7.470 -2.484 -2.142 1.00 . A A . 2 PHE N 1 1
5 1619 1 1 2 PHE O O -6.731 -1.091 -4.246 1.00 . A A . 2 PHE O 1 1
5 1620 1 1 3 CYS C C -8.760 1.653 -5.928 1.00 . A A . 3 CYS C 1 1
5 1621 1 1 3 CYS CA C -8.349 0.202 -6.009 1.00 . A A . 3 CYS CA 1 1
5 1622 1 1 3 CYS CB C -8.915 -0.467 -7.267 1.00 . A A . 3 CYS CB 1 1
5 1623 1 1 3 CYS H H -9.736 -0.492 -4.618 1.00 . A A . 3 CYS H 1 1
5 1624 1 1 3 CYS HA H -7.271 0.162 -6.036 1.00 . A A . 3 CYS HA 1 1
5 1625 1 1 3 CYS HB2 H -9.989 -0.515 -7.186 1.00 . A A . 3 CYS HB2 1 1
5 1626 1 1 3 CYS HB3 H -8.657 0.125 -8.131 1.00 . A A . 3 CYS HB3 1 1
5 1627 1 1 3 CYS N N -8.776 -0.473 -4.815 1.00 . A A . 3 CYS N 1 1
5 1628 1 1 3 CYS O O -9.944 1.964 -5.810 1.00 . A A . 3 CYS O 1 1
5 1629 1 1 3 CYS SG S -8.313 -2.166 -7.573 1.00 . A A . 3 CYS SG 1 1
5 1630 1 1 4 TRP C C -7.084 4.661 -6.799 1.00 . A A . 4 TRP C 1 1
5 1631 1 1 4 TRP CA C -8.012 3.945 -5.846 1.00 . A A . 4 TRP CA 1 1
5 1632 1 1 4 TRP CB C -7.813 4.424 -4.404 1.00 . A A . 4 TRP CB 1 1
5 1633 1 1 4 TRP CD1 C -8.792 6.802 -4.584 1.00 . A A . 4 TRP CD1 1 1
5 1634 1 1 4 TRP CD2 C -6.765 6.694 -3.659 1.00 . A A . 4 TRP CD2 1 1
5 1635 1 1 4 TRP CE2 C -7.155 8.039 -3.720 1.00 . A A . 4 TRP CE2 1 1
5 1636 1 1 4 TRP CE3 C -5.530 6.378 -3.106 1.00 . A A . 4 TRP CE3 1 1
5 1637 1 1 4 TRP CG C -7.809 5.918 -4.238 1.00 . A A . 4 TRP CG 1 1
5 1638 1 1 4 TRP CH2 C -5.148 8.728 -2.712 1.00 . A A . 4 TRP CH2 1 1
5 1639 1 1 4 TRP CZ2 C -6.352 9.065 -3.252 1.00 . A A . 4 TRP CZ2 1 1
5 1640 1 1 4 TRP CZ3 C -4.735 7.399 -2.634 1.00 . A A . 4 TRP CZ3 1 1
5 1641 1 1 4 TRP H H -6.862 2.209 -6.027 1.00 . A A . 4 TRP H 1 1
5 1642 1 1 4 TRP HA H -9.032 4.138 -6.143 1.00 . A A . 4 TRP HA 1 1
5 1643 1 1 4 TRP HB2 H -8.607 4.006 -3.810 1.00 . A A . 4 TRP HB2 1 1
5 1644 1 1 4 TRP HB3 H -6.871 4.038 -4.043 1.00 . A A . 4 TRP HB3 1 1
5 1645 1 1 4 TRP HD1 H -9.727 6.528 -5.047 1.00 . A A . 4 TRP HD1 1 1
5 1646 1 1 4 TRP HE1 H -8.900 8.908 -4.461 1.00 . A A . 4 TRP HE1 1 1
5 1647 1 1 4 TRP HE3 H -5.200 5.352 -3.042 1.00 . A A . 4 TRP HE3 1 1
5 1648 1 1 4 TRP HH2 H -4.492 9.497 -2.331 1.00 . A A . 4 TRP HH2 1 1
5 1649 1 1 4 TRP HZ2 H -6.657 10.097 -3.316 1.00 . A A . 4 TRP HZ2 1 1
5 1650 1 1 4 TRP HZ3 H -3.773 7.174 -2.199 1.00 . A A . 4 TRP HZ3 1 1
5 1651 1 1 4 TRP N N -7.791 2.524 -5.932 1.00 . A A . 4 TRP N 1 1
5 1652 1 1 4 TRP NE1 N -8.389 8.082 -4.292 1.00 . A A . 4 TRP NE1 1 1
5 1653 1 1 4 TRP O O -5.913 4.330 -6.872 1.00 . A A . 4 TRP O 1 1
5 1654 1 1 5 HIS C C -5.993 5.674 -9.459 1.00 . A A . 5 HIS C 1 1
5 1655 1 1 5 HIS CA C -6.988 6.443 -8.562 1.00 . A A . 5 HIS CA 1 1
5 1656 1 1 5 HIS CB C -6.474 7.844 -8.042 1.00 . A A . 5 HIS CB 1 1
5 1657 1 1 5 HIS CD2 C -4.567 6.924 -6.497 1.00 . A A . 5 HIS CD2 1 1
5 1658 1 1 5 HIS CE1 C -3.526 8.772 -6.086 1.00 . A A . 5 HIS CE1 1 1
5 1659 1 1 5 HIS CG C -5.240 7.894 -7.146 1.00 . A A . 5 HIS CG 1 1
5 1660 1 1 5 HIS H H -8.597 5.794 -7.368 1.00 . A A . 5 HIS H 1 1
5 1661 1 1 5 HIS HA H -7.811 6.631 -9.238 1.00 . A A . 5 HIS HA 1 1
5 1662 1 1 5 HIS HB2 H -6.268 8.474 -8.891 1.00 . A A . 5 HIS HB2 1 1
5 1663 1 1 5 HIS HB3 H -7.289 8.298 -7.498 1.00 . A A . 5 HIS HB3 1 1
5 1664 1 1 5 HIS HD1 H -4.815 9.969 -7.145 1.00 . A A . 5 HIS HD1 1 1
5 1665 1 1 5 HIS HD2 H -4.861 5.885 -6.461 1.00 . A A . 5 HIS HD2 1 1
5 1666 1 1 5 HIS HE1 H -2.825 9.503 -5.708 1.00 . A A . 5 HIS HE1 1 1
5 1667 1 1 5 HIS N N -7.646 5.616 -7.533 1.00 . A A . 5 HIS N 1 1
5 1668 1 1 5 HIS ND1 N -4.563 9.062 -6.864 1.00 . A A . 5 HIS ND1 1 1
5 1669 1 1 5 HIS NE2 N -3.476 7.479 -5.831 1.00 . A A . 5 HIS NE2 1 1
5 1670 1 1 5 HIS O O -4.837 6.090 -9.668 1.00 . A A . 5 HIS O 1 1
5 1671 1 1 6 HIS C C -4.716 2.766 -10.140 1.00 . A A . 6 HIS C 1 1
5 1672 1 1 6 HIS CA C -5.764 3.617 -10.866 1.00 . A A . 6 HIS CA 1 1
5 1673 1 1 6 HIS CB C -5.167 4.323 -12.114 1.00 . A A . 6 HIS CB 1 1
5 1674 1 1 6 HIS CD2 C -7.331 4.449 -13.553 1.00 . A A . 6 HIS CD2 1 1
5 1675 1 1 6 HIS CE1 C -7.178 6.497 -14.248 1.00 . A A . 6 HIS CE1 1 1
5 1676 1 1 6 HIS CG C -6.196 4.965 -13.012 1.00 . A A . 6 HIS CG 1 1
5 1677 1 1 6 HIS H H -7.394 4.294 -9.710 1.00 . A A . 6 HIS H 1 1
5 1678 1 1 6 HIS HA H -6.521 2.924 -11.204 1.00 . A A . 6 HIS HA 1 1
5 1679 1 1 6 HIS HB2 H -4.491 5.099 -11.786 1.00 . A A . 6 HIS HB2 1 1
5 1680 1 1 6 HIS HB3 H -4.616 3.599 -12.697 1.00 . A A . 6 HIS HB3 1 1
5 1681 1 1 6 HIS HD1 H -5.398 6.908 -13.289 1.00 . A A . 6 HIS HD1 1 1
5 1682 1 1 6 HIS HD2 H -7.703 3.445 -13.407 1.00 . A A . 6 HIS HD2 1 1
5 1683 1 1 6 HIS HE1 H -7.377 7.438 -14.740 1.00 . A A . 6 HIS HE1 1 1
5 1684 1 1 6 HIS N N -6.477 4.541 -9.965 1.00 . A A . 6 HIS N 1 1
5 1685 1 1 6 HIS ND1 N -6.117 6.264 -13.472 1.00 . A A . 6 HIS ND1 1 1
5 1686 1 1 6 HIS NE2 N -7.951 5.425 -14.334 1.00 . A A . 6 HIS NE2 1 1
5 1687 1 1 6 HIS O O -3.936 2.045 -10.775 1.00 . A A . 6 HIS O 1 1
5 1688 1 1 7 SER C C -4.518 0.944 -7.278 1.00 . A A . 7 SER C 1 1
5 1689 1 1 7 SER CA C -3.783 2.039 -8.054 1.00 . A A . 7 SER CA 1 1
5 1690 1 1 7 SER CB C -3.017 2.983 -7.108 1.00 . A A . 7 SER CB 1 1
5 1691 1 1 7 SER H H -5.406 3.312 -8.331 1.00 . A A . 7 SER H 1 1
5 1692 1 1 7 SER HA H -3.085 1.583 -8.740 1.00 . A A . 7 SER HA 1 1
5 1693 1 1 7 SER HB2 H -2.564 3.774 -7.687 1.00 . A A . 7 SER HB2 1 1
5 1694 1 1 7 SER HB3 H -3.711 3.413 -6.402 1.00 . A A . 7 SER HB3 1 1
5 1695 1 1 7 SER HG H -1.153 2.499 -6.826 1.00 . A A . 7 SER HG 1 1
5 1696 1 1 7 SER N N -4.730 2.791 -8.827 1.00 . A A . 7 SER N 1 1
5 1697 1 1 7 SER O O -5.410 1.228 -6.475 1.00 . A A . 7 SER O 1 1
5 1698 1 1 7 SER OG O -1.994 2.306 -6.392 1.00 . A A . 7 SER OG 1 1
5 1699 1 1 8 CYS C C -3.847 -2.041 -5.883 1.00 . A A . 8 CYS C 1 1
5 1700 1 1 8 CYS CA C -4.787 -1.410 -6.888 1.00 . A A . 8 CYS CA 1 1
5 1701 1 1 8 CYS CB C -5.301 -2.447 -7.891 1.00 . A A . 8 CYS CB 1 1
5 1702 1 1 8 CYS H H -3.470 -0.456 -8.207 1.00 . A A . 8 CYS H 1 1
5 1703 1 1 8 CYS HA H -5.632 -1.024 -6.338 1.00 . A A . 8 CYS HA 1 1
5 1704 1 1 8 CYS HB2 H -4.510 -2.668 -8.592 1.00 . A A . 8 CYS HB2 1 1
5 1705 1 1 8 CYS HB3 H -5.570 -3.349 -7.362 1.00 . A A . 8 CYS HB3 1 1
5 1706 1 1 8 CYS N N -4.177 -0.287 -7.549 1.00 . A A . 8 CYS N 1 1
5 1707 1 1 8 CYS O O -2.788 -2.575 -6.233 1.00 . A A . 8 CYS O 1 1
5 1708 1 1 8 CYS SG S -6.755 -1.908 -8.861 1.00 . A A . 8 CYS SG 1 1
5 1709 1 1 9 VAL C C -3.983 -3.949 -3.328 1.00 . A A . 9 VAL C 1 1
5 1710 1 1 9 VAL CA C -3.513 -2.507 -3.536 1.00 . A A . 9 VAL CA 1 1
5 1711 1 1 9 VAL CB C -3.808 -1.688 -2.245 1.00 . A A . 9 VAL CB 1 1
5 1712 1 1 9 VAL CG1 C -3.056 -2.240 -1.048 1.00 . A A . 9 VAL CG1 1 1
5 1713 1 1 9 VAL CG2 C -3.475 -0.222 -2.452 1.00 . A A . 9 VAL CG2 1 1
5 1714 1 1 9 VAL H H -5.084 -1.485 -4.463 1.00 . A A . 9 VAL H 1 1
5 1715 1 1 9 VAL HA H -2.456 -2.464 -3.748 1.00 . A A . 9 VAL HA 1 1
5 1716 1 1 9 VAL HB H -4.865 -1.766 -2.036 1.00 . A A . 9 VAL HB 1 1
5 1717 1 1 9 VAL HG11 H -3.279 -1.645 -0.174 1.00 . A A . 9 VAL HG11 1 1
5 1718 1 1 9 VAL HG12 H -1.995 -2.210 -1.245 1.00 . A A . 9 VAL HG12 1 1
5 1719 1 1 9 VAL HG13 H -3.359 -3.262 -0.873 1.00 . A A . 9 VAL HG13 1 1
5 1720 1 1 9 VAL HG21 H -3.685 0.329 -1.547 1.00 . A A . 9 VAL HG21 1 1
5 1721 1 1 9 VAL HG22 H -4.075 0.172 -3.260 1.00 . A A . 9 VAL HG22 1 1
5 1722 1 1 9 VAL HG23 H -2.429 -0.123 -2.700 1.00 . A A . 9 VAL HG23 1 1
5 1723 1 1 9 VAL N N -4.235 -1.952 -4.646 1.00 . A A . 9 VAL N 1 1
5 1724 1 1 9 VAL O O -5.199 -4.193 -3.276 1.00 . A A . 9 VAL O 1 1
5 1725 1 1 10 PRO C C -3.762 -6.570 -1.554 1.00 . A A . 10 PRO C 1 1
5 1726 1 1 10 PRO CA C -3.392 -6.324 -3.027 1.00 . A A . 10 PRO CA 1 1
5 1727 1 1 10 PRO CB C -2.096 -7.086 -3.360 1.00 . A A . 10 PRO CB 1 1
5 1728 1 1 10 PRO CD C -1.624 -4.750 -3.556 1.00 . A A . 10 PRO CD 1 1
5 1729 1 1 10 PRO CG C -1.205 -6.103 -4.036 1.00 . A A . 10 PRO CG 1 1
5 1730 1 1 10 PRO HA H -4.191 -6.667 -3.667 1.00 . A A . 10 PRO HA 1 1
5 1731 1 1 10 PRO HB2 H -1.653 -7.450 -2.445 1.00 . A A . 10 PRO HB2 1 1
5 1732 1 1 10 PRO HB3 H -2.323 -7.920 -4.006 1.00 . A A . 10 PRO HB3 1 1
5 1733 1 1 10 PRO HD2 H -1.088 -4.481 -2.659 1.00 . A A . 10 PRO HD2 1 1
5 1734 1 1 10 PRO HD3 H -1.457 -4.027 -4.340 1.00 . A A . 10 PRO HD3 1 1
5 1735 1 1 10 PRO HG2 H -0.177 -6.293 -3.766 1.00 . A A . 10 PRO HG2 1 1
5 1736 1 1 10 PRO HG3 H -1.330 -6.178 -5.105 1.00 . A A . 10 PRO HG3 1 1
5 1737 1 1 10 PRO N N -3.059 -4.922 -3.292 1.00 . A A . 10 PRO N 1 1
5 1738 1 1 10 PRO O O -3.263 -5.895 -0.648 1.00 . A A . 10 PRO O 1 1
5 1739 1 1 11 SER C C -4.014 -8.858 0.625 1.00 . A A . 11 SER C 1 1
5 1740 1 1 11 SER CA C -5.020 -7.883 0.017 1.00 . A A . 11 SER CA 1 1
5 1741 1 1 11 SER CB C -6.414 -8.497 -0.012 1.00 . A A . 11 SER CB 1 1
5 1742 1 1 11 SER H H -5.015 -8.019 -2.071 1.00 . A A . 11 SER H 1 1
5 1743 1 1 11 SER HA H -5.047 -6.983 0.613 1.00 . A A . 11 SER HA 1 1
5 1744 1 1 11 SER HB2 H -6.393 -9.404 -0.597 1.00 . A A . 11 SER HB2 1 1
5 1745 1 1 11 SER HB3 H -6.732 -8.720 0.995 1.00 . A A . 11 SER HB3 1 1
5 1746 1 1 11 SER HG H -7.978 -8.116 -1.090 1.00 . A A . 11 SER HG 1 1
5 1747 1 1 11 SER N N -4.623 -7.524 -1.321 1.00 . A A . 11 SER N 1 1
5 1748 1 1 11 SER O O -3.992 -10.042 0.281 1.00 . A A . 11 SER O 1 1
5 1749 1 1 11 SER OG O -7.338 -7.590 -0.596 1.00 . A A . 11 SER OG 1 1
5 1750 1 1 12 GLY C C -0.802 -8.563 1.924 1.00 . A A . 12 GLY C 1 1
5 1751 1 1 12 GLY CA C -2.171 -9.159 2.107 1.00 . A A . 12 GLY CA 1 1
5 1752 1 1 12 GLY H H -3.225 -7.405 1.758 1.00 . A A . 12 GLY H 1 1
5 1753 1 1 12 GLY HA2 H -2.384 -9.243 3.163 1.00 . A A . 12 GLY HA2 1 1
5 1754 1 1 12 GLY HA3 H -2.186 -10.142 1.661 1.00 . A A . 12 GLY HA3 1 1
5 1755 1 1 12 GLY N N -3.176 -8.352 1.491 1.00 . A A . 12 GLY N 1 1
5 1756 1 1 12 GLY O O 0.194 -9.132 2.372 1.00 . A A . 12 GLY O 1 1
5 1757 1 1 13 THR C C 1.037 -6.069 2.292 1.00 . A A . 13 THR C 1 1
5 1758 1 1 13 THR CA C 0.516 -6.772 1.027 1.00 . A A . 13 THR CA 1 1
5 1759 1 1 13 THR CB C 0.485 -5.812 -0.225 1.00 . A A . 13 THR CB 1 1
5 1760 1 1 13 THR CG2 C -0.431 -4.610 -0.014 1.00 . A A . 13 THR CG2 1 1
5 1761 1 1 13 THR H H -1.566 -6.974 0.975 1.00 . A A . 13 THR H 1 1
5 1762 1 1 13 THR HA H 1.209 -7.576 0.823 1.00 . A A . 13 THR HA 1 1
5 1763 1 1 13 THR HB H 0.125 -6.383 -1.069 1.00 . A A . 13 THR HB 1 1
5 1764 1 1 13 THR HG1 H 2.424 -6.084 -0.534 1.00 . A A . 13 THR HG1 1 1
5 1765 1 1 13 THR HG21 H -1.451 -4.948 0.102 1.00 . A A . 13 THR HG21 1 1
5 1766 1 1 13 THR HG22 H -0.354 -3.932 -0.849 1.00 . A A . 13 THR HG22 1 1
5 1767 1 1 13 THR HG23 H -0.125 -4.098 0.886 1.00 . A A . 13 THR HG23 1 1
5 1768 1 1 13 THR N N -0.743 -7.407 1.279 1.00 . A A . 13 THR N 1 1
5 1769 1 1 13 THR O O 0.494 -5.058 2.765 1.00 . A A . 13 THR O 1 1
5 1770 1 1 13 THR OG1 O 1.809 -5.339 -0.546 1.00 . A A . 13 THR OG1 1 1
5 1771 1 1 14 CYS C C 4.159 -6.098 3.727 1.00 . A A . 14 CYS C 1 1
5 1772 1 1 14 CYS CA C 2.674 -6.122 4.023 1.00 . A A . 14 CYS CA 1 1
5 1773 1 1 14 CYS CB C 2.344 -6.925 5.284 1.00 . A A . 14 CYS CB 1 1
5 1774 1 1 14 CYS H H 2.256 -7.574 2.571 1.00 . A A . 14 CYS H 1 1
5 1775 1 1 14 CYS HA H 2.344 -5.102 4.139 1.00 . A A . 14 CYS HA 1 1
5 1776 1 1 14 CYS HB2 H 2.797 -7.902 5.211 1.00 . A A . 14 CYS HB2 1 1
5 1777 1 1 14 CYS HB3 H 2.737 -6.411 6.148 1.00 . A A . 14 CYS HB3 1 1
5 1778 1 1 14 CYS N N 2.004 -6.680 2.888 1.00 . A A . 14 CYS N 1 1
5 1779 1 1 14 CYS O O 4.850 -7.130 3.786 1.00 . A A . 14 CYS O 1 1
5 1780 1 1 14 CYS SG S 0.533 -7.155 5.543 1.00 . A A . 14 CYS SG 1 1
5 1781 1 1 15 ALA C C 6.453 -3.371 3.180 1.00 . A A . 15 ALA C 1 1
5 1782 1 1 15 ALA CA C 5.992 -4.779 2.907 1.00 . A A . 15 ALA CA 1 1
5 1783 1 1 15 ALA CB C 6.104 -5.092 1.416 1.00 . A A . 15 ALA CB 1 1
5 1784 1 1 15 ALA H H 4.060 -4.143 3.382 1.00 . A A . 15 ALA H 1 1
5 1785 1 1 15 ALA HA H 6.613 -5.476 3.449 1.00 . A A . 15 ALA HA 1 1
5 1786 1 1 15 ALA HB1 H 5.782 -6.107 1.235 1.00 . A A . 15 ALA HB1 1 1
5 1787 1 1 15 ALA HB2 H 7.127 -4.972 1.095 1.00 . A A . 15 ALA HB2 1 1
5 1788 1 1 15 ALA HB3 H 5.473 -4.412 0.861 1.00 . A A . 15 ALA HB3 1 1
5 1789 1 1 15 ALA N N 4.634 -4.941 3.340 1.00 . A A . 15 ALA N 1 1
5 1790 1 1 15 ALA O O 5.669 -2.533 3.642 1.00 . A A . 15 ALA O 1 1
5 1791 1 1 16 ASP C C 8.264 -1.070 1.770 1.00 . A A . 16 ASP C 1 1
5 1792 1 1 16 ASP CA C 8.294 -1.814 3.081 1.00 . A A . 16 ASP CA 1 1
5 1793 1 1 16 ASP CB C 9.729 -1.904 3.651 1.00 . A A . 16 ASP CB 1 1
5 1794 1 1 16 ASP CG C 10.660 -2.753 2.814 1.00 . A A . 16 ASP CG 1 1
5 1795 1 1 16 ASP H H 8.285 -3.833 2.570 1.00 . A A . 16 ASP H 1 1
5 1796 1 1 16 ASP HA H 7.677 -1.263 3.772 1.00 . A A . 16 ASP HA 1 1
5 1797 1 1 16 ASP HB2 H 10.147 -0.910 3.709 1.00 . A A . 16 ASP HB2 1 1
5 1798 1 1 16 ASP HB3 H 9.683 -2.322 4.646 1.00 . A A . 16 ASP HB3 1 1
5 1799 1 1 16 ASP N N 7.706 -3.120 2.914 1.00 . A A . 16 ASP N 1 1
5 1800 1 1 16 ASP O O 8.821 -1.509 0.760 1.00 . A A . 16 ASP O 1 1
5 1801 1 1 16 ASP OD1 O 11.487 -2.201 2.053 1.00 . A A . 16 ASP OD1 1 1
5 1802 1 1 16 ASP OD2 O 10.569 -4.004 2.891 1.00 . A A . 16 ASP OD2 1 1
5 1803 1 1 17 PHE C C 8.380 2.016 0.758 1.00 . A A . 17 PHE C 1 1
5 1804 1 1 17 PHE CA C 7.422 0.841 0.610 1.00 . A A . 17 PHE CA 1 1
5 1805 1 1 17 PHE CB C 5.959 1.329 0.495 1.00 . A A . 17 PHE CB 1 1
5 1806 1 1 17 PHE CD1 C 4.367 -0.362 1.495 1.00 . A A . 17 PHE CD1 1 1
5 1807 1 1 17 PHE CD2 C 4.550 -0.248 -0.876 1.00 . A A . 17 PHE CD2 1 1
5 1808 1 1 17 PHE CE1 C 3.438 -1.382 1.377 1.00 . A A . 17 PHE CE1 1 1
5 1809 1 1 17 PHE CE2 C 3.622 -1.265 -0.998 1.00 . A A . 17 PHE CE2 1 1
5 1810 1 1 17 PHE CG C 4.936 0.216 0.368 1.00 . A A . 17 PHE CG 1 1
5 1811 1 1 17 PHE CZ C 3.066 -1.833 0.129 1.00 . A A . 17 PHE CZ 1 1
5 1812 1 1 17 PHE H H 7.122 0.308 2.593 1.00 . A A . 17 PHE H 1 1
5 1813 1 1 17 PHE HA H 7.682 0.263 -0.264 1.00 . A A . 17 PHE HA 1 1
5 1814 1 1 17 PHE HB2 H 5.715 1.893 1.384 1.00 . A A . 17 PHE HB2 1 1
5 1815 1 1 17 PHE HB3 H 5.866 1.972 -0.366 1.00 . A A . 17 PHE HB3 1 1
5 1816 1 1 17 PHE HD1 H 4.660 -0.010 2.474 1.00 . A A . 17 PHE HD1 1 1
5 1817 1 1 17 PHE HD2 H 4.980 0.192 -1.762 1.00 . A A . 17 PHE HD2 1 1
5 1818 1 1 17 PHE HE1 H 3.002 -1.827 2.260 1.00 . A A . 17 PHE HE1 1 1
5 1819 1 1 17 PHE HE2 H 3.330 -1.618 -1.978 1.00 . A A . 17 PHE HE2 1 1
5 1820 1 1 17 PHE HZ H 2.341 -2.630 0.032 1.00 . A A . 17 PHE HZ 1 1
5 1821 1 1 17 PHE N N 7.567 0.010 1.768 1.00 . A A . 17 PHE N 1 1
5 1822 1 1 17 PHE O O 8.685 2.406 1.893 1.00 . A A . 17 PHE O 1 1
5 1823 1 1 18 PRO C C 9.406 4.825 0.567 1.00 . A A . 18 PRO C 1 1
5 1824 1 1 18 PRO CA C 9.850 3.689 -0.357 1.00 . A A . 18 PRO CA 1 1
5 1825 1 1 18 PRO CB C 9.882 4.163 -1.823 1.00 . A A . 18 PRO CB 1 1
5 1826 1 1 18 PRO CD C 8.613 2.136 -1.734 1.00 . A A . 18 PRO CD 1 1
5 1827 1 1 18 PRO CG C 8.798 3.397 -2.515 1.00 . A A . 18 PRO CG 1 1
5 1828 1 1 18 PRO HA H 10.833 3.354 -0.060 1.00 . A A . 18 PRO HA 1 1
5 1829 1 1 18 PRO HB2 H 9.700 5.227 -1.860 1.00 . A A . 18 PRO HB2 1 1
5 1830 1 1 18 PRO HB3 H 10.850 3.946 -2.252 1.00 . A A . 18 PRO HB3 1 1
5 1831 1 1 18 PRO HD2 H 7.598 1.781 -1.830 1.00 . A A . 18 PRO HD2 1 1
5 1832 1 1 18 PRO HD3 H 9.314 1.380 -2.058 1.00 . A A . 18 PRO HD3 1 1
5 1833 1 1 18 PRO HG2 H 7.884 3.972 -2.507 1.00 . A A . 18 PRO HG2 1 1
5 1834 1 1 18 PRO HG3 H 9.093 3.174 -3.529 1.00 . A A . 18 PRO HG3 1 1
5 1835 1 1 18 PRO N N 8.900 2.565 -0.365 1.00 . A A . 18 PRO N 1 1
5 1836 1 1 18 PRO O O 8.283 5.313 0.481 1.00 . A A . 18 PRO O 1 1
5 1837 1 1 19 TRP C C 9.645 7.576 1.822 1.00 . A A . 19 TRP C 1 1
5 1838 1 1 19 TRP CA C 9.998 6.239 2.442 1.00 . A A . 19 TRP CA 1 1
5 1839 1 1 19 TRP CB C 11.120 6.358 3.463 1.00 . A A . 19 TRP CB 1 1
5 1840 1 1 19 TRP CD1 C 10.355 5.929 5.844 1.00 . A A . 19 TRP CD1 1 1
5 1841 1 1 19 TRP CD2 C 11.116 4.121 4.783 1.00 . A A . 19 TRP CD2 1 1
5 1842 1 1 19 TRP CE2 C 10.729 3.743 6.077 1.00 . A A . 19 TRP CE2 1 1
5 1843 1 1 19 TRP CE3 C 11.622 3.161 3.923 1.00 . A A . 19 TRP CE3 1 1
5 1844 1 1 19 TRP CG C 10.881 5.517 4.659 1.00 . A A . 19 TRP CG 1 1
5 1845 1 1 19 TRP CH2 C 11.332 1.505 5.659 1.00 . A A . 19 TRP CH2 1 1
5 1846 1 1 19 TRP CZ2 C 10.833 2.433 6.531 1.00 . A A . 19 TRP CZ2 1 1
5 1847 1 1 19 TRP CZ3 C 11.725 1.859 4.364 1.00 . A A . 19 TRP CZ3 1 1
5 1848 1 1 19 TRP H H 11.179 4.815 1.427 1.00 . A A . 19 TRP H 1 1
5 1849 1 1 19 TRP HA H 9.114 5.897 2.961 1.00 . A A . 19 TRP HA 1 1
5 1850 1 1 19 TRP HB2 H 12.043 6.031 3.009 1.00 . A A . 19 TRP HB2 1 1
5 1851 1 1 19 TRP HB3 H 11.227 7.381 3.785 1.00 . A A . 19 TRP HB3 1 1
5 1852 1 1 19 TRP HD1 H 10.063 6.953 6.048 1.00 . A A . 19 TRP HD1 1 1
5 1853 1 1 19 TRP HE1 H 9.931 4.899 7.633 1.00 . A A . 19 TRP HE1 1 1
5 1854 1 1 19 TRP HE3 H 11.922 3.449 2.927 1.00 . A A . 19 TRP HE3 1 1
5 1855 1 1 19 TRP HH2 H 11.430 0.474 5.964 1.00 . A A . 19 TRP HH2 1 1
5 1856 1 1 19 TRP HZ2 H 10.534 2.143 7.528 1.00 . A A . 19 TRP HZ2 1 1
5 1857 1 1 19 TRP HZ3 H 12.115 1.095 3.707 1.00 . A A . 19 TRP HZ3 1 1
5 1858 1 1 19 TRP N N 10.285 5.217 1.456 1.00 . A A . 19 TRP N 1 1
5 1859 1 1 19 TRP NE1 N 10.268 4.865 6.709 1.00 . A A . 19 TRP NE1 1 1
5 1860 1 1 19 TRP O O 10.119 7.899 0.733 1.00 . A A . 19 TRP O 1 1
5 1861 1 1 20 PRO C C 6.984 7.226 3.851 1.00 . A A . 20 PRO C 1 1
5 1862 1 1 20 PRO CA C 8.257 8.087 3.842 1.00 . A A . 20 PRO CA 1 1
5 1863 1 1 20 PRO CB C 7.941 9.486 4.398 1.00 . A A . 20 PRO CB 1 1
5 1864 1 1 20 PRO CD C 8.358 9.685 2.067 1.00 . A A . 20 PRO CD 1 1
5 1865 1 1 20 PRO CG C 8.422 10.437 3.358 1.00 . A A . 20 PRO CG 1 1
5 1866 1 1 20 PRO HA H 8.999 7.627 4.475 1.00 . A A . 20 PRO HA 1 1
5 1867 1 1 20 PRO HB2 H 6.875 9.573 4.549 1.00 . A A . 20 PRO HB2 1 1
5 1868 1 1 20 PRO HB3 H 8.450 9.634 5.339 1.00 . A A . 20 PRO HB3 1 1
5 1869 1 1 20 PRO HD2 H 7.343 9.647 1.697 1.00 . A A . 20 PRO HD2 1 1
5 1870 1 1 20 PRO HD3 H 9.026 10.102 1.330 1.00 . A A . 20 PRO HD3 1 1
5 1871 1 1 20 PRO HG2 H 7.771 11.293 3.353 1.00 . A A . 20 PRO HG2 1 1
5 1872 1 1 20 PRO HG3 H 9.435 10.740 3.576 1.00 . A A . 20 PRO HG3 1 1
5 1873 1 1 20 PRO N N 8.806 8.382 2.502 1.00 . A A . 20 PRO N 1 1
5 1874 1 1 20 PRO O O 6.165 7.349 4.760 1.00 . A A . 20 PRO O 1 1
5 1875 1 1 21 LEU C C 5.939 4.410 3.997 1.00 . A A . 21 LEU C 1 1
5 1876 1 1 21 LEU CA C 5.693 5.438 2.902 1.00 . A A . 21 LEU CA 1 1
5 1877 1 1 21 LEU CB C 5.452 4.755 1.544 1.00 . A A . 21 LEU CB 1 1
5 1878 1 1 21 LEU CD1 C 5.481 6.885 0.129 1.00 . A A . 21 LEU CD1 1 1
5 1879 1 1 21 LEU CD2 C 4.656 4.746 -0.829 1.00 . A A . 21 LEU CD2 1 1
5 1880 1 1 21 LEU CG C 4.757 5.580 0.431 1.00 . A A . 21 LEU CG 1 1
5 1881 1 1 21 LEU H H 7.427 6.343 2.103 1.00 . A A . 21 LEU H 1 1
5 1882 1 1 21 LEU HA H 4.821 6.013 3.181 1.00 . A A . 21 LEU HA 1 1
5 1883 1 1 21 LEU HB2 H 6.410 4.433 1.163 1.00 . A A . 21 LEU HB2 1 1
5 1884 1 1 21 LEU HB3 H 4.853 3.875 1.727 1.00 . A A . 21 LEU HB3 1 1
5 1885 1 1 21 LEU HD11 H 5.523 7.487 1.024 1.00 . A A . 21 LEU HD11 1 1
5 1886 1 1 21 LEU HD12 H 4.948 7.422 -0.641 1.00 . A A . 21 LEU HD12 1 1
5 1887 1 1 21 LEU HD13 H 6.486 6.670 -0.206 1.00 . A A . 21 LEU HD13 1 1
5 1888 1 1 21 LEU HD21 H 4.104 3.842 -0.623 1.00 . A A . 21 LEU HD21 1 1
5 1889 1 1 21 LEU HD22 H 5.648 4.492 -1.172 1.00 . A A . 21 LEU HD22 1 1
5 1890 1 1 21 LEU HD23 H 4.145 5.314 -1.590 1.00 . A A . 21 LEU HD23 1 1
5 1891 1 1 21 LEU HG H 3.752 5.821 0.744 1.00 . A A . 21 LEU HG 1 1
5 1892 1 1 21 LEU N N 6.812 6.363 2.868 1.00 . A A . 21 LEU N 1 1
5 1893 1 1 21 LEU O O 5.094 4.220 4.882 1.00 . A A . 21 LEU O 1 1
5 1894 1 1 22 GLY C C 6.821 1.525 4.918 1.00 . A A . 22 GLY C 1 1
5 1895 1 1 22 GLY CA C 7.492 2.871 4.992 1.00 . A A . 22 GLY CA 1 1
5 1896 1 1 22 GLY H H 7.673 3.864 3.161 1.00 . A A . 22 GLY H 1 1
5 1897 1 1 22 GLY HA2 H 8.561 2.729 4.934 1.00 . A A . 22 GLY HA2 1 1
5 1898 1 1 22 GLY HA3 H 7.255 3.329 5.940 1.00 . A A . 22 GLY HA3 1 1
5 1899 1 1 22 GLY N N 7.088 3.769 3.942 1.00 . A A . 22 GLY N 1 1
5 1900 1 1 22 GLY O O 6.255 1.151 3.885 1.00 . A A . 22 GLY O 1 1
5 1901 1 1 23 HIS C C 4.803 -0.369 6.313 1.00 . A A . 23 HIS C 1 1
5 1902 1 1 23 HIS CA C 6.293 -0.506 6.100 1.00 . A A . 23 HIS CA 1 1
5 1903 1 1 23 HIS CB C 6.946 -1.301 7.246 1.00 . A A . 23 HIS CB 1 1
5 1904 1 1 23 HIS CD2 C 6.706 -3.830 6.729 1.00 . A A . 23 HIS CD2 1 1
5 1905 1 1 23 HIS CE1 C 5.274 -4.376 8.263 1.00 . A A . 23 HIS CE1 1 1
5 1906 1 1 23 HIS CG C 6.422 -2.701 7.419 1.00 . A A . 23 HIS CG 1 1
5 1907 1 1 23 HIS H H 7.311 1.196 6.796 1.00 . A A . 23 HIS H 1 1
5 1908 1 1 23 HIS HA H 6.445 -1.032 5.172 1.00 . A A . 23 HIS HA 1 1
5 1909 1 1 23 HIS HB2 H 8.008 -1.371 7.068 1.00 . A A . 23 HIS HB2 1 1
5 1910 1 1 23 HIS HB3 H 6.780 -0.768 8.170 1.00 . A A . 23 HIS HB3 1 1
5 1911 1 1 23 HIS HD1 H 5.110 -2.467 9.057 1.00 . A A . 23 HIS HD1 1 1
5 1912 1 1 23 HIS HD2 H 7.389 -3.900 5.893 1.00 . A A . 23 HIS HD2 1 1
5 1913 1 1 23 HIS HE1 H 4.596 -4.936 8.891 1.00 . A A . 23 HIS HE1 1 1
5 1914 1 1 23 HIS N N 6.881 0.807 6.004 1.00 . A A . 23 HIS N 1 1
5 1915 1 1 23 HIS ND1 N 5.513 -3.065 8.387 1.00 . A A . 23 HIS ND1 1 1
5 1916 1 1 23 HIS NE2 N 5.978 -4.891 7.265 1.00 . A A . 23 HIS NE2 1 1
5 1917 1 1 23 HIS O O 4.357 0.291 7.251 1.00 . A A . 23 HIS O 1 1
5 1918 1 1 24 GLN C C 2.051 -2.268 5.280 1.00 . A A . 24 GLN C 1 1
5 1919 1 1 24 GLN CA C 2.608 -0.885 5.497 1.00 . A A . 24 GLN CA 1 1
5 1920 1 1 24 GLN CB C 2.050 0.112 4.473 1.00 . A A . 24 GLN CB 1 1
5 1921 1 1 24 GLN CD C 1.964 2.535 3.722 1.00 . A A . 24 GLN CD 1 1
5 1922 1 1 24 GLN CG C 2.509 1.545 4.719 1.00 . A A . 24 GLN CG 1 1
5 1923 1 1 24 GLN H H 4.460 -1.473 4.709 1.00 . A A . 24 GLN H 1 1
5 1924 1 1 24 GLN HA H 2.345 -0.561 6.493 1.00 . A A . 24 GLN HA 1 1
5 1925 1 1 24 GLN HB2 H 2.372 -0.181 3.485 1.00 . A A . 24 GLN HB2 1 1
5 1926 1 1 24 GLN HB3 H 0.971 0.092 4.512 1.00 . A A . 24 GLN HB3 1 1
5 1927 1 1 24 GLN HE21 H 3.532 3.665 4.002 1.00 . A A . 24 GLN HE21 1 1
5 1928 1 1 24 GLN HE22 H 2.375 4.260 2.858 1.00 . A A . 24 GLN HE22 1 1
5 1929 1 1 24 GLN HG2 H 2.188 1.845 5.704 1.00 . A A . 24 GLN HG2 1 1
5 1930 1 1 24 GLN HG3 H 3.589 1.569 4.678 1.00 . A A . 24 GLN HG3 1 1
5 1931 1 1 24 GLN N N 4.045 -0.946 5.430 1.00 . A A . 24 GLN N 1 1
5 1932 1 1 24 GLN NE2 N 2.688 3.590 3.499 1.00 . A A . 24 GLN NE2 1 1
5 1933 1 1 24 GLN O O 2.635 -3.062 4.531 1.00 . A A . 24 GLN O 1 1
5 1934 1 1 24 GLN OE1 O 0.874 2.366 3.182 1.00 . A A . 24 GLN OE1 1 1
5 1935 1 1 25 CYS C C -1.107 -3.770 5.663 1.00 . A A . 25 CYS C 1 1
5 1936 1 1 25 CYS CA C 0.384 -3.874 5.892 1.00 . A A . 25 CYS CA 1 1
5 1937 1 1 25 CYS CB C 0.700 -4.594 7.219 1.00 . A A . 25 CYS CB 1 1
5 1938 1 1 25 CYS H H 0.496 -1.867 6.444 1.00 . A A . 25 CYS H 1 1
5 1939 1 1 25 CYS HA H 0.821 -4.432 5.080 1.00 . A A . 25 CYS HA 1 1
5 1940 1 1 25 CYS HB2 H 1.771 -4.599 7.361 1.00 . A A . 25 CYS HB2 1 1
5 1941 1 1 25 CYS HB3 H 0.249 -4.036 8.025 1.00 . A A . 25 CYS HB3 1 1
5 1942 1 1 25 CYS N N 0.960 -2.561 5.926 1.00 . A A . 25 CYS N 1 1
5 1943 1 1 25 CYS O O -1.851 -3.354 6.551 1.00 . A A . 25 CYS O 1 1
5 1944 1 1 25 CYS SG S 0.132 -6.335 7.354 1.00 . A A . 25 CYS SG 1 1
5 1945 1 1 26 PHE C C -3.504 -5.437 3.945 1.00 . A A . 26 PHE C 1 1
5 1946 1 1 26 PHE CA C -2.939 -4.036 4.111 1.00 . A A . 26 PHE CA 1 1
5 1947 1 1 26 PHE CB C -3.160 -3.262 2.803 1.00 . A A . 26 PHE CB 1 1
5 1948 1 1 26 PHE CD1 C -1.495 -1.487 2.190 1.00 . A A . 26 PHE CD1 1 1
5 1949 1 1 26 PHE CD2 C -3.428 -0.849 3.421 1.00 . A A . 26 PHE CD2 1 1
5 1950 1 1 26 PHE CE1 C -1.070 -0.179 2.176 1.00 . A A . 26 PHE CE1 1 1
5 1951 1 1 26 PHE CE2 C -3.004 0.461 3.415 1.00 . A A . 26 PHE CE2 1 1
5 1952 1 1 26 PHE CG C -2.681 -1.838 2.811 1.00 . A A . 26 PHE CG 1 1
5 1953 1 1 26 PHE CZ C -1.824 0.796 2.788 1.00 . A A . 26 PHE CZ 1 1
5 1954 1 1 26 PHE H H -0.885 -4.410 3.793 1.00 . A A . 26 PHE H 1 1
5 1955 1 1 26 PHE HA H -3.464 -3.529 4.906 1.00 . A A . 26 PHE HA 1 1
5 1956 1 1 26 PHE HB2 H -2.660 -3.776 1.997 1.00 . A A . 26 PHE HB2 1 1
5 1957 1 1 26 PHE HB3 H -4.219 -3.254 2.591 1.00 . A A . 26 PHE HB3 1 1
5 1958 1 1 26 PHE HD1 H -0.901 -2.248 1.706 1.00 . A A . 26 PHE HD1 1 1
5 1959 1 1 26 PHE HD2 H -4.351 -1.111 3.916 1.00 . A A . 26 PHE HD2 1 1
5 1960 1 1 26 PHE HE1 H -0.142 0.082 1.688 1.00 . A A . 26 PHE HE1 1 1
5 1961 1 1 26 PHE HE2 H -3.599 1.222 3.898 1.00 . A A . 26 PHE HE2 1 1
5 1962 1 1 26 PHE HZ H -1.485 1.821 2.774 1.00 . A A . 26 PHE HZ 1 1
5 1963 1 1 26 PHE N N -1.536 -4.099 4.464 1.00 . A A . 26 PHE N 1 1
5 1964 1 1 26 PHE O O -3.236 -6.092 2.939 1.00 . A A . 26 PHE O 1 1
5 1965 1 1 27 PRO C C -6.058 -7.237 3.829 1.00 . A A . 27 PRO C 1 1
5 1966 1 1 27 PRO CA C -4.922 -7.252 4.861 1.00 . A A . 27 PRO CA 1 1
5 1967 1 1 27 PRO CB C -5.499 -7.461 6.274 1.00 . A A . 27 PRO CB 1 1
5 1968 1 1 27 PRO CD C -4.477 -5.304 6.252 1.00 . A A . 27 PRO CD 1 1
5 1969 1 1 27 PRO CG C -4.790 -6.470 7.136 1.00 . A A . 27 PRO CG 1 1
5 1970 1 1 27 PRO HA H -4.223 -8.039 4.620 1.00 . A A . 27 PRO HA 1 1
5 1971 1 1 27 PRO HB2 H -6.563 -7.279 6.255 1.00 . A A . 27 PRO HB2 1 1
5 1972 1 1 27 PRO HB3 H -5.310 -8.474 6.599 1.00 . A A . 27 PRO HB3 1 1
5 1973 1 1 27 PRO HD2 H -5.304 -4.614 6.218 1.00 . A A . 27 PRO HD2 1 1
5 1974 1 1 27 PRO HD3 H -3.579 -4.807 6.591 1.00 . A A . 27 PRO HD3 1 1
5 1975 1 1 27 PRO HG2 H -5.431 -6.165 7.950 1.00 . A A . 27 PRO HG2 1 1
5 1976 1 1 27 PRO HG3 H -3.878 -6.905 7.520 1.00 . A A . 27 PRO HG3 1 1
5 1977 1 1 27 PRO N N -4.256 -5.939 4.943 1.00 . A A . 27 PRO N 1 1
5 1978 1 1 27 PRO O O -6.478 -8.280 3.317 1.00 . A A . 27 PRO O 1 1
5 1979 1 1 28 ASP C C -7.148 -4.710 1.657 1.00 . A A . 28 ASP C 1 1
5 1980 1 1 28 ASP CA C -7.578 -5.837 2.558 1.00 . A A . 28 ASP CA 1 1
5 1981 1 1 28 ASP CB C -8.925 -5.522 3.232 1.00 . A A . 28 ASP CB 1 1
5 1982 1 1 28 ASP CG C -10.024 -5.149 2.245 1.00 . A A . 28 ASP CG 1 1
5 1983 1 1 28 ASP H H -6.171 -5.270 3.993 1.00 . A A . 28 ASP H 1 1
5 1984 1 1 28 ASP HA H -7.671 -6.738 1.969 1.00 . A A . 28 ASP HA 1 1
5 1985 1 1 28 ASP HB2 H -9.254 -6.388 3.787 1.00 . A A . 28 ASP HB2 1 1
5 1986 1 1 28 ASP HB3 H -8.788 -4.698 3.917 1.00 . A A . 28 ASP HB3 1 1
5 1987 1 1 28 ASP N N -6.540 -6.056 3.539 1.00 . A A . 28 ASP N 1 1
5 1988 1 1 28 ASP O O -6.892 -3.599 2.120 1.00 . A A . 28 ASP O 1 1
5 1989 1 1 28 ASP OD1 O -10.439 -5.998 1.428 1.00 . A A . 28 ASP OD1 1 1
5 1990 1 1 28 ASP OD2 O -10.523 -4.002 2.300 1.00 . A A . 28 ASP OD2 1 1
6 1991 1 1 1 GLY C C -7.384 -2.542 1.022 1.00 . A A . 1 GLY C 1 1
6 1992 1 1 1 GLY CA C -6.058 -3.161 1.323 1.00 . A A . 1 GLY CA 1 1
6 1993 1 1 1 GLY H1 H -6.526 -5.161 1.790 1.00 . A A . 1 GLY H1 1 1
6 1994 1 1 1 GLY HA2 H -5.433 -2.437 1.824 1.00 . A A . 1 GLY HA2 1 1
6 1995 1 1 1 GLY HA3 H -5.590 -3.452 0.394 1.00 . A A . 1 GLY HA3 1 1
6 1996 1 1 1 GLY N N -6.197 -4.306 2.151 1.00 . A A . 1 GLY N 1 1
6 1997 1 1 1 GLY O O -8.330 -2.640 1.826 1.00 . A A . 1 GLY O 1 1
6 1998 1 1 2 PHE C C -8.548 -1.006 -2.049 1.00 . A A . 2 PHE C 1 1
6 1999 1 1 2 PHE CA C -8.665 -1.277 -0.576 1.00 . A A . 2 PHE CA 1 1
6 2000 1 1 2 PHE CB C -8.885 0.047 0.208 1.00 . A A . 2 PHE CB 1 1
6 2001 1 1 2 PHE CD1 C -7.346 1.813 -0.775 1.00 . A A . 2 PHE CD1 1 1
6 2002 1 1 2 PHE CD2 C -6.878 0.986 1.417 1.00 . A A . 2 PHE CD2 1 1
6 2003 1 1 2 PHE CE1 C -6.249 2.648 -0.692 1.00 . A A . 2 PHE CE1 1 1
6 2004 1 1 2 PHE CE2 C -5.782 1.818 1.499 1.00 . A A . 2 PHE CE2 1 1
6 2005 1 1 2 PHE CG C -7.675 0.966 0.279 1.00 . A A . 2 PHE CG 1 1
6 2006 1 1 2 PHE CZ C -5.468 2.649 0.444 1.00 . A A . 2 PHE CZ 1 1
6 2007 1 1 2 PHE H H -6.722 -1.978 -0.756 1.00 . A A . 2 PHE H 1 1
6 2008 1 1 2 PHE HA H -9.509 -1.929 -0.404 1.00 . A A . 2 PHE HA 1 1
6 2009 1 1 2 PHE HB2 H -9.683 0.602 -0.261 1.00 . A A . 2 PHE HB2 1 1
6 2010 1 1 2 PHE HB3 H -9.177 -0.195 1.219 1.00 . A A . 2 PHE HB3 1 1
6 2011 1 1 2 PHE HD1 H -7.951 1.813 -1.670 1.00 . A A . 2 PHE HD1 1 1
6 2012 1 1 2 PHE HD2 H -7.120 0.336 2.246 1.00 . A A . 2 PHE HD2 1 1
6 2013 1 1 2 PHE HE1 H -6.000 3.303 -1.514 1.00 . A A . 2 PHE HE1 1 1
6 2014 1 1 2 PHE HE2 H -5.167 1.822 2.388 1.00 . A A . 2 PHE HE2 1 1
6 2015 1 1 2 PHE HZ H -4.609 3.301 0.507 1.00 . A A . 2 PHE HZ 1 1
6 2016 1 1 2 PHE N N -7.480 -1.956 -0.131 1.00 . A A . 2 PHE N 1 1
6 2017 1 1 2 PHE O O -7.442 -0.851 -2.556 1.00 . A A . 2 PHE O 1 1
6 2018 1 1 3 CYS C C -10.910 0.196 -4.356 1.00 . A A . 3 CYS C 1 1
6 2019 1 1 3 CYS CA C -9.716 -0.676 -4.121 1.00 . A A . 3 CYS CA 1 1
6 2020 1 1 3 CYS CB C -9.745 -1.920 -5.017 1.00 . A A . 3 CYS CB 1 1
6 2021 1 1 3 CYS H H -10.499 -1.239 -2.284 1.00 . A A . 3 CYS H 1 1
6 2022 1 1 3 CYS HA H -8.851 -0.077 -4.356 1.00 . A A . 3 CYS HA 1 1
6 2023 1 1 3 CYS HB2 H -10.602 -2.520 -4.754 1.00 . A A . 3 CYS HB2 1 1
6 2024 1 1 3 CYS HB3 H -9.834 -1.611 -6.048 1.00 . A A . 3 CYS HB3 1 1
6 2025 1 1 3 CYS N N -9.654 -1.005 -2.724 1.00 . A A . 3 CYS N 1 1
6 2026 1 1 3 CYS O O -12.038 -0.293 -4.510 1.00 . A A . 3 CYS O 1 1
6 2027 1 1 3 CYS SG S -8.261 -2.991 -4.880 1.00 . A A . 3 CYS SG 1 1
6 2028 1 1 4 TRP C C -10.962 3.827 -4.437 1.00 . A A . 4 TRP C 1 1
6 2029 1 1 4 TRP CA C -11.670 2.509 -4.446 1.00 . A A . 4 TRP CA 1 1
6 2030 1 1 4 TRP CB C -12.712 2.438 -3.315 1.00 . A A . 4 TRP CB 1 1
6 2031 1 1 4 TRP CD1 C -10.998 2.687 -1.381 1.00 . A A . 4 TRP CD1 1 1
6 2032 1 1 4 TRP CD2 C -13.082 3.300 -0.882 1.00 . A A . 4 TRP CD2 1 1
6 2033 1 1 4 TRP CE2 C -12.275 3.495 0.248 1.00 . A A . 4 TRP CE2 1 1
6 2034 1 1 4 TRP CE3 C -14.438 3.613 -0.802 1.00 . A A . 4 TRP CE3 1 1
6 2035 1 1 4 TRP CG C -12.251 2.803 -1.923 1.00 . A A . 4 TRP CG 1 1
6 2036 1 1 4 TRP CH2 C -14.102 4.280 1.486 1.00 . A A . 4 TRP CH2 1 1
6 2037 1 1 4 TRP CZ2 C -12.775 3.986 1.437 1.00 . A A . 4 TRP CZ2 1 1
6 2038 1 1 4 TRP CZ3 C -14.933 4.097 0.384 1.00 . A A . 4 TRP CZ3 1 1
6 2039 1 1 4 TRP H H -9.740 1.788 -4.158 1.00 . A A . 4 TRP H 1 1
6 2040 1 1 4 TRP HA H -12.155 2.372 -5.401 1.00 . A A . 4 TRP HA 1 1
6 2041 1 1 4 TRP HB2 H -13.562 3.061 -3.548 1.00 . A A . 4 TRP HB2 1 1
6 2042 1 1 4 TRP HB3 H -13.022 1.408 -3.294 1.00 . A A . 4 TRP HB3 1 1
6 2043 1 1 4 TRP HD1 H -10.136 2.329 -1.924 1.00 . A A . 4 TRP HD1 1 1
6 2044 1 1 4 TRP HE1 H -10.240 3.146 0.534 1.00 . A A . 4 TRP HE1 1 1
6 2045 1 1 4 TRP HE3 H -15.097 3.475 -1.647 1.00 . A A . 4 TRP HE3 1 1
6 2046 1 1 4 TRP HH2 H -14.536 4.662 2.397 1.00 . A A . 4 TRP HH2 1 1
6 2047 1 1 4 TRP HZ2 H -12.148 4.139 2.301 1.00 . A A . 4 TRP HZ2 1 1
6 2048 1 1 4 TRP HZ3 H -15.980 4.342 0.470 1.00 . A A . 4 TRP HZ3 1 1
6 2049 1 1 4 TRP N N -10.667 1.484 -4.296 1.00 . A A . 4 TRP N 1 1
6 2050 1 1 4 TRP NE1 N -11.010 3.117 -0.080 1.00 . A A . 4 TRP NE1 1 1
6 2051 1 1 4 TRP O O -9.778 3.860 -4.090 1.00 . A A . 4 TRP O 1 1
6 2052 1 1 5 HIS C C -9.878 6.259 -5.872 1.00 . A A . 5 HIS C 1 1
6 2053 1 1 5 HIS CA C -11.048 6.253 -4.880 1.00 . A A . 5 HIS CA 1 1
6 2054 1 1 5 HIS CB C -10.569 6.714 -3.467 1.00 . A A . 5 HIS CB 1 1
6 2055 1 1 5 HIS CD2 C -12.901 6.485 -2.295 1.00 . A A . 5 HIS CD2 1 1
6 2056 1 1 5 HIS CE1 C -12.663 7.988 -0.750 1.00 . A A . 5 HIS CE1 1 1
6 2057 1 1 5 HIS CG C -11.665 7.025 -2.462 1.00 . A A . 5 HIS CG 1 1
6 2058 1 1 5 HIS H H -12.582 4.789 -5.107 1.00 . A A . 5 HIS H 1 1
6 2059 1 1 5 HIS HA H -11.809 6.927 -5.244 1.00 . A A . 5 HIS HA 1 1
6 2060 1 1 5 HIS HB2 H -9.968 5.924 -3.045 1.00 . A A . 5 HIS HB2 1 1
6 2061 1 1 5 HIS HB3 H -9.950 7.592 -3.576 1.00 . A A . 5 HIS HB3 1 1
6 2062 1 1 5 HIS HD1 H -10.749 8.530 -1.296 1.00 . A A . 5 HIS HD1 1 1
6 2063 1 1 5 HIS HD2 H -13.327 5.681 -2.877 1.00 . A A . 5 HIS HD2 1 1
6 2064 1 1 5 HIS HE1 H -12.834 8.640 0.094 1.00 . A A . 5 HIS HE1 1 1
6 2065 1 1 5 HIS N N -11.646 4.899 -4.829 1.00 . A A . 5 HIS N 1 1
6 2066 1 1 5 HIS ND1 N -11.540 7.972 -1.469 1.00 . A A . 5 HIS ND1 1 1
6 2067 1 1 5 HIS NE2 N -13.534 7.102 -1.212 1.00 . A A . 5 HIS NE2 1 1
6 2068 1 1 5 HIS O O -8.951 7.071 -5.766 1.00 . A A . 5 HIS O 1 1
6 2069 1 1 6 HIS C C -7.655 4.559 -7.261 1.00 . A A . 6 HIS C 1 1
6 2070 1 1 6 HIS CA C -8.941 5.106 -7.875 1.00 . A A . 6 HIS CA 1 1
6 2071 1 1 6 HIS CB C -8.664 6.359 -8.741 1.00 . A A . 6 HIS CB 1 1
6 2072 1 1 6 HIS CD2 C -10.252 6.182 -10.781 1.00 . A A . 6 HIS CD2 1 1
6 2073 1 1 6 HIS CE1 C -11.517 7.901 -10.403 1.00 . A A . 6 HIS CE1 1 1
6 2074 1 1 6 HIS CG C -9.809 6.751 -9.633 1.00 . A A . 6 HIS CG 1 1
6 2075 1 1 6 HIS H H -10.797 4.821 -6.905 1.00 . A A . 6 HIS H 1 1
6 2076 1 1 6 HIS HA H -9.333 4.327 -8.514 1.00 . A A . 6 HIS HA 1 1
6 2077 1 1 6 HIS HB2 H -8.453 7.195 -8.091 1.00 . A A . 6 HIS HB2 1 1
6 2078 1 1 6 HIS HB3 H -7.801 6.171 -9.364 1.00 . A A . 6 HIS HB3 1 1
6 2079 1 1 6 HIS HD1 H -10.571 8.466 -8.656 1.00 . A A . 6 HIS HD1 1 1
6 2080 1 1 6 HIS HD2 H -9.835 5.302 -11.250 1.00 . A A . 6 HIS HD2 1 1
6 2081 1 1 6 HIS HE1 H -12.279 8.663 -10.487 1.00 . A A . 6 HIS HE1 1 1
6 2082 1 1 6 HIS N N -9.970 5.346 -6.857 1.00 . A A . 6 HIS N 1 1
6 2083 1 1 6 HIS ND1 N -10.625 7.839 -9.413 1.00 . A A . 6 HIS ND1 1 1
6 2084 1 1 6 HIS NE2 N -11.338 6.914 -11.267 1.00 . A A . 6 HIS NE2 1 1
6 2085 1 1 6 HIS O O -6.589 4.595 -7.884 1.00 . A A . 6 HIS O 1 1
6 2086 1 1 7 SER C C -6.880 1.980 -5.084 1.00 . A A . 7 SER C 1 1
6 2087 1 1 7 SER CA C -6.628 3.459 -5.385 1.00 . A A . 7 SER CA 1 1
6 2088 1 1 7 SER CB C -6.421 4.237 -4.089 1.00 . A A . 7 SER CB 1 1
6 2089 1 1 7 SER H H -8.638 3.940 -5.629 1.00 . A A . 7 SER H 1 1
6 2090 1 1 7 SER HA H -5.755 3.569 -6.009 1.00 . A A . 7 SER HA 1 1
6 2091 1 1 7 SER HB2 H -7.260 4.061 -3.432 1.00 . A A . 7 SER HB2 1 1
6 2092 1 1 7 SER HB3 H -5.512 3.905 -3.608 1.00 . A A . 7 SER HB3 1 1
6 2093 1 1 7 SER HG H -5.944 5.760 -5.221 1.00 . A A . 7 SER HG 1 1
6 2094 1 1 7 SER N N -7.761 4.006 -6.076 1.00 . A A . 7 SER N 1 1
6 2095 1 1 7 SER O O -7.722 1.655 -4.240 1.00 . A A . 7 SER O 1 1
6 2096 1 1 7 SER OG O -6.324 5.640 -4.342 1.00 . A A . 7 SER OG 1 1
6 2097 1 1 8 CYS C C -5.134 -1.022 -5.149 1.00 . A A . 8 CYS C 1 1
6 2098 1 1 8 CYS CA C -6.392 -0.323 -5.594 1.00 . A A . 8 CYS CA 1 1
6 2099 1 1 8 CYS CB C -6.986 -0.991 -6.841 1.00 . A A . 8 CYS CB 1 1
6 2100 1 1 8 CYS H H -5.532 1.389 -6.445 1.00 . A A . 8 CYS H 1 1
6 2101 1 1 8 CYS HA H -7.092 -0.443 -4.783 1.00 . A A . 8 CYS HA 1 1
6 2102 1 1 8 CYS HB2 H -7.927 -0.518 -7.076 1.00 . A A . 8 CYS HB2 1 1
6 2103 1 1 8 CYS HB3 H -6.307 -0.858 -7.671 1.00 . A A . 8 CYS HB3 1 1
6 2104 1 1 8 CYS N N -6.192 1.097 -5.782 1.00 . A A . 8 CYS N 1 1
6 2105 1 1 8 CYS O O -4.224 -1.299 -5.950 1.00 . A A . 8 CYS O 1 1
6 2106 1 1 8 CYS SG S -7.324 -2.791 -6.676 1.00 . A A . 8 CYS SG 1 1
6 2107 1 1 9 VAL C C -4.586 -3.338 -2.738 1.00 . A A . 9 VAL C 1 1
6 2108 1 1 9 VAL CA C -4.019 -2.016 -3.272 1.00 . A A . 9 VAL CA 1 1
6 2109 1 1 9 VAL CB C -3.261 -1.212 -2.155 1.00 . A A . 9 VAL CB 1 1
6 2110 1 1 9 VAL CG1 C -2.484 -0.060 -2.768 1.00 . A A . 9 VAL CG1 1 1
6 2111 1 1 9 VAL CG2 C -4.210 -0.671 -1.089 1.00 . A A . 9 VAL CG2 1 1
6 2112 1 1 9 VAL H H -5.815 -0.976 -3.294 1.00 . A A . 9 VAL H 1 1
6 2113 1 1 9 VAL HA H -3.326 -2.245 -4.070 1.00 . A A . 9 VAL HA 1 1
6 2114 1 1 9 VAL HB H -2.558 -1.884 -1.688 1.00 . A A . 9 VAL HB 1 1
6 2115 1 1 9 VAL HG11 H -3.167 0.606 -3.274 1.00 . A A . 9 VAL HG11 1 1
6 2116 1 1 9 VAL HG12 H -1.768 -0.448 -3.478 1.00 . A A . 9 VAL HG12 1 1
6 2117 1 1 9 VAL HG13 H -1.963 0.480 -1.991 1.00 . A A . 9 VAL HG13 1 1
6 2118 1 1 9 VAL HG21 H -4.729 -1.494 -0.619 1.00 . A A . 9 VAL HG21 1 1
6 2119 1 1 9 VAL HG22 H -4.929 -0.010 -1.549 1.00 . A A . 9 VAL HG22 1 1
6 2120 1 1 9 VAL HG23 H -3.646 -0.128 -0.345 1.00 . A A . 9 VAL HG23 1 1
6 2121 1 1 9 VAL N N -5.076 -1.276 -3.872 1.00 . A A . 9 VAL N 1 1
6 2122 1 1 9 VAL O O -5.428 -3.353 -1.819 1.00 . A A . 9 VAL O 1 1
6 2123 1 1 10 PRO C C -4.146 -6.181 -1.589 1.00 . A A . 10 PRO C 1 1
6 2124 1 1 10 PRO CA C -4.705 -5.776 -2.961 1.00 . A A . 10 PRO CA 1 1
6 2125 1 1 10 PRO CB C -4.170 -6.718 -4.053 1.00 . A A . 10 PRO CB 1 1
6 2126 1 1 10 PRO CD C -3.420 -4.532 -4.602 1.00 . A A . 10 PRO CD 1 1
6 2127 1 1 10 PRO CG C -3.849 -5.832 -5.202 1.00 . A A . 10 PRO CG 1 1
6 2128 1 1 10 PRO HA H -5.783 -5.810 -2.944 1.00 . A A . 10 PRO HA 1 1
6 2129 1 1 10 PRO HB2 H -3.289 -7.225 -3.688 1.00 . A A . 10 PRO HB2 1 1
6 2130 1 1 10 PRO HB3 H -4.926 -7.443 -4.314 1.00 . A A . 10 PRO HB3 1 1
6 2131 1 1 10 PRO HD2 H -2.366 -4.546 -4.368 1.00 . A A . 10 PRO HD2 1 1
6 2132 1 1 10 PRO HD3 H -3.660 -3.728 -5.282 1.00 . A A . 10 PRO HD3 1 1
6 2133 1 1 10 PRO HG2 H -3.050 -6.262 -5.790 1.00 . A A . 10 PRO HG2 1 1
6 2134 1 1 10 PRO HG3 H -4.728 -5.691 -5.814 1.00 . A A . 10 PRO HG3 1 1
6 2135 1 1 10 PRO N N -4.242 -4.456 -3.382 1.00 . A A . 10 PRO N 1 1
6 2136 1 1 10 PRO O O -2.975 -5.903 -1.273 1.00 . A A . 10 PRO O 1 1
6 2137 1 1 11 SER C C -3.500 -8.380 0.339 1.00 . A A . 11 SER C 1 1
6 2138 1 1 11 SER CA C -4.560 -7.289 0.521 1.00 . A A . 11 SER CA 1 1
6 2139 1 1 11 SER CB C -5.772 -7.848 1.256 1.00 . A A . 11 SER CB 1 1
6 2140 1 1 11 SER H H -5.908 -6.927 -1.056 1.00 . A A . 11 SER H 1 1
6 2141 1 1 11 SER HA H -4.145 -6.468 1.087 1.00 . A A . 11 SER HA 1 1
6 2142 1 1 11 SER HB2 H -6.147 -8.709 0.723 1.00 . A A . 11 SER HB2 1 1
6 2143 1 1 11 SER HB3 H -5.487 -8.138 2.257 1.00 . A A . 11 SER HB3 1 1
6 2144 1 1 11 SER HG H -7.646 -7.325 1.243 1.00 . A A . 11 SER HG 1 1
6 2145 1 1 11 SER N N -4.976 -6.798 -0.777 1.00 . A A . 11 SER N 1 1
6 2146 1 1 11 SER O O -3.739 -9.373 -0.363 1.00 . A A . 11 SER O 1 1
6 2147 1 1 11 SER OG O -6.800 -6.870 1.334 1.00 . A A . 11 SER OG 1 1
6 2148 1 1 12 GLY C C -0.089 -8.491 0.095 1.00 . A A . 12 GLY C 1 1
6 2149 1 1 12 GLY CA C -1.269 -9.126 0.777 1.00 . A A . 12 GLY CA 1 1
6 2150 1 1 12 GLY H H -2.182 -7.394 1.495 1.00 . A A . 12 GLY H 1 1
6 2151 1 1 12 GLY HA2 H -0.975 -9.482 1.753 1.00 . A A . 12 GLY HA2 1 1
6 2152 1 1 12 GLY HA3 H -1.612 -9.958 0.181 1.00 . A A . 12 GLY HA3 1 1
6 2153 1 1 12 GLY N N -2.339 -8.181 0.927 1.00 . A A . 12 GLY N 1 1
6 2154 1 1 12 GLY O O 0.971 -9.098 -0.029 1.00 . A A . 12 GLY O 1 1
6 2155 1 1 13 THR C C 1.819 -6.036 -0.036 1.00 . A A . 13 THR C 1 1
6 2156 1 1 13 THR CA C 0.760 -6.537 -1.023 1.00 . A A . 13 THR CA 1 1
6 2157 1 1 13 THR CB C 0.179 -5.348 -1.826 1.00 . A A . 13 THR CB 1 1
6 2158 1 1 13 THR CG2 C 1.273 -4.601 -2.588 1.00 . A A . 13 THR CG2 1 1
6 2159 1 1 13 THR H H -1.157 -6.852 -0.253 1.00 . A A . 13 THR H 1 1
6 2160 1 1 13 THR HA H 1.234 -7.212 -1.720 1.00 . A A . 13 THR HA 1 1
6 2161 1 1 13 THR HB H -0.304 -4.670 -1.137 1.00 . A A . 13 THR HB 1 1
6 2162 1 1 13 THR HG1 H -1.640 -5.873 -2.286 1.00 . A A . 13 THR HG1 1 1
6 2163 1 1 13 THR HG21 H 0.835 -3.787 -3.146 1.00 . A A . 13 THR HG21 1 1
6 2164 1 1 13 THR HG22 H 1.766 -5.281 -3.268 1.00 . A A . 13 THR HG22 1 1
6 2165 1 1 13 THR HG23 H 1.996 -4.211 -1.888 1.00 . A A . 13 THR HG23 1 1
6 2166 1 1 13 THR N N -0.278 -7.269 -0.354 1.00 . A A . 13 THR N 1 1
6 2167 1 1 13 THR O O 1.567 -5.137 0.775 1.00 . A A . 13 THR O 1 1
6 2168 1 1 13 THR OG1 O -0.797 -5.838 -2.761 1.00 . A A . 13 THR OG1 1 1
6 2169 1 1 14 CYS C C 5.120 -5.758 -0.355 1.00 . A A . 14 CYS C 1 1
6 2170 1 1 14 CYS CA C 4.114 -6.252 0.648 1.00 . A A . 14 CYS CA 1 1
6 2171 1 1 14 CYS CB C 4.709 -7.383 1.474 1.00 . A A . 14 CYS CB 1 1
6 2172 1 1 14 CYS H H 2.972 -7.509 -0.591 1.00 . A A . 14 CYS H 1 1
6 2173 1 1 14 CYS HA H 3.837 -5.434 1.297 1.00 . A A . 14 CYS HA 1 1
6 2174 1 1 14 CYS HB2 H 4.838 -8.245 0.838 1.00 . A A . 14 CYS HB2 1 1
6 2175 1 1 14 CYS HB3 H 5.675 -7.074 1.848 1.00 . A A . 14 CYS HB3 1 1
6 2176 1 1 14 CYS N N 2.938 -6.681 -0.064 1.00 . A A . 14 CYS N 1 1
6 2177 1 1 14 CYS O O 5.552 -6.509 -1.231 1.00 . A A . 14 CYS O 1 1
6 2178 1 1 14 CYS SG S 3.697 -7.893 2.896 1.00 . A A . 14 CYS SG 1 1
6 2179 1 1 15 ALA C C 7.271 -2.951 -0.478 1.00 . A A . 15 ALA C 1 1
6 2180 1 1 15 ALA CA C 6.385 -3.924 -1.199 1.00 . A A . 15 ALA CA 1 1
6 2181 1 1 15 ALA CB C 5.629 -3.235 -2.327 1.00 . A A . 15 ALA CB 1 1
6 2182 1 1 15 ALA H H 5.121 -3.956 0.471 1.00 . A A . 15 ALA H 1 1
6 2183 1 1 15 ALA HA H 6.990 -4.712 -1.620 1.00 . A A . 15 ALA HA 1 1
6 2184 1 1 15 ALA HB1 H 5.010 -2.450 -1.916 1.00 . A A . 15 ALA HB1 1 1
6 2185 1 1 15 ALA HB2 H 5.006 -3.954 -2.838 1.00 . A A . 15 ALA HB2 1 1
6 2186 1 1 15 ALA HB3 H 6.334 -2.806 -3.024 1.00 . A A . 15 ALA HB3 1 1
6 2187 1 1 15 ALA N N 5.465 -4.512 -0.267 1.00 . A A . 15 ALA N 1 1
6 2188 1 1 15 ALA O O 6.908 -2.450 0.582 1.00 . A A . 15 ALA O 1 1
6 2189 1 1 16 ASP C C 9.299 -0.454 -1.132 1.00 . A A . 16 ASP C 1 1
6 2190 1 1 16 ASP CA C 9.337 -1.780 -0.412 1.00 . A A . 16 ASP CA 1 1
6 2191 1 1 16 ASP CB C 10.755 -2.365 -0.311 1.00 . A A . 16 ASP CB 1 1
6 2192 1 1 16 ASP CG C 11.394 -2.688 -1.638 1.00 . A A . 16 ASP CG 1 1
6 2193 1 1 16 ASP H H 8.672 -3.113 -1.871 1.00 . A A . 16 ASP H 1 1
6 2194 1 1 16 ASP HA H 8.965 -1.592 0.583 1.00 . A A . 16 ASP HA 1 1
6 2195 1 1 16 ASP HB2 H 11.389 -1.652 0.195 1.00 . A A . 16 ASP HB2 1 1
6 2196 1 1 16 ASP HB3 H 10.714 -3.270 0.279 1.00 . A A . 16 ASP HB3 1 1
6 2197 1 1 16 ASP N N 8.418 -2.696 -1.019 1.00 . A A . 16 ASP N 1 1
6 2198 1 1 16 ASP O O 9.381 -0.380 -2.361 1.00 . A A . 16 ASP O 1 1
6 2199 1 1 16 ASP OD1 O 12.423 -2.062 -1.981 1.00 . A A . 16 ASP OD1 1 1
6 2200 1 1 16 ASP OD2 O 10.901 -3.600 -2.364 1.00 . A A . 16 ASP OD2 1 1
6 2201 1 1 17 PHE C C 10.025 2.812 -0.271 1.00 . A A . 17 PHE C 1 1
6 2202 1 1 17 PHE CA C 8.940 1.914 -0.861 1.00 . A A . 17 PHE CA 1 1
6 2203 1 1 17 PHE CB C 7.550 2.450 -0.446 1.00 . A A . 17 PHE CB 1 1
6 2204 1 1 17 PHE CD1 C 5.863 0.622 -0.059 1.00 . A A . 17 PHE CD1 1 1
6 2205 1 1 17 PHE CD2 C 5.798 1.770 -2.132 1.00 . A A . 17 PHE CD2 1 1
6 2206 1 1 17 PHE CE1 C 4.796 -0.159 -0.451 1.00 . A A . 17 PHE CE1 1 1
6 2207 1 1 17 PHE CE2 C 4.732 0.989 -2.530 1.00 . A A . 17 PHE CE2 1 1
6 2208 1 1 17 PHE CG C 6.378 1.597 -0.892 1.00 . A A . 17 PHE CG 1 1
6 2209 1 1 17 PHE CZ C 4.232 0.024 -1.683 1.00 . A A . 17 PHE CZ 1 1
6 2210 1 1 17 PHE H H 9.058 0.428 0.610 1.00 . A A . 17 PHE H 1 1
6 2211 1 1 17 PHE HA H 9.004 1.903 -1.938 1.00 . A A . 17 PHE HA 1 1
6 2212 1 1 17 PHE HB2 H 7.520 2.474 0.632 1.00 . A A . 17 PHE HB2 1 1
6 2213 1 1 17 PHE HB3 H 7.406 3.454 -0.814 1.00 . A A . 17 PHE HB3 1 1
6 2214 1 1 17 PHE HD1 H 6.307 0.471 0.915 1.00 . A A . 17 PHE HD1 1 1
6 2215 1 1 17 PHE HD2 H 6.183 2.524 -2.801 1.00 . A A . 17 PHE HD2 1 1
6 2216 1 1 17 PHE HE1 H 4.401 -0.922 0.203 1.00 . A A . 17 PHE HE1 1 1
6 2217 1 1 17 PHE HE2 H 4.288 1.137 -3.504 1.00 . A A . 17 PHE HE2 1 1
6 2218 1 1 17 PHE HZ H 3.396 -0.595 -1.975 1.00 . A A . 17 PHE HZ 1 1
6 2219 1 1 17 PHE N N 9.102 0.578 -0.362 1.00 . A A . 17 PHE N 1 1
6 2220 1 1 17 PHE O O 10.003 3.099 0.931 1.00 . A A . 17 PHE O 1 1
6 2221 1 1 18 PRO C C 11.613 5.614 -0.279 1.00 . A A . 18 PRO C 1 1
6 2222 1 1 18 PRO CA C 12.084 4.175 -0.619 1.00 . A A . 18 PRO CA 1 1
6 2223 1 1 18 PRO CB C 13.041 4.185 -1.817 1.00 . A A . 18 PRO CB 1 1
6 2224 1 1 18 PRO CD C 11.045 3.058 -2.545 1.00 . A A . 18 PRO CD 1 1
6 2225 1 1 18 PRO CG C 12.180 3.936 -3.007 1.00 . A A . 18 PRO CG 1 1
6 2226 1 1 18 PRO HA H 12.571 3.749 0.246 1.00 . A A . 18 PRO HA 1 1
6 2227 1 1 18 PRO HB2 H 13.531 5.146 -1.877 1.00 . A A . 18 PRO HB2 1 1
6 2228 1 1 18 PRO HB3 H 13.781 3.407 -1.696 1.00 . A A . 18 PRO HB3 1 1
6 2229 1 1 18 PRO HD2 H 10.127 3.348 -3.033 1.00 . A A . 18 PRO HD2 1 1
6 2230 1 1 18 PRO HD3 H 11.260 2.019 -2.745 1.00 . A A . 18 PRO HD3 1 1
6 2231 1 1 18 PRO HG2 H 11.803 4.874 -3.385 1.00 . A A . 18 PRO HG2 1 1
6 2232 1 1 18 PRO HG3 H 12.755 3.433 -3.772 1.00 . A A . 18 PRO HG3 1 1
6 2233 1 1 18 PRO N N 10.968 3.307 -1.087 1.00 . A A . 18 PRO N 1 1
6 2234 1 1 18 PRO O O 12.352 6.570 -0.395 1.00 . A A . 18 PRO O 1 1
6 2235 1 1 19 TRP C C 10.473 8.015 1.456 1.00 . A A . 19 TRP C 1 1
6 2236 1 1 19 TRP CA C 9.697 6.927 0.579 1.00 . A A . 19 TRP CA 1 1
6 2237 1 1 19 TRP CB C 8.275 6.582 1.093 1.00 . A A . 19 TRP CB 1 1
6 2238 1 1 19 TRP CD1 C 7.778 8.395 2.764 1.00 . A A . 19 TRP CD1 1 1
6 2239 1 1 19 TRP CD2 C 6.227 8.229 1.187 1.00 . A A . 19 TRP CD2 1 1
6 2240 1 1 19 TRP CE2 C 5.857 9.268 2.056 1.00 . A A . 19 TRP CE2 1 1
6 2241 1 1 19 TRP CE3 C 5.397 7.929 0.110 1.00 . A A . 19 TRP CE3 1 1
6 2242 1 1 19 TRP CG C 7.479 7.713 1.656 1.00 . A A . 19 TRP CG 1 1
6 2243 1 1 19 TRP CH2 C 3.897 9.682 0.820 1.00 . A A . 19 TRP CH2 1 1
6 2244 1 1 19 TRP CZ2 C 4.692 10.005 1.883 1.00 . A A . 19 TRP CZ2 1 1
6 2245 1 1 19 TRP CZ3 C 4.238 8.655 -0.061 1.00 . A A . 19 TRP CZ3 1 1
6 2246 1 1 19 TRP H H 9.948 4.833 0.319 1.00 . A A . 19 TRP H 1 1
6 2247 1 1 19 TRP HA H 9.574 7.367 -0.378 1.00 . A A . 19 TRP HA 1 1
6 2248 1 1 19 TRP HB2 H 7.701 6.163 0.280 1.00 . A A . 19 TRP HB2 1 1
6 2249 1 1 19 TRP HB3 H 8.375 5.828 1.860 1.00 . A A . 19 TRP HB3 1 1
6 2250 1 1 19 TRP HD1 H 8.701 8.146 3.275 1.00 . A A . 19 TRP HD1 1 1
6 2251 1 1 19 TRP HE1 H 6.838 10.005 3.753 1.00 . A A . 19 TRP HE1 1 1
6 2252 1 1 19 TRP HE3 H 5.643 7.137 -0.580 1.00 . A A . 19 TRP HE3 1 1
6 2253 1 1 19 TRP HH2 H 2.978 10.221 0.645 1.00 . A A . 19 TRP HH2 1 1
6 2254 1 1 19 TRP HZ2 H 4.408 10.804 2.552 1.00 . A A . 19 TRP HZ2 1 1
6 2255 1 1 19 TRP HZ3 H 3.580 8.430 -0.888 1.00 . A A . 19 TRP HZ3 1 1
6 2256 1 1 19 TRP N N 10.402 5.696 0.219 1.00 . A A . 19 TRP N 1 1
6 2257 1 1 19 TRP NE1 N 6.828 9.358 3.012 1.00 . A A . 19 TRP NE1 1 1
6 2258 1 1 19 TRP O O 10.443 9.206 1.120 1.00 . A A . 19 TRP O 1 1
6 2259 1 1 20 PRO C C 10.325 5.744 3.840 1.00 . A A . 20 PRO C 1 1
6 2260 1 1 20 PRO CA C 11.378 6.309 2.907 1.00 . A A . 20 PRO CA 1 1
6 2261 1 1 20 PRO CB C 12.779 6.274 3.497 1.00 . A A . 20 PRO CB 1 1
6 2262 1 1 20 PRO CD C 11.890 8.544 3.444 1.00 . A A . 20 PRO CD 1 1
6 2263 1 1 20 PRO CG C 13.060 7.699 3.915 1.00 . A A . 20 PRO CG 1 1
6 2264 1 1 20 PRO HA H 11.364 5.760 1.984 1.00 . A A . 20 PRO HA 1 1
6 2265 1 1 20 PRO HB2 H 12.795 5.599 4.342 1.00 . A A . 20 PRO HB2 1 1
6 2266 1 1 20 PRO HB3 H 13.482 5.940 2.750 1.00 . A A . 20 PRO HB3 1 1
6 2267 1 1 20 PRO HD2 H 11.257 8.820 4.275 1.00 . A A . 20 PRO HD2 1 1
6 2268 1 1 20 PRO HD3 H 12.238 9.423 2.924 1.00 . A A . 20 PRO HD3 1 1
6 2269 1 1 20 PRO HG2 H 13.147 7.754 4.990 1.00 . A A . 20 PRO HG2 1 1
6 2270 1 1 20 PRO HG3 H 13.976 8.038 3.454 1.00 . A A . 20 PRO HG3 1 1
6 2271 1 1 20 PRO N N 11.184 7.644 2.530 1.00 . A A . 20 PRO N 1 1
6 2272 1 1 20 PRO O O 10.113 6.209 4.967 1.00 . A A . 20 PRO O 1 1
6 2273 1 1 21 LEU C C 9.323 2.665 4.391 1.00 . A A . 21 LEU C 1 1
6 2274 1 1 21 LEU CA C 8.699 3.992 4.069 1.00 . A A . 21 LEU CA 1 1
6 2275 1 1 21 LEU CB C 7.392 3.790 3.295 1.00 . A A . 21 LEU CB 1 1
6 2276 1 1 21 LEU CD1 C 5.141 4.581 2.548 1.00 . A A . 21 LEU CD1 1 1
6 2277 1 1 21 LEU CD2 C 5.850 4.893 4.915 1.00 . A A . 21 LEU CD2 1 1
6 2278 1 1 21 LEU CG C 6.319 4.861 3.468 1.00 . A A . 21 LEU CG 1 1
6 2279 1 1 21 LEU H H 9.782 4.631 2.356 1.00 . A A . 21 LEU H 1 1
6 2280 1 1 21 LEU HA H 8.492 4.512 4.992 1.00 . A A . 21 LEU HA 1 1
6 2281 1 1 21 LEU HB2 H 7.654 3.766 2.247 1.00 . A A . 21 LEU HB2 1 1
6 2282 1 1 21 LEU HB3 H 6.967 2.831 3.547 1.00 . A A . 21 LEU HB3 1 1
6 2283 1 1 21 LEU HD11 H 5.482 4.560 1.524 1.00 . A A . 21 LEU HD11 1 1
6 2284 1 1 21 LEU HD12 H 4.403 5.362 2.662 1.00 . A A . 21 LEU HD12 1 1
6 2285 1 1 21 LEU HD13 H 4.699 3.629 2.802 1.00 . A A . 21 LEU HD13 1 1
6 2286 1 1 21 LEU HD21 H 5.469 3.920 5.187 1.00 . A A . 21 LEU HD21 1 1
6 2287 1 1 21 LEU HD22 H 5.061 5.621 5.020 1.00 . A A . 21 LEU HD22 1 1
6 2288 1 1 21 LEU HD23 H 6.667 5.155 5.570 1.00 . A A . 21 LEU HD23 1 1
6 2289 1 1 21 LEU HG H 6.723 5.832 3.221 1.00 . A A . 21 LEU HG 1 1
6 2290 1 1 21 LEU N N 9.640 4.788 3.316 1.00 . A A . 21 LEU N 1 1
6 2291 1 1 21 LEU O O 9.220 2.172 5.502 1.00 . A A . 21 LEU O 1 1
6 2292 1 1 22 GLY C C 9.689 -0.256 3.139 1.00 . A A . 22 GLY C 1 1
6 2293 1 1 22 GLY CA C 10.616 0.832 3.591 1.00 . A A . 22 GLY CA 1 1
6 2294 1 1 22 GLY H H 10.059 2.582 2.553 1.00 . A A . 22 GLY H 1 1
6 2295 1 1 22 GLY HA2 H 11.526 0.797 3.010 1.00 . A A . 22 GLY HA2 1 1
6 2296 1 1 22 GLY HA3 H 10.850 0.681 4.634 1.00 . A A . 22 GLY HA3 1 1
6 2297 1 1 22 GLY N N 9.998 2.117 3.422 1.00 . A A . 22 GLY N 1 1
6 2298 1 1 22 GLY O O 8.830 -0.015 2.282 1.00 . A A . 22 GLY O 1 1
6 2299 1 1 23 HIS C C 7.652 -2.408 4.034 1.00 . A A . 23 HIS C 1 1
6 2300 1 1 23 HIS CA C 9.002 -2.552 3.345 1.00 . A A . 23 HIS CA 1 1
6 2301 1 1 23 HIS CB C 9.676 -3.871 3.732 1.00 . A A . 23 HIS CB 1 1
6 2302 1 1 23 HIS CD2 C 8.819 -5.656 2.071 1.00 . A A . 23 HIS CD2 1 1
6 2303 1 1 23 HIS CE1 C 7.702 -6.908 3.441 1.00 . A A . 23 HIS CE1 1 1
6 2304 1 1 23 HIS CG C 8.925 -5.093 3.296 1.00 . A A . 23 HIS CG 1 1
6 2305 1 1 23 HIS H H 10.553 -1.550 4.357 1.00 . A A . 23 HIS H 1 1
6 2306 1 1 23 HIS HA H 8.839 -2.538 2.278 1.00 . A A . 23 HIS HA 1 1
6 2307 1 1 23 HIS HB2 H 10.658 -3.911 3.286 1.00 . A A . 23 HIS HB2 1 1
6 2308 1 1 23 HIS HB3 H 9.776 -3.907 4.807 1.00 . A A . 23 HIS HB3 1 1
6 2309 1 1 23 HIS HD1 H 8.065 -5.753 5.110 1.00 . A A . 23 HIS HD1 1 1
6 2310 1 1 23 HIS HD2 H 9.261 -5.273 1.162 1.00 . A A . 23 HIS HD2 1 1
6 2311 1 1 23 HIS HE1 H 7.089 -7.695 3.855 1.00 . A A . 23 HIS HE1 1 1
6 2312 1 1 23 HIS N N 9.845 -1.429 3.689 1.00 . A A . 23 HIS N 1 1
6 2313 1 1 23 HIS ND1 N 8.208 -5.898 4.147 1.00 . A A . 23 HIS ND1 1 1
6 2314 1 1 23 HIS NE2 N 8.045 -6.810 2.166 1.00 . A A . 23 HIS NE2 1 1
6 2315 1 1 23 HIS O O 7.544 -2.548 5.254 1.00 . A A . 23 HIS O 1 1
6 2316 1 1 24 GLN C C 4.420 -3.012 3.348 1.00 . A A . 24 GLN C 1 1
6 2317 1 1 24 GLN CA C 5.326 -1.876 3.763 1.00 . A A . 24 GLN CA 1 1
6 2318 1 1 24 GLN CB C 4.774 -0.570 3.193 1.00 . A A . 24 GLN CB 1 1
6 2319 1 1 24 GLN CD C 5.766 0.939 4.969 1.00 . A A . 24 GLN CD 1 1
6 2320 1 1 24 GLN CG C 5.607 0.665 3.495 1.00 . A A . 24 GLN CG 1 1
6 2321 1 1 24 GLN H H 6.799 -2.071 2.288 1.00 . A A . 24 GLN H 1 1
6 2322 1 1 24 GLN HA H 5.366 -1.800 4.838 1.00 . A A . 24 GLN HA 1 1
6 2323 1 1 24 GLN HB2 H 4.738 -0.678 2.121 1.00 . A A . 24 GLN HB2 1 1
6 2324 1 1 24 GLN HB3 H 3.767 -0.409 3.545 1.00 . A A . 24 GLN HB3 1 1
6 2325 1 1 24 GLN HE21 H 4.128 2.008 4.954 1.00 . A A . 24 GLN HE21 1 1
6 2326 1 1 24 GLN HE22 H 4.905 1.874 6.482 1.00 . A A . 24 GLN HE22 1 1
6 2327 1 1 24 GLN HG2 H 6.591 0.528 3.074 1.00 . A A . 24 GLN HG2 1 1
6 2328 1 1 24 GLN HG3 H 5.136 1.519 3.030 1.00 . A A . 24 GLN HG3 1 1
6 2329 1 1 24 GLN N N 6.653 -2.110 3.261 1.00 . A A . 24 GLN N 1 1
6 2330 1 1 24 GLN NE2 N 4.857 1.676 5.522 1.00 . A A . 24 GLN NE2 1 1
6 2331 1 1 24 GLN O O 4.454 -3.455 2.192 1.00 . A A . 24 GLN O 1 1
6 2332 1 1 24 GLN OE1 O 6.706 0.486 5.602 1.00 . A A . 24 GLN OE1 1 1
6 2333 1 1 25 CYS C C 1.282 -4.042 4.216 1.00 . A A . 25 CYS C 1 1
6 2334 1 1 25 CYS CA C 2.688 -4.529 3.999 1.00 . A A . 25 CYS CA 1 1
6 2335 1 1 25 CYS CB C 2.950 -5.752 4.872 1.00 . A A . 25 CYS CB 1 1
6 2336 1 1 25 CYS H H 3.665 -3.090 5.165 1.00 . A A . 25 CYS H 1 1
6 2337 1 1 25 CYS HA H 2.795 -4.816 2.965 1.00 . A A . 25 CYS HA 1 1
6 2338 1 1 25 CYS HB2 H 3.112 -5.420 5.885 1.00 . A A . 25 CYS HB2 1 1
6 2339 1 1 25 CYS HB3 H 2.086 -6.397 4.840 1.00 . A A . 25 CYS HB3 1 1
6 2340 1 1 25 CYS N N 3.633 -3.478 4.264 1.00 . A A . 25 CYS N 1 1
6 2341 1 1 25 CYS O O 1.031 -3.201 5.085 1.00 . A A . 25 CYS O 1 1
6 2342 1 1 25 CYS SG S 4.402 -6.738 4.409 1.00 . A A . 25 CYS SG 1 1
6 2343 1 1 26 PHE C C -1.768 -5.491 3.913 1.00 . A A . 26 PHE C 1 1
6 2344 1 1 26 PHE CA C -1.016 -4.219 3.547 1.00 . A A . 26 PHE CA 1 1
6 2345 1 1 26 PHE CB C -1.595 -3.617 2.253 1.00 . A A . 26 PHE CB 1 1
6 2346 1 1 26 PHE CD1 C 0.060 -2.235 0.948 1.00 . A A . 26 PHE CD1 1 1
6 2347 1 1 26 PHE CD2 C -1.463 -1.117 2.400 1.00 . A A . 26 PHE CD2 1 1
6 2348 1 1 26 PHE CE1 C 0.615 -1.024 0.589 1.00 . A A . 26 PHE CE1 1 1
6 2349 1 1 26 PHE CE2 C -0.912 0.097 2.045 1.00 . A A . 26 PHE CE2 1 1
6 2350 1 1 26 PHE CG C -0.986 -2.297 1.859 1.00 . A A . 26 PHE CG 1 1
6 2351 1 1 26 PHE CZ C 0.129 0.144 1.139 1.00 . A A . 26 PHE CZ 1 1
6 2352 1 1 26 PHE H H 0.671 -5.078 2.644 1.00 . A A . 26 PHE H 1 1
6 2353 1 1 26 PHE HA H -1.119 -3.502 4.347 1.00 . A A . 26 PHE HA 1 1
6 2354 1 1 26 PHE HB2 H -1.431 -4.309 1.441 1.00 . A A . 26 PHE HB2 1 1
6 2355 1 1 26 PHE HB3 H -2.657 -3.471 2.380 1.00 . A A . 26 PHE HB3 1 1
6 2356 1 1 26 PHE HD1 H 0.444 -3.149 0.519 1.00 . A A . 26 PHE HD1 1 1
6 2357 1 1 26 PHE HD2 H -2.277 -1.150 3.110 1.00 . A A . 26 PHE HD2 1 1
6 2358 1 1 26 PHE HE1 H 1.427 -0.990 -0.122 1.00 . A A . 26 PHE HE1 1 1
6 2359 1 1 26 PHE HE2 H -1.300 1.005 2.482 1.00 . A A . 26 PHE HE2 1 1
6 2360 1 1 26 PHE HZ H 0.565 1.092 0.857 1.00 . A A . 26 PHE HZ 1 1
6 2361 1 1 26 PHE N N 0.382 -4.519 3.399 1.00 . A A . 26 PHE N 1 1
6 2362 1 1 26 PHE O O -1.970 -6.359 3.051 1.00 . A A . 26 PHE O 1 1
6 2363 1 1 27 PRO C C -4.240 -6.841 4.962 1.00 . A A . 27 PRO C 1 1
6 2364 1 1 27 PRO CA C -2.908 -6.815 5.690 1.00 . A A . 27 PRO CA 1 1
6 2365 1 1 27 PRO CB C -3.108 -6.526 7.183 1.00 . A A . 27 PRO CB 1 1
6 2366 1 1 27 PRO CD C -1.677 -4.809 6.340 1.00 . A A . 27 PRO CD 1 1
6 2367 1 1 27 PRO CG C -1.955 -5.656 7.550 1.00 . A A . 27 PRO CG 1 1
6 2368 1 1 27 PRO HA H -2.399 -7.757 5.543 1.00 . A A . 27 PRO HA 1 1
6 2369 1 1 27 PRO HB2 H -4.053 -6.024 7.327 1.00 . A A . 27 PRO HB2 1 1
6 2370 1 1 27 PRO HB3 H -3.097 -7.451 7.739 1.00 . A A . 27 PRO HB3 1 1
6 2371 1 1 27 PRO HD2 H -2.251 -3.896 6.365 1.00 . A A . 27 PRO HD2 1 1
6 2372 1 1 27 PRO HD3 H -0.622 -4.588 6.270 1.00 . A A . 27 PRO HD3 1 1
6 2373 1 1 27 PRO HG2 H -2.215 -5.033 8.394 1.00 . A A . 27 PRO HG2 1 1
6 2374 1 1 27 PRO HG3 H -1.095 -6.266 7.785 1.00 . A A . 27 PRO HG3 1 1
6 2375 1 1 27 PRO N N -2.100 -5.676 5.219 1.00 . A A . 27 PRO N 1 1
6 2376 1 1 27 PRO O O -4.649 -7.870 4.421 1.00 . A A . 27 PRO O 1 1
6 2377 1 1 28 ASP C C -5.891 -4.256 3.390 1.00 . A A . 28 ASP C 1 1
6 2378 1 1 28 ASP CA C -6.066 -5.526 4.153 1.00 . A A . 28 ASP CA 1 1
6 2379 1 1 28 ASP CB C -7.372 -5.504 5.004 1.00 . A A . 28 ASP CB 1 1
6 2380 1 1 28 ASP CG C -7.581 -4.261 5.858 1.00 . A A . 28 ASP CG 1 1
6 2381 1 1 28 ASP H H -4.528 -4.906 5.370 1.00 . A A . 28 ASP H 1 1
6 2382 1 1 28 ASP HA H -6.103 -6.337 3.440 1.00 . A A . 28 ASP HA 1 1
6 2383 1 1 28 ASP HB2 H -8.215 -5.586 4.337 1.00 . A A . 28 ASP HB2 1 1
6 2384 1 1 28 ASP HB3 H -7.369 -6.368 5.651 1.00 . A A . 28 ASP HB3 1 1
6 2385 1 1 28 ASP N N -4.878 -5.700 4.913 1.00 . A A . 28 ASP N 1 1
6 2386 1 1 28 ASP O O -5.380 -3.263 3.923 1.00 . A A . 28 ASP O 1 1
6 2387 1 1 28 ASP OD1 O -8.259 -3.314 5.400 1.00 . A A . 28 ASP OD1 1 1
6 2388 1 1 28 ASP OD2 O -7.113 -4.227 7.016 1.00 . A A . 28 ASP OD2 1 1
7 2389 1 1 1 GLY C C -7.891 -2.840 -1.062 1.00 . A A . 1 GLY C 1 1
7 2390 1 1 1 GLY CA C -6.892 -3.895 -0.709 1.00 . A A . 1 GLY CA 1 1
7 2391 1 1 1 GLY H1 H -7.896 -5.627 -0.075 1.00 . A A . 1 GLY H1 1 1
7 2392 1 1 1 GLY HA2 H -6.020 -3.428 -0.277 1.00 . A A . 1 GLY HA2 1 1
7 2393 1 1 1 GLY HA3 H -6.607 -4.423 -1.607 1.00 . A A . 1 GLY HA3 1 1
7 2394 1 1 1 GLY N N -7.426 -4.818 0.230 1.00 . A A . 1 GLY N 1 1
7 2395 1 1 1 GLY O O -9.075 -2.981 -0.764 1.00 . A A . 1 GLY O 1 1
7 2396 1 1 2 PHE C C -7.762 0.027 -3.247 1.00 . A A . 2 PHE C 1 1
7 2397 1 1 2 PHE CA C -8.301 -0.700 -2.038 1.00 . A A . 2 PHE CA 1 1
7 2398 1 1 2 PHE CB C -8.437 0.271 -0.837 1.00 . A A . 2 PHE CB 1 1
7 2399 1 1 2 PHE CD1 C -6.690 2.086 -0.877 1.00 . A A . 2 PHE CD1 1 1
7 2400 1 1 2 PHE CD2 C -6.367 0.244 0.601 1.00 . A A . 2 PHE CD2 1 1
7 2401 1 1 2 PHE CE1 C -5.507 2.639 -0.452 1.00 . A A . 2 PHE CE1 1 1
7 2402 1 1 2 PHE CE2 C -5.180 0.797 1.032 1.00 . A A . 2 PHE CE2 1 1
7 2403 1 1 2 PHE CG C -7.137 0.880 -0.360 1.00 . A A . 2 PHE CG 1 1
7 2404 1 1 2 PHE CZ C -4.750 1.997 0.504 1.00 . A A . 2 PHE CZ 1 1
7 2405 1 1 2 PHE H H -6.511 -1.785 -2.012 1.00 . A A . 2 PHE H 1 1
7 2406 1 1 2 PHE HA H -9.277 -1.097 -2.271 1.00 . A A . 2 PHE HA 1 1
7 2407 1 1 2 PHE HB2 H -9.093 1.084 -1.112 1.00 . A A . 2 PHE HB2 1 1
7 2408 1 1 2 PHE HB3 H -8.876 -0.267 -0.009 1.00 . A A . 2 PHE HB3 1 1
7 2409 1 1 2 PHE HD1 H -7.280 2.593 -1.626 1.00 . A A . 2 PHE HD1 1 1
7 2410 1 1 2 PHE HD2 H -6.705 -0.695 1.015 1.00 . A A . 2 PHE HD2 1 1
7 2411 1 1 2 PHE HE1 H -5.175 3.579 -0.869 1.00 . A A . 2 PHE HE1 1 1
7 2412 1 1 2 PHE HE2 H -4.589 0.291 1.781 1.00 . A A . 2 PHE HE2 1 1
7 2413 1 1 2 PHE HZ H -3.820 2.433 0.837 1.00 . A A . 2 PHE HZ 1 1
7 2414 1 1 2 PHE N N -7.443 -1.807 -1.706 1.00 . A A . 2 PHE N 1 1
7 2415 1 1 2 PHE O O -6.621 -0.228 -3.683 1.00 . A A . 2 PHE O 1 1
7 2416 1 1 3 CYS C C -8.278 3.189 -4.528 1.00 . A A . 3 CYS C 1 1
7 2417 1 1 3 CYS CA C -8.174 1.731 -4.892 1.00 . A A . 3 CYS CA 1 1
7 2418 1 1 3 CYS CB C -9.030 1.435 -6.123 1.00 . A A . 3 CYS CB 1 1
7 2419 1 1 3 CYS H H -9.448 1.068 -3.389 1.00 . A A . 3 CYS H 1 1
7 2420 1 1 3 CYS HA H -7.143 1.509 -5.121 1.00 . A A . 3 CYS HA 1 1
7 2421 1 1 3 CYS HB2 H -10.069 1.548 -5.858 1.00 . A A . 3 CYS HB2 1 1
7 2422 1 1 3 CYS HB3 H -8.787 2.151 -6.894 1.00 . A A . 3 CYS HB3 1 1
7 2423 1 1 3 CYS N N -8.555 0.921 -3.773 1.00 . A A . 3 CYS N 1 1
7 2424 1 1 3 CYS O O -9.288 3.640 -3.990 1.00 . A A . 3 CYS O 1 1
7 2425 1 1 3 CYS SG S -8.807 -0.237 -6.821 1.00 . A A . 3 CYS SG 1 1
7 2426 1 1 4 TRP C C -6.389 5.932 -5.626 1.00 . A A . 4 TRP C 1 1
7 2427 1 1 4 TRP CA C -7.166 5.304 -4.541 1.00 . A A . 4 TRP CA 1 1
7 2428 1 1 4 TRP CB C -6.499 5.644 -3.194 1.00 . A A . 4 TRP CB 1 1
7 2429 1 1 4 TRP CD1 C -7.448 7.925 -2.555 1.00 . A A . 4 TRP CD1 1 1
7 2430 1 1 4 TRP CD2 C -5.302 8.005 -3.114 1.00 . A A . 4 TRP CD2 1 1
7 2431 1 1 4 TRP CE2 C -5.731 9.307 -2.790 1.00 . A A . 4 TRP CE2 1 1
7 2432 1 1 4 TRP CE3 C -3.979 7.816 -3.506 1.00 . A A . 4 TRP CE3 1 1
7 2433 1 1 4 TRP CG C -6.431 7.134 -2.945 1.00 . A A . 4 TRP CG 1 1
7 2434 1 1 4 TRP CH2 C -3.605 10.189 -3.244 1.00 . A A . 4 TRP CH2 1 1
7 2435 1 1 4 TRP CZ2 C -4.886 10.406 -2.849 1.00 . A A . 4 TRP CZ2 1 1
7 2436 1 1 4 TRP CZ3 C -3.150 8.916 -3.569 1.00 . A A . 4 TRP CZ3 1 1
7 2437 1 1 4 TRP H H -6.420 3.460 -5.134 1.00 . A A . 4 TRP H 1 1
7 2438 1 1 4 TRP HA H -8.145 5.761 -4.563 1.00 . A A . 4 TRP HA 1 1
7 2439 1 1 4 TRP HB2 H -7.064 5.181 -2.399 1.00 . A A . 4 TRP HB2 1 1
7 2440 1 1 4 TRP HB3 H -5.492 5.254 -3.189 1.00 . A A . 4 TRP HB3 1 1
7 2441 1 1 4 TRP HD1 H -8.434 7.545 -2.367 1.00 . A A . 4 TRP HD1 1 1
7 2442 1 1 4 TRP HE1 H -7.616 9.975 -2.171 1.00 . A A . 4 TRP HE1 1 1
7 2443 1 1 4 TRP HE3 H -3.609 6.834 -3.762 1.00 . A A . 4 TRP HE3 1 1
7 2444 1 1 4 TRP HH2 H -2.910 11.012 -3.313 1.00 . A A . 4 TRP HH2 1 1
7 2445 1 1 4 TRP HZ2 H -5.211 11.407 -2.608 1.00 . A A . 4 TRP HZ2 1 1
7 2446 1 1 4 TRP HZ3 H -2.130 8.815 -3.896 1.00 . A A . 4 TRP HZ3 1 1
7 2447 1 1 4 TRP N N -7.224 3.899 -4.769 1.00 . A A . 4 TRP N 1 1
7 2448 1 1 4 TRP NE1 N -7.040 9.226 -2.445 1.00 . A A . 4 TRP NE1 1 1
7 2449 1 1 4 TRP O O -5.254 5.526 -5.888 1.00 . A A . 4 TRP O 1 1
7 2450 1 1 5 HIS C C -5.683 6.971 -8.356 1.00 . A A . 5 HIS C 1 1
7 2451 1 1 5 HIS CA C -6.376 7.747 -7.240 1.00 . A A . 5 HIS CA 1 1
7 2452 1 1 5 HIS CB C -5.380 8.528 -6.410 1.00 . A A . 5 HIS CB 1 1
7 2453 1 1 5 HIS CD2 C -6.032 10.927 -6.457 1.00 . A A . 5 HIS CD2 1 1
7 2454 1 1 5 HIS CE1 C -4.295 11.806 -7.391 1.00 . A A . 5 HIS CE1 1 1
7 2455 1 1 5 HIS CG C -5.213 9.933 -6.748 1.00 . A A . 5 HIS CG 1 1
7 2456 1 1 5 HIS H H -8.002 6.915 -6.182 1.00 . A A . 5 HIS H 1 1
7 2457 1 1 5 HIS HA H -7.097 8.437 -7.650 1.00 . A A . 5 HIS HA 1 1
7 2458 1 1 5 HIS HB2 H -5.803 8.527 -5.415 1.00 . A A . 5 HIS HB2 1 1
7 2459 1 1 5 HIS HB3 H -4.432 8.027 -6.329 1.00 . A A . 5 HIS HB3 1 1
7 2460 1 1 5 HIS HD1 H -3.312 10.011 -7.677 1.00 . A A . 5 HIS HD1 1 1
7 2461 1 1 5 HIS HD2 H -6.960 10.733 -5.937 1.00 . A A . 5 HIS HD2 1 1
7 2462 1 1 5 HIS HE1 H -3.565 12.506 -7.767 1.00 . A A . 5 HIS HE1 1 1
7 2463 1 1 5 HIS N N -7.031 6.847 -6.317 1.00 . A A . 5 HIS N 1 1
7 2464 1 1 5 HIS ND1 N -4.109 10.487 -7.347 1.00 . A A . 5 HIS ND1 1 1
7 2465 1 1 5 HIS NE2 N -5.468 12.133 -6.862 1.00 . A A . 5 HIS NE2 1 1
7 2466 1 1 5 HIS O O -4.543 7.258 -8.720 1.00 . A A . 5 HIS O 1 1
7 2467 1 1 6 HIS C C -4.867 4.107 -9.484 1.00 . A A . 6 HIS C 1 1
7 2468 1 1 6 HIS CA C -5.947 5.105 -9.960 1.00 . A A . 6 HIS CA 1 1
7 2469 1 1 6 HIS CB C -5.490 5.941 -11.192 1.00 . A A . 6 HIS CB 1 1
7 2470 1 1 6 HIS CD2 C -6.159 4.429 -13.170 1.00 . A A . 6 HIS CD2 1 1
7 2471 1 1 6 HIS CE1 C -4.278 4.376 -14.241 1.00 . A A . 6 HIS CE1 1 1
7 2472 1 1 6 HIS CG C -5.281 5.162 -12.454 1.00 . A A . 6 HIS CG 1 1
7 2473 1 1 6 HIS H H -7.282 5.832 -8.476 1.00 . A A . 6 HIS H 1 1
7 2474 1 1 6 HIS HA H -6.807 4.516 -10.239 1.00 . A A . 6 HIS HA 1 1
7 2475 1 1 6 HIS HB2 H -6.242 6.684 -11.404 1.00 . A A . 6 HIS HB2 1 1
7 2476 1 1 6 HIS HB3 H -4.563 6.440 -10.948 1.00 . A A . 6 HIS HB3 1 1
7 2477 1 1 6 HIS HD1 H -3.246 5.533 -12.866 1.00 . A A . 6 HIS HD1 1 1
7 2478 1 1 6 HIS HD2 H -7.191 4.251 -12.904 1.00 . A A . 6 HIS HD2 1 1
7 2479 1 1 6 HIS HE1 H -3.510 4.169 -14.973 1.00 . A A . 6 HIS HE1 1 1
7 2480 1 1 6 HIS N N -6.391 5.977 -8.862 1.00 . A A . 6 HIS N 1 1
7 2481 1 1 6 HIS ND1 N -4.094 5.115 -13.144 1.00 . A A . 6 HIS ND1 1 1
7 2482 1 1 6 HIS NE2 N -5.524 3.932 -14.304 1.00 . A A . 6 HIS NE2 1 1
7 2483 1 1 6 HIS O O -4.239 3.418 -10.273 1.00 . A A . 6 HIS O 1 1
7 2484 1 1 7 SER C C -4.493 2.040 -6.827 1.00 . A A . 7 SER C 1 1
7 2485 1 1 7 SER CA C -3.740 3.076 -7.654 1.00 . A A . 7 SER CA 1 1
7 2486 1 1 7 SER CB C -2.726 3.824 -6.814 1.00 . A A . 7 SER CB 1 1
7 2487 1 1 7 SER H H -5.178 4.583 -7.567 1.00 . A A . 7 SER H 1 1
7 2488 1 1 7 SER HA H -3.236 2.587 -8.475 1.00 . A A . 7 SER HA 1 1
7 2489 1 1 7 SER HB2 H -3.212 4.218 -5.932 1.00 . A A . 7 SER HB2 1 1
7 2490 1 1 7 SER HB3 H -1.931 3.153 -6.530 1.00 . A A . 7 SER HB3 1 1
7 2491 1 1 7 SER HG H -2.928 5.312 -8.019 1.00 . A A . 7 SER HG 1 1
7 2492 1 1 7 SER N N -4.677 4.013 -8.196 1.00 . A A . 7 SER N 1 1
7 2493 1 1 7 SER O O -5.246 2.396 -5.923 1.00 . A A . 7 SER O 1 1
7 2494 1 1 7 SER OG O -2.175 4.905 -7.569 1.00 . A A . 7 SER OG 1 1
7 2495 1 1 8 CYS C C -4.058 -1.263 -5.876 1.00 . A A . 8 CYS C 1 1
7 2496 1 1 8 CYS CA C -5.019 -0.277 -6.477 1.00 . A A . 8 CYS CA 1 1
7 2497 1 1 8 CYS CB C -5.958 -1.014 -7.432 1.00 . A A . 8 CYS CB 1 1
7 2498 1 1 8 CYS H H -3.684 0.548 -7.861 1.00 . A A . 8 CYS H 1 1
7 2499 1 1 8 CYS HA H -5.613 0.158 -5.688 1.00 . A A . 8 CYS HA 1 1
7 2500 1 1 8 CYS HB2 H -5.384 -1.415 -8.251 1.00 . A A . 8 CYS HB2 1 1
7 2501 1 1 8 CYS HB3 H -6.421 -1.831 -6.898 1.00 . A A . 8 CYS HB3 1 1
7 2502 1 1 8 CYS N N -4.320 0.788 -7.154 1.00 . A A . 8 CYS N 1 1
7 2503 1 1 8 CYS O O -3.221 -1.844 -6.576 1.00 . A A . 8 CYS O 1 1
7 2504 1 1 8 CYS SG S -7.287 0.007 -8.142 1.00 . A A . 8 CYS SG 1 1
7 2505 1 1 9 VAL C C -4.318 -3.628 -3.681 1.00 . A A . 9 VAL C 1 1
7 2506 1 1 9 VAL CA C -3.394 -2.443 -3.918 1.00 . A A . 9 VAL CA 1 1
7 2507 1 1 9 VAL CB C -2.768 -1.937 -2.567 1.00 . A A . 9 VAL CB 1 1
7 2508 1 1 9 VAL CG1 C -1.748 -0.842 -2.823 1.00 . A A . 9 VAL CG1 1 1
7 2509 1 1 9 VAL CG2 C -3.830 -1.433 -1.597 1.00 . A A . 9 VAL CG2 1 1
7 2510 1 1 9 VAL H H -4.805 -0.903 -4.089 1.00 . A A . 9 VAL H 1 1
7 2511 1 1 9 VAL HA H -2.609 -2.751 -4.593 1.00 . A A . 9 VAL HA 1 1
7 2512 1 1 9 VAL HB H -2.252 -2.770 -2.113 1.00 . A A . 9 VAL HB 1 1
7 2513 1 1 9 VAL HG11 H -2.225 -0.019 -3.333 1.00 . A A . 9 VAL HG11 1 1
7 2514 1 1 9 VAL HG12 H -0.944 -1.229 -3.430 1.00 . A A . 9 VAL HG12 1 1
7 2515 1 1 9 VAL HG13 H -1.350 -0.497 -1.880 1.00 . A A . 9 VAL HG13 1 1
7 2516 1 1 9 VAL HG21 H -4.364 -0.608 -2.044 1.00 . A A . 9 VAL HG21 1 1
7 2517 1 1 9 VAL HG22 H -3.360 -1.105 -0.683 1.00 . A A . 9 VAL HG22 1 1
7 2518 1 1 9 VAL HG23 H -4.522 -2.234 -1.379 1.00 . A A . 9 VAL HG23 1 1
7 2519 1 1 9 VAL N N -4.157 -1.440 -4.597 1.00 . A A . 9 VAL N 1 1
7 2520 1 1 9 VAL O O -5.466 -3.436 -3.276 1.00 . A A . 9 VAL O 1 1
7 2521 1 1 10 PRO C C -4.711 -6.502 -2.357 1.00 . A A . 10 PRO C 1 1
7 2522 1 1 10 PRO CA C -4.722 -6.020 -3.819 1.00 . A A . 10 PRO CA 1 1
7 2523 1 1 10 PRO CB C -4.091 -7.057 -4.745 1.00 . A A . 10 PRO CB 1 1
7 2524 1 1 10 PRO CD C -2.618 -5.154 -4.686 1.00 . A A . 10 PRO CD 1 1
7 2525 1 1 10 PRO CG C -2.661 -6.651 -4.863 1.00 . A A . 10 PRO CG 1 1
7 2526 1 1 10 PRO HA H -5.739 -5.828 -4.123 1.00 . A A . 10 PRO HA 1 1
7 2527 1 1 10 PRO HB2 H -4.195 -8.037 -4.305 1.00 . A A . 10 PRO HB2 1 1
7 2528 1 1 10 PRO HB3 H -4.587 -7.034 -5.704 1.00 . A A . 10 PRO HB3 1 1
7 2529 1 1 10 PRO HD2 H -1.782 -4.871 -4.062 1.00 . A A . 10 PRO HD2 1 1
7 2530 1 1 10 PRO HD3 H -2.553 -4.667 -5.648 1.00 . A A . 10 PRO HD3 1 1
7 2531 1 1 10 PRO HG2 H -2.076 -7.135 -4.095 1.00 . A A . 10 PRO HG2 1 1
7 2532 1 1 10 PRO HG3 H -2.287 -6.919 -5.841 1.00 . A A . 10 PRO HG3 1 1
7 2533 1 1 10 PRO N N -3.898 -4.838 -4.024 1.00 . A A . 10 PRO N 1 1
7 2534 1 1 10 PRO O O -3.756 -6.235 -1.601 1.00 . A A . 10 PRO O 1 1
7 2535 1 1 11 SER C C -4.838 -8.797 -0.415 1.00 . A A . 11 SER C 1 1
7 2536 1 1 11 SER CA C -5.896 -7.718 -0.633 1.00 . A A . 11 SER CA 1 1
7 2537 1 1 11 SER CB C -7.299 -8.291 -0.457 1.00 . A A . 11 SER CB 1 1
7 2538 1 1 11 SER H H -6.526 -7.291 -2.577 1.00 . A A . 11 SER H 1 1
7 2539 1 1 11 SER HA H -5.751 -6.921 0.082 1.00 . A A . 11 SER HA 1 1
7 2540 1 1 11 SER HB2 H -7.439 -9.101 -1.157 1.00 . A A . 11 SER HB2 1 1
7 2541 1 1 11 SER HB3 H -7.419 -8.656 0.552 1.00 . A A . 11 SER HB3 1 1
7 2542 1 1 11 SER HG H -9.097 -7.716 -0.996 1.00 . A A . 11 SER HG 1 1
7 2543 1 1 11 SER N N -5.773 -7.165 -1.959 1.00 . A A . 11 SER N 1 1
7 2544 1 1 11 SER O O -4.757 -9.773 -1.182 1.00 . A A . 11 SER O 1 1
7 2545 1 1 11 SER OG O -8.277 -7.291 -0.708 1.00 . A A . 11 SER OG 1 1
7 2546 1 1 12 GLY C C -1.613 -8.958 0.606 1.00 . A A . 12 GLY C 1 1
7 2547 1 1 12 GLY CA C -2.970 -9.556 0.865 1.00 . A A . 12 GLY CA 1 1
7 2548 1 1 12 GLY H H -4.112 -7.828 1.181 1.00 . A A . 12 GLY H 1 1
7 2549 1 1 12 GLY HA2 H -3.033 -9.870 1.897 1.00 . A A . 12 GLY HA2 1 1
7 2550 1 1 12 GLY HA3 H -3.102 -10.413 0.222 1.00 . A A . 12 GLY HA3 1 1
7 2551 1 1 12 GLY N N -4.018 -8.612 0.595 1.00 . A A . 12 GLY N 1 1
7 2552 1 1 12 GLY O O -0.597 -9.653 0.649 1.00 . A A . 12 GLY O 1 1
7 2553 1 1 13 THR C C 0.358 -6.680 1.393 1.00 . A A . 13 THR C 1 1
7 2554 1 1 13 THR CA C -0.364 -6.967 0.087 1.00 . A A . 13 THR CA 1 1
7 2555 1 1 13 THR CB C -0.605 -5.666 -0.713 1.00 . A A . 13 THR CB 1 1
7 2556 1 1 13 THR CG2 C 0.674 -4.848 -0.884 1.00 . A A . 13 THR CG2 1 1
7 2557 1 1 13 THR H H -2.440 -7.184 0.258 1.00 . A A . 13 THR H 1 1
7 2558 1 1 13 THR HA H 0.262 -7.616 -0.504 1.00 . A A . 13 THR HA 1 1
7 2559 1 1 13 THR HB H -1.345 -5.076 -0.191 1.00 . A A . 13 THR HB 1 1
7 2560 1 1 13 THR HG1 H -2.083 -6.089 -1.912 1.00 . A A . 13 THR HG1 1 1
7 2561 1 1 13 THR HG21 H 1.037 -4.551 0.089 1.00 . A A . 13 THR HG21 1 1
7 2562 1 1 13 THR HG22 H 0.466 -3.969 -1.475 1.00 . A A . 13 THR HG22 1 1
7 2563 1 1 13 THR HG23 H 1.427 -5.444 -1.377 1.00 . A A . 13 THR HG23 1 1
7 2564 1 1 13 THR N N -1.594 -7.673 0.321 1.00 . A A . 13 THR N 1 1
7 2565 1 1 13 THR O O 0.025 -5.748 2.114 1.00 . A A . 13 THR O 1 1
7 2566 1 1 13 THR OG1 O -1.120 -6.011 -1.999 1.00 . A A . 13 THR OG1 1 1
7 2567 1 1 14 CYS C C 3.537 -7.377 2.343 1.00 . A A . 14 CYS C 1 1
7 2568 1 1 14 CYS CA C 2.125 -7.386 2.857 1.00 . A A . 14 CYS CA 1 1
7 2569 1 1 14 CYS CB C 1.890 -8.530 3.861 1.00 . A A . 14 CYS CB 1 1
7 2570 1 1 14 CYS H H 1.379 -8.343 1.158 1.00 . A A . 14 CYS H 1 1
7 2571 1 1 14 CYS HA H 1.935 -6.433 3.323 1.00 . A A . 14 CYS HA 1 1
7 2572 1 1 14 CYS HB2 H 0.839 -8.567 4.106 1.00 . A A . 14 CYS HB2 1 1
7 2573 1 1 14 CYS HB3 H 2.169 -9.461 3.392 1.00 . A A . 14 CYS HB3 1 1
7 2574 1 1 14 CYS N N 1.272 -7.543 1.715 1.00 . A A . 14 CYS N 1 1
7 2575 1 1 14 CYS O O 4.046 -8.411 1.897 1.00 . A A . 14 CYS O 1 1
7 2576 1 1 14 CYS SG S 2.808 -8.404 5.443 1.00 . A A . 14 CYS SG 1 1
7 2577 1 1 15 ALA C C 6.126 -4.810 2.278 1.00 . A A . 15 ALA C 1 1
7 2578 1 1 15 ALA CA C 5.455 -6.048 1.748 1.00 . A A . 15 ALA CA 1 1
7 2579 1 1 15 ALA CB C 5.366 -5.951 0.226 1.00 . A A . 15 ALA CB 1 1
7 2580 1 1 15 ALA H H 3.703 -5.411 2.705 1.00 . A A . 15 ALA H 1 1
7 2581 1 1 15 ALA HA H 6.045 -6.919 1.990 1.00 . A A . 15 ALA HA 1 1
7 2582 1 1 15 ALA HB1 H 4.811 -5.063 -0.044 1.00 . A A . 15 ALA HB1 1 1
7 2583 1 1 15 ALA HB2 H 4.855 -6.818 -0.160 1.00 . A A . 15 ALA HB2 1 1
7 2584 1 1 15 ALA HB3 H 6.360 -5.896 -0.193 1.00 . A A . 15 ALA HB3 1 1
7 2585 1 1 15 ALA N N 4.137 -6.205 2.312 1.00 . A A . 15 ALA N 1 1
7 2586 1 1 15 ALA O O 5.525 -4.024 3.038 1.00 . A A . 15 ALA O 1 1
7 2587 1 1 16 ASP C C 7.974 -2.461 1.081 1.00 . A A . 16 ASP C 1 1
7 2588 1 1 16 ASP CA C 8.125 -3.479 2.202 1.00 . A A . 16 ASP CA 1 1
7 2589 1 1 16 ASP CB C 9.607 -3.852 2.403 1.00 . A A . 16 ASP CB 1 1
7 2590 1 1 16 ASP CG C 10.254 -4.427 1.157 1.00 . A A . 16 ASP CG 1 1
7 2591 1 1 16 ASP H H 7.769 -5.315 1.302 1.00 . A A . 16 ASP H 1 1
7 2592 1 1 16 ASP HA H 7.734 -3.060 3.117 1.00 . A A . 16 ASP HA 1 1
7 2593 1 1 16 ASP HB2 H 10.158 -2.968 2.690 1.00 . A A . 16 ASP HB2 1 1
7 2594 1 1 16 ASP HB3 H 9.681 -4.582 3.195 1.00 . A A . 16 ASP HB3 1 1
7 2595 1 1 16 ASP N N 7.349 -4.636 1.872 1.00 . A A . 16 ASP N 1 1
7 2596 1 1 16 ASP O O 7.921 -2.819 -0.110 1.00 . A A . 16 ASP O 1 1
7 2597 1 1 16 ASP OD1 O 10.993 -3.700 0.461 1.00 . A A . 16 ASP OD1 1 1
7 2598 1 1 16 ASP OD2 O 10.016 -5.624 0.843 1.00 . A A . 16 ASP OD2 1 1
7 2599 1 1 17 PHE C C 8.602 0.995 0.962 1.00 . A A . 17 PHE C 1 1
7 2600 1 1 17 PHE CA C 7.670 -0.130 0.541 1.00 . A A . 17 PHE CA 1 1
7 2601 1 1 17 PHE CB C 6.208 0.358 0.563 1.00 . A A . 17 PHE CB 1 1
7 2602 1 1 17 PHE CD1 C 4.587 -1.533 0.902 1.00 . A A . 17 PHE CD1 1 1
7 2603 1 1 17 PHE CD2 C 4.857 -0.653 -1.291 1.00 . A A . 17 PHE CD2 1 1
7 2604 1 1 17 PHE CE1 C 3.654 -2.434 0.431 1.00 . A A . 17 PHE CE1 1 1
7 2605 1 1 17 PHE CE2 C 3.928 -1.551 -1.768 1.00 . A A . 17 PHE CE2 1 1
7 2606 1 1 17 PHE CG C 5.198 -0.633 0.047 1.00 . A A . 17 PHE CG 1 1
7 2607 1 1 17 PHE CZ C 3.326 -2.442 -0.907 1.00 . A A . 17 PHE CZ 1 1
7 2608 1 1 17 PHE H H 7.874 -1.022 2.421 1.00 . A A . 17 PHE H 1 1
7 2609 1 1 17 PHE HA H 7.925 -0.465 -0.453 1.00 . A A . 17 PHE HA 1 1
7 2610 1 1 17 PHE HB2 H 5.938 0.589 1.583 1.00 . A A . 17 PHE HB2 1 1
7 2611 1 1 17 PHE HB3 H 6.130 1.257 -0.028 1.00 . A A . 17 PHE HB3 1 1
7 2612 1 1 17 PHE HD1 H 4.848 -1.528 1.950 1.00 . A A . 17 PHE HD1 1 1
7 2613 1 1 17 PHE HD2 H 5.328 0.041 -1.973 1.00 . A A . 17 PHE HD2 1 1
7 2614 1 1 17 PHE HE1 H 3.186 -3.131 1.110 1.00 . A A . 17 PHE HE1 1 1
7 2615 1 1 17 PHE HE2 H 3.671 -1.555 -2.817 1.00 . A A . 17 PHE HE2 1 1
7 2616 1 1 17 PHE HZ H 2.597 -3.144 -1.284 1.00 . A A . 17 PHE HZ 1 1
7 2617 1 1 17 PHE N N 7.844 -1.230 1.457 1.00 . A A . 17 PHE N 1 1
7 2618 1 1 17 PHE O O 8.937 1.096 2.152 1.00 . A A . 17 PHE O 1 1
7 2619 1 1 18 PRO C C 9.479 3.921 1.368 1.00 . A A . 18 PRO C 1 1
7 2620 1 1 18 PRO CA C 9.987 2.941 0.302 1.00 . A A . 18 PRO CA 1 1
7 2621 1 1 18 PRO CB C 10.132 3.662 -1.052 1.00 . A A . 18 PRO CB 1 1
7 2622 1 1 18 PRO CD C 8.651 1.836 -1.403 1.00 . A A . 18 PRO CD 1 1
7 2623 1 1 18 PRO CG C 8.948 3.234 -1.844 1.00 . A A . 18 PRO CG 1 1
7 2624 1 1 18 PRO HA H 10.946 2.552 0.606 1.00 . A A . 18 PRO HA 1 1
7 2625 1 1 18 PRO HB2 H 10.137 4.731 -0.892 1.00 . A A . 18 PRO HB2 1 1
7 2626 1 1 18 PRO HB3 H 11.053 3.363 -1.528 1.00 . A A . 18 PRO HB3 1 1
7 2627 1 1 18 PRO HD2 H 7.601 1.614 -1.520 1.00 . A A . 18 PRO HD2 1 1
7 2628 1 1 18 PRO HD3 H 9.250 1.128 -1.954 1.00 . A A . 18 PRO HD3 1 1
7 2629 1 1 18 PRO HG2 H 8.110 3.881 -1.632 1.00 . A A . 18 PRO HG2 1 1
7 2630 1 1 18 PRO HG3 H 9.180 3.253 -2.899 1.00 . A A . 18 PRO HG3 1 1
7 2631 1 1 18 PRO N N 9.041 1.849 0.019 1.00 . A A . 18 PRO N 1 1
7 2632 1 1 18 PRO O O 8.287 3.925 1.725 1.00 . A A . 18 PRO O 1 1
7 2633 1 1 19 TRP C C 9.009 6.681 2.360 1.00 . A A . 19 TRP C 1 1
7 2634 1 1 19 TRP CA C 10.103 5.738 2.872 1.00 . A A . 19 TRP CA 1 1
7 2635 1 1 19 TRP CB C 11.397 6.533 3.192 1.00 . A A . 19 TRP CB 1 1
7 2636 1 1 19 TRP CD1 C 11.047 7.839 5.386 1.00 . A A . 19 TRP CD1 1 1
7 2637 1 1 19 TRP CD2 C 11.089 9.114 3.558 1.00 . A A . 19 TRP CD2 1 1
7 2638 1 1 19 TRP CE2 C 10.886 9.941 4.672 1.00 . A A . 19 TRP CE2 1 1
7 2639 1 1 19 TRP CE3 C 11.151 9.692 2.299 1.00 . A A . 19 TRP CE3 1 1
7 2640 1 1 19 TRP CG C 11.188 7.769 4.034 1.00 . A A . 19 TRP CG 1 1
7 2641 1 1 19 TRP CH2 C 10.810 11.848 3.305 1.00 . A A . 19 TRP CH2 1 1
7 2642 1 1 19 TRP CZ2 C 10.742 11.314 4.558 1.00 . A A . 19 TRP CZ2 1 1
7 2643 1 1 19 TRP CZ3 C 11.011 11.052 2.185 1.00 . A A . 19 TRP CZ3 1 1
7 2644 1 1 19 TRP H H 11.321 4.611 1.584 1.00 . A A . 19 TRP H 1 1
7 2645 1 1 19 TRP HA H 9.774 5.232 3.767 1.00 . A A . 19 TRP HA 1 1
7 2646 1 1 19 TRP HB2 H 12.086 5.891 3.720 1.00 . A A . 19 TRP HB2 1 1
7 2647 1 1 19 TRP HB3 H 11.852 6.838 2.262 1.00 . A A . 19 TRP HB3 1 1
7 2648 1 1 19 TRP HD1 H 11.062 6.990 6.050 1.00 . A A . 19 TRP HD1 1 1
7 2649 1 1 19 TRP HE1 H 10.733 9.458 6.694 1.00 . A A . 19 TRP HE1 1 1
7 2650 1 1 19 TRP HE3 H 11.310 9.086 1.420 1.00 . A A . 19 TRP HE3 1 1
7 2651 1 1 19 TRP HH2 H 10.703 12.912 3.160 1.00 . A A . 19 TRP HH2 1 1
7 2652 1 1 19 TRP HZ2 H 10.584 11.954 5.414 1.00 . A A . 19 TRP HZ2 1 1
7 2653 1 1 19 TRP HZ3 H 11.056 11.517 1.211 1.00 . A A . 19 TRP HZ3 1 1
7 2654 1 1 19 TRP N N 10.391 4.716 1.884 1.00 . A A . 19 TRP N 1 1
7 2655 1 1 19 TRP NE1 N 10.862 9.144 5.772 1.00 . A A . 19 TRP NE1 1 1
7 2656 1 1 19 TRP O O 9.006 7.036 1.175 1.00 . A A . 19 TRP O 1 1
7 2657 1 1 20 PRO C C 6.936 5.567 4.864 1.00 . A A . 20 PRO C 1 1
7 2658 1 1 20 PRO CA C 7.968 6.676 4.630 1.00 . A A . 20 PRO CA 1 1
7 2659 1 1 20 PRO CB C 7.478 7.975 5.314 1.00 . A A . 20 PRO CB 1 1
7 2660 1 1 20 PRO CD C 7.078 8.111 2.960 1.00 . A A . 20 PRO CD 1 1
7 2661 1 1 20 PRO CG C 7.248 8.945 4.193 1.00 . A A . 20 PRO CG 1 1
7 2662 1 1 20 PRO HA H 8.923 6.404 5.051 1.00 . A A . 20 PRO HA 1 1
7 2663 1 1 20 PRO HB2 H 6.566 7.771 5.855 1.00 . A A . 20 PRO HB2 1 1
7 2664 1 1 20 PRO HB3 H 8.234 8.334 5.996 1.00 . A A . 20 PRO HB3 1 1
7 2665 1 1 20 PRO HD2 H 6.082 7.697 2.909 1.00 . A A . 20 PRO HD2 1 1
7 2666 1 1 20 PRO HD3 H 7.322 8.669 2.068 1.00 . A A . 20 PRO HD3 1 1
7 2667 1 1 20 PRO HG2 H 6.372 9.532 4.403 1.00 . A A . 20 PRO HG2 1 1
7 2668 1 1 20 PRO HG3 H 8.108 9.591 4.096 1.00 . A A . 20 PRO HG3 1 1
7 2669 1 1 20 PRO N N 8.062 7.094 3.223 1.00 . A A . 20 PRO N 1 1
7 2670 1 1 20 PRO O O 6.354 5.470 5.958 1.00 . A A . 20 PRO O 1 1
7 2671 1 1 21 LEU C C 6.297 2.547 4.871 1.00 . A A . 21 LEU C 1 1
7 2672 1 1 21 LEU CA C 5.743 3.658 4.007 1.00 . A A . 21 LEU CA 1 1
7 2673 1 1 21 LEU CB C 5.284 3.117 2.655 1.00 . A A . 21 LEU CB 1 1
7 2674 1 1 21 LEU CD1 C 4.132 3.423 0.459 1.00 . A A . 21 LEU CD1 1 1
7 2675 1 1 21 LEU CD2 C 3.311 4.664 2.465 1.00 . A A . 21 LEU CD2 1 1
7 2676 1 1 21 LEU CG C 4.534 4.099 1.755 1.00 . A A . 21 LEU CG 1 1
7 2677 1 1 21 LEU H H 7.199 4.826 3.021 1.00 . A A . 21 LEU H 1 1
7 2678 1 1 21 LEU HA H 4.889 4.068 4.526 1.00 . A A . 21 LEU HA 1 1
7 2679 1 1 21 LEU HB2 H 6.160 2.778 2.122 1.00 . A A . 21 LEU HB2 1 1
7 2680 1 1 21 LEU HB3 H 4.644 2.267 2.833 1.00 . A A . 21 LEU HB3 1 1
7 2681 1 1 21 LEU HD11 H 3.526 2.556 0.677 1.00 . A A . 21 LEU HD11 1 1
7 2682 1 1 21 LEU HD12 H 5.016 3.124 -0.085 1.00 . A A . 21 LEU HD12 1 1
7 2683 1 1 21 LEU HD13 H 3.559 4.114 -0.141 1.00 . A A . 21 LEU HD13 1 1
7 2684 1 1 21 LEU HD21 H 2.656 3.857 2.756 1.00 . A A . 21 LEU HD21 1 1
7 2685 1 1 21 LEU HD22 H 2.787 5.327 1.792 1.00 . A A . 21 LEU HD22 1 1
7 2686 1 1 21 LEU HD23 H 3.619 5.218 3.339 1.00 . A A . 21 LEU HD23 1 1
7 2687 1 1 21 LEU HG H 5.196 4.917 1.511 1.00 . A A . 21 LEU HG 1 1
7 2688 1 1 21 LEU N N 6.706 4.732 3.867 1.00 . A A . 21 LEU N 1 1
7 2689 1 1 21 LEU O O 5.619 2.083 5.780 1.00 . A A . 21 LEU O 1 1
7 2690 1 1 22 GLY C C 7.551 -0.257 5.171 1.00 . A A . 22 GLY C 1 1
7 2691 1 1 22 GLY CA C 8.164 1.108 5.383 1.00 . A A . 22 GLY CA 1 1
7 2692 1 1 22 GLY H H 7.978 2.466 3.784 1.00 . A A . 22 GLY H 1 1
7 2693 1 1 22 GLY HA2 H 9.208 1.072 5.114 1.00 . A A . 22 GLY HA2 1 1
7 2694 1 1 22 GLY HA3 H 8.083 1.377 6.424 1.00 . A A . 22 GLY HA3 1 1
7 2695 1 1 22 GLY N N 7.514 2.123 4.579 1.00 . A A . 22 GLY N 1 1
7 2696 1 1 22 GLY O O 7.711 -0.850 4.116 1.00 . A A . 22 GLY O 1 1
7 2697 1 1 23 HIS C C 4.698 -1.822 6.005 1.00 . A A . 23 HIS C 1 1
7 2698 1 1 23 HIS CA C 6.187 -2.025 6.055 1.00 . A A . 23 HIS CA 1 1
7 2699 1 1 23 HIS CB C 6.554 -2.930 7.243 1.00 . A A . 23 HIS CB 1 1
7 2700 1 1 23 HIS CD2 C 8.737 -4.167 6.586 1.00 . A A . 23 HIS CD2 1 1
7 2701 1 1 23 HIS CE1 C 10.072 -3.334 8.077 1.00 . A A . 23 HIS CE1 1 1
7 2702 1 1 23 HIS CG C 8.008 -3.295 7.327 1.00 . A A . 23 HIS CG 1 1
7 2703 1 1 23 HIS H H 6.702 -0.186 6.950 1.00 . A A . 23 HIS H 1 1
7 2704 1 1 23 HIS HA H 6.508 -2.494 5.136 1.00 . A A . 23 HIS HA 1 1
7 2705 1 1 23 HIS HB2 H 6.292 -2.426 8.161 1.00 . A A . 23 HIS HB2 1 1
7 2706 1 1 23 HIS HB3 H 5.984 -3.845 7.172 1.00 . A A . 23 HIS HB3 1 1
7 2707 1 1 23 HIS HD1 H 8.656 -2.105 8.948 1.00 . A A . 23 HIS HD1 1 1
7 2708 1 1 23 HIS HD2 H 8.366 -4.756 5.759 1.00 . A A . 23 HIS HD2 1 1
7 2709 1 1 23 HIS HE1 H 10.943 -3.111 8.677 1.00 . A A . 23 HIS HE1 1 1
7 2710 1 1 23 HIS N N 6.834 -0.733 6.146 1.00 . A A . 23 HIS N 1 1
7 2711 1 1 23 HIS ND1 N 8.874 -2.778 8.263 1.00 . A A . 23 HIS ND1 1 1
7 2712 1 1 23 HIS NE2 N 10.047 -4.190 7.065 1.00 . A A . 23 HIS NE2 1 1
7 2713 1 1 23 HIS O O 4.114 -1.251 6.928 1.00 . A A . 23 HIS O 1 1
7 2714 1 1 24 GLN C C 2.030 -3.422 4.457 1.00 . A A . 24 GLN C 1 1
7 2715 1 1 24 GLN CA C 2.661 -2.093 4.762 1.00 . A A . 24 GLN CA 1 1
7 2716 1 1 24 GLN CB C 2.361 -1.087 3.644 1.00 . A A . 24 GLN CB 1 1
7 2717 1 1 24 GLN CD C 2.119 0.968 5.093 1.00 . A A . 24 GLN CD 1 1
7 2718 1 1 24 GLN CG C 2.858 0.314 3.940 1.00 . A A . 24 GLN CG 1 1
7 2719 1 1 24 GLN H H 4.596 -2.740 4.250 1.00 . A A . 24 GLN H 1 1
7 2720 1 1 24 GLN HA H 2.257 -1.714 5.689 1.00 . A A . 24 GLN HA 1 1
7 2721 1 1 24 GLN HB2 H 2.825 -1.431 2.731 1.00 . A A . 24 GLN HB2 1 1
7 2722 1 1 24 GLN HB3 H 1.292 -1.044 3.497 1.00 . A A . 24 GLN HB3 1 1
7 2723 1 1 24 GLN HE21 H 3.786 1.843 5.697 1.00 . A A . 24 GLN HE21 1 1
7 2724 1 1 24 GLN HE22 H 2.375 2.172 6.618 1.00 . A A . 24 GLN HE22 1 1
7 2725 1 1 24 GLN HG2 H 3.907 0.265 4.189 1.00 . A A . 24 GLN HG2 1 1
7 2726 1 1 24 GLN HG3 H 2.727 0.922 3.057 1.00 . A A . 24 GLN HG3 1 1
7 2727 1 1 24 GLN N N 4.086 -2.256 4.939 1.00 . A A . 24 GLN N 1 1
7 2728 1 1 24 GLN NE2 N 2.823 1.728 5.869 1.00 . A A . 24 GLN NE2 1 1
7 2729 1 1 24 GLN O O 2.426 -4.107 3.503 1.00 . A A . 24 GLN O 1 1
7 2730 1 1 24 GLN OE1 O 0.920 0.734 5.313 1.00 . A A . 24 GLN OE1 1 1
7 2731 1 1 25 CYS C C -1.099 -4.830 5.154 1.00 . A A . 25 CYS C 1 1
7 2732 1 1 25 CYS CA C 0.395 -5.043 5.095 1.00 . A A . 25 CYS CA 1 1
7 2733 1 1 25 CYS CB C 0.882 -6.090 6.106 1.00 . A A . 25 CYS CB 1 1
7 2734 1 1 25 CYS H H 0.799 -3.205 5.994 1.00 . A A . 25 CYS H 1 1
7 2735 1 1 25 CYS HA H 0.610 -5.389 4.097 1.00 . A A . 25 CYS HA 1 1
7 2736 1 1 25 CYS HB2 H 0.679 -5.737 7.106 1.00 . A A . 25 CYS HB2 1 1
7 2737 1 1 25 CYS HB3 H 0.352 -7.017 5.942 1.00 . A A . 25 CYS HB3 1 1
7 2738 1 1 25 CYS N N 1.077 -3.796 5.261 1.00 . A A . 25 CYS N 1 1
7 2739 1 1 25 CYS O O -1.689 -4.695 6.225 1.00 . A A . 25 CYS O 1 1
7 2740 1 1 25 CYS SG S 2.681 -6.444 5.990 1.00 . A A . 25 CYS SG 1 1
7 2741 1 1 26 PHE C C -3.843 -5.818 3.677 1.00 . A A . 26 PHE C 1 1
7 2742 1 1 26 PHE CA C -3.090 -4.500 3.825 1.00 . A A . 26 PHE CA 1 1
7 2743 1 1 26 PHE CB C -3.325 -3.637 2.573 1.00 . A A . 26 PHE CB 1 1
7 2744 1 1 26 PHE CD1 C -1.425 -2.224 1.725 1.00 . A A . 26 PHE CD1 1 1
7 2745 1 1 26 PHE CD2 C -2.889 -1.292 3.356 1.00 . A A . 26 PHE CD2 1 1
7 2746 1 1 26 PHE CE1 C -0.692 -1.056 1.708 1.00 . A A . 26 PHE CE1 1 1
7 2747 1 1 26 PHE CE2 C -2.160 -0.120 3.342 1.00 . A A . 26 PHE CE2 1 1
7 2748 1 1 26 PHE CG C -2.533 -2.356 2.551 1.00 . A A . 26 PHE CG 1 1
7 2749 1 1 26 PHE CZ C -1.060 -0.001 2.518 1.00 . A A . 26 PHE CZ 1 1
7 2750 1 1 26 PHE H H -1.129 -4.902 3.192 1.00 . A A . 26 PHE H 1 1
7 2751 1 1 26 PHE HA H -3.440 -3.959 4.691 1.00 . A A . 26 PHE HA 1 1
7 2752 1 1 26 PHE HB2 H -3.051 -4.208 1.699 1.00 . A A . 26 PHE HB2 1 1
7 2753 1 1 26 PHE HB3 H -4.373 -3.385 2.513 1.00 . A A . 26 PHE HB3 1 1
7 2754 1 1 26 PHE HD1 H -1.134 -3.047 1.089 1.00 . A A . 26 PHE HD1 1 1
7 2755 1 1 26 PHE HD2 H -3.750 -1.381 4.003 1.00 . A A . 26 PHE HD2 1 1
7 2756 1 1 26 PHE HE1 H 0.169 -0.969 1.060 1.00 . A A . 26 PHE HE1 1 1
7 2757 1 1 26 PHE HE2 H -2.454 0.699 3.981 1.00 . A A . 26 PHE HE2 1 1
7 2758 1 1 26 PHE HZ H -0.488 0.914 2.511 1.00 . A A . 26 PHE HZ 1 1
7 2759 1 1 26 PHE N N -1.686 -4.757 3.990 1.00 . A A . 26 PHE N 1 1
7 2760 1 1 26 PHE O O -3.665 -6.535 2.665 1.00 . A A . 26 PHE O 1 1
7 2761 1 1 27 PRO C C -6.561 -7.260 3.541 1.00 . A A . 27 PRO C 1 1
7 2762 1 1 27 PRO CA C -5.481 -7.404 4.608 1.00 . A A . 27 PRO CA 1 1
7 2763 1 1 27 PRO CB C -6.106 -7.515 6.008 1.00 . A A . 27 PRO CB 1 1
7 2764 1 1 27 PRO CD C -4.857 -5.467 5.961 1.00 . A A . 27 PRO CD 1 1
7 2765 1 1 27 PRO CG C -6.053 -6.135 6.573 1.00 . A A . 27 PRO CG 1 1
7 2766 1 1 27 PRO HA H -4.875 -8.271 4.391 1.00 . A A . 27 PRO HA 1 1
7 2767 1 1 27 PRO HB2 H -7.123 -7.867 5.920 1.00 . A A . 27 PRO HB2 1 1
7 2768 1 1 27 PRO HB3 H -5.533 -8.207 6.607 1.00 . A A . 27 PRO HB3 1 1
7 2769 1 1 27 PRO HD2 H -5.068 -4.421 5.795 1.00 . A A . 27 PRO HD2 1 1
7 2770 1 1 27 PRO HD3 H -3.992 -5.582 6.597 1.00 . A A . 27 PRO HD3 1 1
7 2771 1 1 27 PRO HG2 H -6.951 -5.598 6.305 1.00 . A A . 27 PRO HG2 1 1
7 2772 1 1 27 PRO HG3 H -5.951 -6.179 7.646 1.00 . A A . 27 PRO HG3 1 1
7 2773 1 1 27 PRO N N -4.670 -6.189 4.678 1.00 . A A . 27 PRO N 1 1
7 2774 1 1 27 PRO O O -6.981 -8.238 2.907 1.00 . A A . 27 PRO O 1 1
7 2775 1 1 28 ASP C C -7.319 -4.622 1.486 1.00 . A A . 28 ASP C 1 1
7 2776 1 1 28 ASP CA C -7.933 -5.679 2.348 1.00 . A A . 28 ASP CA 1 1
7 2777 1 1 28 ASP CB C -9.245 -5.170 2.987 1.00 . A A . 28 ASP CB 1 1
7 2778 1 1 28 ASP CG C -9.103 -3.875 3.760 1.00 . A A . 28 ASP CG 1 1
7 2779 1 1 28 ASP H H -6.569 -5.295 3.828 1.00 . A A . 28 ASP H 1 1
7 2780 1 1 28 ASP HA H -8.135 -6.549 1.743 1.00 . A A . 28 ASP HA 1 1
7 2781 1 1 28 ASP HB2 H -9.973 -5.005 2.206 1.00 . A A . 28 ASP HB2 1 1
7 2782 1 1 28 ASP HB3 H -9.621 -5.928 3.656 1.00 . A A . 28 ASP HB3 1 1
7 2783 1 1 28 ASP N N -6.964 -6.036 3.325 1.00 . A A . 28 ASP N 1 1
7 2784 1 1 28 ASP O O -6.677 -3.682 1.983 1.00 . A A . 28 ASP O 1 1
7 2785 1 1 28 ASP OD1 O -9.555 -2.825 3.275 1.00 . A A . 28 ASP OD1 1 1
7 2786 1 1 28 ASP OD2 O -8.535 -3.887 4.870 1.00 . A A . 28 ASP OD2 1 1
8 2787 1 1 1 GLY C C -7.788 -3.069 -2.111 1.00 . A A . 1 GLY C 1 1
8 2788 1 1 1 GLY CA C -6.928 -4.247 -1.733 1.00 . A A . 1 GLY CA 1 1
8 2789 1 1 1 GLY H1 H -7.773 -5.916 -0.788 1.00 . A A . 1 GLY H1 1 1
8 2790 1 1 1 GLY HA2 H -5.949 -3.888 -1.448 1.00 . A A . 1 GLY HA2 1 1
8 2791 1 1 1 GLY HA3 H -6.825 -4.896 -2.590 1.00 . A A . 1 GLY HA3 1 1
8 2792 1 1 1 GLY N N -7.479 -4.990 -0.645 1.00 . A A . 1 GLY N 1 1
8 2793 1 1 1 GLY O O -8.970 -3.016 -1.763 1.00 . A A . 1 GLY O 1 1
8 2794 1 1 2 PHE C C -7.311 -0.333 -4.456 1.00 . A A . 2 PHE C 1 1
8 2795 1 1 2 PHE CA C -7.892 -0.926 -3.180 1.00 . A A . 2 PHE CA 1 1
8 2796 1 1 2 PHE CB C -7.818 0.093 -2.019 1.00 . A A . 2 PHE CB 1 1
8 2797 1 1 2 PHE CD1 C -5.796 1.601 -2.022 1.00 . A A . 2 PHE CD1 1 1
8 2798 1 1 2 PHE CD2 C -5.722 -0.371 -0.694 1.00 . A A . 2 PHE CD2 1 1
8 2799 1 1 2 PHE CE1 C -4.519 1.922 -1.616 1.00 . A A . 2 PHE CE1 1 1
8 2800 1 1 2 PHE CE2 C -4.448 -0.050 -0.289 1.00 . A A . 2 PHE CE2 1 1
8 2801 1 1 2 PHE CG C -6.416 0.450 -1.568 1.00 . A A . 2 PHE CG 1 1
8 2802 1 1 2 PHE CZ C -3.845 1.097 -0.750 1.00 . A A . 2 PHE CZ 1 1
8 2803 1 1 2 PHE H H -6.284 -2.267 -3.122 1.00 . A A . 2 PHE H 1 1
8 2804 1 1 2 PHE HA H -8.929 -1.176 -3.346 1.00 . A A . 2 PHE HA 1 1
8 2805 1 1 2 PHE HB2 H -8.293 1.008 -2.337 1.00 . A A . 2 PHE HB2 1 1
8 2806 1 1 2 PHE HB3 H -8.354 -0.306 -1.170 1.00 . A A . 2 PHE HB3 1 1
8 2807 1 1 2 PHE HD1 H -6.318 2.256 -2.704 1.00 . A A . 2 PHE HD1 1 1
8 2808 1 1 2 PHE HD2 H -6.193 -1.272 -0.329 1.00 . A A . 2 PHE HD2 1 1
8 2809 1 1 2 PHE HE1 H -4.046 2.822 -1.977 1.00 . A A . 2 PHE HE1 1 1
8 2810 1 1 2 PHE HE2 H -3.914 -0.697 0.392 1.00 . A A . 2 PHE HE2 1 1
8 2811 1 1 2 PHE HZ H -2.842 1.349 -0.434 1.00 . A A . 2 PHE HZ 1 1
8 2812 1 1 2 PHE N N -7.213 -2.138 -2.819 1.00 . A A . 2 PHE N 1 1
8 2813 1 1 2 PHE O O -6.092 -0.379 -4.677 1.00 . A A . 2 PHE O 1 1
8 2814 1 1 3 CYS C C -8.153 2.309 -6.421 1.00 . A A . 3 CYS C 1 1
8 2815 1 1 3 CYS CA C -7.756 0.835 -6.517 1.00 . A A . 3 CYS CA 1 1
8 2816 1 1 3 CYS CB C -8.434 0.196 -7.739 1.00 . A A . 3 CYS CB 1 1
8 2817 1 1 3 CYS H H -9.133 0.115 -5.108 1.00 . A A . 3 CYS H 1 1
8 2818 1 1 3 CYS HA H -6.684 0.756 -6.608 1.00 . A A . 3 CYS HA 1 1
8 2819 1 1 3 CYS HB2 H -9.486 0.435 -7.703 1.00 . A A . 3 CYS HB2 1 1
8 2820 1 1 3 CYS HB3 H -8.015 0.631 -8.634 1.00 . A A . 3 CYS HB3 1 1
8 2821 1 1 3 CYS N N -8.172 0.178 -5.298 1.00 . A A . 3 CYS N 1 1
8 2822 1 1 3 CYS O O -9.278 2.620 -5.982 1.00 . A A . 3 CYS O 1 1
8 2823 1 1 3 CYS SG S -8.307 -1.642 -7.889 1.00 . A A . 3 CYS SG 1 1
8 2824 1 1 4 TRP C C -6.274 5.357 -7.291 1.00 . A A . 4 TRP C 1 1
8 2825 1 1 4 TRP CA C -7.481 4.651 -6.727 1.00 . A A . 4 TRP CA 1 1
8 2826 1 1 4 TRP CB C -7.750 5.122 -5.281 1.00 . A A . 4 TRP CB 1 1
8 2827 1 1 4 TRP CD1 C -5.461 4.369 -4.305 1.00 . A A . 4 TRP CD1 1 1
8 2828 1 1 4 TRP CD2 C -6.381 6.131 -3.282 1.00 . A A . 4 TRP CD2 1 1
8 2829 1 1 4 TRP CE2 C -5.149 5.848 -2.668 1.00 . A A . 4 TRP CE2 1 1
8 2830 1 1 4 TRP CE3 C -7.145 7.197 -2.799 1.00 . A A . 4 TRP CE3 1 1
8 2831 1 1 4 TRP CG C -6.556 5.191 -4.345 1.00 . A A . 4 TRP CG 1 1
8 2832 1 1 4 TRP CH2 C -5.432 7.626 -1.149 1.00 . A A . 4 TRP CH2 1 1
8 2833 1 1 4 TRP CZ2 C -4.665 6.590 -1.603 1.00 . A A . 4 TRP CZ2 1 1
8 2834 1 1 4 TRP CZ3 C -6.663 7.931 -1.735 1.00 . A A . 4 TRP CZ3 1 1
8 2835 1 1 4 TRP H H -6.365 2.915 -7.121 1.00 . A A . 4 TRP H 1 1
8 2836 1 1 4 TRP HA H -8.338 4.870 -7.346 1.00 . A A . 4 TRP HA 1 1
8 2837 1 1 4 TRP HB2 H -8.220 6.093 -5.298 1.00 . A A . 4 TRP HB2 1 1
8 2838 1 1 4 TRP HB3 H -8.436 4.390 -4.891 1.00 . A A . 4 TRP HB3 1 1
8 2839 1 1 4 TRP HD1 H -5.294 3.548 -4.988 1.00 . A A . 4 TRP HD1 1 1
8 2840 1 1 4 TRP HE1 H -3.738 4.356 -3.098 1.00 . A A . 4 TRP HE1 1 1
8 2841 1 1 4 TRP HE3 H -8.099 7.447 -3.241 1.00 . A A . 4 TRP HE3 1 1
8 2842 1 1 4 TRP HH2 H -5.093 8.227 -0.319 1.00 . A A . 4 TRP HH2 1 1
8 2843 1 1 4 TRP HZ2 H -3.715 6.371 -1.142 1.00 . A A . 4 TRP HZ2 1 1
8 2844 1 1 4 TRP HZ3 H -7.240 8.758 -1.348 1.00 . A A . 4 TRP HZ3 1 1
8 2845 1 1 4 TRP N N -7.243 3.207 -6.778 1.00 . A A . 4 TRP N 1 1
8 2846 1 1 4 TRP NE1 N -4.602 4.776 -3.316 1.00 . A A . 4 TRP NE1 1 1
8 2847 1 1 4 TRP O O -5.209 4.751 -7.376 1.00 . A A . 4 TRP O 1 1
8 2848 1 1 5 HIS C C -4.771 6.770 -9.531 1.00 . A A . 5 HIS C 1 1
8 2849 1 1 5 HIS CA C -5.322 7.419 -8.268 1.00 . A A . 5 HIS CA 1 1
8 2850 1 1 5 HIS CB C -4.188 7.609 -7.220 1.00 . A A . 5 HIS CB 1 1
8 2851 1 1 5 HIS CD2 C -5.610 8.829 -5.411 1.00 . A A . 5 HIS CD2 1 1
8 2852 1 1 5 HIS CE1 C -4.114 10.206 -4.662 1.00 . A A . 5 HIS CE1 1 1
8 2853 1 1 5 HIS CG C -4.478 8.599 -6.120 1.00 . A A . 5 HIS CG 1 1
8 2854 1 1 5 HIS H H -7.331 7.014 -7.688 1.00 . A A . 5 HIS H 1 1
8 2855 1 1 5 HIS HA H -5.726 8.387 -8.531 1.00 . A A . 5 HIS HA 1 1
8 2856 1 1 5 HIS HB2 H -4.011 6.655 -6.744 1.00 . A A . 5 HIS HB2 1 1
8 2857 1 1 5 HIS HB3 H -3.282 7.911 -7.723 1.00 . A A . 5 HIS HB3 1 1
8 2858 1 1 5 HIS HD1 H -2.597 9.546 -5.889 1.00 . A A . 5 HIS HD1 1 1
8 2859 1 1 5 HIS HD2 H -6.537 8.283 -5.507 1.00 . A A . 5 HIS HD2 1 1
8 2860 1 1 5 HIS HE1 H -3.603 10.978 -4.102 1.00 . A A . 5 HIS HE1 1 1
8 2861 1 1 5 HIS N N -6.435 6.611 -7.714 1.00 . A A . 5 HIS N 1 1
8 2862 1 1 5 HIS ND1 N -3.542 9.482 -5.623 1.00 . A A . 5 HIS ND1 1 1
8 2863 1 1 5 HIS NE2 N -5.379 9.852 -4.491 1.00 . A A . 5 HIS NE2 1 1
8 2864 1 1 5 HIS O O -3.628 7.017 -9.924 1.00 . A A . 5 HIS O 1 1
8 2865 1 1 6 HIS C C -4.243 4.106 -11.048 1.00 . A A . 6 HIS C 1 1
8 2866 1 1 6 HIS CA C -5.280 5.172 -11.362 1.00 . A A . 6 HIS CA 1 1
8 2867 1 1 6 HIS CB C -4.859 6.048 -12.563 1.00 . A A . 6 HIS CB 1 1
8 2868 1 1 6 HIS CD2 C -6.643 7.917 -12.759 1.00 . A A . 6 HIS CD2 1 1
8 2869 1 1 6 HIS CE1 C -7.614 7.285 -14.590 1.00 . A A . 6 HIS CE1 1 1
8 2870 1 1 6 HIS CG C -6.001 6.799 -13.178 1.00 . A A . 6 HIS CG 1 1
8 2871 1 1 6 HIS H H -6.538 5.887 -9.823 1.00 . A A . 6 HIS H 1 1
8 2872 1 1 6 HIS HA H -6.185 4.642 -11.625 1.00 . A A . 6 HIS HA 1 1
8 2873 1 1 6 HIS HB2 H -4.126 6.770 -12.233 1.00 . A A . 6 HIS HB2 1 1
8 2874 1 1 6 HIS HB3 H -4.421 5.419 -13.324 1.00 . A A . 6 HIS HB3 1 1
8 2875 1 1 6 HIS HD1 H -6.397 5.637 -14.900 1.00 . A A . 6 HIS HD1 1 1
8 2876 1 1 6 HIS HD2 H -6.403 8.491 -11.876 1.00 . A A . 6 HIS HD2 1 1
8 2877 1 1 6 HIS HE1 H -8.279 7.236 -15.441 1.00 . A A . 6 HIS HE1 1 1
8 2878 1 1 6 HIS N N -5.625 5.958 -10.174 1.00 . A A . 6 HIS N 1 1
8 2879 1 1 6 HIS ND1 N -6.632 6.415 -14.343 1.00 . A A . 6 HIS ND1 1 1
8 2880 1 1 6 HIS NE2 N -7.667 8.217 -13.656 1.00 . A A . 6 HIS NE2 1 1
8 2881 1 1 6 HIS O O -3.584 3.571 -11.945 1.00 . A A . 6 HIS O 1 1
8 2882 1 1 7 SER C C -4.036 1.763 -8.515 1.00 . A A . 7 SER C 1 1
8 2883 1 1 7 SER CA C -3.242 2.728 -9.369 1.00 . A A . 7 SER CA 1 1
8 2884 1 1 7 SER CB C -2.082 3.356 -8.580 1.00 . A A . 7 SER CB 1 1
8 2885 1 1 7 SER H H -4.732 4.135 -9.096 1.00 . A A . 7 SER H 1 1
8 2886 1 1 7 SER HA H -2.861 2.216 -10.241 1.00 . A A . 7 SER HA 1 1
8 2887 1 1 7 SER HB2 H -1.650 4.160 -9.158 1.00 . A A . 7 SER HB2 1 1
8 2888 1 1 7 SER HB3 H -2.460 3.750 -7.648 1.00 . A A . 7 SER HB3 1 1
8 2889 1 1 7 SER HG H -0.218 2.850 -8.408 1.00 . A A . 7 SER HG 1 1
8 2890 1 1 7 SER N N -4.151 3.742 -9.793 1.00 . A A . 7 SER N 1 1
8 2891 1 1 7 SER O O -5.141 2.093 -8.086 1.00 . A A . 7 SER O 1 1
8 2892 1 1 7 SER OG O -1.066 2.405 -8.297 1.00 . A A . 7 SER OG 1 1
8 2893 1 1 8 CYS C C -3.353 -1.274 -6.772 1.00 . A A . 8 CYS C 1 1
8 2894 1 1 8 CYS CA C -4.274 -0.332 -7.484 1.00 . A A . 8 CYS CA 1 1
8 2895 1 1 8 CYS CB C -5.309 -1.098 -8.329 1.00 . A A . 8 CYS CB 1 1
8 2896 1 1 8 CYS H H -2.639 0.352 -8.595 1.00 . A A . 8 CYS H 1 1
8 2897 1 1 8 CYS HA H -4.802 0.236 -6.736 1.00 . A A . 8 CYS HA 1 1
8 2898 1 1 8 CYS HB2 H -5.925 -0.391 -8.863 1.00 . A A . 8 CYS HB2 1 1
8 2899 1 1 8 CYS HB3 H -4.790 -1.724 -9.041 1.00 . A A . 8 CYS HB3 1 1
8 2900 1 1 8 CYS N N -3.535 0.598 -8.274 1.00 . A A . 8 CYS N 1 1
8 2901 1 1 8 CYS O O -2.354 -1.732 -7.332 1.00 . A A . 8 CYS O 1 1
8 2902 1 1 8 CYS SG S -6.414 -2.170 -7.343 1.00 . A A . 8 CYS SG 1 1
8 2903 1 1 9 VAL C C -3.897 -3.544 -4.334 1.00 . A A . 9 VAL C 1 1
8 2904 1 1 9 VAL CA C -2.930 -2.435 -4.712 1.00 . A A . 9 VAL CA 1 1
8 2905 1 1 9 VAL CB C -2.429 -1.741 -3.412 1.00 . A A . 9 VAL CB 1 1
8 2906 1 1 9 VAL CG1 C -1.619 -2.698 -2.562 1.00 . A A . 9 VAL CG1 1 1
8 2907 1 1 9 VAL CG2 C -1.614 -0.498 -3.732 1.00 . A A . 9 VAL CG2 1 1
8 2908 1 1 9 VAL H H -4.446 -1.077 -5.137 1.00 . A A . 9 VAL H 1 1
8 2909 1 1 9 VAL HA H -2.090 -2.825 -5.266 1.00 . A A . 9 VAL HA 1 1
8 2910 1 1 9 VAL HB H -3.296 -1.441 -2.841 1.00 . A A . 9 VAL HB 1 1
8 2911 1 1 9 VAL HG11 H -1.283 -2.191 -1.669 1.00 . A A . 9 VAL HG11 1 1
8 2912 1 1 9 VAL HG12 H -0.765 -3.038 -3.128 1.00 . A A . 9 VAL HG12 1 1
8 2913 1 1 9 VAL HG13 H -2.232 -3.544 -2.288 1.00 . A A . 9 VAL HG13 1 1
8 2914 1 1 9 VAL HG21 H -1.283 -0.038 -2.812 1.00 . A A . 9 VAL HG21 1 1
8 2915 1 1 9 VAL HG22 H -2.225 0.200 -4.286 1.00 . A A . 9 VAL HG22 1 1
8 2916 1 1 9 VAL HG23 H -0.755 -0.774 -4.326 1.00 . A A . 9 VAL HG23 1 1
8 2917 1 1 9 VAL N N -3.660 -1.520 -5.534 1.00 . A A . 9 VAL N 1 1
8 2918 1 1 9 VAL O O -4.833 -3.289 -3.602 1.00 . A A . 9 VAL O 1 1
8 2919 1 1 10 PRO C C -4.415 -6.431 -3.150 1.00 . A A . 10 PRO C 1 1
8 2920 1 1 10 PRO CA C -4.641 -5.879 -4.567 1.00 . A A . 10 PRO CA 1 1
8 2921 1 1 10 PRO CB C -4.285 -6.945 -5.621 1.00 . A A . 10 PRO CB 1 1
8 2922 1 1 10 PRO CD C -2.717 -5.151 -5.851 1.00 . A A . 10 PRO CD 1 1
8 2923 1 1 10 PRO CG C -3.390 -6.257 -6.603 1.00 . A A . 10 PRO CG 1 1
8 2924 1 1 10 PRO HA H -5.673 -5.583 -4.678 1.00 . A A . 10 PRO HA 1 1
8 2925 1 1 10 PRO HB2 H -3.782 -7.766 -5.133 1.00 . A A . 10 PRO HB2 1 1
8 2926 1 1 10 PRO HB3 H -5.188 -7.304 -6.092 1.00 . A A . 10 PRO HB3 1 1
8 2927 1 1 10 PRO HD2 H -1.825 -5.510 -5.357 1.00 . A A . 10 PRO HD2 1 1
8 2928 1 1 10 PRO HD3 H -2.488 -4.336 -6.522 1.00 . A A . 10 PRO HD3 1 1
8 2929 1 1 10 PRO HG2 H -2.657 -6.954 -6.984 1.00 . A A . 10 PRO HG2 1 1
8 2930 1 1 10 PRO HG3 H -3.978 -5.855 -7.415 1.00 . A A . 10 PRO HG3 1 1
8 2931 1 1 10 PRO N N -3.743 -4.759 -4.879 1.00 . A A . 10 PRO N 1 1
8 2932 1 1 10 PRO O O -3.476 -6.016 -2.445 1.00 . A A . 10 PRO O 1 1
8 2933 1 1 11 SER C C -4.011 -8.982 -1.425 1.00 . A A . 11 SER C 1 1
8 2934 1 1 11 SER CA C -5.150 -7.956 -1.425 1.00 . A A . 11 SER CA 1 1
8 2935 1 1 11 SER CB C -6.472 -8.632 -1.060 1.00 . A A . 11 SER CB 1 1
8 2936 1 1 11 SER H H -5.990 -7.636 -3.323 1.00 . A A . 11 SER H 1 1
8 2937 1 1 11 SER HA H -4.942 -7.179 -0.706 1.00 . A A . 11 SER HA 1 1
8 2938 1 1 11 SER HB2 H -6.655 -9.447 -1.742 1.00 . A A . 11 SER HB2 1 1
8 2939 1 1 11 SER HB3 H -6.416 -9.013 -0.051 1.00 . A A . 11 SER HB3 1 1
8 2940 1 1 11 SER HG H -8.252 -8.130 -1.665 1.00 . A A . 11 SER HG 1 1
8 2941 1 1 11 SER N N -5.260 -7.344 -2.731 1.00 . A A . 11 SER N 1 1
8 2942 1 1 11 SER O O -3.850 -9.733 -2.388 1.00 . A A . 11 SER O 1 1
8 2943 1 1 11 SER OG O -7.556 -7.713 -1.144 1.00 . A A . 11 SER OG 1 1
8 2944 1 1 12 GLY C C -0.810 -9.199 -0.389 1.00 . A A . 12 GLY C 1 1
8 2945 1 1 12 GLY CA C -2.117 -9.916 -0.291 1.00 . A A . 12 GLY CA 1 1
8 2946 1 1 12 GLY H H -3.309 -8.321 0.340 1.00 . A A . 12 GLY H 1 1
8 2947 1 1 12 GLY HA2 H -2.176 -10.442 0.650 1.00 . A A . 12 GLY HA2 1 1
8 2948 1 1 12 GLY HA3 H -2.190 -10.625 -1.101 1.00 . A A . 12 GLY HA3 1 1
8 2949 1 1 12 GLY N N -3.206 -8.979 -0.382 1.00 . A A . 12 GLY N 1 1
8 2950 1 1 12 GLY O O 0.258 -9.793 -0.263 1.00 . A A . 12 GLY O 1 1
8 2951 1 1 13 THR C C 0.773 -6.638 0.611 1.00 . A A . 13 THR C 1 1
8 2952 1 1 13 THR CA C 0.233 -7.085 -0.744 1.00 . A A . 13 THR CA 1 1
8 2953 1 1 13 THR CB C -0.110 -5.856 -1.603 1.00 . A A . 13 THR CB 1 1
8 2954 1 1 13 THR CG2 C 1.165 -5.128 -2.021 1.00 . A A . 13 THR CG2 1 1
8 2955 1 1 13 THR H H -1.784 -7.492 -0.611 1.00 . A A . 13 THR H 1 1
8 2956 1 1 13 THR HA H 0.993 -7.653 -1.260 1.00 . A A . 13 THR HA 1 1
8 2957 1 1 13 THR HB H -0.737 -5.185 -1.034 1.00 . A A . 13 THR HB 1 1
8 2958 1 1 13 THR HG1 H -1.753 -6.117 -2.653 1.00 . A A . 13 THR HG1 1 1
8 2959 1 1 13 THR HG21 H 1.789 -5.798 -2.594 1.00 . A A . 13 THR HG21 1 1
8 2960 1 1 13 THR HG22 H 1.700 -4.806 -1.139 1.00 . A A . 13 THR HG22 1 1
8 2961 1 1 13 THR HG23 H 0.913 -4.268 -2.623 1.00 . A A . 13 THR HG23 1 1
8 2962 1 1 13 THR N N -0.899 -7.914 -0.584 1.00 . A A . 13 THR N 1 1
8 2963 1 1 13 THR O O 0.109 -5.899 1.374 1.00 . A A . 13 THR O 1 1
8 2964 1 1 13 THR OG1 O -0.809 -6.291 -2.787 1.00 . A A . 13 THR OG1 1 1
8 2965 1 1 14 CYS C C 3.996 -6.245 1.549 1.00 . A A . 14 CYS C 1 1
8 2966 1 1 14 CYS CA C 2.681 -6.779 2.058 1.00 . A A . 14 CYS CA 1 1
8 2967 1 1 14 CYS CB C 2.904 -7.950 3.005 1.00 . A A . 14 CYS CB 1 1
8 2968 1 1 14 CYS H H 2.234 -7.902 0.363 1.00 . A A . 14 CYS H 1 1
8 2969 1 1 14 CYS HA H 2.156 -5.988 2.572 1.00 . A A . 14 CYS HA 1 1
8 2970 1 1 14 CYS HB2 H 3.264 -8.794 2.437 1.00 . A A . 14 CYS HB2 1 1
8 2971 1 1 14 CYS HB3 H 3.648 -7.675 3.738 1.00 . A A . 14 CYS HB3 1 1
8 2972 1 1 14 CYS N N 1.902 -7.169 0.927 1.00 . A A . 14 CYS N 1 1
8 2973 1 1 14 CYS O O 4.852 -7.003 1.091 1.00 . A A . 14 CYS O 1 1
8 2974 1 1 14 CYS SG S 1.414 -8.485 3.896 1.00 . A A . 14 CYS SG 1 1
8 2975 1 1 15 ALA C C 5.860 -3.348 2.041 1.00 . A A . 15 ALA C 1 1
8 2976 1 1 15 ALA CA C 5.315 -4.320 1.036 1.00 . A A . 15 ALA CA 1 1
8 2977 1 1 15 ALA CB C 5.006 -3.622 -0.279 1.00 . A A . 15 ALA CB 1 1
8 2978 1 1 15 ALA H H 3.429 -4.393 1.961 1.00 . A A . 15 ALA H 1 1
8 2979 1 1 15 ALA HA H 6.053 -5.085 0.852 1.00 . A A . 15 ALA HA 1 1
8 2980 1 1 15 ALA HB1 H 5.914 -3.202 -0.684 1.00 . A A . 15 ALA HB1 1 1
8 2981 1 1 15 ALA HB2 H 4.290 -2.832 -0.107 1.00 . A A . 15 ALA HB2 1 1
8 2982 1 1 15 ALA HB3 H 4.594 -4.336 -0.977 1.00 . A A . 15 ALA HB3 1 1
8 2983 1 1 15 ALA N N 4.134 -4.949 1.558 1.00 . A A . 15 ALA N 1 1
8 2984 1 1 15 ALA O O 5.106 -2.777 2.829 1.00 . A A . 15 ALA O 1 1
8 2985 1 1 16 ASP C C 8.061 -0.951 2.275 1.00 . A A . 16 ASP C 1 1
8 2986 1 1 16 ASP CA C 7.788 -2.272 2.952 1.00 . A A . 16 ASP CA 1 1
8 2987 1 1 16 ASP CB C 9.063 -2.879 3.571 1.00 . A A . 16 ASP CB 1 1
8 2988 1 1 16 ASP CG C 10.077 -3.348 2.549 1.00 . A A . 16 ASP CG 1 1
8 2989 1 1 16 ASP H H 7.718 -3.680 1.415 1.00 . A A . 16 ASP H 1 1
8 2990 1 1 16 ASP HA H 7.083 -2.074 3.743 1.00 . A A . 16 ASP HA 1 1
8 2991 1 1 16 ASP HB2 H 9.538 -2.135 4.192 1.00 . A A . 16 ASP HB2 1 1
8 2992 1 1 16 ASP HB3 H 8.782 -3.720 4.187 1.00 . A A . 16 ASP HB3 1 1
8 2993 1 1 16 ASP N N 7.148 -3.185 2.045 1.00 . A A . 16 ASP N 1 1
8 2994 1 1 16 ASP O O 8.848 -0.857 1.340 1.00 . A A . 16 ASP O 1 1
8 2995 1 1 16 ASP OD1 O 11.099 -2.668 2.334 1.00 . A A . 16 ASP OD1 1 1
8 2996 1 1 16 ASP OD2 O 9.867 -4.432 1.936 1.00 . A A . 16 ASP OD2 1 1
8 2997 1 1 17 PHE C C 8.235 2.161 3.331 1.00 . A A . 17 PHE C 1 1
8 2998 1 1 17 PHE CA C 7.503 1.396 2.229 1.00 . A A . 17 PHE CA 1 1
8 2999 1 1 17 PHE CB C 6.116 2.045 2.022 1.00 . A A . 17 PHE CB 1 1
8 3000 1 1 17 PHE CD1 C 4.398 0.257 1.617 1.00 . A A . 17 PHE CD1 1 1
8 3001 1 1 17 PHE CD2 C 4.910 1.753 -0.164 1.00 . A A . 17 PHE CD2 1 1
8 3002 1 1 17 PHE CE1 C 3.464 -0.376 0.832 1.00 . A A . 17 PHE CE1 1 1
8 3003 1 1 17 PHE CE2 C 3.975 1.114 -0.959 1.00 . A A . 17 PHE CE2 1 1
8 3004 1 1 17 PHE CG C 5.136 1.327 1.131 1.00 . A A . 17 PHE CG 1 1
8 3005 1 1 17 PHE CZ C 3.251 0.048 -0.456 1.00 . A A . 17 PHE CZ 1 1
8 3006 1 1 17 PHE H H 6.727 -0.123 3.452 1.00 . A A . 17 PHE H 1 1
8 3007 1 1 17 PHE HA H 8.068 1.399 1.310 1.00 . A A . 17 PHE HA 1 1
8 3008 1 1 17 PHE HB2 H 5.633 2.080 2.984 1.00 . A A . 17 PHE HB2 1 1
8 3009 1 1 17 PHE HB3 H 6.232 3.054 1.660 1.00 . A A . 17 PHE HB3 1 1
8 3010 1 1 17 PHE HD1 H 4.564 -0.086 2.627 1.00 . A A . 17 PHE HD1 1 1
8 3011 1 1 17 PHE HD2 H 5.474 2.585 -0.559 1.00 . A A . 17 PHE HD2 1 1
8 3012 1 1 17 PHE HE1 H 2.899 -1.208 1.229 1.00 . A A . 17 PHE HE1 1 1
8 3013 1 1 17 PHE HE2 H 3.811 1.451 -1.973 1.00 . A A . 17 PHE HE2 1 1
8 3014 1 1 17 PHE HZ H 2.512 -0.453 -1.064 1.00 . A A . 17 PHE HZ 1 1
8 3015 1 1 17 PHE N N 7.361 0.044 2.718 1.00 . A A . 17 PHE N 1 1
8 3016 1 1 17 PHE O O 7.600 2.623 4.264 1.00 . A A . 17 PHE O 1 1
8 3017 1 1 18 PRO C C 9.913 4.118 4.975 1.00 . A A . 18 PRO C 1 1
8 3018 1 1 18 PRO CA C 10.409 2.798 4.351 1.00 . A A . 18 PRO CA 1 1
8 3019 1 1 18 PRO CB C 11.776 2.982 3.691 1.00 . A A . 18 PRO CB 1 1
8 3020 1 1 18 PRO CD C 10.393 1.825 2.119 1.00 . A A . 18 PRO CD 1 1
8 3021 1 1 18 PRO CG C 11.804 1.949 2.622 1.00 . A A . 18 PRO CG 1 1
8 3022 1 1 18 PRO HA H 10.507 2.075 5.147 1.00 . A A . 18 PRO HA 1 1
8 3023 1 1 18 PRO HB2 H 11.855 3.980 3.289 1.00 . A A . 18 PRO HB2 1 1
8 3024 1 1 18 PRO HB3 H 12.559 2.819 4.416 1.00 . A A . 18 PRO HB3 1 1
8 3025 1 1 18 PRO HD2 H 10.225 2.479 1.277 1.00 . A A . 18 PRO HD2 1 1
8 3026 1 1 18 PRO HD3 H 10.176 0.801 1.852 1.00 . A A . 18 PRO HD3 1 1
8 3027 1 1 18 PRO HG2 H 12.461 2.262 1.824 1.00 . A A . 18 PRO HG2 1 1
8 3028 1 1 18 PRO HG3 H 12.139 1.007 3.030 1.00 . A A . 18 PRO HG3 1 1
8 3029 1 1 18 PRO N N 9.572 2.247 3.266 1.00 . A A . 18 PRO N 1 1
8 3030 1 1 18 PRO O O 9.366 4.125 6.091 1.00 . A A . 18 PRO O 1 1
8 3031 1 1 19 TRP C C 8.294 6.945 4.502 1.00 . A A . 19 TRP C 1 1
8 3032 1 1 19 TRP CA C 9.725 6.501 4.795 1.00 . A A . 19 TRP CA 1 1
8 3033 1 1 19 TRP CB C 10.718 7.534 4.247 1.00 . A A . 19 TRP CB 1 1
8 3034 1 1 19 TRP CD1 C 10.352 9.463 5.901 1.00 . A A . 19 TRP CD1 1 1
8 3035 1 1 19 TRP CD2 C 10.168 10.053 3.753 1.00 . A A . 19 TRP CD2 1 1
8 3036 1 1 19 TRP CE2 C 9.943 11.189 4.551 1.00 . A A . 19 TRP CE2 1 1
8 3037 1 1 19 TRP CE3 C 10.109 10.184 2.363 1.00 . A A . 19 TRP CE3 1 1
8 3038 1 1 19 TRP CG C 10.416 8.955 4.639 1.00 . A A . 19 TRP CG 1 1
8 3039 1 1 19 TRP CH2 C 9.613 12.537 2.647 1.00 . A A . 19 TRP CH2 1 1
8 3040 1 1 19 TRP CZ2 C 9.664 12.438 4.008 1.00 . A A . 19 TRP CZ2 1 1
8 3041 1 1 19 TRP CZ3 C 9.833 11.426 1.824 1.00 . A A . 19 TRP CZ3 1 1
8 3042 1 1 19 TRP H H 10.321 5.118 3.318 1.00 . A A . 19 TRP H 1 1
8 3043 1 1 19 TRP HA H 9.889 6.435 5.858 1.00 . A A . 19 TRP HA 1 1
8 3044 1 1 19 TRP HB2 H 11.702 7.298 4.621 1.00 . A A . 19 TRP HB2 1 1
8 3045 1 1 19 TRP HB3 H 10.727 7.477 3.168 1.00 . A A . 19 TRP HB3 1 1
8 3046 1 1 19 TRP HD1 H 10.498 8.880 6.798 1.00 . A A . 19 TRP HD1 1 1
8 3047 1 1 19 TRP HE1 H 9.948 11.395 6.628 1.00 . A A . 19 TRP HE1 1 1
8 3048 1 1 19 TRP HE3 H 10.276 9.336 1.717 1.00 . A A . 19 TRP HE3 1 1
8 3049 1 1 19 TRP HH2 H 9.399 13.488 2.182 1.00 . A A . 19 TRP HH2 1 1
8 3050 1 1 19 TRP HZ2 H 9.492 13.308 4.626 1.00 . A A . 19 TRP HZ2 1 1
8 3051 1 1 19 TRP HZ3 H 9.783 11.551 0.753 1.00 . A A . 19 TRP HZ3 1 1
8 3052 1 1 19 TRP N N 10.032 5.197 4.254 1.00 . A A . 19 TRP N 1 1
8 3053 1 1 19 TRP NE1 N 10.056 10.801 5.853 1.00 . A A . 19 TRP NE1 1 1
8 3054 1 1 19 TRP O O 7.941 7.157 3.334 1.00 . A A . 19 TRP O 1 1
8 3055 1 1 20 PRO C C 6.624 5.525 7.288 1.00 . A A . 20 PRO C 1 1
8 3056 1 1 20 PRO CA C 7.640 6.629 6.912 1.00 . A A . 20 PRO CA 1 1
8 3057 1 1 20 PRO CB C 7.265 7.921 7.641 1.00 . A A . 20 PRO CB 1 1
8 3058 1 1 20 PRO CD C 6.168 7.810 5.468 1.00 . A A . 20 PRO CD 1 1
8 3059 1 1 20 PRO CG C 6.159 8.529 6.803 1.00 . A A . 20 PRO CG 1 1
8 3060 1 1 20 PRO HA H 8.639 6.320 7.174 1.00 . A A . 20 PRO HA 1 1
8 3061 1 1 20 PRO HB2 H 6.929 7.688 8.640 1.00 . A A . 20 PRO HB2 1 1
8 3062 1 1 20 PRO HB3 H 8.123 8.575 7.684 1.00 . A A . 20 PRO HB3 1 1
8 3063 1 1 20 PRO HD2 H 5.318 7.149 5.401 1.00 . A A . 20 PRO HD2 1 1
8 3064 1 1 20 PRO HD3 H 6.169 8.515 4.650 1.00 . A A . 20 PRO HD3 1 1
8 3065 1 1 20 PRO HG2 H 5.207 8.387 7.291 1.00 . A A . 20 PRO HG2 1 1
8 3066 1 1 20 PRO HG3 H 6.345 9.582 6.658 1.00 . A A . 20 PRO HG3 1 1
8 3067 1 1 20 PRO N N 7.419 7.065 5.527 1.00 . A A . 20 PRO N 1 1
8 3068 1 1 20 PRO O O 6.056 5.521 8.384 1.00 . A A . 20 PRO O 1 1
8 3069 1 1 21 LEU C C 5.884 2.347 7.262 1.00 . A A . 21 LEU C 1 1
8 3070 1 1 21 LEU CA C 5.372 3.592 6.586 1.00 . A A . 21 LEU CA 1 1
8 3071 1 1 21 LEU CB C 4.704 3.190 5.261 1.00 . A A . 21 LEU CB 1 1
8 3072 1 1 21 LEU CD1 C 4.945 5.137 3.659 1.00 . A A . 21 LEU CD1 1 1
8 3073 1 1 21 LEU CD2 C 3.005 3.601 3.488 1.00 . A A . 21 LEU CD2 1 1
8 3074 1 1 21 LEU CG C 3.978 4.258 4.432 1.00 . A A . 21 LEU CG 1 1
8 3075 1 1 21 LEU H H 7.061 4.502 5.652 1.00 . A A . 21 LEU H 1 1
8 3076 1 1 21 LEU HA H 4.621 4.037 7.221 1.00 . A A . 21 LEU HA 1 1
8 3077 1 1 21 LEU HB2 H 5.519 2.824 4.658 1.00 . A A . 21 LEU HB2 1 1
8 3078 1 1 21 LEU HB3 H 4.032 2.363 5.434 1.00 . A A . 21 LEU HB3 1 1
8 3079 1 1 21 LEU HD11 H 5.451 4.543 2.914 1.00 . A A . 21 LEU HD11 1 1
8 3080 1 1 21 LEU HD12 H 5.687 5.531 4.338 1.00 . A A . 21 LEU HD12 1 1
8 3081 1 1 21 LEU HD13 H 4.412 5.946 3.182 1.00 . A A . 21 LEU HD13 1 1
8 3082 1 1 21 LEU HD21 H 3.530 2.905 2.849 1.00 . A A . 21 LEU HD21 1 1
8 3083 1 1 21 LEU HD22 H 2.546 4.364 2.879 1.00 . A A . 21 LEU HD22 1 1
8 3084 1 1 21 LEU HD23 H 2.247 3.079 4.052 1.00 . A A . 21 LEU HD23 1 1
8 3085 1 1 21 LEU HG H 3.411 4.891 5.099 1.00 . A A . 21 LEU HG 1 1
8 3086 1 1 21 LEU N N 6.433 4.574 6.404 1.00 . A A . 21 LEU N 1 1
8 3087 1 1 21 LEU O O 5.501 2.034 8.380 1.00 . A A . 21 LEU O 1 1
8 3088 1 1 22 GLY C C 6.620 -0.693 6.305 1.00 . A A . 22 GLY C 1 1
8 3089 1 1 22 GLY CA C 7.254 0.425 7.071 1.00 . A A . 22 GLY CA 1 1
8 3090 1 1 22 GLY H H 7.072 2.006 5.728 1.00 . A A . 22 GLY H 1 1
8 3091 1 1 22 GLY HA2 H 8.325 0.401 6.943 1.00 . A A . 22 GLY HA2 1 1
8 3092 1 1 22 GLY HA3 H 7.007 0.318 8.117 1.00 . A A . 22 GLY HA3 1 1
8 3093 1 1 22 GLY N N 6.756 1.665 6.596 1.00 . A A . 22 GLY N 1 1
8 3094 1 1 22 GLY O O 6.181 -0.492 5.164 1.00 . A A . 22 GLY O 1 1
8 3095 1 1 23 HIS C C 4.416 -2.821 6.357 1.00 . A A . 23 HIS C 1 1
8 3096 1 1 23 HIS CA C 5.925 -2.984 6.276 1.00 . A A . 23 HIS CA 1 1
8 3097 1 1 23 HIS CB C 6.370 -4.279 6.954 1.00 . A A . 23 HIS CB 1 1
8 3098 1 1 23 HIS CD2 C 6.197 -5.984 5.025 1.00 . A A . 23 HIS CD2 1 1
8 3099 1 1 23 HIS CE1 C 4.806 -7.378 5.915 1.00 . A A . 23 HIS CE1 1 1
8 3100 1 1 23 HIS CG C 5.893 -5.512 6.256 1.00 . A A . 23 HIS CG 1 1
8 3101 1 1 23 HIS H H 6.926 -1.941 7.801 1.00 . A A . 23 HIS H 1 1
8 3102 1 1 23 HIS HA H 6.214 -3.005 5.236 1.00 . A A . 23 HIS HA 1 1
8 3103 1 1 23 HIS HB2 H 7.448 -4.307 6.995 1.00 . A A . 23 HIS HB2 1 1
8 3104 1 1 23 HIS HB3 H 5.981 -4.295 7.962 1.00 . A A . 23 HIS HB3 1 1
8 3105 1 1 23 HIS HD1 H 4.613 -6.380 7.698 1.00 . A A . 23 HIS HD1 1 1
8 3106 1 1 23 HIS HD2 H 6.872 -5.522 4.320 1.00 . A A . 23 HIS HD2 1 1
8 3107 1 1 23 HIS HE1 H 4.147 -8.218 6.074 1.00 . A A . 23 HIS HE1 1 1
8 3108 1 1 23 HIS N N 6.548 -1.846 6.901 1.00 . A A . 23 HIS N 1 1
8 3109 1 1 23 HIS ND1 N 5.013 -6.411 6.801 1.00 . A A . 23 HIS ND1 1 1
8 3110 1 1 23 HIS NE2 N 5.505 -7.165 4.812 1.00 . A A . 23 HIS NE2 1 1
8 3111 1 1 23 HIS O O 3.845 -2.791 7.449 1.00 . A A . 23 HIS O 1 1
8 3112 1 1 24 GLN C C 1.672 -3.600 4.463 1.00 . A A . 24 GLN C 1 1
8 3113 1 1 24 GLN CA C 2.371 -2.444 5.150 1.00 . A A . 24 GLN CA 1 1
8 3114 1 1 24 GLN CB C 2.091 -1.144 4.388 1.00 . A A . 24 GLN CB 1 1
8 3115 1 1 24 GLN CD C 2.005 0.415 6.404 1.00 . A A . 24 GLN CD 1 1
8 3116 1 1 24 GLN CG C 2.640 0.112 5.054 1.00 . A A . 24 GLN CG 1 1
8 3117 1 1 24 GLN H H 4.299 -2.711 4.382 1.00 . A A . 24 GLN H 1 1
8 3118 1 1 24 GLN HA H 1.993 -2.335 6.155 1.00 . A A . 24 GLN HA 1 1
8 3119 1 1 24 GLN HB2 H 2.559 -1.228 3.419 1.00 . A A . 24 GLN HB2 1 1
8 3120 1 1 24 GLN HB3 H 1.028 -1.022 4.237 1.00 . A A . 24 GLN HB3 1 1
8 3121 1 1 24 GLN HE21 H 3.378 -0.648 7.357 1.00 . A A . 24 GLN HE21 1 1
8 3122 1 1 24 GLN HE22 H 2.170 0.110 8.334 1.00 . A A . 24 GLN HE22 1 1
8 3123 1 1 24 GLN HG2 H 3.702 -0.015 5.203 1.00 . A A . 24 GLN HG2 1 1
8 3124 1 1 24 GLN HG3 H 2.472 0.950 4.396 1.00 . A A . 24 GLN HG3 1 1
8 3125 1 1 24 GLN N N 3.791 -2.669 5.226 1.00 . A A . 24 GLN N 1 1
8 3126 1 1 24 GLN NE2 N 2.576 -0.093 7.464 1.00 . A A . 24 GLN NE2 1 1
8 3127 1 1 24 GLN O O 2.022 -3.971 3.336 1.00 . A A . 24 GLN O 1 1
8 3128 1 1 24 GLN OE1 O 1.007 1.115 6.484 1.00 . A A . 24 GLN OE1 1 1
8 3129 1 1 25 CYS C C -1.516 -4.643 4.558 1.00 . A A . 25 CYS C 1 1
8 3130 1 1 25 CYS CA C -0.127 -5.203 4.623 1.00 . A A . 25 CYS CA 1 1
8 3131 1 1 25 CYS CB C -0.126 -6.452 5.512 1.00 . A A . 25 CYS CB 1 1
8 3132 1 1 25 CYS H H 0.559 -3.878 6.073 1.00 . A A . 25 CYS H 1 1
8 3133 1 1 25 CYS HA H 0.209 -5.459 3.629 1.00 . A A . 25 CYS HA 1 1
8 3134 1 1 25 CYS HB2 H -0.372 -6.161 6.521 1.00 . A A . 25 CYS HB2 1 1
8 3135 1 1 25 CYS HB3 H -0.880 -7.137 5.152 1.00 . A A . 25 CYS HB3 1 1
8 3136 1 1 25 CYS N N 0.727 -4.171 5.153 1.00 . A A . 25 CYS N 1 1
8 3137 1 1 25 CYS O O -2.132 -4.386 5.595 1.00 . A A . 25 CYS O 1 1
8 3138 1 1 25 CYS SG S 1.451 -7.345 5.578 1.00 . A A . 25 CYS SG 1 1
8 3139 1 1 26 PHE C C -4.364 -4.921 3.334 1.00 . A A . 26 PHE C 1 1
8 3140 1 1 26 PHE CA C -3.314 -3.825 3.228 1.00 . A A . 26 PHE CA 1 1
8 3141 1 1 26 PHE CB C -3.423 -3.060 1.909 1.00 . A A . 26 PHE CB 1 1
8 3142 1 1 26 PHE CD1 C -1.276 -2.106 1.007 1.00 . A A . 26 PHE CD1 1 1
8 3143 1 1 26 PHE CD2 C -2.579 -0.760 2.481 1.00 . A A . 26 PHE CD2 1 1
8 3144 1 1 26 PHE CE1 C -0.340 -1.097 0.907 1.00 . A A . 26 PHE CE1 1 1
8 3145 1 1 26 PHE CE2 C -1.645 0.254 2.383 1.00 . A A . 26 PHE CE2 1 1
8 3146 1 1 26 PHE CG C -2.407 -1.951 1.793 1.00 . A A . 26 PHE CG 1 1
8 3147 1 1 26 PHE CZ C -0.524 0.086 1.596 1.00 . A A . 26 PHE CZ 1 1
8 3148 1 1 26 PHE H H -1.462 -4.642 2.585 1.00 . A A . 26 PHE H 1 1
8 3149 1 1 26 PHE HA H -3.445 -3.137 4.049 1.00 . A A . 26 PHE HA 1 1
8 3150 1 1 26 PHE HB2 H -3.259 -3.743 1.089 1.00 . A A . 26 PHE HB2 1 1
8 3151 1 1 26 PHE HB3 H -4.409 -2.630 1.817 1.00 . A A . 26 PHE HB3 1 1
8 3152 1 1 26 PHE HD1 H -1.131 -3.029 0.465 1.00 . A A . 26 PHE HD1 1 1
8 3153 1 1 26 PHE HD2 H -3.455 -0.624 3.098 1.00 . A A . 26 PHE HD2 1 1
8 3154 1 1 26 PHE HE1 H 0.537 -1.230 0.292 1.00 . A A . 26 PHE HE1 1 1
8 3155 1 1 26 PHE HE2 H -1.792 1.178 2.923 1.00 . A A . 26 PHE HE2 1 1
8 3156 1 1 26 PHE HZ H 0.208 0.878 1.520 1.00 . A A . 26 PHE HZ 1 1
8 3157 1 1 26 PHE N N -1.999 -4.403 3.375 1.00 . A A . 26 PHE N 1 1
8 3158 1 1 26 PHE O O -4.410 -5.811 2.485 1.00 . A A . 26 PHE O 1 1
8 3159 1 1 27 PRO C C -7.080 -6.259 3.459 1.00 . A A . 27 PRO C 1 1
8 3160 1 1 27 PRO CA C -6.217 -5.932 4.666 1.00 . A A . 27 PRO CA 1 1
8 3161 1 1 27 PRO CB C -7.075 -5.336 5.779 1.00 . A A . 27 PRO CB 1 1
8 3162 1 1 27 PRO CD C -5.317 -3.771 5.367 1.00 . A A . 27 PRO CD 1 1
8 3163 1 1 27 PRO CG C -6.205 -4.328 6.440 1.00 . A A . 27 PRO CG 1 1
8 3164 1 1 27 PRO HA H -5.737 -6.833 5.017 1.00 . A A . 27 PRO HA 1 1
8 3165 1 1 27 PRO HB2 H -7.960 -4.890 5.351 1.00 . A A . 27 PRO HB2 1 1
8 3166 1 1 27 PRO HB3 H -7.363 -6.119 6.464 1.00 . A A . 27 PRO HB3 1 1
8 3167 1 1 27 PRO HD2 H -5.762 -2.891 4.925 1.00 . A A . 27 PRO HD2 1 1
8 3168 1 1 27 PRO HD3 H -4.346 -3.542 5.780 1.00 . A A . 27 PRO HD3 1 1
8 3169 1 1 27 PRO HG2 H -6.811 -3.544 6.871 1.00 . A A . 27 PRO HG2 1 1
8 3170 1 1 27 PRO HG3 H -5.611 -4.803 7.206 1.00 . A A . 27 PRO HG3 1 1
8 3171 1 1 27 PRO N N -5.228 -4.872 4.381 1.00 . A A . 27 PRO N 1 1
8 3172 1 1 27 PRO O O -7.386 -7.427 3.188 1.00 . A A . 27 PRO O 1 1
8 3173 1 1 28 ASP C C -7.593 -4.492 0.536 1.00 . A A . 28 ASP C 1 1
8 3174 1 1 28 ASP CA C -8.226 -5.367 1.546 1.00 . A A . 28 ASP CA 1 1
8 3175 1 1 28 ASP CB C -9.682 -4.908 1.755 1.00 . A A . 28 ASP CB 1 1
8 3176 1 1 28 ASP CG C -10.370 -5.585 2.908 1.00 . A A . 28 ASP CG 1 1
8 3177 1 1 28 ASP H H -7.135 -4.336 2.958 1.00 . A A . 28 ASP H 1 1
8 3178 1 1 28 ASP HA H -8.205 -6.392 1.211 1.00 . A A . 28 ASP HA 1 1
8 3179 1 1 28 ASP HB2 H -9.691 -3.844 1.938 1.00 . A A . 28 ASP HB2 1 1
8 3180 1 1 28 ASP HB3 H -10.242 -5.110 0.854 1.00 . A A . 28 ASP HB3 1 1
8 3181 1 1 28 ASP N N -7.440 -5.238 2.729 1.00 . A A . 28 ASP N 1 1
8 3182 1 1 28 ASP O O -7.153 -3.376 0.871 1.00 . A A . 28 ASP O 1 1
8 3183 1 1 28 ASP OD1 O -10.412 -4.994 4.004 1.00 . A A . 28 ASP OD1 1 1
8 3184 1 1 28 ASP OD2 O -10.865 -6.724 2.760 1.00 . A A . 28 ASP OD2 1 1
9 3185 1 1 1 GLY C C -6.592 -4.361 -0.763 1.00 . A A . 1 GLY C 1 1
9 3186 1 1 1 GLY CA C -5.575 -5.368 -0.278 1.00 . A A . 1 GLY CA 1 1
9 3187 1 1 1 GLY H1 H -5.240 -5.148 1.789 1.00 . A A . 1 GLY H1 1 1
9 3188 1 1 1 GLY HA2 H -4.589 -4.959 -0.437 1.00 . A A . 1 GLY HA2 1 1
9 3189 1 1 1 GLY HA3 H -5.671 -6.268 -0.865 1.00 . A A . 1 GLY HA3 1 1
9 3190 1 1 1 GLY N N -5.721 -5.683 1.125 1.00 . A A . 1 GLY N 1 1
9 3191 1 1 1 GLY O O -7.714 -4.282 -0.233 1.00 . A A . 1 GLY O 1 1
9 3192 1 1 2 PHE C C -6.858 -2.527 -3.814 1.00 . A A . 2 PHE C 1 1
9 3193 1 1 2 PHE CA C -7.097 -2.603 -2.322 1.00 . A A . 2 PHE CA 1 1
9 3194 1 1 2 PHE CB C -6.904 -1.205 -1.685 1.00 . A A . 2 PHE CB 1 1
9 3195 1 1 2 PHE CD1 C -5.439 0.358 -3.010 1.00 . A A . 2 PHE CD1 1 1
9 3196 1 1 2 PHE CD2 C -4.473 -0.793 -1.166 1.00 . A A . 2 PHE CD2 1 1
9 3197 1 1 2 PHE CE1 C -4.235 0.972 -3.265 1.00 . A A . 2 PHE CE1 1 1
9 3198 1 1 2 PHE CE2 C -3.268 -0.180 -1.418 1.00 . A A . 2 PHE CE2 1 1
9 3199 1 1 2 PHE CG C -5.574 -0.536 -1.957 1.00 . A A . 2 PHE CG 1 1
9 3200 1 1 2 PHE CZ C -3.147 0.704 -2.467 1.00 . A A . 2 PHE CZ 1 1
9 3201 1 1 2 PHE H H -5.305 -3.677 -2.105 1.00 . A A . 2 PHE H 1 1
9 3202 1 1 2 PHE HA H -8.110 -2.933 -2.144 1.00 . A A . 2 PHE HA 1 1
9 3203 1 1 2 PHE HB2 H -7.672 -0.551 -2.069 1.00 . A A . 2 PHE HB2 1 1
9 3204 1 1 2 PHE HB3 H -7.024 -1.287 -0.615 1.00 . A A . 2 PHE HB3 1 1
9 3205 1 1 2 PHE HD1 H -6.292 0.568 -3.638 1.00 . A A . 2 PHE HD1 1 1
9 3206 1 1 2 PHE HD2 H -4.557 -1.484 -0.341 1.00 . A A . 2 PHE HD2 1 1
9 3207 1 1 2 PHE HE1 H -4.146 1.665 -4.090 1.00 . A A . 2 PHE HE1 1 1
9 3208 1 1 2 PHE HE2 H -2.414 -0.393 -0.788 1.00 . A A . 2 PHE HE2 1 1
9 3209 1 1 2 PHE HZ H -2.199 1.184 -2.663 1.00 . A A . 2 PHE HZ 1 1
9 3210 1 1 2 PHE N N -6.215 -3.585 -1.741 1.00 . A A . 2 PHE N 1 1
9 3211 1 1 2 PHE O O -5.777 -2.872 -4.291 1.00 . A A . 2 PHE O 1 1
9 3212 1 1 3 CYS C C -8.764 -0.887 -6.410 1.00 . A A . 3 CYS C 1 1
9 3213 1 1 3 CYS CA C -7.749 -1.917 -5.959 1.00 . A A . 3 CYS CA 1 1
9 3214 1 1 3 CYS CB C -7.968 -3.258 -6.675 1.00 . A A . 3 CYS CB 1 1
9 3215 1 1 3 CYS H H -8.697 -1.845 -4.110 1.00 . A A . 3 CYS H 1 1
9 3216 1 1 3 CYS HA H -6.764 -1.544 -6.193 1.00 . A A . 3 CYS HA 1 1
9 3217 1 1 3 CYS HB2 H -7.254 -3.973 -6.296 1.00 . A A . 3 CYS HB2 1 1
9 3218 1 1 3 CYS HB3 H -8.967 -3.603 -6.456 1.00 . A A . 3 CYS HB3 1 1
9 3219 1 1 3 CYS N N -7.844 -2.080 -4.537 1.00 . A A . 3 CYS N 1 1
9 3220 1 1 3 CYS O O -9.972 -1.145 -6.400 1.00 . A A . 3 CYS O 1 1
9 3221 1 1 3 CYS SG S -7.779 -3.205 -8.494 1.00 . A A . 3 CYS SG 1 1
9 3222 1 1 4 TRP C C -8.251 2.391 -7.863 1.00 . A A . 4 TRP C 1 1
9 3223 1 1 4 TRP CA C -9.134 1.375 -7.202 1.00 . A A . 4 TRP CA 1 1
9 3224 1 1 4 TRP CB C -9.927 1.995 -6.034 1.00 . A A . 4 TRP CB 1 1
9 3225 1 1 4 TRP CD1 C -7.868 2.823 -4.677 1.00 . A A . 4 TRP CD1 1 1
9 3226 1 1 4 TRP CD2 C -9.734 4.018 -4.380 1.00 . A A . 4 TRP CD2 1 1
9 3227 1 1 4 TRP CE2 C -8.711 4.584 -3.607 1.00 . A A . 4 TRP CE2 1 1
9 3228 1 1 4 TRP CE3 C -11.004 4.598 -4.348 1.00 . A A . 4 TRP CE3 1 1
9 3229 1 1 4 TRP CG C -9.175 2.904 -5.082 1.00 . A A . 4 TRP CG 1 1
9 3230 1 1 4 TRP CH2 C -10.169 6.250 -2.797 1.00 . A A . 4 TRP CH2 1 1
9 3231 1 1 4 TRP CZ2 C -8.917 5.704 -2.811 1.00 . A A . 4 TRP CZ2 1 1
9 3232 1 1 4 TRP CZ3 C -11.209 5.705 -3.553 1.00 . A A . 4 TRP CZ3 1 1
9 3233 1 1 4 TRP H H -7.320 0.479 -6.676 1.00 . A A . 4 TRP H 1 1
9 3234 1 1 4 TRP HA H -9.817 0.970 -7.934 1.00 . A A . 4 TRP HA 1 1
9 3235 1 1 4 TRP HB2 H -10.768 2.549 -6.419 1.00 . A A . 4 TRP HB2 1 1
9 3236 1 1 4 TRP HB3 H -10.278 1.148 -5.469 1.00 . A A . 4 TRP HB3 1 1
9 3237 1 1 4 TRP HD1 H -7.171 2.076 -5.030 1.00 . A A . 4 TRP HD1 1 1
9 3238 1 1 4 TRP HE1 H -6.713 4.017 -3.384 1.00 . A A . 4 TRP HE1 1 1
9 3239 1 1 4 TRP HE3 H -11.820 4.188 -4.925 1.00 . A A . 4 TRP HE3 1 1
9 3240 1 1 4 TRP HH2 H -10.373 7.118 -2.187 1.00 . A A . 4 TRP HH2 1 1
9 3241 1 1 4 TRP HZ2 H -8.125 6.145 -2.225 1.00 . A A . 4 TRP HZ2 1 1
9 3242 1 1 4 TRP HZ3 H -12.185 6.165 -3.513 1.00 . A A . 4 TRP HZ3 1 1
9 3243 1 1 4 TRP N N -8.285 0.296 -6.735 1.00 . A A . 4 TRP N 1 1
9 3244 1 1 4 TRP NE1 N -7.582 3.841 -3.808 1.00 . A A . 4 TRP NE1 1 1
9 3245 1 1 4 TRP O O -7.065 2.411 -7.576 1.00 . A A . 4 TRP O 1 1
9 3246 1 1 5 HIS C C -6.871 3.563 -10.292 1.00 . A A . 5 HIS C 1 1
9 3247 1 1 5 HIS CA C -8.014 4.219 -9.509 1.00 . A A . 5 HIS CA 1 1
9 3248 1 1 5 HIS CB C -7.414 5.266 -8.520 1.00 . A A . 5 HIS CB 1 1
9 3249 1 1 5 HIS CD2 C -9.599 6.004 -7.324 1.00 . A A . 5 HIS CD2 1 1
9 3250 1 1 5 HIS CE1 C -9.158 8.104 -7.044 1.00 . A A . 5 HIS CE1 1 1
9 3251 1 1 5 HIS CG C -8.385 6.220 -7.879 1.00 . A A . 5 HIS CG 1 1
9 3252 1 1 5 HIS H H -9.743 3.075 -8.997 1.00 . A A . 5 HIS H 1 1
9 3253 1 1 5 HIS HA H -8.677 4.722 -10.195 1.00 . A A . 5 HIS HA 1 1
9 3254 1 1 5 HIS HB2 H -6.930 4.730 -7.716 1.00 . A A . 5 HIS HB2 1 1
9 3255 1 1 5 HIS HB3 H -6.663 5.843 -9.037 1.00 . A A . 5 HIS HB3 1 1
9 3256 1 1 5 HIS HD1 H -7.316 8.051 -7.983 1.00 . A A . 5 HIS HD1 1 1
9 3257 1 1 5 HIS HD2 H -10.108 5.053 -7.266 1.00 . A A . 5 HIS HD2 1 1
9 3258 1 1 5 HIS HE1 H -9.222 9.139 -6.738 1.00 . A A . 5 HIS HE1 1 1
9 3259 1 1 5 HIS N N -8.793 3.186 -8.783 1.00 . A A . 5 HIS N 1 1
9 3260 1 1 5 HIS ND1 N -8.123 7.566 -7.693 1.00 . A A . 5 HIS ND1 1 1
9 3261 1 1 5 HIS NE2 N -10.087 7.198 -6.800 1.00 . A A . 5 HIS NE2 1 1
9 3262 1 1 5 HIS O O -5.888 4.221 -10.639 1.00 . A A . 5 HIS O 1 1
9 3263 1 1 6 HIS C C -4.772 1.272 -10.331 1.00 . A A . 6 HIS C 1 1
9 3264 1 1 6 HIS CA C -6.005 1.418 -11.233 1.00 . A A . 6 HIS CA 1 1
9 3265 1 1 6 HIS CB C -5.626 1.910 -12.642 1.00 . A A . 6 HIS CB 1 1
9 3266 1 1 6 HIS CD2 C -7.251 0.759 -14.297 1.00 . A A . 6 HIS CD2 1 1
9 3267 1 1 6 HIS CE1 C -8.415 2.481 -14.913 1.00 . A A . 6 HIS CE1 1 1
9 3268 1 1 6 HIS CG C -6.752 1.829 -13.630 1.00 . A A . 6 HIS CG 1 1
9 3269 1 1 6 HIS H H -7.895 1.839 -10.373 1.00 . A A . 6 HIS H 1 1
9 3270 1 1 6 HIS HA H -6.444 0.432 -11.309 1.00 . A A . 6 HIS HA 1 1
9 3271 1 1 6 HIS HB2 H -5.319 2.942 -12.580 1.00 . A A . 6 HIS HB2 1 1
9 3272 1 1 6 HIS HB3 H -4.805 1.316 -13.016 1.00 . A A . 6 HIS HB3 1 1
9 3273 1 1 6 HIS HD1 H -7.411 3.841 -13.722 1.00 . A A . 6 HIS HD1 1 1
9 3274 1 1 6 HIS HD2 H -6.897 -0.260 -14.215 1.00 . A A . 6 HIS HD2 1 1
9 3275 1 1 6 HIS HE1 H -9.145 3.114 -15.398 1.00 . A A . 6 HIS HE1 1 1
9 3276 1 1 6 HIS N N -7.036 2.260 -10.592 1.00 . A A . 6 HIS N 1 1
9 3277 1 1 6 HIS ND1 N -7.502 2.912 -14.036 1.00 . A A . 6 HIS ND1 1 1
9 3278 1 1 6 HIS NE2 N -8.306 1.176 -15.108 1.00 . A A . 6 HIS NE2 1 1
9 3279 1 1 6 HIS O O -3.704 0.809 -10.763 1.00 . A A . 6 HIS O 1 1
9 3280 1 1 7 SER C C -4.315 0.321 -7.246 1.00 . A A . 7 SER C 1 1
9 3281 1 1 7 SER CA C -3.919 1.507 -8.093 1.00 . A A . 7 SER CA 1 1
9 3282 1 1 7 SER CB C -3.861 2.786 -7.256 1.00 . A A . 7 SER CB 1 1
9 3283 1 1 7 SER H H -5.815 1.960 -8.755 1.00 . A A . 7 SER H 1 1
9 3284 1 1 7 SER HA H -2.972 1.328 -8.581 1.00 . A A . 7 SER HA 1 1
9 3285 1 1 7 SER HB2 H -4.757 2.864 -6.660 1.00 . A A . 7 SER HB2 1 1
9 3286 1 1 7 SER HB3 H -2.995 2.757 -6.610 1.00 . A A . 7 SER HB3 1 1
9 3287 1 1 7 SER HG H -3.451 3.614 -8.961 1.00 . A A . 7 SER HG 1 1
9 3288 1 1 7 SER N N -4.941 1.629 -9.075 1.00 . A A . 7 SER N 1 1
9 3289 1 1 7 SER O O -5.254 0.400 -6.436 1.00 . A A . 7 SER O 1 1
9 3290 1 1 7 SER OG O -3.765 3.932 -8.105 1.00 . A A . 7 SER OG 1 1
9 3291 1 1 8 CYS C C -2.943 -2.678 -6.200 1.00 . A A . 8 CYS C 1 1
9 3292 1 1 8 CYS CA C -4.103 -1.991 -6.860 1.00 . A A . 8 CYS CA 1 1
9 3293 1 1 8 CYS CB C -4.788 -2.900 -7.883 1.00 . A A . 8 CYS CB 1 1
9 3294 1 1 8 CYS H H -2.930 -0.799 -8.106 1.00 . A A . 8 CYS H 1 1
9 3295 1 1 8 CYS HA H -4.823 -1.742 -6.097 1.00 . A A . 8 CYS HA 1 1
9 3296 1 1 8 CYS HB2 H -4.057 -3.245 -8.598 1.00 . A A . 8 CYS HB2 1 1
9 3297 1 1 8 CYS HB3 H -5.217 -3.749 -7.372 1.00 . A A . 8 CYS HB3 1 1
9 3298 1 1 8 CYS N N -3.695 -0.784 -7.490 1.00 . A A . 8 CYS N 1 1
9 3299 1 1 8 CYS O O -1.960 -3.050 -6.851 1.00 . A A . 8 CYS O 1 1
9 3300 1 1 8 CYS SG S -6.139 -2.061 -8.807 1.00 . A A . 8 CYS SG 1 1
9 3301 1 1 9 VAL C C -2.836 -4.524 -3.313 1.00 . A A . 9 VAL C 1 1
9 3302 1 1 9 VAL CA C -2.076 -3.479 -4.117 1.00 . A A . 9 VAL CA 1 1
9 3303 1 1 9 VAL CB C -1.321 -2.493 -3.170 1.00 . A A . 9 VAL CB 1 1
9 3304 1 1 9 VAL CG1 C -0.318 -3.229 -2.314 1.00 . A A . 9 VAL CG1 1 1
9 3305 1 1 9 VAL CG2 C -0.613 -1.401 -3.967 1.00 . A A . 9 VAL CG2 1 1
9 3306 1 1 9 VAL H H -3.854 -2.487 -4.457 1.00 . A A . 9 VAL H 1 1
9 3307 1 1 9 VAL HA H -1.377 -3.967 -4.780 1.00 . A A . 9 VAL HA 1 1
9 3308 1 1 9 VAL HB H -2.046 -2.024 -2.521 1.00 . A A . 9 VAL HB 1 1
9 3309 1 1 9 VAL HG11 H -0.828 -3.963 -1.709 1.00 . A A . 9 VAL HG11 1 1
9 3310 1 1 9 VAL HG12 H 0.191 -2.523 -1.675 1.00 . A A . 9 VAL HG12 1 1
9 3311 1 1 9 VAL HG13 H 0.401 -3.721 -2.950 1.00 . A A . 9 VAL HG13 1 1
9 3312 1 1 9 VAL HG21 H 0.108 -1.851 -4.633 1.00 . A A . 9 VAL HG21 1 1
9 3313 1 1 9 VAL HG22 H -0.107 -0.729 -3.290 1.00 . A A . 9 VAL HG22 1 1
9 3314 1 1 9 VAL HG23 H -1.340 -0.849 -4.545 1.00 . A A . 9 VAL HG23 1 1
9 3315 1 1 9 VAL N N -3.047 -2.812 -4.917 1.00 . A A . 9 VAL N 1 1
9 3316 1 1 9 VAL O O -3.545 -4.187 -2.360 1.00 . A A . 9 VAL O 1 1
9 3317 1 1 10 PRO C C -2.947 -7.321 -1.787 1.00 . A A . 10 PRO C 1 1
9 3318 1 1 10 PRO CA C -3.536 -6.865 -3.127 1.00 . A A . 10 PRO CA 1 1
9 3319 1 1 10 PRO CB C -3.461 -7.993 -4.158 1.00 . A A . 10 PRO CB 1 1
9 3320 1 1 10 PRO CD C -2.011 -6.256 -4.921 1.00 . A A . 10 PRO CD 1 1
9 3321 1 1 10 PRO CG C -2.195 -7.746 -4.890 1.00 . A A . 10 PRO CG 1 1
9 3322 1 1 10 PRO HA H -4.569 -6.588 -2.981 1.00 . A A . 10 PRO HA 1 1
9 3323 1 1 10 PRO HB2 H -3.449 -8.946 -3.651 1.00 . A A . 10 PRO HB2 1 1
9 3324 1 1 10 PRO HB3 H -4.315 -7.941 -4.819 1.00 . A A . 10 PRO HB3 1 1
9 3325 1 1 10 PRO HD2 H -0.965 -6.012 -4.810 1.00 . A A . 10 PRO HD2 1 1
9 3326 1 1 10 PRO HD3 H -2.401 -5.843 -5.840 1.00 . A A . 10 PRO HD3 1 1
9 3327 1 1 10 PRO HG2 H -1.373 -8.210 -4.365 1.00 . A A . 10 PRO HG2 1 1
9 3328 1 1 10 PRO HG3 H -2.262 -8.135 -5.895 1.00 . A A . 10 PRO HG3 1 1
9 3329 1 1 10 PRO N N -2.792 -5.782 -3.755 1.00 . A A . 10 PRO N 1 1
9 3330 1 1 10 PRO O O -1.845 -6.906 -1.383 1.00 . A A . 10 PRO O 1 1
9 3331 1 1 11 SER C C -2.034 -9.526 0.019 1.00 . A A . 11 SER C 1 1
9 3332 1 1 11 SER CA C -3.329 -8.733 0.154 1.00 . A A . 11 SER CA 1 1
9 3333 1 1 11 SER CB C -4.483 -9.626 0.656 1.00 . A A . 11 SER CB 1 1
9 3334 1 1 11 SER H H -4.541 -8.459 -1.526 1.00 . A A . 11 SER H 1 1
9 3335 1 1 11 SER HA H -3.184 -7.924 0.855 1.00 . A A . 11 SER HA 1 1
9 3336 1 1 11 SER HB2 H -5.341 -8.999 0.848 1.00 . A A . 11 SER HB2 1 1
9 3337 1 1 11 SER HB3 H -4.741 -10.340 -0.109 1.00 . A A . 11 SER HB3 1 1
9 3338 1 1 11 SER HG H -4.616 -9.878 2.597 1.00 . A A . 11 SER HG 1 1
9 3339 1 1 11 SER N N -3.694 -8.175 -1.118 1.00 . A A . 11 SER N 1 1
9 3340 1 1 11 SER O O -1.963 -10.506 -0.733 1.00 . A A . 11 SER O 1 1
9 3341 1 1 11 SER OG O -4.162 -10.312 1.859 1.00 . A A . 11 SER OG 1 1
9 3342 1 1 12 GLY C C 1.288 -8.884 -0.023 1.00 . A A . 12 GLY C 1 1
9 3343 1 1 12 GLY CA C 0.252 -9.739 0.627 1.00 . A A . 12 GLY CA 1 1
9 3344 1 1 12 GLY H H -1.085 -8.226 1.188 1.00 . A A . 12 GLY H 1 1
9 3345 1 1 12 GLY HA2 H 0.564 -9.979 1.633 1.00 . A A . 12 GLY HA2 1 1
9 3346 1 1 12 GLY HA3 H 0.142 -10.651 0.059 1.00 . A A . 12 GLY HA3 1 1
9 3347 1 1 12 GLY N N -1.004 -9.062 0.673 1.00 . A A . 12 GLY N 1 1
9 3348 1 1 12 GLY O O 2.475 -9.092 0.159 1.00 . A A . 12 GLY O 1 1
9 3349 1 1 13 THR C C 2.106 -5.906 -0.424 1.00 . A A . 13 THR C 1 1
9 3350 1 1 13 THR CA C 1.747 -7.018 -1.409 1.00 . A A . 13 THR CA 1 1
9 3351 1 1 13 THR CB C 1.145 -6.448 -2.706 1.00 . A A . 13 THR CB 1 1
9 3352 1 1 13 THR CG2 C 2.146 -5.561 -3.438 1.00 . A A . 13 THR CG2 1 1
9 3353 1 1 13 THR H H -0.119 -7.775 -0.899 1.00 . A A . 13 THR H 1 1
9 3354 1 1 13 THR HA H 2.644 -7.572 -1.646 1.00 . A A . 13 THR HA 1 1
9 3355 1 1 13 THR HB H 0.262 -5.875 -2.466 1.00 . A A . 13 THR HB 1 1
9 3356 1 1 13 THR HG1 H 0.590 -8.315 -3.024 1.00 . A A . 13 THR HG1 1 1
9 3357 1 1 13 THR HG21 H 2.458 -4.758 -2.788 1.00 . A A . 13 THR HG21 1 1
9 3358 1 1 13 THR HG22 H 1.680 -5.148 -4.321 1.00 . A A . 13 THR HG22 1 1
9 3359 1 1 13 THR HG23 H 3.003 -6.147 -3.729 1.00 . A A . 13 THR HG23 1 1
9 3360 1 1 13 THR N N 0.846 -7.914 -0.777 1.00 . A A . 13 THR N 1 1
9 3361 1 1 13 THR O O 1.237 -5.162 0.069 1.00 . A A . 13 THR O 1 1
9 3362 1 1 13 THR OG1 O 0.784 -7.541 -3.568 1.00 . A A . 13 THR OG1 1 1
9 3363 1 1 14 CYS C C 4.523 -3.787 0.044 1.00 . A A . 14 CYS C 1 1
9 3364 1 1 14 CYS CA C 3.831 -4.879 0.833 1.00 . A A . 14 CYS CA 1 1
9 3365 1 1 14 CYS CB C 4.746 -5.520 1.880 1.00 . A A . 14 CYS CB 1 1
9 3366 1 1 14 CYS H H 3.959 -6.547 -0.415 1.00 . A A . 14 CYS H 1 1
9 3367 1 1 14 CYS HA H 2.978 -4.436 1.314 1.00 . A A . 14 CYS HA 1 1
9 3368 1 1 14 CYS HB2 H 4.225 -6.351 2.333 1.00 . A A . 14 CYS HB2 1 1
9 3369 1 1 14 CYS HB3 H 5.635 -5.889 1.393 1.00 . A A . 14 CYS HB3 1 1
9 3370 1 1 14 CYS N N 3.344 -5.867 -0.068 1.00 . A A . 14 CYS N 1 1
9 3371 1 1 14 CYS O O 5.528 -4.031 -0.634 1.00 . A A . 14 CYS O 1 1
9 3372 1 1 14 CYS SG S 5.264 -4.412 3.230 1.00 . A A . 14 CYS SG 1 1
9 3373 1 1 15 ALA C C 5.392 -0.632 0.167 1.00 . A A . 15 ALA C 1 1
9 3374 1 1 15 ALA CA C 4.452 -1.489 -0.653 1.00 . A A . 15 ALA CA 1 1
9 3375 1 1 15 ALA CB C 3.287 -0.670 -1.154 1.00 . A A . 15 ALA CB 1 1
9 3376 1 1 15 ALA H H 3.231 -2.454 0.746 1.00 . A A . 15 ALA H 1 1
9 3377 1 1 15 ALA HA H 4.985 -1.876 -1.509 1.00 . A A . 15 ALA HA 1 1
9 3378 1 1 15 ALA HB1 H 3.652 0.137 -1.770 1.00 . A A . 15 ALA HB1 1 1
9 3379 1 1 15 ALA HB2 H 2.762 -0.254 -0.307 1.00 . A A . 15 ALA HB2 1 1
9 3380 1 1 15 ALA HB3 H 2.619 -1.295 -1.728 1.00 . A A . 15 ALA HB3 1 1
9 3381 1 1 15 ALA N N 3.972 -2.603 0.116 1.00 . A A . 15 ALA N 1 1
9 3382 1 1 15 ALA O O 5.212 -0.475 1.381 1.00 . A A . 15 ALA O 1 1
9 3383 1 1 16 ASP C C 7.065 2.200 -0.097 1.00 . A A . 16 ASP C 1 1
9 3384 1 1 16 ASP CA C 7.386 0.733 0.138 1.00 . A A . 16 ASP CA 1 1
9 3385 1 1 16 ASP CB C 8.807 0.375 -0.367 1.00 . A A . 16 ASP CB 1 1
9 3386 1 1 16 ASP CG C 9.015 0.559 -1.866 1.00 . A A . 16 ASP CG 1 1
9 3387 1 1 16 ASP H H 6.479 -0.262 -1.454 1.00 . A A . 16 ASP H 1 1
9 3388 1 1 16 ASP HA H 7.340 0.547 1.201 1.00 . A A . 16 ASP HA 1 1
9 3389 1 1 16 ASP HB2 H 9.525 1.000 0.140 1.00 . A A . 16 ASP HB2 1 1
9 3390 1 1 16 ASP HB3 H 9.012 -0.657 -0.120 1.00 . A A . 16 ASP HB3 1 1
9 3391 1 1 16 ASP N N 6.391 -0.104 -0.490 1.00 . A A . 16 ASP N 1 1
9 3392 1 1 16 ASP O O 6.910 2.646 -1.239 1.00 . A A . 16 ASP O 1 1
9 3393 1 1 16 ASP OD1 O 9.784 1.457 -2.262 1.00 . A A . 16 ASP OD1 1 1
9 3394 1 1 16 ASP OD2 O 8.435 -0.214 -2.671 1.00 . A A . 16 ASP OD2 1 1
9 3395 1 1 17 PHE C C 7.567 5.090 1.849 1.00 . A A . 17 PHE C 1 1
9 3396 1 1 17 PHE CA C 6.588 4.334 0.940 1.00 . A A . 17 PHE CA 1 1
9 3397 1 1 17 PHE CB C 5.157 4.569 1.460 1.00 . A A . 17 PHE CB 1 1
9 3398 1 1 17 PHE CD1 C 3.306 2.887 1.372 1.00 . A A . 17 PHE CD1 1 1
9 3399 1 1 17 PHE CD2 C 3.755 4.158 -0.585 1.00 . A A . 17 PHE CD2 1 1
9 3400 1 1 17 PHE CE1 C 2.279 2.240 0.722 1.00 . A A . 17 PHE CE1 1 1
9 3401 1 1 17 PHE CE2 C 2.728 3.508 -1.242 1.00 . A A . 17 PHE CE2 1 1
9 3402 1 1 17 PHE CG C 4.056 3.853 0.729 1.00 . A A . 17 PHE CG 1 1
9 3403 1 1 17 PHE CZ C 1.989 2.552 -0.585 1.00 . A A . 17 PHE CZ 1 1
9 3404 1 1 17 PHE H H 6.996 2.499 1.862 1.00 . A A . 17 PHE H 1 1
9 3405 1 1 17 PHE HA H 6.664 4.691 -0.076 1.00 . A A . 17 PHE HA 1 1
9 3406 1 1 17 PHE HB2 H 5.116 4.229 2.484 1.00 . A A . 17 PHE HB2 1 1
9 3407 1 1 17 PHE HB3 H 4.940 5.626 1.444 1.00 . A A . 17 PHE HB3 1 1
9 3408 1 1 17 PHE HD1 H 3.534 2.642 2.399 1.00 . A A . 17 PHE HD1 1 1
9 3409 1 1 17 PHE HD2 H 4.336 4.908 -1.102 1.00 . A A . 17 PHE HD2 1 1
9 3410 1 1 17 PHE HE1 H 1.699 1.487 1.235 1.00 . A A . 17 PHE HE1 1 1
9 3411 1 1 17 PHE HE2 H 2.498 3.753 -2.268 1.00 . A A . 17 PHE HE2 1 1
9 3412 1 1 17 PHE HZ H 1.182 2.043 -1.094 1.00 . A A . 17 PHE HZ 1 1
9 3413 1 1 17 PHE N N 6.906 2.924 0.977 1.00 . A A . 17 PHE N 1 1
9 3414 1 1 17 PHE O O 8.192 4.477 2.723 1.00 . A A . 17 PHE O 1 1
9 3415 1 1 18 PRO C C 8.066 7.303 3.992 1.00 . A A . 18 PRO C 1 1
9 3416 1 1 18 PRO CA C 8.585 7.241 2.537 1.00 . A A . 18 PRO CA 1 1
9 3417 1 1 18 PRO CB C 8.523 8.635 1.893 1.00 . A A . 18 PRO CB 1 1
9 3418 1 1 18 PRO CD C 7.119 7.229 0.588 1.00 . A A . 18 PRO CD 1 1
9 3419 1 1 18 PRO CG C 7.267 8.628 1.095 1.00 . A A . 18 PRO CG 1 1
9 3420 1 1 18 PRO HA H 9.603 6.880 2.535 1.00 . A A . 18 PRO HA 1 1
9 3421 1 1 18 PRO HB2 H 8.500 9.388 2.667 1.00 . A A . 18 PRO HB2 1 1
9 3422 1 1 18 PRO HB3 H 9.388 8.782 1.264 1.00 . A A . 18 PRO HB3 1 1
9 3423 1 1 18 PRO HD2 H 6.077 6.986 0.446 1.00 . A A . 18 PRO HD2 1 1
9 3424 1 1 18 PRO HD3 H 7.664 7.104 -0.336 1.00 . A A . 18 PRO HD3 1 1
9 3425 1 1 18 PRO HG2 H 6.430 8.891 1.725 1.00 . A A . 18 PRO HG2 1 1
9 3426 1 1 18 PRO HG3 H 7.349 9.320 0.270 1.00 . A A . 18 PRO HG3 1 1
9 3427 1 1 18 PRO N N 7.726 6.419 1.668 1.00 . A A . 18 PRO N 1 1
9 3428 1 1 18 PRO O O 6.986 6.787 4.312 1.00 . A A . 18 PRO O 1 1
9 3429 1 1 19 TRP C C 7.300 9.014 6.380 1.00 . A A . 19 TRP C 1 1
9 3430 1 1 19 TRP CA C 8.510 8.075 6.256 1.00 . A A . 19 TRP CA 1 1
9 3431 1 1 19 TRP CB C 9.745 8.647 6.961 1.00 . A A . 19 TRP CB 1 1
9 3432 1 1 19 TRP CD1 C 9.114 9.455 9.266 1.00 . A A . 19 TRP CD1 1 1
9 3433 1 1 19 TRP CD2 C 10.363 7.621 9.276 1.00 . A A . 19 TRP CD2 1 1
9 3434 1 1 19 TRP CE2 C 10.088 7.972 10.606 1.00 . A A . 19 TRP CE2 1 1
9 3435 1 1 19 TRP CE3 C 11.140 6.491 9.024 1.00 . A A . 19 TRP CE3 1 1
9 3436 1 1 19 TRP CG C 9.721 8.590 8.443 1.00 . A A . 19 TRP CG 1 1
9 3437 1 1 19 TRP CH2 C 11.325 6.134 11.410 1.00 . A A . 19 TRP CH2 1 1
9 3438 1 1 19 TRP CZ2 C 10.563 7.236 11.686 1.00 . A A . 19 TRP CZ2 1 1
9 3439 1 1 19 TRP CZ3 C 11.614 5.758 10.093 1.00 . A A . 19 TRP CZ3 1 1
9 3440 1 1 19 TRP H H 9.665 8.334 4.523 1.00 . A A . 19 TRP H 1 1
9 3441 1 1 19 TRP HA H 8.244 7.133 6.705 1.00 . A A . 19 TRP HA 1 1
9 3442 1 1 19 TRP HB2 H 10.617 8.098 6.643 1.00 . A A . 19 TRP HB2 1 1
9 3443 1 1 19 TRP HB3 H 9.858 9.679 6.668 1.00 . A A . 19 TRP HB3 1 1
9 3444 1 1 19 TRP HD1 H 8.543 10.285 8.886 1.00 . A A . 19 TRP HD1 1 1
9 3445 1 1 19 TRP HE1 H 8.965 9.575 11.354 1.00 . A A . 19 TRP HE1 1 1
9 3446 1 1 19 TRP HE3 H 11.368 6.192 8.011 1.00 . A A . 19 TRP HE3 1 1
9 3447 1 1 19 TRP HH2 H 11.717 5.531 12.216 1.00 . A A . 19 TRP HH2 1 1
9 3448 1 1 19 TRP HZ2 H 10.349 7.511 12.709 1.00 . A A . 19 TRP HZ2 1 1
9 3449 1 1 19 TRP HZ3 H 12.220 4.881 9.914 1.00 . A A . 19 TRP HZ3 1 1
9 3450 1 1 19 TRP N N 8.833 7.929 4.850 1.00 . A A . 19 TRP N 1 1
9 3451 1 1 19 TRP NE1 N 9.317 9.093 10.572 1.00 . A A . 19 TRP NE1 1 1
9 3452 1 1 19 TRP O O 7.190 9.977 5.617 1.00 . A A . 19 TRP O 1 1
9 3453 1 1 20 PRO C C 5.694 6.430 7.918 1.00 . A A . 20 PRO C 1 1
9 3454 1 1 20 PRO CA C 6.446 7.698 8.325 1.00 . A A . 20 PRO CA 1 1
9 3455 1 1 20 PRO CB C 5.749 8.344 9.515 1.00 . A A . 20 PRO CB 1 1
9 3456 1 1 20 PRO CD C 5.142 9.561 7.508 1.00 . A A . 20 PRO CD 1 1
9 3457 1 1 20 PRO CG C 4.684 9.204 8.906 1.00 . A A . 20 PRO CG 1 1
9 3458 1 1 20 PRO HA H 7.462 7.460 8.600 1.00 . A A . 20 PRO HA 1 1
9 3459 1 1 20 PRO HB2 H 5.330 7.575 10.147 1.00 . A A . 20 PRO HB2 1 1
9 3460 1 1 20 PRO HB3 H 6.459 8.936 10.075 1.00 . A A . 20 PRO HB3 1 1
9 3461 1 1 20 PRO HD2 H 4.396 9.277 6.781 1.00 . A A . 20 PRO HD2 1 1
9 3462 1 1 20 PRO HD3 H 5.353 10.618 7.436 1.00 . A A . 20 PRO HD3 1 1
9 3463 1 1 20 PRO HG2 H 3.756 8.653 8.860 1.00 . A A . 20 PRO HG2 1 1
9 3464 1 1 20 PRO HG3 H 4.557 10.099 9.495 1.00 . A A . 20 PRO HG3 1 1
9 3465 1 1 20 PRO N N 6.369 8.770 7.327 1.00 . A A . 20 PRO N 1 1
9 3466 1 1 20 PRO O O 5.278 5.638 8.774 1.00 . A A . 20 PRO O 1 1
9 3467 1 1 21 LEU C C 5.752 3.847 6.138 1.00 . A A . 21 LEU C 1 1
9 3468 1 1 21 LEU CA C 4.835 5.066 6.169 1.00 . A A . 21 LEU CA 1 1
9 3469 1 1 21 LEU CB C 4.222 5.359 4.804 1.00 . A A . 21 LEU CB 1 1
9 3470 1 1 21 LEU CD1 C 2.806 6.821 3.346 1.00 . A A . 21 LEU CD1 1 1
9 3471 1 1 21 LEU CD2 C 2.103 6.395 5.690 1.00 . A A . 21 LEU CD2 1 1
9 3472 1 1 21 LEU CG C 3.287 6.576 4.753 1.00 . A A . 21 LEU CG 1 1
9 3473 1 1 21 LEU H H 5.952 6.826 5.991 1.00 . A A . 21 LEU H 1 1
9 3474 1 1 21 LEU HA H 4.042 4.868 6.874 1.00 . A A . 21 LEU HA 1 1
9 3475 1 1 21 LEU HB2 H 5.034 5.531 4.113 1.00 . A A . 21 LEU HB2 1 1
9 3476 1 1 21 LEU HB3 H 3.667 4.491 4.482 1.00 . A A . 21 LEU HB3 1 1
9 3477 1 1 21 LEU HD11 H 3.651 7.022 2.704 1.00 . A A . 21 LEU HD11 1 1
9 3478 1 1 21 LEU HD12 H 2.132 7.664 3.337 1.00 . A A . 21 LEU HD12 1 1
9 3479 1 1 21 LEU HD13 H 2.290 5.940 2.995 1.00 . A A . 21 LEU HD13 1 1
9 3480 1 1 21 LEU HD21 H 2.454 6.294 6.706 1.00 . A A . 21 LEU HD21 1 1
9 3481 1 1 21 LEU HD22 H 1.560 5.505 5.407 1.00 . A A . 21 LEU HD22 1 1
9 3482 1 1 21 LEU HD23 H 1.452 7.253 5.615 1.00 . A A . 21 LEU HD23 1 1
9 3483 1 1 21 LEU HG H 3.836 7.451 5.070 1.00 . A A . 21 LEU HG 1 1
9 3484 1 1 21 LEU N N 5.552 6.213 6.647 1.00 . A A . 21 LEU N 1 1
9 3485 1 1 21 LEU O O 5.570 2.923 6.930 1.00 . A A . 21 LEU O 1 1
9 3486 1 1 22 GLY C C 7.078 1.579 4.498 1.00 . A A . 22 GLY C 1 1
9 3487 1 1 22 GLY CA C 7.680 2.753 5.220 1.00 . A A . 22 GLY CA 1 1
9 3488 1 1 22 GLY H H 6.899 4.620 4.669 1.00 . A A . 22 GLY H 1 1
9 3489 1 1 22 GLY HA2 H 8.572 3.064 4.698 1.00 . A A . 22 GLY HA2 1 1
9 3490 1 1 22 GLY HA3 H 7.944 2.449 6.222 1.00 . A A . 22 GLY HA3 1 1
9 3491 1 1 22 GLY N N 6.759 3.867 5.286 1.00 . A A . 22 GLY N 1 1
9 3492 1 1 22 GLY O O 6.461 1.747 3.442 1.00 . A A . 22 GLY O 1 1
9 3493 1 1 23 HIS C C 5.280 -1.042 4.911 1.00 . A A . 23 HIS C 1 1
9 3494 1 1 23 HIS CA C 6.675 -0.781 4.445 1.00 . A A . 23 HIS CA 1 1
9 3495 1 1 23 HIS CB C 7.548 -2.023 4.643 1.00 . A A . 23 HIS CB 1 1
9 3496 1 1 23 HIS CD2 C 8.948 -1.723 2.518 1.00 . A A . 23 HIS CD2 1 1
9 3497 1 1 23 HIS CE1 C 10.884 -2.319 3.275 1.00 . A A . 23 HIS CE1 1 1
9 3498 1 1 23 HIS CG C 8.783 -2.030 3.821 1.00 . A A . 23 HIS CG 1 1
9 3499 1 1 23 HIS H H 7.700 0.317 5.908 1.00 . A A . 23 HIS H 1 1
9 3500 1 1 23 HIS HA H 6.622 -0.575 3.386 1.00 . A A . 23 HIS HA 1 1
9 3501 1 1 23 HIS HB2 H 7.854 -2.062 5.676 1.00 . A A . 23 HIS HB2 1 1
9 3502 1 1 23 HIS HB3 H 6.974 -2.907 4.403 1.00 . A A . 23 HIS HB3 1 1
9 3503 1 1 23 HIS HD1 H 10.239 -2.703 5.199 1.00 . A A . 23 HIS HD1 1 1
9 3504 1 1 23 HIS HD2 H 8.165 -1.392 1.850 1.00 . A A . 23 HIS HD2 1 1
9 3505 1 1 23 HIS HE1 H 11.934 -2.561 3.348 1.00 . A A . 23 HIS HE1 1 1
9 3506 1 1 23 HIS N N 7.226 0.402 5.055 1.00 . A A . 23 HIS N 1 1
9 3507 1 1 23 HIS ND1 N 10.021 -2.407 4.285 1.00 . A A . 23 HIS ND1 1 1
9 3508 1 1 23 HIS NE2 N 10.278 -1.904 2.171 1.00 . A A . 23 HIS NE2 1 1
9 3509 1 1 23 HIS O O 5.049 -1.577 6.004 1.00 . A A . 23 HIS O 1 1
9 3510 1 1 24 GLN C C 2.576 -2.164 3.723 1.00 . A A . 24 GLN C 1 1
9 3511 1 1 24 GLN CA C 2.986 -0.885 4.378 1.00 . A A . 24 GLN CA 1 1
9 3512 1 1 24 GLN CB C 2.098 0.280 3.956 1.00 . A A . 24 GLN CB 1 1
9 3513 1 1 24 GLN CD C 2.056 1.313 6.288 1.00 . A A . 24 GLN CD 1 1
9 3514 1 1 24 GLN CG C 2.306 1.532 4.794 1.00 . A A . 24 GLN CG 1 1
9 3515 1 1 24 GLN H H 4.619 -0.202 3.266 1.00 . A A . 24 GLN H 1 1
9 3516 1 1 24 GLN HA H 2.904 -1.020 5.447 1.00 . A A . 24 GLN HA 1 1
9 3517 1 1 24 GLN HB2 H 2.332 0.518 2.930 1.00 . A A . 24 GLN HB2 1 1
9 3518 1 1 24 GLN HB3 H 1.060 -0.009 4.018 1.00 . A A . 24 GLN HB3 1 1
9 3519 1 1 24 GLN HE21 H 0.653 -0.053 5.930 1.00 . A A . 24 GLN HE21 1 1
9 3520 1 1 24 GLN HE22 H 0.993 0.270 7.590 1.00 . A A . 24 GLN HE22 1 1
9 3521 1 1 24 GLN HG2 H 3.317 1.885 4.661 1.00 . A A . 24 GLN HG2 1 1
9 3522 1 1 24 GLN HG3 H 1.612 2.277 4.438 1.00 . A A . 24 GLN HG3 1 1
9 3523 1 1 24 GLN N N 4.354 -0.645 4.104 1.00 . A A . 24 GLN N 1 1
9 3524 1 1 24 GLN NE2 N 1.142 0.426 6.632 1.00 . A A . 24 GLN NE2 1 1
9 3525 1 1 24 GLN O O 2.388 -2.241 2.501 1.00 . A A . 24 GLN O 1 1
9 3526 1 1 24 GLN OE1 O 2.681 1.963 7.132 1.00 . A A . 24 GLN OE1 1 1
9 3527 1 1 25 CYS C C 0.676 -4.615 4.143 1.00 . A A . 25 CYS C 1 1
9 3528 1 1 25 CYS CA C 2.165 -4.470 4.062 1.00 . A A . 25 CYS CA 1 1
9 3529 1 1 25 CYS CB C 2.879 -5.537 4.895 1.00 . A A . 25 CYS CB 1 1
9 3530 1 1 25 CYS H H 2.705 -3.021 5.464 1.00 . A A . 25 CYS H 1 1
9 3531 1 1 25 CYS HA H 2.466 -4.565 3.034 1.00 . A A . 25 CYS HA 1 1
9 3532 1 1 25 CYS HB2 H 2.528 -5.470 5.915 1.00 . A A . 25 CYS HB2 1 1
9 3533 1 1 25 CYS HB3 H 2.634 -6.512 4.502 1.00 . A A . 25 CYS HB3 1 1
9 3534 1 1 25 CYS N N 2.516 -3.169 4.513 1.00 . A A . 25 CYS N 1 1
9 3535 1 1 25 CYS O O 0.127 -4.741 5.228 1.00 . A A . 25 CYS O 1 1
9 3536 1 1 25 CYS SG S 4.717 -5.392 4.939 1.00 . A A . 25 CYS SG 1 1
9 3537 1 1 26 PHE C C -1.954 -5.986 3.133 1.00 . A A . 26 PHE C 1 1
9 3538 1 1 26 PHE CA C -1.430 -4.575 2.945 1.00 . A A . 26 PHE CA 1 1
9 3539 1 1 26 PHE CB C -1.932 -3.955 1.636 1.00 . A A . 26 PHE CB 1 1
9 3540 1 1 26 PHE CD1 C -0.416 -2.095 0.909 1.00 . A A . 26 PHE CD1 1 1
9 3541 1 1 26 PHE CD2 C -2.432 -1.525 2.025 1.00 . A A . 26 PHE CD2 1 1
9 3542 1 1 26 PHE CE1 C -0.087 -0.763 0.811 1.00 . A A . 26 PHE CE1 1 1
9 3543 1 1 26 PHE CE2 C -2.108 -0.188 1.927 1.00 . A A . 26 PHE CE2 1 1
9 3544 1 1 26 PHE CG C -1.588 -2.495 1.514 1.00 . A A . 26 PHE CG 1 1
9 3545 1 1 26 PHE CZ C -0.934 0.191 1.321 1.00 . A A . 26 PHE CZ 1 1
9 3546 1 1 26 PHE H H 0.513 -4.481 2.156 1.00 . A A . 26 PHE H 1 1
9 3547 1 1 26 PHE HA H -1.787 -3.971 3.766 1.00 . A A . 26 PHE HA 1 1
9 3548 1 1 26 PHE HB2 H -1.477 -4.474 0.805 1.00 . A A . 26 PHE HB2 1 1
9 3549 1 1 26 PHE HB3 H -3.004 -4.057 1.572 1.00 . A A . 26 PHE HB3 1 1
9 3550 1 1 26 PHE HD1 H 0.252 -2.843 0.505 1.00 . A A . 26 PHE HD1 1 1
9 3551 1 1 26 PHE HD2 H -3.356 -1.818 2.499 1.00 . A A . 26 PHE HD2 1 1
9 3552 1 1 26 PHE HE1 H 0.834 -0.468 0.332 1.00 . A A . 26 PHE HE1 1 1
9 3553 1 1 26 PHE HE2 H -2.775 0.564 2.325 1.00 . A A . 26 PHE HE2 1 1
9 3554 1 1 26 PHE HZ H -0.676 1.237 1.245 1.00 . A A . 26 PHE HZ 1 1
9 3555 1 1 26 PHE N N 0.018 -4.541 3.002 1.00 . A A . 26 PHE N 1 1
9 3556 1 1 26 PHE O O -1.757 -6.852 2.275 1.00 . A A . 26 PHE O 1 1
9 3557 1 1 27 PRO C C -4.522 -7.799 4.023 1.00 . A A . 27 PRO C 1 1
9 3558 1 1 27 PRO CA C -3.119 -7.564 4.593 1.00 . A A . 27 PRO CA 1 1
9 3559 1 1 27 PRO CB C -3.148 -7.552 6.120 1.00 . A A . 27 PRO CB 1 1
9 3560 1 1 27 PRO CD C -2.866 -5.284 5.382 1.00 . A A . 27 PRO CD 1 1
9 3561 1 1 27 PRO CG C -3.438 -6.138 6.485 1.00 . A A . 27 PRO CG 1 1
9 3562 1 1 27 PRO HA H -2.456 -8.344 4.252 1.00 . A A . 27 PRO HA 1 1
9 3563 1 1 27 PRO HB2 H -3.920 -8.220 6.473 1.00 . A A . 27 PRO HB2 1 1
9 3564 1 1 27 PRO HB3 H -2.190 -7.867 6.506 1.00 . A A . 27 PRO HB3 1 1
9 3565 1 1 27 PRO HD2 H -3.577 -4.528 5.086 1.00 . A A . 27 PRO HD2 1 1
9 3566 1 1 27 PRO HD3 H -1.945 -4.824 5.712 1.00 . A A . 27 PRO HD3 1 1
9 3567 1 1 27 PRO HG2 H -4.506 -5.996 6.552 1.00 . A A . 27 PRO HG2 1 1
9 3568 1 1 27 PRO HG3 H -2.971 -5.896 7.428 1.00 . A A . 27 PRO HG3 1 1
9 3569 1 1 27 PRO N N -2.606 -6.249 4.277 1.00 . A A . 27 PRO N 1 1
9 3570 1 1 27 PRO O O -4.995 -8.931 3.971 1.00 . A A . 27 PRO O 1 1
9 3571 1 1 28 ASP C C -6.495 -6.657 1.541 1.00 . A A . 28 ASP C 1 1
9 3572 1 1 28 ASP CA C -6.513 -6.888 3.039 1.00 . A A . 28 ASP CA 1 1
9 3573 1 1 28 ASP CB C -7.494 -5.941 3.736 1.00 . A A . 28 ASP CB 1 1
9 3574 1 1 28 ASP CG C -8.938 -6.212 3.367 1.00 . A A . 28 ASP CG 1 1
9 3575 1 1 28 ASP H H -4.745 -5.864 3.625 1.00 . A A . 28 ASP H 1 1
9 3576 1 1 28 ASP HA H -6.817 -7.908 3.222 1.00 . A A . 28 ASP HA 1 1
9 3577 1 1 28 ASP HB2 H -7.389 -6.043 4.806 1.00 . A A . 28 ASP HB2 1 1
9 3578 1 1 28 ASP HB3 H -7.259 -4.925 3.457 1.00 . A A . 28 ASP HB3 1 1
9 3579 1 1 28 ASP N N -5.174 -6.746 3.582 1.00 . A A . 28 ASP N 1 1
9 3580 1 1 28 ASP O O -7.134 -7.378 0.781 1.00 . A A . 28 ASP O 1 1
9 3581 1 1 28 ASP OD1 O -9.466 -7.301 3.733 1.00 . A A . 28 ASP OD1 1 1
9 3582 1 1 28 ASP OD2 O -9.591 -5.333 2.764 1.00 . A A . 28 ASP OD2 1 1
10 3583 1 1 1 GLY C C -7.097 -4.428 -1.621 1.00 . A A . 1 GLY C 1 1
10 3584 1 1 1 GLY CA C -5.938 -5.373 -1.507 1.00 . A A . 1 GLY CA 1 1
10 3585 1 1 1 GLY H1 H -6.527 -7.361 -1.189 1.00 . A A . 1 GLY H1 1 1
10 3586 1 1 1 GLY HA2 H -5.113 -4.859 -1.037 1.00 . A A . 1 GLY HA2 1 1
10 3587 1 1 1 GLY HA3 H -5.640 -5.682 -2.498 1.00 . A A . 1 GLY HA3 1 1
10 3588 1 1 1 GLY N N -6.255 -6.533 -0.737 1.00 . A A . 1 GLY N 1 1
10 3589 1 1 1 GLY O O -8.201 -4.726 -1.174 1.00 . A A . 1 GLY O 1 1
10 3590 1 1 2 PHE C C -7.449 -1.436 -3.562 1.00 . A A . 2 PHE C 1 1
10 3591 1 1 2 PHE CA C -7.841 -2.267 -2.370 1.00 . A A . 2 PHE CA 1 1
10 3592 1 1 2 PHE CB C -7.901 -1.394 -1.088 1.00 . A A . 2 PHE CB 1 1
10 3593 1 1 2 PHE CD1 C -6.431 0.653 -1.018 1.00 . A A . 2 PHE CD1 1 1
10 3594 1 1 2 PHE CD2 C -5.574 -1.373 -0.103 1.00 . A A . 2 PHE CD2 1 1
10 3595 1 1 2 PHE CE1 C -5.255 1.295 -0.694 1.00 . A A . 2 PHE CE1 1 1
10 3596 1 1 2 PHE CE2 C -4.399 -0.733 0.220 1.00 . A A . 2 PHE CE2 1 1
10 3597 1 1 2 PHE CG C -6.607 -0.691 -0.729 1.00 . A A . 2 PHE CG 1 1
10 3598 1 1 2 PHE CZ C -4.239 0.603 -0.076 1.00 . A A . 2 PHE CZ 1 1
10 3599 1 1 2 PHE H H -5.982 -3.167 -2.648 1.00 . A A . 2 PHE H 1 1
10 3600 1 1 2 PHE HA H -8.804 -2.722 -2.546 1.00 . A A . 2 PHE HA 1 1
10 3601 1 1 2 PHE HB2 H -8.651 -0.630 -1.223 1.00 . A A . 2 PHE HB2 1 1
10 3602 1 1 2 PHE HB3 H -8.185 -2.019 -0.255 1.00 . A A . 2 PHE HB3 1 1
10 3603 1 1 2 PHE HD1 H -7.224 1.202 -1.504 1.00 . A A . 2 PHE HD1 1 1
10 3604 1 1 2 PHE HD2 H -5.694 -2.422 0.131 1.00 . A A . 2 PHE HD2 1 1
10 3605 1 1 2 PHE HE1 H -5.130 2.343 -0.927 1.00 . A A . 2 PHE HE1 1 1
10 3606 1 1 2 PHE HE2 H -3.600 -1.276 0.706 1.00 . A A . 2 PHE HE2 1 1
10 3607 1 1 2 PHE HZ H -3.316 1.106 0.177 1.00 . A A . 2 PHE HZ 1 1
10 3608 1 1 2 PHE N N -6.858 -3.313 -2.226 1.00 . A A . 2 PHE N 1 1
10 3609 1 1 2 PHE O O -6.352 -1.619 -4.095 1.00 . A A . 2 PHE O 1 1
10 3610 1 1 3 CYS C C -8.527 1.664 -4.955 1.00 . A A . 3 CYS C 1 1
10 3611 1 1 3 CYS CA C -7.969 0.269 -5.117 1.00 . A A . 3 CYS CA 1 1
10 3612 1 1 3 CYS CB C -8.478 -0.374 -6.411 1.00 . A A . 3 CYS CB 1 1
10 3613 1 1 3 CYS H H -9.150 -0.391 -3.533 1.00 . A A . 3 CYS H 1 1
10 3614 1 1 3 CYS HA H -6.894 0.341 -5.171 1.00 . A A . 3 CYS HA 1 1
10 3615 1 1 3 CYS HB2 H -8.117 -1.390 -6.473 1.00 . A A . 3 CYS HB2 1 1
10 3616 1 1 3 CYS HB3 H -9.559 -0.383 -6.400 1.00 . A A . 3 CYS HB3 1 1
10 3617 1 1 3 CYS N N -8.290 -0.539 -3.983 1.00 . A A . 3 CYS N 1 1
10 3618 1 1 3 CYS O O -9.738 1.847 -4.802 1.00 . A A . 3 CYS O 1 1
10 3619 1 1 3 CYS SG S -7.943 0.505 -7.918 1.00 . A A . 3 CYS SG 1 1
10 3620 1 1 4 TRP C C -6.962 4.833 -5.499 1.00 . A A . 4 TRP C 1 1
10 3621 1 1 4 TRP CA C -8.043 4.021 -4.849 1.00 . A A . 4 TRP CA 1 1
10 3622 1 1 4 TRP CB C -8.266 4.422 -3.371 1.00 . A A . 4 TRP CB 1 1
10 3623 1 1 4 TRP CD1 C -5.830 4.069 -2.548 1.00 . A A . 4 TRP CD1 1 1
10 3624 1 1 4 TRP CD2 C -6.982 5.623 -1.438 1.00 . A A . 4 TRP CD2 1 1
10 3625 1 1 4 TRP CE2 C -5.692 5.556 -0.897 1.00 . A A . 4 TRP CE2 1 1
10 3626 1 1 4 TRP CE3 C -7.892 6.532 -0.894 1.00 . A A . 4 TRP CE3 1 1
10 3627 1 1 4 TRP CG C -7.050 4.682 -2.510 1.00 . A A . 4 TRP CG 1 1
10 3628 1 1 4 TRP CH2 C -6.197 7.235 0.673 1.00 . A A . 4 TRP CH2 1 1
10 3629 1 1 4 TRP CZ2 C -5.288 6.358 0.160 1.00 . A A . 4 TRP CZ2 1 1
10 3630 1 1 4 TRP CZ3 C -7.489 7.326 0.158 1.00 . A A . 4 TRP CZ3 1 1
10 3631 1 1 4 TRP H H -6.694 2.443 -5.061 1.00 . A A . 4 TRP H 1 1
10 3632 1 1 4 TRP HA H -8.957 4.151 -5.410 1.00 . A A . 4 TRP HA 1 1
10 3633 1 1 4 TRP HB2 H -8.881 5.307 -3.324 1.00 . A A . 4 TRP HB2 1 1
10 3634 1 1 4 TRP HB3 H -8.802 3.595 -2.935 1.00 . A A . 4 TRP HB3 1 1
10 3635 1 1 4 TRP HD1 H -5.557 3.297 -3.252 1.00 . A A . 4 TRP HD1 1 1
10 3636 1 1 4 TRP HE1 H -4.067 4.354 -1.434 1.00 . A A . 4 TRP HE1 1 1
10 3637 1 1 4 TRP HE3 H -8.897 6.616 -1.281 1.00 . A A . 4 TRP HE3 1 1
10 3638 1 1 4 TRP HH2 H -5.924 7.876 1.498 1.00 . A A . 4 TRP HH2 1 1
10 3639 1 1 4 TRP HZ2 H -4.292 6.302 0.574 1.00 . A A . 4 TRP HZ2 1 1
10 3640 1 1 4 TRP HZ3 H -8.178 8.036 0.589 1.00 . A A . 4 TRP HZ3 1 1
10 3641 1 1 4 TRP N N -7.654 2.636 -4.958 1.00 . A A . 4 TRP N 1 1
10 3642 1 1 4 TRP NE1 N -5.006 4.608 -1.593 1.00 . A A . 4 TRP NE1 1 1
10 3643 1 1 4 TRP O O -5.852 4.327 -5.626 1.00 . A A . 4 TRP O 1 1
10 3644 1 1 5 HIS C C -5.776 6.208 -7.923 1.00 . A A . 5 HIS C 1 1
10 3645 1 1 5 HIS CA C -6.282 6.910 -6.659 1.00 . A A . 5 HIS CA 1 1
10 3646 1 1 5 HIS CB C -5.072 7.242 -5.735 1.00 . A A . 5 HIS CB 1 1
10 3647 1 1 5 HIS CD2 C -6.278 8.100 -3.603 1.00 . A A . 5 HIS CD2 1 1
10 3648 1 1 5 HIS CE1 C -5.053 9.824 -3.178 1.00 . A A . 5 HIS CE1 1 1
10 3649 1 1 5 HIS CG C -5.349 8.163 -4.579 1.00 . A A . 5 HIS CG 1 1
10 3650 1 1 5 HIS H H -8.196 6.367 -5.860 1.00 . A A . 5 HIS H 1 1
10 3651 1 1 5 HIS HA H -6.780 7.825 -6.943 1.00 . A A . 5 HIS HA 1 1
10 3652 1 1 5 HIS HB2 H -4.698 6.319 -5.317 1.00 . A A . 5 HIS HB2 1 1
10 3653 1 1 5 HIS HB3 H -4.291 7.683 -6.336 1.00 . A A . 5 HIS HB3 1 1
10 3654 1 1 5 HIS HD1 H -3.810 9.587 -4.811 1.00 . A A . 5 HIS HD1 1 1
10 3655 1 1 5 HIS HD2 H -7.050 7.350 -3.510 1.00 . A A . 5 HIS HD2 1 1
10 3656 1 1 5 HIS HE1 H -4.641 10.706 -2.709 1.00 . A A . 5 HIS HE1 1 1
10 3657 1 1 5 HIS N N -7.274 6.044 -5.968 1.00 . A A . 5 HIS N 1 1
10 3658 1 1 5 HIS ND1 N -4.583 9.269 -4.290 1.00 . A A . 5 HIS ND1 1 1
10 3659 1 1 5 HIS NE2 N -6.086 9.155 -2.716 1.00 . A A . 5 HIS NE2 1 1
10 3660 1 1 5 HIS O O -4.672 6.478 -8.399 1.00 . A A . 5 HIS O 1 1
10 3661 1 1 6 HIS C C -5.241 3.405 -9.265 1.00 . A A . 6 HIS C 1 1
10 3662 1 1 6 HIS CA C -6.301 4.454 -9.620 1.00 . A A . 6 HIS CA 1 1
10 3663 1 1 6 HIS CB C -5.863 5.259 -10.877 1.00 . A A . 6 HIS CB 1 1
10 3664 1 1 6 HIS CD2 C -7.356 7.373 -11.009 1.00 . A A . 6 HIS CD2 1 1
10 3665 1 1 6 HIS CE1 C -8.469 6.920 -12.813 1.00 . A A . 6 HIS CE1 1 1
10 3666 1 1 6 HIS CG C -6.916 6.168 -11.444 1.00 . A A . 6 HIS CG 1 1
10 3667 1 1 6 HIS H H -7.515 5.252 -8.065 1.00 . A A . 6 HIS H 1 1
10 3668 1 1 6 HIS HA H -7.211 3.920 -9.849 1.00 . A A . 6 HIS HA 1 1
10 3669 1 1 6 HIS HB2 H -5.014 5.873 -10.617 1.00 . A A . 6 HIS HB2 1 1
10 3670 1 1 6 HIS HB3 H -5.567 4.564 -11.649 1.00 . A A . 6 HIS HB3 1 1
10 3671 1 1 6 HIS HD1 H -7.553 5.095 -13.159 1.00 . A A . 6 HIS HD1 1 1
10 3672 1 1 6 HIS HD2 H -7.005 7.891 -10.128 1.00 . A A . 6 HIS HD2 1 1
10 3673 1 1 6 HIS HE1 H -9.158 6.980 -13.645 1.00 . A A . 6 HIS HE1 1 1
10 3674 1 1 6 HIS N N -6.618 5.316 -8.461 1.00 . A A . 6 HIS N 1 1
10 3675 1 1 6 HIS ND1 N -7.634 5.897 -12.592 1.00 . A A . 6 HIS ND1 1 1
10 3676 1 1 6 HIS NE2 N -8.339 7.845 -11.878 1.00 . A A . 6 HIS NE2 1 1
10 3677 1 1 6 HIS O O -4.768 2.665 -10.131 1.00 . A A . 6 HIS O 1 1
10 3678 1 1 7 SER C C -4.551 1.159 -6.958 1.00 . A A . 7 SER C 1 1
10 3679 1 1 7 SER CA C -3.891 2.401 -7.551 1.00 . A A . 7 SER CA 1 1
10 3680 1 1 7 SER CB C -2.993 3.099 -6.515 1.00 . A A . 7 SER CB 1 1
10 3681 1 1 7 SER H H -5.362 3.845 -7.306 1.00 . A A . 7 SER H 1 1
10 3682 1 1 7 SER HA H -3.290 2.115 -8.402 1.00 . A A . 7 SER HA 1 1
10 3683 1 1 7 SER HB2 H -3.568 3.302 -5.623 1.00 . A A . 7 SER HB2 1 1
10 3684 1 1 7 SER HB3 H -2.159 2.459 -6.269 1.00 . A A . 7 SER HB3 1 1
10 3685 1 1 7 SER HG H -2.921 4.481 -7.885 1.00 . A A . 7 SER HG 1 1
10 3686 1 1 7 SER N N -4.902 3.310 -7.997 1.00 . A A . 7 SER N 1 1
10 3687 1 1 7 SER O O -5.053 1.181 -5.824 1.00 . A A . 7 SER O 1 1
10 3688 1 1 7 SER OG O -2.489 4.338 -7.032 1.00 . A A . 7 SER OG 1 1
10 3689 1 1 8 CYS C C -4.127 -2.018 -6.738 1.00 . A A . 8 CYS C 1 1
10 3690 1 1 8 CYS CA C -5.214 -1.122 -7.287 1.00 . A A . 8 CYS CA 1 1
10 3691 1 1 8 CYS CB C -5.977 -1.857 -8.404 1.00 . A A . 8 CYS CB 1 1
10 3692 1 1 8 CYS H H -4.286 0.165 -8.662 1.00 . A A . 8 CYS H 1 1
10 3693 1 1 8 CYS HA H -5.900 -0.887 -6.487 1.00 . A A . 8 CYS HA 1 1
10 3694 1 1 8 CYS HB2 H -5.277 -2.108 -9.186 1.00 . A A . 8 CYS HB2 1 1
10 3695 1 1 8 CYS HB3 H -6.376 -2.774 -7.996 1.00 . A A . 8 CYS HB3 1 1
10 3696 1 1 8 CYS N N -4.632 0.114 -7.745 1.00 . A A . 8 CYS N 1 1
10 3697 1 1 8 CYS O O -3.390 -2.656 -7.496 1.00 . A A . 8 CYS O 1 1
10 3698 1 1 8 CYS SG S -7.362 -0.952 -9.210 1.00 . A A . 8 CYS SG 1 1
10 3699 1 1 9 VAL C C -3.608 -4.255 -4.670 1.00 . A A . 9 VAL C 1 1
10 3700 1 1 9 VAL CA C -3.031 -2.851 -4.766 1.00 . A A . 9 VAL CA 1 1
10 3701 1 1 9 VAL CB C -2.746 -2.316 -3.333 1.00 . A A . 9 VAL CB 1 1
10 3702 1 1 9 VAL CG1 C -1.669 -3.143 -2.641 1.00 . A A . 9 VAL CG1 1 1
10 3703 1 1 9 VAL CG2 C -2.347 -0.846 -3.374 1.00 . A A . 9 VAL CG2 1 1
10 3704 1 1 9 VAL H H -4.627 -1.501 -4.896 1.00 . A A . 9 VAL H 1 1
10 3705 1 1 9 VAL HA H -2.117 -2.852 -5.342 1.00 . A A . 9 VAL HA 1 1
10 3706 1 1 9 VAL HB H -3.655 -2.407 -2.758 1.00 . A A . 9 VAL HB 1 1
10 3707 1 1 9 VAL HG11 H -1.490 -2.742 -1.655 1.00 . A A . 9 VAL HG11 1 1
10 3708 1 1 9 VAL HG12 H -0.757 -3.103 -3.218 1.00 . A A . 9 VAL HG12 1 1
10 3709 1 1 9 VAL HG13 H -1.999 -4.168 -2.559 1.00 . A A . 9 VAL HG13 1 1
10 3710 1 1 9 VAL HG21 H -2.150 -0.496 -2.372 1.00 . A A . 9 VAL HG21 1 1
10 3711 1 1 9 VAL HG22 H -3.152 -0.267 -3.805 1.00 . A A . 9 VAL HG22 1 1
10 3712 1 1 9 VAL HG23 H -1.460 -0.732 -3.978 1.00 . A A . 9 VAL HG23 1 1
10 3713 1 1 9 VAL N N -4.004 -2.033 -5.440 1.00 . A A . 9 VAL N 1 1
10 3714 1 1 9 VAL O O -4.681 -4.432 -4.082 1.00 . A A . 9 VAL O 1 1
10 3715 1 1 10 PRO C C -3.429 -7.240 -3.878 1.00 . A A . 10 PRO C 1 1
10 3716 1 1 10 PRO CA C -3.461 -6.629 -5.283 1.00 . A A . 10 PRO CA 1 1
10 3717 1 1 10 PRO CB C -2.501 -7.377 -6.216 1.00 . A A . 10 PRO CB 1 1
10 3718 1 1 10 PRO CD C -1.767 -5.119 -6.136 1.00 . A A . 10 PRO CD 1 1
10 3719 1 1 10 PRO CG C -1.854 -6.316 -7.031 1.00 . A A . 10 PRO CG 1 1
10 3720 1 1 10 PRO HA H -4.466 -6.693 -5.668 1.00 . A A . 10 PRO HA 1 1
10 3721 1 1 10 PRO HB2 H -1.779 -7.910 -5.618 1.00 . A A . 10 PRO HB2 1 1
10 3722 1 1 10 PRO HB3 H -3.051 -8.072 -6.833 1.00 . A A . 10 PRO HB3 1 1
10 3723 1 1 10 PRO HD2 H -0.871 -5.157 -5.533 1.00 . A A . 10 PRO HD2 1 1
10 3724 1 1 10 PRO HD3 H -1.796 -4.219 -6.730 1.00 . A A . 10 PRO HD3 1 1
10 3725 1 1 10 PRO HG2 H -0.870 -6.636 -7.336 1.00 . A A . 10 PRO HG2 1 1
10 3726 1 1 10 PRO HG3 H -2.461 -6.093 -7.896 1.00 . A A . 10 PRO HG3 1 1
10 3727 1 1 10 PRO N N -2.979 -5.248 -5.311 1.00 . A A . 10 PRO N 1 1
10 3728 1 1 10 PRO O O -2.599 -6.866 -3.032 1.00 . A A . 10 PRO O 1 1
10 3729 1 1 11 SER C C -3.240 -9.747 -2.135 1.00 . A A . 11 SER C 1 1
10 3730 1 1 11 SER CA C -4.433 -8.819 -2.359 1.00 . A A . 11 SER CA 1 1
10 3731 1 1 11 SER CB C -5.752 -9.577 -2.284 1.00 . A A . 11 SER CB 1 1
10 3732 1 1 11 SER H H -4.955 -8.422 -4.345 1.00 . A A . 11 SER H 1 1
10 3733 1 1 11 SER HA H -4.427 -8.056 -1.594 1.00 . A A . 11 SER HA 1 1
10 3734 1 1 11 SER HB2 H -5.772 -10.348 -3.039 1.00 . A A . 11 SER HB2 1 1
10 3735 1 1 11 SER HB3 H -5.853 -10.024 -1.306 1.00 . A A . 11 SER HB3 1 1
10 3736 1 1 11 SER HG H -7.653 -9.208 -2.407 1.00 . A A . 11 SER HG 1 1
10 3737 1 1 11 SER N N -4.331 -8.161 -3.634 1.00 . A A . 11 SER N 1 1
10 3738 1 1 11 SER O O -3.134 -10.814 -2.755 1.00 . A A . 11 SER O 1 1
10 3739 1 1 11 SER OG O -6.846 -8.684 -2.494 1.00 . A A . 11 SER OG 1 1
10 3740 1 1 12 GLY C C 0.046 -9.170 -1.193 1.00 . A A . 12 GLY C 1 1
10 3741 1 1 12 GLY CA C -1.152 -10.051 -1.030 1.00 . A A . 12 GLY CA 1 1
10 3742 1 1 12 GLY H H -2.425 -8.442 -0.845 1.00 . A A . 12 GLY H 1 1
10 3743 1 1 12 GLY HA2 H -1.197 -10.423 -0.017 1.00 . A A . 12 GLY HA2 1 1
10 3744 1 1 12 GLY HA3 H -1.077 -10.878 -1.719 1.00 . A A . 12 GLY HA3 1 1
10 3745 1 1 12 GLY N N -2.333 -9.309 -1.305 1.00 . A A . 12 GLY N 1 1
10 3746 1 1 12 GLY O O 1.131 -9.467 -0.688 1.00 . A A . 12 GLY O 1 1
10 3747 1 1 13 THR C C 1.211 -6.240 -0.973 1.00 . A A . 13 THR C 1 1
10 3748 1 1 13 THR CA C 0.892 -7.153 -2.156 1.00 . A A . 13 THR CA 1 1
10 3749 1 1 13 THR CB C 0.573 -6.345 -3.424 1.00 . A A . 13 THR CB 1 1
10 3750 1 1 13 THR CG2 C 1.741 -5.444 -3.819 1.00 . A A . 13 THR CG2 1 1
10 3751 1 1 13 THR H H -1.060 -7.832 -2.186 1.00 . A A . 13 THR H 1 1
10 3752 1 1 13 THR HA H 1.774 -7.743 -2.358 1.00 . A A . 13 THR HA 1 1
10 3753 1 1 13 THR HB H -0.311 -5.750 -3.253 1.00 . A A . 13 THR HB 1 1
10 3754 1 1 13 THR HG1 H 0.687 -8.113 -4.153 1.00 . A A . 13 THR HG1 1 1
10 3755 1 1 13 THR HG21 H 1.482 -4.883 -4.704 1.00 . A A . 13 THR HG21 1 1
10 3756 1 1 13 THR HG22 H 2.611 -6.051 -4.020 1.00 . A A . 13 THR HG22 1 1
10 3757 1 1 13 THR HG23 H 1.958 -4.762 -3.010 1.00 . A A . 13 THR HG23 1 1
10 3758 1 1 13 THR N N -0.159 -8.063 -1.869 1.00 . A A . 13 THR N 1 1
10 3759 1 1 13 THR O O 0.358 -5.517 -0.443 1.00 . A A . 13 THR O 1 1
10 3760 1 1 13 THR OG1 O 0.327 -7.281 -4.486 1.00 . A A . 13 THR OG1 1 1
10 3761 1 1 14 CYS C C 3.815 -4.487 -0.232 1.00 . A A . 14 CYS C 1 1
10 3762 1 1 14 CYS CA C 2.972 -5.519 0.471 1.00 . A A . 14 CYS CA 1 1
10 3763 1 1 14 CYS CB C 3.829 -6.358 1.428 1.00 . A A . 14 CYS CB 1 1
10 3764 1 1 14 CYS H H 2.961 -7.065 -0.934 1.00 . A A . 14 CYS H 1 1
10 3765 1 1 14 CYS HA H 2.177 -5.028 1.006 1.00 . A A . 14 CYS HA 1 1
10 3766 1 1 14 CYS HB2 H 3.214 -7.139 1.848 1.00 . A A . 14 CYS HB2 1 1
10 3767 1 1 14 CYS HB3 H 4.637 -6.806 0.872 1.00 . A A . 14 CYS HB3 1 1
10 3768 1 1 14 CYS N N 2.411 -6.355 -0.538 1.00 . A A . 14 CYS N 1 1
10 3769 1 1 14 CYS O O 4.513 -4.817 -1.189 1.00 . A A . 14 CYS O 1 1
10 3770 1 1 14 CYS SG S 4.558 -5.444 2.835 1.00 . A A . 14 CYS SG 1 1
10 3771 1 1 15 ALA C C 5.272 -1.423 0.535 1.00 . A A . 15 ALA C 1 1
10 3772 1 1 15 ALA CA C 4.473 -2.220 -0.465 1.00 . A A . 15 ALA CA 1 1
10 3773 1 1 15 ALA CB C 3.546 -1.322 -1.261 1.00 . A A . 15 ALA CB 1 1
10 3774 1 1 15 ALA H H 3.179 -3.039 0.971 1.00 . A A . 15 ALA H 1 1
10 3775 1 1 15 ALA HA H 5.151 -2.696 -1.156 1.00 . A A . 15 ALA HA 1 1
10 3776 1 1 15 ALA HB1 H 2.862 -0.822 -0.592 1.00 . A A . 15 ALA HB1 1 1
10 3777 1 1 15 ALA HB2 H 2.990 -1.916 -1.971 1.00 . A A . 15 ALA HB2 1 1
10 3778 1 1 15 ALA HB3 H 4.135 -0.586 -1.788 1.00 . A A . 15 ALA HB3 1 1
10 3779 1 1 15 ALA N N 3.733 -3.259 0.185 1.00 . A A . 15 ALA N 1 1
10 3780 1 1 15 ALA O O 4.827 -1.193 1.666 1.00 . A A . 15 ALA O 1 1
10 3781 1 1 16 ASP C C 7.017 1.240 0.716 1.00 . A A . 16 ASP C 1 1
10 3782 1 1 16 ASP CA C 7.305 -0.230 0.968 1.00 . A A . 16 ASP CA 1 1
10 3783 1 1 16 ASP CB C 8.807 -0.578 0.761 1.00 . A A . 16 ASP CB 1 1
10 3784 1 1 16 ASP CG C 9.337 -0.321 -0.639 1.00 . A A . 16 ASP CG 1 1
10 3785 1 1 16 ASP H H 6.762 -1.284 -0.758 1.00 . A A . 16 ASP H 1 1
10 3786 1 1 16 ASP HA H 7.031 -0.438 1.991 1.00 . A A . 16 ASP HA 1 1
10 3787 1 1 16 ASP HB2 H 9.399 0.009 1.448 1.00 . A A . 16 ASP HB2 1 1
10 3788 1 1 16 ASP HB3 H 8.949 -1.623 0.994 1.00 . A A . 16 ASP HB3 1 1
10 3789 1 1 16 ASP N N 6.448 -1.033 0.138 1.00 . A A . 16 ASP N 1 1
10 3790 1 1 16 ASP O O 7.416 1.817 -0.292 1.00 . A A . 16 ASP O 1 1
10 3791 1 1 16 ASP OD1 O 10.210 0.579 -0.812 1.00 . A A . 16 ASP OD1 1 1
10 3792 1 1 16 ASP OD2 O 8.894 -1.000 -1.600 1.00 . A A . 16 ASP OD2 1 1
10 3793 1 1 17 PHE C C 6.956 4.080 2.094 1.00 . A A . 17 PHE C 1 1
10 3794 1 1 17 PHE CA C 5.895 3.202 1.470 1.00 . A A . 17 PHE CA 1 1
10 3795 1 1 17 PHE CB C 4.531 3.455 2.125 1.00 . A A . 17 PHE CB 1 1
10 3796 1 1 17 PHE CD1 C 2.600 3.502 0.528 1.00 . A A . 17 PHE CD1 1 1
10 3797 1 1 17 PHE CD2 C 3.054 1.477 1.678 1.00 . A A . 17 PHE CD2 1 1
10 3798 1 1 17 PHE CE1 C 1.533 2.903 -0.111 1.00 . A A . 17 PHE CE1 1 1
10 3799 1 1 17 PHE CE2 C 1.991 0.874 1.042 1.00 . A A . 17 PHE CE2 1 1
10 3800 1 1 17 PHE CG C 3.373 2.795 1.430 1.00 . A A . 17 PHE CG 1 1
10 3801 1 1 17 PHE CZ C 1.230 1.587 0.145 1.00 . A A . 17 PHE CZ 1 1
10 3802 1 1 17 PHE H H 5.987 1.331 2.396 1.00 . A A . 17 PHE H 1 1
10 3803 1 1 17 PHE HA H 5.819 3.419 0.416 1.00 . A A . 17 PHE HA 1 1
10 3804 1 1 17 PHE HB2 H 4.555 3.078 3.136 1.00 . A A . 17 PHE HB2 1 1
10 3805 1 1 17 PHE HB3 H 4.347 4.519 2.146 1.00 . A A . 17 PHE HB3 1 1
10 3806 1 1 17 PHE HD1 H 2.833 4.535 0.320 1.00 . A A . 17 PHE HD1 1 1
10 3807 1 1 17 PHE HD2 H 3.650 0.911 2.381 1.00 . A A . 17 PHE HD2 1 1
10 3808 1 1 17 PHE HE1 H 0.936 3.465 -0.812 1.00 . A A . 17 PHE HE1 1 1
10 3809 1 1 17 PHE HE2 H 1.761 -0.160 1.246 1.00 . A A . 17 PHE HE2 1 1
10 3810 1 1 17 PHE HZ H 0.395 1.122 -0.357 1.00 . A A . 17 PHE HZ 1 1
10 3811 1 1 17 PHE N N 6.276 1.824 1.595 1.00 . A A . 17 PHE N 1 1
10 3812 1 1 17 PHE O O 7.246 3.962 3.293 1.00 . A A . 17 PHE O 1 1
10 3813 1 1 18 PRO C C 8.061 6.812 2.829 1.00 . A A . 18 PRO C 1 1
10 3814 1 1 18 PRO CA C 8.626 5.843 1.795 1.00 . A A . 18 PRO CA 1 1
10 3815 1 1 18 PRO CB C 9.102 6.608 0.551 1.00 . A A . 18 PRO CB 1 1
10 3816 1 1 18 PRO CD C 7.371 5.129 -0.152 1.00 . A A . 18 PRO CD 1 1
10 3817 1 1 18 PRO CG C 8.631 5.799 -0.606 1.00 . A A . 18 PRO CG 1 1
10 3818 1 1 18 PRO HA H 9.439 5.276 2.217 1.00 . A A . 18 PRO HA 1 1
10 3819 1 1 18 PRO HB2 H 8.669 7.596 0.552 1.00 . A A . 18 PRO HB2 1 1
10 3820 1 1 18 PRO HB3 H 10.179 6.689 0.564 1.00 . A A . 18 PRO HB3 1 1
10 3821 1 1 18 PRO HD2 H 6.514 5.759 -0.335 1.00 . A A . 18 PRO HD2 1 1
10 3822 1 1 18 PRO HD3 H 7.269 4.178 -0.652 1.00 . A A . 18 PRO HD3 1 1
10 3823 1 1 18 PRO HG2 H 8.434 6.442 -1.452 1.00 . A A . 18 PRO HG2 1 1
10 3824 1 1 18 PRO HG3 H 9.376 5.060 -0.866 1.00 . A A . 18 PRO HG3 1 1
10 3825 1 1 18 PRO N N 7.598 4.945 1.295 1.00 . A A . 18 PRO N 1 1
10 3826 1 1 18 PRO O O 6.869 7.086 2.821 1.00 . A A . 18 PRO O 1 1
10 3827 1 1 19 TRP C C 9.661 8.221 5.976 1.00 . A A . 19 TRP C 1 1
10 3828 1 1 19 TRP CA C 8.603 8.157 4.852 1.00 . A A . 19 TRP CA 1 1
10 3829 1 1 19 TRP CB C 7.127 8.314 5.348 1.00 . A A . 19 TRP CB 1 1
10 3830 1 1 19 TRP CD1 C 7.355 9.000 7.738 1.00 . A A . 19 TRP CD1 1 1
10 3831 1 1 19 TRP CD2 C 6.162 10.434 6.546 1.00 . A A . 19 TRP CD2 1 1
10 3832 1 1 19 TRP CE2 C 6.230 10.911 7.867 1.00 . A A . 19 TRP CE2 1 1
10 3833 1 1 19 TRP CE3 C 5.453 11.170 5.600 1.00 . A A . 19 TRP CE3 1 1
10 3834 1 1 19 TRP CG C 6.914 9.221 6.503 1.00 . A A . 19 TRP CG 1 1
10 3835 1 1 19 TRP CH2 C 4.921 12.787 7.319 1.00 . A A . 19 TRP CH2 1 1
10 3836 1 1 19 TRP CZ2 C 5.613 12.088 8.265 1.00 . A A . 19 TRP CZ2 1 1
10 3837 1 1 19 TRP CZ3 C 4.837 12.339 5.996 1.00 . A A . 19 TRP CZ3 1 1
10 3838 1 1 19 TRP H H 9.727 6.645 3.865 1.00 . A A . 19 TRP H 1 1
10 3839 1 1 19 TRP HA H 8.855 8.997 4.257 1.00 . A A . 19 TRP HA 1 1
10 3840 1 1 19 TRP HB2 H 6.521 8.687 4.536 1.00 . A A . 19 TRP HB2 1 1
10 3841 1 1 19 TRP HB3 H 6.772 7.333 5.627 1.00 . A A . 19 TRP HB3 1 1
10 3842 1 1 19 TRP HD1 H 7.958 8.114 7.902 1.00 . A A . 19 TRP HD1 1 1
10 3843 1 1 19 TRP HE1 H 7.222 10.065 9.532 1.00 . A A . 19 TRP HE1 1 1
10 3844 1 1 19 TRP HE3 H 5.379 10.837 4.576 1.00 . A A . 19 TRP HE3 1 1
10 3845 1 1 19 TRP HH2 H 4.422 13.707 7.586 1.00 . A A . 19 TRP HH2 1 1
10 3846 1 1 19 TRP HZ2 H 5.665 12.455 9.280 1.00 . A A . 19 TRP HZ2 1 1
10 3847 1 1 19 TRP HZ3 H 4.279 12.923 5.279 1.00 . A A . 19 TRP HZ3 1 1
10 3848 1 1 19 TRP N N 8.862 7.111 3.827 1.00 . A A . 19 TRP N 1 1
10 3849 1 1 19 TRP NE1 N 6.981 10.014 8.578 1.00 . A A . 19 TRP NE1 1 1
10 3850 1 1 19 TRP O O 10.215 9.285 6.262 1.00 . A A . 19 TRP O 1 1
10 3851 1 1 20 PRO C C 7.978 5.521 6.818 1.00 . A A . 20 PRO C 1 1
10 3852 1 1 20 PRO CA C 9.381 5.813 6.274 1.00 . A A . 20 PRO CA 1 1
10 3853 1 1 20 PRO CB C 10.411 4.794 6.722 1.00 . A A . 20 PRO CB 1 1
10 3854 1 1 20 PRO CD C 10.890 6.956 7.753 1.00 . A A . 20 PRO CD 1 1
10 3855 1 1 20 PRO CG C 11.157 5.460 7.847 1.00 . A A . 20 PRO CG 1 1
10 3856 1 1 20 PRO HA H 9.309 5.808 5.205 1.00 . A A . 20 PRO HA 1 1
10 3857 1 1 20 PRO HB2 H 9.905 3.900 7.053 1.00 . A A . 20 PRO HB2 1 1
10 3858 1 1 20 PRO HB3 H 11.072 4.554 5.902 1.00 . A A . 20 PRO HB3 1 1
10 3859 1 1 20 PRO HD2 H 10.441 7.318 8.666 1.00 . A A . 20 PRO HD2 1 1
10 3860 1 1 20 PRO HD3 H 11.806 7.490 7.551 1.00 . A A . 20 PRO HD3 1 1
10 3861 1 1 20 PRO HG2 H 10.799 5.081 8.793 1.00 . A A . 20 PRO HG2 1 1
10 3862 1 1 20 PRO HG3 H 12.214 5.261 7.748 1.00 . A A . 20 PRO HG3 1 1
10 3863 1 1 20 PRO N N 9.950 7.083 6.629 1.00 . A A . 20 PRO N 1 1
10 3864 1 1 20 PRO O O 7.770 5.463 8.019 1.00 . A A . 20 PRO O 1 1
10 3865 1 1 21 LEU C C 5.829 3.402 6.486 1.00 . A A . 21 LEU C 1 1
10 3866 1 1 21 LEU CA C 5.670 4.883 6.277 1.00 . A A . 21 LEU CA 1 1
10 3867 1 1 21 LEU CB C 4.592 5.156 5.216 1.00 . A A . 21 LEU CB 1 1
10 3868 1 1 21 LEU CD1 C 3.128 6.709 3.913 1.00 . A A . 21 LEU CD1 1 1
10 3869 1 1 21 LEU CD2 C 3.591 7.177 6.314 1.00 . A A . 21 LEU CD2 1 1
10 3870 1 1 21 LEU CG C 4.156 6.609 5.021 1.00 . A A . 21 LEU CG 1 1
10 3871 1 1 21 LEU H H 7.107 5.696 4.948 1.00 . A A . 21 LEU H 1 1
10 3872 1 1 21 LEU HA H 5.401 5.337 7.219 1.00 . A A . 21 LEU HA 1 1
10 3873 1 1 21 LEU HB2 H 4.976 4.804 4.270 1.00 . A A . 21 LEU HB2 1 1
10 3874 1 1 21 LEU HB3 H 3.719 4.570 5.465 1.00 . A A . 21 LEU HB3 1 1
10 3875 1 1 21 LEU HD11 H 3.554 6.352 2.988 1.00 . A A . 21 LEU HD11 1 1
10 3876 1 1 21 LEU HD12 H 2.830 7.741 3.797 1.00 . A A . 21 LEU HD12 1 1
10 3877 1 1 21 LEU HD13 H 2.265 6.112 4.167 1.00 . A A . 21 LEU HD13 1 1
10 3878 1 1 21 LEU HD21 H 4.348 7.147 7.083 1.00 . A A . 21 LEU HD21 1 1
10 3879 1 1 21 LEU HD22 H 2.737 6.595 6.624 1.00 . A A . 21 LEU HD22 1 1
10 3880 1 1 21 LEU HD23 H 3.289 8.200 6.150 1.00 . A A . 21 LEU HD23 1 1
10 3881 1 1 21 LEU HG H 5.003 7.208 4.727 1.00 . A A . 21 LEU HG 1 1
10 3882 1 1 21 LEU N N 6.984 5.397 5.888 1.00 . A A . 21 LEU N 1 1
10 3883 1 1 21 LEU O O 5.017 2.743 7.143 1.00 . A A . 21 LEU O 1 1
10 3884 1 1 22 GLY C C 6.645 0.548 5.168 1.00 . A A . 22 GLY C 1 1
10 3885 1 1 22 GLY CA C 7.294 1.536 6.101 1.00 . A A . 22 GLY CA 1 1
10 3886 1 1 22 GLY H H 7.363 3.526 5.293 1.00 . A A . 22 GLY H 1 1
10 3887 1 1 22 GLY HA2 H 8.363 1.475 5.965 1.00 . A A . 22 GLY HA2 1 1
10 3888 1 1 22 GLY HA3 H 7.060 1.260 7.118 1.00 . A A . 22 GLY HA3 1 1
10 3889 1 1 22 GLY N N 6.885 2.902 5.896 1.00 . A A . 22 GLY N 1 1
10 3890 1 1 22 GLY O O 5.952 0.923 4.212 1.00 . A A . 22 GLY O 1 1
10 3891 1 1 23 HIS C C 4.940 -2.119 5.061 1.00 . A A . 23 HIS C 1 1
10 3892 1 1 23 HIS CA C 6.358 -1.798 4.648 1.00 . A A . 23 HIS CA 1 1
10 3893 1 1 23 HIS CB C 7.238 -3.050 4.820 1.00 . A A . 23 HIS CB 1 1
10 3894 1 1 23 HIS CD2 C 9.300 -3.015 3.254 1.00 . A A . 23 HIS CD2 1 1
10 3895 1 1 23 HIS CE1 C 10.818 -2.414 4.675 1.00 . A A . 23 HIS CE1 1 1
10 3896 1 1 23 HIS CG C 8.680 -2.859 4.444 1.00 . A A . 23 HIS CG 1 1
10 3897 1 1 23 HIS H H 7.397 -0.921 6.249 1.00 . A A . 23 HIS H 1 1
10 3898 1 1 23 HIS HA H 6.369 -1.503 3.610 1.00 . A A . 23 HIS HA 1 1
10 3899 1 1 23 HIS HB2 H 7.209 -3.356 5.855 1.00 . A A . 23 HIS HB2 1 1
10 3900 1 1 23 HIS HB3 H 6.835 -3.846 4.209 1.00 . A A . 23 HIS HB3 1 1
10 3901 1 1 23 HIS HD1 H 9.544 -2.270 6.287 1.00 . A A . 23 HIS HD1 1 1
10 3902 1 1 23 HIS HD2 H 8.824 -3.312 2.331 1.00 . A A . 23 HIS HD2 1 1
10 3903 1 1 23 HIS HE1 H 11.761 -2.134 5.123 1.00 . A A . 23 HIS HE1 1 1
10 3904 1 1 23 HIS N N 6.866 -0.708 5.451 1.00 . A A . 23 HIS N 1 1
10 3905 1 1 23 HIS ND1 N 9.663 -2.479 5.333 1.00 . A A . 23 HIS ND1 1 1
10 3906 1 1 23 HIS NE2 N 10.655 -2.734 3.402 1.00 . A A . 23 HIS NE2 1 1
10 3907 1 1 23 HIS O O 4.708 -2.699 6.124 1.00 . A A . 23 HIS O 1 1
10 3908 1 1 24 GLN C C 2.173 -3.171 3.752 1.00 . A A . 24 GLN C 1 1
10 3909 1 1 24 GLN CA C 2.619 -1.985 4.559 1.00 . A A . 24 GLN CA 1 1
10 3910 1 1 24 GLN CB C 1.749 -0.766 4.279 1.00 . A A . 24 GLN CB 1 1
10 3911 1 1 24 GLN CD C 2.016 0.227 6.595 1.00 . A A . 24 GLN CD 1 1
10 3912 1 1 24 GLN CG C 2.121 0.460 5.099 1.00 . A A . 24 GLN CG 1 1
10 3913 1 1 24 GLN H H 4.249 -1.275 3.423 1.00 . A A . 24 GLN H 1 1
10 3914 1 1 24 GLN HA H 2.555 -2.241 5.607 1.00 . A A . 24 GLN HA 1 1
10 3915 1 1 24 GLN HB2 H 1.838 -0.513 3.233 1.00 . A A . 24 GLN HB2 1 1
10 3916 1 1 24 GLN HB3 H 0.720 -1.017 4.492 1.00 . A A . 24 GLN HB3 1 1
10 3917 1 1 24 GLN HE21 H 3.511 1.488 6.939 1.00 . A A . 24 GLN HE21 1 1
10 3918 1 1 24 GLN HE22 H 2.784 0.785 8.327 1.00 . A A . 24 GLN HE22 1 1
10 3919 1 1 24 GLN HG2 H 3.136 0.747 4.866 1.00 . A A . 24 GLN HG2 1 1
10 3920 1 1 24 GLN HG3 H 1.448 1.258 4.828 1.00 . A A . 24 GLN HG3 1 1
10 3921 1 1 24 GLN N N 4.002 -1.724 4.264 1.00 . A A . 24 GLN N 1 1
10 3922 1 1 24 GLN NE2 N 2.852 0.885 7.353 1.00 . A A . 24 GLN NE2 1 1
10 3923 1 1 24 GLN O O 2.156 -3.128 2.517 1.00 . A A . 24 GLN O 1 1
10 3924 1 1 24 GLN OE1 O 1.191 -0.569 7.065 1.00 . A A . 24 GLN OE1 1 1
10 3925 1 1 25 CYS C C 0.016 -5.642 3.768 1.00 . A A . 25 CYS C 1 1
10 3926 1 1 25 CYS CA C 1.511 -5.459 3.788 1.00 . A A . 25 CYS CA 1 1
10 3927 1 1 25 CYS CB C 2.207 -6.635 4.475 1.00 . A A . 25 CYS CB 1 1
10 3928 1 1 25 CYS H H 1.845 -4.185 5.409 1.00 . A A . 25 CYS H 1 1
10 3929 1 1 25 CYS HA H 1.865 -5.405 2.773 1.00 . A A . 25 CYS HA 1 1
10 3930 1 1 25 CYS HB2 H 1.879 -6.687 5.503 1.00 . A A . 25 CYS HB2 1 1
10 3931 1 1 25 CYS HB3 H 1.922 -7.542 3.966 1.00 . A A . 25 CYS HB3 1 1
10 3932 1 1 25 CYS N N 1.863 -4.228 4.430 1.00 . A A . 25 CYS N 1 1
10 3933 1 1 25 CYS O O -0.622 -5.683 4.820 1.00 . A A . 25 CYS O 1 1
10 3934 1 1 25 CYS SG S 4.052 -6.546 4.481 1.00 . A A . 25 CYS SG 1 1
10 3935 1 1 26 PHE C C -2.367 -7.232 1.916 1.00 . A A . 26 PHE C 1 1
10 3936 1 1 26 PHE CA C -1.987 -5.855 2.448 1.00 . A A . 26 PHE CA 1 1
10 3937 1 1 26 PHE CB C -2.547 -4.792 1.494 1.00 . A A . 26 PHE CB 1 1
10 3938 1 1 26 PHE CD1 C -1.164 -2.761 1.064 1.00 . A A . 26 PHE CD1 1 1
10 3939 1 1 26 PHE CD2 C -2.736 -2.689 2.849 1.00 . A A . 26 PHE CD2 1 1
10 3940 1 1 26 PHE CE1 C -0.784 -1.471 1.336 1.00 . A A . 26 PHE CE1 1 1
10 3941 1 1 26 PHE CE2 C -2.355 -1.391 3.129 1.00 . A A . 26 PHE CE2 1 1
10 3942 1 1 26 PHE CG C -2.142 -3.386 1.812 1.00 . A A . 26 PHE CG 1 1
10 3943 1 1 26 PHE CZ C -1.378 -0.783 2.370 1.00 . A A . 26 PHE CZ 1 1
10 3944 1 1 26 PHE H H -0.028 -5.686 1.753 1.00 . A A . 26 PHE H 1 1
10 3945 1 1 26 PHE HA H -2.432 -5.706 3.421 1.00 . A A . 26 PHE HA 1 1
10 3946 1 1 26 PHE HB2 H -2.205 -5.009 0.493 1.00 . A A . 26 PHE HB2 1 1
10 3947 1 1 26 PHE HB3 H -3.626 -4.843 1.510 1.00 . A A . 26 PHE HB3 1 1
10 3948 1 1 26 PHE HD1 H -0.696 -3.301 0.253 1.00 . A A . 26 PHE HD1 1 1
10 3949 1 1 26 PHE HD2 H -3.501 -3.167 3.443 1.00 . A A . 26 PHE HD2 1 1
10 3950 1 1 26 PHE HE1 H -0.020 -0.999 0.737 1.00 . A A . 26 PHE HE1 1 1
10 3951 1 1 26 PHE HE2 H -2.821 -0.850 3.939 1.00 . A A . 26 PHE HE2 1 1
10 3952 1 1 26 PHE HZ H -1.076 0.232 2.582 1.00 . A A . 26 PHE HZ 1 1
10 3953 1 1 26 PHE N N -0.556 -5.724 2.581 1.00 . A A . 26 PHE N 1 1
10 3954 1 1 26 PHE O O -2.244 -7.485 0.720 1.00 . A A . 26 PHE O 1 1
10 3955 1 1 27 PRO C C -4.619 -9.300 1.606 1.00 . A A . 27 PRO C 1 1
10 3956 1 1 27 PRO CA C -3.314 -9.479 2.384 1.00 . A A . 27 PRO CA 1 1
10 3957 1 1 27 PRO CB C -3.584 -10.202 3.710 1.00 . A A . 27 PRO CB 1 1
10 3958 1 1 27 PRO CD C -2.730 -8.052 4.266 1.00 . A A . 27 PRO CD 1 1
10 3959 1 1 27 PRO CG C -2.758 -9.478 4.714 1.00 . A A . 27 PRO CG 1 1
10 3960 1 1 27 PRO HA H -2.602 -10.027 1.784 1.00 . A A . 27 PRO HA 1 1
10 3961 1 1 27 PRO HB2 H -4.637 -10.141 3.943 1.00 . A A . 27 PRO HB2 1 1
10 3962 1 1 27 PRO HB3 H -3.289 -11.237 3.628 1.00 . A A . 27 PRO HB3 1 1
10 3963 1 1 27 PRO HD2 H -3.585 -7.519 4.649 1.00 . A A . 27 PRO HD2 1 1
10 3964 1 1 27 PRO HD3 H -1.813 -7.574 4.578 1.00 . A A . 27 PRO HD3 1 1
10 3965 1 1 27 PRO HG2 H -3.213 -9.558 5.690 1.00 . A A . 27 PRO HG2 1 1
10 3966 1 1 27 PRO HG3 H -1.758 -9.886 4.730 1.00 . A A . 27 PRO HG3 1 1
10 3967 1 1 27 PRO N N -2.786 -8.167 2.801 1.00 . A A . 27 PRO N 1 1
10 3968 1 1 27 PRO O O -4.981 -10.113 0.760 1.00 . A A . 27 PRO O 1 1
10 3969 1 1 28 ASP C C -6.209 -6.518 0.546 1.00 . A A . 28 ASP C 1 1
10 3970 1 1 28 ASP CA C -6.501 -7.821 1.218 1.00 . A A . 28 ASP CA 1 1
10 3971 1 1 28 ASP CB C -7.694 -7.671 2.172 1.00 . A A . 28 ASP CB 1 1
10 3972 1 1 28 ASP CG C -8.937 -7.134 1.476 1.00 . A A . 28 ASP CG 1 1
10 3973 1 1 28 ASP H H -4.966 -7.626 2.608 1.00 . A A . 28 ASP H 1 1
10 3974 1 1 28 ASP HA H -6.722 -8.566 0.466 1.00 . A A . 28 ASP HA 1 1
10 3975 1 1 28 ASP HB2 H -7.930 -8.636 2.596 1.00 . A A . 28 ASP HB2 1 1
10 3976 1 1 28 ASP HB3 H -7.426 -6.991 2.968 1.00 . A A . 28 ASP HB3 1 1
10 3977 1 1 28 ASP N N -5.304 -8.219 1.905 1.00 . A A . 28 ASP N 1 1
10 3978 1 1 28 ASP O O -5.885 -5.519 1.210 1.00 . A A . 28 ASP O 1 1
10 3979 1 1 28 ASP OD1 O -9.550 -7.861 0.667 1.00 . A A . 28 ASP OD1 1 1
10 3980 1 1 28 ASP OD2 O -9.334 -5.982 1.742 1.00 . A A . 28 ASP OD2 1 1
11 3981 1 1 1 GLY C C -7.376 -5.249 -2.090 1.00 . A A . 1 GLY C 1 1
11 3982 1 1 1 GLY CA C -6.118 -6.013 -1.800 1.00 . A A . 1 GLY CA 1 1
11 3983 1 1 1 GLY H1 H -6.318 -7.992 -1.152 1.00 . A A . 1 GLY H1 1 1
11 3984 1 1 1 GLY HA2 H -5.376 -5.321 -1.431 1.00 . A A . 1 GLY HA2 1 1
11 3985 1 1 1 GLY HA3 H -5.753 -6.447 -2.720 1.00 . A A . 1 GLY HA3 1 1
11 3986 1 1 1 GLY N N -6.278 -7.061 -0.837 1.00 . A A . 1 GLY N 1 1
11 3987 1 1 1 GLY O O -8.474 -5.802 -2.039 1.00 . A A . 1 GLY O 1 1
11 3988 1 1 2 PHE C C -7.975 -2.142 -3.802 1.00 . A A . 2 PHE C 1 1
11 3989 1 1 2 PHE CA C -8.334 -3.104 -2.692 1.00 . A A . 2 PHE CA 1 1
11 3990 1 1 2 PHE CB C -8.688 -2.262 -1.441 1.00 . A A . 2 PHE CB 1 1
11 3991 1 1 2 PHE CD1 C -8.265 -3.246 0.833 1.00 . A A . 2 PHE CD1 1 1
11 3992 1 1 2 PHE CD2 C -10.423 -3.519 -0.130 1.00 . A A . 2 PHE CD2 1 1
11 3993 1 1 2 PHE CE1 C -8.676 -3.935 1.957 1.00 . A A . 2 PHE CE1 1 1
11 3994 1 1 2 PHE CE2 C -10.837 -4.211 0.991 1.00 . A A . 2 PHE CE2 1 1
11 3995 1 1 2 PHE CG C -9.133 -3.030 -0.224 1.00 . A A . 2 PHE CG 1 1
11 3996 1 1 2 PHE CZ C -9.962 -4.418 2.035 1.00 . A A . 2 PHE CZ 1 1
11 3997 1 1 2 PHE H H -6.301 -3.675 -2.593 1.00 . A A . 2 PHE H 1 1
11 3998 1 1 2 PHE HA H -9.196 -3.690 -2.976 1.00 . A A . 2 PHE HA 1 1
11 3999 1 1 2 PHE HB2 H -7.819 -1.690 -1.153 1.00 . A A . 2 PHE HB2 1 1
11 4000 1 1 2 PHE HB3 H -9.475 -1.572 -1.707 1.00 . A A . 2 PHE HB3 1 1
11 4001 1 1 2 PHE HD1 H -7.252 -2.874 0.777 1.00 . A A . 2 PHE HD1 1 1
11 4002 1 1 2 PHE HD2 H -11.111 -3.359 -0.948 1.00 . A A . 2 PHE HD2 1 1
11 4003 1 1 2 PHE HE1 H -7.984 -4.097 2.771 1.00 . A A . 2 PHE HE1 1 1
11 4004 1 1 2 PHE HE2 H -11.845 -4.592 1.051 1.00 . A A . 2 PHE HE2 1 1
11 4005 1 1 2 PHE HZ H -10.284 -4.959 2.913 1.00 . A A . 2 PHE HZ 1 1
11 4006 1 1 2 PHE N N -7.216 -3.999 -2.443 1.00 . A A . 2 PHE N 1 1
11 4007 1 1 2 PHE O O -6.808 -1.757 -3.947 1.00 . A A . 2 PHE O 1 1
11 4008 1 1 3 CYS C C -9.223 0.558 -5.018 1.00 . A A . 3 CYS C 1 1
11 4009 1 1 3 CYS CA C -8.754 -0.757 -5.581 1.00 . A A . 3 CYS CA 1 1
11 4010 1 1 3 CYS CB C -9.476 -1.104 -6.884 1.00 . A A . 3 CYS CB 1 1
11 4011 1 1 3 CYS H H -9.833 -2.177 -4.482 1.00 . A A . 3 CYS H 1 1
11 4012 1 1 3 CYS HA H -7.696 -0.663 -5.764 1.00 . A A . 3 CYS HA 1 1
11 4013 1 1 3 CYS HB2 H -10.529 -1.240 -6.682 1.00 . A A . 3 CYS HB2 1 1
11 4014 1 1 3 CYS HB3 H -9.350 -0.288 -7.579 1.00 . A A . 3 CYS HB3 1 1
11 4015 1 1 3 CYS N N -8.945 -1.768 -4.581 1.00 . A A . 3 CYS N 1 1
11 4016 1 1 3 CYS O O -10.415 0.832 -4.965 1.00 . A A . 3 CYS O 1 1
11 4017 1 1 3 CYS SG S -8.861 -2.625 -7.695 1.00 . A A . 3 CYS SG 1 1
11 4018 1 1 4 TRP C C -7.337 3.448 -3.981 1.00 . A A . 4 TRP C 1 1
11 4019 1 1 4 TRP CA C -8.571 2.581 -3.890 1.00 . A A . 4 TRP CA 1 1
11 4020 1 1 4 TRP CB C -9.000 2.345 -2.424 1.00 . A A . 4 TRP CB 1 1
11 4021 1 1 4 TRP CD1 C -6.790 1.156 -1.723 1.00 . A A . 4 TRP CD1 1 1
11 4022 1 1 4 TRP CD2 C -7.909 2.126 -0.047 1.00 . A A . 4 TRP CD2 1 1
11 4023 1 1 4 TRP CE2 C -6.739 1.546 0.471 1.00 . A A . 4 TRP CE2 1 1
11 4024 1 1 4 TRP CE3 C -8.776 2.791 0.825 1.00 . A A . 4 TRP CE3 1 1
11 4025 1 1 4 TRP CG C -7.920 1.888 -1.457 1.00 . A A . 4 TRP CG 1 1
11 4026 1 1 4 TRP CH2 C -7.282 2.268 2.646 1.00 . A A . 4 TRP CH2 1 1
11 4027 1 1 4 TRP CZ2 C -6.415 1.612 1.821 1.00 . A A . 4 TRP CZ2 1 1
11 4028 1 1 4 TRP CZ3 C -8.453 2.851 2.162 1.00 . A A . 4 TRP CZ3 1 1
11 4029 1 1 4 TRP H H -7.341 1.070 -4.631 1.00 . A A . 4 TRP H 1 1
11 4030 1 1 4 TRP HA H -9.378 3.056 -4.427 1.00 . A A . 4 TRP HA 1 1
11 4031 1 1 4 TRP HB2 H -9.439 3.247 -2.024 1.00 . A A . 4 TRP HB2 1 1
11 4032 1 1 4 TRP HB3 H -9.755 1.576 -2.465 1.00 . A A . 4 TRP HB3 1 1
11 4033 1 1 4 TRP HD1 H -6.506 0.813 -2.708 1.00 . A A . 4 TRP HD1 1 1
11 4034 1 1 4 TRP HE1 H -5.214 0.487 -0.508 1.00 . A A . 4 TRP HE1 1 1
11 4035 1 1 4 TRP HE3 H -9.686 3.248 0.465 1.00 . A A . 4 TRP HE3 1 1
11 4036 1 1 4 TRP HH2 H -7.070 2.342 3.703 1.00 . A A . 4 TRP HH2 1 1
11 4037 1 1 4 TRP HZ2 H -5.514 1.173 2.225 1.00 . A A . 4 TRP HZ2 1 1
11 4038 1 1 4 TRP HZ3 H -9.111 3.362 2.852 1.00 . A A . 4 TRP HZ3 1 1
11 4039 1 1 4 TRP N N -8.288 1.328 -4.534 1.00 . A A . 4 TRP N 1 1
11 4040 1 1 4 TRP NE1 N -6.069 0.967 -0.574 1.00 . A A . 4 TRP NE1 1 1
11 4041 1 1 4 TRP O O -6.263 2.937 -4.322 1.00 . A A . 4 TRP O 1 1
11 4042 1 1 5 HIS C C -5.779 5.710 -5.239 1.00 . A A . 5 HIS C 1 1
11 4043 1 1 5 HIS CA C -6.347 5.688 -3.814 1.00 . A A . 5 HIS CA 1 1
11 4044 1 1 5 HIS CB C -5.225 5.337 -2.790 1.00 . A A . 5 HIS CB 1 1
11 4045 1 1 5 HIS CD2 C -6.633 5.216 -0.609 1.00 . A A . 5 HIS CD2 1 1
11 4046 1 1 5 HIS CE1 C -5.283 6.207 0.752 1.00 . A A . 5 HIS CE1 1 1
11 4047 1 1 5 HIS CG C -5.559 5.586 -1.339 1.00 . A A . 5 HIS CG 1 1
11 4048 1 1 5 HIS H H -8.358 5.081 -3.465 1.00 . A A . 5 HIS H 1 1
11 4049 1 1 5 HIS HA H -6.739 6.668 -3.588 1.00 . A A . 5 HIS HA 1 1
11 4050 1 1 5 HIS HB2 H -5.008 4.283 -2.884 1.00 . A A . 5 HIS HB2 1 1
11 4051 1 1 5 HIS HB3 H -4.332 5.889 -3.035 1.00 . A A . 5 HIS HB3 1 1
11 4052 1 1 5 HIS HD1 H -3.847 6.637 -0.657 1.00 . A A . 5 HIS HD1 1 1
11 4053 1 1 5 HIS HD2 H -7.499 4.690 -0.984 1.00 . A A . 5 HIS HD2 1 1
11 4054 1 1 5 HIS HE1 H -4.840 6.623 1.646 1.00 . A A . 5 HIS HE1 1 1
11 4055 1 1 5 HIS N N -7.475 4.741 -3.726 1.00 . A A . 5 HIS N 1 1
11 4056 1 1 5 HIS ND1 N -4.713 6.221 -0.452 1.00 . A A . 5 HIS ND1 1 1
11 4057 1 1 5 HIS NE2 N -6.454 5.610 0.714 1.00 . A A . 5 HIS NE2 1 1
11 4058 1 1 5 HIS O O -4.609 6.055 -5.446 1.00 . A A . 5 HIS O 1 1
11 4059 1 1 6 HIS C C -5.332 4.117 -7.896 1.00 . A A . 6 HIS C 1 1
11 4060 1 1 6 HIS CA C -6.310 5.291 -7.639 1.00 . A A . 6 HIS CA 1 1
11 4061 1 1 6 HIS CB C -5.772 6.674 -8.133 1.00 . A A . 6 HIS CB 1 1
11 4062 1 1 6 HIS CD2 C -6.207 6.544 -10.703 1.00 . A A . 6 HIS CD2 1 1
11 4063 1 1 6 HIS CE1 C -4.273 7.223 -11.411 1.00 . A A . 6 HIS CE1 1 1
11 4064 1 1 6 HIS CG C -5.447 6.789 -9.608 1.00 . A A . 6 HIS CG 1 1
11 4065 1 1 6 HIS H H -7.567 5.153 -5.948 1.00 . A A . 6 HIS H 1 1
11 4066 1 1 6 HIS HA H -7.230 5.062 -8.157 1.00 . A A . 6 HIS HA 1 1
11 4067 1 1 6 HIS HB2 H -6.522 7.416 -7.911 1.00 . A A . 6 HIS HB2 1 1
11 4068 1 1 6 HIS HB3 H -4.882 6.908 -7.569 1.00 . A A . 6 HIS HB3 1 1
11 4069 1 1 6 HIS HD1 H -3.464 7.500 -9.537 1.00 . A A . 6 HIS HD1 1 1
11 4070 1 1 6 HIS HD2 H -7.226 6.187 -10.701 1.00 . A A . 6 HIS HD2 1 1
11 4071 1 1 6 HIS HE1 H -3.447 7.516 -12.043 1.00 . A A . 6 HIS HE1 1 1
11 4072 1 1 6 HIS N N -6.646 5.364 -6.213 1.00 . A A . 6 HIS N 1 1
11 4073 1 1 6 HIS ND1 N -4.230 7.218 -10.084 1.00 . A A . 6 HIS ND1 1 1
11 4074 1 1 6 HIS NE2 N -5.459 6.821 -11.846 1.00 . A A . 6 HIS NE2 1 1
11 4075 1 1 6 HIS O O -4.580 4.099 -8.871 1.00 . A A . 6 HIS O 1 1
11 4076 1 1 7 SER C C -5.131 0.664 -6.689 1.00 . A A . 7 SER C 1 1
11 4077 1 1 7 SER CA C -4.512 1.964 -7.207 1.00 . A A . 7 SER CA 1 1
11 4078 1 1 7 SER CB C -3.182 2.259 -6.508 1.00 . A A . 7 SER CB 1 1
11 4079 1 1 7 SER H H -6.035 3.114 -6.307 1.00 . A A . 7 SER H 1 1
11 4080 1 1 7 SER HA H -4.314 1.852 -8.262 1.00 . A A . 7 SER HA 1 1
11 4081 1 1 7 SER HB2 H -2.626 1.339 -6.413 1.00 . A A . 7 SER HB2 1 1
11 4082 1 1 7 SER HB3 H -2.613 2.968 -7.092 1.00 . A A . 7 SER HB3 1 1
11 4083 1 1 7 SER HG H -4.342 2.761 -5.002 1.00 . A A . 7 SER HG 1 1
11 4084 1 1 7 SER N N -5.395 3.103 -7.054 1.00 . A A . 7 SER N 1 1
11 4085 1 1 7 SER O O -5.852 0.659 -5.699 1.00 . A A . 7 SER O 1 1
11 4086 1 1 7 SER OG O -3.398 2.800 -5.202 1.00 . A A . 7 SER OG 1 1
11 4087 1 1 8 CYS C C -4.173 -2.357 -6.201 1.00 . A A . 8 CYS C 1 1
11 4088 1 1 8 CYS CA C -5.314 -1.706 -6.911 1.00 . A A . 8 CYS CA 1 1
11 4089 1 1 8 CYS CB C -5.828 -2.596 -8.046 1.00 . A A . 8 CYS CB 1 1
11 4090 1 1 8 CYS H H -4.392 -0.361 -8.219 1.00 . A A . 8 CYS H 1 1
11 4091 1 1 8 CYS HA H -6.097 -1.562 -6.185 1.00 . A A . 8 CYS HA 1 1
11 4092 1 1 8 CYS HB2 H -5.056 -2.687 -8.796 1.00 . A A . 8 CYS HB2 1 1
11 4093 1 1 8 CYS HB3 H -6.049 -3.576 -7.649 1.00 . A A . 8 CYS HB3 1 1
11 4094 1 1 8 CYS N N -4.886 -0.415 -7.374 1.00 . A A . 8 CYS N 1 1
11 4095 1 1 8 CYS O O -3.273 -2.915 -6.829 1.00 . A A . 8 CYS O 1 1
11 4096 1 1 8 CYS SG S -7.331 -1.974 -8.870 1.00 . A A . 8 CYS SG 1 1
11 4097 1 1 9 VAL C C -3.407 -4.285 -3.956 1.00 . A A . 9 VAL C 1 1
11 4098 1 1 9 VAL CA C -3.130 -2.788 -4.104 1.00 . A A . 9 VAL CA 1 1
11 4099 1 1 9 VAL CB C -3.003 -2.081 -2.721 1.00 . A A . 9 VAL CB 1 1
11 4100 1 1 9 VAL CG1 C -2.602 -0.625 -2.913 1.00 . A A . 9 VAL CG1 1 1
11 4101 1 1 9 VAL CG2 C -4.302 -2.161 -1.924 1.00 . A A . 9 VAL CG2 1 1
11 4102 1 1 9 VAL H H -4.907 -1.738 -4.478 1.00 . A A . 9 VAL H 1 1
11 4103 1 1 9 VAL HA H -2.226 -2.631 -4.671 1.00 . A A . 9 VAL HA 1 1
11 4104 1 1 9 VAL HB H -2.220 -2.573 -2.162 1.00 . A A . 9 VAL HB 1 1
11 4105 1 1 9 VAL HG11 H -3.353 -0.120 -3.503 1.00 . A A . 9 VAL HG11 1 1
11 4106 1 1 9 VAL HG12 H -1.651 -0.577 -3.424 1.00 . A A . 9 VAL HG12 1 1
11 4107 1 1 9 VAL HG13 H -2.517 -0.143 -1.950 1.00 . A A . 9 VAL HG13 1 1
11 4108 1 1 9 VAL HG21 H -4.175 -1.660 -0.976 1.00 . A A . 9 VAL HG21 1 1
11 4109 1 1 9 VAL HG22 H -4.553 -3.197 -1.752 1.00 . A A . 9 VAL HG22 1 1
11 4110 1 1 9 VAL HG23 H -5.097 -1.686 -2.481 1.00 . A A . 9 VAL HG23 1 1
11 4111 1 1 9 VAL N N -4.164 -2.215 -4.908 1.00 . A A . 9 VAL N 1 1
11 4112 1 1 9 VAL O O -4.566 -4.672 -3.830 1.00 . A A . 9 VAL O 1 1
11 4113 1 1 10 PRO C C -2.601 -7.185 -2.566 1.00 . A A . 10 PRO C 1 1
11 4114 1 1 10 PRO CA C -2.551 -6.597 -3.994 1.00 . A A . 10 PRO CA 1 1
11 4115 1 1 10 PRO CB C -1.317 -7.122 -4.745 1.00 . A A . 10 PRO CB 1 1
11 4116 1 1 10 PRO CD C -0.979 -4.799 -4.251 1.00 . A A . 10 PRO CD 1 1
11 4117 1 1 10 PRO CG C -0.526 -5.906 -5.144 1.00 . A A . 10 PRO CG 1 1
11 4118 1 1 10 PRO HA H -3.438 -6.896 -4.529 1.00 . A A . 10 PRO HA 1 1
11 4119 1 1 10 PRO HB2 H -0.748 -7.759 -4.084 1.00 . A A . 10 PRO HB2 1 1
11 4120 1 1 10 PRO HB3 H -1.628 -7.690 -5.608 1.00 . A A . 10 PRO HB3 1 1
11 4121 1 1 10 PRO HD2 H -0.425 -4.803 -3.324 1.00 . A A . 10 PRO HD2 1 1
11 4122 1 1 10 PRO HD3 H -0.864 -3.858 -4.761 1.00 . A A . 10 PRO HD3 1 1
11 4123 1 1 10 PRO HG2 H 0.529 -6.088 -5.003 1.00 . A A . 10 PRO HG2 1 1
11 4124 1 1 10 PRO HG3 H -0.726 -5.660 -6.176 1.00 . A A . 10 PRO HG3 1 1
11 4125 1 1 10 PRO N N -2.381 -5.143 -4.046 1.00 . A A . 10 PRO N 1 1
11 4126 1 1 10 PRO O O -2.064 -6.609 -1.605 1.00 . A A . 10 PRO O 1 1
11 4127 1 1 11 SER C C -2.132 -9.754 -0.735 1.00 . A A . 11 SER C 1 1
11 4128 1 1 11 SER CA C -3.411 -9.041 -1.193 1.00 . A A . 11 SER CA 1 1
11 4129 1 1 11 SER CB C -4.528 -10.069 -1.361 1.00 . A A . 11 SER CB 1 1
11 4130 1 1 11 SER H H -3.557 -8.776 -3.272 1.00 . A A . 11 SER H 1 1
11 4131 1 1 11 SER HA H -3.719 -8.323 -0.448 1.00 . A A . 11 SER HA 1 1
11 4132 1 1 11 SER HB2 H -4.185 -10.869 -2.001 1.00 . A A . 11 SER HB2 1 1
11 4133 1 1 11 SER HB3 H -4.788 -10.470 -0.393 1.00 . A A . 11 SER HB3 1 1
11 4134 1 1 11 SER HG H -5.973 -10.031 -2.673 1.00 . A A . 11 SER HG 1 1
11 4135 1 1 11 SER N N -3.214 -8.351 -2.458 1.00 . A A . 11 SER N 1 1
11 4136 1 1 11 SER O O -1.735 -10.776 -1.317 1.00 . A A . 11 SER O 1 1
11 4137 1 1 11 SER OG O -5.682 -9.477 -1.940 1.00 . A A . 11 SER OG 1 1
11 4138 1 1 12 GLY C C 0.915 -9.040 0.450 1.00 . A A . 12 GLY C 1 1
11 4139 1 1 12 GLY CA C -0.301 -9.823 0.805 1.00 . A A . 12 GLY CA 1 1
11 4140 1 1 12 GLY H H -1.737 -8.336 0.654 1.00 . A A . 12 GLY H 1 1
11 4141 1 1 12 GLY HA2 H -0.394 -9.877 1.880 1.00 . A A . 12 GLY HA2 1 1
11 4142 1 1 12 GLY HA3 H -0.208 -10.820 0.401 1.00 . A A . 12 GLY HA3 1 1
11 4143 1 1 12 GLY N N -1.472 -9.203 0.263 1.00 . A A . 12 GLY N 1 1
11 4144 1 1 12 GLY O O 2.024 -9.348 0.886 1.00 . A A . 12 GLY O 1 1
11 4145 1 1 13 THR C C 2.077 -6.076 0.214 1.00 . A A . 13 THR C 1 1
11 4146 1 1 13 THR CA C 1.785 -7.207 -0.776 1.00 . A A . 13 THR CA 1 1
11 4147 1 1 13 THR CB C 1.506 -6.662 -2.188 1.00 . A A . 13 THR CB 1 1
11 4148 1 1 13 THR CG2 C 2.671 -5.822 -2.706 1.00 . A A . 13 THR CG2 1 1
11 4149 1 1 13 THR H H -0.194 -7.788 -0.627 1.00 . A A . 13 THR H 1 1
11 4150 1 1 13 THR HA H 2.659 -7.839 -0.831 1.00 . A A . 13 THR HA 1 1
11 4151 1 1 13 THR HB H 0.611 -6.058 -2.144 1.00 . A A . 13 THR HB 1 1
11 4152 1 1 13 THR HG1 H 1.404 -8.587 -2.567 1.00 . A A . 13 THR HG1 1 1
11 4153 1 1 13 THR HG21 H 2.433 -5.443 -3.688 1.00 . A A . 13 THR HG21 1 1
11 4154 1 1 13 THR HG22 H 3.555 -6.439 -2.767 1.00 . A A . 13 THR HG22 1 1
11 4155 1 1 13 THR HG23 H 2.852 -4.998 -2.033 1.00 . A A . 13 THR HG23 1 1
11 4156 1 1 13 THR N N 0.715 -8.018 -0.335 1.00 . A A . 13 THR N 1 1
11 4157 1 1 13 THR O O 1.232 -5.207 0.494 1.00 . A A . 13 THR O 1 1
11 4158 1 1 13 THR OG1 O 1.288 -7.777 -3.081 1.00 . A A . 13 THR OG1 1 1
11 4159 1 1 14 CYS C C 4.665 -4.259 0.796 1.00 . A A . 14 CYS C 1 1
11 4160 1 1 14 CYS CA C 3.769 -5.137 1.629 1.00 . A A . 14 CYS CA 1 1
11 4161 1 1 14 CYS CB C 4.555 -5.716 2.798 1.00 . A A . 14 CYS CB 1 1
11 4162 1 1 14 CYS H H 3.709 -7.012 0.661 1.00 . A A . 14 CYS H 1 1
11 4163 1 1 14 CYS HA H 2.953 -4.541 2.008 1.00 . A A . 14 CYS HA 1 1
11 4164 1 1 14 CYS HB2 H 5.287 -6.415 2.419 1.00 . A A . 14 CYS HB2 1 1
11 4165 1 1 14 CYS HB3 H 5.066 -4.912 3.306 1.00 . A A . 14 CYS HB3 1 1
11 4166 1 1 14 CYS N N 3.223 -6.172 0.798 1.00 . A A . 14 CYS N 1 1
11 4167 1 1 14 CYS O O 5.766 -4.663 0.415 1.00 . A A . 14 CYS O 1 1
11 4168 1 1 14 CYS SG S 3.544 -6.592 4.022 1.00 . A A . 14 CYS SG 1 1
11 4169 1 1 15 ALA C C 5.669 -1.222 0.606 1.00 . A A . 15 ALA C 1 1
11 4170 1 1 15 ALA CA C 4.929 -2.165 -0.314 1.00 . A A . 15 ALA CA 1 1
11 4171 1 1 15 ALA CB C 4.004 -1.406 -1.251 1.00 . A A . 15 ALA CB 1 1
11 4172 1 1 15 ALA H H 3.296 -2.837 0.817 1.00 . A A . 15 ALA H 1 1
11 4173 1 1 15 ALA HA H 5.642 -2.725 -0.902 1.00 . A A . 15 ALA HA 1 1
11 4174 1 1 15 ALA HB1 H 3.498 -2.103 -1.901 1.00 . A A . 15 ALA HB1 1 1
11 4175 1 1 15 ALA HB2 H 4.580 -0.711 -1.845 1.00 . A A . 15 ALA HB2 1 1
11 4176 1 1 15 ALA HB3 H 3.273 -0.863 -0.670 1.00 . A A . 15 ALA HB3 1 1
11 4177 1 1 15 ALA N N 4.182 -3.096 0.477 1.00 . A A . 15 ALA N 1 1
11 4178 1 1 15 ALA O O 5.083 -0.666 1.541 1.00 . A A . 15 ALA O 1 1
11 4179 1 1 16 ASP C C 7.797 1.163 0.602 1.00 . A A . 16 ASP C 1 1
11 4180 1 1 16 ASP CA C 7.760 -0.216 1.203 1.00 . A A . 16 ASP CA 1 1
11 4181 1 1 16 ASP CB C 9.185 -0.752 1.357 1.00 . A A . 16 ASP CB 1 1
11 4182 1 1 16 ASP CG C 9.931 -0.851 0.052 1.00 . A A . 16 ASP CG 1 1
11 4183 1 1 16 ASP H H 7.388 -1.581 -0.332 1.00 . A A . 16 ASP H 1 1
11 4184 1 1 16 ASP HA H 7.306 -0.154 2.181 1.00 . A A . 16 ASP HA 1 1
11 4185 1 1 16 ASP HB2 H 9.735 -0.085 2.001 1.00 . A A . 16 ASP HB2 1 1
11 4186 1 1 16 ASP HB3 H 9.151 -1.733 1.807 1.00 . A A . 16 ASP HB3 1 1
11 4187 1 1 16 ASP N N 6.948 -1.089 0.395 1.00 . A A . 16 ASP N 1 1
11 4188 1 1 16 ASP O O 7.947 1.333 -0.624 1.00 . A A . 16 ASP O 1 1
11 4189 1 1 16 ASP OD1 O 10.756 0.026 -0.247 1.00 . A A . 16 ASP OD1 1 1
11 4190 1 1 16 ASP OD2 O 9.697 -1.823 -0.702 1.00 . A A . 16 ASP OD2 1 1
11 4191 1 1 17 PHE C C 8.605 4.274 1.891 1.00 . A A . 17 PHE C 1 1
11 4192 1 1 17 PHE CA C 7.670 3.492 1.000 1.00 . A A . 17 PHE CA 1 1
11 4193 1 1 17 PHE CB C 6.285 4.157 0.999 1.00 . A A . 17 PHE CB 1 1
11 4194 1 1 17 PHE CD1 C 4.410 2.595 0.473 1.00 . A A . 17 PHE CD1 1 1
11 4195 1 1 17 PHE CD2 C 5.225 3.995 -1.265 1.00 . A A . 17 PHE CD2 1 1
11 4196 1 1 17 PHE CE1 C 3.484 2.057 -0.388 1.00 . A A . 17 PHE CE1 1 1
11 4197 1 1 17 PHE CE2 C 4.299 3.457 -2.134 1.00 . A A . 17 PHE CE2 1 1
11 4198 1 1 17 PHE CG C 5.290 3.567 0.048 1.00 . A A . 17 PHE CG 1 1
11 4199 1 1 17 PHE CZ C 3.427 2.484 -1.690 1.00 . A A . 17 PHE CZ 1 1
11 4200 1 1 17 PHE H H 7.404 1.955 2.370 1.00 . A A . 17 PHE H 1 1
11 4201 1 1 17 PHE HA H 8.056 3.502 -0.007 1.00 . A A . 17 PHE HA 1 1
11 4202 1 1 17 PHE HB2 H 5.871 4.041 1.987 1.00 . A A . 17 PHE HB2 1 1
11 4203 1 1 17 PHE HB3 H 6.393 5.208 0.777 1.00 . A A . 17 PHE HB3 1 1
11 4204 1 1 17 PHE HD1 H 4.458 2.254 1.497 1.00 . A A . 17 PHE HD1 1 1
11 4205 1 1 17 PHE HD2 H 5.909 4.755 -1.610 1.00 . A A . 17 PHE HD2 1 1
11 4206 1 1 17 PHE HE1 H 2.799 1.296 -0.042 1.00 . A A . 17 PHE HE1 1 1
11 4207 1 1 17 PHE HE2 H 4.259 3.797 -3.158 1.00 . A A . 17 PHE HE2 1 1
11 4208 1 1 17 PHE HZ H 2.693 2.051 -2.353 1.00 . A A . 17 PHE HZ 1 1
11 4209 1 1 17 PHE N N 7.610 2.137 1.425 1.00 . A A . 17 PHE N 1 1
11 4210 1 1 17 PHE O O 8.178 4.823 2.913 1.00 . A A . 17 PHE O 1 1
11 4211 1 1 18 PRO C C 10.691 6.669 2.135 1.00 . A A . 18 PRO C 1 1
11 4212 1 1 18 PRO CA C 10.924 5.141 2.289 1.00 . A A . 18 PRO CA 1 1
11 4213 1 1 18 PRO CB C 12.235 4.738 1.595 1.00 . A A . 18 PRO CB 1 1
11 4214 1 1 18 PRO CD C 10.527 3.607 0.430 1.00 . A A . 18 PRO CD 1 1
11 4215 1 1 18 PRO CG C 11.929 3.462 0.903 1.00 . A A . 18 PRO CG 1 1
11 4216 1 1 18 PRO HA H 10.958 4.881 3.336 1.00 . A A . 18 PRO HA 1 1
11 4217 1 1 18 PRO HB2 H 12.510 5.509 0.891 1.00 . A A . 18 PRO HB2 1 1
11 4218 1 1 18 PRO HB3 H 13.016 4.617 2.330 1.00 . A A . 18 PRO HB3 1 1
11 4219 1 1 18 PRO HD2 H 10.494 4.178 -0.486 1.00 . A A . 18 PRO HD2 1 1
11 4220 1 1 18 PRO HD3 H 10.065 2.640 0.299 1.00 . A A . 18 PRO HD3 1 1
11 4221 1 1 18 PRO HG2 H 12.601 3.323 0.069 1.00 . A A . 18 PRO HG2 1 1
11 4222 1 1 18 PRO HG3 H 12.009 2.636 1.594 1.00 . A A . 18 PRO HG3 1 1
11 4223 1 1 18 PRO N N 9.904 4.341 1.547 1.00 . A A . 18 PRO N 1 1
11 4224 1 1 18 PRO O O 11.611 7.466 2.176 1.00 . A A . 18 PRO O 1 1
11 4225 1 1 19 TRP C C 9.458 9.503 2.774 1.00 . A A . 19 TRP C 1 1
11 4226 1 1 19 TRP CA C 8.943 8.363 1.812 1.00 . A A . 19 TRP CA 1 1
11 4227 1 1 19 TRP CB C 7.417 8.334 1.624 1.00 . A A . 19 TRP CB 1 1
11 4228 1 1 19 TRP CD1 C 6.637 10.544 2.546 1.00 . A A . 19 TRP CD1 1 1
11 4229 1 1 19 TRP CD2 C 6.035 10.230 0.434 1.00 . A A . 19 TRP CD2 1 1
11 4230 1 1 19 TRP CE2 C 5.553 11.487 0.849 1.00 . A A . 19 TRP CE2 1 1
11 4231 1 1 19 TRP CE3 C 5.771 9.805 -0.870 1.00 . A A . 19 TRP CE3 1 1
11 4232 1 1 19 TRP CG C 6.742 9.665 1.543 1.00 . A A . 19 TRP CG 1 1
11 4233 1 1 19 TRP CH2 C 4.578 11.878 -1.262 1.00 . A A . 19 TRP CH2 1 1
11 4234 1 1 19 TRP CZ2 C 4.825 12.322 0.008 1.00 . A A . 19 TRP CZ2 1 1
11 4235 1 1 19 TRP CZ3 C 5.043 10.632 -1.704 1.00 . A A . 19 TRP CZ3 1 1
11 4236 1 1 19 TRP H H 8.804 6.281 2.085 1.00 . A A . 19 TRP H 1 1
11 4237 1 1 19 TRP HA H 9.355 8.563 0.859 1.00 . A A . 19 TRP HA 1 1
11 4238 1 1 19 TRP HB2 H 7.181 7.792 0.720 1.00 . A A . 19 TRP HB2 1 1
11 4239 1 1 19 TRP HB3 H 7.013 7.795 2.468 1.00 . A A . 19 TRP HB3 1 1
11 4240 1 1 19 TRP HD1 H 7.121 10.290 3.482 1.00 . A A . 19 TRP HD1 1 1
11 4241 1 1 19 TRP HE1 H 5.754 12.455 2.697 1.00 . A A . 19 TRP HE1 1 1
11 4242 1 1 19 TRP HE3 H 6.123 8.847 -1.227 1.00 . A A . 19 TRP HE3 1 1
11 4243 1 1 19 TRP HH2 H 4.012 12.490 -1.949 1.00 . A A . 19 TRP HH2 1 1
11 4244 1 1 19 TRP HZ2 H 4.458 13.285 0.333 1.00 . A A . 19 TRP HZ2 1 1
11 4245 1 1 19 TRP HZ3 H 4.824 10.317 -2.714 1.00 . A A . 19 TRP HZ3 1 1
11 4246 1 1 19 TRP N N 9.440 7.023 2.028 1.00 . A A . 19 TRP N 1 1
11 4247 1 1 19 TRP NE1 N 5.949 11.663 2.143 1.00 . A A . 19 TRP NE1 1 1
11 4248 1 1 19 TRP O O 9.847 10.572 2.297 1.00 . A A . 19 TRP O 1 1
11 4249 1 1 20 PRO C C 7.689 7.911 5.098 1.00 . A A . 20 PRO C 1 1
11 4250 1 1 20 PRO CA C 9.159 8.074 4.709 1.00 . A A . 20 PRO CA 1 1
11 4251 1 1 20 PRO CB C 10.103 7.995 5.906 1.00 . A A . 20 PRO CB 1 1
11 4252 1 1 20 PRO CD C 9.909 10.275 5.092 1.00 . A A . 20 PRO CD 1 1
11 4253 1 1 20 PRO CG C 10.618 9.403 6.103 1.00 . A A . 20 PRO CG 1 1
11 4254 1 1 20 PRO HA H 9.425 7.320 3.991 1.00 . A A . 20 PRO HA 1 1
11 4255 1 1 20 PRO HB2 H 9.550 7.662 6.771 1.00 . A A . 20 PRO HB2 1 1
11 4256 1 1 20 PRO HB3 H 10.909 7.307 5.696 1.00 . A A . 20 PRO HB3 1 1
11 4257 1 1 20 PRO HD2 H 9.055 10.764 5.538 1.00 . A A . 20 PRO HD2 1 1
11 4258 1 1 20 PRO HD3 H 10.586 10.999 4.665 1.00 . A A . 20 PRO HD3 1 1
11 4259 1 1 20 PRO HG2 H 10.394 9.739 7.105 1.00 . A A . 20 PRO HG2 1 1
11 4260 1 1 20 PRO HG3 H 11.685 9.428 5.935 1.00 . A A . 20 PRO HG3 1 1
11 4261 1 1 20 PRO N N 9.489 9.303 4.094 1.00 . A A . 20 PRO N 1 1
11 4262 1 1 20 PRO O O 7.138 8.674 5.891 1.00 . A A . 20 PRO O 1 1
11 4263 1 1 21 LEU C C 5.814 5.215 5.596 1.00 . A A . 21 LEU C 1 1
11 4264 1 1 21 LEU CA C 5.711 6.515 4.827 1.00 . A A . 21 LEU CA 1 1
11 4265 1 1 21 LEU CB C 4.793 6.293 3.612 1.00 . A A . 21 LEU CB 1 1
11 4266 1 1 21 LEU CD1 C 3.465 7.067 1.655 1.00 . A A . 21 LEU CD1 1 1
11 4267 1 1 21 LEU CD2 C 3.479 8.429 3.737 1.00 . A A . 21 LEU CD2 1 1
11 4268 1 1 21 LEU CG C 4.297 7.515 2.840 1.00 . A A . 21 LEU CG 1 1
11 4269 1 1 21 LEU H H 7.554 6.552 3.700 1.00 . A A . 21 LEU H 1 1
11 4270 1 1 21 LEU HA H 5.286 7.267 5.476 1.00 . A A . 21 LEU HA 1 1
11 4271 1 1 21 LEU HB2 H 5.336 5.680 2.911 1.00 . A A . 21 LEU HB2 1 1
11 4272 1 1 21 LEU HB3 H 3.932 5.734 3.947 1.00 . A A . 21 LEU HB3 1 1
11 4273 1 1 21 LEU HD11 H 3.117 7.932 1.112 1.00 . A A . 21 LEU HD11 1 1
11 4274 1 1 21 LEU HD12 H 2.618 6.495 2.004 1.00 . A A . 21 LEU HD12 1 1
11 4275 1 1 21 LEU HD13 H 4.068 6.452 1.003 1.00 . A A . 21 LEU HD13 1 1
11 4276 1 1 21 LEU HD21 H 3.142 9.283 3.167 1.00 . A A . 21 LEU HD21 1 1
11 4277 1 1 21 LEU HD22 H 4.085 8.769 4.563 1.00 . A A . 21 LEU HD22 1 1
11 4278 1 1 21 LEU HD23 H 2.623 7.888 4.110 1.00 . A A . 21 LEU HD23 1 1
11 4279 1 1 21 LEU HG H 5.132 8.076 2.447 1.00 . A A . 21 LEU HG 1 1
11 4280 1 1 21 LEU N N 7.062 6.954 4.455 1.00 . A A . 21 LEU N 1 1
11 4281 1 1 21 LEU O O 5.011 4.938 6.492 1.00 . A A . 21 LEU O 1 1
11 4282 1 1 22 GLY C C 6.492 1.984 5.082 1.00 . A A . 22 GLY C 1 1
11 4283 1 1 22 GLY CA C 7.007 3.149 5.898 1.00 . A A . 22 GLY CA 1 1
11 4284 1 1 22 GLY H H 7.370 4.691 4.479 1.00 . A A . 22 GLY H 1 1
11 4285 1 1 22 GLY HA2 H 8.062 3.014 6.077 1.00 . A A . 22 GLY HA2 1 1
11 4286 1 1 22 GLY HA3 H 6.491 3.162 6.846 1.00 . A A . 22 GLY HA3 1 1
11 4287 1 1 22 GLY N N 6.790 4.418 5.231 1.00 . A A . 22 GLY N 1 1
11 4288 1 1 22 GLY O O 6.303 2.105 3.870 1.00 . A A . 22 GLY O 1 1
11 4289 1 1 23 HIS C C 4.251 -0.331 5.063 1.00 . A A . 23 HIS C 1 1
11 4290 1 1 23 HIS CA C 5.760 -0.325 5.073 1.00 . A A . 23 HIS CA 1 1
11 4291 1 1 23 HIS CB C 6.264 -1.617 5.751 1.00 . A A . 23 HIS CB 1 1
11 4292 1 1 23 HIS CD2 C 8.458 -2.146 4.489 1.00 . A A . 23 HIS CD2 1 1
11 4293 1 1 23 HIS CE1 C 9.820 -2.275 6.167 1.00 . A A . 23 HIS CE1 1 1
11 4294 1 1 23 HIS CG C 7.732 -1.887 5.602 1.00 . A A . 23 HIS CG 1 1
11 4295 1 1 23 HIS H H 6.397 0.843 6.706 1.00 . A A . 23 HIS H 1 1
11 4296 1 1 23 HIS HA H 6.114 -0.309 4.054 1.00 . A A . 23 HIS HA 1 1
11 4297 1 1 23 HIS HB2 H 6.055 -1.560 6.809 1.00 . A A . 23 HIS HB2 1 1
11 4298 1 1 23 HIS HB3 H 5.726 -2.457 5.337 1.00 . A A . 23 HIS HB3 1 1
11 4299 1 1 23 HIS HD1 H 8.407 -1.849 7.610 1.00 . A A . 23 HIS HD1 1 1
11 4300 1 1 23 HIS HD2 H 8.069 -2.167 3.481 1.00 . A A . 23 HIS HD2 1 1
11 4301 1 1 23 HIS HE1 H 10.705 -2.413 6.770 1.00 . A A . 23 HIS HE1 1 1
11 4302 1 1 23 HIS N N 6.258 0.869 5.735 1.00 . A A . 23 HIS N 1 1
11 4303 1 1 23 HIS ND1 N 8.615 -1.975 6.656 1.00 . A A . 23 HIS ND1 1 1
11 4304 1 1 23 HIS NE2 N 9.782 -2.391 4.847 1.00 . A A . 23 HIS NE2 1 1
11 4305 1 1 23 HIS O O 3.611 -0.179 6.109 1.00 . A A . 23 HIS O 1 1
11 4306 1 1 24 GLN C C 1.889 -1.988 3.406 1.00 . A A . 24 GLN C 1 1
11 4307 1 1 24 GLN CA C 2.267 -0.569 3.744 1.00 . A A . 24 GLN CA 1 1
11 4308 1 1 24 GLN CB C 1.782 0.373 2.656 1.00 . A A . 24 GLN CB 1 1
11 4309 1 1 24 GLN CD C 1.332 2.310 4.218 1.00 . A A . 24 GLN CD 1 1
11 4310 1 1 24 GLN CG C 2.007 1.838 2.951 1.00 . A A . 24 GLN CG 1 1
11 4311 1 1 24 GLN H H 4.250 -0.543 3.092 1.00 . A A . 24 GLN H 1 1
11 4312 1 1 24 GLN HA H 1.810 -0.293 4.682 1.00 . A A . 24 GLN HA 1 1
11 4313 1 1 24 GLN HB2 H 2.321 0.133 1.751 1.00 . A A . 24 GLN HB2 1 1
11 4314 1 1 24 GLN HB3 H 0.730 0.216 2.473 1.00 . A A . 24 GLN HB3 1 1
11 4315 1 1 24 GLN HE21 H -0.279 2.751 3.198 1.00 . A A . 24 GLN HE21 1 1
11 4316 1 1 24 GLN HE22 H -0.374 3.047 4.891 1.00 . A A . 24 GLN HE22 1 1
11 4317 1 1 24 GLN HG2 H 3.065 2.034 3.032 1.00 . A A . 24 GLN HG2 1 1
11 4318 1 1 24 GLN HG3 H 1.590 2.381 2.120 1.00 . A A . 24 GLN HG3 1 1
11 4319 1 1 24 GLN N N 3.690 -0.483 3.901 1.00 . A A . 24 GLN N 1 1
11 4320 1 1 24 GLN NE2 N 0.119 2.749 4.095 1.00 . A A . 24 GLN NE2 1 1
11 4321 1 1 24 GLN O O 2.134 -2.462 2.297 1.00 . A A . 24 GLN O 1 1
11 4322 1 1 24 GLN OE1 O 1.916 2.293 5.305 1.00 . A A . 24 GLN OE1 1 1
11 4323 1 1 25 CYS C C -0.540 -4.145 4.016 1.00 . A A . 25 CYS C 1 1
11 4324 1 1 25 CYS CA C 0.942 -4.038 4.184 1.00 . A A . 25 CYS CA 1 1
11 4325 1 1 25 CYS CB C 1.407 -4.913 5.344 1.00 . A A . 25 CYS CB 1 1
11 4326 1 1 25 CYS H H 1.195 -2.206 5.208 1.00 . A A . 25 CYS H 1 1
11 4327 1 1 25 CYS HA H 1.405 -4.401 3.279 1.00 . A A . 25 CYS HA 1 1
11 4328 1 1 25 CYS HB2 H 1.095 -4.465 6.275 1.00 . A A . 25 CYS HB2 1 1
11 4329 1 1 25 CYS HB3 H 0.946 -5.884 5.249 1.00 . A A . 25 CYS HB3 1 1
11 4330 1 1 25 CYS N N 1.348 -2.663 4.354 1.00 . A A . 25 CYS N 1 1
11 4331 1 1 25 CYS O O -1.313 -3.719 4.881 1.00 . A A . 25 CYS O 1 1
11 4332 1 1 25 CYS SG S 3.206 -5.158 5.421 1.00 . A A . 25 CYS SG 1 1
11 4333 1 1 26 PHE C C -2.588 -6.363 2.673 1.00 . A A . 26 PHE C 1 1
11 4334 1 1 26 PHE CA C -2.330 -4.879 2.621 1.00 . A A . 26 PHE CA 1 1
11 4335 1 1 26 PHE CB C -2.690 -4.332 1.237 1.00 . A A . 26 PHE CB 1 1
11 4336 1 1 26 PHE CD1 C -1.075 -2.582 0.444 1.00 . A A . 26 PHE CD1 1 1
11 4337 1 1 26 PHE CD2 C -3.113 -1.867 1.457 1.00 . A A . 26 PHE CD2 1 1
11 4338 1 1 26 PHE CE1 C -0.697 -1.271 0.268 1.00 . A A . 26 PHE CE1 1 1
11 4339 1 1 26 PHE CE2 C -2.738 -0.554 1.279 1.00 . A A . 26 PHE CE2 1 1
11 4340 1 1 26 PHE CG C -2.288 -2.898 1.040 1.00 . A A . 26 PHE CG 1 1
11 4341 1 1 26 PHE CZ C -1.528 -0.256 0.685 1.00 . A A . 26 PHE CZ 1 1
11 4342 1 1 26 PHE H H -0.286 -4.928 2.214 1.00 . A A . 26 PHE H 1 1
11 4343 1 1 26 PHE HA H -2.911 -4.369 3.374 1.00 . A A . 26 PHE HA 1 1
11 4344 1 1 26 PHE HB2 H -2.216 -4.934 0.474 1.00 . A A . 26 PHE HB2 1 1
11 4345 1 1 26 PHE HB3 H -3.760 -4.396 1.108 1.00 . A A . 26 PHE HB3 1 1
11 4346 1 1 26 PHE HD1 H -0.422 -3.378 0.114 1.00 . A A . 26 PHE HD1 1 1
11 4347 1 1 26 PHE HD2 H -4.060 -2.100 1.922 1.00 . A A . 26 PHE HD2 1 1
11 4348 1 1 26 PHE HE1 H 0.250 -1.037 -0.198 1.00 . A A . 26 PHE HE1 1 1
11 4349 1 1 26 PHE HE2 H -3.389 0.245 1.605 1.00 . A A . 26 PHE HE2 1 1
11 4350 1 1 26 PHE HZ H -1.230 0.771 0.543 1.00 . A A . 26 PHE HZ 1 1
11 4351 1 1 26 PHE N N -0.943 -4.667 2.898 1.00 . A A . 26 PHE N 1 1
11 4352 1 1 26 PHE O O -2.096 -7.098 1.823 1.00 . A A . 26 PHE O 1 1
11 4353 1 1 27 PRO C C -4.610 -8.738 2.785 1.00 . A A . 27 PRO C 1 1
11 4354 1 1 27 PRO CA C -3.607 -8.277 3.841 1.00 . A A . 27 PRO CA 1 1
11 4355 1 1 27 PRO CB C -4.208 -8.387 5.247 1.00 . A A . 27 PRO CB 1 1
11 4356 1 1 27 PRO CD C -3.873 -6.048 4.813 1.00 . A A . 27 PRO CD 1 1
11 4357 1 1 27 PRO CG C -4.743 -7.027 5.551 1.00 . A A . 27 PRO CG 1 1
11 4358 1 1 27 PRO HA H -2.710 -8.876 3.766 1.00 . A A . 27 PRO HA 1 1
11 4359 1 1 27 PRO HB2 H -4.993 -9.127 5.243 1.00 . A A . 27 PRO HB2 1 1
11 4360 1 1 27 PRO HB3 H -3.441 -8.675 5.949 1.00 . A A . 27 PRO HB3 1 1
11 4361 1 1 27 PRO HD2 H -4.474 -5.234 4.436 1.00 . A A . 27 PRO HD2 1 1
11 4362 1 1 27 PRO HD3 H -3.089 -5.674 5.456 1.00 . A A . 27 PRO HD3 1 1
11 4363 1 1 27 PRO HG2 H -5.764 -6.953 5.204 1.00 . A A . 27 PRO HG2 1 1
11 4364 1 1 27 PRO HG3 H -4.698 -6.845 6.614 1.00 . A A . 27 PRO HG3 1 1
11 4365 1 1 27 PRO N N -3.309 -6.847 3.700 1.00 . A A . 27 PRO N 1 1
11 4366 1 1 27 PRO O O -4.633 -9.897 2.381 1.00 . A A . 27 PRO O 1 1
11 4367 1 1 28 ASP C C -6.339 -6.818 0.432 1.00 . A A . 28 ASP C 1 1
11 4368 1 1 28 ASP CA C -6.397 -8.017 1.333 1.00 . A A . 28 ASP CA 1 1
11 4369 1 1 28 ASP CB C -7.768 -8.156 2.009 1.00 . A A . 28 ASP CB 1 1
11 4370 1 1 28 ASP CG C -8.908 -8.478 1.059 1.00 . A A . 28 ASP CG 1 1
11 4371 1 1 28 ASP H H -5.270 -6.879 2.627 1.00 . A A . 28 ASP H 1 1
11 4372 1 1 28 ASP HA H -6.157 -8.910 0.775 1.00 . A A . 28 ASP HA 1 1
11 4373 1 1 28 ASP HB2 H -7.712 -8.947 2.742 1.00 . A A . 28 ASP HB2 1 1
11 4374 1 1 28 ASP HB3 H -7.994 -7.229 2.516 1.00 . A A . 28 ASP HB3 1 1
11 4375 1 1 28 ASP N N -5.388 -7.803 2.322 1.00 . A A . 28 ASP N 1 1
11 4376 1 1 28 ASP O O -6.241 -5.692 0.917 1.00 . A A . 28 ASP O 1 1
11 4377 1 1 28 ASP OD1 O -8.857 -9.516 0.371 1.00 . A A . 28 ASP OD1 1 1
11 4378 1 1 28 ASP OD2 O -9.918 -7.744 1.055 1.00 . A A . 28 ASP OD2 1 1
12 4379 1 1 1 GLY C C -7.655 -4.726 -1.504 1.00 . A A . 1 GLY C 1 1
12 4380 1 1 1 GLY CA C -6.413 -5.299 -0.874 1.00 . A A . 1 GLY CA 1 1
12 4381 1 1 1 GLY H1 H -6.717 -6.972 0.362 1.00 . A A . 1 GLY H1 1 1
12 4382 1 1 1 GLY HA2 H -5.722 -4.494 -0.670 1.00 . A A . 1 GLY HA2 1 1
12 4383 1 1 1 GLY HA3 H -5.954 -5.987 -1.568 1.00 . A A . 1 GLY HA3 1 1
12 4384 1 1 1 GLY N N -6.690 -5.987 0.349 1.00 . A A . 1 GLY N 1 1
12 4385 1 1 1 GLY O O -8.775 -5.077 -1.115 1.00 . A A . 1 GLY O 1 1
12 4386 1 1 2 PHE C C -7.971 -2.470 -4.378 1.00 . A A . 2 PHE C 1 1
12 4387 1 1 2 PHE CA C -8.533 -3.170 -3.148 1.00 . A A . 2 PHE CA 1 1
12 4388 1 1 2 PHE CB C -9.228 -2.161 -2.189 1.00 . A A . 2 PHE CB 1 1
12 4389 1 1 2 PHE CD1 C -8.297 0.169 -2.047 1.00 . A A . 2 PHE CD1 1 1
12 4390 1 1 2 PHE CD2 C -7.485 -1.451 -0.509 1.00 . A A . 2 PHE CD2 1 1
12 4391 1 1 2 PHE CE1 C -7.469 1.111 -1.480 1.00 . A A . 2 PHE CE1 1 1
12 4392 1 1 2 PHE CE2 C -6.656 -0.512 0.056 1.00 . A A . 2 PHE CE2 1 1
12 4393 1 1 2 PHE CG C -8.317 -1.125 -1.571 1.00 . A A . 2 PHE CG 1 1
12 4394 1 1 2 PHE CZ C -6.647 0.770 -0.431 1.00 . A A . 2 PHE CZ 1 1
12 4395 1 1 2 PHE H H -6.549 -3.702 -2.799 1.00 . A A . 2 PHE H 1 1
12 4396 1 1 2 PHE HA H -9.250 -3.911 -3.468 1.00 . A A . 2 PHE HA 1 1
12 4397 1 1 2 PHE HB2 H -9.991 -1.632 -2.739 1.00 . A A . 2 PHE HB2 1 1
12 4398 1 1 2 PHE HB3 H -9.698 -2.714 -1.389 1.00 . A A . 2 PHE HB3 1 1
12 4399 1 1 2 PHE HD1 H -8.938 0.442 -2.873 1.00 . A A . 2 PHE HD1 1 1
12 4400 1 1 2 PHE HD2 H -7.491 -2.461 -0.125 1.00 . A A . 2 PHE HD2 1 1
12 4401 1 1 2 PHE HE1 H -7.457 2.122 -1.858 1.00 . A A . 2 PHE HE1 1 1
12 4402 1 1 2 PHE HE2 H -6.010 -0.783 0.878 1.00 . A A . 2 PHE HE2 1 1
12 4403 1 1 2 PHE HZ H -5.999 1.516 0.008 1.00 . A A . 2 PHE HZ 1 1
12 4404 1 1 2 PHE N N -7.462 -3.871 -2.477 1.00 . A A . 2 PHE N 1 1
12 4405 1 1 2 PHE O O -6.765 -2.550 -4.641 1.00 . A A . 2 PHE O 1 1
12 4406 1 1 3 CYS C C -8.447 0.381 -6.101 1.00 . A A . 3 CYS C 1 1
12 4407 1 1 3 CYS CA C -8.386 -1.122 -6.317 1.00 . A A . 3 CYS CA 1 1
12 4408 1 1 3 CYS CB C -9.235 -1.546 -7.520 1.00 . A A . 3 CYS CB 1 1
12 4409 1 1 3 CYS H H -9.763 -1.776 -4.883 1.00 . A A . 3 CYS H 1 1
12 4410 1 1 3 CYS HA H -7.357 -1.386 -6.503 1.00 . A A . 3 CYS HA 1 1
12 4411 1 1 3 CYS HB2 H -10.269 -1.300 -7.327 1.00 . A A . 3 CYS HB2 1 1
12 4412 1 1 3 CYS HB3 H -8.900 -1.007 -8.393 1.00 . A A . 3 CYS HB3 1 1
12 4413 1 1 3 CYS N N -8.812 -1.815 -5.127 1.00 . A A . 3 CYS N 1 1
12 4414 1 1 3 CYS O O -9.507 0.935 -5.763 1.00 . A A . 3 CYS O 1 1
12 4415 1 1 3 CYS SG S -9.161 -3.332 -7.911 1.00 . A A . 3 CYS SG 1 1
12 4416 1 1 4 TRP C C -6.102 2.976 -6.907 1.00 . A A . 4 TRP C 1 1
12 4417 1 1 4 TRP CA C -7.229 2.462 -6.061 1.00 . A A . 4 TRP CA 1 1
12 4418 1 1 4 TRP CB C -6.976 2.761 -4.571 1.00 . A A . 4 TRP CB 1 1
12 4419 1 1 4 TRP CD1 C -4.728 1.425 -4.420 1.00 . A A . 4 TRP CD1 1 1
12 4420 1 1 4 TRP CD2 C -4.938 3.087 -2.938 1.00 . A A . 4 TRP CD2 1 1
12 4421 1 1 4 TRP CE2 C -3.684 2.476 -2.758 1.00 . A A . 4 TRP CE2 1 1
12 4422 1 1 4 TRP CE3 C -5.294 4.151 -2.108 1.00 . A A . 4 TRP CE3 1 1
12 4423 1 1 4 TRP CG C -5.586 2.425 -4.026 1.00 . A A . 4 TRP CG 1 1
12 4424 1 1 4 TRP CH2 C -3.168 3.939 -0.993 1.00 . A A . 4 TRP CH2 1 1
12 4425 1 1 4 TRP CZ2 C -2.790 2.899 -1.788 1.00 . A A . 4 TRP CZ2 1 1
12 4426 1 1 4 TRP CZ3 C -4.406 4.562 -1.141 1.00 . A A . 4 TRP CZ3 1 1
12 4427 1 1 4 TRP H H -6.514 0.573 -6.576 1.00 . A A . 4 TRP H 1 1
12 4428 1 1 4 TRP HA H -8.155 2.923 -6.369 1.00 . A A . 4 TRP HA 1 1
12 4429 1 1 4 TRP HB2 H -7.168 3.803 -4.368 1.00 . A A . 4 TRP HB2 1 1
12 4430 1 1 4 TRP HB3 H -7.690 2.157 -4.036 1.00 . A A . 4 TRP HB3 1 1
12 4431 1 1 4 TRP HD1 H -4.928 0.735 -5.228 1.00 . A A . 4 TRP HD1 1 1
12 4432 1 1 4 TRP HE1 H -2.798 0.878 -3.784 1.00 . A A . 4 TRP HE1 1 1
12 4433 1 1 4 TRP HE3 H -6.249 4.643 -2.211 1.00 . A A . 4 TRP HE3 1 1
12 4434 1 1 4 TRP HH2 H -2.505 4.296 -0.220 1.00 . A A . 4 TRP HH2 1 1
12 4435 1 1 4 TRP HZ2 H -1.822 2.441 -1.657 1.00 . A A . 4 TRP HZ2 1 1
12 4436 1 1 4 TRP HZ3 H -4.662 5.382 -0.487 1.00 . A A . 4 TRP HZ3 1 1
12 4437 1 1 4 TRP N N -7.330 1.037 -6.272 1.00 . A A . 4 TRP N 1 1
12 4438 1 1 4 TRP NE1 N -3.575 1.475 -3.682 1.00 . A A . 4 TRP NE1 1 1
12 4439 1 1 4 TRP O O -5.258 2.195 -7.302 1.00 . A A . 4 TRP O 1 1
12 4440 1 1 5 HIS C C -4.909 4.207 -9.410 1.00 . A A . 5 HIS C 1 1
12 4441 1 1 5 HIS CA C -5.027 4.877 -8.040 1.00 . A A . 5 HIS CA 1 1
12 4442 1 1 5 HIS CB C -3.653 4.767 -7.323 1.00 . A A . 5 HIS CB 1 1
12 4443 1 1 5 HIS CD2 C -4.282 5.753 -5.011 1.00 . A A . 5 HIS CD2 1 1
12 4444 1 1 5 HIS CE1 C -2.464 6.838 -4.586 1.00 . A A . 5 HIS CE1 1 1
12 4445 1 1 5 HIS CG C -3.477 5.589 -6.079 1.00 . A A . 5 HIS CG 1 1
12 4446 1 1 5 HIS H H -6.853 4.816 -6.929 1.00 . A A . 5 HIS H 1 1
12 4447 1 1 5 HIS HA H -5.269 5.921 -8.163 1.00 . A A . 5 HIS HA 1 1
12 4448 1 1 5 HIS HB2 H -3.510 3.736 -7.037 1.00 . A A . 5 HIS HB2 1 1
12 4449 1 1 5 HIS HB3 H -2.873 5.034 -8.020 1.00 . A A . 5 HIS HB3 1 1
12 4450 1 1 5 HIS HD1 H -1.534 6.351 -6.366 1.00 . A A . 5 HIS HD1 1 1
12 4451 1 1 5 HIS HD2 H -5.261 5.314 -4.881 1.00 . A A . 5 HIS HD2 1 1
12 4452 1 1 5 HIS HE1 H -1.701 7.411 -4.081 1.00 . A A . 5 HIS HE1 1 1
12 4453 1 1 5 HIS N N -6.106 4.256 -7.230 1.00 . A A . 5 HIS N 1 1
12 4454 1 1 5 HIS ND1 N -2.330 6.289 -5.791 1.00 . A A . 5 HIS ND1 1 1
12 4455 1 1 5 HIS NE2 N -3.640 6.549 -4.067 1.00 . A A . 5 HIS NE2 1 1
12 4456 1 1 5 HIS O O -3.869 4.297 -10.048 1.00 . A A . 5 HIS O 1 1
12 4457 1 1 6 HIS C C -5.274 1.445 -10.967 1.00 . A A . 6 HIS C 1 1
12 4458 1 1 6 HIS CA C -6.065 2.790 -11.106 1.00 . A A . 6 HIS CA 1 1
12 4459 1 1 6 HIS CB C -5.590 3.645 -12.328 1.00 . A A . 6 HIS CB 1 1
12 4460 1 1 6 HIS CD2 C -6.881 2.657 -14.345 1.00 . A A . 6 HIS CD2 1 1
12 4461 1 1 6 HIS CE1 C -5.209 2.160 -15.636 1.00 . A A . 6 HIS CE1 1 1
12 4462 1 1 6 HIS CG C -5.755 3.002 -13.680 1.00 . A A . 6 HIS CG 1 1
12 4463 1 1 6 HIS H H -6.819 3.637 -9.314 1.00 . A A . 6 HIS H 1 1
12 4464 1 1 6 HIS HA H -7.105 2.528 -11.240 1.00 . A A . 6 HIS HA 1 1
12 4465 1 1 6 HIS HB2 H -6.146 4.569 -12.341 1.00 . A A . 6 HIS HB2 1 1
12 4466 1 1 6 HIS HB3 H -4.544 3.877 -12.193 1.00 . A A . 6 HIS HB3 1 1
12 4467 1 1 6 HIS HD1 H -3.749 2.820 -14.326 1.00 . A A . 6 HIS HD1 1 1
12 4468 1 1 6 HIS HD2 H -7.891 2.785 -13.982 1.00 . A A . 6 HIS HD2 1 1
12 4469 1 1 6 HIS HE1 H -4.613 1.820 -16.471 1.00 . A A . 6 HIS HE1 1 1
12 4470 1 1 6 HIS N N -6.005 3.569 -9.856 1.00 . A A . 6 HIS N 1 1
12 4471 1 1 6 HIS ND1 N -4.706 2.679 -14.513 1.00 . A A . 6 HIS ND1 1 1
12 4472 1 1 6 HIS NE2 N -6.534 2.120 -15.586 1.00 . A A . 6 HIS NE2 1 1
12 4473 1 1 6 HIS O O -5.088 0.697 -11.936 1.00 . A A . 6 HIS O 1 1
12 4474 1 1 7 SER C C -4.805 -1.000 -8.468 1.00 . A A . 7 SER C 1 1
12 4475 1 1 7 SER CA C -4.128 -0.110 -9.520 1.00 . A A . 7 SER CA 1 1
12 4476 1 1 7 SER CB C -2.712 0.269 -9.081 1.00 . A A . 7 SER CB 1 1
12 4477 1 1 7 SER H H -5.139 1.632 -8.962 1.00 . A A . 7 SER H 1 1
12 4478 1 1 7 SER HA H -4.068 -0.653 -10.452 1.00 . A A . 7 SER HA 1 1
12 4479 1 1 7 SER HB2 H -2.760 0.813 -8.148 1.00 . A A . 7 SER HB2 1 1
12 4480 1 1 7 SER HB3 H -2.122 -0.624 -8.949 1.00 . A A . 7 SER HB3 1 1
12 4481 1 1 7 SER HG H -2.190 0.674 -10.926 1.00 . A A . 7 SER HG 1 1
12 4482 1 1 7 SER N N -4.898 1.093 -9.753 1.00 . A A . 7 SER N 1 1
12 4483 1 1 7 SER O O -5.320 -0.517 -7.461 1.00 . A A . 7 SER O 1 1
12 4484 1 1 7 SER OG O -2.087 1.095 -10.063 1.00 . A A . 7 SER OG 1 1
12 4485 1 1 8 CYS C C -4.335 -3.851 -6.945 1.00 . A A . 8 CYS C 1 1
12 4486 1 1 8 CYS CA C -5.417 -3.189 -7.771 1.00 . A A . 8 CYS CA 1 1
12 4487 1 1 8 CYS CB C -6.304 -4.214 -8.474 1.00 . A A . 8 CYS CB 1 1
12 4488 1 1 8 CYS H H -4.483 -2.621 -9.559 1.00 . A A . 8 CYS H 1 1
12 4489 1 1 8 CYS HA H -6.025 -2.610 -7.095 1.00 . A A . 8 CYS HA 1 1
12 4490 1 1 8 CYS HB2 H -5.712 -4.755 -9.197 1.00 . A A . 8 CYS HB2 1 1
12 4491 1 1 8 CYS HB3 H -6.690 -4.908 -7.742 1.00 . A A . 8 CYS HB3 1 1
12 4492 1 1 8 CYS N N -4.841 -2.271 -8.715 1.00 . A A . 8 CYS N 1 1
12 4493 1 1 8 CYS O O -3.479 -4.565 -7.471 1.00 . A A . 8 CYS O 1 1
12 4494 1 1 8 CYS SG S -7.732 -3.475 -9.350 1.00 . A A . 8 CYS SG 1 1
12 4495 1 1 9 VAL C C -4.071 -5.314 -4.030 1.00 . A A . 9 VAL C 1 1
12 4496 1 1 9 VAL CA C -3.395 -4.132 -4.749 1.00 . A A . 9 VAL CA 1 1
12 4497 1 1 9 VAL CB C -2.887 -3.034 -3.733 1.00 . A A . 9 VAL CB 1 1
12 4498 1 1 9 VAL CG1 C -4.001 -2.473 -2.852 1.00 . A A . 9 VAL CG1 1 1
12 4499 1 1 9 VAL CG2 C -1.726 -3.534 -2.893 1.00 . A A . 9 VAL CG2 1 1
12 4500 1 1 9 VAL H H -5.046 -2.984 -5.313 1.00 . A A . 9 VAL H 1 1
12 4501 1 1 9 VAL HA H -2.561 -4.502 -5.328 1.00 . A A . 9 VAL HA 1 1
12 4502 1 1 9 VAL HB H -2.535 -2.208 -4.331 1.00 . A A . 9 VAL HB 1 1
12 4503 1 1 9 VAL HG11 H -4.757 -2.015 -3.473 1.00 . A A . 9 VAL HG11 1 1
12 4504 1 1 9 VAL HG12 H -3.592 -1.734 -2.178 1.00 . A A . 9 VAL HG12 1 1
12 4505 1 1 9 VAL HG13 H -4.444 -3.275 -2.281 1.00 . A A . 9 VAL HG13 1 1
12 4506 1 1 9 VAL HG21 H -2.037 -4.404 -2.333 1.00 . A A . 9 VAL HG21 1 1
12 4507 1 1 9 VAL HG22 H -1.418 -2.758 -2.209 1.00 . A A . 9 VAL HG22 1 1
12 4508 1 1 9 VAL HG23 H -0.900 -3.796 -3.537 1.00 . A A . 9 VAL HG23 1 1
12 4509 1 1 9 VAL N N -4.345 -3.573 -5.672 1.00 . A A . 9 VAL N 1 1
12 4510 1 1 9 VAL O O -5.236 -5.212 -3.653 1.00 . A A . 9 VAL O 1 1
12 4511 1 1 10 PRO C C -3.729 -7.631 -1.741 1.00 . A A . 10 PRO C 1 1
12 4512 1 1 10 PRO CA C -3.983 -7.638 -3.259 1.00 . A A . 10 PRO CA 1 1
12 4513 1 1 10 PRO CB C -3.245 -8.793 -3.920 1.00 . A A . 10 PRO CB 1 1
12 4514 1 1 10 PRO CD C -2.090 -6.768 -4.517 1.00 . A A . 10 PRO CD 1 1
12 4515 1 1 10 PRO CG C -1.898 -8.239 -4.243 1.00 . A A . 10 PRO CG 1 1
12 4516 1 1 10 PRO HA H -5.043 -7.727 -3.445 1.00 . A A . 10 PRO HA 1 1
12 4517 1 1 10 PRO HB2 H -3.186 -9.624 -3.231 1.00 . A A . 10 PRO HB2 1 1
12 4518 1 1 10 PRO HB3 H -3.771 -9.093 -4.814 1.00 . A A . 10 PRO HB3 1 1
12 4519 1 1 10 PRO HD2 H -1.321 -6.184 -4.036 1.00 . A A . 10 PRO HD2 1 1
12 4520 1 1 10 PRO HD3 H -2.089 -6.583 -5.581 1.00 . A A . 10 PRO HD3 1 1
12 4521 1 1 10 PRO HG2 H -1.234 -8.377 -3.402 1.00 . A A . 10 PRO HG2 1 1
12 4522 1 1 10 PRO HG3 H -1.502 -8.733 -5.118 1.00 . A A . 10 PRO HG3 1 1
12 4523 1 1 10 PRO N N -3.415 -6.471 -3.937 1.00 . A A . 10 PRO N 1 1
12 4524 1 1 10 PRO O O -3.103 -6.715 -1.202 1.00 . A A . 10 PRO O 1 1
12 4525 1 1 11 SER C C -2.807 -9.651 0.613 1.00 . A A . 11 SER C 1 1
12 4526 1 1 11 SER CA C -4.033 -8.776 0.352 1.00 . A A . 11 SER CA 1 1
12 4527 1 1 11 SER CB C -5.276 -9.426 0.960 1.00 . A A . 11 SER CB 1 1
12 4528 1 1 11 SER H H -4.752 -9.321 -1.532 1.00 . A A . 11 SER H 1 1
12 4529 1 1 11 SER HA H -3.892 -7.798 0.788 1.00 . A A . 11 SER HA 1 1
12 4530 1 1 11 SER HB2 H -5.352 -10.447 0.615 1.00 . A A . 11 SER HB2 1 1
12 4531 1 1 11 SER HB3 H -5.195 -9.414 2.037 1.00 . A A . 11 SER HB3 1 1
12 4532 1 1 11 SER HG H -6.866 -9.248 -0.117 1.00 . A A . 11 SER HG 1 1
12 4533 1 1 11 SER N N -4.223 -8.635 -1.069 1.00 . A A . 11 SER N 1 1
12 4534 1 1 11 SER O O -2.606 -10.664 -0.070 1.00 . A A . 11 SER O 1 1
12 4535 1 1 11 SER OG O -6.455 -8.720 0.580 1.00 . A A . 11 SER OG 1 1
12 4536 1 1 12 GLY C C 0.445 -9.372 1.476 1.00 . A A . 12 GLY C 1 1
12 4537 1 1 12 GLY CA C -0.821 -10.036 1.895 1.00 . A A . 12 GLY CA 1 1
12 4538 1 1 12 GLY H H -2.065 -8.358 1.973 1.00 . A A . 12 GLY H 1 1
12 4539 1 1 12 GLY HA2 H -0.813 -10.181 2.966 1.00 . A A . 12 GLY HA2 1 1
12 4540 1 1 12 GLY HA3 H -0.894 -10.995 1.405 1.00 . A A . 12 GLY HA3 1 1
12 4541 1 1 12 GLY N N -1.958 -9.236 1.538 1.00 . A A . 12 GLY N 1 1
12 4542 1 1 12 GLY O O 1.539 -9.810 1.827 1.00 . A A . 12 GLY O 1 1
12 4543 1 1 13 THR C C 1.709 -6.409 1.201 1.00 . A A . 13 THR C 1 1
12 4544 1 1 13 THR CA C 1.431 -7.597 0.270 1.00 . A A . 13 THR CA 1 1
12 4545 1 1 13 THR CB C 1.265 -7.157 -1.225 1.00 . A A . 13 THR CB 1 1
12 4546 1 1 13 THR CG2 C 0.049 -6.278 -1.425 1.00 . A A . 13 THR CG2 1 1
12 4547 1 1 13 THR H H -0.591 -8.016 0.486 1.00 . A A . 13 THR H 1 1
12 4548 1 1 13 THR HA H 2.271 -8.272 0.337 1.00 . A A . 13 THR HA 1 1
12 4549 1 1 13 THR HB H 1.148 -8.050 -1.820 1.00 . A A . 13 THR HB 1 1
12 4550 1 1 13 THR HG1 H 3.166 -7.086 -1.704 1.00 . A A . 13 THR HG1 1 1
12 4551 1 1 13 THR HG21 H -0.002 -5.970 -2.458 1.00 . A A . 13 THR HG21 1 1
12 4552 1 1 13 THR HG22 H 0.128 -5.406 -0.793 1.00 . A A . 13 THR HG22 1 1
12 4553 1 1 13 THR HG23 H -0.844 -6.829 -1.170 1.00 . A A . 13 THR HG23 1 1
12 4554 1 1 13 THR N N 0.308 -8.320 0.730 1.00 . A A . 13 THR N 1 1
12 4555 1 1 13 THR O O 0.844 -5.558 1.458 1.00 . A A . 13 THR O 1 1
12 4556 1 1 13 THR OG1 O 2.426 -6.465 -1.692 1.00 . A A . 13 THR OG1 1 1
12 4557 1 1 14 CYS C C 4.552 -4.744 2.001 1.00 . A A . 14 CYS C 1 1
12 4558 1 1 14 CYS CA C 3.299 -5.338 2.605 1.00 . A A . 14 CYS CA 1 1
12 4559 1 1 14 CYS CB C 3.538 -5.802 4.044 1.00 . A A . 14 CYS CB 1 1
12 4560 1 1 14 CYS H H 3.417 -7.215 1.639 1.00 . A A . 14 CYS H 1 1
12 4561 1 1 14 CYS HA H 2.533 -4.581 2.587 1.00 . A A . 14 CYS HA 1 1
12 4562 1 1 14 CYS HB2 H 2.645 -6.283 4.414 1.00 . A A . 14 CYS HB2 1 1
12 4563 1 1 14 CYS HB3 H 4.352 -6.512 4.053 1.00 . A A . 14 CYS HB3 1 1
12 4564 1 1 14 CYS N N 2.856 -6.422 1.776 1.00 . A A . 14 CYS N 1 1
12 4565 1 1 14 CYS O O 5.588 -5.416 1.907 1.00 . A A . 14 CYS O 1 1
12 4566 1 1 14 CYS SG S 3.961 -4.455 5.199 1.00 . A A . 14 CYS SG 1 1
12 4567 1 1 15 ALA C C 6.091 -1.701 1.690 1.00 . A A . 15 ALA C 1 1
12 4568 1 1 15 ALA CA C 5.565 -2.873 0.892 1.00 . A A . 15 ALA CA 1 1
12 4569 1 1 15 ALA CB C 5.137 -2.431 -0.500 1.00 . A A . 15 ALA CB 1 1
12 4570 1 1 15 ALA H H 3.663 -2.979 1.772 1.00 . A A . 15 ALA H 1 1
12 4571 1 1 15 ALA HA H 6.354 -3.603 0.786 1.00 . A A . 15 ALA HA 1 1
12 4572 1 1 15 ALA HB1 H 4.778 -3.285 -1.055 1.00 . A A . 15 ALA HB1 1 1
12 4573 1 1 15 ALA HB2 H 5.978 -1.992 -1.015 1.00 . A A . 15 ALA HB2 1 1
12 4574 1 1 15 ALA HB3 H 4.348 -1.699 -0.417 1.00 . A A . 15 ALA HB3 1 1
12 4575 1 1 15 ALA N N 4.468 -3.511 1.577 1.00 . A A . 15 ALA N 1 1
12 4576 1 1 15 ALA O O 5.414 -1.193 2.598 1.00 . A A . 15 ALA O 1 1
12 4577 1 1 16 ASP C C 7.732 1.098 1.254 1.00 . A A . 16 ASP C 1 1
12 4578 1 1 16 ASP CA C 7.916 -0.183 2.041 1.00 . A A . 16 ASP CA 1 1
12 4579 1 1 16 ASP CB C 9.413 -0.462 2.312 1.00 . A A . 16 ASP CB 1 1
12 4580 1 1 16 ASP CG C 10.241 -0.686 1.059 1.00 . A A . 16 ASP CG 1 1
12 4581 1 1 16 ASP H H 7.763 -1.721 0.633 1.00 . A A . 16 ASP H 1 1
12 4582 1 1 16 ASP HA H 7.412 -0.063 2.989 1.00 . A A . 16 ASP HA 1 1
12 4583 1 1 16 ASP HB2 H 9.837 0.379 2.841 1.00 . A A . 16 ASP HB2 1 1
12 4584 1 1 16 ASP HB3 H 9.493 -1.341 2.935 1.00 . A A . 16 ASP HB3 1 1
12 4585 1 1 16 ASP N N 7.281 -1.285 1.369 1.00 . A A . 16 ASP N 1 1
12 4586 1 1 16 ASP O O 8.071 1.186 0.074 1.00 . A A . 16 ASP O 1 1
12 4587 1 1 16 ASP OD1 O 11.090 0.173 0.713 1.00 . A A . 16 ASP OD1 1 1
12 4588 1 1 16 ASP OD2 O 10.069 -1.733 0.398 1.00 . A A . 16 ASP OD2 1 1
12 4589 1 1 17 PHE C C 7.626 4.325 2.291 1.00 . A A . 17 PHE C 1 1
12 4590 1 1 17 PHE CA C 6.928 3.373 1.348 1.00 . A A . 17 PHE CA 1 1
12 4591 1 1 17 PHE CB C 5.423 3.704 1.292 1.00 . A A . 17 PHE CB 1 1
12 4592 1 1 17 PHE CD1 C 4.104 1.588 0.957 1.00 . A A . 17 PHE CD1 1 1
12 4593 1 1 17 PHE CD2 C 4.259 3.114 -0.859 1.00 . A A . 17 PHE CD2 1 1
12 4594 1 1 17 PHE CE1 C 3.322 0.748 0.192 1.00 . A A . 17 PHE CE1 1 1
12 4595 1 1 17 PHE CE2 C 3.479 2.277 -1.632 1.00 . A A . 17 PHE CE2 1 1
12 4596 1 1 17 PHE CG C 4.584 2.779 0.443 1.00 . A A . 17 PHE CG 1 1
12 4597 1 1 17 PHE CZ C 3.009 1.092 -1.105 1.00 . A A . 17 PHE CZ 1 1
12 4598 1 1 17 PHE H H 6.872 1.899 2.829 1.00 . A A . 17 PHE H 1 1
12 4599 1 1 17 PHE HA H 7.368 3.416 0.364 1.00 . A A . 17 PHE HA 1 1
12 4600 1 1 17 PHE HB2 H 5.026 3.660 2.295 1.00 . A A . 17 PHE HB2 1 1
12 4601 1 1 17 PHE HB3 H 5.303 4.710 0.917 1.00 . A A . 17 PHE HB3 1 1
12 4602 1 1 17 PHE HD1 H 4.356 1.317 1.971 1.00 . A A . 17 PHE HD1 1 1
12 4603 1 1 17 PHE HD2 H 4.623 4.040 -1.277 1.00 . A A . 17 PHE HD2 1 1
12 4604 1 1 17 PHE HE1 H 2.956 -0.177 0.610 1.00 . A A . 17 PHE HE1 1 1
12 4605 1 1 17 PHE HE2 H 3.238 2.550 -2.649 1.00 . A A . 17 PHE HE2 1 1
12 4606 1 1 17 PHE HZ H 2.397 0.436 -1.706 1.00 . A A . 17 PHE HZ 1 1
12 4607 1 1 17 PHE N N 7.152 2.059 1.897 1.00 . A A . 17 PHE N 1 1
12 4608 1 1 17 PHE O O 7.079 4.646 3.331 1.00 . A A . 17 PHE O 1 1
12 4609 1 1 18 PRO C C 9.118 6.663 3.650 1.00 . A A . 18 PRO C 1 1
12 4610 1 1 18 PRO CA C 9.737 5.477 2.874 1.00 . A A . 18 PRO CA 1 1
12 4611 1 1 18 PRO CB C 10.924 5.928 2.002 1.00 . A A . 18 PRO CB 1 1
12 4612 1 1 18 PRO CD C 9.445 4.633 0.613 1.00 . A A . 18 PRO CD 1 1
12 4613 1 1 18 PRO CG C 10.494 5.709 0.587 1.00 . A A . 18 PRO CG 1 1
12 4614 1 1 18 PRO HA H 10.106 4.779 3.610 1.00 . A A . 18 PRO HA 1 1
12 4615 1 1 18 PRO HB2 H 11.134 6.970 2.192 1.00 . A A . 18 PRO HB2 1 1
12 4616 1 1 18 PRO HB3 H 11.794 5.335 2.243 1.00 . A A . 18 PRO HB3 1 1
12 4617 1 1 18 PRO HD2 H 8.715 4.825 -0.159 1.00 . A A . 18 PRO HD2 1 1
12 4618 1 1 18 PRO HD3 H 9.886 3.657 0.480 1.00 . A A . 18 PRO HD3 1 1
12 4619 1 1 18 PRO HG2 H 10.084 6.622 0.183 1.00 . A A . 18 PRO HG2 1 1
12 4620 1 1 18 PRO HG3 H 11.339 5.392 -0.006 1.00 . A A . 18 PRO HG3 1 1
12 4621 1 1 18 PRO N N 8.844 4.766 1.948 1.00 . A A . 18 PRO N 1 1
12 4622 1 1 18 PRO O O 8.669 6.511 4.798 1.00 . A A . 18 PRO O 1 1
12 4623 1 1 19 TRP C C 7.138 9.288 3.464 1.00 . A A . 19 TRP C 1 1
12 4624 1 1 19 TRP CA C 8.604 8.970 3.738 1.00 . A A . 19 TRP CA 1 1
12 4625 1 1 19 TRP CB C 9.501 10.168 3.387 1.00 . A A . 19 TRP CB 1 1
12 4626 1 1 19 TRP CD1 C 9.235 11.732 5.401 1.00 . A A . 19 TRP CD1 1 1
12 4627 1 1 19 TRP CD2 C 8.533 12.606 3.469 1.00 . A A . 19 TRP CD2 1 1
12 4628 1 1 19 TRP CE2 C 8.332 13.554 4.489 1.00 . A A . 19 TRP CE2 1 1
12 4629 1 1 19 TRP CE3 C 8.167 12.934 2.161 1.00 . A A . 19 TRP CE3 1 1
12 4630 1 1 19 TRP CG C 9.107 11.443 4.076 1.00 . A A . 19 TRP CG 1 1
12 4631 1 1 19 TRP CH2 C 7.435 15.101 2.953 1.00 . A A . 19 TRP CH2 1 1
12 4632 1 1 19 TRP CZ2 C 7.783 14.807 4.242 1.00 . A A . 19 TRP CZ2 1 1
12 4633 1 1 19 TRP CZ3 C 7.622 14.177 1.917 1.00 . A A . 19 TRP CZ3 1 1
12 4634 1 1 19 TRP H H 9.240 7.851 2.072 1.00 . A A . 19 TRP H 1 1
12 4635 1 1 19 TRP HA H 8.761 8.732 4.777 1.00 . A A . 19 TRP HA 1 1
12 4636 1 1 19 TRP HB2 H 10.518 9.940 3.671 1.00 . A A . 19 TRP HB2 1 1
12 4637 1 1 19 TRP HB3 H 9.460 10.335 2.320 1.00 . A A . 19 TRP HB3 1 1
12 4638 1 1 19 TRP HD1 H 9.631 11.052 6.140 1.00 . A A . 19 TRP HD1 1 1
12 4639 1 1 19 TRP HE1 H 8.752 13.421 6.544 1.00 . A A . 19 TRP HE1 1 1
12 4640 1 1 19 TRP HE3 H 8.303 12.234 1.349 1.00 . A A . 19 TRP HE3 1 1
12 4641 1 1 19 TRP HH2 H 7.004 16.062 2.715 1.00 . A A . 19 TRP HH2 1 1
12 4642 1 1 19 TRP HZ2 H 7.630 15.533 5.027 1.00 . A A . 19 TRP HZ2 1 1
12 4643 1 1 19 TRP HZ3 H 7.332 14.447 0.911 1.00 . A A . 19 TRP HZ3 1 1
12 4644 1 1 19 TRP N N 9.034 7.801 3.030 1.00 . A A . 19 TRP N 1 1
12 4645 1 1 19 TRP NE1 N 8.766 12.995 5.656 1.00 . A A . 19 TRP NE1 1 1
12 4646 1 1 19 TRP O O 6.718 9.329 2.304 1.00 . A A . 19 TRP O 1 1
12 4647 1 1 20 PRO C C 5.868 8.028 6.452 1.00 . A A . 20 PRO C 1 1
12 4648 1 1 20 PRO CA C 6.637 9.243 5.918 1.00 . A A . 20 PRO CA 1 1
12 4649 1 1 20 PRO CB C 6.053 10.528 6.547 1.00 . A A . 20 PRO CB 1 1
12 4650 1 1 20 PRO CD C 4.980 10.041 4.423 1.00 . A A . 20 PRO CD 1 1
12 4651 1 1 20 PRO CG C 5.032 11.043 5.553 1.00 . A A . 20 PRO CG 1 1
12 4652 1 1 20 PRO HA H 7.685 9.157 6.158 1.00 . A A . 20 PRO HA 1 1
12 4653 1 1 20 PRO HB2 H 5.595 10.285 7.494 1.00 . A A . 20 PRO HB2 1 1
12 4654 1 1 20 PRO HB3 H 6.845 11.245 6.701 1.00 . A A . 20 PRO HB3 1 1
12 4655 1 1 20 PRO HD2 H 4.216 9.299 4.603 1.00 . A A . 20 PRO HD2 1 1
12 4656 1 1 20 PRO HD3 H 4.828 10.533 3.474 1.00 . A A . 20 PRO HD3 1 1
12 4657 1 1 20 PRO HG2 H 4.075 11.118 6.042 1.00 . A A . 20 PRO HG2 1 1
12 4658 1 1 20 PRO HG3 H 5.337 12.012 5.186 1.00 . A A . 20 PRO HG3 1 1
12 4659 1 1 20 PRO N N 6.307 9.464 4.506 1.00 . A A . 20 PRO N 1 1
12 4660 1 1 20 PRO O O 5.404 8.022 7.592 1.00 . A A . 20 PRO O 1 1
12 4661 1 1 21 LEU C C 5.714 4.728 6.639 1.00 . A A . 21 LEU C 1 1
12 4662 1 1 21 LEU CA C 4.943 5.857 5.974 1.00 . A A . 21 LEU CA 1 1
12 4663 1 1 21 LEU CB C 4.234 5.355 4.711 1.00 . A A . 21 LEU CB 1 1
12 4664 1 1 21 LEU CD1 C 2.753 5.753 2.729 1.00 . A A . 21 LEU CD1 1 1
12 4665 1 1 21 LEU CD2 C 2.214 6.845 4.903 1.00 . A A . 21 LEU CD2 1 1
12 4666 1 1 21 LEU CG C 3.333 6.366 3.988 1.00 . A A . 21 LEU CG 1 1
12 4667 1 1 21 LEU H H 6.375 6.959 4.862 1.00 . A A . 21 LEU H 1 1
12 4668 1 1 21 LEU HA H 4.190 6.205 6.665 1.00 . A A . 21 LEU HA 1 1
12 4669 1 1 21 LEU HB2 H 4.994 5.030 4.017 1.00 . A A . 21 LEU HB2 1 1
12 4670 1 1 21 LEU HB3 H 3.631 4.499 4.978 1.00 . A A . 21 LEU HB3 1 1
12 4671 1 1 21 LEU HD11 H 3.555 5.425 2.084 1.00 . A A . 21 LEU HD11 1 1
12 4672 1 1 21 LEU HD12 H 2.166 6.495 2.210 1.00 . A A . 21 LEU HD12 1 1
12 4673 1 1 21 LEU HD13 H 2.128 4.911 2.986 1.00 . A A . 21 LEU HD13 1 1
12 4674 1 1 21 LEU HD21 H 1.578 7.529 4.362 1.00 . A A . 21 LEU HD21 1 1
12 4675 1 1 21 LEU HD22 H 2.636 7.352 5.758 1.00 . A A . 21 LEU HD22 1 1
12 4676 1 1 21 LEU HD23 H 1.634 5.997 5.232 1.00 . A A . 21 LEU HD23 1 1
12 4677 1 1 21 LEU HG H 3.926 7.220 3.699 1.00 . A A . 21 LEU HG 1 1
12 4678 1 1 21 LEU N N 5.795 6.986 5.654 1.00 . A A . 21 LEU N 1 1
12 4679 1 1 21 LEU O O 5.496 4.420 7.819 1.00 . A A . 21 LEU O 1 1
12 4680 1 1 22 GLY C C 6.831 1.761 5.778 1.00 . A A . 22 GLY C 1 1
12 4681 1 1 22 GLY CA C 7.355 3.030 6.395 1.00 . A A . 22 GLY CA 1 1
12 4682 1 1 22 GLY H H 6.789 4.454 4.993 1.00 . A A . 22 GLY H 1 1
12 4683 1 1 22 GLY HA2 H 8.394 3.163 6.133 1.00 . A A . 22 GLY HA2 1 1
12 4684 1 1 22 GLY HA3 H 7.259 2.969 7.467 1.00 . A A . 22 GLY HA3 1 1
12 4685 1 1 22 GLY N N 6.610 4.145 5.912 1.00 . A A . 22 GLY N 1 1
12 4686 1 1 22 GLY O O 6.657 1.685 4.561 1.00 . A A . 22 GLY O 1 1
12 4687 1 1 23 HIS C C 4.512 -0.457 6.082 1.00 . A A . 23 HIS C 1 1
12 4688 1 1 23 HIS CA C 6.024 -0.468 6.097 1.00 . A A . 23 HIS CA 1 1
12 4689 1 1 23 HIS CB C 6.545 -1.642 6.938 1.00 . A A . 23 HIS CB 1 1
12 4690 1 1 23 HIS CD2 C 8.876 -2.024 5.898 1.00 . A A . 23 HIS CD2 1 1
12 4691 1 1 23 HIS CE1 C 10.099 -1.850 7.679 1.00 . A A . 23 HIS CE1 1 1
12 4692 1 1 23 HIS CG C 8.037 -1.776 6.927 1.00 . A A . 23 HIS CG 1 1
12 4693 1 1 23 HIS H H 6.598 0.941 7.559 1.00 . A A . 23 HIS H 1 1
12 4694 1 1 23 HIS HA H 6.376 -0.580 5.082 1.00 . A A . 23 HIS HA 1 1
12 4695 1 1 23 HIS HB2 H 6.234 -1.503 7.963 1.00 . A A . 23 HIS HB2 1 1
12 4696 1 1 23 HIS HB3 H 6.121 -2.560 6.561 1.00 . A A . 23 HIS HB3 1 1
12 4697 1 1 23 HIS HD1 H 8.539 -1.504 8.973 1.00 . A A . 23 HIS HD1 1 1
12 4698 1 1 23 HIS HD2 H 8.583 -2.163 4.867 1.00 . A A . 23 HIS HD2 1 1
12 4699 1 1 23 HIS HE1 H 10.942 -1.819 8.356 1.00 . A A . 23 HIS HE1 1 1
12 4700 1 1 23 HIS N N 6.520 0.798 6.591 1.00 . A A . 23 HIS N 1 1
12 4701 1 1 23 HIS ND1 N 8.834 -1.673 8.048 1.00 . A A . 23 HIS ND1 1 1
12 4702 1 1 23 HIS NE2 N 10.184 -2.071 6.378 1.00 . A A . 23 HIS NE2 1 1
12 4703 1 1 23 HIS O O 3.864 -0.479 7.143 1.00 . A A . 23 HIS O 1 1
12 4704 1 1 24 GLN C C 2.048 -1.701 4.259 1.00 . A A . 24 GLN C 1 1
12 4705 1 1 24 GLN CA C 2.520 -0.366 4.740 1.00 . A A . 24 GLN CA 1 1
12 4706 1 1 24 GLN CB C 2.071 0.742 3.791 1.00 . A A . 24 GLN CB 1 1
12 4707 1 1 24 GLN CD C 1.650 2.440 5.634 1.00 . A A . 24 GLN CD 1 1
12 4708 1 1 24 GLN CG C 2.358 2.136 4.316 1.00 . A A . 24 GLN CG 1 1
12 4709 1 1 24 GLN H H 4.518 -0.385 4.100 1.00 . A A . 24 GLN H 1 1
12 4710 1 1 24 GLN HA H 2.092 -0.186 5.715 1.00 . A A . 24 GLN HA 1 1
12 4711 1 1 24 GLN HB2 H 2.584 0.617 2.850 1.00 . A A . 24 GLN HB2 1 1
12 4712 1 1 24 GLN HB3 H 1.009 0.652 3.618 1.00 . A A . 24 GLN HB3 1 1
12 4713 1 1 24 GLN HE21 H 0.072 1.339 5.127 1.00 . A A . 24 GLN HE21 1 1
12 4714 1 1 24 GLN HE22 H -0.017 2.074 6.668 1.00 . A A . 24 GLN HE22 1 1
12 4715 1 1 24 GLN HG2 H 3.422 2.236 4.468 1.00 . A A . 24 GLN HG2 1 1
12 4716 1 1 24 GLN HG3 H 2.031 2.851 3.577 1.00 . A A . 24 GLN HG3 1 1
12 4717 1 1 24 GLN N N 3.951 -0.384 4.904 1.00 . A A . 24 GLN N 1 1
12 4718 1 1 24 GLN NE2 N 0.463 1.906 5.828 1.00 . A A . 24 GLN NE2 1 1
12 4719 1 1 24 GLN O O 2.342 -2.124 3.127 1.00 . A A . 24 GLN O 1 1
12 4720 1 1 24 GLN OE1 O 2.161 3.193 6.463 1.00 . A A . 24 GLN OE1 1 1
12 4721 1 1 25 CYS C C -0.562 -3.582 4.376 1.00 . A A . 25 CYS C 1 1
12 4722 1 1 25 CYS CA C 0.875 -3.675 4.820 1.00 . A A . 25 CYS CA 1 1
12 4723 1 1 25 CYS CB C 0.999 -4.575 6.050 1.00 . A A . 25 CYS CB 1 1
12 4724 1 1 25 CYS H H 1.158 -1.976 5.986 1.00 . A A . 25 CYS H 1 1
12 4725 1 1 25 CYS HA H 1.467 -4.093 4.024 1.00 . A A . 25 CYS HA 1 1
12 4726 1 1 25 CYS HB2 H 0.358 -4.187 6.825 1.00 . A A . 25 CYS HB2 1 1
12 4727 1 1 25 CYS HB3 H 0.674 -5.568 5.780 1.00 . A A . 25 CYS HB3 1 1
12 4728 1 1 25 CYS N N 1.365 -2.374 5.113 1.00 . A A . 25 CYS N 1 1
12 4729 1 1 25 CYS O O -1.310 -2.722 4.859 1.00 . A A . 25 CYS O 1 1
12 4730 1 1 25 CYS SG S 2.691 -4.710 6.762 1.00 . A A . 25 CYS SG 1 1
12 4731 1 1 26 PHE C C -2.882 -5.821 3.299 1.00 . A A . 26 PHE C 1 1
12 4732 1 1 26 PHE CA C -2.295 -4.451 2.973 1.00 . A A . 26 PHE CA 1 1
12 4733 1 1 26 PHE CB C -2.411 -4.158 1.463 1.00 . A A . 26 PHE CB 1 1
12 4734 1 1 26 PHE CD1 C -0.629 -2.539 0.710 1.00 . A A . 26 PHE CD1 1 1
12 4735 1 1 26 PHE CD2 C -2.846 -1.717 1.028 1.00 . A A . 26 PHE CD2 1 1
12 4736 1 1 26 PHE CE1 C -0.210 -1.274 0.339 1.00 . A A . 26 PHE CE1 1 1
12 4737 1 1 26 PHE CE2 C -2.433 -0.450 0.658 1.00 . A A . 26 PHE CE2 1 1
12 4738 1 1 26 PHE CG C -1.952 -2.776 1.059 1.00 . A A . 26 PHE CG 1 1
12 4739 1 1 26 PHE CZ C -1.112 -0.229 0.313 1.00 . A A . 26 PHE CZ 1 1
12 4740 1 1 26 PHE H H -0.278 -4.968 2.961 1.00 . A A . 26 PHE H 1 1
12 4741 1 1 26 PHE HA H -2.847 -3.699 3.520 1.00 . A A . 26 PHE HA 1 1
12 4742 1 1 26 PHE HB2 H -1.818 -4.878 0.918 1.00 . A A . 26 PHE HB2 1 1
12 4743 1 1 26 PHE HB3 H -3.445 -4.266 1.168 1.00 . A A . 26 PHE HB3 1 1
12 4744 1 1 26 PHE HD1 H 0.076 -3.357 0.733 1.00 . A A . 26 PHE HD1 1 1
12 4745 1 1 26 PHE HD2 H -3.878 -1.887 1.296 1.00 . A A . 26 PHE HD2 1 1
12 4746 1 1 26 PHE HE1 H 0.822 -1.102 0.068 1.00 . A A . 26 PHE HE1 1 1
12 4747 1 1 26 PHE HE2 H -3.141 0.365 0.638 1.00 . A A . 26 PHE HE2 1 1
12 4748 1 1 26 PHE HZ H -0.788 0.761 0.024 1.00 . A A . 26 PHE HZ 1 1
12 4749 1 1 26 PHE N N -0.932 -4.394 3.419 1.00 . A A . 26 PHE N 1 1
12 4750 1 1 26 PHE O O -2.648 -6.790 2.573 1.00 . A A . 26 PHE O 1 1
12 4751 1 1 27 PRO C C -5.561 -7.345 4.050 1.00 . A A . 27 PRO C 1 1
12 4752 1 1 27 PRO CA C -4.261 -7.192 4.828 1.00 . A A . 27 PRO CA 1 1
12 4753 1 1 27 PRO CB C -4.567 -7.005 6.330 1.00 . A A . 27 PRO CB 1 1
12 4754 1 1 27 PRO CD C -3.753 -4.914 5.471 1.00 . A A . 27 PRO CD 1 1
12 4755 1 1 27 PRO CG C -3.912 -5.717 6.726 1.00 . A A . 27 PRO CG 1 1
12 4756 1 1 27 PRO HA H -3.632 -8.055 4.671 1.00 . A A . 27 PRO HA 1 1
12 4757 1 1 27 PRO HB2 H -5.636 -6.961 6.472 1.00 . A A . 27 PRO HB2 1 1
12 4758 1 1 27 PRO HB3 H -4.164 -7.838 6.886 1.00 . A A . 27 PRO HB3 1 1
12 4759 1 1 27 PRO HD2 H -4.639 -4.323 5.286 1.00 . A A . 27 PRO HD2 1 1
12 4760 1 1 27 PRO HD3 H -2.876 -4.286 5.534 1.00 . A A . 27 PRO HD3 1 1
12 4761 1 1 27 PRO HG2 H -4.537 -5.188 7.431 1.00 . A A . 27 PRO HG2 1 1
12 4762 1 1 27 PRO HG3 H -2.947 -5.918 7.166 1.00 . A A . 27 PRO HG3 1 1
12 4763 1 1 27 PRO N N -3.588 -5.946 4.443 1.00 . A A . 27 PRO N 1 1
12 4764 1 1 27 PRO O O -6.167 -8.418 3.995 1.00 . A A . 27 PRO O 1 1
12 4765 1 1 28 ASP C C -6.893 -5.346 1.462 1.00 . A A . 28 ASP C 1 1
12 4766 1 1 28 ASP CA C -7.160 -6.210 2.657 1.00 . A A . 28 ASP CA 1 1
12 4767 1 1 28 ASP CB C -8.346 -5.675 3.455 1.00 . A A . 28 ASP CB 1 1
12 4768 1 1 28 ASP CG C -9.630 -5.693 2.662 1.00 . A A . 28 ASP CG 1 1
12 4769 1 1 28 ASP H H -5.429 -5.449 3.548 1.00 . A A . 28 ASP H 1 1
12 4770 1 1 28 ASP HA H -7.377 -7.212 2.318 1.00 . A A . 28 ASP HA 1 1
12 4771 1 1 28 ASP HB2 H -8.484 -6.286 4.334 1.00 . A A . 28 ASP HB2 1 1
12 4772 1 1 28 ASP HB3 H -8.142 -4.658 3.756 1.00 . A A . 28 ASP HB3 1 1
12 4773 1 1 28 ASP N N -5.974 -6.258 3.455 1.00 . A A . 28 ASP N 1 1
12 4774 1 1 28 ASP O O -6.793 -4.115 1.579 1.00 . A A . 28 ASP O 1 1
12 4775 1 1 28 ASP OD1 O -10.090 -4.627 2.218 1.00 . A A . 28 ASP OD1 1 1
12 4776 1 1 28 ASP OD2 O -10.214 -6.790 2.484 1.00 . A A . 28 ASP OD2 1 1
13 4777 1 1 1 GLY C C -8.082 -2.284 0.306 1.00 . A A . 1 GLY C 1 1
13 4778 1 1 1 GLY CA C -7.003 -3.242 0.759 1.00 . A A . 1 GLY CA 1 1
13 4779 1 1 1 GLY H1 H -7.619 -4.961 1.813 1.00 . A A . 1 GLY H1 1 1
13 4780 1 1 1 GLY HA2 H -6.119 -2.674 1.007 1.00 . A A . 1 GLY HA2 1 1
13 4781 1 1 1 GLY HA3 H -6.765 -3.914 -0.053 1.00 . A A . 1 GLY HA3 1 1
13 4782 1 1 1 GLY N N -7.391 -4.012 1.915 1.00 . A A . 1 GLY N 1 1
13 4783 1 1 1 GLY O O -9.181 -2.249 0.870 1.00 . A A . 1 GLY O 1 1
13 4784 1 1 2 PHE C C -8.444 -0.291 -2.668 1.00 . A A . 2 PHE C 1 1
13 4785 1 1 2 PHE CA C -8.683 -0.511 -1.200 1.00 . A A . 2 PHE CA 1 1
13 4786 1 1 2 PHE CB C -8.467 0.808 -0.410 1.00 . A A . 2 PHE CB 1 1
13 4787 1 1 2 PHE CD1 C -6.638 2.295 -1.342 1.00 . A A . 2 PHE CD1 1 1
13 4788 1 1 2 PHE CD2 C -6.108 0.881 0.508 1.00 . A A . 2 PHE CD2 1 1
13 4789 1 1 2 PHE CE1 C -5.341 2.775 -1.344 1.00 . A A . 2 PHE CE1 1 1
13 4790 1 1 2 PHE CE2 C -4.812 1.359 0.507 1.00 . A A . 2 PHE CE2 1 1
13 4791 1 1 2 PHE CG C -7.040 1.340 -0.418 1.00 . A A . 2 PHE CG 1 1
13 4792 1 1 2 PHE CZ C -4.429 2.306 -0.418 1.00 . A A . 2 PHE CZ 1 1
13 4793 1 1 2 PHE H H -6.964 -1.692 -1.220 1.00 . A A . 2 PHE H 1 1
13 4794 1 1 2 PHE HA H -9.699 -0.843 -1.050 1.00 . A A . 2 PHE HA 1 1
13 4795 1 1 2 PHE HB2 H -9.101 1.575 -0.830 1.00 . A A . 2 PHE HB2 1 1
13 4796 1 1 2 PHE HB3 H -8.755 0.641 0.616 1.00 . A A . 2 PHE HB3 1 1
13 4797 1 1 2 PHE HD1 H -7.348 2.664 -2.066 1.00 . A A . 2 PHE HD1 1 1
13 4798 1 1 2 PHE HD2 H -6.407 0.139 1.233 1.00 . A A . 2 PHE HD2 1 1
13 4799 1 1 2 PHE HE1 H -5.044 3.519 -2.069 1.00 . A A . 2 PHE HE1 1 1
13 4800 1 1 2 PHE HE2 H -4.099 0.992 1.231 1.00 . A A . 2 PHE HE2 1 1
13 4801 1 1 2 PHE HZ H -3.414 2.679 -0.418 1.00 . A A . 2 PHE HZ 1 1
13 4802 1 1 2 PHE N N -7.794 -1.539 -0.718 1.00 . A A . 2 PHE N 1 1
13 4803 1 1 2 PHE O O -7.348 -0.547 -3.163 1.00 . A A . 2 PHE O 1 1
13 4804 1 1 3 CYS C C -9.914 1.755 -5.088 1.00 . A A . 3 CYS C 1 1
13 4805 1 1 3 CYS CA C -9.280 0.429 -4.759 1.00 . A A . 3 CYS CA 1 1
13 4806 1 1 3 CYS CB C -9.850 -0.692 -5.645 1.00 . A A . 3 CYS CB 1 1
13 4807 1 1 3 CYS H H -10.318 0.306 -2.951 1.00 . A A . 3 CYS H 1 1
13 4808 1 1 3 CYS HA H -8.219 0.514 -4.943 1.00 . A A . 3 CYS HA 1 1
13 4809 1 1 3 CYS HB2 H -9.409 -1.636 -5.360 1.00 . A A . 3 CYS HB2 1 1
13 4810 1 1 3 CYS HB3 H -10.919 -0.743 -5.504 1.00 . A A . 3 CYS HB3 1 1
13 4811 1 1 3 CYS N N -9.440 0.150 -3.367 1.00 . A A . 3 CYS N 1 1
13 4812 1 1 3 CYS O O -11.117 1.949 -4.889 1.00 . A A . 3 CYS O 1 1
13 4813 1 1 3 CYS SG S -9.536 -0.436 -7.434 1.00 . A A . 3 CYS SG 1 1
13 4814 1 1 4 TRP C C -8.674 4.404 -7.074 1.00 . A A . 4 TRP C 1 1
13 4815 1 1 4 TRP CA C -9.554 3.983 -5.933 1.00 . A A . 4 TRP CA 1 1
13 4816 1 1 4 TRP CB C -9.464 4.978 -4.747 1.00 . A A . 4 TRP CB 1 1
13 4817 1 1 4 TRP CD1 C -6.890 4.906 -4.387 1.00 . A A . 4 TRP CD1 1 1
13 4818 1 1 4 TRP CD2 C -7.816 6.921 -4.104 1.00 . A A . 4 TRP CD2 1 1
13 4819 1 1 4 TRP CE2 C -6.432 7.033 -3.895 1.00 . A A . 4 TRP CE2 1 1
13 4820 1 1 4 TRP CE3 C -8.611 8.062 -3.973 1.00 . A A . 4 TRP CE3 1 1
13 4821 1 1 4 TRP CG C -8.092 5.558 -4.439 1.00 . A A . 4 TRP CG 1 1
13 4822 1 1 4 TRP CH2 C -6.628 9.337 -3.442 1.00 . A A . 4 TRP CH2 1 1
13 4823 1 1 4 TRP CZ2 C -5.826 8.239 -3.565 1.00 . A A . 4 TRP CZ2 1 1
13 4824 1 1 4 TRP CZ3 C -8.009 9.257 -3.640 1.00 . A A . 4 TRP CZ3 1 1
13 4825 1 1 4 TRP H H -8.152 2.464 -5.667 1.00 . A A . 4 TRP H 1 1
13 4826 1 1 4 TRP HA H -10.575 3.901 -6.277 1.00 . A A . 4 TRP HA 1 1
13 4827 1 1 4 TRP HB2 H -10.126 5.808 -4.939 1.00 . A A . 4 TRP HB2 1 1
13 4828 1 1 4 TRP HB3 H -9.805 4.447 -3.872 1.00 . A A . 4 TRP HB3 1 1
13 4829 1 1 4 TRP HD1 H -6.770 3.854 -4.598 1.00 . A A . 4 TRP HD1 1 1
13 4830 1 1 4 TRP HE1 H -4.933 5.558 -3.997 1.00 . A A . 4 TRP HE1 1 1
13 4831 1 1 4 TRP HE3 H -9.680 8.017 -4.123 1.00 . A A . 4 TRP HE3 1 1
13 4832 1 1 4 TRP HH2 H -6.200 10.293 -3.181 1.00 . A A . 4 TRP HH2 1 1
13 4833 1 1 4 TRP HZ2 H -4.761 8.328 -3.413 1.00 . A A . 4 TRP HZ2 1 1
13 4834 1 1 4 TRP HZ3 H -8.609 10.149 -3.534 1.00 . A A . 4 TRP HZ3 1 1
13 4835 1 1 4 TRP N N -9.105 2.671 -5.545 1.00 . A A . 4 TRP N 1 1
13 4836 1 1 4 TRP NE1 N -5.887 5.791 -4.079 1.00 . A A . 4 TRP NE1 1 1
13 4837 1 1 4 TRP O O -7.566 3.879 -7.185 1.00 . A A . 4 TRP O 1 1
13 4838 1 1 5 HIS C C -8.018 4.564 -10.043 1.00 . A A . 5 HIS C 1 1
13 4839 1 1 5 HIS CA C -8.384 5.739 -9.130 1.00 . A A . 5 HIS CA 1 1
13 4840 1 1 5 HIS CB C -7.098 6.473 -8.677 1.00 . A A . 5 HIS CB 1 1
13 4841 1 1 5 HIS CD2 C -8.217 8.414 -7.371 1.00 . A A . 5 HIS CD2 1 1
13 4842 1 1 5 HIS CE1 C -6.871 10.022 -7.904 1.00 . A A . 5 HIS CE1 1 1
13 4843 1 1 5 HIS CG C -7.286 7.882 -8.191 1.00 . A A . 5 HIS CG 1 1
13 4844 1 1 5 HIS H H -10.075 5.607 -7.837 1.00 . A A . 5 HIS H 1 1
13 4845 1 1 5 HIS HA H -9.008 6.427 -9.679 1.00 . A A . 5 HIS HA 1 1
13 4846 1 1 5 HIS HB2 H -6.681 5.914 -7.852 1.00 . A A . 5 HIS HB2 1 1
13 4847 1 1 5 HIS HB3 H -6.377 6.472 -9.479 1.00 . A A . 5 HIS HB3 1 1
13 4848 1 1 5 HIS HD1 H -5.650 8.847 -9.099 1.00 . A A . 5 HIS HD1 1 1
13 4849 1 1 5 HIS HD2 H -9.025 7.874 -6.899 1.00 . A A . 5 HIS HD2 1 1
13 4850 1 1 5 HIS HE1 H -6.387 10.986 -7.965 1.00 . A A . 5 HIS HE1 1 1
13 4851 1 1 5 HIS N N -9.161 5.269 -7.956 1.00 . A A . 5 HIS N 1 1
13 4852 1 1 5 HIS ND1 N -6.439 8.919 -8.518 1.00 . A A . 5 HIS ND1 1 1
13 4853 1 1 5 HIS NE2 N -7.953 9.774 -7.195 1.00 . A A . 5 HIS NE2 1 1
13 4854 1 1 5 HIS O O -7.084 4.656 -10.854 1.00 . A A . 5 HIS O 1 1
13 4855 1 1 6 HIS C C -7.316 1.515 -10.134 1.00 . A A . 6 HIS C 1 1
13 4856 1 1 6 HIS CA C -8.609 2.211 -10.633 1.00 . A A . 6 HIS CA 1 1
13 4857 1 1 6 HIS CB C -8.642 2.396 -12.179 1.00 . A A . 6 HIS CB 1 1
13 4858 1 1 6 HIS CD2 C -9.526 0.044 -12.840 1.00 . A A . 6 HIS CD2 1 1
13 4859 1 1 6 HIS CE1 C -8.214 -0.383 -14.508 1.00 . A A . 6 HIS CE1 1 1
13 4860 1 1 6 HIS CG C -8.699 1.110 -12.969 1.00 . A A . 6 HIS CG 1 1
13 4861 1 1 6 HIS H H -9.572 3.555 -9.321 1.00 . A A . 6 HIS H 1 1
13 4862 1 1 6 HIS HA H -9.431 1.578 -10.329 1.00 . A A . 6 HIS HA 1 1
13 4863 1 1 6 HIS HB2 H -9.515 2.975 -12.442 1.00 . A A . 6 HIS HB2 1 1
13 4864 1 1 6 HIS HB3 H -7.758 2.938 -12.484 1.00 . A A . 6 HIS HB3 1 1
13 4865 1 1 6 HIS HD1 H -7.160 1.389 -14.385 1.00 . A A . 6 HIS HD1 1 1
13 4866 1 1 6 HIS HD2 H -10.303 -0.064 -12.096 1.00 . A A . 6 HIS HD2 1 1
13 4867 1 1 6 HIS HE1 H -7.726 -0.867 -15.343 1.00 . A A . 6 HIS HE1 1 1
13 4868 1 1 6 HIS N N -8.803 3.488 -9.929 1.00 . A A . 6 HIS N 1 1
13 4869 1 1 6 HIS ND1 N -7.876 0.818 -14.031 1.00 . A A . 6 HIS ND1 1 1
13 4870 1 1 6 HIS NE2 N -9.217 -0.899 -13.819 1.00 . A A . 6 HIS NE2 1 1
13 4871 1 1 6 HIS O O -6.792 0.587 -10.753 1.00 . A A . 6 HIS O 1 1
13 4872 1 1 7 SER C C -6.164 0.468 -7.262 1.00 . A A . 7 SER C 1 1
13 4873 1 1 7 SER CA C -5.683 1.368 -8.391 1.00 . A A . 7 SER CA 1 1
13 4874 1 1 7 SER CB C -4.750 2.482 -7.868 1.00 . A A . 7 SER CB 1 1
13 4875 1 1 7 SER H H -7.302 2.657 -8.487 1.00 . A A . 7 SER H 1 1
13 4876 1 1 7 SER HA H -5.171 0.777 -9.136 1.00 . A A . 7 SER HA 1 1
13 4877 1 1 7 SER HB2 H -4.600 3.217 -8.646 1.00 . A A . 7 SER HB2 1 1
13 4878 1 1 7 SER HB3 H -5.213 2.958 -7.015 1.00 . A A . 7 SER HB3 1 1
13 4879 1 1 7 SER HG H -3.123 1.558 -8.274 1.00 . A A . 7 SER HG 1 1
13 4880 1 1 7 SER N N -6.843 1.941 -8.987 1.00 . A A . 7 SER N 1 1
13 4881 1 1 7 SER O O -6.575 0.949 -6.191 1.00 . A A . 7 SER O 1 1
13 4882 1 1 7 SER OG O -3.485 1.971 -7.480 1.00 . A A . 7 SER OG 1 1
13 4883 1 1 8 CYS C C -5.562 -2.372 -5.762 1.00 . A A . 8 CYS C 1 1
13 4884 1 1 8 CYS CA C -6.696 -1.757 -6.567 1.00 . A A . 8 CYS CA 1 1
13 4885 1 1 8 CYS CB C -7.547 -2.846 -7.238 1.00 . A A . 8 CYS CB 1 1
13 4886 1 1 8 CYS H H -5.846 -1.134 -8.383 1.00 . A A . 8 CYS H 1 1
13 4887 1 1 8 CYS HA H -7.323 -1.205 -5.884 1.00 . A A . 8 CYS HA 1 1
13 4888 1 1 8 CYS HB2 H -6.928 -3.395 -7.929 1.00 . A A . 8 CYS HB2 1 1
13 4889 1 1 8 CYS HB3 H -7.897 -3.524 -6.473 1.00 . A A . 8 CYS HB3 1 1
13 4890 1 1 8 CYS N N -6.194 -0.813 -7.524 1.00 . A A . 8 CYS N 1 1
13 4891 1 1 8 CYS O O -4.739 -3.148 -6.278 1.00 . A A . 8 CYS O 1 1
13 4892 1 1 8 CYS SG S -9.026 -2.263 -8.184 1.00 . A A . 8 CYS SG 1 1
13 4893 1 1 9 VAL C C -5.133 -3.693 -2.885 1.00 . A A . 9 VAL C 1 1
13 4894 1 1 9 VAL CA C -4.529 -2.476 -3.590 1.00 . A A . 9 VAL CA 1 1
13 4895 1 1 9 VAL CB C -4.187 -1.370 -2.554 1.00 . A A . 9 VAL CB 1 1
13 4896 1 1 9 VAL CG1 C -3.133 -1.830 -1.571 1.00 . A A . 9 VAL CG1 1 1
13 4897 1 1 9 VAL CG2 C -3.734 -0.105 -3.260 1.00 . A A . 9 VAL CG2 1 1
13 4898 1 1 9 VAL H H -6.157 -1.336 -4.187 1.00 . A A . 9 VAL H 1 1
13 4899 1 1 9 VAL HA H -3.636 -2.757 -4.129 1.00 . A A . 9 VAL HA 1 1
13 4900 1 1 9 VAL HB H -5.086 -1.139 -2.001 1.00 . A A . 9 VAL HB 1 1
13 4901 1 1 9 VAL HG11 H -2.230 -2.081 -2.106 1.00 . A A . 9 VAL HG11 1 1
13 4902 1 1 9 VAL HG12 H -3.494 -2.701 -1.044 1.00 . A A . 9 VAL HG12 1 1
13 4903 1 1 9 VAL HG13 H -2.928 -1.040 -0.864 1.00 . A A . 9 VAL HG13 1 1
13 4904 1 1 9 VAL HG21 H -3.519 0.654 -2.522 1.00 . A A . 9 VAL HG21 1 1
13 4905 1 1 9 VAL HG22 H -4.517 0.241 -3.919 1.00 . A A . 9 VAL HG22 1 1
13 4906 1 1 9 VAL HG23 H -2.844 -0.312 -3.834 1.00 . A A . 9 VAL HG23 1 1
13 4907 1 1 9 VAL N N -5.499 -1.987 -4.524 1.00 . A A . 9 VAL N 1 1
13 4908 1 1 9 VAL O O -6.229 -3.595 -2.310 1.00 . A A . 9 VAL O 1 1
13 4909 1 1 10 PRO C C -4.872 -6.116 -0.833 1.00 . A A . 10 PRO C 1 1
13 4910 1 1 10 PRO CA C -4.976 -6.085 -2.364 1.00 . A A . 10 PRO CA 1 1
13 4911 1 1 10 PRO CB C -4.084 -7.163 -2.979 1.00 . A A . 10 PRO CB 1 1
13 4912 1 1 10 PRO CD C -3.145 -5.042 -3.586 1.00 . A A . 10 PRO CD 1 1
13 4913 1 1 10 PRO CG C -2.803 -6.474 -3.289 1.00 . A A . 10 PRO CG 1 1
13 4914 1 1 10 PRO HA H -6.000 -6.258 -2.657 1.00 . A A . 10 PRO HA 1 1
13 4915 1 1 10 PRO HB2 H -3.939 -7.953 -2.258 1.00 . A A . 10 PRO HB2 1 1
13 4916 1 1 10 PRO HB3 H -4.546 -7.562 -3.870 1.00 . A A . 10 PRO HB3 1 1
13 4917 1 1 10 PRO HD2 H -2.409 -4.382 -3.152 1.00 . A A . 10 PRO HD2 1 1
13 4918 1 1 10 PRO HD3 H -3.210 -4.885 -4.652 1.00 . A A . 10 PRO HD3 1 1
13 4919 1 1 10 PRO HG2 H -2.140 -6.534 -2.439 1.00 . A A . 10 PRO HG2 1 1
13 4920 1 1 10 PRO HG3 H -2.342 -6.935 -4.151 1.00 . A A . 10 PRO HG3 1 1
13 4921 1 1 10 PRO N N -4.462 -4.849 -2.947 1.00 . A A . 10 PRO N 1 1
13 4922 1 1 10 PRO O O -4.045 -5.431 -0.235 1.00 . A A . 10 PRO O 1 1
13 4923 1 1 11 SER C C -4.580 -8.016 1.581 1.00 . A A . 11 SER C 1 1
13 4924 1 1 11 SER CA C -5.694 -7.051 1.206 1.00 . A A . 11 SER CA 1 1
13 4925 1 1 11 SER CB C -7.056 -7.562 1.682 1.00 . A A . 11 SER CB 1 1
13 4926 1 1 11 SER H H -6.360 -7.404 -0.748 1.00 . A A . 11 SER H 1 1
13 4927 1 1 11 SER HA H -5.500 -6.086 1.651 1.00 . A A . 11 SER HA 1 1
13 4928 1 1 11 SER HB2 H -7.250 -8.531 1.245 1.00 . A A . 11 SER HB2 1 1
13 4929 1 1 11 SER HB3 H -7.057 -7.641 2.759 1.00 . A A . 11 SER HB3 1 1
13 4930 1 1 11 SER HG H -7.995 -6.538 0.330 1.00 . A A . 11 SER HG 1 1
13 4931 1 1 11 SER N N -5.712 -6.895 -0.217 1.00 . A A . 11 SER N 1 1
13 4932 1 1 11 SER O O -4.490 -9.118 1.024 1.00 . A A . 11 SER O 1 1
13 4933 1 1 11 SER OG O -8.090 -6.657 1.286 1.00 . A A . 11 SER OG 1 1
13 4934 1 1 12 GLY C C -1.333 -7.960 2.274 1.00 . A A . 12 GLY C 1 1
13 4935 1 1 12 GLY CA C -2.623 -8.422 2.866 1.00 . A A . 12 GLY CA 1 1
13 4936 1 1 12 GLY H H -3.772 -6.686 2.851 1.00 . A A . 12 GLY H 1 1
13 4937 1 1 12 GLY HA2 H -2.546 -8.403 3.943 1.00 . A A . 12 GLY HA2 1 1
13 4938 1 1 12 GLY HA3 H -2.814 -9.434 2.540 1.00 . A A . 12 GLY HA3 1 1
13 4939 1 1 12 GLY N N -3.704 -7.585 2.459 1.00 . A A . 12 GLY N 1 1
13 4940 1 1 12 GLY O O -0.319 -8.653 2.359 1.00 . A A . 12 GLY O 1 1
13 4941 1 1 13 THR C C 0.698 -5.646 2.200 1.00 . A A . 13 THR C 1 1
13 4942 1 1 13 THR CA C -0.182 -6.231 1.084 1.00 . A A . 13 THR CA 1 1
13 4943 1 1 13 THR CB C -0.505 -5.176 -0.037 1.00 . A A . 13 THR CB 1 1
13 4944 1 1 13 THR CG2 C -1.386 -4.055 0.475 1.00 . A A . 13 THR CG2 1 1
13 4945 1 1 13 THR H H -2.214 -6.323 1.582 1.00 . A A . 13 THR H 1 1
13 4946 1 1 13 THR HA H 0.366 -7.052 0.644 1.00 . A A . 13 THR HA 1 1
13 4947 1 1 13 THR HB H -1.025 -5.694 -0.828 1.00 . A A . 13 THR HB 1 1
13 4948 1 1 13 THR HG1 H 1.034 -5.240 -1.248 1.00 . A A . 13 THR HG1 1 1
13 4949 1 1 13 THR HG21 H -0.904 -3.606 1.330 1.00 . A A . 13 THR HG21 1 1
13 4950 1 1 13 THR HG22 H -2.350 -4.450 0.762 1.00 . A A . 13 THR HG22 1 1
13 4951 1 1 13 THR HG23 H -1.509 -3.311 -0.298 1.00 . A A . 13 THR HG23 1 1
13 4952 1 1 13 THR N N -1.363 -6.803 1.655 1.00 . A A . 13 THR N 1 1
13 4953 1 1 13 THR O O 0.438 -4.570 2.754 1.00 . A A . 13 THR O 1 1
13 4954 1 1 13 THR OG1 O 0.696 -4.619 -0.592 1.00 . A A . 13 THR OG1 1 1
13 4955 1 1 14 CYS C C 3.981 -6.188 3.040 1.00 . A A . 14 CYS C 1 1
13 4956 1 1 14 CYS CA C 2.588 -5.995 3.591 1.00 . A A . 14 CYS CA 1 1
13 4957 1 1 14 CYS CB C 2.360 -6.725 4.920 1.00 . A A . 14 CYS CB 1 1
13 4958 1 1 14 CYS H H 1.701 -7.334 2.251 1.00 . A A . 14 CYS H 1 1
13 4959 1 1 14 CYS HA H 2.445 -4.935 3.731 1.00 . A A . 14 CYS HA 1 1
13 4960 1 1 14 CYS HB2 H 2.551 -7.778 4.779 1.00 . A A . 14 CYS HB2 1 1
13 4961 1 1 14 CYS HB3 H 3.036 -6.332 5.665 1.00 . A A . 14 CYS HB3 1 1
13 4962 1 1 14 CYS N N 1.647 -6.422 2.609 1.00 . A A . 14 CYS N 1 1
13 4963 1 1 14 CYS O O 4.520 -7.300 3.021 1.00 . A A . 14 CYS O 1 1
13 4964 1 1 14 CYS SG S 0.642 -6.546 5.565 1.00 . A A . 14 CYS SG 1 1
13 4965 1 1 15 ALA C C 6.531 -3.858 2.156 1.00 . A A . 15 ALA C 1 1
13 4966 1 1 15 ALA CA C 5.801 -5.142 1.867 1.00 . A A . 15 ALA CA 1 1
13 4967 1 1 15 ALA CB C 5.625 -5.327 0.366 1.00 . A A . 15 ALA CB 1 1
13 4968 1 1 15 ALA H H 4.062 -4.257 2.611 1.00 . A A . 15 ALA H 1 1
13 4969 1 1 15 ALA HA H 6.364 -5.976 2.254 1.00 . A A . 15 ALA HA 1 1
13 4970 1 1 15 ALA HB1 H 5.050 -4.504 -0.033 1.00 . A A . 15 ALA HB1 1 1
13 4971 1 1 15 ALA HB2 H 5.105 -6.255 0.175 1.00 . A A . 15 ALA HB2 1 1
13 4972 1 1 15 ALA HB3 H 6.594 -5.351 -0.109 1.00 . A A . 15 ALA HB3 1 1
13 4973 1 1 15 ALA N N 4.524 -5.122 2.518 1.00 . A A . 15 ALA N 1 1
13 4974 1 1 15 ALA O O 5.909 -2.839 2.462 1.00 . A A . 15 ALA O 1 1
13 4975 1 1 16 ASP C C 8.947 -2.018 1.054 1.00 . A A . 16 ASP C 1 1
13 4976 1 1 16 ASP CA C 8.623 -2.728 2.340 1.00 . A A . 16 ASP CA 1 1
13 4977 1 1 16 ASP CB C 9.895 -3.052 3.136 1.00 . A A . 16 ASP CB 1 1
13 4978 1 1 16 ASP CG C 10.851 -3.944 2.393 1.00 . A A . 16 ASP CG 1 1
13 4979 1 1 16 ASP H H 8.287 -4.730 1.846 1.00 . A A . 16 ASP H 1 1
13 4980 1 1 16 ASP HA H 8.020 -2.044 2.916 1.00 . A A . 16 ASP HA 1 1
13 4981 1 1 16 ASP HB2 H 10.408 -2.132 3.369 1.00 . A A . 16 ASP HB2 1 1
13 4982 1 1 16 ASP HB3 H 9.614 -3.540 4.058 1.00 . A A . 16 ASP HB3 1 1
13 4983 1 1 16 ASP N N 7.826 -3.896 2.087 1.00 . A A . 16 ASP N 1 1
13 4984 1 1 16 ASP O O 9.392 -2.618 0.075 1.00 . A A . 16 ASP O 1 1
13 4985 1 1 16 ASP OD1 O 11.920 -3.461 1.960 1.00 . A A . 16 ASP OD1 1 1
13 4986 1 1 16 ASP OD2 O 10.550 -5.150 2.228 1.00 . A A . 16 ASP OD2 1 1
13 4987 1 1 17 PHE C C 9.951 1.114 0.399 1.00 . A A . 17 PHE C 1 1
13 4988 1 1 17 PHE CA C 8.889 0.111 -0.048 1.00 . A A . 17 PHE CA 1 1
13 4989 1 1 17 PHE CB C 7.572 0.849 -0.395 1.00 . A A . 17 PHE CB 1 1
13 4990 1 1 17 PHE CD1 C 5.733 -0.853 -0.048 1.00 . A A . 17 PHE CD1 1 1
13 4991 1 1 17 PHE CD2 C 6.072 0.005 -2.236 1.00 . A A . 17 PHE CD2 1 1
13 4992 1 1 17 PHE CE1 C 4.689 -1.626 -0.507 1.00 . A A . 17 PHE CE1 1 1
13 4993 1 1 17 PHE CE2 C 5.030 -0.770 -2.702 1.00 . A A . 17 PHE CE2 1 1
13 4994 1 1 17 PHE CG C 6.441 -0.027 -0.905 1.00 . A A . 17 PHE CG 1 1
13 4995 1 1 17 PHE CZ C 4.337 -1.586 -1.833 1.00 . A A . 17 PHE CZ 1 1
13 4996 1 1 17 PHE H H 8.267 -0.380 1.866 1.00 . A A . 17 PHE H 1 1
13 4997 1 1 17 PHE HA H 9.231 -0.454 -0.902 1.00 . A A . 17 PHE HA 1 1
13 4998 1 1 17 PHE HB2 H 7.213 1.336 0.499 1.00 . A A . 17 PHE HB2 1 1
13 4999 1 1 17 PHE HB3 H 7.773 1.605 -1.139 1.00 . A A . 17 PHE HB3 1 1
13 5000 1 1 17 PHE HD1 H 6.007 -0.892 0.996 1.00 . A A . 17 PHE HD1 1 1
13 5001 1 1 17 PHE HD2 H 6.612 0.645 -2.917 1.00 . A A . 17 PHE HD2 1 1
13 5002 1 1 17 PHE HE1 H 4.148 -2.265 0.177 1.00 . A A . 17 PHE HE1 1 1
13 5003 1 1 17 PHE HE2 H 4.753 -0.733 -3.746 1.00 . A A . 17 PHE HE2 1 1
13 5004 1 1 17 PHE HZ H 3.517 -2.191 -2.190 1.00 . A A . 17 PHE HZ 1 1
13 5005 1 1 17 PHE N N 8.661 -0.771 1.053 1.00 . A A . 17 PHE N 1 1
13 5006 1 1 17 PHE O O 10.200 1.230 1.608 1.00 . A A . 17 PHE O 1 1
13 5007 1 1 18 PRO C C 11.079 3.936 0.740 1.00 . A A . 18 PRO C 1 1
13 5008 1 1 18 PRO CA C 11.625 2.832 -0.194 1.00 . A A . 18 PRO CA 1 1
13 5009 1 1 18 PRO CB C 12.009 3.434 -1.561 1.00 . A A . 18 PRO CB 1 1
13 5010 1 1 18 PRO CD C 10.486 1.660 -1.991 1.00 . A A . 18 PRO CD 1 1
13 5011 1 1 18 PRO CG C 10.941 2.987 -2.501 1.00 . A A . 18 PRO CG 1 1
13 5012 1 1 18 PRO HA H 12.495 2.382 0.261 1.00 . A A . 18 PRO HA 1 1
13 5013 1 1 18 PRO HB2 H 12.035 4.511 -1.482 1.00 . A A . 18 PRO HB2 1 1
13 5014 1 1 18 PRO HB3 H 12.979 3.067 -1.862 1.00 . A A . 18 PRO HB3 1 1
13 5015 1 1 18 PRO HD2 H 9.464 1.470 -2.281 1.00 . A A . 18 PRO HD2 1 1
13 5016 1 1 18 PRO HD3 H 11.132 0.872 -2.351 1.00 . A A . 18 PRO HD3 1 1
13 5017 1 1 18 PRO HG2 H 10.124 3.693 -2.491 1.00 . A A . 18 PRO HG2 1 1
13 5018 1 1 18 PRO HG3 H 11.342 2.891 -3.499 1.00 . A A . 18 PRO HG3 1 1
13 5019 1 1 18 PRO N N 10.616 1.815 -0.533 1.00 . A A . 18 PRO N 1 1
13 5020 1 1 18 PRO O O 9.857 4.162 0.828 1.00 . A A . 18 PRO O 1 1
13 5021 1 1 19 TRP C C 10.999 6.820 1.527 1.00 . A A . 19 TRP C 1 1
13 5022 1 1 19 TRP CA C 11.662 5.693 2.345 1.00 . A A . 19 TRP CA 1 1
13 5023 1 1 19 TRP CB C 12.959 6.162 3.030 1.00 . A A . 19 TRP CB 1 1
13 5024 1 1 19 TRP CD1 C 12.568 8.390 4.163 1.00 . A A . 19 TRP CD1 1 1
13 5025 1 1 19 TRP CD2 C 12.677 6.692 5.575 1.00 . A A . 19 TRP CD2 1 1
13 5026 1 1 19 TRP CE2 C 12.454 7.865 6.316 1.00 . A A . 19 TRP CE2 1 1
13 5027 1 1 19 TRP CE3 C 12.785 5.488 6.245 1.00 . A A . 19 TRP CE3 1 1
13 5028 1 1 19 TRP CG C 12.743 7.066 4.199 1.00 . A A . 19 TRP CG 1 1
13 5029 1 1 19 TRP CH2 C 12.449 6.658 8.331 1.00 . A A . 19 TRP CH2 1 1
13 5030 1 1 19 TRP CZ2 C 12.337 7.861 7.698 1.00 . A A . 19 TRP CZ2 1 1
13 5031 1 1 19 TRP CZ3 C 12.671 5.479 7.619 1.00 . A A . 19 TRP CZ3 1 1
13 5032 1 1 19 TRP H H 12.926 4.335 1.336 1.00 . A A . 19 TRP H 1 1
13 5033 1 1 19 TRP HA H 10.944 5.401 3.095 1.00 . A A . 19 TRP HA 1 1
13 5034 1 1 19 TRP HB2 H 13.493 5.295 3.387 1.00 . A A . 19 TRP HB2 1 1
13 5035 1 1 19 TRP HB3 H 13.572 6.681 2.309 1.00 . A A . 19 TRP HB3 1 1
13 5036 1 1 19 TRP HD1 H 12.559 8.919 3.224 1.00 . A A . 19 TRP HD1 1 1
13 5037 1 1 19 TRP HE1 H 12.234 9.837 5.649 1.00 . A A . 19 TRP HE1 1 1
13 5038 1 1 19 TRP HE3 H 12.957 4.576 5.697 1.00 . A A . 19 TRP HE3 1 1
13 5039 1 1 19 TRP HH2 H 12.369 6.599 9.406 1.00 . A A . 19 TRP HH2 1 1
13 5040 1 1 19 TRP HZ2 H 12.167 8.763 8.266 1.00 . A A . 19 TRP HZ2 1 1
13 5041 1 1 19 TRP HZ3 H 12.756 4.549 8.163 1.00 . A A . 19 TRP HZ3 1 1
13 5042 1 1 19 TRP N N 11.986 4.595 1.443 1.00 . A A . 19 TRP N 1 1
13 5043 1 1 19 TRP NE1 N 12.383 8.889 5.431 1.00 . A A . 19 TRP NE1 1 1
13 5044 1 1 19 TRP O O 11.365 7.027 0.361 1.00 . A A . 19 TRP O 1 1
13 5045 1 1 20 PRO C C 8.468 6.432 3.748 1.00 . A A . 20 PRO C 1 1
13 5046 1 1 20 PRO CA C 9.582 7.442 3.491 1.00 . A A . 20 PRO CA 1 1
13 5047 1 1 20 PRO CB C 9.083 8.852 3.785 1.00 . A A . 20 PRO CB 1 1
13 5048 1 1 20 PRO CD C 9.258 8.611 1.389 1.00 . A A . 20 PRO CD 1 1
13 5049 1 1 20 PRO CG C 8.498 9.315 2.495 1.00 . A A . 20 PRO CG 1 1
13 5050 1 1 20 PRO HA H 10.413 7.236 4.151 1.00 . A A . 20 PRO HA 1 1
13 5051 1 1 20 PRO HB2 H 8.343 8.815 4.570 1.00 . A A . 20 PRO HB2 1 1
13 5052 1 1 20 PRO HB3 H 9.910 9.477 4.088 1.00 . A A . 20 PRO HB3 1 1
13 5053 1 1 20 PRO HD2 H 8.575 8.177 0.675 1.00 . A A . 20 PRO HD2 1 1
13 5054 1 1 20 PRO HD3 H 9.927 9.300 0.894 1.00 . A A . 20 PRO HD3 1 1
13 5055 1 1 20 PRO HG2 H 7.452 9.048 2.456 1.00 . A A . 20 PRO HG2 1 1
13 5056 1 1 20 PRO HG3 H 8.612 10.385 2.406 1.00 . A A . 20 PRO HG3 1 1
13 5057 1 1 20 PRO N N 10.017 7.561 2.092 1.00 . A A . 20 PRO N 1 1
13 5058 1 1 20 PRO O O 7.811 6.501 4.781 1.00 . A A . 20 PRO O 1 1
13 5059 1 1 21 LEU C C 7.627 3.477 4.074 1.00 . A A . 21 LEU C 1 1
13 5060 1 1 21 LEU CA C 7.206 4.521 3.055 1.00 . A A . 21 LEU CA 1 1
13 5061 1 1 21 LEU CB C 6.758 3.840 1.746 1.00 . A A . 21 LEU CB 1 1
13 5062 1 1 21 LEU CD1 C 6.871 5.759 0.077 1.00 . A A . 21 LEU CD1 1 1
13 5063 1 1 21 LEU CD2 C 5.361 3.805 -0.329 1.00 . A A . 21 LEU CD2 1 1
13 5064 1 1 21 LEU CG C 5.993 4.694 0.721 1.00 . A A . 21 LEU CG 1 1
13 5065 1 1 21 LEU H H 8.823 5.446 2.050 1.00 . A A . 21 LEU H 1 1
13 5066 1 1 21 LEU HA H 6.366 5.057 3.472 1.00 . A A . 21 LEU HA 1 1
13 5067 1 1 21 LEU HB2 H 7.642 3.461 1.257 1.00 . A A . 21 LEU HB2 1 1
13 5068 1 1 21 LEU HB3 H 6.137 2.997 2.011 1.00 . A A . 21 LEU HB3 1 1
13 5069 1 1 21 LEU HD11 H 7.269 6.404 0.847 1.00 . A A . 21 LEU HD11 1 1
13 5070 1 1 21 LEU HD12 H 6.282 6.346 -0.611 1.00 . A A . 21 LEU HD12 1 1
13 5071 1 1 21 LEU HD13 H 7.685 5.287 -0.453 1.00 . A A . 21 LEU HD13 1 1
13 5072 1 1 21 LEU HD21 H 6.132 3.246 -0.838 1.00 . A A . 21 LEU HD21 1 1
13 5073 1 1 21 LEU HD22 H 4.824 4.409 -1.043 1.00 . A A . 21 LEU HD22 1 1
13 5074 1 1 21 LEU HD23 H 4.678 3.119 0.147 1.00 . A A . 21 LEU HD23 1 1
13 5075 1 1 21 LEU HG H 5.196 5.203 1.243 1.00 . A A . 21 LEU HG 1 1
13 5076 1 1 21 LEU N N 8.260 5.500 2.854 1.00 . A A . 21 LEU N 1 1
13 5077 1 1 21 LEU O O 7.182 3.496 5.233 1.00 . A A . 21 LEU O 1 1
13 5078 1 1 22 GLY C C 8.016 0.388 4.408 1.00 . A A . 22 GLY C 1 1
13 5079 1 1 22 GLY CA C 8.934 1.560 4.540 1.00 . A A . 22 GLY CA 1 1
13 5080 1 1 22 GLY H H 8.891 2.657 2.768 1.00 . A A . 22 GLY H 1 1
13 5081 1 1 22 GLY HA2 H 9.938 1.261 4.279 1.00 . A A . 22 GLY HA2 1 1
13 5082 1 1 22 GLY HA3 H 8.909 1.908 5.561 1.00 . A A . 22 GLY HA3 1 1
13 5083 1 1 22 GLY N N 8.515 2.612 3.675 1.00 . A A . 22 GLY N 1 1
13 5084 1 1 22 GLY O O 7.498 0.128 3.317 1.00 . A A . 22 GLY O 1 1
13 5085 1 1 23 HIS C C 5.472 -0.988 5.444 1.00 . A A . 23 HIS C 1 1
13 5086 1 1 23 HIS CA C 6.918 -1.444 5.457 1.00 . A A . 23 HIS CA 1 1
13 5087 1 1 23 HIS CB C 7.192 -2.382 6.645 1.00 . A A . 23 HIS CB 1 1
13 5088 1 1 23 HIS CD2 C 6.524 -4.716 5.753 1.00 . A A . 23 HIS CD2 1 1
13 5089 1 1 23 HIS CE1 C 4.896 -5.164 7.098 1.00 . A A . 23 HIS CE1 1 1
13 5090 1 1 23 HIS CG C 6.405 -3.659 6.590 1.00 . A A . 23 HIS CG 1 1
13 5091 1 1 23 HIS H H 8.213 -0.038 6.327 1.00 . A A . 23 HIS H 1 1
13 5092 1 1 23 HIS HA H 7.095 -1.986 4.541 1.00 . A A . 23 HIS HA 1 1
13 5093 1 1 23 HIS HB2 H 8.240 -2.641 6.656 1.00 . A A . 23 HIS HB2 1 1
13 5094 1 1 23 HIS HB3 H 6.941 -1.872 7.563 1.00 . A A . 23 HIS HB3 1 1
13 5095 1 1 23 HIS HD1 H 5.025 -3.414 8.179 1.00 . A A . 23 HIS HD1 1 1
13 5096 1 1 23 HIS HD2 H 7.252 -4.817 4.960 1.00 . A A . 23 HIS HD2 1 1
13 5097 1 1 23 HIS HE1 H 4.080 -5.664 7.600 1.00 . A A . 23 HIS HE1 1 1
13 5098 1 1 23 HIS N N 7.788 -0.305 5.483 1.00 . A A . 23 HIS N 1 1
13 5099 1 1 23 HIS ND1 N 5.367 -3.964 7.438 1.00 . A A . 23 HIS ND1 1 1
13 5100 1 1 23 HIS NE2 N 5.563 -5.663 6.077 1.00 . A A . 23 HIS NE2 1 1
13 5101 1 1 23 HIS O O 4.962 -0.482 6.438 1.00 . A A . 23 HIS O 1 1
13 5102 1 1 24 GLN C C 2.690 -2.057 4.373 1.00 . A A . 24 GLN C 1 1
13 5103 1 1 24 GLN CA C 3.459 -0.785 4.163 1.00 . A A . 24 GLN CA 1 1
13 5104 1 1 24 GLN CB C 3.193 -0.249 2.754 1.00 . A A . 24 GLN CB 1 1
13 5105 1 1 24 GLN CD C 3.796 2.159 3.263 1.00 . A A . 24 GLN CD 1 1
13 5106 1 1 24 GLN CG C 4.031 0.962 2.375 1.00 . A A . 24 GLN CG 1 1
13 5107 1 1 24 GLN H H 5.336 -1.494 3.549 1.00 . A A . 24 GLN H 1 1
13 5108 1 1 24 GLN HA H 3.184 -0.048 4.902 1.00 . A A . 24 GLN HA 1 1
13 5109 1 1 24 GLN HB2 H 3.404 -1.035 2.045 1.00 . A A . 24 GLN HB2 1 1
13 5110 1 1 24 GLN HB3 H 2.150 0.020 2.670 1.00 . A A . 24 GLN HB3 1 1
13 5111 1 1 24 GLN HE21 H 2.376 2.813 2.056 1.00 . A A . 24 GLN HE21 1 1
13 5112 1 1 24 GLN HE22 H 2.704 3.795 3.421 1.00 . A A . 24 GLN HE22 1 1
13 5113 1 1 24 GLN HG2 H 5.076 0.696 2.435 1.00 . A A . 24 GLN HG2 1 1
13 5114 1 1 24 GLN HG3 H 3.789 1.233 1.358 1.00 . A A . 24 GLN HG3 1 1
13 5115 1 1 24 GLN N N 4.848 -1.120 4.318 1.00 . A A . 24 GLN N 1 1
13 5116 1 1 24 GLN NE2 N 2.875 2.993 2.883 1.00 . A A . 24 GLN NE2 1 1
13 5117 1 1 24 GLN O O 3.009 -3.066 3.762 1.00 . A A . 24 GLN O 1 1
13 5118 1 1 24 GLN OE1 O 4.453 2.333 4.287 1.00 . A A . 24 GLN OE1 1 1
13 5119 1 1 25 CYS C C -0.483 -2.896 5.671 1.00 . A A . 25 CYS C 1 1
13 5120 1 1 25 CYS CA C 0.983 -3.229 5.552 1.00 . A A . 25 CYS CA 1 1
13 5121 1 1 25 CYS CB C 1.527 -3.870 6.839 1.00 . A A . 25 CYS CB 1 1
13 5122 1 1 25 CYS H H 1.494 -1.195 5.697 1.00 . A A . 25 CYS H 1 1
13 5123 1 1 25 CYS HA H 1.103 -3.924 4.737 1.00 . A A . 25 CYS HA 1 1
13 5124 1 1 25 CYS HB2 H 2.591 -4.014 6.733 1.00 . A A . 25 CYS HB2 1 1
13 5125 1 1 25 CYS HB3 H 1.350 -3.186 7.657 1.00 . A A . 25 CYS HB3 1 1
13 5126 1 1 25 CYS N N 1.731 -2.035 5.245 1.00 . A A . 25 CYS N 1 1
13 5127 1 1 25 CYS O O -0.909 -2.230 6.620 1.00 . A A . 25 CYS O 1 1
13 5128 1 1 25 CYS SG S 0.806 -5.495 7.304 1.00 . A A . 25 CYS SG 1 1
13 5129 1 1 26 PHE C C -3.445 -4.329 4.763 1.00 . A A . 26 PHE C 1 1
13 5130 1 1 26 PHE CA C -2.656 -3.030 4.642 1.00 . A A . 26 PHE CA 1 1
13 5131 1 1 26 PHE CB C -3.044 -2.290 3.351 1.00 . A A . 26 PHE CB 1 1
13 5132 1 1 26 PHE CD1 C -1.252 -0.824 2.362 1.00 . A A . 26 PHE CD1 1 1
13 5133 1 1 26 PHE CD2 C -2.830 0.158 3.843 1.00 . A A . 26 PHE CD2 1 1
13 5134 1 1 26 PHE CE1 C -0.628 0.392 2.212 1.00 . A A . 26 PHE CE1 1 1
13 5135 1 1 26 PHE CE2 C -2.210 1.380 3.697 1.00 . A A . 26 PHE CE2 1 1
13 5136 1 1 26 PHE CG C -2.362 -0.957 3.180 1.00 . A A . 26 PHE CG 1 1
13 5137 1 1 26 PHE CZ C -1.107 1.495 2.880 1.00 . A A . 26 PHE CZ 1 1
13 5138 1 1 26 PHE H H -0.822 -3.801 3.944 1.00 . A A . 26 PHE H 1 1
13 5139 1 1 26 PHE HA H -2.891 -2.397 5.486 1.00 . A A . 26 PHE HA 1 1
13 5140 1 1 26 PHE HB2 H -2.786 -2.904 2.502 1.00 . A A . 26 PHE HB2 1 1
13 5141 1 1 26 PHE HB3 H -4.112 -2.123 3.351 1.00 . A A . 26 PHE HB3 1 1
13 5142 1 1 26 PHE HD1 H -0.870 -1.685 1.834 1.00 . A A . 26 PHE HD1 1 1
13 5143 1 1 26 PHE HD2 H -3.694 0.061 4.482 1.00 . A A . 26 PHE HD2 1 1
13 5144 1 1 26 PHE HE1 H 0.236 0.483 1.570 1.00 . A A . 26 PHE HE1 1 1
13 5145 1 1 26 PHE HE2 H -2.588 2.245 4.223 1.00 . A A . 26 PHE HE2 1 1
13 5146 1 1 26 PHE HZ H -0.616 2.448 2.759 1.00 . A A . 26 PHE HZ 1 1
13 5147 1 1 26 PHE N N -1.239 -3.296 4.679 1.00 . A A . 26 PHE N 1 1
13 5148 1 1 26 PHE O O -3.474 -5.138 3.820 1.00 . A A . 26 PHE O 1 1
13 5149 1 1 27 PRO C C -6.127 -5.758 5.280 1.00 . A A . 27 PRO C 1 1
13 5150 1 1 27 PRO CA C -4.889 -5.765 6.180 1.00 . A A . 27 PRO CA 1 1
13 5151 1 1 27 PRO CB C -5.306 -5.626 7.654 1.00 . A A . 27 PRO CB 1 1
13 5152 1 1 27 PRO CD C -3.929 -3.747 7.159 1.00 . A A . 27 PRO CD 1 1
13 5153 1 1 27 PRO CG C -4.304 -4.700 8.250 1.00 . A A . 27 PRO CG 1 1
13 5154 1 1 27 PRO HA H -4.336 -6.680 6.031 1.00 . A A . 27 PRO HA 1 1
13 5155 1 1 27 PRO HB2 H -6.305 -5.217 7.709 1.00 . A A . 27 PRO HB2 1 1
13 5156 1 1 27 PRO HB3 H -5.283 -6.593 8.135 1.00 . A A . 27 PRO HB3 1 1
13 5157 1 1 27 PRO HD2 H -4.611 -2.911 7.135 1.00 . A A . 27 PRO HD2 1 1
13 5158 1 1 27 PRO HD3 H -2.912 -3.410 7.294 1.00 . A A . 27 PRO HD3 1 1
13 5159 1 1 27 PRO HG2 H -4.740 -4.168 9.084 1.00 . A A . 27 PRO HG2 1 1
13 5160 1 1 27 PRO HG3 H -3.437 -5.257 8.575 1.00 . A A . 27 PRO HG3 1 1
13 5161 1 1 27 PRO N N -4.051 -4.577 5.944 1.00 . A A . 27 PRO N 1 1
13 5162 1 1 27 PRO O O -6.552 -6.792 4.771 1.00 . A A . 27 PRO O 1 1
13 5163 1 1 28 ASP C C -7.465 -3.478 3.097 1.00 . A A . 28 ASP C 1 1
13 5164 1 1 28 ASP CA C -7.837 -4.419 4.215 1.00 . A A . 28 ASP CA 1 1
13 5165 1 1 28 ASP CB C -9.053 -3.887 4.995 1.00 . A A . 28 ASP CB 1 1
13 5166 1 1 28 ASP CG C -10.290 -3.713 4.125 1.00 . A A . 28 ASP CG 1 1
13 5167 1 1 28 ASP H H -6.298 -3.787 5.493 1.00 . A A . 28 ASP H 1 1
13 5168 1 1 28 ASP HA H -8.073 -5.384 3.791 1.00 . A A . 28 ASP HA 1 1
13 5169 1 1 28 ASP HB2 H -9.294 -4.578 5.789 1.00 . A A . 28 ASP HB2 1 1
13 5170 1 1 28 ASP HB3 H -8.803 -2.930 5.428 1.00 . A A . 28 ASP HB3 1 1
13 5171 1 1 28 ASP N N -6.684 -4.586 5.075 1.00 . A A . 28 ASP N 1 1
13 5172 1 1 28 ASP O O -7.195 -2.289 3.330 1.00 . A A . 28 ASP O 1 1
13 5173 1 1 28 ASP OD1 O -10.944 -4.731 3.780 1.00 . A A . 28 ASP OD1 1 1
13 5174 1 1 28 ASP OD2 O -10.652 -2.569 3.799 1.00 . A A . 28 ASP OD2 1 1
14 5175 1 1 1 GLY C C -7.063 -1.938 0.047 1.00 . A A . 1 GLY C 1 1
14 5176 1 1 1 GLY CA C -6.254 -3.181 0.280 1.00 . A A . 1 GLY CA 1 1
14 5177 1 1 1 GLY H1 H -6.316 -3.557 2.338 1.00 . A A . 1 GLY H1 1 1
14 5178 1 1 1 GLY HA2 H -5.209 -2.922 0.363 1.00 . A A . 1 GLY HA2 1 1
14 5179 1 1 1 GLY HA3 H -6.395 -3.847 -0.559 1.00 . A A . 1 GLY HA3 1 1
14 5180 1 1 1 GLY N N -6.699 -3.827 1.478 1.00 . A A . 1 GLY N 1 1
14 5181 1 1 1 GLY O O -7.903 -1.584 0.886 1.00 . A A . 1 GLY O 1 1
14 5182 1 1 2 PHE C C -7.294 0.239 -2.858 1.00 . A A . 2 PHE C 1 1
14 5183 1 1 2 PHE CA C -7.563 -0.069 -1.403 1.00 . A A . 2 PHE CA 1 1
14 5184 1 1 2 PHE CB C -7.118 1.138 -0.521 1.00 . A A . 2 PHE CB 1 1
14 5185 1 1 2 PHE CD1 C -5.512 2.753 -1.611 1.00 . A A . 2 PHE CD1 1 1
14 5186 1 1 2 PHE CD2 C -4.612 1.029 -0.234 1.00 . A A . 2 PHE CD2 1 1
14 5187 1 1 2 PHE CE1 C -4.243 3.217 -1.871 1.00 . A A . 2 PHE CE1 1 1
14 5188 1 1 2 PHE CE2 C -3.340 1.494 -0.490 1.00 . A A . 2 PHE CE2 1 1
14 5189 1 1 2 PHE CG C -5.714 1.649 -0.789 1.00 . A A . 2 PHE CG 1 1
14 5190 1 1 2 PHE CZ C -3.156 2.588 -1.310 1.00 . A A . 2 PHE CZ 1 1
14 5191 1 1 2 PHE H H -6.168 -1.610 -1.697 1.00 . A A . 2 PHE H 1 1
14 5192 1 1 2 PHE HA H -8.618 -0.250 -1.263 1.00 . A A . 2 PHE HA 1 1
14 5193 1 1 2 PHE HB2 H -7.795 1.961 -0.694 1.00 . A A . 2 PHE HB2 1 1
14 5194 1 1 2 PHE HB3 H -7.178 0.849 0.517 1.00 . A A . 2 PHE HB3 1 1
14 5195 1 1 2 PHE HD1 H -6.362 3.250 -2.052 1.00 . A A . 2 PHE HD1 1 1
14 5196 1 1 2 PHE HD2 H -4.751 0.172 0.410 1.00 . A A . 2 PHE HD2 1 1
14 5197 1 1 2 PHE HE1 H -4.099 4.075 -2.512 1.00 . A A . 2 PHE HE1 1 1
14 5198 1 1 2 PHE HE2 H -2.489 0.998 -0.048 1.00 . A A . 2 PHE HE2 1 1
14 5199 1 1 2 PHE HZ H -2.160 2.951 -1.516 1.00 . A A . 2 PHE HZ 1 1
14 5200 1 1 2 PHE N N -6.837 -1.279 -1.055 1.00 . A A . 2 PHE N 1 1
14 5201 1 1 2 PHE O O -6.483 -0.439 -3.490 1.00 . A A . 2 PHE O 1 1
14 5202 1 1 3 CYS C C -7.822 3.159 -4.781 1.00 . A A . 3 CYS C 1 1
14 5203 1 1 3 CYS CA C -7.673 1.656 -4.715 1.00 . A A . 3 CYS CA 1 1
14 5204 1 1 3 CYS CB C -8.575 0.953 -5.735 1.00 . A A . 3 CYS CB 1 1
14 5205 1 1 3 CYS H H -8.640 1.694 -2.874 1.00 . A A . 3 CYS H 1 1
14 5206 1 1 3 CYS HA H -6.641 1.420 -4.922 1.00 . A A . 3 CYS HA 1 1
14 5207 1 1 3 CYS HB2 H -8.509 -0.116 -5.589 1.00 . A A . 3 CYS HB2 1 1
14 5208 1 1 3 CYS HB3 H -9.596 1.271 -5.587 1.00 . A A . 3 CYS HB3 1 1
14 5209 1 1 3 CYS N N -7.943 1.225 -3.384 1.00 . A A . 3 CYS N 1 1
14 5210 1 1 3 CYS O O -8.753 3.718 -4.204 1.00 . A A . 3 CYS O 1 1
14 5211 1 1 3 CYS SG S -8.128 1.306 -7.468 1.00 . A A . 3 CYS SG 1 1
14 5212 1 1 4 TRP C C -6.649 5.615 -6.994 1.00 . A A . 4 TRP C 1 1
14 5213 1 1 4 TRP CA C -6.879 5.232 -5.559 1.00 . A A . 4 TRP CA 1 1
14 5214 1 1 4 TRP CB C -5.819 5.865 -4.656 1.00 . A A . 4 TRP CB 1 1
14 5215 1 1 4 TRP CD1 C -4.802 7.956 -5.666 1.00 . A A . 4 TRP CD1 1 1
14 5216 1 1 4 TRP CD2 C -6.472 8.388 -4.262 1.00 . A A . 4 TRP CD2 1 1
14 5217 1 1 4 TRP CE2 C -5.980 9.609 -4.762 1.00 . A A . 4 TRP CE2 1 1
14 5218 1 1 4 TRP CE3 C -7.533 8.415 -3.362 1.00 . A A . 4 TRP CE3 1 1
14 5219 1 1 4 TRP CG C -5.687 7.346 -4.853 1.00 . A A . 4 TRP CG 1 1
14 5220 1 1 4 TRP CH2 C -7.548 10.828 -3.518 1.00 . A A . 4 TRP CH2 1 1
14 5221 1 1 4 TRP CZ2 C -6.510 10.833 -4.392 1.00 . A A . 4 TRP CZ2 1 1
14 5222 1 1 4 TRP CZ3 C -8.063 9.640 -3.003 1.00 . A A . 4 TRP CZ3 1 1
14 5223 1 1 4 TRP H H -6.144 3.296 -5.829 1.00 . A A . 4 TRP H 1 1
14 5224 1 1 4 TRP HA H -7.840 5.630 -5.278 1.00 . A A . 4 TRP HA 1 1
14 5225 1 1 4 TRP HB2 H -6.080 5.674 -3.627 1.00 . A A . 4 TRP HB2 1 1
14 5226 1 1 4 TRP HB3 H -4.863 5.410 -4.868 1.00 . A A . 4 TRP HB3 1 1
14 5227 1 1 4 TRP HD1 H -4.097 7.384 -6.248 1.00 . A A . 4 TRP HD1 1 1
14 5228 1 1 4 TRP HE1 H -4.443 9.987 -6.119 1.00 . A A . 4 TRP HE1 1 1
14 5229 1 1 4 TRP HE3 H -7.943 7.502 -2.955 1.00 . A A . 4 TRP HE3 1 1
14 5230 1 1 4 TRP HH2 H -7.999 11.759 -3.210 1.00 . A A . 4 TRP HH2 1 1
14 5231 1 1 4 TRP HZ2 H -6.128 11.767 -4.780 1.00 . A A . 4 TRP HZ2 1 1
14 5232 1 1 4 TRP HZ3 H -8.892 9.698 -2.316 1.00 . A A . 4 TRP HZ3 1 1
14 5233 1 1 4 TRP N N -6.882 3.803 -5.417 1.00 . A A . 4 TRP N 1 1
14 5234 1 1 4 TRP NE1 N -4.960 9.317 -5.616 1.00 . A A . 4 TRP NE1 1 1
14 5235 1 1 4 TRP O O -5.555 5.422 -7.522 1.00 . A A . 4 TRP O 1 1
14 5236 1 1 5 HIS C C -7.031 5.622 -9.954 1.00 . A A . 5 HIS C 1 1
14 5237 1 1 5 HIS CA C -7.678 6.620 -8.997 1.00 . A A . 5 HIS CA 1 1
14 5238 1 1 5 HIS CB C -6.992 8.011 -9.084 1.00 . A A . 5 HIS CB 1 1
14 5239 1 1 5 HIS CD2 C -8.754 9.089 -7.477 1.00 . A A . 5 HIS CD2 1 1
14 5240 1 1 5 HIS CE1 C -8.015 11.114 -7.450 1.00 . A A . 5 HIS CE1 1 1
14 5241 1 1 5 HIS CG C -7.665 9.116 -8.289 1.00 . A A . 5 HIS CG 1 1
14 5242 1 1 5 HIS H H -8.551 6.119 -7.132 1.00 . A A . 5 HIS H 1 1
14 5243 1 1 5 HIS HA H -8.711 6.725 -9.293 1.00 . A A . 5 HIS HA 1 1
14 5244 1 1 5 HIS HB2 H -5.981 7.922 -8.716 1.00 . A A . 5 HIS HB2 1 1
14 5245 1 1 5 HIS HB3 H -6.958 8.317 -10.120 1.00 . A A . 5 HIS HB3 1 1
14 5246 1 1 5 HIS HD1 H -6.450 10.775 -8.754 1.00 . A A . 5 HIS HD1 1 1
14 5247 1 1 5 HIS HD2 H -9.359 8.226 -7.245 1.00 . A A . 5 HIS HD2 1 1
14 5248 1 1 5 HIS HE1 H -7.888 12.156 -7.196 1.00 . A A . 5 HIS HE1 1 1
14 5249 1 1 5 HIS N N -7.701 6.106 -7.622 1.00 . A A . 5 HIS N 1 1
14 5250 1 1 5 HIS ND1 N -7.218 10.417 -8.257 1.00 . A A . 5 HIS ND1 1 1
14 5251 1 1 5 HIS NE2 N -8.969 10.354 -6.953 1.00 . A A . 5 HIS NE2 1 1
14 5252 1 1 5 HIS O O -5.971 5.886 -10.537 1.00 . A A . 5 HIS O 1 1
14 5253 1 1 6 HIS C C -5.957 2.607 -10.335 1.00 . A A . 6 HIS C 1 1
14 5254 1 1 6 HIS CA C -7.225 3.306 -10.854 1.00 . A A . 6 HIS CA 1 1
14 5255 1 1 6 HIS CB C -7.077 3.667 -12.353 1.00 . A A . 6 HIS CB 1 1
14 5256 1 1 6 HIS CD2 C -9.577 3.686 -13.092 1.00 . A A . 6 HIS CD2 1 1
14 5257 1 1 6 HIS CE1 C -9.601 5.568 -14.173 1.00 . A A . 6 HIS CE1 1 1
14 5258 1 1 6 HIS CG C -8.327 4.206 -13.009 1.00 . A A . 6 HIS CG 1 1
14 5259 1 1 6 HIS H H -8.436 4.328 -9.456 1.00 . A A . 6 HIS H 1 1
14 5260 1 1 6 HIS HA H -8.024 2.584 -10.759 1.00 . A A . 6 HIS HA 1 1
14 5261 1 1 6 HIS HB2 H -6.306 4.415 -12.456 1.00 . A A . 6 HIS HB2 1 1
14 5262 1 1 6 HIS HB3 H -6.773 2.781 -12.890 1.00 . A A . 6 HIS HB3 1 1
14 5263 1 1 6 HIS HD1 H -7.616 6.010 -13.831 1.00 . A A . 6 HIS HD1 1 1
14 5264 1 1 6 HIS HD2 H -9.904 2.749 -12.661 1.00 . A A . 6 HIS HD2 1 1
14 5265 1 1 6 HIS HE1 H -9.913 6.420 -14.761 1.00 . A A . 6 HIS HE1 1 1
14 5266 1 1 6 HIS N N -7.639 4.447 -10.018 1.00 . A A . 6 HIS N 1 1
14 5267 1 1 6 HIS ND1 N -8.371 5.393 -13.701 1.00 . A A . 6 HIS ND1 1 1
14 5268 1 1 6 HIS NE2 N -10.384 4.558 -13.832 1.00 . A A . 6 HIS NE2 1 1
14 5269 1 1 6 HIS O O -5.548 1.575 -10.880 1.00 . A A . 6 HIS O 1 1
14 5270 1 1 7 SER C C -4.703 1.621 -7.577 1.00 . A A . 7 SER C 1 1
14 5271 1 1 7 SER CA C -4.207 2.487 -8.709 1.00 . A A . 7 SER CA 1 1
14 5272 1 1 7 SER CB C -3.167 3.509 -8.211 1.00 . A A . 7 SER CB 1 1
14 5273 1 1 7 SER H H -5.671 3.967 -8.882 1.00 . A A . 7 SER H 1 1
14 5274 1 1 7 SER HA H -3.771 1.858 -9.470 1.00 . A A . 7 SER HA 1 1
14 5275 1 1 7 SER HB2 H -2.914 4.189 -9.010 1.00 . A A . 7 SER HB2 1 1
14 5276 1 1 7 SER HB3 H -3.587 4.068 -7.389 1.00 . A A . 7 SER HB3 1 1
14 5277 1 1 7 SER HG H -1.977 2.851 -6.800 1.00 . A A . 7 SER HG 1 1
14 5278 1 1 7 SER N N -5.350 3.131 -9.288 1.00 . A A . 7 SER N 1 1
14 5279 1 1 7 SER O O -4.945 2.105 -6.464 1.00 . A A . 7 SER O 1 1
14 5280 1 1 7 SER OG O -1.975 2.868 -7.767 1.00 . A A . 7 SER OG 1 1
14 5281 1 1 8 CYS C C -4.409 -1.374 -6.274 1.00 . A A . 8 CYS C 1 1
14 5282 1 1 8 CYS CA C -5.488 -0.518 -6.900 1.00 . A A . 8 CYS CA 1 1
14 5283 1 1 8 CYS CB C -6.575 -1.399 -7.519 1.00 . A A . 8 CYS CB 1 1
14 5284 1 1 8 CYS H H -4.714 0.026 -8.760 1.00 . A A . 8 CYS H 1 1
14 5285 1 1 8 CYS HA H -5.937 0.082 -6.126 1.00 . A A . 8 CYS HA 1 1
14 5286 1 1 8 CYS HB2 H -6.127 -2.053 -8.249 1.00 . A A . 8 CYS HB2 1 1
14 5287 1 1 8 CYS HB3 H -7.002 -1.995 -6.728 1.00 . A A . 8 CYS HB3 1 1
14 5288 1 1 8 CYS N N -4.933 0.373 -7.870 1.00 . A A . 8 CYS N 1 1
14 5289 1 1 8 CYS O O -3.560 -1.947 -6.969 1.00 . A A . 8 CYS O 1 1
14 5290 1 1 8 CYS SG S -7.962 -0.517 -8.357 1.00 . A A . 8 CYS SG 1 1
14 5291 1 1 9 VAL C C -4.360 -3.335 -3.563 1.00 . A A . 9 VAL C 1 1
14 5292 1 1 9 VAL CA C -3.523 -2.234 -4.196 1.00 . A A . 9 VAL CA 1 1
14 5293 1 1 9 VAL CB C -2.834 -1.399 -3.081 1.00 . A A . 9 VAL CB 1 1
14 5294 1 1 9 VAL CG1 C -1.841 -2.242 -2.294 1.00 . A A . 9 VAL CG1 1 1
14 5295 1 1 9 VAL CG2 C -2.147 -0.173 -3.672 1.00 . A A . 9 VAL CG2 1 1
14 5296 1 1 9 VAL H H -5.105 -0.916 -4.475 1.00 . A A . 9 VAL H 1 1
14 5297 1 1 9 VAL HA H -2.780 -2.658 -4.857 1.00 . A A . 9 VAL HA 1 1
14 5298 1 1 9 VAL HB H -3.600 -1.062 -2.398 1.00 . A A . 9 VAL HB 1 1
14 5299 1 1 9 VAL HG11 H -1.378 -1.637 -1.528 1.00 . A A . 9 VAL HG11 1 1
14 5300 1 1 9 VAL HG12 H -1.082 -2.621 -2.963 1.00 . A A . 9 VAL HG12 1 1
14 5301 1 1 9 VAL HG13 H -2.358 -3.072 -1.835 1.00 . A A . 9 VAL HG13 1 1
14 5302 1 1 9 VAL HG21 H -1.670 0.389 -2.883 1.00 . A A . 9 VAL HG21 1 1
14 5303 1 1 9 VAL HG22 H -2.882 0.449 -4.162 1.00 . A A . 9 VAL HG22 1 1
14 5304 1 1 9 VAL HG23 H -1.408 -0.487 -4.392 1.00 . A A . 9 VAL HG23 1 1
14 5305 1 1 9 VAL N N -4.426 -1.428 -4.970 1.00 . A A . 9 VAL N 1 1
14 5306 1 1 9 VAL O O -5.242 -3.046 -2.744 1.00 . A A . 9 VAL O 1 1
14 5307 1 1 10 PRO C C -4.694 -6.130 -2.054 1.00 . A A . 10 PRO C 1 1
14 5308 1 1 10 PRO CA C -4.971 -5.716 -3.505 1.00 . A A . 10 PRO CA 1 1
14 5309 1 1 10 PRO CB C -4.592 -6.845 -4.465 1.00 . A A . 10 PRO CB 1 1
14 5310 1 1 10 PRO CD C -3.108 -5.025 -4.919 1.00 . A A . 10 PRO CD 1 1
14 5311 1 1 10 PRO CG C -3.204 -6.526 -4.888 1.00 . A A . 10 PRO CG 1 1
14 5312 1 1 10 PRO HA H -6.022 -5.499 -3.611 1.00 . A A . 10 PRO HA 1 1
14 5313 1 1 10 PRO HB2 H -4.646 -7.791 -3.949 1.00 . A A . 10 PRO HB2 1 1
14 5314 1 1 10 PRO HB3 H -5.267 -6.848 -5.308 1.00 . A A . 10 PRO HB3 1 1
14 5315 1 1 10 PRO HD2 H -2.132 -4.704 -4.587 1.00 . A A . 10 PRO HD2 1 1
14 5316 1 1 10 PRO HD3 H -3.313 -4.651 -5.911 1.00 . A A . 10 PRO HD3 1 1
14 5317 1 1 10 PRO HG2 H -2.504 -6.932 -4.171 1.00 . A A . 10 PRO HG2 1 1
14 5318 1 1 10 PRO HG3 H -3.014 -6.934 -5.869 1.00 . A A . 10 PRO HG3 1 1
14 5319 1 1 10 PRO N N -4.155 -4.590 -3.968 1.00 . A A . 10 PRO N 1 1
14 5320 1 1 10 PRO O O -3.691 -5.718 -1.438 1.00 . A A . 10 PRO O 1 1
14 5321 1 1 11 SER C C -4.376 -8.504 -0.091 1.00 . A A . 11 SER C 1 1
14 5322 1 1 11 SER CA C -5.480 -7.451 -0.197 1.00 . A A . 11 SER CA 1 1
14 5323 1 1 11 SER CB C -6.839 -8.021 0.176 1.00 . A A . 11 SER CB 1 1
14 5324 1 1 11 SER H H -6.355 -7.237 -2.049 1.00 . A A . 11 SER H 1 1
14 5325 1 1 11 SER HA H -5.260 -6.633 0.471 1.00 . A A . 11 SER HA 1 1
14 5326 1 1 11 SER HB2 H -6.713 -8.781 0.934 1.00 . A A . 11 SER HB2 1 1
14 5327 1 1 11 SER HB3 H -7.473 -7.233 0.552 1.00 . A A . 11 SER HB3 1 1
14 5328 1 1 11 SER HG H -7.320 -9.560 -0.951 1.00 . A A . 11 SER HG 1 1
14 5329 1 1 11 SER N N -5.577 -6.937 -1.529 1.00 . A A . 11 SER N 1 1
14 5330 1 1 11 SER O O -4.231 -9.364 -0.979 1.00 . A A . 11 SER O 1 1
14 5331 1 1 11 SER OG O -7.459 -8.604 -0.973 1.00 . A A . 11 SER OG 1 1
14 5332 1 1 12 GLY C C -1.194 -8.785 0.806 1.00 . A A . 12 GLY C 1 1
14 5333 1 1 12 GLY CA C -2.531 -9.358 1.168 1.00 . A A . 12 GLY CA 1 1
14 5334 1 1 12 GLY H H -3.673 -7.657 1.581 1.00 . A A . 12 GLY H 1 1
14 5335 1 1 12 GLY HA2 H -2.526 -9.642 2.210 1.00 . A A . 12 GLY HA2 1 1
14 5336 1 1 12 GLY HA3 H -2.715 -10.230 0.560 1.00 . A A . 12 GLY HA3 1 1
14 5337 1 1 12 GLY N N -3.578 -8.405 0.948 1.00 . A A . 12 GLY N 1 1
14 5338 1 1 12 GLY O O -0.175 -9.470 0.875 1.00 . A A . 12 GLY O 1 1
14 5339 1 1 13 THR C C 0.887 -6.454 1.221 1.00 . A A . 13 THR C 1 1
14 5340 1 1 13 THR CA C 0.003 -6.845 0.027 1.00 . A A . 13 THR CA 1 1
14 5341 1 1 13 THR CB C -0.330 -5.591 -0.828 1.00 . A A . 13 THR CB 1 1
14 5342 1 1 13 THR CG2 C 0.936 -4.854 -1.274 1.00 . A A . 13 THR CG2 1 1
14 5343 1 1 13 THR H H -2.040 -7.031 0.440 1.00 . A A . 13 THR H 1 1
14 5344 1 1 13 THR HA H 0.563 -7.528 -0.595 1.00 . A A . 13 THR HA 1 1
14 5345 1 1 13 THR HB H -0.940 -4.927 -0.233 1.00 . A A . 13 THR HB 1 1
14 5346 1 1 13 THR HG1 H -2.021 -5.859 -1.790 1.00 . A A . 13 THR HG1 1 1
14 5347 1 1 13 THR HG21 H 0.663 -3.992 -1.864 1.00 . A A . 13 THR HG21 1 1
14 5348 1 1 13 THR HG22 H 1.551 -5.515 -1.865 1.00 . A A . 13 THR HG22 1 1
14 5349 1 1 13 THR HG23 H 1.489 -4.533 -0.403 1.00 . A A . 13 THR HG23 1 1
14 5350 1 1 13 THR N N -1.194 -7.523 0.436 1.00 . A A . 13 THR N 1 1
14 5351 1 1 13 THR O O 0.630 -5.467 1.895 1.00 . A A . 13 THR O 1 1
14 5352 1 1 13 THR OG1 O -1.082 -5.987 -1.992 1.00 . A A . 13 THR OG1 1 1
14 5353 1 1 14 CYS C C 4.164 -6.823 1.664 1.00 . A A . 14 CYS C 1 1
14 5354 1 1 14 CYS CA C 2.903 -6.985 2.457 1.00 . A A . 14 CYS CA 1 1
14 5355 1 1 14 CYS CB C 3.087 -8.074 3.522 1.00 . A A . 14 CYS CB 1 1
14 5356 1 1 14 CYS H H 1.826 -8.177 1.083 1.00 . A A . 14 CYS H 1 1
14 5357 1 1 14 CYS HA H 2.668 -6.040 2.926 1.00 . A A . 14 CYS HA 1 1
14 5358 1 1 14 CYS HB2 H 3.162 -9.033 3.033 1.00 . A A . 14 CYS HB2 1 1
14 5359 1 1 14 CYS HB3 H 4.002 -7.883 4.061 1.00 . A A . 14 CYS HB3 1 1
14 5360 1 1 14 CYS N N 1.841 -7.295 1.516 1.00 . A A . 14 CYS N 1 1
14 5361 1 1 14 CYS O O 4.721 -7.803 1.170 1.00 . A A . 14 CYS O 1 1
14 5362 1 1 14 CYS SG S 1.734 -8.182 4.737 1.00 . A A . 14 CYS SG 1 1
14 5363 1 1 15 ALA C C 6.603 -4.297 1.272 1.00 . A A . 15 ALA C 1 1
14 5364 1 1 15 ALA CA C 5.727 -5.345 0.649 1.00 . A A . 15 ALA CA 1 1
14 5365 1 1 15 ALA CB C 5.277 -4.886 -0.736 1.00 . A A . 15 ALA CB 1 1
14 5366 1 1 15 ALA H H 4.133 -4.867 1.936 1.00 . A A . 15 ALA H 1 1
14 5367 1 1 15 ALA HA H 6.282 -6.263 0.528 1.00 . A A . 15 ALA HA 1 1
14 5368 1 1 15 ALA HB1 H 4.626 -5.628 -1.173 1.00 . A A . 15 ALA HB1 1 1
14 5369 1 1 15 ALA HB2 H 6.142 -4.750 -1.368 1.00 . A A . 15 ALA HB2 1 1
14 5370 1 1 15 ALA HB3 H 4.747 -3.949 -0.650 1.00 . A A . 15 ALA HB3 1 1
14 5371 1 1 15 ALA N N 4.581 -5.611 1.476 1.00 . A A . 15 ALA N 1 1
14 5372 1 1 15 ALA O O 6.207 -3.639 2.250 1.00 . A A . 15 ALA O 1 1
14 5373 1 1 16 ASP C C 8.266 -1.810 0.483 1.00 . A A . 16 ASP C 1 1
14 5374 1 1 16 ASP CA C 8.693 -3.119 1.121 1.00 . A A . 16 ASP CA 1 1
14 5375 1 1 16 ASP CB C 10.143 -3.478 0.729 1.00 . A A . 16 ASP CB 1 1
14 5376 1 1 16 ASP CG C 10.336 -3.672 -0.762 1.00 . A A . 16 ASP CG 1 1
14 5377 1 1 16 ASP H H 8.054 -4.744 -0.007 1.00 . A A . 16 ASP H 1 1
14 5378 1 1 16 ASP HA H 8.627 -3.022 2.194 1.00 . A A . 16 ASP HA 1 1
14 5379 1 1 16 ASP HB2 H 10.801 -2.684 1.050 1.00 . A A . 16 ASP HB2 1 1
14 5380 1 1 16 ASP HB3 H 10.424 -4.392 1.232 1.00 . A A . 16 ASP HB3 1 1
14 5381 1 1 16 ASP N N 7.778 -4.144 0.717 1.00 . A A . 16 ASP N 1 1
14 5382 1 1 16 ASP O O 7.830 -1.770 -0.680 1.00 . A A . 16 ASP O 1 1
14 5383 1 1 16 ASP OD1 O 10.823 -2.752 -1.440 1.00 . A A . 16 ASP OD1 1 1
14 5384 1 1 16 ASP OD2 O 9.995 -4.761 -1.283 1.00 . A A . 16 ASP OD2 1 1
14 5385 1 1 17 PHE C C 8.974 1.543 1.216 1.00 . A A . 17 PHE C 1 1
14 5386 1 1 17 PHE CA C 7.919 0.541 0.814 1.00 . A A . 17 PHE CA 1 1
14 5387 1 1 17 PHE CB C 6.565 0.928 1.454 1.00 . A A . 17 PHE CB 1 1
14 5388 1 1 17 PHE CD1 C 5.026 -1.055 1.179 1.00 . A A . 17 PHE CD1 1 1
14 5389 1 1 17 PHE CD2 C 4.497 0.952 0.039 1.00 . A A . 17 PHE CD2 1 1
14 5390 1 1 17 PHE CE1 C 3.897 -1.656 0.656 1.00 . A A . 17 PHE CE1 1 1
14 5391 1 1 17 PHE CE2 C 3.372 0.360 -0.485 1.00 . A A . 17 PHE CE2 1 1
14 5392 1 1 17 PHE CG C 5.341 0.254 0.875 1.00 . A A . 17 PHE CG 1 1
14 5393 1 1 17 PHE CZ C 3.070 -0.946 -0.178 1.00 . A A . 17 PHE CZ 1 1
14 5394 1 1 17 PHE H H 8.700 -0.875 2.149 1.00 . A A . 17 PHE H 1 1
14 5395 1 1 17 PHE HA H 7.812 0.534 -0.260 1.00 . A A . 17 PHE HA 1 1
14 5396 1 1 17 PHE HB2 H 6.597 0.675 2.503 1.00 . A A . 17 PHE HB2 1 1
14 5397 1 1 17 PHE HB3 H 6.434 1.997 1.361 1.00 . A A . 17 PHE HB3 1 1
14 5398 1 1 17 PHE HD1 H 5.675 -1.621 1.832 1.00 . A A . 17 PHE HD1 1 1
14 5399 1 1 17 PHE HD2 H 4.726 1.978 -0.208 1.00 . A A . 17 PHE HD2 1 1
14 5400 1 1 17 PHE HE1 H 3.666 -2.681 0.908 1.00 . A A . 17 PHE HE1 1 1
14 5401 1 1 17 PHE HE2 H 2.726 0.927 -1.138 1.00 . A A . 17 PHE HE2 1 1
14 5402 1 1 17 PHE HZ H 2.188 -1.409 -0.594 1.00 . A A . 17 PHE HZ 1 1
14 5403 1 1 17 PHE N N 8.329 -0.772 1.244 1.00 . A A . 17 PHE N 1 1
14 5404 1 1 17 PHE O O 9.709 1.303 2.173 1.00 . A A . 17 PHE O 1 1
14 5405 1 1 18 PRO C C 9.652 4.433 2.150 1.00 . A A . 18 PRO C 1 1
14 5406 1 1 18 PRO CA C 10.050 3.705 0.854 1.00 . A A . 18 PRO CA 1 1
14 5407 1 1 18 PRO CB C 9.973 4.669 -0.336 1.00 . A A . 18 PRO CB 1 1
14 5408 1 1 18 PRO CD C 8.353 2.981 -0.729 1.00 . A A . 18 PRO CD 1 1
14 5409 1 1 18 PRO CG C 8.631 4.440 -0.918 1.00 . A A . 18 PRO CG 1 1
14 5410 1 1 18 PRO HA H 11.051 3.314 0.948 1.00 . A A . 18 PRO HA 1 1
14 5411 1 1 18 PRO HB2 H 10.073 5.683 0.023 1.00 . A A . 18 PRO HB2 1 1
14 5412 1 1 18 PRO HB3 H 10.758 4.450 -1.045 1.00 . A A . 18 PRO HB3 1 1
14 5413 1 1 18 PRO HD2 H 7.295 2.807 -0.596 1.00 . A A . 18 PRO HD2 1 1
14 5414 1 1 18 PRO HD3 H 8.727 2.409 -1.565 1.00 . A A . 18 PRO HD3 1 1
14 5415 1 1 18 PRO HG2 H 7.901 5.037 -0.392 1.00 . A A . 18 PRO HG2 1 1
14 5416 1 1 18 PRO HG3 H 8.634 4.690 -1.969 1.00 . A A . 18 PRO HG3 1 1
14 5417 1 1 18 PRO N N 9.098 2.655 0.502 1.00 . A A . 18 PRO N 1 1
14 5418 1 1 18 PRO O O 8.687 4.040 2.845 1.00 . A A . 18 PRO O 1 1
14 5419 1 1 19 TRP C C 8.719 6.926 3.454 1.00 . A A . 19 TRP C 1 1
14 5420 1 1 19 TRP CA C 10.124 6.308 3.617 1.00 . A A . 19 TRP CA 1 1
14 5421 1 1 19 TRP CB C 11.216 7.393 3.679 1.00 . A A . 19 TRP CB 1 1
14 5422 1 1 19 TRP CD1 C 10.325 9.257 5.138 1.00 . A A . 19 TRP CD1 1 1
14 5423 1 1 19 TRP CD2 C 12.044 8.173 6.036 1.00 . A A . 19 TRP CD2 1 1
14 5424 1 1 19 TRP CE2 C 11.637 9.180 6.932 1.00 . A A . 19 TRP CE2 1 1
14 5425 1 1 19 TRP CE3 C 13.120 7.355 6.386 1.00 . A A . 19 TRP CE3 1 1
14 5426 1 1 19 TRP CG C 11.178 8.247 4.900 1.00 . A A . 19 TRP CG 1 1
14 5427 1 1 19 TRP CH2 C 13.318 8.574 8.469 1.00 . A A . 19 TRP CH2 1 1
14 5428 1 1 19 TRP CZ2 C 12.267 9.389 8.153 1.00 . A A . 19 TRP CZ2 1 1
14 5429 1 1 19 TRP CZ3 C 13.747 7.564 7.599 1.00 . A A . 19 TRP CZ3 1 1
14 5430 1 1 19 TRP H H 11.158 5.692 1.902 1.00 . A A . 19 TRP H 1 1
14 5431 1 1 19 TRP HA H 10.139 5.730 4.524 1.00 . A A . 19 TRP HA 1 1
14 5432 1 1 19 TRP HB2 H 12.185 6.918 3.647 1.00 . A A . 19 TRP HB2 1 1
14 5433 1 1 19 TRP HB3 H 11.117 8.036 2.816 1.00 . A A . 19 TRP HB3 1 1
14 5434 1 1 19 TRP HD1 H 9.551 9.524 4.436 1.00 . A A . 19 TRP HD1 1 1
14 5435 1 1 19 TRP HE1 H 10.065 10.571 6.737 1.00 . A A . 19 TRP HE1 1 1
14 5436 1 1 19 TRP HE3 H 13.463 6.570 5.727 1.00 . A A . 19 TRP HE3 1 1
14 5437 1 1 19 TRP HH2 H 13.835 8.706 9.408 1.00 . A A . 19 TRP HH2 1 1
14 5438 1 1 19 TRP HZ2 H 11.953 10.163 8.840 1.00 . A A . 19 TRP HZ2 1 1
14 5439 1 1 19 TRP HZ3 H 14.582 6.940 7.884 1.00 . A A . 19 TRP HZ3 1 1
14 5440 1 1 19 TRP N N 10.389 5.472 2.469 1.00 . A A . 19 TRP N 1 1
14 5441 1 1 19 TRP NE1 N 10.577 9.820 6.360 1.00 . A A . 19 TRP NE1 1 1
14 5442 1 1 19 TRP O O 8.354 7.337 2.343 1.00 . A A . 19 TRP O 1 1
14 5443 1 1 20 PRO C C 7.613 5.199 6.244 1.00 . A A . 20 PRO C 1 1
14 5444 1 1 20 PRO CA C 8.241 6.546 5.868 1.00 . A A . 20 PRO CA 1 1
14 5445 1 1 20 PRO CB C 7.583 7.647 6.695 1.00 . A A . 20 PRO CB 1 1
14 5446 1 1 20 PRO CD C 6.539 7.546 4.503 1.00 . A A . 20 PRO CD 1 1
14 5447 1 1 20 PRO CG C 6.339 8.016 5.930 1.00 . A A . 20 PRO CG 1 1
14 5448 1 1 20 PRO HA H 9.301 6.550 6.070 1.00 . A A . 20 PRO HA 1 1
14 5449 1 1 20 PRO HB2 H 7.347 7.264 7.677 1.00 . A A . 20 PRO HB2 1 1
14 5450 1 1 20 PRO HB3 H 8.256 8.488 6.781 1.00 . A A . 20 PRO HB3 1 1
14 5451 1 1 20 PRO HD2 H 5.816 6.785 4.249 1.00 . A A . 20 PRO HD2 1 1
14 5452 1 1 20 PRO HD3 H 6.474 8.373 3.812 1.00 . A A . 20 PRO HD3 1 1
14 5453 1 1 20 PRO HG2 H 5.486 7.520 6.368 1.00 . A A . 20 PRO HG2 1 1
14 5454 1 1 20 PRO HG3 H 6.197 9.087 5.957 1.00 . A A . 20 PRO HG3 1 1
14 5455 1 1 20 PRO N N 7.896 6.986 4.520 1.00 . A A . 20 PRO N 1 1
14 5456 1 1 20 PRO O O 7.366 4.931 7.417 1.00 . A A . 20 PRO O 1 1
14 5457 1 1 21 LEU C C 7.747 1.993 5.861 1.00 . A A . 21 LEU C 1 1
14 5458 1 1 21 LEU CA C 6.738 3.086 5.558 1.00 . A A . 21 LEU CA 1 1
14 5459 1 1 21 LEU CB C 5.780 2.666 4.440 1.00 . A A . 21 LEU CB 1 1
14 5460 1 1 21 LEU CD1 C 3.702 3.041 3.087 1.00 . A A . 21 LEU CD1 1 1
14 5461 1 1 21 LEU CD2 C 3.678 3.508 5.536 1.00 . A A . 21 LEU CD2 1 1
14 5462 1 1 21 LEU CG C 4.523 3.529 4.266 1.00 . A A . 21 LEU CG 1 1
14 5463 1 1 21 LEU H H 7.649 4.570 4.359 1.00 . A A . 21 LEU H 1 1
14 5464 1 1 21 LEU HA H 6.159 3.231 6.458 1.00 . A A . 21 LEU HA 1 1
14 5465 1 1 21 LEU HB2 H 6.332 2.688 3.512 1.00 . A A . 21 LEU HB2 1 1
14 5466 1 1 21 LEU HB3 H 5.469 1.650 4.628 1.00 . A A . 21 LEU HB3 1 1
14 5467 1 1 21 LEU HD11 H 2.822 3.657 2.982 1.00 . A A . 21 LEU HD11 1 1
14 5468 1 1 21 LEU HD12 H 3.406 2.016 3.253 1.00 . A A . 21 LEU HD12 1 1
14 5469 1 1 21 LEU HD13 H 4.294 3.102 2.186 1.00 . A A . 21 LEU HD13 1 1
14 5470 1 1 21 LEU HD21 H 3.428 2.487 5.787 1.00 . A A . 21 LEU HD21 1 1
14 5471 1 1 21 LEU HD22 H 2.767 4.060 5.365 1.00 . A A . 21 LEU HD22 1 1
14 5472 1 1 21 LEU HD23 H 4.223 3.962 6.350 1.00 . A A . 21 LEU HD23 1 1
14 5473 1 1 21 LEU HG H 4.817 4.550 4.070 1.00 . A A . 21 LEU HG 1 1
14 5474 1 1 21 LEU N N 7.371 4.354 5.277 1.00 . A A . 21 LEU N 1 1
14 5475 1 1 21 LEU O O 7.721 1.413 6.951 1.00 . A A . 21 LEU O 1 1
14 5476 1 1 22 GLY C C 9.024 -0.687 4.682 1.00 . A A . 22 GLY C 1 1
14 5477 1 1 22 GLY CA C 9.600 0.642 5.125 1.00 . A A . 22 GLY CA 1 1
14 5478 1 1 22 GLY H H 8.662 2.203 4.074 1.00 . A A . 22 GLY H 1 1
14 5479 1 1 22 GLY HA2 H 10.483 0.858 4.542 1.00 . A A . 22 GLY HA2 1 1
14 5480 1 1 22 GLY HA3 H 9.864 0.584 6.171 1.00 . A A . 22 GLY HA3 1 1
14 5481 1 1 22 GLY N N 8.636 1.709 4.924 1.00 . A A . 22 GLY N 1 1
14 5482 1 1 22 GLY O O 9.525 -1.327 3.754 1.00 . A A . 22 GLY O 1 1
14 5483 1 1 23 HIS C C 5.783 -1.919 5.327 1.00 . A A . 23 HIS C 1 1
14 5484 1 1 23 HIS CA C 7.220 -2.256 5.022 1.00 . A A . 23 HIS CA 1 1
14 5485 1 1 23 HIS CB C 7.696 -3.445 5.891 1.00 . A A . 23 HIS CB 1 1
14 5486 1 1 23 HIS CD2 C 7.144 -5.666 4.661 1.00 . A A . 23 HIS CD2 1 1
14 5487 1 1 23 HIS CE1 C 5.528 -6.379 5.912 1.00 . A A . 23 HIS CE1 1 1
14 5488 1 1 23 HIS CG C 6.967 -4.743 5.633 1.00 . A A . 23 HIS CG 1 1
14 5489 1 1 23 HIS H H 7.648 -0.531 6.081 1.00 . A A . 23 HIS H 1 1
14 5490 1 1 23 HIS HA H 7.331 -2.487 3.973 1.00 . A A . 23 HIS HA 1 1
14 5491 1 1 23 HIS HB2 H 8.746 -3.618 5.706 1.00 . A A . 23 HIS HB2 1 1
14 5492 1 1 23 HIS HB3 H 7.562 -3.189 6.932 1.00 . A A . 23 HIS HB3 1 1
14 5493 1 1 23 HIS HD1 H 5.563 -4.779 7.211 1.00 . A A . 23 HIS HD1 1 1
14 5494 1 1 23 HIS HD2 H 7.874 -5.609 3.866 1.00 . A A . 23 HIS HD2 1 1
14 5495 1 1 23 HIS HE1 H 4.724 -6.972 6.326 1.00 . A A . 23 HIS HE1 1 1
14 5496 1 1 23 HIS N N 7.971 -1.072 5.327 1.00 . A A . 23 HIS N 1 1
14 5497 1 1 23 HIS ND1 N 5.938 -5.217 6.414 1.00 . A A . 23 HIS ND1 1 1
14 5498 1 1 23 HIS NE2 N 6.229 -6.703 4.841 1.00 . A A . 23 HIS NE2 1 1
14 5499 1 1 23 HIS O O 5.521 -1.179 6.283 1.00 . A A . 23 HIS O 1 1
14 5500 1 1 24 GLN C C 2.625 -3.260 4.288 1.00 . A A . 24 GLN C 1 1
14 5501 1 1 24 GLN CA C 3.479 -2.102 4.751 1.00 . A A . 24 GLN CA 1 1
14 5502 1 1 24 GLN CB C 3.078 -0.799 4.030 1.00 . A A . 24 GLN CB 1 1
14 5503 1 1 24 GLN CD C 1.268 0.033 5.642 1.00 . A A . 24 GLN CD 1 1
14 5504 1 1 24 GLN CG C 1.625 -0.359 4.217 1.00 . A A . 24 GLN CG 1 1
14 5505 1 1 24 GLN H H 5.136 -2.958 3.772 1.00 . A A . 24 GLN H 1 1
14 5506 1 1 24 GLN HA H 3.336 -1.966 5.812 1.00 . A A . 24 GLN HA 1 1
14 5507 1 1 24 GLN HB2 H 3.710 -0.003 4.394 1.00 . A A . 24 GLN HB2 1 1
14 5508 1 1 24 GLN HB3 H 3.261 -0.925 2.973 1.00 . A A . 24 GLN HB3 1 1
14 5509 1 1 24 GLN HE21 H -0.071 1.307 4.967 1.00 . A A . 24 GLN HE21 1 1
14 5510 1 1 24 GLN HE22 H 0.113 1.236 6.679 1.00 . A A . 24 GLN HE22 1 1
14 5511 1 1 24 GLN HG2 H 1.437 0.492 3.579 1.00 . A A . 24 GLN HG2 1 1
14 5512 1 1 24 GLN HG3 H 0.984 -1.173 3.913 1.00 . A A . 24 GLN HG3 1 1
14 5513 1 1 24 GLN N N 4.874 -2.389 4.531 1.00 . A A . 24 GLN N 1 1
14 5514 1 1 24 GLN NE2 N 0.345 0.936 5.773 1.00 . A A . 24 GLN NE2 1 1
14 5515 1 1 24 GLN O O 2.916 -3.885 3.257 1.00 . A A . 24 GLN O 1 1
14 5516 1 1 24 GLN OE1 O 1.823 -0.479 6.618 1.00 . A A . 24 GLN OE1 1 1
14 5517 1 1 25 CYS C C -0.709 -4.000 4.584 1.00 . A A . 25 CYS C 1 1
14 5518 1 1 25 CYS CA C 0.665 -4.592 4.781 1.00 . A A . 25 CYS CA 1 1
14 5519 1 1 25 CYS CB C 0.627 -5.622 5.906 1.00 . A A . 25 CYS CB 1 1
14 5520 1 1 25 CYS H H 1.481 -3.057 5.900 1.00 . A A . 25 CYS H 1 1
14 5521 1 1 25 CYS HA H 0.968 -5.087 3.871 1.00 . A A . 25 CYS HA 1 1
14 5522 1 1 25 CYS HB2 H 0.517 -5.104 6.848 1.00 . A A . 25 CYS HB2 1 1
14 5523 1 1 25 CYS HB3 H -0.220 -6.274 5.767 1.00 . A A . 25 CYS HB3 1 1
14 5524 1 1 25 CYS N N 1.618 -3.558 5.069 1.00 . A A . 25 CYS N 1 1
14 5525 1 1 25 CYS O O -1.053 -2.976 5.199 1.00 . A A . 25 CYS O 1 1
14 5526 1 1 25 CYS SG S 2.118 -6.656 6.026 1.00 . A A . 25 CYS SG 1 1
14 5527 1 1 26 PHE C C -3.752 -5.442 3.462 1.00 . A A . 26 PHE C 1 1
14 5528 1 1 26 PHE CA C -2.838 -4.213 3.457 1.00 . A A . 26 PHE CA 1 1
14 5529 1 1 26 PHE CB C -2.963 -3.479 2.106 1.00 . A A . 26 PHE CB 1 1
14 5530 1 1 26 PHE CD1 C -0.969 -2.125 1.382 1.00 . A A . 26 PHE CD1 1 1
14 5531 1 1 26 PHE CD2 C -2.736 -1.011 2.525 1.00 . A A . 26 PHE CD2 1 1
14 5532 1 1 26 PHE CE1 C -0.282 -0.931 1.279 1.00 . A A . 26 PHE CE1 1 1
14 5533 1 1 26 PHE CE2 C -2.053 0.184 2.428 1.00 . A A . 26 PHE CE2 1 1
14 5534 1 1 26 PHE CG C -2.204 -2.179 2.005 1.00 . A A . 26 PHE CG 1 1
14 5535 1 1 26 PHE CZ C -0.825 0.225 1.803 1.00 . A A . 26 PHE CZ 1 1
14 5536 1 1 26 PHE H H -1.122 -5.397 3.241 1.00 . A A . 26 PHE H 1 1
14 5537 1 1 26 PHE HA H -3.142 -3.547 4.251 1.00 . A A . 26 PHE HA 1 1
14 5538 1 1 26 PHE HB2 H -2.607 -4.127 1.319 1.00 . A A . 26 PHE HB2 1 1
14 5539 1 1 26 PHE HB3 H -4.008 -3.269 1.938 1.00 . A A . 26 PHE HB3 1 1
14 5540 1 1 26 PHE HD1 H -0.539 -3.028 0.974 1.00 . A A . 26 PHE HD1 1 1
14 5541 1 1 26 PHE HD2 H -3.698 -1.040 3.016 1.00 . A A . 26 PHE HD2 1 1
14 5542 1 1 26 PHE HE1 H 0.681 -0.900 0.793 1.00 . A A . 26 PHE HE1 1 1
14 5543 1 1 26 PHE HE2 H -2.484 1.085 2.842 1.00 . A A . 26 PHE HE2 1 1
14 5544 1 1 26 PHE HZ H -0.287 1.158 1.721 1.00 . A A . 26 PHE HZ 1 1
14 5545 1 1 26 PHE N N -1.482 -4.618 3.723 1.00 . A A . 26 PHE N 1 1
14 5546 1 1 26 PHE O O -3.884 -6.126 2.440 1.00 . A A . 26 PHE O 1 1
14 5547 1 1 27 PRO C C -6.531 -6.780 3.901 1.00 . A A . 27 PRO C 1 1
14 5548 1 1 27 PRO CA C -5.268 -6.929 4.760 1.00 . A A . 27 PRO CA 1 1
14 5549 1 1 27 PRO CB C -5.641 -6.925 6.251 1.00 . A A . 27 PRO CB 1 1
14 5550 1 1 27 PRO CD C -4.135 -5.112 5.922 1.00 . A A . 27 PRO CD 1 1
14 5551 1 1 27 PRO CG C -4.555 -6.154 6.912 1.00 . A A . 27 PRO CG 1 1
14 5552 1 1 27 PRO HA H -4.776 -7.856 4.509 1.00 . A A . 27 PRO HA 1 1
14 5553 1 1 27 PRO HB2 H -6.602 -6.447 6.378 1.00 . A A . 27 PRO HB2 1 1
14 5554 1 1 27 PRO HB3 H -5.688 -7.939 6.619 1.00 . A A . 27 PRO HB3 1 1
14 5555 1 1 27 PRO HD2 H -4.748 -4.228 6.013 1.00 . A A . 27 PRO HD2 1 1
14 5556 1 1 27 PRO HD3 H -3.092 -4.867 6.055 1.00 . A A . 27 PRO HD3 1 1
14 5557 1 1 27 PRO HG2 H -4.927 -5.690 7.813 1.00 . A A . 27 PRO HG2 1 1
14 5558 1 1 27 PRO HG3 H -3.726 -6.807 7.142 1.00 . A A . 27 PRO HG3 1 1
14 5559 1 1 27 PRO N N -4.349 -5.780 4.626 1.00 . A A . 27 PRO N 1 1
14 5560 1 1 27 PRO O O -7.171 -7.776 3.528 1.00 . A A . 27 PRO O 1 1
14 5561 1 1 28 ASP C C -7.638 -4.734 1.441 1.00 . A A . 28 ASP C 1 1
14 5562 1 1 28 ASP CA C -8.061 -5.287 2.767 1.00 . A A . 28 ASP CA 1 1
14 5563 1 1 28 ASP CB C -9.045 -4.310 3.427 1.00 . A A . 28 ASP CB 1 1
14 5564 1 1 28 ASP CG C -9.700 -4.855 4.663 1.00 . A A . 28 ASP CG 1 1
14 5565 1 1 28 ASP H H -6.351 -4.811 3.944 1.00 . A A . 28 ASP H 1 1
14 5566 1 1 28 ASP HA H -8.565 -6.229 2.602 1.00 . A A . 28 ASP HA 1 1
14 5567 1 1 28 ASP HB2 H -8.514 -3.411 3.702 1.00 . A A . 28 ASP HB2 1 1
14 5568 1 1 28 ASP HB3 H -9.815 -4.054 2.714 1.00 . A A . 28 ASP HB3 1 1
14 5569 1 1 28 ASP N N -6.893 -5.553 3.599 1.00 . A A . 28 ASP N 1 1
14 5570 1 1 28 ASP O O -8.138 -5.138 0.398 1.00 . A A . 28 ASP O 1 1
14 5571 1 1 28 ASP OD1 O -9.347 -4.419 5.778 1.00 . A A . 28 ASP OD1 1 1
14 5572 1 1 28 ASP OD2 O -10.580 -5.724 4.553 1.00 . A A . 28 ASP OD2 1 1
15 5573 1 1 1 GLY C C -7.720 -3.118 -0.472 1.00 . A A . 1 GLY C 1 1
15 5574 1 1 1 GLY CA C -6.609 -4.116 -0.273 1.00 . A A . 1 GLY CA 1 1
15 5575 1 1 1 GLY H1 H -7.210 -5.967 0.514 1.00 . A A . 1 GLY H1 1 1
15 5576 1 1 1 GLY HA2 H -5.706 -3.583 -0.013 1.00 . A A . 1 GLY HA2 1 1
15 5577 1 1 1 GLY HA3 H -6.446 -4.645 -1.201 1.00 . A A . 1 GLY HA3 1 1
15 5578 1 1 1 GLY N N -6.896 -5.064 0.756 1.00 . A A . 1 GLY N 1 1
15 5579 1 1 1 GLY O O -8.796 -3.237 0.136 1.00 . A A . 1 GLY O 1 1
15 5580 1 1 2 PHE C C -8.329 -0.596 -2.974 1.00 . A A . 2 PHE C 1 1
15 5581 1 1 2 PHE CA C -8.435 -1.106 -1.557 1.00 . A A . 2 PHE CA 1 1
15 5582 1 1 2 PHE CB C -8.238 0.055 -0.547 1.00 . A A . 2 PHE CB 1 1
15 5583 1 1 2 PHE CD1 C -6.595 1.819 -1.307 1.00 . A A . 2 PHE CD1 1 1
15 5584 1 1 2 PHE CD2 C -5.841 0.173 0.247 1.00 . A A . 2 PHE CD2 1 1
15 5585 1 1 2 PHE CE1 C -5.347 2.409 -1.289 1.00 . A A . 2 PHE CE1 1 1
15 5586 1 1 2 PHE CE2 C -4.591 0.760 0.265 1.00 . A A . 2 PHE CE2 1 1
15 5587 1 1 2 PHE CG C -6.860 0.693 -0.541 1.00 . A A . 2 PHE CG 1 1
15 5588 1 1 2 PHE CZ C -4.345 1.879 -0.503 1.00 . A A . 2 PHE CZ 1 1
15 5589 1 1 2 PHE H H -6.652 -2.157 -1.842 1.00 . A A . 2 PHE H 1 1
15 5590 1 1 2 PHE HA H -9.419 -1.518 -1.407 1.00 . A A . 2 PHE HA 1 1
15 5591 1 1 2 PHE HB2 H -8.951 0.834 -0.767 1.00 . A A . 2 PHE HB2 1 1
15 5592 1 1 2 PHE HB3 H -8.432 -0.322 0.445 1.00 . A A . 2 PHE HB3 1 1
15 5593 1 1 2 PHE HD1 H -7.373 2.239 -1.926 1.00 . A A . 2 PHE HD1 1 1
15 5594 1 1 2 PHE HD2 H -6.032 -0.703 0.849 1.00 . A A . 2 PHE HD2 1 1
15 5595 1 1 2 PHE HE1 H -5.157 3.285 -1.891 1.00 . A A . 2 PHE HE1 1 1
15 5596 1 1 2 PHE HE2 H -3.806 0.344 0.880 1.00 . A A . 2 PHE HE2 1 1
15 5597 1 1 2 PHE HZ H -3.371 2.345 -0.491 1.00 . A A . 2 PHE HZ 1 1
15 5598 1 1 2 PHE N N -7.484 -2.159 -1.322 1.00 . A A . 2 PHE N 1 1
15 5599 1 1 2 PHE O O -7.294 -0.779 -3.633 1.00 . A A . 2 PHE O 1 1
15 5600 1 1 3 CYS C C -9.796 2.070 -4.558 1.00 . A A . 3 CYS C 1 1
15 5601 1 1 3 CYS CA C -9.418 0.633 -4.733 1.00 . A A . 3 CYS CA 1 1
15 5602 1 1 3 CYS CB C -10.423 -0.044 -5.663 1.00 . A A . 3 CYS CB 1 1
15 5603 1 1 3 CYS H H -10.213 0.028 -2.910 1.00 . A A . 3 CYS H 1 1
15 5604 1 1 3 CYS HA H -8.432 0.574 -5.168 1.00 . A A . 3 CYS HA 1 1
15 5605 1 1 3 CYS HB2 H -11.395 -0.041 -5.193 1.00 . A A . 3 CYS HB2 1 1
15 5606 1 1 3 CYS HB3 H -10.477 0.518 -6.583 1.00 . A A . 3 CYS HB3 1 1
15 5607 1 1 3 CYS N N -9.390 0.003 -3.441 1.00 . A A . 3 CYS N 1 1
15 5608 1 1 3 CYS O O -10.806 2.372 -3.906 1.00 . A A . 3 CYS O 1 1
15 5609 1 1 3 CYS SG S -10.029 -1.762 -6.083 1.00 . A A . 3 CYS SG 1 1
15 5610 1 1 4 TRP C C -8.524 5.008 -6.157 1.00 . A A . 4 TRP C 1 1
15 5611 1 1 4 TRP CA C -9.270 4.360 -5.019 1.00 . A A . 4 TRP CA 1 1
15 5612 1 1 4 TRP CB C -8.888 4.966 -3.635 1.00 . A A . 4 TRP CB 1 1
15 5613 1 1 4 TRP CD1 C -6.300 4.704 -3.816 1.00 . A A . 4 TRP CD1 1 1
15 5614 1 1 4 TRP CD2 C -6.997 6.458 -2.621 1.00 . A A . 4 TRP CD2 1 1
15 5615 1 1 4 TRP CE2 C -5.596 6.473 -2.651 1.00 . A A . 4 TRP CE2 1 1
15 5616 1 1 4 TRP CE3 C -7.666 7.461 -1.917 1.00 . A A . 4 TRP CE3 1 1
15 5617 1 1 4 TRP CG C -7.438 5.344 -3.398 1.00 . A A . 4 TRP CG 1 1
15 5618 1 1 4 TRP CH2 C -5.537 8.416 -1.323 1.00 . A A . 4 TRP CH2 1 1
15 5619 1 1 4 TRP CZ2 C -4.856 7.452 -2.005 1.00 . A A . 4 TRP CZ2 1 1
15 5620 1 1 4 TRP CZ3 C -6.928 8.424 -1.272 1.00 . A A . 4 TRP CZ3 1 1
15 5621 1 1 4 TRP H H -8.139 2.675 -5.498 1.00 . A A . 4 TRP H 1 1
15 5622 1 1 4 TRP HA H -10.330 4.475 -5.189 1.00 . A A . 4 TRP HA 1 1
15 5623 1 1 4 TRP HB2 H -9.466 5.864 -3.488 1.00 . A A . 4 TRP HB2 1 1
15 5624 1 1 4 TRP HB3 H -9.171 4.243 -2.886 1.00 . A A . 4 TRP HB3 1 1
15 5625 1 1 4 TRP HD1 H -6.301 3.811 -4.423 1.00 . A A . 4 TRP HD1 1 1
15 5626 1 1 4 TRP HE1 H -4.251 5.171 -3.587 1.00 . A A . 4 TRP HE1 1 1
15 5627 1 1 4 TRP HE3 H -8.743 7.481 -1.865 1.00 . A A . 4 TRP HE3 1 1
15 5628 1 1 4 TRP HH2 H -4.998 9.192 -0.801 1.00 . A A . 4 TRP HH2 1 1
15 5629 1 1 4 TRP HZ2 H -3.779 7.473 -2.037 1.00 . A A . 4 TRP HZ2 1 1
15 5630 1 1 4 TRP HZ3 H -7.434 9.203 -0.719 1.00 . A A . 4 TRP HZ3 1 1
15 5631 1 1 4 TRP N N -8.980 2.955 -5.064 1.00 . A A . 4 TRP N 1 1
15 5632 1 1 4 TRP NE1 N -5.189 5.402 -3.395 1.00 . A A . 4 TRP NE1 1 1
15 5633 1 1 4 TRP O O -7.504 4.473 -6.568 1.00 . A A . 4 TRP O 1 1
15 5634 1 1 5 HIS C C -8.227 5.878 -9.070 1.00 . A A . 5 HIS C 1 1
15 5635 1 1 5 HIS CA C -8.389 6.804 -7.856 1.00 . A A . 5 HIS CA 1 1
15 5636 1 1 5 HIS CB C -6.988 7.341 -7.440 1.00 . A A . 5 HIS CB 1 1
15 5637 1 1 5 HIS CD2 C -7.657 8.698 -5.323 1.00 . A A . 5 HIS CD2 1 1
15 5638 1 1 5 HIS CE1 C -6.345 10.406 -5.585 1.00 . A A . 5 HIS CE1 1 1
15 5639 1 1 5 HIS CG C -6.977 8.497 -6.477 1.00 . A A . 5 HIS CG 1 1
15 5640 1 1 5 HIS H H -9.918 6.426 -6.394 1.00 . A A . 5 HIS H 1 1
15 5641 1 1 5 HIS HA H -9.015 7.639 -8.136 1.00 . A A . 5 HIS HA 1 1
15 5642 1 1 5 HIS HB2 H -6.441 6.537 -6.971 1.00 . A A . 5 HIS HB2 1 1
15 5643 1 1 5 HIS HB3 H -6.458 7.640 -8.332 1.00 . A A . 5 HIS HB3 1 1
15 5644 1 1 5 HIS HD1 H -5.530 9.739 -7.369 1.00 . A A . 5 HIS HD1 1 1
15 5645 1 1 5 HIS HD2 H -8.388 8.024 -4.900 1.00 . A A . 5 HIS HD2 1 1
15 5646 1 1 5 HIS HE1 H -5.814 11.334 -5.430 1.00 . A A . 5 HIS HE1 1 1
15 5647 1 1 5 HIS N N -9.055 6.093 -6.727 1.00 . A A . 5 HIS N 1 1
15 5648 1 1 5 HIS ND1 N -6.155 9.593 -6.623 1.00 . A A . 5 HIS ND1 1 1
15 5649 1 1 5 HIS NE2 N -7.255 9.912 -4.757 1.00 . A A . 5 HIS NE2 1 1
15 5650 1 1 5 HIS O O -7.367 6.108 -9.917 1.00 . A A . 5 HIS O 1 1
15 5651 1 1 6 HIS C C -7.768 2.927 -10.007 1.00 . A A . 6 HIS C 1 1
15 5652 1 1 6 HIS CA C -9.015 3.784 -10.178 1.00 . A A . 6 HIS CA 1 1
15 5653 1 1 6 HIS CB C -9.112 4.328 -11.623 1.00 . A A . 6 HIS CB 1 1
15 5654 1 1 6 HIS CD2 C -11.006 6.079 -11.795 1.00 . A A . 6 HIS CD2 1 1
15 5655 1 1 6 HIS CE1 C -12.482 4.897 -12.864 1.00 . A A . 6 HIS CE1 1 1
15 5656 1 1 6 HIS CG C -10.460 4.860 -11.999 1.00 . A A . 6 HIS CG 1 1
15 5657 1 1 6 HIS H H -9.791 4.783 -8.469 1.00 . A A . 6 HIS H 1 1
15 5658 1 1 6 HIS HA H -9.860 3.138 -9.990 1.00 . A A . 6 HIS HA 1 1
15 5659 1 1 6 HIS HB2 H -8.399 5.131 -11.743 1.00 . A A . 6 HIS HB2 1 1
15 5660 1 1 6 HIS HB3 H -8.860 3.535 -12.312 1.00 . A A . 6 HIS HB3 1 1
15 5661 1 1 6 HIS HD1 H -11.309 3.193 -12.972 1.00 . A A . 6 HIS HD1 1 1
15 5662 1 1 6 HIS HD2 H -10.521 6.903 -11.289 1.00 . A A . 6 HIS HD2 1 1
15 5663 1 1 6 HIS HE1 H -13.383 4.577 -13.371 1.00 . A A . 6 HIS HE1 1 1
15 5664 1 1 6 HIS N N -9.082 4.842 -9.144 1.00 . A A . 6 HIS N 1 1
15 5665 1 1 6 HIS ND1 N -11.411 4.127 -12.677 1.00 . A A . 6 HIS ND1 1 1
15 5666 1 1 6 HIS NE2 N -12.292 6.103 -12.345 1.00 . A A . 6 HIS NE2 1 1
15 5667 1 1 6 HIS O O -7.371 2.183 -10.910 1.00 . A A . 6 HIS O 1 1
15 5668 1 1 7 SER C C -6.349 1.234 -7.466 1.00 . A A . 7 SER C 1 1
15 5669 1 1 7 SER CA C -6.004 2.249 -8.547 1.00 . A A . 7 SER CA 1 1
15 5670 1 1 7 SER CB C -4.889 3.198 -8.085 1.00 . A A . 7 SER CB 1 1
15 5671 1 1 7 SER H H -7.520 3.578 -8.126 1.00 . A A . 7 SER H 1 1
15 5672 1 1 7 SER HA H -5.688 1.735 -9.442 1.00 . A A . 7 SER HA 1 1
15 5673 1 1 7 SER HB2 H -4.772 3.985 -8.813 1.00 . A A . 7 SER HB2 1 1
15 5674 1 1 7 SER HB3 H -5.165 3.630 -7.135 1.00 . A A . 7 SER HB3 1 1
15 5675 1 1 7 SER HG H -3.176 2.610 -8.778 1.00 . A A . 7 SER HG 1 1
15 5676 1 1 7 SER N N -7.174 2.999 -8.844 1.00 . A A . 7 SER N 1 1
15 5677 1 1 7 SER O O -6.796 1.599 -6.368 1.00 . A A . 7 SER O 1 1
15 5678 1 1 7 SER OG O -3.648 2.524 -7.939 1.00 . A A . 7 SER OG 1 1
15 5679 1 1 8 CYS C C -5.226 -1.717 -6.369 1.00 . A A . 8 CYS C 1 1
15 5680 1 1 8 CYS CA C -6.495 -1.078 -6.872 1.00 . A A . 8 CYS CA 1 1
15 5681 1 1 8 CYS CB C -7.395 -2.142 -7.495 1.00 . A A . 8 CYS CB 1 1
15 5682 1 1 8 CYS H H -5.910 -0.249 -8.700 1.00 . A A . 8 CYS H 1 1
15 5683 1 1 8 CYS HA H -7.014 -0.650 -6.028 1.00 . A A . 8 CYS HA 1 1
15 5684 1 1 8 CYS HB2 H -6.953 -2.469 -8.423 1.00 . A A . 8 CYS HB2 1 1
15 5685 1 1 8 CYS HB3 H -7.461 -2.983 -6.821 1.00 . A A . 8 CYS HB3 1 1
15 5686 1 1 8 CYS N N -6.214 -0.017 -7.796 1.00 . A A . 8 CYS N 1 1
15 5687 1 1 8 CYS O O -4.287 -1.974 -7.138 1.00 . A A . 8 CYS O 1 1
15 5688 1 1 8 CYS SG S -9.087 -1.597 -7.873 1.00 . A A . 8 CYS SG 1 1
15 5689 1 1 9 VAL C C -4.733 -3.895 -3.893 1.00 . A A . 9 VAL C 1 1
15 5690 1 1 9 VAL CA C -4.117 -2.614 -4.436 1.00 . A A . 9 VAL CA 1 1
15 5691 1 1 9 VAL CB C -3.527 -1.784 -3.253 1.00 . A A . 9 VAL CB 1 1
15 5692 1 1 9 VAL CG1 C -2.373 -2.523 -2.586 1.00 . A A . 9 VAL CG1 1 1
15 5693 1 1 9 VAL CG2 C -3.076 -0.405 -3.722 1.00 . A A . 9 VAL CG2 1 1
15 5694 1 1 9 VAL H H -5.919 -1.566 -4.534 1.00 . A A . 9 VAL H 1 1
15 5695 1 1 9 VAL HA H -3.344 -2.836 -5.157 1.00 . A A . 9 VAL HA 1 1
15 5696 1 1 9 VAL HB H -4.308 -1.656 -2.518 1.00 . A A . 9 VAL HB 1 1
15 5697 1 1 9 VAL HG11 H -2.724 -3.472 -2.208 1.00 . A A . 9 VAL HG11 1 1
15 5698 1 1 9 VAL HG12 H -1.988 -1.930 -1.770 1.00 . A A . 9 VAL HG12 1 1
15 5699 1 1 9 VAL HG13 H -1.588 -2.693 -3.309 1.00 . A A . 9 VAL HG13 1 1
15 5700 1 1 9 VAL HG21 H -3.920 0.130 -4.132 1.00 . A A . 9 VAL HG21 1 1
15 5701 1 1 9 VAL HG22 H -2.317 -0.514 -4.483 1.00 . A A . 9 VAL HG22 1 1
15 5702 1 1 9 VAL HG23 H -2.671 0.147 -2.887 1.00 . A A . 9 VAL HG23 1 1
15 5703 1 1 9 VAL N N -5.181 -1.910 -5.087 1.00 . A A . 9 VAL N 1 1
15 5704 1 1 9 VAL O O -5.589 -3.825 -3.019 1.00 . A A . 9 VAL O 1 1
15 5705 1 1 10 PRO C C -4.480 -6.728 -2.594 1.00 . A A . 10 PRO C 1 1
15 5706 1 1 10 PRO CA C -4.956 -6.349 -4.000 1.00 . A A . 10 PRO CA 1 1
15 5707 1 1 10 PRO CB C -4.416 -7.369 -5.017 1.00 . A A . 10 PRO CB 1 1
15 5708 1 1 10 PRO CD C -3.501 -5.237 -5.605 1.00 . A A . 10 PRO CD 1 1
15 5709 1 1 10 PRO CG C -3.925 -6.561 -6.169 1.00 . A A . 10 PRO CG 1 1
15 5710 1 1 10 PRO HA H -6.036 -6.348 -4.024 1.00 . A A . 10 PRO HA 1 1
15 5711 1 1 10 PRO HB2 H -3.615 -7.933 -4.564 1.00 . A A . 10 PRO HB2 1 1
15 5712 1 1 10 PRO HB3 H -5.207 -8.041 -5.316 1.00 . A A . 10 PRO HB3 1 1
15 5713 1 1 10 PRO HD2 H -2.468 -5.270 -5.288 1.00 . A A . 10 PRO HD2 1 1
15 5714 1 1 10 PRO HD3 H -3.654 -4.459 -6.337 1.00 . A A . 10 PRO HD3 1 1
15 5715 1 1 10 PRO HG2 H -3.086 -7.058 -6.632 1.00 . A A . 10 PRO HG2 1 1
15 5716 1 1 10 PRO HG3 H -4.722 -6.428 -6.885 1.00 . A A . 10 PRO HG3 1 1
15 5717 1 1 10 PRO N N -4.401 -5.063 -4.457 1.00 . A A . 10 PRO N 1 1
15 5718 1 1 10 PRO O O -3.392 -6.319 -2.156 1.00 . A A . 10 PRO O 1 1
15 5719 1 1 11 SER C C -3.834 -9.024 -0.753 1.00 . A A . 11 SER C 1 1
15 5720 1 1 11 SER CA C -4.935 -7.973 -0.592 1.00 . A A . 11 SER CA 1 1
15 5721 1 1 11 SER CB C -6.170 -8.580 0.063 1.00 . A A . 11 SER CB 1 1
15 5722 1 1 11 SER H H -6.167 -7.727 -2.254 1.00 . A A . 11 SER H 1 1
15 5723 1 1 11 SER HA H -4.573 -7.150 0.005 1.00 . A A . 11 SER HA 1 1
15 5724 1 1 11 SER HB2 H -6.448 -9.480 -0.464 1.00 . A A . 11 SER HB2 1 1
15 5725 1 1 11 SER HB3 H -5.950 -8.813 1.095 1.00 . A A . 11 SER HB3 1 1
15 5726 1 1 11 SER HG H -7.856 -7.986 -0.666 1.00 . A A . 11 SER HG 1 1
15 5727 1 1 11 SER N N -5.287 -7.482 -1.895 1.00 . A A . 11 SER N 1 1
15 5728 1 1 11 SER O O -3.985 -9.985 -1.529 1.00 . A A . 11 SER O 1 1
15 5729 1 1 11 SER OG O -7.259 -7.663 0.021 1.00 . A A . 11 SER OG 1 1
15 5730 1 1 12 GLY C C -0.425 -8.954 -0.748 1.00 . A A . 12 GLY C 1 1
15 5731 1 1 12 GLY CA C -1.607 -9.700 -0.208 1.00 . A A . 12 GLY CA 1 1
15 5732 1 1 12 GLY H H -2.634 -8.044 0.524 1.00 . A A . 12 GLY H 1 1
15 5733 1 1 12 GLY HA2 H -1.366 -10.109 0.762 1.00 . A A . 12 GLY HA2 1 1
15 5734 1 1 12 GLY HA3 H -1.856 -10.501 -0.888 1.00 . A A . 12 GLY HA3 1 1
15 5735 1 1 12 GLY N N -2.725 -8.814 -0.084 1.00 . A A . 12 GLY N 1 1
15 5736 1 1 12 GLY O O 0.692 -9.455 -0.759 1.00 . A A . 12 GLY O 1 1
15 5737 1 1 13 THR C C 1.214 -6.337 -0.610 1.00 . A A . 13 THR C 1 1
15 5738 1 1 13 THR CA C 0.348 -6.900 -1.727 1.00 . A A . 13 THR CA 1 1
15 5739 1 1 13 THR CB C -0.265 -5.740 -2.539 1.00 . A A . 13 THR CB 1 1
15 5740 1 1 13 THR CG2 C 0.814 -4.908 -3.229 1.00 . A A . 13 THR CG2 1 1
15 5741 1 1 13 THR H H -1.599 -7.410 -1.176 1.00 . A A . 13 THR H 1 1
15 5742 1 1 13 THR HA H 0.963 -7.490 -2.389 1.00 . A A . 13 THR HA 1 1
15 5743 1 1 13 THR HB H -0.832 -5.110 -1.869 1.00 . A A . 13 THR HB 1 1
15 5744 1 1 13 THR HG1 H -2.038 -6.195 -3.168 1.00 . A A . 13 THR HG1 1 1
15 5745 1 1 13 THR HG21 H 0.352 -4.091 -3.764 1.00 . A A . 13 THR HG21 1 1
15 5746 1 1 13 THR HG22 H 1.352 -5.529 -3.928 1.00 . A A . 13 THR HG22 1 1
15 5747 1 1 13 THR HG23 H 1.497 -4.515 -2.490 1.00 . A A . 13 THR HG23 1 1
15 5748 1 1 13 THR N N -0.679 -7.744 -1.195 1.00 . A A . 13 THR N 1 1
15 5749 1 1 13 THR O O 0.740 -5.585 0.253 1.00 . A A . 13 THR O 1 1
15 5750 1 1 13 THR OG1 O -1.145 -6.283 -3.531 1.00 . A A . 13 THR OG1 1 1
15 5751 1 1 14 CYS C C 4.225 -5.220 -0.526 1.00 . A A . 14 CYS C 1 1
15 5752 1 1 14 CYS CA C 3.408 -6.194 0.284 1.00 . A A . 14 CYS CA 1 1
15 5753 1 1 14 CYS CB C 4.291 -7.259 0.919 1.00 . A A . 14 CYS CB 1 1
15 5754 1 1 14 CYS H H 2.663 -7.528 -1.151 1.00 . A A . 14 CYS H 1 1
15 5755 1 1 14 CYS HA H 2.890 -5.642 1.053 1.00 . A A . 14 CYS HA 1 1
15 5756 1 1 14 CYS HB2 H 4.688 -7.896 0.143 1.00 . A A . 14 CYS HB2 1 1
15 5757 1 1 14 CYS HB3 H 5.108 -6.775 1.433 1.00 . A A . 14 CYS HB3 1 1
15 5758 1 1 14 CYS N N 2.423 -6.771 -0.576 1.00 . A A . 14 CYS N 1 1
15 5759 1 1 14 CYS O O 4.638 -5.529 -1.649 1.00 . A A . 14 CYS O 1 1
15 5760 1 1 14 CYS SG S 3.431 -8.331 2.116 1.00 . A A . 14 CYS SG 1 1
15 5761 1 1 15 ALA C C 6.052 -2.305 0.229 1.00 . A A . 15 ALA C 1 1
15 5762 1 1 15 ALA CA C 5.133 -3.032 -0.708 1.00 . A A . 15 ALA CA 1 1
15 5763 1 1 15 ALA CB C 4.155 -2.067 -1.357 1.00 . A A . 15 ALA CB 1 1
15 5764 1 1 15 ALA H H 4.119 -3.851 0.913 1.00 . A A . 15 ALA H 1 1
15 5765 1 1 15 ALA HA H 5.715 -3.501 -1.487 1.00 . A A . 15 ALA HA 1 1
15 5766 1 1 15 ALA HB1 H 4.701 -1.319 -1.912 1.00 . A A . 15 ALA HB1 1 1
15 5767 1 1 15 ALA HB2 H 3.565 -1.586 -0.591 1.00 . A A . 15 ALA HB2 1 1
15 5768 1 1 15 ALA HB3 H 3.503 -2.609 -2.026 1.00 . A A . 15 ALA HB3 1 1
15 5769 1 1 15 ALA N N 4.427 -4.051 -0.002 1.00 . A A . 15 ALA N 1 1
15 5770 1 1 15 ALA O O 5.743 -2.127 1.412 1.00 . A A . 15 ALA O 1 1
15 5771 1 1 16 ASP C C 7.842 0.298 0.381 1.00 . A A . 16 ASP C 1 1
15 5772 1 1 16 ASP CA C 8.138 -1.176 0.497 1.00 . A A . 16 ASP CA 1 1
15 5773 1 1 16 ASP CB C 9.574 -1.470 0.046 1.00 . A A . 16 ASP CB 1 1
15 5774 1 1 16 ASP CG C 9.792 -1.187 -1.418 1.00 . A A . 16 ASP CG 1 1
15 5775 1 1 16 ASP H H 7.400 -2.137 -1.204 1.00 . A A . 16 ASP H 1 1
15 5776 1 1 16 ASP HA H 8.028 -1.473 1.528 1.00 . A A . 16 ASP HA 1 1
15 5777 1 1 16 ASP HB2 H 10.256 -0.854 0.613 1.00 . A A . 16 ASP HB2 1 1
15 5778 1 1 16 ASP HB3 H 9.799 -2.509 0.232 1.00 . A A . 16 ASP HB3 1 1
15 5779 1 1 16 ASP N N 7.182 -1.924 -0.272 1.00 . A A . 16 ASP N 1 1
15 5780 1 1 16 ASP O O 7.469 0.789 -0.696 1.00 . A A . 16 ASP O 1 1
15 5781 1 1 16 ASP OD1 O 10.270 -0.100 -1.772 1.00 . A A . 16 ASP OD1 1 1
15 5782 1 1 16 ASP OD2 O 9.470 -2.068 -2.248 1.00 . A A . 16 ASP OD2 1 1
15 5783 1 1 17 PHE C C 8.829 2.963 2.457 1.00 . A A . 17 PHE C 1 1
15 5784 1 1 17 PHE CA C 7.751 2.413 1.554 1.00 . A A . 17 PHE CA 1 1
15 5785 1 1 17 PHE CB C 6.361 2.764 2.133 1.00 . A A . 17 PHE CB 1 1
15 5786 1 1 17 PHE CD1 C 4.598 1.015 1.811 1.00 . A A . 17 PHE CD1 1 1
15 5787 1 1 17 PHE CD2 C 4.660 2.837 0.283 1.00 . A A . 17 PHE CD2 1 1
15 5788 1 1 17 PHE CE1 C 3.516 0.489 1.148 1.00 . A A . 17 PHE CE1 1 1
15 5789 1 1 17 PHE CE2 C 3.575 2.311 -0.388 1.00 . A A . 17 PHE CE2 1 1
15 5790 1 1 17 PHE CG C 5.185 2.194 1.390 1.00 . A A . 17 PHE CG 1 1
15 5791 1 1 17 PHE CZ C 3.003 1.134 0.050 1.00 . A A . 17 PHE CZ 1 1
15 5792 1 1 17 PHE H H 8.260 0.524 2.298 1.00 . A A . 17 PHE H 1 1
15 5793 1 1 17 PHE HA H 7.864 2.827 0.564 1.00 . A A . 17 PHE HA 1 1
15 5794 1 1 17 PHE HB2 H 6.308 2.377 3.138 1.00 . A A . 17 PHE HB2 1 1
15 5795 1 1 17 PHE HB3 H 6.252 3.839 2.168 1.00 . A A . 17 PHE HB3 1 1
15 5796 1 1 17 PHE HD1 H 4.999 0.501 2.673 1.00 . A A . 17 PHE HD1 1 1
15 5797 1 1 17 PHE HD2 H 5.107 3.758 -0.061 1.00 . A A . 17 PHE HD2 1 1
15 5798 1 1 17 PHE HE1 H 3.066 -0.434 1.482 1.00 . A A . 17 PHE HE1 1 1
15 5799 1 1 17 PHE HE2 H 3.173 2.820 -1.252 1.00 . A A . 17 PHE HE2 1 1
15 5800 1 1 17 PHE HZ H 2.151 0.711 -0.459 1.00 . A A . 17 PHE HZ 1 1
15 5801 1 1 17 PHE N N 7.964 0.982 1.481 1.00 . A A . 17 PHE N 1 1
15 5802 1 1 17 PHE O O 8.584 3.182 3.634 1.00 . A A . 17 PHE O 1 1
15 5803 1 1 18 PRO C C 11.040 4.566 3.761 1.00 . A A . 18 PRO C 1 1
15 5804 1 1 18 PRO CA C 11.251 3.476 2.704 1.00 . A A . 18 PRO CA 1 1
15 5805 1 1 18 PRO CB C 12.253 3.912 1.644 1.00 . A A . 18 PRO CB 1 1
15 5806 1 1 18 PRO CD C 10.384 2.990 0.480 1.00 . A A . 18 PRO CD 1 1
15 5807 1 1 18 PRO CG C 11.881 3.111 0.448 1.00 . A A . 18 PRO CG 1 1
15 5808 1 1 18 PRO HA H 11.635 2.600 3.206 1.00 . A A . 18 PRO HA 1 1
15 5809 1 1 18 PRO HB2 H 12.153 4.972 1.470 1.00 . A A . 18 PRO HB2 1 1
15 5810 1 1 18 PRO HB3 H 13.257 3.688 1.972 1.00 . A A . 18 PRO HB3 1 1
15 5811 1 1 18 PRO HD2 H 9.930 3.782 -0.095 1.00 . A A . 18 PRO HD2 1 1
15 5812 1 1 18 PRO HD3 H 10.074 2.025 0.105 1.00 . A A . 18 PRO HD3 1 1
15 5813 1 1 18 PRO HG2 H 12.197 3.618 -0.451 1.00 . A A . 18 PRO HG2 1 1
15 5814 1 1 18 PRO HG3 H 12.334 2.133 0.506 1.00 . A A . 18 PRO HG3 1 1
15 5815 1 1 18 PRO N N 10.057 3.123 1.924 1.00 . A A . 18 PRO N 1 1
15 5816 1 1 18 PRO O O 10.938 4.263 4.967 1.00 . A A . 18 PRO O 1 1
15 5817 1 1 19 TRP C C 9.341 7.221 4.583 1.00 . A A . 19 TRP C 1 1
15 5818 1 1 19 TRP CA C 10.795 6.859 4.283 1.00 . A A . 19 TRP CA 1 1
15 5819 1 1 19 TRP CB C 11.574 8.082 3.781 1.00 . A A . 19 TRP CB 1 1
15 5820 1 1 19 TRP CD1 C 11.952 9.352 5.979 1.00 . A A . 19 TRP CD1 1 1
15 5821 1 1 19 TRP CD2 C 10.910 10.539 4.397 1.00 . A A . 19 TRP CD2 1 1
15 5822 1 1 19 TRP CE2 C 11.042 11.343 5.545 1.00 . A A . 19 TRP CE2 1 1
15 5823 1 1 19 TRP CE3 C 10.290 11.071 3.268 1.00 . A A . 19 TRP CE3 1 1
15 5824 1 1 19 TRP CG C 11.487 9.267 4.699 1.00 . A A . 19 TRP CG 1 1
15 5825 1 1 19 TRP CH2 C 9.971 13.143 4.469 1.00 . A A . 19 TRP CH2 1 1
15 5826 1 1 19 TRP CZ2 C 10.574 12.648 5.592 1.00 . A A . 19 TRP CZ2 1 1
15 5827 1 1 19 TRP CZ3 C 9.827 12.369 3.314 1.00 . A A . 19 TRP CZ3 1 1
15 5828 1 1 19 TRP H H 10.792 5.972 2.383 1.00 . A A . 19 TRP H 1 1
15 5829 1 1 19 TRP HA H 11.291 6.490 5.165 1.00 . A A . 19 TRP HA 1 1
15 5830 1 1 19 TRP HB2 H 12.616 7.818 3.684 1.00 . A A . 19 TRP HB2 1 1
15 5831 1 1 19 TRP HB3 H 11.190 8.375 2.816 1.00 . A A . 19 TRP HB3 1 1
15 5832 1 1 19 TRP HD1 H 12.450 8.547 6.499 1.00 . A A . 19 TRP HD1 1 1
15 5833 1 1 19 TRP HE1 H 11.907 10.894 7.407 1.00 . A A . 19 TRP HE1 1 1
15 5834 1 1 19 TRP HE3 H 10.171 10.484 2.369 1.00 . A A . 19 TRP HE3 1 1
15 5835 1 1 19 TRP HH2 H 9.592 14.155 4.461 1.00 . A A . 19 TRP HH2 1 1
15 5836 1 1 19 TRP HZ2 H 10.674 13.267 6.472 1.00 . A A . 19 TRP HZ2 1 1
15 5837 1 1 19 TRP HZ3 H 9.343 12.797 2.448 1.00 . A A . 19 TRP HZ3 1 1
15 5838 1 1 19 TRP N N 10.885 5.784 3.343 1.00 . A A . 19 TRP N 1 1
15 5839 1 1 19 TRP NE1 N 11.679 10.595 6.496 1.00 . A A . 19 TRP NE1 1 1
15 5840 1 1 19 TRP O O 8.590 7.562 3.671 1.00 . A A . 19 TRP O 1 1
15 5841 1 1 20 PRO C C 8.968 5.229 7.450 1.00 . A A . 20 PRO C 1 1
15 5842 1 1 20 PRO CA C 9.627 6.538 6.981 1.00 . A A . 20 PRO CA 1 1
15 5843 1 1 20 PRO CB C 9.380 7.630 8.044 1.00 . A A . 20 PRO CB 1 1
15 5844 1 1 20 PRO CD C 7.635 7.660 6.343 1.00 . A A . 20 PRO CD 1 1
15 5845 1 1 20 PRO CG C 8.059 8.274 7.662 1.00 . A A . 20 PRO CG 1 1
15 5846 1 1 20 PRO HA H 10.685 6.392 6.844 1.00 . A A . 20 PRO HA 1 1
15 5847 1 1 20 PRO HB2 H 9.332 7.175 9.022 1.00 . A A . 20 PRO HB2 1 1
15 5848 1 1 20 PRO HB3 H 10.186 8.348 8.017 1.00 . A A . 20 PRO HB3 1 1
15 5849 1 1 20 PRO HD2 H 6.905 6.884 6.512 1.00 . A A . 20 PRO HD2 1 1
15 5850 1 1 20 PRO HD3 H 7.248 8.409 5.669 1.00 . A A . 20 PRO HD3 1 1
15 5851 1 1 20 PRO HG2 H 7.319 8.070 8.422 1.00 . A A . 20 PRO HG2 1 1
15 5852 1 1 20 PRO HG3 H 8.192 9.340 7.553 1.00 . A A . 20 PRO HG3 1 1
15 5853 1 1 20 PRO N N 8.888 7.109 5.853 1.00 . A A . 20 PRO N 1 1
15 5854 1 1 20 PRO O O 8.998 4.897 8.629 1.00 . A A . 20 PRO O 1 1
15 5855 1 1 21 LEU C C 8.336 2.000 6.774 1.00 . A A . 21 LEU C 1 1
15 5856 1 1 21 LEU CA C 7.594 3.321 6.876 1.00 . A A . 21 LEU CA 1 1
15 5857 1 1 21 LEU CB C 6.332 3.274 5.997 1.00 . A A . 21 LEU CB 1 1
15 5858 1 1 21 LEU CD1 C 4.233 4.319 5.097 1.00 . A A . 21 LEU CD1 1 1
15 5859 1 1 21 LEU CD2 C 4.978 4.870 7.420 1.00 . A A . 21 LEU CD2 1 1
15 5860 1 1 21 LEU CG C 5.431 4.520 6.008 1.00 . A A . 21 LEU CG 1 1
15 5861 1 1 21 LEU H H 8.659 4.644 5.573 1.00 . A A . 21 LEU H 1 1
15 5862 1 1 21 LEU HA H 7.282 3.457 7.900 1.00 . A A . 21 LEU HA 1 1
15 5863 1 1 21 LEU HB2 H 6.660 3.115 4.982 1.00 . A A . 21 LEU HB2 1 1
15 5864 1 1 21 LEU HB3 H 5.738 2.424 6.298 1.00 . A A . 21 LEU HB3 1 1
15 5865 1 1 21 LEU HD11 H 4.573 4.148 4.085 1.00 . A A . 21 LEU HD11 1 1
15 5866 1 1 21 LEU HD12 H 3.608 5.199 5.122 1.00 . A A . 21 LEU HD12 1 1
15 5867 1 1 21 LEU HD13 H 3.665 3.464 5.433 1.00 . A A . 21 LEU HD13 1 1
15 5868 1 1 21 LEU HD21 H 4.433 4.040 7.843 1.00 . A A . 21 LEU HD21 1 1
15 5869 1 1 21 LEU HD22 H 4.336 5.738 7.385 1.00 . A A . 21 LEU HD22 1 1
15 5870 1 1 21 LEU HD23 H 5.839 5.088 8.034 1.00 . A A . 21 LEU HD23 1 1
15 5871 1 1 21 LEU HG H 5.993 5.352 5.610 1.00 . A A . 21 LEU HG 1 1
15 5872 1 1 21 LEU N N 8.433 4.464 6.514 1.00 . A A . 21 LEU N 1 1
15 5873 1 1 21 LEU O O 7.963 1.014 7.417 1.00 . A A . 21 LEU O 1 1
15 5874 1 1 22 GLY C C 9.421 -0.157 4.776 1.00 . A A . 22 GLY C 1 1
15 5875 1 1 22 GLY CA C 10.103 0.769 5.760 1.00 . A A . 22 GLY CA 1 1
15 5876 1 1 22 GLY H H 9.577 2.775 5.444 1.00 . A A . 22 GLY H 1 1
15 5877 1 1 22 GLY HA2 H 11.085 1.028 5.394 1.00 . A A . 22 GLY HA2 1 1
15 5878 1 1 22 GLY HA3 H 10.196 0.261 6.708 1.00 . A A . 22 GLY HA3 1 1
15 5879 1 1 22 GLY N N 9.350 1.968 5.957 1.00 . A A . 22 GLY N 1 1
15 5880 1 1 22 GLY O O 9.700 -0.118 3.574 1.00 . A A . 22 GLY O 1 1
15 5881 1 1 23 HIS C C 6.369 -2.073 5.041 1.00 . A A . 23 HIS C 1 1
15 5882 1 1 23 HIS CA C 7.776 -1.915 4.474 1.00 . A A . 23 HIS CA 1 1
15 5883 1 1 23 HIS CB C 8.537 -3.256 4.520 1.00 . A A . 23 HIS CB 1 1
15 5884 1 1 23 HIS CD2 C 8.105 -4.525 2.306 1.00 . A A . 23 HIS CD2 1 1
15 5885 1 1 23 HIS CE1 C 6.899 -6.154 3.066 1.00 . A A . 23 HIS CE1 1 1
15 5886 1 1 23 HIS CG C 7.976 -4.334 3.639 1.00 . A A . 23 HIS CG 1 1
15 5887 1 1 23 HIS H H 8.239 -0.828 6.215 1.00 . A A . 23 HIS H 1 1
15 5888 1 1 23 HIS HA H 7.719 -1.563 3.456 1.00 . A A . 23 HIS HA 1 1
15 5889 1 1 23 HIS HB2 H 9.557 -3.083 4.213 1.00 . A A . 23 HIS HB2 1 1
15 5890 1 1 23 HIS HB3 H 8.536 -3.619 5.537 1.00 . A A . 23 HIS HB3 1 1
15 5891 1 1 23 HIS HD1 H 6.919 -5.534 5.027 1.00 . A A . 23 HIS HD1 1 1
15 5892 1 1 23 HIS HD2 H 8.654 -3.886 1.629 1.00 . A A . 23 HIS HD2 1 1
15 5893 1 1 23 HIS HE1 H 6.302 -7.052 3.143 1.00 . A A . 23 HIS HE1 1 1
15 5894 1 1 23 HIS N N 8.487 -0.932 5.270 1.00 . A A . 23 HIS N 1 1
15 5895 1 1 23 HIS ND1 N 7.208 -5.378 4.098 1.00 . A A . 23 HIS ND1 1 1
15 5896 1 1 23 HIS NE2 N 7.418 -5.680 1.941 1.00 . A A . 23 HIS NE2 1 1
15 5897 1 1 23 HIS O O 6.171 -1.894 6.251 1.00 . A A . 23 HIS O 1 1
15 5898 1 1 24 GLN C C 3.337 -3.616 3.815 1.00 . A A . 24 GLN C 1 1
15 5899 1 1 24 GLN CA C 4.029 -2.520 4.631 1.00 . A A . 24 GLN CA 1 1
15 5900 1 1 24 GLN CB C 3.294 -1.194 4.425 1.00 . A A . 24 GLN CB 1 1
15 5901 1 1 24 GLN CD C 1.284 0.238 4.907 1.00 . A A . 24 GLN CD 1 1
15 5902 1 1 24 GLN CG C 1.970 -1.087 5.151 1.00 . A A . 24 GLN CG 1 1
15 5903 1 1 24 GLN H H 5.593 -2.521 3.238 1.00 . A A . 24 GLN H 1 1
15 5904 1 1 24 GLN HA H 4.014 -2.773 5.680 1.00 . A A . 24 GLN HA 1 1
15 5905 1 1 24 GLN HB2 H 3.920 -0.356 4.694 1.00 . A A . 24 GLN HB2 1 1
15 5906 1 1 24 GLN HB3 H 3.087 -1.114 3.368 1.00 . A A . 24 GLN HB3 1 1
15 5907 1 1 24 GLN HE21 H -0.461 -0.598 5.219 1.00 . A A . 24 GLN HE21 1 1
15 5908 1 1 24 GLN HE22 H -0.486 1.087 4.833 1.00 . A A . 24 GLN HE22 1 1
15 5909 1 1 24 GLN HG2 H 1.321 -1.879 4.807 1.00 . A A . 24 GLN HG2 1 1
15 5910 1 1 24 GLN HG3 H 2.141 -1.198 6.210 1.00 . A A . 24 GLN HG3 1 1
15 5911 1 1 24 GLN N N 5.401 -2.377 4.194 1.00 . A A . 24 GLN N 1 1
15 5912 1 1 24 GLN NE2 N -0.009 0.246 4.997 1.00 . A A . 24 GLN NE2 1 1
15 5913 1 1 24 GLN O O 3.602 -3.768 2.620 1.00 . A A . 24 GLN O 1 1
15 5914 1 1 24 GLN OE1 O 1.934 1.267 4.669 1.00 . A A . 24 GLN OE1 1 1
15 5915 1 1 25 CYS C C 0.239 -5.097 3.936 1.00 . A A . 25 CYS C 1 1
15 5916 1 1 25 CYS CA C 1.705 -5.391 3.778 1.00 . A A . 25 CYS CA 1 1
15 5917 1 1 25 CYS CB C 2.032 -6.787 4.313 1.00 . A A . 25 CYS CB 1 1
15 5918 1 1 25 CYS H H 2.318 -4.238 5.409 1.00 . A A . 25 CYS H 1 1
15 5919 1 1 25 CYS HA H 1.946 -5.347 2.728 1.00 . A A . 25 CYS HA 1 1
15 5920 1 1 25 CYS HB2 H 1.947 -6.779 5.389 1.00 . A A . 25 CYS HB2 1 1
15 5921 1 1 25 CYS HB3 H 1.318 -7.489 3.910 1.00 . A A . 25 CYS HB3 1 1
15 5922 1 1 25 CYS N N 2.477 -4.367 4.448 1.00 . A A . 25 CYS N 1 1
15 5923 1 1 25 CYS O O -0.205 -4.701 5.017 1.00 . A A . 25 CYS O 1 1
15 5924 1 1 25 CYS SG S 3.702 -7.388 3.897 1.00 . A A . 25 CYS SG 1 1
15 5925 1 1 26 PHE C C -2.715 -6.258 2.965 1.00 . A A . 26 PHE C 1 1
15 5926 1 1 26 PHE CA C -1.920 -4.963 2.899 1.00 . A A . 26 PHE CA 1 1
15 5927 1 1 26 PHE CB C -2.331 -4.149 1.661 1.00 . A A . 26 PHE CB 1 1
15 5928 1 1 26 PHE CD1 C -0.428 -2.745 0.806 1.00 . A A . 26 PHE CD1 1 1
15 5929 1 1 26 PHE CD2 C -2.090 -1.702 2.153 1.00 . A A . 26 PHE CD2 1 1
15 5930 1 1 26 PHE CE1 C 0.247 -1.552 0.701 1.00 . A A . 26 PHE CE1 1 1
15 5931 1 1 26 PHE CE2 C -1.420 -0.503 2.049 1.00 . A A . 26 PHE CE2 1 1
15 5932 1 1 26 PHE CG C -1.605 -2.837 1.535 1.00 . A A . 26 PHE CG 1 1
15 5933 1 1 26 PHE CZ C -0.249 -0.428 1.323 1.00 . A A . 26 PHE CZ 1 1
15 5934 1 1 26 PHE H H -0.101 -5.535 2.023 1.00 . A A . 26 PHE H 1 1
15 5935 1 1 26 PHE HA H -2.120 -4.374 3.781 1.00 . A A . 26 PHE HA 1 1
15 5936 1 1 26 PHE HB2 H -2.125 -4.728 0.774 1.00 . A A . 26 PHE HB2 1 1
15 5937 1 1 26 PHE HB3 H -3.391 -3.943 1.709 1.00 . A A . 26 PHE HB3 1 1
15 5938 1 1 26 PHE HD1 H -0.038 -3.628 0.319 1.00 . A A . 26 PHE HD1 1 1
15 5939 1 1 26 PHE HD2 H -3.007 -1.760 2.723 1.00 . A A . 26 PHE HD2 1 1
15 5940 1 1 26 PHE HE1 H 1.161 -1.497 0.129 1.00 . A A . 26 PHE HE1 1 1
15 5941 1 1 26 PHE HE2 H -1.809 0.378 2.537 1.00 . A A . 26 PHE HE2 1 1
15 5942 1 1 26 PHE HZ H 0.277 0.513 1.246 1.00 . A A . 26 PHE HZ 1 1
15 5943 1 1 26 PHE N N -0.506 -5.242 2.871 1.00 . A A . 26 PHE N 1 1
15 5944 1 1 26 PHE O O -2.798 -6.986 1.967 1.00 . A A . 26 PHE O 1 1
15 5945 1 1 27 PRO C C -5.491 -7.566 3.714 1.00 . A A . 27 PRO C 1 1
15 5946 1 1 27 PRO CA C -4.111 -7.795 4.315 1.00 . A A . 27 PRO CA 1 1
15 5947 1 1 27 PRO CB C -4.210 -7.960 5.837 1.00 . A A . 27 PRO CB 1 1
15 5948 1 1 27 PRO CD C -3.125 -5.854 5.431 1.00 . A A . 27 PRO CD 1 1
15 5949 1 1 27 PRO CG C -4.032 -6.584 6.387 1.00 . A A . 27 PRO CG 1 1
15 5950 1 1 27 PRO HA H -3.655 -8.665 3.866 1.00 . A A . 27 PRO HA 1 1
15 5951 1 1 27 PRO HB2 H -5.178 -8.366 6.092 1.00 . A A . 27 PRO HB2 1 1
15 5952 1 1 27 PRO HB3 H -3.434 -8.625 6.185 1.00 . A A . 27 PRO HB3 1 1
15 5953 1 1 27 PRO HD2 H -3.454 -4.832 5.322 1.00 . A A . 27 PRO HD2 1 1
15 5954 1 1 27 PRO HD3 H -2.102 -5.888 5.777 1.00 . A A . 27 PRO HD3 1 1
15 5955 1 1 27 PRO HG2 H -4.990 -6.088 6.443 1.00 . A A . 27 PRO HG2 1 1
15 5956 1 1 27 PRO HG3 H -3.581 -6.636 7.366 1.00 . A A . 27 PRO HG3 1 1
15 5957 1 1 27 PRO N N -3.278 -6.597 4.152 1.00 . A A . 27 PRO N 1 1
15 5958 1 1 27 PRO O O -6.224 -8.510 3.391 1.00 . A A . 27 PRO O 1 1
15 5959 1 1 28 ASP C C -6.741 -4.771 2.008 1.00 . A A . 28 ASP C 1 1
15 5960 1 1 28 ASP CA C -7.051 -5.875 2.978 1.00 . A A . 28 ASP CA 1 1
15 5961 1 1 28 ASP CB C -8.030 -5.387 4.046 1.00 . A A . 28 ASP CB 1 1
15 5962 1 1 28 ASP CG C -9.333 -4.912 3.451 1.00 . A A . 28 ASP CG 1 1
15 5963 1 1 28 ASP H H -5.172 -5.624 3.843 1.00 . A A . 28 ASP H 1 1
15 5964 1 1 28 ASP HA H -7.483 -6.709 2.443 1.00 . A A . 28 ASP HA 1 1
15 5965 1 1 28 ASP HB2 H -8.244 -6.195 4.728 1.00 . A A . 28 ASP HB2 1 1
15 5966 1 1 28 ASP HB3 H -7.582 -4.568 4.590 1.00 . A A . 28 ASP HB3 1 1
15 5967 1 1 28 ASP N N -5.816 -6.307 3.561 1.00 . A A . 28 ASP N 1 1
15 5968 1 1 28 ASP O O -6.298 -3.685 2.404 1.00 . A A . 28 ASP O 1 1
15 5969 1 1 28 ASP OD1 O -9.597 -3.688 3.449 1.00 . A A . 28 ASP OD1 1 1
15 5970 1 1 28 ASP OD2 O -10.111 -5.755 2.958 1.00 . A A . 28 ASP OD2 1 1
16 5971 1 1 1 GLY C C -7.647 -4.097 -1.019 1.00 . A A . 1 GLY C 1 1
16 5972 1 1 1 GLY CA C -6.358 -4.747 -0.597 1.00 . A A . 1 GLY CA 1 1
16 5973 1 1 1 GLY H1 H -6.784 -6.670 0.150 1.00 . A A . 1 GLY H1 1 1
16 5974 1 1 1 GLY HA2 H -5.695 -3.992 -0.201 1.00 . A A . 1 GLY HA2 1 1
16 5975 1 1 1 GLY HA3 H -5.897 -5.202 -1.462 1.00 . A A . 1 GLY HA3 1 1
16 5976 1 1 1 GLY N N -6.569 -5.745 0.398 1.00 . A A . 1 GLY N 1 1
16 5977 1 1 1 GLY O O -8.721 -4.408 -0.480 1.00 . A A . 1 GLY O 1 1
16 5978 1 1 2 PHE C C -8.266 -1.781 -3.758 1.00 . A A . 2 PHE C 1 1
16 5979 1 1 2 PHE CA C -8.675 -2.449 -2.462 1.00 . A A . 2 PHE CA 1 1
16 5980 1 1 2 PHE CB C -9.137 -1.400 -1.408 1.00 . A A . 2 PHE CB 1 1
16 5981 1 1 2 PHE CD1 C -7.960 0.823 -1.475 1.00 . A A . 2 PHE CD1 1 1
16 5982 1 1 2 PHE CD2 C -7.138 -0.824 0.027 1.00 . A A . 2 PHE CD2 1 1
16 5983 1 1 2 PHE CE1 C -6.972 1.686 -1.055 1.00 . A A . 2 PHE CE1 1 1
16 5984 1 1 2 PHE CE2 C -6.151 0.039 0.444 1.00 . A A . 2 PHE CE2 1 1
16 5985 1 1 2 PHE CG C -8.057 -0.444 -0.942 1.00 . A A . 2 PHE CG 1 1
16 5986 1 1 2 PHE CZ C -6.068 1.295 -0.098 1.00 . A A . 2 PHE CZ 1 1
16 5987 1 1 2 PHE H H -6.693 -3.060 -2.413 1.00 . A A . 2 PHE H 1 1
16 5988 1 1 2 PHE HA H -9.483 -3.137 -2.661 1.00 . A A . 2 PHE HA 1 1
16 5989 1 1 2 PHE HB2 H -9.934 -0.807 -1.832 1.00 . A A . 2 PHE HB2 1 1
16 5990 1 1 2 PHE HB3 H -9.517 -1.923 -0.542 1.00 . A A . 2 PHE HB3 1 1
16 5991 1 1 2 PHE HD1 H -8.665 1.142 -2.229 1.00 . A A . 2 PHE HD1 1 1
16 5992 1 1 2 PHE HD2 H -7.201 -1.814 0.457 1.00 . A A . 2 PHE HD2 1 1
16 5993 1 1 2 PHE HE1 H -6.902 2.677 -1.481 1.00 . A A . 2 PHE HE1 1 1
16 5994 1 1 2 PHE HE2 H -5.439 -0.273 1.195 1.00 . A A . 2 PHE HE2 1 1
16 5995 1 1 2 PHE HZ H -5.296 1.978 0.224 1.00 . A A . 2 PHE HZ 1 1
16 5996 1 1 2 PHE N N -7.555 -3.217 -1.971 1.00 . A A . 2 PHE N 1 1
16 5997 1 1 2 PHE O O -7.079 -1.719 -4.075 1.00 . A A . 2 PHE O 1 1
16 5998 1 1 3 CYS C C -9.207 0.823 -5.664 1.00 . A A . 3 CYS C 1 1
16 5999 1 1 3 CYS CA C -8.917 -0.665 -5.757 1.00 . A A . 3 CYS CA 1 1
16 6000 1 1 3 CYS CB C -9.721 -1.315 -6.885 1.00 . A A . 3 CYS CB 1 1
16 6001 1 1 3 CYS H H -10.147 -1.384 -4.226 1.00 . A A . 3 CYS H 1 1
16 6002 1 1 3 CYS HA H -7.865 -0.794 -5.957 1.00 . A A . 3 CYS HA 1 1
16 6003 1 1 3 CYS HB2 H -10.772 -1.260 -6.645 1.00 . A A . 3 CYS HB2 1 1
16 6004 1 1 3 CYS HB3 H -9.546 -0.788 -7.808 1.00 . A A . 3 CYS HB3 1 1
16 6005 1 1 3 CYS N N -9.209 -1.312 -4.503 1.00 . A A . 3 CYS N 1 1
16 6006 1 1 3 CYS O O -10.337 1.223 -5.367 1.00 . A A . 3 CYS O 1 1
16 6007 1 1 3 CYS SG S -9.325 -3.075 -7.179 1.00 . A A . 3 CYS SG 1 1
16 6008 1 1 4 TRP C C -7.291 3.709 -6.725 1.00 . A A . 4 TRP C 1 1
16 6009 1 1 4 TRP CA C -8.329 3.078 -5.823 1.00 . A A . 4 TRP CA 1 1
16 6010 1 1 4 TRP CB C -8.156 3.575 -4.372 1.00 . A A . 4 TRP CB 1 1
16 6011 1 1 4 TRP CD1 C -5.694 2.768 -4.083 1.00 . A A . 4 TRP CD1 1 1
16 6012 1 1 4 TRP CD2 C -6.219 4.610 -2.926 1.00 . A A . 4 TRP CD2 1 1
16 6013 1 1 4 TRP CE2 C -4.869 4.300 -2.690 1.00 . A A . 4 TRP CE2 1 1
16 6014 1 1 4 TRP CE3 C -6.774 5.727 -2.294 1.00 . A A . 4 TRP CE3 1 1
16 6015 1 1 4 TRP CG C -6.732 3.635 -3.839 1.00 . A A . 4 TRP CG 1 1
16 6016 1 1 4 TRP CH2 C -4.639 6.151 -1.248 1.00 . A A . 4 TRP CH2 1 1
16 6017 1 1 4 TRP CZ2 C -4.069 5.066 -1.852 1.00 . A A . 4 TRP CZ2 1 1
16 6018 1 1 4 TRP CZ3 C -5.978 6.483 -1.460 1.00 . A A . 4 TRP CZ3 1 1
16 6019 1 1 4 TRP H H -7.312 1.273 -6.151 1.00 . A A . 4 TRP H 1 1
16 6020 1 1 4 TRP HA H -9.317 3.332 -6.177 1.00 . A A . 4 TRP HA 1 1
16 6021 1 1 4 TRP HB2 H -8.582 4.563 -4.280 1.00 . A A . 4 TRP HB2 1 1
16 6022 1 1 4 TRP HB3 H -8.712 2.888 -3.755 1.00 . A A . 4 TRP HB3 1 1
16 6023 1 1 4 TRP HD1 H -5.758 1.911 -4.738 1.00 . A A . 4 TRP HD1 1 1
16 6024 1 1 4 TRP HE1 H -3.701 2.715 -3.451 1.00 . A A . 4 TRP HE1 1 1
16 6025 1 1 4 TRP HE3 H -7.808 5.996 -2.447 1.00 . A A . 4 TRP HE3 1 1
16 6026 1 1 4 TRP HH2 H -4.051 6.768 -0.586 1.00 . A A . 4 TRP HH2 1 1
16 6027 1 1 4 TRP HZ2 H -3.030 4.833 -1.678 1.00 . A A . 4 TRP HZ2 1 1
16 6028 1 1 4 TRP HZ3 H -6.393 7.347 -0.961 1.00 . A A . 4 TRP HZ3 1 1
16 6029 1 1 4 TRP N N -8.191 1.636 -5.893 1.00 . A A . 4 TRP N 1 1
16 6030 1 1 4 TRP NE1 N -4.571 3.177 -3.417 1.00 . A A . 4 TRP NE1 1 1
16 6031 1 1 4 TRP O O -6.314 3.047 -7.069 1.00 . A A . 4 TRP O 1 1
16 6032 1 1 5 HIS C C -6.348 4.970 -9.330 1.00 . A A . 5 HIS C 1 1
16 6033 1 1 5 HIS CA C -6.553 5.699 -8.010 1.00 . A A . 5 HIS CA 1 1
16 6034 1 1 5 HIS CB C -5.174 5.890 -7.311 1.00 . A A . 5 HIS CB 1 1
16 6035 1 1 5 HIS CD2 C -6.016 7.258 -5.282 1.00 . A A . 5 HIS CD2 1 1
16 6036 1 1 5 HIS CE1 C -4.349 8.621 -5.058 1.00 . A A . 5 HIS CE1 1 1
16 6037 1 1 5 HIS CG C -5.129 6.948 -6.250 1.00 . A A . 5 HIS CG 1 1
16 6038 1 1 5 HIS H H -8.332 5.408 -6.852 1.00 . A A . 5 HIS H 1 1
16 6039 1 1 5 HIS HA H -6.980 6.670 -8.208 1.00 . A A . 5 HIS HA 1 1
16 6040 1 1 5 HIS HB2 H -4.903 4.958 -6.839 1.00 . A A . 5 HIS HB2 1 1
16 6041 1 1 5 HIS HB3 H -4.428 6.122 -8.057 1.00 . A A . 5 HIS HB3 1 1
16 6042 1 1 5 HIS HD1 H -3.241 7.856 -6.608 1.00 . A A . 5 HIS HD1 1 1
16 6043 1 1 5 HIS HD2 H -6.946 6.743 -5.089 1.00 . A A . 5 HIS HD2 1 1
16 6044 1 1 5 HIS HE1 H -3.694 9.399 -4.697 1.00 . A A . 5 HIS HE1 1 1
16 6045 1 1 5 HIS N N -7.505 4.961 -7.135 1.00 . A A . 5 HIS N 1 1
16 6046 1 1 5 HIS ND1 N -4.076 7.824 -6.087 1.00 . A A . 5 HIS ND1 1 1
16 6047 1 1 5 HIS NE2 N -5.523 8.322 -4.531 1.00 . A A . 5 HIS NE2 1 1
16 6048 1 1 5 HIS O O -5.350 5.190 -10.016 1.00 . A A . 5 HIS O 1 1
16 6049 1 1 6 HIS C C -6.132 2.258 -10.742 1.00 . A A . 6 HIS C 1 1
16 6050 1 1 6 HIS CA C -7.262 3.275 -10.875 1.00 . A A . 6 HIS CA 1 1
16 6051 1 1 6 HIS CB C -7.171 4.072 -12.189 1.00 . A A . 6 HIS CB 1 1
16 6052 1 1 6 HIS CD2 C -8.871 6.019 -12.189 1.00 . A A . 6 HIS CD2 1 1
16 6053 1 1 6 HIS CE1 C -10.439 5.107 -13.368 1.00 . A A . 6 HIS CE1 1 1
16 6054 1 1 6 HIS CG C -8.440 4.784 -12.528 1.00 . A A . 6 HIS CG 1 1
16 6055 1 1 6 HIS H H -8.144 4.118 -9.150 1.00 . A A . 6 HIS H 1 1
16 6056 1 1 6 HIS HA H -8.184 2.713 -10.873 1.00 . A A . 6 HIS HA 1 1
16 6057 1 1 6 HIS HB2 H -6.389 4.812 -12.102 1.00 . A A . 6 HIS HB2 1 1
16 6058 1 1 6 HIS HB3 H -6.936 3.396 -12.997 1.00 . A A . 6 HIS HB3 1 1
16 6059 1 1 6 HIS HD1 H -9.424 3.327 -13.682 1.00 . A A . 6 HIS HD1 1 1
16 6060 1 1 6 HIS HD2 H -8.321 6.739 -11.602 1.00 . A A . 6 HIS HD2 1 1
16 6061 1 1 6 HIS HE1 H -11.364 4.934 -13.901 1.00 . A A . 6 HIS HE1 1 1
16 6062 1 1 6 HIS N N -7.332 4.143 -9.697 1.00 . A A . 6 HIS N 1 1
16 6063 1 1 6 HIS ND1 N -9.445 4.224 -13.277 1.00 . A A . 6 HIS ND1 1 1
16 6064 1 1 6 HIS NE2 N -10.140 6.221 -12.722 1.00 . A A . 6 HIS NE2 1 1
16 6065 1 1 6 HIS O O -5.561 1.804 -11.731 1.00 . A A . 6 HIS O 1 1
16 6066 1 1 7 SER C C -5.351 -0.084 -8.163 1.00 . A A . 7 SER C 1 1
16 6067 1 1 7 SER CA C -4.852 0.897 -9.227 1.00 . A A . 7 SER CA 1 1
16 6068 1 1 7 SER CB C -3.525 1.587 -8.830 1.00 . A A . 7 SER CB 1 1
16 6069 1 1 7 SER H H -6.370 2.235 -8.757 1.00 . A A . 7 SER H 1 1
16 6070 1 1 7 SER HA H -4.694 0.336 -10.135 1.00 . A A . 7 SER HA 1 1
16 6071 1 1 7 SER HB2 H -2.844 0.845 -8.439 1.00 . A A . 7 SER HB2 1 1
16 6072 1 1 7 SER HB3 H -3.088 2.045 -9.705 1.00 . A A . 7 SER HB3 1 1
16 6073 1 1 7 SER HG H -4.642 2.589 -7.562 1.00 . A A . 7 SER HG 1 1
16 6074 1 1 7 SER N N -5.857 1.869 -9.515 1.00 . A A . 7 SER N 1 1
16 6075 1 1 7 SER O O -5.741 0.314 -7.054 1.00 . A A . 7 SER O 1 1
16 6076 1 1 7 SER OG O -3.711 2.590 -7.828 1.00 . A A . 7 SER OG 1 1
16 6077 1 1 8 CYS C C -4.717 -2.856 -6.733 1.00 . A A . 8 CYS C 1 1
16 6078 1 1 8 CYS CA C -5.838 -2.350 -7.599 1.00 . A A . 8 CYS CA 1 1
16 6079 1 1 8 CYS CB C -6.551 -3.491 -8.317 1.00 . A A . 8 CYS CB 1 1
16 6080 1 1 8 CYS H H -5.121 -1.607 -9.416 1.00 . A A . 8 CYS H 1 1
16 6081 1 1 8 CYS HA H -6.552 -1.874 -6.944 1.00 . A A . 8 CYS HA 1 1
16 6082 1 1 8 CYS HB2 H -5.969 -3.787 -9.177 1.00 . A A . 8 CYS HB2 1 1
16 6083 1 1 8 CYS HB3 H -6.644 -4.327 -7.642 1.00 . A A . 8 CYS HB3 1 1
16 6084 1 1 8 CYS N N -5.398 -1.338 -8.514 1.00 . A A . 8 CYS N 1 1
16 6085 1 1 8 CYS O O -3.699 -3.346 -7.225 1.00 . A A . 8 CYS O 1 1
16 6086 1 1 8 CYS SG S -8.226 -3.054 -8.898 1.00 . A A . 8 CYS SG 1 1
16 6087 1 1 9 VAL C C -4.419 -4.529 -4.022 1.00 . A A . 9 VAL C 1 1
16 6088 1 1 9 VAL CA C -3.964 -3.135 -4.455 1.00 . A A . 9 VAL CA 1 1
16 6089 1 1 9 VAL CB C -3.973 -2.175 -3.222 1.00 . A A . 9 VAL CB 1 1
16 6090 1 1 9 VAL CG1 C -3.005 -2.634 -2.146 1.00 . A A . 9 VAL CG1 1 1
16 6091 1 1 9 VAL CG2 C -3.656 -0.746 -3.647 1.00 . A A . 9 VAL CG2 1 1
16 6092 1 1 9 VAL H H -5.695 -2.212 -5.133 1.00 . A A . 9 VAL H 1 1
16 6093 1 1 9 VAL HA H -2.972 -3.172 -4.880 1.00 . A A . 9 VAL HA 1 1
16 6094 1 1 9 VAL HB H -4.967 -2.187 -2.801 1.00 . A A . 9 VAL HB 1 1
16 6095 1 1 9 VAL HG11 H -3.278 -3.625 -1.814 1.00 . A A . 9 VAL HG11 1 1
16 6096 1 1 9 VAL HG12 H -3.044 -1.952 -1.310 1.00 . A A . 9 VAL HG12 1 1
16 6097 1 1 9 VAL HG13 H -2.003 -2.653 -2.548 1.00 . A A . 9 VAL HG13 1 1
16 6098 1 1 9 VAL HG21 H -3.670 -0.101 -2.781 1.00 . A A . 9 VAL HG21 1 1
16 6099 1 1 9 VAL HG22 H -4.396 -0.410 -4.359 1.00 . A A . 9 VAL HG22 1 1
16 6100 1 1 9 VAL HG23 H -2.678 -0.715 -4.104 1.00 . A A . 9 VAL HG23 1 1
16 6101 1 1 9 VAL N N -4.887 -2.675 -5.452 1.00 . A A . 9 VAL N 1 1
16 6102 1 1 9 VAL O O -5.551 -4.692 -3.564 1.00 . A A . 9 VAL O 1 1
16 6103 1 1 10 PRO C C -3.762 -7.183 -2.344 1.00 . A A . 10 PRO C 1 1
16 6104 1 1 10 PRO CA C -3.938 -6.914 -3.853 1.00 . A A . 10 PRO CA 1 1
16 6105 1 1 10 PRO CB C -2.981 -7.773 -4.681 1.00 . A A . 10 PRO CB 1 1
16 6106 1 1 10 PRO CD C -2.286 -5.468 -4.905 1.00 . A A . 10 PRO CD 1 1
16 6107 1 1 10 PRO CG C -1.810 -6.896 -4.978 1.00 . A A . 10 PRO CG 1 1
16 6108 1 1 10 PRO HA H -4.958 -7.139 -4.129 1.00 . A A . 10 PRO HA 1 1
16 6109 1 1 10 PRO HB2 H -2.688 -8.637 -4.103 1.00 . A A . 10 PRO HB2 1 1
16 6110 1 1 10 PRO HB3 H -3.472 -8.094 -5.588 1.00 . A A . 10 PRO HB3 1 1
16 6111 1 1 10 PRO HD2 H -1.598 -4.869 -4.326 1.00 . A A . 10 PRO HD2 1 1
16 6112 1 1 10 PRO HD3 H -2.392 -5.059 -5.899 1.00 . A A . 10 PRO HD3 1 1
16 6113 1 1 10 PRO HG2 H -1.032 -7.065 -4.250 1.00 . A A . 10 PRO HG2 1 1
16 6114 1 1 10 PRO HG3 H -1.436 -7.113 -5.968 1.00 . A A . 10 PRO HG3 1 1
16 6115 1 1 10 PRO N N -3.597 -5.551 -4.233 1.00 . A A . 10 PRO N 1 1
16 6116 1 1 10 PRO O O -2.863 -6.640 -1.693 1.00 . A A . 10 PRO O 1 1
16 6117 1 1 11 SER C C -3.382 -9.261 -0.151 1.00 . A A . 11 SER C 1 1
16 6118 1 1 11 SER CA C -4.591 -8.375 -0.411 1.00 . A A . 11 SER CA 1 1
16 6119 1 1 11 SER CB C -5.873 -9.126 -0.065 1.00 . A A . 11 SER CB 1 1
16 6120 1 1 11 SER H H -5.330 -8.396 -2.367 1.00 . A A . 11 SER H 1 1
16 6121 1 1 11 SER HA H -4.534 -7.480 0.191 1.00 . A A . 11 SER HA 1 1
16 6122 1 1 11 SER HB2 H -5.903 -10.056 -0.615 1.00 . A A . 11 SER HB2 1 1
16 6123 1 1 11 SER HB3 H -5.888 -9.331 0.995 1.00 . A A . 11 SER HB3 1 1
16 6124 1 1 11 SER HG H -7.790 -8.828 -0.055 1.00 . A A . 11 SER HG 1 1
16 6125 1 1 11 SER N N -4.629 -8.005 -1.804 1.00 . A A . 11 SER N 1 1
16 6126 1 1 11 SER O O -3.303 -10.381 -0.672 1.00 . A A . 11 SER O 1 1
16 6127 1 1 11 SER OG O -7.023 -8.349 -0.403 1.00 . A A . 11 SER OG 1 1
16 6128 1 1 12 GLY C C -0.047 -8.824 0.396 1.00 . A A . 12 GLY C 1 1
16 6129 1 1 12 GLY CA C -1.271 -9.524 0.871 1.00 . A A . 12 GLY CA 1 1
16 6130 1 1 12 GLY H H -2.479 -7.865 0.998 1.00 . A A . 12 GLY H 1 1
16 6131 1 1 12 GLY HA2 H -1.199 -9.685 1.937 1.00 . A A . 12 GLY HA2 1 1
16 6132 1 1 12 GLY HA3 H -1.347 -10.477 0.368 1.00 . A A . 12 GLY HA3 1 1
16 6133 1 1 12 GLY N N -2.431 -8.763 0.596 1.00 . A A . 12 GLY N 1 1
16 6134 1 1 12 GLY O O 1.065 -9.328 0.570 1.00 . A A . 12 GLY O 1 1
16 6135 1 1 13 THR C C 1.478 -6.109 0.485 1.00 . A A . 13 THR C 1 1
16 6136 1 1 13 THR CA C 0.912 -6.941 -0.668 1.00 . A A . 13 THR CA 1 1
16 6137 1 1 13 THR CB C 0.643 -6.091 -1.961 1.00 . A A . 13 THR CB 1 1
16 6138 1 1 13 THR CG2 C -0.273 -4.907 -1.711 1.00 . A A . 13 THR CG2 1 1
16 6139 1 1 13 THR H H -1.120 -7.310 -0.370 1.00 . A A . 13 THR H 1 1
16 6140 1 1 13 THR HA H 1.657 -7.692 -0.893 1.00 . A A . 13 THR HA 1 1
16 6141 1 1 13 THR HB H 0.191 -6.743 -2.693 1.00 . A A . 13 THR HB 1 1
16 6142 1 1 13 THR HG1 H 2.075 -6.173 -3.253 1.00 . A A . 13 THR HG1 1 1
16 6143 1 1 13 THR HG21 H 0.176 -4.266 -0.966 1.00 . A A . 13 THR HG21 1 1
16 6144 1 1 13 THR HG22 H -1.233 -5.255 -1.360 1.00 . A A . 13 THR HG22 1 1
16 6145 1 1 13 THR HG23 H -0.401 -4.351 -2.627 1.00 . A A . 13 THR HG23 1 1
16 6146 1 1 13 THR N N -0.220 -7.670 -0.219 1.00 . A A . 13 THR N 1 1
16 6147 1 1 13 THR O O 0.817 -5.224 1.060 1.00 . A A . 13 THR O 1 1
16 6148 1 1 13 THR OG1 O 1.877 -5.608 -2.495 1.00 . A A . 13 THR OG1 1 1
16 6149 1 1 14 CYS C C 4.701 -5.447 1.521 1.00 . A A . 14 CYS C 1 1
16 6150 1 1 14 CYS CA C 3.305 -5.793 1.961 1.00 . A A . 14 CYS CA 1 1
16 6151 1 1 14 CYS CB C 3.308 -6.684 3.202 1.00 . A A . 14 CYS CB 1 1
16 6152 1 1 14 CYS H H 3.058 -7.242 0.457 1.00 . A A . 14 CYS H 1 1
16 6153 1 1 14 CYS HA H 2.766 -4.883 2.173 1.00 . A A . 14 CYS HA 1 1
16 6154 1 1 14 CYS HB2 H 3.957 -7.530 3.030 1.00 . A A . 14 CYS HB2 1 1
16 6155 1 1 14 CYS HB3 H 3.674 -6.119 4.047 1.00 . A A . 14 CYS HB3 1 1
16 6156 1 1 14 CYS N N 2.639 -6.469 0.891 1.00 . A A . 14 CYS N 1 1
16 6157 1 1 14 CYS O O 5.460 -6.321 1.108 1.00 . A A . 14 CYS O 1 1
16 6158 1 1 14 CYS SG S 1.633 -7.312 3.628 1.00 . A A . 14 CYS SG 1 1
16 6159 1 1 15 ALA C C 6.811 -2.594 1.959 1.00 . A A . 15 ALA C 1 1
16 6160 1 1 15 ALA CA C 6.307 -3.722 1.103 1.00 . A A . 15 ALA CA 1 1
16 6161 1 1 15 ALA CB C 6.185 -3.264 -0.340 1.00 . A A . 15 ALA CB 1 1
16 6162 1 1 15 ALA H H 4.430 -3.527 1.995 1.00 . A A . 15 ALA H 1 1
16 6163 1 1 15 ALA HA H 7.006 -4.544 1.136 1.00 . A A . 15 ALA HA 1 1
16 6164 1 1 15 ALA HB1 H 5.494 -2.436 -0.398 1.00 . A A . 15 ALA HB1 1 1
16 6165 1 1 15 ALA HB2 H 5.817 -4.083 -0.937 1.00 . A A . 15 ALA HB2 1 1
16 6166 1 1 15 ALA HB3 H 7.153 -2.954 -0.705 1.00 . A A . 15 ALA HB3 1 1
16 6167 1 1 15 ALA N N 5.035 -4.185 1.581 1.00 . A A . 15 ALA N 1 1
16 6168 1 1 15 ALA O O 6.093 -2.093 2.848 1.00 . A A . 15 ALA O 1 1
16 6169 1 1 16 ASP C C 8.283 0.185 1.719 1.00 . A A . 16 ASP C 1 1
16 6170 1 1 16 ASP CA C 8.615 -1.107 2.423 1.00 . A A . 16 ASP CA 1 1
16 6171 1 1 16 ASP CB C 10.138 -1.271 2.528 1.00 . A A . 16 ASP CB 1 1
16 6172 1 1 16 ASP CG C 10.843 -1.190 1.191 1.00 . A A . 16 ASP CG 1 1
16 6173 1 1 16 ASP H H 8.556 -2.622 1.009 1.00 . A A . 16 ASP H 1 1
16 6174 1 1 16 ASP HA H 8.194 -1.089 3.416 1.00 . A A . 16 ASP HA 1 1
16 6175 1 1 16 ASP HB2 H 10.530 -0.487 3.158 1.00 . A A . 16 ASP HB2 1 1
16 6176 1 1 16 ASP HB3 H 10.358 -2.228 2.977 1.00 . A A . 16 ASP HB3 1 1
16 6177 1 1 16 ASP N N 8.020 -2.195 1.712 1.00 . A A . 16 ASP N 1 1
16 6178 1 1 16 ASP O O 8.238 0.250 0.486 1.00 . A A . 16 ASP O 1 1
16 6179 1 1 16 ASP OD1 O 11.520 -0.190 0.921 1.00 . A A . 16 ASP OD1 1 1
16 6180 1 1 16 ASP OD2 O 10.728 -2.131 0.389 1.00 . A A . 16 ASP OD2 1 1
16 6181 1 1 17 PHE C C 8.475 3.465 2.858 1.00 . A A . 17 PHE C 1 1
16 6182 1 1 17 PHE CA C 7.700 2.499 2.004 1.00 . A A . 17 PHE CA 1 1
16 6183 1 1 17 PHE CB C 6.191 2.815 2.093 1.00 . A A . 17 PHE CB 1 1
16 6184 1 1 17 PHE CD1 C 4.905 0.755 1.438 1.00 . A A . 17 PHE CD1 1 1
16 6185 1 1 17 PHE CD2 C 4.855 2.627 -0.023 1.00 . A A . 17 PHE CD2 1 1
16 6186 1 1 17 PHE CE1 C 4.075 0.058 0.589 1.00 . A A . 17 PHE CE1 1 1
16 6187 1 1 17 PHE CE2 C 4.026 1.934 -0.882 1.00 . A A . 17 PHE CE2 1 1
16 6188 1 1 17 PHE CG C 5.306 2.045 1.146 1.00 . A A . 17 PHE CG 1 1
16 6189 1 1 17 PHE CZ C 3.635 0.648 -0.571 1.00 . A A . 17 PHE CZ 1 1
16 6190 1 1 17 PHE H H 8.024 1.039 3.463 1.00 . A A . 17 PHE H 1 1
16 6191 1 1 17 PHE HA H 8.035 2.570 0.979 1.00 . A A . 17 PHE HA 1 1
16 6192 1 1 17 PHE HB2 H 5.858 2.583 3.093 1.00 . A A . 17 PHE HB2 1 1
16 6193 1 1 17 PHE HB3 H 6.041 3.869 1.920 1.00 . A A . 17 PHE HB3 1 1
16 6194 1 1 17 PHE HD1 H 5.253 0.289 2.348 1.00 . A A . 17 PHE HD1 1 1
16 6195 1 1 17 PHE HD2 H 5.163 3.634 -0.266 1.00 . A A . 17 PHE HD2 1 1
16 6196 1 1 17 PHE HE1 H 3.774 -0.949 0.836 1.00 . A A . 17 PHE HE1 1 1
16 6197 1 1 17 PHE HE2 H 3.683 2.399 -1.794 1.00 . A A . 17 PHE HE2 1 1
16 6198 1 1 17 PHE HZ H 2.981 0.104 -1.237 1.00 . A A . 17 PHE HZ 1 1
16 6199 1 1 17 PHE N N 8.001 1.176 2.492 1.00 . A A . 17 PHE N 1 1
16 6200 1 1 17 PHE O O 7.958 3.945 3.853 1.00 . A A . 17 PHE O 1 1
16 6201 1 1 18 PRO C C 10.128 5.859 3.745 1.00 . A A . 18 PRO C 1 1
16 6202 1 1 18 PRO CA C 10.672 4.484 3.350 1.00 . A A . 18 PRO CA 1 1
16 6203 1 1 18 PRO CB C 11.923 4.622 2.480 1.00 . A A . 18 PRO CB 1 1
16 6204 1 1 18 PRO CD C 10.428 3.166 1.318 1.00 . A A . 18 PRO CD 1 1
16 6205 1 1 18 PRO CG C 11.878 3.445 1.572 1.00 . A A . 18 PRO CG 1 1
16 6206 1 1 18 PRO HA H 10.931 3.949 4.252 1.00 . A A . 18 PRO HA 1 1
16 6207 1 1 18 PRO HB2 H 11.884 5.553 1.933 1.00 . A A . 18 PRO HB2 1 1
16 6208 1 1 18 PRO HB3 H 12.802 4.602 3.105 1.00 . A A . 18 PRO HB3 1 1
16 6209 1 1 18 PRO HD2 H 10.088 3.686 0.435 1.00 . A A . 18 PRO HD2 1 1
16 6210 1 1 18 PRO HD3 H 10.262 2.104 1.215 1.00 . A A . 18 PRO HD3 1 1
16 6211 1 1 18 PRO HG2 H 12.382 3.676 0.646 1.00 . A A . 18 PRO HG2 1 1
16 6212 1 1 18 PRO HG3 H 12.343 2.596 2.048 1.00 . A A . 18 PRO HG3 1 1
16 6213 1 1 18 PRO N N 9.759 3.684 2.531 1.00 . A A . 18 PRO N 1 1
16 6214 1 1 18 PRO O O 9.788 6.092 4.917 1.00 . A A . 18 PRO O 1 1
16 6215 1 1 19 TRP C C 8.082 8.270 2.934 1.00 . A A . 19 TRP C 1 1
16 6216 1 1 19 TRP CA C 9.586 8.072 3.092 1.00 . A A . 19 TRP CA 1 1
16 6217 1 1 19 TRP CB C 10.347 9.074 2.207 1.00 . A A . 19 TRP CB 1 1
16 6218 1 1 19 TRP CD1 C 10.240 11.268 3.531 1.00 . A A . 19 TRP CD1 1 1
16 6219 1 1 19 TRP CD2 C 9.167 11.336 1.571 1.00 . A A . 19 TRP CD2 1 1
16 6220 1 1 19 TRP CE2 C 9.031 12.588 2.197 1.00 . A A . 19 TRP CE2 1 1
16 6221 1 1 19 TRP CE3 C 8.575 11.140 0.321 1.00 . A A . 19 TRP CE3 1 1
16 6222 1 1 19 TRP CG C 9.941 10.504 2.444 1.00 . A A . 19 TRP CG 1 1
16 6223 1 1 19 TRP CH2 C 7.761 13.419 0.389 1.00 . A A . 19 TRP CH2 1 1
16 6224 1 1 19 TRP CZ2 C 8.328 13.640 1.615 1.00 . A A . 19 TRP CZ2 1 1
16 6225 1 1 19 TRP CZ3 C 7.879 12.182 -0.258 1.00 . A A . 19 TRP CZ3 1 1
16 6226 1 1 19 TRP H H 10.115 6.466 1.856 1.00 . A A . 19 TRP H 1 1
16 6227 1 1 19 TRP HA H 9.897 8.237 4.110 1.00 . A A . 19 TRP HA 1 1
16 6228 1 1 19 TRP HB2 H 11.405 8.990 2.405 1.00 . A A . 19 TRP HB2 1 1
16 6229 1 1 19 TRP HB3 H 10.159 8.840 1.170 1.00 . A A . 19 TRP HB3 1 1
16 6230 1 1 19 TRP HD1 H 10.814 10.917 4.375 1.00 . A A . 19 TRP HD1 1 1
16 6231 1 1 19 TRP HE1 H 9.770 13.243 4.054 1.00 . A A . 19 TRP HE1 1 1
16 6232 1 1 19 TRP HE3 H 8.659 10.191 -0.189 1.00 . A A . 19 TRP HE3 1 1
16 6233 1 1 19 TRP HH2 H 7.208 14.210 -0.097 1.00 . A A . 19 TRP HH2 1 1
16 6234 1 1 19 TRP HZ2 H 8.227 14.601 2.100 1.00 . A A . 19 TRP HZ2 1 1
16 6235 1 1 19 TRP HZ3 H 7.420 12.038 -1.225 1.00 . A A . 19 TRP HZ3 1 1
16 6236 1 1 19 TRP N N 9.984 6.730 2.793 1.00 . A A . 19 TRP N 1 1
16 6237 1 1 19 TRP NE1 N 9.691 12.519 3.396 1.00 . A A . 19 TRP NE1 1 1
16 6238 1 1 19 TRP O O 7.536 8.017 1.863 1.00 . A A . 19 TRP O 1 1
16 6239 1 1 20 PRO C C 7.147 7.733 6.285 1.00 . A A . 20 PRO C 1 1
16 6240 1 1 20 PRO CA C 7.849 8.776 5.382 1.00 . A A . 20 PRO CA 1 1
16 6241 1 1 20 PRO CB C 7.351 10.193 5.753 1.00 . A A . 20 PRO CB 1 1
16 6242 1 1 20 PRO CD C 6.044 9.275 3.930 1.00 . A A . 20 PRO CD 1 1
16 6243 1 1 20 PRO CG C 6.257 10.519 4.753 1.00 . A A . 20 PRO CG 1 1
16 6244 1 1 20 PRO HA H 8.915 8.710 5.525 1.00 . A A . 20 PRO HA 1 1
16 6245 1 1 20 PRO HB2 H 6.974 10.183 6.765 1.00 . A A . 20 PRO HB2 1 1
16 6246 1 1 20 PRO HB3 H 8.171 10.893 5.679 1.00 . A A . 20 PRO HB3 1 1
16 6247 1 1 20 PRO HD2 H 5.293 8.650 4.390 1.00 . A A . 20 PRO HD2 1 1
16 6248 1 1 20 PRO HD3 H 5.777 9.521 2.913 1.00 . A A . 20 PRO HD3 1 1
16 6249 1 1 20 PRO HG2 H 5.355 10.786 5.280 1.00 . A A . 20 PRO HG2 1 1
16 6250 1 1 20 PRO HG3 H 6.574 11.338 4.124 1.00 . A A . 20 PRO HG3 1 1
16 6251 1 1 20 PRO N N 7.361 8.678 4.001 1.00 . A A . 20 PRO N 1 1
16 6252 1 1 20 PRO O O 6.773 8.030 7.426 1.00 . A A . 20 PRO O 1 1
16 6253 1 1 21 LEU C C 7.188 4.534 7.250 1.00 . A A . 21 LEU C 1 1
16 6254 1 1 21 LEU CA C 6.258 5.487 6.520 1.00 . A A . 21 LEU CA 1 1
16 6255 1 1 21 LEU CB C 5.324 4.642 5.604 1.00 . A A . 21 LEU CB 1 1
16 6256 1 1 21 LEU CD1 C 4.714 6.053 3.612 1.00 . A A . 21 LEU CD1 1 1
16 6257 1 1 21 LEU CD2 C 3.107 4.363 4.490 1.00 . A A . 21 LEU CD2 1 1
16 6258 1 1 21 LEU CG C 4.198 5.350 4.851 1.00 . A A . 21 LEU CG 1 1
16 6259 1 1 21 LEU H H 7.449 6.295 4.941 1.00 . A A . 21 LEU H 1 1
16 6260 1 1 21 LEU HA H 5.646 5.994 7.251 1.00 . A A . 21 LEU HA 1 1
16 6261 1 1 21 LEU HB2 H 5.955 4.182 4.858 1.00 . A A . 21 LEU HB2 1 1
16 6262 1 1 21 LEU HB3 H 4.893 3.845 6.190 1.00 . A A . 21 LEU HB3 1 1
16 6263 1 1 21 LEU HD11 H 3.909 6.599 3.145 1.00 . A A . 21 LEU HD11 1 1
16 6264 1 1 21 LEU HD12 H 5.085 5.314 2.919 1.00 . A A . 21 LEU HD12 1 1
16 6265 1 1 21 LEU HD13 H 5.513 6.727 3.876 1.00 . A A . 21 LEU HD13 1 1
16 6266 1 1 21 LEU HD21 H 2.699 3.927 5.390 1.00 . A A . 21 LEU HD21 1 1
16 6267 1 1 21 LEU HD22 H 3.518 3.584 3.865 1.00 . A A . 21 LEU HD22 1 1
16 6268 1 1 21 LEU HD23 H 2.326 4.882 3.955 1.00 . A A . 21 LEU HD23 1 1
16 6269 1 1 21 LEU HG H 3.767 6.100 5.498 1.00 . A A . 21 LEU HG 1 1
16 6270 1 1 21 LEU N N 7.003 6.512 5.788 1.00 . A A . 21 LEU N 1 1
16 6271 1 1 21 LEU O O 7.285 4.542 8.472 1.00 . A A . 21 LEU O 1 1
16 6272 1 1 22 GLY C C 8.337 1.403 6.284 1.00 . A A . 22 GLY C 1 1
16 6273 1 1 22 GLY CA C 8.690 2.695 6.986 1.00 . A A . 22 GLY CA 1 1
16 6274 1 1 22 GLY H H 7.812 3.859 5.508 1.00 . A A . 22 GLY H 1 1
16 6275 1 1 22 GLY HA2 H 9.727 2.942 6.802 1.00 . A A . 22 GLY HA2 1 1
16 6276 1 1 22 GLY HA3 H 8.523 2.574 8.046 1.00 . A A . 22 GLY HA3 1 1
16 6277 1 1 22 GLY N N 7.864 3.736 6.484 1.00 . A A . 22 GLY N 1 1
16 6278 1 1 22 GLY O O 9.014 0.989 5.334 1.00 . A A . 22 GLY O 1 1
16 6279 1 1 23 HIS C C 5.243 -0.421 6.093 1.00 . A A . 23 HIS C 1 1
16 6280 1 1 23 HIS CA C 6.771 -0.437 6.112 1.00 . A A . 23 HIS CA 1 1
16 6281 1 1 23 HIS CB C 7.292 -1.635 6.943 1.00 . A A . 23 HIS CB 1 1
16 6282 1 1 23 HIS CD2 C 7.513 -3.741 5.442 1.00 . A A . 23 HIS CD2 1 1
16 6283 1 1 23 HIS CE1 C 5.822 -4.884 6.178 1.00 . A A . 23 HIS CE1 1 1
16 6284 1 1 23 HIS CG C 6.920 -2.994 6.403 1.00 . A A . 23 HIS CG 1 1
16 6285 1 1 23 HIS H H 6.715 1.213 7.413 1.00 . A A . 23 HIS H 1 1
16 6286 1 1 23 HIS HA H 7.142 -0.509 5.102 1.00 . A A . 23 HIS HA 1 1
16 6287 1 1 23 HIS HB2 H 8.369 -1.588 6.985 1.00 . A A . 23 HIS HB2 1 1
16 6288 1 1 23 HIS HB3 H 6.902 -1.557 7.948 1.00 . A A . 23 HIS HB3 1 1
16 6289 1 1 23 HIS HD1 H 5.207 -3.487 7.556 1.00 . A A . 23 HIS HD1 1 1
16 6290 1 1 23 HIS HD2 H 8.390 -3.457 4.878 1.00 . A A . 23 HIS HD2 1 1
16 6291 1 1 23 HIS HE1 H 5.092 -5.665 6.336 1.00 . A A . 23 HIS HE1 1 1
16 6292 1 1 23 HIS N N 7.245 0.808 6.690 1.00 . A A . 23 HIS N 1 1
16 6293 1 1 23 HIS ND1 N 5.850 -3.738 6.855 1.00 . A A . 23 HIS ND1 1 1
16 6294 1 1 23 HIS NE2 N 6.812 -4.943 5.299 1.00 . A A . 23 HIS NE2 1 1
16 6295 1 1 23 HIS O O 4.615 0.021 7.061 1.00 . A A . 23 HIS O 1 1
16 6296 1 1 24 GLN C C 2.768 -2.271 4.394 1.00 . A A . 24 GLN C 1 1
16 6297 1 1 24 GLN CA C 3.206 -0.902 4.898 1.00 . A A . 24 GLN CA 1 1
16 6298 1 1 24 GLN CB C 2.731 0.196 3.935 1.00 . A A . 24 GLN CB 1 1
16 6299 1 1 24 GLN CD C 0.598 0.868 5.160 1.00 . A A . 24 GLN CD 1 1
16 6300 1 1 24 GLN CG C 1.217 0.382 3.861 1.00 . A A . 24 GLN CG 1 1
16 6301 1 1 24 GLN H H 5.180 -1.252 4.274 1.00 . A A . 24 GLN H 1 1
16 6302 1 1 24 GLN HA H 2.783 -0.730 5.877 1.00 . A A . 24 GLN HA 1 1
16 6303 1 1 24 GLN HB2 H 3.179 1.141 4.198 1.00 . A A . 24 GLN HB2 1 1
16 6304 1 1 24 GLN HB3 H 3.074 -0.068 2.945 1.00 . A A . 24 GLN HB3 1 1
16 6305 1 1 24 GLN HE21 H -1.098 -0.058 4.735 1.00 . A A . 24 GLN HE21 1 1
16 6306 1 1 24 GLN HE22 H -1.057 0.797 6.227 1.00 . A A . 24 GLN HE22 1 1
16 6307 1 1 24 GLN HG2 H 0.992 1.102 3.089 1.00 . A A . 24 GLN HG2 1 1
16 6308 1 1 24 GLN HG3 H 0.771 -0.567 3.600 1.00 . A A . 24 GLN HG3 1 1
16 6309 1 1 24 GLN N N 4.650 -0.882 5.017 1.00 . A A . 24 GLN N 1 1
16 6310 1 1 24 GLN NE2 N -0.631 0.502 5.393 1.00 . A A . 24 GLN NE2 1 1
16 6311 1 1 24 GLN O O 3.213 -2.730 3.333 1.00 . A A . 24 GLN O 1 1
16 6312 1 1 24 GLN OE1 O 1.228 1.578 5.943 1.00 . A A . 24 GLN OE1 1 1
16 6313 1 1 25 CYS C C -0.056 -4.144 4.688 1.00 . A A . 25 CYS C 1 1
16 6314 1 1 25 CYS CA C 1.446 -4.224 4.804 1.00 . A A . 25 CYS CA 1 1
16 6315 1 1 25 CYS CB C 1.873 -5.232 5.886 1.00 . A A . 25 CYS CB 1 1
16 6316 1 1 25 CYS H H 1.618 -2.530 5.992 1.00 . A A . 25 CYS H 1 1
16 6317 1 1 25 CYS HA H 1.867 -4.517 3.856 1.00 . A A . 25 CYS HA 1 1
16 6318 1 1 25 CYS HB2 H 2.948 -5.206 5.978 1.00 . A A . 25 CYS HB2 1 1
16 6319 1 1 25 CYS HB3 H 1.443 -4.926 6.828 1.00 . A A . 25 CYS HB3 1 1
16 6320 1 1 25 CYS N N 1.941 -2.922 5.151 1.00 . A A . 25 CYS N 1 1
16 6321 1 1 25 CYS O O -0.714 -3.656 5.608 1.00 . A A . 25 CYS O 1 1
16 6322 1 1 25 CYS SG S 1.407 -6.982 5.611 1.00 . A A . 25 CYS SG 1 1
16 6323 1 1 26 PHE C C -2.577 -5.936 3.399 1.00 . A A . 26 PHE C 1 1
16 6324 1 1 26 PHE CA C -2.020 -4.521 3.336 1.00 . A A . 26 PHE CA 1 1
16 6325 1 1 26 PHE CB C -2.368 -3.914 1.960 1.00 . A A . 26 PHE CB 1 1
16 6326 1 1 26 PHE CD1 C -0.653 -2.295 1.077 1.00 . A A . 26 PHE CD1 1 1
16 6327 1 1 26 PHE CD2 C -2.618 -1.415 2.096 1.00 . A A . 26 PHE CD2 1 1
16 6328 1 1 26 PHE CE1 C -0.204 -1.013 0.824 1.00 . A A . 26 PHE CE1 1 1
16 6329 1 1 26 PHE CE2 C -2.172 -0.132 1.851 1.00 . A A . 26 PHE CE2 1 1
16 6330 1 1 26 PHE CG C -1.866 -2.511 1.715 1.00 . A A . 26 PHE CG 1 1
16 6331 1 1 26 PHE CZ C -0.966 0.071 1.213 1.00 . A A . 26 PHE CZ 1 1
16 6332 1 1 26 PHE H H -0.024 -4.898 2.830 1.00 . A A . 26 PHE H 1 1
16 6333 1 1 26 PHE HA H -2.472 -3.918 4.111 1.00 . A A . 26 PHE HA 1 1
16 6334 1 1 26 PHE HB2 H -1.967 -4.548 1.184 1.00 . A A . 26 PHE HB2 1 1
16 6335 1 1 26 PHE HB3 H -3.444 -3.902 1.861 1.00 . A A . 26 PHE HB3 1 1
16 6336 1 1 26 PHE HD1 H -0.060 -3.146 0.777 1.00 . A A . 26 PHE HD1 1 1
16 6337 1 1 26 PHE HD2 H -3.562 -1.570 2.596 1.00 . A A . 26 PHE HD2 1 1
16 6338 1 1 26 PHE HE1 H 0.740 -0.857 0.326 1.00 . A A . 26 PHE HE1 1 1
16 6339 1 1 26 PHE HE2 H -2.772 0.714 2.157 1.00 . A A . 26 PHE HE2 1 1
16 6340 1 1 26 PHE HZ H -0.617 1.074 1.017 1.00 . A A . 26 PHE HZ 1 1
16 6341 1 1 26 PHE N N -0.590 -4.551 3.556 1.00 . A A . 26 PHE N 1 1
16 6342 1 1 26 PHE O O -2.434 -6.698 2.432 1.00 . A A . 26 PHE O 1 1
16 6343 1 1 27 PRO C C -4.965 -7.805 3.711 1.00 . A A . 27 PRO C 1 1
16 6344 1 1 27 PRO CA C -3.800 -7.658 4.692 1.00 . A A . 27 PRO CA 1 1
16 6345 1 1 27 PRO CB C -4.319 -7.654 6.139 1.00 . A A . 27 PRO CB 1 1
16 6346 1 1 27 PRO CD C -3.217 -5.567 5.804 1.00 . A A . 27 PRO CD 1 1
16 6347 1 1 27 PRO CG C -3.512 -6.613 6.833 1.00 . A A . 27 PRO CG 1 1
16 6348 1 1 27 PRO HA H -3.094 -8.463 4.543 1.00 . A A . 27 PRO HA 1 1
16 6349 1 1 27 PRO HB2 H -5.370 -7.405 6.139 1.00 . A A . 27 PRO HB2 1 1
16 6350 1 1 27 PRO HB3 H -4.176 -8.626 6.584 1.00 . A A . 27 PRO HB3 1 1
16 6351 1 1 27 PRO HD2 H -3.997 -4.822 5.777 1.00 . A A . 27 PRO HD2 1 1
16 6352 1 1 27 PRO HD3 H -2.263 -5.103 6.006 1.00 . A A . 27 PRO HD3 1 1
16 6353 1 1 27 PRO HG2 H -4.079 -6.191 7.649 1.00 . A A . 27 PRO HG2 1 1
16 6354 1 1 27 PRO HG3 H -2.592 -7.047 7.200 1.00 . A A . 27 PRO HG3 1 1
16 6355 1 1 27 PRO N N -3.162 -6.340 4.547 1.00 . A A . 27 PRO N 1 1
16 6356 1 1 27 PRO O O -5.213 -8.880 3.151 1.00 . A A . 27 PRO O 1 1
16 6357 1 1 28 ASP C C -6.490 -5.478 1.649 1.00 . A A . 28 ASP C 1 1
16 6358 1 1 28 ASP CA C -6.737 -6.638 2.562 1.00 . A A . 28 ASP CA 1 1
16 6359 1 1 28 ASP CB C -8.112 -6.496 3.241 1.00 . A A . 28 ASP CB 1 1
16 6360 1 1 28 ASP CG C -8.551 -7.728 3.998 1.00 . A A . 28 ASP CG 1 1
16 6361 1 1 28 ASP H H -5.427 -5.879 3.961 1.00 . A A . 28 ASP H 1 1
16 6362 1 1 28 ASP HA H -6.720 -7.545 1.975 1.00 . A A . 28 ASP HA 1 1
16 6363 1 1 28 ASP HB2 H -8.084 -5.672 3.938 1.00 . A A . 28 ASP HB2 1 1
16 6364 1 1 28 ASP HB3 H -8.850 -6.283 2.482 1.00 . A A . 28 ASP HB3 1 1
16 6365 1 1 28 ASP N N -5.656 -6.710 3.494 1.00 . A A . 28 ASP N 1 1
16 6366 1 1 28 ASP O O -6.169 -4.370 2.094 1.00 . A A . 28 ASP O 1 1
16 6367 1 1 28 ASP OD1 O -8.259 -7.844 5.207 1.00 . A A . 28 ASP OD1 1 1
16 6368 1 1 28 ASP OD2 O -9.232 -8.598 3.411 1.00 . A A . 28 ASP OD2 1 1
17 6369 1 1 1 GLY C C -5.937 -4.185 0.363 1.00 . A A . 1 GLY C 1 1
17 6370 1 1 1 GLY CA C -4.998 -5.325 0.646 1.00 . A A . 1 GLY CA 1 1
17 6371 1 1 1 GLY H1 H -4.667 -5.804 2.692 1.00 . A A . 1 GLY H1 1 1
17 6372 1 1 1 GLY HA2 H -3.981 -4.962 0.620 1.00 . A A . 1 GLY HA2 1 1
17 6373 1 1 1 GLY HA3 H -5.123 -6.070 -0.126 1.00 . A A . 1 GLY HA3 1 1
17 6374 1 1 1 GLY N N -5.289 -5.932 1.946 1.00 . A A . 1 GLY N 1 1
17 6375 1 1 1 GLY O O -6.595 -3.698 1.289 1.00 . A A . 1 GLY O 1 1
17 6376 1 1 2 PHE C C -6.986 -2.551 -2.772 1.00 . A A . 2 PHE C 1 1
17 6377 1 1 2 PHE CA C -6.950 -2.695 -1.274 1.00 . A A . 2 PHE CA 1 1
17 6378 1 1 2 PHE CB C -6.618 -1.315 -0.616 1.00 . A A . 2 PHE CB 1 1
17 6379 1 1 2 PHE CD1 C -5.231 0.212 -2.080 1.00 . A A . 2 PHE CD1 1 1
17 6380 1 1 2 PHE CD2 C -4.142 -0.947 -0.310 1.00 . A A . 2 PHE CD2 1 1
17 6381 1 1 2 PHE CE1 C -4.039 0.811 -2.429 1.00 . A A . 2 PHE CE1 1 1
17 6382 1 1 2 PHE CE2 C -2.946 -0.351 -0.660 1.00 . A A . 2 PHE CE2 1 1
17 6383 1 1 2 PHE CG C -5.299 -0.678 -1.014 1.00 . A A . 2 PHE CG 1 1
17 6384 1 1 2 PHE CZ C -2.895 0.529 -1.719 1.00 . A A . 2 PHE CZ 1 1
17 6385 1 1 2 PHE H H -5.446 -4.142 -1.591 1.00 . A A . 2 PHE H 1 1
17 6386 1 1 2 PHE HA H -7.930 -3.008 -0.947 1.00 . A A . 2 PHE HA 1 1
17 6387 1 1 2 PHE HB2 H -7.396 -0.612 -0.872 1.00 . A A . 2 PHE HB2 1 1
17 6388 1 1 2 PHE HB3 H -6.614 -1.446 0.456 1.00 . A A . 2 PHE HB3 1 1
17 6389 1 1 2 PHE HD1 H -6.127 0.435 -2.641 1.00 . A A . 2 PHE HD1 1 1
17 6390 1 1 2 PHE HD2 H -4.172 -1.635 0.522 1.00 . A A . 2 PHE HD2 1 1
17 6391 1 1 2 PHE HE1 H -3.996 1.501 -3.259 1.00 . A A . 2 PHE HE1 1 1
17 6392 1 1 2 PHE HE2 H -2.051 -0.575 -0.097 1.00 . A A . 2 PHE HE2 1 1
17 6393 1 1 2 PHE HZ H -1.961 1.001 -1.989 1.00 . A A . 2 PHE HZ 1 1
17 6394 1 1 2 PHE N N -6.014 -3.752 -0.886 1.00 . A A . 2 PHE N 1 1
17 6395 1 1 2 PHE O O -6.206 -3.179 -3.479 1.00 . A A . 2 PHE O 1 1
17 6396 1 1 3 CYS C C -8.210 0.039 -4.754 1.00 . A A . 3 CYS C 1 1
17 6397 1 1 3 CYS CA C -7.928 -1.434 -4.640 1.00 . A A . 3 CYS CA 1 1
17 6398 1 1 3 CYS CB C -8.955 -2.281 -5.413 1.00 . A A . 3 CYS CB 1 1
17 6399 1 1 3 CYS H H -8.586 -1.386 -2.666 1.00 . A A . 3 CYS H 1 1
17 6400 1 1 3 CYS HA H -6.938 -1.605 -5.034 1.00 . A A . 3 CYS HA 1 1
17 6401 1 1 3 CYS HB2 H -8.753 -3.325 -5.228 1.00 . A A . 3 CYS HB2 1 1
17 6402 1 1 3 CYS HB3 H -9.949 -2.042 -5.064 1.00 . A A . 3 CYS HB3 1 1
17 6403 1 1 3 CYS N N -7.893 -1.764 -3.254 1.00 . A A . 3 CYS N 1 1
17 6404 1 1 3 CYS O O -9.283 0.509 -4.379 1.00 . A A . 3 CYS O 1 1
17 6405 1 1 3 CYS SG S -8.915 -2.023 -7.228 1.00 . A A . 3 CYS SG 1 1
17 6406 1 1 4 TRP C C -6.397 2.660 -6.379 1.00 . A A . 4 TRP C 1 1
17 6407 1 1 4 TRP CA C -7.329 2.207 -5.292 1.00 . A A . 4 TRP CA 1 1
17 6408 1 1 4 TRP CB C -6.978 2.842 -3.937 1.00 . A A . 4 TRP CB 1 1
17 6409 1 1 4 TRP CD1 C -8.008 5.132 -4.571 1.00 . A A . 4 TRP CD1 1 1
17 6410 1 1 4 TRP CD2 C -6.490 5.216 -2.937 1.00 . A A . 4 TRP CD2 1 1
17 6411 1 1 4 TRP CE2 C -6.969 6.516 -3.176 1.00 . A A . 4 TRP CE2 1 1
17 6412 1 1 4 TRP CE3 C -5.526 5.028 -1.951 1.00 . A A . 4 TRP CE3 1 1
17 6413 1 1 4 TRP CG C -7.163 4.340 -3.840 1.00 . A A . 4 TRP CG 1 1
17 6414 1 1 4 TRP CH2 C -5.570 7.398 -1.513 1.00 . A A . 4 TRP CH2 1 1
17 6415 1 1 4 TRP CZ2 C -6.515 7.616 -2.467 1.00 . A A . 4 TRP CZ2 1 1
17 6416 1 1 4 TRP CZ3 C -5.076 6.123 -1.253 1.00 . A A . 4 TRP CZ3 1 1
17 6417 1 1 4 TRP H H -6.385 0.362 -5.503 1.00 . A A . 4 TRP H 1 1
17 6418 1 1 4 TRP HA H -8.345 2.454 -5.557 1.00 . A A . 4 TRP HA 1 1
17 6419 1 1 4 TRP HB2 H -7.610 2.377 -3.199 1.00 . A A . 4 TRP HB2 1 1
17 6420 1 1 4 TRP HB3 H -5.949 2.609 -3.705 1.00 . A A . 4 TRP HB3 1 1
17 6421 1 1 4 TRP HD1 H -8.647 4.770 -5.362 1.00 . A A . 4 TRP HD1 1 1
17 6422 1 1 4 TRP HE1 H -8.389 7.201 -4.548 1.00 . A A . 4 TRP HE1 1 1
17 6423 1 1 4 TRP HE3 H -5.130 4.046 -1.733 1.00 . A A . 4 TRP HE3 1 1
17 6424 1 1 4 TRP HH2 H -5.178 8.222 -0.937 1.00 . A A . 4 TRP HH2 1 1
17 6425 1 1 4 TRP HZ2 H -6.884 8.614 -2.653 1.00 . A A . 4 TRP HZ2 1 1
17 6426 1 1 4 TRP HZ3 H -4.322 6.004 -0.491 1.00 . A A . 4 TRP HZ3 1 1
17 6427 1 1 4 TRP N N -7.224 0.777 -5.197 1.00 . A A . 4 TRP N 1 1
17 6428 1 1 4 TRP NE1 N -7.889 6.437 -4.177 1.00 . A A . 4 TRP NE1 1 1
17 6429 1 1 4 TRP O O -5.464 1.930 -6.725 1.00 . A A . 4 TRP O 1 1
17 6430 1 1 5 HIS C C -6.125 3.491 -9.289 1.00 . A A . 5 HIS C 1 1
17 6431 1 1 5 HIS CA C -5.954 4.396 -8.076 1.00 . A A . 5 HIS CA 1 1
17 6432 1 1 5 HIS CB C -4.456 4.594 -7.759 1.00 . A A . 5 HIS CB 1 1
17 6433 1 1 5 HIS CD2 C -4.079 5.288 -5.287 1.00 . A A . 5 HIS CD2 1 1
17 6434 1 1 5 HIS CE1 C -3.451 7.337 -5.559 1.00 . A A . 5 HIS CE1 1 1
17 6435 1 1 5 HIS CG C -4.121 5.522 -6.614 1.00 . A A . 5 HIS CG 1 1
17 6436 1 1 5 HIS H H -7.477 4.311 -6.632 1.00 . A A . 5 HIS H 1 1
17 6437 1 1 5 HIS HA H -6.411 5.348 -8.303 1.00 . A A . 5 HIS HA 1 1
17 6438 1 1 5 HIS HB2 H -3.978 3.643 -7.577 1.00 . A A . 5 HIS HB2 1 1
17 6439 1 1 5 HIS HB3 H -4.060 5.035 -8.655 1.00 . A A . 5 HIS HB3 1 1
17 6440 1 1 5 HIS HD1 H -3.626 7.317 -7.622 1.00 . A A . 5 HIS HD1 1 1
17 6441 1 1 5 HIS HD2 H -4.339 4.362 -4.796 1.00 . A A . 5 HIS HD2 1 1
17 6442 1 1 5 HIS HE1 H -3.114 8.342 -5.358 1.00 . A A . 5 HIS HE1 1 1
17 6443 1 1 5 HIS N N -6.696 3.819 -6.962 1.00 . A A . 5 HIS N 1 1
17 6444 1 1 5 HIS ND1 N -3.718 6.835 -6.770 1.00 . A A . 5 HIS ND1 1 1
17 6445 1 1 5 HIS NE2 N -3.655 6.437 -4.625 1.00 . A A . 5 HIS NE2 1 1
17 6446 1 1 5 HIS O O -5.301 3.490 -10.217 1.00 . A A . 5 HIS O 1 1
17 6447 1 1 6 HIS C C -6.632 0.579 -10.247 1.00 . A A . 6 HIS C 1 1
17 6448 1 1 6 HIS CA C -7.629 1.754 -10.263 1.00 . A A . 6 HIS CA 1 1
17 6449 1 1 6 HIS CB C -7.773 2.403 -11.668 1.00 . A A . 6 HIS CB 1 1
17 6450 1 1 6 HIS CD2 C -9.596 0.870 -12.704 1.00 . A A . 6 HIS CD2 1 1
17 6451 1 1 6 HIS CE1 C -8.684 0.483 -14.635 1.00 . A A . 6 HIS CE1 1 1
17 6452 1 1 6 HIS CG C -8.408 1.521 -12.717 1.00 . A A . 6 HIS CG 1 1
17 6453 1 1 6 HIS H H -7.856 2.903 -8.511 1.00 . A A . 6 HIS H 1 1
17 6454 1 1 6 HIS HA H -8.587 1.366 -9.950 1.00 . A A . 6 HIS HA 1 1
17 6455 1 1 6 HIS HB2 H -8.379 3.292 -11.581 1.00 . A A . 6 HIS HB2 1 1
17 6456 1 1 6 HIS HB3 H -6.791 2.687 -12.019 1.00 . A A . 6 HIS HB3 1 1
17 6457 1 1 6 HIS HD1 H -6.979 1.604 -14.260 1.00 . A A . 6 HIS HD1 1 1
17 6458 1 1 6 HIS HD2 H -10.296 0.857 -11.881 1.00 . A A . 6 HIS HD2 1 1
17 6459 1 1 6 HIS HE1 H -8.498 0.128 -15.639 1.00 . A A . 6 HIS HE1 1 1
17 6460 1 1 6 HIS N N -7.245 2.748 -9.264 1.00 . A A . 6 HIS N 1 1
17 6461 1 1 6 HIS ND1 N -7.848 1.263 -13.944 1.00 . A A . 6 HIS ND1 1 1
17 6462 1 1 6 HIS NE2 N -9.772 0.211 -13.921 1.00 . A A . 6 HIS NE2 1 1
17 6463 1 1 6 HIS O O -6.501 -0.176 -11.209 1.00 . A A . 6 HIS O 1 1
17 6464 1 1 7 SER C C -5.385 -1.521 -7.790 1.00 . A A . 7 SER C 1 1
17 6465 1 1 7 SER CA C -5.018 -0.661 -8.995 1.00 . A A . 7 SER CA 1 1
17 6466 1 1 7 SER CB C -3.616 -0.076 -8.833 1.00 . A A . 7 SER CB 1 1
17 6467 1 1 7 SER H H -6.096 1.003 -8.365 1.00 . A A . 7 SER H 1 1
17 6468 1 1 7 SER HA H -5.048 -1.261 -9.892 1.00 . A A . 7 SER HA 1 1
17 6469 1 1 7 SER HB2 H -3.555 0.439 -7.886 1.00 . A A . 7 SER HB2 1 1
17 6470 1 1 7 SER HB3 H -2.887 -0.871 -8.862 1.00 . A A . 7 SER HB3 1 1
17 6471 1 1 7 SER HG H -3.160 1.696 -9.436 1.00 . A A . 7 SER HG 1 1
17 6472 1 1 7 SER N N -5.967 0.401 -9.132 1.00 . A A . 7 SER N 1 1
17 6473 1 1 7 SER O O -5.334 -1.060 -6.636 1.00 . A A . 7 SER O 1 1
17 6474 1 1 7 SER OG O -3.328 0.853 -9.875 1.00 . A A . 7 SER OG 1 1
17 6475 1 1 8 CYS C C -4.894 -4.381 -6.574 1.00 . A A . 8 CYS C 1 1
17 6476 1 1 8 CYS CA C -6.142 -3.643 -6.999 1.00 . A A . 8 CYS CA 1 1
17 6477 1 1 8 CYS CB C -7.218 -4.636 -7.458 1.00 . A A . 8 CYS CB 1 1
17 6478 1 1 8 CYS H H -5.875 -3.026 -8.979 1.00 . A A . 8 CYS H 1 1
17 6479 1 1 8 CYS HA H -6.514 -3.079 -6.159 1.00 . A A . 8 CYS HA 1 1
17 6480 1 1 8 CYS HB2 H -6.822 -5.225 -8.272 1.00 . A A . 8 CYS HB2 1 1
17 6481 1 1 8 CYS HB3 H -7.449 -5.295 -6.634 1.00 . A A . 8 CYS HB3 1 1
17 6482 1 1 8 CYS N N -5.802 -2.726 -8.049 1.00 . A A . 8 CYS N 1 1
17 6483 1 1 8 CYS O O -4.181 -4.946 -7.413 1.00 . A A . 8 CYS O 1 1
17 6484 1 1 8 CYS SG S -8.803 -3.894 -8.045 1.00 . A A . 8 CYS SG 1 1
17 6485 1 1 9 VAL C C -3.917 -6.138 -3.854 1.00 . A A . 9 VAL C 1 1
17 6486 1 1 9 VAL CA C -3.452 -5.016 -4.790 1.00 . A A . 9 VAL CA 1 1
17 6487 1 1 9 VAL CB C -2.474 -4.014 -4.080 1.00 . A A . 9 VAL CB 1 1
17 6488 1 1 9 VAL CG1 C -3.081 -3.361 -2.855 1.00 . A A . 9 VAL CG1 1 1
17 6489 1 1 9 VAL CG2 C -1.134 -4.652 -3.764 1.00 . A A . 9 VAL CG2 1 1
17 6490 1 1 9 VAL H H -5.174 -3.874 -4.664 1.00 . A A . 9 VAL H 1 1
17 6491 1 1 9 VAL HA H -2.951 -5.461 -5.637 1.00 . A A . 9 VAL HA 1 1
17 6492 1 1 9 VAL HB H -2.303 -3.209 -4.776 1.00 . A A . 9 VAL HB 1 1
17 6493 1 1 9 VAL HG11 H -3.971 -2.819 -3.137 1.00 . A A . 9 VAL HG11 1 1
17 6494 1 1 9 VAL HG12 H -2.368 -2.675 -2.420 1.00 . A A . 9 VAL HG12 1 1
17 6495 1 1 9 VAL HG13 H -3.337 -4.122 -2.132 1.00 . A A . 9 VAL HG13 1 1
17 6496 1 1 9 VAL HG21 H -0.502 -3.930 -3.269 1.00 . A A . 9 VAL HG21 1 1
17 6497 1 1 9 VAL HG22 H -0.662 -4.973 -4.681 1.00 . A A . 9 VAL HG22 1 1
17 6498 1 1 9 VAL HG23 H -1.284 -5.503 -3.116 1.00 . A A . 9 VAL HG23 1 1
17 6499 1 1 9 VAL N N -4.599 -4.348 -5.311 1.00 . A A . 9 VAL N 1 1
17 6500 1 1 9 VAL O O -4.830 -5.918 -3.012 1.00 . A A . 9 VAL O 1 1
17 6501 1 1 10 PRO C C -3.541 -8.309 -1.737 1.00 . A A . 10 PRO C 1 1
17 6502 1 1 10 PRO CA C -3.733 -8.537 -3.236 1.00 . A A . 10 PRO CA 1 1
17 6503 1 1 10 PRO CB C -2.792 -9.649 -3.735 1.00 . A A . 10 PRO CB 1 1
17 6504 1 1 10 PRO CD C -2.366 -7.715 -5.063 1.00 . A A . 10 PRO CD 1 1
17 6505 1 1 10 PRO CG C -1.732 -8.952 -4.514 1.00 . A A . 10 PRO CG 1 1
17 6506 1 1 10 PRO HA H -4.758 -8.824 -3.417 1.00 . A A . 10 PRO HA 1 1
17 6507 1 1 10 PRO HB2 H -2.378 -10.177 -2.888 1.00 . A A . 10 PRO HB2 1 1
17 6508 1 1 10 PRO HB3 H -3.346 -10.341 -4.354 1.00 . A A . 10 PRO HB3 1 1
17 6509 1 1 10 PRO HD2 H -1.624 -6.937 -5.166 1.00 . A A . 10 PRO HD2 1 1
17 6510 1 1 10 PRO HD3 H -2.837 -7.920 -6.013 1.00 . A A . 10 PRO HD3 1 1
17 6511 1 1 10 PRO HG2 H -0.910 -8.695 -3.864 1.00 . A A . 10 PRO HG2 1 1
17 6512 1 1 10 PRO HG3 H -1.387 -9.587 -5.318 1.00 . A A . 10 PRO HG3 1 1
17 6513 1 1 10 PRO N N -3.370 -7.367 -4.039 1.00 . A A . 10 PRO N 1 1
17 6514 1 1 10 PRO O O -2.745 -7.442 -1.313 1.00 . A A . 10 PRO O 1 1
17 6515 1 1 11 SER C C -2.826 -9.190 1.048 1.00 . A A . 11 SER C 1 1
17 6516 1 1 11 SER CA C -4.237 -8.987 0.482 1.00 . A A . 11 SER CA 1 1
17 6517 1 1 11 SER CB C -5.217 -9.993 1.064 1.00 . A A . 11 SER CB 1 1
17 6518 1 1 11 SER H H -4.789 -9.795 -1.374 1.00 . A A . 11 SER H 1 1
17 6519 1 1 11 SER HA H -4.572 -7.994 0.745 1.00 . A A . 11 SER HA 1 1
17 6520 1 1 11 SER HB2 H -4.888 -10.995 0.839 1.00 . A A . 11 SER HB2 1 1
17 6521 1 1 11 SER HB3 H -5.265 -9.855 2.133 1.00 . A A . 11 SER HB3 1 1
17 6522 1 1 11 SER HG H -6.439 -9.440 -0.373 1.00 . A A . 11 SER HG 1 1
17 6523 1 1 11 SER N N -4.250 -9.091 -0.954 1.00 . A A . 11 SER N 1 1
17 6524 1 1 11 SER O O -2.021 -9.943 0.493 1.00 . A A . 11 SER O 1 1
17 6525 1 1 11 SER OG O -6.517 -9.788 0.523 1.00 . A A . 11 SER OG 1 1
17 6526 1 1 12 GLY C C -0.296 -7.616 2.025 1.00 . A A . 12 GLY C 1 1
17 6527 1 1 12 GLY CA C -1.230 -8.570 2.703 1.00 . A A . 12 GLY CA 1 1
17 6528 1 1 12 GLY H H -3.218 -7.941 2.542 1.00 . A A . 12 GLY H 1 1
17 6529 1 1 12 GLY HA2 H -1.294 -8.325 3.753 1.00 . A A . 12 GLY HA2 1 1
17 6530 1 1 12 GLY HA3 H -0.846 -9.573 2.589 1.00 . A A . 12 GLY HA3 1 1
17 6531 1 1 12 GLY N N -2.532 -8.499 2.122 1.00 . A A . 12 GLY N 1 1
17 6532 1 1 12 GLY O O 0.830 -7.966 1.692 1.00 . A A . 12 GLY O 1 1
17 6533 1 1 13 THR C C 0.938 -4.761 2.210 1.00 . A A . 13 THR C 1 1
17 6534 1 1 13 THR CA C 0.040 -5.403 1.166 1.00 . A A . 13 THR CA 1 1
17 6535 1 1 13 THR CB C -0.838 -4.325 0.525 1.00 . A A . 13 THR CB 1 1
17 6536 1 1 13 THR CG2 C -0.032 -3.488 -0.462 1.00 . A A . 13 THR CG2 1 1
17 6537 1 1 13 THR H H -1.665 -6.161 2.096 1.00 . A A . 13 THR H 1 1
17 6538 1 1 13 THR HA H 0.644 -5.871 0.404 1.00 . A A . 13 THR HA 1 1
17 6539 1 1 13 THR HB H -1.214 -3.683 1.306 1.00 . A A . 13 THR HB 1 1
17 6540 1 1 13 THR HG1 H -1.633 -5.785 -0.551 1.00 . A A . 13 THR HG1 1 1
17 6541 1 1 13 THR HG21 H 0.788 -3.012 0.057 1.00 . A A . 13 THR HG21 1 1
17 6542 1 1 13 THR HG22 H -0.667 -2.733 -0.900 1.00 . A A . 13 THR HG22 1 1
17 6543 1 1 13 THR HG23 H 0.358 -4.129 -1.239 1.00 . A A . 13 THR HG23 1 1
17 6544 1 1 13 THR N N -0.760 -6.405 1.803 1.00 . A A . 13 THR N 1 1
17 6545 1 1 13 THR O O 0.649 -3.680 2.726 1.00 . A A . 13 THR O 1 1
17 6546 1 1 13 THR OG1 O -1.928 -4.953 -0.163 1.00 . A A . 13 THR OG1 1 1
17 6547 1 1 14 CYS C C 4.216 -4.972 2.942 1.00 . A A . 14 CYS C 1 1
17 6548 1 1 14 CYS CA C 2.861 -5.004 3.572 1.00 . A A . 14 CYS CA 1 1
17 6549 1 1 14 CYS CB C 2.800 -5.871 4.829 1.00 . A A . 14 CYS CB 1 1
17 6550 1 1 14 CYS H H 2.054 -6.378 2.224 1.00 . A A . 14 CYS H 1 1
17 6551 1 1 14 CYS HA H 2.595 -3.987 3.818 1.00 . A A . 14 CYS HA 1 1
17 6552 1 1 14 CYS HB2 H 3.208 -6.846 4.609 1.00 . A A . 14 CYS HB2 1 1
17 6553 1 1 14 CYS HB3 H 3.378 -5.407 5.615 1.00 . A A . 14 CYS HB3 1 1
17 6554 1 1 14 CYS N N 1.938 -5.477 2.600 1.00 . A A . 14 CYS N 1 1
17 6555 1 1 14 CYS O O 4.841 -6.015 2.704 1.00 . A A . 14 CYS O 1 1
17 6556 1 1 14 CYS SG S 1.075 -6.088 5.452 1.00 . A A . 14 CYS SG 1 1
17 6557 1 1 15 ALA C C 6.360 -2.191 2.113 1.00 . A A . 15 ALA C 1 1
17 6558 1 1 15 ALA CA C 5.835 -3.580 1.863 1.00 . A A . 15 ALA CA 1 1
17 6559 1 1 15 ALA CB C 5.584 -3.788 0.373 1.00 . A A . 15 ALA CB 1 1
17 6560 1 1 15 ALA H H 4.121 -2.996 2.891 1.00 . A A . 15 ALA H 1 1
17 6561 1 1 15 ALA HA H 6.562 -4.308 2.188 1.00 . A A . 15 ALA HA 1 1
17 6562 1 1 15 ALA HB1 H 5.183 -4.778 0.213 1.00 . A A . 15 ALA HB1 1 1
17 6563 1 1 15 ALA HB2 H 6.515 -3.688 -0.165 1.00 . A A . 15 ALA HB2 1 1
17 6564 1 1 15 ALA HB3 H 4.881 -3.050 0.018 1.00 . A A . 15 ALA HB3 1 1
17 6565 1 1 15 ALA N N 4.630 -3.785 2.595 1.00 . A A . 15 ALA N 1 1
17 6566 1 1 15 ALA O O 5.713 -1.373 2.791 1.00 . A A . 15 ALA O 1 1
17 6567 1 1 16 ASP C C 7.808 0.271 0.557 1.00 . A A . 16 ASP C 1 1
17 6568 1 1 16 ASP CA C 8.182 -0.673 1.699 1.00 . A A . 16 ASP CA 1 1
17 6569 1 1 16 ASP CB C 9.697 -0.925 1.730 1.00 . A A . 16 ASP CB 1 1
17 6570 1 1 16 ASP CG C 10.224 -1.579 0.464 1.00 . A A . 16 ASP CG 1 1
17 6571 1 1 16 ASP H H 7.930 -2.612 1.006 1.00 . A A . 16 ASP H 1 1
17 6572 1 1 16 ASP HA H 7.888 -0.227 2.637 1.00 . A A . 16 ASP HA 1 1
17 6573 1 1 16 ASP HB2 H 10.211 0.016 1.860 1.00 . A A . 16 ASP HB2 1 1
17 6574 1 1 16 ASP HB3 H 9.927 -1.567 2.567 1.00 . A A . 16 ASP HB3 1 1
17 6575 1 1 16 ASP N N 7.497 -1.927 1.561 1.00 . A A . 16 ASP N 1 1
17 6576 1 1 16 ASP O O 7.815 -0.104 -0.621 1.00 . A A . 16 ASP O 1 1
17 6577 1 1 16 ASP OD1 O 11.052 -0.969 -0.231 1.00 . A A . 16 ASP OD1 1 1
17 6578 1 1 16 ASP OD2 O 9.805 -2.722 0.135 1.00 . A A . 16 ASP OD2 1 1
17 6579 1 1 17 PHE C C 7.932 3.721 0.273 1.00 . A A . 17 PHE C 1 1
17 6580 1 1 17 PHE CA C 7.055 2.505 -0.017 1.00 . A A . 17 PHE CA 1 1
17 6581 1 1 17 PHE CB C 5.560 2.863 0.170 1.00 . A A . 17 PHE CB 1 1
17 6582 1 1 17 PHE CD1 C 4.316 0.717 0.625 1.00 . A A . 17 PHE CD1 1 1
17 6583 1 1 17 PHE CD2 C 3.942 1.826 -1.448 1.00 . A A . 17 PHE CD2 1 1
17 6584 1 1 17 PHE CE1 C 3.423 -0.271 0.264 1.00 . A A . 17 PHE CE1 1 1
17 6585 1 1 17 PHE CE2 C 3.048 0.839 -1.814 1.00 . A A . 17 PHE CE2 1 1
17 6586 1 1 17 PHE CG C 4.589 1.777 -0.226 1.00 . A A . 17 PHE CG 1 1
17 6587 1 1 17 PHE CZ C 2.788 -0.211 -0.957 1.00 . A A . 17 PHE CZ 1 1
17 6588 1 1 17 PHE H H 7.375 1.681 1.869 1.00 . A A . 17 PHE H 1 1
17 6589 1 1 17 PHE HA H 7.225 2.157 -1.025 1.00 . A A . 17 PHE HA 1 1
17 6590 1 1 17 PHE HB2 H 5.389 3.076 1.214 1.00 . A A . 17 PHE HB2 1 1
17 6591 1 1 17 PHE HB3 H 5.330 3.748 -0.405 1.00 . A A . 17 PHE HB3 1 1
17 6592 1 1 17 PHE HD1 H 4.816 0.668 1.582 1.00 . A A . 17 PHE HD1 1 1
17 6593 1 1 17 PHE HD2 H 4.140 2.646 -2.123 1.00 . A A . 17 PHE HD2 1 1
17 6594 1 1 17 PHE HE1 H 3.221 -1.093 0.938 1.00 . A A . 17 PHE HE1 1 1
17 6595 1 1 17 PHE HE2 H 2.553 0.892 -2.773 1.00 . A A . 17 PHE HE2 1 1
17 6596 1 1 17 PHE HZ H 2.088 -0.983 -1.243 1.00 . A A . 17 PHE HZ 1 1
17 6597 1 1 17 PHE N N 7.429 1.456 0.911 1.00 . A A . 17 PHE N 1 1
17 6598 1 1 17 PHE O O 8.476 3.817 1.371 1.00 . A A . 17 PHE O 1 1
17 6599 1 1 18 PRO C C 8.488 6.756 0.663 1.00 . A A . 18 PRO C 1 1
17 6600 1 1 18 PRO CA C 8.959 5.847 -0.495 1.00 . A A . 18 PRO CA 1 1
17 6601 1 1 18 PRO CB C 8.838 6.592 -1.838 1.00 . A A . 18 PRO CB 1 1
17 6602 1 1 18 PRO CD C 7.526 4.616 -2.044 1.00 . A A . 18 PRO CD 1 1
17 6603 1 1 18 PRO CG C 7.602 6.049 -2.469 1.00 . A A . 18 PRO CG 1 1
17 6604 1 1 18 PRO HA H 9.988 5.568 -0.327 1.00 . A A . 18 PRO HA 1 1
17 6605 1 1 18 PRO HB2 H 8.758 7.653 -1.654 1.00 . A A . 18 PRO HB2 1 1
17 6606 1 1 18 PRO HB3 H 9.710 6.393 -2.443 1.00 . A A . 18 PRO HB3 1 1
17 6607 1 1 18 PRO HD2 H 6.500 4.280 -2.026 1.00 . A A . 18 PRO HD2 1 1
17 6608 1 1 18 PRO HD3 H 8.116 3.994 -2.700 1.00 . A A . 18 PRO HD3 1 1
17 6609 1 1 18 PRO HG2 H 6.738 6.593 -2.114 1.00 . A A . 18 PRO HG2 1 1
17 6610 1 1 18 PRO HG3 H 7.674 6.119 -3.544 1.00 . A A . 18 PRO HG3 1 1
17 6611 1 1 18 PRO N N 8.109 4.647 -0.687 1.00 . A A . 18 PRO N 1 1
17 6612 1 1 18 PRO O O 7.414 6.546 1.252 1.00 . A A . 18 PRO O 1 1
17 6613 1 1 19 TRP C C 7.741 9.503 1.633 1.00 . A A . 19 TRP C 1 1
17 6614 1 1 19 TRP CA C 8.998 8.713 2.039 1.00 . A A . 19 TRP CA 1 1
17 6615 1 1 19 TRP CB C 10.214 9.657 2.202 1.00 . A A . 19 TRP CB 1 1
17 6616 1 1 19 TRP CD1 C 9.434 11.659 3.587 1.00 . A A . 19 TRP CD1 1 1
17 6617 1 1 19 TRP CD2 C 11.004 10.430 4.582 1.00 . A A . 19 TRP CD2 1 1
17 6618 1 1 19 TRP CE2 C 10.651 11.486 5.445 1.00 . A A . 19 TRP CE2 1 1
17 6619 1 1 19 TRP CE3 C 11.984 9.527 4.993 1.00 . A A . 19 TRP CE3 1 1
17 6620 1 1 19 TRP CG C 10.192 10.550 3.408 1.00 . A A . 19 TRP CG 1 1
17 6621 1 1 19 TRP CH2 C 12.201 10.762 7.063 1.00 . A A . 19 TRP CH2 1 1
17 6622 1 1 19 TRP CZ2 C 11.243 11.661 6.691 1.00 . A A . 19 TRP CZ2 1 1
17 6623 1 1 19 TRP CZ3 C 12.574 9.705 6.227 1.00 . A A . 19 TRP CZ3 1 1
17 6624 1 1 19 TRP H H 10.121 7.881 0.463 1.00 . A A . 19 TRP H 1 1
17 6625 1 1 19 TRP HA H 8.807 8.199 2.968 1.00 . A A . 19 TRP HA 1 1
17 6626 1 1 19 TRP HB2 H 11.109 9.056 2.269 1.00 . A A . 19 TRP HB2 1 1
17 6627 1 1 19 TRP HB3 H 10.281 10.280 1.324 1.00 . A A . 19 TRP HB3 1 1
17 6628 1 1 19 TRP HD1 H 8.720 11.996 2.853 1.00 . A A . 19 TRP HD1 1 1
17 6629 1 1 19 TRP HE1 H 9.242 13.009 5.197 1.00 . A A . 19 TRP HE1 1 1
17 6630 1 1 19 TRP HE3 H 12.287 8.703 4.363 1.00 . A A . 19 TRP HE3 1 1
17 6631 1 1 19 TRP HH2 H 12.695 10.861 8.019 1.00 . A A . 19 TRP HH2 1 1
17 6632 1 1 19 TRP HZ2 H 10.970 12.470 7.353 1.00 . A A . 19 TRP HZ2 1 1
17 6633 1 1 19 TRP HZ3 H 13.339 9.018 6.562 1.00 . A A . 19 TRP HZ3 1 1
17 6634 1 1 19 TRP N N 9.294 7.757 0.977 1.00 . A A . 19 TRP N 1 1
17 6635 1 1 19 TRP NE1 N 9.681 12.211 4.822 1.00 . A A . 19 TRP NE1 1 1
17 6636 1 1 19 TRP O O 7.576 9.821 0.447 1.00 . A A . 19 TRP O 1 1
17 6637 1 1 20 PRO C C 6.158 8.227 4.405 1.00 . A A . 20 PRO C 1 1
17 6638 1 1 20 PRO CA C 6.939 9.485 3.998 1.00 . A A . 20 PRO CA 1 1
17 6639 1 1 20 PRO CB C 6.302 10.712 4.647 1.00 . A A . 20 PRO CB 1 1
17 6640 1 1 20 PRO CD C 5.610 10.619 2.321 1.00 . A A . 20 PRO CD 1 1
17 6641 1 1 20 PRO CG C 5.222 11.134 3.694 1.00 . A A . 20 PRO CG 1 1
17 6642 1 1 20 PRO HA H 7.966 9.413 4.325 1.00 . A A . 20 PRO HA 1 1
17 6643 1 1 20 PRO HB2 H 5.904 10.434 5.611 1.00 . A A . 20 PRO HB2 1 1
17 6644 1 1 20 PRO HB3 H 7.046 11.486 4.767 1.00 . A A . 20 PRO HB3 1 1
17 6645 1 1 20 PRO HD2 H 4.825 10.006 1.909 1.00 . A A . 20 PRO HD2 1 1
17 6646 1 1 20 PRO HD3 H 5.824 11.443 1.657 1.00 . A A . 20 PRO HD3 1 1
17 6647 1 1 20 PRO HG2 H 4.280 10.701 3.999 1.00 . A A . 20 PRO HG2 1 1
17 6648 1 1 20 PRO HG3 H 5.147 12.212 3.682 1.00 . A A . 20 PRO HG3 1 1
17 6649 1 1 20 PRO N N 6.826 9.824 2.573 1.00 . A A . 20 PRO N 1 1
17 6650 1 1 20 PRO O O 5.803 8.059 5.578 1.00 . A A . 20 PRO O 1 1
17 6651 1 1 21 LEU C C 6.024 5.144 4.507 1.00 . A A . 21 LEU C 1 1
17 6652 1 1 21 LEU CA C 5.155 6.148 3.767 1.00 . A A . 21 LEU CA 1 1
17 6653 1 1 21 LEU CB C 4.536 5.488 2.511 1.00 . A A . 21 LEU CB 1 1
17 6654 1 1 21 LEU CD1 C 4.150 7.390 0.876 1.00 . A A . 21 LEU CD1 1 1
17 6655 1 1 21 LEU CD2 C 2.669 5.374 0.831 1.00 . A A . 21 LEU CD2 1 1
17 6656 1 1 21 LEU CG C 3.498 6.297 1.707 1.00 . A A . 21 LEU CG 1 1
17 6657 1 1 21 LEU H H 6.266 7.474 2.560 1.00 . A A . 21 LEU H 1 1
17 6658 1 1 21 LEU HA H 4.357 6.445 4.432 1.00 . A A . 21 LEU HA 1 1
17 6659 1 1 21 LEU HB2 H 5.347 5.246 1.840 1.00 . A A . 21 LEU HB2 1 1
17 6660 1 1 21 LEU HB3 H 4.073 4.563 2.822 1.00 . A A . 21 LEU HB3 1 1
17 6661 1 1 21 LEU HD11 H 4.818 6.944 0.154 1.00 . A A . 21 LEU HD11 1 1
17 6662 1 1 21 LEU HD12 H 4.718 8.033 1.530 1.00 . A A . 21 LEU HD12 1 1
17 6663 1 1 21 LEU HD13 H 3.393 7.966 0.366 1.00 . A A . 21 LEU HD13 1 1
17 6664 1 1 21 LEU HD21 H 2.142 4.665 1.452 1.00 . A A . 21 LEU HD21 1 1
17 6665 1 1 21 LEU HD22 H 3.317 4.845 0.150 1.00 . A A . 21 LEU HD22 1 1
17 6666 1 1 21 LEU HD23 H 1.956 5.959 0.268 1.00 . A A . 21 LEU HD23 1 1
17 6667 1 1 21 LEU HG H 2.831 6.781 2.405 1.00 . A A . 21 LEU HG 1 1
17 6668 1 1 21 LEU N N 5.911 7.342 3.466 1.00 . A A . 21 LEU N 1 1
17 6669 1 1 21 LEU O O 5.774 4.829 5.679 1.00 . A A . 21 LEU O 1 1
17 6670 1 1 22 GLY C C 7.211 2.351 4.412 1.00 . A A . 22 GLY C 1 1
17 6671 1 1 22 GLY CA C 7.902 3.680 4.455 1.00 . A A . 22 GLY CA 1 1
17 6672 1 1 22 GLY H H 7.283 5.011 2.959 1.00 . A A . 22 GLY H 1 1
17 6673 1 1 22 GLY HA2 H 8.830 3.617 3.906 1.00 . A A . 22 GLY HA2 1 1
17 6674 1 1 22 GLY HA3 H 8.106 3.936 5.482 1.00 . A A . 22 GLY HA3 1 1
17 6675 1 1 22 GLY N N 7.066 4.685 3.861 1.00 . A A . 22 GLY N 1 1
17 6676 1 1 22 GLY O O 6.611 2.006 3.400 1.00 . A A . 22 GLY O 1 1
17 6677 1 1 23 HIS C C 5.094 0.508 5.757 1.00 . A A . 23 HIS C 1 1
17 6678 1 1 23 HIS CA C 6.592 0.342 5.504 1.00 . A A . 23 HIS CA 1 1
17 6679 1 1 23 HIS CB C 7.225 -0.598 6.538 1.00 . A A . 23 HIS CB 1 1
17 6680 1 1 23 HIS CD2 C 6.924 -3.008 5.657 1.00 . A A . 23 HIS CD2 1 1
17 6681 1 1 23 HIS CE1 C 5.440 -3.732 7.061 1.00 . A A . 23 HIS CE1 1 1
17 6682 1 1 23 HIS CG C 6.663 -1.991 6.504 1.00 . A A . 23 HIS CG 1 1
17 6683 1 1 23 HIS H H 7.703 1.955 6.284 1.00 . A A . 23 HIS H 1 1
17 6684 1 1 23 HIS HA H 6.713 -0.089 4.521 1.00 . A A . 23 HIS HA 1 1
17 6685 1 1 23 HIS HB2 H 8.285 -0.666 6.348 1.00 . A A . 23 HIS HB2 1 1
17 6686 1 1 23 HIS HB3 H 7.068 -0.195 7.527 1.00 . A A . 23 HIS HB3 1 1
17 6687 1 1 23 HIS HD1 H 5.318 -1.961 8.131 1.00 . A A . 23 HIS HD1 1 1
17 6688 1 1 23 HIS HD2 H 7.622 -2.975 4.833 1.00 . A A . 23 HIS HD2 1 1
17 6689 1 1 23 HIS HE1 H 4.732 -4.359 7.583 1.00 . A A . 23 HIS HE1 1 1
17 6690 1 1 23 HIS N N 7.242 1.624 5.484 1.00 . A A . 23 HIS N 1 1
17 6691 1 1 23 HIS ND1 N 5.721 -2.467 7.388 1.00 . A A . 23 HIS ND1 1 1
17 6692 1 1 23 HIS NE2 N 6.149 -4.110 6.011 1.00 . A A . 23 HIS NE2 1 1
17 6693 1 1 23 HIS O O 4.669 1.006 6.806 1.00 . A A . 23 HIS O 1 1
17 6694 1 1 24 GLN C C 2.385 -1.239 4.958 1.00 . A A . 24 GLN C 1 1
17 6695 1 1 24 GLN CA C 2.873 0.179 4.891 1.00 . A A . 24 GLN CA 1 1
17 6696 1 1 24 GLN CB C 2.282 0.886 3.670 1.00 . A A . 24 GLN CB 1 1
17 6697 1 1 24 GLN CD C 2.323 3.244 4.597 1.00 . A A . 24 GLN CD 1 1
17 6698 1 1 24 GLN CG C 2.771 2.315 3.488 1.00 . A A . 24 GLN CG 1 1
17 6699 1 1 24 GLN H H 4.727 -0.251 3.984 1.00 . A A . 24 GLN H 1 1
17 6700 1 1 24 GLN HA H 2.601 0.707 5.794 1.00 . A A . 24 GLN HA 1 1
17 6701 1 1 24 GLN HB2 H 2.539 0.324 2.785 1.00 . A A . 24 GLN HB2 1 1
17 6702 1 1 24 GLN HB3 H 1.206 0.907 3.771 1.00 . A A . 24 GLN HB3 1 1
17 6703 1 1 24 GLN HE21 H 3.902 2.782 5.693 1.00 . A A . 24 GLN HE21 1 1
17 6704 1 1 24 GLN HE22 H 2.801 3.917 6.381 1.00 . A A . 24 GLN HE22 1 1
17 6705 1 1 24 GLN HG2 H 3.852 2.307 3.468 1.00 . A A . 24 GLN HG2 1 1
17 6706 1 1 24 GLN HG3 H 2.399 2.691 2.547 1.00 . A A . 24 GLN HG3 1 1
17 6707 1 1 24 GLN N N 4.315 0.127 4.795 1.00 . A A . 24 GLN N 1 1
17 6708 1 1 24 GLN NE2 N 3.083 3.322 5.652 1.00 . A A . 24 GLN NE2 1 1
17 6709 1 1 24 GLN O O 3.018 -2.122 4.381 1.00 . A A . 24 GLN O 1 1
17 6710 1 1 24 GLN OE1 O 1.278 3.879 4.504 1.00 . A A . 24 GLN OE1 1 1
17 6711 1 1 25 CYS C C -0.675 -2.869 5.838 1.00 . A A . 25 CYS C 1 1
17 6712 1 1 25 CYS CA C 0.833 -2.821 5.800 1.00 . A A . 25 CYS CA 1 1
17 6713 1 1 25 CYS CB C 1.460 -3.475 7.041 1.00 . A A . 25 CYS CB 1 1
17 6714 1 1 25 CYS H H 0.785 -0.746 6.041 1.00 . A A . 25 CYS H 1 1
17 6715 1 1 25 CYS HA H 1.146 -3.377 4.930 1.00 . A A . 25 CYS HA 1 1
17 6716 1 1 25 CYS HB2 H 2.536 -3.413 6.963 1.00 . A A . 25 CYS HB2 1 1
17 6717 1 1 25 CYS HB3 H 1.142 -2.927 7.915 1.00 . A A . 25 CYS HB3 1 1
17 6718 1 1 25 CYS N N 1.306 -1.478 5.642 1.00 . A A . 25 CYS N 1 1
17 6719 1 1 25 CYS O O -1.309 -2.515 6.842 1.00 . A A . 25 CYS O 1 1
17 6720 1 1 25 CYS SG S 1.037 -5.238 7.302 1.00 . A A . 25 CYS SG 1 1
17 6721 1 1 26 PHE C C -2.954 -4.912 4.544 1.00 . A A . 26 PHE C 1 1
17 6722 1 1 26 PHE CA C -2.664 -3.419 4.564 1.00 . A A . 26 PHE CA 1 1
17 6723 1 1 26 PHE CB C -3.152 -2.791 3.249 1.00 . A A . 26 PHE CB 1 1
17 6724 1 1 26 PHE CD1 C -1.608 -0.913 2.598 1.00 . A A . 26 PHE CD1 1 1
17 6725 1 1 26 PHE CD2 C -3.778 -0.376 3.419 1.00 . A A . 26 PHE CD2 1 1
17 6726 1 1 26 PHE CE1 C -1.330 0.427 2.439 1.00 . A A . 26 PHE CE1 1 1
17 6727 1 1 26 PHE CE2 C -3.505 0.961 3.264 1.00 . A A . 26 PHE CE2 1 1
17 6728 1 1 26 PHE CG C -2.838 -1.330 3.092 1.00 . A A . 26 PHE CG 1 1
17 6729 1 1 26 PHE CZ C -2.280 1.366 2.773 1.00 . A A . 26 PHE CZ 1 1
17 6730 1 1 26 PHE H H -0.648 -3.433 3.954 1.00 . A A . 26 PHE H 1 1
17 6731 1 1 26 PHE HA H -3.162 -2.953 5.401 1.00 . A A . 26 PHE HA 1 1
17 6732 1 1 26 PHE HB2 H -2.719 -3.321 2.418 1.00 . A A . 26 PHE HB2 1 1
17 6733 1 1 26 PHE HB3 H -4.224 -2.906 3.193 1.00 . A A . 26 PHE HB3 1 1
17 6734 1 1 26 PHE HD1 H -0.862 -1.650 2.339 1.00 . A A . 26 PHE HD1 1 1
17 6735 1 1 26 PHE HD2 H -4.738 -0.685 3.804 1.00 . A A . 26 PHE HD2 1 1
17 6736 1 1 26 PHE HE1 H -0.371 0.741 2.055 1.00 . A A . 26 PHE HE1 1 1
17 6737 1 1 26 PHE HE2 H -4.255 1.692 3.527 1.00 . A A . 26 PHE HE2 1 1
17 6738 1 1 26 PHE HZ H -2.068 2.419 2.652 1.00 . A A . 26 PHE HZ 1 1
17 6739 1 1 26 PHE N N -1.240 -3.251 4.719 1.00 . A A . 26 PHE N 1 1
17 6740 1 1 26 PHE O O -2.792 -5.567 3.502 1.00 . A A . 26 PHE O 1 1
17 6741 1 1 27 PRO C C -4.572 -7.496 4.818 1.00 . A A . 27 PRO C 1 1
17 6742 1 1 27 PRO CA C -3.571 -6.927 5.829 1.00 . A A . 27 PRO CA 1 1
17 6743 1 1 27 PRO CB C -4.094 -7.073 7.257 1.00 . A A . 27 PRO CB 1 1
17 6744 1 1 27 PRO CD C -3.598 -4.774 6.953 1.00 . A A . 27 PRO CD 1 1
17 6745 1 1 27 PRO CG C -3.584 -5.873 7.964 1.00 . A A . 27 PRO CG 1 1
17 6746 1 1 27 PRO HA H -2.639 -7.464 5.733 1.00 . A A . 27 PRO HA 1 1
17 6747 1 1 27 PRO HB2 H -5.172 -7.097 7.238 1.00 . A A . 27 PRO HB2 1 1
17 6748 1 1 27 PRO HB3 H -3.713 -7.982 7.698 1.00 . A A . 27 PRO HB3 1 1
17 6749 1 1 27 PRO HD2 H -4.553 -4.272 6.941 1.00 . A A . 27 PRO HD2 1 1
17 6750 1 1 27 PRO HD3 H -2.804 -4.071 7.157 1.00 . A A . 27 PRO HD3 1 1
17 6751 1 1 27 PRO HG2 H -4.228 -5.631 8.796 1.00 . A A . 27 PRO HG2 1 1
17 6752 1 1 27 PRO HG3 H -2.576 -6.052 8.307 1.00 . A A . 27 PRO HG3 1 1
17 6753 1 1 27 PRO N N -3.348 -5.485 5.686 1.00 . A A . 27 PRO N 1 1
17 6754 1 1 27 PRO O O -4.389 -8.601 4.315 1.00 . A A . 27 PRO O 1 1
17 6755 1 1 28 ASP C C -6.397 -6.637 2.139 1.00 . A A . 28 ASP C 1 1
17 6756 1 1 28 ASP CA C -6.605 -7.212 3.537 1.00 . A A . 28 ASP CA 1 1
17 6757 1 1 28 ASP CB C -8.040 -6.931 4.030 1.00 . A A . 28 ASP CB 1 1
17 6758 1 1 28 ASP CG C -8.404 -5.463 4.082 1.00 . A A . 28 ASP CG 1 1
17 6759 1 1 28 ASP H H -5.676 -5.841 4.889 1.00 . A A . 28 ASP H 1 1
17 6760 1 1 28 ASP HA H -6.471 -8.281 3.463 1.00 . A A . 28 ASP HA 1 1
17 6761 1 1 28 ASP HB2 H -8.738 -7.422 3.370 1.00 . A A . 28 ASP HB2 1 1
17 6762 1 1 28 ASP HB3 H -8.151 -7.347 5.021 1.00 . A A . 28 ASP HB3 1 1
17 6763 1 1 28 ASP N N -5.591 -6.732 4.483 1.00 . A A . 28 ASP N 1 1
17 6764 1 1 28 ASP O O -7.209 -6.870 1.238 1.00 . A A . 28 ASP O 1 1
17 6765 1 1 28 ASP OD1 O -9.189 -4.984 3.227 1.00 . A A . 28 ASP OD1 1 1
17 6766 1 1 28 ASP OD2 O -7.947 -4.757 5.001 1.00 . A A . 28 ASP OD2 1 1
18 6767 1 1 1 GLY C C -7.388 -4.240 -0.648 1.00 . A A . 1 GLY C 1 1
18 6768 1 1 1 GLY CA C -6.258 -5.229 -0.413 1.00 . A A . 1 GLY CA 1 1
18 6769 1 1 1 GLY H1 H -5.757 -5.468 1.631 1.00 . A A . 1 GLY H1 1 1
18 6770 1 1 1 GLY HA2 H -5.311 -4.721 -0.525 1.00 . A A . 1 GLY HA2 1 1
18 6771 1 1 1 GLY HA3 H -6.325 -6.017 -1.147 1.00 . A A . 1 GLY HA3 1 1
18 6772 1 1 1 GLY N N -6.329 -5.808 0.913 1.00 . A A . 1 GLY N 1 1
18 6773 1 1 1 GLY O O -8.403 -4.269 0.067 1.00 . A A . 1 GLY O 1 1
18 6774 1 1 2 PHE C C -8.073 -1.733 -3.248 1.00 . A A . 2 PHE C 1 1
18 6775 1 1 2 PHE CA C -8.283 -2.386 -1.914 1.00 . A A . 2 PHE CA 1 1
18 6776 1 1 2 PHE CB C -8.444 -1.306 -0.807 1.00 . A A . 2 PHE CB 1 1
18 6777 1 1 2 PHE CD1 C -7.168 0.825 -1.260 1.00 . A A . 2 PHE CD1 1 1
18 6778 1 1 2 PHE CD2 C -6.279 -0.712 0.331 1.00 . A A . 2 PHE CD2 1 1
18 6779 1 1 2 PHE CE1 C -6.107 1.677 -1.037 1.00 . A A . 2 PHE CE1 1 1
18 6780 1 1 2 PHE CE2 C -5.216 0.138 0.554 1.00 . A A . 2 PHE CE2 1 1
18 6781 1 1 2 PHE CG C -7.267 -0.383 -0.580 1.00 . A A . 2 PHE CG 1 1
18 6782 1 1 2 PHE CZ C -5.130 1.332 -0.130 1.00 . A A . 2 PHE CZ 1 1
18 6783 1 1 2 PHE H H -6.416 -3.361 -2.168 1.00 . A A . 2 PHE H 1 1
18 6784 1 1 2 PHE HA H -9.204 -2.947 -1.971 1.00 . A A . 2 PHE HA 1 1
18 6785 1 1 2 PHE HB2 H -9.290 -0.682 -1.054 1.00 . A A . 2 PHE HB2 1 1
18 6786 1 1 2 PHE HB3 H -8.649 -1.813 0.123 1.00 . A A . 2 PHE HB3 1 1
18 6787 1 1 2 PHE HD1 H -7.930 1.100 -1.976 1.00 . A A . 2 PHE HD1 1 1
18 6788 1 1 2 PHE HD2 H -6.343 -1.646 0.870 1.00 . A A . 2 PHE HD2 1 1
18 6789 1 1 2 PHE HE1 H -6.039 2.613 -1.573 1.00 . A A . 2 PHE HE1 1 1
18 6790 1 1 2 PHE HE2 H -4.446 -0.129 1.263 1.00 . A A . 2 PHE HE2 1 1
18 6791 1 1 2 PHE HZ H -4.296 1.996 0.048 1.00 . A A . 2 PHE HZ 1 1
18 6792 1 1 2 PHE N N -7.231 -3.357 -1.617 1.00 . A A . 2 PHE N 1 1
18 6793 1 1 2 PHE O O -6.985 -1.813 -3.827 1.00 . A A . 2 PHE O 1 1
18 6794 1 1 3 CYS C C -9.495 1.054 -4.751 1.00 . A A . 3 CYS C 1 1
18 6795 1 1 3 CYS CA C -9.046 -0.375 -4.971 1.00 . A A . 3 CYS CA 1 1
18 6796 1 1 3 CYS CB C -9.930 -1.034 -6.022 1.00 . A A . 3 CYS CB 1 1
18 6797 1 1 3 CYS H H -9.964 -1.107 -3.257 1.00 . A A . 3 CYS H 1 1
18 6798 1 1 3 CYS HA H -8.025 -0.375 -5.319 1.00 . A A . 3 CYS HA 1 1
18 6799 1 1 3 CYS HB2 H -10.961 -0.992 -5.704 1.00 . A A . 3 CYS HB2 1 1
18 6800 1 1 3 CYS HB3 H -9.824 -0.479 -6.942 1.00 . A A . 3 CYS HB3 1 1
18 6801 1 1 3 CYS N N -9.106 -1.095 -3.734 1.00 . A A . 3 CYS N 1 1
18 6802 1 1 3 CYS O O -10.459 1.308 -4.002 1.00 . A A . 3 CYS O 1 1
18 6803 1 1 3 CYS SG S -9.526 -2.774 -6.376 1.00 . A A . 3 CYS SG 1 1
18 6804 1 1 4 TRP C C -8.369 4.004 -6.455 1.00 . A A . 4 TRP C 1 1
18 6805 1 1 4 TRP CA C -9.114 3.378 -5.310 1.00 . A A . 4 TRP CA 1 1
18 6806 1 1 4 TRP CB C -8.717 4.021 -3.955 1.00 . A A . 4 TRP CB 1 1
18 6807 1 1 4 TRP CD1 C -6.155 3.605 -4.081 1.00 . A A . 4 TRP CD1 1 1
18 6808 1 1 4 TRP CD2 C -6.749 5.519 -3.096 1.00 . A A . 4 TRP CD2 1 1
18 6809 1 1 4 TRP CE2 C -5.349 5.436 -3.102 1.00 . A A . 4 TRP CE2 1 1
18 6810 1 1 4 TRP CE3 C -7.354 6.637 -2.521 1.00 . A A . 4 TRP CE3 1 1
18 6811 1 1 4 TRP CG C -7.253 4.350 -3.743 1.00 . A A . 4 TRP CG 1 1
18 6812 1 1 4 TRP CH2 C -5.166 7.511 -2.001 1.00 . A A . 4 TRP CH2 1 1
18 6813 1 1 4 TRP CZ2 C -4.547 6.431 -2.556 1.00 . A A . 4 TRP CZ2 1 1
18 6814 1 1 4 TRP CZ3 C -6.556 7.619 -1.977 1.00 . A A . 4 TRP CZ3 1 1
18 6815 1 1 4 TRP H H -7.975 1.715 -5.845 1.00 . A A . 4 TRP H 1 1
18 6816 1 1 4 TRP HA H -10.175 3.478 -5.481 1.00 . A A . 4 TRP HA 1 1
18 6817 1 1 4 TRP HB2 H -9.269 4.939 -3.831 1.00 . A A . 4 TRP HB2 1 1
18 6818 1 1 4 TRP HB3 H -9.013 3.324 -3.187 1.00 . A A . 4 TRP HB3 1 1
18 6819 1 1 4 TRP HD1 H -6.206 2.655 -4.594 1.00 . A A . 4 TRP HD1 1 1
18 6820 1 1 4 TRP HE1 H -4.093 3.934 -3.857 1.00 . A A . 4 TRP HE1 1 1
18 6821 1 1 4 TRP HE3 H -8.429 6.734 -2.495 1.00 . A A . 4 TRP HE3 1 1
18 6822 1 1 4 TRP HH2 H -4.577 8.303 -1.563 1.00 . A A . 4 TRP HH2 1 1
18 6823 1 1 4 TRP HZ2 H -3.469 6.376 -2.568 1.00 . A A . 4 TRP HZ2 1 1
18 6824 1 1 4 TRP HZ3 H -7.011 8.490 -1.528 1.00 . A A . 4 TRP HZ3 1 1
18 6825 1 1 4 TRP N N -8.784 1.971 -5.343 1.00 . A A . 4 TRP N 1 1
18 6826 1 1 4 TRP NE1 N -5.009 4.262 -3.715 1.00 . A A . 4 TRP NE1 1 1
18 6827 1 1 4 TRP O O -7.357 3.445 -6.864 1.00 . A A . 4 TRP O 1 1
18 6828 1 1 5 HIS C C -8.045 4.798 -9.359 1.00 . A A . 5 HIS C 1 1
18 6829 1 1 5 HIS CA C -8.204 5.767 -8.173 1.00 . A A . 5 HIS CA 1 1
18 6830 1 1 5 HIS CB C -6.792 6.272 -7.760 1.00 . A A . 5 HIS CB 1 1
18 6831 1 1 5 HIS CD2 C -7.426 7.798 -5.759 1.00 . A A . 5 HIS CD2 1 1
18 6832 1 1 5 HIS CE1 C -6.009 9.397 -6.088 1.00 . A A . 5 HIS CE1 1 1
18 6833 1 1 5 HIS CG C -6.740 7.487 -6.881 1.00 . A A . 5 HIS CG 1 1
18 6834 1 1 5 HIS H H -9.703 5.485 -6.667 1.00 . A A . 5 HIS H 1 1
18 6835 1 1 5 HIS HA H -8.805 6.612 -8.476 1.00 . A A . 5 HIS HA 1 1
18 6836 1 1 5 HIS HB2 H -6.316 5.477 -7.206 1.00 . A A . 5 HIS HB2 1 1
18 6837 1 1 5 HIS HB3 H -6.205 6.455 -8.645 1.00 . A A . 5 HIS HB3 1 1
18 6838 1 1 5 HIS HD1 H -5.213 8.611 -7.817 1.00 . A A . 5 HIS HD1 1 1
18 6839 1 1 5 HIS HD2 H -8.192 7.192 -5.299 1.00 . A A . 5 HIS HD2 1 1
18 6840 1 1 5 HIS HE1 H -5.414 10.290 -5.967 1.00 . A A . 5 HIS HE1 1 1
18 6841 1 1 5 HIS N N -8.875 5.097 -7.026 1.00 . A A . 5 HIS N 1 1
18 6842 1 1 5 HIS ND1 N -5.849 8.520 -7.072 1.00 . A A . 5 HIS ND1 1 1
18 6843 1 1 5 HIS NE2 N -6.964 9.013 -5.261 1.00 . A A . 5 HIS NE2 1 1
18 6844 1 1 5 HIS O O -7.175 4.991 -10.207 1.00 . A A . 5 HIS O 1 1
18 6845 1 1 6 HIS C C -7.507 1.891 -10.279 1.00 . A A . 6 HIS C 1 1
18 6846 1 1 6 HIS CA C -8.803 2.684 -10.422 1.00 . A A . 6 HIS CA 1 1
18 6847 1 1 6 HIS CB C -8.980 3.212 -11.861 1.00 . A A . 6 HIS CB 1 1
18 6848 1 1 6 HIS CD2 C -11.428 2.783 -12.502 1.00 . A A . 6 HIS CD2 1 1
18 6849 1 1 6 HIS CE1 C -12.157 4.821 -12.576 1.00 . A A . 6 HIS CE1 1 1
18 6850 1 1 6 HIS CG C -10.386 3.581 -12.191 1.00 . A A . 6 HIS CG 1 1
18 6851 1 1 6 HIS H H -9.605 3.698 -8.735 1.00 . A A . 6 HIS H 1 1
18 6852 1 1 6 HIS HA H -9.609 2.000 -10.200 1.00 . A A . 6 HIS HA 1 1
18 6853 1 1 6 HIS HB2 H -8.368 4.092 -11.991 1.00 . A A . 6 HIS HB2 1 1
18 6854 1 1 6 HIS HB3 H -8.659 2.452 -12.557 1.00 . A A . 6 HIS HB3 1 1
18 6855 1 1 6 HIS HD1 H -10.351 5.692 -12.059 1.00 . A A . 6 HIS HD1 1 1
18 6856 1 1 6 HIS HD2 H -11.394 1.705 -12.561 1.00 . A A . 6 HIS HD2 1 1
18 6857 1 1 6 HIS HE1 H -12.794 5.685 -12.702 1.00 . A A . 6 HIS HE1 1 1
18 6858 1 1 6 HIS N N -8.894 3.756 -9.408 1.00 . A A . 6 HIS N 1 1
18 6859 1 1 6 HIS ND1 N -10.864 4.872 -12.242 1.00 . A A . 6 HIS ND1 1 1
18 6860 1 1 6 HIS NE2 N -12.551 3.569 -12.742 1.00 . A A . 6 HIS NE2 1 1
18 6861 1 1 6 HIS O O -7.074 1.199 -11.200 1.00 . A A . 6 HIS O 1 1
18 6862 1 1 7 SER C C -6.027 0.273 -7.698 1.00 . A A . 7 SER C 1 1
18 6863 1 1 7 SER CA C -5.707 1.276 -8.801 1.00 . A A . 7 SER CA 1 1
18 6864 1 1 7 SER CB C -4.652 2.283 -8.333 1.00 . A A . 7 SER CB 1 1
18 6865 1 1 7 SER H H -7.287 2.536 -8.392 1.00 . A A . 7 SER H 1 1
18 6866 1 1 7 SER HA H -5.355 0.764 -9.683 1.00 . A A . 7 SER HA 1 1
18 6867 1 1 7 SER HB2 H -4.967 2.725 -7.400 1.00 . A A . 7 SER HB2 1 1
18 6868 1 1 7 SER HB3 H -3.705 1.784 -8.199 1.00 . A A . 7 SER HB3 1 1
18 6869 1 1 7 SER HG H -5.323 3.314 -9.805 1.00 . A A . 7 SER HG 1 1
18 6870 1 1 7 SER N N -6.908 1.980 -9.114 1.00 . A A . 7 SER N 1 1
18 6871 1 1 7 SER O O -6.608 0.638 -6.669 1.00 . A A . 7 SER O 1 1
18 6872 1 1 7 SER OG O -4.494 3.319 -9.309 1.00 . A A . 7 SER OG 1 1
18 6873 1 1 8 CYS C C -4.697 -2.522 -6.383 1.00 . A A . 8 CYS C 1 1
18 6874 1 1 8 CYS CA C -5.981 -1.997 -6.959 1.00 . A A . 8 CYS CA 1 1
18 6875 1 1 8 CYS CB C -6.785 -3.139 -7.577 1.00 . A A . 8 CYS CB 1 1
18 6876 1 1 8 CYS H H -5.278 -1.220 -8.768 1.00 . A A . 8 CYS H 1 1
18 6877 1 1 8 CYS HA H -6.562 -1.561 -6.161 1.00 . A A . 8 CYS HA 1 1
18 6878 1 1 8 CYS HB2 H -6.264 -3.502 -8.449 1.00 . A A . 8 CYS HB2 1 1
18 6879 1 1 8 CYS HB3 H -6.870 -3.940 -6.859 1.00 . A A . 8 CYS HB3 1 1
18 6880 1 1 8 CYS N N -5.717 -0.966 -7.928 1.00 . A A . 8 CYS N 1 1
18 6881 1 1 8 CYS O O -3.792 -2.915 -7.122 1.00 . A A . 8 CYS O 1 1
18 6882 1 1 8 CYS SG S -8.467 -2.682 -8.102 1.00 . A A . 8 CYS SG 1 1
18 6883 1 1 9 VAL C C -3.791 -4.467 -3.972 1.00 . A A . 9 VAL C 1 1
18 6884 1 1 9 VAL CA C -3.449 -3.038 -4.418 1.00 . A A . 9 VAL CA 1 1
18 6885 1 1 9 VAL CB C -2.961 -2.149 -3.219 1.00 . A A . 9 VAL CB 1 1
18 6886 1 1 9 VAL CG1 C -4.041 -1.940 -2.176 1.00 . A A . 9 VAL CG1 1 1
18 6887 1 1 9 VAL CG2 C -1.711 -2.732 -2.584 1.00 . A A . 9 VAL CG2 1 1
18 6888 1 1 9 VAL H H -5.317 -2.093 -4.551 1.00 . A A . 9 VAL H 1 1
18 6889 1 1 9 VAL HA H -2.671 -3.086 -5.165 1.00 . A A . 9 VAL HA 1 1
18 6890 1 1 9 VAL HB H -2.709 -1.178 -3.618 1.00 . A A . 9 VAL HB 1 1
18 6891 1 1 9 VAL HG11 H -4.891 -1.449 -2.627 1.00 . A A . 9 VAL HG11 1 1
18 6892 1 1 9 VAL HG12 H -3.655 -1.329 -1.373 1.00 . A A . 9 VAL HG12 1 1
18 6893 1 1 9 VAL HG13 H -4.348 -2.898 -1.782 1.00 . A A . 9 VAL HG13 1 1
18 6894 1 1 9 VAL HG21 H -1.383 -2.095 -1.776 1.00 . A A . 9 VAL HG21 1 1
18 6895 1 1 9 VAL HG22 H -0.932 -2.809 -3.329 1.00 . A A . 9 VAL HG22 1 1
18 6896 1 1 9 VAL HG23 H -1.932 -3.717 -2.198 1.00 . A A . 9 VAL HG23 1 1
18 6897 1 1 9 VAL N N -4.590 -2.486 -5.085 1.00 . A A . 9 VAL N 1 1
18 6898 1 1 9 VAL O O -4.851 -4.690 -3.331 1.00 . A A . 9 VAL O 1 1
18 6899 1 1 10 PRO C C -3.154 -7.132 -2.555 1.00 . A A . 10 PRO C 1 1
18 6900 1 1 10 PRO CA C -3.193 -6.869 -4.045 1.00 . A A . 10 PRO CA 1 1
18 6901 1 1 10 PRO CB C -2.024 -7.603 -4.712 1.00 . A A . 10 PRO CB 1 1
18 6902 1 1 10 PRO CD C -1.763 -5.296 -5.212 1.00 . A A . 10 PRO CD 1 1
18 6903 1 1 10 PRO CG C -1.525 -6.672 -5.746 1.00 . A A . 10 PRO CG 1 1
18 6904 1 1 10 PRO HA H -4.123 -7.235 -4.455 1.00 . A A . 10 PRO HA 1 1
18 6905 1 1 10 PRO HB2 H -1.265 -7.811 -3.973 1.00 . A A . 10 PRO HB2 1 1
18 6906 1 1 10 PRO HB3 H -2.367 -8.530 -5.146 1.00 . A A . 10 PRO HB3 1 1
18 6907 1 1 10 PRO HD2 H -0.921 -4.968 -4.619 1.00 . A A . 10 PRO HD2 1 1
18 6908 1 1 10 PRO HD3 H -1.947 -4.624 -6.035 1.00 . A A . 10 PRO HD3 1 1
18 6909 1 1 10 PRO HG2 H -0.472 -6.841 -5.911 1.00 . A A . 10 PRO HG2 1 1
18 6910 1 1 10 PRO HG3 H -2.076 -6.819 -6.663 1.00 . A A . 10 PRO HG3 1 1
18 6911 1 1 10 PRO N N -2.969 -5.463 -4.378 1.00 . A A . 10 PRO N 1 1
18 6912 1 1 10 PRO O O -2.401 -6.486 -1.803 1.00 . A A . 10 PRO O 1 1
18 6913 1 1 11 SER C C -2.767 -9.345 -0.538 1.00 . A A . 11 SER C 1 1
18 6914 1 1 11 SER CA C -4.002 -8.488 -0.788 1.00 . A A . 11 SER CA 1 1
18 6915 1 1 11 SER CB C -5.254 -9.318 -0.627 1.00 . A A . 11 SER CB 1 1
18 6916 1 1 11 SER H H -4.556 -8.503 -2.772 1.00 . A A . 11 SER H 1 1
18 6917 1 1 11 SER HA H -4.036 -7.638 -0.125 1.00 . A A . 11 SER HA 1 1
18 6918 1 1 11 SER HB2 H -5.082 -10.314 -1.002 1.00 . A A . 11 SER HB2 1 1
18 6919 1 1 11 SER HB3 H -5.511 -9.361 0.420 1.00 . A A . 11 SER HB3 1 1
18 6920 1 1 11 SER HG H -6.981 -8.402 -0.688 1.00 . A A . 11 SER HG 1 1
18 6921 1 1 11 SER N N -3.950 -8.060 -2.142 1.00 . A A . 11 SER N 1 1
18 6922 1 1 11 SER O O -2.578 -10.363 -1.198 1.00 . A A . 11 SER O 1 1
18 6923 1 1 11 SER OG O -6.338 -8.714 -1.341 1.00 . A A . 11 SER OG 1 1
18 6924 1 1 12 GLY C C 0.482 -8.826 0.129 1.00 . A A . 12 GLY C 1 1
18 6925 1 1 12 GLY CA C -0.702 -9.620 0.598 1.00 . A A . 12 GLY CA 1 1
18 6926 1 1 12 GLY H H -2.102 -8.085 0.850 1.00 . A A . 12 GLY H 1 1
18 6927 1 1 12 GLY HA2 H -0.614 -9.805 1.657 1.00 . A A . 12 GLY HA2 1 1
18 6928 1 1 12 GLY HA3 H -0.729 -10.558 0.067 1.00 . A A . 12 GLY HA3 1 1
18 6929 1 1 12 GLY N N -1.917 -8.911 0.346 1.00 . A A . 12 GLY N 1 1
18 6930 1 1 12 GLY O O 1.504 -9.382 -0.290 1.00 . A A . 12 GLY O 1 1
18 6931 1 1 13 THR C C 1.989 -6.010 1.022 1.00 . A A . 13 THR C 1 1
18 6932 1 1 13 THR CA C 1.393 -6.645 -0.219 1.00 . A A . 13 THR CA 1 1
18 6933 1 1 13 THR CB C 0.868 -5.561 -1.180 1.00 . A A . 13 THR CB 1 1
18 6934 1 1 13 THR CG2 C 2.002 -4.672 -1.684 1.00 . A A . 13 THR CG2 1 1
18 6935 1 1 13 THR H H -0.492 -7.151 0.519 1.00 . A A . 13 THR H 1 1
18 6936 1 1 13 THR HA H 2.152 -7.226 -0.720 1.00 . A A . 13 THR HA 1 1
18 6937 1 1 13 THR HB H 0.139 -4.958 -0.658 1.00 . A A . 13 THR HB 1 1
18 6938 1 1 13 THR HG1 H -0.715 -6.253 -2.094 1.00 . A A . 13 THR HG1 1 1
18 6939 1 1 13 THR HG21 H 2.465 -4.172 -0.845 1.00 . A A . 13 THR HG21 1 1
18 6940 1 1 13 THR HG22 H 1.606 -3.938 -2.369 1.00 . A A . 13 THR HG22 1 1
18 6941 1 1 13 THR HG23 H 2.737 -5.278 -2.191 1.00 . A A . 13 THR HG23 1 1
18 6942 1 1 13 THR N N 0.345 -7.529 0.176 1.00 . A A . 13 THR N 1 1
18 6943 1 1 13 THR O O 1.440 -5.060 1.564 1.00 . A A . 13 THR O 1 1
18 6944 1 1 13 THR OG1 O 0.231 -6.201 -2.300 1.00 . A A . 13 THR OG1 1 1
18 6945 1 1 14 CYS C C 5.188 -5.908 2.320 1.00 . A A . 14 CYS C 1 1
18 6946 1 1 14 CYS CA C 3.733 -6.131 2.671 1.00 . A A . 14 CYS CA 1 1
18 6947 1 1 14 CYS CB C 3.576 -7.167 3.802 1.00 . A A . 14 CYS CB 1 1
18 6948 1 1 14 CYS H H 3.389 -7.396 1.050 1.00 . A A . 14 CYS H 1 1
18 6949 1 1 14 CYS HA H 3.317 -5.188 2.985 1.00 . A A . 14 CYS HA 1 1
18 6950 1 1 14 CYS HB2 H 2.524 -7.339 3.971 1.00 . A A . 14 CYS HB2 1 1
18 6951 1 1 14 CYS HB3 H 4.030 -8.092 3.482 1.00 . A A . 14 CYS HB3 1 1
18 6952 1 1 14 CYS N N 3.044 -6.595 1.499 1.00 . A A . 14 CYS N 1 1
18 6953 1 1 14 CYS O O 5.903 -6.851 1.982 1.00 . A A . 14 CYS O 1 1
18 6954 1 1 14 CYS SG S 4.316 -6.709 5.415 1.00 . A A . 14 CYS SG 1 1
18 6955 1 1 15 ALA C C 7.293 -2.956 2.615 1.00 . A A . 15 ALA C 1 1
18 6956 1 1 15 ALA CA C 6.960 -4.289 1.980 1.00 . A A . 15 ALA CA 1 1
18 6957 1 1 15 ALA CB C 7.074 -4.184 0.461 1.00 . A A . 15 ALA CB 1 1
18 6958 1 1 15 ALA H H 4.993 -3.943 2.616 1.00 . A A . 15 ALA H 1 1
18 6959 1 1 15 ALA HA H 7.642 -5.050 2.330 1.00 . A A . 15 ALA HA 1 1
18 6960 1 1 15 ALA HB1 H 6.870 -5.147 0.016 1.00 . A A . 15 ALA HB1 1 1
18 6961 1 1 15 ALA HB2 H 8.065 -3.856 0.185 1.00 . A A . 15 ALA HB2 1 1
18 6962 1 1 15 ALA HB3 H 6.351 -3.467 0.100 1.00 . A A . 15 ALA HB3 1 1
18 6963 1 1 15 ALA N N 5.607 -4.661 2.339 1.00 . A A . 15 ALA N 1 1
18 6964 1 1 15 ALA O O 6.392 -2.259 3.105 1.00 . A A . 15 ALA O 1 1
18 6965 1 1 16 ASP C C 8.962 -0.302 2.020 1.00 . A A . 16 ASP C 1 1
18 6966 1 1 16 ASP CA C 8.958 -1.307 3.145 1.00 . A A . 16 ASP CA 1 1
18 6967 1 1 16 ASP CB C 10.332 -1.344 3.847 1.00 . A A . 16 ASP CB 1 1
18 6968 1 1 16 ASP CG C 11.469 -1.749 2.943 1.00 . A A . 16 ASP CG 1 1
18 6969 1 1 16 ASP H H 9.260 -3.184 2.267 1.00 . A A . 16 ASP H 1 1
18 6970 1 1 16 ASP HA H 8.203 -1.006 3.856 1.00 . A A . 16 ASP HA 1 1
18 6971 1 1 16 ASP HB2 H 10.553 -0.361 4.236 1.00 . A A . 16 ASP HB2 1 1
18 6972 1 1 16 ASP HB3 H 10.282 -2.042 4.671 1.00 . A A . 16 ASP HB3 1 1
18 6973 1 1 16 ASP N N 8.560 -2.596 2.628 1.00 . A A . 16 ASP N 1 1
18 6974 1 1 16 ASP O O 9.428 -0.579 0.909 1.00 . A A . 16 ASP O 1 1
18 6975 1 1 16 ASP OD1 O 12.259 -0.881 2.501 1.00 . A A . 16 ASP OD1 1 1
18 6976 1 1 16 ASP OD2 O 11.599 -2.961 2.656 1.00 . A A . 16 ASP OD2 1 1
18 6977 1 1 17 PHE C C 8.986 3.095 1.987 1.00 . A A . 17 PHE C 1 1
18 6978 1 1 17 PHE CA C 8.299 1.895 1.355 1.00 . A A . 17 PHE CA 1 1
18 6979 1 1 17 PHE CB C 6.822 2.216 1.055 1.00 . A A . 17 PHE CB 1 1
18 6980 1 1 17 PHE CD1 C 5.690 -0.033 0.827 1.00 . A A . 17 PHE CD1 1 1
18 6981 1 1 17 PHE CD2 C 5.708 1.420 -1.051 1.00 . A A . 17 PHE CD2 1 1
18 6982 1 1 17 PHE CE1 C 4.980 -0.970 0.103 1.00 . A A . 17 PHE CE1 1 1
18 6983 1 1 17 PHE CE2 C 5.000 0.489 -1.781 1.00 . A A . 17 PHE CE2 1 1
18 6984 1 1 17 PHE CG C 6.066 1.172 0.260 1.00 . A A . 17 PHE CG 1 1
18 6985 1 1 17 PHE CZ C 4.634 -0.709 -1.203 1.00 . A A . 17 PHE CZ 1 1
18 6986 1 1 17 PHE H H 7.973 0.954 3.164 1.00 . A A . 17 PHE H 1 1
18 6987 1 1 17 PHE HA H 8.805 1.616 0.442 1.00 . A A . 17 PHE HA 1 1
18 6988 1 1 17 PHE HB2 H 6.302 2.335 1.994 1.00 . A A . 17 PHE HB2 1 1
18 6989 1 1 17 PHE HB3 H 6.774 3.150 0.515 1.00 . A A . 17 PHE HB3 1 1
18 6990 1 1 17 PHE HD1 H 5.963 -0.244 1.852 1.00 . A A . 17 PHE HD1 1 1
18 6991 1 1 17 PHE HD2 H 5.991 2.357 -1.509 1.00 . A A . 17 PHE HD2 1 1
18 6992 1 1 17 PHE HE1 H 4.694 -1.904 0.565 1.00 . A A . 17 PHE HE1 1 1
18 6993 1 1 17 PHE HE2 H 4.730 0.700 -2.806 1.00 . A A . 17 PHE HE2 1 1
18 6994 1 1 17 PHE HZ H 4.077 -1.438 -1.773 1.00 . A A . 17 PHE HZ 1 1
18 6995 1 1 17 PHE N N 8.387 0.811 2.282 1.00 . A A . 17 PHE N 1 1
18 6996 1 1 17 PHE O O 9.045 3.182 3.232 1.00 . A A . 17 PHE O 1 1
18 6997 1 1 18 PRO C C 9.393 6.087 2.583 1.00 . A A . 18 PRO C 1 1
18 6998 1 1 18 PRO CA C 10.249 5.206 1.667 1.00 . A A . 18 PRO CA 1 1
18 6999 1 1 18 PRO CB C 10.625 5.971 0.386 1.00 . A A . 18 PRO CB 1 1
18 7000 1 1 18 PRO CD C 9.464 4.008 -0.302 1.00 . A A . 18 PRO CD 1 1
18 7001 1 1 18 PRO CG C 9.710 5.438 -0.662 1.00 . A A . 18 PRO CG 1 1
18 7002 1 1 18 PRO HA H 11.145 4.918 2.195 1.00 . A A . 18 PRO HA 1 1
18 7003 1 1 18 PRO HB2 H 10.476 7.029 0.542 1.00 . A A . 18 PRO HB2 1 1
18 7004 1 1 18 PRO HB3 H 11.658 5.781 0.139 1.00 . A A . 18 PRO HB3 1 1
18 7005 1 1 18 PRO HD2 H 8.489 3.695 -0.645 1.00 . A A . 18 PRO HD2 1 1
18 7006 1 1 18 PRO HD3 H 10.233 3.371 -0.713 1.00 . A A . 18 PRO HD3 1 1
18 7007 1 1 18 PRO HG2 H 8.781 5.989 -0.658 1.00 . A A . 18 PRO HG2 1 1
18 7008 1 1 18 PRO HG3 H 10.181 5.502 -1.631 1.00 . A A . 18 PRO HG3 1 1
18 7009 1 1 18 PRO N N 9.523 4.023 1.170 1.00 . A A . 18 PRO N 1 1
18 7010 1 1 18 PRO O O 8.181 5.909 2.685 1.00 . A A . 18 PRO O 1 1
18 7011 1 1 19 TRP C C 8.377 8.819 3.404 1.00 . A A . 19 TRP C 1 1
18 7012 1 1 19 TRP CA C 9.373 7.920 4.163 1.00 . A A . 19 TRP CA 1 1
18 7013 1 1 19 TRP CB C 10.457 8.751 4.861 1.00 . A A . 19 TRP CB 1 1
18 7014 1 1 19 TRP CD1 C 9.329 10.753 5.915 1.00 . A A . 19 TRP CD1 1 1
18 7015 1 1 19 TRP CD2 C 10.126 9.303 7.396 1.00 . A A . 19 TRP CD2 1 1
18 7016 1 1 19 TRP CE2 C 9.522 10.360 8.093 1.00 . A A . 19 TRP CE2 1 1
18 7017 1 1 19 TRP CE3 C 10.703 8.264 8.122 1.00 . A A . 19 TRP CE3 1 1
18 7018 1 1 19 TRP CG C 9.975 9.578 6.000 1.00 . A A . 19 TRP CG 1 1
18 7019 1 1 19 TRP CH2 C 10.054 9.386 10.160 1.00 . A A . 19 TRP CH2 1 1
18 7020 1 1 19 TRP CZ2 C 9.480 10.413 9.476 1.00 . A A . 19 TRP CZ2 1 1
18 7021 1 1 19 TRP CZ3 C 10.662 8.317 9.497 1.00 . A A . 19 TRP CZ3 1 1
18 7022 1 1 19 TRP H H 10.989 7.134 3.075 1.00 . A A . 19 TRP H 1 1
18 7023 1 1 19 TRP HA H 8.825 7.364 4.904 1.00 . A A . 19 TRP HA 1 1
18 7024 1 1 19 TRP HB2 H 11.212 8.082 5.246 1.00 . A A . 19 TRP HB2 1 1
18 7025 1 1 19 TRP HB3 H 10.910 9.408 4.134 1.00 . A A . 19 TRP HB3 1 1
18 7026 1 1 19 TRP HD1 H 9.080 11.194 4.962 1.00 . A A . 19 TRP HD1 1 1
18 7027 1 1 19 TRP HE1 H 8.563 12.067 7.363 1.00 . A A . 19 TRP HE1 1 1
18 7028 1 1 19 TRP HE3 H 11.175 7.430 7.626 1.00 . A A . 19 TRP HE3 1 1
18 7029 1 1 19 TRP HH2 H 10.046 9.390 11.240 1.00 . A A . 19 TRP HH2 1 1
18 7030 1 1 19 TRP HZ2 H 9.015 11.230 10.010 1.00 . A A . 19 TRP HZ2 1 1
18 7031 1 1 19 TRP HZ3 H 11.107 7.522 10.080 1.00 . A A . 19 TRP HZ3 1 1
18 7032 1 1 19 TRP N N 10.028 7.023 3.233 1.00 . A A . 19 TRP N 1 1
18 7033 1 1 19 TRP NE1 N 9.041 11.230 7.163 1.00 . A A . 19 TRP NE1 1 1
18 7034 1 1 19 TRP O O 8.687 9.280 2.304 1.00 . A A . 19 TRP O 1 1
18 7035 1 1 20 PRO C C 5.799 7.352 5.148 1.00 . A A . 20 PRO C 1 1
18 7036 1 1 20 PRO CA C 6.723 8.571 5.260 1.00 . A A . 20 PRO CA 1 1
18 7037 1 1 20 PRO CB C 5.915 9.771 5.807 1.00 . A A . 20 PRO CB 1 1
18 7038 1 1 20 PRO CD C 6.156 9.951 3.402 1.00 . A A . 20 PRO CD 1 1
18 7039 1 1 20 PRO CG C 5.674 10.683 4.626 1.00 . A A . 20 PRO CG 1 1
18 7040 1 1 20 PRO HA H 7.539 8.368 5.936 1.00 . A A . 20 PRO HA 1 1
18 7041 1 1 20 PRO HB2 H 4.986 9.413 6.225 1.00 . A A . 20 PRO HB2 1 1
18 7042 1 1 20 PRO HB3 H 6.486 10.269 6.577 1.00 . A A . 20 PRO HB3 1 1
18 7043 1 1 20 PRO HD2 H 5.351 9.383 2.956 1.00 . A A . 20 PRO HD2 1 1
18 7044 1 1 20 PRO HD3 H 6.586 10.637 2.687 1.00 . A A . 20 PRO HD3 1 1
18 7045 1 1 20 PRO HG2 H 4.621 10.901 4.541 1.00 . A A . 20 PRO HG2 1 1
18 7046 1 1 20 PRO HG3 H 6.232 11.598 4.758 1.00 . A A . 20 PRO HG3 1 1
18 7047 1 1 20 PRO N N 7.171 9.077 3.962 1.00 . A A . 20 PRO N 1 1
18 7048 1 1 20 PRO O O 5.000 7.090 6.058 1.00 . A A . 20 PRO O 1 1
18 7049 1 1 21 LEU C C 5.350 4.365 4.878 1.00 . A A . 21 LEU C 1 1
18 7050 1 1 21 LEU CA C 5.054 5.447 3.852 1.00 . A A . 21 LEU CA 1 1
18 7051 1 1 21 LEU CB C 5.131 4.878 2.414 1.00 . A A . 21 LEU CB 1 1
18 7052 1 1 21 LEU CD1 C 5.579 6.918 0.941 1.00 . A A . 21 LEU CD1 1 1
18 7053 1 1 21 LEU CD2 C 4.376 4.932 0.005 1.00 . A A . 21 LEU CD2 1 1
18 7054 1 1 21 LEU CG C 4.629 5.767 1.249 1.00 . A A . 21 LEU CG 1 1
18 7055 1 1 21 LEU H H 6.624 6.784 3.410 1.00 . A A . 21 LEU H 1 1
18 7056 1 1 21 LEU HA H 4.049 5.795 4.039 1.00 . A A . 21 LEU HA 1 1
18 7057 1 1 21 LEU HB2 H 6.165 4.639 2.217 1.00 . A A . 21 LEU HB2 1 1
18 7058 1 1 21 LEU HB3 H 4.568 3.956 2.398 1.00 . A A . 21 LEU HB3 1 1
18 7059 1 1 21 LEU HD11 H 5.684 7.540 1.817 1.00 . A A . 21 LEU HD11 1 1
18 7060 1 1 21 LEU HD12 H 5.182 7.505 0.127 1.00 . A A . 21 LEU HD12 1 1
18 7061 1 1 21 LEU HD13 H 6.545 6.523 0.663 1.00 . A A . 21 LEU HD13 1 1
18 7062 1 1 21 LEU HD21 H 3.641 4.172 0.224 1.00 . A A . 21 LEU HD21 1 1
18 7063 1 1 21 LEU HD22 H 5.297 4.466 -0.313 1.00 . A A . 21 LEU HD22 1 1
18 7064 1 1 21 LEU HD23 H 4.008 5.570 -0.783 1.00 . A A . 21 LEU HD23 1 1
18 7065 1 1 21 LEU HG H 3.690 6.206 1.546 1.00 . A A . 21 LEU HG 1 1
18 7066 1 1 21 LEU N N 5.917 6.595 4.065 1.00 . A A . 21 LEU N 1 1
18 7067 1 1 21 LEU O O 4.441 3.912 5.582 1.00 . A A . 21 LEU O 1 1
18 7068 1 1 22 GLY C C 6.671 1.604 5.550 1.00 . A A . 22 GLY C 1 1
18 7069 1 1 22 GLY CA C 6.993 3.003 5.981 1.00 . A A . 22 GLY CA 1 1
18 7070 1 1 22 GLY H H 7.299 4.301 4.363 1.00 . A A . 22 GLY H 1 1
18 7071 1 1 22 GLY HA2 H 8.058 3.078 6.143 1.00 . A A . 22 GLY HA2 1 1
18 7072 1 1 22 GLY HA3 H 6.474 3.219 6.903 1.00 . A A . 22 GLY HA3 1 1
18 7073 1 1 22 GLY N N 6.608 3.972 4.982 1.00 . A A . 22 GLY N 1 1
18 7074 1 1 22 GLY O O 6.783 1.276 4.374 1.00 . A A . 22 GLY O 1 1
18 7075 1 1 23 HIS C C 4.486 -0.697 5.811 1.00 . A A . 23 HIS C 1 1
18 7076 1 1 23 HIS CA C 5.940 -0.582 6.130 1.00 . A A . 23 HIS CA 1 1
18 7077 1 1 23 HIS CB C 6.383 -1.590 7.202 1.00 . A A . 23 HIS CB 1 1
18 7078 1 1 23 HIS CD2 C 8.815 -0.838 7.675 1.00 . A A . 23 HIS CD2 1 1
18 7079 1 1 23 HIS CE1 C 9.866 -2.676 7.209 1.00 . A A . 23 HIS CE1 1 1
18 7080 1 1 23 HIS CG C 7.878 -1.738 7.300 1.00 . A A . 23 HIS CG 1 1
18 7081 1 1 23 HIS H H 6.141 1.099 7.389 1.00 . A A . 23 HIS H 1 1
18 7082 1 1 23 HIS HA H 6.476 -0.790 5.215 1.00 . A A . 23 HIS HA 1 1
18 7083 1 1 23 HIS HB2 H 6.014 -1.270 8.165 1.00 . A A . 23 HIS HB2 1 1
18 7084 1 1 23 HIS HB3 H 5.967 -2.558 6.967 1.00 . A A . 23 HIS HB3 1 1
18 7085 1 1 23 HIS HD1 H 8.200 -3.756 6.696 1.00 . A A . 23 HIS HD1 1 1
18 7086 1 1 23 HIS HD2 H 8.608 0.183 7.957 1.00 . A A . 23 HIS HD2 1 1
18 7087 1 1 23 HIS HE1 H 10.638 -3.417 7.057 1.00 . A A . 23 HIS HE1 1 1
18 7088 1 1 23 HIS N N 6.265 0.780 6.468 1.00 . A A . 23 HIS N 1 1
18 7089 1 1 23 HIS ND1 N 8.567 -2.899 7.007 1.00 . A A . 23 HIS ND1 1 1
18 7090 1 1 23 HIS NE2 N 10.075 -1.433 7.616 1.00 . A A . 23 HIS NE2 1 1
18 7091 1 1 23 HIS O O 3.619 -0.689 6.699 1.00 . A A . 23 HIS O 1 1
18 7092 1 1 24 GLN C C 2.572 -2.269 3.794 1.00 . A A . 24 GLN C 1 1
18 7093 1 1 24 GLN CA C 2.895 -0.829 4.039 1.00 . A A . 24 GLN CA 1 1
18 7094 1 1 24 GLN CB C 2.747 -0.008 2.765 1.00 . A A . 24 GLN CB 1 1
18 7095 1 1 24 GLN CD C 1.938 2.118 3.857 1.00 . A A . 24 GLN CD 1 1
18 7096 1 1 24 GLN CG C 2.982 1.478 2.968 1.00 . A A . 24 GLN CG 1 1
18 7097 1 1 24 GLN H H 4.987 -0.737 3.930 1.00 . A A . 24 GLN H 1 1
18 7098 1 1 24 GLN HA H 2.232 -0.435 4.792 1.00 . A A . 24 GLN HA 1 1
18 7099 1 1 24 GLN HB2 H 3.456 -0.369 2.035 1.00 . A A . 24 GLN HB2 1 1
18 7100 1 1 24 GLN HB3 H 1.747 -0.143 2.380 1.00 . A A . 24 GLN HB3 1 1
18 7101 1 1 24 GLN HE21 H 0.871 2.611 2.274 1.00 . A A . 24 GLN HE21 1 1
18 7102 1 1 24 GLN HE22 H 0.214 3.090 3.792 1.00 . A A . 24 GLN HE22 1 1
18 7103 1 1 24 GLN HG2 H 3.955 1.625 3.413 1.00 . A A . 24 GLN HG2 1 1
18 7104 1 1 24 GLN HG3 H 2.949 1.953 2.001 1.00 . A A . 24 GLN HG3 1 1
18 7105 1 1 24 GLN N N 4.224 -0.737 4.546 1.00 . A A . 24 GLN N 1 1
18 7106 1 1 24 GLN NE2 N 0.913 2.651 3.256 1.00 . A A . 24 GLN NE2 1 1
18 7107 1 1 24 GLN O O 3.207 -2.931 2.959 1.00 . A A . 24 GLN O 1 1
18 7108 1 1 24 GLN OE1 O 2.074 2.157 5.086 1.00 . A A . 24 GLN OE1 1 1
18 7109 1 1 25 CYS C C -0.250 -4.230 4.368 1.00 . A A . 25 CYS C 1 1
18 7110 1 1 25 CYS CA C 1.248 -4.139 4.455 1.00 . A A . 25 CYS CA 1 1
18 7111 1 1 25 CYS CB C 1.810 -4.937 5.641 1.00 . A A . 25 CYS CB 1 1
18 7112 1 1 25 CYS H H 1.178 -2.168 5.171 1.00 . A A . 25 CYS H 1 1
18 7113 1 1 25 CYS HA H 1.644 -4.540 3.537 1.00 . A A . 25 CYS HA 1 1
18 7114 1 1 25 CYS HB2 H 1.377 -4.564 6.556 1.00 . A A . 25 CYS HB2 1 1
18 7115 1 1 25 CYS HB3 H 1.551 -5.978 5.521 1.00 . A A . 25 CYS HB3 1 1
18 7116 1 1 25 CYS N N 1.639 -2.762 4.542 1.00 . A A . 25 CYS N 1 1
18 7117 1 1 25 CYS O O -0.956 -3.988 5.343 1.00 . A A . 25 CYS O 1 1
18 7118 1 1 25 CYS SG S 3.639 -4.830 5.797 1.00 . A A . 25 CYS SG 1 1
18 7119 1 1 26 PHE C C -2.578 -6.026 2.759 1.00 . A A . 26 PHE C 1 1
18 7120 1 1 26 PHE CA C -2.138 -4.571 2.888 1.00 . A A . 26 PHE CA 1 1
18 7121 1 1 26 PHE CB C -2.416 -3.843 1.562 1.00 . A A . 26 PHE CB 1 1
18 7122 1 1 26 PHE CD1 C -0.603 -2.286 0.780 1.00 . A A . 26 PHE CD1 1 1
18 7123 1 1 26 PHE CD2 C -2.401 -1.381 2.047 1.00 . A A . 26 PHE CD2 1 1
18 7124 1 1 26 PHE CE1 C -0.032 -1.039 0.684 1.00 . A A . 26 PHE CE1 1 1
18 7125 1 1 26 PHE CE2 C -1.830 -0.130 1.954 1.00 . A A . 26 PHE CE2 1 1
18 7126 1 1 26 PHE CG C -1.797 -2.473 1.464 1.00 . A A . 26 PHE CG 1 1
18 7127 1 1 26 PHE CZ C -0.647 0.041 1.272 1.00 . A A . 26 PHE CZ 1 1
18 7128 1 1 26 PHE H H -0.073 -4.711 2.470 1.00 . A A . 26 PHE H 1 1
18 7129 1 1 26 PHE HA H -2.683 -4.082 3.680 1.00 . A A . 26 PHE HA 1 1
18 7130 1 1 26 PHE HB2 H -2.026 -4.437 0.749 1.00 . A A . 26 PHE HB2 1 1
18 7131 1 1 26 PHE HB3 H -3.484 -3.739 1.435 1.00 . A A . 26 PHE HB3 1 1
18 7132 1 1 26 PHE HD1 H -0.114 -3.130 0.317 1.00 . A A . 26 PHE HD1 1 1
18 7133 1 1 26 PHE HD2 H -3.328 -1.512 2.584 1.00 . A A . 26 PHE HD2 1 1
18 7134 1 1 26 PHE HE1 H 0.898 -0.909 0.149 1.00 . A A . 26 PHE HE1 1 1
18 7135 1 1 26 PHE HE2 H -2.311 0.721 2.413 1.00 . A A . 26 PHE HE2 1 1
18 7136 1 1 26 PHE HZ H -0.207 1.024 1.201 1.00 . A A . 26 PHE HZ 1 1
18 7137 1 1 26 PHE N N -0.723 -4.517 3.183 1.00 . A A . 26 PHE N 1 1
18 7138 1 1 26 PHE O O -2.338 -6.650 1.721 1.00 . A A . 26 PHE O 1 1
18 7139 1 1 27 PRO C C -5.005 -8.197 3.167 1.00 . A A . 27 PRO C 1 1
18 7140 1 1 27 PRO CA C -3.613 -7.999 3.791 1.00 . A A . 27 PRO CA 1 1
18 7141 1 1 27 PRO CB C -3.617 -8.370 5.268 1.00 . A A . 27 PRO CB 1 1
18 7142 1 1 27 PRO CD C -3.430 -5.968 5.120 1.00 . A A . 27 PRO CD 1 1
18 7143 1 1 27 PRO CG C -3.930 -7.099 5.984 1.00 . A A . 27 PRO CG 1 1
18 7144 1 1 27 PRO HA H -2.902 -8.622 3.267 1.00 . A A . 27 PRO HA 1 1
18 7145 1 1 27 PRO HB2 H -4.365 -9.127 5.449 1.00 . A A . 27 PRO HB2 1 1
18 7146 1 1 27 PRO HB3 H -2.644 -8.745 5.547 1.00 . A A . 27 PRO HB3 1 1
18 7147 1 1 27 PRO HD2 H -4.183 -5.199 5.038 1.00 . A A . 27 PRO HD2 1 1
18 7148 1 1 27 PRO HD3 H -2.518 -5.558 5.528 1.00 . A A . 27 PRO HD3 1 1
18 7149 1 1 27 PRO HG2 H -4.999 -7.019 6.108 1.00 . A A . 27 PRO HG2 1 1
18 7150 1 1 27 PRO HG3 H -3.439 -7.085 6.946 1.00 . A A . 27 PRO HG3 1 1
18 7151 1 1 27 PRO N N -3.178 -6.606 3.809 1.00 . A A . 27 PRO N 1 1
18 7152 1 1 27 PRO O O -5.323 -9.275 2.661 1.00 . A A . 27 PRO O 1 1
18 7153 1 1 28 ASP C C -7.167 -6.783 1.198 1.00 . A A . 28 ASP C 1 1
18 7154 1 1 28 ASP CA C -7.167 -7.249 2.623 1.00 . A A . 28 ASP CA 1 1
18 7155 1 1 28 ASP CB C -8.203 -6.442 3.431 1.00 . A A . 28 ASP CB 1 1
18 7156 1 1 28 ASP CG C -8.555 -7.049 4.772 1.00 . A A . 28 ASP CG 1 1
18 7157 1 1 28 ASP H H -5.516 -6.314 3.576 1.00 . A A . 28 ASP H 1 1
18 7158 1 1 28 ASP HA H -7.451 -8.291 2.640 1.00 . A A . 28 ASP HA 1 1
18 7159 1 1 28 ASP HB2 H -7.816 -5.450 3.608 1.00 . A A . 28 ASP HB2 1 1
18 7160 1 1 28 ASP HB3 H -9.108 -6.358 2.845 1.00 . A A . 28 ASP HB3 1 1
18 7161 1 1 28 ASP N N -5.823 -7.160 3.186 1.00 . A A . 28 ASP N 1 1
18 7162 1 1 28 ASP O O -7.884 -7.321 0.357 1.00 . A A . 28 ASP O 1 1
18 7163 1 1 28 ASP OD1 O -7.894 -6.722 5.799 1.00 . A A . 28 ASP OD1 1 1
18 7164 1 1 28 ASP OD2 O -9.512 -7.847 4.842 1.00 . A A . 28 ASP OD2 1 1
19 7165 1 1 1 GLY C C -7.391 -5.694 -2.336 1.00 . A A . 1 GLY C 1 1
19 7166 1 1 1 GLY CA C -6.098 -6.077 -1.682 1.00 . A A . 1 GLY CA 1 1
19 7167 1 1 1 GLY H1 H -6.193 -8.146 -1.361 1.00 . A A . 1 GLY H1 1 1
19 7168 1 1 1 GLY HA2 H -5.778 -5.273 -1.036 1.00 . A A . 1 GLY HA2 1 1
19 7169 1 1 1 GLY HA3 H -5.353 -6.234 -2.448 1.00 . A A . 1 GLY HA3 1 1
19 7170 1 1 1 GLY N N -6.230 -7.274 -0.906 1.00 . A A . 1 GLY N 1 1
19 7171 1 1 1 GLY O O -8.324 -6.494 -2.380 1.00 . A A . 1 GLY O 1 1
19 7172 1 1 2 PHE C C -8.295 -2.665 -4.195 1.00 . A A . 2 PHE C 1 1
19 7173 1 1 2 PHE CA C -8.646 -3.960 -3.477 1.00 . A A . 2 PHE CA 1 1
19 7174 1 1 2 PHE CB C -9.760 -3.727 -2.404 1.00 . A A . 2 PHE CB 1 1
19 7175 1 1 2 PHE CD1 C -10.267 -1.495 -1.370 1.00 . A A . 2 PHE CD1 1 1
19 7176 1 1 2 PHE CD2 C -8.458 -2.751 -0.466 1.00 . A A . 2 PHE CD2 1 1
19 7177 1 1 2 PHE CE1 C -10.032 -0.496 -0.458 1.00 . A A . 2 PHE CE1 1 1
19 7178 1 1 2 PHE CE2 C -8.219 -1.751 0.449 1.00 . A A . 2 PHE CE2 1 1
19 7179 1 1 2 PHE CG C -9.486 -2.637 -1.389 1.00 . A A . 2 PHE CG 1 1
19 7180 1 1 2 PHE CZ C -9.007 -0.621 0.450 1.00 . A A . 2 PHE CZ 1 1
19 7181 1 1 2 PHE H H -6.617 -3.964 -2.942 1.00 . A A . 2 PHE H 1 1
19 7182 1 1 2 PHE HA H -8.996 -4.669 -4.212 1.00 . A A . 2 PHE HA 1 1
19 7183 1 1 2 PHE HB2 H -10.681 -3.473 -2.906 1.00 . A A . 2 PHE HB2 1 1
19 7184 1 1 2 PHE HB3 H -9.909 -4.652 -1.866 1.00 . A A . 2 PHE HB3 1 1
19 7185 1 1 2 PHE HD1 H -11.072 -1.391 -2.082 1.00 . A A . 2 PHE HD1 1 1
19 7186 1 1 2 PHE HD2 H -7.841 -3.639 -0.467 1.00 . A A . 2 PHE HD2 1 1
19 7187 1 1 2 PHE HE1 H -10.650 0.391 -0.454 1.00 . A A . 2 PHE HE1 1 1
19 7188 1 1 2 PHE HE2 H -7.414 -1.853 1.162 1.00 . A A . 2 PHE HE2 1 1
19 7189 1 1 2 PHE HZ H -8.824 0.171 1.162 1.00 . A A . 2 PHE HZ 1 1
19 7190 1 1 2 PHE N N -7.437 -4.503 -2.881 1.00 . A A . 2 PHE N 1 1
19 7191 1 1 2 PHE O O -7.115 -2.323 -4.309 1.00 . A A . 2 PHE O 1 1
19 7192 1 1 3 CYS C C -9.471 0.438 -4.524 1.00 . A A . 3 CYS C 1 1
19 7193 1 1 3 CYS CA C -9.046 -0.741 -5.380 1.00 . A A . 3 CYS CA 1 1
19 7194 1 1 3 CYS CB C -9.776 -0.746 -6.723 1.00 . A A . 3 CYS CB 1 1
19 7195 1 1 3 CYS H H -10.202 -2.279 -4.583 1.00 . A A . 3 CYS H 1 1
19 7196 1 1 3 CYS HA H -7.987 -0.651 -5.559 1.00 . A A . 3 CYS HA 1 1
19 7197 1 1 3 CYS HB2 H -10.841 -0.770 -6.550 1.00 . A A . 3 CYS HB2 1 1
19 7198 1 1 3 CYS HB3 H -9.524 0.157 -7.259 1.00 . A A . 3 CYS HB3 1 1
19 7199 1 1 3 CYS N N -9.275 -1.972 -4.683 1.00 . A A . 3 CYS N 1 1
19 7200 1 1 3 CYS O O -10.644 0.569 -4.158 1.00 . A A . 3 CYS O 1 1
19 7201 1 1 3 CYS SG S -9.347 -2.170 -7.800 1.00 . A A . 3 CYS SG 1 1
19 7202 1 1 4 TRP C C -7.824 3.524 -3.911 1.00 . A A . 4 TRP C 1 1
19 7203 1 1 4 TRP CA C -8.742 2.451 -3.385 1.00 . A A . 4 TRP CA 1 1
19 7204 1 1 4 TRP CB C -8.467 2.158 -1.895 1.00 . A A . 4 TRP CB 1 1
19 7205 1 1 4 TRP CD1 C -5.945 1.544 -2.110 1.00 . A A . 4 TRP CD1 1 1
19 7206 1 1 4 TRP CD2 C -6.498 2.604 -0.221 1.00 . A A . 4 TRP CD2 1 1
19 7207 1 1 4 TRP CE2 C -5.119 2.359 -0.207 1.00 . A A . 4 TRP CE2 1 1
19 7208 1 1 4 TRP CE3 C -7.073 3.255 0.871 1.00 . A A . 4 TRP CE3 1 1
19 7209 1 1 4 TRP CG C -7.013 2.101 -1.455 1.00 . A A . 4 TRP CG 1 1
19 7210 1 1 4 TRP CH2 C -4.896 3.377 1.902 1.00 . A A . 4 TRP CH2 1 1
19 7211 1 1 4 TRP CZ2 C -4.307 2.745 0.852 1.00 . A A . 4 TRP CZ2 1 1
19 7212 1 1 4 TRP CZ3 C -6.264 3.631 1.921 1.00 . A A . 4 TRP CZ3 1 1
19 7213 1 1 4 TRP H H -7.600 1.127 -4.523 1.00 . A A . 4 TRP H 1 1
19 7214 1 1 4 TRP HA H -9.769 2.755 -3.519 1.00 . A A . 4 TRP HA 1 1
19 7215 1 1 4 TRP HB2 H -8.957 2.904 -1.291 1.00 . A A . 4 TRP HB2 1 1
19 7216 1 1 4 TRP HB3 H -8.908 1.194 -1.693 1.00 . A A . 4 TRP HB3 1 1
19 7217 1 1 4 TRP HD1 H -6.005 1.078 -3.082 1.00 . A A . 4 TRP HD1 1 1
19 7218 1 1 4 TRP HE1 H -3.903 1.424 -1.639 1.00 . A A . 4 TRP HE1 1 1
19 7219 1 1 4 TRP HE3 H -8.134 3.458 0.901 1.00 . A A . 4 TRP HE3 1 1
19 7220 1 1 4 TRP HH2 H -4.299 3.691 2.745 1.00 . A A . 4 TRP HH2 1 1
19 7221 1 1 4 TRP HZ2 H -3.243 2.567 0.860 1.00 . A A . 4 TRP HZ2 1 1
19 7222 1 1 4 TRP HZ3 H -6.692 4.136 2.774 1.00 . A A . 4 TRP HZ3 1 1
19 7223 1 1 4 TRP N N -8.516 1.275 -4.190 1.00 . A A . 4 TRP N 1 1
19 7224 1 1 4 TRP NE1 N -4.802 1.721 -1.374 1.00 . A A . 4 TRP NE1 1 1
19 7225 1 1 4 TRP O O -6.820 3.191 -4.526 1.00 . A A . 4 TRP O 1 1
19 7226 1 1 5 HIS C C -7.174 5.828 -5.769 1.00 . A A . 5 HIS C 1 1
19 7227 1 1 5 HIS CA C -7.336 5.910 -4.244 1.00 . A A . 5 HIS CA 1 1
19 7228 1 1 5 HIS CB C -5.936 5.882 -3.569 1.00 . A A . 5 HIS CB 1 1
19 7229 1 1 5 HIS CD2 C -6.692 6.019 -1.093 1.00 . A A . 5 HIS CD2 1 1
19 7230 1 1 5 HIS CE1 C -5.139 7.303 -0.319 1.00 . A A . 5 HIS CE1 1 1
19 7231 1 1 5 HIS CG C -5.890 6.325 -2.136 1.00 . A A . 5 HIS CG 1 1
19 7232 1 1 5 HIS H H -9.024 5.011 -3.298 1.00 . A A . 5 HIS H 1 1
19 7233 1 1 5 HIS HA H -7.832 6.834 -3.991 1.00 . A A . 5 HIS HA 1 1
19 7234 1 1 5 HIS HB2 H -5.589 4.859 -3.586 1.00 . A A . 5 HIS HB2 1 1
19 7235 1 1 5 HIS HB3 H -5.245 6.476 -4.143 1.00 . A A . 5 HIS HB3 1 1
19 7236 1 1 5 HIS HD1 H -4.154 7.533 -2.118 1.00 . A A . 5 HIS HD1 1 1
19 7237 1 1 5 HIS HD2 H -7.558 5.375 -1.129 1.00 . A A . 5 HIS HD2 1 1
19 7238 1 1 5 HIS HE1 H -4.526 7.899 0.341 1.00 . A A . 5 HIS HE1 1 1
19 7239 1 1 5 HIS N N -8.179 4.794 -3.750 1.00 . A A . 5 HIS N 1 1
19 7240 1 1 5 HIS ND1 N -4.909 7.142 -1.623 1.00 . A A . 5 HIS ND1 1 1
19 7241 1 1 5 HIS NE2 N -6.210 6.643 0.054 1.00 . A A . 5 HIS NE2 1 1
19 7242 1 1 5 HIS O O -6.219 6.374 -6.332 1.00 . A A . 5 HIS O 1 1
19 7243 1 1 6 HIS C C -6.989 3.903 -8.249 1.00 . A A . 6 HIS C 1 1
19 7244 1 1 6 HIS CA C -8.139 4.889 -7.879 1.00 . A A . 6 HIS CA 1 1
19 7245 1 1 6 HIS CB C -8.073 6.233 -8.683 1.00 . A A . 6 HIS CB 1 1
19 7246 1 1 6 HIS CD2 C -9.194 5.683 -10.955 1.00 . A A . 6 HIS CD2 1 1
19 7247 1 1 6 HIS CE1 C -7.625 6.335 -12.304 1.00 . A A . 6 HIS CE1 1 1
19 7248 1 1 6 HIS CG C -8.176 6.120 -10.184 1.00 . A A . 6 HIS CG 1 1
19 7249 1 1 6 HIS H H -8.899 4.830 -5.889 1.00 . A A . 6 HIS H 1 1
19 7250 1 1 6 HIS HA H -9.068 4.384 -8.100 1.00 . A A . 6 HIS HA 1 1
19 7251 1 1 6 HIS HB2 H -8.884 6.866 -8.360 1.00 . A A . 6 HIS HB2 1 1
19 7252 1 1 6 HIS HB3 H -7.145 6.731 -8.445 1.00 . A A . 6 HIS HB3 1 1
19 7253 1 1 6 HIS HD1 H -6.304 6.893 -10.828 1.00 . A A . 6 HIS HD1 1 1
19 7254 1 1 6 HIS HD2 H -10.129 5.279 -10.592 1.00 . A A . 6 HIS HD2 1 1
19 7255 1 1 6 HIS HE1 H -7.056 6.571 -13.193 1.00 . A A . 6 HIS HE1 1 1
19 7256 1 1 6 HIS N N -8.143 5.152 -6.425 1.00 . A A . 6 HIS N 1 1
19 7257 1 1 6 HIS ND1 N -7.189 6.527 -11.061 1.00 . A A . 6 HIS ND1 1 1
19 7258 1 1 6 HIS NE2 N -8.847 5.821 -12.300 1.00 . A A . 6 HIS NE2 1 1
19 7259 1 1 6 HIS O O -6.670 3.690 -9.418 1.00 . A A . 6 HIS O 1 1
19 7260 1 1 7 SER C C -5.738 0.967 -6.932 1.00 . A A . 7 SER C 1 1
19 7261 1 1 7 SER CA C -5.327 2.355 -7.420 1.00 . A A . 7 SER CA 1 1
19 7262 1 1 7 SER CB C -4.106 2.878 -6.628 1.00 . A A . 7 SER CB 1 1
19 7263 1 1 7 SER H H -6.752 3.376 -6.319 1.00 . A A . 7 SER H 1 1
19 7264 1 1 7 SER HA H -5.075 2.312 -8.469 1.00 . A A . 7 SER HA 1 1
19 7265 1 1 7 SER HB2 H -3.854 3.869 -6.976 1.00 . A A . 7 SER HB2 1 1
19 7266 1 1 7 SER HB3 H -4.363 2.928 -5.580 1.00 . A A . 7 SER HB3 1 1
19 7267 1 1 7 SER HG H -2.802 1.921 -7.723 1.00 . A A . 7 SER HG 1 1
19 7268 1 1 7 SER N N -6.427 3.263 -7.243 1.00 . A A . 7 SER N 1 1
19 7269 1 1 7 SER O O -6.363 0.823 -5.882 1.00 . A A . 7 SER O 1 1
19 7270 1 1 7 SER OG O -2.957 2.045 -6.780 1.00 . A A . 7 SER OG 1 1
19 7271 1 1 8 CYS C C -4.512 -2.040 -6.740 1.00 . A A . 8 CYS C 1 1
19 7272 1 1 8 CYS CA C -5.746 -1.368 -7.302 1.00 . A A . 8 CYS CA 1 1
19 7273 1 1 8 CYS CB C -6.355 -2.151 -8.463 1.00 . A A . 8 CYS CB 1 1
19 7274 1 1 8 CYS H H -4.997 0.117 -8.557 1.00 . A A . 8 CYS H 1 1
19 7275 1 1 8 CYS HA H -6.469 -1.312 -6.503 1.00 . A A . 8 CYS HA 1 1
19 7276 1 1 8 CYS HB2 H -5.655 -2.158 -9.286 1.00 . A A . 8 CYS HB2 1 1
19 7277 1 1 8 CYS HB3 H -6.545 -3.167 -8.147 1.00 . A A . 8 CYS HB3 1 1
19 7278 1 1 8 CYS N N -5.440 -0.029 -7.693 1.00 . A A . 8 CYS N 1 1
19 7279 1 1 8 CYS O O -3.498 -2.216 -7.437 1.00 . A A . 8 CYS O 1 1
19 7280 1 1 8 CYS SG S -7.938 -1.448 -9.077 1.00 . A A . 8 CYS SG 1 1
19 7281 1 1 9 VAL C C -3.804 -4.510 -4.691 1.00 . A A . 9 VAL C 1 1
19 7282 1 1 9 VAL CA C -3.495 -3.011 -4.789 1.00 . A A . 9 VAL CA 1 1
19 7283 1 1 9 VAL CB C -3.218 -2.384 -3.372 1.00 . A A . 9 VAL CB 1 1
19 7284 1 1 9 VAL CG1 C -4.454 -2.384 -2.480 1.00 . A A . 9 VAL CG1 1 1
19 7285 1 1 9 VAL CG2 C -2.057 -3.089 -2.681 1.00 . A A . 9 VAL CG2 1 1
19 7286 1 1 9 VAL H H -5.396 -2.158 -4.969 1.00 . A A . 9 VAL H 1 1
19 7287 1 1 9 VAL HA H -2.622 -2.870 -5.410 1.00 . A A . 9 VAL HA 1 1
19 7288 1 1 9 VAL HB H -2.939 -1.353 -3.524 1.00 . A A . 9 VAL HB 1 1
19 7289 1 1 9 VAL HG11 H -5.239 -1.808 -2.948 1.00 . A A . 9 VAL HG11 1 1
19 7290 1 1 9 VAL HG12 H -4.209 -1.949 -1.522 1.00 . A A . 9 VAL HG12 1 1
19 7291 1 1 9 VAL HG13 H -4.790 -3.400 -2.336 1.00 . A A . 9 VAL HG13 1 1
19 7292 1 1 9 VAL HG21 H -1.884 -2.637 -1.716 1.00 . A A . 9 VAL HG21 1 1
19 7293 1 1 9 VAL HG22 H -1.167 -3.004 -3.286 1.00 . A A . 9 VAL HG22 1 1
19 7294 1 1 9 VAL HG23 H -2.302 -4.133 -2.550 1.00 . A A . 9 VAL HG23 1 1
19 7295 1 1 9 VAL N N -4.572 -2.351 -5.471 1.00 . A A . 9 VAL N 1 1
19 7296 1 1 9 VAL O O -4.894 -4.888 -4.252 1.00 . A A . 9 VAL O 1 1
19 7297 1 1 10 PRO C C -2.990 -7.398 -3.706 1.00 . A A . 10 PRO C 1 1
19 7298 1 1 10 PRO CA C -3.086 -6.833 -5.131 1.00 . A A . 10 PRO CA 1 1
19 7299 1 1 10 PRO CB C -1.926 -7.372 -5.974 1.00 . A A . 10 PRO CB 1 1
19 7300 1 1 10 PRO CD C -1.663 -5.014 -5.887 1.00 . A A . 10 PRO CD 1 1
19 7301 1 1 10 PRO CG C -1.432 -6.203 -6.748 1.00 . A A . 10 PRO CG 1 1
19 7302 1 1 10 PRO HA H -4.024 -7.131 -5.574 1.00 . A A . 10 PRO HA 1 1
19 7303 1 1 10 PRO HB2 H -1.160 -7.764 -5.319 1.00 . A A . 10 PRO HB2 1 1
19 7304 1 1 10 PRO HB3 H -2.282 -8.155 -6.626 1.00 . A A . 10 PRO HB3 1 1
19 7305 1 1 10 PRO HD2 H -0.840 -4.873 -5.200 1.00 . A A . 10 PRO HD2 1 1
19 7306 1 1 10 PRO HD3 H -1.802 -4.149 -6.516 1.00 . A A . 10 PRO HD3 1 1
19 7307 1 1 10 PRO HG2 H -0.379 -6.313 -6.954 1.00 . A A . 10 PRO HG2 1 1
19 7308 1 1 10 PRO HG3 H -1.986 -6.108 -7.671 1.00 . A A . 10 PRO HG3 1 1
19 7309 1 1 10 PRO N N -2.905 -5.373 -5.184 1.00 . A A . 10 PRO N 1 1
19 7310 1 1 10 PRO O O -2.269 -6.858 -2.847 1.00 . A A . 10 PRO O 1 1
19 7311 1 1 11 SER C C -2.369 -9.832 -1.942 1.00 . A A . 11 SER C 1 1
19 7312 1 1 11 SER CA C -3.712 -9.148 -2.201 1.00 . A A . 11 SER CA 1 1
19 7313 1 1 11 SER CB C -4.845 -10.177 -2.199 1.00 . A A . 11 SER CB 1 1
19 7314 1 1 11 SER H H -4.225 -8.865 -4.203 1.00 . A A . 11 SER H 1 1
19 7315 1 1 11 SER HA H -3.903 -8.418 -1.430 1.00 . A A . 11 SER HA 1 1
19 7316 1 1 11 SER HB2 H -4.643 -10.937 -2.938 1.00 . A A . 11 SER HB2 1 1
19 7317 1 1 11 SER HB3 H -4.906 -10.627 -1.220 1.00 . A A . 11 SER HB3 1 1
19 7318 1 1 11 SER HG H -6.782 -10.240 -2.508 1.00 . A A . 11 SER HG 1 1
19 7319 1 1 11 SER N N -3.691 -8.478 -3.476 1.00 . A A . 11 SER N 1 1
19 7320 1 1 11 SER O O -1.942 -10.692 -2.715 1.00 . A A . 11 SER O 1 1
19 7321 1 1 11 SER OG O -6.098 -9.555 -2.500 1.00 . A A . 11 SER OG 1 1
19 7322 1 1 12 GLY C C 0.669 -8.976 -0.686 1.00 . A A . 12 GLY C 1 1
19 7323 1 1 12 GLY CA C -0.427 -9.988 -0.549 1.00 . A A . 12 GLY CA 1 1
19 7324 1 1 12 GLY H H -2.034 -8.687 -0.324 1.00 . A A . 12 GLY H 1 1
19 7325 1 1 12 GLY HA2 H -0.466 -10.334 0.474 1.00 . A A . 12 GLY HA2 1 1
19 7326 1 1 12 GLY HA3 H -0.220 -10.823 -1.200 1.00 . A A . 12 GLY HA3 1 1
19 7327 1 1 12 GLY N N -1.695 -9.415 -0.896 1.00 . A A . 12 GLY N 1 1
19 7328 1 1 12 GLY O O 1.823 -9.245 -0.357 1.00 . A A . 12 GLY O 1 1
19 7329 1 1 13 THR C C 1.525 -6.053 -0.016 1.00 . A A . 13 THR C 1 1
19 7330 1 1 13 THR CA C 1.256 -6.746 -1.344 1.00 . A A . 13 THR CA 1 1
19 7331 1 1 13 THR CB C 0.745 -5.713 -2.364 1.00 . A A . 13 THR CB 1 1
19 7332 1 1 13 THR CG2 C 1.840 -4.710 -2.711 1.00 . A A . 13 THR CG2 1 1
19 7333 1 1 13 THR H H -0.630 -7.641 -1.391 1.00 . A A . 13 THR H 1 1
19 7334 1 1 13 THR HA H 2.175 -7.173 -1.715 1.00 . A A . 13 THR HA 1 1
19 7335 1 1 13 THR HB H -0.098 -5.188 -1.940 1.00 . A A . 13 THR HB 1 1
19 7336 1 1 13 THR HG1 H -0.603 -6.604 -3.416 1.00 . A A . 13 THR HG1 1 1
19 7337 1 1 13 THR HG21 H 1.459 -3.997 -3.426 1.00 . A A . 13 THR HG21 1 1
19 7338 1 1 13 THR HG22 H 2.685 -5.230 -3.137 1.00 . A A . 13 THR HG22 1 1
19 7339 1 1 13 THR HG23 H 2.150 -4.192 -1.816 1.00 . A A . 13 THR HG23 1 1
19 7340 1 1 13 THR N N 0.308 -7.803 -1.162 1.00 . A A . 13 THR N 1 1
19 7341 1 1 13 THR O O 0.661 -5.342 0.524 1.00 . A A . 13 THR O 1 1
19 7342 1 1 13 THR OG1 O 0.331 -6.394 -3.561 1.00 . A A . 13 THR OG1 1 1
19 7343 1 1 14 CYS C C 4.494 -5.148 1.560 1.00 . A A . 14 CYS C 1 1
19 7344 1 1 14 CYS CA C 3.086 -5.672 1.738 1.00 . A A . 14 CYS CA 1 1
19 7345 1 1 14 CYS CB C 2.977 -6.610 2.940 1.00 . A A . 14 CYS CB 1 1
19 7346 1 1 14 CYS H H 3.236 -7.013 0.138 1.00 . A A . 14 CYS H 1 1
19 7347 1 1 14 CYS HA H 2.437 -4.823 1.888 1.00 . A A . 14 CYS HA 1 1
19 7348 1 1 14 CYS HB2 H 3.625 -7.459 2.784 1.00 . A A . 14 CYS HB2 1 1
19 7349 1 1 14 CYS HB3 H 3.284 -6.085 3.833 1.00 . A A . 14 CYS HB3 1 1
19 7350 1 1 14 CYS N N 2.663 -6.324 0.537 1.00 . A A . 14 CYS N 1 1
19 7351 1 1 14 CYS O O 5.419 -5.903 1.233 1.00 . A A . 14 CYS O 1 1
19 7352 1 1 14 CYS SG S 1.283 -7.255 3.225 1.00 . A A . 14 CYS SG 1 1
19 7353 1 1 15 ALA C C 5.894 -1.940 2.402 1.00 . A A . 15 ALA C 1 1
19 7354 1 1 15 ALA CA C 5.906 -3.200 1.577 1.00 . A A . 15 ALA CA 1 1
19 7355 1 1 15 ALA CB C 6.163 -2.860 0.111 1.00 . A A . 15 ALA CB 1 1
19 7356 1 1 15 ALA H H 3.877 -3.306 1.992 1.00 . A A . 15 ALA H 1 1
19 7357 1 1 15 ALA HA H 6.688 -3.860 1.922 1.00 . A A . 15 ALA HA 1 1
19 7358 1 1 15 ALA HB1 H 6.151 -3.764 -0.479 1.00 . A A . 15 ALA HB1 1 1
19 7359 1 1 15 ALA HB2 H 7.126 -2.382 0.017 1.00 . A A . 15 ALA HB2 1 1
19 7360 1 1 15 ALA HB3 H 5.393 -2.188 -0.241 1.00 . A A . 15 ALA HB3 1 1
19 7361 1 1 15 ALA N N 4.646 -3.863 1.726 1.00 . A A . 15 ALA N 1 1
19 7362 1 1 15 ALA O O 4.896 -1.212 2.426 1.00 . A A . 15 ALA O 1 1
19 7363 1 1 16 ASP C C 7.818 0.505 3.021 1.00 . A A . 16 ASP C 1 1
19 7364 1 1 16 ASP CA C 7.065 -0.488 3.862 1.00 . A A . 16 ASP CA 1 1
19 7365 1 1 16 ASP CB C 7.769 -0.706 5.211 1.00 . A A . 16 ASP CB 1 1
19 7366 1 1 16 ASP CG C 9.215 -1.109 5.080 1.00 . A A . 16 ASP CG 1 1
19 7367 1 1 16 ASP H H 7.684 -2.349 3.159 1.00 . A A . 16 ASP H 1 1
19 7368 1 1 16 ASP HA H 6.070 -0.105 4.032 1.00 . A A . 16 ASP HA 1 1
19 7369 1 1 16 ASP HB2 H 7.729 0.210 5.780 1.00 . A A . 16 ASP HB2 1 1
19 7370 1 1 16 ASP HB3 H 7.245 -1.478 5.755 1.00 . A A . 16 ASP HB3 1 1
19 7371 1 1 16 ASP N N 6.945 -1.703 3.115 1.00 . A A . 16 ASP N 1 1
19 7372 1 1 16 ASP O O 8.694 0.130 2.231 1.00 . A A . 16 ASP O 1 1
19 7373 1 1 16 ASP OD1 O 10.098 -0.304 5.400 1.00 . A A . 16 ASP OD1 1 1
19 7374 1 1 16 ASP OD2 O 9.488 -2.249 4.653 1.00 . A A . 16 ASP OD2 1 1
19 7375 1 1 17 PHE C C 8.474 3.845 3.431 1.00 . A A . 17 PHE C 1 1
19 7376 1 1 17 PHE CA C 8.065 2.801 2.408 1.00 . A A . 17 PHE CA 1 1
19 7377 1 1 17 PHE CB C 7.077 3.401 1.392 1.00 . A A . 17 PHE CB 1 1
19 7378 1 1 17 PHE CD1 C 5.185 1.882 0.767 1.00 . A A . 17 PHE CD1 1 1
19 7379 1 1 17 PHE CD2 C 7.077 1.980 -0.667 1.00 . A A . 17 PHE CD2 1 1
19 7380 1 1 17 PHE CE1 C 4.594 0.964 -0.065 1.00 . A A . 17 PHE CE1 1 1
19 7381 1 1 17 PHE CE2 C 6.486 1.060 -1.502 1.00 . A A . 17 PHE CE2 1 1
19 7382 1 1 17 PHE CG C 6.438 2.402 0.475 1.00 . A A . 17 PHE CG 1 1
19 7383 1 1 17 PHE CZ C 5.242 0.551 -1.202 1.00 . A A . 17 PHE CZ 1 1
19 7384 1 1 17 PHE H H 6.724 1.971 3.760 1.00 . A A . 17 PHE H 1 1
19 7385 1 1 17 PHE HA H 8.936 2.417 1.898 1.00 . A A . 17 PHE HA 1 1
19 7386 1 1 17 PHE HB2 H 6.270 3.865 1.937 1.00 . A A . 17 PHE HB2 1 1
19 7387 1 1 17 PHE HB3 H 7.585 4.137 0.788 1.00 . A A . 17 PHE HB3 1 1
19 7388 1 1 17 PHE HD1 H 4.672 2.205 1.661 1.00 . A A . 17 PHE HD1 1 1
19 7389 1 1 17 PHE HD2 H 8.054 2.376 -0.904 1.00 . A A . 17 PHE HD2 1 1
19 7390 1 1 17 PHE HE1 H 3.618 0.565 0.175 1.00 . A A . 17 PHE HE1 1 1
19 7391 1 1 17 PHE HE2 H 7.002 0.739 -2.394 1.00 . A A . 17 PHE HE2 1 1
19 7392 1 1 17 PHE HZ H 4.774 -0.174 -1.852 1.00 . A A . 17 PHE HZ 1 1
19 7393 1 1 17 PHE N N 7.446 1.732 3.135 1.00 . A A . 17 PHE N 1 1
19 7394 1 1 17 PHE O O 7.689 4.743 3.757 1.00 . A A . 17 PHE O 1 1
19 7395 1 1 18 PRO C C 10.010 6.013 4.964 1.00 . A A . 18 PRO C 1 1
19 7396 1 1 18 PRO CA C 10.157 4.497 5.135 1.00 . A A . 18 PRO CA 1 1
19 7397 1 1 18 PRO CB C 11.630 4.102 5.263 1.00 . A A . 18 PRO CB 1 1
19 7398 1 1 18 PRO CD C 10.697 2.694 3.591 1.00 . A A . 18 PRO CD 1 1
19 7399 1 1 18 PRO CG C 11.691 2.727 4.711 1.00 . A A . 18 PRO CG 1 1
19 7400 1 1 18 PRO HA H 9.646 4.209 6.041 1.00 . A A . 18 PRO HA 1 1
19 7401 1 1 18 PRO HB2 H 12.237 4.789 4.692 1.00 . A A . 18 PRO HB2 1 1
19 7402 1 1 18 PRO HB3 H 11.931 4.126 6.299 1.00 . A A . 18 PRO HB3 1 1
19 7403 1 1 18 PRO HD2 H 11.166 2.985 2.663 1.00 . A A . 18 PRO HD2 1 1
19 7404 1 1 18 PRO HD3 H 10.258 1.710 3.504 1.00 . A A . 18 PRO HD3 1 1
19 7405 1 1 18 PRO HG2 H 12.684 2.520 4.341 1.00 . A A . 18 PRO HG2 1 1
19 7406 1 1 18 PRO HG3 H 11.418 2.013 5.474 1.00 . A A . 18 PRO HG3 1 1
19 7407 1 1 18 PRO N N 9.680 3.690 4.007 1.00 . A A . 18 PRO N 1 1
19 7408 1 1 18 PRO O O 9.101 6.638 5.549 1.00 . A A . 18 PRO O 1 1
19 7409 1 1 19 TRP C C 10.243 8.485 2.716 1.00 . A A . 19 TRP C 1 1
19 7410 1 1 19 TRP CA C 10.844 8.020 4.028 1.00 . A A . 19 TRP CA 1 1
19 7411 1 1 19 TRP CB C 12.273 8.560 4.168 1.00 . A A . 19 TRP CB 1 1
19 7412 1 1 19 TRP CD1 C 11.865 10.934 5.029 1.00 . A A . 19 TRP CD1 1 1
19 7413 1 1 19 TRP CD2 C 12.957 10.855 3.081 1.00 . A A . 19 TRP CD2 1 1
19 7414 1 1 19 TRP CE2 C 12.796 12.203 3.452 1.00 . A A . 19 TRP CE2 1 1
19 7415 1 1 19 TRP CE3 C 13.618 10.560 1.886 1.00 . A A . 19 TRP CE3 1 1
19 7416 1 1 19 TRP CG C 12.352 10.058 4.108 1.00 . A A . 19 TRP CG 1 1
19 7417 1 1 19 TRP CH2 C 13.914 12.934 1.509 1.00 . A A . 19 TRP CH2 1 1
19 7418 1 1 19 TRP CZ2 C 13.271 13.253 2.673 1.00 . A A . 19 TRP CZ2 1 1
19 7419 1 1 19 TRP CZ3 C 14.089 11.604 1.112 1.00 . A A . 19 TRP CZ3 1 1
19 7420 1 1 19 TRP H H 11.430 6.060 3.577 1.00 . A A . 19 TRP H 1 1
19 7421 1 1 19 TRP HA H 10.280 8.375 4.873 1.00 . A A . 19 TRP HA 1 1
19 7422 1 1 19 TRP HB2 H 12.685 8.245 5.114 1.00 . A A . 19 TRP HB2 1 1
19 7423 1 1 19 TRP HB3 H 12.879 8.162 3.367 1.00 . A A . 19 TRP HB3 1 1
19 7424 1 1 19 TRP HD1 H 11.344 10.643 5.929 1.00 . A A . 19 TRP HD1 1 1
19 7425 1 1 19 TRP HE1 H 11.873 13.030 5.144 1.00 . A A . 19 TRP HE1 1 1
19 7426 1 1 19 TRP HE3 H 13.761 9.539 1.566 1.00 . A A . 19 TRP HE3 1 1
19 7427 1 1 19 TRP HH2 H 14.298 13.718 0.872 1.00 . A A . 19 TRP HH2 1 1
19 7428 1 1 19 TRP HZ2 H 13.146 14.287 2.963 1.00 . A A . 19 TRP HZ2 1 1
19 7429 1 1 19 TRP HZ3 H 14.602 11.395 0.184 1.00 . A A . 19 TRP HZ3 1 1
19 7430 1 1 19 TRP N N 10.833 6.596 4.142 1.00 . A A . 19 TRP N 1 1
19 7431 1 1 19 TRP NE1 N 12.130 12.222 4.642 1.00 . A A . 19 TRP NE1 1 1
19 7432 1 1 19 TRP O O 10.713 8.075 1.640 1.00 . A A . 19 TRP O 1 1
19 7433 1 1 20 PRO C C 6.968 9.174 3.842 1.00 . A A . 20 PRO C 1 1
19 7434 1 1 20 PRO CA C 8.419 9.684 3.943 1.00 . A A . 20 PRO CA 1 1
19 7435 1 1 20 PRO CB C 8.427 11.217 3.803 1.00 . A A . 20 PRO CB 1 1
19 7436 1 1 20 PRO CD C 8.734 10.133 1.646 1.00 . A A . 20 PRO CD 1 1
19 7437 1 1 20 PRO CG C 8.626 11.480 2.320 1.00 . A A . 20 PRO CG 1 1
19 7438 1 1 20 PRO HA H 8.828 9.400 4.899 1.00 . A A . 20 PRO HA 1 1
19 7439 1 1 20 PRO HB2 H 7.484 11.609 4.155 1.00 . A A . 20 PRO HB2 1 1
19 7440 1 1 20 PRO HB3 H 9.236 11.631 4.387 1.00 . A A . 20 PRO HB3 1 1
19 7441 1 1 20 PRO HD2 H 7.771 9.813 1.278 1.00 . A A . 20 PRO HD2 1 1
19 7442 1 1 20 PRO HD3 H 9.466 10.151 0.853 1.00 . A A . 20 PRO HD3 1 1
19 7443 1 1 20 PRO HG2 H 7.785 12.033 1.934 1.00 . A A . 20 PRO HG2 1 1
19 7444 1 1 20 PRO HG3 H 9.536 12.042 2.183 1.00 . A A . 20 PRO HG3 1 1
19 7445 1 1 20 PRO N N 9.182 9.315 2.750 1.00 . A A . 20 PRO N 1 1
19 7446 1 1 20 PRO O O 6.020 9.970 3.762 1.00 . A A . 20 PRO O 1 1
19 7447 1 1 21 LEU C C 4.929 6.633 4.906 1.00 . A A . 21 LEU C 1 1
19 7448 1 1 21 LEU CA C 5.439 7.339 3.654 1.00 . A A . 21 LEU CA 1 1
19 7449 1 1 21 LEU CB C 5.327 6.391 2.441 1.00 . A A . 21 LEU CB 1 1
19 7450 1 1 21 LEU CD1 C 4.781 8.180 0.722 1.00 . A A . 21 LEU CD1 1 1
19 7451 1 1 21 LEU CD2 C 7.078 7.150 0.751 1.00 . A A . 21 LEU CD2 1 1
19 7452 1 1 21 LEU CG C 5.595 6.940 1.023 1.00 . A A . 21 LEU CG 1 1
19 7453 1 1 21 LEU H H 7.533 7.244 3.942 1.00 . A A . 21 LEU H 1 1
19 7454 1 1 21 LEU HA H 4.795 8.187 3.476 1.00 . A A . 21 LEU HA 1 1
19 7455 1 1 21 LEU HB2 H 6.051 5.613 2.620 1.00 . A A . 21 LEU HB2 1 1
19 7456 1 1 21 LEU HB3 H 4.343 5.948 2.464 1.00 . A A . 21 LEU HB3 1 1
19 7457 1 1 21 LEU HD11 H 5.036 8.956 1.428 1.00 . A A . 21 LEU HD11 1 1
19 7458 1 1 21 LEU HD12 H 3.730 7.949 0.803 1.00 . A A . 21 LEU HD12 1 1
19 7459 1 1 21 LEU HD13 H 4.999 8.520 -0.281 1.00 . A A . 21 LEU HD13 1 1
19 7460 1 1 21 LEU HD21 H 7.595 6.203 0.788 1.00 . A A . 21 LEU HD21 1 1
19 7461 1 1 21 LEU HD22 H 7.486 7.797 1.513 1.00 . A A . 21 LEU HD22 1 1
19 7462 1 1 21 LEU HD23 H 7.212 7.602 -0.220 1.00 . A A . 21 LEU HD23 1 1
19 7463 1 1 21 LEU HG H 5.241 6.184 0.340 1.00 . A A . 21 LEU HG 1 1
19 7464 1 1 21 LEU N N 6.781 7.868 3.825 1.00 . A A . 21 LEU N 1 1
19 7465 1 1 21 LEU O O 4.211 7.226 5.714 1.00 . A A . 21 LEU O 1 1
19 7466 1 1 22 GLY C C 4.892 3.125 5.776 1.00 . A A . 22 GLY C 1 1
19 7467 1 1 22 GLY CA C 4.843 4.583 6.159 1.00 . A A . 22 GLY CA 1 1
19 7468 1 1 22 GLY H H 5.984 4.994 4.463 1.00 . A A . 22 GLY H 1 1
19 7469 1 1 22 GLY HA2 H 5.456 4.746 7.033 1.00 . A A . 22 GLY HA2 1 1
19 7470 1 1 22 GLY HA3 H 3.821 4.852 6.379 1.00 . A A . 22 GLY HA3 1 1
19 7471 1 1 22 GLY N N 5.328 5.397 5.077 1.00 . A A . 22 GLY N 1 1
19 7472 1 1 22 GLY O O 5.701 2.740 4.939 1.00 . A A . 22 GLY O 1 1
19 7473 1 1 23 HIS C C 2.724 0.511 5.414 1.00 . A A . 23 HIS C 1 1
19 7474 1 1 23 HIS CA C 4.031 0.887 6.075 1.00 . A A . 23 HIS CA 1 1
19 7475 1 1 23 HIS CB C 4.206 0.047 7.364 1.00 . A A . 23 HIS CB 1 1
19 7476 1 1 23 HIS CD2 C 6.431 1.147 8.165 1.00 . A A . 23 HIS CD2 1 1
19 7477 1 1 23 HIS CE1 C 7.327 -0.566 9.151 1.00 . A A . 23 HIS CE1 1 1
19 7478 1 1 23 HIS CG C 5.570 0.109 8.013 1.00 . A A . 23 HIS CG 1 1
19 7479 1 1 23 HIS H H 3.401 2.687 6.998 1.00 . A A . 23 HIS H 1 1
19 7480 1 1 23 HIS HA H 4.846 0.671 5.404 1.00 . A A . 23 HIS HA 1 1
19 7481 1 1 23 HIS HB2 H 3.490 0.386 8.097 1.00 . A A . 23 HIS HB2 1 1
19 7482 1 1 23 HIS HB3 H 3.994 -0.987 7.131 1.00 . A A . 23 HIS HB3 1 1
19 7483 1 1 23 HIS HD1 H 5.816 -1.885 8.704 1.00 . A A . 23 HIS HD1 1 1
19 7484 1 1 23 HIS HD2 H 6.281 2.142 7.771 1.00 . A A . 23 HIS HD2 1 1
19 7485 1 1 23 HIS HE1 H 8.001 -1.209 9.701 1.00 . A A . 23 HIS HE1 1 1
19 7486 1 1 23 HIS N N 4.053 2.319 6.363 1.00 . A A . 23 HIS N 1 1
19 7487 1 1 23 HIS ND1 N 6.164 -0.966 8.643 1.00 . A A . 23 HIS ND1 1 1
19 7488 1 1 23 HIS NE2 N 7.545 0.719 8.891 1.00 . A A . 23 HIS NE2 1 1
19 7489 1 1 23 HIS O O 1.656 0.891 5.899 1.00 . A A . 23 HIS O 1 1
19 7490 1 1 24 GLN C C 1.577 -2.168 3.550 1.00 . A A . 24 GLN C 1 1
19 7491 1 1 24 GLN CA C 1.587 -0.661 3.641 1.00 . A A . 24 GLN CA 1 1
19 7492 1 1 24 GLN CB C 1.444 -0.081 2.233 1.00 . A A . 24 GLN CB 1 1
19 7493 1 1 24 GLN CD C 0.837 1.879 0.804 1.00 . A A . 24 GLN CD 1 1
19 7494 1 1 24 GLN CG C 1.273 1.418 2.173 1.00 . A A . 24 GLN CG 1 1
19 7495 1 1 24 GLN H H 3.649 -0.451 3.904 1.00 . A A . 24 GLN H 1 1
19 7496 1 1 24 GLN HA H 0.742 -0.344 4.235 1.00 . A A . 24 GLN HA 1 1
19 7497 1 1 24 GLN HB2 H 2.339 -0.332 1.680 1.00 . A A . 24 GLN HB2 1 1
19 7498 1 1 24 GLN HB3 H 0.603 -0.545 1.741 1.00 . A A . 24 GLN HB3 1 1
19 7499 1 1 24 GLN HE21 H -1.034 1.699 1.360 1.00 . A A . 24 GLN HE21 1 1
19 7500 1 1 24 GLN HE22 H -0.785 2.207 -0.280 1.00 . A A . 24 GLN HE22 1 1
19 7501 1 1 24 GLN HG2 H 0.531 1.718 2.896 1.00 . A A . 24 GLN HG2 1 1
19 7502 1 1 24 GLN HG3 H 2.220 1.881 2.407 1.00 . A A . 24 GLN HG3 1 1
19 7503 1 1 24 GLN N N 2.788 -0.202 4.310 1.00 . A A . 24 GLN N 1 1
19 7504 1 1 24 GLN NE2 N -0.453 1.944 0.605 1.00 . A A . 24 GLN NE2 1 1
19 7505 1 1 24 GLN O O 2.505 -2.768 3.027 1.00 . A A . 24 GLN O 1 1
19 7506 1 1 24 GLN OE1 O 1.655 2.186 -0.069 1.00 . A A . 24 GLN OE1 1 1
19 7507 1 1 25 CYS C C -1.035 -4.525 3.717 1.00 . A A . 25 CYS C 1 1
19 7508 1 1 25 CYS CA C 0.413 -4.193 3.966 1.00 . A A . 25 CYS CA 1 1
19 7509 1 1 25 CYS CB C 0.961 -4.919 5.208 1.00 . A A . 25 CYS CB 1 1
19 7510 1 1 25 CYS H H -0.108 -2.271 4.585 1.00 . A A . 25 CYS H 1 1
19 7511 1 1 25 CYS HA H 0.972 -4.509 3.100 1.00 . A A . 25 CYS HA 1 1
19 7512 1 1 25 CYS HB2 H 2.004 -4.663 5.328 1.00 . A A . 25 CYS HB2 1 1
19 7513 1 1 25 CYS HB3 H 0.419 -4.582 6.077 1.00 . A A . 25 CYS HB3 1 1
19 7514 1 1 25 CYS N N 0.565 -2.775 4.077 1.00 . A A . 25 CYS N 1 1
19 7515 1 1 25 CYS O O -1.916 -4.173 4.505 1.00 . A A . 25 CYS O 1 1
19 7516 1 1 25 CYS SG S 0.851 -6.758 5.148 1.00 . A A . 25 CYS SG 1 1
19 7517 1 1 26 PHE C C -2.668 -7.027 1.997 1.00 . A A . 26 PHE C 1 1
19 7518 1 1 26 PHE CA C -2.616 -5.532 2.220 1.00 . A A . 26 PHE CA 1 1
19 7519 1 1 26 PHE CB C -3.076 -4.822 0.936 1.00 . A A . 26 PHE CB 1 1
19 7520 1 1 26 PHE CD1 C -2.093 -2.512 0.851 1.00 . A A . 26 PHE CD1 1 1
19 7521 1 1 26 PHE CD2 C -4.427 -2.745 1.279 1.00 . A A . 26 PHE CD2 1 1
19 7522 1 1 26 PHE CE1 C -2.214 -1.143 0.917 1.00 . A A . 26 PHE CE1 1 1
19 7523 1 1 26 PHE CE2 C -4.550 -1.375 1.347 1.00 . A A . 26 PHE CE2 1 1
19 7524 1 1 26 PHE CG C -3.199 -3.331 1.032 1.00 . A A . 26 PHE CG 1 1
19 7525 1 1 26 PHE CZ C -3.444 -0.577 1.166 1.00 . A A . 26 PHE CZ 1 1
19 7526 1 1 26 PHE H H -0.551 -5.343 1.971 1.00 . A A . 26 PHE H 1 1
19 7527 1 1 26 PHE HA H -3.287 -5.263 3.021 1.00 . A A . 26 PHE HA 1 1
19 7528 1 1 26 PHE HB2 H -2.366 -5.035 0.150 1.00 . A A . 26 PHE HB2 1 1
19 7529 1 1 26 PHE HB3 H -4.037 -5.221 0.648 1.00 . A A . 26 PHE HB3 1 1
19 7530 1 1 26 PHE HD1 H -1.129 -2.959 0.658 1.00 . A A . 26 PHE HD1 1 1
19 7531 1 1 26 PHE HD2 H -5.295 -3.373 1.421 1.00 . A A . 26 PHE HD2 1 1
19 7532 1 1 26 PHE HE1 H -1.347 -0.517 0.773 1.00 . A A . 26 PHE HE1 1 1
19 7533 1 1 26 PHE HE2 H -5.512 -0.923 1.541 1.00 . A A . 26 PHE HE2 1 1
19 7534 1 1 26 PHE HZ H -3.548 0.498 1.218 1.00 . A A . 26 PHE HZ 1 1
19 7535 1 1 26 PHE N N -1.289 -5.138 2.590 1.00 . A A . 26 PHE N 1 1
19 7536 1 1 26 PHE O O -2.310 -7.500 0.917 1.00 . A A . 26 PHE O 1 1
19 7537 1 1 27 PRO C C -4.412 -9.494 1.900 1.00 . A A . 27 PRO C 1 1
19 7538 1 1 27 PRO CA C -3.254 -9.260 2.871 1.00 . A A . 27 PRO CA 1 1
19 7539 1 1 27 PRO CB C -3.638 -9.722 4.287 1.00 . A A . 27 PRO CB 1 1
19 7540 1 1 27 PRO CD C -3.250 -7.371 4.418 1.00 . A A . 27 PRO CD 1 1
19 7541 1 1 27 PRO CG C -3.132 -8.650 5.192 1.00 . A A . 27 PRO CG 1 1
19 7542 1 1 27 PRO HA H -2.366 -9.763 2.518 1.00 . A A . 27 PRO HA 1 1
19 7543 1 1 27 PRO HB2 H -4.712 -9.820 4.353 1.00 . A A . 27 PRO HB2 1 1
19 7544 1 1 27 PRO HB3 H -3.171 -10.673 4.501 1.00 . A A . 27 PRO HB3 1 1
19 7545 1 1 27 PRO HD2 H -4.229 -6.935 4.544 1.00 . A A . 27 PRO HD2 1 1
19 7546 1 1 27 PRO HD3 H -2.482 -6.674 4.716 1.00 . A A . 27 PRO HD3 1 1
19 7547 1 1 27 PRO HG2 H -3.736 -8.606 6.087 1.00 . A A . 27 PRO HG2 1 1
19 7548 1 1 27 PRO HG3 H -2.099 -8.839 5.446 1.00 . A A . 27 PRO HG3 1 1
19 7549 1 1 27 PRO N N -3.043 -7.811 3.025 1.00 . A A . 27 PRO N 1 1
19 7550 1 1 27 PRO O O -4.419 -10.442 1.102 1.00 . A A . 27 PRO O 1 1
19 7551 1 1 28 ASP C C -6.438 -7.223 0.370 1.00 . A A . 28 ASP C 1 1
19 7552 1 1 28 ASP CA C -6.490 -8.548 1.092 1.00 . A A . 28 ASP CA 1 1
19 7553 1 1 28 ASP CB C -7.785 -8.668 1.903 1.00 . A A . 28 ASP CB 1 1
19 7554 1 1 28 ASP CG C -9.026 -8.650 1.042 1.00 . A A . 28 ASP CG 1 1
19 7555 1 1 28 ASP H H -5.256 -7.865 2.614 1.00 . A A . 28 ASP H 1 1
19 7556 1 1 28 ASP HA H -6.417 -9.357 0.379 1.00 . A A . 28 ASP HA 1 1
19 7557 1 1 28 ASP HB2 H -7.772 -9.596 2.455 1.00 . A A . 28 ASP HB2 1 1
19 7558 1 1 28 ASP HB3 H -7.839 -7.846 2.601 1.00 . A A . 28 ASP HB3 1 1
19 7559 1 1 28 ASP N N -5.349 -8.583 1.955 1.00 . A A . 28 ASP N 1 1
19 7560 1 1 28 ASP O O -6.510 -6.162 1.003 1.00 . A A . 28 ASP O 1 1
19 7561 1 1 28 ASP OD1 O -9.348 -9.680 0.417 1.00 . A A . 28 ASP OD1 1 1
19 7562 1 1 28 ASP OD2 O -9.724 -7.617 1.001 1.00 . A A . 28 ASP OD2 1 1
20 7563 1 1 1 GLY C C -6.772 -4.721 -1.721 1.00 . A A . 1 GLY C 1 1
20 7564 1 1 1 GLY CA C -5.601 -5.621 -1.464 1.00 . A A . 1 GLY CA 1 1
20 7565 1 1 1 GLY H1 H -5.196 -5.586 0.585 1.00 . A A . 1 GLY H1 1 1
20 7566 1 1 1 GLY HA2 H -4.693 -5.053 -1.604 1.00 . A A . 1 GLY HA2 1 1
20 7567 1 1 1 GLY HA3 H -5.619 -6.428 -2.182 1.00 . A A . 1 GLY HA3 1 1
20 7568 1 1 1 GLY N N -5.628 -6.118 -0.117 1.00 . A A . 1 GLY N 1 1
20 7569 1 1 1 GLY O O -7.898 -5.014 -1.299 1.00 . A A . 1 GLY O 1 1
20 7570 1 1 2 PHE C C -7.308 -2.072 -4.016 1.00 . A A . 2 PHE C 1 1
20 7571 1 1 2 PHE CA C -7.573 -2.699 -2.681 1.00 . A A . 2 PHE CA 1 1
20 7572 1 1 2 PHE CB C -7.650 -1.606 -1.581 1.00 . A A . 2 PHE CB 1 1
20 7573 1 1 2 PHE CD1 C -6.378 0.520 -2.069 1.00 . A A . 2 PHE CD1 1 1
20 7574 1 1 2 PHE CD2 C -5.326 -1.137 -0.726 1.00 . A A . 2 PHE CD2 1 1
20 7575 1 1 2 PHE CE1 C -5.265 1.326 -1.952 1.00 . A A . 2 PHE CE1 1 1
20 7576 1 1 2 PHE CE2 C -4.213 -0.333 -0.609 1.00 . A A . 2 PHE CE2 1 1
20 7577 1 1 2 PHE CG C -6.423 -0.724 -1.456 1.00 . A A . 2 PHE CG 1 1
20 7578 1 1 2 PHE CZ C -4.181 0.898 -1.221 1.00 . A A . 2 PHE CZ 1 1
20 7579 1 1 2 PHE H H -5.641 -3.483 -2.774 1.00 . A A . 2 PHE H 1 1
20 7580 1 1 2 PHE HA H -8.513 -3.227 -2.714 1.00 . A A . 2 PHE HA 1 1
20 7581 1 1 2 PHE HB2 H -8.487 -0.958 -1.791 1.00 . A A . 2 PHE HB2 1 1
20 7582 1 1 2 PHE HB3 H -7.814 -2.087 -0.628 1.00 . A A . 2 PHE HB3 1 1
20 7583 1 1 2 PHE HD1 H -7.227 0.860 -2.644 1.00 . A A . 2 PHE HD1 1 1
20 7584 1 1 2 PHE HD2 H -5.345 -2.102 -0.242 1.00 . A A . 2 PHE HD2 1 1
20 7585 1 1 2 PHE HE1 H -5.248 2.294 -2.437 1.00 . A A . 2 PHE HE1 1 1
20 7586 1 1 2 PHE HE2 H -3.364 -0.674 -0.033 1.00 . A A . 2 PHE HE2 1 1
20 7587 1 1 2 PHE HZ H -3.307 1.526 -1.124 1.00 . A A . 2 PHE HZ 1 1
20 7588 1 1 2 PHE N N -6.536 -3.648 -2.402 1.00 . A A . 2 PHE N 1 1
20 7589 1 1 2 PHE O O -6.168 -1.998 -4.449 1.00 . A A . 2 PHE O 1 1
20 7590 1 1 3 CYS C C -8.935 0.304 -5.795 1.00 . A A . 3 CYS C 1 1
20 7591 1 1 3 CYS CA C -8.168 -0.968 -5.900 1.00 . A A . 3 CYS CA 1 1
20 7592 1 1 3 CYS CB C -8.618 -1.803 -7.101 1.00 . A A . 3 CYS CB 1 1
20 7593 1 1 3 CYS H H -9.237 -1.817 -4.344 1.00 . A A . 3 CYS H 1 1
20 7594 1 1 3 CYS HA H -7.122 -0.717 -6.000 1.00 . A A . 3 CYS HA 1 1
20 7595 1 1 3 CYS HB2 H -8.068 -2.732 -7.108 1.00 . A A . 3 CYS HB2 1 1
20 7596 1 1 3 CYS HB3 H -9.673 -2.013 -7.008 1.00 . A A . 3 CYS HB3 1 1
20 7597 1 1 3 CYS N N -8.325 -1.664 -4.676 1.00 . A A . 3 CYS N 1 1
20 7598 1 1 3 CYS O O -10.126 0.297 -5.452 1.00 . A A . 3 CYS O 1 1
20 7599 1 1 3 CYS SG S -8.348 -0.987 -8.716 1.00 . A A . 3 CYS SG 1 1
20 7600 1 1 4 TRP C C -8.235 3.577 -6.892 1.00 . A A . 4 TRP C 1 1
20 7601 1 1 4 TRP CA C -8.888 2.665 -5.891 1.00 . A A . 4 TRP CA 1 1
20 7602 1 1 4 TRP CB C -8.743 3.197 -4.440 1.00 . A A . 4 TRP CB 1 1
20 7603 1 1 4 TRP CD1 C -6.158 3.517 -4.437 1.00 . A A . 4 TRP CD1 1 1
20 7604 1 1 4 TRP CD2 C -7.290 4.992 -3.203 1.00 . A A . 4 TRP CD2 1 1
20 7605 1 1 4 TRP CE2 C -5.929 5.310 -3.145 1.00 . A A . 4 TRP CE2 1 1
20 7606 1 1 4 TRP CE3 C -8.195 5.776 -2.490 1.00 . A A . 4 TRP CE3 1 1
20 7607 1 1 4 TRP CG C -7.430 3.864 -4.068 1.00 . A A . 4 TRP CG 1 1
20 7608 1 1 4 TRP CH2 C -6.360 7.129 -1.717 1.00 . A A . 4 TRP CH2 1 1
20 7609 1 1 4 TRP CZ2 C -5.455 6.380 -2.407 1.00 . A A . 4 TRP CZ2 1 1
20 7610 1 1 4 TRP CZ3 C -7.717 6.834 -1.749 1.00 . A A . 4 TRP CZ3 1 1
20 7611 1 1 4 TRP H H -7.319 1.359 -6.268 1.00 . A A . 4 TRP H 1 1
20 7612 1 1 4 TRP HA H -9.934 2.547 -6.128 1.00 . A A . 4 TRP HA 1 1
20 7613 1 1 4 TRP HB2 H -9.520 3.922 -4.268 1.00 . A A . 4 TRP HB2 1 1
20 7614 1 1 4 TRP HB3 H -8.888 2.354 -3.782 1.00 . A A . 4 TRP HB3 1 1
20 7615 1 1 4 TRP HD1 H -5.923 2.689 -5.092 1.00 . A A . 4 TRP HD1 1 1
20 7616 1 1 4 TRP HE1 H -4.286 4.377 -4.064 1.00 . A A . 4 TRP HE1 1 1
20 7617 1 1 4 TRP HE3 H -9.251 5.556 -2.506 1.00 . A A . 4 TRP HE3 1 1
20 7618 1 1 4 TRP HH2 H -6.026 7.967 -1.124 1.00 . A A . 4 TRP HH2 1 1
20 7619 1 1 4 TRP HZ2 H -4.410 6.639 -2.377 1.00 . A A . 4 TRP HZ2 1 1
20 7620 1 1 4 TRP HZ3 H -8.402 7.452 -1.186 1.00 . A A . 4 TRP HZ3 1 1
20 7621 1 1 4 TRP N N -8.267 1.391 -6.004 1.00 . A A . 4 TRP N 1 1
20 7622 1 1 4 TRP NE1 N -5.259 4.405 -3.916 1.00 . A A . 4 TRP NE1 1 1
20 7623 1 1 4 TRP O O -7.073 3.365 -7.210 1.00 . A A . 4 TRP O 1 1
20 7624 1 1 5 HIS C C -7.826 4.779 -9.644 1.00 . A A . 5 HIS C 1 1
20 7625 1 1 5 HIS CA C -8.412 5.504 -8.420 1.00 . A A . 5 HIS CA 1 1
20 7626 1 1 5 HIS CB C -7.311 6.366 -7.746 1.00 . A A . 5 HIS CB 1 1
20 7627 1 1 5 HIS CD2 C -8.594 7.118 -5.613 1.00 . A A . 5 HIS CD2 1 1
20 7628 1 1 5 HIS CE1 C -7.903 9.163 -5.490 1.00 . A A . 5 HIS CE1 1 1
20 7629 1 1 5 HIS CG C -7.780 7.318 -6.674 1.00 . A A . 5 HIS CG 1 1
20 7630 1 1 5 HIS H H -9.935 4.552 -7.230 1.00 . A A . 5 HIS H 1 1
20 7631 1 1 5 HIS HA H -9.217 6.146 -8.749 1.00 . A A . 5 HIS HA 1 1
20 7632 1 1 5 HIS HB2 H -6.602 5.698 -7.282 1.00 . A A . 5 HIS HB2 1 1
20 7633 1 1 5 HIS HB3 H -6.797 6.935 -8.506 1.00 . A A . 5 HIS HB3 1 1
20 7634 1 1 5 HIS HD1 H -6.768 9.082 -7.220 1.00 . A A . 5 HIS HD1 1 1
20 7635 1 1 5 HIS HD2 H -9.068 6.185 -5.349 1.00 . A A . 5 HIS HD2 1 1
20 7636 1 1 5 HIS HE1 H -7.701 10.164 -5.138 1.00 . A A . 5 HIS HE1 1 1
20 7637 1 1 5 HIS N N -8.980 4.524 -7.453 1.00 . A A . 5 HIS N 1 1
20 7638 1 1 5 HIS ND1 N -7.358 8.623 -6.578 1.00 . A A . 5 HIS ND1 1 1
20 7639 1 1 5 HIS NE2 N -8.675 8.290 -4.866 1.00 . A A . 5 HIS NE2 1 1
20 7640 1 1 5 HIS O O -6.928 5.293 -10.332 1.00 . A A . 5 HIS O 1 1
20 7641 1 1 6 HIS C C -6.581 2.031 -10.672 1.00 . A A . 6 HIS C 1 1
20 7642 1 1 6 HIS CA C -7.938 2.672 -10.970 1.00 . A A . 6 HIS CA 1 1
20 7643 1 1 6 HIS CB C -7.973 3.334 -12.371 1.00 . A A . 6 HIS CB 1 1
20 7644 1 1 6 HIS CD2 C -10.072 4.845 -12.566 1.00 . A A . 6 HIS CD2 1 1
20 7645 1 1 6 HIS CE1 C -11.314 3.559 -13.788 1.00 . A A . 6 HIS CE1 1 1
20 7646 1 1 6 HIS CG C -9.352 3.723 -12.818 1.00 . A A . 6 HIS CG 1 1
20 7647 1 1 6 HIS H H -9.091 3.288 -9.314 1.00 . A A . 6 HIS H 1 1
20 7648 1 1 6 HIS HA H -8.657 1.865 -10.954 1.00 . A A . 6 HIS HA 1 1
20 7649 1 1 6 HIS HB2 H -7.371 4.231 -12.350 1.00 . A A . 6 HIS HB2 1 1
20 7650 1 1 6 HIS HB3 H -7.564 2.648 -13.097 1.00 . A A . 6 HIS HB3 1 1
20 7651 1 1 6 HIS HD1 H -9.915 2.034 -13.941 1.00 . A A . 6 HIS HD1 1 1
20 7652 1 1 6 HIS HD2 H -9.740 5.694 -11.987 1.00 . A A . 6 HIS HD2 1 1
20 7653 1 1 6 HIS HE1 H -12.140 3.163 -14.363 1.00 . A A . 6 HIS HE1 1 1
20 7654 1 1 6 HIS N N -8.359 3.584 -9.897 1.00 . A A . 6 HIS N 1 1
20 7655 1 1 6 HIS ND1 N -10.157 2.923 -13.594 1.00 . A A . 6 HIS ND1 1 1
20 7656 1 1 6 HIS NE2 N -11.319 4.735 -13.182 1.00 . A A . 6 HIS NE2 1 1
20 7657 1 1 6 HIS O O -6.017 1.330 -11.502 1.00 . A A . 6 HIS O 1 1
20 7658 1 1 7 SER C C -5.147 0.470 -8.178 1.00 . A A . 7 SER C 1 1
20 7659 1 1 7 SER CA C -4.844 1.680 -9.053 1.00 . A A . 7 SER CA 1 1
20 7660 1 1 7 SER CB C -4.040 2.729 -8.277 1.00 . A A . 7 SER CB 1 1
20 7661 1 1 7 SER H H -6.583 2.779 -8.810 1.00 . A A . 7 SER H 1 1
20 7662 1 1 7 SER HA H -4.293 1.373 -9.928 1.00 . A A . 7 SER HA 1 1
20 7663 1 1 7 SER HB2 H -4.549 2.957 -7.352 1.00 . A A . 7 SER HB2 1 1
20 7664 1 1 7 SER HB3 H -3.055 2.342 -8.060 1.00 . A A . 7 SER HB3 1 1
20 7665 1 1 7 SER HG H -3.950 3.694 -9.973 1.00 . A A . 7 SER HG 1 1
20 7666 1 1 7 SER N N -6.088 2.243 -9.474 1.00 . A A . 7 SER N 1 1
20 7667 1 1 7 SER O O -5.566 0.612 -7.017 1.00 . A A . 7 SER O 1 1
20 7668 1 1 7 SER OG O -3.906 3.932 -9.038 1.00 . A A . 7 SER OG 1 1
20 7669 1 1 8 CYS C C -4.068 -2.466 -7.368 1.00 . A A . 8 CYS C 1 1
20 7670 1 1 8 CYS CA C -5.310 -1.910 -8.042 1.00 . A A . 8 CYS CA 1 1
20 7671 1 1 8 CYS CB C -5.935 -2.948 -8.978 1.00 . A A . 8 CYS CB 1 1
20 7672 1 1 8 CYS H H -4.684 -0.748 -9.668 1.00 . A A . 8 CYS H 1 1
20 7673 1 1 8 CYS HA H -6.025 -1.669 -7.272 1.00 . A A . 8 CYS HA 1 1
20 7674 1 1 8 CYS HB2 H -5.204 -3.236 -9.719 1.00 . A A . 8 CYS HB2 1 1
20 7675 1 1 8 CYS HB3 H -6.198 -3.819 -8.396 1.00 . A A . 8 CYS HB3 1 1
20 7676 1 1 8 CYS N N -5.009 -0.694 -8.743 1.00 . A A . 8 CYS N 1 1
20 7677 1 1 8 CYS O O -3.123 -2.908 -8.032 1.00 . A A . 8 CYS O 1 1
20 7678 1 1 8 CYS SG S -7.452 -2.402 -9.879 1.00 . A A . 8 CYS SG 1 1
20 7679 1 1 9 VAL C C -3.274 -4.357 -4.908 1.00 . A A . 9 VAL C 1 1
20 7680 1 1 9 VAL CA C -2.992 -2.897 -5.254 1.00 . A A . 9 VAL CA 1 1
20 7681 1 1 9 VAL CB C -2.888 -2.039 -3.957 1.00 . A A . 9 VAL CB 1 1
20 7682 1 1 9 VAL CG1 C -1.754 -2.503 -3.066 1.00 . A A . 9 VAL CG1 1 1
20 7683 1 1 9 VAL CG2 C -2.714 -0.565 -4.308 1.00 . A A . 9 VAL CG2 1 1
20 7684 1 1 9 VAL H H -4.872 -2.111 -5.579 1.00 . A A . 9 VAL H 1 1
20 7685 1 1 9 VAL HA H -2.075 -2.814 -5.819 1.00 . A A . 9 VAL HA 1 1
20 7686 1 1 9 VAL HB H -3.813 -2.142 -3.409 1.00 . A A . 9 VAL HB 1 1
20 7687 1 1 9 VAL HG11 H -1.912 -3.534 -2.788 1.00 . A A . 9 VAL HG11 1 1
20 7688 1 1 9 VAL HG12 H -1.722 -1.891 -2.176 1.00 . A A . 9 VAL HG12 1 1
20 7689 1 1 9 VAL HG13 H -0.819 -2.413 -3.598 1.00 . A A . 9 VAL HG13 1 1
20 7690 1 1 9 VAL HG21 H -2.651 0.017 -3.400 1.00 . A A . 9 VAL HG21 1 1
20 7691 1 1 9 VAL HG22 H -3.559 -0.231 -4.892 1.00 . A A . 9 VAL HG22 1 1
20 7692 1 1 9 VAL HG23 H -1.808 -0.435 -4.881 1.00 . A A . 9 VAL HG23 1 1
20 7693 1 1 9 VAL N N -4.076 -2.430 -6.064 1.00 . A A . 9 VAL N 1 1
20 7694 1 1 9 VAL O O -4.298 -4.657 -4.270 1.00 . A A . 9 VAL O 1 1
20 7695 1 1 10 PRO C C -2.385 -7.176 -3.734 1.00 . A A . 10 PRO C 1 1
20 7696 1 1 10 PRO CA C -2.622 -6.715 -5.177 1.00 . A A . 10 PRO CA 1 1
20 7697 1 1 10 PRO CB C -1.595 -7.347 -6.119 1.00 . A A . 10 PRO CB 1 1
20 7698 1 1 10 PRO CD C -1.168 -4.997 -6.110 1.00 . A A . 10 PRO CD 1 1
20 7699 1 1 10 PRO CG C -0.505 -6.339 -6.214 1.00 . A A . 10 PRO CG 1 1
20 7700 1 1 10 PRO HA H -3.616 -7.008 -5.483 1.00 . A A . 10 PRO HA 1 1
20 7701 1 1 10 PRO HB2 H -1.244 -8.278 -5.699 1.00 . A A . 10 PRO HB2 1 1
20 7702 1 1 10 PRO HB3 H -2.048 -7.528 -7.083 1.00 . A A . 10 PRO HB3 1 1
20 7703 1 1 10 PRO HD2 H -0.540 -4.316 -5.555 1.00 . A A . 10 PRO HD2 1 1
20 7704 1 1 10 PRO HD3 H -1.384 -4.602 -7.091 1.00 . A A . 10 PRO HD3 1 1
20 7705 1 1 10 PRO HG2 H 0.192 -6.477 -5.400 1.00 . A A . 10 PRO HG2 1 1
20 7706 1 1 10 PRO HG3 H 0.005 -6.434 -7.161 1.00 . A A . 10 PRO HG3 1 1
20 7707 1 1 10 PRO N N -2.417 -5.281 -5.366 1.00 . A A . 10 PRO N 1 1
20 7708 1 1 10 PRO O O -1.493 -6.672 -3.034 1.00 . A A . 10 PRO O 1 1
20 7709 1 1 11 SER C C -1.781 -9.477 -1.838 1.00 . A A . 11 SER C 1 1
20 7710 1 1 11 SER CA C -3.091 -8.694 -1.992 1.00 . A A . 11 SER CA 1 1
20 7711 1 1 11 SER CB C -4.302 -9.603 -1.779 1.00 . A A . 11 SER CB 1 1
20 7712 1 1 11 SER H H -3.902 -8.455 -3.888 1.00 . A A . 11 SER H 1 1
20 7713 1 1 11 SER HA H -3.125 -7.899 -1.261 1.00 . A A . 11 SER HA 1 1
20 7714 1 1 11 SER HB2 H -4.158 -10.190 -0.883 1.00 . A A . 11 SER HB2 1 1
20 7715 1 1 11 SER HB3 H -5.193 -9.000 -1.676 1.00 . A A . 11 SER HB3 1 1
20 7716 1 1 11 SER HG H -3.584 -10.752 -3.179 1.00 . A A . 11 SER HG 1 1
20 7717 1 1 11 SER N N -3.190 -8.118 -3.303 1.00 . A A . 11 SER N 1 1
20 7718 1 1 11 SER O O -1.652 -10.585 -2.363 1.00 . A A . 11 SER O 1 1
20 7719 1 1 11 SER OG O -4.471 -10.488 -2.893 1.00 . A A . 11 SER OG 1 1
20 7720 1 1 12 GLY C C 1.584 -8.604 -1.009 1.00 . A A . 12 GLY C 1 1
20 7721 1 1 12 GLY CA C 0.439 -9.562 -0.997 1.00 . A A . 12 GLY CA 1 1
20 7722 1 1 12 GLY H H -0.950 -8.010 -0.763 1.00 . A A . 12 GLY H 1 1
20 7723 1 1 12 GLY HA2 H 0.435 -10.095 -0.059 1.00 . A A . 12 GLY HA2 1 1
20 7724 1 1 12 GLY HA3 H 0.566 -10.266 -1.805 1.00 . A A . 12 GLY HA3 1 1
20 7725 1 1 12 GLY N N -0.817 -8.899 -1.166 1.00 . A A . 12 GLY N 1 1
20 7726 1 1 12 GLY O O 2.665 -8.910 -0.503 1.00 . A A . 12 GLY O 1 1
20 7727 1 1 13 THR C C 2.526 -5.766 -0.263 1.00 . A A . 13 THR C 1 1
20 7728 1 1 13 THR CA C 2.405 -6.461 -1.622 1.00 . A A . 13 THR CA 1 1
20 7729 1 1 13 THR CB C 2.244 -5.446 -2.801 1.00 . A A . 13 THR CB 1 1
20 7730 1 1 13 THR CG2 C 0.939 -4.681 -2.721 1.00 . A A . 13 THR CG2 1 1
20 7731 1 1 13 THR H H 0.495 -7.245 -1.982 1.00 . A A . 13 THR H 1 1
20 7732 1 1 13 THR HA H 3.321 -7.016 -1.767 1.00 . A A . 13 THR HA 1 1
20 7733 1 1 13 THR HB H 2.267 -6.007 -3.724 1.00 . A A . 13 THR HB 1 1
20 7734 1 1 13 THR HG1 H 2.981 -3.661 -3.101 1.00 . A A . 13 THR HG1 1 1
20 7735 1 1 13 THR HG21 H 0.905 -4.126 -1.796 1.00 . A A . 13 THR HG21 1 1
20 7736 1 1 13 THR HG22 H 0.113 -5.375 -2.755 1.00 . A A . 13 THR HG22 1 1
20 7737 1 1 13 THR HG23 H 0.870 -3.998 -3.554 1.00 . A A . 13 THR HG23 1 1
20 7738 1 1 13 THR N N 1.369 -7.442 -1.583 1.00 . A A . 13 THR N 1 1
20 7739 1 1 13 THR O O 1.569 -5.172 0.264 1.00 . A A . 13 THR O 1 1
20 7740 1 1 13 THR OG1 O 3.336 -4.516 -2.820 1.00 . A A . 13 THR OG1 1 1
20 7741 1 1 14 CYS C C 5.326 -4.692 1.474 1.00 . A A . 14 CYS C 1 1
20 7742 1 1 14 CYS CA C 3.965 -5.336 1.587 1.00 . A A . 14 CYS CA 1 1
20 7743 1 1 14 CYS CB C 3.906 -6.396 2.699 1.00 . A A . 14 CYS CB 1 1
20 7744 1 1 14 CYS H H 4.334 -6.487 -0.110 1.00 . A A . 14 CYS H 1 1
20 7745 1 1 14 CYS HA H 3.233 -4.566 1.774 1.00 . A A . 14 CYS HA 1 1
20 7746 1 1 14 CYS HB2 H 4.670 -7.139 2.521 1.00 . A A . 14 CYS HB2 1 1
20 7747 1 1 14 CYS HB3 H 4.084 -5.924 3.654 1.00 . A A . 14 CYS HB3 1 1
20 7748 1 1 14 CYS N N 3.659 -5.927 0.326 1.00 . A A . 14 CYS N 1 1
20 7749 1 1 14 CYS O O 6.358 -5.377 1.403 1.00 . A A . 14 CYS O 1 1
20 7750 1 1 14 CYS SG S 2.282 -7.259 2.791 1.00 . A A . 14 CYS SG 1 1
20 7751 1 1 15 ALA C C 6.630 -1.456 2.053 1.00 . A A . 15 ALA C 1 1
20 7752 1 1 15 ALA CA C 6.540 -2.655 1.155 1.00 . A A . 15 ALA CA 1 1
20 7753 1 1 15 ALA CB C 6.591 -2.220 -0.302 1.00 . A A . 15 ALA CB 1 1
20 7754 1 1 15 ALA H H 4.502 -2.887 1.567 1.00 . A A . 15 ALA H 1 1
20 7755 1 1 15 ALA HA H 7.382 -3.303 1.338 1.00 . A A . 15 ALA HA 1 1
20 7756 1 1 15 ALA HB1 H 7.534 -1.735 -0.503 1.00 . A A . 15 ALA HB1 1 1
20 7757 1 1 15 ALA HB2 H 5.784 -1.529 -0.495 1.00 . A A . 15 ALA HB2 1 1
20 7758 1 1 15 ALA HB3 H 6.481 -3.084 -0.940 1.00 . A A . 15 ALA HB3 1 1
20 7759 1 1 15 ALA N N 5.332 -3.388 1.405 1.00 . A A . 15 ALA N 1 1
20 7760 1 1 15 ALA O O 5.654 -1.086 2.705 1.00 . A A . 15 ALA O 1 1
20 7761 1 1 16 ASP C C 7.813 1.538 2.001 1.00 . A A . 16 ASP C 1 1
20 7762 1 1 16 ASP CA C 7.995 0.318 2.872 1.00 . A A . 16 ASP CA 1 1
20 7763 1 1 16 ASP CB C 9.361 0.314 3.588 1.00 . A A . 16 ASP CB 1 1
20 7764 1 1 16 ASP CG C 10.543 0.179 2.659 1.00 . A A . 16 ASP CG 1 1
20 7765 1 1 16 ASP H H 8.536 -1.219 1.581 1.00 . A A . 16 ASP H 1 1
20 7766 1 1 16 ASP HA H 7.211 0.348 3.615 1.00 . A A . 16 ASP HA 1 1
20 7767 1 1 16 ASP HB2 H 9.474 1.241 4.129 1.00 . A A . 16 ASP HB2 1 1
20 7768 1 1 16 ASP HB3 H 9.383 -0.504 4.294 1.00 . A A . 16 ASP HB3 1 1
20 7769 1 1 16 ASP N N 7.782 -0.867 2.099 1.00 . A A . 16 ASP N 1 1
20 7770 1 1 16 ASP O O 8.367 1.643 0.905 1.00 . A A . 16 ASP O 1 1
20 7771 1 1 16 ASP OD1 O 11.282 1.170 2.459 1.00 . A A . 16 ASP OD1 1 1
20 7772 1 1 16 ASP OD2 O 10.758 -0.939 2.114 1.00 . A A . 16 ASP OD2 1 1
20 7773 1 1 17 PHE C C 7.278 4.775 2.544 1.00 . A A . 17 PHE C 1 1
20 7774 1 1 17 PHE CA C 6.655 3.621 1.772 1.00 . A A . 17 PHE CA 1 1
20 7775 1 1 17 PHE CB C 5.116 3.766 1.668 1.00 . A A . 17 PHE CB 1 1
20 7776 1 1 17 PHE CD1 C 4.226 1.441 1.256 1.00 . A A . 17 PHE CD1 1 1
20 7777 1 1 17 PHE CD2 C 4.067 3.031 -0.503 1.00 . A A . 17 PHE CD2 1 1
20 7778 1 1 17 PHE CE1 C 3.628 0.486 0.457 1.00 . A A . 17 PHE CE1 1 1
20 7779 1 1 17 PHE CE2 C 3.467 2.077 -1.305 1.00 . A A . 17 PHE CE2 1 1
20 7780 1 1 17 PHE CG C 4.455 2.724 0.789 1.00 . A A . 17 PHE CG 1 1
20 7781 1 1 17 PHE CZ C 3.250 0.806 -0.825 1.00 . A A . 17 PHE CZ 1 1
20 7782 1 1 17 PHE H H 6.548 2.222 3.320 1.00 . A A . 17 PHE H 1 1
20 7783 1 1 17 PHE HA H 7.081 3.579 0.780 1.00 . A A . 17 PHE HA 1 1
20 7784 1 1 17 PHE HB2 H 4.691 3.673 2.657 1.00 . A A . 17 PHE HB2 1 1
20 7785 1 1 17 PHE HB3 H 4.871 4.741 1.275 1.00 . A A . 17 PHE HB3 1 1
20 7786 1 1 17 PHE HD1 H 4.524 1.185 2.263 1.00 . A A . 17 PHE HD1 1 1
20 7787 1 1 17 PHE HD2 H 4.233 4.026 -0.890 1.00 . A A . 17 PHE HD2 1 1
20 7788 1 1 17 PHE HE1 H 3.460 -0.510 0.840 1.00 . A A . 17 PHE HE1 1 1
20 7789 1 1 17 PHE HE2 H 3.167 2.324 -2.312 1.00 . A A . 17 PHE HE2 1 1
20 7790 1 1 17 PHE HZ H 2.782 0.064 -1.458 1.00 . A A . 17 PHE HZ 1 1
20 7791 1 1 17 PHE N N 6.978 2.403 2.452 1.00 . A A . 17 PHE N 1 1
20 7792 1 1 17 PHE O O 7.544 4.611 3.751 1.00 . A A . 17 PHE O 1 1
20 7793 1 1 18 PRO C C 7.842 7.383 3.906 1.00 . A A . 18 PRO C 1 1
20 7794 1 1 18 PRO CA C 8.189 7.126 2.442 1.00 . A A . 18 PRO CA 1 1
20 7795 1 1 18 PRO CB C 7.670 8.280 1.564 1.00 . A A . 18 PRO CB 1 1
20 7796 1 1 18 PRO CD C 7.230 6.185 0.460 1.00 . A A . 18 PRO CD 1 1
20 7797 1 1 18 PRO CG C 6.860 7.637 0.474 1.00 . A A . 18 PRO CG 1 1
20 7798 1 1 18 PRO HA H 9.262 7.068 2.339 1.00 . A A . 18 PRO HA 1 1
20 7799 1 1 18 PRO HB2 H 7.063 8.938 2.169 1.00 . A A . 18 PRO HB2 1 1
20 7800 1 1 18 PRO HB3 H 8.506 8.834 1.161 1.00 . A A . 18 PRO HB3 1 1
20 7801 1 1 18 PRO HD2 H 6.399 5.585 0.121 1.00 . A A . 18 PRO HD2 1 1
20 7802 1 1 18 PRO HD3 H 8.096 6.020 -0.162 1.00 . A A . 18 PRO HD3 1 1
20 7803 1 1 18 PRO HG2 H 5.807 7.752 0.682 1.00 . A A . 18 PRO HG2 1 1
20 7804 1 1 18 PRO HG3 H 7.104 8.095 -0.472 1.00 . A A . 18 PRO HG3 1 1
20 7805 1 1 18 PRO N N 7.540 5.935 1.866 1.00 . A A . 18 PRO N 1 1
20 7806 1 1 18 PRO O O 6.668 7.513 4.267 1.00 . A A . 18 PRO O 1 1
20 7807 1 1 19 TRP C C 7.927 8.922 6.419 1.00 . A A . 19 TRP C 1 1
20 7808 1 1 19 TRP CA C 8.755 7.648 6.164 1.00 . A A . 19 TRP CA 1 1
20 7809 1 1 19 TRP CB C 10.164 7.772 6.746 1.00 . A A . 19 TRP CB 1 1
20 7810 1 1 19 TRP CD1 C 10.019 8.535 9.156 1.00 . A A . 19 TRP CD1 1 1
20 7811 1 1 19 TRP CD2 C 10.475 6.375 8.911 1.00 . A A . 19 TRP CD2 1 1
20 7812 1 1 19 TRP CE2 C 10.426 6.659 10.282 1.00 . A A . 19 TRP CE2 1 1
20 7813 1 1 19 TRP CE3 C 10.746 5.073 8.503 1.00 . A A . 19 TRP CE3 1 1
20 7814 1 1 19 TRP CG C 10.217 7.591 8.217 1.00 . A A . 19 TRP CG 1 1
20 7815 1 1 19 TRP CH2 C 10.901 4.417 10.822 1.00 . A A . 19 TRP CH2 1 1
20 7816 1 1 19 TRP CZ2 C 10.638 5.687 11.249 1.00 . A A . 19 TRP CZ2 1 1
20 7817 1 1 19 TRP CZ3 C 10.957 4.105 9.462 1.00 . A A . 19 TRP CZ3 1 1
20 7818 1 1 19 TRP H H 9.765 7.282 4.352 1.00 . A A . 19 TRP H 1 1
20 7819 1 1 19 TRP HA H 8.243 6.833 6.652 1.00 . A A . 19 TRP HA 1 1
20 7820 1 1 19 TRP HB2 H 10.796 7.017 6.301 1.00 . A A . 19 TRP HB2 1 1
20 7821 1 1 19 TRP HB3 H 10.563 8.746 6.510 1.00 . A A . 19 TRP HB3 1 1
20 7822 1 1 19 TRP HD1 H 9.789 9.554 8.893 1.00 . A A . 19 TRP HD1 1 1
20 7823 1 1 19 TRP HE1 H 10.049 8.466 11.266 1.00 . A A . 19 TRP HE1 1 1
20 7824 1 1 19 TRP HE3 H 10.793 4.826 7.452 1.00 . A A . 19 TRP HE3 1 1
20 7825 1 1 19 TRP HH2 H 11.073 3.628 11.540 1.00 . A A . 19 TRP HH2 1 1
20 7826 1 1 19 TRP HZ2 H 10.598 5.908 12.304 1.00 . A A . 19 TRP HZ2 1 1
20 7827 1 1 19 TRP HZ3 H 11.168 3.087 9.164 1.00 . A A . 19 TRP HZ3 1 1
20 7828 1 1 19 TRP N N 8.871 7.419 4.733 1.00 . A A . 19 TRP N 1 1
20 7829 1 1 19 TRP NE1 N 10.143 7.988 10.410 1.00 . A A . 19 TRP NE1 1 1
20 7830 1 1 19 TRP O O 8.113 9.933 5.718 1.00 . A A . 19 TRP O 1 1
20 7831 1 1 20 PRO C C 5.817 6.772 8.030 1.00 . A A . 20 PRO C 1 1
20 7832 1 1 20 PRO CA C 6.856 7.839 8.401 1.00 . A A . 20 PRO CA 1 1
20 7833 1 1 20 PRO CB C 6.387 8.608 9.628 1.00 . A A . 20 PRO CB 1 1
20 7834 1 1 20 PRO CD C 6.077 10.021 7.701 1.00 . A A . 20 PRO CD 1 1
20 7835 1 1 20 PRO CG C 5.522 9.686 9.069 1.00 . A A . 20 PRO CG 1 1
20 7836 1 1 20 PRO HA H 7.796 7.363 8.643 1.00 . A A . 20 PRO HA 1 1
20 7837 1 1 20 PRO HB2 H 5.836 7.946 10.281 1.00 . A A . 20 PRO HB2 1 1
20 7838 1 1 20 PRO HB3 H 7.238 9.019 10.152 1.00 . A A . 20 PRO HB3 1 1
20 7839 1 1 20 PRO HD2 H 5.289 10.034 6.964 1.00 . A A . 20 PRO HD2 1 1
20 7840 1 1 20 PRO HD3 H 6.589 10.972 7.723 1.00 . A A . 20 PRO HD3 1 1
20 7841 1 1 20 PRO HG2 H 4.510 9.320 8.976 1.00 . A A . 20 PRO HG2 1 1
20 7842 1 1 20 PRO HG3 H 5.546 10.554 9.710 1.00 . A A . 20 PRO HG3 1 1
20 7843 1 1 20 PRO N N 7.025 8.925 7.426 1.00 . A A . 20 PRO N 1 1
20 7844 1 1 20 PRO O O 5.351 6.041 8.920 1.00 . A A . 20 PRO O 1 1
20 7845 1 1 21 LEU C C 5.036 4.263 6.692 1.00 . A A . 21 LEU C 1 1
20 7846 1 1 21 LEU CA C 4.498 5.631 6.319 1.00 . A A . 21 LEU CA 1 1
20 7847 1 1 21 LEU CB C 4.205 5.702 4.810 1.00 . A A . 21 LEU CB 1 1
20 7848 1 1 21 LEU CD1 C 3.421 6.964 2.786 1.00 . A A . 21 LEU CD1 1 1
20 7849 1 1 21 LEU CD2 C 2.165 7.173 4.925 1.00 . A A . 21 LEU CD2 1 1
20 7850 1 1 21 LEU CG C 3.539 6.991 4.300 1.00 . A A . 21 LEU CG 1 1
20 7851 1 1 21 LEU H H 5.843 7.264 6.069 1.00 . A A . 21 LEU H 1 1
20 7852 1 1 21 LEU HA H 3.587 5.795 6.875 1.00 . A A . 21 LEU HA 1 1
20 7853 1 1 21 LEU HB2 H 5.141 5.580 4.285 1.00 . A A . 21 LEU HB2 1 1
20 7854 1 1 21 LEU HB3 H 3.565 4.871 4.557 1.00 . A A . 21 LEU HB3 1 1
20 7855 1 1 21 LEU HD11 H 4.406 6.888 2.350 1.00 . A A . 21 LEU HD11 1 1
20 7856 1 1 21 LEU HD12 H 2.944 7.870 2.445 1.00 . A A . 21 LEU HD12 1 1
20 7857 1 1 21 LEU HD13 H 2.830 6.111 2.487 1.00 . A A . 21 LEU HD13 1 1
20 7858 1 1 21 LEU HD21 H 2.263 7.247 5.998 1.00 . A A . 21 LEU HD21 1 1
20 7859 1 1 21 LEU HD22 H 1.542 6.327 4.678 1.00 . A A . 21 LEU HD22 1 1
20 7860 1 1 21 LEU HD23 H 1.712 8.076 4.543 1.00 . A A . 21 LEU HD23 1 1
20 7861 1 1 21 LEU HG H 4.153 7.837 4.572 1.00 . A A . 21 LEU HG 1 1
20 7862 1 1 21 LEU N N 5.459 6.659 6.742 1.00 . A A . 21 LEU N 1 1
20 7863 1 1 21 LEU O O 4.362 3.486 7.371 1.00 . A A . 21 LEU O 1 1
20 7864 1 1 22 GLY C C 6.372 1.584 5.957 1.00 . A A . 22 GLY C 1 1
20 7865 1 1 22 GLY CA C 6.912 2.783 6.668 1.00 . A A . 22 GLY CA 1 1
20 7866 1 1 22 GLY H H 6.705 4.606 5.660 1.00 . A A . 22 GLY H 1 1
20 7867 1 1 22 GLY HA2 H 7.967 2.868 6.461 1.00 . A A . 22 GLY HA2 1 1
20 7868 1 1 22 GLY HA3 H 6.775 2.648 7.729 1.00 . A A . 22 GLY HA3 1 1
20 7869 1 1 22 GLY N N 6.254 3.993 6.278 1.00 . A A . 22 GLY N 1 1
20 7870 1 1 22 GLY O O 5.889 1.691 4.824 1.00 . A A . 22 GLY O 1 1
20 7871 1 1 23 HIS C C 4.477 -0.862 6.008 1.00 . A A . 23 HIS C 1 1
20 7872 1 1 23 HIS CA C 5.992 -0.777 6.040 1.00 . A A . 23 HIS CA 1 1
20 7873 1 1 23 HIS CB C 6.595 -1.967 6.798 1.00 . A A . 23 HIS CB 1 1
20 7874 1 1 23 HIS CD2 C 6.708 -3.872 5.049 1.00 . A A . 23 HIS CD2 1 1
20 7875 1 1 23 HIS CE1 C 5.384 -5.299 5.997 1.00 . A A . 23 HIS CE1 1 1
20 7876 1 1 23 HIS CG C 6.271 -3.305 6.198 1.00 . A A . 23 HIS CG 1 1
20 7877 1 1 23 HIS H H 6.746 0.470 7.540 1.00 . A A . 23 HIS H 1 1
20 7878 1 1 23 HIS HA H 6.349 -0.808 5.022 1.00 . A A . 23 HIS HA 1 1
20 7879 1 1 23 HIS HB2 H 7.669 -1.870 6.805 1.00 . A A . 23 HIS HB2 1 1
20 7880 1 1 23 HIS HB3 H 6.230 -1.958 7.815 1.00 . A A . 23 HIS HB3 1 1
20 7881 1 1 23 HIS HD1 H 4.948 -4.115 7.631 1.00 . A A . 23 HIS HD1 1 1
20 7882 1 1 23 HIS HD2 H 7.391 -3.421 4.344 1.00 . A A . 23 HIS HD2 1 1
20 7883 1 1 23 HIS HE1 H 4.810 -6.188 6.215 1.00 . A A . 23 HIS HE1 1 1
20 7884 1 1 23 HIS N N 6.422 0.464 6.614 1.00 . A A . 23 HIS N 1 1
20 7885 1 1 23 HIS ND1 N 5.433 -4.225 6.781 1.00 . A A . 23 HIS ND1 1 1
20 7886 1 1 23 HIS NE2 N 6.141 -5.136 4.921 1.00 . A A . 23 HIS NE2 1 1
20 7887 1 1 23 HIS O O 3.806 -0.913 7.048 1.00 . A A . 23 HIS O 1 1
20 7888 1 1 24 GLN C C 2.351 -2.317 3.957 1.00 . A A . 24 GLN C 1 1
20 7889 1 1 24 GLN CA C 2.564 -0.987 4.602 1.00 . A A . 24 GLN CA 1 1
20 7890 1 1 24 GLN CB C 2.028 0.125 3.717 1.00 . A A . 24 GLN CB 1 1
20 7891 1 1 24 GLN CD C 1.397 1.689 5.591 1.00 . A A . 24 GLN CD 1 1
20 7892 1 1 24 GLN CG C 2.178 1.508 4.308 1.00 . A A . 24 GLN CG 1 1
20 7893 1 1 24 GLN H H 4.551 -0.748 4.048 1.00 . A A . 24 GLN H 1 1
20 7894 1 1 24 GLN HA H 2.060 -0.965 5.557 1.00 . A A . 24 GLN HA 1 1
20 7895 1 1 24 GLN HB2 H 2.553 0.100 2.774 1.00 . A A . 24 GLN HB2 1 1
20 7896 1 1 24 GLN HB3 H 0.978 -0.054 3.535 1.00 . A A . 24 GLN HB3 1 1
20 7897 1 1 24 GLN HE21 H 2.785 2.887 6.292 1.00 . A A . 24 GLN HE21 1 1
20 7898 1 1 24 GLN HE22 H 1.432 2.661 7.313 1.00 . A A . 24 GLN HE22 1 1
20 7899 1 1 24 GLN HG2 H 3.223 1.699 4.506 1.00 . A A . 24 GLN HG2 1 1
20 7900 1 1 24 GLN HG3 H 1.810 2.212 3.580 1.00 . A A . 24 GLN HG3 1 1
20 7901 1 1 24 GLN N N 3.954 -0.840 4.826 1.00 . A A . 24 GLN N 1 1
20 7902 1 1 24 GLN NE2 N 1.917 2.469 6.480 1.00 . A A . 24 GLN NE2 1 1
20 7903 1 1 24 GLN O O 2.816 -2.569 2.837 1.00 . A A . 24 GLN O 1 1
20 7904 1 1 24 GLN OE1 O 0.338 1.085 5.797 1.00 . A A . 24 GLN OE1 1 1
20 7905 1 1 25 CYS C C 0.033 -4.569 3.780 1.00 . A A . 25 CYS C 1 1
20 7906 1 1 25 CYS CA C 1.474 -4.491 4.196 1.00 . A A . 25 CYS CA 1 1
20 7907 1 1 25 CYS CB C 1.801 -5.516 5.288 1.00 . A A . 25 CYS CB 1 1
20 7908 1 1 25 CYS H H 1.409 -2.914 5.557 1.00 . A A . 25 CYS H 1 1
20 7909 1 1 25 CYS HA H 2.099 -4.676 3.337 1.00 . A A . 25 CYS HA 1 1
20 7910 1 1 25 CYS HB2 H 2.794 -5.319 5.664 1.00 . A A . 25 CYS HB2 1 1
20 7911 1 1 25 CYS HB3 H 1.095 -5.399 6.096 1.00 . A A . 25 CYS HB3 1 1
20 7912 1 1 25 CYS N N 1.731 -3.177 4.669 1.00 . A A . 25 CYS N 1 1
20 7913 1 1 25 CYS O O -0.865 -4.236 4.567 1.00 . A A . 25 CYS O 1 1
20 7914 1 1 25 CYS SG S 1.760 -7.272 4.759 1.00 . A A . 25 CYS SG 1 1
20 7915 1 1 26 PHE C C -1.866 -6.479 1.677 1.00 . A A . 26 PHE C 1 1
20 7916 1 1 26 PHE CA C -1.549 -5.029 2.046 1.00 . A A . 26 PHE CA 1 1
20 7917 1 1 26 PHE CB C -1.753 -4.112 0.823 1.00 . A A . 26 PHE CB 1 1
20 7918 1 1 26 PHE CD1 C -0.227 -2.128 0.561 1.00 . A A . 26 PHE CD1 1 1
20 7919 1 1 26 PHE CD2 C -2.256 -1.833 1.775 1.00 . A A . 26 PHE CD2 1 1
20 7920 1 1 26 PHE CE1 C 0.095 -0.802 0.767 1.00 . A A . 26 PHE CE1 1 1
20 7921 1 1 26 PHE CE2 C -1.938 -0.503 1.986 1.00 . A A . 26 PHE CE2 1 1
20 7922 1 1 26 PHE CG C -1.407 -2.660 1.060 1.00 . A A . 26 PHE CG 1 1
20 7923 1 1 26 PHE CZ C -0.763 0.013 1.481 1.00 . A A . 26 PHE CZ 1 1
20 7924 1 1 26 PHE H H 0.534 -5.134 1.930 1.00 . A A . 26 PHE H 1 1
20 7925 1 1 26 PHE HA H -2.217 -4.713 2.832 1.00 . A A . 26 PHE HA 1 1
20 7926 1 1 26 PHE HB2 H -1.131 -4.469 0.015 1.00 . A A . 26 PHE HB2 1 1
20 7927 1 1 26 PHE HB3 H -2.786 -4.165 0.513 1.00 . A A . 26 PHE HB3 1 1
20 7928 1 1 26 PHE HD1 H 0.443 -2.766 0.002 1.00 . A A . 26 PHE HD1 1 1
20 7929 1 1 26 PHE HD2 H -3.177 -2.235 2.169 1.00 . A A . 26 PHE HD2 1 1
20 7930 1 1 26 PHE HE1 H 1.018 -0.403 0.374 1.00 . A A . 26 PHE HE1 1 1
20 7931 1 1 26 PHE HE2 H -2.612 0.133 2.542 1.00 . A A . 26 PHE HE2 1 1
20 7932 1 1 26 PHE HZ H -0.512 1.051 1.643 1.00 . A A . 26 PHE HZ 1 1
20 7933 1 1 26 PHE N N -0.205 -4.928 2.546 1.00 . A A . 26 PHE N 1 1
20 7934 1 1 26 PHE O O -1.668 -6.889 0.534 1.00 . A A . 26 PHE O 1 1
20 7935 1 1 27 PRO C C -4.104 -8.793 1.933 1.00 . A A . 27 PRO C 1 1
20 7936 1 1 27 PRO CA C -2.662 -8.696 2.411 1.00 . A A . 27 PRO CA 1 1
20 7937 1 1 27 PRO CB C -2.525 -9.362 3.797 1.00 . A A . 27 PRO CB 1 1
20 7938 1 1 27 PRO CD C -2.383 -6.995 4.085 1.00 . A A . 27 PRO CD 1 1
20 7939 1 1 27 PRO CG C -1.999 -8.295 4.709 1.00 . A A . 27 PRO CG 1 1
20 7940 1 1 27 PRO HA H -2.004 -9.176 1.701 1.00 . A A . 27 PRO HA 1 1
20 7941 1 1 27 PRO HB2 H -3.493 -9.716 4.120 1.00 . A A . 27 PRO HB2 1 1
20 7942 1 1 27 PRO HB3 H -1.841 -10.193 3.728 1.00 . A A . 27 PRO HB3 1 1
20 7943 1 1 27 PRO HD2 H -3.394 -6.736 4.360 1.00 . A A . 27 PRO HD2 1 1
20 7944 1 1 27 PRO HD3 H -1.691 -6.215 4.362 1.00 . A A . 27 PRO HD3 1 1
20 7945 1 1 27 PRO HG2 H -2.451 -8.393 5.685 1.00 . A A . 27 PRO HG2 1 1
20 7946 1 1 27 PRO HG3 H -0.925 -8.373 4.786 1.00 . A A . 27 PRO HG3 1 1
20 7947 1 1 27 PRO N N -2.287 -7.307 2.657 1.00 . A A . 27 PRO N 1 1
20 7948 1 1 27 PRO O O -4.562 -9.843 1.481 1.00 . A A . 27 PRO O 1 1
20 7949 1 1 28 ASP C C -6.282 -7.214 0.200 1.00 . A A . 28 ASP C 1 1
20 7950 1 1 28 ASP CA C -6.198 -7.627 1.640 1.00 . A A . 28 ASP CA 1 1
20 7951 1 1 28 ASP CB C -6.995 -6.648 2.517 1.00 . A A . 28 ASP CB 1 1
20 7952 1 1 28 ASP CG C -7.076 -7.065 3.965 1.00 . A A . 28 ASP CG 1 1
20 7953 1 1 28 ASP H H -4.362 -6.902 2.408 1.00 . A A . 28 ASP H 1 1
20 7954 1 1 28 ASP HA H -6.620 -8.615 1.743 1.00 . A A . 28 ASP HA 1 1
20 7955 1 1 28 ASP HB2 H -6.528 -5.677 2.477 1.00 . A A . 28 ASP HB2 1 1
20 7956 1 1 28 ASP HB3 H -7.998 -6.568 2.126 1.00 . A A . 28 ASP HB3 1 1
20 7957 1 1 28 ASP N N -4.810 -7.693 2.042 1.00 . A A . 28 ASP N 1 1
20 7958 1 1 28 ASP O O -6.930 -7.883 -0.614 1.00 . A A . 28 ASP O 1 1
20 7959 1 1 28 ASP OD1 O -7.941 -7.900 4.308 1.00 . A A . 28 ASP OD1 1 1
20 7960 1 1 28 ASP OD2 O -6.272 -6.559 4.796 1.00 . A A . 28 ASP OD2 1 1
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