NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655303 |
7l55   |
30830 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7l55
# This FRED archive file contains, for PDB entry <7l55>:
#
# - 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_7l55
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7l55
_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
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 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 23 HIS H . 23 . HN 1 1
1 1 2 1 1 23 HIS QB . 23 . HB# 1 1
2 1 1 1 1 23 HIS QB . 23 . HB# 1 1
2 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
3 1 1 1 1 23 HIS HA . 23 . HA 1 1
3 1 2 1 1 24 GLN H . 24 . HN 1 1
4 1 1 1 1 25 CYS H . 25 . HN 1 1
4 1 2 1 1 25 CYS QB . 25 . HB# 1 1
5 1 1 1 1 25 CYS HA . 25 . HA 1 1
5 1 2 1 1 26 PHE H . 26 . HN 1 1
6 1 1 1 1 21 LEU H . 21 . HN 1 1
6 1 2 1 1 22 GLY H . 22 . HN 1 1
7 1 1 1 1 14 CYS HA . 14 . HA 1 1
7 1 2 1 1 15 ALA H . 15 . HN 1 1
8 1 1 1 1 15 ALA H . 15 . HN 1 1
8 1 2 1 1 15 ALA MB . 15 . HB# 1 1
9 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
9 1 2 1 1 15 ALA H . 15 . HN 1 1
10 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
10 1 2 1 1 15 ALA H . 15 . HN 1 1
11 1 1 1 1 15 ALA HA . 15 . HA 1 1
11 1 2 1 1 16 ASP H . 16 . HN 1 1
12 1 1 1 1 15 ALA MB . 15 . HB# 1 1
12 1 2 1 1 16 ASP H . 16 . HN 1 1
13 1 1 1 1 16 ASP H . 16 . HN 1 1
13 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
14 1 1 1 1 16 ASP H . 16 . HN 1 1
14 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
15 1 1 1 1 9 VAL H . 9 . HN 1 1
15 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
16 1 1 1 1 9 VAL H . 9 . HN 1 1
16 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
17 1 1 1 1 8 CYS H . 8 . HN 1 1
17 1 2 1 1 8 CYS QB . 8 . HB# 1 1
18 1 1 1 1 8 CYS HA . 8 . HA 1 1
18 1 2 1 1 9 VAL H . 9 . HN 1 1
19 1 1 1 1 7 SER H . 7 . HN 1 1
19 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
20 1 1 1 1 7 SER H . 7 . HN 1 1
20 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
21 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
21 1 2 1 1 5 HIS H . 5 . HN 1 1
22 1 1 1 1 2 PHE H . 2 . HN 1 1
22 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
23 1 1 1 1 2 PHE H . 2 . HN 1 1
23 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
24 1 1 1 1 13 THR H . 13 . HN 1 1
24 1 2 1 1 13 THR MG . 13 . HG2# 1 1
25 1 1 1 1 13 THR HB . 13 . HB 1 1
25 1 2 1 1 14 CYS H . 14 . HN 1 1
26 1 1 1 1 13 THR MG . 13 . HG2# 1 1
26 1 2 1 1 14 CYS H . 14 . HN 1 1
27 1 1 1 1 2 PHE HA . 2 . HA 1 1
27 1 2 1 1 3 CYS H . 3 . HN 1 1
28 1 1 1 1 28 ASP H . 28 . HN 1 1
28 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 4 TRP H . 4 . HN 1 1
30 1 1 1 1 19 TRP H . 19 . HN 1 1
30 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
31 1 1 1 1 19 TRP H . 19 . HN 1 1
31 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
32 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
32 1 2 1 1 5 HIS H . 5 . HN 1 1
33 1 1 1 1 6 HIS H . 6 . HN 1 1
33 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
34 1 1 1 1 10 PRO HA . 10 . HA 1 1
34 1 2 1 1 11 SER H . 11 . HN 1 1
35 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
35 1 2 1 1 11 SER H . 11 . HN 1 1
36 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
36 1 2 1 1 11 SER H . 11 . HN 1 1
37 1 1 1 1 11 SER H . 11 . HN 1 1
37 1 2 1 1 11 SER QB . 11 . HB# 1 1
38 1 1 1 1 11 SER HA . 11 . HA 1 1
38 1 2 1 1 12 GLY H . 12 . HN 1 1
39 1 1 1 1 9 VAL HA . 9 . HA 1 1
39 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
40 1 1 1 1 9 VAL HA . 9 . HA 1 1
40 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
41 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
41 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
42 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
42 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
43 1 1 1 1 17 PHE HA . 17 . HA 1 1
43 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
44 1 1 1 1 17 PHE HA . 17 . HA 1 1
44 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
45 1 1 1 1 19 TRP HA . 19 . HA 1 1
45 1 2 1 1 20 PRO HA . 20 . HA 1 1
46 1 1 1 1 17 PHE H . 17 . HN 1 1
46 1 2 1 1 17 PHE QD . 17 . HD# 1 1
47 1 1 1 1 3 CYS H . 3 . HN 1 1
47 1 2 1 1 4 TRP H . 4 . HN 1 1
48 1 1 1 1 22 GLY H . 22 . HN 1 1
48 1 2 1 1 23 HIS H . 23 . HN 1 1
49 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
49 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
50 1 1 1 1 20 PRO HA . 20 . HA 1 1
50 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
51 1 1 1 1 21 LEU H . 21 . HN 1 1
51 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
52 1 1 1 1 4 TRP HA . 4 . HA 1 1
52 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
53 1 1 1 1 5 HIS HA . 5 . HA 1 1
53 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
54 1 1 1 1 6 HIS HA . 6 . HA 1 1
54 1 2 1 1 6 HIS HD1 . 6 . HD1 1 1
55 1 1 1 1 17 PHE HA . 17 . HA 1 1
55 1 2 1 1 17 PHE QD . 17 . HD# 1 1
56 1 1 1 1 23 HIS HA . 23 . HA 1 1
56 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
57 1 1 1 1 6 HIS H . 6 . HN 1 1
57 1 2 1 1 6 HIS HB3 . 6 . HB1 1 1
58 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1
58 1 2 1 1 7 SER H . 7 . HN 1 1
59 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
59 1 2 1 1 7 SER H . 7 . HN 1 1
60 1 1 1 1 6 HIS HA . 6 . HA 1 1
60 1 2 1 1 7 SER H . 7 . HN 1 1
61 1 1 1 1 25 CYS QB . 25 . HB# 1 1
61 1 2 1 1 26 PHE H . 26 . HN 1 1
62 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
62 1 2 1 1 8 CYS H . 8 . HN 1 1
63 1 1 1 1 8 CYS QB . 8 . HB# 1 1
63 1 2 1 1 9 VAL H . 9 . HN 1 1
64 1 1 1 1 4 TRP HA . 4 . HA 1 1
64 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
65 1 1 1 1 14 CYS HA . 14 . HA 1 1
65 1 2 1 1 25 CYS HA . 25 . HA 1 1
66 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
66 1 2 1 1 28 ASP H . 28 . HN 1 1
67 1 1 1 1 2 PHE HA . 2 . HA 1 1
67 1 2 1 1 2 PHE QD . 2 . HD# 1 1
68 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
68 1 2 1 1 22 GLY H . 22 . HN 1 1
69 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
69 1 2 1 1 28 ASP H . 28 . HN 1 1
70 1 1 1 1 26 PHE HA . 26 . HA 1 1
70 1 2 1 1 26 PHE QD . 26 . HD# 1 1
71 1 1 1 1 19 TRP H . 19 . HN 1 1
71 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
72 1 1 1 1 26 PHE H . 26 . HN 1 1
72 1 2 1 1 26 PHE QD . 26 . HD# 1 1
73 1 1 1 1 2 PHE QD . 2 . HD# 1 1
73 1 2 1 1 3 CYS H . 3 . HN 1 1
74 1 1 1 1 20 PRO QG . 20 . HG# 1 1
74 1 2 1 1 21 LEU H . 21 . HN 1 1
75 1 1 1 1 21 LEU H . 21 . HN 1 1
75 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
76 1 1 1 1 21 LEU H . 21 . HN 1 1
76 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
77 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
77 1 2 1 1 21 LEU H . 21 . HN 1 1
78 1 1 1 1 2 PHE H . 2 . HN 1 1
78 1 2 1 1 9 VAL HB . 9 . HB 1 1
79 1 1 1 1 13 THR HA . 13 . HA 1 1
79 1 2 1 1 13 THR MG . 13 . HG2# 1 1
80 1 1 1 1 15 ALA H . 15 . HN 1 1
80 1 2 1 1 25 CYS HA . 25 . HA 1 1
81 1 1 1 1 17 PHE H . 17 . HN 1 1
81 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
82 1 1 1 1 17 PHE H . 17 . HN 1 1
82 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
83 1 1 1 1 10 PRO QG . 10 . HG# 1 1
83 1 2 1 1 11 SER H . 11 . HN 1 1
84 1 1 1 1 20 PRO HA . 20 . HA 1 1
84 1 2 1 1 22 GLY H . 22 . HN 1 1
85 1 1 1 1 15 ALA MB . 15 . HB# 1 1
85 1 2 1 1 24 GLN H . 24 . HN 1 1
86 1 1 1 1 5 HIS HA . 5 . HA 1 1
86 1 2 1 1 7 SER H . 7 . HN 1 1
87 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
87 1 2 1 1 12 GLY H . 12 . HN 1 1
88 1 1 1 1 9 VAL HA . 9 . HA 1 1
88 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
89 1 1 1 1 9 VAL HA . 9 . HA 1 1
89 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
90 1 1 1 1 21 LEU HA . 21 . HA 1 1
90 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
91 1 1 1 1 21 LEU HA . 21 . HA 1 1
91 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
92 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
92 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
93 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
93 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
94 1 1 1 1 19 TRP HA . 19 . HA 1 1
94 1 2 1 1 21 LEU H . 21 . HN 1 1
95 1 1 1 1 19 TRP HA . 19 . HA 1 1
95 1 2 1 1 22 GLY H . 22 . HN 1 1
96 1 1 1 1 6 HIS H . 6 . HN 1 1
96 1 2 1 1 7 SER H . 7 . HN 1 1
97 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
97 1 2 1 1 3 CYS H . 3 . HN 1 1
98 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
98 1 2 1 1 3 CYS H . 3 . HN 1 1
99 1 1 1 1 23 HIS QB . 23 . HB# 1 1
99 1 2 1 1 24 GLN H . 24 . HN 1 1
100 1 1 1 1 12 GLY H . 12 . HN 1 1
100 1 2 1 1 13 THR H . 13 . HN 1 1
101 1 1 1 1 2 PHE QD . 2 . HD# 1 1
101 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
102 1 1 1 1 2 PHE QD . 2 . HD# 1 1
102 1 2 1 1 13 THR MG . 13 . HG2# 1 1
103 1 1 1 1 2 PHE QD . 2 . HD# 1 1
103 1 2 1 1 9 VAL HB . 9 . HB 1 1
104 1 1 1 1 17 PHE HA . 17 . HA 1 1
104 1 2 1 1 17 PHE QE . 17 . HE# 1 1
105 1 1 1 1 17 PHE QE . 17 . HE# 1 1
105 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
106 1 1 1 1 17 PHE QE . 17 . HE# 1 1
106 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
107 1 1 1 1 15 ALA MB . 15 . HB# 1 1
107 1 2 1 1 17 PHE QE . 17 . HE# 1 1
108 1 1 1 1 17 PHE QE . 17 . HE# 1 1
108 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
109 1 1 1 1 17 PHE QE . 17 . HE# 1 1
109 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
110 1 1 1 1 2 PHE QE . 2 . HE# 1 1
110 1 2 1 1 13 THR HB . 13 . HB 1 1
111 1 1 1 1 26 PHE QD . 26 . HD# 1 1
111 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
112 1 1 1 1 2 PHE QE . 2 . HE# 1 1
112 1 2 1 1 9 VAL HB . 9 . HB 1 1
113 1 1 1 1 2 PHE QE . 2 . HE# 1 1
113 1 2 1 1 13 THR MG . 13 . HG2# 1 1
114 1 1 1 1 2 PHE QE . 2 . HE# 1 1
114 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
115 1 1 1 1 17 PHE QD . 17 . HD# 1 1
115 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
116 1 1 1 1 17 PHE QD . 17 . HD# 1 1
116 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
117 1 1 1 1 17 PHE QD . 17 . HD# 1 1
117 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
118 1 1 1 1 17 PHE QD . 17 . HD# 1 1
118 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
119 1 1 1 1 17 PHE QD . 17 . HD# 1 1
119 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
120 1 1 1 1 15 ALA MB . 15 . HB# 1 1
120 1 2 1 1 17 PHE QD . 17 . HD# 1 1
121 1 1 1 1 17 PHE QD . 17 . HD# 1 1
121 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
122 1 1 1 1 17 PHE QD . 17 . HD# 1 1
122 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
123 1 1 1 1 26 PHE QD . 26 . HD# 1 1
123 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
124 1 1 1 1 2 PHE QD . 2 . HD# 1 1
124 1 2 1 1 3 CYS HA . 3 . HA 1 1
125 1 1 1 1 4 TRP HA . 4 . HA 1 1
125 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
126 1 1 1 1 18 PRO HA . 18 . HA 1 1
126 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
127 1 1 1 1 17 PHE QD . 17 . HD# 1 1
127 1 2 1 1 23 HIS HA . 23 . HA 1 1
128 1 1 1 1 4 TRP H . 4 . HN 1 1
128 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
129 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
129 1 2 1 1 5 HIS H . 5 . HN 1 1
130 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
130 1 2 1 1 20 PRO HA . 20 . HA 1 1
131 1 1 1 1 25 CYS QB . 25 . HB# 1 1
131 1 2 1 1 26 PHE QD . 26 . HD# 1 1
132 1 1 1 1 14 CYS HA . 14 . HA 1 1
132 1 2 1 1 26 PHE QE . 26 . HE# 1 1
133 1 1 1 1 14 CYS HA . 14 . HA 1 1
133 1 2 1 1 26 PHE QD . 26 . HD# 1 1
134 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
134 1 2 1 1 13 THR HB . 13 . HB 1 1
135 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
135 1 2 1 1 13 THR MG . 13 . HG2# 1 1
136 1 1 1 1 2 PHE QD . 2 . HD# 1 1
136 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
137 1 1 1 1 2 PHE QE . 2 . HE# 1 1
137 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
138 1 1 1 1 25 CYS HA . 25 . HA 1 1
138 1 2 1 1 26 PHE QE . 26 . HE# 1 1
139 1 1 1 1 25 CYS HA . 25 . HA 1 1
139 1 2 1 1 26 PHE QD . 26 . HD# 1 1
140 1 1 1 1 17 PHE QD . 17 . HD# 1 1
140 1 2 1 1 25 CYS H . 25 . HN 1 1
141 1 1 1 1 17 PHE QE . 17 . HE# 1 1
141 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
142 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
142 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
143 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
143 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
144 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
144 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
145 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
145 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
146 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
146 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
147 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
147 1 2 1 1 25 CYS HA . 25 . HA 1 1
148 1 1 1 1 14 CYS HA . 14 . HA 1 1
148 1 2 1 1 25 CYS QB . 25 . HB# 1 1
149 1 1 1 1 14 CYS HA . 14 . HA 1 1
149 1 2 1 1 26 PHE H . 26 . HN 1 1
150 1 1 1 1 2 PHE H . 2 . HN 1 1
150 1 2 1 1 9 VAL H . 9 . HN 1 1
151 1 1 1 1 2 PHE H . 2 . HN 1 1
151 1 2 1 1 3 CYS H . 3 . HN 1 1
152 1 1 1 1 5 HIS H . 5 . HN 1 1
152 1 2 1 1 6 HIS H . 6 . HN 1 1
153 1 1 1 1 4 TRP H . 4 . HN 1 1
153 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
154 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
154 1 2 1 1 5 HIS H . 5 . HN 1 1
155 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
155 1 2 1 1 13 THR HB . 13 . HB 1 1
156 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
156 1 2 1 1 13 THR HB . 13 . HB 1 1
157 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
157 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
158 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
158 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
159 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
159 1 2 1 1 13 THR MG . 13 . HG2# 1 1
160 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
160 1 2 1 1 13 THR MG . 13 . HG2# 1 1
161 1 1 1 1 9 VAL HA . 9 . HA 1 1
161 1 2 1 1 10 PRO QG . 10 . HG# 1 1
162 1 1 1 1 11 SER H . 11 . HN 1 1
162 1 2 1 1 12 GLY H . 12 . HN 1 1
163 1 1 1 1 15 ALA H . 15 . HN 1 1
163 1 2 1 1 24 GLN H . 24 . HN 1 1
164 1 1 1 1 15 ALA MB . 15 . HB# 1 1
164 1 2 1 1 17 PHE H . 17 . HN 1 1
165 1 1 1 1 17 PHE H . 17 . HN 1 1
165 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
166 1 1 1 1 17 PHE H . 17 . HN 1 1
166 1 2 1 1 24 GLN H . 24 . HN 1 1
167 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
167 1 2 1 1 20 PRO HA . 20 . HA 1 1
168 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
168 1 2 1 1 21 LEU H . 21 . HN 1 1
169 1 1 1 1 21 LEU H . 21 . HN 1 1
169 1 2 1 1 21 LEU HG . 21 . HG 1 1
170 1 1 1 1 17 PHE QD . 17 . HD# 1 1
170 1 2 1 1 24 GLN H . 24 . HN 1 1
171 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
171 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
172 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
172 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
173 1 1 1 1 20 PRO QG . 20 . HG# 1 1
173 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
174 1 1 1 1 20 PRO QG . 20 . HG# 1 1
174 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
175 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
175 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
176 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
176 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
177 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
177 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
178 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
178 1 2 1 1 25 CYS HA . 25 . HA 1 1
179 1 1 1 1 13 THR MG . 13 . HG2# 1 1
179 1 2 1 1 14 CYS HA . 14 . HA 1 1
180 1 1 1 1 14 CYS HA . 14 . HA 1 1
180 1 2 1 1 15 ALA MB . 15 . HB# 1 1
181 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
181 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
182 1 1 1 1 17 PHE QE . 17 . HE# 1 1
182 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
183 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
183 1 2 1 1 8 CYS H . 8 . HN 1 1
184 1 1 1 1 11 SER QB . 11 . HB# 1 1
184 1 2 1 1 12 GLY H . 12 . HN 1 1
185 1 1 1 1 5 HIS H . 5 . HN 1 1
185 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
186 1 1 1 1 28 ASP H . 28 . HN 1 1
186 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
187 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
187 1 2 1 1 20 PRO HA . 20 . HA 1 1
188 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
188 1 2 1 1 20 PRO QG . 20 . HG# 1 1
189 1 1 1 1 1 GLY QA . 1 . HA# 1 1
189 1 2 1 1 9 VAL QG . 9 . HG* 1 1
190 1 1 1 1 1 GLY QA . 1 . HA# 1 1
190 1 2 1 1 28 ASP HA . 28 . HA 1 1
191 1 1 1 1 1 GLY QA . 1 . HA# 1 1
191 1 2 1 1 28 ASP QB . 28 . HB# 1 1
192 1 1 1 1 2 PHE H . 2 . HN 1 1
192 1 2 1 1 2 PHE QB . 2 . HB# 1 1
193 1 1 1 1 2 PHE H . 2 . HN 1 1
193 1 2 1 1 9 VAL QG . 9 . HG* 1 1
194 1 1 1 1 2 PHE QB . 2 . HB# 1 1
194 1 2 1 1 3 CYS H . 3 . HN 1 1
195 1 1 1 1 2 PHE QB . 2 . HB# 1 1
195 1 2 1 1 9 VAL QG . 9 . HG* 1 1
196 1 1 1 1 2 PHE QD . 2 . HD# 1 1
196 1 2 1 1 9 VAL QG . 9 . HG* 1 1
197 1 1 1 1 2 PHE QE . 2 . HE# 1 1
197 1 2 1 1 9 VAL QG . 9 . HG* 1 1
198 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
198 1 2 1 1 9 VAL QG . 9 . HG* 1 1
199 1 1 1 1 3 CYS HA . 3 . HA 1 1
199 1 2 1 1 9 VAL QG . 9 . HG* 1 1
200 1 1 1 1 3 CYS QB . 3 . HB# 1 1
200 1 2 1 1 4 TRP H . 4 . HN 1 1
201 1 1 1 1 3 CYS QB . 3 . HB# 1 1
201 1 2 1 1 8 CYS HA . 8 . HA 1 1
202 1 1 1 1 3 CYS QB . 3 . HB# 1 1
202 1 2 1 1 9 VAL H . 9 . HN 1 1
203 1 1 1 1 4 TRP QB . 4 . HB# 1 1
203 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
204 1 1 1 1 4 TRP QB . 4 . HB# 1 1
204 1 2 1 1 5 HIS H . 5 . HN 1 1
205 1 1 1 1 4 TRP QB . 4 . HB# 1 1
205 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
206 1 1 1 1 5 HIS QB . 5 . HB# 1 1
206 1 2 1 1 6 HIS H . 6 . HN 1 1
207 1 1 1 1 7 SER H . 7 . HN 1 1
207 1 2 1 1 7 SER QB . 7 . HB# 1 1
208 1 1 1 1 7 SER QB . 7 . HB# 1 1
208 1 2 1 1 8 CYS H . 8 . HN 1 1
209 1 1 1 1 7 SER QB . 7 . HB# 1 1
209 1 2 1 1 9 VAL H . 9 . HN 1 1
210 1 1 1 1 8 CYS HA . 8 . HA 1 1
210 1 2 1 1 9 VAL QG . 9 . HG* 1 1
211 1 1 1 1 9 VAL H . 9 . HN 1 1
211 1 2 1 1 9 VAL QG . 9 . HG* 1 1
212 1 1 1 1 9 VAL QG . 9 . HG* 1 1
212 1 2 1 1 10 PRO QD . 10 . HD# 1 1
213 1 1 1 1 9 VAL QG . 9 . HG* 1 1
213 1 2 1 1 13 THR HA . 13 . HA 1 1
214 1 1 1 1 9 VAL QG . 9 . HG* 1 1
214 1 2 1 1 13 THR HB . 13 . HB 1 1
215 1 1 1 1 9 VAL QG . 9 . HG* 1 1
215 1 2 1 1 13 THR MG . 13 . HG2# 1 1
216 1 1 1 1 14 CYS QB . 14 . HB# 1 1
216 1 2 1 1 15 ALA H . 15 . HN 1 1
217 1 1 1 1 14 CYS QB . 14 . HB# 1 1
217 1 2 1 1 25 CYS HA . 25 . HA 1 1
218 1 1 1 1 14 CYS QB . 14 . HB# 1 1
218 1 2 1 1 26 PHE H . 26 . HN 1 1
219 1 1 1 1 16 ASP H . 16 . HN 1 1
219 1 2 1 1 16 ASP QB . 16 . HB# 1 1
220 1 1 1 1 17 PHE QB . 17 . HB# 1 1
220 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
221 1 1 1 1 17 PHE QB . 17 . HB# 1 1
221 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
222 1 1 1 1 17 PHE QB . 17 . HB# 1 1
222 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
223 1 1 1 1 17 PHE QB . 17 . HB# 1 1
223 1 2 1 1 21 LEU QD . 21 . HD# 1 1
224 1 1 1 1 17 PHE QD . 17 . HD# 1 1
224 1 2 1 1 21 LEU QD . 21 . HD# 1 1
225 1 1 1 1 17 PHE QD . 17 . HD# 1 1
225 1 2 1 1 24 GLN QB . 24 . HB# 1 1
226 1 1 1 1 17 PHE QE . 17 . HE# 1 1
226 1 2 1 1 21 LEU QD . 21 . HD# 1 1
227 1 1 1 1 17 PHE QE . 17 . HE# 1 1
227 1 2 1 1 24 GLN QB . 24 . HB# 1 1
228 1 1 1 1 17 PHE QE . 17 . HE# 1 1
228 1 2 1 1 24 GLN QG . 24 . HG# 1 1
229 1 1 1 1 18 PRO QB . 18 . HB# 1 1
229 1 2 1 1 19 TRP H . 19 . HN 1 1
230 1 1 1 1 18 PRO QG . 18 . HG# 1 1
230 1 2 1 1 21 LEU QD . 21 . HD# 1 1
231 1 1 1 1 19 TRP QB . 19 . HB# 1 1
231 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
232 1 1 1 1 19 TRP QB . 19 . HB# 1 1
232 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
233 1 1 1 1 19 TRP QB . 19 . HB# 1 1
233 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
234 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
234 1 2 1 1 20 PRO QB . 20 . HB# 1 1
235 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
235 1 2 1 1 20 PRO QB . 20 . HB# 1 1
236 1 1 1 1 20 PRO QG . 20 . HG# 1 1
236 1 2 1 1 21 LEU QD . 21 . HD# 1 1
237 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
237 1 2 1 1 21 LEU QD . 21 . HD# 1 1
238 1 1 1 1 21 LEU H . 21 . HN 1 1
238 1 2 1 1 21 LEU QD . 21 . HD# 1 1
239 1 1 1 1 21 LEU HA . 21 . HA 1 1
239 1 2 1 1 21 LEU QD . 21 . HD# 1 1
240 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
240 1 2 1 1 21 LEU QD . 21 . HD# 1 1
241 1 1 1 1 21 LEU QD . 21 . HD# 1 1
241 1 2 1 1 22 GLY H . 22 . HN 1 1
242 1 1 1 1 21 LEU QD . 21 . HD# 1 1
242 1 2 1 1 24 GLN QB . 24 . HB# 1 1
243 1 1 1 1 21 LEU QD . 21 . HD# 1 1
243 1 2 1 1 24 GLN QG . 24 . HG# 1 1
244 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
244 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
245 1 1 1 1 22 GLY QA . 22 . HA# 1 1
245 1 2 1 1 23 HIS H . 23 . HN 1 1
246 1 1 1 1 24 GLN H . 24 . HN 1 1
246 1 2 1 1 24 GLN QG . 24 . HG# 1 1
247 1 1 1 1 24 GLN QB . 24 . HB# 1 1
247 1 2 1 1 25 CYS H . 25 . HN 1 1
248 1 1 1 1 26 PHE H . 26 . HN 1 1
248 1 2 1 1 26 PHE QB . 26 . HB# 1 1
249 1 1 1 1 26 PHE QD . 26 . HD# 1 1
249 1 2 1 1 27 PRO QB . 27 . HB# 1 1
250 1 1 1 1 26 PHE QD . 26 . HD# 1 1
250 1 2 1 1 27 PRO QD . 27 . HD# 1 1
251 1 1 1 1 26 PHE QE . 26 . HE# 1 1
251 1 2 1 1 27 PRO QD . 27 . HD# 1 1
252 1 1 1 1 27 PRO QB . 27 . HB# 1 1
252 1 2 1 1 28 ASP H . 28 . HN 1 1
253 1 1 1 1 27 PRO QD . 27 . HD# 1 1
253 1 2 1 1 28 ASP H . 28 . HN 1 1
254 1 1 1 1 28 ASP H . 28 . HN 1 1
254 1 2 1 1 28 ASP QB . 28 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.635 1.8 3.47 1 1
3 1 . . . . . 2.53 1.8 3.26 1 1
4 1 . . . . . 2.575 1.8 3.35 1 1
5 1 . . . . . 2.56 1.8 3.32 1 1
6 1 . . . . . 2.775 1.8 3.75 1 1
7 1 . . . . . 2.59 1.8 3.38 1 1
8 1 . . . . . 2.56 1.8 3.32 1 1
9 1 . . . . . 3.13 1.8 4.46 1 1
10 1 . . . . . 3.13 1.8 4.46 1 1
11 1 . . . . . 2.385 1.8 2.97 1 1
12 1 . . . . . 2.57 1.8 3.34 1 1
13 1 . . . . . 2.815 1.8 3.83 1 1
14 1 . . . . . 2.815 1.8 3.83 1 1
15 1 . . . . . 3.02 1.8 4.24 1 1
16 1 . . . . . 3.02 1.8 4.24 1 1
17 1 . . . . . 2.835 1.8 3.87 1 1
18 1 . . . . . 2.565 1.8 3.33 1 1
19 1 . . . . . 2.935 1.8 4.07 1 1
20 1 . . . . . 2.935 1.8 4.07 1 1
21 1 . . . . . 3.215 1.8 4.63 1 1
22 1 . . . . . 3.0 1.8 4.2 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.97 1.8 4.14 1 1
26 1 . . . . . 3.045 1.8 4.29 1 1
27 1 . . . . . 2.455 1.8 3.11 1 1
28 1 . . . . . 2.905 1.8 4.01 1 1
29 1 . . . . . 2.475 1.8 3.15 1 1
30 1 . . . . . 2.675 1.8 3.55 1 1
31 1 . . . . . 2.675 1.8 3.55 1 1
32 1 . . . . . 3.215 1.8 4.63 1 1
33 1 . . . . . 2.98 1.8 4.16 1 1
34 1 . . . . . 2.43 1.8 3.06 1 1
35 1 . . . . . 2.77 1.8 3.74 1 1
36 1 . . . . . 2.925 1.8 4.05 1 1
37 1 . . . . . 2.445 1.8 3.09 1 1
38 1 . . . . . 2.615 1.8 3.43 1 1
39 1 . . . . . 2.53 1.8 3.26 1 1
40 1 . . . . . 2.53 1.8 3.26 1 1
41 1 . . . . . 3.27 1.8 4.74 1 1
42 1 . . . . . 3.27 1.8 4.74 1 1
43 1 . . . . . 2.395 1.8 2.99 1 1
44 1 . . . . . 2.655 1.8 3.51 1 1
45 1 . . . . . 2.385 1.8 2.97 1 1
46 1 . . . . . 2.87 1.8 3.94 1 1
47 1 . . . . . 3.2 1.8 4.6 1 1
48 1 . . . . . 3.25 1.8 4.7 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 2.835 1.8 3.87 1 1
52 1 . . . . . 3.47 1.8 5.14 1 1
53 1 . . . . . 3.105 1.8 4.41 1 1
54 1 . . . . . 3.13 1.8 4.46 1 1
55 1 . . . . . 2.54 1.8 3.28 1 1
56 1 . . . . . 3.125 1.8 4.45 1 1
57 1 . . . . . 2.98 1.8 4.16 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 2.655 1.8 3.51 1 1
61 1 . . . . . 2.945 1.8 4.09 1 1
62 1 . . . . . 3.005 1.8 4.21 1 1
63 1 . . . . . 3.03 1.8 4.26 1 1
64 1 . . . . . 2.51 1.8 3.22 1 1
65 1 . . . . . 2.445 1.8 3.09 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 2.83 1.8 3.86 1 1
68 1 . . . . . 3.095 1.8 4.39 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 2.77 1.8 3.74 1 1
72 1 . . . . . 2.885 1.8 3.97 1 1
73 1 . . . . . 3.09 1.8 4.38 1 1
74 1 . . . . . 3.455 1.8 5.11 1 1
75 1 . . . . . 3.475 1.8 5.15 1 1
76 1 . . . . . 3.475 1.8 5.15 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.3 1.8 4.8 1 1
79 1 . . . . . 2.39 1.8 2.98 1 1
80 1 . . . . . 2.92 1.8 4.04 1 1
81 1 . . . . . 3.48 1.8 5.16 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.55 1.8 5.3 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.59 1.8 3.38 1 1
89 1 . . . . . 2.59 1.8 3.38 1 1
90 1 . . . . . 2.835 1.8 3.87 1 1
91 1 . . . . . 2.835 1.8 3.87 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 2.5 1.8 3.2 1 1
94 1 . . . . . 2.745 1.8 3.69 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 3.06 1.8 4.32 1 1
98 1 . . . . . 3.06 1.8 4.32 1 1
99 1 . . . . . 3.26 1.8 4.72 1 1
100 1 . . . . . 3.005 1.8 4.21 1 1
101 1 . . . . . 2.985 1.8 4.17 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 3.11 1.8 4.42 1 1
104 1 . . . . . 3.175 1.8 4.55 1 1
105 1 . . . . . 2.935 1.8 4.07 1 1
106 1 . . . . . 2.935 1.8 4.07 1 1
107 1 . . . . . 2.52 1.8 3.24 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.065 1.8 4.33 1 1
111 1 . . . . . 3.24 1.8 4.68 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 3.175 1.8 4.55 1 1
115 1 . . . . . 2.62 1.8 3.44 1 1
116 1 . . . . . 2.92 1.8 4.04 1 1
117 1 . . . . . 3.22 1.8 4.64 1 1
118 1 . . . . . 2.92 1.8 4.04 1 1
119 1 . . . . . 3.22 1.8 4.64 1 1
120 1 . . . . . 2.74 1.8 3.68 1 1
121 1 . . . . . 3.175 1.8 4.55 1 1
122 1 . . . . . 3.175 1.8 4.55 1 1
123 1 . . . . . 3.24 1.8 4.68 1 1
124 1 . . . . . 3.215 1.8 4.63 1 1
125 1 . . . . . 3.2 1.8 4.6 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.01 1.8 4.22 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 3.44 1.8 5.08 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.485 1.8 5.17 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 2.985 1.8 4.17 1 1
137 1 . . . . . 3.175 1.8 4.55 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.54 1.8 5.28 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.09 1.8 4.38 1 1
143 1 . . . . . 3.325 1.8 4.85 1 1
144 1 . . . . . 3.325 1.8 4.85 1 1
145 1 . . . . . 2.87 1.8 3.94 1 1
146 1 . . . . . 2.87 1.8 3.94 1 1
147 1 . . . . . 3.34 1.8 4.88 1 1
148 1 . . . . . 2.93 1.8 4.06 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 3.245 1.8 4.69 1 1
152 1 . . . . . 3.22 1.8 4.64 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.27 1.8 4.74 1 1
158 1 . . . . . 3.27 1.8 4.74 1 1
159 1 . . . . . 3.12 1.8 4.44 1 1
160 1 . . . . . 3.12 1.8 4.44 1 1
161 1 . . . . . 2.99 1.8 4.18 1 1
162 1 . . . . . 3.33 1.8 4.86 1 1
163 1 . . . . . 3.32 1.8 4.84 1 1
164 1 . . . . . 3.575 1.8 5.35 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.45 1.8 5.1 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.48 1.8 5.16 1 1
170 1 . . . . . 3.39 1.8 4.98 1 1
171 1 . . . . . 3.865 1.8 5.93 1 1
172 1 . . . . . 3.865 1.8 5.93 1 1
173 1 . . . . . 3.645 1.8 5.49 1 1
174 1 . . . . . 3.645 1.8 5.49 1 1
175 1 . . . . . 3.865 1.8 5.93 1 1
176 1 . . . . . 3.325 1.8 4.85 1 1
177 1 . . . . . 3.325 1.8 4.85 1 1
178 1 . . . . . 3.34 1.8 4.88 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.255 1.8 4.71 1 1
181 1 . . . . . 3.09 1.8 4.38 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.005 1.8 4.21 1 1
184 1 . . . . . 3.23 1.8 4.66 1 1
185 1 . . . . . 3.0 1.8 4.2 1 1
186 1 . . . . . 2.905 1.8 4.01 1 1
187 1 . . . . . 2.715 1.8 3.63 1 1
188 1 . . . . . 3.44 1.8 5.08 1 1
189 1 . . . . . 3.54 1.8 5.28 1 1
190 1 . . . . . 3.235 1.8 4.67 1 1
191 1 . . . . . 2.98 1.8 4.16 1 1
192 1 . . . . . 2.745 1.8 3.69 1 1
193 1 . . . . . 3.27 1.8 4.74 1 1
194 1 . . . . . 2.77 1.8 3.74 1 1
195 1 . . . . . 3.16 1.8 4.52 1 1
196 1 . . . . . 2.475 1.8 3.15 1 1
197 1 . . . . . 2.865 1.8 3.93 1 1
198 1 . . . . . 3.075 1.8 4.35 1 1
199 1 . . . . . 3.075 1.8 4.35 1 1
200 1 . . . . . 2.855 1.8 3.91 1 1
201 1 . . . . . 3.325 1.8 4.85 1 1
202 1 . . . . . 3.545 1.8 5.29 1 1
203 1 . . . . . 2.48 1.8 3.16 1 1
204 1 . . . . . 2.925 1.8 4.05 1 1
205 1 . . . . . 3.36 1.8 4.92 1 1
206 1 . . . . . 2.905 1.8 4.01 1 1
207 1 . . . . . 2.575 1.8 3.35 1 1
208 1 . . . . . 2.735 1.8 3.67 1 1
209 1 . . . . . 3.57 1.8 5.34 1 1
210 1 . . . . . 3.62 1.8 5.44 1 1
211 1 . . . . . 2.725 1.8 3.65 1 1
212 1 . . . . . 2.455 1.8 3.11 1 1
213 1 . . . . . 3.085 1.8 4.37 1 1
214 1 . . . . . 3.105 1.8 4.41 1 1
215 1 . . . . . 2.51 1.8 3.22 1 1
216 1 . . . . . 2.81 1.8 3.82 1 1
217 1 . . . . . 2.91 1.8 4.02 1 1
218 1 . . . . . 3.5 1.8 5.2 1 1
219 1 . . . . . 2.545 1.8 3.29 1 1
220 1 . . . . . 2.595 1.8 3.39 1 1
221 1 . . . . . 2.985 1.8 4.17 1 1
222 1 . . . . . 2.705 1.8 3.61 1 1
223 1 . . . . . 2.665 1.8 3.53 1 1
224 1 . . . . . 2.725 1.8 3.65 1 1
225 1 . . . . . 2.78 1.8 3.76 1 1
226 1 . . . . . 3.27 1.8 4.74 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.14 1.8 4.48 1 1
229 1 . . . . . 2.85 1.8 3.9 1 1
230 1 . . . . . 3.39 1.8 4.98 1 1
231 1 . . . . . 2.395 1.8 2.99 1 1
232 1 . . . . . 2.575 1.8 3.35 1 1
233 1 . . . . . 3.41 1.8 5.02 1 1
234 1 . . . . . 2.84 1.8 3.88 1 1
235 1 . . . . . 3.565 1.8 5.33 1 1
236 1 . . . . . 3.11 1.8 4.42 1 1
237 1 . . . . . 3.62 1.8 5.44 1 1
238 1 . . . . . 2.965 1.8 4.13 1 1
239 1 . . . . . 2.34 1.8 2.88 1 1
240 1 . . . . . 2.25 1.8 2.7 1 1
241 1 . . . . . 3.62 1.8 5.44 1 1
242 1 . . . . . 3.25 1.8 4.7 1 1
243 1 . . . . . 2.765 1.8 3.73 1 1
244 1 . . . . . 3.865 1.8 5.93 1 1
245 1 . . . . . 2.445 1.8 3.09 1 1
246 1 . . . . . 3.57 1.8 5.34 1 1
247 1 . . . . . 2.98 1.8 4.16 1 1
248 1 . . . . . 2.71 1.8 3.62 1 1
249 1 . . . . . 3.57 1.8 5.34 1 1
250 1 . . . . . 2.86 1.8 3.92 1 1
251 1 . . . . . 3.575 1.8 5.35 1 1
252 1 . . . . . 2.72 1.8 3.64 1 1
253 1 . . . . . 3.38 1.8 4.96 1 1
254 1 . . . . . 2.61 1.8 3.42 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
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 4 TRP H . 4 . HN 1 2
1 1 2 1 1 7 SER O . 7 . O 1 2
2 1 1 1 1 4 TRP N . 4 . N 1 2
2 1 2 1 1 7 SER O . 7 . O 1 2
3 1 1 1 1 2 PHE O . 2 . O 1 2
3 1 2 1 1 9 VAL H . 9 . HN 1 2
4 1 1 1 1 2 PHE O . 2 . O 1 2
4 1 2 1 1 9 VAL N . 9 . N 1 2
5 1 1 1 1 18 PRO O . 18 . O 1 2
5 1 2 1 1 21 LEU H . 21 . HN 1 2
6 1 1 1 1 18 PRO O . 18 . O 1 2
6 1 2 1 1 21 LEU N . 21 . N 1 2
7 1 1 1 1 18 PRO O . 18 . O 1 2
7 1 2 1 1 22 GLY H . 22 . HN 1 2
8 1 1 1 1 18 PRO O . 18 . O 1 2
8 1 2 1 1 22 GLY N . 22 . N 1 2
9 1 1 1 1 22 GLY O . 22 . O 1 2
9 1 2 1 1 24 GLN H . 24 . HN 1 2
10 1 1 1 1 22 GLY O . 22 . O 1 2
10 1 2 1 1 24 GLN N . 24 . N 1 2
11 1 1 1 1 13 THR O . 13 . O 1 2
11 1 2 1 1 26 PHE H . 26 . HN 1 2
12 1 1 1 1 13 THR O . 13 . O 1 2
12 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 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 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TRP N 92.0 171.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
2 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -123.99999 -46.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 TRP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -124.3 -33.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 HIS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -176.6 -36.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PRO N 86.0 162.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
6 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N 126.3 166.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 PRO C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -77.2 -37.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLY N 115.9 155.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 SER C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 73.8 113.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -138.7 -64.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N 104.9 161.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
12 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -175.2 -78.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N 118.19999 184.39998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
14 . 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -132.8 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 125.0 165.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
16 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 TRP N 128.1 168.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -89.3 -49.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 PRO N 117.399994 157.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 23 HIS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -94.5 -54.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N -54.8 1.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 25 CYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -146.1 -47.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 67.1 167.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.721 -3.347 1.447 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.607 -4.212 0.954 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.309 -4.718 2.944 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -4.953 -3.639 0.313 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.023 -5.042 0.402 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -4.860 -4.709 2.071 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.233 -3.581 2.552 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -8.864 -0.832 -0.084 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -8.160 -1.458 1.100 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -7.597 -0.367 2.041 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -5.189 0.091 1.444 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -6.809 1.752 0.924 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -4.198 0.895 0.922 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -5.818 2.553 0.402 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -6.509 0.508 1.450 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -4.513 2.125 0.402 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -6.736 -2.250 -0.225 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -8.883 -2.038 1.652 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -8.410 0.286 2.324 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -7.204 -0.840 2.928 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -4.937 -0.878 1.848 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -7.832 2.097 0.915 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -3.172 0.558 0.921 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -6.068 3.520 -0.007 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -3.737 2.755 -0.006 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -7.121 -2.369 0.672 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -8.252 -0.567 -1.111 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -11.793 1.050 -0.349 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -10.913 0.008 -0.972 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -11.771 -1.022 -1.719 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -10.581 -0.871 0.889 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -10.243 0.486 -1.669 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -11.128 -1.762 -2.171 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -12.432 -1.506 -1.015 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -10.131 -0.612 0.056 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -12.523 0.756 0.604 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -12.803 -0.289 -3.041 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 TRP C C -13.969 3.162 -0.802 1.00 . A A . 4 TRP C 1 1
1 39 1 1 4 TRP CA C -12.545 3.321 -0.315 1.00 . A A . 4 TRP CA 1 1
1 40 1 1 4 TRP CB C -12.009 4.698 -0.683 1.00 . A A . 4 TRP CB 1 1
1 41 1 1 4 TRP CD1 C -10.434 5.387 1.203 1.00 . A A . 4 TRP CD1 1 1
1 42 1 1 4 TRP CD2 C -9.423 5.090 -0.762 1.00 . A A . 4 TRP CD2 1 1
1 43 1 1 4 TRP CE2 C -8.460 5.479 0.184 1.00 . A A . 4 TRP CE2 1 1
1 44 1 1 4 TRP CE3 C -9.019 4.847 -2.072 1.00 . A A . 4 TRP CE3 1 1
1 45 1 1 4 TRP CG C -10.680 5.034 -0.085 1.00 . A A . 4 TRP CG 1 1
1 46 1 1 4 TRP CH2 C -6.751 5.391 -1.432 1.00 . A A . 4 TRP CH2 1 1
1 47 1 1 4 TRP CZ2 C -7.118 5.634 -0.138 1.00 . A A . 4 TRP CZ2 1 1
1 48 1 1 4 TRP CZ3 C -7.688 4.999 -2.394 1.00 . A A . 4 TRP CZ3 1 1
1 49 1 1 4 TRP H H -11.123 2.436 -1.608 1.00 . A A . 4 TRP H 1 1
1 50 1 1 4 TRP HA H -12.540 3.215 0.759 1.00 . A A . 4 TRP HA 1 1
1 51 1 1 4 TRP HB2 H -11.895 4.745 -1.755 1.00 . A A . 4 TRP HB2 1 1
1 52 1 1 4 TRP HB3 H -12.721 5.448 -0.370 1.00 . A A . 4 TRP HB3 1 1
1 53 1 1 4 TRP HD1 H -11.192 5.440 1.971 1.00 . A A . 4 TRP HD1 1 1
1 54 1 1 4 TRP HE1 H -8.683 5.920 2.221 1.00 . A A . 4 TRP HE1 1 1
1 55 1 1 4 TRP HE3 H -9.730 4.543 -2.826 1.00 . A A . 4 TRP HE3 1 1
1 56 1 1 4 TRP HH2 H -5.718 5.500 -1.728 1.00 . A A . 4 TRP HH2 1 1
1 57 1 1 4 TRP HZ2 H -6.384 5.935 0.594 1.00 . A A . 4 TRP HZ2 1 1
1 58 1 1 4 TRP HZ3 H -7.360 4.816 -3.406 1.00 . A A . 4 TRP HZ3 1 1
1 59 1 1 4 TRP N N -11.725 2.263 -0.849 1.00 . A A . 4 TRP N 1 1
1 60 1 1 4 TRP NE1 N -9.105 5.648 1.376 1.00 . A A . 4 TRP NE1 1 1
1 61 1 1 4 TRP O O -14.842 2.705 -0.060 1.00 . A A . 4 TRP O 1 1
1 62 1 1 5 HIS C C -15.384 2.548 -3.910 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -15.504 3.367 -2.637 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -16.163 4.736 -2.909 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -15.755 6.396 -0.955 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -17.711 6.333 -0.030 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -16.506 5.532 -1.679 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -13.475 3.884 -2.580 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -16.114 2.812 -1.938 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -15.489 5.335 -3.499 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -17.073 4.584 -3.469 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -18.505 4.962 -1.368 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -14.725 6.658 -1.148 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -18.546 6.513 0.630 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N -14.201 3.513 -2.034 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N -17.740 5.508 -1.074 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N -16.524 6.902 0.091 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -15.744 1.373 -3.941 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -13.160 2.096 -6.332 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -14.622 2.464 -6.202 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -15.052 3.346 -7.384 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -15.588 1.778 -9.376 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -13.988 2.335 -10.722 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -14.860 2.722 -8.744 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -14.575 4.094 -4.853 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -15.215 1.561 -6.198 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -16.103 3.572 -7.282 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -14.484 4.264 -7.354 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H -13.134 3.723 -9.461 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -16.461 1.285 -8.979 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H -13.331 2.392 -11.577 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -14.836 3.153 -4.940 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -13.848 3.063 -9.615 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -15.035 1.534 -10.632 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -12.813 1.040 -6.871 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 SER C C -10.498 1.720 -4.843 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -10.902 2.740 -5.897 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C -10.168 4.049 -5.729 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H -12.618 3.793 -5.418 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -10.681 2.336 -6.873 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H -10.395 4.421 -4.744 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H -9.105 3.893 -5.825 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H -10.861 4.457 -7.490 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -12.308 2.966 -5.843 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -10.466 2.002 -3.626 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O -10.602 4.983 -6.721 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 CYS C C -8.458 -0.924 -4.757 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -9.905 -0.581 -4.512 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -10.789 -1.794 -4.840 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -10.351 0.431 -6.286 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -10.046 -0.321 -3.475 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -10.623 -2.073 -5.870 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -10.499 -2.619 -4.208 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -10.273 0.539 -5.316 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -8.069 -1.246 -5.870 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -12.600 -1.537 -4.636 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 VAL C C -6.131 -2.623 -3.464 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -6.274 -1.149 -3.818 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -5.441 -0.299 -2.820 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -3.951 -0.538 -3.005 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -5.774 1.182 -2.955 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -8.013 -0.545 -2.861 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -5.930 -0.968 -4.825 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -5.702 -0.616 -1.821 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -3.400 0.066 -2.299 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -3.667 -0.267 -4.011 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -3.732 -1.582 -2.839 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -5.174 1.747 -2.257 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -6.818 1.334 -2.723 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -5.570 1.515 -3.961 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -7.664 -0.825 -3.737 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -6.450 -3.015 -2.325 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C -4.592 -5.230 -3.104 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -5.561 -4.908 -4.230 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -4.988 -5.412 -5.561 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -5.365 -3.070 -5.808 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -5.344 -4.370 -6.555 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -6.510 -5.384 -4.037 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -3.918 -5.525 -5.471 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -5.433 -6.365 -5.811 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -4.396 -2.594 -5.838 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -6.123 -2.424 -6.224 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -4.600 -4.343 -7.338 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -6.317 -4.579 -6.973 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -5.715 -3.464 -4.434 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -3.711 -4.415 -2.770 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 SER C C -2.457 -6.952 -1.923 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -3.916 -6.855 -1.471 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C -4.460 -8.156 -0.863 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -5.475 -6.982 -2.854 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -3.954 -6.083 -0.716 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H -3.687 -8.615 -0.264 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H -5.309 -7.930 -0.234 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H -5.746 -8.835 -2.186 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -4.756 -6.399 -2.531 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O -2.140 -7.527 -2.972 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O -4.866 -9.087 -1.871 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 GLY C C 0.026 -4.761 -1.725 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -0.236 -6.203 -1.484 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -1.969 -5.873 -0.365 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H 0.358 -6.553 -0.652 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -0.004 -6.761 -2.378 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -1.615 -6.326 -1.162 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O 0.310 -4.337 -2.847 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 THR C C 1.376 -2.110 -0.667 1.00 . A A . 13 THR C 1 1
1 166 1 1 13 THR CA C -0.056 -2.589 -0.756 1.00 . A A . 13 THR CA 1 1
1 167 1 1 13 THR CB C -0.930 -1.958 0.334 1.00 . A A . 13 THR CB 1 1
1 168 1 1 13 THR CG2 C -2.395 -2.053 -0.039 1.00 . A A . 13 THR CG2 1 1
1 169 1 1 13 THR H H -0.300 -4.370 0.210 1.00 . A A . 13 THR H 1 1
1 170 1 1 13 THR HA H -0.459 -2.288 -1.712 1.00 . A A . 13 THR HA 1 1
1 171 1 1 13 THR HB H -0.657 -0.919 0.442 1.00 . A A . 13 THR HB 1 1
1 172 1 1 13 THR HG1 H -1.013 -2.059 2.282 1.00 . A A . 13 THR HG1 1 1
1 173 1 1 13 THR HG21 H -2.999 -1.630 0.749 1.00 . A A . 13 THR HG21 1 1
1 174 1 1 13 THR HG22 H -2.662 -3.090 -0.180 1.00 . A A . 13 THR HG22 1 1
1 175 1 1 13 THR HG23 H -2.568 -1.510 -0.956 1.00 . A A . 13 THR HG23 1 1
1 176 1 1 13 THR N N -0.143 -3.997 -0.686 1.00 . A A . 13 THR N 1 1
1 177 1 1 13 THR O O 2.103 -2.378 0.308 1.00 . A A . 13 THR O 1 1
1 178 1 1 13 THR OG1 O -0.712 -2.642 1.576 1.00 . A A . 13 THR OG1 1 1
1 179 1 1 14 CYS C C 3.043 0.529 -1.319 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C 3.100 -0.911 -1.717 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C 3.746 -1.075 -3.082 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H 1.223 -1.337 -2.477 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H 3.697 -1.438 -0.988 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H 3.117 -0.619 -3.830 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H 4.705 -0.583 -3.051 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N 1.803 -1.461 -1.692 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O 2.429 1.346 -1.995 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S 4.029 -2.806 -3.565 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 ALA C C 5.184 2.471 0.270 1.00 . A A . 15 ALA C 1 1
1 190 1 1 15 ALA CA C 3.714 2.140 0.303 1.00 . A A . 15 ALA CA 1 1
1 191 1 1 15 ALA CB C 3.148 2.270 1.707 1.00 . A A . 15 ALA CB 1 1
1 192 1 1 15 ALA H H 3.887 0.088 0.419 1.00 . A A . 15 ALA H 1 1
1 193 1 1 15 ALA HA H 3.179 2.796 -0.367 1.00 . A A . 15 ALA HA 1 1
1 194 1 1 15 ALA HB1 H 3.272 3.284 2.057 1.00 . A A . 15 ALA HB1 1 1
1 195 1 1 15 ALA HB2 H 3.671 1.595 2.368 1.00 . A A . 15 ALA HB2 1 1
1 196 1 1 15 ALA HB3 H 2.097 2.021 1.696 1.00 . A A . 15 ALA HB3 1 1
1 197 1 1 15 ALA N N 3.574 0.804 -0.167 1.00 . A A . 15 ALA N 1 1
1 198 1 1 15 ALA O O 6.007 1.695 0.779 1.00 . A A . 15 ALA O 1 1
1 199 1 1 16 ASP C C 7.303 4.927 0.570 1.00 . A A . 16 ASP C 1 1
1 200 1 1 16 ASP CA C 6.884 3.979 -0.533 1.00 . A A . 16 ASP CA 1 1
1 201 1 1 16 ASP CB C 7.079 4.609 -1.913 1.00 . A A . 16 ASP CB 1 1
1 202 1 1 16 ASP CG C 8.450 5.201 -2.132 1.00 . A A . 16 ASP CG 1 1
1 203 1 1 16 ASP H H 4.796 4.104 -0.748 1.00 . A A . 16 ASP H 1 1
1 204 1 1 16 ASP HA H 7.513 3.104 -0.465 1.00 . A A . 16 ASP HA 1 1
1 205 1 1 16 ASP HB2 H 6.925 3.852 -2.668 1.00 . A A . 16 ASP HB2 1 1
1 206 1 1 16 ASP HB3 H 6.343 5.389 -2.042 1.00 . A A . 16 ASP HB3 1 1
1 207 1 1 16 ASP N N 5.512 3.552 -0.365 1.00 . A A . 16 ASP N 1 1
1 208 1 1 16 ASP O O 6.682 5.970 0.794 1.00 . A A . 16 ASP O 1 1
1 209 1 1 16 ASP OD1 O 9.431 4.446 -2.356 1.00 . A A . 16 ASP OD1 1 1
1 210 1 1 16 ASP OD2 O 8.564 6.446 -2.146 1.00 . A A . 16 ASP OD2 1 1
1 211 1 1 17 PHE C C 10.342 5.539 2.059 1.00 . A A . 17 PHE C 1 1
1 212 1 1 17 PHE CA C 8.873 5.279 2.368 1.00 . A A . 17 PHE CA 1 1
1 213 1 1 17 PHE CB C 8.762 4.469 3.666 1.00 . A A . 17 PHE CB 1 1
1 214 1 1 17 PHE CD1 C 6.601 5.167 4.689 1.00 . A A . 17 PHE CD1 1 1
1 215 1 1 17 PHE CD2 C 6.819 2.920 3.942 1.00 . A A . 17 PHE CD2 1 1
1 216 1 1 17 PHE CE1 C 5.318 4.909 5.106 1.00 . A A . 17 PHE CE1 1 1
1 217 1 1 17 PHE CE2 C 5.534 2.650 4.354 1.00 . A A . 17 PHE CE2 1 1
1 218 1 1 17 PHE CG C 7.364 4.180 4.104 1.00 . A A . 17 PHE CG 1 1
1 219 1 1 17 PHE CZ C 4.779 3.648 4.940 1.00 . A A . 17 PHE CZ 1 1
1 220 1 1 17 PHE H H 8.706 3.658 1.067 1.00 . A A . 17 PHE H 1 1
1 221 1 1 17 PHE HA H 8.340 6.212 2.479 1.00 . A A . 17 PHE HA 1 1
1 222 1 1 17 PHE HB2 H 9.258 3.521 3.523 1.00 . A A . 17 PHE HB2 1 1
1 223 1 1 17 PHE HB3 H 9.260 5.003 4.462 1.00 . A A . 17 PHE HB3 1 1
1 224 1 1 17 PHE HD1 H 7.020 6.153 4.818 1.00 . A A . 17 PHE HD1 1 1
1 225 1 1 17 PHE HD2 H 7.408 2.141 3.483 1.00 . A A . 17 PHE HD2 1 1
1 226 1 1 17 PHE HE1 H 4.743 5.702 5.559 1.00 . A A . 17 PHE HE1 1 1
1 227 1 1 17 PHE HE2 H 5.127 1.658 4.220 1.00 . A A . 17 PHE HE2 1 1
1 228 1 1 17 PHE HZ H 3.770 3.443 5.266 1.00 . A A . 17 PHE HZ 1 1
1 229 1 1 17 PHE N N 8.304 4.531 1.276 1.00 . A A . 17 PHE N 1 1
1 230 1 1 17 PHE O O 10.869 4.969 1.102 1.00 . A A . 17 PHE O 1 1
1 231 1 1 18 PRO C C 13.218 5.305 2.905 1.00 . A A . 18 PRO C 1 1
1 232 1 1 18 PRO CA C 12.466 6.632 2.651 1.00 . A A . 18 PRO CA 1 1
1 233 1 1 18 PRO CB C 12.793 7.649 3.748 1.00 . A A . 18 PRO CB 1 1
1 234 1 1 18 PRO CD C 10.437 7.372 3.778 1.00 . A A . 18 PRO CD 1 1
1 235 1 1 18 PRO CG C 11.524 8.385 3.960 1.00 . A A . 18 PRO CG 1 1
1 236 1 1 18 PRO HA H 12.728 7.021 1.678 1.00 . A A . 18 PRO HA 1 1
1 237 1 1 18 PRO HB2 H 13.098 7.124 4.641 1.00 . A A . 18 PRO HB2 1 1
1 238 1 1 18 PRO HB3 H 13.583 8.306 3.419 1.00 . A A . 18 PRO HB3 1 1
1 239 1 1 18 PRO HD2 H 10.234 6.866 4.710 1.00 . A A . 18 PRO HD2 1 1
1 240 1 1 18 PRO HD3 H 9.534 7.827 3.398 1.00 . A A . 18 PRO HD3 1 1
1 241 1 1 18 PRO HG2 H 11.499 8.794 4.959 1.00 . A A . 18 PRO HG2 1 1
1 242 1 1 18 PRO HG3 H 11.430 9.174 3.228 1.00 . A A . 18 PRO HG3 1 1
1 243 1 1 18 PRO N N 11.015 6.442 2.789 1.00 . A A . 18 PRO N 1 1
1 244 1 1 18 PRO O O 12.671 4.356 3.488 1.00 . A A . 18 PRO O 1 1
1 245 1 1 19 TRP C C 15.760 3.811 4.000 1.00 . A A . 19 TRP C 1 1
1 246 1 1 19 TRP CA C 15.189 4.009 2.610 1.00 . A A . 19 TRP CA 1 1
1 247 1 1 19 TRP CB C 16.193 3.831 1.470 1.00 . A A . 19 TRP CB 1 1
1 248 1 1 19 TRP CD1 C 14.614 3.787 -0.530 1.00 . A A . 19 TRP CD1 1 1
1 249 1 1 19 TRP CD2 C 15.608 1.834 -0.084 1.00 . A A . 19 TRP CD2 1 1
1 250 1 1 19 TRP CE2 C 14.741 1.656 -1.161 1.00 . A A . 19 TRP CE2 1 1
1 251 1 1 19 TRP CE3 C 16.354 0.734 0.367 1.00 . A A . 19 TRP CE3 1 1
1 252 1 1 19 TRP CG C 15.506 3.202 0.316 1.00 . A A . 19 TRP CG 1 1
1 253 1 1 19 TRP CH2 C 15.320 -0.616 -1.328 1.00 . A A . 19 TRP CH2 1 1
1 254 1 1 19 TRP CZ2 C 14.587 0.438 -1.785 1.00 . A A . 19 TRP CZ2 1 1
1 255 1 1 19 TRP CZ3 C 16.200 -0.474 -0.263 1.00 . A A . 19 TRP CZ3 1 1
1 256 1 1 19 TRP H H 14.862 6.010 2.066 1.00 . A A . 19 TRP H 1 1
1 257 1 1 19 TRP HA H 14.442 3.233 2.508 1.00 . A A . 19 TRP HA 1 1
1 258 1 1 19 TRP HB2 H 16.577 4.795 1.170 1.00 . A A . 19 TRP HB2 1 1
1 259 1 1 19 TRP HB3 H 17.003 3.188 1.780 1.00 . A A . 19 TRP HB3 1 1
1 260 1 1 19 TRP HD1 H 14.321 4.825 -0.483 1.00 . A A . 19 TRP HD1 1 1
1 261 1 1 19 TRP HE1 H 13.471 3.032 -2.114 1.00 . A A . 19 TRP HE1 1 1
1 262 1 1 19 TRP HE3 H 17.052 0.817 1.188 1.00 . A A . 19 TRP HE3 1 1
1 263 1 1 19 TRP HH2 H 15.228 -1.585 -1.796 1.00 . A A . 19 TRP HH2 1 1
1 264 1 1 19 TRP HZ2 H 13.902 0.322 -2.603 1.00 . A A . 19 TRP HZ2 1 1
1 265 1 1 19 TRP HZ3 H 16.765 -1.331 0.073 1.00 . A A . 19 TRP HZ3 1 1
1 266 1 1 19 TRP N N 14.435 5.224 2.470 1.00 . A A . 19 TRP N 1 1
1 267 1 1 19 TRP NE1 N 14.136 2.860 -1.409 1.00 . A A . 19 TRP NE1 1 1
1 268 1 1 19 TRP O O 15.994 4.776 4.715 1.00 . A A . 19 TRP O 1 1
1 269 1 1 20 PRO C C 14.365 0.727 3.697 1.00 . A A . 20 PRO C 1 1
1 270 1 1 20 PRO CA C 15.752 1.348 3.595 1.00 . A A . 20 PRO CA 1 1
1 271 1 1 20 PRO CB C 16.811 0.406 4.127 1.00 . A A . 20 PRO CB 1 1
1 272 1 1 20 PRO CD C 16.471 2.174 5.752 1.00 . A A . 20 PRO CD 1 1
1 273 1 1 20 PRO CG C 16.872 0.720 5.591 1.00 . A A . 20 PRO CG 1 1
1 274 1 1 20 PRO HA H 15.898 1.506 2.536 1.00 . A A . 20 PRO HA 1 1
1 275 1 1 20 PRO HB2 H 16.512 -0.616 3.945 1.00 . A A . 20 PRO HB2 1 1
1 276 1 1 20 PRO HB3 H 17.755 0.607 3.646 1.00 . A A . 20 PRO HB3 1 1
1 277 1 1 20 PRO HD2 H 15.691 2.270 6.494 1.00 . A A . 20 PRO HD2 1 1
1 278 1 1 20 PRO HD3 H 17.326 2.776 6.025 1.00 . A A . 20 PRO HD3 1 1
1 279 1 1 20 PRO HG2 H 16.179 0.086 6.127 1.00 . A A . 20 PRO HG2 1 1
1 280 1 1 20 PRO HG3 H 17.876 0.566 5.957 1.00 . A A . 20 PRO HG3 1 1
1 281 1 1 20 PRO N N 15.969 2.547 4.424 1.00 . A A . 20 PRO N 1 1
1 282 1 1 20 PRO O O 14.204 -0.468 3.451 1.00 . A A . 20 PRO O 1 1
1 283 1 1 21 LEU C C 11.617 0.911 2.515 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C 12.032 1.020 3.972 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C 11.101 1.953 4.720 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C 10.336 3.054 6.831 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C 10.956 0.640 6.849 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C 11.257 2.002 6.238 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H 13.556 2.440 4.281 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H 12.008 0.037 4.420 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H 11.357 2.928 4.333 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H 10.078 1.716 4.467 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H 10.464 3.080 7.902 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H 9.311 2.812 6.594 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H 10.582 4.021 6.417 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H 11.036 0.703 7.924 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H 11.669 -0.085 6.485 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H 9.956 0.332 6.580 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H 12.275 2.267 6.478 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N 13.382 1.510 4.016 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O 11.331 -0.193 2.011 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 GLY C C 9.886 1.641 0.182 1.00 . A A . 22 GLY C 1 1
1 303 1 1 22 GLY CA C 11.299 2.086 0.431 1.00 . A A . 22 GLY CA 1 1
1 304 1 1 22 GLY H H 11.884 2.873 2.295 1.00 . A A . 22 GLY H 1 1
1 305 1 1 22 GLY HA2 H 11.416 3.100 0.078 1.00 . A A . 22 GLY HA2 1 1
1 306 1 1 22 GLY HA3 H 11.972 1.442 -0.116 1.00 . A A . 22 GLY HA3 1 1
1 307 1 1 22 GLY N N 11.642 2.041 1.833 1.00 . A A . 22 GLY N 1 1
1 308 1 1 22 GLY O O 9.004 1.826 1.039 1.00 . A A . 22 GLY O 1 1
1 309 1 1 23 HIS C C 8.219 -0.795 -0.504 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C 8.371 0.508 -1.274 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C 8.138 0.348 -2.811 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C 10.480 -0.476 -3.615 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C 9.860 -2.062 -4.944 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C 9.127 -0.523 -3.562 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H 10.378 1.069 -1.627 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H 7.631 1.182 -0.867 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H 7.160 -0.083 -2.967 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H 8.152 1.331 -3.260 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H 7.842 -1.831 -4.612 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H 11.117 0.197 -3.061 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H 9.869 -2.878 -5.652 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS N N 9.653 1.079 -0.966 1.00 . A A . 23 HIS N 1 1
1 323 1 1 23 HIS ND1 N 8.759 -1.538 -4.413 1.00 . A A . 23 HIS ND1 1 1
1 324 1 1 23 HIS NE2 N 10.943 -1.447 -4.488 1.00 . A A . 23 HIS NE2 1 1
1 325 1 1 23 HIS O O 8.719 -1.838 -0.902 1.00 . A A . 23 HIS O 1 1
1 326 1 1 24 GLN C C 6.759 -3.006 0.952 1.00 . A A . 24 GLN C 1 1
1 327 1 1 24 GLN CA C 7.430 -1.792 1.572 1.00 . A A . 24 GLN CA 1 1
1 328 1 1 24 GLN CB C 6.713 -1.332 2.834 1.00 . A A . 24 GLN CB 1 1
1 329 1 1 24 GLN CD C 8.654 -1.541 4.418 1.00 . A A . 24 GLN CD 1 1
1 330 1 1 24 GLN CG C 7.621 -0.608 3.812 1.00 . A A . 24 GLN CG 1 1
1 331 1 1 24 GLN H H 7.303 0.224 0.898 1.00 . A A . 24 GLN H 1 1
1 332 1 1 24 GLN HA H 8.425 -2.099 1.862 1.00 . A A . 24 GLN HA 1 1
1 333 1 1 24 GLN HB2 H 5.920 -0.656 2.547 1.00 . A A . 24 GLN HB2 1 1
1 334 1 1 24 GLN HB3 H 6.278 -2.180 3.337 1.00 . A A . 24 GLN HB3 1 1
1 335 1 1 24 GLN HE21 H 9.987 -1.133 2.994 1.00 . A A . 24 GLN HE21 1 1
1 336 1 1 24 GLN HE22 H 10.475 -2.253 4.204 1.00 . A A . 24 GLN HE22 1 1
1 337 1 1 24 GLN HG2 H 8.141 0.178 3.284 1.00 . A A . 24 GLN HG2 1 1
1 338 1 1 24 GLN HG3 H 7.025 -0.184 4.608 1.00 . A A . 24 GLN HG3 1 1
1 339 1 1 24 GLN N N 7.607 -0.682 0.654 1.00 . A A . 24 GLN N 1 1
1 340 1 1 24 GLN NE2 N 9.807 -1.650 3.812 1.00 . A A . 24 GLN NE2 1 1
1 341 1 1 24 GLN O O 7.334 -4.096 0.985 1.00 . A A . 24 GLN O 1 1
1 342 1 1 24 GLN OE1 O 8.407 -2.161 5.435 1.00 . A A . 24 GLN OE1 1 1
1 343 1 1 25 CYS C C 4.473 -4.983 0.763 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C 4.802 -3.891 -0.254 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C 5.519 -4.458 -1.487 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H 5.223 -1.900 0.370 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H 3.861 -3.457 -0.560 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 6.465 -4.878 -1.178 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 4.910 -5.233 -1.924 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N 5.582 -2.808 0.373 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O 5.254 -5.916 0.992 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S 5.858 -3.210 -2.778 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 PHE C C 1.545 -6.281 2.276 1.00 . A A . 26 PHE C 1 1
1 354 1 1 26 PHE CA C 2.971 -5.739 2.475 1.00 . A A . 26 PHE CA 1 1
1 355 1 1 26 PHE CB C 3.155 -5.038 3.848 1.00 . A A . 26 PHE CB 1 1
1 356 1 1 26 PHE CD1 C 3.067 -2.542 3.564 1.00 . A A . 26 PHE CD1 1 1
1 357 1 1 26 PHE CD2 C 1.188 -3.639 4.530 1.00 . A A . 26 PHE CD2 1 1
1 358 1 1 26 PHE CE1 C 2.430 -1.330 3.685 1.00 . A A . 26 PHE CE1 1 1
1 359 1 1 26 PHE CE2 C 0.546 -2.427 4.654 1.00 . A A . 26 PHE CE2 1 1
1 360 1 1 26 PHE CG C 2.452 -3.713 3.984 1.00 . A A . 26 PHE CG 1 1
1 361 1 1 26 PHE CZ C 1.168 -1.272 4.229 1.00 . A A . 26 PHE CZ 1 1
1 362 1 1 26 PHE H H 2.738 -4.115 1.129 1.00 . A A . 26 PHE H 1 1
1 363 1 1 26 PHE HA H 3.655 -6.573 2.422 1.00 . A A . 26 PHE HA 1 1
1 364 1 1 26 PHE HB2 H 2.777 -5.685 4.625 1.00 . A A . 26 PHE HB2 1 1
1 365 1 1 26 PHE HB3 H 4.210 -4.876 4.015 1.00 . A A . 26 PHE HB3 1 1
1 366 1 1 26 PHE HD1 H 4.056 -2.589 3.133 1.00 . A A . 26 PHE HD1 1 1
1 367 1 1 26 PHE HD2 H 0.702 -4.543 4.861 1.00 . A A . 26 PHE HD2 1 1
1 368 1 1 26 PHE HE1 H 2.921 -0.426 3.354 1.00 . A A . 26 PHE HE1 1 1
1 369 1 1 26 PHE HE2 H -0.445 -2.388 5.083 1.00 . A A . 26 PHE HE2 1 1
1 370 1 1 26 PHE HZ H 0.668 -0.320 4.324 1.00 . A A . 26 PHE HZ 1 1
1 371 1 1 26 PHE N N 3.350 -4.838 1.402 1.00 . A A . 26 PHE N 1 1
1 372 1 1 26 PHE O O 0.756 -5.686 1.531 1.00 . A A . 26 PHE O 1 1
1 373 1 1 27 PRO C C -1.206 -7.261 3.482 1.00 . A A . 27 PRO C 1 1
1 374 1 1 27 PRO CA C -0.116 -8.036 2.761 1.00 . A A . 27 PRO CA 1 1
1 375 1 1 27 PRO CB C 0.029 -9.443 3.352 1.00 . A A . 27 PRO CB 1 1
1 376 1 1 27 PRO CD C 2.015 -8.197 3.856 1.00 . A A . 27 PRO CD 1 1
1 377 1 1 27 PRO CG C 1.473 -9.587 3.709 1.00 . A A . 27 PRO CG 1 1
1 378 1 1 27 PRO HA H -0.380 -8.106 1.717 1.00 . A A . 27 PRO HA 1 1
1 379 1 1 27 PRO HB2 H -0.606 -9.517 4.222 1.00 . A A . 27 PRO HB2 1 1
1 380 1 1 27 PRO HB3 H -0.276 -10.170 2.615 1.00 . A A . 27 PRO HB3 1 1
1 381 1 1 27 PRO HD2 H 1.877 -7.842 4.867 1.00 . A A . 27 PRO HD2 1 1
1 382 1 1 27 PRO HD3 H 3.058 -8.159 3.578 1.00 . A A . 27 PRO HD3 1 1
1 383 1 1 27 PRO HG2 H 1.568 -10.128 4.637 1.00 . A A . 27 PRO HG2 1 1
1 384 1 1 27 PRO HG3 H 1.991 -10.112 2.920 1.00 . A A . 27 PRO HG3 1 1
1 385 1 1 27 PRO N N 1.190 -7.426 2.920 1.00 . A A . 27 PRO N 1 1
1 386 1 1 27 PRO O O -1.414 -7.398 4.705 1.00 . A A . 27 PRO O 1 1
1 387 1 1 28 ASP C C -3.629 -5.103 1.948 1.00 . A A . 28 ASP C 1 1
1 388 1 1 28 ASP CA C -2.920 -5.576 3.188 1.00 . A A . 28 ASP CA 1 1
1 389 1 1 28 ASP CB C -2.371 -4.372 3.970 1.00 . A A . 28 ASP CB 1 1
1 390 1 1 28 ASP CG C -3.444 -3.485 4.557 1.00 . A A . 28 ASP CG 1 1
1 391 1 1 28 ASP H H -1.551 -6.317 1.805 1.00 . A A . 28 ASP H 1 1
1 392 1 1 28 ASP HA H -3.588 -6.155 3.808 1.00 . A A . 28 ASP HA 1 1
1 393 1 1 28 ASP HB2 H -1.755 -4.731 4.779 1.00 . A A . 28 ASP HB2 1 1
1 394 1 1 28 ASP HB3 H -1.761 -3.777 3.306 1.00 . A A . 28 ASP HB3 1 1
1 395 1 1 28 ASP N N -1.836 -6.415 2.738 1.00 . A A . 28 ASP N 1 1
1 396 1 1 28 ASP O O -3.039 -5.153 0.868 1.00 . A A . 28 ASP O 1 1
1 397 1 1 28 ASP OD1 O -3.996 -3.831 5.641 1.00 . A A . 28 ASP OD1 1 1
1 398 1 1 28 ASP OD2 O -3.740 -2.430 3.982 1.00 . A A . 28 ASP OD2 1 1
2 399 1 1 1 GLY C C -5.312 -2.818 0.682 1.00 . A A . 1 GLY C 1 1
2 400 1 1 1 GLY CA C -4.542 -3.775 -0.165 1.00 . A A . 1 GLY CA 1 1
2 401 1 1 1 GLY H1 H -4.380 -4.976 1.529 1.00 . A A . 1 GLY H1 1 1
2 402 1 1 1 GLY HA2 H -3.688 -3.264 -0.583 1.00 . A A . 1 GLY HA2 1 1
2 403 1 1 1 GLY HA3 H -5.174 -4.123 -0.968 1.00 . A A . 1 GLY HA3 1 1
2 404 1 1 1 GLY N N -4.084 -4.884 0.597 1.00 . A A . 1 GLY N 1 1
2 405 1 1 1 GLY O O -5.141 -2.783 1.911 1.00 . A A . 1 GLY O 1 1
2 406 1 1 2 PHE C C -8.094 -0.698 -0.260 1.00 . A A . 2 PHE C 1 1
2 407 1 1 2 PHE CA C -6.989 -1.086 0.691 1.00 . A A . 2 PHE CA 1 1
2 408 1 1 2 PHE CB C -6.188 0.162 1.160 1.00 . A A . 2 PHE CB 1 1
2 409 1 1 2 PHE CD1 C -6.067 2.037 -0.521 1.00 . A A . 2 PHE CD1 1 1
2 410 1 1 2 PHE CD2 C -4.199 0.566 -0.341 1.00 . A A . 2 PHE CD2 1 1
2 411 1 1 2 PHE CE1 C -5.410 2.753 -1.497 1.00 . A A . 2 PHE CE1 1 1
2 412 1 1 2 PHE CE2 C -3.540 1.278 -1.322 1.00 . A A . 2 PHE CE2 1 1
2 413 1 1 2 PHE CG C -5.472 0.934 0.071 1.00 . A A . 2 PHE CG 1 1
2 414 1 1 2 PHE CZ C -4.147 2.374 -1.899 1.00 . A A . 2 PHE CZ 1 1
2 415 1 1 2 PHE H H -6.262 -2.140 -0.927 1.00 . A A . 2 PHE H 1 1
2 416 1 1 2 PHE HA H -7.429 -1.570 1.550 1.00 . A A . 2 PHE HA 1 1
2 417 1 1 2 PHE HB2 H -6.868 0.848 1.641 1.00 . A A . 2 PHE HB2 1 1
2 418 1 1 2 PHE HB3 H -5.451 -0.157 1.882 1.00 . A A . 2 PHE HB3 1 1
2 419 1 1 2 PHE HD1 H -7.057 2.337 -0.212 1.00 . A A . 2 PHE HD1 1 1
2 420 1 1 2 PHE HD2 H -3.723 -0.292 0.109 1.00 . A A . 2 PHE HD2 1 1
2 421 1 1 2 PHE HE1 H -5.886 3.611 -1.950 1.00 . A A . 2 PHE HE1 1 1
2 422 1 1 2 PHE HE2 H -2.552 0.979 -1.636 1.00 . A A . 2 PHE HE2 1 1
2 423 1 1 2 PHE HZ H -3.634 2.936 -2.665 1.00 . A A . 2 PHE HZ 1 1
2 424 1 1 2 PHE N N -6.154 -2.055 0.044 1.00 . A A . 2 PHE N 1 1
2 425 1 1 2 PHE O O -7.967 -0.881 -1.478 1.00 . A A . 2 PHE O 1 1
2 426 1 1 3 CYS C C -10.777 1.541 -0.025 1.00 . A A . 3 CYS C 1 1
2 427 1 1 3 CYS CA C -10.272 0.211 -0.539 1.00 . A A . 3 CYS CA 1 1
2 428 1 1 3 CYS CB C -11.383 -0.864 -0.482 1.00 . A A . 3 CYS CB 1 1
2 429 1 1 3 CYS H H -9.223 -0.086 1.237 1.00 . A A . 3 CYS H 1 1
2 430 1 1 3 CYS HA H -9.937 0.326 -1.558 1.00 . A A . 3 CYS HA 1 1
2 431 1 1 3 CYS HB2 H -10.981 -1.800 -0.837 1.00 . A A . 3 CYS HB2 1 1
2 432 1 1 3 CYS HB3 H -11.700 -0.983 0.543 1.00 . A A . 3 CYS HB3 1 1
2 433 1 1 3 CYS N N -9.157 -0.195 0.263 1.00 . A A . 3 CYS N 1 1
2 434 1 1 3 CYS O O -10.602 1.852 1.165 1.00 . A A . 3 CYS O 1 1
2 435 1 1 3 CYS SG S -12.865 -0.492 -1.489 1.00 . A A . 3 CYS SG 1 1
2 436 1 1 4 TRP C C -13.372 3.386 -0.181 1.00 . A A . 4 TRP C 1 1
2 437 1 1 4 TRP CA C -11.906 3.603 -0.485 1.00 . A A . 4 TRP CA 1 1
2 438 1 1 4 TRP CB C -11.724 4.700 -1.537 1.00 . A A . 4 TRP CB 1 1
2 439 1 1 4 TRP CD1 C -9.657 6.068 -0.954 1.00 . A A . 4 TRP CD1 1 1
2 440 1 1 4 TRP CD2 C -9.389 4.733 -2.724 1.00 . A A . 4 TRP CD2 1 1
2 441 1 1 4 TRP CE2 C -8.193 5.438 -2.508 1.00 . A A . 4 TRP CE2 1 1
2 442 1 1 4 TRP CE3 C -9.455 3.833 -3.785 1.00 . A A . 4 TRP CE3 1 1
2 443 1 1 4 TRP CG C -10.313 5.152 -1.714 1.00 . A A . 4 TRP CG 1 1
2 444 1 1 4 TRP CH2 C -7.170 4.382 -4.347 1.00 . A A . 4 TRP CH2 1 1
2 445 1 1 4 TRP CZ2 C -7.074 5.270 -3.315 1.00 . A A . 4 TRP CZ2 1 1
2 446 1 1 4 TRP CZ3 C -8.347 3.667 -4.585 1.00 . A A . 4 TRP CZ3 1 1
2 447 1 1 4 TRP H H -11.348 2.102 -1.851 1.00 . A A . 4 TRP H 1 1
2 448 1 1 4 TRP HA H -11.420 3.903 0.431 1.00 . A A . 4 TRP HA 1 1
2 449 1 1 4 TRP HB2 H -12.060 4.324 -2.491 1.00 . A A . 4 TRP HB2 1 1
2 450 1 1 4 TRP HB3 H -12.322 5.557 -1.264 1.00 . A A . 4 TRP HB3 1 1
2 451 1 1 4 TRP HD1 H -10.089 6.575 -0.103 1.00 . A A . 4 TRP HD1 1 1
2 452 1 1 4 TRP HE1 H -7.718 6.853 -1.040 1.00 . A A . 4 TRP HE1 1 1
2 453 1 1 4 TRP HE3 H -10.355 3.270 -3.984 1.00 . A A . 4 TRP HE3 1 1
2 454 1 1 4 TRP HH2 H -6.326 4.221 -5.001 1.00 . A A . 4 TRP HH2 1 1
2 455 1 1 4 TRP HZ2 H -6.157 5.816 -3.144 1.00 . A A . 4 TRP HZ2 1 1
2 456 1 1 4 TRP HZ3 H -8.381 2.974 -5.413 1.00 . A A . 4 TRP HZ3 1 1
2 457 1 1 4 TRP N N -11.321 2.355 -0.899 1.00 . A A . 4 TRP N 1 1
2 458 1 1 4 TRP NE1 N -8.384 6.242 -1.422 1.00 . A A . 4 TRP NE1 1 1
2 459 1 1 4 TRP O O -13.760 3.222 0.983 1.00 . A A . 4 TRP O 1 1
2 460 1 1 5 HIS C C -15.960 1.937 -1.955 1.00 . A A . 5 HIS C 1 1
2 461 1 1 5 HIS CA C -15.590 3.089 -1.062 1.00 . A A . 5 HIS CA 1 1
2 462 1 1 5 HIS CB C -16.455 4.333 -1.355 1.00 . A A . 5 HIS CB 1 1
2 463 1 1 5 HIS CD2 C -15.278 6.501 -0.582 1.00 . A A . 5 HIS CD2 1 1
2 464 1 1 5 HIS CE1 C -16.253 6.753 1.330 1.00 . A A . 5 HIS CE1 1 1
2 465 1 1 5 HIS CG C -16.163 5.486 -0.447 1.00 . A A . 5 HIS CG 1 1
2 466 1 1 5 HIS H H -13.828 3.529 -2.111 1.00 . A A . 5 HIS H 1 1
2 467 1 1 5 HIS HA H -15.742 2.780 -0.038 1.00 . A A . 5 HIS HA 1 1
2 468 1 1 5 HIS HB2 H -16.288 4.660 -2.370 1.00 . A A . 5 HIS HB2 1 1
2 469 1 1 5 HIS HB3 H -17.496 4.071 -1.236 1.00 . A A . 5 HIS HB3 1 1
2 470 1 1 5 HIS HD1 H -17.460 5.089 1.148 1.00 . A A . 5 HIS HD1 1 1
2 471 1 1 5 HIS HD2 H -14.619 6.663 -1.421 1.00 . A A . 5 HIS HD2 1 1
2 472 1 1 5 HIS HE1 H -16.538 7.128 2.301 1.00 . A A . 5 HIS HE1 1 1
2 473 1 1 5 HIS N N -14.179 3.361 -1.210 1.00 . A A . 5 HIS N 1 1
2 474 1 1 5 HIS ND1 N -16.766 5.669 0.766 1.00 . A A . 5 HIS ND1 1 1
2 475 1 1 5 HIS NE2 N -15.336 7.304 0.551 1.00 . A A . 5 HIS NE2 1 1
2 476 1 1 5 HIS O O -16.079 0.799 -1.501 1.00 . A A . 5 HIS O 1 1
2 477 1 1 6 HIS C C -15.140 0.789 -4.961 1.00 . A A . 6 HIS C 1 1
2 478 1 1 6 HIS CA C -16.383 1.158 -4.185 1.00 . A A . 6 HIS CA 1 1
2 479 1 1 6 HIS CB C -17.534 1.530 -5.130 1.00 . A A . 6 HIS CB 1 1
2 480 1 1 6 HIS CD2 C -19.444 2.853 -3.980 1.00 . A A . 6 HIS CD2 1 1
2 481 1 1 6 HIS CE1 C -20.794 1.218 -3.540 1.00 . A A . 6 HIS CE1 1 1
2 482 1 1 6 HIS CG C -18.854 1.722 -4.438 1.00 . A A . 6 HIS CG 1 1
2 483 1 1 6 HIS H H -15.990 3.134 -3.543 1.00 . A A . 6 HIS H 1 1
2 484 1 1 6 HIS HA H -16.672 0.294 -3.606 1.00 . A A . 6 HIS HA 1 1
2 485 1 1 6 HIS HB2 H -17.292 2.453 -5.637 1.00 . A A . 6 HIS HB2 1 1
2 486 1 1 6 HIS HB3 H -17.652 0.746 -5.863 1.00 . A A . 6 HIS HB3 1 1
2 487 1 1 6 HIS HD1 H -19.606 -0.266 -4.313 1.00 . A A . 6 HIS HD1 1 1
2 488 1 1 6 HIS HD2 H -19.035 3.852 -4.041 1.00 . A A . 6 HIS HD2 1 1
2 489 1 1 6 HIS HE1 H -21.644 0.648 -3.196 1.00 . A A . 6 HIS HE1 1 1
2 490 1 1 6 HIS N N -16.087 2.208 -3.230 1.00 . A A . 6 HIS N 1 1
2 491 1 1 6 HIS ND1 N -19.730 0.694 -4.145 1.00 . A A . 6 HIS ND1 1 1
2 492 1 1 6 HIS NE2 N -20.673 2.531 -3.411 1.00 . A A . 6 HIS NE2 1 1
2 493 1 1 6 HIS O O -15.053 -0.306 -5.533 1.00 . A A . 6 HIS O 1 1
2 494 1 1 7 SER C C -11.990 0.780 -4.638 1.00 . A A . 7 SER C 1 1
2 495 1 1 7 SER CA C -12.929 1.441 -5.628 1.00 . A A . 7 SER CA 1 1
2 496 1 1 7 SER CB C -12.325 2.736 -6.139 1.00 . A A . 7 SER CB 1 1
2 497 1 1 7 SER H H -14.307 2.570 -4.566 1.00 . A A . 7 SER H 1 1
2 498 1 1 7 SER HA H -13.102 0.774 -6.458 1.00 . A A . 7 SER HA 1 1
2 499 1 1 7 SER HB2 H -12.102 3.359 -5.287 1.00 . A A . 7 SER HB2 1 1
2 500 1 1 7 SER HB3 H -11.412 2.519 -6.672 1.00 . A A . 7 SER HB3 1 1
2 501 1 1 7 SER HG H -12.753 3.543 -7.839 1.00 . A A . 7 SER HG 1 1
2 502 1 1 7 SER N N -14.184 1.694 -4.987 1.00 . A A . 7 SER N 1 1
2 503 1 1 7 SER O O -11.562 1.399 -3.644 1.00 . A A . 7 SER O 1 1
2 504 1 1 7 SER OG O -13.229 3.413 -7.009 1.00 . A A . 7 SER OG 1 1
2 505 1 1 8 CYS C C -9.612 -1.590 -4.809 1.00 . A A . 8 CYS C 1 1
2 506 1 1 8 CYS CA C -10.855 -1.224 -4.029 1.00 . A A . 8 CYS CA 1 1
2 507 1 1 8 CYS CB C -11.580 -2.477 -3.521 1.00 . A A . 8 CYS CB 1 1
2 508 1 1 8 CYS H H -12.082 -0.877 -5.680 1.00 . A A . 8 CYS H 1 1
2 509 1 1 8 CYS HA H -10.577 -0.606 -3.189 1.00 . A A . 8 CYS HA 1 1
2 510 1 1 8 CYS HB2 H -11.804 -3.114 -4.363 1.00 . A A . 8 CYS HB2 1 1
2 511 1 1 8 CYS HB3 H -10.926 -3.010 -2.845 1.00 . A A . 8 CYS HB3 1 1
2 512 1 1 8 CYS N N -11.712 -0.456 -4.876 1.00 . A A . 8 CYS N 1 1
2 513 1 1 8 CYS O O -9.696 -1.962 -5.980 1.00 . A A . 8 CYS O 1 1
2 514 1 1 8 CYS SG S -13.167 -2.155 -2.634 1.00 . A A . 8 CYS SG 1 1
2 515 1 1 9 VAL C C -6.843 -3.179 -4.672 1.00 . A A . 9 VAL C 1 1
2 516 1 1 9 VAL CA C -7.214 -1.701 -4.846 1.00 . A A . 9 VAL CA 1 1
2 517 1 1 9 VAL CB C -6.094 -0.787 -4.261 1.00 . A A . 9 VAL CB 1 1
2 518 1 1 9 VAL CG1 C -4.800 -0.908 -5.045 1.00 . A A . 9 VAL CG1 1 1
2 519 1 1 9 VAL CG2 C -6.547 0.658 -4.227 1.00 . A A . 9 VAL CG2 1 1
2 520 1 1 9 VAL H H -8.450 -1.186 -3.241 1.00 . A A . 9 VAL H 1 1
2 521 1 1 9 VAL HA H -7.340 -1.479 -5.895 1.00 . A A . 9 VAL HA 1 1
2 522 1 1 9 VAL HB H -5.901 -1.102 -3.245 1.00 . A A . 9 VAL HB 1 1
2 523 1 1 9 VAL HG11 H -4.468 -1.935 -5.028 1.00 . A A . 9 VAL HG11 1 1
2 524 1 1 9 VAL HG12 H -4.050 -0.280 -4.589 1.00 . A A . 9 VAL HG12 1 1
2 525 1 1 9 VAL HG13 H -4.963 -0.594 -6.066 1.00 . A A . 9 VAL HG13 1 1
2 526 1 1 9 VAL HG21 H -7.428 0.745 -3.608 1.00 . A A . 9 VAL HG21 1 1
2 527 1 1 9 VAL HG22 H -6.776 0.991 -5.228 1.00 . A A . 9 VAL HG22 1 1
2 528 1 1 9 VAL HG23 H -5.760 1.273 -3.814 1.00 . A A . 9 VAL HG23 1 1
2 529 1 1 9 VAL N N -8.472 -1.449 -4.189 1.00 . A A . 9 VAL N 1 1
2 530 1 1 9 VAL O O -6.981 -3.728 -3.559 1.00 . A A . 9 VAL O 1 1
2 531 1 1 10 PRO C C -4.891 -5.551 -4.792 1.00 . A A . 10 PRO C 1 1
2 532 1 1 10 PRO CA C -6.038 -5.274 -5.743 1.00 . A A . 10 PRO CA 1 1
2 533 1 1 10 PRO CB C -5.592 -5.568 -7.182 1.00 . A A . 10 PRO CB 1 1
2 534 1 1 10 PRO CD C -6.278 -3.285 -7.122 1.00 . A A . 10 PRO CD 1 1
2 535 1 1 10 PRO CG C -5.345 -4.236 -7.800 1.00 . A A . 10 PRO CG 1 1
2 536 1 1 10 PRO HA H -6.874 -5.906 -5.487 1.00 . A A . 10 PRO HA 1 1
2 537 1 1 10 PRO HB2 H -4.687 -6.156 -7.143 1.00 . A A . 10 PRO HB2 1 1
2 538 1 1 10 PRO HB3 H -6.363 -6.113 -7.704 1.00 . A A . 10 PRO HB3 1 1
2 539 1 1 10 PRO HD2 H -5.836 -2.301 -7.087 1.00 . A A . 10 PRO HD2 1 1
2 540 1 1 10 PRO HD3 H -7.231 -3.252 -7.627 1.00 . A A . 10 PRO HD3 1 1
2 541 1 1 10 PRO HG2 H -4.320 -3.938 -7.635 1.00 . A A . 10 PRO HG2 1 1
2 542 1 1 10 PRO HG3 H -5.557 -4.277 -8.857 1.00 . A A . 10 PRO HG3 1 1
2 543 1 1 10 PRO N N -6.416 -3.854 -5.767 1.00 . A A . 10 PRO N 1 1
2 544 1 1 10 PRO O O -4.112 -4.639 -4.446 1.00 . A A . 10 PRO O 1 1
2 545 1 1 11 SER C C -2.383 -6.996 -4.157 1.00 . A A . 11 SER C 1 1
2 546 1 1 11 SER CA C -3.740 -7.209 -3.493 1.00 . A A . 11 SER CA 1 1
2 547 1 1 11 SER CB C -3.927 -8.668 -3.097 1.00 . A A . 11 SER CB 1 1
2 548 1 1 11 SER H H -5.435 -7.453 -4.693 1.00 . A A . 11 SER H 1 1
2 549 1 1 11 SER HA H -3.794 -6.594 -2.609 1.00 . A A . 11 SER HA 1 1
2 550 1 1 11 SER HB2 H -4.944 -8.812 -2.764 1.00 . A A . 11 SER HB2 1 1
2 551 1 1 11 SER HB3 H -3.737 -9.297 -3.955 1.00 . A A . 11 SER HB3 1 1
2 552 1 1 11 SER HG H -3.615 -9.236 -1.282 1.00 . A A . 11 SER HG 1 1
2 553 1 1 11 SER N N -4.780 -6.792 -4.381 1.00 . A A . 11 SER N 1 1
2 554 1 1 11 SER O O -2.190 -7.281 -5.358 1.00 . A A . 11 SER O 1 1
2 555 1 1 11 SER OG O -3.039 -9.043 -2.042 1.00 . A A . 11 SER OG 1 1
2 556 1 1 12 GLY C C -0.049 -4.666 -3.907 1.00 . A A . 12 GLY C 1 1
2 557 1 1 12 GLY CA C -0.203 -6.144 -3.903 1.00 . A A . 12 GLY CA 1 1
2 558 1 1 12 GLY H H -1.731 -6.254 -2.476 1.00 . A A . 12 GLY H 1 1
2 559 1 1 12 GLY HA2 H 0.548 -6.598 -3.274 1.00 . A A . 12 GLY HA2 1 1
2 560 1 1 12 GLY HA3 H -0.106 -6.511 -4.913 1.00 . A A . 12 GLY HA3 1 1
2 561 1 1 12 GLY N N -1.488 -6.462 -3.406 1.00 . A A . 12 GLY N 1 1
2 562 1 1 12 GLY O O 0.116 -4.046 -4.949 1.00 . A A . 12 GLY O 1 1
2 563 1 1 13 THR C C 1.168 -2.361 -1.804 1.00 . A A . 13 THR C 1 1
2 564 1 1 13 THR CA C -0.080 -2.686 -2.584 1.00 . A A . 13 THR CA 1 1
2 565 1 1 13 THR CB C -1.316 -2.157 -1.842 1.00 . A A . 13 THR CB 1 1
2 566 1 1 13 THR CG2 C -2.522 -2.129 -2.745 1.00 . A A . 13 THR CG2 1 1
2 567 1 1 13 THR H H -0.301 -4.635 -1.947 1.00 . A A . 13 THR H 1 1
2 568 1 1 13 THR HA H -0.034 -2.220 -3.557 1.00 . A A . 13 THR HA 1 1
2 569 1 1 13 THR HB H -1.108 -1.156 -1.493 1.00 . A A . 13 THR HB 1 1
2 570 1 1 13 THR HG1 H -1.989 -3.827 -1.009 1.00 . A A . 13 THR HG1 1 1
2 571 1 1 13 THR HG21 H -2.739 -3.131 -3.085 1.00 . A A . 13 THR HG21 1 1
2 572 1 1 13 THR HG22 H -2.319 -1.496 -3.596 1.00 . A A . 13 THR HG22 1 1
2 573 1 1 13 THR HG23 H -3.372 -1.741 -2.204 1.00 . A A . 13 THR HG23 1 1
2 574 1 1 13 THR N N -0.174 -4.094 -2.755 1.00 . A A . 13 THR N 1 1
2 575 1 1 13 THR O O 1.458 -2.987 -0.767 1.00 . A A . 13 THR O 1 1
2 576 1 1 13 THR OG1 O -1.590 -2.996 -0.717 1.00 . A A . 13 THR OG1 1 1
2 577 1 1 14 CYS C C 3.225 0.395 -1.419 1.00 . A A . 14 CYS C 1 1
2 578 1 1 14 CYS CA C 3.092 -1.108 -1.561 1.00 . A A . 14 CYS CA 1 1
2 579 1 1 14 CYS CB C 4.342 -1.759 -2.170 1.00 . A A . 14 CYS CB 1 1
2 580 1 1 14 CYS H H 1.739 -0.969 -3.116 1.00 . A A . 14 CYS H 1 1
2 581 1 1 14 CYS HA H 2.922 -1.541 -0.589 1.00 . A A . 14 CYS HA 1 1
2 582 1 1 14 CYS HB2 H 4.138 -2.805 -2.348 1.00 . A A . 14 CYS HB2 1 1
2 583 1 1 14 CYS HB3 H 4.576 -1.276 -3.106 1.00 . A A . 14 CYS HB3 1 1
2 584 1 1 14 CYS N N 1.932 -1.439 -2.275 1.00 . A A . 14 CYS N 1 1
2 585 1 1 14 CYS O O 2.580 1.163 -2.136 1.00 . A A . 14 CYS O 1 1
2 586 1 1 14 CYS SG S 5.826 -1.663 -1.098 1.00 . A A . 14 CYS SG 1 1
2 587 1 1 15 ALA C C 5.757 2.345 -0.304 1.00 . A A . 15 ALA C 1 1
2 588 1 1 15 ALA CA C 4.277 2.164 -0.190 1.00 . A A . 15 ALA CA 1 1
2 589 1 1 15 ALA CB C 3.800 2.498 1.208 1.00 . A A . 15 ALA CB 1 1
2 590 1 1 15 ALA H H 4.535 0.143 0.035 1.00 . A A . 15 ALA H 1 1
2 591 1 1 15 ALA HA H 3.764 2.784 -0.910 1.00 . A A . 15 ALA HA 1 1
2 592 1 1 15 ALA HB1 H 4.072 3.516 1.445 1.00 . A A . 15 ALA HB1 1 1
2 593 1 1 15 ALA HB2 H 4.265 1.823 1.912 1.00 . A A . 15 ALA HB2 1 1
2 594 1 1 15 ALA HB3 H 2.727 2.388 1.261 1.00 . A A . 15 ALA HB3 1 1
2 595 1 1 15 ALA N N 4.021 0.796 -0.478 1.00 . A A . 15 ALA N 1 1
2 596 1 1 15 ALA O O 6.524 1.530 0.248 1.00 . A A . 15 ALA O 1 1
2 597 1 1 16 ASP C C 8.148 4.484 -0.271 1.00 . A A . 16 ASP C 1 1
2 598 1 1 16 ASP CA C 7.551 3.581 -1.298 1.00 . A A . 16 ASP CA 1 1
2 599 1 1 16 ASP CB C 7.738 4.197 -2.693 1.00 . A A . 16 ASP CB 1 1
2 600 1 1 16 ASP CG C 7.291 3.298 -3.823 1.00 . A A . 16 ASP CG 1 1
2 601 1 1 16 ASP H H 5.502 4.018 -1.317 1.00 . A A . 16 ASP H 1 1
2 602 1 1 16 ASP HA H 8.059 2.628 -1.272 1.00 . A A . 16 ASP HA 1 1
2 603 1 1 16 ASP HB2 H 7.168 5.112 -2.750 1.00 . A A . 16 ASP HB2 1 1
2 604 1 1 16 ASP HB3 H 8.785 4.428 -2.831 1.00 . A A . 16 ASP HB3 1 1
2 605 1 1 16 ASP N N 6.159 3.356 -1.007 1.00 . A A . 16 ASP N 1 1
2 606 1 1 16 ASP O O 7.804 5.661 -0.189 1.00 . A A . 16 ASP O 1 1
2 607 1 1 16 ASP OD1 O 6.080 3.290 -4.152 1.00 . A A . 16 ASP OD1 1 1
2 608 1 1 16 ASP OD2 O 8.136 2.621 -4.435 1.00 . A A . 16 ASP OD2 1 1
2 609 1 1 17 PHE C C 11.144 4.798 1.201 1.00 . A A . 17 PHE C 1 1
2 610 1 1 17 PHE CA C 9.678 4.711 1.527 1.00 . A A . 17 PHE CA 1 1
2 611 1 1 17 PHE CB C 9.471 4.092 2.909 1.00 . A A . 17 PHE CB 1 1
2 612 1 1 17 PHE CD1 C 7.053 3.519 3.194 1.00 . A A . 17 PHE CD1 1 1
2 613 1 1 17 PHE CD2 C 7.922 5.416 4.324 1.00 . A A . 17 PHE CD2 1 1
2 614 1 1 17 PHE CE1 C 5.812 3.769 3.730 1.00 . A A . 17 PHE CE1 1 1
2 615 1 1 17 PHE CE2 C 6.690 5.668 4.861 1.00 . A A . 17 PHE CE2 1 1
2 616 1 1 17 PHE CG C 8.120 4.342 3.485 1.00 . A A . 17 PHE CG 1 1
2 617 1 1 17 PHE CZ C 5.632 4.844 4.565 1.00 . A A . 17 PHE CZ 1 1
2 618 1 1 17 PHE H H 9.222 2.996 0.451 1.00 . A A . 17 PHE H 1 1
2 619 1 1 17 PHE HA H 9.257 5.706 1.527 1.00 . A A . 17 PHE HA 1 1
2 620 1 1 17 PHE HB2 H 9.605 3.023 2.837 1.00 . A A . 17 PHE HB2 1 1
2 621 1 1 17 PHE HB3 H 10.207 4.492 3.589 1.00 . A A . 17 PHE HB3 1 1
2 622 1 1 17 PHE HD1 H 7.198 2.674 2.536 1.00 . A A . 17 PHE HD1 1 1
2 623 1 1 17 PHE HD2 H 8.752 6.064 4.559 1.00 . A A . 17 PHE HD2 1 1
2 624 1 1 17 PHE HE1 H 4.980 3.121 3.500 1.00 . A A . 17 PHE HE1 1 1
2 625 1 1 17 PHE HE2 H 6.557 6.516 5.516 1.00 . A A . 17 PHE HE2 1 1
2 626 1 1 17 PHE HZ H 4.658 5.046 4.985 1.00 . A A . 17 PHE HZ 1 1
2 627 1 1 17 PHE N N 9.002 3.951 0.525 1.00 . A A . 17 PHE N 1 1
2 628 1 1 17 PHE O O 11.670 3.947 0.477 1.00 . A A . 17 PHE O 1 1
2 629 1 1 18 PRO C C 13.993 4.923 2.352 1.00 . A A . 18 PRO C 1 1
2 630 1 1 18 PRO CA C 13.256 5.965 1.502 1.00 . A A . 18 PRO CA 1 1
2 631 1 1 18 PRO CB C 13.560 7.383 1.993 1.00 . A A . 18 PRO CB 1 1
2 632 1 1 18 PRO CD C 11.253 6.986 2.427 1.00 . A A . 18 PRO CD 1 1
2 633 1 1 18 PRO CG C 12.463 7.695 2.949 1.00 . A A . 18 PRO CG 1 1
2 634 1 1 18 PRO HA H 13.538 5.852 0.465 1.00 . A A . 18 PRO HA 1 1
2 635 1 1 18 PRO HB2 H 14.528 7.397 2.470 1.00 . A A . 18 PRO HB2 1 1
2 636 1 1 18 PRO HB3 H 13.558 8.067 1.156 1.00 . A A . 18 PRO HB3 1 1
2 637 1 1 18 PRO HD2 H 10.639 6.643 3.247 1.00 . A A . 18 PRO HD2 1 1
2 638 1 1 18 PRO HD3 H 10.680 7.625 1.772 1.00 . A A . 18 PRO HD3 1 1
2 639 1 1 18 PRO HG2 H 12.718 7.328 3.932 1.00 . A A . 18 PRO HG2 1 1
2 640 1 1 18 PRO HG3 H 12.290 8.760 2.981 1.00 . A A . 18 PRO HG3 1 1
2 641 1 1 18 PRO N N 11.824 5.838 1.680 1.00 . A A . 18 PRO N 1 1
2 642 1 1 18 PRO O O 13.397 4.261 3.211 1.00 . A A . 18 PRO O 1 1
2 643 1 1 19 TRP C C 16.307 4.191 4.278 1.00 . A A . 19 TRP C 1 1
2 644 1 1 19 TRP CA C 16.020 3.791 2.841 1.00 . A A . 19 TRP CA 1 1
2 645 1 1 19 TRP CB C 17.262 3.382 2.068 1.00 . A A . 19 TRP CB 1 1
2 646 1 1 19 TRP CD1 C 16.136 2.241 0.082 1.00 . A A . 19 TRP CD1 1 1
2 647 1 1 19 TRP CD2 C 17.452 0.910 1.303 1.00 . A A . 19 TRP CD2 1 1
2 648 1 1 19 TRP CE2 C 16.886 0.154 0.271 1.00 . A A . 19 TRP CE2 1 1
2 649 1 1 19 TRP CE3 C 18.323 0.283 2.203 1.00 . A A . 19 TRP CE3 1 1
2 650 1 1 19 TRP CG C 16.959 2.241 1.169 1.00 . A A . 19 TRP CG 1 1
2 651 1 1 19 TRP CH2 C 18.008 -1.784 1.002 1.00 . A A . 19 TRP CH2 1 1
2 652 1 1 19 TRP CZ2 C 17.154 -1.194 0.112 1.00 . A A . 19 TRP CZ2 1 1
2 653 1 1 19 TRP CZ3 C 18.591 -1.058 2.040 1.00 . A A . 19 TRP CZ3 1 1
2 654 1 1 19 TRP H H 15.677 5.319 1.436 1.00 . A A . 19 TRP H 1 1
2 655 1 1 19 TRP HA H 15.375 2.927 2.901 1.00 . A A . 19 TRP HA 1 1
2 656 1 1 19 TRP HB2 H 17.603 4.213 1.468 1.00 . A A . 19 TRP HB2 1 1
2 657 1 1 19 TRP HB3 H 18.039 3.078 2.753 1.00 . A A . 19 TRP HB3 1 1
2 658 1 1 19 TRP HD1 H 15.606 3.111 -0.279 1.00 . A A . 19 TRP HD1 1 1
2 659 1 1 19 TRP HE1 H 15.546 0.743 -1.249 1.00 . A A . 19 TRP HE1 1 1
2 660 1 1 19 TRP HE3 H 18.782 0.833 3.011 1.00 . A A . 19 TRP HE3 1 1
2 661 1 1 19 TRP HH2 H 18.244 -2.835 0.910 1.00 . A A . 19 TRP HH2 1 1
2 662 1 1 19 TRP HZ2 H 16.703 -1.762 -0.683 1.00 . A A . 19 TRP HZ2 1 1
2 663 1 1 19 TRP HZ3 H 19.259 -1.560 2.724 1.00 . A A . 19 TRP HZ3 1 1
2 664 1 1 19 TRP N N 15.249 4.762 2.120 1.00 . A A . 19 TRP N 1 1
2 665 1 1 19 TRP NE1 N 16.082 0.991 -0.460 1.00 . A A . 19 TRP NE1 1 1
2 666 1 1 19 TRP O O 16.382 5.387 4.599 1.00 . A A . 19 TRP O 1 1
2 667 1 1 20 PRO C C 15.015 1.132 4.967 1.00 . A A . 20 PRO C 1 1
2 668 1 1 20 PRO CA C 16.403 1.757 4.825 1.00 . A A . 20 PRO CA 1 1
2 669 1 1 20 PRO CB C 17.368 1.161 5.831 1.00 . A A . 20 PRO CB 1 1
2 670 1 1 20 PRO CD C 16.733 3.370 6.613 1.00 . A A . 20 PRO CD 1 1
2 671 1 1 20 PRO CG C 17.163 1.984 7.069 1.00 . A A . 20 PRO CG 1 1
2 672 1 1 20 PRO HA H 16.737 1.543 3.820 1.00 . A A . 20 PRO HA 1 1
2 673 1 1 20 PRO HB2 H 17.117 0.123 5.991 1.00 . A A . 20 PRO HB2 1 1
2 674 1 1 20 PRO HB3 H 18.382 1.246 5.466 1.00 . A A . 20 PRO HB3 1 1
2 675 1 1 20 PRO HD2 H 15.841 3.678 7.137 1.00 . A A . 20 PRO HD2 1 1
2 676 1 1 20 PRO HD3 H 17.527 4.085 6.768 1.00 . A A . 20 PRO HD3 1 1
2 677 1 1 20 PRO HG2 H 16.390 1.536 7.676 1.00 . A A . 20 PRO HG2 1 1
2 678 1 1 20 PRO HG3 H 18.085 2.040 7.625 1.00 . A A . 20 PRO HG3 1 1
2 679 1 1 20 PRO N N 16.456 3.193 5.175 1.00 . A A . 20 PRO N 1 1
2 680 1 1 20 PRO O O 14.885 -0.089 5.044 1.00 . A A . 20 PRO O 1 1
2 681 1 1 21 LEU C C 12.279 0.786 3.748 1.00 . A A . 21 LEU C 1 1
2 682 1 1 21 LEU CA C 12.630 1.499 5.041 1.00 . A A . 21 LEU CA 1 1
2 683 1 1 21 LEU CB C 11.707 2.678 5.219 1.00 . A A . 21 LEU CB 1 1
2 684 1 1 21 LEU CD1 C 10.921 4.676 6.455 1.00 . A A . 21 LEU CD1 1 1
2 685 1 1 21 LEU CD2 C 11.324 2.553 7.685 1.00 . A A . 21 LEU CD2 1 1
2 686 1 1 21 LEU CG C 11.786 3.436 6.535 1.00 . A A . 21 LEU CG 1 1
2 687 1 1 21 LEU H H 14.176 2.926 4.917 1.00 . A A . 21 LEU H 1 1
2 688 1 1 21 LEU HA H 12.520 0.825 5.876 1.00 . A A . 21 LEU HA 1 1
2 689 1 1 21 LEU HB2 H 12.027 3.358 4.443 1.00 . A A . 21 LEU HB2 1 1
2 690 1 1 21 LEU HB3 H 10.689 2.371 5.036 1.00 . A A . 21 LEU HB3 1 1
2 691 1 1 21 LEU HD11 H 9.899 4.390 6.254 1.00 . A A . 21 LEU HD11 1 1
2 692 1 1 21 LEU HD12 H 11.280 5.316 5.664 1.00 . A A . 21 LEU HD12 1 1
2 693 1 1 21 LEU HD13 H 10.967 5.204 7.394 1.00 . A A . 21 LEU HD13 1 1
2 694 1 1 21 LEU HD21 H 11.957 1.681 7.753 1.00 . A A . 21 LEU HD21 1 1
2 695 1 1 21 LEU HD22 H 10.305 2.243 7.511 1.00 . A A . 21 LEU HD22 1 1
2 696 1 1 21 LEU HD23 H 11.376 3.109 8.608 1.00 . A A . 21 LEU HD23 1 1
2 697 1 1 21 LEU HG H 12.807 3.737 6.721 1.00 . A A . 21 LEU HG 1 1
2 698 1 1 21 LEU N N 14.000 1.962 4.975 1.00 . A A . 21 LEU N 1 1
2 699 1 1 21 LEU O O 11.830 -0.359 3.763 1.00 . A A . 21 LEU O 1 1
2 700 1 1 22 GLY C C 10.822 0.483 1.122 1.00 . A A . 22 GLY C 1 1
2 701 1 1 22 GLY CA C 12.254 0.929 1.321 1.00 . A A . 22 GLY CA 1 1
2 702 1 1 22 GLY H H 12.798 2.416 2.718 1.00 . A A . 22 GLY H 1 1
2 703 1 1 22 GLY HA2 H 12.491 1.680 0.582 1.00 . A A . 22 GLY HA2 1 1
2 704 1 1 22 GLY HA3 H 12.910 0.082 1.179 1.00 . A A . 22 GLY HA3 1 1
2 705 1 1 22 GLY N N 12.491 1.485 2.640 1.00 . A A . 22 GLY N 1 1
2 706 1 1 22 GLY O O 9.870 1.276 1.264 1.00 . A A . 22 GLY O 1 1
2 707 1 1 23 HIS C C 8.710 -1.730 1.933 1.00 . A A . 23 HIS C 1 1
2 708 1 1 23 HIS CA C 9.345 -1.321 0.630 1.00 . A A . 23 HIS CA 1 1
2 709 1 1 23 HIS CB C 9.363 -2.509 -0.341 1.00 . A A . 23 HIS CB 1 1
2 710 1 1 23 HIS CD2 C 9.291 -1.175 -2.546 1.00 . A A . 23 HIS CD2 1 1
2 711 1 1 23 HIS CE1 C 10.715 -2.325 -3.696 1.00 . A A . 23 HIS CE1 1 1
2 712 1 1 23 HIS CG C 9.748 -2.160 -1.740 1.00 . A A . 23 HIS CG 1 1
2 713 1 1 23 HIS H H 11.441 -1.358 0.783 1.00 . A A . 23 HIS H 1 1
2 714 1 1 23 HIS HA H 8.742 -0.538 0.194 1.00 . A A . 23 HIS HA 1 1
2 715 1 1 23 HIS HB2 H 10.067 -3.244 0.017 1.00 . A A . 23 HIS HB2 1 1
2 716 1 1 23 HIS HB3 H 8.378 -2.953 -0.365 1.00 . A A . 23 HIS HB3 1 1
2 717 1 1 23 HIS HD1 H 11.154 -3.663 -2.180 1.00 . A A . 23 HIS HD1 1 1
2 718 1 1 23 HIS HD2 H 8.566 -0.421 -2.277 1.00 . A A . 23 HIS HD2 1 1
2 719 1 1 23 HIS HE1 H 11.345 -2.682 -4.498 1.00 . A A . 23 HIS HE1 1 1
2 720 1 1 23 HIS N N 10.653 -0.774 0.841 1.00 . A A . 23 HIS N 1 1
2 721 1 1 23 HIS ND1 N 10.649 -2.877 -2.488 1.00 . A A . 23 HIS ND1 1 1
2 722 1 1 23 HIS NE2 N 9.904 -1.281 -3.788 1.00 . A A . 23 HIS NE2 1 1
2 723 1 1 23 HIS O O 8.893 -2.844 2.402 1.00 . A A . 23 HIS O 1 1
2 724 1 1 24 GLN C C 6.026 -1.889 3.371 1.00 . A A . 24 GLN C 1 1
2 725 1 1 24 GLN CA C 7.282 -1.136 3.763 1.00 . A A . 24 GLN CA 1 1
2 726 1 1 24 GLN CB C 6.949 0.108 4.577 1.00 . A A . 24 GLN CB 1 1
2 727 1 1 24 GLN CD C 8.826 -0.160 6.243 1.00 . A A . 24 GLN CD 1 1
2 728 1 1 24 GLN CG C 8.156 0.761 5.240 1.00 . A A . 24 GLN CG 1 1
2 729 1 1 24 GLN H H 8.084 0.108 2.201 1.00 . A A . 24 GLN H 1 1
2 730 1 1 24 GLN HA H 7.901 -1.800 4.350 1.00 . A A . 24 GLN HA 1 1
2 731 1 1 24 GLN HB2 H 6.484 0.835 3.926 1.00 . A A . 24 GLN HB2 1 1
2 732 1 1 24 GLN HB3 H 6.247 -0.168 5.350 1.00 . A A . 24 GLN HB3 1 1
2 733 1 1 24 GLN HE21 H 10.086 -0.848 4.862 1.00 . A A . 24 GLN HE21 1 1
2 734 1 1 24 GLN HE22 H 10.256 -1.520 6.423 1.00 . A A . 24 GLN HE22 1 1
2 735 1 1 24 GLN HG2 H 8.873 1.019 4.476 1.00 . A A . 24 GLN HG2 1 1
2 736 1 1 24 GLN HG3 H 7.834 1.657 5.750 1.00 . A A . 24 GLN HG3 1 1
2 737 1 1 24 GLN N N 8.032 -0.805 2.562 1.00 . A A . 24 GLN N 1 1
2 738 1 1 24 GLN NE2 N 9.809 -0.904 5.803 1.00 . A A . 24 GLN NE2 1 1
2 739 1 1 24 GLN O O 5.650 -2.875 4.005 1.00 . A A . 24 GLN O 1 1
2 740 1 1 24 GLN OE1 O 8.461 -0.183 7.421 1.00 . A A . 24 GLN OE1 1 1
2 741 1 1 25 CYS C C 2.967 -2.015 2.561 1.00 . A A . 25 CYS C 1 1
2 742 1 1 25 CYS CA C 4.232 -2.020 1.673 1.00 . A A . 25 CYS CA 1 1
2 743 1 1 25 CYS CB C 4.539 -3.423 1.114 1.00 . A A . 25 CYS CB 1 1
2 744 1 1 25 CYS H H 5.813 -0.622 1.888 1.00 . A A . 25 CYS H 1 1
2 745 1 1 25 CYS HA H 4.033 -1.371 0.839 1.00 . A A . 25 CYS HA 1 1
2 746 1 1 25 CYS HB2 H 4.833 -4.065 1.930 1.00 . A A . 25 CYS HB2 1 1
2 747 1 1 25 CYS HB3 H 3.647 -3.821 0.652 1.00 . A A . 25 CYS HB3 1 1
2 748 1 1 25 CYS N N 5.419 -1.420 2.296 1.00 . A A . 25 CYS N 1 1
2 749 1 1 25 CYS O O 3.019 -1.703 3.758 1.00 . A A . 25 CYS O 1 1
2 750 1 1 25 CYS SG S 5.889 -3.465 -0.138 1.00 . A A . 25 CYS SG 1 1
2 751 1 1 26 PHE C C 0.120 -3.809 2.814 1.00 . A A . 26 PHE C 1 1
2 752 1 1 26 PHE CA C 0.568 -2.371 2.657 1.00 . A A . 26 PHE CA 1 1
2 753 1 1 26 PHE CB C -0.527 -1.599 1.907 1.00 . A A . 26 PHE CB 1 1
2 754 1 1 26 PHE CD1 C 0.208 0.540 0.842 1.00 . A A . 26 PHE CD1 1 1
2 755 1 1 26 PHE CD2 C -0.852 0.626 2.972 1.00 . A A . 26 PHE CD2 1 1
2 756 1 1 26 PHE CE1 C 0.323 1.913 0.840 1.00 . A A . 26 PHE CE1 1 1
2 757 1 1 26 PHE CE2 C -0.738 2.002 2.979 1.00 . A A . 26 PHE CE2 1 1
2 758 1 1 26 PHE CG C -0.379 -0.115 1.907 1.00 . A A . 26 PHE CG 1 1
2 759 1 1 26 PHE CZ C -0.150 2.647 1.910 1.00 . A A . 26 PHE CZ 1 1
2 760 1 1 26 PHE H H 1.807 -2.572 1.004 1.00 . A A . 26 PHE H 1 1
2 761 1 1 26 PHE HA H 0.724 -1.912 3.620 1.00 . A A . 26 PHE HA 1 1
2 762 1 1 26 PHE HB2 H -0.534 -1.921 0.876 1.00 . A A . 26 PHE HB2 1 1
2 763 1 1 26 PHE HB3 H -1.481 -1.841 2.350 1.00 . A A . 26 PHE HB3 1 1
2 764 1 1 26 PHE HD1 H 0.579 -0.034 0.006 1.00 . A A . 26 PHE HD1 1 1
2 765 1 1 26 PHE HD2 H -1.309 0.107 3.802 1.00 . A A . 26 PHE HD2 1 1
2 766 1 1 26 PHE HE1 H 0.784 2.413 0.001 1.00 . A A . 26 PHE HE1 1 1
2 767 1 1 26 PHE HE2 H -1.109 2.572 3.818 1.00 . A A . 26 PHE HE2 1 1
2 768 1 1 26 PHE HZ H -0.061 3.724 1.910 1.00 . A A . 26 PHE HZ 1 1
2 769 1 1 26 PHE N N 1.834 -2.323 1.956 1.00 . A A . 26 PHE N 1 1
2 770 1 1 26 PHE O O 0.472 -4.668 1.982 1.00 . A A . 26 PHE O 1 1
2 771 1 1 27 PRO C C -2.323 -5.725 3.125 1.00 . A A . 27 PRO C 1 1
2 772 1 1 27 PRO CA C -1.196 -5.432 4.109 1.00 . A A . 27 PRO CA 1 1
2 773 1 1 27 PRO CB C -1.747 -5.368 5.541 1.00 . A A . 27 PRO CB 1 1
2 774 1 1 27 PRO CD C -0.972 -3.204 4.993 1.00 . A A . 27 PRO CD 1 1
2 775 1 1 27 PRO CG C -1.139 -4.150 6.132 1.00 . A A . 27 PRO CG 1 1
2 776 1 1 27 PRO HA H -0.443 -6.203 4.036 1.00 . A A . 27 PRO HA 1 1
2 777 1 1 27 PRO HB2 H -2.821 -5.272 5.484 1.00 . A A . 27 PRO HB2 1 1
2 778 1 1 27 PRO HB3 H -1.474 -6.261 6.083 1.00 . A A . 27 PRO HB3 1 1
2 779 1 1 27 PRO HD2 H -1.893 -2.674 4.803 1.00 . A A . 27 PRO HD2 1 1
2 780 1 1 27 PRO HD3 H -0.165 -2.519 5.201 1.00 . A A . 27 PRO HD3 1 1
2 781 1 1 27 PRO HG2 H -1.799 -3.728 6.875 1.00 . A A . 27 PRO HG2 1 1
2 782 1 1 27 PRO HG3 H -0.179 -4.387 6.567 1.00 . A A . 27 PRO HG3 1 1
2 783 1 1 27 PRO N N -0.632 -4.112 3.887 1.00 . A A . 27 PRO N 1 1
2 784 1 1 27 PRO O O -3.463 -5.230 3.287 1.00 . A A . 27 PRO O 1 1
2 785 1 1 28 ASP C C -3.246 -5.746 0.101 1.00 . A A . 28 ASP C 1 1
2 786 1 1 28 ASP CA C -2.865 -6.914 1.003 1.00 . A A . 28 ASP CA 1 1
2 787 1 1 28 ASP CB C -4.120 -7.650 1.523 1.00 . A A . 28 ASP CB 1 1
2 788 1 1 28 ASP CG C -4.971 -8.227 0.409 1.00 . A A . 28 ASP CG 1 1
2 789 1 1 28 ASP H H -1.035 -6.762 2.053 1.00 . A A . 28 ASP H 1 1
2 790 1 1 28 ASP HA H -2.286 -7.599 0.400 1.00 . A A . 28 ASP HA 1 1
2 791 1 1 28 ASP HB2 H -3.815 -8.459 2.171 1.00 . A A . 28 ASP HB2 1 1
2 792 1 1 28 ASP HB3 H -4.722 -6.955 2.090 1.00 . A A . 28 ASP HB3 1 1
2 793 1 1 28 ASP N N -1.974 -6.481 2.090 1.00 . A A . 28 ASP N 1 1
2 794 1 1 28 ASP O O -2.717 -5.603 -1.014 1.00 . A A . 28 ASP O 1 1
2 795 1 1 28 ASP OD1 O -5.913 -7.550 -0.056 1.00 . A A . 28 ASP OD1 1 1
2 796 1 1 28 ASP OD2 O -4.709 -9.382 -0.017 1.00 . A A . 28 ASP OD2 1 1
3 797 1 1 1 GLY C C -6.490 -3.554 -0.114 1.00 . A A . 1 GLY C 1 1
3 798 1 1 1 GLY CA C -5.271 -4.367 -0.404 1.00 . A A . 1 GLY CA 1 1
3 799 1 1 1 GLY H1 H -5.247 -4.685 1.646 1.00 . A A . 1 GLY H1 1 1
3 800 1 1 1 GLY HA2 H -4.536 -3.757 -0.909 1.00 . A A . 1 GLY HA2 1 1
3 801 1 1 1 GLY HA3 H -5.543 -5.201 -1.033 1.00 . A A . 1 GLY HA3 1 1
3 802 1 1 1 GLY N N -4.729 -4.840 0.822 1.00 . A A . 1 GLY N 1 1
3 803 1 1 1 GLY O O -7.619 -3.997 -0.341 1.00 . A A . 1 GLY O 1 1
3 804 1 1 2 PHE C C -8.228 -1.047 -0.317 1.00 . A A . 2 PHE C 1 1
3 805 1 1 2 PHE CA C -7.329 -1.500 0.834 1.00 . A A . 2 PHE CA 1 1
3 806 1 1 2 PHE CB C -6.815 -0.336 1.692 1.00 . A A . 2 PHE CB 1 1
3 807 1 1 2 PHE CD1 C -4.346 -0.089 2.012 1.00 . A A . 2 PHE CD1 1 1
3 808 1 1 2 PHE CD2 C -5.354 1.021 0.171 1.00 . A A . 2 PHE CD2 1 1
3 809 1 1 2 PHE CE1 C -3.116 0.408 1.651 1.00 . A A . 2 PHE CE1 1 1
3 810 1 1 2 PHE CE2 C -4.124 1.521 -0.197 1.00 . A A . 2 PHE CE2 1 1
3 811 1 1 2 PHE CG C -5.479 0.214 1.277 1.00 . A A . 2 PHE CG 1 1
3 812 1 1 2 PHE CZ C -3.006 1.214 0.545 1.00 . A A . 2 PHE CZ 1 1
3 813 1 1 2 PHE H H -5.337 -2.126 0.595 1.00 . A A . 2 PHE H 1 1
3 814 1 1 2 PHE HA H -7.948 -2.116 1.466 1.00 . A A . 2 PHE HA 1 1
3 815 1 1 2 PHE HB2 H -7.528 0.474 1.636 1.00 . A A . 2 PHE HB2 1 1
3 816 1 1 2 PHE HB3 H -6.742 -0.661 2.718 1.00 . A A . 2 PHE HB3 1 1
3 817 1 1 2 PHE HD1 H -4.435 -0.724 2.880 1.00 . A A . 2 PHE HD1 1 1
3 818 1 1 2 PHE HD2 H -6.234 1.254 -0.410 1.00 . A A . 2 PHE HD2 1 1
3 819 1 1 2 PHE HE1 H -2.239 0.165 2.234 1.00 . A A . 2 PHE HE1 1 1
3 820 1 1 2 PHE HE2 H -4.037 2.156 -1.064 1.00 . A A . 2 PHE HE2 1 1
3 821 1 1 2 PHE HZ H -2.042 1.605 0.256 1.00 . A A . 2 PHE HZ 1 1
3 822 1 1 2 PHE N N -6.265 -2.394 0.440 1.00 . A A . 2 PHE N 1 1
3 823 1 1 2 PHE O O -7.770 -0.686 -1.401 1.00 . A A . 2 PHE O 1 1
3 824 1 1 3 CYS C C -11.727 -0.260 -0.207 1.00 . A A . 3 CYS C 1 1
3 825 1 1 3 CYS CA C -10.553 -0.790 -0.988 1.00 . A A . 3 CYS CA 1 1
3 826 1 1 3 CYS CB C -10.939 -2.068 -1.756 1.00 . A A . 3 CYS CB 1 1
3 827 1 1 3 CYS H H -9.774 -1.386 0.848 1.00 . A A . 3 CYS H 1 1
3 828 1 1 3 CYS HA H -10.201 -0.041 -1.679 1.00 . A A . 3 CYS HA 1 1
3 829 1 1 3 CYS HB2 H -10.121 -2.333 -2.408 1.00 . A A . 3 CYS HB2 1 1
3 830 1 1 3 CYS HB3 H -11.065 -2.861 -1.034 1.00 . A A . 3 CYS HB3 1 1
3 831 1 1 3 CYS N N -9.501 -1.106 -0.052 1.00 . A A . 3 CYS N 1 1
3 832 1 1 3 CYS O O -12.344 -0.991 0.568 1.00 . A A . 3 CYS O 1 1
3 833 1 1 3 CYS SG S -12.468 -2.003 -2.796 1.00 . A A . 3 CYS SG 1 1
3 834 1 1 4 TRP C C -14.297 1.797 -0.524 1.00 . A A . 4 TRP C 1 1
3 835 1 1 4 TRP CA C -13.091 1.597 0.391 1.00 . A A . 4 TRP CA 1 1
3 836 1 1 4 TRP CB C -12.648 2.926 1.050 1.00 . A A . 4 TRP CB 1 1
3 837 1 1 4 TRP CD1 C -11.084 2.423 3.016 1.00 . A A . 4 TRP CD1 1 1
3 838 1 1 4 TRP CD2 C -10.055 3.218 1.194 1.00 . A A . 4 TRP CD2 1 1
3 839 1 1 4 TRP CE2 C -9.089 2.985 2.180 1.00 . A A . 4 TRP CE2 1 1
3 840 1 1 4 TRP CE3 C -9.646 3.720 -0.046 1.00 . A A . 4 TRP CE3 1 1
3 841 1 1 4 TRP CG C -11.327 2.847 1.747 1.00 . A A . 4 TRP CG 1 1
3 842 1 1 4 TRP CH2 C -7.369 3.732 0.750 1.00 . A A . 4 TRP CH2 1 1
3 843 1 1 4 TRP CZ2 C -7.739 3.239 1.970 1.00 . A A . 4 TRP CZ2 1 1
3 844 1 1 4 TRP CZ3 C -8.308 3.972 -0.253 1.00 . A A . 4 TRP CZ3 1 1
3 845 1 1 4 TRP H H -11.502 1.543 -1.003 1.00 . A A . 4 TRP H 1 1
3 846 1 1 4 TRP HA H -13.367 0.894 1.162 1.00 . A A . 4 TRP HA 1 1
3 847 1 1 4 TRP HB2 H -12.547 3.702 0.309 1.00 . A A . 4 TRP HB2 1 1
3 848 1 1 4 TRP HB3 H -13.386 3.224 1.780 1.00 . A A . 4 TRP HB3 1 1
3 849 1 1 4 TRP HD1 H -11.844 2.077 3.699 1.00 . A A . 4 TRP HD1 1 1
3 850 1 1 4 TRP HE1 H -9.300 2.247 4.126 1.00 . A A . 4 TRP HE1 1 1
3 851 1 1 4 TRP HE3 H -10.359 3.909 -0.834 1.00 . A A . 4 TRP HE3 1 1
3 852 1 1 4 TRP HH2 H -6.330 3.945 0.544 1.00 . A A . 4 TRP HH2 1 1
3 853 1 1 4 TRP HZ2 H -6.998 3.057 2.736 1.00 . A A . 4 TRP HZ2 1 1
3 854 1 1 4 TRP HZ3 H -7.975 4.363 -1.203 1.00 . A A . 4 TRP HZ3 1 1
3 855 1 1 4 TRP N N -12.014 1.004 -0.360 1.00 . A A . 4 TRP N 1 1
3 856 1 1 4 TRP NE1 N -9.737 2.499 3.282 1.00 . A A . 4 TRP NE1 1 1
3 857 1 1 4 TRP O O -15.140 0.906 -0.665 1.00 . A A . 4 TRP O 1 1
3 858 1 1 5 HIS C C -14.831 3.599 -3.439 1.00 . A A . 5 HIS C 1 1
3 859 1 1 5 HIS CA C -15.411 3.215 -2.099 1.00 . A A . 5 HIS CA 1 1
3 860 1 1 5 HIS CB C -16.412 4.268 -1.546 1.00 . A A . 5 HIS CB 1 1
3 861 1 1 5 HIS CD2 C -15.273 5.815 0.187 1.00 . A A . 5 HIS CD2 1 1
3 862 1 1 5 HIS CE1 C -15.145 7.626 -0.977 1.00 . A A . 5 HIS CE1 1 1
3 863 1 1 5 HIS CG C -15.803 5.542 -1.025 1.00 . A A . 5 HIS CG 1 1
3 864 1 1 5 HIS H H -13.658 3.614 -1.082 1.00 . A A . 5 HIS H 1 1
3 865 1 1 5 HIS HA H -15.934 2.281 -2.243 1.00 . A A . 5 HIS HA 1 1
3 866 1 1 5 HIS HB2 H -17.090 4.545 -2.339 1.00 . A A . 5 HIS HB2 1 1
3 867 1 1 5 HIS HB3 H -16.981 3.815 -0.746 1.00 . A A . 5 HIS HB3 1 1
3 868 1 1 5 HIS HD1 H -15.991 6.847 -2.677 1.00 . A A . 5 HIS HD1 1 1
3 869 1 1 5 HIS HD2 H -15.181 5.120 1.009 1.00 . A A . 5 HIS HD2 1 1
3 870 1 1 5 HIS HE1 H -14.951 8.644 -1.283 1.00 . A A . 5 HIS HE1 1 1
3 871 1 1 5 HIS N N -14.355 2.927 -1.178 1.00 . A A . 5 HIS N 1 1
3 872 1 1 5 HIS ND1 N -15.711 6.707 -1.746 1.00 . A A . 5 HIS ND1 1 1
3 873 1 1 5 HIS NE2 N -14.857 7.138 0.212 1.00 . A A . 5 HIS NE2 1 1
3 874 1 1 5 HIS O O -14.281 4.689 -3.599 1.00 . A A . 5 HIS O 1 1
3 875 1 1 6 HIS C C -12.853 2.752 -5.813 1.00 . A A . 6 HIS C 1 1
3 876 1 1 6 HIS CA C -14.369 2.816 -5.756 1.00 . A A . 6 HIS CA 1 1
3 877 1 1 6 HIS CB C -14.899 4.077 -6.469 1.00 . A A . 6 HIS CB 1 1
3 878 1 1 6 HIS CD2 C -17.417 3.989 -5.875 1.00 . A A . 6 HIS CD2 1 1
3 879 1 1 6 HIS CE1 C -18.249 4.208 -7.858 1.00 . A A . 6 HIS CE1 1 1
3 880 1 1 6 HIS CG C -16.374 4.072 -6.734 1.00 . A A . 6 HIS CG 1 1
3 881 1 1 6 HIS H H -15.259 1.788 -4.132 1.00 . A A . 6 HIS H 1 1
3 882 1 1 6 HIS HA H -14.725 1.946 -6.288 1.00 . A A . 6 HIS HA 1 1
3 883 1 1 6 HIS HB2 H -14.681 4.937 -5.855 1.00 . A A . 6 HIS HB2 1 1
3 884 1 1 6 HIS HB3 H -14.387 4.182 -7.415 1.00 . A A . 6 HIS HB3 1 1
3 885 1 1 6 HIS HD1 H -16.434 4.302 -8.830 1.00 . A A . 6 HIS HD1 1 1
3 886 1 1 6 HIS HD2 H -17.344 3.874 -4.804 1.00 . A A . 6 HIS HD2 1 1
3 887 1 1 6 HIS HE1 H -18.936 4.304 -8.685 1.00 . A A . 6 HIS HE1 1 1
3 888 1 1 6 HIS N N -14.879 2.659 -4.376 1.00 . A A . 6 HIS N 1 1
3 889 1 1 6 HIS ND1 N -16.927 4.207 -7.984 1.00 . A A . 6 HIS ND1 1 1
3 890 1 1 6 HIS NE2 N -18.607 4.077 -6.586 1.00 . A A . 6 HIS NE2 1 1
3 891 1 1 6 HIS O O -12.297 2.082 -6.670 1.00 . A A . 6 HIS O 1 1
3 892 1 1 7 SER C C -10.338 2.118 -4.138 1.00 . A A . 7 SER C 1 1
3 893 1 1 7 SER CA C -10.767 3.404 -4.832 1.00 . A A . 7 SER CA 1 1
3 894 1 1 7 SER CB C -10.268 4.612 -4.081 1.00 . A A . 7 SER CB 1 1
3 895 1 1 7 SER H H -12.702 3.983 -4.267 1.00 . A A . 7 SER H 1 1
3 896 1 1 7 SER HA H -10.385 3.422 -5.841 1.00 . A A . 7 SER HA 1 1
3 897 1 1 7 SER HB2 H -10.560 4.513 -3.048 1.00 . A A . 7 SER HB2 1 1
3 898 1 1 7 SER HB3 H -9.191 4.649 -4.146 1.00 . A A . 7 SER HB3 1 1
3 899 1 1 7 SER HG H -11.318 5.551 -5.444 1.00 . A A . 7 SER HG 1 1
3 900 1 1 7 SER N N -12.196 3.438 -4.911 1.00 . A A . 7 SER N 1 1
3 901 1 1 7 SER O O -10.583 1.920 -2.929 1.00 . A A . 7 SER O 1 1
3 902 1 1 7 SER OG O -10.817 5.803 -4.654 1.00 . A A . 7 SER OG 1 1
3 903 1 1 8 CYS C C -8.005 -0.413 -4.981 1.00 . A A . 8 CYS C 1 1
3 904 1 1 8 CYS CA C -9.364 -0.051 -4.445 1.00 . A A . 8 CYS CA 1 1
3 905 1 1 8 CYS CB C -10.405 -1.084 -4.867 1.00 . A A . 8 CYS CB 1 1
3 906 1 1 8 CYS H H -9.565 1.474 -5.840 1.00 . A A . 8 CYS H 1 1
3 907 1 1 8 CYS HA H -9.315 -0.034 -3.368 1.00 . A A . 8 CYS HA 1 1
3 908 1 1 8 CYS HB2 H -10.429 -1.135 -5.946 1.00 . A A . 8 CYS HB2 1 1
3 909 1 1 8 CYS HB3 H -10.135 -2.051 -4.472 1.00 . A A . 8 CYS HB3 1 1
3 910 1 1 8 CYS N N -9.756 1.242 -4.906 1.00 . A A . 8 CYS N 1 1
3 911 1 1 8 CYS O O -7.736 -0.278 -6.182 1.00 . A A . 8 CYS O 1 1
3 912 1 1 8 CYS SG S -12.093 -0.688 -4.288 1.00 . A A . 8 CYS SG 1 1
3 913 1 1 9 VAL C C -5.709 -2.749 -4.259 1.00 . A A . 9 VAL C 1 1
3 914 1 1 9 VAL CA C -5.813 -1.225 -4.427 1.00 . A A . 9 VAL CA 1 1
3 915 1 1 9 VAL CB C -4.789 -0.501 -3.498 1.00 . A A . 9 VAL CB 1 1
3 916 1 1 9 VAL CG1 C -3.351 -0.862 -3.831 1.00 . A A . 9 VAL CG1 1 1
3 917 1 1 9 VAL CG2 C -4.985 1.004 -3.572 1.00 . A A . 9 VAL CG2 1 1
3 918 1 1 9 VAL H H -7.410 -0.852 -3.144 1.00 . A A . 9 VAL H 1 1
3 919 1 1 9 VAL HA H -5.620 -0.952 -5.454 1.00 . A A . 9 VAL HA 1 1
3 920 1 1 9 VAL HB H -4.985 -0.809 -2.481 1.00 . A A . 9 VAL HB 1 1
3 921 1 1 9 VAL HG11 H -2.694 -0.323 -3.165 1.00 . A A . 9 VAL HG11 1 1
3 922 1 1 9 VAL HG12 H -3.137 -0.587 -4.852 1.00 . A A . 9 VAL HG12 1 1
3 923 1 1 9 VAL HG13 H -3.208 -1.924 -3.698 1.00 . A A . 9 VAL HG13 1 1
3 924 1 1 9 VAL HG21 H -4.885 1.330 -4.596 1.00 . A A . 9 VAL HG21 1 1
3 925 1 1 9 VAL HG22 H -4.233 1.494 -2.973 1.00 . A A . 9 VAL HG22 1 1
3 926 1 1 9 VAL HG23 H -5.970 1.257 -3.205 1.00 . A A . 9 VAL HG23 1 1
3 927 1 1 9 VAL N N -7.149 -0.819 -4.094 1.00 . A A . 9 VAL N 1 1
3 928 1 1 9 VAL O O -6.239 -3.303 -3.283 1.00 . A A . 9 VAL O 1 1
3 929 1 1 10 PRO C C -3.986 -5.332 -4.011 1.00 . A A . 10 PRO C 1 1
3 930 1 1 10 PRO CA C -4.911 -4.910 -5.157 1.00 . A A . 10 PRO CA 1 1
3 931 1 1 10 PRO CB C -4.264 -5.275 -6.497 1.00 . A A . 10 PRO CB 1 1
3 932 1 1 10 PRO CD C -4.567 -2.903 -6.492 1.00 . A A . 10 PRO CD 1 1
3 933 1 1 10 PRO CG C -3.689 -4.003 -7.013 1.00 . A A . 10 PRO CG 1 1
3 934 1 1 10 PRO HA H -5.858 -5.422 -5.058 1.00 . A A . 10 PRO HA 1 1
3 935 1 1 10 PRO HB2 H -3.492 -6.005 -6.303 1.00 . A A . 10 PRO HB2 1 1
3 936 1 1 10 PRO HB3 H -5.005 -5.685 -7.168 1.00 . A A . 10 PRO HB3 1 1
3 937 1 1 10 PRO HD2 H -3.981 -2.015 -6.311 1.00 . A A . 10 PRO HD2 1 1
3 938 1 1 10 PRO HD3 H -5.368 -2.694 -7.185 1.00 . A A . 10 PRO HD3 1 1
3 939 1 1 10 PRO HG2 H -2.679 -3.884 -6.651 1.00 . A A . 10 PRO HG2 1 1
3 940 1 1 10 PRO HG3 H -3.695 -4.010 -8.093 1.00 . A A . 10 PRO HG3 1 1
3 941 1 1 10 PRO N N -5.095 -3.456 -5.230 1.00 . A A . 10 PRO N 1 1
3 942 1 1 10 PRO O O -3.222 -4.511 -3.466 1.00 . A A . 10 PRO O 1 1
3 943 1 1 11 SER C C -1.748 -7.048 -2.912 1.00 . A A . 11 SER C 1 1
3 944 1 1 11 SER CA C -3.251 -7.179 -2.617 1.00 . A A . 11 SER CA 1 1
3 945 1 1 11 SER CB C -3.644 -8.635 -2.450 1.00 . A A . 11 SER CB 1 1
3 946 1 1 11 SER H H -4.656 -7.191 -4.171 1.00 . A A . 11 SER H 1 1
3 947 1 1 11 SER HA H -3.479 -6.654 -1.701 1.00 . A A . 11 SER HA 1 1
3 948 1 1 11 SER HB2 H -3.382 -9.181 -3.344 1.00 . A A . 11 SER HB2 1 1
3 949 1 1 11 SER HB3 H -3.135 -9.060 -1.600 1.00 . A A . 11 SER HB3 1 1
3 950 1 1 11 SER HG H -5.326 -7.968 -1.736 1.00 . A A . 11 SER HG 1 1
3 951 1 1 11 SER N N -4.046 -6.602 -3.675 1.00 . A A . 11 SER N 1 1
3 952 1 1 11 SER O O -1.284 -7.376 -4.015 1.00 . A A . 11 SER O 1 1
3 953 1 1 11 SER OG O -5.046 -8.741 -2.243 1.00 . A A . 11 SER OG 1 1
3 954 1 1 12 GLY C C 0.697 -4.855 -2.050 1.00 . A A . 12 GLY C 1 1
3 955 1 1 12 GLY CA C 0.391 -6.328 -2.071 1.00 . A A . 12 GLY CA 1 1
3 956 1 1 12 GLY H H -1.519 -6.279 -1.137 1.00 . A A . 12 GLY H 1 1
3 957 1 1 12 GLY HA2 H 0.892 -6.812 -1.246 1.00 . A A . 12 GLY HA2 1 1
3 958 1 1 12 GLY HA3 H 0.740 -6.746 -3.002 1.00 . A A . 12 GLY HA3 1 1
3 959 1 1 12 GLY N N -1.032 -6.538 -1.951 1.00 . A A . 12 GLY N 1 1
3 960 1 1 12 GLY O O 1.444 -4.347 -2.884 1.00 . A A . 12 GLY O 1 1
3 961 1 1 13 THR C C 1.600 -2.252 -0.619 1.00 . A A . 13 THR C 1 1
3 962 1 1 13 THR CA C 0.191 -2.754 -0.979 1.00 . A A . 13 THR CA 1 1
3 963 1 1 13 THR CB C -0.850 -2.276 0.036 1.00 . A A . 13 THR CB 1 1
3 964 1 1 13 THR CG2 C -2.222 -2.231 -0.605 1.00 . A A . 13 THR CG2 1 1
3 965 1 1 13 THR H H -0.460 -4.629 -0.444 1.00 . A A . 13 THR H 1 1
3 966 1 1 13 THR HA H -0.081 -2.330 -1.932 1.00 . A A . 13 THR HA 1 1
3 967 1 1 13 THR HB H -0.586 -1.288 0.382 1.00 . A A . 13 THR HB 1 1
3 968 1 1 13 THR HG1 H 0.027 -3.448 1.381 1.00 . A A . 13 THR HG1 1 1
3 969 1 1 13 THR HG21 H -2.952 -1.913 0.125 1.00 . A A . 13 THR HG21 1 1
3 970 1 1 13 THR HG22 H -2.476 -3.214 -0.968 1.00 . A A . 13 THR HG22 1 1
3 971 1 1 13 THR HG23 H -2.211 -1.534 -1.430 1.00 . A A . 13 THR HG23 1 1
3 972 1 1 13 THR N N 0.093 -4.176 -1.113 1.00 . A A . 13 THR N 1 1
3 973 1 1 13 THR O O 2.154 -2.582 0.443 1.00 . A A . 13 THR O 1 1
3 974 1 1 13 THR OG1 O -0.876 -3.184 1.153 1.00 . A A . 13 THR OG1 1 1
3 975 1 1 14 CYS C C 3.369 0.595 -1.890 1.00 . A A . 14 CYS C 1 1
3 976 1 1 14 CYS CA C 3.442 -0.826 -1.364 1.00 . A A . 14 CYS CA 1 1
3 977 1 1 14 CYS CB C 4.512 -1.575 -2.139 1.00 . A A . 14 CYS CB 1 1
3 978 1 1 14 CYS H H 1.679 -1.313 -2.366 1.00 . A A . 14 CYS H 1 1
3 979 1 1 14 CYS HA H 3.703 -0.826 -0.314 1.00 . A A . 14 CYS HA 1 1
3 980 1 1 14 CYS HB2 H 4.159 -1.774 -3.139 1.00 . A A . 14 CYS HB2 1 1
3 981 1 1 14 CYS HB3 H 5.384 -0.943 -2.187 1.00 . A A . 14 CYS HB3 1 1
3 982 1 1 14 CYS N N 2.155 -1.469 -1.522 1.00 . A A . 14 CYS N 1 1
3 983 1 1 14 CYS O O 2.584 0.876 -2.802 1.00 . A A . 14 CYS O 1 1
3 984 1 1 14 CYS SG S 5.020 -3.146 -1.412 1.00 . A A . 14 CYS SG 1 1
3 985 1 1 15 ALA C C 5.624 3.318 -1.690 1.00 . A A . 15 ALA C 1 1
3 986 1 1 15 ALA CA C 4.198 2.864 -1.796 1.00 . A A . 15 ALA CA 1 1
3 987 1 1 15 ALA CB C 3.280 3.765 -0.986 1.00 . A A . 15 ALA CB 1 1
3 988 1 1 15 ALA H H 4.719 1.246 -0.560 1.00 . A A . 15 ALA H 1 1
3 989 1 1 15 ALA HA H 3.899 2.874 -2.835 1.00 . A A . 15 ALA HA 1 1
3 990 1 1 15 ALA HB1 H 3.339 4.772 -1.368 1.00 . A A . 15 ALA HB1 1 1
3 991 1 1 15 ALA HB2 H 3.596 3.757 0.046 1.00 . A A . 15 ALA HB2 1 1
3 992 1 1 15 ALA HB3 H 2.263 3.408 -1.058 1.00 . A A . 15 ALA HB3 1 1
3 993 1 1 15 ALA N N 4.139 1.490 -1.319 1.00 . A A . 15 ALA N 1 1
3 994 1 1 15 ALA O O 6.363 2.736 -0.907 1.00 . A A . 15 ALA O 1 1
3 995 1 1 16 ASP C C 7.867 5.356 -1.127 1.00 . A A . 16 ASP C 1 1
3 996 1 1 16 ASP CA C 7.419 4.795 -2.472 1.00 . A A . 16 ASP CA 1 1
3 997 1 1 16 ASP CB C 7.745 5.774 -3.643 1.00 . A A . 16 ASP CB 1 1
3 998 1 1 16 ASP CG C 7.084 7.145 -3.559 1.00 . A A . 16 ASP CG 1 1
3 999 1 1 16 ASP H H 5.354 4.812 -3.002 1.00 . A A . 16 ASP H 1 1
3 1000 1 1 16 ASP HA H 7.995 3.891 -2.616 1.00 . A A . 16 ASP HA 1 1
3 1001 1 1 16 ASP HB2 H 8.812 5.935 -3.673 1.00 . A A . 16 ASP HB2 1 1
3 1002 1 1 16 ASP HB3 H 7.445 5.307 -4.569 1.00 . A A . 16 ASP HB3 1 1
3 1003 1 1 16 ASP N N 6.016 4.341 -2.451 1.00 . A A . 16 ASP N 1 1
3 1004 1 1 16 ASP O O 7.573 6.486 -0.757 1.00 . A A . 16 ASP O 1 1
3 1005 1 1 16 ASP OD1 O 5.877 7.260 -3.888 1.00 . A A . 16 ASP OD1 1 1
3 1006 1 1 16 ASP OD2 O 7.770 8.142 -3.213 1.00 . A A . 16 ASP OD2 1 1
3 1007 1 1 17 PHE C C 10.555 4.731 0.817 1.00 . A A . 17 PHE C 1 1
3 1008 1 1 17 PHE CA C 9.035 4.829 0.897 1.00 . A A . 17 PHE CA 1 1
3 1009 1 1 17 PHE CB C 8.416 3.915 1.954 1.00 . A A . 17 PHE CB 1 1
3 1010 1 1 17 PHE CD1 C 7.111 4.775 3.895 1.00 . A A . 17 PHE CD1 1 1
3 1011 1 1 17 PHE CD2 C 6.136 4.949 1.751 1.00 . A A . 17 PHE CD2 1 1
3 1012 1 1 17 PHE CE1 C 6.022 5.414 4.440 1.00 . A A . 17 PHE CE1 1 1
3 1013 1 1 17 PHE CE2 C 5.038 5.574 2.283 1.00 . A A . 17 PHE CE2 1 1
3 1014 1 1 17 PHE CG C 7.185 4.534 2.554 1.00 . A A . 17 PHE CG 1 1
3 1015 1 1 17 PHE CZ C 4.980 5.814 3.634 1.00 . A A . 17 PHE CZ 1 1
3 1016 1 1 17 PHE H H 8.450 3.548 -0.600 1.00 . A A . 17 PHE H 1 1
3 1017 1 1 17 PHE HA H 8.763 5.848 1.122 1.00 . A A . 17 PHE HA 1 1
3 1018 1 1 17 PHE HB2 H 8.122 3.021 1.420 1.00 . A A . 17 PHE HB2 1 1
3 1019 1 1 17 PHE HB3 H 9.111 3.599 2.719 1.00 . A A . 17 PHE HB3 1 1
3 1020 1 1 17 PHE HD1 H 7.917 4.416 4.523 1.00 . A A . 17 PHE HD1 1 1
3 1021 1 1 17 PHE HD2 H 6.170 4.743 0.692 1.00 . A A . 17 PHE HD2 1 1
3 1022 1 1 17 PHE HE1 H 5.990 5.591 5.503 1.00 . A A . 17 PHE HE1 1 1
3 1023 1 1 17 PHE HE2 H 4.237 5.873 1.626 1.00 . A A . 17 PHE HE2 1 1
3 1024 1 1 17 PHE HZ H 4.124 6.315 4.060 1.00 . A A . 17 PHE HZ 1 1
3 1025 1 1 17 PHE N N 8.458 4.497 -0.356 1.00 . A A . 17 PHE N 1 1
3 1026 1 1 17 PHE O O 11.067 4.019 -0.051 1.00 . A A . 17 PHE O 1 1
3 1027 1 1 18 PRO C C 13.413 4.152 1.651 1.00 . A A . 18 PRO C 1 1
3 1028 1 1 18 PRO CA C 12.775 5.534 1.695 1.00 . A A . 18 PRO CA 1 1
3 1029 1 1 18 PRO CB C 13.106 6.236 3.023 1.00 . A A . 18 PRO CB 1 1
3 1030 1 1 18 PRO CD C 10.743 6.367 2.714 1.00 . A A . 18 PRO CD 1 1
3 1031 1 1 18 PRO CG C 11.809 6.337 3.758 1.00 . A A . 18 PRO CG 1 1
3 1032 1 1 18 PRO HA H 13.152 6.121 0.871 1.00 . A A . 18 PRO HA 1 1
3 1033 1 1 18 PRO HB2 H 13.823 5.640 3.568 1.00 . A A . 18 PRO HB2 1 1
3 1034 1 1 18 PRO HB3 H 13.523 7.212 2.823 1.00 . A A . 18 PRO HB3 1 1
3 1035 1 1 18 PRO HD2 H 9.814 5.980 3.106 1.00 . A A . 18 PRO HD2 1 1
3 1036 1 1 18 PRO HD3 H 10.611 7.370 2.333 1.00 . A A . 18 PRO HD3 1 1
3 1037 1 1 18 PRO HG2 H 11.680 5.477 4.399 1.00 . A A . 18 PRO HG2 1 1
3 1038 1 1 18 PRO HG3 H 11.790 7.246 4.341 1.00 . A A . 18 PRO HG3 1 1
3 1039 1 1 18 PRO N N 11.290 5.487 1.681 1.00 . A A . 18 PRO N 1 1
3 1040 1 1 18 PRO O O 12.858 3.199 2.196 1.00 . A A . 18 PRO O 1 1
3 1041 1 1 19 TRP C C 15.377 1.883 1.963 1.00 . A A . 19 TRP C 1 1
3 1042 1 1 19 TRP CA C 15.273 2.815 0.778 1.00 . A A . 19 TRP CA 1 1
3 1043 1 1 19 TRP CB C 16.625 3.014 0.101 1.00 . A A . 19 TRP CB 1 1
3 1044 1 1 19 TRP CD1 C 16.301 4.231 -2.114 1.00 . A A . 19 TRP CD1 1 1
3 1045 1 1 19 TRP CD2 C 16.496 2.010 -2.285 1.00 . A A . 19 TRP CD2 1 1
3 1046 1 1 19 TRP CE2 C 16.301 2.533 -3.562 1.00 . A A . 19 TRP CE2 1 1
3 1047 1 1 19 TRP CE3 C 16.649 0.626 -2.139 1.00 . A A . 19 TRP CE3 1 1
3 1048 1 1 19 TRP CG C 16.488 3.111 -1.371 1.00 . A A . 19 TRP CG 1 1
3 1049 1 1 19 TRP CH2 C 16.399 0.384 -4.521 1.00 . A A . 19 TRP CH2 1 1
3 1050 1 1 19 TRP CZ2 C 16.248 1.730 -4.687 1.00 . A A . 19 TRP CZ2 1 1
3 1051 1 1 19 TRP CZ3 C 16.600 -0.170 -3.260 1.00 . A A . 19 TRP CZ3 1 1
3 1052 1 1 19 TRP H H 15.029 4.899 0.754 1.00 . A A . 19 TRP H 1 1
3 1053 1 1 19 TRP HA H 14.630 2.332 0.059 1.00 . A A . 19 TRP HA 1 1
3 1054 1 1 19 TRP HB2 H 17.080 3.924 0.463 1.00 . A A . 19 TRP HB2 1 1
3 1055 1 1 19 TRP HB3 H 17.266 2.175 0.327 1.00 . A A . 19 TRP HB3 1 1
3 1056 1 1 19 TRP HD1 H 16.250 5.231 -1.710 1.00 . A A . 19 TRP HD1 1 1
3 1057 1 1 19 TRP HE1 H 16.038 4.528 -4.170 1.00 . A A . 19 TRP HE1 1 1
3 1058 1 1 19 TRP HE3 H 16.809 0.177 -1.171 1.00 . A A . 19 TRP HE3 1 1
3 1059 1 1 19 TRP HH2 H 16.365 -0.275 -5.376 1.00 . A A . 19 TRP HH2 1 1
3 1060 1 1 19 TRP HZ2 H 16.086 2.146 -5.665 1.00 . A A . 19 TRP HZ2 1 1
3 1061 1 1 19 TRP HZ3 H 16.713 -1.240 -3.167 1.00 . A A . 19 TRP HZ3 1 1
3 1062 1 1 19 TRP N N 14.587 4.072 1.037 1.00 . A A . 19 TRP N 1 1
3 1063 1 1 19 TRP NE1 N 16.184 3.893 -3.437 1.00 . A A . 19 TRP NE1 1 1
3 1064 1 1 19 TRP O O 15.801 2.276 3.051 1.00 . A A . 19 TRP O 1 1
3 1065 1 1 20 PRO C C 12.982 0.457 0.215 1.00 . A A . 20 PRO C 1 1
3 1066 1 1 20 PRO CA C 14.458 0.133 0.440 1.00 . A A . 20 PRO CA 1 1
3 1067 1 1 20 PRO CB C 14.655 -1.370 0.555 1.00 . A A . 20 PRO CB 1 1
3 1068 1 1 20 PRO CD C 15.021 -0.476 2.751 1.00 . A A . 20 PRO CD 1 1
3 1069 1 1 20 PRO CG C 14.421 -1.649 2.004 1.00 . A A . 20 PRO CG 1 1
3 1070 1 1 20 PRO HA H 14.996 0.518 -0.413 1.00 . A A . 20 PRO HA 1 1
3 1071 1 1 20 PRO HB2 H 13.942 -1.879 -0.077 1.00 . A A . 20 PRO HB2 1 1
3 1072 1 1 20 PRO HB3 H 15.662 -1.624 0.264 1.00 . A A . 20 PRO HB3 1 1
3 1073 1 1 20 PRO HD2 H 14.428 -0.233 3.620 1.00 . A A . 20 PRO HD2 1 1
3 1074 1 1 20 PRO HD3 H 16.042 -0.687 3.034 1.00 . A A . 20 PRO HD3 1 1
3 1075 1 1 20 PRO HG2 H 13.355 -1.685 2.176 1.00 . A A . 20 PRO HG2 1 1
3 1076 1 1 20 PRO HG3 H 14.892 -2.575 2.297 1.00 . A A . 20 PRO HG3 1 1
3 1077 1 1 20 PRO N N 14.971 0.615 1.755 1.00 . A A . 20 PRO N 1 1
3 1078 1 1 20 PRO O O 12.520 0.547 -0.931 1.00 . A A . 20 PRO O 1 1
3 1079 1 1 21 LEU C C 10.567 0.932 2.812 1.00 . A A . 21 LEU C 1 1
3 1080 1 1 21 LEU CA C 10.895 0.936 1.349 1.00 . A A . 21 LEU CA 1 1
3 1081 1 1 21 LEU CB C 10.127 -0.188 0.693 1.00 . A A . 21 LEU CB 1 1
3 1082 1 1 21 LEU CD1 C 7.751 0.502 0.928 1.00 . A A . 21 LEU CD1 1 1
3 1083 1 1 21 LEU CD2 C 9.081 1.241 -1.065 1.00 . A A . 21 LEU CD2 1 1
3 1084 1 1 21 LEU CG C 8.853 0.148 -0.040 1.00 . A A . 21 LEU CG 1 1
3 1085 1 1 21 LEU H H 12.779 0.801 2.144 1.00 . A A . 21 LEU H 1 1
3 1086 1 1 21 LEU HA H 10.663 1.888 0.901 1.00 . A A . 21 LEU HA 1 1
3 1087 1 1 21 LEU HB2 H 10.749 -0.844 0.108 1.00 . A A . 21 LEU HB2 1 1
3 1088 1 1 21 LEU HB3 H 9.801 -0.671 1.601 1.00 . A A . 21 LEU HB3 1 1
3 1089 1 1 21 LEU HD11 H 8.147 1.152 1.693 1.00 . A A . 21 LEU HD11 1 1
3 1090 1 1 21 LEU HD12 H 7.377 -0.402 1.385 1.00 . A A . 21 LEU HD12 1 1
3 1091 1 1 21 LEU HD13 H 6.952 1.004 0.403 1.00 . A A . 21 LEU HD13 1 1
3 1092 1 1 21 LEU HD21 H 9.808 0.912 -1.793 1.00 . A A . 21 LEU HD21 1 1
3 1093 1 1 21 LEU HD22 H 9.436 2.131 -0.569 1.00 . A A . 21 LEU HD22 1 1
3 1094 1 1 21 LEU HD23 H 8.148 1.471 -1.559 1.00 . A A . 21 LEU HD23 1 1
3 1095 1 1 21 LEU HG H 8.567 -0.749 -0.563 1.00 . A A . 21 LEU HG 1 1
3 1096 1 1 21 LEU N N 12.297 0.698 1.300 1.00 . A A . 21 LEU N 1 1
3 1097 1 1 21 LEU O O 10.407 -0.134 3.403 1.00 . A A . 21 LEU O 1 1
3 1098 1 1 22 GLY C C 8.957 1.804 5.264 1.00 . A A . 22 GLY C 1 1
3 1099 1 1 22 GLY CA C 10.337 2.291 4.806 1.00 . A A . 22 GLY CA 1 1
3 1100 1 1 22 GLY H H 11.046 2.799 2.850 1.00 . A A . 22 GLY H 1 1
3 1101 1 1 22 GLY HA2 H 11.075 1.771 5.396 1.00 . A A . 22 GLY HA2 1 1
3 1102 1 1 22 GLY HA3 H 10.419 3.347 5.016 1.00 . A A . 22 GLY HA3 1 1
3 1103 1 1 22 GLY N N 10.653 2.082 3.397 1.00 . A A . 22 GLY N 1 1
3 1104 1 1 22 GLY O O 8.037 2.564 5.368 1.00 . A A . 22 GLY O 1 1
3 1105 1 1 23 HIS C C 6.313 0.034 5.376 1.00 . A A . 23 HIS C 1 1
3 1106 1 1 23 HIS CA C 7.663 -0.098 6.101 1.00 . A A . 23 HIS CA 1 1
3 1107 1 1 23 HIS CB C 7.505 0.296 7.587 1.00 . A A . 23 HIS CB 1 1
3 1108 1 1 23 HIS CD2 C 9.841 0.252 8.718 1.00 . A A . 23 HIS CD2 1 1
3 1109 1 1 23 HIS CE1 C 9.550 -1.420 10.064 1.00 . A A . 23 HIS CE1 1 1
3 1110 1 1 23 HIS CG C 8.584 -0.209 8.507 1.00 . A A . 23 HIS CG 1 1
3 1111 1 1 23 HIS H H 9.568 -0.052 5.174 1.00 . A A . 23 HIS H 1 1
3 1112 1 1 23 HIS HA H 7.907 -1.140 6.086 1.00 . A A . 23 HIS HA 1 1
3 1113 1 1 23 HIS HB2 H 7.498 1.374 7.661 1.00 . A A . 23 HIS HB2 1 1
3 1114 1 1 23 HIS HB3 H 6.557 -0.082 7.941 1.00 . A A . 23 HIS HB3 1 1
3 1115 1 1 23 HIS HD1 H 7.612 -1.819 9.481 1.00 . A A . 23 HIS HD1 1 1
3 1116 1 1 23 HIS HD2 H 10.304 1.082 8.205 1.00 . A A . 23 HIS HD2 1 1
3 1117 1 1 23 HIS HE1 H 9.712 -2.175 10.817 1.00 . A A . 23 HIS HE1 1 1
3 1118 1 1 23 HIS N N 8.833 0.530 5.475 1.00 . A A . 23 HIS N 1 1
3 1119 1 1 23 HIS ND1 N 8.422 -1.270 9.373 1.00 . A A . 23 HIS ND1 1 1
3 1120 1 1 23 HIS NE2 N 10.452 -0.517 9.706 1.00 . A A . 23 HIS NE2 1 1
3 1121 1 1 23 HIS O O 5.304 -0.461 5.892 1.00 . A A . 23 HIS O 1 1
3 1122 1 1 24 GLN C C 4.583 -0.416 2.701 1.00 . A A . 24 GLN C 1 1
3 1123 1 1 24 GLN CA C 4.937 0.789 3.592 1.00 . A A . 24 GLN CA 1 1
3 1124 1 1 24 GLN CB C 4.826 2.133 2.890 1.00 . A A . 24 GLN CB 1 1
3 1125 1 1 24 GLN CD C 2.321 2.459 3.440 1.00 . A A . 24 GLN CD 1 1
3 1126 1 1 24 GLN CG C 3.437 2.526 2.385 1.00 . A A . 24 GLN CG 1 1
3 1127 1 1 24 GLN H H 7.034 1.058 3.791 1.00 . A A . 24 GLN H 1 1
3 1128 1 1 24 GLN HA H 4.233 0.772 4.411 1.00 . A A . 24 GLN HA 1 1
3 1129 1 1 24 GLN HB2 H 5.152 2.902 3.575 1.00 . A A . 24 GLN HB2 1 1
3 1130 1 1 24 GLN HB3 H 5.499 2.127 2.045 1.00 . A A . 24 GLN HB3 1 1
3 1131 1 1 24 GLN HE21 H 3.555 2.977 4.918 1.00 . A A . 24 GLN HE21 1 1
3 1132 1 1 24 GLN HE22 H 1.914 2.677 5.351 1.00 . A A . 24 GLN HE22 1 1
3 1133 1 1 24 GLN HG2 H 3.510 3.558 2.072 1.00 . A A . 24 GLN HG2 1 1
3 1134 1 1 24 GLN HG3 H 3.191 1.922 1.528 1.00 . A A . 24 GLN HG3 1 1
3 1135 1 1 24 GLN N N 6.241 0.650 4.212 1.00 . A A . 24 GLN N 1 1
3 1136 1 1 24 GLN NE2 N 2.632 2.733 4.685 1.00 . A A . 24 GLN NE2 1 1
3 1137 1 1 24 GLN O O 3.528 -0.461 2.083 1.00 . A A . 24 GLN O 1 1
3 1138 1 1 24 GLN OE1 O 1.167 2.190 3.110 1.00 . A A . 24 GLN OE1 1 1
3 1139 1 1 25 CYS C C 4.551 -3.587 2.977 1.00 . A A . 25 CYS C 1 1
3 1140 1 1 25 CYS CA C 5.128 -2.624 1.984 1.00 . A A . 25 CYS CA 1 1
3 1141 1 1 25 CYS CB C 6.316 -3.272 1.274 1.00 . A A . 25 CYS CB 1 1
3 1142 1 1 25 CYS H H 6.336 -1.269 3.073 1.00 . A A . 25 CYS H 1 1
3 1143 1 1 25 CYS HA H 4.369 -2.380 1.253 1.00 . A A . 25 CYS HA 1 1
3 1144 1 1 25 CYS HB2 H 7.209 -3.142 1.864 1.00 . A A . 25 CYS HB2 1 1
3 1145 1 1 25 CYS HB3 H 6.109 -4.324 1.155 1.00 . A A . 25 CYS HB3 1 1
3 1146 1 1 25 CYS N N 5.459 -1.379 2.644 1.00 . A A . 25 CYS N 1 1
3 1147 1 1 25 CYS O O 5.253 -4.059 3.872 1.00 . A A . 25 CYS O 1 1
3 1148 1 1 25 CYS SG S 6.662 -2.599 -0.356 1.00 . A A . 25 CYS SG 1 1
3 1149 1 1 26 PHE C C 1.548 -5.519 2.957 1.00 . A A . 26 PHE C 1 1
3 1150 1 1 26 PHE CA C 2.634 -4.794 3.734 1.00 . A A . 26 PHE CA 1 1
3 1151 1 1 26 PHE CB C 2.091 -4.113 5.024 1.00 . A A . 26 PHE CB 1 1
3 1152 1 1 26 PHE CD1 C -0.286 -3.319 4.931 1.00 . A A . 26 PHE CD1 1 1
3 1153 1 1 26 PHE CD2 C 1.443 -1.729 4.548 1.00 . A A . 26 PHE CD2 1 1
3 1154 1 1 26 PHE CE1 C -1.232 -2.334 4.765 1.00 . A A . 26 PHE CE1 1 1
3 1155 1 1 26 PHE CE2 C 0.499 -0.739 4.377 1.00 . A A . 26 PHE CE2 1 1
3 1156 1 1 26 PHE CG C 1.061 -3.032 4.823 1.00 . A A . 26 PHE CG 1 1
3 1157 1 1 26 PHE CZ C -0.842 -1.041 4.487 1.00 . A A . 26 PHE CZ 1 1
3 1158 1 1 26 PHE H H 2.755 -3.433 2.148 1.00 . A A . 26 PHE H 1 1
3 1159 1 1 26 PHE HA H 3.398 -5.508 4.003 1.00 . A A . 26 PHE HA 1 1
3 1160 1 1 26 PHE HB2 H 1.640 -4.867 5.652 1.00 . A A . 26 PHE HB2 1 1
3 1161 1 1 26 PHE HB3 H 2.925 -3.682 5.558 1.00 . A A . 26 PHE HB3 1 1
3 1162 1 1 26 PHE HD1 H -0.595 -4.330 5.146 1.00 . A A . 26 PHE HD1 1 1
3 1163 1 1 26 PHE HD2 H 2.494 -1.492 4.461 1.00 . A A . 26 PHE HD2 1 1
3 1164 1 1 26 PHE HE1 H -2.279 -2.585 4.853 1.00 . A A . 26 PHE HE1 1 1
3 1165 1 1 26 PHE HE2 H 0.811 0.271 4.160 1.00 . A A . 26 PHE HE2 1 1
3 1166 1 1 26 PHE HZ H -1.584 -0.268 4.357 1.00 . A A . 26 PHE HZ 1 1
3 1167 1 1 26 PHE N N 3.286 -3.853 2.862 1.00 . A A . 26 PHE N 1 1
3 1168 1 1 26 PHE O O 0.999 -4.956 2.000 1.00 . A A . 26 PHE O 1 1
3 1169 1 1 27 PRO C C -1.175 -7.139 2.966 1.00 . A A . 27 PRO C 1 1
3 1170 1 1 27 PRO CA C 0.245 -7.545 2.605 1.00 . A A . 27 PRO CA 1 1
3 1171 1 1 27 PRO CB C 0.511 -8.998 3.033 1.00 . A A . 27 PRO CB 1 1
3 1172 1 1 27 PRO CD C 1.794 -7.525 4.434 1.00 . A A . 27 PRO CD 1 1
3 1173 1 1 27 PRO CG C 1.686 -8.945 3.962 1.00 . A A . 27 PRO CG 1 1
3 1174 1 1 27 PRO HA H 0.379 -7.454 1.538 1.00 . A A . 27 PRO HA 1 1
3 1175 1 1 27 PRO HB2 H -0.373 -9.377 3.527 1.00 . A A . 27 PRO HB2 1 1
3 1176 1 1 27 PRO HB3 H 0.719 -9.595 2.158 1.00 . A A . 27 PRO HB3 1 1
3 1177 1 1 27 PRO HD2 H 1.205 -7.366 5.325 1.00 . A A . 27 PRO HD2 1 1
3 1178 1 1 27 PRO HD3 H 2.827 -7.262 4.603 1.00 . A A . 27 PRO HD3 1 1
3 1179 1 1 27 PRO HG2 H 1.523 -9.605 4.801 1.00 . A A . 27 PRO HG2 1 1
3 1180 1 1 27 PRO HG3 H 2.582 -9.234 3.434 1.00 . A A . 27 PRO HG3 1 1
3 1181 1 1 27 PRO N N 1.232 -6.768 3.315 1.00 . A A . 27 PRO N 1 1
3 1182 1 1 27 PRO O O -1.702 -7.514 4.022 1.00 . A A . 27 PRO O 1 1
3 1183 1 1 28 ASP C C -3.568 -5.404 0.906 1.00 . A A . 28 ASP C 1 1
3 1184 1 1 28 ASP CA C -3.136 -5.904 2.272 1.00 . A A . 28 ASP CA 1 1
3 1185 1 1 28 ASP CB C -3.261 -4.783 3.336 1.00 . A A . 28 ASP CB 1 1
3 1186 1 1 28 ASP CG C -4.691 -4.556 3.829 1.00 . A A . 28 ASP CG 1 1
3 1187 1 1 28 ASP H H -1.261 -6.030 1.348 1.00 . A A . 28 ASP H 1 1
3 1188 1 1 28 ASP HA H -3.740 -6.756 2.548 1.00 . A A . 28 ASP HA 1 1
3 1189 1 1 28 ASP HB2 H -2.651 -5.042 4.189 1.00 . A A . 28 ASP HB2 1 1
3 1190 1 1 28 ASP HB3 H -2.894 -3.860 2.911 1.00 . A A . 28 ASP HB3 1 1
3 1191 1 1 28 ASP N N -1.763 -6.346 2.127 1.00 . A A . 28 ASP N 1 1
3 1192 1 1 28 ASP O O -2.796 -5.531 -0.058 1.00 . A A . 28 ASP O 1 1
3 1193 1 1 28 ASP OD1 O -5.457 -3.803 3.194 1.00 . A A . 28 ASP OD1 1 1
3 1194 1 1 28 ASP OD2 O -5.064 -5.119 4.883 1.00 . A A . 28 ASP OD2 1 1
4 1195 1 1 1 GLY C C -4.488 -2.989 0.542 1.00 . A A . 1 GLY C 1 1
4 1196 1 1 1 GLY CA C -4.088 -4.209 -0.229 1.00 . A A . 1 GLY CA 1 1
4 1197 1 1 1 GLY H1 H -4.443 -5.224 1.543 1.00 . A A . 1 GLY H1 1 1
4 1198 1 1 1 GLY HA2 H -3.118 -4.054 -0.680 1.00 . A A . 1 GLY HA2 1 1
4 1199 1 1 1 GLY HA3 H -4.820 -4.396 -0.999 1.00 . A A . 1 GLY HA3 1 1
4 1200 1 1 1 GLY N N -4.018 -5.326 0.665 1.00 . A A . 1 GLY N 1 1
4 1201 1 1 1 GLY O O -4.233 -2.920 1.748 1.00 . A A . 1 GLY O 1 1
4 1202 1 1 2 PHE C C -6.679 -0.180 -0.217 1.00 . A A . 2 PHE C 1 1
4 1203 1 1 2 PHE CA C -5.560 -0.834 0.556 1.00 . A A . 2 PHE CA 1 1
4 1204 1 1 2 PHE CB C -4.387 0.151 0.830 1.00 . A A . 2 PHE CB 1 1
4 1205 1 1 2 PHE CD1 C -3.788 1.812 -0.969 1.00 . A A . 2 PHE CD1 1 1
4 1206 1 1 2 PHE CD2 C -2.579 -0.236 -0.886 1.00 . A A . 2 PHE CD2 1 1
4 1207 1 1 2 PHE CE1 C -3.026 2.216 -2.049 1.00 . A A . 2 PHE CE1 1 1
4 1208 1 1 2 PHE CE2 C -1.820 0.161 -1.965 1.00 . A A . 2 PHE CE2 1 1
4 1209 1 1 2 PHE CG C -3.574 0.582 -0.374 1.00 . A A . 2 PHE CG 1 1
4 1210 1 1 2 PHE CZ C -2.042 1.388 -2.546 1.00 . A A . 2 PHE CZ 1 1
4 1211 1 1 2 PHE H H -5.338 -2.152 -1.060 1.00 . A A . 2 PHE H 1 1
4 1212 1 1 2 PHE HA H -5.972 -1.152 1.503 1.00 . A A . 2 PHE HA 1 1
4 1213 1 1 2 PHE HB2 H -4.787 1.048 1.278 1.00 . A A . 2 PHE HB2 1 1
4 1214 1 1 2 PHE HB3 H -3.714 -0.311 1.537 1.00 . A A . 2 PHE HB3 1 1
4 1215 1 1 2 PHE HD1 H -4.560 2.463 -0.585 1.00 . A A . 2 PHE HD1 1 1
4 1216 1 1 2 PHE HD2 H -2.402 -1.200 -0.432 1.00 . A A . 2 PHE HD2 1 1
4 1217 1 1 2 PHE HE1 H -3.203 3.179 -2.505 1.00 . A A . 2 PHE HE1 1 1
4 1218 1 1 2 PHE HE2 H -1.049 -0.490 -2.352 1.00 . A A . 2 PHE HE2 1 1
4 1219 1 1 2 PHE HZ H -1.446 1.702 -3.391 1.00 . A A . 2 PHE HZ 1 1
4 1220 1 1 2 PHE N N -5.122 -2.047 -0.108 1.00 . A A . 2 PHE N 1 1
4 1221 1 1 2 PHE O O -6.684 -0.201 -1.450 1.00 . A A . 2 PHE O 1 1
4 1222 1 1 3 CYS C C -9.267 2.098 0.761 1.00 . A A . 3 CYS C 1 1
4 1223 1 1 3 CYS CA C -8.772 0.984 -0.118 1.00 . A A . 3 CYS CA 1 1
4 1224 1 1 3 CYS CB C -9.896 -0.043 -0.332 1.00 . A A . 3 CYS CB 1 1
4 1225 1 1 3 CYS H H -7.568 0.371 1.471 1.00 . A A . 3 CYS H 1 1
4 1226 1 1 3 CYS HA H -8.479 1.385 -1.076 1.00 . A A . 3 CYS HA 1 1
4 1227 1 1 3 CYS HB2 H -9.541 -0.825 -0.986 1.00 . A A . 3 CYS HB2 1 1
4 1228 1 1 3 CYS HB3 H -10.168 -0.469 0.622 1.00 . A A . 3 CYS HB3 1 1
4 1229 1 1 3 CYS N N -7.629 0.365 0.489 1.00 . A A . 3 CYS N 1 1
4 1230 1 1 3 CYS O O -9.141 2.031 1.998 1.00 . A A . 3 CYS O 1 1
4 1231 1 1 3 CYS SG S -11.414 0.660 -1.083 1.00 . A A . 3 CYS SG 1 1
4 1232 1 1 4 TRP C C -11.847 4.285 0.659 1.00 . A A . 4 TRP C 1 1
4 1233 1 1 4 TRP CA C -10.344 4.214 0.903 1.00 . A A . 4 TRP CA 1 1
4 1234 1 1 4 TRP CB C -9.653 5.537 0.548 1.00 . A A . 4 TRP CB 1 1
4 1235 1 1 4 TRP CD1 C -7.371 5.466 1.690 1.00 . A A . 4 TRP CD1 1 1
4 1236 1 1 4 TRP CD2 C -7.289 5.378 -0.540 1.00 . A A . 4 TRP CD2 1 1
4 1237 1 1 4 TRP CE2 C -5.979 5.333 -0.048 1.00 . A A . 4 TRP CE2 1 1
4 1238 1 1 4 TRP CE3 C -7.493 5.333 -1.921 1.00 . A A . 4 TRP CE3 1 1
4 1239 1 1 4 TRP CG C -8.165 5.464 0.589 1.00 . A A . 4 TRP CG 1 1
4 1240 1 1 4 TRP CH2 C -5.101 5.205 -2.231 1.00 . A A . 4 TRP CH2 1 1
4 1241 1 1 4 TRP CZ2 C -4.872 5.248 -0.884 1.00 . A A . 4 TRP CZ2 1 1
4 1242 1 1 4 TRP CZ3 C -6.395 5.247 -2.752 1.00 . A A . 4 TRP CZ3 1 1
4 1243 1 1 4 TRP H H -9.833 3.129 -0.828 1.00 . A A . 4 TRP H 1 1
4 1244 1 1 4 TRP HA H -10.185 3.998 1.950 1.00 . A A . 4 TRP HA 1 1
4 1245 1 1 4 TRP HB2 H -9.910 5.810 -0.461 1.00 . A A . 4 TRP HB2 1 1
4 1246 1 1 4 TRP HB3 H -9.972 6.311 1.230 1.00 . A A . 4 TRP HB3 1 1
4 1247 1 1 4 TRP HD1 H -7.737 5.524 2.704 1.00 . A A . 4 TRP HD1 1 1
4 1248 1 1 4 TRP HE1 H -5.286 5.372 1.927 1.00 . A A . 4 TRP HE1 1 1
4 1249 1 1 4 TRP HE3 H -8.487 5.365 -2.338 1.00 . A A . 4 TRP HE3 1 1
4 1250 1 1 4 TRP HH2 H -4.270 5.139 -2.917 1.00 . A A . 4 TRP HH2 1 1
4 1251 1 1 4 TRP HZ2 H -3.864 5.214 -0.500 1.00 . A A . 4 TRP HZ2 1 1
4 1252 1 1 4 TRP HZ3 H -6.532 5.212 -3.822 1.00 . A A . 4 TRP HZ3 1 1
4 1253 1 1 4 TRP N N -9.800 3.123 0.156 1.00 . A A . 4 TRP N 1 1
4 1254 1 1 4 TRP NE1 N -6.056 5.392 1.314 1.00 . A A . 4 TRP NE1 1 1
4 1255 1 1 4 TRP O O -12.625 3.624 1.356 1.00 . A A . 4 TRP O 1 1
4 1256 1 1 5 HIS C C -13.817 4.750 -2.154 1.00 . A A . 5 HIS C 1 1
4 1257 1 1 5 HIS CA C -13.657 5.142 -0.706 1.00 . A A . 5 HIS CA 1 1
4 1258 1 1 5 HIS CB C -14.170 6.584 -0.497 1.00 . A A . 5 HIS CB 1 1
4 1259 1 1 5 HIS CD2 C -12.943 7.812 1.426 1.00 . A A . 5 HIS CD2 1 1
4 1260 1 1 5 HIS CE1 C -14.417 7.590 2.995 1.00 . A A . 5 HIS CE1 1 1
4 1261 1 1 5 HIS CG C -13.982 7.124 0.895 1.00 . A A . 5 HIS CG 1 1
4 1262 1 1 5 HIS H H -11.619 5.516 -0.923 1.00 . A A . 5 HIS H 1 1
4 1263 1 1 5 HIS HA H -14.218 4.463 -0.081 1.00 . A A . 5 HIS HA 1 1
4 1264 1 1 5 HIS HB2 H -13.646 7.242 -1.174 1.00 . A A . 5 HIS HB2 1 1
4 1265 1 1 5 HIS HB3 H -15.225 6.615 -0.729 1.00 . A A . 5 HIS HB3 1 1
4 1266 1 1 5 HIS HD1 H -15.764 6.520 1.856 1.00 . A A . 5 HIS HD1 1 1
4 1267 1 1 5 HIS HD2 H -12.035 8.087 0.909 1.00 . A A . 5 HIS HD2 1 1
4 1268 1 1 5 HIS HE1 H -14.928 7.644 3.943 1.00 . A A . 5 HIS HE1 1 1
4 1269 1 1 5 HIS N N -12.256 5.023 -0.360 1.00 . A A . 5 HIS N 1 1
4 1270 1 1 5 HIS ND1 N -14.904 6.994 1.908 1.00 . A A . 5 HIS ND1 1 1
4 1271 1 1 5 HIS NE2 N -13.221 8.106 2.756 1.00 . A A . 5 HIS NE2 1 1
4 1272 1 1 5 HIS O O -13.449 5.521 -3.040 1.00 . A A . 5 HIS O 1 1
4 1273 1 1 6 HIS C C -13.160 2.601 -4.445 1.00 . A A . 6 HIS C 1 1
4 1274 1 1 6 HIS CA C -14.476 2.951 -3.751 1.00 . A A . 6 HIS CA 1 1
4 1275 1 1 6 HIS CB C -15.364 3.825 -4.670 1.00 . A A . 6 HIS CB 1 1
4 1276 1 1 6 HIS CD2 C -17.384 4.533 -3.211 1.00 . A A . 6 HIS CD2 1 1
4 1277 1 1 6 HIS CE1 C -18.981 3.622 -4.357 1.00 . A A . 6 HIS CE1 1 1
4 1278 1 1 6 HIS CG C -16.804 3.904 -4.262 1.00 . A A . 6 HIS CG 1 1
4 1279 1 1 6 HIS H H -14.492 2.960 -1.621 1.00 . A A . 6 HIS H 1 1
4 1280 1 1 6 HIS HA H -14.984 2.013 -3.580 1.00 . A A . 6 HIS HA 1 1
4 1281 1 1 6 HIS HB2 H -14.974 4.831 -4.677 1.00 . A A . 6 HIS HB2 1 1
4 1282 1 1 6 HIS HB3 H -15.320 3.425 -5.673 1.00 . A A . 6 HIS HB3 1 1
4 1283 1 1 6 HIS HD1 H -17.762 2.814 -5.807 1.00 . A A . 6 HIS HD1 1 1
4 1284 1 1 6 HIS HD2 H -16.868 5.088 -2.442 1.00 . A A . 6 HIS HD2 1 1
4 1285 1 1 6 HIS HE1 H -19.956 3.300 -4.690 1.00 . A A . 6 HIS HE1 1 1
4 1286 1 1 6 HIS N N -14.275 3.526 -2.394 1.00 . A A . 6 HIS N 1 1
4 1287 1 1 6 HIS ND1 N -17.837 3.333 -4.976 1.00 . A A . 6 HIS ND1 1 1
4 1288 1 1 6 HIS NE2 N -18.762 4.353 -3.275 1.00 . A A . 6 HIS NE2 1 1
4 1289 1 1 6 HIS O O -13.076 1.592 -5.146 1.00 . A A . 6 HIS O 1 1
4 1290 1 1 7 SER C C -10.143 2.168 -3.958 1.00 . A A . 7 SER C 1 1
4 1291 1 1 7 SER CA C -10.855 3.204 -4.820 1.00 . A A . 7 SER CA 1 1
4 1292 1 1 7 SER CB C -10.084 4.502 -4.810 1.00 . A A . 7 SER CB 1 1
4 1293 1 1 7 SER H H -12.320 4.264 -3.771 1.00 . A A . 7 SER H 1 1
4 1294 1 1 7 SER HA H -10.953 2.851 -5.834 1.00 . A A . 7 SER HA 1 1
4 1295 1 1 7 SER HB2 H -9.850 4.731 -3.784 1.00 . A A . 7 SER HB2 1 1
4 1296 1 1 7 SER HB3 H -9.172 4.386 -5.375 1.00 . A A . 7 SER HB3 1 1
4 1297 1 1 7 SER HG H -11.610 5.129 -5.839 1.00 . A A . 7 SER HG 1 1
4 1298 1 1 7 SER N N -12.163 3.437 -4.280 1.00 . A A . 7 SER N 1 1
4 1299 1 1 7 SER O O -9.675 2.474 -2.846 1.00 . A A . 7 SER O 1 1
4 1300 1 1 7 SER OG O -10.866 5.544 -5.382 1.00 . A A . 7 SER OG 1 1
4 1301 1 1 8 CYS C C -8.442 -0.766 -4.574 1.00 . A A . 8 CYS C 1 1
4 1302 1 1 8 CYS CA C -9.531 -0.150 -3.727 1.00 . A A . 8 CYS CA 1 1
4 1303 1 1 8 CYS CB C -10.577 -1.233 -3.409 1.00 . A A . 8 CYS CB 1 1
4 1304 1 1 8 CYS H H -10.515 0.810 -5.323 1.00 . A A . 8 CYS H 1 1
4 1305 1 1 8 CYS HA H -9.111 0.216 -2.803 1.00 . A A . 8 CYS HA 1 1
4 1306 1 1 8 CYS HB2 H -10.946 -1.630 -4.343 1.00 . A A . 8 CYS HB2 1 1
4 1307 1 1 8 CYS HB3 H -10.091 -2.034 -2.870 1.00 . A A . 8 CYS HB3 1 1
4 1308 1 1 8 CYS N N -10.124 0.960 -4.436 1.00 . A A . 8 CYS N 1 1
4 1309 1 1 8 CYS O O -8.652 -1.052 -5.752 1.00 . A A . 8 CYS O 1 1
4 1310 1 1 8 CYS SG S -12.055 -0.714 -2.437 1.00 . A A . 8 CYS SG 1 1
4 1311 1 1 9 VAL C C -6.167 -3.059 -4.292 1.00 . A A . 9 VAL C 1 1
4 1312 1 1 9 VAL CA C -6.203 -1.571 -4.682 1.00 . A A . 9 VAL CA 1 1
4 1313 1 1 9 VAL CB C -4.866 -0.863 -4.333 1.00 . A A . 9 VAL CB 1 1
4 1314 1 1 9 VAL CG1 C -3.708 -1.442 -5.121 1.00 . A A . 9 VAL CG1 1 1
4 1315 1 1 9 VAL CG2 C -4.980 0.633 -4.593 1.00 . A A . 9 VAL CG2 1 1
4 1316 1 1 9 VAL H H -7.162 -0.684 -3.061 1.00 . A A . 9 VAL H 1 1
4 1317 1 1 9 VAL HA H -6.399 -1.478 -5.740 1.00 . A A . 9 VAL HA 1 1
4 1318 1 1 9 VAL HB H -4.669 -1.005 -3.280 1.00 . A A . 9 VAL HB 1 1
4 1319 1 1 9 VAL HG11 H -3.557 -2.479 -4.855 1.00 . A A . 9 VAL HG11 1 1
4 1320 1 1 9 VAL HG12 H -2.817 -0.873 -4.907 1.00 . A A . 9 VAL HG12 1 1
4 1321 1 1 9 VAL HG13 H -3.923 -1.369 -6.176 1.00 . A A . 9 VAL HG13 1 1
4 1322 1 1 9 VAL HG21 H -5.204 0.803 -5.636 1.00 . A A . 9 VAL HG21 1 1
4 1323 1 1 9 VAL HG22 H -4.046 1.113 -4.340 1.00 . A A . 9 VAL HG22 1 1
4 1324 1 1 9 VAL HG23 H -5.770 1.045 -3.983 1.00 . A A . 9 VAL HG23 1 1
4 1325 1 1 9 VAL N N -7.298 -0.955 -3.999 1.00 . A A . 9 VAL N 1 1
4 1326 1 1 9 VAL O O -6.153 -3.384 -3.090 1.00 . A A . 9 VAL O 1 1
4 1327 1 1 10 PRO C C -5.202 -6.041 -4.188 1.00 . A A . 10 PRO C 1 1
4 1328 1 1 10 PRO CA C -6.256 -5.433 -5.120 1.00 . A A . 10 PRO CA 1 1
4 1329 1 1 10 PRO CB C -6.077 -5.992 -6.535 1.00 . A A . 10 PRO CB 1 1
4 1330 1 1 10 PRO CD C -6.115 -3.628 -6.728 1.00 . A A . 10 PRO CD 1 1
4 1331 1 1 10 PRO CG C -5.544 -4.864 -7.336 1.00 . A A . 10 PRO CG 1 1
4 1332 1 1 10 PRO HA H -7.233 -5.722 -4.761 1.00 . A A . 10 PRO HA 1 1
4 1333 1 1 10 PRO HB2 H -5.377 -6.814 -6.493 1.00 . A A . 10 PRO HB2 1 1
4 1334 1 1 10 PRO HB3 H -7.029 -6.335 -6.913 1.00 . A A . 10 PRO HB3 1 1
4 1335 1 1 10 PRO HD2 H -5.447 -2.798 -6.899 1.00 . A A . 10 PRO HD2 1 1
4 1336 1 1 10 PRO HD3 H -7.097 -3.417 -7.124 1.00 . A A . 10 PRO HD3 1 1
4 1337 1 1 10 PRO HG2 H -4.465 -4.848 -7.279 1.00 . A A . 10 PRO HG2 1 1
4 1338 1 1 10 PRO HG3 H -5.865 -4.957 -8.361 1.00 . A A . 10 PRO HG3 1 1
4 1339 1 1 10 PRO N N -6.178 -3.966 -5.302 1.00 . A A . 10 PRO N 1 1
4 1340 1 1 10 PRO O O -4.207 -5.398 -3.813 1.00 . A A . 10 PRO O 1 1
4 1341 1 1 11 SER C C -3.263 -8.308 -3.704 1.00 . A A . 11 SER C 1 1
4 1342 1 1 11 SER CA C -4.563 -8.017 -2.956 1.00 . A A . 11 SER CA 1 1
4 1343 1 1 11 SER CB C -5.246 -9.326 -2.520 1.00 . A A . 11 SER CB 1 1
4 1344 1 1 11 SER H H -6.220 -7.748 -4.189 1.00 . A A . 11 SER H 1 1
4 1345 1 1 11 SER HA H -4.353 -7.413 -2.084 1.00 . A A . 11 SER HA 1 1
4 1346 1 1 11 SER HB2 H -6.247 -9.106 -2.180 1.00 . A A . 11 SER HB2 1 1
4 1347 1 1 11 SER HB3 H -5.298 -9.993 -3.367 1.00 . A A . 11 SER HB3 1 1
4 1348 1 1 11 SER HG H -5.095 -9.808 -0.676 1.00 . A A . 11 SER HG 1 1
4 1349 1 1 11 SER N N -5.437 -7.283 -3.824 1.00 . A A . 11 SER N 1 1
4 1350 1 1 11 SER O O -3.280 -8.593 -4.911 1.00 . A A . 11 SER O 1 1
4 1351 1 1 11 SER OG O -4.541 -9.983 -1.460 1.00 . A A . 11 SER OG 1 1
4 1352 1 1 12 GLY C C -0.298 -7.126 -4.076 1.00 . A A . 12 GLY C 1 1
4 1353 1 1 12 GLY CA C -0.892 -8.418 -3.617 1.00 . A A . 12 GLY CA 1 1
4 1354 1 1 12 GLY H H -2.231 -7.885 -2.082 1.00 . A A . 12 GLY H 1 1
4 1355 1 1 12 GLY HA2 H -0.235 -8.893 -2.904 1.00 . A A . 12 GLY HA2 1 1
4 1356 1 1 12 GLY HA3 H -1.020 -9.063 -4.472 1.00 . A A . 12 GLY HA3 1 1
4 1357 1 1 12 GLY N N -2.167 -8.180 -3.017 1.00 . A A . 12 GLY N 1 1
4 1358 1 1 12 GLY O O 0.119 -6.994 -5.232 1.00 . A A . 12 GLY O 1 1
4 1359 1 1 13 THR C C 1.207 -4.359 -2.474 1.00 . A A . 13 THR C 1 1
4 1360 1 1 13 THR CA C 0.224 -4.869 -3.526 1.00 . A A . 13 THR CA 1 1
4 1361 1 1 13 THR CB C -0.942 -3.858 -3.679 1.00 . A A . 13 THR CB 1 1
4 1362 1 1 13 THR CG2 C -0.417 -2.504 -4.143 1.00 . A A . 13 THR CG2 1 1
4 1363 1 1 13 THR H H -0.565 -6.342 -2.274 1.00 . A A . 13 THR H 1 1
4 1364 1 1 13 THR HA H 0.725 -4.938 -4.480 1.00 . A A . 13 THR HA 1 1
4 1365 1 1 13 THR HB H -1.435 -3.741 -2.725 1.00 . A A . 13 THR HB 1 1
4 1366 1 1 13 THR HG1 H -2.590 -4.830 -4.192 1.00 . A A . 13 THR HG1 1 1
4 1367 1 1 13 THR HG21 H -1.233 -1.801 -4.207 1.00 . A A . 13 THR HG21 1 1
4 1368 1 1 13 THR HG22 H 0.042 -2.610 -5.114 1.00 . A A . 13 THR HG22 1 1
4 1369 1 1 13 THR HG23 H 0.318 -2.142 -3.437 1.00 . A A . 13 THR HG23 1 1
4 1370 1 1 13 THR N N -0.265 -6.165 -3.191 1.00 . A A . 13 THR N 1 1
4 1371 1 1 13 THR O O 0.962 -4.440 -1.253 1.00 . A A . 13 THR O 1 1
4 1372 1 1 13 THR OG1 O -1.885 -4.349 -4.653 1.00 . A A . 13 THR OG1 1 1
4 1373 1 1 14 CYS C C 3.308 -1.771 -2.505 1.00 . A A . 14 CYS C 1 1
4 1374 1 1 14 CYS CA C 3.276 -3.240 -2.109 1.00 . A A . 14 CYS CA 1 1
4 1375 1 1 14 CYS CB C 4.667 -3.893 -2.259 1.00 . A A . 14 CYS CB 1 1
4 1376 1 1 14 CYS H H 2.502 -3.916 -3.905 1.00 . A A . 14 CYS H 1 1
4 1377 1 1 14 CYS HA H 2.932 -3.329 -1.090 1.00 . A A . 14 CYS HA 1 1
4 1378 1 1 14 CYS HB2 H 4.595 -4.940 -2.005 1.00 . A A . 14 CYS HB2 1 1
4 1379 1 1 14 CYS HB3 H 4.987 -3.800 -3.285 1.00 . A A . 14 CYS HB3 1 1
4 1380 1 1 14 CYS N N 2.314 -3.874 -2.941 1.00 . A A . 14 CYS N 1 1
4 1381 1 1 14 CYS O O 2.818 -1.409 -3.582 1.00 . A A . 14 CYS O 1 1
4 1382 1 1 14 CYS SG S 5.970 -3.150 -1.192 1.00 . A A . 14 CYS SG 1 1
4 1383 1 1 15 ALA C C 5.292 0.926 -1.627 1.00 . A A . 15 ALA C 1 1
4 1384 1 1 15 ALA CA C 3.903 0.464 -1.931 1.00 . A A . 15 ALA CA 1 1
4 1385 1 1 15 ALA CB C 2.891 1.237 -1.115 1.00 . A A . 15 ALA CB 1 1
4 1386 1 1 15 ALA H H 4.223 -1.258 -0.825 1.00 . A A . 15 ALA H 1 1
4 1387 1 1 15 ALA HA H 3.697 0.613 -2.979 1.00 . A A . 15 ALA HA 1 1
4 1388 1 1 15 ALA HB1 H 2.964 2.287 -1.354 1.00 . A A . 15 ALA HB1 1 1
4 1389 1 1 15 ALA HB2 H 3.100 1.095 -0.064 1.00 . A A . 15 ALA HB2 1 1
4 1390 1 1 15 ALA HB3 H 1.898 0.882 -1.343 1.00 . A A . 15 ALA HB3 1 1
4 1391 1 1 15 ALA N N 3.822 -0.936 -1.656 1.00 . A A . 15 ALA N 1 1
4 1392 1 1 15 ALA O O 5.908 0.455 -0.652 1.00 . A A . 15 ALA O 1 1
4 1393 1 1 16 ASP C C 7.111 3.541 -1.442 1.00 . A A . 16 ASP C 1 1
4 1394 1 1 16 ASP CA C 7.133 2.325 -2.292 1.00 . A A . 16 ASP CA 1 1
4 1395 1 1 16 ASP CB C 7.779 2.679 -3.630 1.00 . A A . 16 ASP CB 1 1
4 1396 1 1 16 ASP CG C 8.014 1.499 -4.522 1.00 . A A . 16 ASP CG 1 1
4 1397 1 1 16 ASP H H 5.234 2.142 -3.184 1.00 . A A . 16 ASP H 1 1
4 1398 1 1 16 ASP HA H 7.730 1.565 -1.810 1.00 . A A . 16 ASP HA 1 1
4 1399 1 1 16 ASP HB2 H 7.136 3.370 -4.153 1.00 . A A . 16 ASP HB2 1 1
4 1400 1 1 16 ASP HB3 H 8.726 3.162 -3.439 1.00 . A A . 16 ASP HB3 1 1
4 1401 1 1 16 ASP N N 5.792 1.808 -2.449 1.00 . A A . 16 ASP N 1 1
4 1402 1 1 16 ASP O O 6.288 4.445 -1.640 1.00 . A A . 16 ASP O 1 1
4 1403 1 1 16 ASP OD1 O 7.131 1.187 -5.347 1.00 . A A . 16 ASP OD1 1 1
4 1404 1 1 16 ASP OD2 O 9.092 0.877 -4.443 1.00 . A A . 16 ASP OD2 1 1
4 1405 1 1 17 PHE C C 9.554 5.119 0.353 1.00 . A A . 17 PHE C 1 1
4 1406 1 1 17 PHE CA C 8.114 4.677 0.377 1.00 . A A . 17 PHE CA 1 1
4 1407 1 1 17 PHE CB C 7.678 4.291 1.797 1.00 . A A . 17 PHE CB 1 1
4 1408 1 1 17 PHE CD1 C 5.299 4.986 1.911 1.00 . A A . 17 PHE CD1 1 1
4 1409 1 1 17 PHE CD2 C 5.788 2.665 1.975 1.00 . A A . 17 PHE CD2 1 1
4 1410 1 1 17 PHE CE1 C 3.960 4.712 1.993 1.00 . A A . 17 PHE CE1 1 1
4 1411 1 1 17 PHE CE2 C 4.444 2.378 2.061 1.00 . A A . 17 PHE CE2 1 1
4 1412 1 1 17 PHE CG C 6.226 3.972 1.900 1.00 . A A . 17 PHE CG 1 1
4 1413 1 1 17 PHE CZ C 3.526 3.403 2.068 1.00 . A A . 17 PHE CZ 1 1
4 1414 1 1 17 PHE H H 8.568 2.799 -0.355 1.00 . A A . 17 PHE H 1 1
4 1415 1 1 17 PHE HA H 7.485 5.477 0.018 1.00 . A A . 17 PHE HA 1 1
4 1416 1 1 17 PHE HB2 H 8.231 3.415 2.104 1.00 . A A . 17 PHE HB2 1 1
4 1417 1 1 17 PHE HB3 H 7.896 5.100 2.478 1.00 . A A . 17 PHE HB3 1 1
4 1418 1 1 17 PHE HD1 H 5.638 6.009 1.853 1.00 . A A . 17 PHE HD1 1 1
4 1419 1 1 17 PHE HD2 H 6.511 1.863 1.970 1.00 . A A . 17 PHE HD2 1 1
4 1420 1 1 17 PHE HE1 H 3.258 5.532 1.998 1.00 . A A . 17 PHE HE1 1 1
4 1421 1 1 17 PHE HE2 H 4.110 1.352 2.119 1.00 . A A . 17 PHE HE2 1 1
4 1422 1 1 17 PHE HZ H 2.471 3.183 2.132 1.00 . A A . 17 PHE HZ 1 1
4 1423 1 1 17 PHE N N 7.971 3.566 -0.498 1.00 . A A . 17 PHE N 1 1
4 1424 1 1 17 PHE O O 10.425 4.340 -0.062 1.00 . A A . 17 PHE O 1 1
4 1425 1 1 18 PRO C C 11.903 6.212 2.015 1.00 . A A . 18 PRO C 1 1
4 1426 1 1 18 PRO CA C 11.207 6.834 0.810 1.00 . A A . 18 PRO CA 1 1
4 1427 1 1 18 PRO CB C 11.066 8.349 0.977 1.00 . A A . 18 PRO CB 1 1
4 1428 1 1 18 PRO CD C 8.873 7.400 1.144 1.00 . A A . 18 PRO CD 1 1
4 1429 1 1 18 PRO CG C 9.736 8.541 1.608 1.00 . A A . 18 PRO CG 1 1
4 1430 1 1 18 PRO HA H 11.753 6.596 -0.090 1.00 . A A . 18 PRO HA 1 1
4 1431 1 1 18 PRO HB2 H 11.861 8.716 1.609 1.00 . A A . 18 PRO HB2 1 1
4 1432 1 1 18 PRO HB3 H 11.117 8.830 0.011 1.00 . A A . 18 PRO HB3 1 1
4 1433 1 1 18 PRO HD2 H 8.264 7.050 1.964 1.00 . A A . 18 PRO HD2 1 1
4 1434 1 1 18 PRO HD3 H 8.238 7.684 0.317 1.00 . A A . 18 PRO HD3 1 1
4 1435 1 1 18 PRO HG2 H 9.841 8.512 2.682 1.00 . A A . 18 PRO HG2 1 1
4 1436 1 1 18 PRO HG3 H 9.311 9.485 1.300 1.00 . A A . 18 PRO HG3 1 1
4 1437 1 1 18 PRO N N 9.844 6.361 0.739 1.00 . A A . 18 PRO N 1 1
4 1438 1 1 18 PRO O O 11.258 5.589 2.866 1.00 . A A . 18 PRO O 1 1
4 1439 1 1 19 TRP C C 13.728 6.528 4.487 1.00 . A A . 19 TRP C 1 1
4 1440 1 1 19 TRP CA C 13.903 5.767 3.189 1.00 . A A . 19 TRP CA 1 1
4 1441 1 1 19 TRP CB C 15.351 5.491 2.827 1.00 . A A . 19 TRP CB 1 1
4 1442 1 1 19 TRP CD1 C 15.021 3.794 0.974 1.00 . A A . 19 TRP CD1 1 1
4 1443 1 1 19 TRP CD2 C 16.038 2.998 2.792 1.00 . A A . 19 TRP CD2 1 1
4 1444 1 1 19 TRP CE2 C 15.893 1.961 1.873 1.00 . A A . 19 TRP CE2 1 1
4 1445 1 1 19 TRP CE3 C 16.660 2.731 4.016 1.00 . A A . 19 TRP CE3 1 1
4 1446 1 1 19 TRP CG C 15.469 4.163 2.199 1.00 . A A . 19 TRP CG 1 1
4 1447 1 1 19 TRP CH2 C 16.934 0.441 3.329 1.00 . A A . 19 TRP CH2 1 1
4 1448 1 1 19 TRP CZ2 C 16.333 0.679 2.132 1.00 . A A . 19 TRP CZ2 1 1
4 1449 1 1 19 TRP CZ3 C 17.102 1.453 4.267 1.00 . A A . 19 TRP CZ3 1 1
4 1450 1 1 19 TRP H H 13.653 6.852 1.399 1.00 . A A . 19 TRP H 1 1
4 1451 1 1 19 TRP HA H 13.420 4.814 3.349 1.00 . A A . 19 TRP HA 1 1
4 1452 1 1 19 TRP HB2 H 15.702 6.237 2.128 1.00 . A A . 19 TRP HB2 1 1
4 1453 1 1 19 TRP HB3 H 15.959 5.501 3.719 1.00 . A A . 19 TRP HB3 1 1
4 1454 1 1 19 TRP HD1 H 14.536 4.461 0.276 1.00 . A A . 19 TRP HD1 1 1
4 1455 1 1 19 TRP HE1 H 15.031 1.960 -0.031 1.00 . A A . 19 TRP HE1 1 1
4 1456 1 1 19 TRP HE3 H 16.802 3.505 4.756 1.00 . A A . 19 TRP HE3 1 1
4 1457 1 1 19 TRP HH2 H 17.293 -0.549 3.565 1.00 . A A . 19 TRP HH2 1 1
4 1458 1 1 19 TRP HZ2 H 16.202 -0.110 1.413 1.00 . A A . 19 TRP HZ2 1 1
4 1459 1 1 19 TRP HZ3 H 17.585 1.222 5.204 1.00 . A A . 19 TRP HZ3 1 1
4 1460 1 1 19 TRP N N 13.180 6.343 2.094 1.00 . A A . 19 TRP N 1 1
4 1461 1 1 19 TRP NE1 N 15.266 2.471 0.774 1.00 . A A . 19 TRP NE1 1 1
4 1462 1 1 19 TRP O O 13.432 7.724 4.475 1.00 . A A . 19 TRP O 1 1
4 1463 1 1 20 PRO C C 12.963 3.479 5.766 1.00 . A A . 20 PRO C 1 1
4 1464 1 1 20 PRO CA C 14.186 4.396 5.717 1.00 . A A . 20 PRO CA 1 1
4 1465 1 1 20 PRO CB C 14.976 4.323 7.015 1.00 . A A . 20 PRO CB 1 1
4 1466 1 1 20 PRO CD C 13.712 6.409 6.983 1.00 . A A . 20 PRO CD 1 1
4 1467 1 1 20 PRO CG C 14.387 5.393 7.891 1.00 . A A . 20 PRO CG 1 1
4 1468 1 1 20 PRO HA H 14.789 4.043 4.893 1.00 . A A . 20 PRO HA 1 1
4 1469 1 1 20 PRO HB2 H 14.858 3.342 7.451 1.00 . A A . 20 PRO HB2 1 1
4 1470 1 1 20 PRO HB3 H 16.021 4.511 6.817 1.00 . A A . 20 PRO HB3 1 1
4 1471 1 1 20 PRO HD2 H 12.669 6.515 7.241 1.00 . A A . 20 PRO HD2 1 1
4 1472 1 1 20 PRO HD3 H 14.212 7.364 7.048 1.00 . A A . 20 PRO HD3 1 1
4 1473 1 1 20 PRO HG2 H 13.659 4.956 8.559 1.00 . A A . 20 PRO HG2 1 1
4 1474 1 1 20 PRO HG3 H 15.172 5.867 8.463 1.00 . A A . 20 PRO HG3 1 1
4 1475 1 1 20 PRO N N 13.854 5.834 5.640 1.00 . A A . 20 PRO N 1 1
4 1476 1 1 20 PRO O O 13.011 2.390 6.339 1.00 . A A . 20 PRO O 1 1
4 1477 1 1 21 LEU C C 10.953 2.069 3.922 1.00 . A A . 21 LEU C 1 1
4 1478 1 1 21 LEU CA C 10.730 3.080 5.042 1.00 . A A . 21 LEU CA 1 1
4 1479 1 1 21 LEU CB C 9.522 3.949 4.746 1.00 . A A . 21 LEU CB 1 1
4 1480 1 1 21 LEU CD1 C 7.965 5.817 5.333 1.00 . A A . 21 LEU CD1 1 1
4 1481 1 1 21 LEU CD2 C 8.659 4.194 7.087 1.00 . A A . 21 LEU CD2 1 1
4 1482 1 1 21 LEU CG C 9.096 4.937 5.835 1.00 . A A . 21 LEU CG 1 1
4 1483 1 1 21 LEU H H 11.890 4.790 4.737 1.00 . A A . 21 LEU H 1 1
4 1484 1 1 21 LEU HA H 10.584 2.558 5.975 1.00 . A A . 21 LEU HA 1 1
4 1485 1 1 21 LEU HB2 H 9.832 4.531 3.890 1.00 . A A . 21 LEU HB2 1 1
4 1486 1 1 21 LEU HB3 H 8.683 3.324 4.476 1.00 . A A . 21 LEU HB3 1 1
4 1487 1 1 21 LEU HD11 H 7.671 6.504 6.113 1.00 . A A . 21 LEU HD11 1 1
4 1488 1 1 21 LEU HD12 H 7.123 5.197 5.060 1.00 . A A . 21 LEU HD12 1 1
4 1489 1 1 21 LEU HD13 H 8.299 6.373 4.470 1.00 . A A . 21 LEU HD13 1 1
4 1490 1 1 21 LEU HD21 H 9.483 3.616 7.476 1.00 . A A . 21 LEU HD21 1 1
4 1491 1 1 21 LEU HD22 H 7.844 3.534 6.831 1.00 . A A . 21 LEU HD22 1 1
4 1492 1 1 21 LEU HD23 H 8.328 4.905 7.832 1.00 . A A . 21 LEU HD23 1 1
4 1493 1 1 21 LEU HG H 9.932 5.572 6.089 1.00 . A A . 21 LEU HG 1 1
4 1494 1 1 21 LEU N N 11.899 3.900 5.151 1.00 . A A . 21 LEU N 1 1
4 1495 1 1 21 LEU O O 11.047 0.865 4.170 1.00 . A A . 21 LEU O 1 1
4 1496 1 1 22 GLY C C 10.152 0.851 1.237 1.00 . A A . 22 GLY C 1 1
4 1497 1 1 22 GLY CA C 11.347 1.719 1.566 1.00 . A A . 22 GLY CA 1 1
4 1498 1 1 22 GLY H H 11.048 3.543 2.579 1.00 . A A . 22 GLY H 1 1
4 1499 1 1 22 GLY HA2 H 11.582 2.336 0.711 1.00 . A A . 22 GLY HA2 1 1
4 1500 1 1 22 GLY HA3 H 12.191 1.083 1.787 1.00 . A A . 22 GLY HA3 1 1
4 1501 1 1 22 GLY N N 11.106 2.571 2.711 1.00 . A A . 22 GLY N 1 1
4 1502 1 1 22 GLY O O 9.018 1.346 1.124 1.00 . A A . 22 GLY O 1 1
4 1503 1 1 23 HIS C C 8.611 -1.740 2.113 1.00 . A A . 23 HIS C 1 1
4 1504 1 1 23 HIS CA C 9.308 -1.358 0.826 1.00 . A A . 23 HIS CA 1 1
4 1505 1 1 23 HIS CB C 9.806 -2.637 0.108 1.00 . A A . 23 HIS CB 1 1
4 1506 1 1 23 HIS CD2 C 11.737 -2.158 -1.552 1.00 . A A . 23 HIS CD2 1 1
4 1507 1 1 23 HIS CE1 C 10.645 -2.271 -3.418 1.00 . A A . 23 HIS CE1 1 1
4 1508 1 1 23 HIS CG C 10.448 -2.422 -1.235 1.00 . A A . 23 HIS CG 1 1
4 1509 1 1 23 HIS H H 11.289 -0.772 1.236 1.00 . A A . 23 HIS H 1 1
4 1510 1 1 23 HIS HA H 8.599 -0.849 0.188 1.00 . A A . 23 HIS HA 1 1
4 1511 1 1 23 HIS HB2 H 10.536 -3.125 0.735 1.00 . A A . 23 HIS HB2 1 1
4 1512 1 1 23 HIS HB3 H 8.967 -3.303 -0.026 1.00 . A A . 23 HIS HB3 1 1
4 1513 1 1 23 HIS HD1 H 8.823 -2.699 -2.569 1.00 . A A . 23 HIS HD1 1 1
4 1514 1 1 23 HIS HD2 H 12.552 -2.056 -0.852 1.00 . A A . 23 HIS HD2 1 1
4 1515 1 1 23 HIS HE1 H 10.392 -2.267 -4.468 1.00 . A A . 23 HIS HE1 1 1
4 1516 1 1 23 HIS N N 10.376 -0.433 1.116 1.00 . A A . 23 HIS N 1 1
4 1517 1 1 23 HIS ND1 N 9.775 -2.491 -2.433 1.00 . A A . 23 HIS ND1 1 1
4 1518 1 1 23 HIS NE2 N 11.858 -2.059 -2.937 1.00 . A A . 23 HIS NE2 1 1
4 1519 1 1 23 HIS O O 9.041 -2.661 2.813 1.00 . A A . 23 HIS O 1 1
4 1520 1 1 24 GLN C C 5.779 -2.343 3.280 1.00 . A A . 24 GLN C 1 1
4 1521 1 1 24 GLN CA C 6.821 -1.307 3.662 1.00 . A A . 24 GLN CA 1 1
4 1522 1 1 24 GLN CB C 6.162 -0.067 4.277 1.00 . A A . 24 GLN CB 1 1
4 1523 1 1 24 GLN CD C 7.850 0.387 6.154 1.00 . A A . 24 GLN CD 1 1
4 1524 1 1 24 GLN CG C 7.144 0.925 4.905 1.00 . A A . 24 GLN CG 1 1
4 1525 1 1 24 GLN H H 7.462 -0.149 1.972 1.00 . A A . 24 GLN H 1 1
4 1526 1 1 24 GLN HA H 7.490 -1.755 4.383 1.00 . A A . 24 GLN HA 1 1
4 1527 1 1 24 GLN HB2 H 5.608 0.448 3.506 1.00 . A A . 24 GLN HB2 1 1
4 1528 1 1 24 GLN HB3 H 5.472 -0.391 5.042 1.00 . A A . 24 GLN HB3 1 1
4 1529 1 1 24 GLN HE21 H 6.235 -0.637 6.721 1.00 . A A . 24 GLN HE21 1 1
4 1530 1 1 24 GLN HE22 H 7.609 -0.769 7.737 1.00 . A A . 24 GLN HE22 1 1
4 1531 1 1 24 GLN HG2 H 7.898 1.168 4.171 1.00 . A A . 24 GLN HG2 1 1
4 1532 1 1 24 GLN HG3 H 6.606 1.823 5.171 1.00 . A A . 24 GLN HG3 1 1
4 1533 1 1 24 GLN N N 7.619 -0.970 2.490 1.00 . A A . 24 GLN N 1 1
4 1534 1 1 24 GLN NE2 N 7.164 -0.412 6.938 1.00 . A A . 24 GLN NE2 1 1
4 1535 1 1 24 GLN O O 5.514 -3.276 4.038 1.00 . A A . 24 GLN O 1 1
4 1536 1 1 24 GLN OE1 O 8.998 0.739 6.431 1.00 . A A . 24 GLN OE1 1 1
4 1537 1 1 25 CYS C C 2.910 -3.143 2.291 1.00 . A A . 25 CYS C 1 1
4 1538 1 1 25 CYS CA C 4.226 -3.085 1.493 1.00 . A A . 25 CYS CA 1 1
4 1539 1 1 25 CYS CB C 4.823 -4.493 1.307 1.00 . A A . 25 CYS CB 1 1
4 1540 1 1 25 CYS H H 5.502 -1.395 1.554 1.00 . A A . 25 CYS H 1 1
4 1541 1 1 25 CYS HA H 3.998 -2.687 0.516 1.00 . A A . 25 CYS HA 1 1
4 1542 1 1 25 CYS HB2 H 5.100 -4.880 2.276 1.00 . A A . 25 CYS HB2 1 1
4 1543 1 1 25 CYS HB3 H 4.079 -5.138 0.863 1.00 . A A . 25 CYS HB3 1 1
4 1544 1 1 25 CYS N N 5.219 -2.171 2.078 1.00 . A A . 25 CYS N 1 1
4 1545 1 1 25 CYS O O 2.785 -2.562 3.379 1.00 . A A . 25 CYS O 1 1
4 1546 1 1 25 CYS SG S 6.315 -4.536 0.251 1.00 . A A . 25 CYS SG 1 1
4 1547 1 1 26 PHE C C 0.366 -5.458 2.466 1.00 . A A . 26 PHE C 1 1
4 1548 1 1 26 PHE CA C 0.656 -3.980 2.393 1.00 . A A . 26 PHE CA 1 1
4 1549 1 1 26 PHE CB C -0.486 -3.238 1.676 1.00 . A A . 26 PHE CB 1 1
4 1550 1 1 26 PHE CD1 C 0.347 -0.941 1.062 1.00 . A A . 26 PHE CD1 1 1
4 1551 1 1 26 PHE CD2 C -1.235 -1.145 2.828 1.00 . A A . 26 PHE CD2 1 1
4 1552 1 1 26 PHE CE1 C 0.368 0.429 1.239 1.00 . A A . 26 PHE CE1 1 1
4 1553 1 1 26 PHE CE2 C -1.219 0.221 3.008 1.00 . A A . 26 PHE CE2 1 1
4 1554 1 1 26 PHE CG C -0.454 -1.744 1.855 1.00 . A A . 26 PHE CG 1 1
4 1555 1 1 26 PHE CZ C -0.415 1.011 2.212 1.00 . A A . 26 PHE CZ 1 1
4 1556 1 1 26 PHE H H 1.981 -4.170 0.822 1.00 . A A . 26 PHE H 1 1
4 1557 1 1 26 PHE HA H 0.760 -3.589 3.393 1.00 . A A . 26 PHE HA 1 1
4 1558 1 1 26 PHE HB2 H -0.426 -3.442 0.617 1.00 . A A . 26 PHE HB2 1 1
4 1559 1 1 26 PHE HB3 H -1.432 -3.602 2.050 1.00 . A A . 26 PHE HB3 1 1
4 1560 1 1 26 PHE HD1 H 0.962 -1.394 0.298 1.00 . A A . 26 PHE HD1 1 1
4 1561 1 1 26 PHE HD2 H -1.866 -1.760 3.452 1.00 . A A . 26 PHE HD2 1 1
4 1562 1 1 26 PHE HE1 H 0.995 1.049 0.617 1.00 . A A . 26 PHE HE1 1 1
4 1563 1 1 26 PHE HE2 H -1.834 0.673 3.771 1.00 . A A . 26 PHE HE2 1 1
4 1564 1 1 26 PHE HZ H -0.399 2.081 2.350 1.00 . A A . 26 PHE HZ 1 1
4 1565 1 1 26 PHE N N 1.914 -3.784 1.724 1.00 . A A . 26 PHE N 1 1
4 1566 1 1 26 PHE O O 0.642 -6.180 1.497 1.00 . A A . 26 PHE O 1 1
4 1567 1 1 27 PRO C C -1.402 -7.864 2.703 1.00 . A A . 27 PRO C 1 1
4 1568 1 1 27 PRO CA C -0.492 -7.356 3.819 1.00 . A A . 27 PRO CA 1 1
4 1569 1 1 27 PRO CB C -1.246 -7.341 5.149 1.00 . A A . 27 PRO CB 1 1
4 1570 1 1 27 PRO CD C -0.316 -5.164 4.869 1.00 . A A . 27 PRO CD 1 1
4 1571 1 1 27 PRO CG C -0.650 -6.209 5.897 1.00 . A A . 27 PRO CG 1 1
4 1572 1 1 27 PRO HA H 0.379 -7.989 3.894 1.00 . A A . 27 PRO HA 1 1
4 1573 1 1 27 PRO HB2 H -2.298 -7.183 4.962 1.00 . A A . 27 PRO HB2 1 1
4 1574 1 1 27 PRO HB3 H -1.101 -8.277 5.668 1.00 . A A . 27 PRO HB3 1 1
4 1575 1 1 27 PRO HD2 H -1.124 -4.457 4.762 1.00 . A A . 27 PRO HD2 1 1
4 1576 1 1 27 PRO HD3 H 0.596 -4.658 5.147 1.00 . A A . 27 PRO HD3 1 1
4 1577 1 1 27 PRO HG2 H -1.361 -5.824 6.613 1.00 . A A . 27 PRO HG2 1 1
4 1578 1 1 27 PRO HG3 H 0.247 -6.538 6.398 1.00 . A A . 27 PRO HG3 1 1
4 1579 1 1 27 PRO N N -0.124 -5.946 3.627 1.00 . A A . 27 PRO N 1 1
4 1580 1 1 27 PRO O O -1.095 -8.850 2.043 1.00 . A A . 27 PRO O 1 1
4 1581 1 1 28 ASP C C -3.424 -6.445 0.344 1.00 . A A . 28 ASP C 1 1
4 1582 1 1 28 ASP CA C -3.415 -7.523 1.413 1.00 . A A . 28 ASP CA 1 1
4 1583 1 1 28 ASP CB C -4.831 -7.757 1.969 1.00 . A A . 28 ASP CB 1 1
4 1584 1 1 28 ASP CG C -5.829 -8.180 0.904 1.00 . A A . 28 ASP CG 1 1
4 1585 1 1 28 ASP H H -2.657 -6.361 3.017 1.00 . A A . 28 ASP H 1 1
4 1586 1 1 28 ASP HA H -3.053 -8.438 0.972 1.00 . A A . 28 ASP HA 1 1
4 1587 1 1 28 ASP HB2 H -4.791 -8.534 2.718 1.00 . A A . 28 ASP HB2 1 1
4 1588 1 1 28 ASP HB3 H -5.183 -6.844 2.425 1.00 . A A . 28 ASP HB3 1 1
4 1589 1 1 28 ASP N N -2.488 -7.158 2.469 1.00 . A A . 28 ASP N 1 1
4 1590 1 1 28 ASP O O -2.858 -6.623 -0.732 1.00 . A A . 28 ASP O 1 1
4 1591 1 1 28 ASP OD1 O -6.505 -7.312 0.320 1.00 . A A . 28 ASP OD1 1 1
4 1592 1 1 28 ASP OD2 O -5.967 -9.397 0.645 1.00 . A A . 28 ASP OD2 1 1
5 1593 1 1 1 GLY C C -5.599 -2.963 0.630 1.00 . A A . 1 GLY C 1 1
5 1594 1 1 1 GLY CA C -4.978 -4.144 -0.070 1.00 . A A . 1 GLY CA 1 1
5 1595 1 1 1 GLY H1 H -5.286 -6.088 0.695 1.00 . A A . 1 GLY H1 1 1
5 1596 1 1 1 GLY HA2 H -4.031 -3.839 -0.487 1.00 . A A . 1 GLY HA2 1 1
5 1597 1 1 1 GLY HA3 H -5.627 -4.456 -0.875 1.00 . A A . 1 GLY HA3 1 1
5 1598 1 1 1 GLY N N -4.754 -5.267 0.800 1.00 . A A . 1 GLY N 1 1
5 1599 1 1 1 GLY O O -6.373 -3.125 1.573 1.00 . A A . 1 GLY O 1 1
5 1600 1 1 2 PHE C C -6.929 -0.042 -0.048 1.00 . A A . 2 PHE C 1 1
5 1601 1 1 2 PHE CA C -5.761 -0.566 0.772 1.00 . A A . 2 PHE CA 1 1
5 1602 1 1 2 PHE CB C -4.634 0.485 0.920 1.00 . A A . 2 PHE CB 1 1
5 1603 1 1 2 PHE CD1 C -2.955 0.112 -0.943 1.00 . A A . 2 PHE CD1 1 1
5 1604 1 1 2 PHE CD2 C -4.284 2.086 -0.988 1.00 . A A . 2 PHE CD2 1 1
5 1605 1 1 2 PHE CE1 C -2.325 0.506 -2.105 1.00 . A A . 2 PHE CE1 1 1
5 1606 1 1 2 PHE CE2 C -3.657 2.480 -2.150 1.00 . A A . 2 PHE CE2 1 1
5 1607 1 1 2 PHE CG C -3.948 0.899 -0.369 1.00 . A A . 2 PHE CG 1 1
5 1608 1 1 2 PHE CZ C -2.676 1.691 -2.709 1.00 . A A . 2 PHE CZ 1 1
5 1609 1 1 2 PHE H H -4.660 -1.720 -0.585 1.00 . A A . 2 PHE H 1 1
5 1610 1 1 2 PHE HA H -6.137 -0.818 1.753 1.00 . A A . 2 PHE HA 1 1
5 1611 1 1 2 PHE HB2 H -5.047 1.378 1.364 1.00 . A A . 2 PHE HB2 1 1
5 1612 1 1 2 PHE HB3 H -3.880 0.089 1.585 1.00 . A A . 2 PHE HB3 1 1
5 1613 1 1 2 PHE HD1 H -2.672 -0.822 -0.482 1.00 . A A . 2 PHE HD1 1 1
5 1614 1 1 2 PHE HD2 H -5.052 2.711 -0.558 1.00 . A A . 2 PHE HD2 1 1
5 1615 1 1 2 PHE HE1 H -1.555 -0.116 -2.540 1.00 . A A . 2 PHE HE1 1 1
5 1616 1 1 2 PHE HE2 H -3.939 3.411 -2.618 1.00 . A A . 2 PHE HE2 1 1
5 1617 1 1 2 PHE HZ H -2.184 2.001 -3.618 1.00 . A A . 2 PHE HZ 1 1
5 1618 1 1 2 PHE N N -5.257 -1.786 0.188 1.00 . A A . 2 PHE N 1 1
5 1619 1 1 2 PHE O O -6.866 0.011 -1.283 1.00 . A A . 2 PHE O 1 1
5 1620 1 1 3 CYS C C -9.806 1.888 0.760 1.00 . A A . 3 CYS C 1 1
5 1621 1 1 3 CYS CA C -9.188 0.757 -0.046 1.00 . A A . 3 CYS CA 1 1
5 1622 1 1 3 CYS CB C -10.196 -0.398 -0.171 1.00 . A A . 3 CYS CB 1 1
5 1623 1 1 3 CYS H H -8.029 0.231 1.596 1.00 . A A . 3 CYS H 1 1
5 1624 1 1 3 CYS HA H -8.929 1.107 -1.034 1.00 . A A . 3 CYS HA 1 1
5 1625 1 1 3 CYS HB2 H -10.536 -0.677 0.815 1.00 . A A . 3 CYS HB2 1 1
5 1626 1 1 3 CYS HB3 H -11.038 -0.056 -0.754 1.00 . A A . 3 CYS HB3 1 1
5 1627 1 1 3 CYS N N -7.999 0.292 0.616 1.00 . A A . 3 CYS N 1 1
5 1628 1 1 3 CYS O O -9.622 1.958 1.982 1.00 . A A . 3 CYS O 1 1
5 1629 1 1 3 CYS SG S -9.540 -1.913 -0.979 1.00 . A A . 3 CYS SG 1 1
5 1630 1 1 4 TRP C C -12.669 3.800 0.507 1.00 . A A . 4 TRP C 1 1
5 1631 1 1 4 TRP CA C -11.173 3.866 0.770 1.00 . A A . 4 TRP CA 1 1
5 1632 1 1 4 TRP CB C -10.597 5.234 0.384 1.00 . A A . 4 TRP CB 1 1
5 1633 1 1 4 TRP CD1 C -8.672 5.675 2.013 1.00 . A A . 4 TRP CD1 1 1
5 1634 1 1 4 TRP CD2 C -8.022 5.386 -0.108 1.00 . A A . 4 TRP CD2 1 1
5 1635 1 1 4 TRP CE2 C -6.882 5.618 0.683 1.00 . A A . 4 TRP CE2 1 1
5 1636 1 1 4 TRP CE3 C -7.857 5.177 -1.479 1.00 . A A . 4 TRP CE3 1 1
5 1637 1 1 4 TRP CG C -9.158 5.419 0.766 1.00 . A A . 4 TRP CG 1 1
5 1638 1 1 4 TRP CH2 C -5.468 5.445 -1.196 1.00 . A A . 4 TRP CH2 1 1
5 1639 1 1 4 TRP CZ2 C -5.597 5.650 0.150 1.00 . A A . 4 TRP CZ2 1 1
5 1640 1 1 4 TRP CZ3 C -6.583 5.210 -2.009 1.00 . A A . 4 TRP CZ3 1 1
5 1641 1 1 4 TRP H H -10.562 2.706 -0.886 1.00 . A A . 4 TRP H 1 1
5 1642 1 1 4 TRP HA H -11.023 3.707 1.828 1.00 . A A . 4 TRP HA 1 1
5 1643 1 1 4 TRP HB2 H -10.665 5.351 -0.687 1.00 . A A . 4 TRP HB2 1 1
5 1644 1 1 4 TRP HB3 H -11.176 6.008 0.863 1.00 . A A . 4 TRP HB3 1 1
5 1645 1 1 4 TRP HD1 H -9.285 5.766 2.898 1.00 . A A . 4 TRP HD1 1 1
5 1646 1 1 4 TRP HE1 H -6.729 5.959 2.748 1.00 . A A . 4 TRP HE1 1 1
5 1647 1 1 4 TRP HE3 H -8.707 4.995 -2.118 1.00 . A A . 4 TRP HE3 1 1
5 1648 1 1 4 TRP HH2 H -4.490 5.462 -1.652 1.00 . A A . 4 TRP HH2 1 1
5 1649 1 1 4 TRP HZ2 H -4.726 5.830 0.763 1.00 . A A . 4 TRP HZ2 1 1
5 1650 1 1 4 TRP HZ3 H -6.437 5.054 -3.067 1.00 . A A . 4 TRP HZ3 1 1
5 1651 1 1 4 TRP N N -10.498 2.782 0.093 1.00 . A A . 4 TRP N 1 1
5 1652 1 1 4 TRP NE1 N -7.308 5.788 1.971 1.00 . A A . 4 TRP NE1 1 1
5 1653 1 1 4 TRP O O -13.414 3.211 1.293 1.00 . A A . 4 TRP O 1 1
5 1654 1 1 5 HIS C C -14.693 3.490 -2.228 1.00 . A A . 5 HIS C 1 1
5 1655 1 1 5 HIS CA C -14.510 4.302 -0.965 1.00 . A A . 5 HIS CA 1 1
5 1656 1 1 5 HIS CB C -15.132 5.708 -1.103 1.00 . A A . 5 HIS CB 1 1
5 1657 1 1 5 HIS CD2 C -14.230 7.270 0.752 1.00 . A A . 5 HIS CD2 1 1
5 1658 1 1 5 HIS CE1 C -15.963 7.315 2.053 1.00 . A A . 5 HIS CE1 1 1
5 1659 1 1 5 HIS CG C -15.174 6.492 0.176 1.00 . A A . 5 HIS CG 1 1
5 1660 1 1 5 HIS H H -12.480 4.802 -1.212 1.00 . A A . 5 HIS H 1 1
5 1661 1 1 5 HIS HA H -15.007 3.774 -0.164 1.00 . A A . 5 HIS HA 1 1
5 1662 1 1 5 HIS HB2 H -14.547 6.281 -1.808 1.00 . A A . 5 HIS HB2 1 1
5 1663 1 1 5 HIS HB3 H -16.141 5.616 -1.476 1.00 . A A . 5 HIS HB3 1 1
5 1664 1 1 5 HIS HD1 H -17.116 6.064 0.869 1.00 . A A . 5 HIS HD1 1 1
5 1665 1 1 5 HIS HD2 H -13.241 7.462 0.360 1.00 . A A . 5 HIS HD2 1 1
5 1666 1 1 5 HIS HE1 H -16.633 7.530 2.872 1.00 . A A . 5 HIS HE1 1 1
5 1667 1 1 5 HIS N N -13.104 4.347 -0.605 1.00 . A A . 5 HIS N 1 1
5 1668 1 1 5 HIS ND1 N -16.264 6.533 1.016 1.00 . A A . 5 HIS ND1 1 1
5 1669 1 1 5 HIS NE2 N -14.730 7.793 1.945 1.00 . A A . 5 HIS NE2 1 1
5 1670 1 1 5 HIS O O -14.980 2.295 -2.159 1.00 . A A . 5 HIS O 1 1
5 1671 1 1 6 HIS C C -13.225 2.856 -5.048 1.00 . A A . 6 HIS C 1 1
5 1672 1 1 6 HIS CA C -14.573 3.386 -4.631 1.00 . A A . 6 HIS CA 1 1
5 1673 1 1 6 HIS CB C -15.203 4.234 -5.744 1.00 . A A . 6 HIS CB 1 1
5 1674 1 1 6 HIS CD2 C -17.724 3.697 -5.594 1.00 . A A . 6 HIS CD2 1 1
5 1675 1 1 6 HIS CE1 C -18.483 5.669 -5.132 1.00 . A A . 6 HIS CE1 1 1
5 1676 1 1 6 HIS CG C -16.655 4.525 -5.529 1.00 . A A . 6 HIS CG 1 1
5 1677 1 1 6 HIS H H -14.251 5.059 -3.379 1.00 . A A . 6 HIS H 1 1
5 1678 1 1 6 HIS HA H -15.209 2.532 -4.442 1.00 . A A . 6 HIS HA 1 1
5 1679 1 1 6 HIS HB2 H -14.686 5.178 -5.809 1.00 . A A . 6 HIS HB2 1 1
5 1680 1 1 6 HIS HB3 H -15.104 3.710 -6.684 1.00 . A A . 6 HIS HB3 1 1
5 1681 1 1 6 HIS HD1 H -16.649 6.603 -5.127 1.00 . A A . 6 HIS HD1 1 1
5 1682 1 1 6 HIS HD2 H -17.690 2.638 -5.803 1.00 . A A . 6 HIS HD2 1 1
5 1683 1 1 6 HIS HE1 H -19.146 6.492 -4.909 1.00 . A A . 6 HIS HE1 1 1
5 1684 1 1 6 HIS N N -14.473 4.102 -3.372 1.00 . A A . 6 HIS N 1 1
5 1685 1 1 6 HIS ND1 N -17.159 5.771 -5.236 1.00 . A A . 6 HIS ND1 1 1
5 1686 1 1 6 HIS NE2 N -18.884 4.423 -5.341 1.00 . A A . 6 HIS NE2 1 1
5 1687 1 1 6 HIS O O -13.137 1.848 -5.735 1.00 . A A . 6 HIS O 1 1
5 1688 1 1 7 SER C C -10.520 1.943 -3.938 1.00 . A A . 7 SER C 1 1
5 1689 1 1 7 SER CA C -10.849 3.073 -4.905 1.00 . A A . 7 SER CA 1 1
5 1690 1 1 7 SER CB C -9.856 4.218 -4.742 1.00 . A A . 7 SER CB 1 1
5 1691 1 1 7 SER H H -12.296 4.359 -4.133 1.00 . A A . 7 SER H 1 1
5 1692 1 1 7 SER HA H -10.818 2.706 -5.920 1.00 . A A . 7 SER HA 1 1
5 1693 1 1 7 SER HB2 H -9.876 4.538 -3.713 1.00 . A A . 7 SER HB2 1 1
5 1694 1 1 7 SER HB3 H -8.862 3.876 -4.990 1.00 . A A . 7 SER HB3 1 1
5 1695 1 1 7 SER HG H -9.500 5.983 -5.453 1.00 . A A . 7 SER HG 1 1
5 1696 1 1 7 SER N N -12.181 3.527 -4.636 1.00 . A A . 7 SER N 1 1
5 1697 1 1 7 SER O O -10.563 2.127 -2.703 1.00 . A A . 7 SER O 1 1
5 1698 1 1 7 SER OG O -10.194 5.321 -5.579 1.00 . A A . 7 SER OG 1 1
5 1699 1 1 8 CYS C C -8.858 -1.147 -4.383 1.00 . A A . 8 CYS C 1 1
5 1700 1 1 8 CYS CA C -9.939 -0.355 -3.680 1.00 . A A . 8 CYS CA 1 1
5 1701 1 1 8 CYS CB C -11.199 -1.202 -3.456 1.00 . A A . 8 CYS CB 1 1
5 1702 1 1 8 CYS H H -10.238 0.699 -5.450 1.00 . A A . 8 CYS H 1 1
5 1703 1 1 8 CYS HA H -9.562 -0.016 -2.726 1.00 . A A . 8 CYS HA 1 1
5 1704 1 1 8 CYS HB2 H -12.005 -0.559 -3.131 1.00 . A A . 8 CYS HB2 1 1
5 1705 1 1 8 CYS HB3 H -11.472 -1.660 -4.396 1.00 . A A . 8 CYS HB3 1 1
5 1706 1 1 8 CYS N N -10.247 0.793 -4.473 1.00 . A A . 8 CYS N 1 1
5 1707 1 1 8 CYS O O -9.069 -1.678 -5.475 1.00 . A A . 8 CYS O 1 1
5 1708 1 1 8 CYS SG S -11.029 -2.540 -2.214 1.00 . A A . 8 CYS SG 1 1
5 1709 1 1 9 VAL C C -6.393 -3.216 -3.740 1.00 . A A . 9 VAL C 1 1
5 1710 1 1 9 VAL CA C -6.557 -1.823 -4.362 1.00 . A A . 9 VAL CA 1 1
5 1711 1 1 9 VAL CB C -5.293 -0.955 -4.105 1.00 . A A . 9 VAL CB 1 1
5 1712 1 1 9 VAL CG1 C -4.082 -1.492 -4.826 1.00 . A A . 9 VAL CG1 1 1
5 1713 1 1 9 VAL CG2 C -5.548 0.483 -4.513 1.00 . A A . 9 VAL CG2 1 1
5 1714 1 1 9 VAL H H -7.596 -0.787 -2.888 1.00 . A A . 9 VAL H 1 1
5 1715 1 1 9 VAL HA H -6.717 -1.909 -5.427 1.00 . A A . 9 VAL HA 1 1
5 1716 1 1 9 VAL HB H -5.088 -0.965 -3.045 1.00 . A A . 9 VAL HB 1 1
5 1717 1 1 9 VAL HG11 H -4.265 -1.495 -5.890 1.00 . A A . 9 VAL HG11 1 1
5 1718 1 1 9 VAL HG12 H -3.875 -2.496 -4.489 1.00 . A A . 9 VAL HG12 1 1
5 1719 1 1 9 VAL HG13 H -3.239 -0.854 -4.609 1.00 . A A . 9 VAL HG13 1 1
5 1720 1 1 9 VAL HG21 H -6.364 0.883 -3.929 1.00 . A A . 9 VAL HG21 1 1
5 1721 1 1 9 VAL HG22 H -5.809 0.515 -5.560 1.00 . A A . 9 VAL HG22 1 1
5 1722 1 1 9 VAL HG23 H -4.659 1.072 -4.341 1.00 . A A . 9 VAL HG23 1 1
5 1723 1 1 9 VAL N N -7.704 -1.184 -3.782 1.00 . A A . 9 VAL N 1 1
5 1724 1 1 9 VAL O O -6.562 -3.372 -2.529 1.00 . A A . 9 VAL O 1 1
5 1725 1 1 10 PRO C C -4.717 -5.846 -3.202 1.00 . A A . 10 PRO C 1 1
5 1726 1 1 10 PRO CA C -5.956 -5.633 -4.082 1.00 . A A . 10 PRO CA 1 1
5 1727 1 1 10 PRO CB C -5.793 -6.441 -5.370 1.00 . A A . 10 PRO CB 1 1
5 1728 1 1 10 PRO CD C -5.985 -4.166 -6.031 1.00 . A A . 10 PRO CD 1 1
5 1729 1 1 10 PRO CG C -5.317 -5.459 -6.380 1.00 . A A . 10 PRO CG 1 1
5 1730 1 1 10 PRO HA H -6.836 -5.976 -3.560 1.00 . A A . 10 PRO HA 1 1
5 1731 1 1 10 PRO HB2 H -5.048 -7.204 -5.186 1.00 . A A . 10 PRO HB2 1 1
5 1732 1 1 10 PRO HB3 H -6.734 -6.889 -5.653 1.00 . A A . 10 PRO HB3 1 1
5 1733 1 1 10 PRO HD2 H -5.362 -3.333 -6.320 1.00 . A A . 10 PRO HD2 1 1
5 1734 1 1 10 PRO HD3 H -6.954 -4.097 -6.502 1.00 . A A . 10 PRO HD3 1 1
5 1735 1 1 10 PRO HG2 H -4.244 -5.356 -6.313 1.00 . A A . 10 PRO HG2 1 1
5 1736 1 1 10 PRO HG3 H -5.603 -5.776 -7.371 1.00 . A A . 10 PRO HG3 1 1
5 1737 1 1 10 PRO N N -6.120 -4.248 -4.559 1.00 . A A . 10 PRO N 1 1
5 1738 1 1 10 PRO O O -3.734 -5.070 -3.253 1.00 . A A . 10 PRO O 1 1
5 1739 1 1 11 SER C C -2.511 -7.777 -2.421 1.00 . A A . 11 SER C 1 1
5 1740 1 1 11 SER CA C -3.673 -7.291 -1.556 1.00 . A A . 11 SER CA 1 1
5 1741 1 1 11 SER CB C -4.150 -8.394 -0.617 1.00 . A A . 11 SER CB 1 1
5 1742 1 1 11 SER H H -5.610 -7.398 -2.347 1.00 . A A . 11 SER H 1 1
5 1743 1 1 11 SER HA H -3.358 -6.441 -0.970 1.00 . A A . 11 SER HA 1 1
5 1744 1 1 11 SER HB2 H -4.440 -9.258 -1.197 1.00 . A A . 11 SER HB2 1 1
5 1745 1 1 11 SER HB3 H -3.355 -8.663 0.062 1.00 . A A . 11 SER HB3 1 1
5 1746 1 1 11 SER HG H -6.045 -8.459 -0.116 1.00 . A A . 11 SER HG 1 1
5 1747 1 1 11 SER N N -4.773 -6.885 -2.397 1.00 . A A . 11 SER N 1 1
5 1748 1 1 11 SER O O -2.726 -8.416 -3.462 1.00 . A A . 11 SER O 1 1
5 1749 1 1 11 SER OG O -5.271 -7.942 0.139 1.00 . A A . 11 SER OG 1 1
5 1750 1 1 12 GLY C C 0.525 -6.643 -3.420 1.00 . A A . 12 GLY C 1 1
5 1751 1 1 12 GLY CA C -0.145 -7.835 -2.792 1.00 . A A . 12 GLY CA 1 1
5 1752 1 1 12 GLY H H -1.200 -6.914 -1.208 1.00 . A A . 12 GLY H 1 1
5 1753 1 1 12 GLY HA2 H 0.554 -8.338 -2.140 1.00 . A A . 12 GLY HA2 1 1
5 1754 1 1 12 GLY HA3 H -0.454 -8.512 -3.574 1.00 . A A . 12 GLY HA3 1 1
5 1755 1 1 12 GLY N N -1.310 -7.437 -2.029 1.00 . A A . 12 GLY N 1 1
5 1756 1 1 12 GLY O O 1.676 -6.711 -3.850 1.00 . A A . 12 GLY O 1 1
5 1757 1 1 13 THR C C 1.411 -3.765 -3.110 1.00 . A A . 13 THR C 1 1
5 1758 1 1 13 THR CA C 0.290 -4.309 -4.004 1.00 . A A . 13 THR CA 1 1
5 1759 1 1 13 THR CB C -0.863 -3.292 -4.078 1.00 . A A . 13 THR CB 1 1
5 1760 1 1 13 THR CG2 C -0.414 -1.984 -4.722 1.00 . A A . 13 THR CG2 1 1
5 1761 1 1 13 THR H H -1.132 -5.594 -3.160 1.00 . A A . 13 THR H 1 1
5 1762 1 1 13 THR HA H 0.669 -4.477 -5.000 1.00 . A A . 13 THR HA 1 1
5 1763 1 1 13 THR HB H -1.219 -3.100 -3.076 1.00 . A A . 13 THR HB 1 1
5 1764 1 1 13 THR HG1 H -2.628 -4.189 -4.268 1.00 . A A . 13 THR HG1 1 1
5 1765 1 1 13 THR HG21 H -1.239 -1.287 -4.733 1.00 . A A . 13 THR HG21 1 1
5 1766 1 1 13 THR HG22 H -0.086 -2.173 -5.734 1.00 . A A . 13 THR HG22 1 1
5 1767 1 1 13 THR HG23 H 0.400 -1.566 -4.149 1.00 . A A . 13 THR HG23 1 1
5 1768 1 1 13 THR N N -0.206 -5.553 -3.476 1.00 . A A . 13 THR N 1 1
5 1769 1 1 13 THR O O 1.337 -3.850 -1.882 1.00 . A A . 13 THR O 1 1
5 1770 1 1 13 THR OG1 O -1.929 -3.865 -4.855 1.00 . A A . 13 THR OG1 1 1
5 1771 1 1 14 CYS C C 3.767 -1.270 -3.385 1.00 . A A . 14 CYS C 1 1
5 1772 1 1 14 CYS CA C 3.510 -2.702 -2.959 1.00 . A A . 14 CYS CA 1 1
5 1773 1 1 14 CYS CB C 4.773 -3.558 -3.087 1.00 . A A . 14 CYS CB 1 1
5 1774 1 1 14 CYS H H 2.506 -3.249 -4.687 1.00 . A A . 14 CYS H 1 1
5 1775 1 1 14 CYS HA H 3.197 -2.702 -1.926 1.00 . A A . 14 CYS HA 1 1
5 1776 1 1 14 CYS HB2 H 4.543 -4.573 -2.794 1.00 . A A . 14 CYS HB2 1 1
5 1777 1 1 14 CYS HB3 H 5.098 -3.552 -4.116 1.00 . A A . 14 CYS HB3 1 1
5 1778 1 1 14 CYS N N 2.441 -3.253 -3.706 1.00 . A A . 14 CYS N 1 1
5 1779 1 1 14 CYS O O 3.504 -0.884 -4.533 1.00 . A A . 14 CYS O 1 1
5 1780 1 1 14 CYS SG S 6.166 -2.981 -2.052 1.00 . A A . 14 CYS SG 1 1
5 1781 1 1 15 ALA C C 5.887 1.161 -2.093 1.00 . A A . 15 ALA C 1 1
5 1782 1 1 15 ALA CA C 4.546 0.881 -2.688 1.00 . A A . 15 ALA CA 1 1
5 1783 1 1 15 ALA CB C 3.507 1.754 -2.022 1.00 . A A . 15 ALA CB 1 1
5 1784 1 1 15 ALA H H 4.450 -0.843 -1.574 1.00 . A A . 15 ALA H 1 1
5 1785 1 1 15 ALA HA H 4.551 1.085 -3.749 1.00 . A A . 15 ALA HA 1 1
5 1786 1 1 15 ALA HB1 H 3.760 2.793 -2.162 1.00 . A A . 15 ALA HB1 1 1
5 1787 1 1 15 ALA HB2 H 3.501 1.542 -0.962 1.00 . A A . 15 ALA HB2 1 1
5 1788 1 1 15 ALA HB3 H 2.535 1.554 -2.448 1.00 . A A . 15 ALA HB3 1 1
5 1789 1 1 15 ALA N N 4.245 -0.490 -2.463 1.00 . A A . 15 ALA N 1 1
5 1790 1 1 15 ALA O O 6.236 0.573 -1.052 1.00 . A A . 15 ALA O 1 1
5 1791 1 1 16 ASP C C 7.727 3.656 -1.408 1.00 . A A . 16 ASP C 1 1
5 1792 1 1 16 ASP CA C 7.927 2.388 -2.206 1.00 . A A . 16 ASP CA 1 1
5 1793 1 1 16 ASP CB C 9.009 2.567 -3.298 1.00 . A A . 16 ASP CB 1 1
5 1794 1 1 16 ASP CG C 8.852 3.796 -4.170 1.00 . A A . 16 ASP CG 1 1
5 1795 1 1 16 ASP H H 6.365 2.353 -3.608 1.00 . A A . 16 ASP H 1 1
5 1796 1 1 16 ASP HA H 8.229 1.611 -1.519 1.00 . A A . 16 ASP HA 1 1
5 1797 1 1 16 ASP HB2 H 9.978 2.615 -2.829 1.00 . A A . 16 ASP HB2 1 1
5 1798 1 1 16 ASP HB3 H 8.987 1.694 -3.933 1.00 . A A . 16 ASP HB3 1 1
5 1799 1 1 16 ASP N N 6.654 1.990 -2.744 1.00 . A A . 16 ASP N 1 1
5 1800 1 1 16 ASP O O 7.055 4.603 -1.859 1.00 . A A . 16 ASP O 1 1
5 1801 1 1 16 ASP OD1 O 9.619 4.777 -3.990 1.00 . A A . 16 ASP OD1 1 1
5 1802 1 1 16 ASP OD2 O 7.979 3.799 -5.070 1.00 . A A . 16 ASP OD2 1 1
5 1803 1 1 17 PHE C C 9.495 5.280 1.001 1.00 . A A . 17 PHE C 1 1
5 1804 1 1 17 PHE CA C 8.102 4.724 0.712 1.00 . A A . 17 PHE CA 1 1
5 1805 1 1 17 PHE CB C 7.462 4.211 2.014 1.00 . A A . 17 PHE CB 1 1
5 1806 1 1 17 PHE CD1 C 5.001 4.522 1.684 1.00 . A A . 17 PHE CD1 1 1
5 1807 1 1 17 PHE CD2 C 5.838 2.305 1.888 1.00 . A A . 17 PHE CD2 1 1
5 1808 1 1 17 PHE CE1 C 3.724 4.032 1.555 1.00 . A A . 17 PHE CE1 1 1
5 1809 1 1 17 PHE CE2 C 4.564 1.807 1.757 1.00 . A A . 17 PHE CE2 1 1
5 1810 1 1 17 PHE CG C 6.073 3.668 1.852 1.00 . A A . 17 PHE CG 1 1
5 1811 1 1 17 PHE CZ C 3.504 2.671 1.592 1.00 . A A . 17 PHE CZ 1 1
5 1812 1 1 17 PHE H H 8.706 2.838 0.086 1.00 . A A . 17 PHE H 1 1
5 1813 1 1 17 PHE HA H 7.468 5.484 0.281 1.00 . A A . 17 PHE HA 1 1
5 1814 1 1 17 PHE HB2 H 8.075 3.416 2.411 1.00 . A A . 17 PHE HB2 1 1
5 1815 1 1 17 PHE HB3 H 7.426 5.013 2.736 1.00 . A A . 17 PHE HB3 1 1
5 1816 1 1 17 PHE HD1 H 5.170 5.588 1.650 1.00 . A A . 17 PHE HD1 1 1
5 1817 1 1 17 PHE HD2 H 6.664 1.621 2.013 1.00 . A A . 17 PHE HD2 1 1
5 1818 1 1 17 PHE HE1 H 2.901 4.718 1.424 1.00 . A A . 17 PHE HE1 1 1
5 1819 1 1 17 PHE HE2 H 4.402 0.740 1.792 1.00 . A A . 17 PHE HE2 1 1
5 1820 1 1 17 PHE HZ H 2.503 2.279 1.493 1.00 . A A . 17 PHE HZ 1 1
5 1821 1 1 17 PHE N N 8.220 3.637 -0.218 1.00 . A A . 17 PHE N 1 1
5 1822 1 1 17 PHE O O 10.492 4.643 0.628 1.00 . A A . 17 PHE O 1 1
5 1823 1 1 18 PRO C C 11.658 6.120 2.922 1.00 . A A . 18 PRO C 1 1
5 1824 1 1 18 PRO CA C 10.886 7.056 2.015 1.00 . A A . 18 PRO CA 1 1
5 1825 1 1 18 PRO CB C 10.498 8.314 2.804 1.00 . A A . 18 PRO CB 1 1
5 1826 1 1 18 PRO CD C 8.471 7.381 1.965 1.00 . A A . 18 PRO CD 1 1
5 1827 1 1 18 PRO CG C 9.141 8.672 2.321 1.00 . A A . 18 PRO CG 1 1
5 1828 1 1 18 PRO HA H 11.539 7.324 1.197 1.00 . A A . 18 PRO HA 1 1
5 1829 1 1 18 PRO HB2 H 10.497 8.087 3.859 1.00 . A A . 18 PRO HB2 1 1
5 1830 1 1 18 PRO HB3 H 11.210 9.100 2.602 1.00 . A A . 18 PRO HB3 1 1
5 1831 1 1 18 PRO HD2 H 7.925 7.003 2.817 1.00 . A A . 18 PRO HD2 1 1
5 1832 1 1 18 PRO HD3 H 7.807 7.510 1.122 1.00 . A A . 18 PRO HD3 1 1
5 1833 1 1 18 PRO HG2 H 8.595 9.171 3.109 1.00 . A A . 18 PRO HG2 1 1
5 1834 1 1 18 PRO HG3 H 9.210 9.313 1.456 1.00 . A A . 18 PRO HG3 1 1
5 1835 1 1 18 PRO N N 9.597 6.483 1.617 1.00 . A A . 18 PRO N 1 1
5 1836 1 1 18 PRO O O 11.075 5.357 3.697 1.00 . A A . 18 PRO O 1 1
5 1837 1 1 19 TRP C C 13.652 5.912 5.095 1.00 . A A . 19 TRP C 1 1
5 1838 1 1 19 TRP CA C 13.823 5.402 3.644 1.00 . A A . 19 TRP CA 1 1
5 1839 1 1 19 TRP CB C 15.264 5.536 3.083 1.00 . A A . 19 TRP CB 1 1
5 1840 1 1 19 TRP CD1 C 16.716 7.002 4.534 1.00 . A A . 19 TRP CD1 1 1
5 1841 1 1 19 TRP CD2 C 17.222 4.835 4.699 1.00 . A A . 19 TRP CD2 1 1
5 1842 1 1 19 TRP CE2 C 18.083 5.555 5.539 1.00 . A A . 19 TRP CE2 1 1
5 1843 1 1 19 TRP CE3 C 17.352 3.444 4.636 1.00 . A A . 19 TRP CE3 1 1
5 1844 1 1 19 TRP CG C 16.349 5.790 4.075 1.00 . A A . 19 TRP CG 1 1
5 1845 1 1 19 TRP CH2 C 19.167 3.582 6.227 1.00 . A A . 19 TRP CH2 1 1
5 1846 1 1 19 TRP CZ2 C 19.061 4.940 6.309 1.00 . A A . 19 TRP CZ2 1 1
5 1847 1 1 19 TRP CZ3 C 18.323 2.835 5.400 1.00 . A A . 19 TRP CZ3 1 1
5 1848 1 1 19 TRP H H 13.338 6.726 2.103 1.00 . A A . 19 TRP H 1 1
5 1849 1 1 19 TRP HA H 13.512 4.368 3.603 1.00 . A A . 19 TRP HA 1 1
5 1850 1 1 19 TRP HB2 H 15.517 4.620 2.572 1.00 . A A . 19 TRP HB2 1 1
5 1851 1 1 19 TRP HB3 H 15.272 6.339 2.362 1.00 . A A . 19 TRP HB3 1 1
5 1852 1 1 19 TRP HD1 H 16.211 7.903 4.214 1.00 . A A . 19 TRP HD1 1 1
5 1853 1 1 19 TRP HE1 H 18.187 7.627 5.894 1.00 . A A . 19 TRP HE1 1 1
5 1854 1 1 19 TRP HE3 H 16.706 2.849 4.009 1.00 . A A . 19 TRP HE3 1 1
5 1855 1 1 19 TRP HH2 H 19.914 3.063 6.808 1.00 . A A . 19 TRP HH2 1 1
5 1856 1 1 19 TRP HZ2 H 19.717 5.505 6.952 1.00 . A A . 19 TRP HZ2 1 1
5 1857 1 1 19 TRP HZ3 H 18.441 1.761 5.364 1.00 . A A . 19 TRP HZ3 1 1
5 1858 1 1 19 TRP N N 12.947 6.151 2.796 1.00 . A A . 19 TRP N 1 1
5 1859 1 1 19 TRP NE1 N 17.753 6.879 5.420 1.00 . A A . 19 TRP NE1 1 1
5 1860 1 1 19 TRP O O 13.411 7.113 5.301 1.00 . A A . 19 TRP O 1 1
5 1861 1 1 20 PRO C C 13.042 2.646 5.749 1.00 . A A . 20 PRO C 1 1
5 1862 1 1 20 PRO CA C 14.184 3.635 5.956 1.00 . A A . 20 PRO CA 1 1
5 1863 1 1 20 PRO CB C 14.882 3.367 7.272 1.00 . A A . 20 PRO CB 1 1
5 1864 1 1 20 PRO CD C 13.547 5.359 7.530 1.00 . A A . 20 PRO CD 1 1
5 1865 1 1 20 PRO CG C 14.084 4.148 8.264 1.00 . A A . 20 PRO CG 1 1
5 1866 1 1 20 PRO HA H 14.887 3.516 5.151 1.00 . A A . 20 PRO HA 1 1
5 1867 1 1 20 PRO HB2 H 14.861 2.307 7.481 1.00 . A A . 20 PRO HB2 1 1
5 1868 1 1 20 PRO HB3 H 15.903 3.717 7.226 1.00 . A A . 20 PRO HB3 1 1
5 1869 1 1 20 PRO HD2 H 12.493 5.486 7.726 1.00 . A A . 20 PRO HD2 1 1
5 1870 1 1 20 PRO HD3 H 14.092 6.247 7.815 1.00 . A A . 20 PRO HD3 1 1
5 1871 1 1 20 PRO HG2 H 13.268 3.538 8.624 1.00 . A A . 20 PRO HG2 1 1
5 1872 1 1 20 PRO HG3 H 14.714 4.454 9.084 1.00 . A A . 20 PRO HG3 1 1
5 1873 1 1 20 PRO N N 13.778 5.036 6.113 1.00 . A A . 20 PRO N 1 1
5 1874 1 1 20 PRO O O 13.219 1.448 5.948 1.00 . A A . 20 PRO O 1 1
5 1875 1 1 21 LEU C C 11.055 1.525 3.756 1.00 . A A . 21 LEU C 1 1
5 1876 1 1 21 LEU CA C 10.794 2.268 5.061 1.00 . A A . 21 LEU CA 1 1
5 1877 1 1 21 LEU CB C 9.534 3.099 4.944 1.00 . A A . 21 LEU CB 1 1
5 1878 1 1 21 LEU CD1 C 7.837 4.670 5.899 1.00 . A A . 21 LEU CD1 1 1
5 1879 1 1 21 LEU CD2 C 8.598 2.716 7.243 1.00 . A A . 21 LEU CD2 1 1
5 1880 1 1 21 LEU CG C 9.016 3.766 6.222 1.00 . A A . 21 LEU CG 1 1
5 1881 1 1 21 LEU H H 11.808 4.099 5.217 1.00 . A A . 21 LEU H 1 1
5 1882 1 1 21 LEU HA H 10.684 1.558 5.866 1.00 . A A . 21 LEU HA 1 1
5 1883 1 1 21 LEU HB2 H 9.857 3.890 4.283 1.00 . A A . 21 LEU HB2 1 1
5 1884 1 1 21 LEU HB3 H 8.748 2.522 4.478 1.00 . A A . 21 LEU HB3 1 1
5 1885 1 1 21 LEU HD11 H 7.045 4.084 5.458 1.00 . A A . 21 LEU HD11 1 1
5 1886 1 1 21 LEU HD12 H 8.150 5.434 5.203 1.00 . A A . 21 LEU HD12 1 1
5 1887 1 1 21 LEU HD13 H 7.480 5.134 6.807 1.00 . A A . 21 LEU HD13 1 1
5 1888 1 1 21 LEU HD21 H 8.219 3.205 8.128 1.00 . A A . 21 LEU HD21 1 1
5 1889 1 1 21 LEU HD22 H 9.447 2.102 7.505 1.00 . A A . 21 LEU HD22 1 1
5 1890 1 1 21 LEU HD23 H 7.821 2.099 6.814 1.00 . A A . 21 LEU HD23 1 1
5 1891 1 1 21 LEU HG H 9.799 4.371 6.654 1.00 . A A . 21 LEU HG 1 1
5 1892 1 1 21 LEU N N 11.909 3.131 5.346 1.00 . A A . 21 LEU N 1 1
5 1893 1 1 21 LEU O O 11.233 0.310 3.747 1.00 . A A . 21 LEU O 1 1
5 1894 1 1 22 GLY C C 10.164 0.856 0.938 1.00 . A A . 22 GLY C 1 1
5 1895 1 1 22 GLY CA C 11.361 1.666 1.384 1.00 . A A . 22 GLY CA 1 1
5 1896 1 1 22 GLY H H 11.031 3.242 2.745 1.00 . A A . 22 GLY H 1 1
5 1897 1 1 22 GLY HA2 H 11.545 2.454 0.671 1.00 . A A . 22 GLY HA2 1 1
5 1898 1 1 22 GLY HA3 H 12.226 1.023 1.440 1.00 . A A . 22 GLY HA3 1 1
5 1899 1 1 22 GLY N N 11.135 2.269 2.674 1.00 . A A . 22 GLY N 1 1
5 1900 1 1 22 GLY O O 9.022 1.318 1.048 1.00 . A A . 22 GLY O 1 1
5 1901 1 1 23 HIS C C 8.736 -1.945 1.231 1.00 . A A . 23 HIS C 1 1
5 1902 1 1 23 HIS CA C 9.307 -1.201 0.053 1.00 . A A . 23 HIS CA 1 1
5 1903 1 1 23 HIS CB C 9.695 -2.185 -1.057 1.00 . A A . 23 HIS CB 1 1
5 1904 1 1 23 HIS CD2 C 10.790 -0.798 -2.939 1.00 . A A . 23 HIS CD2 1 1
5 1905 1 1 23 HIS CE1 C 9.315 -1.103 -4.496 1.00 . A A . 23 HIS CE1 1 1
5 1906 1 1 23 HIS CG C 9.823 -1.577 -2.415 1.00 . A A . 23 HIS CG 1 1
5 1907 1 1 23 HIS H H 11.322 -0.652 0.404 1.00 . A A . 23 HIS H 1 1
5 1908 1 1 23 HIS HA H 8.530 -0.550 -0.321 1.00 . A A . 23 HIS HA 1 1
5 1909 1 1 23 HIS HB2 H 10.642 -2.637 -0.809 1.00 . A A . 23 HIS HB2 1 1
5 1910 1 1 23 HIS HB3 H 8.943 -2.959 -1.107 1.00 . A A . 23 HIS HB3 1 1
5 1911 1 1 23 HIS HD1 H 8.082 -2.308 -3.365 1.00 . A A . 23 HIS HD1 1 1
5 1912 1 1 23 HIS HD2 H 11.675 -0.454 -2.425 1.00 . A A . 23 HIS HD2 1 1
5 1913 1 1 23 HIS HE1 H 8.786 -1.065 -5.436 1.00 . A A . 23 HIS HE1 1 1
5 1914 1 1 23 HIS N N 10.395 -0.337 0.463 1.00 . A A . 23 HIS N 1 1
5 1915 1 1 23 HIS ND1 N 8.898 -1.760 -3.419 1.00 . A A . 23 HIS ND1 1 1
5 1916 1 1 23 HIS NE2 N 10.469 -0.498 -4.259 1.00 . A A . 23 HIS NE2 1 1
5 1917 1 1 23 HIS O O 9.179 -3.049 1.566 1.00 . A A . 23 HIS O 1 1
5 1918 1 1 24 GLN C C 6.056 -2.867 2.481 1.00 . A A . 24 GLN C 1 1
5 1919 1 1 24 GLN CA C 7.112 -1.930 3.013 1.00 . A A . 24 GLN CA 1 1
5 1920 1 1 24 GLN CB C 6.476 -0.874 3.909 1.00 . A A . 24 GLN CB 1 1
5 1921 1 1 24 GLN CD C 8.341 -0.785 5.595 1.00 . A A . 24 GLN CD 1 1
5 1922 1 1 24 GLN CG C 7.478 0.004 4.631 1.00 . A A . 24 GLN CG 1 1
5 1923 1 1 24 GLN H H 7.629 -0.377 1.652 1.00 . A A . 24 GLN H 1 1
5 1924 1 1 24 GLN HA H 7.831 -2.497 3.586 1.00 . A A . 24 GLN HA 1 1
5 1925 1 1 24 GLN HB2 H 5.844 -0.240 3.304 1.00 . A A . 24 GLN HB2 1 1
5 1926 1 1 24 GLN HB3 H 5.866 -1.371 4.649 1.00 . A A . 24 GLN HB3 1 1
5 1927 1 1 24 GLN HE21 H 7.006 -0.524 7.005 1.00 . A A . 24 GLN HE21 1 1
5 1928 1 1 24 GLN HE22 H 8.395 -1.447 7.444 1.00 . A A . 24 GLN HE22 1 1
5 1929 1 1 24 GLN HG2 H 8.119 0.468 3.898 1.00 . A A . 24 GLN HG2 1 1
5 1930 1 1 24 GLN HG3 H 6.946 0.765 5.183 1.00 . A A . 24 GLN HG3 1 1
5 1931 1 1 24 GLN N N 7.811 -1.308 1.905 1.00 . A A . 24 GLN N 1 1
5 1932 1 1 24 GLN NE2 N 7.876 -0.929 6.794 1.00 . A A . 24 GLN NE2 1 1
5 1933 1 1 24 GLN O O 5.808 -3.928 3.050 1.00 . A A . 24 GLN O 1 1
5 1934 1 1 24 GLN OE1 O 9.414 -1.273 5.248 1.00 . A A . 24 GLN OE1 1 1
5 1935 1 1 25 CYS C C 3.119 -3.323 1.462 1.00 . A A . 25 CYS C 1 1
5 1936 1 1 25 CYS CA C 4.432 -3.222 0.662 1.00 . A A . 25 CYS CA 1 1
5 1937 1 1 25 CYS CB C 4.971 -4.602 0.249 1.00 . A A . 25 CYS CB 1 1
5 1938 1 1 25 CYS H H 5.731 -1.597 0.998 1.00 . A A . 25 CYS H 1 1
5 1939 1 1 25 CYS HA H 4.220 -2.659 -0.234 1.00 . A A . 25 CYS HA 1 1
5 1940 1 1 25 CYS HB2 H 5.200 -5.165 1.142 1.00 . A A . 25 CYS HB2 1 1
5 1941 1 1 25 CYS HB3 H 4.218 -5.118 -0.326 1.00 . A A . 25 CYS HB3 1 1
5 1942 1 1 25 CYS N N 5.456 -2.458 1.367 1.00 . A A . 25 CYS N 1 1
5 1943 1 1 25 CYS O O 3.052 -2.942 2.642 1.00 . A A . 25 CYS O 1 1
5 1944 1 1 25 CYS SG S 6.497 -4.513 -0.765 1.00 . A A . 25 CYS SG 1 1
5 1945 1 1 26 PHE C C 0.365 -5.352 1.551 1.00 . A A . 26 PHE C 1 1
5 1946 1 1 26 PHE CA C 0.789 -3.905 1.464 1.00 . A A . 26 PHE CA 1 1
5 1947 1 1 26 PHE CB C -0.284 -3.082 0.755 1.00 . A A . 26 PHE CB 1 1
5 1948 1 1 26 PHE CD1 C 0.467 -0.913 -0.240 1.00 . A A . 26 PHE CD1 1 1
5 1949 1 1 26 PHE CD2 C -0.368 -0.928 1.984 1.00 . A A . 26 PHE CD2 1 1
5 1950 1 1 26 PHE CE1 C 0.671 0.448 -0.159 1.00 . A A . 26 PHE CE1 1 1
5 1951 1 1 26 PHE CE2 C -0.165 0.430 2.075 1.00 . A A . 26 PHE CE2 1 1
5 1952 1 1 26 PHE CG C -0.057 -1.611 0.831 1.00 . A A . 26 PHE CG 1 1
5 1953 1 1 26 PHE CZ C 0.354 1.121 1.002 1.00 . A A . 26 PHE CZ 1 1
5 1954 1 1 26 PHE H H 2.110 -4.034 -0.133 1.00 . A A . 26 PHE H 1 1
5 1955 1 1 26 PHE HA H 0.904 -3.518 2.465 1.00 . A A . 26 PHE HA 1 1
5 1956 1 1 26 PHE HB2 H -0.308 -3.360 -0.288 1.00 . A A . 26 PHE HB2 1 1
5 1957 1 1 26 PHE HB3 H -1.245 -3.298 1.200 1.00 . A A . 26 PHE HB3 1 1
5 1958 1 1 26 PHE HD1 H 0.714 -1.444 -1.148 1.00 . A A . 26 PHE HD1 1 1
5 1959 1 1 26 PHE HD2 H -0.773 -1.483 2.819 1.00 . A A . 26 PHE HD2 1 1
5 1960 1 1 26 PHE HE1 H 1.081 0.987 -1.000 1.00 . A A . 26 PHE HE1 1 1
5 1961 1 1 26 PHE HE2 H -0.413 0.952 2.987 1.00 . A A . 26 PHE HE2 1 1
5 1962 1 1 26 PHE HZ H 0.508 2.188 1.069 1.00 . A A . 26 PHE HZ 1 1
5 1963 1 1 26 PHE N N 2.066 -3.774 0.814 1.00 . A A . 26 PHE N 1 1
5 1964 1 1 26 PHE O O 0.023 -5.975 0.518 1.00 . A A . 26 PHE O 1 1
5 1965 1 1 27 PRO C C -1.446 -7.461 2.561 1.00 . A A . 27 PRO C 1 1
5 1966 1 1 27 PRO CA C -0.024 -7.285 3.069 1.00 . A A . 27 PRO CA 1 1
5 1967 1 1 27 PRO CB C -0.026 -7.275 4.596 1.00 . A A . 27 PRO CB 1 1
5 1968 1 1 27 PRO CD C 1.113 -5.320 3.952 1.00 . A A . 27 PRO CD 1 1
5 1969 1 1 27 PRO CG C 1.140 -6.440 4.939 1.00 . A A . 27 PRO CG 1 1
5 1970 1 1 27 PRO HA H 0.624 -8.066 2.697 1.00 . A A . 27 PRO HA 1 1
5 1971 1 1 27 PRO HB2 H -0.939 -6.800 4.926 1.00 . A A . 27 PRO HB2 1 1
5 1972 1 1 27 PRO HB3 H 0.052 -8.272 4.999 1.00 . A A . 27 PRO HB3 1 1
5 1973 1 1 27 PRO HD2 H 0.529 -4.498 4.338 1.00 . A A . 27 PRO HD2 1 1
5 1974 1 1 27 PRO HD3 H 2.116 -4.997 3.716 1.00 . A A . 27 PRO HD3 1 1
5 1975 1 1 27 PRO HG2 H 1.043 -6.062 5.945 1.00 . A A . 27 PRO HG2 1 1
5 1976 1 1 27 PRO HG3 H 2.051 -7.011 4.832 1.00 . A A . 27 PRO HG3 1 1
5 1977 1 1 27 PRO N N 0.464 -5.933 2.765 1.00 . A A . 27 PRO N 1 1
5 1978 1 1 27 PRO O O -1.750 -8.381 1.796 1.00 . A A . 27 PRO O 1 1
5 1979 1 1 28 ASP C C -3.841 -5.237 1.723 1.00 . A A . 28 ASP C 1 1
5 1980 1 1 28 ASP CA C -3.657 -6.502 2.536 1.00 . A A . 28 ASP CA 1 1
5 1981 1 1 28 ASP CB C -4.625 -6.520 3.737 1.00 . A A . 28 ASP CB 1 1
5 1982 1 1 28 ASP CG C -4.572 -5.262 4.579 1.00 . A A . 28 ASP CG 1 1
5 1983 1 1 28 ASP H H -1.966 -5.841 3.562 1.00 . A A . 28 ASP H 1 1
5 1984 1 1 28 ASP HA H -3.841 -7.358 1.903 1.00 . A A . 28 ASP HA 1 1
5 1985 1 1 28 ASP HB2 H -5.631 -6.628 3.362 1.00 . A A . 28 ASP HB2 1 1
5 1986 1 1 28 ASP HB3 H -4.389 -7.367 4.364 1.00 . A A . 28 ASP HB3 1 1
5 1987 1 1 28 ASP N N -2.286 -6.546 2.961 1.00 . A A . 28 ASP N 1 1
5 1988 1 1 28 ASP O O -3.109 -4.257 1.924 1.00 . A A . 28 ASP O 1 1
5 1989 1 1 28 ASP OD1 O -5.521 -4.460 4.532 1.00 . A A . 28 ASP OD1 1 1
5 1990 1 1 28 ASP OD2 O -3.572 -5.039 5.293 1.00 . A A . 28 ASP OD2 1 1
6 1991 1 1 1 GLY C C -4.913 -2.254 0.659 1.00 . A A . 1 GLY C 1 1
6 1992 1 1 1 GLY CA C -4.144 -3.448 0.145 1.00 . A A . 1 GLY CA 1 1
6 1993 1 1 1 GLY H1 H -4.636 -5.304 1.016 1.00 . A A . 1 GLY H1 1 1
6 1994 1 1 1 GLY HA2 H -3.126 -3.131 -0.025 1.00 . A A . 1 GLY HA2 1 1
6 1995 1 1 1 GLY HA3 H -4.582 -3.811 -0.771 1.00 . A A . 1 GLY HA3 1 1
6 1996 1 1 1 GLY N N -4.045 -4.521 1.085 1.00 . A A . 1 GLY N 1 1
6 1997 1 1 1 GLY O O -5.814 -2.387 1.499 1.00 . A A . 1 GLY O 1 1
6 1998 1 1 2 PHE C C -6.535 0.300 -0.130 1.00 . A A . 2 PHE C 1 1
6 1999 1 1 2 PHE CA C -5.182 0.138 0.550 1.00 . A A . 2 PHE CA 1 1
6 2000 1 1 2 PHE CB C -4.249 1.349 0.298 1.00 . A A . 2 PHE CB 1 1
6 2001 1 1 2 PHE CD1 C -4.341 2.372 -2.000 1.00 . A A . 2 PHE CD1 1 1
6 2002 1 1 2 PHE CD2 C -2.665 0.746 -1.563 1.00 . A A . 2 PHE CD2 1 1
6 2003 1 1 2 PHE CE1 C -3.873 2.505 -3.293 1.00 . A A . 2 PHE CE1 1 1
6 2004 1 1 2 PHE CE2 C -2.196 0.872 -2.850 1.00 . A A . 2 PHE CE2 1 1
6 2005 1 1 2 PHE CG C -3.743 1.492 -1.121 1.00 . A A . 2 PHE CG 1 1
6 2006 1 1 2 PHE CZ C -2.798 1.751 -3.716 1.00 . A A . 2 PHE CZ 1 1
6 2007 1 1 2 PHE H H -3.848 -1.071 -0.514 1.00 . A A . 2 PHE H 1 1
6 2008 1 1 2 PHE HA H -5.363 0.061 1.610 1.00 . A A . 2 PHE HA 1 1
6 2009 1 1 2 PHE HB2 H -4.782 2.255 0.543 1.00 . A A . 2 PHE HB2 1 1
6 2010 1 1 2 PHE HB3 H -3.392 1.264 0.951 1.00 . A A . 2 PHE HB3 1 1
6 2011 1 1 2 PHE HD1 H -5.184 2.958 -1.667 1.00 . A A . 2 PHE HD1 1 1
6 2012 1 1 2 PHE HD2 H -2.189 0.055 -0.884 1.00 . A A . 2 PHE HD2 1 1
6 2013 1 1 2 PHE HE1 H -4.349 3.197 -3.972 1.00 . A A . 2 PHE HE1 1 1
6 2014 1 1 2 PHE HE2 H -1.355 0.279 -3.175 1.00 . A A . 2 PHE HE2 1 1
6 2015 1 1 2 PHE HZ H -2.427 1.845 -4.726 1.00 . A A . 2 PHE HZ 1 1
6 2016 1 1 2 PHE N N -4.555 -1.099 0.162 1.00 . A A . 2 PHE N 1 1
6 2017 1 1 2 PHE O O -6.667 0.150 -1.352 1.00 . A A . 2 PHE O 1 1
6 2018 1 1 3 CYS C C -9.507 1.927 0.771 1.00 . A A . 3 CYS C 1 1
6 2019 1 1 3 CYS CA C -8.860 0.718 0.169 1.00 . A A . 3 CYS CA 1 1
6 2020 1 1 3 CYS CB C -9.707 -0.526 0.486 1.00 . A A . 3 CYS CB 1 1
6 2021 1 1 3 CYS H H -7.370 0.673 1.617 1.00 . A A . 3 CYS H 1 1
6 2022 1 1 3 CYS HA H -8.815 0.833 -0.903 1.00 . A A . 3 CYS HA 1 1
6 2023 1 1 3 CYS HB2 H -9.702 -0.693 1.553 1.00 . A A . 3 CYS HB2 1 1
6 2024 1 1 3 CYS HB3 H -10.723 -0.348 0.165 1.00 . A A . 3 CYS HB3 1 1
6 2025 1 1 3 CYS N N -7.527 0.569 0.655 1.00 . A A . 3 CYS N 1 1
6 2026 1 1 3 CYS O O -9.285 2.256 1.945 1.00 . A A . 3 CYS O 1 1
6 2027 1 1 3 CYS SG S -9.135 -2.067 -0.305 1.00 . A A . 3 CYS SG 1 1
6 2028 1 1 4 TRP C C -12.431 3.355 -0.085 1.00 . A A . 4 TRP C 1 1
6 2029 1 1 4 TRP CA C -11.052 3.710 0.399 1.00 . A A . 4 TRP CA 1 1
6 2030 1 1 4 TRP CB C -10.631 5.029 -0.264 1.00 . A A . 4 TRP CB 1 1
6 2031 1 1 4 TRP CD1 C -8.299 5.581 0.644 1.00 . A A . 4 TRP CD1 1 1
6 2032 1 1 4 TRP CD2 C -8.403 5.166 -1.540 1.00 . A A . 4 TRP CD2 1 1
6 2033 1 1 4 TRP CE2 C -7.070 5.446 -1.212 1.00 . A A . 4 TRP CE2 1 1
6 2034 1 1 4 TRP CE3 C -8.735 4.873 -2.853 1.00 . A A . 4 TRP CE3 1 1
6 2035 1 1 4 TRP CG C -9.164 5.249 -0.353 1.00 . A A . 4 TRP CG 1 1
6 2036 1 1 4 TRP CH2 C -6.411 5.149 -3.453 1.00 . A A . 4 TRP CH2 1 1
6 2037 1 1 4 TRP CZ2 C -6.059 5.442 -2.164 1.00 . A A . 4 TRP CZ2 1 1
6 2038 1 1 4 TRP CZ3 C -7.735 4.867 -3.803 1.00 . A A . 4 TRP CZ3 1 1
6 2039 1 1 4 TRP H H -10.253 2.381 -0.994 1.00 . A A . 4 TRP H 1 1
6 2040 1 1 4 TRP HA H -11.022 3.785 1.476 1.00 . A A . 4 TRP HA 1 1
6 2041 1 1 4 TRP HB2 H -11.026 5.057 -1.268 1.00 . A A . 4 TRP HB2 1 1
6 2042 1 1 4 TRP HB3 H -11.059 5.847 0.297 1.00 . A A . 4 TRP HB3 1 1
6 2043 1 1 4 TRP HD1 H -8.586 5.722 1.674 1.00 . A A . 4 TRP HD1 1 1
6 2044 1 1 4 TRP HE1 H -6.214 5.923 0.644 1.00 . A A . 4 TRP HE1 1 1
6 2045 1 1 4 TRP HE3 H -9.767 4.659 -3.099 1.00 . A A . 4 TRP HE3 1 1
6 2046 1 1 4 TRP HH2 H -5.659 5.135 -4.229 1.00 . A A . 4 TRP HH2 1 1
6 2047 1 1 4 TRP HZ2 H -5.033 5.658 -1.911 1.00 . A A . 4 TRP HZ2 1 1
6 2048 1 1 4 TRP HZ3 H -7.965 4.644 -4.834 1.00 . A A . 4 TRP HZ3 1 1
6 2049 1 1 4 TRP N N -10.237 2.620 -0.040 1.00 . A A . 4 TRP N 1 1
6 2050 1 1 4 TRP NE1 N -7.027 5.698 0.136 1.00 . A A . 4 TRP NE1 1 1
6 2051 1 1 4 TRP O O -12.695 2.189 -0.397 1.00 . A A . 4 TRP O 1 1
6 2052 1 1 5 HIS C C -14.652 4.823 -2.040 1.00 . A A . 5 HIS C 1 1
6 2053 1 1 5 HIS CA C -14.588 4.080 -0.741 1.00 . A A . 5 HIS CA 1 1
6 2054 1 1 5 HIS CB C -15.729 4.476 0.204 1.00 . A A . 5 HIS CB 1 1
6 2055 1 1 5 HIS CD2 C -14.893 3.206 2.322 1.00 . A A . 5 HIS CD2 1 1
6 2056 1 1 5 HIS CE1 C -16.792 2.535 3.091 1.00 . A A . 5 HIS CE1 1 1
6 2057 1 1 5 HIS CG C -15.844 3.643 1.458 1.00 . A A . 5 HIS CG 1 1
6 2058 1 1 5 HIS H H -13.026 5.219 0.073 1.00 . A A . 5 HIS H 1 1
6 2059 1 1 5 HIS HA H -14.640 3.025 -0.966 1.00 . A A . 5 HIS HA 1 1
6 2060 1 1 5 HIS HB2 H -15.603 5.506 0.496 1.00 . A A . 5 HIS HB2 1 1
6 2061 1 1 5 HIS HB3 H -16.659 4.384 -0.338 1.00 . A A . 5 HIS HB3 1 1
6 2062 1 1 5 HIS HD1 H -17.921 3.375 1.572 1.00 . A A . 5 HIS HD1 1 1
6 2063 1 1 5 HIS HD2 H -13.831 3.371 2.225 1.00 . A A . 5 HIS HD2 1 1
6 2064 1 1 5 HIS HE1 H -17.551 2.076 3.706 1.00 . A A . 5 HIS HE1 1 1
6 2065 1 1 5 HIS N N -13.283 4.308 -0.189 1.00 . A A . 5 HIS N 1 1
6 2066 1 1 5 HIS ND1 N -17.038 3.203 1.967 1.00 . A A . 5 HIS ND1 1 1
6 2067 1 1 5 HIS NE2 N -15.500 2.504 3.357 1.00 . A A . 5 HIS NE2 1 1
6 2068 1 1 5 HIS O O -15.200 5.932 -2.137 1.00 . A A . 5 HIS O 1 1
6 2069 1 1 6 HIS C C -13.094 3.706 -5.108 1.00 . A A . 6 HIS C 1 1
6 2070 1 1 6 HIS CA C -13.806 4.779 -4.324 1.00 . A A . 6 HIS CA 1 1
6 2071 1 1 6 HIS CB C -12.929 6.057 -4.261 1.00 . A A . 6 HIS CB 1 1
6 2072 1 1 6 HIS CD2 C -11.810 6.673 -6.519 1.00 . A A . 6 HIS CD2 1 1
6 2073 1 1 6 HIS CE1 C -13.213 8.167 -7.209 1.00 . A A . 6 HIS CE1 1 1
6 2074 1 1 6 HIS CG C -12.771 6.776 -5.572 1.00 . A A . 6 HIS CG 1 1
6 2075 1 1 6 HIS H H -13.651 3.330 -2.832 1.00 . A A . 6 HIS H 1 1
6 2076 1 1 6 HIS HA H -14.764 5.001 -4.768 1.00 . A A . 6 HIS HA 1 1
6 2077 1 1 6 HIS HB2 H -13.366 6.750 -3.558 1.00 . A A . 6 HIS HB2 1 1
6 2078 1 1 6 HIS HB3 H -11.945 5.781 -3.909 1.00 . A A . 6 HIS HB3 1 1
6 2079 1 1 6 HIS HD1 H -14.458 8.029 -5.559 1.00 . A A . 6 HIS HD1 1 1
6 2080 1 1 6 HIS HD2 H -10.955 6.013 -6.484 1.00 . A A . 6 HIS HD2 1 1
6 2081 1 1 6 HIS HE1 H -13.709 8.921 -7.801 1.00 . A A . 6 HIS HE1 1 1
6 2082 1 1 6 HIS N N -13.999 4.234 -3.003 1.00 . A A . 6 HIS N 1 1
6 2083 1 1 6 HIS ND1 N -13.647 7.728 -6.029 1.00 . A A . 6 HIS ND1 1 1
6 2084 1 1 6 HIS NE2 N -12.094 7.558 -7.557 1.00 . A A . 6 HIS NE2 1 1
6 2085 1 1 6 HIS O O -13.495 3.332 -6.213 1.00 . A A . 6 HIS O 1 1
6 2086 1 1 7 SER C C -10.701 1.301 -3.883 1.00 . A A . 7 SER C 1 1
6 2087 1 1 7 SER CA C -11.256 2.131 -5.041 1.00 . A A . 7 SER CA 1 1
6 2088 1 1 7 SER CB C -10.104 2.688 -5.882 1.00 . A A . 7 SER CB 1 1
6 2089 1 1 7 SER H H -11.756 3.570 -3.642 1.00 . A A . 7 SER H 1 1
6 2090 1 1 7 SER HA H -11.889 1.515 -5.662 1.00 . A A . 7 SER HA 1 1
6 2091 1 1 7 SER HB2 H -9.432 3.236 -5.241 1.00 . A A . 7 SER HB2 1 1
6 2092 1 1 7 SER HB3 H -9.573 1.872 -6.350 1.00 . A A . 7 SER HB3 1 1
6 2093 1 1 7 SER HG H -11.546 3.437 -6.954 1.00 . A A . 7 SER HG 1 1
6 2094 1 1 7 SER N N -12.038 3.205 -4.505 1.00 . A A . 7 SER N 1 1
6 2095 1 1 7 SER O O -10.242 1.859 -2.865 1.00 . A A . 7 SER O 1 1
6 2096 1 1 7 SER OG O -10.590 3.562 -6.895 1.00 . A A . 7 SER OG 1 1
6 2097 1 1 8 CYS C C -9.208 -1.732 -3.740 1.00 . A A . 8 CYS C 1 1
6 2098 1 1 8 CYS CA C -10.256 -0.895 -3.035 1.00 . A A . 8 CYS CA 1 1
6 2099 1 1 8 CYS CB C -11.363 -1.773 -2.422 1.00 . A A . 8 CYS CB 1 1
6 2100 1 1 8 CYS H H -11.300 -0.385 -4.750 1.00 . A A . 8 CYS H 1 1
6 2101 1 1 8 CYS HA H -9.780 -0.313 -2.260 1.00 . A A . 8 CYS HA 1 1
6 2102 1 1 8 CYS HB2 H -12.130 -1.131 -2.015 1.00 . A A . 8 CYS HB2 1 1
6 2103 1 1 8 CYS HB3 H -11.796 -2.376 -3.207 1.00 . A A . 8 CYS HB3 1 1
6 2104 1 1 8 CYS N N -10.808 0.011 -3.996 1.00 . A A . 8 CYS N 1 1
6 2105 1 1 8 CYS O O -9.532 -2.610 -4.541 1.00 . A A . 8 CYS O 1 1
6 2106 1 1 8 CYS SG S -10.827 -2.903 -1.074 1.00 . A A . 8 CYS SG 1 1
6 2107 1 1 9 VAL C C -6.526 -3.358 -3.365 1.00 . A A . 9 VAL C 1 1
6 2108 1 1 9 VAL CA C -6.864 -2.087 -4.146 1.00 . A A . 9 VAL CA 1 1
6 2109 1 1 9 VAL CB C -5.626 -1.143 -4.241 1.00 . A A . 9 VAL CB 1 1
6 2110 1 1 9 VAL CG1 C -4.484 -1.781 -5.020 1.00 . A A . 9 VAL CG1 1 1
6 2111 1 1 9 VAL CG2 C -6.023 0.183 -4.878 1.00 . A A . 9 VAL CG2 1 1
6 2112 1 1 9 VAL H H -7.737 -0.747 -2.808 1.00 . A A . 9 VAL H 1 1
6 2113 1 1 9 VAL HA H -7.187 -2.354 -5.142 1.00 . A A . 9 VAL HA 1 1
6 2114 1 1 9 VAL HB H -5.279 -0.940 -3.238 1.00 . A A . 9 VAL HB 1 1
6 2115 1 1 9 VAL HG11 H -3.640 -1.107 -5.037 1.00 . A A . 9 VAL HG11 1 1
6 2116 1 1 9 VAL HG12 H -4.806 -1.973 -6.032 1.00 . A A . 9 VAL HG12 1 1
6 2117 1 1 9 VAL HG13 H -4.197 -2.708 -4.548 1.00 . A A . 9 VAL HG13 1 1
6 2118 1 1 9 VAL HG21 H -6.415 0.005 -5.870 1.00 . A A . 9 VAL HG21 1 1
6 2119 1 1 9 VAL HG22 H -5.158 0.826 -4.942 1.00 . A A . 9 VAL HG22 1 1
6 2120 1 1 9 VAL HG23 H -6.779 0.660 -4.272 1.00 . A A . 9 VAL HG23 1 1
6 2121 1 1 9 VAL N N -7.959 -1.420 -3.489 1.00 . A A . 9 VAL N 1 1
6 2122 1 1 9 VAL O O -6.428 -3.317 -2.136 1.00 . A A . 9 VAL O 1 1
6 2123 1 1 10 PRO C C -4.780 -5.853 -2.707 1.00 . A A . 10 PRO C 1 1
6 2124 1 1 10 PRO CA C -6.131 -5.789 -3.405 1.00 . A A . 10 PRO CA 1 1
6 2125 1 1 10 PRO CB C -6.154 -6.798 -4.553 1.00 . A A . 10 PRO CB 1 1
6 2126 1 1 10 PRO CD C -6.488 -4.646 -5.520 1.00 . A A . 10 PRO CD 1 1
6 2127 1 1 10 PRO CG C -5.884 -5.991 -5.773 1.00 . A A . 10 PRO CG 1 1
6 2128 1 1 10 PRO HA H -6.912 -6.037 -2.702 1.00 . A A . 10 PRO HA 1 1
6 2129 1 1 10 PRO HB2 H -5.369 -7.519 -4.373 1.00 . A A . 10 PRO HB2 1 1
6 2130 1 1 10 PRO HB3 H -7.113 -7.291 -4.596 1.00 . A A . 10 PRO HB3 1 1
6 2131 1 1 10 PRO HD2 H -5.913 -3.881 -6.021 1.00 . A A . 10 PRO HD2 1 1
6 2132 1 1 10 PRO HD3 H -7.518 -4.620 -5.846 1.00 . A A . 10 PRO HD3 1 1
6 2133 1 1 10 PRO HG2 H -4.819 -5.900 -5.925 1.00 . A A . 10 PRO HG2 1 1
6 2134 1 1 10 PRO HG3 H -6.346 -6.456 -6.632 1.00 . A A . 10 PRO HG3 1 1
6 2135 1 1 10 PRO N N -6.393 -4.504 -4.053 1.00 . A A . 10 PRO N 1 1
6 2136 1 1 10 PRO O O -3.833 -5.125 -3.052 1.00 . A A . 10 PRO O 1 1
6 2137 1 1 11 SER C C -2.471 -7.589 -1.959 1.00 . A A . 11 SER C 1 1
6 2138 1 1 11 SER CA C -3.492 -6.958 -1.019 1.00 . A A . 11 SER CA 1 1
6 2139 1 1 11 SER CB C -3.811 -7.860 0.157 1.00 . A A . 11 SER CB 1 1
6 2140 1 1 11 SER H H -5.495 -7.226 -1.475 1.00 . A A . 11 SER H 1 1
6 2141 1 1 11 SER HA H -3.113 -6.015 -0.652 1.00 . A A . 11 SER HA 1 1
6 2142 1 1 11 SER HB2 H -4.145 -8.819 -0.207 1.00 . A A . 11 SER HB2 1 1
6 2143 1 1 11 SER HB3 H -2.933 -7.984 0.773 1.00 . A A . 11 SER HB3 1 1
6 2144 1 1 11 SER HG H -5.501 -7.937 1.175 1.00 . A A . 11 SER HG 1 1
6 2145 1 1 11 SER N N -4.698 -6.716 -1.735 1.00 . A A . 11 SER N 1 1
6 2146 1 1 11 SER O O -2.828 -8.397 -2.821 1.00 . A A . 11 SER O 1 1
6 2147 1 1 11 SER OG O -4.845 -7.267 0.942 1.00 . A A . 11 SER OG 1 1
6 2148 1 1 12 GLY C C 0.293 -6.572 -3.605 1.00 . A A . 12 GLY C 1 1
6 2149 1 1 12 GLY CA C -0.221 -7.673 -2.724 1.00 . A A . 12 GLY CA 1 1
6 2150 1 1 12 GLY H H -0.986 -6.565 -1.119 1.00 . A A . 12 GLY H 1 1
6 2151 1 1 12 GLY HA2 H 0.596 -8.073 -2.140 1.00 . A A . 12 GLY HA2 1 1
6 2152 1 1 12 GLY HA3 H -0.633 -8.454 -3.344 1.00 . A A . 12 GLY HA3 1 1
6 2153 1 1 12 GLY N N -1.240 -7.188 -1.836 1.00 . A A . 12 GLY N 1 1
6 2154 1 1 12 GLY O O 1.270 -6.756 -4.338 1.00 . A A . 12 GLY O 1 1
6 2155 1 1 13 THR C C 1.299 -3.682 -3.664 1.00 . A A . 13 THR C 1 1
6 2156 1 1 13 THR CA C 0.030 -4.267 -4.293 1.00 . A A . 13 THR CA 1 1
6 2157 1 1 13 THR CB C -1.106 -3.207 -4.387 1.00 . A A . 13 THR CB 1 1
6 2158 1 1 13 THR CG2 C -1.578 -2.805 -3.024 1.00 . A A . 13 THR CG2 1 1
6 2159 1 1 13 THR H H -1.196 -5.391 -3.014 1.00 . A A . 13 THR H 1 1
6 2160 1 1 13 THR HA H 0.269 -4.605 -5.283 1.00 . A A . 13 THR HA 1 1
6 2161 1 1 13 THR HB H -1.932 -3.645 -4.928 1.00 . A A . 13 THR HB 1 1
6 2162 1 1 13 THR HG1 H -1.076 -2.100 -5.988 1.00 . A A . 13 THR HG1 1 1
6 2163 1 1 13 THR HG21 H -0.733 -2.377 -2.510 1.00 . A A . 13 THR HG21 1 1
6 2164 1 1 13 THR HG22 H -1.894 -3.708 -2.524 1.00 . A A . 13 THR HG22 1 1
6 2165 1 1 13 THR HG23 H -2.386 -2.094 -3.096 1.00 . A A . 13 THR HG23 1 1
6 2166 1 1 13 THR N N -0.383 -5.434 -3.558 1.00 . A A . 13 THR N 1 1
6 2167 1 1 13 THR O O 1.380 -3.494 -2.451 1.00 . A A . 13 THR O 1 1
6 2168 1 1 13 THR OG1 O -0.675 -2.046 -5.112 1.00 . A A . 13 THR OG1 1 1
6 2169 1 1 14 CYS C C 3.704 -1.487 -4.150 1.00 . A A . 14 CYS C 1 1
6 2170 1 1 14 CYS CA C 3.539 -2.967 -3.942 1.00 . A A . 14 CYS CA 1 1
6 2171 1 1 14 CYS CB C 4.712 -3.773 -4.484 1.00 . A A . 14 CYS CB 1 1
6 2172 1 1 14 CYS H H 2.196 -3.614 -5.420 1.00 . A A . 14 CYS H 1 1
6 2173 1 1 14 CYS HA H 3.492 -3.129 -2.875 1.00 . A A . 14 CYS HA 1 1
6 2174 1 1 14 CYS HB2 H 4.649 -3.814 -5.561 1.00 . A A . 14 CYS HB2 1 1
6 2175 1 1 14 CYS HB3 H 5.638 -3.295 -4.196 1.00 . A A . 14 CYS HB3 1 1
6 2176 1 1 14 CYS N N 2.293 -3.454 -4.457 1.00 . A A . 14 CYS N 1 1
6 2177 1 1 14 CYS O O 3.098 -0.897 -5.058 1.00 . A A . 14 CYS O 1 1
6 2178 1 1 14 CYS SG S 4.750 -5.489 -3.851 1.00 . A A . 14 CYS SG 1 1
6 2179 1 1 15 ALA C C 6.049 0.817 -2.652 1.00 . A A . 15 ALA C 1 1
6 2180 1 1 15 ALA CA C 4.728 0.534 -3.311 1.00 . A A . 15 ALA CA 1 1
6 2181 1 1 15 ALA CB C 3.623 1.269 -2.565 1.00 . A A . 15 ALA CB 1 1
6 2182 1 1 15 ALA H H 4.982 -1.386 -2.611 1.00 . A A . 15 ALA H 1 1
6 2183 1 1 15 ALA HA H 4.740 0.875 -4.336 1.00 . A A . 15 ALA HA 1 1
6 2184 1 1 15 ALA HB1 H 3.807 2.332 -2.605 1.00 . A A . 15 ALA HB1 1 1
6 2185 1 1 15 ALA HB2 H 3.629 0.954 -1.531 1.00 . A A . 15 ALA HB2 1 1
6 2186 1 1 15 ALA HB3 H 2.665 1.045 -3.010 1.00 . A A . 15 ALA HB3 1 1
6 2187 1 1 15 ALA N N 4.492 -0.878 -3.291 1.00 . A A . 15 ALA N 1 1
6 2188 1 1 15 ALA O O 6.415 0.151 -1.660 1.00 . A A . 15 ALA O 1 1
6 2189 1 1 16 ASP C C 7.729 3.341 -1.704 1.00 . A A . 16 ASP C 1 1
6 2190 1 1 16 ASP CA C 8.021 2.204 -2.658 1.00 . A A . 16 ASP CA 1 1
6 2191 1 1 16 ASP CB C 8.946 2.679 -3.781 1.00 . A A . 16 ASP CB 1 1
6 2192 1 1 16 ASP CG C 10.244 3.270 -3.279 1.00 . A A . 16 ASP CG 1 1
6 2193 1 1 16 ASP H H 6.463 2.140 -4.055 1.00 . A A . 16 ASP H 1 1
6 2194 1 1 16 ASP HA H 8.487 1.390 -2.124 1.00 . A A . 16 ASP HA 1 1
6 2195 1 1 16 ASP HB2 H 9.182 1.841 -4.421 1.00 . A A . 16 ASP HB2 1 1
6 2196 1 1 16 ASP HB3 H 8.429 3.429 -4.361 1.00 . A A . 16 ASP HB3 1 1
6 2197 1 1 16 ASP N N 6.768 1.741 -3.214 1.00 . A A . 16 ASP N 1 1
6 2198 1 1 16 ASP O O 7.129 4.344 -2.093 1.00 . A A . 16 ASP O 1 1
6 2199 1 1 16 ASP OD1 O 10.333 4.501 -3.131 1.00 . A A . 16 ASP OD1 1 1
6 2200 1 1 16 ASP OD2 O 11.213 2.517 -3.068 1.00 . A A . 16 ASP OD2 1 1
6 2201 1 1 17 PHE C C 9.140 4.839 0.921 1.00 . A A . 17 PHE C 1 1
6 2202 1 1 17 PHE CA C 7.835 4.162 0.538 1.00 . A A . 17 PHE CA 1 1
6 2203 1 1 17 PHE CB C 7.226 3.509 1.783 1.00 . A A . 17 PHE CB 1 1
6 2204 1 1 17 PHE CD1 C 5.845 1.453 1.440 1.00 . A A . 17 PHE CD1 1 1
6 2205 1 1 17 PHE CD2 C 4.757 3.567 1.470 1.00 . A A . 17 PHE CD2 1 1
6 2206 1 1 17 PHE CE1 C 4.639 0.827 1.243 1.00 . A A . 17 PHE CE1 1 1
6 2207 1 1 17 PHE CE2 C 3.549 2.951 1.270 1.00 . A A . 17 PHE CE2 1 1
6 2208 1 1 17 PHE CG C 5.917 2.830 1.556 1.00 . A A . 17 PHE CG 1 1
6 2209 1 1 17 PHE CZ C 3.489 1.577 1.157 1.00 . A A . 17 PHE CZ 1 1
6 2210 1 1 17 PHE H H 8.557 2.354 -0.191 1.00 . A A . 17 PHE H 1 1
6 2211 1 1 17 PHE HA H 7.130 4.874 0.140 1.00 . A A . 17 PHE HA 1 1
6 2212 1 1 17 PHE HB2 H 7.916 2.767 2.156 1.00 . A A . 17 PHE HB2 1 1
6 2213 1 1 17 PHE HB3 H 7.086 4.265 2.542 1.00 . A A . 17 PHE HB3 1 1
6 2214 1 1 17 PHE HD1 H 6.747 0.864 1.503 1.00 . A A . 17 PHE HD1 1 1
6 2215 1 1 17 PHE HD2 H 4.803 4.642 1.555 1.00 . A A . 17 PHE HD2 1 1
6 2216 1 1 17 PHE HE1 H 4.594 -0.248 1.152 1.00 . A A . 17 PHE HE1 1 1
6 2217 1 1 17 PHE HE2 H 2.653 3.550 1.204 1.00 . A A . 17 PHE HE2 1 1
6 2218 1 1 17 PHE HZ H 2.538 1.090 1.003 1.00 . A A . 17 PHE HZ 1 1
6 2219 1 1 17 PHE N N 8.085 3.168 -0.468 1.00 . A A . 17 PHE N 1 1
6 2220 1 1 17 PHE O O 10.224 4.285 0.667 1.00 . A A . 17 PHE O 1 1
6 2221 1 1 18 PRO C C 10.903 5.971 3.181 1.00 . A A . 18 PRO C 1 1
6 2222 1 1 18 PRO CA C 10.258 6.736 2.011 1.00 . A A . 18 PRO CA 1 1
6 2223 1 1 18 PRO CB C 9.711 8.084 2.510 1.00 . A A . 18 PRO CB 1 1
6 2224 1 1 18 PRO CD C 7.852 6.848 1.690 1.00 . A A . 18 PRO CD 1 1
6 2225 1 1 18 PRO CG C 8.381 8.231 1.863 1.00 . A A . 18 PRO CG 1 1
6 2226 1 1 18 PRO HA H 10.989 6.895 1.233 1.00 . A A . 18 PRO HA 1 1
6 2227 1 1 18 PRO HB2 H 9.629 8.065 3.586 1.00 . A A . 18 PRO HB2 1 1
6 2228 1 1 18 PRO HB3 H 10.381 8.878 2.218 1.00 . A A . 18 PRO HB3 1 1
6 2229 1 1 18 PRO HD2 H 7.298 6.530 2.562 1.00 . A A . 18 PRO HD2 1 1
6 2230 1 1 18 PRO HD3 H 7.231 6.801 0.808 1.00 . A A . 18 PRO HD3 1 1
6 2231 1 1 18 PRO HG2 H 7.724 8.807 2.498 1.00 . A A . 18 PRO HG2 1 1
6 2232 1 1 18 PRO HG3 H 8.490 8.715 0.903 1.00 . A A . 18 PRO HG3 1 1
6 2233 1 1 18 PRO N N 9.076 6.042 1.506 1.00 . A A . 18 PRO N 1 1
6 2234 1 1 18 PRO O O 10.328 5.011 3.714 1.00 . A A . 18 PRO O 1 1
6 2235 1 1 19 TRP C C 12.089 6.020 6.005 1.00 . A A . 19 TRP C 1 1
6 2236 1 1 19 TRP CA C 12.773 5.749 4.670 1.00 . A A . 19 TRP CA 1 1
6 2237 1 1 19 TRP CB C 14.241 6.142 4.694 1.00 . A A . 19 TRP CB 1 1
6 2238 1 1 19 TRP CD1 C 15.165 5.037 2.592 1.00 . A A . 19 TRP CD1 1 1
6 2239 1 1 19 TRP CD2 C 15.945 4.203 4.509 1.00 . A A . 19 TRP CD2 1 1
6 2240 1 1 19 TRP CE2 C 16.518 3.495 3.454 1.00 . A A . 19 TRP CE2 1 1
6 2241 1 1 19 TRP CE3 C 16.290 3.857 5.817 1.00 . A A . 19 TRP CE3 1 1
6 2242 1 1 19 TRP CG C 15.078 5.181 3.941 1.00 . A A . 19 TRP CG 1 1
6 2243 1 1 19 TRP CH2 C 17.736 2.142 4.943 1.00 . A A . 19 TRP CH2 1 1
6 2244 1 1 19 TRP CZ2 C 17.412 2.462 3.658 1.00 . A A . 19 TRP CZ2 1 1
6 2245 1 1 19 TRP CZ3 C 17.185 2.830 6.019 1.00 . A A . 19 TRP CZ3 1 1
6 2246 1 1 19 TRP H H 12.500 7.118 3.081 1.00 . A A . 19 TRP H 1 1
6 2247 1 1 19 TRP HA H 12.712 4.686 4.491 1.00 . A A . 19 TRP HA 1 1
6 2248 1 1 19 TRP HB2 H 14.362 7.118 4.251 1.00 . A A . 19 TRP HB2 1 1
6 2249 1 1 19 TRP HB3 H 14.590 6.161 5.715 1.00 . A A . 19 TRP HB3 1 1
6 2250 1 1 19 TRP HD1 H 14.622 5.637 1.877 1.00 . A A . 19 TRP HD1 1 1
6 2251 1 1 19 TRP HE1 H 16.260 3.706 1.394 1.00 . A A . 19 TRP HE1 1 1
6 2252 1 1 19 TRP HE3 H 15.868 4.384 6.660 1.00 . A A . 19 TRP HE3 1 1
6 2253 1 1 19 TRP HH2 H 18.434 1.342 5.144 1.00 . A A . 19 TRP HH2 1 1
6 2254 1 1 19 TRP HZ2 H 17.837 1.922 2.830 1.00 . A A . 19 TRP HZ2 1 1
6 2255 1 1 19 TRP HZ3 H 17.467 2.547 7.022 1.00 . A A . 19 TRP HZ3 1 1
6 2256 1 1 19 TRP N N 12.084 6.369 3.560 1.00 . A A . 19 TRP N 1 1
6 2257 1 1 19 TRP NE1 N 16.025 4.016 2.295 1.00 . A A . 19 TRP NE1 1 1
6 2258 1 1 19 TRP O O 11.460 7.069 6.185 1.00 . A A . 19 TRP O 1 1
6 2259 1 1 20 PRO C C 12.051 2.649 6.361 1.00 . A A . 20 PRO C 1 1
6 2260 1 1 20 PRO CA C 12.921 3.811 6.814 1.00 . A A . 20 PRO CA 1 1
6 2261 1 1 20 PRO CB C 13.406 3.579 8.231 1.00 . A A . 20 PRO CB 1 1
6 2262 1 1 20 PRO CD C 11.588 5.183 8.308 1.00 . A A . 20 PRO CD 1 1
6 2263 1 1 20 PRO CG C 12.306 4.108 9.100 1.00 . A A . 20 PRO CG 1 1
6 2264 1 1 20 PRO HA H 13.762 3.871 6.139 1.00 . A A . 20 PRO HA 1 1
6 2265 1 1 20 PRO HB2 H 13.565 2.522 8.392 1.00 . A A . 20 PRO HB2 1 1
6 2266 1 1 20 PRO HB3 H 14.324 4.121 8.392 1.00 . A A . 20 PRO HB3 1 1
6 2267 1 1 20 PRO HD2 H 10.527 4.981 8.274 1.00 . A A . 20 PRO HD2 1 1
6 2268 1 1 20 PRO HD3 H 11.776 6.156 8.735 1.00 . A A . 20 PRO HD3 1 1
6 2269 1 1 20 PRO HG2 H 11.622 3.309 9.346 1.00 . A A . 20 PRO HG2 1 1
6 2270 1 1 20 PRO HG3 H 12.728 4.526 10.003 1.00 . A A . 20 PRO HG3 1 1
6 2271 1 1 20 PRO N N 12.178 5.078 6.962 1.00 . A A . 20 PRO N 1 1
6 2272 1 1 20 PRO O O 12.420 1.481 6.530 1.00 . A A . 20 PRO O 1 1
6 2273 1 1 21 LEU C C 10.619 1.339 4.032 1.00 . A A . 21 LEU C 1 1
6 2274 1 1 21 LEU CA C 10.017 1.982 5.271 1.00 . A A . 21 LEU CA 1 1
6 2275 1 1 21 LEU CB C 8.701 2.647 4.907 1.00 . A A . 21 LEU CB 1 1
6 2276 1 1 21 LEU CD1 C 6.657 3.947 5.498 1.00 . A A . 21 LEU CD1 1 1
6 2277 1 1 21 LEU CD2 C 7.303 1.986 6.873 1.00 . A A . 21 LEU CD2 1 1
6 2278 1 1 21 LEU CG C 7.825 3.154 6.054 1.00 . A A . 21 LEU CG 1 1
6 2279 1 1 21 LEU H H 10.691 3.919 5.709 1.00 . A A . 21 LEU H 1 1
6 2280 1 1 21 LEU HA H 9.838 1.231 6.024 1.00 . A A . 21 LEU HA 1 1
6 2281 1 1 21 LEU HB2 H 9.015 3.512 4.340 1.00 . A A . 21 LEU HB2 1 1
6 2282 1 1 21 LEU HB3 H 8.127 1.986 4.274 1.00 . A A . 21 LEU HB3 1 1
6 2283 1 1 21 LEU HD11 H 7.028 4.800 4.949 1.00 . A A . 21 LEU HD11 1 1
6 2284 1 1 21 LEU HD12 H 6.030 4.284 6.309 1.00 . A A . 21 LEU HD12 1 1
6 2285 1 1 21 LEU HD13 H 6.080 3.319 4.835 1.00 . A A . 21 LEU HD13 1 1
6 2286 1 1 21 LEU HD21 H 6.696 2.359 7.685 1.00 . A A . 21 LEU HD21 1 1
6 2287 1 1 21 LEU HD22 H 8.131 1.420 7.272 1.00 . A A . 21 LEU HD22 1 1
6 2288 1 1 21 LEU HD23 H 6.702 1.347 6.244 1.00 . A A . 21 LEU HD23 1 1
6 2289 1 1 21 LEU HG H 8.405 3.796 6.700 1.00 . A A . 21 LEU HG 1 1
6 2290 1 1 21 LEU N N 10.923 2.970 5.793 1.00 . A A . 21 LEU N 1 1
6 2291 1 1 21 LEU O O 10.874 0.134 4.005 1.00 . A A . 21 LEU O 1 1
6 2292 1 1 22 GLY C C 10.397 0.806 1.068 1.00 . A A . 22 GLY C 1 1
6 2293 1 1 22 GLY CA C 11.418 1.639 1.798 1.00 . A A . 22 GLY CA 1 1
6 2294 1 1 22 GLY H H 10.653 3.104 3.114 1.00 . A A . 22 GLY H 1 1
6 2295 1 1 22 GLY HA2 H 11.718 2.466 1.173 1.00 . A A . 22 GLY HA2 1 1
6 2296 1 1 22 GLY HA3 H 12.275 1.024 2.022 1.00 . A A . 22 GLY HA3 1 1
6 2297 1 1 22 GLY N N 10.869 2.150 3.027 1.00 . A A . 22 GLY N 1 1
6 2298 1 1 22 GLY O O 9.193 1.092 1.124 1.00 . A A . 22 GLY O 1 1
6 2299 1 1 23 HIS C C 9.309 -2.082 0.702 1.00 . A A . 23 HIS C 1 1
6 2300 1 1 23 HIS CA C 9.890 -1.069 -0.273 1.00 . A A . 23 HIS CA 1 1
6 2301 1 1 23 HIS CB C 10.496 -1.760 -1.505 1.00 . A A . 23 HIS CB 1 1
6 2302 1 1 23 HIS CD2 C 8.417 -2.119 -3.000 1.00 . A A . 23 HIS CD2 1 1
6 2303 1 1 23 HIS CE1 C 8.423 -4.277 -3.126 1.00 . A A . 23 HIS CE1 1 1
6 2304 1 1 23 HIS CG C 9.483 -2.549 -2.286 1.00 . A A . 23 HIS CG 1 1
6 2305 1 1 23 HIS H H 11.790 -0.406 0.365 1.00 . A A . 23 HIS H 1 1
6 2306 1 1 23 HIS HA H 9.079 -0.429 -0.591 1.00 . A A . 23 HIS HA 1 1
6 2307 1 1 23 HIS HB2 H 10.914 -1.013 -2.163 1.00 . A A . 23 HIS HB2 1 1
6 2308 1 1 23 HIS HB3 H 11.275 -2.435 -1.187 1.00 . A A . 23 HIS HB3 1 1
6 2309 1 1 23 HIS HD1 H 10.117 -4.550 -1.981 1.00 . A A . 23 HIS HD1 1 1
6 2310 1 1 23 HIS HD2 H 8.125 -1.089 -3.143 1.00 . A A . 23 HIS HD2 1 1
6 2311 1 1 23 HIS HE1 H 8.159 -5.296 -3.371 1.00 . A A . 23 HIS HE1 1 1
6 2312 1 1 23 HIS N N 10.827 -0.222 0.405 1.00 . A A . 23 HIS N 1 1
6 2313 1 1 23 HIS ND1 N 9.472 -3.923 -2.379 1.00 . A A . 23 HIS ND1 1 1
6 2314 1 1 23 HIS NE2 N 7.747 -3.210 -3.524 1.00 . A A . 23 HIS NE2 1 1
6 2315 1 1 23 HIS O O 9.882 -3.150 0.937 1.00 . A A . 23 HIS O 1 1
6 2316 1 1 24 GLN C C 6.410 -3.297 1.533 1.00 . A A . 24 GLN C 1 1
6 2317 1 1 24 GLN CA C 7.517 -2.556 2.238 1.00 . A A . 24 GLN CA 1 1
6 2318 1 1 24 GLN CB C 6.939 -1.754 3.401 1.00 . A A . 24 GLN CB 1 1
6 2319 1 1 24 GLN CD C 8.714 -2.349 5.074 1.00 . A A . 24 GLN CD 1 1
6 2320 1 1 24 GLN CG C 7.967 -1.229 4.380 1.00 . A A . 24 GLN CG 1 1
6 2321 1 1 24 GLN H H 7.926 -0.774 1.167 1.00 . A A . 24 GLN H 1 1
6 2322 1 1 24 GLN HA H 8.222 -3.271 2.634 1.00 . A A . 24 GLN HA 1 1
6 2323 1 1 24 GLN HB2 H 6.385 -0.915 3.009 1.00 . A A . 24 GLN HB2 1 1
6 2324 1 1 24 GLN HB3 H 6.261 -2.397 3.941 1.00 . A A . 24 GLN HB3 1 1
6 2325 1 1 24 GLN HE21 H 10.154 -2.299 3.716 1.00 . A A . 24 GLN HE21 1 1
6 2326 1 1 24 GLN HE22 H 10.336 -3.474 4.960 1.00 . A A . 24 GLN HE22 1 1
6 2327 1 1 24 GLN HG2 H 8.679 -0.617 3.846 1.00 . A A . 24 GLN HG2 1 1
6 2328 1 1 24 GLN HG3 H 7.467 -0.631 5.129 1.00 . A A . 24 GLN HG3 1 1
6 2329 1 1 24 GLN N N 8.225 -1.696 1.320 1.00 . A A . 24 GLN N 1 1
6 2330 1 1 24 GLN NE2 N 9.840 -2.743 4.533 1.00 . A A . 24 GLN NE2 1 1
6 2331 1 1 24 GLN O O 6.062 -4.410 1.926 1.00 . A A . 24 GLN O 1 1
6 2332 1 1 24 GLN OE1 O 8.284 -2.838 6.109 1.00 . A A . 24 GLN OE1 1 1
6 2333 1 1 25 CYS C C 3.480 -3.294 0.650 1.00 . A A . 25 CYS C 1 1
6 2334 1 1 25 CYS CA C 4.736 -3.215 -0.276 1.00 . A A . 25 CYS CA 1 1
6 2335 1 1 25 CYS CB C 5.127 -4.594 -0.919 1.00 . A A . 25 CYS CB 1 1
6 2336 1 1 25 CYS H H 6.235 -1.805 0.210 1.00 . A A . 25 CYS H 1 1
6 2337 1 1 25 CYS HA H 4.518 -2.499 -1.055 1.00 . A A . 25 CYS HA 1 1
6 2338 1 1 25 CYS HB2 H 6.019 -4.456 -1.512 1.00 . A A . 25 CYS HB2 1 1
6 2339 1 1 25 CYS HB3 H 5.348 -5.291 -0.123 1.00 . A A . 25 CYS HB3 1 1
6 2340 1 1 25 CYS N N 5.863 -2.667 0.480 1.00 . A A . 25 CYS N 1 1
6 2341 1 1 25 CYS O O 3.520 -2.830 1.808 1.00 . A A . 25 CYS O 1 1
6 2342 1 1 25 CYS SG S 3.868 -5.358 -2.015 1.00 . A A . 25 CYS SG 1 1
6 2343 1 1 26 PHE C C 0.776 -5.329 1.208 1.00 . A A . 26 PHE C 1 1
6 2344 1 1 26 PHE CA C 1.181 -3.900 0.947 1.00 . A A . 26 PHE CA 1 1
6 2345 1 1 26 PHE CB C 0.012 -3.150 0.330 1.00 . A A . 26 PHE CB 1 1
6 2346 1 1 26 PHE CD1 C 0.560 -0.867 -0.525 1.00 . A A . 26 PHE CD1 1 1
6 2347 1 1 26 PHE CD2 C -0.362 -1.089 1.658 1.00 . A A . 26 PHE CD2 1 1
6 2348 1 1 26 PHE CE1 C 0.601 0.498 -0.372 1.00 . A A . 26 PHE CE1 1 1
6 2349 1 1 26 PHE CE2 C -0.323 0.274 1.822 1.00 . A A . 26 PHE CE2 1 1
6 2350 1 1 26 PHE CG C 0.077 -1.673 0.487 1.00 . A A . 26 PHE CG 1 1
6 2351 1 1 26 PHE CZ C 0.158 1.071 0.805 1.00 . A A . 26 PHE CZ 1 1
6 2352 1 1 26 PHE H H 2.337 -4.103 -0.781 1.00 . A A . 26 PHE H 1 1
6 2353 1 1 26 PHE HA H 1.400 -3.433 1.896 1.00 . A A . 26 PHE HA 1 1
6 2354 1 1 26 PHE HB2 H -0.021 -3.369 -0.727 1.00 . A A . 26 PHE HB2 1 1
6 2355 1 1 26 PHE HB3 H -0.903 -3.497 0.787 1.00 . A A . 26 PHE HB3 1 1
6 2356 1 1 26 PHE HD1 H 0.907 -1.318 -1.443 1.00 . A A . 26 PHE HD1 1 1
6 2357 1 1 26 PHE HD2 H -0.733 -1.728 2.448 1.00 . A A . 26 PHE HD2 1 1
6 2358 1 1 26 PHE HE1 H 0.981 1.120 -1.168 1.00 . A A . 26 PHE HE1 1 1
6 2359 1 1 26 PHE HE2 H -0.671 0.718 2.743 1.00 . A A . 26 PHE HE2 1 1
6 2360 1 1 26 PHE HZ H 0.190 2.142 0.928 1.00 . A A . 26 PHE HZ 1 1
6 2361 1 1 26 PHE N N 2.379 -3.792 0.151 1.00 . A A . 26 PHE N 1 1
6 2362 1 1 26 PHE O O 0.335 -6.039 0.291 1.00 . A A . 26 PHE O 1 1
6 2363 1 1 27 PRO C C -1.089 -7.107 2.866 1.00 . A A . 27 PRO C 1 1
6 2364 1 1 27 PRO CA C 0.434 -7.089 2.926 1.00 . A A . 27 PRO CA 1 1
6 2365 1 1 27 PRO CB C 0.881 -7.136 4.391 1.00 . A A . 27 PRO CB 1 1
6 2366 1 1 27 PRO CD C 1.644 -5.068 3.543 1.00 . A A . 27 PRO CD 1 1
6 2367 1 1 27 PRO CG C 2.001 -6.168 4.477 1.00 . A A . 27 PRO CG 1 1
6 2368 1 1 27 PRO HA H 0.848 -7.911 2.365 1.00 . A A . 27 PRO HA 1 1
6 2369 1 1 27 PRO HB2 H 0.053 -6.808 5.003 1.00 . A A . 27 PRO HB2 1 1
6 2370 1 1 27 PRO HB3 H 1.186 -8.134 4.665 1.00 . A A . 27 PRO HB3 1 1
6 2371 1 1 27 PRO HD2 H 1.007 -4.343 4.028 1.00 . A A . 27 PRO HD2 1 1
6 2372 1 1 27 PRO HD3 H 2.540 -4.600 3.160 1.00 . A A . 27 PRO HD3 1 1
6 2373 1 1 27 PRO HG2 H 2.080 -5.790 5.483 1.00 . A A . 27 PRO HG2 1 1
6 2374 1 1 27 PRO HG3 H 2.926 -6.634 4.172 1.00 . A A . 27 PRO HG3 1 1
6 2375 1 1 27 PRO N N 0.928 -5.778 2.469 1.00 . A A . 27 PRO N 1 1
6 2376 1 1 27 PRO O O -1.725 -8.154 2.701 1.00 . A A . 27 PRO O 1 1
6 2377 1 1 28 ASP C C -3.184 -4.462 2.040 1.00 . A A . 28 ASP C 1 1
6 2378 1 1 28 ASP CA C -3.053 -5.659 2.921 1.00 . A A . 28 ASP CA 1 1
6 2379 1 1 28 ASP CB C -3.623 -5.317 4.279 1.00 . A A . 28 ASP CB 1 1
6 2380 1 1 28 ASP CG C -5.115 -5.062 4.250 1.00 . A A . 28 ASP CG 1 1
6 2381 1 1 28 ASP H H -1.045 -5.164 3.161 1.00 . A A . 28 ASP H 1 1
6 2382 1 1 28 ASP HA H -3.566 -6.509 2.495 1.00 . A A . 28 ASP HA 1 1
6 2383 1 1 28 ASP HB2 H -3.401 -6.095 4.990 1.00 . A A . 28 ASP HB2 1 1
6 2384 1 1 28 ASP HB3 H -3.136 -4.395 4.561 1.00 . A A . 28 ASP HB3 1 1
6 2385 1 1 28 ASP N N -1.642 -5.926 3.009 1.00 . A A . 28 ASP N 1 1
6 2386 1 1 28 ASP O O -2.463 -3.482 2.240 1.00 . A A . 28 ASP O 1 1
6 2387 1 1 28 ASP OD1 O -5.523 -3.886 4.159 1.00 . A A . 28 ASP OD1 1 1
6 2388 1 1 28 ASP OD2 O -5.910 -6.031 4.327 1.00 . A A . 28 ASP OD2 1 1
7 2389 1 1 1 GLY C C -5.355 -2.863 0.816 1.00 . A A . 1 GLY C 1 1
7 2390 1 1 1 GLY CA C -4.634 -3.877 -0.014 1.00 . A A . 1 GLY CA 1 1
7 2391 1 1 1 GLY H1 H -4.699 -5.126 1.633 1.00 . A A . 1 GLY H1 1 1
7 2392 1 1 1 GLY HA2 H -3.793 -3.413 -0.511 1.00 . A A . 1 GLY HA2 1 1
7 2393 1 1 1 GLY HA3 H -5.315 -4.278 -0.748 1.00 . A A . 1 GLY HA3 1 1
7 2394 1 1 1 GLY N N -4.162 -4.926 0.832 1.00 . A A . 1 GLY N 1 1
7 2395 1 1 1 GLY O O -5.098 -2.769 2.022 1.00 . A A . 1 GLY O 1 1
7 2396 1 1 2 PHE C C -8.078 -0.550 -0.060 1.00 . A A . 2 PHE C 1 1
7 2397 1 1 2 PHE CA C -7.042 -1.102 0.896 1.00 . A A . 2 PHE CA 1 1
7 2398 1 1 2 PHE CB C -6.149 0.037 1.475 1.00 . A A . 2 PHE CB 1 1
7 2399 1 1 2 PHE CD1 C -4.119 0.198 -0.011 1.00 . A A . 2 PHE CD1 1 1
7 2400 1 1 2 PHE CD2 C -5.641 2.031 0.021 1.00 . A A . 2 PHE CD2 1 1
7 2401 1 1 2 PHE CE1 C -3.331 0.858 -0.913 1.00 . A A . 2 PHE CE1 1 1
7 2402 1 1 2 PHE CE2 C -4.847 2.697 -0.887 1.00 . A A . 2 PHE CE2 1 1
7 2403 1 1 2 PHE CG C -5.288 0.770 0.470 1.00 . A A . 2 PHE CG 1 1
7 2404 1 1 2 PHE CZ C -3.690 2.104 -1.352 1.00 . A A . 2 PHE CZ 1 1
7 2405 1 1 2 PHE H H -6.432 -2.257 -0.748 1.00 . A A . 2 PHE H 1 1
7 2406 1 1 2 PHE HA H -7.561 -1.595 1.706 1.00 . A A . 2 PHE HA 1 1
7 2407 1 1 2 PHE HB2 H -6.783 0.771 1.949 1.00 . A A . 2 PHE HB2 1 1
7 2408 1 1 2 PHE HB3 H -5.497 -0.388 2.225 1.00 . A A . 2 PHE HB3 1 1
7 2409 1 1 2 PHE HD1 H -3.825 -0.786 0.325 1.00 . A A . 2 PHE HD1 1 1
7 2410 1 1 2 PHE HD2 H -6.546 2.492 0.386 1.00 . A A . 2 PHE HD2 1 1
7 2411 1 1 2 PHE HE1 H -2.423 0.398 -1.274 1.00 . A A . 2 PHE HE1 1 1
7 2412 1 1 2 PHE HE2 H -5.129 3.679 -1.234 1.00 . A A . 2 PHE HE2 1 1
7 2413 1 1 2 PHE HZ H -3.056 2.608 -2.064 1.00 . A A . 2 PHE HZ 1 1
7 2414 1 1 2 PHE N N -6.255 -2.124 0.210 1.00 . A A . 2 PHE N 1 1
7 2415 1 1 2 PHE O O -7.847 -0.500 -1.253 1.00 . A A . 2 PHE O 1 1
7 2416 1 1 3 CYS C C -10.692 1.697 0.057 1.00 . A A . 3 CYS C 1 1
7 2417 1 1 3 CYS CA C -10.240 0.346 -0.427 1.00 . A A . 3 CYS CA 1 1
7 2418 1 1 3 CYS CB C -11.417 -0.639 -0.489 1.00 . A A . 3 CYS CB 1 1
7 2419 1 1 3 CYS H H -9.364 -0.204 1.402 1.00 . A A . 3 CYS H 1 1
7 2420 1 1 3 CYS HA H -9.821 0.456 -1.414 1.00 . A A . 3 CYS HA 1 1
7 2421 1 1 3 CYS HB2 H -11.050 -1.592 -0.839 1.00 . A A . 3 CYS HB2 1 1
7 2422 1 1 3 CYS HB3 H -11.829 -0.757 0.502 1.00 . A A . 3 CYS HB3 1 1
7 2423 1 1 3 CYS N N -9.204 -0.163 0.434 1.00 . A A . 3 CYS N 1 1
7 2424 1 1 3 CYS O O -10.690 1.958 1.265 1.00 . A A . 3 CYS O 1 1
7 2425 1 1 3 CYS SG S -12.776 -0.143 -1.609 1.00 . A A . 3 CYS SG 1 1
7 2426 1 1 4 TRP C C -13.026 3.812 -0.302 1.00 . A A . 4 TRP C 1 1
7 2427 1 1 4 TRP CA C -11.517 3.868 -0.478 1.00 . A A . 4 TRP CA 1 1
7 2428 1 1 4 TRP CB C -11.095 4.967 -1.462 1.00 . A A . 4 TRP CB 1 1
7 2429 1 1 4 TRP CD1 C -8.874 5.830 -0.533 1.00 . A A . 4 TRP CD1 1 1
7 2430 1 1 4 TRP CD2 C -8.702 4.908 -2.561 1.00 . A A . 4 TRP CD2 1 1
7 2431 1 1 4 TRP CE2 C -7.428 5.349 -2.159 1.00 . A A . 4 TRP CE2 1 1
7 2432 1 1 4 TRP CE3 C -8.836 4.297 -3.805 1.00 . A A . 4 TRP CE3 1 1
7 2433 1 1 4 TRP CG C -9.615 5.222 -1.498 1.00 . A A . 4 TRP CG 1 1
7 2434 1 1 4 TRP CH2 C -6.463 4.597 -4.174 1.00 . A A . 4 TRP CH2 1 1
7 2435 1 1 4 TRP CZ2 C -6.298 5.199 -2.959 1.00 . A A . 4 TRP CZ2 1 1
7 2436 1 1 4 TRP CZ3 C -7.717 4.148 -4.600 1.00 . A A . 4 TRP CZ3 1 1
7 2437 1 1 4 TRP H H -10.965 2.342 -1.814 1.00 . A A . 4 TRP H 1 1
7 2438 1 1 4 TRP HA H -11.087 4.075 0.491 1.00 . A A . 4 TRP HA 1 1
7 2439 1 1 4 TRP HB2 H -11.401 4.684 -2.457 1.00 . A A . 4 TRP HB2 1 1
7 2440 1 1 4 TRP HB3 H -11.588 5.886 -1.186 1.00 . A A . 4 TRP HB3 1 1
7 2441 1 1 4 TRP HD1 H -9.277 6.191 0.400 1.00 . A A . 4 TRP HD1 1 1
7 2442 1 1 4 TRP HE1 H -6.840 6.295 -0.383 1.00 . A A . 4 TRP HE1 1 1
7 2443 1 1 4 TRP HE3 H -9.797 3.944 -4.143 1.00 . A A . 4 TRP HE3 1 1
7 2444 1 1 4 TRP HH2 H -5.615 4.459 -4.830 1.00 . A A . 4 TRP HH2 1 1
7 2445 1 1 4 TRP HZ2 H -5.323 5.541 -2.644 1.00 . A A . 4 TRP HZ2 1 1
7 2446 1 1 4 TRP HZ3 H -7.805 3.677 -5.569 1.00 . A A . 4 TRP HZ3 1 1
7 2447 1 1 4 TRP N N -11.027 2.574 -0.860 1.00 . A A . 4 TRP N 1 1
7 2448 1 1 4 TRP NE1 N -7.563 5.903 -0.919 1.00 . A A . 4 TRP NE1 1 1
7 2449 1 1 4 TRP O O -13.510 3.484 0.773 1.00 . A A . 4 TRP O 1 1
7 2450 1 1 5 HIS C C -15.691 2.893 -2.212 1.00 . A A . 5 HIS C 1 1
7 2451 1 1 5 HIS CA C -15.210 3.980 -1.291 1.00 . A A . 5 HIS CA 1 1
7 2452 1 1 5 HIS CB C -15.893 5.312 -1.656 1.00 . A A . 5 HIS CB 1 1
7 2453 1 1 5 HIS CD2 C -14.544 7.137 -0.394 1.00 . A A . 5 HIS CD2 1 1
7 2454 1 1 5 HIS CE1 C -16.147 8.050 0.731 1.00 . A A . 5 HIS CE1 1 1
7 2455 1 1 5 HIS CG C -15.668 6.446 -0.691 1.00 . A A . 5 HIS CG 1 1
7 2456 1 1 5 HIS H H -13.327 4.311 -2.201 1.00 . A A . 5 HIS H 1 1
7 2457 1 1 5 HIS HA H -15.473 3.713 -0.278 1.00 . A A . 5 HIS HA 1 1
7 2458 1 1 5 HIS HB2 H -15.532 5.632 -2.621 1.00 . A A . 5 HIS HB2 1 1
7 2459 1 1 5 HIS HB3 H -16.957 5.142 -1.730 1.00 . A A . 5 HIS HB3 1 1
7 2460 1 1 5 HIS HD1 H -17.617 6.760 0.056 1.00 . A A . 5 HIS HD1 1 1
7 2461 1 1 5 HIS HD2 H -13.558 6.932 -0.783 1.00 . A A . 5 HIS HD2 1 1
7 2462 1 1 5 HIS HE1 H -16.706 8.695 1.392 1.00 . A A . 5 HIS HE1 1 1
7 2463 1 1 5 HIS N N -13.761 4.062 -1.358 1.00 . A A . 5 HIS N 1 1
7 2464 1 1 5 HIS ND1 N -16.674 7.041 0.038 1.00 . A A . 5 HIS ND1 1 1
7 2465 1 1 5 HIS NE2 N -14.851 8.155 0.503 1.00 . A A . 5 HIS NE2 1 1
7 2466 1 1 5 HIS O O -16.241 1.888 -1.775 1.00 . A A . 5 HIS O 1 1
7 2467 1 1 6 HIS C C -14.689 1.568 -5.232 1.00 . A A . 6 HIS C 1 1
7 2468 1 1 6 HIS CA C -15.886 2.110 -4.486 1.00 . A A . 6 HIS CA 1 1
7 2469 1 1 6 HIS CB C -16.900 2.722 -5.457 1.00 . A A . 6 HIS CB 1 1
7 2470 1 1 6 HIS CD2 C -19.164 2.512 -4.235 1.00 . A A . 6 HIS CD2 1 1
7 2471 1 1 6 HIS CE1 C -19.579 4.607 -3.900 1.00 . A A . 6 HIS CE1 1 1
7 2472 1 1 6 HIS CG C -18.139 3.208 -4.778 1.00 . A A . 6 HIS CG 1 1
7 2473 1 1 6 HIS H H -15.032 3.915 -3.786 1.00 . A A . 6 HIS H 1 1
7 2474 1 1 6 HIS HA H -16.360 1.297 -3.959 1.00 . A A . 6 HIS HA 1 1
7 2475 1 1 6 HIS HB2 H -16.447 3.561 -5.964 1.00 . A A . 6 HIS HB2 1 1
7 2476 1 1 6 HIS HB3 H -17.187 1.976 -6.183 1.00 . A A . 6 HIS HB3 1 1
7 2477 1 1 6 HIS HD1 H -17.871 5.298 -4.843 1.00 . A A . 6 HIS HD1 1 1
7 2478 1 1 6 HIS HD2 H -19.268 1.436 -4.232 1.00 . A A . 6 HIS HD2 1 1
7 2479 1 1 6 HIS HE1 H -20.050 5.528 -3.591 1.00 . A A . 6 HIS HE1 1 1
7 2480 1 1 6 HIS N N -15.469 3.085 -3.492 1.00 . A A . 6 HIS N 1 1
7 2481 1 1 6 HIS ND1 N -18.422 4.535 -4.559 1.00 . A A . 6 HIS ND1 1 1
7 2482 1 1 6 HIS NE2 N -20.073 3.399 -3.676 1.00 . A A . 6 HIS NE2 1 1
7 2483 1 1 6 HIS O O -14.772 0.544 -5.917 1.00 . A A . 6 HIS O 1 1
7 2484 1 1 7 SER C C -11.526 1.116 -4.679 1.00 . A A . 7 SER C 1 1
7 2485 1 1 7 SER CA C -12.360 1.855 -5.721 1.00 . A A . 7 SER CA 1 1
7 2486 1 1 7 SER CB C -11.635 3.104 -6.187 1.00 . A A . 7 SER CB 1 1
7 2487 1 1 7 SER H H -13.575 3.068 -4.560 1.00 . A A . 7 SER H 1 1
7 2488 1 1 7 SER HA H -12.571 1.218 -6.567 1.00 . A A . 7 SER HA 1 1
7 2489 1 1 7 SER HB2 H -11.253 3.624 -5.324 1.00 . A A . 7 SER HB2 1 1
7 2490 1 1 7 SER HB3 H -10.826 2.838 -6.851 1.00 . A A . 7 SER HB3 1 1
7 2491 1 1 7 SER HG H -13.203 3.430 -7.302 1.00 . A A . 7 SER HG 1 1
7 2492 1 1 7 SER N N -13.587 2.253 -5.103 1.00 . A A . 7 SER N 1 1
7 2493 1 1 7 SER O O -11.126 1.705 -3.655 1.00 . A A . 7 SER O 1 1
7 2494 1 1 7 SER OG O -12.530 3.969 -6.867 1.00 . A A . 7 SER OG 1 1
7 2495 1 1 8 CYS C C -9.260 -1.407 -4.540 1.00 . A A . 8 CYS C 1 1
7 2496 1 1 8 CYS CA C -10.580 -0.953 -3.957 1.00 . A A . 8 CYS CA 1 1
7 2497 1 1 8 CYS CB C -11.418 -2.161 -3.529 1.00 . A A . 8 CYS CB 1 1
7 2498 1 1 8 CYS H H -11.593 -0.561 -5.742 1.00 . A A . 8 CYS H 1 1
7 2499 1 1 8 CYS HA H -10.390 -0.342 -3.089 1.00 . A A . 8 CYS HA 1 1
7 2500 1 1 8 CYS HB2 H -11.586 -2.788 -4.392 1.00 . A A . 8 CYS HB2 1 1
7 2501 1 1 8 CYS HB3 H -10.870 -2.726 -2.790 1.00 . A A . 8 CYS HB3 1 1
7 2502 1 1 8 CYS N N -11.296 -0.146 -4.903 1.00 . A A . 8 CYS N 1 1
7 2503 1 1 8 CYS O O -9.219 -2.008 -5.608 1.00 . A A . 8 CYS O 1 1
7 2504 1 1 8 CYS SG S -13.065 -1.755 -2.818 1.00 . A A . 8 CYS SG 1 1
7 2505 1 1 9 VAL C C -6.670 -2.936 -3.810 1.00 . A A . 9 VAL C 1 1
7 2506 1 1 9 VAL CA C -6.877 -1.492 -4.262 1.00 . A A . 9 VAL CA 1 1
7 2507 1 1 9 VAL CB C -5.813 -0.573 -3.613 1.00 . A A . 9 VAL CB 1 1
7 2508 1 1 9 VAL CG1 C -4.427 -0.903 -4.106 1.00 . A A . 9 VAL CG1 1 1
7 2509 1 1 9 VAL CG2 C -6.135 0.892 -3.868 1.00 . A A . 9 VAL CG2 1 1
7 2510 1 1 9 VAL H H -8.268 -0.618 -3.001 1.00 . A A . 9 VAL H 1 1
7 2511 1 1 9 VAL HA H -6.815 -1.427 -5.338 1.00 . A A . 9 VAL HA 1 1
7 2512 1 1 9 VAL HB H -5.835 -0.739 -2.546 1.00 . A A . 9 VAL HB 1 1
7 2513 1 1 9 VAL HG11 H -4.396 -0.791 -5.179 1.00 . A A . 9 VAL HG11 1 1
7 2514 1 1 9 VAL HG12 H -4.179 -1.921 -3.841 1.00 . A A . 9 VAL HG12 1 1
7 2515 1 1 9 VAL HG13 H -3.719 -0.226 -3.655 1.00 . A A . 9 VAL HG13 1 1
7 2516 1 1 9 VAL HG21 H -7.102 1.126 -3.447 1.00 . A A . 9 VAL HG21 1 1
7 2517 1 1 9 VAL HG22 H -6.151 1.082 -4.930 1.00 . A A . 9 VAL HG22 1 1
7 2518 1 1 9 VAL HG23 H -5.383 1.512 -3.403 1.00 . A A . 9 VAL HG23 1 1
7 2519 1 1 9 VAL N N -8.198 -1.103 -3.855 1.00 . A A . 9 VAL N 1 1
7 2520 1 1 9 VAL O O -6.808 -3.237 -2.611 1.00 . A A . 9 VAL O 1 1
7 2521 1 1 10 PRO C C -5.059 -5.646 -3.598 1.00 . A A . 10 PRO C 1 1
7 2522 1 1 10 PRO CA C -6.264 -5.274 -4.460 1.00 . A A . 10 PRO CA 1 1
7 2523 1 1 10 PRO CB C -6.143 -5.907 -5.851 1.00 . A A . 10 PRO CB 1 1
7 2524 1 1 10 PRO CD C -6.064 -3.546 -6.163 1.00 . A A . 10 PRO CD 1 1
7 2525 1 1 10 PRO CG C -5.534 -4.846 -6.693 1.00 . A A . 10 PRO CG 1 1
7 2526 1 1 10 PRO HA H -7.162 -5.639 -3.984 1.00 . A A . 10 PRO HA 1 1
7 2527 1 1 10 PRO HB2 H -5.514 -6.783 -5.794 1.00 . A A . 10 PRO HB2 1 1
7 2528 1 1 10 PRO HB3 H -7.122 -6.183 -6.213 1.00 . A A . 10 PRO HB3 1 1
7 2529 1 1 10 PRO HD2 H -5.314 -2.773 -6.243 1.00 . A A . 10 PRO HD2 1 1
7 2530 1 1 10 PRO HD3 H -6.961 -3.261 -6.692 1.00 . A A . 10 PRO HD3 1 1
7 2531 1 1 10 PRO HG2 H -4.459 -4.881 -6.602 1.00 . A A . 10 PRO HG2 1 1
7 2532 1 1 10 PRO HG3 H -5.828 -4.980 -7.724 1.00 . A A . 10 PRO HG3 1 1
7 2533 1 1 10 PRO N N -6.365 -3.845 -4.745 1.00 . A A . 10 PRO N 1 1
7 2534 1 1 10 PRO O O -4.137 -4.836 -3.381 1.00 . A A . 10 PRO O 1 1
7 2535 1 1 11 SER C C -2.798 -7.585 -3.185 1.00 . A A . 11 SER C 1 1
7 2536 1 1 11 SER CA C -4.030 -7.392 -2.307 1.00 . A A . 11 SER CA 1 1
7 2537 1 1 11 SER CB C -4.490 -8.711 -1.709 1.00 . A A . 11 SER CB 1 1
7 2538 1 1 11 SER H H -5.860 -7.436 -3.259 1.00 . A A . 11 SER H 1 1
7 2539 1 1 11 SER HA H -3.806 -6.699 -1.508 1.00 . A A . 11 SER HA 1 1
7 2540 1 1 11 SER HB2 H -4.553 -9.463 -2.482 1.00 . A A . 11 SER HB2 1 1
7 2541 1 1 11 SER HB3 H -3.783 -9.023 -0.955 1.00 . A A . 11 SER HB3 1 1
7 2542 1 1 11 SER HG H -6.194 -9.421 -1.084 1.00 . A A . 11 SER HG 1 1
7 2543 1 1 11 SER N N -5.085 -6.857 -3.098 1.00 . A A . 11 SER N 1 1
7 2544 1 1 11 SER O O -2.880 -8.172 -4.281 1.00 . A A . 11 SER O 1 1
7 2545 1 1 11 SER OG O -5.768 -8.553 -1.097 1.00 . A A . 11 SER OG 1 1
7 2546 1 1 12 GLY C C -0.139 -5.790 -4.034 1.00 . A A . 12 GLY C 1 1
7 2547 1 1 12 GLY CA C -0.492 -7.150 -3.516 1.00 . A A . 12 GLY CA 1 1
7 2548 1 1 12 GLY H H -1.696 -6.607 -1.877 1.00 . A A . 12 GLY H 1 1
7 2549 1 1 12 GLY HA2 H 0.311 -7.530 -2.903 1.00 . A A . 12 GLY HA2 1 1
7 2550 1 1 12 GLY HA3 H -0.650 -7.811 -4.355 1.00 . A A . 12 GLY HA3 1 1
7 2551 1 1 12 GLY N N -1.693 -7.072 -2.743 1.00 . A A . 12 GLY N 1 1
7 2552 1 1 12 GLY O O 0.041 -5.595 -5.241 1.00 . A A . 12 GLY O 1 1
7 2553 1 1 13 THR C C 1.382 -3.011 -2.560 1.00 . A A . 13 THR C 1 1
7 2554 1 1 13 THR CA C 0.232 -3.485 -3.446 1.00 . A A . 13 THR CA 1 1
7 2555 1 1 13 THR CB C -1.023 -2.604 -3.225 1.00 . A A . 13 THR CB 1 1
7 2556 1 1 13 THR CG2 C -0.773 -1.162 -3.659 1.00 . A A . 13 THR CG2 1 1
7 2557 1 1 13 THR H H -0.200 -5.078 -2.182 1.00 . A A . 13 THR H 1 1
7 2558 1 1 13 THR HA H 0.525 -3.429 -4.485 1.00 . A A . 13 THR HA 1 1
7 2559 1 1 13 THR HB H -1.296 -2.623 -2.179 1.00 . A A . 13 THR HB 1 1
7 2560 1 1 13 THR HG1 H -2.676 -3.707 -3.462 1.00 . A A . 13 THR HG1 1 1
7 2561 1 1 13 THR HG21 H 0.074 -0.766 -3.119 1.00 . A A . 13 THR HG21 1 1
7 2562 1 1 13 THR HG22 H -1.645 -0.568 -3.428 1.00 . A A . 13 THR HG22 1 1
7 2563 1 1 13 THR HG23 H -0.579 -1.128 -4.720 1.00 . A A . 13 THR HG23 1 1
7 2564 1 1 13 THR N N -0.067 -4.848 -3.127 1.00 . A A . 13 THR N 1 1
7 2565 1 1 13 THR O O 1.443 -3.348 -1.365 1.00 . A A . 13 THR O 1 1
7 2566 1 1 13 THR OG1 O -2.108 -3.139 -4.004 1.00 . A A . 13 THR OG1 1 1
7 2567 1 1 14 CYS C C 3.357 -0.290 -2.259 1.00 . A A . 14 CYS C 1 1
7 2568 1 1 14 CYS CA C 3.406 -1.810 -2.372 1.00 . A A . 14 CYS CA 1 1
7 2569 1 1 14 CYS CB C 4.729 -2.298 -2.964 1.00 . A A . 14 CYS CB 1 1
7 2570 1 1 14 CYS H H 2.237 -2.032 -4.071 1.00 . A A . 14 CYS H 1 1
7 2571 1 1 14 CYS HA H 3.280 -2.244 -1.392 1.00 . A A . 14 CYS HA 1 1
7 2572 1 1 14 CYS HB2 H 4.645 -3.354 -3.164 1.00 . A A . 14 CYS HB2 1 1
7 2573 1 1 14 CYS HB3 H 4.925 -1.775 -3.889 1.00 . A A . 14 CYS HB3 1 1
7 2574 1 1 14 CYS N N 2.297 -2.280 -3.122 1.00 . A A . 14 CYS N 1 1
7 2575 1 1 14 CYS O O 2.634 0.368 -3.010 1.00 . A A . 14 CYS O 1 1
7 2576 1 1 14 CYS SG S 6.171 -2.054 -1.861 1.00 . A A . 14 CYS SG 1 1
7 2577 1 1 15 ALA C C 5.571 2.038 -0.920 1.00 . A A . 15 ALA C 1 1
7 2578 1 1 15 ALA CA C 4.131 1.649 -1.051 1.00 . A A . 15 ALA CA 1 1
7 2579 1 1 15 ALA CB C 3.384 1.975 0.227 1.00 . A A . 15 ALA CB 1 1
7 2580 1 1 15 ALA H H 4.713 -0.299 -0.794 1.00 . A A . 15 ALA H 1 1
7 2581 1 1 15 ALA HA H 3.676 2.176 -1.877 1.00 . A A . 15 ALA HA 1 1
7 2582 1 1 15 ALA HB1 H 3.464 3.032 0.435 1.00 . A A . 15 ALA HB1 1 1
7 2583 1 1 15 ALA HB2 H 3.811 1.409 1.042 1.00 . A A . 15 ALA HB2 1 1
7 2584 1 1 15 ALA HB3 H 2.344 1.707 0.114 1.00 . A A . 15 ALA HB3 1 1
7 2585 1 1 15 ALA N N 4.090 0.246 -1.312 1.00 . A A . 15 ALA N 1 1
7 2586 1 1 15 ALA O O 6.362 1.311 -0.275 1.00 . A A . 15 ALA O 1 1
7 2587 1 1 16 ASP C C 7.570 4.488 -0.344 1.00 . A A . 16 ASP C 1 1
7 2588 1 1 16 ASP CA C 7.286 3.603 -1.536 1.00 . A A . 16 ASP CA 1 1
7 2589 1 1 16 ASP CB C 7.584 4.357 -2.832 1.00 . A A . 16 ASP CB 1 1
7 2590 1 1 16 ASP CG C 9.003 4.868 -2.901 1.00 . A A . 16 ASP CG 1 1
7 2591 1 1 16 ASP H H 5.232 3.659 -1.984 1.00 . A A . 16 ASP H 1 1
7 2592 1 1 16 ASP HA H 7.933 2.741 -1.490 1.00 . A A . 16 ASP HA 1 1
7 2593 1 1 16 ASP HB2 H 7.421 3.696 -3.671 1.00 . A A . 16 ASP HB2 1 1
7 2594 1 1 16 ASP HB3 H 6.912 5.200 -2.910 1.00 . A A . 16 ASP HB3 1 1
7 2595 1 1 16 ASP N N 5.921 3.132 -1.523 1.00 . A A . 16 ASP N 1 1
7 2596 1 1 16 ASP O O 7.020 5.583 -0.218 1.00 . A A . 16 ASP O 1 1
7 2597 1 1 16 ASP OD1 O 9.918 4.070 -3.195 1.00 . A A . 16 ASP OD1 1 1
7 2598 1 1 16 ASP OD2 O 9.237 6.077 -2.683 1.00 . A A . 16 ASP OD2 1 1
7 2599 1 1 17 PHE C C 10.297 5.020 1.571 1.00 . A A . 17 PHE C 1 1
7 2600 1 1 17 PHE CA C 8.816 4.728 1.695 1.00 . A A . 17 PHE CA 1 1
7 2601 1 1 17 PHE CB C 8.525 3.937 2.981 1.00 . A A . 17 PHE CB 1 1
7 2602 1 1 17 PHE CD1 C 6.194 3.004 2.939 1.00 . A A . 17 PHE CD1 1 1
7 2603 1 1 17 PHE CD2 C 6.631 4.931 4.262 1.00 . A A . 17 PHE CD2 1 1
7 2604 1 1 17 PHE CE1 C 4.871 3.033 3.334 1.00 . A A . 17 PHE CE1 1 1
7 2605 1 1 17 PHE CE2 C 5.314 4.967 4.659 1.00 . A A . 17 PHE CE2 1 1
7 2606 1 1 17 PHE CG C 7.086 3.953 3.399 1.00 . A A . 17 PHE CG 1 1
7 2607 1 1 17 PHE CZ C 4.430 4.017 4.194 1.00 . A A . 17 PHE CZ 1 1
7 2608 1 1 17 PHE H H 8.735 3.085 0.419 1.00 . A A . 17 PHE H 1 1
7 2609 1 1 17 PHE HA H 8.274 5.661 1.722 1.00 . A A . 17 PHE HA 1 1
7 2610 1 1 17 PHE HB2 H 8.807 2.905 2.825 1.00 . A A . 17 PHE HB2 1 1
7 2611 1 1 17 PHE HB3 H 9.116 4.341 3.789 1.00 . A A . 17 PHE HB3 1 1
7 2612 1 1 17 PHE HD1 H 6.541 2.236 2.264 1.00 . A A . 17 PHE HD1 1 1
7 2613 1 1 17 PHE HD2 H 7.324 5.673 4.629 1.00 . A A . 17 PHE HD2 1 1
7 2614 1 1 17 PHE HE1 H 4.182 2.286 2.969 1.00 . A A . 17 PHE HE1 1 1
7 2615 1 1 17 PHE HE2 H 4.983 5.745 5.331 1.00 . A A . 17 PHE HE2 1 1
7 2616 1 1 17 PHE HZ H 3.395 4.042 4.505 1.00 . A A . 17 PHE HZ 1 1
7 2617 1 1 17 PHE N N 8.381 3.995 0.536 1.00 . A A . 17 PHE N 1 1
7 2618 1 1 17 PHE O O 10.999 4.315 0.840 1.00 . A A . 17 PHE O 1 1
7 2619 1 1 18 PRO C C 13.070 5.320 2.880 1.00 . A A . 18 PRO C 1 1
7 2620 1 1 18 PRO CA C 12.224 6.409 2.209 1.00 . A A . 18 PRO CA 1 1
7 2621 1 1 18 PRO CB C 12.294 7.708 3.017 1.00 . A A . 18 PRO CB 1 1
7 2622 1 1 18 PRO CD C 10.024 7.006 3.085 1.00 . A A . 18 PRO CD 1 1
7 2623 1 1 18 PRO CG C 11.088 7.684 3.887 1.00 . A A . 18 PRO CG 1 1
7 2624 1 1 18 PRO HA H 12.575 6.573 1.201 1.00 . A A . 18 PRO HA 1 1
7 2625 1 1 18 PRO HB2 H 13.202 7.710 3.603 1.00 . A A . 18 PRO HB2 1 1
7 2626 1 1 18 PRO HB3 H 12.284 8.557 2.350 1.00 . A A . 18 PRO HB3 1 1
7 2627 1 1 18 PRO HD2 H 9.350 6.474 3.739 1.00 . A A . 18 PRO HD2 1 1
7 2628 1 1 18 PRO HD3 H 9.475 7.712 2.480 1.00 . A A . 18 PRO HD3 1 1
7 2629 1 1 18 PRO HG2 H 11.296 7.123 4.787 1.00 . A A . 18 PRO HG2 1 1
7 2630 1 1 18 PRO HG3 H 10.791 8.692 4.134 1.00 . A A . 18 PRO HG3 1 1
7 2631 1 1 18 PRO N N 10.798 6.067 2.241 1.00 . A A . 18 PRO N 1 1
7 2632 1 1 18 PRO O O 12.548 4.482 3.609 1.00 . A A . 18 PRO O 1 1
7 2633 1 1 19 TRP C C 15.481 4.573 4.688 1.00 . A A . 19 TRP C 1 1
7 2634 1 1 19 TRP CA C 15.202 4.319 3.226 1.00 . A A . 19 TRP CA 1 1
7 2635 1 1 19 TRP CB C 16.455 4.077 2.383 1.00 . A A . 19 TRP CB 1 1
7 2636 1 1 19 TRP CD1 C 15.502 3.411 0.113 1.00 . A A . 19 TRP CD1 1 1
7 2637 1 1 19 TRP CD2 C 16.370 1.720 1.293 1.00 . A A . 19 TRP CD2 1 1
7 2638 1 1 19 TRP CE2 C 15.848 1.213 0.108 1.00 . A A . 19 TRP CE2 1 1
7 2639 1 1 19 TRP CE3 C 16.977 0.833 2.191 1.00 . A A . 19 TRP CE3 1 1
7 2640 1 1 19 TRP CG C 16.132 3.132 1.288 1.00 . A A . 19 TRP CG 1 1
7 2641 1 1 19 TRP CH2 C 16.487 -0.969 0.685 1.00 . A A . 19 TRP CH2 1 1
7 2642 1 1 19 TRP CZ2 C 15.899 -0.126 -0.201 1.00 . A A . 19 TRP CZ2 1 1
7 2643 1 1 19 TRP CZ3 C 17.028 -0.500 1.871 1.00 . A A . 19 TRP CZ3 1 1
7 2644 1 1 19 TRP H H 14.741 6.018 2.082 1.00 . A A . 19 TRP H 1 1
7 2645 1 1 19 TRP HA H 14.605 3.418 3.198 1.00 . A A . 19 TRP HA 1 1
7 2646 1 1 19 TRP HB2 H 16.792 5.010 1.956 1.00 . A A . 19 TRP HB2 1 1
7 2647 1 1 19 TRP HB3 H 17.233 3.644 2.992 1.00 . A A . 19 TRP HB3 1 1
7 2648 1 1 19 TRP HD1 H 15.187 4.398 -0.191 1.00 . A A . 19 TRP HD1 1 1
7 2649 1 1 19 TRP HE1 H 14.881 2.189 -1.472 1.00 . A A . 19 TRP HE1 1 1
7 2650 1 1 19 TRP HE3 H 17.417 1.168 3.118 1.00 . A A . 19 TRP HE3 1 1
7 2651 1 1 19 TRP HH2 H 16.547 -2.026 0.471 1.00 . A A . 19 TRP HH2 1 1
7 2652 1 1 19 TRP HZ2 H 15.473 -0.494 -1.113 1.00 . A A . 19 TRP HZ2 1 1
7 2653 1 1 19 TRP HZ3 H 17.487 -1.202 2.551 1.00 . A A . 19 TRP HZ3 1 1
7 2654 1 1 19 TRP N N 14.346 5.319 2.646 1.00 . A A . 19 TRP N 1 1
7 2655 1 1 19 TRP NE1 N 15.316 2.258 -0.594 1.00 . A A . 19 TRP NE1 1 1
7 2656 1 1 19 TRP O O 15.502 5.725 5.126 1.00 . A A . 19 TRP O 1 1
7 2657 1 1 20 PRO C C 14.346 1.386 5.136 1.00 . A A . 20 PRO C 1 1
7 2658 1 1 20 PRO CA C 15.684 2.108 5.002 1.00 . A A . 20 PRO CA 1 1
7 2659 1 1 20 PRO CB C 16.726 1.491 5.916 1.00 . A A . 20 PRO CB 1 1
7 2660 1 1 20 PRO CD C 15.926 3.554 6.930 1.00 . A A . 20 PRO CD 1 1
7 2661 1 1 20 PRO CG C 16.506 2.181 7.237 1.00 . A A . 20 PRO CG 1 1
7 2662 1 1 20 PRO HA H 15.971 1.986 3.966 1.00 . A A . 20 PRO HA 1 1
7 2663 1 1 20 PRO HB2 H 16.561 0.426 5.984 1.00 . A A . 20 PRO HB2 1 1
7 2664 1 1 20 PRO HB3 H 17.717 1.688 5.532 1.00 . A A . 20 PRO HB3 1 1
7 2665 1 1 20 PRO HD2 H 15.005 3.707 7.474 1.00 . A A . 20 PRO HD2 1 1
7 2666 1 1 20 PRO HD3 H 16.638 4.330 7.168 1.00 . A A . 20 PRO HD3 1 1
7 2667 1 1 20 PRO HG2 H 15.802 1.614 7.827 1.00 . A A . 20 PRO HG2 1 1
7 2668 1 1 20 PRO HG3 H 17.444 2.280 7.764 1.00 . A A . 20 PRO HG3 1 1
7 2669 1 1 20 PRO N N 15.669 3.503 5.481 1.00 . A A . 20 PRO N 1 1
7 2670 1 1 20 PRO O O 14.306 0.162 5.260 1.00 . A A . 20 PRO O 1 1
7 2671 1 1 21 LEU C C 11.797 0.934 3.671 1.00 . A A . 21 LEU C 1 1
7 2672 1 1 21 LEU CA C 11.967 1.528 5.058 1.00 . A A . 21 LEU CA 1 1
7 2673 1 1 21 LEU CB C 10.908 2.588 5.297 1.00 . A A . 21 LEU CB 1 1
7 2674 1 1 21 LEU CD1 C 9.885 4.375 6.687 1.00 . A A . 21 LEU CD1 1 1
7 2675 1 1 21 LEU CD2 C 10.566 2.242 7.748 1.00 . A A . 21 LEU CD2 1 1
7 2676 1 1 21 LEU CG C 10.898 3.253 6.668 1.00 . A A . 21 LEU CG 1 1
7 2677 1 1 21 LEU H H 13.362 3.103 5.093 1.00 . A A . 21 LEU H 1 1
7 2678 1 1 21 LEU HA H 11.900 0.754 5.806 1.00 . A A . 21 LEU HA 1 1
7 2679 1 1 21 LEU HB2 H 11.129 3.354 4.568 1.00 . A A . 21 LEU HB2 1 1
7 2680 1 1 21 LEU HB3 H 9.932 2.172 5.094 1.00 . A A . 21 LEU HB3 1 1
7 2681 1 1 21 LEU HD11 H 10.159 5.115 5.952 1.00 . A A . 21 LEU HD11 1 1
7 2682 1 1 21 LEU HD12 H 9.874 4.821 7.670 1.00 . A A . 21 LEU HD12 1 1
7 2683 1 1 21 LEU HD13 H 8.907 3.978 6.457 1.00 . A A . 21 LEU HD13 1 1
7 2684 1 1 21 LEU HD21 H 9.599 1.810 7.538 1.00 . A A . 21 LEU HD21 1 1
7 2685 1 1 21 LEU HD22 H 10.535 2.744 8.703 1.00 . A A . 21 LEU HD22 1 1
7 2686 1 1 21 LEU HD23 H 11.316 1.465 7.768 1.00 . A A . 21 LEU HD23 1 1
7 2687 1 1 21 LEU HG H 11.874 3.667 6.873 1.00 . A A . 21 LEU HG 1 1
7 2688 1 1 21 LEU N N 13.276 2.126 5.101 1.00 . A A . 21 LEU N 1 1
7 2689 1 1 21 LEU O O 11.449 -0.236 3.514 1.00 . A A . 21 LEU O 1 1
7 2690 1 1 22 GLY C C 10.759 0.811 0.842 1.00 . A A . 22 GLY C 1 1
7 2691 1 1 22 GLY CA C 12.081 1.367 1.294 1.00 . A A . 22 GLY CA 1 1
7 2692 1 1 22 GLY H H 12.277 2.705 2.901 1.00 . A A . 22 GLY H 1 1
7 2693 1 1 22 GLY HA2 H 12.322 2.228 0.689 1.00 . A A . 22 GLY HA2 1 1
7 2694 1 1 22 GLY HA3 H 12.846 0.619 1.147 1.00 . A A . 22 GLY HA3 1 1
7 2695 1 1 22 GLY N N 12.083 1.768 2.677 1.00 . A A . 22 GLY N 1 1
7 2696 1 1 22 GLY O O 9.727 1.495 0.875 1.00 . A A . 22 GLY O 1 1
7 2697 1 1 23 HIS C C 8.911 -1.763 1.150 1.00 . A A . 23 HIS C 1 1
7 2698 1 1 23 HIS CA C 9.588 -1.079 -0.010 1.00 . A A . 23 HIS CA 1 1
7 2699 1 1 23 HIS CB C 9.904 -2.091 -1.136 1.00 . A A . 23 HIS CB 1 1
7 2700 1 1 23 HIS CD2 C 11.634 -0.720 -2.508 1.00 . A A . 23 HIS CD2 1 1
7 2701 1 1 23 HIS CE1 C 10.828 -0.993 -4.492 1.00 . A A . 23 HIS CE1 1 1
7 2702 1 1 23 HIS CG C 10.520 -1.486 -2.374 1.00 . A A . 23 HIS CG 1 1
7 2703 1 1 23 HIS H H 11.613 -0.930 0.536 1.00 . A A . 23 HIS H 1 1
7 2704 1 1 23 HIS HA H 8.927 -0.316 -0.394 1.00 . A A . 23 HIS HA 1 1
7 2705 1 1 23 HIS HB2 H 10.596 -2.826 -0.752 1.00 . A A . 23 HIS HB2 1 1
7 2706 1 1 23 HIS HB3 H 8.989 -2.589 -1.423 1.00 . A A . 23 HIS HB3 1 1
7 2707 1 1 23 HIS HD1 H 9.226 -2.173 -3.902 1.00 . A A . 23 HIS HD1 1 1
7 2708 1 1 23 HIS HD2 H 12.279 -0.399 -1.703 1.00 . A A . 23 HIS HD2 1 1
7 2709 1 1 23 HIS HE1 H 10.687 -0.940 -5.562 1.00 . A A . 23 HIS HE1 1 1
7 2710 1 1 23 HIS N N 10.773 -0.428 0.465 1.00 . A A . 23 HIS N 1 1
7 2711 1 1 23 HIS ND1 N 10.020 -1.650 -3.647 1.00 . A A . 23 HIS ND1 1 1
7 2712 1 1 23 HIS NE2 N 11.825 -0.408 -3.844 1.00 . A A . 23 HIS NE2 1 1
7 2713 1 1 23 HIS O O 9.117 -2.953 1.392 1.00 . A A . 23 HIS O 1 1
7 2714 1 1 24 GLN C C 6.300 -2.318 2.598 1.00 . A A . 24 GLN C 1 1
7 2715 1 1 24 GLN CA C 7.466 -1.513 3.087 1.00 . A A . 24 GLN CA 1 1
7 2716 1 1 24 GLN CB C 6.965 -0.386 3.989 1.00 . A A . 24 GLN CB 1 1
7 2717 1 1 24 GLN CD C 8.688 -0.551 5.819 1.00 . A A . 24 GLN CD 1 1
7 2718 1 1 24 GLN CG C 8.051 0.329 4.761 1.00 . A A . 24 GLN CG 1 1
7 2719 1 1 24 GLN H H 8.217 -0.020 1.745 1.00 . A A . 24 GLN H 1 1
7 2720 1 1 24 GLN HA H 8.127 -2.153 3.653 1.00 . A A . 24 GLN HA 1 1
7 2721 1 1 24 GLN HB2 H 6.448 0.341 3.381 1.00 . A A . 24 GLN HB2 1 1
7 2722 1 1 24 GLN HB3 H 6.265 -0.803 4.699 1.00 . A A . 24 GLN HB3 1 1
7 2723 1 1 24 GLN HE21 H 7.354 0.044 7.142 1.00 . A A . 24 GLN HE21 1 1
7 2724 1 1 24 GLN HE22 H 8.534 -1.069 7.720 1.00 . A A . 24 GLN HE22 1 1
7 2725 1 1 24 GLN HG2 H 8.819 0.635 4.065 1.00 . A A . 24 GLN HG2 1 1
7 2726 1 1 24 GLN HG3 H 7.629 1.200 5.240 1.00 . A A . 24 GLN HG3 1 1
7 2727 1 1 24 GLN N N 8.209 -0.982 1.945 1.00 . A A . 24 GLN N 1 1
7 2728 1 1 24 GLN NE2 N 8.142 -0.529 7.001 1.00 . A A . 24 GLN NE2 1 1
7 2729 1 1 24 GLN O O 6.000 -3.387 3.128 1.00 . A A . 24 GLN O 1 1
7 2730 1 1 24 GLN OE1 O 9.668 -1.253 5.565 1.00 . A A . 24 GLN OE1 1 1
7 2731 1 1 25 CYS C C 3.293 -2.437 1.859 1.00 . A A . 25 CYS C 1 1
7 2732 1 1 25 CYS CA C 4.508 -2.388 0.925 1.00 . A A . 25 CYS CA 1 1
7 2733 1 1 25 CYS CB C 4.857 -3.776 0.357 1.00 . A A . 25 CYS CB 1 1
7 2734 1 1 25 CYS H H 5.996 -0.935 1.221 1.00 . A A . 25 CYS H 1 1
7 2735 1 1 25 CYS HA H 4.252 -1.736 0.109 1.00 . A A . 25 CYS HA 1 1
7 2736 1 1 25 CYS HB2 H 5.106 -4.424 1.184 1.00 . A A . 25 CYS HB2 1 1
7 2737 1 1 25 CYS HB3 H 3.996 -4.171 -0.163 1.00 . A A . 25 CYS HB3 1 1
7 2738 1 1 25 CYS N N 5.658 -1.784 1.569 1.00 . A A . 25 CYS N 1 1
7 2739 1 1 25 CYS O O 3.381 -2.093 3.034 1.00 . A A . 25 CYS O 1 1
7 2740 1 1 25 CYS SG S 6.288 -3.795 -0.806 1.00 . A A . 25 CYS SG 1 1
7 2741 1 1 26 PHE C C 0.814 -4.363 2.512 1.00 . A A . 26 PHE C 1 1
7 2742 1 1 26 PHE CA C 0.982 -2.920 2.141 1.00 . A A . 26 PHE CA 1 1
7 2743 1 1 26 PHE CB C -0.264 -2.416 1.403 1.00 . A A . 26 PHE CB 1 1
7 2744 1 1 26 PHE CD1 C 0.076 -0.446 -0.101 1.00 . A A . 26 PHE CD1 1 1
7 2745 1 1 26 PHE CD2 C -0.572 -0.061 2.154 1.00 . A A . 26 PHE CD2 1 1
7 2746 1 1 26 PHE CE1 C 0.086 0.912 -0.334 1.00 . A A . 26 PHE CE1 1 1
7 2747 1 1 26 PHE CE2 C -0.564 1.299 1.931 1.00 . A A . 26 PHE CE2 1 1
7 2748 1 1 26 PHE CG C -0.254 -0.945 1.143 1.00 . A A . 26 PHE CG 1 1
7 2749 1 1 26 PHE CZ C -0.235 1.787 0.686 1.00 . A A . 26 PHE CZ 1 1
7 2750 1 1 26 PHE H H 2.075 -3.014 0.374 1.00 . A A . 26 PHE H 1 1
7 2751 1 1 26 PHE HA H 1.132 -2.329 3.031 1.00 . A A . 26 PHE HA 1 1
7 2752 1 1 26 PHE HB2 H -0.337 -2.920 0.450 1.00 . A A . 26 PHE HB2 1 1
7 2753 1 1 26 PHE HB3 H -1.140 -2.649 1.991 1.00 . A A . 26 PHE HB3 1 1
7 2754 1 1 26 PHE HD1 H 0.325 -1.132 -0.897 1.00 . A A . 26 PHE HD1 1 1
7 2755 1 1 26 PHE HD2 H -0.827 -0.454 3.127 1.00 . A A . 26 PHE HD2 1 1
7 2756 1 1 26 PHE HE1 H 0.345 1.291 -1.312 1.00 . A A . 26 PHE HE1 1 1
7 2757 1 1 26 PHE HE2 H -0.814 1.979 2.732 1.00 . A A . 26 PHE HE2 1 1
7 2758 1 1 26 PHE HZ H -0.229 2.852 0.509 1.00 . A A . 26 PHE HZ 1 1
7 2759 1 1 26 PHE N N 2.159 -2.793 1.330 1.00 . A A . 26 PHE N 1 1
7 2760 1 1 26 PHE O O 1.214 -5.237 1.735 1.00 . A A . 26 PHE O 1 1
7 2761 1 1 27 PRO C C -0.833 -6.779 3.121 1.00 . A A . 27 PRO C 1 1
7 2762 1 1 27 PRO CA C 0.000 -6.025 4.149 1.00 . A A . 27 PRO CA 1 1
7 2763 1 1 27 PRO CB C -0.793 -5.823 5.439 1.00 . A A . 27 PRO CB 1 1
7 2764 1 1 27 PRO CD C -0.063 -3.668 4.765 1.00 . A A . 27 PRO CD 1 1
7 2765 1 1 27 PRO CG C -0.292 -4.532 5.968 1.00 . A A . 27 PRO CG 1 1
7 2766 1 1 27 PRO HA H 0.913 -6.562 4.350 1.00 . A A . 27 PRO HA 1 1
7 2767 1 1 27 PRO HB2 H -1.845 -5.765 5.199 1.00 . A A . 27 PRO HB2 1 1
7 2768 1 1 27 PRO HB3 H -0.607 -6.635 6.126 1.00 . A A . 27 PRO HB3 1 1
7 2769 1 1 27 PRO HD2 H -0.959 -3.120 4.517 1.00 . A A . 27 PRO HD2 1 1
7 2770 1 1 27 PRO HD3 H 0.762 -2.995 4.943 1.00 . A A . 27 PRO HD3 1 1
7 2771 1 1 27 PRO HG2 H -1.026 -4.084 6.619 1.00 . A A . 27 PRO HG2 1 1
7 2772 1 1 27 PRO HG3 H 0.637 -4.685 6.498 1.00 . A A . 27 PRO HG3 1 1
7 2773 1 1 27 PRO N N 0.272 -4.651 3.710 1.00 . A A . 27 PRO N 1 1
7 2774 1 1 27 PRO O O -0.549 -7.930 2.788 1.00 . A A . 27 PRO O 1 1
7 2775 1 1 28 ASP C C -3.096 -5.610 0.557 1.00 . A A . 28 ASP C 1 1
7 2776 1 1 28 ASP CA C -2.675 -6.674 1.568 1.00 . A A . 28 ASP CA 1 1
7 2777 1 1 28 ASP CB C -3.879 -7.466 2.168 1.00 . A A . 28 ASP CB 1 1
7 2778 1 1 28 ASP CG C -4.724 -6.686 3.171 1.00 . A A . 28 ASP CG 1 1
7 2779 1 1 28 ASP H H -1.983 -5.191 2.891 1.00 . A A . 28 ASP H 1 1
7 2780 1 1 28 ASP HA H -2.044 -7.366 1.028 1.00 . A A . 28 ASP HA 1 1
7 2781 1 1 28 ASP HB2 H -4.529 -7.765 1.358 1.00 . A A . 28 ASP HB2 1 1
7 2782 1 1 28 ASP HB3 H -3.500 -8.354 2.651 1.00 . A A . 28 ASP HB3 1 1
7 2783 1 1 28 ASP N N -1.826 -6.109 2.587 1.00 . A A . 28 ASP N 1 1
7 2784 1 1 28 ASP O O -2.411 -5.406 -0.451 1.00 . A A . 28 ASP O 1 1
7 2785 1 1 28 ASP OD1 O -5.756 -6.122 2.782 1.00 . A A . 28 ASP OD1 1 1
7 2786 1 1 28 ASP OD2 O -4.363 -6.628 4.365 1.00 . A A . 28 ASP OD2 1 1
8 2787 1 1 1 GLY C C -6.455 -3.110 0.002 1.00 . A A . 1 GLY C 1 1
8 2788 1 1 1 GLY CA C -5.314 -3.986 -0.402 1.00 . A A . 1 GLY CA 1 1
8 2789 1 1 1 GLY H1 H -5.279 -4.539 1.611 1.00 . A A . 1 GLY H1 1 1
8 2790 1 1 1 GLY HA2 H -4.531 -3.383 -0.837 1.00 . A A . 1 GLY HA2 1 1
8 2791 1 1 1 GLY HA3 H -5.665 -4.701 -1.130 1.00 . A A . 1 GLY HA3 1 1
8 2792 1 1 1 GLY N N -4.816 -4.674 0.750 1.00 . A A . 1 GLY N 1 1
8 2793 1 1 1 GLY O O -7.613 -3.533 -0.065 1.00 . A A . 1 GLY O 1 1
8 2794 1 1 2 PHE C C -8.035 -0.468 -0.147 1.00 . A A . 2 PHE C 1 1
8 2795 1 1 2 PHE CA C -7.147 -0.992 0.965 1.00 . A A . 2 PHE CA 1 1
8 2796 1 1 2 PHE CB C -6.536 0.172 1.785 1.00 . A A . 2 PHE CB 1 1
8 2797 1 1 2 PHE CD1 C -6.041 2.226 0.405 1.00 . A A . 2 PHE CD1 1 1
8 2798 1 1 2 PHE CD2 C -4.220 0.820 1.018 1.00 . A A . 2 PHE CD2 1 1
8 2799 1 1 2 PHE CE1 C -5.169 3.073 -0.248 1.00 . A A . 2 PHE CE1 1 1
8 2800 1 1 2 PHE CE2 C -3.343 1.662 0.363 1.00 . A A . 2 PHE CE2 1 1
8 2801 1 1 2 PHE CG C -5.579 1.086 1.046 1.00 . A A . 2 PHE CG 1 1
8 2802 1 1 2 PHE CZ C -3.819 2.791 -0.270 1.00 . A A . 2 PHE CZ 1 1
8 2803 1 1 2 PHE H H -5.197 -1.645 0.496 1.00 . A A . 2 PHE H 1 1
8 2804 1 1 2 PHE HA H -7.781 -1.566 1.623 1.00 . A A . 2 PHE HA 1 1
8 2805 1 1 2 PHE HB2 H -7.342 0.792 2.150 1.00 . A A . 2 PHE HB2 1 1
8 2806 1 1 2 PHE HB3 H -6.014 -0.242 2.634 1.00 . A A . 2 PHE HB3 1 1
8 2807 1 1 2 PHE HD1 H -7.098 2.448 0.418 1.00 . A A . 2 PHE HD1 1 1
8 2808 1 1 2 PHE HD2 H -3.840 -0.062 1.510 1.00 . A A . 2 PHE HD2 1 1
8 2809 1 1 2 PHE HE1 H -5.544 3.956 -0.743 1.00 . A A . 2 PHE HE1 1 1
8 2810 1 1 2 PHE HE2 H -2.287 1.439 0.349 1.00 . A A . 2 PHE HE2 1 1
8 2811 1 1 2 PHE HZ H -3.136 3.454 -0.781 1.00 . A A . 2 PHE HZ 1 1
8 2812 1 1 2 PHE N N -6.138 -1.915 0.475 1.00 . A A . 2 PHE N 1 1
8 2813 1 1 2 PHE O O -7.648 -0.429 -1.315 1.00 . A A . 2 PHE O 1 1
8 2814 1 1 3 CYS C C -10.376 1.903 -0.433 1.00 . A A . 3 CYS C 1 1
8 2815 1 1 3 CYS CA C -10.154 0.435 -0.723 1.00 . A A . 3 CYS CA 1 1
8 2816 1 1 3 CYS CB C -11.476 -0.334 -0.631 1.00 . A A . 3 CYS CB 1 1
8 2817 1 1 3 CYS H H -9.485 -0.163 1.152 1.00 . A A . 3 CYS H 1 1
8 2818 1 1 3 CYS HA H -9.753 0.338 -1.717 1.00 . A A . 3 CYS HA 1 1
8 2819 1 1 3 CYS HB2 H -11.910 -0.171 0.344 1.00 . A A . 3 CYS HB2 1 1
8 2820 1 1 3 CYS HB3 H -12.150 0.037 -1.388 1.00 . A A . 3 CYS HB3 1 1
8 2821 1 1 3 CYS N N -9.212 -0.091 0.212 1.00 . A A . 3 CYS N 1 1
8 2822 1 1 3 CYS O O -10.370 2.316 0.738 1.00 . A A . 3 CYS O 1 1
8 2823 1 1 3 CYS SG S -11.328 -2.141 -0.854 1.00 . A A . 3 CYS SG 1 1
8 2824 1 1 4 TRP C C -12.291 4.297 -1.120 1.00 . A A . 4 TRP C 1 1
8 2825 1 1 4 TRP CA C -10.798 4.095 -1.290 1.00 . A A . 4 TRP CA 1 1
8 2826 1 1 4 TRP CB C -10.267 4.924 -2.461 1.00 . A A . 4 TRP CB 1 1
8 2827 1 1 4 TRP CD1 C -7.878 5.550 -1.810 1.00 . A A . 4 TRP CD1 1 1
8 2828 1 1 4 TRP CD2 C -8.014 4.261 -3.629 1.00 . A A . 4 TRP CD2 1 1
8 2829 1 1 4 TRP CE2 C -6.662 4.548 -3.386 1.00 . A A . 4 TRP CE2 1 1
8 2830 1 1 4 TRP CE3 C -8.344 3.465 -4.724 1.00 . A A . 4 TRP CE3 1 1
8 2831 1 1 4 TRP CG C -8.777 4.912 -2.606 1.00 . A A . 4 TRP CG 1 1
8 2832 1 1 4 TRP CH2 C -5.993 3.291 -5.267 1.00 . A A . 4 TRP CH2 1 1
8 2833 1 1 4 TRP CZ2 C -5.638 4.068 -4.198 1.00 . A A . 4 TRP CZ2 1 1
8 2834 1 1 4 TRP CZ3 C -7.333 2.988 -5.532 1.00 . A A . 4 TRP CZ3 1 1
8 2835 1 1 4 TRP H H -10.462 2.312 -2.371 1.00 . A A . 4 TRP H 1 1
8 2836 1 1 4 TRP HA H -10.311 4.410 -0.379 1.00 . A A . 4 TRP HA 1 1
8 2837 1 1 4 TRP HB2 H -10.677 4.530 -3.377 1.00 . A A . 4 TRP HB2 1 1
8 2838 1 1 4 TRP HB3 H -10.587 5.949 -2.343 1.00 . A A . 4 TRP HB3 1 1
8 2839 1 1 4 TRP HD1 H -8.141 6.137 -0.942 1.00 . A A . 4 TRP HD1 1 1
8 2840 1 1 4 TRP HE1 H -5.789 5.688 -1.861 1.00 . A A . 4 TRP HE1 1 1
8 2841 1 1 4 TRP HE3 H -9.373 3.221 -4.937 1.00 . A A . 4 TRP HE3 1 1
8 2842 1 1 4 TRP HH2 H -5.234 2.897 -5.926 1.00 . A A . 4 TRP HH2 1 1
8 2843 1 1 4 TRP HZ2 H -4.600 4.295 -4.005 1.00 . A A . 4 TRP HZ2 1 1
8 2844 1 1 4 TRP HZ3 H -7.573 2.371 -6.386 1.00 . A A . 4 TRP HZ3 1 1
8 2845 1 1 4 TRP N N -10.526 2.693 -1.465 1.00 . A A . 4 TRP N 1 1
8 2846 1 1 4 TRP NE1 N -6.609 5.332 -2.269 1.00 . A A . 4 TRP NE1 1 1
8 2847 1 1 4 TRP O O -12.790 4.425 0.009 1.00 . A A . 4 TRP O 1 1
8 2848 1 1 5 HIS C C -15.031 3.155 -2.824 1.00 . A A . 5 HIS C 1 1
8 2849 1 1 5 HIS CA C -14.447 4.402 -2.200 1.00 . A A . 5 HIS CA 1 1
8 2850 1 1 5 HIS CB C -14.951 5.674 -2.923 1.00 . A A . 5 HIS CB 1 1
8 2851 1 1 5 HIS CD2 C -14.260 7.279 -1.011 1.00 . A A . 5 HIS CD2 1 1
8 2852 1 1 5 HIS CE1 C -13.854 9.065 -2.161 1.00 . A A . 5 HIS CE1 1 1
8 2853 1 1 5 HIS CG C -14.476 6.963 -2.310 1.00 . A A . 5 HIS CG 1 1
8 2854 1 1 5 HIS H H -12.551 4.219 -3.091 1.00 . A A . 5 HIS H 1 1
8 2855 1 1 5 HIS HA H -14.748 4.431 -1.163 1.00 . A A . 5 HIS HA 1 1
8 2856 1 1 5 HIS HB2 H -14.620 5.659 -3.951 1.00 . A A . 5 HIS HB2 1 1
8 2857 1 1 5 HIS HB3 H -16.031 5.677 -2.906 1.00 . A A . 5 HIS HB3 1 1
8 2858 1 1 5 HIS HD1 H -14.270 8.224 -3.998 1.00 . A A . 5 HIS HD1 1 1
8 2859 1 1 5 HIS HD2 H -14.360 6.605 -0.173 1.00 . A A . 5 HIS HD2 1 1
8 2860 1 1 5 HIS HE1 H -13.590 10.074 -2.438 1.00 . A A . 5 HIS HE1 1 1
8 2861 1 1 5 HIS N N -13.005 4.292 -2.223 1.00 . A A . 5 HIS N 1 1
8 2862 1 1 5 HIS ND1 N -14.210 8.111 -3.024 1.00 . A A . 5 HIS ND1 1 1
8 2863 1 1 5 HIS NE2 N -13.868 8.610 -0.918 1.00 . A A . 5 HIS NE2 1 1
8 2864 1 1 5 HIS O O -15.638 2.342 -2.139 1.00 . A A . 5 HIS O 1 1
8 2865 1 1 6 HIS C C -14.053 0.983 -5.251 1.00 . A A . 6 HIS C 1 1
8 2866 1 1 6 HIS CA C -15.266 1.778 -4.798 1.00 . A A . 6 HIS CA 1 1
8 2867 1 1 6 HIS CB C -16.153 2.100 -6.025 1.00 . A A . 6 HIS CB 1 1
8 2868 1 1 6 HIS CD2 C -17.658 4.085 -5.285 1.00 . A A . 6 HIS CD2 1 1
8 2869 1 1 6 HIS CE1 C -19.605 3.181 -5.558 1.00 . A A . 6 HIS CE1 1 1
8 2870 1 1 6 HIS CG C -17.443 2.818 -5.719 1.00 . A A . 6 HIS CG 1 1
8 2871 1 1 6 HIS H H -14.379 3.695 -4.620 1.00 . A A . 6 HIS H 1 1
8 2872 1 1 6 HIS HA H -15.831 1.184 -4.095 1.00 . A A . 6 HIS HA 1 1
8 2873 1 1 6 HIS HB2 H -15.595 2.708 -6.719 1.00 . A A . 6 HIS HB2 1 1
8 2874 1 1 6 HIS HB3 H -16.403 1.170 -6.514 1.00 . A A . 6 HIS HB3 1 1
8 2875 1 1 6 HIS HD1 H -18.897 1.354 -6.196 1.00 . A A . 6 HIS HD1 1 1
8 2876 1 1 6 HIS HD2 H -16.894 4.812 -5.050 1.00 . A A . 6 HIS HD2 1 1
8 2877 1 1 6 HIS HE1 H -20.672 3.021 -5.593 1.00 . A A . 6 HIS HE1 1 1
8 2878 1 1 6 HIS N N -14.824 2.987 -4.107 1.00 . A A . 6 HIS N 1 1
8 2879 1 1 6 HIS ND1 N -18.693 2.263 -5.885 1.00 . A A . 6 HIS ND1 1 1
8 2880 1 1 6 HIS NE2 N -19.029 4.314 -5.183 1.00 . A A . 6 HIS NE2 1 1
8 2881 1 1 6 HIS O O -14.084 -0.248 -5.320 1.00 . A A . 6 HIS O 1 1
8 2882 1 1 7 SER C C -10.915 0.540 -4.891 1.00 . A A . 7 SER C 1 1
8 2883 1 1 7 SER CA C -11.777 1.083 -6.036 1.00 . A A . 7 SER CA 1 1
8 2884 1 1 7 SER CB C -11.022 2.115 -6.867 1.00 . A A . 7 SER CB 1 1
8 2885 1 1 7 SER H H -12.985 2.660 -5.449 1.00 . A A . 7 SER H 1 1
8 2886 1 1 7 SER HA H -12.054 0.265 -6.681 1.00 . A A . 7 SER HA 1 1
8 2887 1 1 7 SER HB2 H -10.804 2.976 -6.254 1.00 . A A . 7 SER HB2 1 1
8 2888 1 1 7 SER HB3 H -10.105 1.694 -7.251 1.00 . A A . 7 SER HB3 1 1
8 2889 1 1 7 SER HG H -11.906 1.773 -8.538 1.00 . A A . 7 SER HG 1 1
8 2890 1 1 7 SER N N -12.988 1.685 -5.549 1.00 . A A . 7 SER N 1 1
8 2891 1 1 7 SER O O -10.754 1.195 -3.844 1.00 . A A . 7 SER O 1 1
8 2892 1 1 7 SER OG O -11.829 2.542 -7.957 1.00 . A A . 7 SER OG 1 1
8 2893 1 1 8 CYS C C -8.190 -1.555 -4.678 1.00 . A A . 8 CYS C 1 1
8 2894 1 1 8 CYS CA C -9.564 -1.301 -4.102 1.00 . A A . 8 CYS CA 1 1
8 2895 1 1 8 CYS CB C -10.189 -2.614 -3.624 1.00 . A A . 8 CYS CB 1 1
8 2896 1 1 8 CYS H H -10.597 -1.134 -5.915 1.00 . A A . 8 CYS H 1 1
8 2897 1 1 8 CYS HA H -9.459 -0.639 -3.260 1.00 . A A . 8 CYS HA 1 1
8 2898 1 1 8 CYS HB2 H -10.326 -3.269 -4.472 1.00 . A A . 8 CYS HB2 1 1
8 2899 1 1 8 CYS HB3 H -9.514 -3.083 -2.922 1.00 . A A . 8 CYS HB3 1 1
8 2900 1 1 8 CYS N N -10.405 -0.656 -5.078 1.00 . A A . 8 CYS N 1 1
8 2901 1 1 8 CYS O O -8.063 -2.028 -5.819 1.00 . A A . 8 CYS O 1 1
8 2902 1 1 8 CYS SG S -11.809 -2.430 -2.801 1.00 . A A . 8 CYS SG 1 1
8 2903 1 1 9 VAL C C -5.507 -2.915 -4.433 1.00 . A A . 9 VAL C 1 1
8 2904 1 1 9 VAL CA C -5.794 -1.417 -4.310 1.00 . A A . 9 VAL CA 1 1
8 2905 1 1 9 VAL CB C -4.821 -0.783 -3.260 1.00 . A A . 9 VAL CB 1 1
8 2906 1 1 9 VAL CG1 C -3.364 -0.936 -3.667 1.00 . A A . 9 VAL CG1 1 1
8 2907 1 1 9 VAL CG2 C -5.145 0.676 -3.045 1.00 . A A . 9 VAL CG2 1 1
8 2908 1 1 9 VAL H H -7.352 -0.855 -3.016 1.00 . A A . 9 VAL H 1 1
8 2909 1 1 9 VAL HA H -5.648 -0.931 -5.263 1.00 . A A . 9 VAL HA 1 1
8 2910 1 1 9 VAL HB H -4.963 -1.300 -2.321 1.00 . A A . 9 VAL HB 1 1
8 2911 1 1 9 VAL HG11 H -3.208 -0.461 -4.624 1.00 . A A . 9 VAL HG11 1 1
8 2912 1 1 9 VAL HG12 H -3.118 -1.985 -3.739 1.00 . A A . 9 VAL HG12 1 1
8 2913 1 1 9 VAL HG13 H -2.734 -0.466 -2.927 1.00 . A A . 9 VAL HG13 1 1
8 2914 1 1 9 VAL HG21 H -6.159 0.773 -2.686 1.00 . A A . 9 VAL HG21 1 1
8 2915 1 1 9 VAL HG22 H -5.043 1.210 -3.979 1.00 . A A . 9 VAL HG22 1 1
8 2916 1 1 9 VAL HG23 H -4.467 1.093 -2.316 1.00 . A A . 9 VAL HG23 1 1
8 2917 1 1 9 VAL N N -7.176 -1.228 -3.911 1.00 . A A . 9 VAL N 1 1
8 2918 1 1 9 VAL O O -5.957 -3.694 -3.585 1.00 . A A . 9 VAL O 1 1
8 2919 1 1 10 PRO C C -3.617 -5.280 -4.546 1.00 . A A . 10 PRO C 1 1
8 2920 1 1 10 PRO CA C -4.435 -4.742 -5.724 1.00 . A A . 10 PRO CA 1 1
8 2921 1 1 10 PRO CB C -3.568 -4.685 -6.982 1.00 . A A . 10 PRO CB 1 1
8 2922 1 1 10 PRO CD C -4.452 -2.506 -6.676 1.00 . A A . 10 PRO CD 1 1
8 2923 1 1 10 PRO CG C -4.070 -3.505 -7.719 1.00 . A A . 10 PRO CG 1 1
8 2924 1 1 10 PRO HA H -5.288 -5.380 -5.892 1.00 . A A . 10 PRO HA 1 1
8 2925 1 1 10 PRO HB2 H -2.529 -4.572 -6.705 1.00 . A A . 10 PRO HB2 1 1
8 2926 1 1 10 PRO HB3 H -3.692 -5.588 -7.558 1.00 . A A . 10 PRO HB3 1 1
8 2927 1 1 10 PRO HD2 H -3.610 -1.875 -6.431 1.00 . A A . 10 PRO HD2 1 1
8 2928 1 1 10 PRO HD3 H -5.288 -1.915 -7.020 1.00 . A A . 10 PRO HD3 1 1
8 2929 1 1 10 PRO HG2 H -3.290 -3.111 -8.353 1.00 . A A . 10 PRO HG2 1 1
8 2930 1 1 10 PRO HG3 H -4.932 -3.778 -8.309 1.00 . A A . 10 PRO HG3 1 1
8 2931 1 1 10 PRO N N -4.838 -3.343 -5.524 1.00 . A A . 10 PRO N 1 1
8 2932 1 1 10 PRO O O -2.999 -4.500 -3.794 1.00 . A A . 10 PRO O 1 1
8 2933 1 1 11 SER C C -1.463 -6.912 -3.251 1.00 . A A . 11 SER C 1 1
8 2934 1 1 11 SER CA C -2.953 -7.284 -3.326 1.00 . A A . 11 SER CA 1 1
8 2935 1 1 11 SER CB C -3.131 -8.780 -3.543 1.00 . A A . 11 SER CB 1 1
8 2936 1 1 11 SER H H -4.092 -7.141 -5.066 1.00 . A A . 11 SER H 1 1
8 2937 1 1 11 SER HA H -3.437 -7.014 -2.398 1.00 . A A . 11 SER HA 1 1
8 2938 1 1 11 SER HB2 H -2.606 -9.078 -4.438 1.00 . A A . 11 SER HB2 1 1
8 2939 1 1 11 SER HB3 H -2.736 -9.319 -2.695 1.00 . A A . 11 SER HB3 1 1
8 2940 1 1 11 SER HG H -4.682 -9.910 -3.183 1.00 . A A . 11 SER HG 1 1
8 2941 1 1 11 SER N N -3.620 -6.590 -4.404 1.00 . A A . 11 SER N 1 1
8 2942 1 1 11 SER O O -0.699 -7.139 -4.203 1.00 . A A . 11 SER O 1 1
8 2943 1 1 11 SER OG O -4.516 -9.104 -3.689 1.00 . A A . 11 SER OG 1 1
8 2944 1 1 12 GLY C C 0.345 -4.379 -1.891 1.00 . A A . 12 GLY C 1 1
8 2945 1 1 12 GLY CA C 0.276 -5.879 -1.941 1.00 . A A . 12 GLY CA 1 1
8 2946 1 1 12 GLY H H -1.775 -6.081 -1.483 1.00 . A A . 12 GLY H 1 1
8 2947 1 1 12 GLY HA2 H 0.635 -6.288 -1.008 1.00 . A A . 12 GLY HA2 1 1
8 2948 1 1 12 GLY HA3 H 0.893 -6.233 -2.754 1.00 . A A . 12 GLY HA3 1 1
8 2949 1 1 12 GLY N N -1.085 -6.301 -2.151 1.00 . A A . 12 GLY N 1 1
8 2950 1 1 12 GLY O O 0.580 -3.727 -2.902 1.00 . A A . 12 GLY O 1 1
8 2951 1 1 13 THR C C 1.400 -1.844 -0.105 1.00 . A A . 13 THR C 1 1
8 2952 1 1 13 THR CA C 0.064 -2.408 -0.552 1.00 . A A . 13 THR CA 1 1
8 2953 1 1 13 THR CB C -1.032 -2.040 0.452 1.00 . A A . 13 THR CB 1 1
8 2954 1 1 13 THR CG2 C -2.387 -2.101 -0.203 1.00 . A A . 13 THR CG2 1 1
8 2955 1 1 13 THR H H -0.016 -4.398 0.062 1.00 . A A . 13 THR H 1 1
8 2956 1 1 13 THR HA H -0.199 -1.970 -1.504 1.00 . A A . 13 THR HA 1 1
8 2957 1 1 13 THR HB H -0.851 -1.037 0.809 1.00 . A A . 13 THR HB 1 1
8 2958 1 1 13 THR HG1 H -0.072 -3.213 1.710 1.00 . A A . 13 THR HG1 1 1
8 2959 1 1 13 THR HG21 H -3.153 -1.889 0.527 1.00 . A A . 13 THR HG21 1 1
8 2960 1 1 13 THR HG22 H -2.531 -3.091 -0.611 1.00 . A A . 13 THR HG22 1 1
8 2961 1 1 13 THR HG23 H -2.437 -1.373 -1.000 1.00 . A A . 13 THR HG23 1 1
8 2962 1 1 13 THR N N 0.111 -3.834 -0.731 1.00 . A A . 13 THR N 1 1
8 2963 1 1 13 THR O O 1.978 -2.309 0.882 1.00 . A A . 13 THR O 1 1
8 2964 1 1 13 THR OG1 O -0.991 -2.953 1.570 1.00 . A A . 13 THR OG1 1 1
8 2965 1 1 14 CYS C C 2.864 1.263 -0.273 1.00 . A A . 14 CYS C 1 1
8 2966 1 1 14 CYS CA C 3.115 -0.204 -0.515 1.00 . A A . 14 CYS CA 1 1
8 2967 1 1 14 CYS CB C 4.121 -0.337 -1.661 1.00 . A A . 14 CYS CB 1 1
8 2968 1 1 14 CYS H H 1.371 -0.570 -1.616 1.00 . A A . 14 CYS H 1 1
8 2969 1 1 14 CYS HA H 3.539 -0.649 0.371 1.00 . A A . 14 CYS HA 1 1
8 2970 1 1 14 CYS HB2 H 3.680 0.060 -2.562 1.00 . A A . 14 CYS HB2 1 1
8 2971 1 1 14 CYS HB3 H 4.996 0.243 -1.407 1.00 . A A . 14 CYS HB3 1 1
8 2972 1 1 14 CYS N N 1.880 -0.869 -0.829 1.00 . A A . 14 CYS N 1 1
8 2973 1 1 14 CYS O O 2.324 1.965 -1.145 1.00 . A A . 14 CYS O 1 1
8 2974 1 1 14 CYS SG S 4.667 -2.028 -2.029 1.00 . A A . 14 CYS SG 1 1
8 2975 1 1 15 ALA C C 4.497 3.712 0.924 1.00 . A A . 15 ALA C 1 1
8 2976 1 1 15 ALA CA C 3.126 3.151 1.147 1.00 . A A . 15 ALA CA 1 1
8 2977 1 1 15 ALA CB C 2.638 3.427 2.556 1.00 . A A . 15 ALA CB 1 1
8 2978 1 1 15 ALA H H 3.607 1.146 1.569 1.00 . A A . 15 ALA H 1 1
8 2979 1 1 15 ALA HA H 2.447 3.581 0.425 1.00 . A A . 15 ALA HA 1 1
8 2980 1 1 15 ALA HB1 H 1.659 2.991 2.696 1.00 . A A . 15 ALA HB1 1 1
8 2981 1 1 15 ALA HB2 H 2.583 4.494 2.715 1.00 . A A . 15 ALA HB2 1 1
8 2982 1 1 15 ALA HB3 H 3.331 2.996 3.262 1.00 . A A . 15 ALA HB3 1 1
8 2983 1 1 15 ALA N N 3.222 1.739 0.885 1.00 . A A . 15 ALA N 1 1
8 2984 1 1 15 ALA O O 5.478 2.991 1.131 1.00 . A A . 15 ALA O 1 1
8 2985 1 1 16 ASP C C 6.762 5.706 1.344 1.00 . A A . 16 ASP C 1 1
8 2986 1 1 16 ASP CA C 5.867 5.564 0.147 1.00 . A A . 16 ASP CA 1 1
8 2987 1 1 16 ASP CB C 5.716 6.896 -0.578 1.00 . A A . 16 ASP CB 1 1
8 2988 1 1 16 ASP CG C 5.083 6.744 -1.925 1.00 . A A . 16 ASP CG 1 1
8 2989 1 1 16 ASP H H 3.758 5.475 0.386 1.00 . A A . 16 ASP H 1 1
8 2990 1 1 16 ASP HA H 6.355 4.871 -0.524 1.00 . A A . 16 ASP HA 1 1
8 2991 1 1 16 ASP HB2 H 5.096 7.552 0.015 1.00 . A A . 16 ASP HB2 1 1
8 2992 1 1 16 ASP HB3 H 6.690 7.344 -0.702 1.00 . A A . 16 ASP HB3 1 1
8 2993 1 1 16 ASP N N 4.582 4.949 0.482 1.00 . A A . 16 ASP N 1 1
8 2994 1 1 16 ASP O O 6.587 6.597 2.183 1.00 . A A . 16 ASP O 1 1
8 2995 1 1 16 ASP OD1 O 3.914 7.121 -2.087 1.00 . A A . 16 ASP OD1 1 1
8 2996 1 1 16 ASP OD2 O 5.739 6.229 -2.852 1.00 . A A . 16 ASP OD2 1 1
8 2997 1 1 17 PHE C C 10.031 4.949 1.910 1.00 . A A . 17 PHE C 1 1
8 2998 1 1 17 PHE CA C 8.630 4.698 2.473 1.00 . A A . 17 PHE CA 1 1
8 2999 1 1 17 PHE CB C 8.483 3.326 3.146 1.00 . A A . 17 PHE CB 1 1
8 3000 1 1 17 PHE CD1 C 6.360 3.975 4.322 1.00 . A A . 17 PHE CD1 1 1
8 3001 1 1 17 PHE CD2 C 8.113 3.013 5.584 1.00 . A A . 17 PHE CD2 1 1
8 3002 1 1 17 PHE CE1 C 5.608 4.136 5.458 1.00 . A A . 17 PHE CE1 1 1
8 3003 1 1 17 PHE CE2 C 7.359 3.147 6.734 1.00 . A A . 17 PHE CE2 1 1
8 3004 1 1 17 PHE CG C 7.627 3.416 4.375 1.00 . A A . 17 PHE CG 1 1
8 3005 1 1 17 PHE CZ C 6.107 3.721 6.673 1.00 . A A . 17 PHE CZ 1 1
8 3006 1 1 17 PHE H H 7.636 4.046 0.796 1.00 . A A . 17 PHE H 1 1
8 3007 1 1 17 PHE HA H 8.403 5.460 3.205 1.00 . A A . 17 PHE HA 1 1
8 3008 1 1 17 PHE HB2 H 8.010 2.672 2.426 1.00 . A A . 17 PHE HB2 1 1
8 3009 1 1 17 PHE HB3 H 9.437 2.874 3.378 1.00 . A A . 17 PHE HB3 1 1
8 3010 1 1 17 PHE HD1 H 5.951 4.268 3.368 1.00 . A A . 17 PHE HD1 1 1
8 3011 1 1 17 PHE HD2 H 9.082 2.532 5.604 1.00 . A A . 17 PHE HD2 1 1
8 3012 1 1 17 PHE HE1 H 4.625 4.574 5.377 1.00 . A A . 17 PHE HE1 1 1
8 3013 1 1 17 PHE HE2 H 7.759 2.820 7.682 1.00 . A A . 17 PHE HE2 1 1
8 3014 1 1 17 PHE HZ H 5.521 3.843 7.572 1.00 . A A . 17 PHE HZ 1 1
8 3015 1 1 17 PHE N N 7.654 4.777 1.447 1.00 . A A . 17 PHE N 1 1
8 3016 1 1 17 PHE O O 10.235 4.784 0.702 1.00 . A A . 17 PHE O 1 1
8 3017 1 1 18 PRO C C 13.066 4.576 1.585 1.00 . A A . 18 PRO C 1 1
8 3018 1 1 18 PRO CA C 12.400 5.697 2.373 1.00 . A A . 18 PRO CA 1 1
8 3019 1 1 18 PRO CB C 13.127 5.912 3.710 1.00 . A A . 18 PRO CB 1 1
8 3020 1 1 18 PRO CD C 10.839 5.559 4.223 1.00 . A A . 18 PRO CD 1 1
8 3021 1 1 18 PRO CG C 12.221 5.335 4.737 1.00 . A A . 18 PRO CG 1 1
8 3022 1 1 18 PRO HA H 12.433 6.604 1.789 1.00 . A A . 18 PRO HA 1 1
8 3023 1 1 18 PRO HB2 H 14.079 5.402 3.688 1.00 . A A . 18 PRO HB2 1 1
8 3024 1 1 18 PRO HB3 H 13.284 6.969 3.872 1.00 . A A . 18 PRO HB3 1 1
8 3025 1 1 18 PRO HD2 H 10.155 4.834 4.637 1.00 . A A . 18 PRO HD2 1 1
8 3026 1 1 18 PRO HD3 H 10.515 6.564 4.440 1.00 . A A . 18 PRO HD3 1 1
8 3027 1 1 18 PRO HG2 H 12.413 4.278 4.845 1.00 . A A . 18 PRO HG2 1 1
8 3028 1 1 18 PRO HG3 H 12.359 5.843 5.680 1.00 . A A . 18 PRO HG3 1 1
8 3029 1 1 18 PRO N N 11.007 5.367 2.776 1.00 . A A . 18 PRO N 1 1
8 3030 1 1 18 PRO O O 12.712 3.413 1.750 1.00 . A A . 18 PRO O 1 1
8 3031 1 1 19 TRP C C 15.091 2.652 0.407 1.00 . A A . 19 TRP C 1 1
8 3032 1 1 19 TRP CA C 14.705 4.017 -0.142 1.00 . A A . 19 TRP CA 1 1
8 3033 1 1 19 TRP CB C 15.868 4.661 -0.876 1.00 . A A . 19 TRP CB 1 1
8 3034 1 1 19 TRP CD1 C 15.093 6.712 -2.179 1.00 . A A . 19 TRP CD1 1 1
8 3035 1 1 19 TRP CD2 C 15.223 4.833 -3.372 1.00 . A A . 19 TRP CD2 1 1
8 3036 1 1 19 TRP CE2 C 14.770 5.853 -4.208 1.00 . A A . 19 TRP CE2 1 1
8 3037 1 1 19 TRP CE3 C 15.389 3.552 -3.901 1.00 . A A . 19 TRP CE3 1 1
8 3038 1 1 19 TRP CG C 15.419 5.398 -2.080 1.00 . A A . 19 TRP CG 1 1
8 3039 1 1 19 TRP CH2 C 14.643 4.377 -6.029 1.00 . A A . 19 TRP CH2 1 1
8 3040 1 1 19 TRP CZ2 C 14.475 5.635 -5.540 1.00 . A A . 19 TRP CZ2 1 1
8 3041 1 1 19 TRP CZ3 C 15.098 3.340 -5.222 1.00 . A A . 19 TRP CZ3 1 1
8 3042 1 1 19 TRP H H 14.413 5.846 0.864 1.00 . A A . 19 TRP H 1 1
8 3043 1 1 19 TRP HA H 13.926 3.861 -0.870 1.00 . A A . 19 TRP HA 1 1
8 3044 1 1 19 TRP HB2 H 16.365 5.357 -0.216 1.00 . A A . 19 TRP HB2 1 1
8 3045 1 1 19 TRP HB3 H 16.564 3.896 -1.187 1.00 . A A . 19 TRP HB3 1 1
8 3046 1 1 19 TRP HD1 H 15.143 7.414 -1.360 1.00 . A A . 19 TRP HD1 1 1
8 3047 1 1 19 TRP HE1 H 14.417 7.879 -3.788 1.00 . A A . 19 TRP HE1 1 1
8 3048 1 1 19 TRP HE3 H 15.745 2.736 -3.289 1.00 . A A . 19 TRP HE3 1 1
8 3049 1 1 19 TRP HH2 H 14.423 4.168 -7.066 1.00 . A A . 19 TRP HH2 1 1
8 3050 1 1 19 TRP HZ2 H 14.117 6.429 -6.172 1.00 . A A . 19 TRP HZ2 1 1
8 3051 1 1 19 TRP HZ3 H 15.220 2.353 -5.643 1.00 . A A . 19 TRP HZ3 1 1
8 3052 1 1 19 TRP N N 14.073 4.928 0.802 1.00 . A A . 19 TRP N 1 1
8 3053 1 1 19 TRP NE1 N 14.701 6.996 -3.461 1.00 . A A . 19 TRP NE1 1 1
8 3054 1 1 19 TRP O O 15.708 2.538 1.474 1.00 . A A . 19 TRP O 1 1
8 3055 1 1 20 PRO C C 12.346 1.809 -1.224 1.00 . A A . 20 PRO C 1 1
8 3056 1 1 20 PRO CA C 13.834 1.702 -1.540 1.00 . A A . 20 PRO CA 1 1
8 3057 1 1 20 PRO CB C 14.134 0.391 -2.254 1.00 . A A . 20 PRO CB 1 1
8 3058 1 1 20 PRO CD C 15.007 0.167 -0.023 1.00 . A A . 20 PRO CD 1 1
8 3059 1 1 20 PRO CG C 14.317 -0.588 -1.137 1.00 . A A . 20 PRO CG 1 1
8 3060 1 1 20 PRO HA H 14.086 2.544 -2.164 1.00 . A A . 20 PRO HA 1 1
8 3061 1 1 20 PRO HB2 H 13.302 0.126 -2.891 1.00 . A A . 20 PRO HB2 1 1
8 3062 1 1 20 PRO HB3 H 15.035 0.488 -2.843 1.00 . A A . 20 PRO HB3 1 1
8 3063 1 1 20 PRO HD2 H 14.616 -0.137 0.937 1.00 . A A . 20 PRO HD2 1 1
8 3064 1 1 20 PRO HD3 H 16.075 0.013 -0.063 1.00 . A A . 20 PRO HD3 1 1
8 3065 1 1 20 PRO HG2 H 13.343 -0.916 -0.802 1.00 . A A . 20 PRO HG2 1 1
8 3066 1 1 20 PRO HG3 H 14.915 -1.427 -1.460 1.00 . A A . 20 PRO HG3 1 1
8 3067 1 1 20 PRO N N 14.668 1.582 -0.307 1.00 . A A . 20 PRO N 1 1
8 3068 1 1 20 PRO O O 11.540 2.260 -2.058 1.00 . A A . 20 PRO O 1 1
8 3069 1 1 21 LEU C C 10.994 0.733 1.883 1.00 . A A . 21 LEU C 1 1
8 3070 1 1 21 LEU CA C 10.748 1.393 0.561 1.00 . A A . 21 LEU CA 1 1
8 3071 1 1 21 LEU CB C 9.835 0.493 -0.236 1.00 . A A . 21 LEU CB 1 1
8 3072 1 1 21 LEU CD1 C 7.720 0.432 1.102 1.00 . A A . 21 LEU CD1 1 1
8 3073 1 1 21 LEU CD2 C 8.057 2.211 -0.609 1.00 . A A . 21 LEU CD2 1 1
8 3074 1 1 21 LEU CG C 8.341 0.779 -0.227 1.00 . A A . 21 LEU CG 1 1
8 3075 1 1 21 LEU H H 12.772 1.279 0.616 1.00 . A A . 21 LEU H 1 1
8 3076 1 1 21 LEU HA H 10.336 2.382 0.681 1.00 . A A . 21 LEU HA 1 1
8 3077 1 1 21 LEU HB2 H 10.195 0.278 -1.228 1.00 . A A . 21 LEU HB2 1 1
8 3078 1 1 21 LEU HB3 H 9.940 -0.376 0.395 1.00 . A A . 21 LEU HB3 1 1
8 3079 1 1 21 LEU HD11 H 7.708 -0.643 1.205 1.00 . A A . 21 LEU HD11 1 1
8 3080 1 1 21 LEU HD12 H 6.718 0.827 1.176 1.00 . A A . 21 LEU HD12 1 1
8 3081 1 1 21 LEU HD13 H 8.343 0.834 1.888 1.00 . A A . 21 LEU HD13 1 1
8 3082 1 1 21 LEU HD21 H 8.435 2.406 -1.600 1.00 . A A . 21 LEU HD21 1 1
8 3083 1 1 21 LEU HD22 H 8.549 2.861 0.097 1.00 . A A . 21 LEU HD22 1 1
8 3084 1 1 21 LEU HD23 H 6.993 2.394 -0.575 1.00 . A A . 21 LEU HD23 1 1
8 3085 1 1 21 LEU HG H 7.908 0.139 -0.979 1.00 . A A . 21 LEU HG 1 1
8 3086 1 1 21 LEU N N 12.041 1.462 -0.009 1.00 . A A . 21 LEU N 1 1
8 3087 1 1 21 LEU O O 11.262 -0.453 1.929 1.00 . A A . 21 LEU O 1 1
8 3088 1 1 22 GLY C C 10.146 0.068 4.756 1.00 . A A . 22 GLY C 1 1
8 3089 1 1 22 GLY CA C 11.241 1.044 4.273 1.00 . A A . 22 GLY CA 1 1
8 3090 1 1 22 GLY H H 11.151 2.475 2.655 1.00 . A A . 22 GLY H 1 1
8 3091 1 1 22 GLY HA2 H 12.193 0.543 4.354 1.00 . A A . 22 GLY HA2 1 1
8 3092 1 1 22 GLY HA3 H 11.254 1.902 4.929 1.00 . A A . 22 GLY HA3 1 1
8 3093 1 1 22 GLY N N 11.086 1.524 2.893 1.00 . A A . 22 GLY N 1 1
8 3094 1 1 22 GLY O O 9.333 0.404 5.579 1.00 . A A . 22 GLY O 1 1
8 3095 1 1 23 HIS C C 7.764 -1.990 4.700 1.00 . A A . 23 HIS C 1 1
8 3096 1 1 23 HIS CA C 9.278 -2.228 4.583 1.00 . A A . 23 HIS CA 1 1
8 3097 1 1 23 HIS CB C 9.828 -2.909 5.844 1.00 . A A . 23 HIS CB 1 1
8 3098 1 1 23 HIS CD2 C 11.599 -4.450 4.764 1.00 . A A . 23 HIS CD2 1 1
8 3099 1 1 23 HIS CE1 C 13.315 -3.916 5.968 1.00 . A A . 23 HIS CE1 1 1
8 3100 1 1 23 HIS CG C 11.183 -3.518 5.653 1.00 . A A . 23 HIS CG 1 1
8 3101 1 1 23 HIS H H 10.675 -1.192 3.372 1.00 . A A . 23 HIS H 1 1
8 3102 1 1 23 HIS HA H 9.412 -2.924 3.779 1.00 . A A . 23 HIS HA 1 1
8 3103 1 1 23 HIS HB2 H 9.899 -2.183 6.640 1.00 . A A . 23 HIS HB2 1 1
8 3104 1 1 23 HIS HB3 H 9.147 -3.695 6.136 1.00 . A A . 23 HIS HB3 1 1
8 3105 1 1 23 HIS HD1 H 12.304 -2.571 7.167 1.00 . A A . 23 HIS HD1 1 1
8 3106 1 1 23 HIS HD2 H 10.984 -4.931 4.018 1.00 . A A . 23 HIS HD2 1 1
8 3107 1 1 23 HIS HE1 H 14.316 -3.861 6.369 1.00 . A A . 23 HIS HE1 1 1
8 3108 1 1 23 HIS N N 10.107 -1.091 4.172 1.00 . A A . 23 HIS N 1 1
8 3109 1 1 23 HIS ND1 N 12.284 -3.198 6.407 1.00 . A A . 23 HIS ND1 1 1
8 3110 1 1 23 HIS NE2 N 12.952 -4.698 4.962 1.00 . A A . 23 HIS NE2 1 1
8 3111 1 1 23 HIS O O 7.063 -2.837 5.229 1.00 . A A . 23 HIS O 1 1
8 3112 1 1 24 GLN C C 5.008 -1.427 3.208 1.00 . A A . 24 GLN C 1 1
8 3113 1 1 24 GLN CA C 5.810 -0.676 4.293 1.00 . A A . 24 GLN CA 1 1
8 3114 1 1 24 GLN CB C 5.503 0.804 4.352 1.00 . A A . 24 GLN CB 1 1
8 3115 1 1 24 GLN CD C 3.644 0.538 6.114 1.00 . A A . 24 GLN CD 1 1
8 3116 1 1 24 GLN CG C 4.083 1.173 4.790 1.00 . A A . 24 GLN CG 1 1
8 3117 1 1 24 GLN H H 7.809 -0.205 3.779 1.00 . A A . 24 GLN H 1 1
8 3118 1 1 24 GLN HA H 5.527 -1.121 5.237 1.00 . A A . 24 GLN HA 1 1
8 3119 1 1 24 GLN HB2 H 6.193 1.270 5.040 1.00 . A A . 24 GLN HB2 1 1
8 3120 1 1 24 GLN HB3 H 5.670 1.223 3.370 1.00 . A A . 24 GLN HB3 1 1
8 3121 1 1 24 GLN HE21 H 5.493 0.602 6.832 1.00 . A A . 24 GLN HE21 1 1
8 3122 1 1 24 GLN HE22 H 4.316 -0.053 7.886 1.00 . A A . 24 GLN HE22 1 1
8 3123 1 1 24 GLN HG2 H 4.094 2.242 4.949 1.00 . A A . 24 GLN HG2 1 1
8 3124 1 1 24 GLN HG3 H 3.394 0.948 3.995 1.00 . A A . 24 GLN HG3 1 1
8 3125 1 1 24 GLN N N 7.238 -0.899 4.180 1.00 . A A . 24 GLN N 1 1
8 3126 1 1 24 GLN NE2 N 4.568 0.342 7.023 1.00 . A A . 24 GLN NE2 1 1
8 3127 1 1 24 GLN O O 3.806 -1.271 3.097 1.00 . A A . 24 GLN O 1 1
8 3128 1 1 24 GLN OE1 O 2.463 0.253 6.324 1.00 . A A . 24 GLN OE1 1 1
8 3129 1 1 25 CYS C C 4.449 -4.283 2.234 1.00 . A A . 25 CYS C 1 1
8 3130 1 1 25 CYS CA C 4.967 -3.079 1.463 1.00 . A A . 25 CYS CA 1 1
8 3131 1 1 25 CYS CB C 5.823 -3.552 0.291 1.00 . A A . 25 CYS CB 1 1
8 3132 1 1 25 CYS H H 6.664 -2.125 2.390 1.00 . A A . 25 CYS H 1 1
8 3133 1 1 25 CYS HA H 4.110 -2.536 1.093 1.00 . A A . 25 CYS HA 1 1
8 3134 1 1 25 CYS HB2 H 6.711 -4.035 0.663 1.00 . A A . 25 CYS HB2 1 1
8 3135 1 1 25 CYS HB3 H 5.251 -4.282 -0.263 1.00 . A A . 25 CYS HB3 1 1
8 3136 1 1 25 CYS N N 5.684 -2.180 2.378 1.00 . A A . 25 CYS N 1 1
8 3137 1 1 25 CYS O O 5.203 -5.204 2.556 1.00 . A A . 25 CYS O 1 1
8 3138 1 1 25 CYS SG S 6.315 -2.245 -0.874 1.00 . A A . 25 CYS SG 1 1
8 3139 1 1 26 PHE C C 1.411 -5.938 2.562 1.00 . A A . 26 PHE C 1 1
8 3140 1 1 26 PHE CA C 2.586 -5.324 3.332 1.00 . A A . 26 PHE CA 1 1
8 3141 1 1 26 PHE CB C 2.159 -4.816 4.739 1.00 . A A . 26 PHE CB 1 1
8 3142 1 1 26 PHE CD1 C -0.229 -4.129 5.080 1.00 . A A . 26 PHE CD1 1 1
8 3143 1 1 26 PHE CD2 C 1.337 -2.461 4.443 1.00 . A A . 26 PHE CD2 1 1
8 3144 1 1 26 PHE CE1 C -1.229 -3.183 5.097 1.00 . A A . 26 PHE CE1 1 1
8 3145 1 1 26 PHE CE2 C 0.343 -1.514 4.456 1.00 . A A . 26 PHE CE2 1 1
8 3146 1 1 26 PHE CG C 1.067 -3.778 4.753 1.00 . A A . 26 PHE CG 1 1
8 3147 1 1 26 PHE CZ C -0.941 -1.876 4.783 1.00 . A A . 26 PHE CZ 1 1
8 3148 1 1 26 PHE H H 2.643 -3.506 2.232 1.00 . A A . 26 PHE H 1 1
8 3149 1 1 26 PHE HA H 3.352 -6.077 3.448 1.00 . A A . 26 PHE HA 1 1
8 3150 1 1 26 PHE HB2 H 1.806 -5.656 5.318 1.00 . A A . 26 PHE HB2 1 1
8 3151 1 1 26 PHE HB3 H 3.024 -4.398 5.231 1.00 . A A . 26 PHE HB3 1 1
8 3152 1 1 26 PHE HD1 H -0.456 -5.156 5.325 1.00 . A A . 26 PHE HD1 1 1
8 3153 1 1 26 PHE HD2 H 2.346 -2.176 4.185 1.00 . A A . 26 PHE HD2 1 1
8 3154 1 1 26 PHE HE1 H -2.239 -3.468 5.355 1.00 . A A . 26 PHE HE1 1 1
8 3155 1 1 26 PHE HE2 H 0.571 -0.487 4.209 1.00 . A A . 26 PHE HE2 1 1
8 3156 1 1 26 PHE HZ H -1.724 -1.132 4.795 1.00 . A A . 26 PHE HZ 1 1
8 3157 1 1 26 PHE N N 3.187 -4.262 2.555 1.00 . A A . 26 PHE N 1 1
8 3158 1 1 26 PHE O O 0.809 -5.262 1.703 1.00 . A A . 26 PHE O 1 1
8 3159 1 1 27 PRO C C -1.384 -7.465 2.562 1.00 . A A . 27 PRO C 1 1
8 3160 1 1 27 PRO CA C 0.006 -7.901 2.117 1.00 . A A . 27 PRO CA 1 1
8 3161 1 1 27 PRO CB C 0.228 -9.388 2.435 1.00 . A A . 27 PRO CB 1 1
8 3162 1 1 27 PRO CD C 1.653 -8.077 3.871 1.00 . A A . 27 PRO CD 1 1
8 3163 1 1 27 PRO CG C 1.425 -9.455 3.333 1.00 . A A . 27 PRO CG 1 1
8 3164 1 1 27 PRO HA H 0.091 -7.743 1.053 1.00 . A A . 27 PRO HA 1 1
8 3165 1 1 27 PRO HB2 H -0.652 -9.771 2.928 1.00 . A A . 27 PRO HB2 1 1
8 3166 1 1 27 PRO HB3 H 0.391 -9.931 1.516 1.00 . A A . 27 PRO HB3 1 1
8 3167 1 1 27 PRO HD2 H 1.144 -7.953 4.815 1.00 . A A . 27 PRO HD2 1 1
8 3168 1 1 27 PRO HD3 H 2.710 -7.890 3.981 1.00 . A A . 27 PRO HD3 1 1
8 3169 1 1 27 PRO HG2 H 1.235 -10.143 4.144 1.00 . A A . 27 PRO HG2 1 1
8 3170 1 1 27 PRO HG3 H 2.282 -9.785 2.768 1.00 . A A . 27 PRO HG3 1 1
8 3171 1 1 27 PRO N N 1.063 -7.212 2.836 1.00 . A A . 27 PRO N 1 1
8 3172 1 1 27 PRO O O -1.865 -7.852 3.641 1.00 . A A . 27 PRO O 1 1
8 3173 1 1 28 ASP C C -3.752 -5.421 0.713 1.00 . A A . 28 ASP C 1 1
8 3174 1 1 28 ASP CA C -3.341 -6.133 1.999 1.00 . A A . 28 ASP CA 1 1
8 3175 1 1 28 ASP CB C -3.344 -5.155 3.208 1.00 . A A . 28 ASP CB 1 1
8 3176 1 1 28 ASP CG C -4.731 -4.855 3.773 1.00 . A A . 28 ASP CG 1 1
8 3177 1 1 28 ASP H H -1.556 -6.338 0.940 1.00 . A A . 28 ASP H 1 1
8 3178 1 1 28 ASP HA H -4.001 -6.969 2.178 1.00 . A A . 28 ASP HA 1 1
8 3179 1 1 28 ASP HB2 H -2.751 -5.583 4.002 1.00 . A A . 28 ASP HB2 1 1
8 3180 1 1 28 ASP HB3 H -2.890 -4.226 2.899 1.00 . A A . 28 ASP HB3 1 1
8 3181 1 1 28 ASP N N -2.001 -6.640 1.759 1.00 . A A . 28 ASP N 1 1
8 3182 1 1 28 ASP O O -3.049 -5.559 -0.306 1.00 . A A . 28 ASP O 1 1
8 3183 1 1 28 ASP OD1 O -5.146 -5.515 4.744 1.00 . A A . 28 ASP OD1 1 1
8 3184 1 1 28 ASP OD2 O -5.412 -3.944 3.267 1.00 . A A . 28 ASP OD2 1 1
9 3185 1 1 1 GLY C C -6.903 -3.459 -0.125 1.00 . A A . 1 GLY C 1 1
9 3186 1 1 1 GLY CA C -5.654 -4.189 -0.559 1.00 . A A . 1 GLY CA 1 1
9 3187 1 1 1 GLY H1 H -3.995 -3.520 0.573 1.00 . A A . 1 GLY H1 1 1
9 3188 1 1 1 GLY HA2 H -5.234 -3.688 -1.420 1.00 . A A . 1 GLY HA2 1 1
9 3189 1 1 1 GLY HA3 H -5.918 -5.199 -0.835 1.00 . A A . 1 GLY HA3 1 1
9 3190 1 1 1 GLY N N -4.663 -4.232 0.493 1.00 . A A . 1 GLY N 1 1
9 3191 1 1 1 GLY O O -8.024 -3.948 -0.319 1.00 . A A . 1 GLY O 1 1
9 3192 1 1 2 PHE C C -8.700 -0.992 -0.144 1.00 . A A . 2 PHE C 1 1
9 3193 1 1 2 PHE CA C -7.787 -1.476 0.972 1.00 . A A . 2 PHE CA 1 1
9 3194 1 1 2 PHE CB C -7.272 -0.299 1.827 1.00 . A A . 2 PHE CB 1 1
9 3195 1 1 2 PHE CD1 C -6.677 1.832 0.621 1.00 . A A . 2 PHE CD1 1 1
9 3196 1 1 2 PHE CD2 C -4.926 0.307 1.133 1.00 . A A . 2 PHE CD2 1 1
9 3197 1 1 2 PHE CE1 C -5.758 2.691 0.051 1.00 . A A . 2 PHE CE1 1 1
9 3198 1 1 2 PHE CE2 C -4.007 1.161 0.557 1.00 . A A . 2 PHE CE2 1 1
9 3199 1 1 2 PHE CG C -6.273 0.629 1.169 1.00 . A A . 2 PHE CG 1 1
9 3200 1 1 2 PHE CZ C -4.424 2.354 0.018 1.00 . A A . 2 PHE CZ 1 1
9 3201 1 1 2 PHE H H -5.788 -2.016 0.671 1.00 . A A . 2 PHE H 1 1
9 3202 1 1 2 PHE HA H -8.379 -2.112 1.612 1.00 . A A . 2 PHE HA 1 1
9 3203 1 1 2 PHE HB2 H -8.111 0.306 2.135 1.00 . A A . 2 PHE HB2 1 1
9 3204 1 1 2 PHE HB3 H -6.802 -0.707 2.710 1.00 . A A . 2 PHE HB3 1 1
9 3205 1 1 2 PHE HD1 H -7.723 2.100 0.641 1.00 . A A . 2 PHE HD1 1 1
9 3206 1 1 2 PHE HD2 H -4.596 -0.630 1.556 1.00 . A A . 2 PHE HD2 1 1
9 3207 1 1 2 PHE HE1 H -6.084 3.627 -0.377 1.00 . A A . 2 PHE HE1 1 1
9 3208 1 1 2 PHE HE2 H -2.961 0.895 0.533 1.00 . A A . 2 PHE HE2 1 1
9 3209 1 1 2 PHE HZ H -3.708 3.027 -0.428 1.00 . A A . 2 PHE HZ 1 1
9 3210 1 1 2 PHE N N -6.703 -2.309 0.494 1.00 . A A . 2 PHE N 1 1
9 3211 1 1 2 PHE O O -8.266 -0.727 -1.267 1.00 . A A . 2 PHE O 1 1
9 3212 1 1 3 CYS C C -11.857 0.501 -0.065 1.00 . A A . 3 CYS C 1 1
9 3213 1 1 3 CYS CA C -10.930 -0.450 -0.769 1.00 . A A . 3 CYS CA 1 1
9 3214 1 1 3 CYS CB C -11.709 -1.650 -1.335 1.00 . A A . 3 CYS CB 1 1
9 3215 1 1 3 CYS H H -10.252 -1.116 1.072 1.00 . A A . 3 CYS H 1 1
9 3216 1 1 3 CYS HA H -10.431 0.067 -1.574 1.00 . A A . 3 CYS HA 1 1
9 3217 1 1 3 CYS HB2 H -11.016 -2.323 -1.817 1.00 . A A . 3 CYS HB2 1 1
9 3218 1 1 3 CYS HB3 H -12.196 -2.167 -0.522 1.00 . A A . 3 CYS HB3 1 1
9 3219 1 1 3 CYS N N -9.949 -0.891 0.165 1.00 . A A . 3 CYS N 1 1
9 3220 1 1 3 CYS O O -11.932 0.493 1.179 1.00 . A A . 3 CYS O 1 1
9 3221 1 1 3 CYS SG S -12.990 -1.201 -2.561 1.00 . A A . 3 CYS SG 1 1
9 3222 1 1 4 TRP C C -14.843 1.884 -0.684 1.00 . A A . 4 TRP C 1 1
9 3223 1 1 4 TRP CA C -13.448 2.252 -0.230 1.00 . A A . 4 TRP CA 1 1
9 3224 1 1 4 TRP CB C -13.122 3.708 -0.573 1.00 . A A . 4 TRP CB 1 1
9 3225 1 1 4 TRP CD1 C -11.320 4.476 1.041 1.00 . A A . 4 TRP CD1 1 1
9 3226 1 1 4 TRP CD2 C -10.615 4.215 -1.058 1.00 . A A . 4 TRP CD2 1 1
9 3227 1 1 4 TRP CE2 C -9.536 4.640 -0.278 1.00 . A A . 4 TRP CE2 1 1
9 3228 1 1 4 TRP CE3 C -10.414 3.984 -2.420 1.00 . A A . 4 TRP CE3 1 1
9 3229 1 1 4 TRP CG C -11.749 4.116 -0.191 1.00 . A A . 4 TRP CG 1 1
9 3230 1 1 4 TRP CH2 C -8.100 4.609 -2.139 1.00 . A A . 4 TRP CH2 1 1
9 3231 1 1 4 TRP CZ2 C -8.272 4.843 -0.806 1.00 . A A . 4 TRP CZ2 1 1
9 3232 1 1 4 TRP CZ3 C -9.157 4.183 -2.947 1.00 . A A . 4 TRP CZ3 1 1
9 3233 1 1 4 TRP H H -12.356 1.374 -1.782 1.00 . A A . 4 TRP H 1 1
9 3234 1 1 4 TRP HA H -13.392 2.122 0.840 1.00 . A A . 4 TRP HA 1 1
9 3235 1 1 4 TRP HB2 H -13.200 3.849 -1.639 1.00 . A A . 4 TRP HB2 1 1
9 3236 1 1 4 TRP HB3 H -13.821 4.361 -0.070 1.00 . A A . 4 TRP HB3 1 1
9 3237 1 1 4 TRP HD1 H -11.949 4.503 1.919 1.00 . A A . 4 TRP HD1 1 1
9 3238 1 1 4 TRP HE1 H -9.450 5.079 1.764 1.00 . A A . 4 TRP HE1 1 1
9 3239 1 1 4 TRP HE3 H -11.221 3.653 -3.057 1.00 . A A . 4 TRP HE3 1 1
9 3240 1 1 4 TRP HH2 H -7.129 4.752 -2.591 1.00 . A A . 4 TRP HH2 1 1
9 3241 1 1 4 TRP HZ2 H -7.447 5.174 -0.192 1.00 . A A . 4 TRP HZ2 1 1
9 3242 1 1 4 TRP HZ3 H -8.979 4.010 -3.998 1.00 . A A . 4 TRP HZ3 1 1
9 3243 1 1 4 TRP N N -12.506 1.352 -0.810 1.00 . A A . 4 TRP N 1 1
9 3244 1 1 4 TRP NE1 N -9.990 4.788 0.998 1.00 . A A . 4 TRP NE1 1 1
9 3245 1 1 4 TRP O O -15.517 1.065 -0.053 1.00 . A A . 4 TRP O 1 1
9 3246 1 1 5 HIS C C -16.475 1.660 -3.740 1.00 . A A . 5 HIS C 1 1
9 3247 1 1 5 HIS CA C -16.576 2.161 -2.315 1.00 . A A . 5 HIS CA 1 1
9 3248 1 1 5 HIS CB C -17.482 3.418 -2.229 1.00 . A A . 5 HIS CB 1 1
9 3249 1 1 5 HIS CD2 C -17.020 4.654 0.017 1.00 . A A . 5 HIS CD2 1 1
9 3250 1 1 5 HIS CE1 C -18.843 4.158 1.079 1.00 . A A . 5 HIS CE1 1 1
9 3251 1 1 5 HIS CG C -17.769 3.891 -0.823 1.00 . A A . 5 HIS CG 1 1
9 3252 1 1 5 HIS H H -14.668 3.028 -2.300 1.00 . A A . 5 HIS H 1 1
9 3253 1 1 5 HIS HA H -17.003 1.383 -1.702 1.00 . A A . 5 HIS HA 1 1
9 3254 1 1 5 HIS HB2 H -17.002 4.231 -2.753 1.00 . A A . 5 HIS HB2 1 1
9 3255 1 1 5 HIS HB3 H -18.425 3.204 -2.709 1.00 . A A . 5 HIS HB3 1 1
9 3256 1 1 5 HIS HD1 H -19.677 3.054 -0.454 1.00 . A A . 5 HIS HD1 1 1
9 3257 1 1 5 HIS HD2 H -16.048 5.070 -0.200 1.00 . A A . 5 HIS HD2 1 1
9 3258 1 1 5 HIS HE1 H -19.607 4.089 1.838 1.00 . A A . 5 HIS HE1 1 1
9 3259 1 1 5 HIS N N -15.260 2.430 -1.796 1.00 . A A . 5 HIS N 1 1
9 3260 1 1 5 HIS ND1 N -18.920 3.591 -0.128 1.00 . A A . 5 HIS ND1 1 1
9 3261 1 1 5 HIS NE2 N -17.703 4.818 1.223 1.00 . A A . 5 HIS NE2 1 1
9 3262 1 1 5 HIS O O -16.720 0.493 -4.027 1.00 . A A . 5 HIS O 1 1
9 3263 1 1 6 HIS C C -14.559 1.719 -6.347 1.00 . A A . 6 HIS C 1 1
9 3264 1 1 6 HIS CA C -15.950 2.256 -6.022 1.00 . A A . 6 HIS CA 1 1
9 3265 1 1 6 HIS CB C -16.243 3.553 -6.813 1.00 . A A . 6 HIS CB 1 1
9 3266 1 1 6 HIS CD2 C -15.101 3.726 -9.137 1.00 . A A . 6 HIS CD2 1 1
9 3267 1 1 6 HIS CE1 C -16.755 3.119 -10.393 1.00 . A A . 6 HIS CE1 1 1
9 3268 1 1 6 HIS CG C -16.141 3.450 -8.313 1.00 . A A . 6 HIS CG 1 1
9 3269 1 1 6 HIS H H -15.812 3.431 -4.288 1.00 . A A . 6 HIS H 1 1
9 3270 1 1 6 HIS HA H -16.688 1.516 -6.287 1.00 . A A . 6 HIS HA 1 1
9 3271 1 1 6 HIS HB2 H -17.247 3.874 -6.584 1.00 . A A . 6 HIS HB2 1 1
9 3272 1 1 6 HIS HB3 H -15.554 4.317 -6.483 1.00 . A A . 6 HIS HB3 1 1
9 3273 1 1 6 HIS HD1 H -18.071 2.783 -8.833 1.00 . A A . 6 HIS HD1 1 1
9 3274 1 1 6 HIS HD2 H -14.119 4.057 -8.830 1.00 . A A . 6 HIS HD2 1 1
9 3275 1 1 6 HIS HE1 H -17.362 2.870 -11.251 1.00 . A A . 6 HIS HE1 1 1
9 3276 1 1 6 HIS N N -16.063 2.539 -4.609 1.00 . A A . 6 HIS N 1 1
9 3277 1 1 6 HIS ND1 N -17.177 3.067 -9.130 1.00 . A A . 6 HIS ND1 1 1
9 3278 1 1 6 HIS NE2 N -15.494 3.518 -10.455 1.00 . A A . 6 HIS NE2 1 1
9 3279 1 1 6 HIS O O -14.405 0.728 -7.068 1.00 . A A . 6 HIS O 1 1
9 3280 1 1 7 SER C C -11.596 1.147 -4.985 1.00 . A A . 7 SER C 1 1
9 3281 1 1 7 SER CA C -12.207 2.009 -6.086 1.00 . A A . 7 SER CA 1 1
9 3282 1 1 7 SER CB C -11.409 3.293 -6.294 1.00 . A A . 7 SER CB 1 1
9 3283 1 1 7 SER H H -13.739 3.069 -5.154 1.00 . A A . 7 SER H 1 1
9 3284 1 1 7 SER HA H -12.195 1.454 -7.012 1.00 . A A . 7 SER HA 1 1
9 3285 1 1 7 SER HB2 H -11.399 3.866 -5.378 1.00 . A A . 7 SER HB2 1 1
9 3286 1 1 7 SER HB3 H -10.397 3.050 -6.584 1.00 . A A . 7 SER HB3 1 1
9 3287 1 1 7 SER HG H -12.161 3.480 -8.069 1.00 . A A . 7 SER HG 1 1
9 3288 1 1 7 SER N N -13.566 2.349 -5.797 1.00 . A A . 7 SER N 1 1
9 3289 1 1 7 SER O O -11.762 1.425 -3.782 1.00 . A A . 7 SER O 1 1
9 3290 1 1 7 SER OG O -12.007 4.076 -7.326 1.00 . A A . 7 SER OG 1 1
9 3291 1 1 8 CYS C C -8.778 -0.820 -4.932 1.00 . A A . 8 CYS C 1 1
9 3292 1 1 8 CYS CA C -10.235 -0.781 -4.502 1.00 . A A . 8 CYS CA 1 1
9 3293 1 1 8 CYS CB C -10.818 -2.207 -4.545 1.00 . A A . 8 CYS CB 1 1
9 3294 1 1 8 CYS H H -10.903 -0.129 -6.353 1.00 . A A . 8 CYS H 1 1
9 3295 1 1 8 CYS HA H -10.312 -0.386 -3.501 1.00 . A A . 8 CYS HA 1 1
9 3296 1 1 8 CYS HB2 H -10.665 -2.610 -5.534 1.00 . A A . 8 CYS HB2 1 1
9 3297 1 1 8 CYS HB3 H -10.280 -2.823 -3.838 1.00 . A A . 8 CYS HB3 1 1
9 3298 1 1 8 CYS N N -10.937 0.093 -5.397 1.00 . A A . 8 CYS N 1 1
9 3299 1 1 8 CYS O O -8.485 -0.846 -6.132 1.00 . A A . 8 CYS O 1 1
9 3300 1 1 8 CYS SG S -12.615 -2.366 -4.177 1.00 . A A . 8 CYS SG 1 1
9 3301 1 1 9 VAL C C -6.070 -2.328 -4.224 1.00 . A A . 9 VAL C 1 1
9 3302 1 1 9 VAL CA C -6.471 -0.859 -4.276 1.00 . A A . 9 VAL CA 1 1
9 3303 1 1 9 VAL CB C -5.655 -0.025 -3.237 1.00 . A A . 9 VAL CB 1 1
9 3304 1 1 9 VAL CG1 C -4.158 -0.061 -3.523 1.00 . A A . 9 VAL CG1 1 1
9 3305 1 1 9 VAL CG2 C -6.149 1.411 -3.224 1.00 . A A . 9 VAL CG2 1 1
9 3306 1 1 9 VAL H H -8.146 -0.746 -3.040 1.00 . A A . 9 VAL H 1 1
9 3307 1 1 9 VAL HA H -6.310 -0.467 -5.270 1.00 . A A . 9 VAL HA 1 1
9 3308 1 1 9 VAL HB H -5.825 -0.444 -2.256 1.00 . A A . 9 VAL HB 1 1
9 3309 1 1 9 VAL HG11 H -3.965 0.372 -4.493 1.00 . A A . 9 VAL HG11 1 1
9 3310 1 1 9 VAL HG12 H -3.814 -1.084 -3.512 1.00 . A A . 9 VAL HG12 1 1
9 3311 1 1 9 VAL HG13 H -3.634 0.505 -2.765 1.00 . A A . 9 VAL HG13 1 1
9 3312 1 1 9 VAL HG21 H -7.194 1.431 -2.951 1.00 . A A . 9 VAL HG21 1 1
9 3313 1 1 9 VAL HG22 H -6.028 1.837 -4.209 1.00 . A A . 9 VAL HG22 1 1
9 3314 1 1 9 VAL HG23 H -5.577 1.984 -2.510 1.00 . A A . 9 VAL HG23 1 1
9 3315 1 1 9 VAL N N -7.882 -0.791 -3.988 1.00 . A A . 9 VAL N 1 1
9 3316 1 1 9 VAL O O -6.515 -3.045 -3.328 1.00 . A A . 9 VAL O 1 1
9 3317 1 1 10 PRO C C -4.093 -4.678 -4.027 1.00 . A A . 10 PRO C 1 1
9 3318 1 1 10 PRO CA C -4.882 -4.226 -5.266 1.00 . A A . 10 PRO CA 1 1
9 3319 1 1 10 PRO CB C -4.005 -4.302 -6.525 1.00 . A A . 10 PRO CB 1 1
9 3320 1 1 10 PRO CD C -4.783 -2.055 -6.362 1.00 . A A . 10 PRO CD 1 1
9 3321 1 1 10 PRO CG C -3.633 -2.890 -6.823 1.00 . A A . 10 PRO CG 1 1
9 3322 1 1 10 PRO HA H -5.736 -4.876 -5.383 1.00 . A A . 10 PRO HA 1 1
9 3323 1 1 10 PRO HB2 H -3.139 -4.911 -6.318 1.00 . A A . 10 PRO HB2 1 1
9 3324 1 1 10 PRO HB3 H -4.570 -4.739 -7.335 1.00 . A A . 10 PRO HB3 1 1
9 3325 1 1 10 PRO HD2 H -4.437 -1.078 -6.061 1.00 . A A . 10 PRO HD2 1 1
9 3326 1 1 10 PRO HD3 H -5.530 -1.973 -7.136 1.00 . A A . 10 PRO HD3 1 1
9 3327 1 1 10 PRO HG2 H -2.739 -2.626 -6.279 1.00 . A A . 10 PRO HG2 1 1
9 3328 1 1 10 PRO HG3 H -3.477 -2.763 -7.884 1.00 . A A . 10 PRO HG3 1 1
9 3329 1 1 10 PRO N N -5.300 -2.819 -5.209 1.00 . A A . 10 PRO N 1 1
9 3330 1 1 10 PRO O O -3.527 -3.854 -3.282 1.00 . A A . 10 PRO O 1 1
9 3331 1 1 11 SER C C -1.885 -6.377 -2.878 1.00 . A A . 11 SER C 1 1
9 3332 1 1 11 SER CA C -3.378 -6.542 -2.688 1.00 . A A . 11 SER CA 1 1
9 3333 1 1 11 SER CB C -3.756 -7.996 -2.538 1.00 . A A . 11 SER CB 1 1
9 3334 1 1 11 SER H H -4.549 -6.584 -4.403 1.00 . A A . 11 SER H 1 1
9 3335 1 1 11 SER HA H -3.678 -6.009 -1.798 1.00 . A A . 11 SER HA 1 1
9 3336 1 1 11 SER HB2 H -3.458 -8.539 -3.424 1.00 . A A . 11 SER HB2 1 1
9 3337 1 1 11 SER HB3 H -3.260 -8.412 -1.674 1.00 . A A . 11 SER HB3 1 1
9 3338 1 1 11 SER HG H -5.310 -8.248 -1.420 1.00 . A A . 11 SER HG 1 1
9 3339 1 1 11 SER N N -4.080 -5.971 -3.798 1.00 . A A . 11 SER N 1 1
9 3340 1 1 11 SER O O -1.317 -6.792 -3.888 1.00 . A A . 11 SER O 1 1
9 3341 1 1 11 SER OG O -5.161 -8.113 -2.363 1.00 . A A . 11 SER OG 1 1
9 3342 1 1 12 GLY C C 0.231 -3.971 -2.049 1.00 . A A . 12 GLY C 1 1
9 3343 1 1 12 GLY CA C 0.111 -5.449 -2.005 1.00 . A A . 12 GLY CA 1 1
9 3344 1 1 12 GLY H H -1.794 -5.468 -1.145 1.00 . A A . 12 GLY H 1 1
9 3345 1 1 12 GLY HA2 H 0.628 -5.845 -1.144 1.00 . A A . 12 GLY HA2 1 1
9 3346 1 1 12 GLY HA3 H 0.528 -5.863 -2.911 1.00 . A A . 12 GLY HA3 1 1
9 3347 1 1 12 GLY N N -1.274 -5.763 -1.918 1.00 . A A . 12 GLY N 1 1
9 3348 1 1 12 GLY O O 0.272 -3.369 -3.113 1.00 . A A . 12 GLY O 1 1
9 3349 1 1 13 THR C C 1.516 -1.520 -0.182 1.00 . A A . 13 THR C 1 1
9 3350 1 1 13 THR CA C 0.215 -1.966 -0.787 1.00 . A A . 13 THR CA 1 1
9 3351 1 1 13 THR CB C -0.990 -1.483 0.062 1.00 . A A . 13 THR CB 1 1
9 3352 1 1 13 THR CG2 C -2.293 -1.719 -0.686 1.00 . A A . 13 THR CG2 1 1
9 3353 1 1 13 THR H H 0.239 -3.910 -0.073 1.00 . A A . 13 THR H 1 1
9 3354 1 1 13 THR HA H 0.124 -1.549 -1.779 1.00 . A A . 13 THR HA 1 1
9 3355 1 1 13 THR HB H -0.881 -0.427 0.257 1.00 . A A . 13 THR HB 1 1
9 3356 1 1 13 THR HG1 H -0.128 -2.440 1.552 1.00 . A A . 13 THR HG1 1 1
9 3357 1 1 13 THR HG21 H -3.123 -1.384 -0.081 1.00 . A A . 13 THR HG21 1 1
9 3358 1 1 13 THR HG22 H -2.402 -2.773 -0.894 1.00 . A A . 13 THR HG22 1 1
9 3359 1 1 13 THR HG23 H -2.280 -1.169 -1.615 1.00 . A A . 13 THR HG23 1 1
9 3360 1 1 13 THR N N 0.208 -3.381 -0.901 1.00 . A A . 13 THR N 1 1
9 3361 1 1 13 THR O O 1.848 -1.910 0.951 1.00 . A A . 13 THR O 1 1
9 3362 1 1 13 THR OG1 O -1.035 -2.197 1.320 1.00 . A A . 13 THR OG1 1 1
9 3363 1 1 14 CYS C C 3.710 1.153 -0.822 1.00 . A A . 14 CYS C 1 1
9 3364 1 1 14 CYS CA C 3.520 -0.304 -0.455 1.00 . A A . 14 CYS CA 1 1
9 3365 1 1 14 CYS CB C 4.659 -1.135 -1.027 1.00 . A A . 14 CYS CB 1 1
9 3366 1 1 14 CYS H H 2.000 -0.540 -1.841 1.00 . A A . 14 CYS H 1 1
9 3367 1 1 14 CYS HA H 3.533 -0.407 0.620 1.00 . A A . 14 CYS HA 1 1
9 3368 1 1 14 CYS HB2 H 4.456 -2.186 -0.887 1.00 . A A . 14 CYS HB2 1 1
9 3369 1 1 14 CYS HB3 H 4.747 -0.929 -2.084 1.00 . A A . 14 CYS HB3 1 1
9 3370 1 1 14 CYS N N 2.272 -0.776 -0.928 1.00 . A A . 14 CYS N 1 1
9 3371 1 1 14 CYS O O 3.584 1.536 -1.990 1.00 . A A . 14 CYS O 1 1
9 3372 1 1 14 CYS SG S 6.257 -0.745 -0.258 1.00 . A A . 14 CYS SG 1 1
9 3373 1 1 15 ALA C C 5.761 3.551 -0.282 1.00 . A A . 15 ALA C 1 1
9 3374 1 1 15 ALA CA C 4.268 3.368 -0.026 1.00 . A A . 15 ALA CA 1 1
9 3375 1 1 15 ALA CB C 3.828 4.152 1.198 1.00 . A A . 15 ALA CB 1 1
9 3376 1 1 15 ALA H H 4.055 1.576 1.069 1.00 . A A . 15 ALA H 1 1
9 3377 1 1 15 ALA HA H 3.711 3.705 -0.888 1.00 . A A . 15 ALA HA 1 1
9 3378 1 1 15 ALA HB1 H 2.764 4.033 1.343 1.00 . A A . 15 ALA HB1 1 1
9 3379 1 1 15 ALA HB2 H 4.067 5.198 1.077 1.00 . A A . 15 ALA HB2 1 1
9 3380 1 1 15 ALA HB3 H 4.349 3.766 2.060 1.00 . A A . 15 ALA HB3 1 1
9 3381 1 1 15 ALA N N 4.000 1.957 0.171 1.00 . A A . 15 ALA N 1 1
9 3382 1 1 15 ALA O O 6.572 2.730 0.167 1.00 . A A . 15 ALA O 1 1
9 3383 1 1 16 ASP C C 8.350 5.421 -0.222 1.00 . A A . 16 ASP C 1 1
9 3384 1 1 16 ASP CA C 7.522 4.839 -1.366 1.00 . A A . 16 ASP CA 1 1
9 3385 1 1 16 ASP CB C 7.666 5.641 -2.690 1.00 . A A . 16 ASP CB 1 1
9 3386 1 1 16 ASP CG C 6.974 6.999 -2.704 1.00 . A A . 16 ASP CG 1 1
9 3387 1 1 16 ASP H H 5.452 5.264 -1.255 1.00 . A A . 16 ASP H 1 1
9 3388 1 1 16 ASP HA H 7.924 3.848 -1.530 1.00 . A A . 16 ASP HA 1 1
9 3389 1 1 16 ASP HB2 H 8.715 5.809 -2.881 1.00 . A A . 16 ASP HB2 1 1
9 3390 1 1 16 ASP HB3 H 7.264 5.044 -3.497 1.00 . A A . 16 ASP HB3 1 1
9 3391 1 1 16 ASP N N 6.127 4.601 -0.992 1.00 . A A . 16 ASP N 1 1
9 3392 1 1 16 ASP O O 8.414 6.623 0.001 1.00 . A A . 16 ASP O 1 1
9 3393 1 1 16 ASP OD1 O 5.721 7.040 -2.747 1.00 . A A . 16 ASP OD1 1 1
9 3394 1 1 16 ASP OD2 O 7.662 8.038 -2.752 1.00 . A A . 16 ASP OD2 1 1
9 3395 1 1 17 PHE C C 11.238 5.039 1.323 1.00 . A A . 17 PHE C 1 1
9 3396 1 1 17 PHE CA C 9.762 4.823 1.676 1.00 . A A . 17 PHE CA 1 1
9 3397 1 1 17 PHE CB C 9.589 3.713 2.713 1.00 . A A . 17 PHE CB 1 1
9 3398 1 1 17 PHE CD1 C 7.186 3.914 3.321 1.00 . A A . 17 PHE CD1 1 1
9 3399 1 1 17 PHE CD2 C 8.816 4.496 4.947 1.00 . A A . 17 PHE CD2 1 1
9 3400 1 1 17 PHE CE1 C 6.198 4.257 4.186 1.00 . A A . 17 PHE CE1 1 1
9 3401 1 1 17 PHE CE2 C 7.817 4.831 5.829 1.00 . A A . 17 PHE CE2 1 1
9 3402 1 1 17 PHE CG C 8.511 4.029 3.684 1.00 . A A . 17 PHE CG 1 1
9 3403 1 1 17 PHE CZ C 6.502 4.713 5.447 1.00 . A A . 17 PHE CZ 1 1
9 3404 1 1 17 PHE H H 8.736 3.584 0.313 1.00 . A A . 17 PHE H 1 1
9 3405 1 1 17 PHE HA H 9.381 5.734 2.112 1.00 . A A . 17 PHE HA 1 1
9 3406 1 1 17 PHE HB2 H 9.275 2.837 2.159 1.00 . A A . 17 PHE HB2 1 1
9 3407 1 1 17 PHE HB3 H 10.507 3.434 3.208 1.00 . A A . 17 PHE HB3 1 1
9 3408 1 1 17 PHE HD1 H 6.898 3.538 2.349 1.00 . A A . 17 PHE HD1 1 1
9 3409 1 1 17 PHE HD2 H 9.848 4.586 5.250 1.00 . A A . 17 PHE HD2 1 1
9 3410 1 1 17 PHE HE1 H 5.182 4.149 3.843 1.00 . A A . 17 PHE HE1 1 1
9 3411 1 1 17 PHE HE2 H 8.066 5.188 6.816 1.00 . A A . 17 PHE HE2 1 1
9 3412 1 1 17 PHE HZ H 5.713 4.983 6.130 1.00 . A A . 17 PHE HZ 1 1
9 3413 1 1 17 PHE N N 8.926 4.522 0.528 1.00 . A A . 17 PHE N 1 1
9 3414 1 1 17 PHE O O 11.683 4.636 0.238 1.00 . A A . 17 PHE O 1 1
9 3415 1 1 18 PRO C C 14.257 4.689 1.920 1.00 . A A . 18 PRO C 1 1
9 3416 1 1 18 PRO CA C 13.468 5.983 2.098 1.00 . A A . 18 PRO CA 1 1
9 3417 1 1 18 PRO CB C 13.828 6.618 3.457 1.00 . A A . 18 PRO CB 1 1
9 3418 1 1 18 PRO CD C 11.496 6.375 3.449 1.00 . A A . 18 PRO CD 1 1
9 3419 1 1 18 PRO CG C 12.677 6.272 4.335 1.00 . A A . 18 PRO CG 1 1
9 3420 1 1 18 PRO HA H 13.698 6.671 1.299 1.00 . A A . 18 PRO HA 1 1
9 3421 1 1 18 PRO HB2 H 14.752 6.193 3.822 1.00 . A A . 18 PRO HB2 1 1
9 3422 1 1 18 PRO HB3 H 13.933 7.687 3.347 1.00 . A A . 18 PRO HB3 1 1
9 3423 1 1 18 PRO HD2 H 10.656 5.838 3.863 1.00 . A A . 18 PRO HD2 1 1
9 3424 1 1 18 PRO HD3 H 11.240 7.407 3.264 1.00 . A A . 18 PRO HD3 1 1
9 3425 1 1 18 PRO HG2 H 12.769 5.250 4.676 1.00 . A A . 18 PRO HG2 1 1
9 3426 1 1 18 PRO HG3 H 12.594 6.960 5.162 1.00 . A A . 18 PRO HG3 1 1
9 3427 1 1 18 PRO N N 11.999 5.735 2.227 1.00 . A A . 18 PRO N 1 1
9 3428 1 1 18 PRO O O 13.817 3.626 2.379 1.00 . A A . 18 PRO O 1 1
9 3429 1 1 19 TRP C C 16.465 2.579 1.973 1.00 . A A . 19 TRP C 1 1
9 3430 1 1 19 TRP CA C 16.269 3.680 0.938 1.00 . A A . 19 TRP CA 1 1
9 3431 1 1 19 TRP CB C 17.588 4.111 0.315 1.00 . A A . 19 TRP CB 1 1
9 3432 1 1 19 TRP CD1 C 17.100 5.621 -1.681 1.00 . A A . 19 TRP CD1 1 1
9 3433 1 1 19 TRP CD2 C 17.593 3.504 -2.202 1.00 . A A . 19 TRP CD2 1 1
9 3434 1 1 19 TRP CE2 C 17.332 4.197 -3.382 1.00 . A A . 19 TRP CE2 1 1
9 3435 1 1 19 TRP CE3 C 17.931 2.147 -2.278 1.00 . A A . 19 TRP CE3 1 1
9 3436 1 1 19 TRP CG C 17.436 4.428 -1.123 1.00 . A A . 19 TRP CG 1 1
9 3437 1 1 19 TRP CH2 C 17.719 2.266 -4.670 1.00 . A A . 19 TRP CH2 1 1
9 3438 1 1 19 TRP CZ2 C 17.391 3.587 -4.621 1.00 . A A . 19 TRP CZ2 1 1
9 3439 1 1 19 TRP CZ3 C 17.990 1.547 -3.513 1.00 . A A . 19 TRP CZ3 1 1
9 3440 1 1 19 TRP H H 15.806 5.714 1.218 1.00 . A A . 19 TRP H 1 1
9 3441 1 1 19 TRP HA H 15.684 3.237 0.146 1.00 . A A . 19 TRP HA 1 1
9 3442 1 1 19 TRP HB2 H 17.963 4.988 0.822 1.00 . A A . 19 TRP HB2 1 1
9 3443 1 1 19 TRP HB3 H 18.297 3.304 0.408 1.00 . A A . 19 TRP HB3 1 1
9 3444 1 1 19 TRP HD1 H 16.913 6.525 -1.123 1.00 . A A . 19 TRP HD1 1 1
9 3445 1 1 19 TRP HE1 H 16.809 6.212 -3.671 1.00 . A A . 19 TRP HE1 1 1
9 3446 1 1 19 TRP HE3 H 18.152 1.569 -1.392 1.00 . A A . 19 TRP HE3 1 1
9 3447 1 1 19 TRP HH2 H 17.776 1.757 -5.622 1.00 . A A . 19 TRP HH2 1 1
9 3448 1 1 19 TRP HZ2 H 17.179 4.131 -5.524 1.00 . A A . 19 TRP HZ2 1 1
9 3449 1 1 19 TRP HZ3 H 18.244 0.500 -3.593 1.00 . A A . 19 TRP HZ3 1 1
9 3450 1 1 19 TRP N N 15.445 4.810 1.346 1.00 . A A . 19 TRP N 1 1
9 3451 1 1 19 TRP NE1 N 17.033 5.490 -3.042 1.00 . A A . 19 TRP NE1 1 1
9 3452 1 1 19 TRP O O 16.798 2.832 3.134 1.00 . A A . 19 TRP O 1 1
9 3453 1 1 20 PRO C C 14.355 1.248 -0.085 1.00 . A A . 20 PRO C 1 1
9 3454 1 1 20 PRO CA C 15.833 1.004 0.138 1.00 . A A . 20 PRO CA 1 1
9 3455 1 1 20 PRO CB C 16.168 -0.477 0.026 1.00 . A A . 20 PRO CB 1 1
9 3456 1 1 20 PRO CD C 16.329 0.087 2.359 1.00 . A A . 20 PRO CD 1 1
9 3457 1 1 20 PRO CG C 15.901 -1.007 1.400 1.00 . A A . 20 PRO CG 1 1
9 3458 1 1 20 PRO HA H 16.357 1.585 -0.601 1.00 . A A . 20 PRO HA 1 1
9 3459 1 1 20 PRO HB2 H 15.531 -0.939 -0.712 1.00 . A A . 20 PRO HB2 1 1
9 3460 1 1 20 PRO HB3 H 17.205 -0.602 -0.247 1.00 . A A . 20 PRO HB3 1 1
9 3461 1 1 20 PRO HD2 H 15.624 0.140 3.175 1.00 . A A . 20 PRO HD2 1 1
9 3462 1 1 20 PRO HD3 H 17.337 -0.067 2.714 1.00 . A A . 20 PRO HD3 1 1
9 3463 1 1 20 PRO HG2 H 14.838 -1.184 1.502 1.00 . A A . 20 PRO HG2 1 1
9 3464 1 1 20 PRO HG3 H 16.460 -1.913 1.578 1.00 . A A . 20 PRO HG3 1 1
9 3465 1 1 20 PRO N N 16.231 1.316 1.540 1.00 . A A . 20 PRO N 1 1
9 3466 1 1 20 PRO O O 13.899 1.465 -1.213 1.00 . A A . 20 PRO O 1 1
9 3467 1 1 21 LEU C C 12.095 0.814 2.534 1.00 . A A . 21 LEU C 1 1
9 3468 1 1 21 LEU CA C 12.306 1.480 1.235 1.00 . A A . 21 LEU CA 1 1
9 3469 1 1 21 LEU CB C 11.382 0.826 0.208 1.00 . A A . 21 LEU CB 1 1
9 3470 1 1 21 LEU CD1 C 9.222 1.037 -1.066 1.00 . A A . 21 LEU CD1 1 1
9 3471 1 1 21 LEU CD2 C 9.132 0.615 1.338 1.00 . A A . 21 LEU CD2 1 1
9 3472 1 1 21 LEU CG C 9.911 1.302 0.233 1.00 . A A . 21 LEU CG 1 1
9 3473 1 1 21 LEU H H 14.227 1.294 1.844 1.00 . A A . 21 LEU H 1 1
9 3474 1 1 21 LEU HA H 12.105 2.537 1.337 1.00 . A A . 21 LEU HA 1 1
9 3475 1 1 21 LEU HB2 H 11.803 0.810 -0.784 1.00 . A A . 21 LEU HB2 1 1
9 3476 1 1 21 LEU HB3 H 11.347 -0.168 0.619 1.00 . A A . 21 LEU HB3 1 1
9 3477 1 1 21 LEU HD11 H 9.724 1.573 -1.857 1.00 . A A . 21 LEU HD11 1 1
9 3478 1 1 21 LEU HD12 H 8.211 1.407 -0.947 1.00 . A A . 21 LEU HD12 1 1
9 3479 1 1 21 LEU HD13 H 9.210 -0.024 -1.259 1.00 . A A . 21 LEU HD13 1 1
9 3480 1 1 21 LEU HD21 H 9.626 0.818 2.278 1.00 . A A . 21 LEU HD21 1 1
9 3481 1 1 21 LEU HD22 H 9.125 -0.451 1.164 1.00 . A A . 21 LEU HD22 1 1
9 3482 1 1 21 LEU HD23 H 8.121 0.993 1.374 1.00 . A A . 21 LEU HD23 1 1
9 3483 1 1 21 LEU HG H 9.892 2.363 0.421 1.00 . A A . 21 LEU HG 1 1
9 3484 1 1 21 LEU N N 13.695 1.305 1.018 1.00 . A A . 21 LEU N 1 1
9 3485 1 1 21 LEU O O 12.130 -0.413 2.598 1.00 . A A . 21 LEU O 1 1
9 3486 1 1 22 GLY C C 10.358 0.346 4.724 1.00 . A A . 22 GLY C 1 1
9 3487 1 1 22 GLY CA C 11.662 1.107 4.883 1.00 . A A . 22 GLY CA 1 1
9 3488 1 1 22 GLY H H 12.463 2.497 3.409 1.00 . A A . 22 GLY H 1 1
9 3489 1 1 22 GLY HA2 H 12.417 0.441 5.272 1.00 . A A . 22 GLY HA2 1 1
9 3490 1 1 22 GLY HA3 H 11.510 1.937 5.556 1.00 . A A . 22 GLY HA3 1 1
9 3491 1 1 22 GLY N N 12.092 1.601 3.571 1.00 . A A . 22 GLY N 1 1
9 3492 1 1 22 GLY O O 9.305 0.955 4.527 1.00 . A A . 22 GLY O 1 1
9 3493 1 1 23 HIS C C 8.025 -1.642 4.908 1.00 . A A . 23 HIS C 1 1
9 3494 1 1 23 HIS CA C 9.400 -1.910 4.374 1.00 . A A . 23 HIS CA 1 1
9 3495 1 1 23 HIS CB C 9.809 -3.370 4.506 1.00 . A A . 23 HIS CB 1 1
9 3496 1 1 23 HIS CD2 C 10.729 -4.120 2.216 1.00 . A A . 23 HIS CD2 1 1
9 3497 1 1 23 HIS CE1 C 12.838 -4.171 2.680 1.00 . A A . 23 HIS CE1 1 1
9 3498 1 1 23 HIS CG C 10.857 -3.762 3.514 1.00 . A A . 23 HIS CG 1 1
9 3499 1 1 23 HIS H H 11.314 -1.355 5.074 1.00 . A A . 23 HIS H 1 1
9 3500 1 1 23 HIS HA H 9.306 -1.725 3.313 1.00 . A A . 23 HIS HA 1 1
9 3501 1 1 23 HIS HB2 H 10.192 -3.551 5.498 1.00 . A A . 23 HIS HB2 1 1
9 3502 1 1 23 HIS HB3 H 8.942 -3.992 4.338 1.00 . A A . 23 HIS HB3 1 1
9 3503 1 1 23 HIS HD1 H 12.639 -3.571 4.634 1.00 . A A . 23 HIS HD1 1 1
9 3504 1 1 23 HIS HD2 H 9.801 -4.194 1.668 1.00 . A A . 23 HIS HD2 1 1
9 3505 1 1 23 HIS HE1 H 13.909 -4.281 2.602 1.00 . A A . 23 HIS HE1 1 1
9 3506 1 1 23 HIS N N 10.460 -0.981 4.769 1.00 . A A . 23 HIS N 1 1
9 3507 1 1 23 HIS ND1 N 12.202 -3.802 3.785 1.00 . A A . 23 HIS ND1 1 1
9 3508 1 1 23 HIS NE2 N 11.988 -4.380 1.689 1.00 . A A . 23 HIS NE2 1 1
9 3509 1 1 23 HIS O O 7.636 -2.085 5.989 1.00 . A A . 23 HIS O 1 1
9 3510 1 1 24 GLN C C 5.073 -1.500 3.548 1.00 . A A . 24 GLN C 1 1
9 3511 1 1 24 GLN CA C 5.946 -0.547 4.350 1.00 . A A . 24 GLN CA 1 1
9 3512 1 1 24 GLN CB C 5.731 0.905 3.908 1.00 . A A . 24 GLN CB 1 1
9 3513 1 1 24 GLN CD C 3.590 1.212 5.233 1.00 . A A . 24 GLN CD 1 1
9 3514 1 1 24 GLN CG C 4.294 1.398 3.906 1.00 . A A . 24 GLN CG 1 1
9 3515 1 1 24 GLN H H 7.795 -0.423 3.398 1.00 . A A . 24 GLN H 1 1
9 3516 1 1 24 GLN HA H 5.716 -0.630 5.400 1.00 . A A . 24 GLN HA 1 1
9 3517 1 1 24 GLN HB2 H 6.294 1.551 4.566 1.00 . A A . 24 GLN HB2 1 1
9 3518 1 1 24 GLN HB3 H 6.126 1.014 2.909 1.00 . A A . 24 GLN HB3 1 1
9 3519 1 1 24 GLN HE21 H 1.875 0.911 4.309 1.00 . A A . 24 GLN HE21 1 1
9 3520 1 1 24 GLN HE22 H 1.834 0.853 6.036 1.00 . A A . 24 GLN HE22 1 1
9 3521 1 1 24 GLN HG2 H 4.315 2.451 3.673 1.00 . A A . 24 GLN HG2 1 1
9 3522 1 1 24 GLN HG3 H 3.773 0.887 3.114 1.00 . A A . 24 GLN HG3 1 1
9 3523 1 1 24 GLN N N 7.320 -0.868 4.135 1.00 . A A . 24 GLN N 1 1
9 3524 1 1 24 GLN NE2 N 2.313 0.966 5.188 1.00 . A A . 24 GLN NE2 1 1
9 3525 1 1 24 GLN O O 3.880 -1.619 3.796 1.00 . A A . 24 GLN O 1 1
9 3526 1 1 24 GLN OE1 O 4.206 1.249 6.292 1.00 . A A . 24 GLN OE1 1 1
9 3527 1 1 25 CYS C C 4.319 -4.221 2.446 1.00 . A A . 25 CYS C 1 1
9 3528 1 1 25 CYS CA C 5.008 -3.077 1.695 1.00 . A A . 25 CYS CA 1 1
9 3529 1 1 25 CYS CB C 6.010 -3.689 0.701 1.00 . A A . 25 CYS CB 1 1
9 3530 1 1 25 CYS H H 6.664 -2.083 2.516 1.00 . A A . 25 CYS H 1 1
9 3531 1 1 25 CYS HA H 4.286 -2.496 1.143 1.00 . A A . 25 CYS HA 1 1
9 3532 1 1 25 CYS HB2 H 6.590 -4.440 1.216 1.00 . A A . 25 CYS HB2 1 1
9 3533 1 1 25 CYS HB3 H 5.454 -4.168 -0.090 1.00 . A A . 25 CYS HB3 1 1
9 3534 1 1 25 CYS N N 5.695 -2.181 2.612 1.00 . A A . 25 CYS N 1 1
9 3535 1 1 25 CYS O O 4.996 -5.059 3.066 1.00 . A A . 25 CYS O 1 1
9 3536 1 1 25 CYS SG S 7.208 -2.527 -0.079 1.00 . A A . 25 CYS SG 1 1
9 3537 1 1 26 PHE C C 0.994 -5.580 2.196 1.00 . A A . 26 PHE C 1 1
9 3538 1 1 26 PHE CA C 2.261 -5.330 3.015 1.00 . A A . 26 PHE CA 1 1
9 3539 1 1 26 PHE CB C 1.940 -5.080 4.514 1.00 . A A . 26 PHE CB 1 1
9 3540 1 1 26 PHE CD1 C -0.306 -4.419 5.396 1.00 . A A . 26 PHE CD1 1 1
9 3541 1 1 26 PHE CD2 C 1.118 -2.700 4.586 1.00 . A A . 26 PHE CD2 1 1
9 3542 1 1 26 PHE CE1 C -1.262 -3.485 5.716 1.00 . A A . 26 PHE CE1 1 1
9 3543 1 1 26 PHE CE2 C 0.165 -1.760 4.897 1.00 . A A . 26 PHE CE2 1 1
9 3544 1 1 26 PHE CG C 0.896 -4.040 4.830 1.00 . A A . 26 PHE CG 1 1
9 3545 1 1 26 PHE CZ C -1.027 -2.153 5.467 1.00 . A A . 26 PHE CZ 1 1
9 3546 1 1 26 PHE H H 2.507 -3.522 1.976 1.00 . A A . 26 PHE H 1 1
9 3547 1 1 26 PHE HA H 2.906 -6.190 2.925 1.00 . A A . 26 PHE HA 1 1
9 3548 1 1 26 PHE HB2 H 1.591 -6.005 4.946 1.00 . A A . 26 PHE HB2 1 1
9 3549 1 1 26 PHE HB3 H 2.855 -4.796 5.015 1.00 . A A . 26 PHE HB3 1 1
9 3550 1 1 26 PHE HD1 H -0.491 -5.464 5.592 1.00 . A A . 26 PHE HD1 1 1
9 3551 1 1 26 PHE HD2 H 2.053 -2.393 4.140 1.00 . A A . 26 PHE HD2 1 1
9 3552 1 1 26 PHE HE1 H -2.195 -3.800 6.159 1.00 . A A . 26 PHE HE1 1 1
9 3553 1 1 26 PHE HE2 H 0.356 -0.716 4.698 1.00 . A A . 26 PHE HE2 1 1
9 3554 1 1 26 PHE HZ H -1.778 -1.418 5.717 1.00 . A A . 26 PHE HZ 1 1
9 3555 1 1 26 PHE N N 3.004 -4.244 2.422 1.00 . A A . 26 PHE N 1 1
9 3556 1 1 26 PHE O O 0.419 -4.628 1.626 1.00 . A A . 26 PHE O 1 1
9 3557 1 1 27 PRO C C -1.917 -6.835 2.003 1.00 . A A . 27 PRO C 1 1
9 3558 1 1 27 PRO CA C -0.625 -7.169 1.290 1.00 . A A . 27 PRO CA 1 1
9 3559 1 1 27 PRO CB C -0.533 -8.666 1.054 1.00 . A A . 27 PRO CB 1 1
9 3560 1 1 27 PRO CD C 1.148 -8.042 2.647 1.00 . A A . 27 PRO CD 1 1
9 3561 1 1 27 PRO CG C 0.777 -9.089 1.643 1.00 . A A . 27 PRO CG 1 1
9 3562 1 1 27 PRO HA H -0.617 -6.655 0.340 1.00 . A A . 27 PRO HA 1 1
9 3563 1 1 27 PRO HB2 H -1.375 -9.120 1.555 1.00 . A A . 27 PRO HB2 1 1
9 3564 1 1 27 PRO HB3 H -0.591 -8.855 -0.006 1.00 . A A . 27 PRO HB3 1 1
9 3565 1 1 27 PRO HD2 H 0.713 -8.267 3.610 1.00 . A A . 27 PRO HD2 1 1
9 3566 1 1 27 PRO HD3 H 2.221 -7.958 2.717 1.00 . A A . 27 PRO HD3 1 1
9 3567 1 1 27 PRO HG2 H 0.668 -10.048 2.128 1.00 . A A . 27 PRO HG2 1 1
9 3568 1 1 27 PRO HG3 H 1.526 -9.148 0.867 1.00 . A A . 27 PRO HG3 1 1
9 3569 1 1 27 PRO N N 0.549 -6.837 2.069 1.00 . A A . 27 PRO N 1 1
9 3570 1 1 27 PRO O O -2.487 -7.655 2.732 1.00 . A A . 27 PRO O 1 1
9 3571 1 1 28 ASP C C -4.671 -5.211 1.374 1.00 . A A . 28 ASP C 1 1
9 3572 1 1 28 ASP CA C -3.581 -5.186 2.426 1.00 . A A . 28 ASP CA 1 1
9 3573 1 1 28 ASP CB C -3.439 -3.804 3.050 1.00 . A A . 28 ASP CB 1 1
9 3574 1 1 28 ASP CG C -4.684 -3.357 3.763 1.00 . A A . 28 ASP CG 1 1
9 3575 1 1 28 ASP H H -1.743 -5.008 1.371 1.00 . A A . 28 ASP H 1 1
9 3576 1 1 28 ASP HA H -3.844 -5.897 3.196 1.00 . A A . 28 ASP HA 1 1
9 3577 1 1 28 ASP HB2 H -2.628 -3.819 3.763 1.00 . A A . 28 ASP HB2 1 1
9 3578 1 1 28 ASP HB3 H -3.211 -3.087 2.274 1.00 . A A . 28 ASP HB3 1 1
9 3579 1 1 28 ASP N N -2.335 -5.622 1.850 1.00 . A A . 28 ASP N 1 1
9 3580 1 1 28 ASP O O -5.458 -6.145 1.322 1.00 . A A . 28 ASP O 1 1
9 3581 1 1 28 ASP OD1 O -5.378 -2.478 3.255 1.00 . A A . 28 ASP OD1 1 1
9 3582 1 1 28 ASP OD2 O -4.976 -3.874 4.858 1.00 . A A . 28 ASP OD2 1 1
10 3583 1 1 1 GLY C C -7.743 -3.388 0.857 1.00 . A A . 1 GLY C 1 1
10 3584 1 1 1 GLY CA C -6.741 -4.470 0.507 1.00 . A A . 1 GLY CA 1 1
10 3585 1 1 1 GLY H1 H -5.857 -4.088 2.363 1.00 . A A . 1 GLY H1 1 1
10 3586 1 1 1 GLY HA2 H -6.309 -4.265 -0.462 1.00 . A A . 1 GLY HA2 1 1
10 3587 1 1 1 GLY HA3 H -7.249 -5.422 0.481 1.00 . A A . 1 GLY HA3 1 1
10 3588 1 1 1 GLY N N -5.692 -4.516 1.493 1.00 . A A . 1 GLY N 1 1
10 3589 1 1 1 GLY O O -8.960 -3.613 0.861 1.00 . A A . 1 GLY O 1 1
10 3590 1 1 2 PHE C C -8.845 -0.558 0.378 1.00 . A A . 2 PHE C 1 1
10 3591 1 1 2 PHE CA C -8.029 -1.079 1.558 1.00 . A A . 2 PHE CA 1 1
10 3592 1 1 2 PHE CB C -7.177 0.052 2.190 1.00 . A A . 2 PHE CB 1 1
10 3593 1 1 2 PHE CD1 C -6.222 1.547 0.382 1.00 . A A . 2 PHE CD1 1 1
10 3594 1 1 2 PHE CD2 C -4.733 0.093 1.546 1.00 . A A . 2 PHE CD2 1 1
10 3595 1 1 2 PHE CE1 C -5.165 2.032 -0.361 1.00 . A A . 2 PHE CE1 1 1
10 3596 1 1 2 PHE CE2 C -3.679 0.574 0.803 1.00 . A A . 2 PHE CE2 1 1
10 3597 1 1 2 PHE CG C -6.022 0.570 1.348 1.00 . A A . 2 PHE CG 1 1
10 3598 1 1 2 PHE CZ C -3.894 1.546 -0.152 1.00 . A A . 2 PHE CZ 1 1
10 3599 1 1 2 PHE H H -6.243 -2.143 1.217 1.00 . A A . 2 PHE H 1 1
10 3600 1 1 2 PHE HA H -8.726 -1.428 2.304 1.00 . A A . 2 PHE HA 1 1
10 3601 1 1 2 PHE HB2 H -7.820 0.894 2.399 1.00 . A A . 2 PHE HB2 1 1
10 3602 1 1 2 PHE HB3 H -6.773 -0.310 3.122 1.00 . A A . 2 PHE HB3 1 1
10 3603 1 1 2 PHE HD1 H -7.215 1.931 0.206 1.00 . A A . 2 PHE HD1 1 1
10 3604 1 1 2 PHE HD2 H -4.547 -0.670 2.286 1.00 . A A . 2 PHE HD2 1 1
10 3605 1 1 2 PHE HE1 H -5.336 2.792 -1.110 1.00 . A A . 2 PHE HE1 1 1
10 3606 1 1 2 PHE HE2 H -2.684 0.188 0.974 1.00 . A A . 2 PHE HE2 1 1
10 3607 1 1 2 PHE HZ H -3.067 1.926 -0.734 1.00 . A A . 2 PHE HZ 1 1
10 3608 1 1 2 PHE N N -7.219 -2.225 1.198 1.00 . A A . 2 PHE N 1 1
10 3609 1 1 2 PHE O O -8.485 -0.745 -0.797 1.00 . A A . 2 PHE O 1 1
10 3610 1 1 3 CYS C C -10.974 2.090 -0.062 1.00 . A A . 3 CYS C 1 1
10 3611 1 1 3 CYS CA C -10.797 0.618 -0.326 1.00 . A A . 3 CYS CA 1 1
10 3612 1 1 3 CYS CB C -12.146 -0.101 -0.301 1.00 . A A . 3 CYS CB 1 1
10 3613 1 1 3 CYS H H -10.178 0.204 1.625 1.00 . A A . 3 CYS H 1 1
10 3614 1 1 3 CYS HA H -10.332 0.485 -1.289 1.00 . A A . 3 CYS HA 1 1
10 3615 1 1 3 CYS HB2 H -12.671 0.162 0.605 1.00 . A A . 3 CYS HB2 1 1
10 3616 1 1 3 CYS HB3 H -12.728 0.212 -1.156 1.00 . A A . 3 CYS HB3 1 1
10 3617 1 1 3 CYS N N -9.931 0.077 0.684 1.00 . A A . 3 CYS N 1 1
10 3618 1 1 3 CYS O O -11.066 2.499 1.090 1.00 . A A . 3 CYS O 1 1
10 3619 1 1 3 CYS SG S -12.009 -1.925 -0.356 1.00 . A A . 3 CYS SG 1 1
10 3620 1 1 4 TRP C C -12.563 4.683 -0.711 1.00 . A A . 4 TRP C 1 1
10 3621 1 1 4 TRP CA C -11.109 4.319 -0.942 1.00 . A A . 4 TRP CA 1 1
10 3622 1 1 4 TRP CB C -10.541 5.067 -2.152 1.00 . A A . 4 TRP CB 1 1
10 3623 1 1 4 TRP CD1 C -8.085 5.663 -1.853 1.00 . A A . 4 TRP CD1 1 1
10 3624 1 1 4 TRP CD2 C -8.420 3.840 -3.093 1.00 . A A . 4 TRP CD2 1 1
10 3625 1 1 4 TRP CE2 C -7.039 4.070 -3.003 1.00 . A A . 4 TRP CE2 1 1
10 3626 1 1 4 TRP CE3 C -8.869 2.744 -3.823 1.00 . A A . 4 TRP CE3 1 1
10 3627 1 1 4 TRP CG C -9.071 4.877 -2.347 1.00 . A A . 4 TRP CG 1 1
10 3628 1 1 4 TRP CH2 C -6.577 2.182 -4.323 1.00 . A A . 4 TRP CH2 1 1
10 3629 1 1 4 TRP CZ2 C -6.104 3.246 -3.617 1.00 . A A . 4 TRP CZ2 1 1
10 3630 1 1 4 TRP CZ3 C -7.945 1.928 -4.430 1.00 . A A . 4 TRP CZ3 1 1
10 3631 1 1 4 TRP H H -10.893 2.497 -1.997 1.00 . A A . 4 TRP H 1 1
10 3632 1 1 4 TRP HA H -10.547 4.597 -0.062 1.00 . A A . 4 TRP HA 1 1
10 3633 1 1 4 TRP HB2 H -11.030 4.704 -3.043 1.00 . A A . 4 TRP HB2 1 1
10 3634 1 1 4 TRP HB3 H -10.735 6.123 -2.041 1.00 . A A . 4 TRP HB3 1 1
10 3635 1 1 4 TRP HD1 H -8.260 6.537 -1.246 1.00 . A A . 4 TRP HD1 1 1
10 3636 1 1 4 TRP HE1 H -5.997 5.586 -2.013 1.00 . A A . 4 TRP HE1 1 1
10 3637 1 1 4 TRP HE3 H -9.924 2.530 -3.918 1.00 . A A . 4 TRP HE3 1 1
10 3638 1 1 4 TRP HH2 H -5.890 1.512 -4.818 1.00 . A A . 4 TRP HH2 1 1
10 3639 1 1 4 TRP HZ2 H -5.042 3.428 -3.543 1.00 . A A . 4 TRP HZ2 1 1
10 3640 1 1 4 TRP HZ3 H -8.278 1.073 -4.998 1.00 . A A . 4 TRP HZ3 1 1
10 3641 1 1 4 TRP N N -10.973 2.886 -1.099 1.00 . A A . 4 TRP N 1 1
10 3642 1 1 4 TRP NE1 N -6.864 5.190 -2.245 1.00 . A A . 4 TRP NE1 1 1
10 3643 1 1 4 TRP O O -12.977 4.940 0.422 1.00 . A A . 4 TRP O 1 1
10 3644 1 1 5 HIS C C -15.571 3.799 -2.180 1.00 . A A . 5 HIS C 1 1
10 3645 1 1 5 HIS CA C -14.763 4.961 -1.653 1.00 . A A . 5 HIS CA 1 1
10 3646 1 1 5 HIS CB C -15.146 6.245 -2.408 1.00 . A A . 5 HIS CB 1 1
10 3647 1 1 5 HIS CD2 C -14.183 7.853 -0.623 1.00 . A A . 5 HIS CD2 1 1
10 3648 1 1 5 HIS CE1 C -13.683 9.531 -1.889 1.00 . A A . 5 HIS CE1 1 1
10 3649 1 1 5 HIS CG C -14.516 7.503 -1.885 1.00 . A A . 5 HIS CG 1 1
10 3650 1 1 5 HIS H H -12.944 4.481 -2.636 1.00 . A A . 5 HIS H 1 1
10 3651 1 1 5 HIS HA H -14.989 5.090 -0.604 1.00 . A A . 5 HIS HA 1 1
10 3652 1 1 5 HIS HB2 H -14.854 6.144 -3.443 1.00 . A A . 5 HIS HB2 1 1
10 3653 1 1 5 HIS HB3 H -16.218 6.363 -2.357 1.00 . A A . 5 HIS HB3 1 1
10 3654 1 1 5 HIS HD1 H -14.323 8.658 -3.641 1.00 . A A . 5 HIS HD1 1 1
10 3655 1 1 5 HIS HD2 H -14.296 7.232 0.253 1.00 . A A . 5 HIS HD2 1 1
10 3656 1 1 5 HIS HE1 H -13.340 10.494 -2.238 1.00 . A A . 5 HIS HE1 1 1
10 3657 1 1 5 HIS N N -13.340 4.671 -1.760 1.00 . A A . 5 HIS N 1 1
10 3658 1 1 5 HIS ND1 N -14.191 8.582 -2.671 1.00 . A A . 5 HIS ND1 1 1
10 3659 1 1 5 HIS NE2 N -13.654 9.139 -0.628 1.00 . A A . 5 HIS NE2 1 1
10 3660 1 1 5 HIS O O -16.565 3.396 -1.588 1.00 . A A . 5 HIS O 1 1
10 3661 1 1 6 HIS C C -14.823 1.152 -4.511 1.00 . A A . 6 HIS C 1 1
10 3662 1 1 6 HIS CA C -15.819 2.136 -3.906 1.00 . A A . 6 HIS CA 1 1
10 3663 1 1 6 HIS CB C -16.851 2.629 -4.955 1.00 . A A . 6 HIS CB 1 1
10 3664 1 1 6 HIS CD2 C -15.850 4.701 -6.140 1.00 . A A . 6 HIS CD2 1 1
10 3665 1 1 6 HIS CE1 C -15.589 3.873 -8.116 1.00 . A A . 6 HIS CE1 1 1
10 3666 1 1 6 HIS CG C -16.281 3.422 -6.091 1.00 . A A . 6 HIS CG 1 1
10 3667 1 1 6 HIS H H -14.309 3.598 -3.684 1.00 . A A . 6 HIS H 1 1
10 3668 1 1 6 HIS HA H -16.347 1.604 -3.130 1.00 . A A . 6 HIS HA 1 1
10 3669 1 1 6 HIS HB2 H -17.340 1.770 -5.388 1.00 . A A . 6 HIS HB2 1 1
10 3670 1 1 6 HIS HB3 H -17.590 3.239 -4.456 1.00 . A A . 6 HIS HB3 1 1
10 3671 1 1 6 HIS HD1 H -16.360 2.011 -7.625 1.00 . A A . 6 HIS HD1 1 1
10 3672 1 1 6 HIS HD2 H -15.847 5.400 -5.316 1.00 . A A . 6 HIS HD2 1 1
10 3673 1 1 6 HIS HE1 H -15.346 3.754 -9.162 1.00 . A A . 6 HIS HE1 1 1
10 3674 1 1 6 HIS N N -15.129 3.248 -3.278 1.00 . A A . 6 HIS N 1 1
10 3675 1 1 6 HIS ND1 N -16.112 2.918 -7.347 1.00 . A A . 6 HIS ND1 1 1
10 3676 1 1 6 HIS NE2 N -15.409 4.985 -7.428 1.00 . A A . 6 HIS NE2 1 1
10 3677 1 1 6 HIS O O -15.049 -0.063 -4.504 1.00 . A A . 6 HIS O 1 1
10 3678 1 1 7 SER C C -11.758 0.391 -4.475 1.00 . A A . 7 SER C 1 1
10 3679 1 1 7 SER CA C -12.681 0.872 -5.589 1.00 . A A . 7 SER CA 1 1
10 3680 1 1 7 SER CB C -11.897 1.706 -6.595 1.00 . A A . 7 SER CB 1 1
10 3681 1 1 7 SER H H -13.601 2.648 -5.060 1.00 . A A . 7 SER H 1 1
10 3682 1 1 7 SER HA H -13.121 0.028 -6.097 1.00 . A A . 7 SER HA 1 1
10 3683 1 1 7 SER HB2 H -11.358 2.484 -6.075 1.00 . A A . 7 SER HB2 1 1
10 3684 1 1 7 SER HB3 H -11.198 1.070 -7.118 1.00 . A A . 7 SER HB3 1 1
10 3685 1 1 7 SER HG H -13.426 1.646 -7.816 1.00 . A A . 7 SER HG 1 1
10 3686 1 1 7 SER N N -13.729 1.677 -5.029 1.00 . A A . 7 SER N 1 1
10 3687 1 1 7 SER O O -11.531 1.115 -3.485 1.00 . A A . 7 SER O 1 1
10 3688 1 1 7 SER OG O -12.772 2.303 -7.546 1.00 . A A . 7 SER OG 1 1
10 3689 1 1 8 CYS C C -9.013 -1.613 -4.265 1.00 . A A . 8 CYS C 1 1
10 3690 1 1 8 CYS CA C -10.370 -1.372 -3.644 1.00 . A A . 8 CYS CA 1 1
10 3691 1 1 8 CYS CB C -10.953 -2.663 -3.085 1.00 . A A . 8 CYS CB 1 1
10 3692 1 1 8 CYS H H -11.494 -1.359 -5.389 1.00 . A A . 8 CYS H 1 1
10 3693 1 1 8 CYS HA H -10.261 -0.663 -2.840 1.00 . A A . 8 CYS HA 1 1
10 3694 1 1 8 CYS HB2 H -11.105 -3.362 -3.894 1.00 . A A . 8 CYS HB2 1 1
10 3695 1 1 8 CYS HB3 H -10.258 -3.085 -2.374 1.00 . A A . 8 CYS HB3 1 1
10 3696 1 1 8 CYS N N -11.262 -0.806 -4.612 1.00 . A A . 8 CYS N 1 1
10 3697 1 1 8 CYS O O -8.913 -1.934 -5.464 1.00 . A A . 8 CYS O 1 1
10 3698 1 1 8 CYS SG S -12.550 -2.435 -2.237 1.00 . A A . 8 CYS SG 1 1
10 3699 1 1 9 VAL C C -6.364 -3.135 -4.065 1.00 . A A . 9 VAL C 1 1
10 3700 1 1 9 VAL CA C -6.620 -1.618 -3.939 1.00 . A A . 9 VAL CA 1 1
10 3701 1 1 9 VAL CB C -5.605 -0.952 -2.931 1.00 . A A . 9 VAL CB 1 1
10 3702 1 1 9 VAL CG1 C -5.486 -1.714 -1.627 1.00 . A A . 9 VAL CG1 1 1
10 3703 1 1 9 VAL CG2 C -4.241 -0.712 -3.541 1.00 . A A . 9 VAL CG2 1 1
10 3704 1 1 9 VAL H H -8.128 -1.173 -2.543 1.00 . A A . 9 VAL H 1 1
10 3705 1 1 9 VAL HA H -6.526 -1.154 -4.910 1.00 . A A . 9 VAL HA 1 1
10 3706 1 1 9 VAL HB H -6.029 0.009 -2.674 1.00 . A A . 9 VAL HB 1 1
10 3707 1 1 9 VAL HG11 H -6.451 -1.760 -1.144 1.00 . A A . 9 VAL HG11 1 1
10 3708 1 1 9 VAL HG12 H -4.783 -1.212 -0.978 1.00 . A A . 9 VAL HG12 1 1
10 3709 1 1 9 VAL HG13 H -5.137 -2.717 -1.829 1.00 . A A . 9 VAL HG13 1 1
10 3710 1 1 9 VAL HG21 H -3.620 -0.235 -2.795 1.00 . A A . 9 VAL HG21 1 1
10 3711 1 1 9 VAL HG22 H -4.332 -0.074 -4.407 1.00 . A A . 9 VAL HG22 1 1
10 3712 1 1 9 VAL HG23 H -3.804 -1.659 -3.817 1.00 . A A . 9 VAL HG23 1 1
10 3713 1 1 9 VAL N N -7.981 -1.429 -3.482 1.00 . A A . 9 VAL N 1 1
10 3714 1 1 9 VAL O O -6.926 -3.916 -3.274 1.00 . A A . 9 VAL O 1 1
10 3715 1 1 10 PRO C C -4.578 -5.532 -3.992 1.00 . A A . 10 PRO C 1 1
10 3716 1 1 10 PRO CA C -5.275 -5.006 -5.253 1.00 . A A . 10 PRO CA 1 1
10 3717 1 1 10 PRO CB C -4.300 -5.021 -6.432 1.00 . A A . 10 PRO CB 1 1
10 3718 1 1 10 PRO CD C -5.117 -2.770 -6.226 1.00 . A A . 10 PRO CD 1 1
10 3719 1 1 10 PRO CG C -4.596 -3.781 -7.206 1.00 . A A . 10 PRO CG 1 1
10 3720 1 1 10 PRO HA H -6.145 -5.606 -5.473 1.00 . A A . 10 PRO HA 1 1
10 3721 1 1 10 PRO HB2 H -3.286 -5.029 -6.061 1.00 . A A . 10 PRO HB2 1 1
10 3722 1 1 10 PRO HB3 H -4.473 -5.905 -7.026 1.00 . A A . 10 PRO HB3 1 1
10 3723 1 1 10 PRO HD2 H -4.326 -2.111 -5.901 1.00 . A A . 10 PRO HD2 1 1
10 3724 1 1 10 PRO HD3 H -5.919 -2.202 -6.676 1.00 . A A . 10 PRO HD3 1 1
10 3725 1 1 10 PRO HG2 H -3.691 -3.416 -7.668 1.00 . A A . 10 PRO HG2 1 1
10 3726 1 1 10 PRO HG3 H -5.337 -3.985 -7.964 1.00 . A A . 10 PRO HG3 1 1
10 3727 1 1 10 PRO N N -5.625 -3.587 -5.104 1.00 . A A . 10 PRO N 1 1
10 3728 1 1 10 PRO O O -3.855 -4.769 -3.316 1.00 . A A . 10 PRO O 1 1
10 3729 1 1 11 SER C C -2.705 -7.396 -2.583 1.00 . A A . 11 SER C 1 1
10 3730 1 1 11 SER CA C -4.225 -7.398 -2.489 1.00 . A A . 11 SER CA 1 1
10 3731 1 1 11 SER CB C -4.773 -8.813 -2.307 1.00 . A A . 11 SER CB 1 1
10 3732 1 1 11 SER H H -5.317 -7.359 -4.294 1.00 . A A . 11 SER H 1 1
10 3733 1 1 11 SER HA H -4.522 -6.791 -1.646 1.00 . A A . 11 SER HA 1 1
10 3734 1 1 11 SER HB2 H -4.441 -9.437 -3.124 1.00 . A A . 11 SER HB2 1 1
10 3735 1 1 11 SER HB3 H -4.421 -9.220 -1.372 1.00 . A A . 11 SER HB3 1 1
10 3736 1 1 11 SER HG H -6.472 -8.105 -2.913 1.00 . A A . 11 SER HG 1 1
10 3737 1 1 11 SER N N -4.789 -6.802 -3.680 1.00 . A A . 11 SER N 1 1
10 3738 1 1 11 SER O O -2.119 -8.031 -3.470 1.00 . A A . 11 SER O 1 1
10 3739 1 1 11 SER OG O -6.202 -8.789 -2.286 1.00 . A A . 11 SER OG 1 1
10 3740 1 1 12 GLY C C -0.348 -5.141 -2.312 1.00 . A A . 12 GLY C 1 1
10 3741 1 1 12 GLY CA C -0.663 -6.487 -1.743 1.00 . A A . 12 GLY CA 1 1
10 3742 1 1 12 GLY H H -2.647 -6.204 -1.027 1.00 . A A . 12 GLY H 1 1
10 3743 1 1 12 GLY HA2 H -0.245 -6.567 -0.752 1.00 . A A . 12 GLY HA2 1 1
10 3744 1 1 12 GLY HA3 H -0.233 -7.239 -2.385 1.00 . A A . 12 GLY HA3 1 1
10 3745 1 1 12 GLY N N -2.090 -6.657 -1.699 1.00 . A A . 12 GLY N 1 1
10 3746 1 1 12 GLY O O -0.262 -4.970 -3.534 1.00 . A A . 12 GLY O 1 1
10 3747 1 1 13 THR C C 1.446 -2.458 -1.717 1.00 . A A . 13 THR C 1 1
10 3748 1 1 13 THR CA C -0.023 -2.828 -1.825 1.00 . A A . 13 THR CA 1 1
10 3749 1 1 13 THR CB C -0.844 -1.939 -0.897 1.00 . A A . 13 THR CB 1 1
10 3750 1 1 13 THR CG2 C -0.953 -0.526 -1.454 1.00 . A A . 13 THR CG2 1 1
10 3751 1 1 13 THR H H -0.179 -4.387 -0.486 1.00 . A A . 13 THR H 1 1
10 3752 1 1 13 THR HA H -0.366 -2.679 -2.837 1.00 . A A . 13 THR HA 1 1
10 3753 1 1 13 THR HB H -0.337 -1.915 0.056 1.00 . A A . 13 THR HB 1 1
10 3754 1 1 13 THR HG1 H -2.382 -2.980 -1.573 1.00 . A A . 13 THR HG1 1 1
10 3755 1 1 13 THR HG21 H -1.418 -0.559 -2.426 1.00 . A A . 13 THR HG21 1 1
10 3756 1 1 13 THR HG22 H 0.033 -0.091 -1.536 1.00 . A A . 13 THR HG22 1 1
10 3757 1 1 13 THR HG23 H -1.558 0.072 -0.787 1.00 . A A . 13 THR HG23 1 1
10 3758 1 1 13 THR N N -0.209 -4.187 -1.450 1.00 . A A . 13 THR N 1 1
10 3759 1 1 13 THR O O 2.028 -2.415 -0.615 1.00 . A A . 13 THR O 1 1
10 3760 1 1 13 THR OG1 O -2.165 -2.503 -0.765 1.00 . A A . 13 THR OG1 1 1
10 3761 1 1 14 CYS C C 3.560 -0.356 -2.913 1.00 . A A . 14 CYS C 1 1
10 3762 1 1 14 CYS CA C 3.423 -1.864 -2.871 1.00 . A A . 14 CYS CA 1 1
10 3763 1 1 14 CYS CB C 4.138 -2.537 -4.041 1.00 . A A . 14 CYS CB 1 1
10 3764 1 1 14 CYS H H 1.547 -2.292 -3.673 1.00 . A A . 14 CYS H 1 1
10 3765 1 1 14 CYS HA H 3.862 -2.214 -1.950 1.00 . A A . 14 CYS HA 1 1
10 3766 1 1 14 CYS HB2 H 3.654 -2.249 -4.960 1.00 . A A . 14 CYS HB2 1 1
10 3767 1 1 14 CYS HB3 H 5.164 -2.200 -4.063 1.00 . A A . 14 CYS HB3 1 1
10 3768 1 1 14 CYS N N 2.047 -2.228 -2.833 1.00 . A A . 14 CYS N 1 1
10 3769 1 1 14 CYS O O 2.827 0.326 -3.633 1.00 . A A . 14 CYS O 1 1
10 3770 1 1 14 CYS SG S 4.154 -4.376 -3.971 1.00 . A A . 14 CYS SG 1 1
10 3771 1 1 15 ALA C C 6.132 1.795 -1.663 1.00 . A A . 15 ALA C 1 1
10 3772 1 1 15 ALA CA C 4.685 1.573 -2.004 1.00 . A A . 15 ALA CA 1 1
10 3773 1 1 15 ALA CB C 3.795 2.185 -0.927 1.00 . A A . 15 ALA CB 1 1
10 3774 1 1 15 ALA H H 5.014 -0.413 -1.542 1.00 . A A . 15 ALA H 1 1
10 3775 1 1 15 ALA HA H 4.455 2.030 -2.954 1.00 . A A . 15 ALA HA 1 1
10 3776 1 1 15 ALA HB1 H 4.026 1.727 0.024 1.00 . A A . 15 ALA HB1 1 1
10 3777 1 1 15 ALA HB2 H 2.757 2.013 -1.171 1.00 . A A . 15 ALA HB2 1 1
10 3778 1 1 15 ALA HB3 H 3.982 3.247 -0.864 1.00 . A A . 15 ALA HB3 1 1
10 3779 1 1 15 ALA N N 4.453 0.159 -2.102 1.00 . A A . 15 ALA N 1 1
10 3780 1 1 15 ALA O O 6.741 0.965 -0.956 1.00 . A A . 15 ALA O 1 1
10 3781 1 1 16 ASP C C 8.109 4.185 -0.762 1.00 . A A . 16 ASP C 1 1
10 3782 1 1 16 ASP CA C 8.065 3.210 -1.907 1.00 . A A . 16 ASP CA 1 1
10 3783 1 1 16 ASP CB C 8.743 3.802 -3.151 1.00 . A A . 16 ASP CB 1 1
10 3784 1 1 16 ASP CG C 10.175 4.243 -2.885 1.00 . A A . 16 ASP CG 1 1
10 3785 1 1 16 ASP H H 6.143 3.474 -2.710 1.00 . A A . 16 ASP H 1 1
10 3786 1 1 16 ASP HA H 8.581 2.309 -1.611 1.00 . A A . 16 ASP HA 1 1
10 3787 1 1 16 ASP HB2 H 8.758 3.057 -3.932 1.00 . A A . 16 ASP HB2 1 1
10 3788 1 1 16 ASP HB3 H 8.176 4.656 -3.488 1.00 . A A . 16 ASP HB3 1 1
10 3789 1 1 16 ASP N N 6.686 2.861 -2.168 1.00 . A A . 16 ASP N 1 1
10 3790 1 1 16 ASP O O 7.625 5.321 -0.867 1.00 . A A . 16 ASP O 1 1
10 3791 1 1 16 ASP OD1 O 11.050 3.386 -2.689 1.00 . A A . 16 ASP OD1 1 1
10 3792 1 1 16 ASP OD2 O 10.457 5.466 -2.890 1.00 . A A . 16 ASP OD2 1 1
10 3793 1 1 17 PHE C C 10.104 5.093 1.653 1.00 . A A . 17 PHE C 1 1
10 3794 1 1 17 PHE CA C 8.701 4.526 1.522 1.00 . A A . 17 PHE CA 1 1
10 3795 1 1 17 PHE CB C 8.391 3.648 2.741 1.00 . A A . 17 PHE CB 1 1
10 3796 1 1 17 PHE CD1 C 5.933 3.777 3.076 1.00 . A A . 17 PHE CD1 1 1
10 3797 1 1 17 PHE CD2 C 6.849 1.693 2.405 1.00 . A A . 17 PHE CD2 1 1
10 3798 1 1 17 PHE CE1 C 4.678 3.229 3.090 1.00 . A A . 17 PHE CE1 1 1
10 3799 1 1 17 PHE CE2 C 5.591 1.129 2.415 1.00 . A A . 17 PHE CE2 1 1
10 3800 1 1 17 PHE CG C 7.029 3.028 2.737 1.00 . A A . 17 PHE CG 1 1
10 3801 1 1 17 PHE CZ C 4.499 1.901 2.759 1.00 . A A . 17 PHE CZ 1 1
10 3802 1 1 17 PHE H H 8.999 2.830 0.357 1.00 . A A . 17 PHE H 1 1
10 3803 1 1 17 PHE HA H 7.966 5.314 1.464 1.00 . A A . 17 PHE HA 1 1
10 3804 1 1 17 PHE HB2 H 9.112 2.845 2.779 1.00 . A A . 17 PHE HB2 1 1
10 3805 1 1 17 PHE HB3 H 8.487 4.244 3.637 1.00 . A A . 17 PHE HB3 1 1
10 3806 1 1 17 PHE HD1 H 6.071 4.815 3.335 1.00 . A A . 17 PHE HD1 1 1
10 3807 1 1 17 PHE HD2 H 7.704 1.092 2.133 1.00 . A A . 17 PHE HD2 1 1
10 3808 1 1 17 PHE HE1 H 3.846 3.860 3.363 1.00 . A A . 17 PHE HE1 1 1
10 3809 1 1 17 PHE HE2 H 5.466 0.088 2.154 1.00 . A A . 17 PHE HE2 1 1
10 3810 1 1 17 PHE HZ H 3.510 1.467 2.770 1.00 . A A . 17 PHE HZ 1 1
10 3811 1 1 17 PHE N N 8.621 3.737 0.331 1.00 . A A . 17 PHE N 1 1
10 3812 1 1 17 PHE O O 11.031 4.588 1.020 1.00 . A A . 17 PHE O 1 1
10 3813 1 1 18 PRO C C 12.460 5.664 3.475 1.00 . A A . 18 PRO C 1 1
10 3814 1 1 18 PRO CA C 11.626 6.689 2.722 1.00 . A A . 18 PRO CA 1 1
10 3815 1 1 18 PRO CB C 11.342 7.900 3.625 1.00 . A A . 18 PRO CB 1 1
10 3816 1 1 18 PRO CD C 9.228 6.956 3.076 1.00 . A A . 18 PRO CD 1 1
10 3817 1 1 18 PRO CG C 9.922 8.253 3.357 1.00 . A A . 18 PRO CG 1 1
10 3818 1 1 18 PRO HA H 12.207 6.988 1.862 1.00 . A A . 18 PRO HA 1 1
10 3819 1 1 18 PRO HB2 H 11.492 7.615 4.655 1.00 . A A . 18 PRO HB2 1 1
10 3820 1 1 18 PRO HB3 H 12.009 8.710 3.369 1.00 . A A . 18 PRO HB3 1 1
10 3821 1 1 18 PRO HD2 H 8.876 6.488 3.985 1.00 . A A . 18 PRO HD2 1 1
10 3822 1 1 18 PRO HD3 H 8.400 7.105 2.399 1.00 . A A . 18 PRO HD3 1 1
10 3823 1 1 18 PRO HG2 H 9.492 8.739 4.221 1.00 . A A . 18 PRO HG2 1 1
10 3824 1 1 18 PRO HG3 H 9.864 8.902 2.496 1.00 . A A . 18 PRO HG3 1 1
10 3825 1 1 18 PRO N N 10.290 6.157 2.434 1.00 . A A . 18 PRO N 1 1
10 3826 1 1 18 PRO O O 11.922 4.765 4.133 1.00 . A A . 18 PRO O 1 1
10 3827 1 1 19 TRP C C 14.463 5.117 5.580 1.00 . A A . 19 TRP C 1 1
10 3828 1 1 19 TRP CA C 14.680 4.920 4.050 1.00 . A A . 19 TRP CA 1 1
10 3829 1 1 19 TRP CB C 16.118 5.268 3.561 1.00 . A A . 19 TRP CB 1 1
10 3830 1 1 19 TRP CD1 C 17.317 6.586 5.351 1.00 . A A . 19 TRP CD1 1 1
10 3831 1 1 19 TRP CD2 C 18.113 4.517 5.077 1.00 . A A . 19 TRP CD2 1 1
10 3832 1 1 19 TRP CE2 C 18.837 5.139 6.107 1.00 . A A . 19 TRP CE2 1 1
10 3833 1 1 19 TRP CE3 C 18.442 3.204 4.717 1.00 . A A . 19 TRP CE3 1 1
10 3834 1 1 19 TRP CG C 17.133 5.457 4.630 1.00 . A A . 19 TRP CG 1 1
10 3835 1 1 19 TRP CH2 C 20.168 3.218 6.412 1.00 . A A . 19 TRP CH2 1 1
10 3836 1 1 19 TRP CZ2 C 19.867 4.498 6.783 1.00 . A A . 19 TRP CZ2 1 1
10 3837 1 1 19 TRP CZ3 C 19.468 2.571 5.388 1.00 . A A . 19 TRP CZ3 1 1
10 3838 1 1 19 TRP H H 14.107 6.465 2.752 1.00 . A A . 19 TRP H 1 1
10 3839 1 1 19 TRP HA H 14.445 3.896 3.798 1.00 . A A . 19 TRP HA 1 1
10 3840 1 1 19 TRP HB2 H 16.474 4.473 2.923 1.00 . A A . 19 TRP HB2 1 1
10 3841 1 1 19 TRP HB3 H 16.070 6.176 2.980 1.00 . A A . 19 TRP HB3 1 1
10 3842 1 1 19 TRP HD1 H 16.696 7.459 5.196 1.00 . A A . 19 TRP HD1 1 1
10 3843 1 1 19 TRP HE1 H 18.631 7.067 6.917 1.00 . A A . 19 TRP HE1 1 1
10 3844 1 1 19 TRP HE3 H 17.910 2.691 3.929 1.00 . A A . 19 TRP HE3 1 1
10 3845 1 1 19 TRP HH2 H 20.965 2.683 6.910 1.00 . A A . 19 TRP HH2 1 1
10 3846 1 1 19 TRP HZ2 H 20.412 4.985 7.577 1.00 . A A . 19 TRP HZ2 1 1
10 3847 1 1 19 TRP HZ3 H 19.738 1.558 5.124 1.00 . A A . 19 TRP HZ3 1 1
10 3848 1 1 19 TRP N N 13.751 5.768 3.343 1.00 . A A . 19 TRP N 1 1
10 3849 1 1 19 TRP NE1 N 18.323 6.400 6.263 1.00 . A A . 19 TRP NE1 1 1
10 3850 1 1 19 TRP O O 14.113 6.224 6.008 1.00 . A A . 19 TRP O 1 1
10 3851 1 1 20 PRO C C 14.109 1.769 5.637 1.00 . A A . 20 PRO C 1 1
10 3852 1 1 20 PRO CA C 15.185 2.772 6.026 1.00 . A A . 20 PRO CA 1 1
10 3853 1 1 20 PRO CB C 15.931 2.302 7.284 1.00 . A A . 20 PRO CB 1 1
10 3854 1 1 20 PRO CD C 14.392 4.097 7.853 1.00 . A A . 20 PRO CD 1 1
10 3855 1 1 20 PRO CG C 15.469 3.204 8.406 1.00 . A A . 20 PRO CG 1 1
10 3856 1 1 20 PRO HA H 15.882 2.867 5.212 1.00 . A A . 20 PRO HA 1 1
10 3857 1 1 20 PRO HB2 H 15.679 1.269 7.481 1.00 . A A . 20 PRO HB2 1 1
10 3858 1 1 20 PRO HB3 H 16.996 2.389 7.126 1.00 . A A . 20 PRO HB3 1 1
10 3859 1 1 20 PRO HD2 H 13.415 3.687 8.063 1.00 . A A . 20 PRO HD2 1 1
10 3860 1 1 20 PRO HD3 H 14.477 5.097 8.250 1.00 . A A . 20 PRO HD3 1 1
10 3861 1 1 20 PRO HG2 H 15.069 2.610 9.214 1.00 . A A . 20 PRO HG2 1 1
10 3862 1 1 20 PRO HG3 H 16.299 3.797 8.760 1.00 . A A . 20 PRO HG3 1 1
10 3863 1 1 20 PRO N N 14.663 4.079 6.422 1.00 . A A . 20 PRO N 1 1
10 3864 1 1 20 PRO O O 14.353 0.566 5.581 1.00 . A A . 20 PRO O 1 1
10 3865 1 1 21 LEU C C 12.111 1.050 3.471 1.00 . A A . 21 LEU C 1 1
10 3866 1 1 21 LEU CA C 11.874 1.429 4.922 1.00 . A A . 21 LEU CA 1 1
10 3867 1 1 21 LEU CB C 10.580 2.183 5.067 1.00 . A A . 21 LEU CB 1 1
10 3868 1 1 21 LEU CD1 C 8.925 3.399 6.471 1.00 . A A . 21 LEU CD1 1 1
10 3869 1 1 21 LEU CD2 C 9.746 1.177 7.188 1.00 . A A . 21 LEU CD2 1 1
10 3870 1 1 21 LEU CG C 10.116 2.468 6.489 1.00 . A A . 21 LEU CG 1 1
10 3871 1 1 21 LEU H H 12.792 3.220 5.478 1.00 . A A . 21 LEU H 1 1
10 3872 1 1 21 LEU HA H 11.840 0.537 5.528 1.00 . A A . 21 LEU HA 1 1
10 3873 1 1 21 LEU HB2 H 10.816 3.134 4.609 1.00 . A A . 21 LEU HB2 1 1
10 3874 1 1 21 LEU HB3 H 9.798 1.683 4.513 1.00 . A A . 21 LEU HB3 1 1
10 3875 1 1 21 LEU HD11 H 8.125 2.947 5.903 1.00 . A A . 21 LEU HD11 1 1
10 3876 1 1 21 LEU HD12 H 9.208 4.337 6.016 1.00 . A A . 21 LEU HD12 1 1
10 3877 1 1 21 LEU HD13 H 8.593 3.574 7.483 1.00 . A A . 21 LEU HD13 1 1
10 3878 1 1 21 LEU HD21 H 10.599 0.516 7.215 1.00 . A A . 21 LEU HD21 1 1
10 3879 1 1 21 LEU HD22 H 8.937 0.699 6.655 1.00 . A A . 21 LEU HD22 1 1
10 3880 1 1 21 LEU HD23 H 9.432 1.399 8.196 1.00 . A A . 21 LEU HD23 1 1
10 3881 1 1 21 LEU HG H 10.914 2.939 7.044 1.00 . A A . 21 LEU HG 1 1
10 3882 1 1 21 LEU N N 12.946 2.257 5.369 1.00 . A A . 21 LEU N 1 1
10 3883 1 1 21 LEU O O 12.374 -0.110 3.156 1.00 . A A . 21 LEU O 1 1
10 3884 1 1 22 GLY C C 11.052 1.160 0.591 1.00 . A A . 22 GLY C 1 1
10 3885 1 1 22 GLY CA C 12.284 1.774 1.206 1.00 . A A . 22 GLY CA 1 1
10 3886 1 1 22 GLY H H 11.904 2.949 2.911 1.00 . A A . 22 GLY H 1 1
10 3887 1 1 22 GLY HA2 H 12.509 2.706 0.710 1.00 . A A . 22 GLY HA2 1 1
10 3888 1 1 22 GLY HA3 H 13.113 1.093 1.086 1.00 . A A . 22 GLY HA3 1 1
10 3889 1 1 22 GLY N N 12.084 2.035 2.605 1.00 . A A . 22 GLY N 1 1
10 3890 1 1 22 GLY O O 9.929 1.391 1.063 1.00 . A A . 22 GLY O 1 1
10 3891 1 1 23 HIS C C 9.805 -1.549 -0.261 1.00 . A A . 23 HIS C 1 1
10 3892 1 1 23 HIS CA C 10.107 -0.274 -1.035 1.00 . A A . 23 HIS CA 1 1
10 3893 1 1 23 HIS CB C 10.365 -0.556 -2.525 1.00 . A A . 23 HIS CB 1 1
10 3894 1 1 23 HIS CD2 C 7.954 -0.666 -3.443 1.00 . A A . 23 HIS CD2 1 1
10 3895 1 1 23 HIS CE1 C 8.043 -2.565 -4.479 1.00 . A A . 23 HIS CE1 1 1
10 3896 1 1 23 HIS CG C 9.198 -1.153 -3.259 1.00 . A A . 23 HIS CG 1 1
10 3897 1 1 23 HIS H H 12.130 0.219 -0.767 1.00 . A A . 23 HIS H 1 1
10 3898 1 1 23 HIS HA H 9.256 0.384 -0.935 1.00 . A A . 23 HIS HA 1 1
10 3899 1 1 23 HIS HB2 H 10.626 0.368 -3.018 1.00 . A A . 23 HIS HB2 1 1
10 3900 1 1 23 HIS HB3 H 11.193 -1.245 -2.601 1.00 . A A . 23 HIS HB3 1 1
10 3901 1 1 23 HIS HD1 H 10.009 -2.964 -4.002 1.00 . A A . 23 HIS HD1 1 1
10 3902 1 1 23 HIS HD2 H 7.577 0.269 -3.056 1.00 . A A . 23 HIS HD2 1 1
10 3903 1 1 23 HIS HE1 H 7.780 -3.434 -5.064 1.00 . A A . 23 HIS HE1 1 1
10 3904 1 1 23 HIS N N 11.225 0.379 -0.424 1.00 . A A . 23 HIS N 1 1
10 3905 1 1 23 HIS ND1 N 9.236 -2.360 -3.925 1.00 . A A . 23 HIS ND1 1 1
10 3906 1 1 23 HIS NE2 N 7.219 -1.557 -4.213 1.00 . A A . 23 HIS NE2 1 1
10 3907 1 1 23 HIS O O 10.335 -2.617 -0.556 1.00 . A A . 23 HIS O 1 1
10 3908 1 1 24 GLN C C 7.574 -3.348 0.963 1.00 . A A . 24 GLN C 1 1
10 3909 1 1 24 GLN CA C 8.665 -2.520 1.625 1.00 . A A . 24 GLN CA 1 1
10 3910 1 1 24 GLN CB C 8.187 -2.041 3.012 1.00 . A A . 24 GLN CB 1 1
10 3911 1 1 24 GLN CD C 10.333 -2.085 4.520 1.00 . A A . 24 GLN CD 1 1
10 3912 1 1 24 GLN CG C 9.208 -1.255 3.856 1.00 . A A . 24 GLN CG 1 1
10 3913 1 1 24 GLN H H 8.741 -0.488 0.999 1.00 . A A . 24 GLN H 1 1
10 3914 1 1 24 GLN HA H 9.538 -3.140 1.746 1.00 . A A . 24 GLN HA 1 1
10 3915 1 1 24 GLN HB2 H 7.330 -1.402 2.863 1.00 . A A . 24 GLN HB2 1 1
10 3916 1 1 24 GLN HB3 H 7.868 -2.902 3.580 1.00 . A A . 24 GLN HB3 1 1
10 3917 1 1 24 GLN HE21 H 10.387 -3.461 3.066 1.00 . A A . 24 GLN HE21 1 1
10 3918 1 1 24 GLN HE22 H 11.468 -3.671 4.367 1.00 . A A . 24 GLN HE22 1 1
10 3919 1 1 24 GLN HG2 H 9.682 -0.525 3.216 1.00 . A A . 24 GLN HG2 1 1
10 3920 1 1 24 GLN HG3 H 8.668 -0.730 4.631 1.00 . A A . 24 GLN HG3 1 1
10 3921 1 1 24 GLN N N 9.030 -1.401 0.786 1.00 . A A . 24 GLN N 1 1
10 3922 1 1 24 GLN NE2 N 10.757 -3.164 3.919 1.00 . A A . 24 GLN NE2 1 1
10 3923 1 1 24 GLN O O 7.764 -4.535 0.715 1.00 . A A . 24 GLN O 1 1
10 3924 1 1 24 GLN OE1 O 10.827 -1.723 5.593 1.00 . A A . 24 GLN OE1 1 1
10 3925 1 1 25 CYS C C 4.558 -4.151 1.180 1.00 . A A . 25 CYS C 1 1
10 3926 1 1 25 CYS CA C 5.243 -3.318 0.076 1.00 . A A . 25 CYS CA 1 1
10 3927 1 1 25 CYS CB C 5.517 -4.164 -1.206 1.00 . A A . 25 CYS CB 1 1
10 3928 1 1 25 CYS H H 6.473 -1.706 0.732 1.00 . A A . 25 CYS H 1 1
10 3929 1 1 25 CYS HA H 4.571 -2.506 -0.157 1.00 . A A . 25 CYS HA 1 1
10 3930 1 1 25 CYS HB2 H 6.007 -3.542 -1.940 1.00 . A A . 25 CYS HB2 1 1
10 3931 1 1 25 CYS HB3 H 6.169 -4.985 -0.949 1.00 . A A . 25 CYS HB3 1 1
10 3932 1 1 25 CYS N N 6.464 -2.678 0.616 1.00 . A A . 25 CYS N 1 1
10 3933 1 1 25 CYS O O 5.186 -4.995 1.832 1.00 . A A . 25 CYS O 1 1
10 3934 1 1 25 CYS SG S 4.010 -4.860 -1.988 1.00 . A A . 25 CYS SG 1 1
10 3935 1 1 26 PHE C C 1.304 -5.223 2.002 1.00 . A A . 26 PHE C 1 1
10 3936 1 1 26 PHE CA C 2.596 -4.558 2.499 1.00 . A A . 26 PHE CA 1 1
10 3937 1 1 26 PHE CB C 2.322 -3.548 3.647 1.00 . A A . 26 PHE CB 1 1
10 3938 1 1 26 PHE CD1 C 1.938 -1.297 2.564 1.00 . A A . 26 PHE CD1 1 1
10 3939 1 1 26 PHE CD2 C 0.112 -2.362 3.658 1.00 . A A . 26 PHE CD2 1 1
10 3940 1 1 26 PHE CE1 C 1.127 -0.231 2.236 1.00 . A A . 26 PHE CE1 1 1
10 3941 1 1 26 PHE CE2 C -0.703 -1.301 3.335 1.00 . A A . 26 PHE CE2 1 1
10 3942 1 1 26 PHE CG C 1.438 -2.378 3.278 1.00 . A A . 26 PHE CG 1 1
10 3943 1 1 26 PHE CZ C -0.198 -0.232 2.622 1.00 . A A . 26 PHE CZ 1 1
10 3944 1 1 26 PHE H H 2.777 -3.322 0.809 1.00 . A A . 26 PHE H 1 1
10 3945 1 1 26 PHE HA H 3.269 -5.319 2.862 1.00 . A A . 26 PHE HA 1 1
10 3946 1 1 26 PHE HB2 H 1.844 -4.067 4.463 1.00 . A A . 26 PHE HB2 1 1
10 3947 1 1 26 PHE HB3 H 3.267 -3.155 3.993 1.00 . A A . 26 PHE HB3 1 1
10 3948 1 1 26 PHE HD1 H 2.975 -1.297 2.260 1.00 . A A . 26 PHE HD1 1 1
10 3949 1 1 26 PHE HD2 H -0.286 -3.196 4.216 1.00 . A A . 26 PHE HD2 1 1
10 3950 1 1 26 PHE HE1 H 1.529 0.604 1.682 1.00 . A A . 26 PHE HE1 1 1
10 3951 1 1 26 PHE HE2 H -1.737 -1.320 3.643 1.00 . A A . 26 PHE HE2 1 1
10 3952 1 1 26 PHE HZ H -0.837 0.600 2.369 1.00 . A A . 26 PHE HZ 1 1
10 3953 1 1 26 PHE N N 3.294 -3.910 1.407 1.00 . A A . 26 PHE N 1 1
10 3954 1 1 26 PHE O O 0.695 -4.749 1.044 1.00 . A A . 26 PHE O 1 1
10 3955 1 1 27 PRO C C -1.578 -6.425 2.788 1.00 . A A . 27 PRO C 1 1
10 3956 1 1 27 PRO CA C -0.311 -7.037 2.214 1.00 . A A . 27 PRO CA 1 1
10 3957 1 1 27 PRO CB C -0.104 -8.455 2.782 1.00 . A A . 27 PRO CB 1 1
10 3958 1 1 27 PRO CD C 1.447 -6.926 3.825 1.00 . A A . 27 PRO CD 1 1
10 3959 1 1 27 PRO CG C 1.120 -8.382 3.652 1.00 . A A . 27 PRO CG 1 1
10 3960 1 1 27 PRO HA H -0.390 -7.087 1.139 1.00 . A A . 27 PRO HA 1 1
10 3961 1 1 27 PRO HB2 H -0.979 -8.729 3.353 1.00 . A A . 27 PRO HB2 1 1
10 3962 1 1 27 PRO HB3 H 0.027 -9.153 1.969 1.00 . A A . 27 PRO HB3 1 1
10 3963 1 1 27 PRO HD2 H 0.972 -6.528 4.710 1.00 . A A . 27 PRO HD2 1 1
10 3964 1 1 27 PRO HD3 H 2.514 -6.776 3.863 1.00 . A A . 27 PRO HD3 1 1
10 3965 1 1 27 PRO HG2 H 0.915 -8.833 4.613 1.00 . A A . 27 PRO HG2 1 1
10 3966 1 1 27 PRO HG3 H 1.941 -8.896 3.172 1.00 . A A . 27 PRO HG3 1 1
10 3967 1 1 27 PRO N N 0.866 -6.317 2.633 1.00 . A A . 27 PRO N 1 1
10 3968 1 1 27 PRO O O -1.881 -6.592 3.976 1.00 . A A . 27 PRO O 1 1
10 3969 1 1 28 ASP C C -4.514 -5.052 1.260 1.00 . A A . 28 ASP C 1 1
10 3970 1 1 28 ASP CA C -3.533 -5.077 2.423 1.00 . A A . 28 ASP CA 1 1
10 3971 1 1 28 ASP CB C -3.252 -3.648 2.922 1.00 . A A . 28 ASP CB 1 1
10 3972 1 1 28 ASP CG C -4.291 -3.143 3.904 1.00 . A A . 28 ASP CG 1 1
10 3973 1 1 28 ASP H H -2.033 -5.600 1.042 1.00 . A A . 28 ASP H 1 1
10 3974 1 1 28 ASP HA H -3.946 -5.668 3.226 1.00 . A A . 28 ASP HA 1 1
10 3975 1 1 28 ASP HB2 H -2.289 -3.631 3.410 1.00 . A A . 28 ASP HB2 1 1
10 3976 1 1 28 ASP HB3 H -3.227 -2.981 2.073 1.00 . A A . 28 ASP HB3 1 1
10 3977 1 1 28 ASP N N -2.304 -5.708 1.976 1.00 . A A . 28 ASP N 1 1
10 3978 1 1 28 ASP O O -4.164 -5.504 0.153 1.00 . A A . 28 ASP O 1 1
10 3979 1 1 28 ASP OD1 O -4.070 -3.265 5.120 1.00 . A A . 28 ASP OD1 1 1
10 3980 1 1 28 ASP OD2 O -5.343 -2.638 3.489 1.00 . A A . 28 ASP OD2 1 1
11 3981 1 1 1 GLY C C -5.630 -3.221 1.035 1.00 . A A . 1 GLY C 1 1
11 3982 1 1 1 GLY CA C -5.095 -4.603 0.825 1.00 . A A . 1 GLY CA 1 1
11 3983 1 1 1 GLY H1 H -4.411 -4.360 2.757 1.00 . A A . 1 GLY H1 1 1
11 3984 1 1 1 GLY HA2 H -4.316 -4.595 0.075 1.00 . A A . 1 GLY HA2 1 1
11 3985 1 1 1 GLY HA3 H -5.903 -5.250 0.516 1.00 . A A . 1 GLY HA3 1 1
11 3986 1 1 1 GLY N N -4.556 -5.049 2.076 1.00 . A A . 1 GLY N 1 1
11 3987 1 1 1 GLY O O -6.520 -3.037 1.854 1.00 . A A . 1 GLY O 1 1
11 3988 1 1 2 PHE C C -6.646 -0.423 -0.245 1.00 . A A . 2 PHE C 1 1
11 3989 1 1 2 PHE CA C -5.523 -0.897 0.654 1.00 . A A . 2 PHE CA 1 1
11 3990 1 1 2 PHE CB C -4.363 0.120 0.798 1.00 . A A . 2 PHE CB 1 1
11 3991 1 1 2 PHE CD1 C -3.666 1.634 -1.081 1.00 . A A . 2 PHE CD1 1 1
11 3992 1 1 2 PHE CD2 C -2.567 -0.472 -0.887 1.00 . A A . 2 PHE CD2 1 1
11 3993 1 1 2 PHE CE1 C -2.879 1.947 -2.166 1.00 . A A . 2 PHE CE1 1 1
11 3994 1 1 2 PHE CE2 C -1.786 -0.165 -1.974 1.00 . A A . 2 PHE CE2 1 1
11 3995 1 1 2 PHE CG C -3.523 0.423 -0.424 1.00 . A A . 2 PHE CG 1 1
11 3996 1 1 2 PHE CZ C -1.938 1.044 -2.613 1.00 . A A . 2 PHE CZ 1 1
11 3997 1 1 2 PHE H H -4.439 -2.401 -0.351 1.00 . A A . 2 PHE H 1 1
11 3998 1 1 2 PHE HA H -5.982 -1.006 1.625 1.00 . A A . 2 PHE HA 1 1
11 3999 1 1 2 PHE HB2 H -4.778 1.060 1.126 1.00 . A A . 2 PHE HB2 1 1
11 4000 1 1 2 PHE HB3 H -3.702 -0.241 1.573 1.00 . A A . 2 PHE HB3 1 1
11 4001 1 1 2 PHE HD1 H -4.405 2.342 -0.734 1.00 . A A . 2 PHE HD1 1 1
11 4002 1 1 2 PHE HD2 H -2.428 -1.429 -0.409 1.00 . A A . 2 PHE HD2 1 1
11 4003 1 1 2 PHE HE1 H -3.001 2.894 -2.668 1.00 . A A . 2 PHE HE1 1 1
11 4004 1 1 2 PHE HE2 H -1.049 -0.872 -2.326 1.00 . A A . 2 PHE HE2 1 1
11 4005 1 1 2 PHE HZ H -1.317 1.283 -3.463 1.00 . A A . 2 PHE HZ 1 1
11 4006 1 1 2 PHE N N -5.089 -2.236 0.361 1.00 . A A . 2 PHE N 1 1
11 4007 1 1 2 PHE O O -6.565 -0.482 -1.482 1.00 . A A . 2 PHE O 1 1
11 4008 1 1 3 CYS C C -9.416 1.655 0.488 1.00 . A A . 3 CYS C 1 1
11 4009 1 1 3 CYS CA C -8.876 0.476 -0.285 1.00 . A A . 3 CYS CA 1 1
11 4010 1 1 3 CYS CB C -9.922 -0.652 -0.348 1.00 . A A . 3 CYS CB 1 1
11 4011 1 1 3 CYS H H -7.704 0.030 1.367 1.00 . A A . 3 CYS H 1 1
11 4012 1 1 3 CYS HA H -8.614 0.783 -1.286 1.00 . A A . 3 CYS HA 1 1
11 4013 1 1 3 CYS HB2 H -9.498 -1.496 -0.872 1.00 . A A . 3 CYS HB2 1 1
11 4014 1 1 3 CYS HB3 H -10.170 -0.953 0.659 1.00 . A A . 3 CYS HB3 1 1
11 4015 1 1 3 CYS N N -7.700 0.010 0.383 1.00 . A A . 3 CYS N 1 1
11 4016 1 1 3 CYS O O -9.447 1.621 1.724 1.00 . A A . 3 CYS O 1 1
11 4017 1 1 3 CYS SG S -11.482 -0.206 -1.199 1.00 . A A . 3 CYS SG 1 1
11 4018 1 1 4 TRP C C -11.805 3.737 0.711 1.00 . A A . 4 TRP C 1 1
11 4019 1 1 4 TRP CA C -10.318 3.878 0.455 1.00 . A A . 4 TRP CA 1 1
11 4020 1 1 4 TRP CB C -9.990 5.151 -0.331 1.00 . A A . 4 TRP CB 1 1
11 4021 1 1 4 TRP CD1 C -7.655 5.928 0.357 1.00 . A A . 4 TRP CD1 1 1
11 4022 1 1 4 TRP CD2 C -7.747 4.974 -1.658 1.00 . A A . 4 TRP CD2 1 1
11 4023 1 1 4 TRP CE2 C -6.420 5.351 -1.406 1.00 . A A . 4 TRP CE2 1 1
11 4024 1 1 4 TRP CE3 C -8.051 4.353 -2.862 1.00 . A A . 4 TRP CE3 1 1
11 4025 1 1 4 TRP CG C -8.521 5.355 -0.520 1.00 . A A . 4 TRP CG 1 1
11 4026 1 1 4 TRP CH2 C -5.732 4.511 -3.492 1.00 . A A . 4 TRP CH2 1 1
11 4027 1 1 4 TRP CZ2 C -5.401 5.123 -2.323 1.00 . A A . 4 TRP CZ2 1 1
11 4028 1 1 4 TRP CZ3 C -7.043 4.126 -3.767 1.00 . A A . 4 TRP CZ3 1 1
11 4029 1 1 4 TRP H H -9.764 2.674 -1.190 1.00 . A A . 4 TRP H 1 1
11 4030 1 1 4 TRP HA H -9.832 3.927 1.418 1.00 . A A . 4 TRP HA 1 1
11 4031 1 1 4 TRP HB2 H -10.443 5.086 -1.309 1.00 . A A . 4 TRP HB2 1 1
11 4032 1 1 4 TRP HB3 H -10.387 6.008 0.192 1.00 . A A . 4 TRP HB3 1 1
11 4033 1 1 4 TRP HD1 H -7.937 6.322 1.322 1.00 . A A . 4 TRP HD1 1 1
11 4034 1 1 4 TRP HE1 H -5.600 6.297 0.287 1.00 . A A . 4 TRP HE1 1 1
11 4035 1 1 4 TRP HE3 H -9.061 4.047 -3.085 1.00 . A A . 4 TRP HE3 1 1
11 4036 1 1 4 TRP HH2 H -4.973 4.310 -4.232 1.00 . A A . 4 TRP HH2 1 1
11 4037 1 1 4 TRP HZ2 H -4.379 5.413 -2.135 1.00 . A A . 4 TRP HZ2 1 1
11 4038 1 1 4 TRP HZ3 H -7.264 3.643 -4.706 1.00 . A A . 4 TRP HZ3 1 1
11 4039 1 1 4 TRP N N -9.808 2.699 -0.208 1.00 . A A . 4 TRP N 1 1
11 4040 1 1 4 TRP NE1 N -6.388 5.932 -0.169 1.00 . A A . 4 TRP NE1 1 1
11 4041 1 1 4 TRP O O -12.211 3.269 1.767 1.00 . A A . 4 TRP O 1 1
11 4042 1 1 5 HIS C C -14.518 2.787 -0.952 1.00 . A A . 5 HIS C 1 1
11 4043 1 1 5 HIS CA C -14.042 3.924 -0.083 1.00 . A A . 5 HIS CA 1 1
11 4044 1 1 5 HIS CB C -14.795 5.224 -0.418 1.00 . A A . 5 HIS CB 1 1
11 4045 1 1 5 HIS CD2 C -13.334 7.239 0.293 1.00 . A A . 5 HIS CD2 1 1
11 4046 1 1 5 HIS CE1 C -14.487 7.953 1.978 1.00 . A A . 5 HIS CE1 1 1
11 4047 1 1 5 HIS CG C -14.396 6.411 0.417 1.00 . A A . 5 HIS CG 1 1
11 4048 1 1 5 HIS H H -12.256 4.427 -1.093 1.00 . A A . 5 HIS H 1 1
11 4049 1 1 5 HIS HA H -14.219 3.661 0.950 1.00 . A A . 5 HIS HA 1 1
11 4050 1 1 5 HIS HB2 H -14.619 5.479 -1.452 1.00 . A A . 5 HIS HB2 1 1
11 4051 1 1 5 HIS HB3 H -15.853 5.057 -0.278 1.00 . A A . 5 HIS HB3 1 1
11 4052 1 1 5 HIS HD1 H -15.939 6.510 1.879 1.00 . A A . 5 HIS HD1 1 1
11 4053 1 1 5 HIS HD2 H -12.550 7.154 -0.446 1.00 . A A . 5 HIS HD2 1 1
11 4054 1 1 5 HIS HE1 H -14.825 8.531 2.826 1.00 . A A . 5 HIS HE1 1 1
11 4055 1 1 5 HIS N N -12.613 4.070 -0.250 1.00 . A A . 5 HIS N 1 1
11 4056 1 1 5 HIS ND1 N -15.114 6.882 1.497 1.00 . A A . 5 HIS ND1 1 1
11 4057 1 1 5 HIS NE2 N -13.393 8.215 1.282 1.00 . A A . 5 HIS NE2 1 1
11 4058 1 1 5 HIS O O -14.938 1.739 -0.455 1.00 . A A . 5 HIS O 1 1
11 4059 1 1 6 HIS C C -13.628 1.584 -4.100 1.00 . A A . 6 HIS C 1 1
11 4060 1 1 6 HIS CA C -14.796 1.936 -3.195 1.00 . A A . 6 HIS CA 1 1
11 4061 1 1 6 HIS CB C -16.041 2.318 -4.009 1.00 . A A . 6 HIS CB 1 1
11 4062 1 1 6 HIS CD2 C -18.061 1.354 -2.697 1.00 . A A . 6 HIS CD2 1 1
11 4063 1 1 6 HIS CE1 C -19.057 3.200 -2.161 1.00 . A A . 6 HIS CE1 1 1
11 4064 1 1 6 HIS CG C -17.311 2.365 -3.202 1.00 . A A . 6 HIS CG 1 1
11 4065 1 1 6 HIS H H -14.106 3.845 -2.570 1.00 . A A . 6 HIS H 1 1
11 4066 1 1 6 HIS HA H -15.023 1.061 -2.604 1.00 . A A . 6 HIS HA 1 1
11 4067 1 1 6 HIS HB2 H -15.890 3.298 -4.436 1.00 . A A . 6 HIS HB2 1 1
11 4068 1 1 6 HIS HB3 H -16.175 1.600 -4.806 1.00 . A A . 6 HIS HB3 1 1
11 4069 1 1 6 HIS HD1 H -17.683 4.441 -3.074 1.00 . A A . 6 HIS HD1 1 1
11 4070 1 1 6 HIS HD2 H -17.840 0.300 -2.782 1.00 . A A . 6 HIS HD2 1 1
11 4071 1 1 6 HIS HE1 H -19.761 3.912 -1.757 1.00 . A A . 6 HIS HE1 1 1
11 4072 1 1 6 HIS N N -14.425 2.975 -2.246 1.00 . A A . 6 HIS N 1 1
11 4073 1 1 6 HIS ND1 N -17.963 3.526 -2.850 1.00 . A A . 6 HIS ND1 1 1
11 4074 1 1 6 HIS NE2 N -19.169 1.885 -2.040 1.00 . A A . 6 HIS NE2 1 1
11 4075 1 1 6 HIS O O -13.581 0.487 -4.682 1.00 . A A . 6 HIS O 1 1
11 4076 1 1 7 SER C C -10.542 1.433 -4.146 1.00 . A A . 7 SER C 1 1
11 4077 1 1 7 SER CA C -11.498 2.265 -4.976 1.00 . A A . 7 SER CA 1 1
11 4078 1 1 7 SER CB C -10.855 3.580 -5.352 1.00 . A A . 7 SER CB 1 1
11 4079 1 1 7 SER H H -12.760 3.362 -3.756 1.00 . A A . 7 SER H 1 1
11 4080 1 1 7 SER HA H -11.769 1.726 -5.872 1.00 . A A . 7 SER HA 1 1
11 4081 1 1 7 SER HB2 H -10.498 4.047 -4.448 1.00 . A A . 7 SER HB2 1 1
11 4082 1 1 7 SER HB3 H -10.026 3.399 -6.019 1.00 . A A . 7 SER HB3 1 1
11 4083 1 1 7 SER HG H -12.561 3.879 -6.215 1.00 . A A . 7 SER HG 1 1
11 4084 1 1 7 SER N N -12.683 2.498 -4.212 1.00 . A A . 7 SER N 1 1
11 4085 1 1 7 SER O O -9.971 1.906 -3.154 1.00 . A A . 7 SER O 1 1
11 4086 1 1 7 SER OG O -11.796 4.424 -5.988 1.00 . A A . 7 SER OG 1 1
11 4087 1 1 8 CYS C C -8.424 -1.033 -4.715 1.00 . A A . 8 CYS C 1 1
11 4088 1 1 8 CYS CA C -9.591 -0.715 -3.824 1.00 . A A . 8 CYS CA 1 1
11 4089 1 1 8 CYS CB C -10.355 -1.999 -3.470 1.00 . A A . 8 CYS CB 1 1
11 4090 1 1 8 CYS H H -10.958 -0.105 -5.270 1.00 . A A . 8 CYS H 1 1
11 4091 1 1 8 CYS HA H -9.238 -0.252 -2.916 1.00 . A A . 8 CYS HA 1 1
11 4092 1 1 8 CYS HB2 H -10.655 -2.486 -4.386 1.00 . A A . 8 CYS HB2 1 1
11 4093 1 1 8 CYS HB3 H -9.696 -2.660 -2.928 1.00 . A A . 8 CYS HB3 1 1
11 4094 1 1 8 CYS N N -10.439 0.203 -4.500 1.00 . A A . 8 CYS N 1 1
11 4095 1 1 8 CYS O O -8.578 -1.148 -5.947 1.00 . A A . 8 CYS O 1 1
11 4096 1 1 8 CYS SG S -11.875 -1.764 -2.456 1.00 . A A . 8 CYS SG 1 1
11 4097 1 1 9 VAL C C -5.740 -2.896 -4.527 1.00 . A A . 9 VAL C 1 1
11 4098 1 1 9 VAL CA C -6.093 -1.443 -4.872 1.00 . A A . 9 VAL CA 1 1
11 4099 1 1 9 VAL CB C -4.932 -0.477 -4.528 1.00 . A A . 9 VAL CB 1 1
11 4100 1 1 9 VAL CG1 C -3.757 -0.703 -5.438 1.00 . A A . 9 VAL CG1 1 1
11 4101 1 1 9 VAL CG2 C -5.390 0.971 -4.626 1.00 . A A . 9 VAL CG2 1 1
11 4102 1 1 9 VAL H H -7.167 -0.930 -3.176 1.00 . A A . 9 VAL H 1 1
11 4103 1 1 9 VAL HA H -6.334 -1.370 -5.923 1.00 . A A . 9 VAL HA 1 1
11 4104 1 1 9 VAL HB H -4.620 -0.663 -3.510 1.00 . A A . 9 VAL HB 1 1
11 4105 1 1 9 VAL HG11 H -4.071 -0.580 -6.465 1.00 . A A . 9 VAL HG11 1 1
11 4106 1 1 9 VAL HG12 H -3.361 -1.697 -5.292 1.00 . A A . 9 VAL HG12 1 1
11 4107 1 1 9 VAL HG13 H -3.002 0.034 -5.212 1.00 . A A . 9 VAL HG13 1 1
11 4108 1 1 9 VAL HG21 H -6.209 1.136 -3.941 1.00 . A A . 9 VAL HG21 1 1
11 4109 1 1 9 VAL HG22 H -5.714 1.179 -5.634 1.00 . A A . 9 VAL HG22 1 1
11 4110 1 1 9 VAL HG23 H -4.570 1.626 -4.369 1.00 . A A . 9 VAL HG23 1 1
11 4111 1 1 9 VAL N N -7.269 -1.106 -4.141 1.00 . A A . 9 VAL N 1 1
11 4112 1 1 9 VAL O O -5.642 -3.244 -3.337 1.00 . A A . 9 VAL O 1 1
11 4113 1 1 10 PRO C C -4.132 -5.620 -4.610 1.00 . A A . 10 PRO C 1 1
11 4114 1 1 10 PRO CA C -5.400 -5.217 -5.382 1.00 . A A . 10 PRO CA 1 1
11 4115 1 1 10 PRO CB C -5.316 -5.740 -6.822 1.00 . A A . 10 PRO CB 1 1
11 4116 1 1 10 PRO CD C -5.644 -3.397 -6.983 1.00 . A A . 10 PRO CD 1 1
11 4117 1 1 10 PRO CG C -4.965 -4.551 -7.642 1.00 . A A . 10 PRO CG 1 1
11 4118 1 1 10 PRO HA H -6.256 -5.669 -4.903 1.00 . A A . 10 PRO HA 1 1
11 4119 1 1 10 PRO HB2 H -4.547 -6.496 -6.875 1.00 . A A . 10 PRO HB2 1 1
11 4120 1 1 10 PRO HB3 H -6.267 -6.158 -7.118 1.00 . A A . 10 PRO HB3 1 1
11 4121 1 1 10 PRO HD2 H -5.095 -2.487 -7.172 1.00 . A A . 10 PRO HD2 1 1
11 4122 1 1 10 PRO HD3 H -6.663 -3.308 -7.329 1.00 . A A . 10 PRO HD3 1 1
11 4123 1 1 10 PRO HG2 H -3.895 -4.411 -7.640 1.00 . A A . 10 PRO HG2 1 1
11 4124 1 1 10 PRO HG3 H -5.327 -4.675 -8.651 1.00 . A A . 10 PRO HG3 1 1
11 4125 1 1 10 PRO N N -5.603 -3.761 -5.553 1.00 . A A . 10 PRO N 1 1
11 4126 1 1 10 PRO O O -3.190 -4.818 -4.418 1.00 . A A . 10 PRO O 1 1
11 4127 1 1 11 SER C C -1.844 -7.610 -4.460 1.00 . A A . 11 SER C 1 1
11 4128 1 1 11 SER CA C -3.016 -7.448 -3.491 1.00 . A A . 11 SER CA 1 1
11 4129 1 1 11 SER CB C -3.441 -8.808 -2.909 1.00 . A A . 11 SER CB 1 1
11 4130 1 1 11 SER H H -4.893 -7.438 -4.382 1.00 . A A . 11 SER H 1 1
11 4131 1 1 11 SER HA H -2.731 -6.788 -2.685 1.00 . A A . 11 SER HA 1 1
11 4132 1 1 11 SER HB2 H -4.346 -8.685 -2.335 1.00 . A A . 11 SER HB2 1 1
11 4133 1 1 11 SER HB3 H -3.625 -9.496 -3.721 1.00 . A A . 11 SER HB3 1 1
11 4134 1 1 11 SER HG H -2.123 -10.177 -2.462 1.00 . A A . 11 SER HG 1 1
11 4135 1 1 11 SER N N -4.115 -6.868 -4.194 1.00 . A A . 11 SER N 1 1
11 4136 1 1 11 SER O O -2.019 -8.055 -5.597 1.00 . A A . 11 SER O 1 1
11 4137 1 1 11 SER OG O -2.441 -9.355 -2.065 1.00 . A A . 11 SER OG 1 1
11 4138 1 1 12 GLY C C 1.000 -5.896 -5.101 1.00 . A A . 12 GLY C 1 1
11 4139 1 1 12 GLY CA C 0.493 -7.288 -4.861 1.00 . A A . 12 GLY CA 1 1
11 4140 1 1 12 GLY H H -0.584 -6.984 -3.076 1.00 . A A . 12 GLY H 1 1
11 4141 1 1 12 GLY HA2 H 1.263 -7.874 -4.382 1.00 . A A . 12 GLY HA2 1 1
11 4142 1 1 12 GLY HA3 H 0.234 -7.736 -5.809 1.00 . A A . 12 GLY HA3 1 1
11 4143 1 1 12 GLY N N -0.674 -7.253 -4.012 1.00 . A A . 12 GLY N 1 1
11 4144 1 1 12 GLY O O 2.062 -5.687 -5.693 1.00 . A A . 12 GLY O 1 1
11 4145 1 1 13 THR C C 1.468 -3.171 -3.593 1.00 . A A . 13 THR C 1 1
11 4146 1 1 13 THR CA C 0.593 -3.560 -4.771 1.00 . A A . 13 THR CA 1 1
11 4147 1 1 13 THR CB C -0.646 -2.680 -4.766 1.00 . A A . 13 THR CB 1 1
11 4148 1 1 13 THR CG2 C -0.273 -1.227 -5.033 1.00 . A A . 13 THR CG2 1 1
11 4149 1 1 13 THR H H -0.635 -5.170 -4.263 1.00 . A A . 13 THR H 1 1
11 4150 1 1 13 THR HA H 1.126 -3.408 -5.698 1.00 . A A . 13 THR HA 1 1
11 4151 1 1 13 THR HB H -1.087 -2.757 -3.784 1.00 . A A . 13 THR HB 1 1
11 4152 1 1 13 THR HG1 H -2.218 -3.708 -5.319 1.00 . A A . 13 THR HG1 1 1
11 4153 1 1 13 THR HG21 H 0.443 -0.910 -4.288 1.00 . A A . 13 THR HG21 1 1
11 4154 1 1 13 THR HG22 H -1.157 -0.618 -4.927 1.00 . A A . 13 THR HG22 1 1
11 4155 1 1 13 THR HG23 H 0.147 -1.117 -6.022 1.00 . A A . 13 THR HG23 1 1
11 4156 1 1 13 THR N N 0.226 -4.938 -4.662 1.00 . A A . 13 THR N 1 1
11 4157 1 1 13 THR O O 1.029 -3.173 -2.434 1.00 . A A . 13 THR O 1 1
11 4158 1 1 13 THR OG1 O -1.568 -3.146 -5.769 1.00 . A A . 13 THR OG1 1 1
11 4159 1 1 14 CYS C C 3.733 -0.976 -2.869 1.00 . A A . 14 CYS C 1 1
11 4160 1 1 14 CYS CA C 3.548 -2.475 -2.824 1.00 . A A . 14 CYS CA 1 1
11 4161 1 1 14 CYS CB C 4.887 -3.205 -2.936 1.00 . A A . 14 CYS CB 1 1
11 4162 1 1 14 CYS H H 2.977 -2.837 -4.794 1.00 . A A . 14 CYS H 1 1
11 4163 1 1 14 CYS HA H 3.052 -2.770 -1.914 1.00 . A A . 14 CYS HA 1 1
11 4164 1 1 14 CYS HB2 H 4.710 -4.265 -3.036 1.00 . A A . 14 CYS HB2 1 1
11 4165 1 1 14 CYS HB3 H 5.401 -2.848 -3.815 1.00 . A A . 14 CYS HB3 1 1
11 4166 1 1 14 CYS N N 2.671 -2.851 -3.862 1.00 . A A . 14 CYS N 1 1
11 4167 1 1 14 CYS O O 4.023 -0.423 -3.925 1.00 . A A . 14 CYS O 1 1
11 4168 1 1 14 CYS SG S 5.993 -2.965 -1.507 1.00 . A A . 14 CYS SG 1 1
11 4169 1 1 15 ALA C C 5.158 1.410 -1.554 1.00 . A A . 15 ALA C 1 1
11 4170 1 1 15 ALA CA C 3.680 1.111 -1.677 1.00 . A A . 15 ALA CA 1 1
11 4171 1 1 15 ALA CB C 2.900 1.683 -0.506 1.00 . A A . 15 ALA CB 1 1
11 4172 1 1 15 ALA H H 3.207 -0.771 -0.943 1.00 . A A . 15 ALA H 1 1
11 4173 1 1 15 ALA HA H 3.308 1.544 -2.594 1.00 . A A . 15 ALA HA 1 1
11 4174 1 1 15 ALA HB1 H 3.032 2.754 -0.472 1.00 . A A . 15 ALA HB1 1 1
11 4175 1 1 15 ALA HB2 H 3.263 1.246 0.413 1.00 . A A . 15 ALA HB2 1 1
11 4176 1 1 15 ALA HB3 H 1.852 1.453 -0.624 1.00 . A A . 15 ALA HB3 1 1
11 4177 1 1 15 ALA N N 3.500 -0.310 -1.753 1.00 . A A . 15 ALA N 1 1
11 4178 1 1 15 ALA O O 5.855 0.827 -0.701 1.00 . A A . 15 ALA O 1 1
11 4179 1 1 16 ASP C C 7.339 3.750 -1.531 1.00 . A A . 16 ASP C 1 1
11 4180 1 1 16 ASP CA C 7.025 2.621 -2.492 1.00 . A A . 16 ASP CA 1 1
11 4181 1 1 16 ASP CB C 7.385 3.072 -3.924 1.00 . A A . 16 ASP CB 1 1
11 4182 1 1 16 ASP CG C 7.080 2.055 -5.020 1.00 . A A . 16 ASP CG 1 1
11 4183 1 1 16 ASP H H 4.996 2.754 -2.991 1.00 . A A . 16 ASP H 1 1
11 4184 1 1 16 ASP HA H 7.612 1.750 -2.242 1.00 . A A . 16 ASP HA 1 1
11 4185 1 1 16 ASP HB2 H 6.838 3.975 -4.150 1.00 . A A . 16 ASP HB2 1 1
11 4186 1 1 16 ASP HB3 H 8.441 3.294 -3.950 1.00 . A A . 16 ASP HB3 1 1
11 4187 1 1 16 ASP N N 5.625 2.284 -2.401 1.00 . A A . 16 ASP N 1 1
11 4188 1 1 16 ASP O O 6.961 4.903 -1.771 1.00 . A A . 16 ASP O 1 1
11 4189 1 1 16 ASP OD1 O 5.966 2.101 -5.625 1.00 . A A . 16 ASP OD1 1 1
11 4190 1 1 16 ASP OD2 O 7.952 1.230 -5.342 1.00 . A A . 16 ASP OD2 1 1
11 4191 1 1 17 PHE C C 9.857 4.599 0.599 1.00 . A A . 17 PHE C 1 1
11 4192 1 1 17 PHE CA C 8.349 4.438 0.542 1.00 . A A . 17 PHE CA 1 1
11 4193 1 1 17 PHE CB C 7.824 4.073 1.939 1.00 . A A . 17 PHE CB 1 1
11 4194 1 1 17 PHE CD1 C 5.670 5.317 1.977 1.00 . A A . 17 PHE CD1 1 1
11 4195 1 1 17 PHE CD2 C 5.622 2.967 2.327 1.00 . A A . 17 PHE CD2 1 1
11 4196 1 1 17 PHE CE1 C 4.307 5.375 2.123 1.00 . A A . 17 PHE CE1 1 1
11 4197 1 1 17 PHE CE2 C 4.253 3.015 2.474 1.00 . A A . 17 PHE CE2 1 1
11 4198 1 1 17 PHE CG C 6.341 4.117 2.077 1.00 . A A . 17 PHE CG 1 1
11 4199 1 1 17 PHE CZ C 3.595 4.221 2.371 1.00 . A A . 17 PHE CZ 1 1
11 4200 1 1 17 PHE H H 8.245 2.504 -0.268 1.00 . A A . 17 PHE H 1 1
11 4201 1 1 17 PHE HA H 7.908 5.375 0.238 1.00 . A A . 17 PHE HA 1 1
11 4202 1 1 17 PHE HB2 H 8.141 3.069 2.175 1.00 . A A . 17 PHE HB2 1 1
11 4203 1 1 17 PHE HB3 H 8.250 4.749 2.666 1.00 . A A . 17 PHE HB3 1 1
11 4204 1 1 17 PHE HD1 H 6.229 6.220 1.780 1.00 . A A . 17 PHE HD1 1 1
11 4205 1 1 17 PHE HD2 H 6.142 2.025 2.407 1.00 . A A . 17 PHE HD2 1 1
11 4206 1 1 17 PHE HE1 H 3.805 6.327 2.039 1.00 . A A . 17 PHE HE1 1 1
11 4207 1 1 17 PHE HE2 H 3.699 2.109 2.668 1.00 . A A . 17 PHE HE2 1 1
11 4208 1 1 17 PHE HZ H 2.523 4.263 2.486 1.00 . A A . 17 PHE HZ 1 1
11 4209 1 1 17 PHE N N 7.982 3.434 -0.439 1.00 . A A . 17 PHE N 1 1
11 4210 1 1 17 PHE O O 10.590 3.678 0.242 1.00 . A A . 17 PHE O 1 1
11 4211 1 1 18 PRO C C 12.311 5.187 2.378 1.00 . A A . 18 PRO C 1 1
11 4212 1 1 18 PRO CA C 11.782 5.993 1.208 1.00 . A A . 18 PRO CA 1 1
11 4213 1 1 18 PRO CB C 11.881 7.498 1.506 1.00 . A A . 18 PRO CB 1 1
11 4214 1 1 18 PRO CD C 9.552 6.968 1.392 1.00 . A A . 18 PRO CD 1 1
11 4215 1 1 18 PRO CG C 10.549 7.869 2.060 1.00 . A A . 18 PRO CG 1 1
11 4216 1 1 18 PRO HA H 12.389 5.741 0.351 1.00 . A A . 18 PRO HA 1 1
11 4217 1 1 18 PRO HB2 H 12.671 7.672 2.222 1.00 . A A . 18 PRO HB2 1 1
11 4218 1 1 18 PRO HB3 H 12.092 8.036 0.594 1.00 . A A . 18 PRO HB3 1 1
11 4219 1 1 18 PRO HD2 H 8.765 6.714 2.086 1.00 . A A . 18 PRO HD2 1 1
11 4220 1 1 18 PRO HD3 H 9.127 7.431 0.513 1.00 . A A . 18 PRO HD3 1 1
11 4221 1 1 18 PRO HG2 H 10.541 7.708 3.129 1.00 . A A . 18 PRO HG2 1 1
11 4222 1 1 18 PRO HG3 H 10.331 8.904 1.836 1.00 . A A . 18 PRO HG3 1 1
11 4223 1 1 18 PRO N N 10.350 5.769 1.033 1.00 . A A . 18 PRO N 1 1
11 4224 1 1 18 PRO O O 11.550 4.744 3.246 1.00 . A A . 18 PRO O 1 1
11 4225 1 1 19 TRP C C 14.129 5.145 4.740 1.00 . A A . 19 TRP C 1 1
11 4226 1 1 19 TRP CA C 14.231 4.267 3.452 1.00 . A A . 19 TRP CA 1 1
11 4227 1 1 19 TRP CB C 15.684 3.937 3.000 1.00 . A A . 19 TRP CB 1 1
11 4228 1 1 19 TRP CD1 C 17.303 5.540 4.098 1.00 . A A . 19 TRP CD1 1 1
11 4229 1 1 19 TRP CD2 C 17.438 3.446 4.871 1.00 . A A . 19 TRP CD2 1 1
11 4230 1 1 19 TRP CE2 C 18.366 4.234 5.562 1.00 . A A . 19 TRP CE2 1 1
11 4231 1 1 19 TRP CE3 C 17.340 2.085 5.183 1.00 . A A . 19 TRP CE3 1 1
11 4232 1 1 19 TRP CG C 16.759 4.307 3.952 1.00 . A A . 19 TRP CG 1 1
11 4233 1 1 19 TRP CH2 C 19.080 2.385 6.830 1.00 . A A . 19 TRP CH2 1 1
11 4234 1 1 19 TRP CZ2 C 19.192 3.716 6.543 1.00 . A A . 19 TRP CZ2 1 1
11 4235 1 1 19 TRP CZ3 C 18.165 1.571 6.159 1.00 . A A . 19 TRP CZ3 1 1
11 4236 1 1 19 TRP H H 14.113 5.271 1.619 1.00 . A A . 19 TRP H 1 1
11 4237 1 1 19 TRP HA H 13.686 3.349 3.623 1.00 . A A . 19 TRP HA 1 1
11 4238 1 1 19 TRP HB2 H 15.764 2.874 2.833 1.00 . A A . 19 TRP HB2 1 1
11 4239 1 1 19 TRP HB3 H 15.875 4.443 2.066 1.00 . A A . 19 TRP HB3 1 1
11 4240 1 1 19 TRP HD1 H 16.967 6.382 3.507 1.00 . A A . 19 TRP HD1 1 1
11 4241 1 1 19 TRP HE1 H 18.799 6.276 5.378 1.00 . A A . 19 TRP HE1 1 1
11 4242 1 1 19 TRP HE3 H 16.635 1.444 4.676 1.00 . A A . 19 TRP HE3 1 1
11 4243 1 1 19 TRP HH2 H 19.708 1.941 7.587 1.00 . A A . 19 TRP HH2 1 1
11 4244 1 1 19 TRP HZ2 H 19.900 4.337 7.069 1.00 . A A . 19 TRP HZ2 1 1
11 4245 1 1 19 TRP HZ3 H 18.108 0.524 6.416 1.00 . A A . 19 TRP HZ3 1 1
11 4246 1 1 19 TRP N N 13.578 4.952 2.378 1.00 . A A . 19 TRP N 1 1
11 4247 1 1 19 TRP NE1 N 18.265 5.512 5.072 1.00 . A A . 19 TRP NE1 1 1
11 4248 1 1 19 TRP O O 14.081 6.375 4.638 1.00 . A A . 19 TRP O 1 1
11 4249 1 1 20 PRO C C 12.875 2.348 6.091 1.00 . A A . 20 PRO C 1 1
11 4250 1 1 20 PRO CA C 14.193 3.101 6.165 1.00 . A A . 20 PRO CA 1 1
11 4251 1 1 20 PRO CB C 14.776 3.022 7.562 1.00 . A A . 20 PRO CB 1 1
11 4252 1 1 20 PRO CD C 13.925 5.254 7.235 1.00 . A A . 20 PRO CD 1 1
11 4253 1 1 20 PRO CG C 14.155 4.175 8.274 1.00 . A A . 20 PRO CG 1 1
11 4254 1 1 20 PRO HA H 14.878 2.661 5.463 1.00 . A A . 20 PRO HA 1 1
11 4255 1 1 20 PRO HB2 H 14.510 2.077 8.014 1.00 . A A . 20 PRO HB2 1 1
11 4256 1 1 20 PRO HB3 H 15.851 3.122 7.518 1.00 . A A . 20 PRO HB3 1 1
11 4257 1 1 20 PRO HD2 H 12.929 5.660 7.324 1.00 . A A . 20 PRO HD2 1 1
11 4258 1 1 20 PRO HD3 H 14.662 6.036 7.329 1.00 . A A . 20 PRO HD3 1 1
11 4259 1 1 20 PRO HG2 H 13.215 3.866 8.708 1.00 . A A . 20 PRO HG2 1 1
11 4260 1 1 20 PRO HG3 H 14.824 4.531 9.042 1.00 . A A . 20 PRO HG3 1 1
11 4261 1 1 20 PRO N N 14.078 4.544 5.952 1.00 . A A . 20 PRO N 1 1
11 4262 1 1 20 PRO O O 12.798 1.171 6.469 1.00 . A A . 20 PRO O 1 1
11 4263 1 1 21 LEU C C 10.745 1.374 4.280 1.00 . A A . 21 LEU C 1 1
11 4264 1 1 21 LEU CA C 10.593 2.364 5.419 1.00 . A A . 21 LEU CA 1 1
11 4265 1 1 21 LEU CB C 9.554 3.407 5.083 1.00 . A A . 21 LEU CB 1 1
11 4266 1 1 21 LEU CD1 C 8.200 5.430 5.664 1.00 . A A . 21 LEU CD1 1 1
11 4267 1 1 21 LEU CD2 C 8.645 3.704 7.409 1.00 . A A . 21 LEU CD2 1 1
11 4268 1 1 21 LEU CG C 9.203 4.414 6.183 1.00 . A A . 21 LEU CG 1 1
11 4269 1 1 21 LEU H H 11.968 3.946 5.375 1.00 . A A . 21 LEU H 1 1
11 4270 1 1 21 LEU HA H 10.313 1.843 6.322 1.00 . A A . 21 LEU HA 1 1
11 4271 1 1 21 LEU HB2 H 10.055 3.956 4.300 1.00 . A A . 21 LEU HB2 1 1
11 4272 1 1 21 LEU HB3 H 8.659 2.937 4.701 1.00 . A A . 21 LEU HB3 1 1
11 4273 1 1 21 LEU HD11 H 7.303 4.920 5.344 1.00 . A A . 21 LEU HD11 1 1
11 4274 1 1 21 LEU HD12 H 8.627 5.966 4.830 1.00 . A A . 21 LEU HD12 1 1
11 4275 1 1 21 LEU HD13 H 7.954 6.128 6.451 1.00 . A A . 21 LEU HD13 1 1
11 4276 1 1 21 LEU HD21 H 8.382 4.438 8.156 1.00 . A A . 21 LEU HD21 1 1
11 4277 1 1 21 LEU HD22 H 9.391 3.036 7.813 1.00 . A A . 21 LEU HD22 1 1
11 4278 1 1 21 LEU HD23 H 7.766 3.142 7.131 1.00 . A A . 21 LEU HD23 1 1
11 4279 1 1 21 LEU HG H 10.096 4.947 6.473 1.00 . A A . 21 LEU HG 1 1
11 4280 1 1 21 LEU N N 11.861 3.000 5.619 1.00 . A A . 21 LEU N 1 1
11 4281 1 1 21 LEU O O 10.640 0.164 4.475 1.00 . A A . 21 LEU O 1 1
11 4282 1 1 22 GLY C C 10.010 0.488 1.468 1.00 . A A . 22 GLY C 1 1
11 4283 1 1 22 GLY CA C 11.297 1.071 1.971 1.00 . A A . 22 GLY CA 1 1
11 4284 1 1 22 GLY H H 11.183 2.869 3.049 1.00 . A A . 22 GLY H 1 1
11 4285 1 1 22 GLY HA2 H 11.740 1.675 1.194 1.00 . A A . 22 GLY HA2 1 1
11 4286 1 1 22 GLY HA3 H 11.971 0.267 2.224 1.00 . A A . 22 GLY HA3 1 1
11 4287 1 1 22 GLY N N 11.088 1.894 3.126 1.00 . A A . 22 GLY N 1 1
11 4288 1 1 22 GLY O O 8.965 1.156 1.465 1.00 . A A . 22 GLY O 1 1
11 4289 1 1 23 HIS C C 8.069 -1.933 1.729 1.00 . A A . 23 HIS C 1 1
11 4290 1 1 23 HIS CA C 8.875 -1.380 0.587 1.00 . A A . 23 HIS CA 1 1
11 4291 1 1 23 HIS CB C 9.205 -2.470 -0.437 1.00 . A A . 23 HIS CB 1 1
11 4292 1 1 23 HIS CD2 C 9.320 -1.138 -2.646 1.00 . A A . 23 HIS CD2 1 1
11 4293 1 1 23 HIS CE1 C 11.336 -1.626 -3.240 1.00 . A A . 23 HIS CE1 1 1
11 4294 1 1 23 HIS CG C 9.830 -1.947 -1.690 1.00 . A A . 23 HIS CG 1 1
11 4295 1 1 23 HIS H H 10.880 -1.252 1.172 1.00 . A A . 23 HIS H 1 1
11 4296 1 1 23 HIS HA H 8.283 -0.617 0.102 1.00 . A A . 23 HIS HA 1 1
11 4297 1 1 23 HIS HB2 H 9.895 -3.173 0.005 1.00 . A A . 23 HIS HB2 1 1
11 4298 1 1 23 HIS HB3 H 8.297 -2.988 -0.707 1.00 . A A . 23 HIS HB3 1 1
11 4299 1 1 23 HIS HD1 H 11.742 -2.815 -1.606 1.00 . A A . 23 HIS HD1 1 1
11 4300 1 1 23 HIS HD2 H 8.328 -0.711 -2.652 1.00 . A A . 23 HIS HD2 1 1
11 4301 1 1 23 HIS HE1 H 12.268 -1.681 -3.781 1.00 . A A . 23 HIS HE1 1 1
11 4302 1 1 23 HIS N N 10.048 -0.741 1.086 1.00 . A A . 23 HIS N 1 1
11 4303 1 1 23 HIS ND1 N 11.106 -2.243 -2.088 1.00 . A A . 23 HIS ND1 1 1
11 4304 1 1 23 HIS NE2 N 10.283 -0.937 -3.630 1.00 . A A . 23 HIS NE2 1 1
11 4305 1 1 23 HIS O O 8.317 -3.033 2.205 1.00 . A A . 23 HIS O 1 1
11 4306 1 1 24 GLN C C 5.152 -2.379 2.687 1.00 . A A . 24 GLN C 1 1
11 4307 1 1 24 GLN CA C 6.267 -1.559 3.284 1.00 . A A . 24 GLN CA 1 1
11 4308 1 1 24 GLN CB C 5.691 -0.363 4.046 1.00 . A A . 24 GLN CB 1 1
11 4309 1 1 24 GLN CD C 7.357 -0.378 5.980 1.00 . A A . 24 GLN CD 1 1
11 4310 1 1 24 GLN CG C 6.720 0.428 4.849 1.00 . A A . 24 GLN CG 1 1
11 4311 1 1 24 GLN H H 7.132 -0.209 1.877 1.00 . A A . 24 GLN H 1 1
11 4312 1 1 24 GLN HA H 6.832 -2.178 3.964 1.00 . A A . 24 GLN HA 1 1
11 4313 1 1 24 GLN HB2 H 5.227 0.306 3.338 1.00 . A A . 24 GLN HB2 1 1
11 4314 1 1 24 GLN HB3 H 4.932 -0.721 4.727 1.00 . A A . 24 GLN HB3 1 1
11 4315 1 1 24 GLN HE21 H 5.696 -1.426 6.258 1.00 . A A . 24 GLN HE21 1 1
11 4316 1 1 24 GLN HE22 H 7.019 -1.805 7.296 1.00 . A A . 24 GLN HE22 1 1
11 4317 1 1 24 GLN HG2 H 7.504 0.749 4.180 1.00 . A A . 24 GLN HG2 1 1
11 4318 1 1 24 GLN HG3 H 6.238 1.296 5.273 1.00 . A A . 24 GLN HG3 1 1
11 4319 1 1 24 GLN N N 7.162 -1.127 2.227 1.00 . A A . 24 GLN N 1 1
11 4320 1 1 24 GLN NE2 N 6.618 -1.291 6.561 1.00 . A A . 24 GLN NE2 1 1
11 4321 1 1 24 GLN O O 4.598 -3.267 3.338 1.00 . A A . 24 GLN O 1 1
11 4322 1 1 24 GLN OE1 O 8.509 -0.153 6.342 1.00 . A A . 24 GLN OE1 1 1
11 4323 1 1 25 CYS C C 2.429 -2.479 1.273 1.00 . A A . 25 CYS C 1 1
11 4324 1 1 25 CYS CA C 3.803 -2.747 0.671 1.00 . A A . 25 CYS CA 1 1
11 4325 1 1 25 CYS CB C 4.093 -4.252 0.524 1.00 . A A . 25 CYS CB 1 1
11 4326 1 1 25 CYS H H 5.380 -1.391 0.976 1.00 . A A . 25 CYS H 1 1
11 4327 1 1 25 CYS HA H 3.817 -2.306 -0.311 1.00 . A A . 25 CYS HA 1 1
11 4328 1 1 25 CYS HB2 H 4.134 -4.701 1.504 1.00 . A A . 25 CYS HB2 1 1
11 4329 1 1 25 CYS HB3 H 3.296 -4.708 -0.045 1.00 . A A . 25 CYS HB3 1 1
11 4330 1 1 25 CYS N N 4.851 -2.083 1.423 1.00 . A A . 25 CYS N 1 1
11 4331 1 1 25 CYS O O 2.299 -1.689 2.219 1.00 . A A . 25 CYS O 1 1
11 4332 1 1 25 CYS SG S 5.673 -4.606 -0.335 1.00 . A A . 25 CYS SG 1 1
11 4333 1 1 26 PHE C C 0.059 -3.737 2.555 1.00 . A A . 26 PHE C 1 1
11 4334 1 1 26 PHE CA C 0.075 -2.950 1.231 1.00 . A A . 26 PHE CA 1 1
11 4335 1 1 26 PHE CB C -0.949 -3.568 0.245 1.00 . A A . 26 PHE CB 1 1
11 4336 1 1 26 PHE CD1 C 0.215 -5.494 -0.862 1.00 . A A . 26 PHE CD1 1 1
11 4337 1 1 26 PHE CD2 C -1.494 -5.971 0.688 1.00 . A A . 26 PHE CD2 1 1
11 4338 1 1 26 PHE CE1 C 0.422 -6.822 -1.057 1.00 . A A . 26 PHE CE1 1 1
11 4339 1 1 26 PHE CE2 C -1.299 -7.309 0.499 1.00 . A A . 26 PHE CE2 1 1
11 4340 1 1 26 PHE CG C -0.743 -5.045 0.012 1.00 . A A . 26 PHE CG 1 1
11 4341 1 1 26 PHE CZ C -0.335 -7.742 -0.378 1.00 . A A . 26 PHE CZ 1 1
11 4342 1 1 26 PHE H H 1.513 -3.514 -0.174 1.00 . A A . 26 PHE H 1 1
11 4343 1 1 26 PHE HA H -0.161 -1.910 1.397 1.00 . A A . 26 PHE HA 1 1
11 4344 1 1 26 PHE HB2 H -1.946 -3.432 0.636 1.00 . A A . 26 PHE HB2 1 1
11 4345 1 1 26 PHE HB3 H -0.867 -3.065 -0.707 1.00 . A A . 26 PHE HB3 1 1
11 4346 1 1 26 PHE HD1 H 0.814 -4.777 -1.402 1.00 . A A . 26 PHE HD1 1 1
11 4347 1 1 26 PHE HD2 H -2.254 -5.633 1.377 1.00 . A A . 26 PHE HD2 1 1
11 4348 1 1 26 PHE HE1 H 1.191 -7.124 -1.751 1.00 . A A . 26 PHE HE1 1 1
11 4349 1 1 26 PHE HE2 H -1.905 -8.013 1.048 1.00 . A A . 26 PHE HE2 1 1
11 4350 1 1 26 PHE HZ H -0.173 -8.798 -0.531 1.00 . A A . 26 PHE HZ 1 1
11 4351 1 1 26 PHE N N 1.405 -3.034 0.675 1.00 . A A . 26 PHE N 1 1
11 4352 1 1 26 PHE O O 0.865 -4.665 2.727 1.00 . A A . 26 PHE O 1 1
11 4353 1 1 27 PRO C C -1.639 -5.469 4.436 1.00 . A A . 27 PRO C 1 1
11 4354 1 1 27 PRO CA C -0.917 -4.149 4.730 1.00 . A A . 27 PRO CA 1 1
11 4355 1 1 27 PRO CB C -1.752 -3.244 5.660 1.00 . A A . 27 PRO CB 1 1
11 4356 1 1 27 PRO CD C -1.677 -2.218 3.499 1.00 . A A . 27 PRO CD 1 1
11 4357 1 1 27 PRO CG C -1.834 -1.923 4.958 1.00 . A A . 27 PRO CG 1 1
11 4358 1 1 27 PRO HA H 0.051 -4.357 5.162 1.00 . A A . 27 PRO HA 1 1
11 4359 1 1 27 PRO HB2 H -2.728 -3.681 5.808 1.00 . A A . 27 PRO HB2 1 1
11 4360 1 1 27 PRO HB3 H -1.251 -3.150 6.613 1.00 . A A . 27 PRO HB3 1 1
11 4361 1 1 27 PRO HD2 H -2.627 -2.469 3.049 1.00 . A A . 27 PRO HD2 1 1
11 4362 1 1 27 PRO HD3 H -1.217 -1.385 2.992 1.00 . A A . 27 PRO HD3 1 1
11 4363 1 1 27 PRO HG2 H -2.794 -1.466 5.141 1.00 . A A . 27 PRO HG2 1 1
11 4364 1 1 27 PRO HG3 H -1.038 -1.276 5.296 1.00 . A A . 27 PRO HG3 1 1
11 4365 1 1 27 PRO N N -0.794 -3.382 3.507 1.00 . A A . 27 PRO N 1 1
11 4366 1 1 27 PRO O O -1.038 -6.541 4.452 1.00 . A A . 27 PRO O 1 1
11 4367 1 1 28 ASP C C -4.314 -6.302 2.366 1.00 . A A . 28 ASP C 1 1
11 4368 1 1 28 ASP CA C -3.711 -6.527 3.742 1.00 . A A . 28 ASP CA 1 1
11 4369 1 1 28 ASP CB C -4.815 -6.776 4.774 1.00 . A A . 28 ASP CB 1 1
11 4370 1 1 28 ASP CG C -4.295 -7.265 6.104 1.00 . A A . 28 ASP CG 1 1
11 4371 1 1 28 ASP H H -3.324 -4.488 4.169 1.00 . A A . 28 ASP H 1 1
11 4372 1 1 28 ASP HA H -3.058 -7.387 3.699 1.00 . A A . 28 ASP HA 1 1
11 4373 1 1 28 ASP HB2 H -5.345 -5.854 4.949 1.00 . A A . 28 ASP HB2 1 1
11 4374 1 1 28 ASP HB3 H -5.501 -7.512 4.382 1.00 . A A . 28 ASP HB3 1 1
11 4375 1 1 28 ASP N N -2.903 -5.371 4.115 1.00 . A A . 28 ASP N 1 1
11 4376 1 1 28 ASP O O -4.513 -7.237 1.582 1.00 . A A . 28 ASP O 1 1
11 4377 1 1 28 ASP OD1 O -3.859 -6.442 6.947 1.00 . A A . 28 ASP OD1 1 1
11 4378 1 1 28 ASP OD2 O -4.331 -8.485 6.345 1.00 . A A . 28 ASP OD2 1 1
12 4379 1 1 1 GLY C C -4.674 -2.305 0.529 1.00 . A A . 1 GLY C 1 1
12 4380 1 1 1 GLY CA C -4.040 -3.499 -0.107 1.00 . A A . 1 GLY CA 1 1
12 4381 1 1 1 GLY H1 H -4.071 -4.278 1.814 1.00 . A A . 1 GLY H1 1 1
12 4382 1 1 1 GLY HA2 H -3.102 -3.218 -0.564 1.00 . A A . 1 GLY HA2 1 1
12 4383 1 1 1 GLY HA3 H -4.708 -3.894 -0.857 1.00 . A A . 1 GLY HA3 1 1
12 4384 1 1 1 GLY N N -3.800 -4.492 0.896 1.00 . A A . 1 GLY N 1 1
12 4385 1 1 1 GLY O O -4.487 -2.078 1.736 1.00 . A A . 1 GLY O 1 1
12 4386 1 1 2 PHE C C -7.343 -0.094 -0.534 1.00 . A A . 2 PHE C 1 1
12 4387 1 1 2 PHE CA C -6.115 -0.399 0.294 1.00 . A A . 2 PHE CA 1 1
12 4388 1 1 2 PHE CB C -5.199 0.840 0.496 1.00 . A A . 2 PHE CB 1 1
12 4389 1 1 2 PHE CD1 C -3.427 0.734 -1.285 1.00 . A A . 2 PHE CD1 1 1
12 4390 1 1 2 PHE CD2 C -4.936 2.564 -1.297 1.00 . A A . 2 PHE CD2 1 1
12 4391 1 1 2 PHE CE1 C -2.778 1.254 -2.381 1.00 . A A . 2 PHE CE1 1 1
12 4392 1 1 2 PHE CE2 C -4.293 3.089 -2.401 1.00 . A A . 2 PHE CE2 1 1
12 4393 1 1 2 PHE CG C -4.514 1.382 -0.731 1.00 . A A . 2 PHE CG 1 1
12 4394 1 1 2 PHE CZ C -3.211 2.433 -2.942 1.00 . A A . 2 PHE CZ 1 1
12 4395 1 1 2 PHE H H -5.530 -1.750 -1.187 1.00 . A A . 2 PHE H 1 1
12 4396 1 1 2 PHE HA H -6.473 -0.722 1.259 1.00 . A A . 2 PHE HA 1 1
12 4397 1 1 2 PHE HB2 H -5.791 1.643 0.907 1.00 . A A . 2 PHE HB2 1 1
12 4398 1 1 2 PHE HB3 H -4.436 0.581 1.216 1.00 . A A . 2 PHE HB3 1 1
12 4399 1 1 2 PHE HD1 H -3.090 -0.195 -0.847 1.00 . A A . 2 PHE HD1 1 1
12 4400 1 1 2 PHE HD2 H -5.788 3.072 -0.867 1.00 . A A . 2 PHE HD2 1 1
12 4401 1 1 2 PHE HE1 H -1.929 0.735 -2.799 1.00 . A A . 2 PHE HE1 1 1
12 4402 1 1 2 PHE HE2 H -4.636 4.015 -2.838 1.00 . A A . 2 PHE HE2 1 1
12 4403 1 1 2 PHE HZ H -2.704 2.842 -3.803 1.00 . A A . 2 PHE HZ 1 1
12 4404 1 1 2 PHE N N -5.415 -1.544 -0.235 1.00 . A A . 2 PHE N 1 1
12 4405 1 1 2 PHE O O -7.276 0.034 -1.757 1.00 . A A . 2 PHE O 1 1
12 4406 1 1 3 CYS C C -10.526 1.136 0.327 1.00 . A A . 3 CYS C 1 1
12 4407 1 1 3 CYS CA C -9.725 0.195 -0.529 1.00 . A A . 3 CYS CA 1 1
12 4408 1 1 3 CYS CB C -10.463 -1.141 -0.700 1.00 . A A . 3 CYS CB 1 1
12 4409 1 1 3 CYS H H -8.456 -0.110 1.100 1.00 . A A . 3 CYS H 1 1
12 4410 1 1 3 CYS HA H -9.548 0.639 -1.496 1.00 . A A . 3 CYS HA 1 1
12 4411 1 1 3 CYS HB2 H -10.702 -1.539 0.276 1.00 . A A . 3 CYS HB2 1 1
12 4412 1 1 3 CYS HB3 H -11.376 -0.974 -1.251 1.00 . A A . 3 CYS HB3 1 1
12 4413 1 1 3 CYS N N -8.458 -0.027 0.121 1.00 . A A . 3 CYS N 1 1
12 4414 1 1 3 CYS O O -10.528 1.001 1.548 1.00 . A A . 3 CYS O 1 1
12 4415 1 1 3 CYS SG S -9.490 -2.409 -1.596 1.00 . A A . 3 CYS SG 1 1
12 4416 1 1 4 TRP C C -13.377 2.723 0.505 1.00 . A A . 4 TRP C 1 1
12 4417 1 1 4 TRP CA C -11.903 3.072 0.476 1.00 . A A . 4 TRP CA 1 1
12 4418 1 1 4 TRP CB C -11.671 4.474 -0.086 1.00 . A A . 4 TRP CB 1 1
12 4419 1 1 4 TRP CD1 C -9.404 5.319 0.743 1.00 . A A . 4 TRP CD1 1 1
12 4420 1 1 4 TRP CD2 C -9.426 4.709 -1.405 1.00 . A A . 4 TRP CD2 1 1
12 4421 1 1 4 TRP CE2 C -8.137 5.152 -1.084 1.00 . A A . 4 TRP CE2 1 1
12 4422 1 1 4 TRP CE3 C -9.684 4.273 -2.704 1.00 . A A . 4 TRP CE3 1 1
12 4423 1 1 4 TRP CG C -10.223 4.827 -0.222 1.00 . A A . 4 TRP CG 1 1
12 4424 1 1 4 TRP CH2 C -7.388 4.739 -3.279 1.00 . A A . 4 TRP CH2 1 1
12 4425 1 1 4 TRP CZ2 C -7.105 5.173 -2.014 1.00 . A A . 4 TRP CZ2 1 1
12 4426 1 1 4 TRP CZ3 C -8.662 4.291 -3.627 1.00 . A A . 4 TRP CZ3 1 1
12 4427 1 1 4 TRP H H -11.191 2.134 -1.264 1.00 . A A . 4 TRP H 1 1
12 4428 1 1 4 TRP HA H -11.527 3.035 1.488 1.00 . A A . 4 TRP HA 1 1
12 4429 1 1 4 TRP HB2 H -12.109 4.534 -1.070 1.00 . A A . 4 TRP HB2 1 1
12 4430 1 1 4 TRP HB3 H -12.136 5.204 0.560 1.00 . A A . 4 TRP HB3 1 1
12 4431 1 1 4 TRP HD1 H -9.710 5.519 1.759 1.00 . A A . 4 TRP HD1 1 1
12 4432 1 1 4 TRP HE1 H -7.375 5.864 0.730 1.00 . A A . 4 TRP HE1 1 1
12 4433 1 1 4 TRP HE3 H -10.666 3.922 -2.983 1.00 . A A . 4 TRP HE3 1 1
12 4434 1 1 4 TRP HH2 H -6.615 4.736 -4.036 1.00 . A A . 4 TRP HH2 1 1
12 4435 1 1 4 TRP HZ2 H -6.113 5.516 -1.759 1.00 . A A . 4 TRP HZ2 1 1
12 4436 1 1 4 TRP HZ3 H -8.846 3.956 -4.637 1.00 . A A . 4 TRP HZ3 1 1
12 4437 1 1 4 TRP N N -11.177 2.089 -0.282 1.00 . A A . 4 TRP N 1 1
12 4438 1 1 4 TRP NE1 N -8.147 5.515 0.232 1.00 . A A . 4 TRP NE1 1 1
12 4439 1 1 4 TRP O O -13.840 2.045 1.419 1.00 . A A . 4 TRP O 1 1
12 4440 1 1 5 HIS C C -15.834 1.964 -1.778 1.00 . A A . 5 HIS C 1 1
12 4441 1 1 5 HIS CA C -15.519 2.808 -0.564 1.00 . A A . 5 HIS CA 1 1
12 4442 1 1 5 HIS CB C -16.386 4.087 -0.520 1.00 . A A . 5 HIS CB 1 1
12 4443 1 1 5 HIS CD2 C -15.282 5.683 1.201 1.00 . A A . 5 HIS CD2 1 1
12 4444 1 1 5 HIS CE1 C -16.798 5.653 2.745 1.00 . A A . 5 HIS CE1 1 1
12 4445 1 1 5 HIS CG C -16.271 4.869 0.763 1.00 . A A . 5 HIS CG 1 1
12 4446 1 1 5 HIS H H -13.694 3.593 -1.262 1.00 . A A . 5 HIS H 1 1
12 4447 1 1 5 HIS HA H -15.734 2.211 0.310 1.00 . A A . 5 HIS HA 1 1
12 4448 1 1 5 HIS HB2 H -16.085 4.743 -1.322 1.00 . A A . 5 HIS HB2 1 1
12 4449 1 1 5 HIS HB3 H -17.422 3.815 -0.655 1.00 . A A . 5 HIS HB3 1 1
12 4450 1 1 5 HIS HD1 H -18.080 4.388 1.746 1.00 . A A . 5 HIS HD1 1 1
12 4451 1 1 5 HIS HD2 H -14.375 5.918 0.665 1.00 . A A . 5 HIS HD2 1 1
12 4452 1 1 5 HIS HE1 H -17.344 5.838 3.658 1.00 . A A . 5 HIS HE1 1 1
12 4453 1 1 5 HIS N N -14.104 3.105 -0.516 1.00 . A A . 5 HIS N 1 1
12 4454 1 1 5 HIS ND1 N -17.223 4.869 1.756 1.00 . A A . 5 HIS ND1 1 1
12 4455 1 1 5 HIS NE2 N -15.616 6.178 2.461 1.00 . A A . 5 HIS NE2 1 1
12 4456 1 1 5 HIS O O -15.993 0.742 -1.672 1.00 . A A . 5 HIS O 1 1
12 4457 1 1 6 HIS C C -14.849 1.481 -4.824 1.00 . A A . 6 HIS C 1 1
12 4458 1 1 6 HIS CA C -16.168 1.828 -4.135 1.00 . A A . 6 HIS CA 1 1
12 4459 1 1 6 HIS CB C -17.110 2.604 -5.071 1.00 . A A . 6 HIS CB 1 1
12 4460 1 1 6 HIS CD2 C -17.170 1.410 -7.375 1.00 . A A . 6 HIS CD2 1 1
12 4461 1 1 6 HIS CE1 C -19.148 0.538 -7.271 1.00 . A A . 6 HIS CE1 1 1
12 4462 1 1 6 HIS CG C -17.693 1.771 -6.182 1.00 . A A . 6 HIS CG 1 1
12 4463 1 1 6 HIS H H -15.771 3.550 -2.983 1.00 . A A . 6 HIS H 1 1
12 4464 1 1 6 HIS HA H -16.645 0.908 -3.831 1.00 . A A . 6 HIS HA 1 1
12 4465 1 1 6 HIS HB2 H -17.932 3.006 -4.496 1.00 . A A . 6 HIS HB2 1 1
12 4466 1 1 6 HIS HB3 H -16.562 3.420 -5.520 1.00 . A A . 6 HIS HB3 1 1
12 4467 1 1 6 HIS HD1 H -19.592 1.274 -5.397 1.00 . A A . 6 HIS HD1 1 1
12 4468 1 1 6 HIS HD2 H -16.191 1.677 -7.740 1.00 . A A . 6 HIS HD2 1 1
12 4469 1 1 6 HIS HE1 H -20.050 -0.005 -7.511 1.00 . A A . 6 HIS HE1 1 1
12 4470 1 1 6 HIS N N -15.894 2.576 -2.932 1.00 . A A . 6 HIS N 1 1
12 4471 1 1 6 HIS ND1 N -18.949 1.209 -6.136 1.00 . A A . 6 HIS ND1 1 1
12 4472 1 1 6 HIS NE2 N -18.096 0.627 -8.063 1.00 . A A . 6 HIS NE2 1 1
12 4473 1 1 6 HIS O O -14.693 0.401 -5.393 1.00 . A A . 6 HIS O 1 1
12 4474 1 1 7 SER C C -11.762 1.283 -4.389 1.00 . A A . 7 SER C 1 1
12 4475 1 1 7 SER CA C -12.605 2.168 -5.319 1.00 . A A . 7 SER CA 1 1
12 4476 1 1 7 SER CB C -11.933 3.510 -5.596 1.00 . A A . 7 SER CB 1 1
12 4477 1 1 7 SER H H -14.050 3.229 -4.266 1.00 . A A . 7 SER H 1 1
12 4478 1 1 7 SER HA H -12.750 1.645 -6.252 1.00 . A A . 7 SER HA 1 1
12 4479 1 1 7 SER HB2 H -11.794 4.043 -4.668 1.00 . A A . 7 SER HB2 1 1
12 4480 1 1 7 SER HB3 H -10.976 3.346 -6.069 1.00 . A A . 7 SER HB3 1 1
12 4481 1 1 7 SER HG H -12.514 4.077 -7.373 1.00 . A A . 7 SER HG 1 1
12 4482 1 1 7 SER N N -13.899 2.383 -4.741 1.00 . A A . 7 SER N 1 1
12 4483 1 1 7 SER O O -11.596 1.578 -3.187 1.00 . A A . 7 SER O 1 1
12 4484 1 1 7 SER OG O -12.744 4.303 -6.461 1.00 . A A . 7 SER OG 1 1
12 4485 1 1 8 CYS C C -9.300 -1.196 -4.963 1.00 . A A . 8 CYS C 1 1
12 4486 1 1 8 CYS CA C -10.541 -0.776 -4.179 1.00 . A A . 8 CYS CA 1 1
12 4487 1 1 8 CYS CB C -11.471 -1.968 -3.907 1.00 . A A . 8 CYS CB 1 1
12 4488 1 1 8 CYS H H -11.407 0.029 -5.887 1.00 . A A . 8 CYS H 1 1
12 4489 1 1 8 CYS HA H -10.246 -0.339 -3.237 1.00 . A A . 8 CYS HA 1 1
12 4490 1 1 8 CYS HB2 H -12.363 -1.603 -3.421 1.00 . A A . 8 CYS HB2 1 1
12 4491 1 1 8 CYS HB3 H -11.752 -2.403 -4.856 1.00 . A A . 8 CYS HB3 1 1
12 4492 1 1 8 CYS N N -11.272 0.200 -4.929 1.00 . A A . 8 CYS N 1 1
12 4493 1 1 8 CYS O O -9.401 -1.706 -6.093 1.00 . A A . 8 CYS O 1 1
12 4494 1 1 8 CYS SG S -10.803 -3.307 -2.854 1.00 . A A . 8 CYS SG 1 1
12 4495 1 1 9 VAL C C -6.516 -2.731 -4.748 1.00 . A A . 9 VAL C 1 1
12 4496 1 1 9 VAL CA C -6.873 -1.265 -5.004 1.00 . A A . 9 VAL CA 1 1
12 4497 1 1 9 VAL CB C -5.763 -0.319 -4.455 1.00 . A A . 9 VAL CB 1 1
12 4498 1 1 9 VAL CG1 C -4.395 -0.632 -5.039 1.00 . A A . 9 VAL CG1 1 1
12 4499 1 1 9 VAL CG2 C -6.134 1.128 -4.738 1.00 . A A . 9 VAL CG2 1 1
12 4500 1 1 9 VAL H H -8.113 -0.603 -3.465 1.00 . A A . 9 VAL H 1 1
12 4501 1 1 9 VAL HA H -6.987 -1.098 -6.065 1.00 . A A . 9 VAL HA 1 1
12 4502 1 1 9 VAL HB H -5.713 -0.441 -3.382 1.00 . A A . 9 VAL HB 1 1
12 4503 1 1 9 VAL HG11 H -3.661 0.045 -4.628 1.00 . A A . 9 VAL HG11 1 1
12 4504 1 1 9 VAL HG12 H -4.423 -0.516 -6.111 1.00 . A A . 9 VAL HG12 1 1
12 4505 1 1 9 VAL HG13 H -4.111 -1.648 -4.800 1.00 . A A . 9 VAL HG13 1 1
12 4506 1 1 9 VAL HG21 H -6.234 1.266 -5.804 1.00 . A A . 9 VAL HG21 1 1
12 4507 1 1 9 VAL HG22 H -5.360 1.779 -4.358 1.00 . A A . 9 VAL HG22 1 1
12 4508 1 1 9 VAL HG23 H -7.072 1.362 -4.254 1.00 . A A . 9 VAL HG23 1 1
12 4509 1 1 9 VAL N N -8.145 -0.964 -4.380 1.00 . A A . 9 VAL N 1 1
12 4510 1 1 9 VAL O O -6.659 -3.209 -3.614 1.00 . A A . 9 VAL O 1 1
12 4511 1 1 10 PRO C C -4.767 -5.274 -4.628 1.00 . A A . 10 PRO C 1 1
12 4512 1 1 10 PRO CA C -5.766 -4.899 -5.733 1.00 . A A . 10 PRO CA 1 1
12 4513 1 1 10 PRO CB C -5.166 -5.223 -7.116 1.00 . A A . 10 PRO CB 1 1
12 4514 1 1 10 PRO CD C -5.927 -2.967 -7.186 1.00 . A A . 10 PRO CD 1 1
12 4515 1 1 10 PRO CG C -4.911 -3.903 -7.756 1.00 . A A . 10 PRO CG 1 1
12 4516 1 1 10 PRO HA H -6.662 -5.483 -5.602 1.00 . A A . 10 PRO HA 1 1
12 4517 1 1 10 PRO HB2 H -4.251 -5.782 -6.981 1.00 . A A . 10 PRO HB2 1 1
12 4518 1 1 10 PRO HB3 H -5.868 -5.811 -7.688 1.00 . A A . 10 PRO HB3 1 1
12 4519 1 1 10 PRO HD2 H -5.544 -1.958 -7.197 1.00 . A A . 10 PRO HD2 1 1
12 4520 1 1 10 PRO HD3 H -6.854 -3.029 -7.737 1.00 . A A . 10 PRO HD3 1 1
12 4521 1 1 10 PRO HG2 H -3.913 -3.569 -7.512 1.00 . A A . 10 PRO HG2 1 1
12 4522 1 1 10 PRO HG3 H -5.028 -3.982 -8.826 1.00 . A A . 10 PRO HG3 1 1
12 4523 1 1 10 PRO N N -6.097 -3.469 -5.809 1.00 . A A . 10 PRO N 1 1
12 4524 1 1 10 PRO O O -3.876 -4.480 -4.250 1.00 . A A . 10 PRO O 1 1
12 4525 1 1 11 SER C C -2.673 -7.222 -3.680 1.00 . A A . 11 SER C 1 1
12 4526 1 1 11 SER CA C -4.076 -7.022 -3.113 1.00 . A A . 11 SER CA 1 1
12 4527 1 1 11 SER CB C -4.648 -8.355 -2.641 1.00 . A A . 11 SER CB 1 1
12 4528 1 1 11 SER H H -5.668 -7.043 -4.439 1.00 . A A . 11 SER H 1 1
12 4529 1 1 11 SER HA H -4.040 -6.340 -2.276 1.00 . A A . 11 SER HA 1 1
12 4530 1 1 11 SER HB2 H -4.639 -9.059 -3.458 1.00 . A A . 11 SER HB2 1 1
12 4531 1 1 11 SER HB3 H -4.049 -8.738 -1.828 1.00 . A A . 11 SER HB3 1 1
12 4532 1 1 11 SER HG H -5.938 -7.849 -1.276 1.00 . A A . 11 SER HG 1 1
12 4533 1 1 11 SER N N -4.931 -6.478 -4.120 1.00 . A A . 11 SER N 1 1
12 4534 1 1 11 SER O O -2.514 -7.722 -4.801 1.00 . A A . 11 SER O 1 1
12 4535 1 1 11 SER OG O -5.987 -8.197 -2.184 1.00 . A A . 11 SER OG 1 1
12 4536 1 1 12 GLY C C 0.235 -5.627 -3.849 1.00 . A A . 12 GLY C 1 1
12 4537 1 1 12 GLY CA C -0.326 -6.947 -3.383 1.00 . A A . 12 GLY CA 1 1
12 4538 1 1 12 GLY H H -1.885 -6.431 -2.049 1.00 . A A . 12 GLY H 1 1
12 4539 1 1 12 GLY HA2 H 0.279 -7.323 -2.572 1.00 . A A . 12 GLY HA2 1 1
12 4540 1 1 12 GLY HA3 H -0.294 -7.649 -4.202 1.00 . A A . 12 GLY HA3 1 1
12 4541 1 1 12 GLY N N -1.683 -6.819 -2.932 1.00 . A A . 12 GLY N 1 1
12 4542 1 1 12 GLY O O 1.212 -5.581 -4.621 1.00 . A A . 12 GLY O 1 1
12 4543 1 1 13 THR C C 1.140 -2.789 -2.714 1.00 . A A . 13 THR C 1 1
12 4544 1 1 13 THR CA C 0.112 -3.255 -3.742 1.00 . A A . 13 THR CA 1 1
12 4545 1 1 13 THR CB C -1.024 -2.241 -3.893 1.00 . A A . 13 THR CB 1 1
12 4546 1 1 13 THR CG2 C -0.479 -0.885 -4.340 1.00 . A A . 13 THR CG2 1 1
12 4547 1 1 13 THR H H -1.129 -4.640 -2.797 1.00 . A A . 13 THR H 1 1
12 4548 1 1 13 THR HA H 0.602 -3.361 -4.697 1.00 . A A . 13 THR HA 1 1
12 4549 1 1 13 THR HB H -1.495 -2.139 -2.929 1.00 . A A . 13 THR HB 1 1
12 4550 1 1 13 THR HG1 H -2.543 -3.384 -4.518 1.00 . A A . 13 THR HG1 1 1
12 4551 1 1 13 THR HG21 H 0.066 -1.010 -5.265 1.00 . A A . 13 THR HG21 1 1
12 4552 1 1 13 THR HG22 H 0.178 -0.485 -3.583 1.00 . A A . 13 THR HG22 1 1
12 4553 1 1 13 THR HG23 H -1.302 -0.206 -4.506 1.00 . A A . 13 THR HG23 1 1
12 4554 1 1 13 THR N N -0.365 -4.551 -3.404 1.00 . A A . 13 THR N 1 1
12 4555 1 1 13 THR O O 0.845 -2.586 -1.526 1.00 . A A . 13 THR O 1 1
12 4556 1 1 13 THR OG1 O -1.945 -2.721 -4.896 1.00 . A A . 13 THR OG1 1 1
12 4557 1 1 14 CYS C C 3.731 -0.810 -2.555 1.00 . A A . 14 CYS C 1 1
12 4558 1 1 14 CYS CA C 3.382 -2.254 -2.287 1.00 . A A . 14 CYS CA 1 1
12 4559 1 1 14 CYS CB C 4.597 -3.160 -2.437 1.00 . A A . 14 CYS CB 1 1
12 4560 1 1 14 CYS H H 2.499 -2.811 -4.104 1.00 . A A . 14 CYS H 1 1
12 4561 1 1 14 CYS HA H 3.005 -2.337 -1.278 1.00 . A A . 14 CYS HA 1 1
12 4562 1 1 14 CYS HB2 H 4.296 -4.183 -2.271 1.00 . A A . 14 CYS HB2 1 1
12 4563 1 1 14 CYS HB3 H 4.983 -3.059 -3.439 1.00 . A A . 14 CYS HB3 1 1
12 4564 1 1 14 CYS N N 2.332 -2.656 -3.153 1.00 . A A . 14 CYS N 1 1
12 4565 1 1 14 CYS O O 3.517 -0.311 -3.659 1.00 . A A . 14 CYS O 1 1
12 4566 1 1 14 CYS SG S 5.946 -2.777 -1.272 1.00 . A A . 14 CYS SG 1 1
12 4567 1 1 15 ALA C C 6.024 1.470 -1.322 1.00 . A A . 15 ALA C 1 1
12 4568 1 1 15 ALA CA C 4.571 1.236 -1.655 1.00 . A A . 15 ALA CA 1 1
12 4569 1 1 15 ALA CB C 3.685 2.017 -0.707 1.00 . A A . 15 ALA CB 1 1
12 4570 1 1 15 ALA H H 4.528 -0.619 -0.748 1.00 . A A . 15 ALA H 1 1
12 4571 1 1 15 ALA HA H 4.367 1.569 -2.661 1.00 . A A . 15 ALA HA 1 1
12 4572 1 1 15 ALA HB1 H 3.840 1.665 0.302 1.00 . A A . 15 ALA HB1 1 1
12 4573 1 1 15 ALA HB2 H 2.650 1.886 -0.984 1.00 . A A . 15 ALA HB2 1 1
12 4574 1 1 15 ALA HB3 H 3.947 3.061 -0.763 1.00 . A A . 15 ALA HB3 1 1
12 4575 1 1 15 ALA N N 4.267 -0.153 -1.566 1.00 . A A . 15 ALA N 1 1
12 4576 1 1 15 ALA O O 6.586 0.805 -0.430 1.00 . A A . 15 ALA O 1 1
12 4577 1 1 16 ASP C C 8.086 3.860 -0.798 1.00 . A A . 16 ASP C 1 1
12 4578 1 1 16 ASP CA C 7.990 2.794 -1.868 1.00 . A A . 16 ASP CA 1 1
12 4579 1 1 16 ASP CB C 8.550 3.335 -3.200 1.00 . A A . 16 ASP CB 1 1
12 4580 1 1 16 ASP CG C 9.899 4.027 -3.062 1.00 . A A . 16 ASP CG 1 1
12 4581 1 1 16 ASP H H 6.082 2.843 -2.729 1.00 . A A . 16 ASP H 1 1
12 4582 1 1 16 ASP HA H 8.570 1.932 -1.572 1.00 . A A . 16 ASP HA 1 1
12 4583 1 1 16 ASP HB2 H 8.666 2.513 -3.892 1.00 . A A . 16 ASP HB2 1 1
12 4584 1 1 16 ASP HB3 H 7.844 4.040 -3.613 1.00 . A A . 16 ASP HB3 1 1
12 4585 1 1 16 ASP N N 6.611 2.387 -2.039 1.00 . A A . 16 ASP N 1 1
12 4586 1 1 16 ASP O O 7.432 4.913 -0.886 1.00 . A A . 16 ASP O 1 1
12 4587 1 1 16 ASP OD1 O 10.939 3.354 -3.019 1.00 . A A . 16 ASP OD1 1 1
12 4588 1 1 16 ASP OD2 O 9.943 5.274 -3.020 1.00 . A A . 16 ASP OD2 1 1
12 4589 1 1 17 PHE C C 10.562 4.819 1.305 1.00 . A A . 17 PHE C 1 1
12 4590 1 1 17 PHE CA C 9.081 4.518 1.273 1.00 . A A . 17 PHE CA 1 1
12 4591 1 1 17 PHE CB C 8.636 3.953 2.627 1.00 . A A . 17 PHE CB 1 1
12 4592 1 1 17 PHE CD1 C 6.342 4.771 3.112 1.00 . A A . 17 PHE CD1 1 1
12 4593 1 1 17 PHE CD2 C 6.613 2.501 2.484 1.00 . A A . 17 PHE CD2 1 1
12 4594 1 1 17 PHE CE1 C 4.987 4.585 3.222 1.00 . A A . 17 PHE CE1 1 1
12 4595 1 1 17 PHE CE2 C 5.256 2.303 2.593 1.00 . A A . 17 PHE CE2 1 1
12 4596 1 1 17 PHE CG C 7.167 3.735 2.744 1.00 . A A . 17 PHE CG 1 1
12 4597 1 1 17 PHE CZ C 4.440 3.347 2.962 1.00 . A A . 17 PHE CZ 1 1
12 4598 1 1 17 PHE H H 9.251 2.691 0.302 1.00 . A A . 17 PHE H 1 1
12 4599 1 1 17 PHE HA H 8.517 5.413 1.058 1.00 . A A . 17 PHE HA 1 1
12 4600 1 1 17 PHE HB2 H 9.122 3.001 2.785 1.00 . A A . 17 PHE HB2 1 1
12 4601 1 1 17 PHE HB3 H 8.940 4.634 3.408 1.00 . A A . 17 PHE HB3 1 1
12 4602 1 1 17 PHE HD1 H 6.776 5.737 3.318 1.00 . A A . 17 PHE HD1 1 1
12 4603 1 1 17 PHE HD2 H 7.259 1.685 2.198 1.00 . A A . 17 PHE HD2 1 1
12 4604 1 1 17 PHE HE1 H 4.360 5.415 3.513 1.00 . A A . 17 PHE HE1 1 1
12 4605 1 1 17 PHE HE2 H 4.833 1.330 2.388 1.00 . A A . 17 PHE HE2 1 1
12 4606 1 1 17 PHE HZ H 3.374 3.196 3.048 1.00 . A A . 17 PHE HZ 1 1
12 4607 1 1 17 PHE N N 8.832 3.576 0.220 1.00 . A A . 17 PHE N 1 1
12 4608 1 1 17 PHE O O 11.365 3.990 0.838 1.00 . A A . 17 PHE O 1 1
12 4609 1 1 18 PRO C C 13.137 5.355 2.746 1.00 . A A . 18 PRO C 1 1
12 4610 1 1 18 PRO CA C 12.363 6.382 1.956 1.00 . A A . 18 PRO CA 1 1
12 4611 1 1 18 PRO CB C 12.288 7.691 2.743 1.00 . A A . 18 PRO CB 1 1
12 4612 1 1 18 PRO CD C 10.058 7.098 2.238 1.00 . A A . 18 PRO CD 1 1
12 4613 1 1 18 PRO CG C 10.981 8.267 2.362 1.00 . A A . 18 PRO CG 1 1
12 4614 1 1 18 PRO HA H 12.898 6.543 1.032 1.00 . A A . 18 PRO HA 1 1
12 4615 1 1 18 PRO HB2 H 12.338 7.478 3.801 1.00 . A A . 18 PRO HB2 1 1
12 4616 1 1 18 PRO HB3 H 13.104 8.338 2.462 1.00 . A A . 18 PRO HB3 1 1
12 4617 1 1 18 PRO HD2 H 9.602 6.870 3.190 1.00 . A A . 18 PRO HD2 1 1
12 4618 1 1 18 PRO HD3 H 9.304 7.293 1.490 1.00 . A A . 18 PRO HD3 1 1
12 4619 1 1 18 PRO HG2 H 10.633 8.944 3.126 1.00 . A A . 18 PRO HG2 1 1
12 4620 1 1 18 PRO HG3 H 11.065 8.779 1.415 1.00 . A A . 18 PRO HG3 1 1
12 4621 1 1 18 PRO N N 10.955 6.006 1.803 1.00 . A A . 18 PRO N 1 1
12 4622 1 1 18 PRO O O 12.598 4.667 3.611 1.00 . A A . 18 PRO O 1 1
12 4623 1 1 19 TRP C C 15.402 4.840 4.590 1.00 . A A . 19 TRP C 1 1
12 4624 1 1 19 TRP CA C 15.266 4.356 3.112 1.00 . A A . 19 TRP CA 1 1
12 4625 1 1 19 TRP CB C 16.596 4.343 2.315 1.00 . A A . 19 TRP CB 1 1
12 4626 1 1 19 TRP CD1 C 18.419 5.549 3.548 1.00 . A A . 19 TRP CD1 1 1
12 4627 1 1 19 TRP CD2 C 18.627 3.330 3.583 1.00 . A A . 19 TRP CD2 1 1
12 4628 1 1 19 TRP CE2 C 19.680 3.885 4.317 1.00 . A A . 19 TRP CE2 1 1
12 4629 1 1 19 TRP CE3 C 18.545 1.940 3.457 1.00 . A A . 19 TRP CE3 1 1
12 4630 1 1 19 TRP CG C 17.828 4.415 3.120 1.00 . A A . 19 TRP CG 1 1
12 4631 1 1 19 TRP CH2 C 20.545 1.752 4.789 1.00 . A A . 19 TRP CH2 1 1
12 4632 1 1 19 TRP CZ2 C 20.644 3.107 4.925 1.00 . A A . 19 TRP CZ2 1 1
12 4633 1 1 19 TRP CZ3 C 19.510 1.166 4.062 1.00 . A A . 19 TRP CZ3 1 1
12 4634 1 1 19 TRP H H 14.703 5.769 1.672 1.00 . A A . 19 TRP H 1 1
12 4635 1 1 19 TRP HA H 14.831 3.368 3.104 1.00 . A A . 19 TRP HA 1 1
12 4636 1 1 19 TRP HB2 H 16.649 3.429 1.742 1.00 . A A . 19 TRP HB2 1 1
12 4637 1 1 19 TRP HB3 H 16.592 5.178 1.628 1.00 . A A . 19 TRP HB3 1 1
12 4638 1 1 19 TRP HD1 H 18.001 6.521 3.316 1.00 . A A . 19 TRP HD1 1 1
12 4639 1 1 19 TRP HE1 H 20.118 5.910 4.712 1.00 . A A . 19 TRP HE1 1 1
12 4640 1 1 19 TRP HE3 H 17.748 1.475 2.897 1.00 . A A . 19 TRP HE3 1 1
12 4641 1 1 19 TRP HH2 H 21.282 1.110 5.249 1.00 . A A . 19 TRP HH2 1 1
12 4642 1 1 19 TRP HZ2 H 21.446 3.548 5.492 1.00 . A A . 19 TRP HZ2 1 1
12 4643 1 1 19 TRP HZ3 H 19.470 0.091 3.978 1.00 . A A . 19 TRP HZ3 1 1
12 4644 1 1 19 TRP N N 14.370 5.228 2.422 1.00 . A A . 19 TRP N 1 1
12 4645 1 1 19 TRP NE1 N 19.530 5.248 4.284 1.00 . A A . 19 TRP NE1 1 1
12 4646 1 1 19 TRP O O 15.300 6.049 4.853 1.00 . A A . 19 TRP O 1 1
12 4647 1 1 20 PRO C C 14.360 1.722 5.483 1.00 . A A . 20 PRO C 1 1
12 4648 1 1 20 PRO CA C 15.692 2.483 5.363 1.00 . A A . 20 PRO CA 1 1
12 4649 1 1 20 PRO CB C 16.635 2.072 6.486 1.00 . A A . 20 PRO CB 1 1
12 4650 1 1 20 PRO CD C 15.736 4.260 7.003 1.00 . A A . 20 PRO CD 1 1
12 4651 1 1 20 PRO CG C 16.306 2.996 7.613 1.00 . A A . 20 PRO CG 1 1
12 4652 1 1 20 PRO HA H 16.153 2.264 4.414 1.00 . A A . 20 PRO HA 1 1
12 4653 1 1 20 PRO HB2 H 16.455 1.039 6.748 1.00 . A A . 20 PRO HB2 1 1
12 4654 1 1 20 PRO HB3 H 17.659 2.193 6.163 1.00 . A A . 20 PRO HB3 1 1
12 4655 1 1 20 PRO HD2 H 14.777 4.493 7.443 1.00 . A A . 20 PRO HD2 1 1
12 4656 1 1 20 PRO HD3 H 16.419 5.086 7.134 1.00 . A A . 20 PRO HD3 1 1
12 4657 1 1 20 PRO HG2 H 15.574 2.534 8.258 1.00 . A A . 20 PRO HG2 1 1
12 4658 1 1 20 PRO HG3 H 17.206 3.219 8.166 1.00 . A A . 20 PRO HG3 1 1
12 4659 1 1 20 PRO N N 15.581 3.929 5.575 1.00 . A A . 20 PRO N 1 1
12 4660 1 1 20 PRO O O 14.347 0.520 5.763 1.00 . A A . 20 PRO O 1 1
12 4661 1 1 21 LEU C C 11.815 0.911 4.056 1.00 . A A . 21 LEU C 1 1
12 4662 1 1 21 LEU CA C 11.951 1.783 5.282 1.00 . A A . 21 LEU CA 1 1
12 4663 1 1 21 LEU CB C 10.877 2.839 5.233 1.00 . A A . 21 LEU CB 1 1
12 4664 1 1 21 LEU CD1 C 9.727 4.822 6.151 1.00 . A A . 21 LEU CD1 1 1
12 4665 1 1 21 LEU CD2 C 10.130 2.863 7.596 1.00 . A A . 21 LEU CD2 1 1
12 4666 1 1 21 LEU CG C 10.686 3.699 6.466 1.00 . A A . 21 LEU CG 1 1
12 4667 1 1 21 LEU H H 13.323 3.378 5.107 1.00 . A A . 21 LEU H 1 1
12 4668 1 1 21 LEU HA H 11.837 1.191 6.177 1.00 . A A . 21 LEU HA 1 1
12 4669 1 1 21 LEU HB2 H 11.213 3.492 4.440 1.00 . A A . 21 LEU HB2 1 1
12 4670 1 1 21 LEU HB3 H 9.937 2.387 4.954 1.00 . A A . 21 LEU HB3 1 1
12 4671 1 1 21 LEU HD11 H 10.125 5.419 5.343 1.00 . A A . 21 LEU HD11 1 1
12 4672 1 1 21 LEU HD12 H 9.606 5.440 7.027 1.00 . A A . 21 LEU HD12 1 1
12 4673 1 1 21 LEU HD13 H 8.770 4.412 5.861 1.00 . A A . 21 LEU HD13 1 1
12 4674 1 1 21 LEU HD21 H 10.818 2.067 7.836 1.00 . A A . 21 LEU HD21 1 1
12 4675 1 1 21 LEU HD22 H 9.187 2.443 7.278 1.00 . A A . 21 LEU HD22 1 1
12 4676 1 1 21 LEU HD23 H 9.974 3.486 8.463 1.00 . A A . 21 LEU HD23 1 1
12 4677 1 1 21 LEU HG H 11.632 4.117 6.779 1.00 . A A . 21 LEU HG 1 1
12 4678 1 1 21 LEU N N 13.264 2.413 5.278 1.00 . A A . 21 LEU N 1 1
12 4679 1 1 21 LEU O O 11.427 -0.262 4.143 1.00 . A A . 21 LEU O 1 1
12 4680 1 1 22 GLY C C 10.656 0.395 1.307 1.00 . A A . 22 GLY C 1 1
12 4681 1 1 22 GLY CA C 12.071 0.790 1.664 1.00 . A A . 22 GLY CA 1 1
12 4682 1 1 22 GLY H H 12.389 2.445 2.928 1.00 . A A . 22 GLY H 1 1
12 4683 1 1 22 GLY HA2 H 12.476 1.416 0.884 1.00 . A A . 22 GLY HA2 1 1
12 4684 1 1 22 GLY HA3 H 12.671 -0.103 1.746 1.00 . A A . 22 GLY HA3 1 1
12 4685 1 1 22 GLY N N 12.130 1.498 2.915 1.00 . A A . 22 GLY N 1 1
12 4686 1 1 22 GLY O O 9.714 1.172 1.492 1.00 . A A . 22 GLY O 1 1
12 4687 1 1 23 HIS C C 8.519 -1.897 1.690 1.00 . A A . 23 HIS C 1 1
12 4688 1 1 23 HIS CA C 9.189 -1.288 0.477 1.00 . A A . 23 HIS CA 1 1
12 4689 1 1 23 HIS CB C 9.231 -2.285 -0.694 1.00 . A A . 23 HIS CB 1 1
12 4690 1 1 23 HIS CD2 C 8.947 -0.756 -2.764 1.00 . A A . 23 HIS CD2 1 1
12 4691 1 1 23 HIS CE1 C 10.720 -1.318 -3.866 1.00 . A A . 23 HIS CE1 1 1
12 4692 1 1 23 HIS CG C 9.601 -1.677 -2.015 1.00 . A A . 23 HIS CG 1 1
12 4693 1 1 23 HIS H H 11.279 -1.366 0.680 1.00 . A A . 23 HIS H 1 1
12 4694 1 1 23 HIS HA H 8.605 -0.430 0.178 1.00 . A A . 23 HIS HA 1 1
12 4695 1 1 23 HIS HB2 H 9.956 -3.055 -0.476 1.00 . A A . 23 HIS HB2 1 1
12 4696 1 1 23 HIS HB3 H 8.256 -2.741 -0.797 1.00 . A A . 23 HIS HB3 1 1
12 4697 1 1 23 HIS HD1 H 11.407 -2.669 -2.472 1.00 . A A . 23 HIS HD1 1 1
12 4698 1 1 23 HIS HD2 H 8.019 -0.268 -2.501 1.00 . A A . 23 HIS HD2 1 1
12 4699 1 1 23 HIS HE1 H 11.485 -1.383 -4.625 1.00 . A A . 23 HIS HE1 1 1
12 4700 1 1 23 HIS N N 10.493 -0.796 0.818 1.00 . A A . 23 HIS N 1 1
12 4701 1 1 23 HIS ND1 N 10.721 -2.018 -2.735 1.00 . A A . 23 HIS ND1 1 1
12 4702 1 1 23 HIS NE2 N 9.660 -0.530 -3.937 1.00 . A A . 23 HIS NE2 1 1
12 4703 1 1 23 HIS O O 8.660 -3.097 1.971 1.00 . A A . 23 HIS O 1 1
12 4704 1 1 24 GLN C C 5.854 -2.204 3.190 1.00 . A A . 24 GLN C 1 1
12 4705 1 1 24 GLN CA C 7.113 -1.490 3.629 1.00 . A A . 24 GLN CA 1 1
12 4706 1 1 24 GLN CB C 6.771 -0.320 4.546 1.00 . A A . 24 GLN CB 1 1
12 4707 1 1 24 GLN CD C 8.458 -0.748 6.367 1.00 . A A . 24 GLN CD 1 1
12 4708 1 1 24 GLN CG C 7.945 0.240 5.336 1.00 . A A . 24 GLN CG 1 1
12 4709 1 1 24 GLN H H 7.943 -0.095 2.240 1.00 . A A . 24 GLN H 1 1
12 4710 1 1 24 GLN HA H 7.733 -2.192 4.168 1.00 . A A . 24 GLN HA 1 1
12 4711 1 1 24 GLN HB2 H 6.361 0.479 3.947 1.00 . A A . 24 GLN HB2 1 1
12 4712 1 1 24 GLN HB3 H 6.017 -0.645 5.248 1.00 . A A . 24 GLN HB3 1 1
12 4713 1 1 24 GLN HE21 H 9.840 -1.434 5.121 1.00 . A A . 24 GLN HE21 1 1
12 4714 1 1 24 GLN HE22 H 9.769 -2.168 6.684 1.00 . A A . 24 GLN HE22 1 1
12 4715 1 1 24 GLN HG2 H 8.746 0.470 4.650 1.00 . A A . 24 GLN HG2 1 1
12 4716 1 1 24 GLN HG3 H 7.633 1.142 5.844 1.00 . A A . 24 GLN HG3 1 1
12 4717 1 1 24 GLN N N 7.870 -1.048 2.465 1.00 . A A . 24 GLN N 1 1
12 4718 1 1 24 GLN NE2 N 9.450 -1.520 6.019 1.00 . A A . 24 GLN NE2 1 1
12 4719 1 1 24 GLN O O 5.404 -3.146 3.856 1.00 . A A . 24 GLN O 1 1
12 4720 1 1 24 GLN OE1 O 7.970 -0.783 7.493 1.00 . A A . 24 GLN OE1 1 1
12 4721 1 1 25 CYS C C 2.857 -2.125 2.228 1.00 . A A . 25 CYS C 1 1
12 4722 1 1 25 CYS CA C 4.130 -2.331 1.402 1.00 . A A . 25 CYS CA 1 1
12 4723 1 1 25 CYS CB C 4.334 -3.829 1.110 1.00 . A A . 25 CYS CB 1 1
12 4724 1 1 25 CYS H H 5.768 -1.012 1.602 1.00 . A A . 25 CYS H 1 1
12 4725 1 1 25 CYS HA H 4.000 -1.821 0.462 1.00 . A A . 25 CYS HA 1 1
12 4726 1 1 25 CYS HB2 H 4.438 -4.332 2.059 1.00 . A A . 25 CYS HB2 1 1
12 4727 1 1 25 CYS HB3 H 3.471 -4.209 0.588 1.00 . A A . 25 CYS HB3 1 1
12 4728 1 1 25 CYS N N 5.320 -1.759 2.045 1.00 . A A . 25 CYS N 1 1
12 4729 1 1 25 CYS O O 2.898 -1.640 3.379 1.00 . A A . 25 CYS O 1 1
12 4730 1 1 25 CYS SG S 5.829 -4.230 0.132 1.00 . A A . 25 CYS SG 1 1
12 4731 1 1 26 PHE C C 0.265 -3.822 2.901 1.00 . A A . 26 PHE C 1 1
12 4732 1 1 26 PHE CA C 0.483 -2.425 2.341 1.00 . A A . 26 PHE CA 1 1
12 4733 1 1 26 PHE CB C -0.674 -1.997 1.421 1.00 . A A . 26 PHE CB 1 1
12 4734 1 1 26 PHE CD1 C -1.359 0.362 1.863 1.00 . A A . 26 PHE CD1 1 1
12 4735 1 1 26 PHE CD2 C 0.062 -0.051 0.003 1.00 . A A . 26 PHE CD2 1 1
12 4736 1 1 26 PHE CE1 C -1.349 1.711 1.574 1.00 . A A . 26 PHE CE1 1 1
12 4737 1 1 26 PHE CE2 C 0.076 1.297 -0.293 1.00 . A A . 26 PHE CE2 1 1
12 4738 1 1 26 PHE CG C -0.657 -0.532 1.085 1.00 . A A . 26 PHE CG 1 1
12 4739 1 1 26 PHE CZ C -0.629 2.180 0.493 1.00 . A A . 26 PHE CZ 1 1
12 4740 1 1 26 PHE H H 1.682 -2.687 0.680 1.00 . A A . 26 PHE H 1 1
12 4741 1 1 26 PHE HA H 0.579 -1.727 3.160 1.00 . A A . 26 PHE HA 1 1
12 4742 1 1 26 PHE HB2 H -0.611 -2.549 0.496 1.00 . A A . 26 PHE HB2 1 1
12 4743 1 1 26 PHE HB3 H -1.614 -2.220 1.904 1.00 . A A . 26 PHE HB3 1 1
12 4744 1 1 26 PHE HD1 H -1.920 -0.012 2.708 1.00 . A A . 26 PHE HD1 1 1
12 4745 1 1 26 PHE HD2 H 0.615 -0.743 -0.614 1.00 . A A . 26 PHE HD2 1 1
12 4746 1 1 26 PHE HE1 H -1.904 2.399 2.194 1.00 . A A . 26 PHE HE1 1 1
12 4747 1 1 26 PHE HE2 H 0.637 1.660 -1.142 1.00 . A A . 26 PHE HE2 1 1
12 4748 1 1 26 PHE HZ H -0.619 3.235 0.264 1.00 . A A . 26 PHE HZ 1 1
12 4749 1 1 26 PHE N N 1.727 -2.429 1.629 1.00 . A A . 26 PHE N 1 1
12 4750 1 1 26 PHE O O 0.892 -4.772 2.411 1.00 . A A . 26 PHE O 1 1
12 4751 1 1 27 PRO C C -1.388 -6.249 3.505 1.00 . A A . 27 PRO C 1 1
12 4752 1 1 27 PRO CA C -0.825 -5.293 4.554 1.00 . A A . 27 PRO CA 1 1
12 4753 1 1 27 PRO CB C -1.871 -4.988 5.626 1.00 . A A . 27 PRO CB 1 1
12 4754 1 1 27 PRO CD C -1.263 -2.895 4.678 1.00 . A A . 27 PRO CD 1 1
12 4755 1 1 27 PRO CG C -1.677 -3.554 5.952 1.00 . A A . 27 PRO CG 1 1
12 4756 1 1 27 PRO HA H 0.063 -5.721 4.997 1.00 . A A . 27 PRO HA 1 1
12 4757 1 1 27 PRO HB2 H -2.853 -5.166 5.218 1.00 . A A . 27 PRO HB2 1 1
12 4758 1 1 27 PRO HB3 H -1.709 -5.617 6.489 1.00 . A A . 27 PRO HB3 1 1
12 4759 1 1 27 PRO HD2 H -2.131 -2.565 4.125 1.00 . A A . 27 PRO HD2 1 1
12 4760 1 1 27 PRO HD3 H -0.601 -2.066 4.880 1.00 . A A . 27 PRO HD3 1 1
12 4761 1 1 27 PRO HG2 H -2.596 -3.127 6.323 1.00 . A A . 27 PRO HG2 1 1
12 4762 1 1 27 PRO HG3 H -0.895 -3.457 6.690 1.00 . A A . 27 PRO HG3 1 1
12 4763 1 1 27 PRO N N -0.553 -3.977 3.961 1.00 . A A . 27 PRO N 1 1
12 4764 1 1 27 PRO O O -0.837 -7.333 3.257 1.00 . A A . 27 PRO O 1 1
12 4765 1 1 28 ASP C C -3.262 -5.647 0.608 1.00 . A A . 28 ASP C 1 1
12 4766 1 1 28 ASP CA C -3.049 -6.573 1.780 1.00 . A A . 28 ASP CA 1 1
12 4767 1 1 28 ASP CB C -4.374 -7.232 2.173 1.00 . A A . 28 ASP CB 1 1
12 4768 1 1 28 ASP CG C -4.969 -8.018 1.027 1.00 . A A . 28 ASP CG 1 1
12 4769 1 1 28 ASP H H -2.859 -4.985 3.164 1.00 . A A . 28 ASP H 1 1
12 4770 1 1 28 ASP HA H -2.345 -7.338 1.490 1.00 . A A . 28 ASP HA 1 1
12 4771 1 1 28 ASP HB2 H -4.209 -7.903 3.002 1.00 . A A . 28 ASP HB2 1 1
12 4772 1 1 28 ASP HB3 H -5.081 -6.469 2.464 1.00 . A A . 28 ASP HB3 1 1
12 4773 1 1 28 ASP N N -2.456 -5.831 2.875 1.00 . A A . 28 ASP N 1 1
12 4774 1 1 28 ASP O O -2.921 -5.970 -0.523 1.00 . A A . 28 ASP O 1 1
12 4775 1 1 28 ASP OD1 O -4.452 -9.111 0.714 1.00 . A A . 28 ASP OD1 1 1
12 4776 1 1 28 ASP OD2 O -5.962 -7.564 0.418 1.00 . A A . 28 ASP OD2 1 1
13 4777 1 1 1 GLY C C -5.604 -3.420 0.671 1.00 . A A . 1 GLY C 1 1
13 4778 1 1 1 GLY CA C -4.748 -4.532 0.145 1.00 . A A . 1 GLY CA 1 1
13 4779 1 1 1 GLY H1 H -5.361 -5.769 1.698 1.00 . A A . 1 GLY H1 1 1
13 4780 1 1 1 GLY HA2 H -3.781 -4.141 -0.133 1.00 . A A . 1 GLY HA2 1 1
13 4781 1 1 1 GLY HA3 H -5.226 -4.962 -0.722 1.00 . A A . 1 GLY HA3 1 1
13 4782 1 1 1 GLY N N -4.578 -5.536 1.146 1.00 . A A . 1 GLY N 1 1
13 4783 1 1 1 GLY O O -6.695 -3.669 1.201 1.00 . A A . 1 GLY O 1 1
13 4784 1 1 2 PHE C C -6.846 -0.526 0.076 1.00 . A A . 2 PHE C 1 1
13 4785 1 1 2 PHE CA C -5.814 -1.057 1.063 1.00 . A A . 2 PHE CA 1 1
13 4786 1 1 2 PHE CB C -4.829 0.046 1.520 1.00 . A A . 2 PHE CB 1 1
13 4787 1 1 2 PHE CD1 C -2.455 -0.146 0.716 1.00 . A A . 2 PHE CD1 1 1
13 4788 1 1 2 PHE CD2 C -3.937 1.227 -0.528 1.00 . A A . 2 PHE CD2 1 1
13 4789 1 1 2 PHE CE1 C -1.433 0.164 -0.157 1.00 . A A . 2 PHE CE1 1 1
13 4790 1 1 2 PHE CE2 C -2.917 1.534 -1.405 1.00 . A A . 2 PHE CE2 1 1
13 4791 1 1 2 PHE CG C -3.719 0.383 0.543 1.00 . A A . 2 PHE CG 1 1
13 4792 1 1 2 PHE CZ C -1.665 1.003 -1.216 1.00 . A A . 2 PHE CZ 1 1
13 4793 1 1 2 PHE H H -4.257 -2.084 0.107 1.00 . A A . 2 PHE H 1 1
13 4794 1 1 2 PHE HA H -6.359 -1.394 1.933 1.00 . A A . 2 PHE HA 1 1
13 4795 1 1 2 PHE HB2 H -5.384 0.955 1.696 1.00 . A A . 2 PHE HB2 1 1
13 4796 1 1 2 PHE HB3 H -4.372 -0.265 2.448 1.00 . A A . 2 PHE HB3 1 1
13 4797 1 1 2 PHE HD1 H -2.266 -0.810 1.546 1.00 . A A . 2 PHE HD1 1 1
13 4798 1 1 2 PHE HD2 H -4.919 1.645 -0.687 1.00 . A A . 2 PHE HD2 1 1
13 4799 1 1 2 PHE HE1 H -0.452 -0.264 -0.017 1.00 . A A . 2 PHE HE1 1 1
13 4800 1 1 2 PHE HE2 H -3.101 2.196 -2.239 1.00 . A A . 2 PHE HE2 1 1
13 4801 1 1 2 PHE HZ H -0.862 1.244 -1.898 1.00 . A A . 2 PHE HZ 1 1
13 4802 1 1 2 PHE N N -5.115 -2.214 0.560 1.00 . A A . 2 PHE N 1 1
13 4803 1 1 2 PHE O O -6.577 -0.368 -1.126 1.00 . A A . 2 PHE O 1 1
13 4804 1 1 3 CYS C C -9.713 1.431 0.470 1.00 . A A . 3 CYS C 1 1
13 4805 1 1 3 CYS CA C -9.086 0.239 -0.226 1.00 . A A . 3 CYS CA 1 1
13 4806 1 1 3 CYS CB C -10.130 -0.846 -0.532 1.00 . A A . 3 CYS CB 1 1
13 4807 1 1 3 CYS H H -8.222 -0.497 1.512 1.00 . A A . 3 CYS H 1 1
13 4808 1 1 3 CYS HA H -8.651 0.576 -1.154 1.00 . A A . 3 CYS HA 1 1
13 4809 1 1 3 CYS HB2 H -10.580 -1.179 0.391 1.00 . A A . 3 CYS HB2 1 1
13 4810 1 1 3 CYS HB3 H -10.894 -0.435 -1.175 1.00 . A A . 3 CYS HB3 1 1
13 4811 1 1 3 CYS N N -8.027 -0.291 0.572 1.00 . A A . 3 CYS N 1 1
13 4812 1 1 3 CYS O O -10.060 1.373 1.654 1.00 . A A . 3 CYS O 1 1
13 4813 1 1 3 CYS SG S -9.426 -2.317 -1.371 1.00 . A A . 3 CYS SG 1 1
13 4814 1 1 4 TRP C C -11.700 3.913 -0.525 1.00 . A A . 4 TRP C 1 1
13 4815 1 1 4 TRP CA C -10.393 3.730 0.232 1.00 . A A . 4 TRP CA 1 1
13 4816 1 1 4 TRP CB C -9.470 4.915 -0.072 1.00 . A A . 4 TRP CB 1 1
13 4817 1 1 4 TRP CD1 C -7.554 4.471 1.564 1.00 . A A . 4 TRP CD1 1 1
13 4818 1 1 4 TRP CD2 C -6.925 4.807 -0.549 1.00 . A A . 4 TRP CD2 1 1
13 4819 1 1 4 TRP CE2 C -5.779 4.578 0.219 1.00 . A A . 4 TRP CE2 1 1
13 4820 1 1 4 TRP CE3 C -6.788 5.047 -1.912 1.00 . A A . 4 TRP CE3 1 1
13 4821 1 1 4 TRP CG C -8.047 4.723 0.320 1.00 . A A . 4 TRP CG 1 1
13 4822 1 1 4 TRP CH2 C -4.396 4.823 -1.672 1.00 . A A . 4 TRP CH2 1 1
13 4823 1 1 4 TRP CZ2 C -4.505 4.585 -0.331 1.00 . A A . 4 TRP CZ2 1 1
13 4824 1 1 4 TRP CZ3 C -5.523 5.055 -2.461 1.00 . A A . 4 TRP CZ3 1 1
13 4825 1 1 4 TRP H H -9.499 2.482 -1.182 1.00 . A A . 4 TRP H 1 1
13 4826 1 1 4 TRP HA H -10.571 3.656 1.294 1.00 . A A . 4 TRP HA 1 1
13 4827 1 1 4 TRP HB2 H -9.494 5.126 -1.131 1.00 . A A . 4 TRP HB2 1 1
13 4828 1 1 4 TRP HB3 H -9.843 5.774 0.464 1.00 . A A . 4 TRP HB3 1 1
13 4829 1 1 4 TRP HD1 H -8.162 4.358 2.450 1.00 . A A . 4 TRP HD1 1 1
13 4830 1 1 4 TRP HE1 H -5.588 4.193 2.267 1.00 . A A . 4 TRP HE1 1 1
13 4831 1 1 4 TRP HE3 H -7.662 5.230 -2.520 1.00 . A A . 4 TRP HE3 1 1
13 4832 1 1 4 TRP HH2 H -3.424 4.839 -2.141 1.00 . A A . 4 TRP HH2 1 1
13 4833 1 1 4 TRP HZ2 H -3.625 4.404 0.269 1.00 . A A . 4 TRP HZ2 1 1
13 4834 1 1 4 TRP HZ3 H -5.395 5.241 -3.517 1.00 . A A . 4 TRP HZ3 1 1
13 4835 1 1 4 TRP N N -9.807 2.510 -0.248 1.00 . A A . 4 TRP N 1 1
13 4836 1 1 4 TRP NE1 N -6.187 4.377 1.509 1.00 . A A . 4 TRP NE1 1 1
13 4837 1 1 4 TRP O O -12.291 2.938 -0.980 1.00 . A A . 4 TRP O 1 1
13 4838 1 1 5 HIS C C -13.051 5.564 -2.878 1.00 . A A . 5 HIS C 1 1
13 4839 1 1 5 HIS CA C -13.363 5.391 -1.405 1.00 . A A . 5 HIS CA 1 1
13 4840 1 1 5 HIS CB C -14.082 6.634 -0.849 1.00 . A A . 5 HIS CB 1 1
13 4841 1 1 5 HIS CD2 C -13.849 6.532 1.737 1.00 . A A . 5 HIS CD2 1 1
13 4842 1 1 5 HIS CE1 C -15.926 6.243 2.273 1.00 . A A . 5 HIS CE1 1 1
13 4843 1 1 5 HIS CG C -14.552 6.497 0.577 1.00 . A A . 5 HIS CG 1 1
13 4844 1 1 5 HIS H H -11.604 5.887 -0.360 1.00 . A A . 5 HIS H 1 1
13 4845 1 1 5 HIS HA H -13.999 4.526 -1.286 1.00 . A A . 5 HIS HA 1 1
13 4846 1 1 5 HIS HB2 H -13.411 7.479 -0.893 1.00 . A A . 5 HIS HB2 1 1
13 4847 1 1 5 HIS HB3 H -14.944 6.843 -1.466 1.00 . A A . 5 HIS HB3 1 1
13 4848 1 1 5 HIS HD1 H -16.635 6.229 0.334 1.00 . A A . 5 HIS HD1 1 1
13 4849 1 1 5 HIS HD2 H -12.782 6.660 1.833 1.00 . A A . 5 HIS HD2 1 1
13 4850 1 1 5 HIS HE1 H -16.834 6.102 2.839 1.00 . A A . 5 HIS HE1 1 1
13 4851 1 1 5 HIS N N -12.134 5.128 -0.690 1.00 . A A . 5 HIS N 1 1
13 4852 1 1 5 HIS ND1 N -15.867 6.310 0.941 1.00 . A A . 5 HIS ND1 1 1
13 4853 1 1 5 HIS NE2 N -14.721 6.370 2.807 1.00 . A A . 5 HIS NE2 1 1
13 4854 1 1 5 HIS O O -12.205 6.389 -3.235 1.00 . A A . 5 HIS O 1 1
13 4855 1 1 6 HIS C C -12.088 4.392 -5.608 1.00 . A A . 6 HIS C 1 1
13 4856 1 1 6 HIS CA C -13.515 4.763 -5.196 1.00 . A A . 6 HIS CA 1 1
13 4857 1 1 6 HIS CB C -13.894 6.135 -5.791 1.00 . A A . 6 HIS CB 1 1
13 4858 1 1 6 HIS CD2 C -15.929 7.138 -4.550 1.00 . A A . 6 HIS CD2 1 1
13 4859 1 1 6 HIS CE1 C -17.442 6.841 -6.063 1.00 . A A . 6 HIS CE1 1 1
13 4860 1 1 6 HIS CG C -15.326 6.537 -5.599 1.00 . A A . 6 HIS CG 1 1
13 4861 1 1 6 HIS H H -14.315 4.078 -3.356 1.00 . A A . 6 HIS H 1 1
13 4862 1 1 6 HIS HA H -14.180 4.014 -5.602 1.00 . A A . 6 HIS HA 1 1
13 4863 1 1 6 HIS HB2 H -13.281 6.891 -5.325 1.00 . A A . 6 HIS HB2 1 1
13 4864 1 1 6 HIS HB3 H -13.687 6.121 -6.851 1.00 . A A . 6 HIS HB3 1 1
13 4865 1 1 6 HIS HD1 H -16.186 5.936 -7.422 1.00 . A A . 6 HIS HD1 1 1
13 4866 1 1 6 HIS HD2 H -15.452 7.426 -3.627 1.00 . A A . 6 HIS HD2 1 1
13 4867 1 1 6 HIS HE1 H -18.383 6.835 -6.594 1.00 . A A . 6 HIS HE1 1 1
13 4868 1 1 6 HIS N N -13.685 4.737 -3.721 1.00 . A A . 6 HIS N 1 1
13 4869 1 1 6 HIS ND1 N -16.305 6.359 -6.543 1.00 . A A . 6 HIS ND1 1 1
13 4870 1 1 6 HIS NE2 N -17.273 7.329 -4.847 1.00 . A A . 6 HIS NE2 1 1
13 4871 1 1 6 HIS O O -11.604 4.783 -6.681 1.00 . A A . 6 HIS O 1 1
13 4872 1 1 7 SER C C -9.772 1.992 -4.124 1.00 . A A . 7 SER C 1 1
13 4873 1 1 7 SER CA C -10.056 3.190 -5.011 1.00 . A A . 7 SER CA 1 1
13 4874 1 1 7 SER CB C -9.054 4.302 -4.689 1.00 . A A . 7 SER CB 1 1
13 4875 1 1 7 SER H H -11.857 3.345 -3.940 1.00 . A A . 7 SER H 1 1
13 4876 1 1 7 SER HA H -9.964 2.910 -6.049 1.00 . A A . 7 SER HA 1 1
13 4877 1 1 7 SER HB2 H -9.168 4.526 -3.642 1.00 . A A . 7 SER HB2 1 1
13 4878 1 1 7 SER HB3 H -8.051 3.944 -4.872 1.00 . A A . 7 SER HB3 1 1
13 4879 1 1 7 SER HG H -10.032 5.250 -6.051 1.00 . A A . 7 SER HG 1 1
13 4880 1 1 7 SER N N -11.416 3.640 -4.767 1.00 . A A . 7 SER N 1 1
13 4881 1 1 7 SER O O -9.684 2.127 -2.909 1.00 . A A . 7 SER O 1 1
13 4882 1 1 7 SER OG O -9.294 5.483 -5.467 1.00 . A A . 7 SER OG 1 1
13 4883 1 1 8 CYS C C -8.283 -1.135 -4.566 1.00 . A A . 8 CYS C 1 1
13 4884 1 1 8 CYS CA C -9.435 -0.362 -3.963 1.00 . A A . 8 CYS CA 1 1
13 4885 1 1 8 CYS CB C -10.719 -1.199 -3.948 1.00 . A A . 8 CYS CB 1 1
13 4886 1 1 8 CYS H H -9.684 0.812 -5.687 1.00 . A A . 8 CYS H 1 1
13 4887 1 1 8 CYS HA H -9.182 -0.093 -2.949 1.00 . A A . 8 CYS HA 1 1
13 4888 1 1 8 CYS HB2 H -11.523 -0.581 -3.580 1.00 . A A . 8 CYS HB2 1 1
13 4889 1 1 8 CYS HB3 H -10.947 -1.491 -4.963 1.00 . A A . 8 CYS HB3 1 1
13 4890 1 1 8 CYS N N -9.650 0.851 -4.707 1.00 . A A . 8 CYS N 1 1
13 4891 1 1 8 CYS O O -8.357 -1.594 -5.710 1.00 . A A . 8 CYS O 1 1
13 4892 1 1 8 CYS SG S -10.681 -2.722 -2.919 1.00 . A A . 8 CYS SG 1 1
13 4893 1 1 9 VAL C C -6.064 -3.379 -3.763 1.00 . A A . 9 VAL C 1 1
13 4894 1 1 9 VAL CA C -6.043 -1.933 -4.285 1.00 . A A . 9 VAL CA 1 1
13 4895 1 1 9 VAL CB C -4.765 -1.195 -3.796 1.00 . A A . 9 VAL CB 1 1
13 4896 1 1 9 VAL CG1 C -3.516 -1.840 -4.345 1.00 . A A . 9 VAL CG1 1 1
13 4897 1 1 9 VAL CG2 C -4.808 0.275 -4.193 1.00 . A A . 9 VAL CG2 1 1
13 4898 1 1 9 VAL H H -7.199 -0.898 -2.905 1.00 . A A . 9 VAL H 1 1
13 4899 1 1 9 VAL HA H -6.062 -1.931 -5.364 1.00 . A A . 9 VAL HA 1 1
13 4900 1 1 9 VAL HB H -4.732 -1.249 -2.718 1.00 . A A . 9 VAL HB 1 1
13 4901 1 1 9 VAL HG11 H -3.510 -1.769 -5.422 1.00 . A A . 9 VAL HG11 1 1
13 4902 1 1 9 VAL HG12 H -3.507 -2.879 -4.050 1.00 . A A . 9 VAL HG12 1 1
13 4903 1 1 9 VAL HG13 H -2.653 -1.335 -3.936 1.00 . A A . 9 VAL HG13 1 1
13 4904 1 1 9 VAL HG21 H -5.679 0.741 -3.756 1.00 . A A . 9 VAL HG21 1 1
13 4905 1 1 9 VAL HG22 H -4.855 0.357 -5.269 1.00 . A A . 9 VAL HG22 1 1
13 4906 1 1 9 VAL HG23 H -3.918 0.770 -3.834 1.00 . A A . 9 VAL HG23 1 1
13 4907 1 1 9 VAL N N -7.218 -1.254 -3.821 1.00 . A A . 9 VAL N 1 1
13 4908 1 1 9 VAL O O -6.313 -3.598 -2.576 1.00 . A A . 9 VAL O 1 1
13 4909 1 1 10 PRO C C -4.793 -6.160 -3.223 1.00 . A A . 10 PRO C 1 1
13 4910 1 1 10 PRO CA C -5.856 -5.813 -4.276 1.00 . A A . 10 PRO CA 1 1
13 4911 1 1 10 PRO CB C -5.508 -6.532 -5.578 1.00 . A A . 10 PRO CB 1 1
13 4912 1 1 10 PRO CD C -5.682 -4.202 -6.100 1.00 . A A . 10 PRO CD 1 1
13 4913 1 1 10 PRO CG C -5.876 -5.580 -6.662 1.00 . A A . 10 PRO CG 1 1
13 4914 1 1 10 PRO HA H -6.826 -6.142 -3.932 1.00 . A A . 10 PRO HA 1 1
13 4915 1 1 10 PRO HB2 H -4.450 -6.750 -5.563 1.00 . A A . 10 PRO HB2 1 1
13 4916 1 1 10 PRO HB3 H -6.067 -7.453 -5.646 1.00 . A A . 10 PRO HB3 1 1
13 4917 1 1 10 PRO HD2 H -4.691 -3.832 -6.314 1.00 . A A . 10 PRO HD2 1 1
13 4918 1 1 10 PRO HD3 H -6.432 -3.538 -6.506 1.00 . A A . 10 PRO HD3 1 1
13 4919 1 1 10 PRO HG2 H -5.231 -5.730 -7.514 1.00 . A A . 10 PRO HG2 1 1
13 4920 1 1 10 PRO HG3 H -6.907 -5.728 -6.944 1.00 . A A . 10 PRO HG3 1 1
13 4921 1 1 10 PRO N N -5.870 -4.381 -4.652 1.00 . A A . 10 PRO N 1 1
13 4922 1 1 10 PRO O O -3.825 -5.402 -3.006 1.00 . A A . 10 PRO O 1 1
13 4923 1 1 11 SER C C -2.689 -8.061 -2.198 1.00 . A A . 11 SER C 1 1
13 4924 1 1 11 SER CA C -4.076 -7.812 -1.595 1.00 . A A . 11 SER CA 1 1
13 4925 1 1 11 SER CB C -4.661 -9.098 -0.975 1.00 . A A . 11 SER CB 1 1
13 4926 1 1 11 SER H H -5.737 -7.870 -2.854 1.00 . A A . 11 SER H 1 1
13 4927 1 1 11 SER HA H -3.993 -7.058 -0.826 1.00 . A A . 11 SER HA 1 1
13 4928 1 1 11 SER HB2 H -5.665 -8.904 -0.630 1.00 . A A . 11 SER HB2 1 1
13 4929 1 1 11 SER HB3 H -4.689 -9.871 -1.729 1.00 . A A . 11 SER HB3 1 1
13 4930 1 1 11 SER HG H -4.140 -10.483 0.260 1.00 . A A . 11 SER HG 1 1
13 4931 1 1 11 SER N N -4.967 -7.314 -2.607 1.00 . A A . 11 SER N 1 1
13 4932 1 1 11 SER O O -2.555 -8.638 -3.296 1.00 . A A . 11 SER O 1 1
13 4933 1 1 11 SER OG O -3.888 -9.561 0.127 1.00 . A A . 11 SER OG 1 1
13 4934 1 1 12 GLY C C 0.084 -6.477 -2.687 1.00 . A A . 12 GLY C 1 1
13 4935 1 1 12 GLY CA C -0.333 -7.731 -1.982 1.00 . A A . 12 GLY CA 1 1
13 4936 1 1 12 GLY H H -1.875 -7.124 -0.671 1.00 . A A . 12 GLY H 1 1
13 4937 1 1 12 GLY HA2 H 0.324 -7.912 -1.144 1.00 . A A . 12 GLY HA2 1 1
13 4938 1 1 12 GLY HA3 H -0.276 -8.558 -2.674 1.00 . A A . 12 GLY HA3 1 1
13 4939 1 1 12 GLY N N -1.681 -7.593 -1.510 1.00 . A A . 12 GLY N 1 1
13 4940 1 1 12 GLY O O 0.541 -6.502 -3.822 1.00 . A A . 12 GLY O 1 1
13 4941 1 1 13 THR C C 1.451 -3.543 -1.939 1.00 . A A . 13 THR C 1 1
13 4942 1 1 13 THR CA C 0.186 -4.097 -2.567 1.00 . A A . 13 THR CA 1 1
13 4943 1 1 13 THR CB C -0.991 -3.121 -2.354 1.00 . A A . 13 THR CB 1 1
13 4944 1 1 13 THR CG2 C -1.423 -3.134 -0.921 1.00 . A A . 13 THR CG2 1 1
13 4945 1 1 13 THR H H -0.486 -5.439 -1.121 1.00 . A A . 13 THR H 1 1
13 4946 1 1 13 THR HA H 0.331 -4.217 -3.624 1.00 . A A . 13 THR HA 1 1
13 4947 1 1 13 THR HB H -1.821 -3.437 -2.964 1.00 . A A . 13 THR HB 1 1
13 4948 1 1 13 THR HG1 H -0.437 -1.816 -3.701 1.00 . A A . 13 THR HG1 1 1
13 4949 1 1 13 THR HG21 H -1.724 -4.143 -0.688 1.00 . A A . 13 THR HG21 1 1
13 4950 1 1 13 THR HG22 H -2.233 -2.436 -0.769 1.00 . A A . 13 THR HG22 1 1
13 4951 1 1 13 THR HG23 H -0.565 -2.870 -0.322 1.00 . A A . 13 THR HG23 1 1
13 4952 1 1 13 THR N N -0.120 -5.383 -2.027 1.00 . A A . 13 THR N 1 1
13 4953 1 1 13 THR O O 1.711 -3.744 -0.742 1.00 . A A . 13 THR O 1 1
13 4954 1 1 13 THR OG1 O -0.645 -1.792 -2.759 1.00 . A A . 13 THR OG1 1 1
13 4955 1 1 14 CYS C C 3.357 -0.783 -2.340 1.00 . A A . 14 CYS C 1 1
13 4956 1 1 14 CYS CA C 3.431 -2.286 -2.212 1.00 . A A . 14 CYS CA 1 1
13 4957 1 1 14 CYS CB C 4.673 -2.852 -2.902 1.00 . A A . 14 CYS CB 1 1
13 4958 1 1 14 CYS H H 2.044 -2.793 -3.676 1.00 . A A . 14 CYS H 1 1
13 4959 1 1 14 CYS HA H 3.488 -2.508 -1.159 1.00 . A A . 14 CYS HA 1 1
13 4960 1 1 14 CYS HB2 H 4.622 -2.636 -3.958 1.00 . A A . 14 CYS HB2 1 1
13 4961 1 1 14 CYS HB3 H 5.547 -2.384 -2.478 1.00 . A A . 14 CYS HB3 1 1
13 4962 1 1 14 CYS N N 2.248 -2.884 -2.719 1.00 . A A . 14 CYS N 1 1
13 4963 1 1 14 CYS O O 3.457 -0.228 -3.434 1.00 . A A . 14 CYS O 1 1
13 4964 1 1 14 CYS SG S 4.870 -4.662 -2.718 1.00 . A A . 14 CYS SG 1 1
13 4965 1 1 15 ALA C C 4.529 1.768 -0.982 1.00 . A A . 15 ALA C 1 1
13 4966 1 1 15 ALA CA C 3.114 1.304 -1.179 1.00 . A A . 15 ALA CA 1 1
13 4967 1 1 15 ALA CB C 2.223 1.818 -0.066 1.00 . A A . 15 ALA CB 1 1
13 4968 1 1 15 ALA H H 2.912 -0.621 -0.403 1.00 . A A . 15 ALA H 1 1
13 4969 1 1 15 ALA HA H 2.751 1.674 -2.126 1.00 . A A . 15 ALA HA 1 1
13 4970 1 1 15 ALA HB1 H 2.624 1.488 0.881 1.00 . A A . 15 ALA HB1 1 1
13 4971 1 1 15 ALA HB2 H 1.223 1.430 -0.194 1.00 . A A . 15 ALA HB2 1 1
13 4972 1 1 15 ALA HB3 H 2.199 2.897 -0.090 1.00 . A A . 15 ALA HB3 1 1
13 4973 1 1 15 ALA N N 3.114 -0.131 -1.225 1.00 . A A . 15 ALA N 1 1
13 4974 1 1 15 ALA O O 5.296 1.137 -0.226 1.00 . A A . 15 ALA O 1 1
13 4975 1 1 16 ASP C C 6.286 4.499 -0.628 1.00 . A A . 16 ASP C 1 1
13 4976 1 1 16 ASP CA C 6.231 3.338 -1.600 1.00 . A A . 16 ASP CA 1 1
13 4977 1 1 16 ASP CB C 6.749 3.762 -2.987 1.00 . A A . 16 ASP CB 1 1
13 4978 1 1 16 ASP CG C 6.044 4.974 -3.555 1.00 . A A . 16 ASP CG 1 1
13 4979 1 1 16 ASP H H 4.235 3.271 -2.234 1.00 . A A . 16 ASP H 1 1
13 4980 1 1 16 ASP HA H 6.865 2.551 -1.217 1.00 . A A . 16 ASP HA 1 1
13 4981 1 1 16 ASP HB2 H 7.800 3.990 -2.916 1.00 . A A . 16 ASP HB2 1 1
13 4982 1 1 16 ASP HB3 H 6.617 2.937 -3.672 1.00 . A A . 16 ASP HB3 1 1
13 4983 1 1 16 ASP N N 4.892 2.812 -1.667 1.00 . A A . 16 ASP N 1 1
13 4984 1 1 16 ASP O O 5.406 5.371 -0.614 1.00 . A A . 16 ASP O 1 1
13 4985 1 1 16 ASP OD1 O 4.897 4.850 -4.040 1.00 . A A . 16 ASP OD1 1 1
13 4986 1 1 16 ASP OD2 O 6.636 6.074 -3.552 1.00 . A A . 16 ASP OD2 1 1
13 4987 1 1 17 PHE C C 8.966 5.868 1.180 1.00 . A A . 17 PHE C 1 1
13 4988 1 1 17 PHE CA C 7.500 5.459 1.219 1.00 . A A . 17 PHE CA 1 1
13 4989 1 1 17 PHE CB C 7.175 4.867 2.600 1.00 . A A . 17 PHE CB 1 1
13 4990 1 1 17 PHE CD1 C 4.764 5.368 2.955 1.00 . A A . 17 PHE CD1 1 1
13 4991 1 1 17 PHE CD2 C 5.420 3.092 2.776 1.00 . A A . 17 PHE CD2 1 1
13 4992 1 1 17 PHE CE1 C 3.459 4.985 3.126 1.00 . A A . 17 PHE CE1 1 1
13 4993 1 1 17 PHE CE2 C 4.115 2.697 2.946 1.00 . A A . 17 PHE CE2 1 1
13 4994 1 1 17 PHE CG C 5.757 4.434 2.777 1.00 . A A . 17 PHE CG 1 1
13 4995 1 1 17 PHE CZ C 3.131 3.644 3.122 1.00 . A A . 17 PHE CZ 1 1
13 4996 1 1 17 PHE H H 7.908 3.717 0.156 1.00 . A A . 17 PHE H 1 1
13 4997 1 1 17 PHE HA H 6.862 6.309 1.035 1.00 . A A . 17 PHE HA 1 1
13 4998 1 1 17 PHE HB2 H 7.798 4.001 2.760 1.00 . A A . 17 PHE HB2 1 1
13 4999 1 1 17 PHE HB3 H 7.400 5.600 3.361 1.00 . A A . 17 PHE HB3 1 1
13 5000 1 1 17 PHE HD1 H 5.020 6.417 2.954 1.00 . A A . 17 PHE HD1 1 1
13 5001 1 1 17 PHE HD2 H 6.191 2.349 2.635 1.00 . A A . 17 PHE HD2 1 1
13 5002 1 1 17 PHE HE1 H 2.705 5.744 3.263 1.00 . A A . 17 PHE HE1 1 1
13 5003 1 1 17 PHE HE2 H 3.865 1.646 2.943 1.00 . A A . 17 PHE HE2 1 1
13 5004 1 1 17 PHE HZ H 2.106 3.332 3.256 1.00 . A A . 17 PHE HZ 1 1
13 5005 1 1 17 PHE N N 7.275 4.466 0.204 1.00 . A A . 17 PHE N 1 1
13 5006 1 1 17 PHE O O 9.768 5.198 0.514 1.00 . A A . 17 PHE O 1 1
13 5007 1 1 18 PRO C C 11.581 6.275 2.656 1.00 . A A . 18 PRO C 1 1
13 5008 1 1 18 PRO CA C 10.762 7.377 1.957 1.00 . A A . 18 PRO CA 1 1
13 5009 1 1 18 PRO CB C 10.711 8.635 2.835 1.00 . A A . 18 PRO CB 1 1
13 5010 1 1 18 PRO CD C 8.451 7.966 2.480 1.00 . A A . 18 PRO CD 1 1
13 5011 1 1 18 PRO CG C 9.333 9.167 2.653 1.00 . A A . 18 PRO CG 1 1
13 5012 1 1 18 PRO HA H 11.193 7.602 0.993 1.00 . A A . 18 PRO HA 1 1
13 5013 1 1 18 PRO HB2 H 10.900 8.363 3.863 1.00 . A A . 18 PRO HB2 1 1
13 5014 1 1 18 PRO HB3 H 11.454 9.344 2.503 1.00 . A A . 18 PRO HB3 1 1
13 5015 1 1 18 PRO HD2 H 8.099 7.605 3.434 1.00 . A A . 18 PRO HD2 1 1
13 5016 1 1 18 PRO HD3 H 7.612 8.193 1.839 1.00 . A A . 18 PRO HD3 1 1
13 5017 1 1 18 PRO HG2 H 9.035 9.730 3.526 1.00 . A A . 18 PRO HG2 1 1
13 5018 1 1 18 PRO HG3 H 9.292 9.790 1.772 1.00 . A A . 18 PRO HG3 1 1
13 5019 1 1 18 PRO N N 9.350 6.983 1.836 1.00 . A A . 18 PRO N 1 1
13 5020 1 1 18 PRO O O 11.032 5.431 3.372 1.00 . A A . 18 PRO O 1 1
13 5021 1 1 19 TRP C C 13.882 5.382 4.539 1.00 . A A . 19 TRP C 1 1
13 5022 1 1 19 TRP CA C 13.714 5.254 3.024 1.00 . A A . 19 TRP CA 1 1
13 5023 1 1 19 TRP CB C 15.035 5.136 2.266 1.00 . A A . 19 TRP CB 1 1
13 5024 1 1 19 TRP CD1 C 14.207 4.296 0.004 1.00 . A A . 19 TRP CD1 1 1
13 5025 1 1 19 TRP CD2 C 15.483 2.850 1.123 1.00 . A A . 19 TRP CD2 1 1
13 5026 1 1 19 TRP CE2 C 15.078 2.255 -0.073 1.00 . A A . 19 TRP CE2 1 1
13 5027 1 1 19 TRP CE3 C 16.305 2.124 1.992 1.00 . A A . 19 TRP CE3 1 1
13 5028 1 1 19 TRP CG C 14.912 4.154 1.159 1.00 . A A . 19 TRP CG 1 1
13 5029 1 1 19 TRP CH2 C 16.250 0.289 0.441 1.00 . A A . 19 TRP CH2 1 1
13 5030 1 1 19 TRP CZ2 C 15.453 0.976 -0.423 1.00 . A A . 19 TRP CZ2 1 1
13 5031 1 1 19 TRP CZ3 C 16.678 0.852 1.639 1.00 . A A . 19 TRP CZ3 1 1
13 5032 1 1 19 TRP H H 13.258 6.976 1.895 1.00 . A A . 19 TRP H 1 1
13 5033 1 1 19 TRP HA H 13.168 4.332 2.875 1.00 . A A . 19 TRP HA 1 1
13 5034 1 1 19 TRP HB2 H 15.295 6.095 1.844 1.00 . A A . 19 TRP HB2 1 1
13 5035 1 1 19 TRP HB3 H 15.815 4.802 2.933 1.00 . A A . 19 TRP HB3 1 1
13 5036 1 1 19 TRP HD1 H 13.652 5.180 -0.269 1.00 . A A . 19 TRP HD1 1 1
13 5037 1 1 19 TRP HE1 H 13.877 2.999 -1.610 1.00 . A A . 19 TRP HE1 1 1
13 5038 1 1 19 TRP HE3 H 16.650 2.543 2.925 1.00 . A A . 19 TRP HE3 1 1
13 5039 1 1 19 TRP HH2 H 16.564 -0.714 0.200 1.00 . A A . 19 TRP HH2 1 1
13 5040 1 1 19 TRP HZ2 H 15.124 0.530 -1.345 1.00 . A A . 19 TRP HZ2 1 1
13 5041 1 1 19 TRP HZ3 H 17.309 0.275 2.298 1.00 . A A . 19 TRP HZ3 1 1
13 5042 1 1 19 TRP N N 12.859 6.267 2.445 1.00 . A A . 19 TRP N 1 1
13 5043 1 1 19 TRP NE1 N 14.296 3.154 -0.734 1.00 . A A . 19 TRP NE1 1 1
13 5044 1 1 19 TRP O O 13.772 6.479 5.098 1.00 . A A . 19 TRP O 1 1
13 5045 1 1 20 PRO C C 13.111 2.093 4.479 1.00 . A A . 20 PRO C 1 1
13 5046 1 1 20 PRO CA C 14.373 2.931 4.628 1.00 . A A . 20 PRO CA 1 1
13 5047 1 1 20 PRO CB C 15.336 2.292 5.603 1.00 . A A . 20 PRO CB 1 1
13 5048 1 1 20 PRO CD C 14.298 4.182 6.705 1.00 . A A . 20 PRO CD 1 1
13 5049 1 1 20 PRO CG C 14.900 2.807 6.939 1.00 . A A . 20 PRO CG 1 1
13 5050 1 1 20 PRO HA H 14.818 2.982 3.648 1.00 . A A . 20 PRO HA 1 1
13 5051 1 1 20 PRO HB2 H 15.252 1.216 5.538 1.00 . A A . 20 PRO HB2 1 1
13 5052 1 1 20 PRO HB3 H 16.344 2.601 5.374 1.00 . A A . 20 PRO HB3 1 1
13 5053 1 1 20 PRO HD2 H 13.334 4.261 7.188 1.00 . A A . 20 PRO HD2 1 1
13 5054 1 1 20 PRO HD3 H 14.962 4.954 7.065 1.00 . A A . 20 PRO HD3 1 1
13 5055 1 1 20 PRO HG2 H 14.159 2.143 7.359 1.00 . A A . 20 PRO HG2 1 1
13 5056 1 1 20 PRO HG3 H 15.751 2.877 7.599 1.00 . A A . 20 PRO HG3 1 1
13 5057 1 1 20 PRO N N 14.154 4.257 5.239 1.00 . A A . 20 PRO N 1 1
13 5058 1 1 20 PRO O O 13.179 0.861 4.365 1.00 . A A . 20 PRO O 1 1
13 5059 1 1 21 LEU C C 10.676 1.614 2.787 1.00 . A A . 21 LEU C 1 1
13 5060 1 1 21 LEU CA C 10.741 2.082 4.234 1.00 . A A . 21 LEU CA 1 1
13 5061 1 1 21 LEU CB C 9.598 3.030 4.535 1.00 . A A . 21 LEU CB 1 1
13 5062 1 1 21 LEU CD1 C 8.366 4.550 6.099 1.00 . A A . 21 LEU CD1 1 1
13 5063 1 1 21 LEU CD2 C 9.200 2.354 6.913 1.00 . A A . 21 LEU CD2 1 1
13 5064 1 1 21 LEU CG C 9.473 3.518 5.981 1.00 . A A . 21 LEU CG 1 1
13 5065 1 1 21 LEU H H 11.998 3.720 4.579 1.00 . A A . 21 LEU H 1 1
13 5066 1 1 21 LEU HA H 10.682 1.228 4.892 1.00 . A A . 21 LEU HA 1 1
13 5067 1 1 21 LEU HB2 H 9.821 3.893 3.924 1.00 . A A . 21 LEU HB2 1 1
13 5068 1 1 21 LEU HB3 H 8.666 2.586 4.219 1.00 . A A . 21 LEU HB3 1 1
13 5069 1 1 21 LEU HD11 H 8.286 4.874 7.127 1.00 . A A . 21 LEU HD11 1 1
13 5070 1 1 21 LEU HD12 H 7.430 4.111 5.784 1.00 . A A . 21 LEU HD12 1 1
13 5071 1 1 21 LEU HD13 H 8.596 5.397 5.471 1.00 . A A . 21 LEU HD13 1 1
13 5072 1 1 21 LEU HD21 H 10.025 1.657 6.883 1.00 . A A . 21 LEU HD21 1 1
13 5073 1 1 21 LEU HD22 H 8.294 1.852 6.608 1.00 . A A . 21 LEU HD22 1 1
13 5074 1 1 21 LEU HD23 H 9.083 2.730 7.918 1.00 . A A . 21 LEU HD23 1 1
13 5075 1 1 21 LEU HG H 10.400 3.984 6.279 1.00 . A A . 21 LEU HG 1 1
13 5076 1 1 21 LEU N N 11.990 2.747 4.453 1.00 . A A . 21 LEU N 1 1
13 5077 1 1 21 LEU O O 10.714 0.415 2.513 1.00 . A A . 21 LEU O 1 1
13 5078 1 1 22 GLY C C 9.277 1.532 0.163 1.00 . A A . 22 GLY C 1 1
13 5079 1 1 22 GLY CA C 10.573 2.239 0.460 1.00 . A A . 22 GLY CA 1 1
13 5080 1 1 22 GLY H H 10.691 3.510 2.139 1.00 . A A . 22 GLY H 1 1
13 5081 1 1 22 GLY HA2 H 10.630 3.147 -0.122 1.00 . A A . 22 GLY HA2 1 1
13 5082 1 1 22 GLY HA3 H 11.396 1.590 0.197 1.00 . A A . 22 GLY HA3 1 1
13 5083 1 1 22 GLY N N 10.660 2.568 1.866 1.00 . A A . 22 GLY N 1 1
13 5084 1 1 22 GLY O O 8.234 1.863 0.748 1.00 . A A . 22 GLY O 1 1
13 5085 1 1 23 HIS C C 7.987 -1.280 0.116 1.00 . A A . 23 HIS C 1 1
13 5086 1 1 23 HIS CA C 8.148 -0.220 -0.977 1.00 . A A . 23 HIS CA 1 1
13 5087 1 1 23 HIS CB C 8.105 -0.773 -2.433 1.00 . A A . 23 HIS CB 1 1
13 5088 1 1 23 HIS CD2 C 9.467 -2.935 -2.737 1.00 . A A . 23 HIS CD2 1 1
13 5089 1 1 23 HIS CE1 C 11.177 -2.158 -3.798 1.00 . A A . 23 HIS CE1 1 1
13 5090 1 1 23 HIS CG C 9.268 -1.617 -2.870 1.00 . A A . 23 HIS CG 1 1
13 5091 1 1 23 HIS H H 10.155 0.399 -1.194 1.00 . A A . 23 HIS H 1 1
13 5092 1 1 23 HIS HA H 7.309 0.443 -0.829 1.00 . A A . 23 HIS HA 1 1
13 5093 1 1 23 HIS HB2 H 7.222 -1.380 -2.548 1.00 . A A . 23 HIS HB2 1 1
13 5094 1 1 23 HIS HB3 H 8.031 0.067 -3.108 1.00 . A A . 23 HIS HB3 1 1
13 5095 1 1 23 HIS HD1 H 10.528 -0.200 -3.800 1.00 . A A . 23 HIS HD1 1 1
13 5096 1 1 23 HIS HD2 H 8.782 -3.596 -2.229 1.00 . A A . 23 HIS HD2 1 1
13 5097 1 1 23 HIS HE1 H 12.121 -2.079 -4.316 1.00 . A A . 23 HIS HE1 1 1
13 5098 1 1 23 HIS N N 9.315 0.572 -0.715 1.00 . A A . 23 HIS N 1 1
13 5099 1 1 23 HIS ND1 N 10.364 -1.135 -3.548 1.00 . A A . 23 HIS ND1 1 1
13 5100 1 1 23 HIS NE2 N 10.679 -3.281 -3.324 1.00 . A A . 23 HIS NE2 1 1
13 5101 1 1 23 HIS O O 8.597 -2.351 0.083 1.00 . A A . 23 HIS O 1 1
13 5102 1 1 24 GLN C C 6.364 -3.070 2.005 1.00 . A A . 24 GLN C 1 1
13 5103 1 1 24 GLN CA C 7.009 -1.740 2.323 1.00 . A A . 24 GLN CA 1 1
13 5104 1 1 24 GLN CB C 6.172 -0.998 3.366 1.00 . A A . 24 GLN CB 1 1
13 5105 1 1 24 GLN CD C 7.989 -0.604 5.060 1.00 . A A . 24 GLN CD 1 1
13 5106 1 1 24 GLN CG C 6.942 0.034 4.164 1.00 . A A . 24 GLN CG 1 1
13 5107 1 1 24 GLN H H 6.870 0.009 1.097 1.00 . A A . 24 GLN H 1 1
13 5108 1 1 24 GLN HA H 7.975 -1.937 2.763 1.00 . A A . 24 GLN HA 1 1
13 5109 1 1 24 GLN HB2 H 5.359 -0.496 2.862 1.00 . A A . 24 GLN HB2 1 1
13 5110 1 1 24 GLN HB3 H 5.760 -1.721 4.055 1.00 . A A . 24 GLN HB3 1 1
13 5111 1 1 24 GLN HE21 H 6.668 -0.778 6.516 1.00 . A A . 24 GLN HE21 1 1
13 5112 1 1 24 GLN HE22 H 8.240 -1.356 6.875 1.00 . A A . 24 GLN HE22 1 1
13 5113 1 1 24 GLN HG2 H 7.440 0.701 3.477 1.00 . A A . 24 GLN HG2 1 1
13 5114 1 1 24 GLN HG3 H 6.252 0.594 4.779 1.00 . A A . 24 GLN HG3 1 1
13 5115 1 1 24 GLN N N 7.243 -0.902 1.140 1.00 . A A . 24 GLN N 1 1
13 5116 1 1 24 GLN NE2 N 7.600 -0.945 6.254 1.00 . A A . 24 GLN NE2 1 1
13 5117 1 1 24 GLN O O 6.766 -4.092 2.556 1.00 . A A . 24 GLN O 1 1
13 5118 1 1 24 GLN OE1 O 9.134 -0.794 4.669 1.00 . A A . 24 GLN OE1 1 1
13 5119 1 1 25 CYS C C 3.710 -4.697 1.916 1.00 . A A . 25 CYS C 1 1
13 5120 1 1 25 CYS CA C 4.597 -4.232 0.757 1.00 . A A . 25 CYS CA 1 1
13 5121 1 1 25 CYS CB C 5.474 -5.356 0.185 1.00 . A A . 25 CYS CB 1 1
13 5122 1 1 25 CYS H H 5.199 -2.193 0.678 1.00 . A A . 25 CYS H 1 1
13 5123 1 1 25 CYS HA H 3.904 -3.912 -0.007 1.00 . A A . 25 CYS HA 1 1
13 5124 1 1 25 CYS HB2 H 6.218 -5.619 0.922 1.00 . A A . 25 CYS HB2 1 1
13 5125 1 1 25 CYS HB3 H 4.859 -6.216 -0.036 1.00 . A A . 25 CYS HB3 1 1
13 5126 1 1 25 CYS N N 5.382 -3.046 1.116 1.00 . A A . 25 CYS N 1 1
13 5127 1 1 25 CYS O O 4.173 -4.997 3.024 1.00 . A A . 25 CYS O 1 1
13 5128 1 1 25 CYS SG S 6.357 -4.883 -1.349 1.00 . A A . 25 CYS SG 1 1
13 5129 1 1 26 PHE C C 0.937 -6.429 2.442 1.00 . A A . 26 PHE C 1 1
13 5130 1 1 26 PHE CA C 1.469 -5.041 2.660 1.00 . A A . 26 PHE CA 1 1
13 5131 1 1 26 PHE CB C 0.329 -4.031 2.674 1.00 . A A . 26 PHE CB 1 1
13 5132 1 1 26 PHE CD1 C 1.091 -2.475 4.450 1.00 . A A . 26 PHE CD1 1 1
13 5133 1 1 26 PHE CD2 C 0.828 -1.623 2.247 1.00 . A A . 26 PHE CD2 1 1
13 5134 1 1 26 PHE CE1 C 1.490 -1.225 4.888 1.00 . A A . 26 PHE CE1 1 1
13 5135 1 1 26 PHE CE2 C 1.223 -0.375 2.676 1.00 . A A . 26 PHE CE2 1 1
13 5136 1 1 26 PHE CG C 0.759 -2.681 3.129 1.00 . A A . 26 PHE CG 1 1
13 5137 1 1 26 PHE CZ C 1.554 -0.175 3.997 1.00 . A A . 26 PHE CZ 1 1
13 5138 1 1 26 PHE H H 2.116 -4.473 0.765 1.00 . A A . 26 PHE H 1 1
13 5139 1 1 26 PHE HA H 1.961 -5.005 3.620 1.00 . A A . 26 PHE HA 1 1
13 5140 1 1 26 PHE HB2 H -0.074 -3.939 1.677 1.00 . A A . 26 PHE HB2 1 1
13 5141 1 1 26 PHE HB3 H -0.448 -4.381 3.339 1.00 . A A . 26 PHE HB3 1 1
13 5142 1 1 26 PHE HD1 H 1.035 -3.318 5.127 1.00 . A A . 26 PHE HD1 1 1
13 5143 1 1 26 PHE HD2 H 0.568 -1.783 1.212 1.00 . A A . 26 PHE HD2 1 1
13 5144 1 1 26 PHE HE1 H 1.748 -1.064 5.924 1.00 . A A . 26 PHE HE1 1 1
13 5145 1 1 26 PHE HE2 H 1.270 0.445 1.975 1.00 . A A . 26 PHE HE2 1 1
13 5146 1 1 26 PHE HZ H 1.864 0.803 4.335 1.00 . A A . 26 PHE HZ 1 1
13 5147 1 1 26 PHE N N 2.437 -4.697 1.669 1.00 . A A . 26 PHE N 1 1
13 5148 1 1 26 PHE O O 0.857 -6.900 1.300 1.00 . A A . 26 PHE O 1 1
13 5149 1 1 27 PRO C C -1.443 -8.481 3.039 1.00 . A A . 27 PRO C 1 1
13 5150 1 1 27 PRO CA C 0.026 -8.468 3.475 1.00 . A A . 27 PRO CA 1 1
13 5151 1 1 27 PRO CB C 0.153 -8.926 4.927 1.00 . A A . 27 PRO CB 1 1
13 5152 1 1 27 PRO CD C 0.691 -6.630 4.936 1.00 . A A . 27 PRO CD 1 1
13 5153 1 1 27 PRO CG C -0.018 -7.687 5.719 1.00 . A A . 27 PRO CG 1 1
13 5154 1 1 27 PRO HA H 0.609 -9.113 2.835 1.00 . A A . 27 PRO HA 1 1
13 5155 1 1 27 PRO HB2 H -0.609 -9.652 5.159 1.00 . A A . 27 PRO HB2 1 1
13 5156 1 1 27 PRO HB3 H 1.141 -9.333 5.077 1.00 . A A . 27 PRO HB3 1 1
13 5157 1 1 27 PRO HD2 H 0.208 -5.671 5.061 1.00 . A A . 27 PRO HD2 1 1
13 5158 1 1 27 PRO HD3 H 1.728 -6.572 5.230 1.00 . A A . 27 PRO HD3 1 1
13 5159 1 1 27 PRO HG2 H -1.068 -7.454 5.811 1.00 . A A . 27 PRO HG2 1 1
13 5160 1 1 27 PRO HG3 H 0.433 -7.801 6.693 1.00 . A A . 27 PRO HG3 1 1
13 5161 1 1 27 PRO N N 0.572 -7.112 3.529 1.00 . A A . 27 PRO N 1 1
13 5162 1 1 27 PRO O O -2.058 -9.540 2.879 1.00 . A A . 27 PRO O 1 1
13 5163 1 1 28 ASP C C -3.429 -6.104 1.371 1.00 . A A . 28 ASP C 1 1
13 5164 1 1 28 ASP CA C -3.371 -7.171 2.465 1.00 . A A . 28 ASP CA 1 1
13 5165 1 1 28 ASP CB C -4.203 -6.765 3.700 1.00 . A A . 28 ASP CB 1 1
13 5166 1 1 28 ASP CG C -5.683 -7.043 3.541 1.00 . A A . 28 ASP CG 1 1
13 5167 1 1 28 ASP H H -1.434 -6.517 2.952 1.00 . A A . 28 ASP H 1 1
13 5168 1 1 28 ASP HA H -3.725 -8.112 2.073 1.00 . A A . 28 ASP HA 1 1
13 5169 1 1 28 ASP HB2 H -3.848 -7.316 4.560 1.00 . A A . 28 ASP HB2 1 1
13 5170 1 1 28 ASP HB3 H -4.069 -5.708 3.879 1.00 . A A . 28 ASP HB3 1 1
13 5171 1 1 28 ASP N N -1.993 -7.316 2.848 1.00 . A A . 28 ASP N 1 1
13 5172 1 1 28 ASP O O -2.399 -5.828 0.728 1.00 . A A . 28 ASP O 1 1
13 5173 1 1 28 ASP OD1 O -6.124 -8.156 3.897 1.00 . A A . 28 ASP OD1 1 1
13 5174 1 1 28 ASP OD2 O -6.429 -6.158 3.062 1.00 . A A . 28 ASP OD2 1 1
14 5175 1 1 1 GLY C C -6.486 -2.986 0.666 1.00 . A A . 1 GLY C 1 1
14 5176 1 1 1 GLY CA C -6.020 -4.286 0.090 1.00 . A A . 1 GLY CA 1 1
14 5177 1 1 1 GLY H1 H -6.035 -5.729 1.587 1.00 . A A . 1 GLY H1 1 1
14 5178 1 1 1 GLY HA2 H -5.280 -4.097 -0.674 1.00 . A A . 1 GLY HA2 1 1
14 5179 1 1 1 GLY HA3 H -6.864 -4.796 -0.349 1.00 . A A . 1 GLY HA3 1 1
14 5180 1 1 1 GLY N N -5.448 -5.113 1.096 1.00 . A A . 1 GLY N 1 1
14 5181 1 1 1 GLY O O -7.145 -2.970 1.709 1.00 . A A . 1 GLY O 1 1
14 5182 1 1 2 PHE C C -7.721 -0.080 -0.237 1.00 . A A . 2 PHE C 1 1
14 5183 1 1 2 PHE CA C -6.521 -0.607 0.519 1.00 . A A . 2 PHE CA 1 1
14 5184 1 1 2 PHE CB C -5.338 0.392 0.510 1.00 . A A . 2 PHE CB 1 1
14 5185 1 1 2 PHE CD1 C -5.077 1.740 -1.612 1.00 . A A . 2 PHE CD1 1 1
14 5186 1 1 2 PHE CD2 C -3.655 -0.142 -1.293 1.00 . A A . 2 PHE CD2 1 1
14 5187 1 1 2 PHE CE1 C -4.456 2.008 -2.809 1.00 . A A . 2 PHE CE1 1 1
14 5188 1 1 2 PHE CE2 C -3.041 0.120 -2.494 1.00 . A A . 2 PHE CE2 1 1
14 5189 1 1 2 PHE CG C -4.686 0.660 -0.832 1.00 . A A . 2 PHE CG 1 1
14 5190 1 1 2 PHE CZ C -3.436 1.197 -3.251 1.00 . A A . 2 PHE CZ 1 1
14 5191 1 1 2 PHE H H -5.632 -1.998 -0.803 1.00 . A A . 2 PHE H 1 1
14 5192 1 1 2 PHE HA H -6.831 -0.761 1.542 1.00 . A A . 2 PHE HA 1 1
14 5193 1 1 2 PHE HB2 H -5.688 1.342 0.885 1.00 . A A . 2 PHE HB2 1 1
14 5194 1 1 2 PHE HB3 H -4.577 0.022 1.183 1.00 . A A . 2 PHE HB3 1 1
14 5195 1 1 2 PHE HD1 H -5.883 2.379 -1.286 1.00 . A A . 2 PHE HD1 1 1
14 5196 1 1 2 PHE HD2 H -3.331 -0.996 -0.716 1.00 . A A . 2 PHE HD2 1 1
14 5197 1 1 2 PHE HE1 H -4.774 2.851 -3.403 1.00 . A A . 2 PHE HE1 1 1
14 5198 1 1 2 PHE HE2 H -2.240 -0.518 -2.836 1.00 . A A . 2 PHE HE2 1 1
14 5199 1 1 2 PHE HZ H -2.947 1.406 -4.191 1.00 . A A . 2 PHE HZ 1 1
14 5200 1 1 2 PHE N N -6.140 -1.907 0.033 1.00 . A A . 2 PHE N 1 1
14 5201 1 1 2 PHE O O -7.779 -0.152 -1.466 1.00 . A A . 2 PHE O 1 1
14 5202 1 1 3 CYS C C -9.886 2.426 0.025 1.00 . A A . 3 CYS C 1 1
14 5203 1 1 3 CYS CA C -9.886 0.927 -0.098 1.00 . A A . 3 CYS CA 1 1
14 5204 1 1 3 CYS CB C -11.111 0.347 0.618 1.00 . A A . 3 CYS CB 1 1
14 5205 1 1 3 CYS H H -8.582 0.438 1.464 1.00 . A A . 3 CYS H 1 1
14 5206 1 1 3 CYS HA H -9.927 0.662 -1.142 1.00 . A A . 3 CYS HA 1 1
14 5207 1 1 3 CYS HB2 H -11.102 0.678 1.645 1.00 . A A . 3 CYS HB2 1 1
14 5208 1 1 3 CYS HB3 H -12.006 0.713 0.136 1.00 . A A . 3 CYS HB3 1 1
14 5209 1 1 3 CYS N N -8.680 0.406 0.487 1.00 . A A . 3 CYS N 1 1
14 5210 1 1 3 CYS O O -9.706 2.948 1.119 1.00 . A A . 3 CYS O 1 1
14 5211 1 1 3 CYS SG S -11.190 -1.481 0.633 1.00 . A A . 3 CYS SG 1 1
14 5212 1 1 4 TRP C C -11.490 4.975 -0.505 1.00 . A A . 4 TRP C 1 1
14 5213 1 1 4 TRP CA C -10.118 4.574 -1.021 1.00 . A A . 4 TRP CA 1 1
14 5214 1 1 4 TRP CB C -9.858 5.229 -2.381 1.00 . A A . 4 TRP CB 1 1
14 5215 1 1 4 TRP CD1 C -7.297 5.331 -2.386 1.00 . A A . 4 TRP CD1 1 1
14 5216 1 1 4 TRP CD2 C -8.187 4.441 -4.234 1.00 . A A . 4 TRP CD2 1 1
14 5217 1 1 4 TRP CE2 C -6.787 4.446 -4.368 1.00 . A A . 4 TRP CE2 1 1
14 5218 1 1 4 TRP CE3 C -8.962 3.929 -5.276 1.00 . A A . 4 TRP CE3 1 1
14 5219 1 1 4 TRP CG C -8.493 4.999 -2.952 1.00 . A A . 4 TRP CG 1 1
14 5220 1 1 4 TRP CH2 C -6.933 3.471 -6.511 1.00 . A A . 4 TRP CH2 1 1
14 5221 1 1 4 TRP CZ2 C -6.147 3.962 -5.506 1.00 . A A . 4 TRP CZ2 1 1
14 5222 1 1 4 TRP CZ3 C -8.327 3.452 -6.404 1.00 . A A . 4 TRP CZ3 1 1
14 5223 1 1 4 TRP H H -10.126 2.661 -1.945 1.00 . A A . 4 TRP H 1 1
14 5224 1 1 4 TRP HA H -9.375 4.904 -0.310 1.00 . A A . 4 TRP HA 1 1
14 5225 1 1 4 TRP HB2 H -10.568 4.835 -3.093 1.00 . A A . 4 TRP HB2 1 1
14 5226 1 1 4 TRP HB3 H -10.010 6.292 -2.287 1.00 . A A . 4 TRP HB3 1 1
14 5227 1 1 4 TRP HD1 H -7.191 5.782 -1.411 1.00 . A A . 4 TRP HD1 1 1
14 5228 1 1 4 TRP HE1 H -5.310 5.117 -3.037 1.00 . A A . 4 TRP HE1 1 1
14 5229 1 1 4 TRP HE3 H -10.041 3.906 -5.212 1.00 . A A . 4 TRP HE3 1 1
14 5230 1 1 4 TRP HH2 H -6.481 3.088 -7.413 1.00 . A A . 4 TRP HH2 1 1
14 5231 1 1 4 TRP HZ2 H -5.072 3.969 -5.606 1.00 . A A . 4 TRP HZ2 1 1
14 5232 1 1 4 TRP HZ3 H -8.911 3.056 -7.222 1.00 . A A . 4 TRP HZ3 1 1
14 5233 1 1 4 TRP N N -10.047 3.128 -1.083 1.00 . A A . 4 TRP N 1 1
14 5234 1 1 4 TRP NE1 N -6.267 4.989 -3.224 1.00 . A A . 4 TRP NE1 1 1
14 5235 1 1 4 TRP O O -11.636 5.433 0.633 1.00 . A A . 4 TRP O 1 1
14 5236 1 1 5 HIS C C -14.663 3.794 -1.179 1.00 . A A . 5 HIS C 1 1
14 5237 1 1 5 HIS CA C -13.853 5.049 -0.934 1.00 . A A . 5 HIS CA 1 1
14 5238 1 1 5 HIS CB C -14.470 6.255 -1.690 1.00 . A A . 5 HIS CB 1 1
14 5239 1 1 5 HIS CD2 C -12.680 8.095 -2.070 1.00 . A A . 5 HIS CD2 1 1
14 5240 1 1 5 HIS CE1 C -13.337 9.555 -0.622 1.00 . A A . 5 HIS CE1 1 1
14 5241 1 1 5 HIS CG C -13.768 7.572 -1.461 1.00 . A A . 5 HIS CG 1 1
14 5242 1 1 5 HIS H H -12.311 4.481 -2.243 1.00 . A A . 5 HIS H 1 1
14 5243 1 1 5 HIS HA H -13.850 5.251 0.126 1.00 . A A . 5 HIS HA 1 1
14 5244 1 1 5 HIS HB2 H -14.449 6.056 -2.751 1.00 . A A . 5 HIS HB2 1 1
14 5245 1 1 5 HIS HB3 H -15.497 6.368 -1.379 1.00 . A A . 5 HIS HB3 1 1
14 5246 1 1 5 HIS HD1 H -14.932 8.456 0.072 1.00 . A A . 5 HIS HD1 1 1
14 5247 1 1 5 HIS HD2 H -12.098 7.615 -2.840 1.00 . A A . 5 HIS HD2 1 1
14 5248 1 1 5 HIS HE1 H -13.409 10.444 -0.014 1.00 . A A . 5 HIS HE1 1 1
14 5249 1 1 5 HIS N N -12.488 4.794 -1.329 1.00 . A A . 5 HIS N 1 1
14 5250 1 1 5 HIS ND1 N -14.170 8.517 -0.544 1.00 . A A . 5 HIS ND1 1 1
14 5251 1 1 5 HIS NE2 N -12.410 9.351 -1.538 1.00 . A A . 5 HIS NE2 1 1
14 5252 1 1 5 HIS O O -15.104 3.129 -0.240 1.00 . A A . 5 HIS O 1 1
14 5253 1 1 6 HIS C C -14.662 1.201 -3.462 1.00 . A A . 6 HIS C 1 1
14 5254 1 1 6 HIS CA C -15.563 2.246 -2.814 1.00 . A A . 6 HIS CA 1 1
14 5255 1 1 6 HIS CB C -16.769 2.586 -3.726 1.00 . A A . 6 HIS CB 1 1
14 5256 1 1 6 HIS CD2 C -16.226 4.609 -5.247 1.00 . A A . 6 HIS CD2 1 1
14 5257 1 1 6 HIS CE1 C -15.942 3.585 -7.129 1.00 . A A . 6 HIS CE1 1 1
14 5258 1 1 6 HIS CG C -16.422 3.294 -5.008 1.00 . A A . 6 HIS CG 1 1
14 5259 1 1 6 HIS H H -14.406 4.001 -3.133 1.00 . A A . 6 HIS H 1 1
14 5260 1 1 6 HIS HA H -15.938 1.809 -1.902 1.00 . A A . 6 HIS HA 1 1
14 5261 1 1 6 HIS HB2 H -17.276 1.670 -3.990 1.00 . A A . 6 HIS HB2 1 1
14 5262 1 1 6 HIS HB3 H -17.451 3.213 -3.172 1.00 . A A . 6 HIS HB3 1 1
14 5263 1 1 6 HIS HD1 H -16.313 1.693 -6.380 1.00 . A A . 6 HIS HD1 1 1
14 5264 1 1 6 HIS HD2 H -16.295 5.395 -4.512 1.00 . A A . 6 HIS HD2 1 1
14 5265 1 1 6 HIS HE1 H -15.745 3.376 -8.171 1.00 . A A . 6 HIS HE1 1 1
14 5266 1 1 6 HIS N N -14.811 3.440 -2.436 1.00 . A A . 6 HIS N 1 1
14 5267 1 1 6 HIS ND1 N -16.239 2.660 -6.214 1.00 . A A . 6 HIS ND1 1 1
14 5268 1 1 6 HIS NE2 N -15.921 4.792 -6.591 1.00 . A A . 6 HIS NE2 1 1
14 5269 1 1 6 HIS O O -14.873 0.003 -3.295 1.00 . A A . 6 HIS O 1 1
14 5270 1 1 7 SER C C -11.583 0.408 -3.930 1.00 . A A . 7 SER C 1 1
14 5271 1 1 7 SER CA C -12.756 0.771 -4.841 1.00 . A A . 7 SER CA 1 1
14 5272 1 1 7 SER CB C -12.308 1.402 -6.163 1.00 . A A . 7 SER CB 1 1
14 5273 1 1 7 SER H H -13.502 2.612 -4.293 1.00 . A A . 7 SER H 1 1
14 5274 1 1 7 SER HA H -13.298 -0.135 -5.063 1.00 . A A . 7 SER HA 1 1
14 5275 1 1 7 SER HB2 H -11.415 0.907 -6.514 1.00 . A A . 7 SER HB2 1 1
14 5276 1 1 7 SER HB3 H -13.092 1.295 -6.898 1.00 . A A . 7 SER HB3 1 1
14 5277 1 1 7 SER HG H -11.665 3.126 -6.820 1.00 . A A . 7 SER HG 1 1
14 5278 1 1 7 SER N N -13.667 1.653 -4.181 1.00 . A A . 7 SER N 1 1
14 5279 1 1 7 SER O O -11.030 1.271 -3.206 1.00 . A A . 7 SER O 1 1
14 5280 1 1 7 SER OG O -12.028 2.786 -5.990 1.00 . A A . 7 SER OG 1 1
14 5281 1 1 8 CYS C C -9.122 -1.948 -4.030 1.00 . A A . 8 CYS C 1 1
14 5282 1 1 8 CYS CA C -10.191 -1.383 -3.130 1.00 . A A . 8 CYS CA 1 1
14 5283 1 1 8 CYS CB C -10.726 -2.477 -2.204 1.00 . A A . 8 CYS CB 1 1
14 5284 1 1 8 CYS H H -11.731 -1.497 -4.498 1.00 . A A . 8 CYS H 1 1
14 5285 1 1 8 CYS HA H -9.764 -0.594 -2.535 1.00 . A A . 8 CYS HA 1 1
14 5286 1 1 8 CYS HB2 H -11.084 -3.301 -2.803 1.00 . A A . 8 CYS HB2 1 1
14 5287 1 1 8 CYS HB3 H -9.920 -2.823 -1.573 1.00 . A A . 8 CYS HB3 1 1
14 5288 1 1 8 CYS N N -11.251 -0.855 -3.930 1.00 . A A . 8 CYS N 1 1
14 5289 1 1 8 CYS O O -9.424 -2.619 -5.016 1.00 . A A . 8 CYS O 1 1
14 5290 1 1 8 CYS SG S -12.099 -1.952 -1.117 1.00 . A A . 8 CYS SG 1 1
14 5291 1 1 9 VAL C C -6.165 -3.244 -3.652 1.00 . A A . 9 VAL C 1 1
14 5292 1 1 9 VAL CA C -6.780 -2.128 -4.482 1.00 . A A . 9 VAL CA 1 1
14 5293 1 1 9 VAL CB C -5.739 -1.015 -4.723 1.00 . A A . 9 VAL CB 1 1
14 5294 1 1 9 VAL CG1 C -4.695 -1.449 -5.732 1.00 . A A . 9 VAL CG1 1 1
14 5295 1 1 9 VAL CG2 C -6.412 0.275 -5.154 1.00 . A A . 9 VAL CG2 1 1
14 5296 1 1 9 VAL H H -7.727 -1.056 -2.956 1.00 . A A . 9 VAL H 1 1
14 5297 1 1 9 VAL HA H -7.142 -2.515 -5.423 1.00 . A A . 9 VAL HA 1 1
14 5298 1 1 9 VAL HB H -5.232 -0.834 -3.787 1.00 . A A . 9 VAL HB 1 1
14 5299 1 1 9 VAL HG11 H -5.172 -1.683 -6.673 1.00 . A A . 9 VAL HG11 1 1
14 5300 1 1 9 VAL HG12 H -4.180 -2.322 -5.359 1.00 . A A . 9 VAL HG12 1 1
14 5301 1 1 9 VAL HG13 H -3.984 -0.649 -5.876 1.00 . A A . 9 VAL HG13 1 1
14 5302 1 1 9 VAL HG21 H -7.008 0.109 -6.039 1.00 . A A . 9 VAL HG21 1 1
14 5303 1 1 9 VAL HG22 H -5.652 1.014 -5.359 1.00 . A A . 9 VAL HG22 1 1
14 5304 1 1 9 VAL HG23 H -7.037 0.636 -4.349 1.00 . A A . 9 VAL HG23 1 1
14 5305 1 1 9 VAL N N -7.900 -1.635 -3.733 1.00 . A A . 9 VAL N 1 1
14 5306 1 1 9 VAL O O -5.654 -2.983 -2.566 1.00 . A A . 9 VAL O 1 1
14 5307 1 1 10 PRO C C -4.408 -5.784 -2.928 1.00 . A A . 10 PRO C 1 1
14 5308 1 1 10 PRO CA C -5.863 -5.695 -3.385 1.00 . A A . 10 PRO CA 1 1
14 5309 1 1 10 PRO CB C -6.160 -6.844 -4.343 1.00 . A A . 10 PRO CB 1 1
14 5310 1 1 10 PRO CD C -6.619 -4.820 -5.529 1.00 . A A . 10 PRO CD 1 1
14 5311 1 1 10 PRO CG C -6.152 -6.235 -5.697 1.00 . A A . 10 PRO CG 1 1
14 5312 1 1 10 PRO HA H -6.500 -5.801 -2.521 1.00 . A A . 10 PRO HA 1 1
14 5313 1 1 10 PRO HB2 H -5.361 -7.563 -4.232 1.00 . A A . 10 PRO HB2 1 1
14 5314 1 1 10 PRO HB3 H -7.111 -7.297 -4.103 1.00 . A A . 10 PRO HB3 1 1
14 5315 1 1 10 PRO HD2 H -6.119 -4.180 -6.239 1.00 . A A . 10 PRO HD2 1 1
14 5316 1 1 10 PRO HD3 H -7.689 -4.751 -5.648 1.00 . A A . 10 PRO HD3 1 1
14 5317 1 1 10 PRO HG2 H -5.150 -6.253 -6.100 1.00 . A A . 10 PRO HG2 1 1
14 5318 1 1 10 PRO HG3 H -6.825 -6.776 -6.346 1.00 . A A . 10 PRO HG3 1 1
14 5319 1 1 10 PRO N N -6.222 -4.486 -4.149 1.00 . A A . 10 PRO N 1 1
14 5320 1 1 10 PRO O O -3.537 -5.011 -3.366 1.00 . A A . 10 PRO O 1 1
14 5321 1 1 11 SER C C -1.971 -7.418 -2.704 1.00 . A A . 11 SER C 1 1
14 5322 1 1 11 SER CA C -2.866 -7.042 -1.534 1.00 . A A . 11 SER CA 1 1
14 5323 1 1 11 SER CB C -2.954 -8.214 -0.540 1.00 . A A . 11 SER CB 1 1
14 5324 1 1 11 SER H H -4.932 -7.250 -1.696 1.00 . A A . 11 SER H 1 1
14 5325 1 1 11 SER HA H -2.466 -6.178 -1.028 1.00 . A A . 11 SER HA 1 1
14 5326 1 1 11 SER HB2 H -3.612 -7.951 0.273 1.00 . A A . 11 SER HB2 1 1
14 5327 1 1 11 SER HB3 H -3.358 -9.075 -1.054 1.00 . A A . 11 SER HB3 1 1
14 5328 1 1 11 SER HG H -1.639 -8.258 0.910 1.00 . A A . 11 SER HG 1 1
14 5329 1 1 11 SER N N -4.172 -6.730 -2.032 1.00 . A A . 11 SER N 1 1
14 5330 1 1 11 SER O O -2.412 -8.088 -3.662 1.00 . A A . 11 SER O 1 1
14 5331 1 1 11 SER OG O -1.676 -8.559 -0.011 1.00 . A A . 11 SER OG 1 1
14 5332 1 1 12 GLY C C 0.618 -5.952 -4.312 1.00 . A A . 12 GLY C 1 1
14 5333 1 1 12 GLY CA C 0.199 -7.237 -3.680 1.00 . A A . 12 GLY CA 1 1
14 5334 1 1 12 GLY H H -0.474 -6.513 -1.820 1.00 . A A . 12 GLY H 1 1
14 5335 1 1 12 GLY HA2 H 1.064 -7.736 -3.273 1.00 . A A . 12 GLY HA2 1 1
14 5336 1 1 12 GLY HA3 H -0.255 -7.863 -4.430 1.00 . A A . 12 GLY HA3 1 1
14 5337 1 1 12 GLY N N -0.746 -6.999 -2.627 1.00 . A A . 12 GLY N 1 1
14 5338 1 1 12 GLY O O 1.652 -5.883 -4.972 1.00 . A A . 12 GLY O 1 1
14 5339 1 1 13 THR C C 1.287 -3.078 -3.744 1.00 . A A . 13 THR C 1 1
14 5340 1 1 13 THR CA C 0.119 -3.611 -4.571 1.00 . A A . 13 THR CA 1 1
14 5341 1 1 13 THR CB C -1.103 -2.713 -4.385 1.00 . A A . 13 THR CB 1 1
14 5342 1 1 13 THR CG2 C -0.892 -1.353 -5.036 1.00 . A A . 13 THR CG2 1 1
14 5343 1 1 13 THR H H -1.039 -5.079 -3.655 1.00 . A A . 13 THR H 1 1
14 5344 1 1 13 THR HA H 0.384 -3.649 -5.617 1.00 . A A . 13 THR HA 1 1
14 5345 1 1 13 THR HB H -1.262 -2.587 -3.326 1.00 . A A . 13 THR HB 1 1
14 5346 1 1 13 THR HG1 H -2.780 -3.756 -4.295 1.00 . A A . 13 THR HG1 1 1
14 5347 1 1 13 THR HG21 H -1.772 -0.746 -4.882 1.00 . A A . 13 THR HG21 1 1
14 5348 1 1 13 THR HG22 H -0.722 -1.480 -6.095 1.00 . A A . 13 THR HG22 1 1
14 5349 1 1 13 THR HG23 H -0.038 -0.868 -4.586 1.00 . A A . 13 THR HG23 1 1
14 5350 1 1 13 THR N N -0.186 -4.934 -4.115 1.00 . A A . 13 THR N 1 1
14 5351 1 1 13 THR O O 1.198 -2.968 -2.523 1.00 . A A . 13 THR O 1 1
14 5352 1 1 13 THR OG1 O -2.236 -3.354 -4.991 1.00 . A A . 13 THR OG1 1 1
14 5353 1 1 14 CYS C C 3.761 -0.887 -3.859 1.00 . A A . 14 CYS C 1 1
14 5354 1 1 14 CYS CA C 3.531 -2.362 -3.687 1.00 . A A . 14 CYS CA 1 1
14 5355 1 1 14 CYS CB C 4.756 -3.182 -4.078 1.00 . A A . 14 CYS CB 1 1
14 5356 1 1 14 CYS H H 2.379 -2.879 -5.358 1.00 . A A . 14 CYS H 1 1
14 5357 1 1 14 CYS HA H 3.329 -2.546 -2.643 1.00 . A A . 14 CYS HA 1 1
14 5358 1 1 14 CYS HB2 H 4.886 -3.137 -5.150 1.00 . A A . 14 CYS HB2 1 1
14 5359 1 1 14 CYS HB3 H 5.626 -2.766 -3.593 1.00 . A A . 14 CYS HB3 1 1
14 5360 1 1 14 CYS N N 2.366 -2.802 -4.382 1.00 . A A . 14 CYS N 1 1
14 5361 1 1 14 CYS O O 3.330 -0.286 -4.845 1.00 . A A . 14 CYS O 1 1
14 5362 1 1 14 CYS SG S 4.639 -4.943 -3.601 1.00 . A A . 14 CYS SG 1 1
14 5363 1 1 15 ALA C C 6.019 1.252 -2.167 1.00 . A A . 15 ALA C 1 1
14 5364 1 1 15 ALA CA C 4.712 1.082 -2.876 1.00 . A A . 15 ALA CA 1 1
14 5365 1 1 15 ALA CB C 3.622 1.858 -2.154 1.00 . A A . 15 ALA CB 1 1
14 5366 1 1 15 ALA H H 4.745 -0.821 -2.126 1.00 . A A . 15 ALA H 1 1
14 5367 1 1 15 ALA HA H 4.789 1.437 -3.892 1.00 . A A . 15 ALA HA 1 1
14 5368 1 1 15 ALA HB1 H 3.884 2.905 -2.119 1.00 . A A . 15 ALA HB1 1 1
14 5369 1 1 15 ALA HB2 H 3.518 1.481 -1.148 1.00 . A A . 15 ALA HB2 1 1
14 5370 1 1 15 ALA HB3 H 2.688 1.739 -2.683 1.00 . A A . 15 ALA HB3 1 1
14 5371 1 1 15 ALA N N 4.407 -0.309 -2.888 1.00 . A A . 15 ALA N 1 1
14 5372 1 1 15 ALA O O 6.317 0.494 -1.213 1.00 . A A . 15 ALA O 1 1
14 5373 1 1 16 ASP C C 7.889 3.588 -1.033 1.00 . A A . 16 ASP C 1 1
14 5374 1 1 16 ASP CA C 8.077 2.471 -2.031 1.00 . A A . 16 ASP CA 1 1
14 5375 1 1 16 ASP CB C 9.120 2.879 -3.090 1.00 . A A . 16 ASP CB 1 1
14 5376 1 1 16 ASP CG C 8.876 4.253 -3.698 1.00 . A A . 16 ASP CG 1 1
14 5377 1 1 16 ASP H H 6.510 2.700 -3.407 1.00 . A A . 16 ASP H 1 1
14 5378 1 1 16 ASP HA H 8.417 1.587 -1.512 1.00 . A A . 16 ASP HA 1 1
14 5379 1 1 16 ASP HB2 H 10.096 2.882 -2.627 1.00 . A A . 16 ASP HB2 1 1
14 5380 1 1 16 ASP HB3 H 9.114 2.145 -3.883 1.00 . A A . 16 ASP HB3 1 1
14 5381 1 1 16 ASP N N 6.802 2.175 -2.630 1.00 . A A . 16 ASP N 1 1
14 5382 1 1 16 ASP O O 7.078 4.502 -1.243 1.00 . A A . 16 ASP O 1 1
14 5383 1 1 16 ASP OD1 O 9.661 5.193 -3.424 1.00 . A A . 16 ASP OD1 1 1
14 5384 1 1 16 ASP OD2 O 7.885 4.428 -4.453 1.00 . A A . 16 ASP OD2 1 1
14 5385 1 1 17 PHE C C 9.906 4.944 1.434 1.00 . A A . 17 PHE C 1 1
14 5386 1 1 17 PHE CA C 8.503 4.468 1.099 1.00 . A A . 17 PHE CA 1 1
14 5387 1 1 17 PHE CB C 7.817 3.863 2.339 1.00 . A A . 17 PHE CB 1 1
14 5388 1 1 17 PHE CD1 C 5.420 4.566 2.448 1.00 . A A . 17 PHE CD1 1 1
14 5389 1 1 17 PHE CD2 C 5.906 2.372 1.683 1.00 . A A . 17 PHE CD2 1 1
14 5390 1 1 17 PHE CE1 C 4.072 4.334 2.280 1.00 . A A . 17 PHE CE1 1 1
14 5391 1 1 17 PHE CE2 C 4.559 2.127 1.511 1.00 . A A . 17 PHE CE2 1 1
14 5392 1 1 17 PHE CG C 6.350 3.591 2.153 1.00 . A A . 17 PHE CG 1 1
14 5393 1 1 17 PHE CZ C 3.639 3.110 1.811 1.00 . A A . 17 PHE CZ 1 1
14 5394 1 1 17 PHE H H 9.178 2.734 0.192 1.00 . A A . 17 PHE H 1 1
14 5395 1 1 17 PHE HA H 7.907 5.295 0.742 1.00 . A A . 17 PHE HA 1 1
14 5396 1 1 17 PHE HB2 H 8.295 2.925 2.580 1.00 . A A . 17 PHE HB2 1 1
14 5397 1 1 17 PHE HB3 H 7.931 4.540 3.172 1.00 . A A . 17 PHE HB3 1 1
14 5398 1 1 17 PHE HD1 H 5.761 5.522 2.816 1.00 . A A . 17 PHE HD1 1 1
14 5399 1 1 17 PHE HD2 H 6.630 1.606 1.447 1.00 . A A . 17 PHE HD2 1 1
14 5400 1 1 17 PHE HE1 H 3.363 5.112 2.518 1.00 . A A . 17 PHE HE1 1 1
14 5401 1 1 17 PHE HE2 H 4.229 1.166 1.144 1.00 . A A . 17 PHE HE2 1 1
14 5402 1 1 17 PHE HZ H 2.583 2.924 1.677 1.00 . A A . 17 PHE HZ 1 1
14 5403 1 1 17 PHE N N 8.573 3.497 0.050 1.00 . A A . 17 PHE N 1 1
14 5404 1 1 17 PHE O O 10.888 4.263 1.079 1.00 . A A . 17 PHE O 1 1
14 5405 1 1 18 PRO C C 12.048 5.735 3.465 1.00 . A A . 18 PRO C 1 1
14 5406 1 1 18 PRO CA C 11.338 6.664 2.486 1.00 . A A . 18 PRO CA 1 1
14 5407 1 1 18 PRO CB C 10.977 7.980 3.188 1.00 . A A . 18 PRO CB 1 1
14 5408 1 1 18 PRO CD C 8.937 7.048 2.422 1.00 . A A . 18 PRO CD 1 1
14 5409 1 1 18 PRO CG C 9.644 8.341 2.645 1.00 . A A . 18 PRO CG 1 1
14 5410 1 1 18 PRO HA H 11.972 6.860 1.637 1.00 . A A . 18 PRO HA 1 1
14 5411 1 1 18 PRO HB2 H 10.942 7.819 4.256 1.00 . A A . 18 PRO HB2 1 1
14 5412 1 1 18 PRO HB3 H 11.715 8.733 2.958 1.00 . A A . 18 PRO HB3 1 1
14 5413 1 1 18 PRO HD2 H 8.430 6.730 3.321 1.00 . A A . 18 PRO HD2 1 1
14 5414 1 1 18 PRO HD3 H 8.238 7.141 1.604 1.00 . A A . 18 PRO HD3 1 1
14 5415 1 1 18 PRO HG2 H 9.103 8.950 3.354 1.00 . A A . 18 PRO HG2 1 1
14 5416 1 1 18 PRO HG3 H 9.763 8.867 1.710 1.00 . A A . 18 PRO HG3 1 1
14 5417 1 1 18 PRO N N 10.037 6.126 2.073 1.00 . A A . 18 PRO N 1 1
14 5418 1 1 18 PRO O O 11.417 4.916 4.129 1.00 . A A . 18 PRO O 1 1
14 5419 1 1 19 TRP C C 13.882 5.399 5.896 1.00 . A A . 19 TRP C 1 1
14 5420 1 1 19 TRP CA C 14.103 5.029 4.446 1.00 . A A . 19 TRP CA 1 1
14 5421 1 1 19 TRP CB C 15.576 4.967 4.048 1.00 . A A . 19 TRP CB 1 1
14 5422 1 1 19 TRP CD1 C 15.446 3.815 1.778 1.00 . A A . 19 TRP CD1 1 1
14 5423 1 1 19 TRP CD2 C 16.379 2.585 3.395 1.00 . A A . 19 TRP CD2 1 1
14 5424 1 1 19 TRP CE2 C 16.341 1.825 2.227 1.00 . A A . 19 TRP CE2 1 1
14 5425 1 1 19 TRP CE3 C 16.933 2.017 4.551 1.00 . A A . 19 TRP CE3 1 1
14 5426 1 1 19 TRP CG C 15.797 3.856 3.092 1.00 . A A . 19 TRP CG 1 1
14 5427 1 1 19 TRP CH2 C 17.353 0.000 3.306 1.00 . A A . 19 TRP CH2 1 1
14 5428 1 1 19 TRP CZ2 C 16.824 0.533 2.171 1.00 . A A . 19 TRP CZ2 1 1
14 5429 1 1 19 TRP CZ3 C 17.413 0.730 4.491 1.00 . A A . 19 TRP CZ3 1 1
14 5430 1 1 19 TRP H H 13.796 6.507 2.984 1.00 . A A . 19 TRP H 1 1
14 5431 1 1 19 TRP HA H 13.687 4.039 4.330 1.00 . A A . 19 TRP HA 1 1
14 5432 1 1 19 TRP HB2 H 15.864 5.895 3.575 1.00 . A A . 19 TRP HB2 1 1
14 5433 1 1 19 TRP HB3 H 16.188 4.794 4.921 1.00 . A A . 19 TRP HB3 1 1
14 5434 1 1 19 TRP HD1 H 14.977 4.628 1.245 1.00 . A A . 19 TRP HD1 1 1
14 5435 1 1 19 TRP HE1 H 15.608 2.305 0.327 1.00 . A A . 19 TRP HE1 1 1
14 5436 1 1 19 TRP HE3 H 16.993 2.567 5.478 1.00 . A A . 19 TRP HE3 1 1
14 5437 1 1 19 TRP HH2 H 17.741 -1.007 3.300 1.00 . A A . 19 TRP HH2 1 1
14 5438 1 1 19 TRP HZ2 H 16.777 -0.041 1.261 1.00 . A A . 19 TRP HZ2 1 1
14 5439 1 1 19 TRP HZ3 H 17.840 0.273 5.370 1.00 . A A . 19 TRP HZ3 1 1
14 5440 1 1 19 TRP N N 13.339 5.846 3.547 1.00 . A A . 19 TRP N 1 1
14 5441 1 1 19 TRP NE1 N 15.765 2.594 1.256 1.00 . A A . 19 TRP NE1 1 1
14 5442 1 1 19 TRP O O 13.589 6.552 6.207 1.00 . A A . 19 TRP O 1 1
14 5443 1 1 20 PRO C C 13.225 2.090 6.252 1.00 . A A . 20 PRO C 1 1
14 5444 1 1 20 PRO CA C 14.395 3.041 6.506 1.00 . A A . 20 PRO CA 1 1
14 5445 1 1 20 PRO CB C 15.162 2.645 7.759 1.00 . A A . 20 PRO CB 1 1
14 5446 1 1 20 PRO CD C 13.780 4.588 8.249 1.00 . A A . 20 PRO CD 1 1
14 5447 1 1 20 PRO CG C 14.483 3.394 8.870 1.00 . A A . 20 PRO CG 1 1
14 5448 1 1 20 PRO HA H 15.040 2.961 5.643 1.00 . A A . 20 PRO HA 1 1
14 5449 1 1 20 PRO HB2 H 15.097 1.576 7.897 1.00 . A A . 20 PRO HB2 1 1
14 5450 1 1 20 PRO HB3 H 16.195 2.941 7.662 1.00 . A A . 20 PRO HB3 1 1
14 5451 1 1 20 PRO HD2 H 12.723 4.555 8.466 1.00 . A A . 20 PRO HD2 1 1
14 5452 1 1 20 PRO HD3 H 14.212 5.514 8.601 1.00 . A A . 20 PRO HD3 1 1
14 5453 1 1 20 PRO HG2 H 13.757 2.752 9.346 1.00 . A A . 20 PRO HG2 1 1
14 5454 1 1 20 PRO HG3 H 15.216 3.724 9.592 1.00 . A A . 20 PRO HG3 1 1
14 5455 1 1 20 PRO N N 14.002 4.422 6.813 1.00 . A A . 20 PRO N 1 1
14 5456 1 1 20 PRO O O 13.361 0.877 6.421 1.00 . A A . 20 PRO O 1 1
14 5457 1 1 21 LEU C C 11.315 1.079 4.152 1.00 . A A . 21 LEU C 1 1
14 5458 1 1 21 LEU CA C 10.975 1.810 5.447 1.00 . A A . 21 LEU CA 1 1
14 5459 1 1 21 LEU CB C 9.763 2.695 5.236 1.00 . A A . 21 LEU CB 1 1
14 5460 1 1 21 LEU CD1 C 8.205 4.444 6.059 1.00 . A A . 21 LEU CD1 1 1
14 5461 1 1 21 LEU CD2 C 8.472 2.345 7.333 1.00 . A A . 21 LEU CD2 1 1
14 5462 1 1 21 LEU CG C 9.182 3.369 6.473 1.00 . A A . 21 LEU CG 1 1
14 5463 1 1 21 LEU H H 12.034 3.603 5.753 1.00 . A A . 21 LEU H 1 1
14 5464 1 1 21 LEU HA H 10.774 1.097 6.232 1.00 . A A . 21 LEU HA 1 1
14 5465 1 1 21 LEU HB2 H 10.114 3.476 4.575 1.00 . A A . 21 LEU HB2 1 1
14 5466 1 1 21 LEU HB3 H 8.989 2.128 4.740 1.00 . A A . 21 LEU HB3 1 1
14 5467 1 1 21 LEU HD11 H 7.787 4.908 6.940 1.00 . A A . 21 LEU HD11 1 1
14 5468 1 1 21 LEU HD12 H 7.416 4.001 5.470 1.00 . A A . 21 LEU HD12 1 1
14 5469 1 1 21 LEU HD13 H 8.721 5.188 5.472 1.00 . A A . 21 LEU HD13 1 1
14 5470 1 1 21 LEU HD21 H 8.063 2.830 8.207 1.00 . A A . 21 LEU HD21 1 1
14 5471 1 1 21 LEU HD22 H 9.163 1.574 7.633 1.00 . A A . 21 LEU HD22 1 1
14 5472 1 1 21 LEU HD23 H 7.667 1.905 6.761 1.00 . A A . 21 LEU HD23 1 1
14 5473 1 1 21 LEU HG H 9.973 3.817 7.057 1.00 . A A . 21 LEU HG 1 1
14 5474 1 1 21 LEU N N 12.108 2.627 5.828 1.00 . A A . 21 LEU N 1 1
14 5475 1 1 21 LEU O O 11.420 -0.148 4.122 1.00 . A A . 21 LEU O 1 1
14 5476 1 1 22 GLY C C 10.716 0.667 1.121 1.00 . A A . 22 GLY C 1 1
14 5477 1 1 22 GLY CA C 11.905 1.275 1.832 1.00 . A A . 22 GLY CA 1 1
14 5478 1 1 22 GLY H H 11.434 2.819 3.185 1.00 . A A . 22 GLY H 1 1
14 5479 1 1 22 GLY HA2 H 12.331 2.058 1.225 1.00 . A A . 22 GLY HA2 1 1
14 5480 1 1 22 GLY HA3 H 12.650 0.511 1.997 1.00 . A A . 22 GLY HA3 1 1
14 5481 1 1 22 GLY N N 11.539 1.846 3.104 1.00 . A A . 22 GLY N 1 1
14 5482 1 1 22 GLY O O 9.606 1.213 1.172 1.00 . A A . 22 GLY O 1 1
14 5483 1 1 23 HIS C C 9.013 -1.902 0.811 1.00 . A A . 23 HIS C 1 1
14 5484 1 1 23 HIS CA C 9.848 -1.149 -0.211 1.00 . A A . 23 HIS CA 1 1
14 5485 1 1 23 HIS CB C 10.359 -2.131 -1.290 1.00 . A A . 23 HIS CB 1 1
14 5486 1 1 23 HIS CD2 C 12.407 -1.157 -2.531 1.00 . A A . 23 HIS CD2 1 1
14 5487 1 1 23 HIS CE1 C 11.519 -0.778 -4.464 1.00 . A A . 23 HIS CE1 1 1
14 5488 1 1 23 HIS CG C 11.112 -1.522 -2.438 1.00 . A A . 23 HIS CG 1 1
14 5489 1 1 23 HIS H H 11.826 -0.836 0.462 1.00 . A A . 23 HIS H 1 1
14 5490 1 1 23 HIS HA H 9.223 -0.400 -0.676 1.00 . A A . 23 HIS HA 1 1
14 5491 1 1 23 HIS HB2 H 11.027 -2.838 -0.822 1.00 . A A . 23 HIS HB2 1 1
14 5492 1 1 23 HIS HB3 H 9.513 -2.667 -1.695 1.00 . A A . 23 HIS HB3 1 1
14 5493 1 1 23 HIS HD1 H 9.638 -1.465 -3.961 1.00 . A A . 23 HIS HD1 1 1
14 5494 1 1 23 HIS HD2 H 13.140 -1.236 -1.743 1.00 . A A . 23 HIS HD2 1 1
14 5495 1 1 23 HIS HE1 H 11.374 -0.488 -5.494 1.00 . A A . 23 HIS HE1 1 1
14 5496 1 1 23 HIS N N 10.925 -0.454 0.472 1.00 . A A . 23 HIS N 1 1
14 5497 1 1 23 HIS ND1 N 10.563 -1.275 -3.678 1.00 . A A . 23 HIS ND1 1 1
14 5498 1 1 23 HIS NE2 N 12.667 -0.687 -3.815 1.00 . A A . 23 HIS NE2 1 1
14 5499 1 1 23 HIS O O 9.301 -3.056 1.147 1.00 . A A . 23 HIS O 1 1
14 5500 1 1 24 GLN C C 6.115 -2.649 1.689 1.00 . A A . 24 GLN C 1 1
14 5501 1 1 24 GLN CA C 7.169 -1.811 2.346 1.00 . A A . 24 GLN CA 1 1
14 5502 1 1 24 GLN CB C 6.518 -0.737 3.208 1.00 . A A . 24 GLN CB 1 1
14 5503 1 1 24 GLN CD C 7.969 -0.969 5.230 1.00 . A A . 24 GLN CD 1 1
14 5504 1 1 24 GLN CG C 7.472 -0.039 4.148 1.00 . A A . 24 GLN CG 1 1
14 5505 1 1 24 GLN H H 7.948 -0.277 1.111 1.00 . A A . 24 GLN H 1 1
14 5506 1 1 24 GLN HA H 7.769 -2.442 2.985 1.00 . A A . 24 GLN HA 1 1
14 5507 1 1 24 GLN HB2 H 6.061 0.002 2.567 1.00 . A A . 24 GLN HB2 1 1
14 5508 1 1 24 GLN HB3 H 5.745 -1.201 3.800 1.00 . A A . 24 GLN HB3 1 1
14 5509 1 1 24 GLN HE21 H 6.413 -0.519 6.339 1.00 . A A . 24 GLN HE21 1 1
14 5510 1 1 24 GLN HE22 H 7.528 -1.630 7.033 1.00 . A A . 24 GLN HE22 1 1
14 5511 1 1 24 GLN HG2 H 8.319 0.318 3.581 1.00 . A A . 24 GLN HG2 1 1
14 5512 1 1 24 GLN HG3 H 6.965 0.794 4.611 1.00 . A A . 24 GLN HG3 1 1
14 5513 1 1 24 GLN N N 8.044 -1.221 1.363 1.00 . A A . 24 GLN N 1 1
14 5514 1 1 24 GLN NE2 N 7.238 -1.051 6.298 1.00 . A A . 24 GLN NE2 1 1
14 5515 1 1 24 GLN O O 5.853 -3.772 2.125 1.00 . A A . 24 GLN O 1 1
14 5516 1 1 24 GLN OE1 O 8.983 -1.642 5.085 1.00 . A A . 24 GLN OE1 1 1
14 5517 1 1 25 CYS C C 3.148 -2.777 0.779 1.00 . A A . 25 CYS C 1 1
14 5518 1 1 25 CYS CA C 4.421 -2.727 -0.110 1.00 . A A . 25 CYS CA 1 1
14 5519 1 1 25 CYS CB C 4.842 -4.133 -0.647 1.00 . A A . 25 CYS CB 1 1
14 5520 1 1 25 CYS H H 5.839 -1.216 0.332 1.00 . A A . 25 CYS H 1 1
14 5521 1 1 25 CYS HA H 4.207 -2.070 -0.939 1.00 . A A . 25 CYS HA 1 1
14 5522 1 1 25 CYS HB2 H 5.776 -4.028 -1.178 1.00 . A A . 25 CYS HB2 1 1
14 5523 1 1 25 CYS HB3 H 4.989 -4.798 0.191 1.00 . A A . 25 CYS HB3 1 1
14 5524 1 1 25 CYS N N 5.518 -2.093 0.627 1.00 . A A . 25 CYS N 1 1
14 5525 1 1 25 CYS O O 3.229 -2.626 2.012 1.00 . A A . 25 CYS O 1 1
14 5526 1 1 25 CYS SG S 3.664 -4.931 -1.805 1.00 . A A . 25 CYS SG 1 1
14 5527 1 1 26 PHE C C 0.454 -4.367 1.406 1.00 . A A . 26 PHE C 1 1
14 5528 1 1 26 PHE CA C 0.767 -2.962 0.946 1.00 . A A . 26 PHE CA 1 1
14 5529 1 1 26 PHE CB C -0.410 -2.344 0.195 1.00 . A A . 26 PHE CB 1 1
14 5530 1 1 26 PHE CD1 C 0.130 -0.278 -1.125 1.00 . A A . 26 PHE CD1 1 1
14 5531 1 1 26 PHE CD2 C -0.603 -0.039 1.129 1.00 . A A . 26 PHE CD2 1 1
14 5532 1 1 26 PHE CE1 C 0.237 1.093 -1.238 1.00 . A A . 26 PHE CE1 1 1
14 5533 1 1 26 PHE CE2 C -0.496 1.333 1.022 1.00 . A A . 26 PHE CE2 1 1
14 5534 1 1 26 PHE CG C -0.293 -0.858 0.059 1.00 . A A . 26 PHE CG 1 1
14 5535 1 1 26 PHE CZ C -0.075 1.900 -0.163 1.00 . A A . 26 PHE CZ 1 1
14 5536 1 1 26 PHE H H 1.917 -3.025 -0.800 1.00 . A A . 26 PHE H 1 1
14 5537 1 1 26 PHE HA H 0.961 -2.361 1.822 1.00 . A A . 26 PHE HA 1 1
14 5538 1 1 26 PHE HB2 H -0.461 -2.770 -0.796 1.00 . A A . 26 PHE HB2 1 1
14 5539 1 1 26 PHE HB3 H -1.325 -2.562 0.726 1.00 . A A . 26 PHE HB3 1 1
14 5540 1 1 26 PHE HD1 H 0.374 -0.910 -1.966 1.00 . A A . 26 PHE HD1 1 1
14 5541 1 1 26 PHE HD2 H -0.930 -0.494 2.054 1.00 . A A . 26 PHE HD2 1 1
14 5542 1 1 26 PHE HE1 H 0.568 1.535 -2.167 1.00 . A A . 26 PHE HE1 1 1
14 5543 1 1 26 PHE HE2 H -0.740 1.963 1.865 1.00 . A A . 26 PHE HE2 1 1
14 5544 1 1 26 PHE HZ H 0.009 2.974 -0.249 1.00 . A A . 26 PHE HZ 1 1
14 5545 1 1 26 PHE N N 1.990 -2.919 0.176 1.00 . A A . 26 PHE N 1 1
14 5546 1 1 26 PHE O O 0.357 -5.296 0.582 1.00 . A A . 26 PHE O 1 1
14 5547 1 1 27 PRO C C -1.306 -6.399 2.874 1.00 . A A . 27 PRO C 1 1
14 5548 1 1 27 PRO CA C 0.045 -5.857 3.337 1.00 . A A . 27 PRO CA 1 1
14 5549 1 1 27 PRO CB C -0.012 -5.557 4.836 1.00 . A A . 27 PRO CB 1 1
14 5550 1 1 27 PRO CD C 0.607 -3.532 3.774 1.00 . A A . 27 PRO CD 1 1
14 5551 1 1 27 PRO CG C 0.806 -4.337 5.014 1.00 . A A . 27 PRO CG 1 1
14 5552 1 1 27 PRO HA H 0.817 -6.587 3.142 1.00 . A A . 27 PRO HA 1 1
14 5553 1 1 27 PRO HB2 H -1.040 -5.367 5.103 1.00 . A A . 27 PRO HB2 1 1
14 5554 1 1 27 PRO HB3 H 0.377 -6.391 5.400 1.00 . A A . 27 PRO HB3 1 1
14 5555 1 1 27 PRO HD2 H -0.230 -2.860 3.880 1.00 . A A . 27 PRO HD2 1 1
14 5556 1 1 27 PRO HD3 H 1.511 -2.983 3.561 1.00 . A A . 27 PRO HD3 1 1
14 5557 1 1 27 PRO HG2 H 0.467 -3.788 5.880 1.00 . A A . 27 PRO HG2 1 1
14 5558 1 1 27 PRO HG3 H 1.846 -4.603 5.123 1.00 . A A . 27 PRO HG3 1 1
14 5559 1 1 27 PRO N N 0.361 -4.563 2.738 1.00 . A A . 27 PRO N 1 1
14 5560 1 1 27 PRO O O -1.423 -7.578 2.507 1.00 . A A . 27 PRO O 1 1
14 5561 1 1 28 ASP C C -4.188 -4.998 1.438 1.00 . A A . 28 ASP C 1 1
14 5562 1 1 28 ASP CA C -3.648 -5.967 2.495 1.00 . A A . 28 ASP CA 1 1
14 5563 1 1 28 ASP CB C -4.549 -6.013 3.755 1.00 . A A . 28 ASP CB 1 1
14 5564 1 1 28 ASP CG C -5.886 -6.696 3.527 1.00 . A A . 28 ASP CG 1 1
14 5565 1 1 28 ASP H H -2.152 -4.601 3.063 1.00 . A A . 28 ASP H 1 1
14 5566 1 1 28 ASP HA H -3.576 -6.954 2.065 1.00 . A A . 28 ASP HA 1 1
14 5567 1 1 28 ASP HB2 H -4.031 -6.554 4.532 1.00 . A A . 28 ASP HB2 1 1
14 5568 1 1 28 ASP HB3 H -4.731 -5.003 4.091 1.00 . A A . 28 ASP HB3 1 1
14 5569 1 1 28 ASP N N -2.308 -5.551 2.861 1.00 . A A . 28 ASP N 1 1
14 5570 1 1 28 ASP O O -3.438 -4.156 0.942 1.00 . A A . 28 ASP O 1 1
14 5571 1 1 28 ASP OD1 O -6.887 -6.009 3.289 1.00 . A A . 28 ASP OD1 1 1
14 5572 1 1 28 ASP OD2 O -5.947 -7.933 3.559 1.00 . A A . 28 ASP OD2 1 1
15 5573 1 1 1 GLY C C -5.648 -2.789 0.904 1.00 . A A . 1 GLY C 1 1
15 5574 1 1 1 GLY CA C -4.695 -3.882 0.607 1.00 . A A . 1 GLY CA 1 1
15 5575 1 1 1 GLY H1 H -4.997 -4.680 2.530 1.00 . A A . 1 GLY H1 1 1
15 5576 1 1 1 GLY HA2 H -3.791 -3.448 0.208 1.00 . A A . 1 GLY HA2 1 1
15 5577 1 1 1 GLY HA3 H -5.132 -4.531 -0.135 1.00 . A A . 1 GLY HA3 1 1
15 5578 1 1 1 GLY N N -4.357 -4.621 1.782 1.00 . A A . 1 GLY N 1 1
15 5579 1 1 1 GLY O O -6.788 -3.042 1.291 1.00 . A A . 1 GLY O 1 1
15 5580 1 1 2 PHE C C -7.068 -0.230 -0.087 1.00 . A A . 2 PHE C 1 1
15 5581 1 1 2 PHE CA C -6.008 -0.422 0.991 1.00 . A A . 2 PHE CA 1 1
15 5582 1 1 2 PHE CB C -5.177 0.848 1.256 1.00 . A A . 2 PHE CB 1 1
15 5583 1 1 2 PHE CD1 C -2.764 0.631 0.648 1.00 . A A . 2 PHE CD1 1 1
15 5584 1 1 2 PHE CD2 C -4.198 1.767 -0.865 1.00 . A A . 2 PHE CD2 1 1
15 5585 1 1 2 PHE CE1 C -1.692 0.852 -0.183 1.00 . A A . 2 PHE CE1 1 1
15 5586 1 1 2 PHE CE2 C -3.129 1.992 -1.706 1.00 . A A . 2 PHE CE2 1 1
15 5587 1 1 2 PHE CG C -4.027 1.084 0.320 1.00 . A A . 2 PHE CG 1 1
15 5588 1 1 2 PHE CZ C -1.872 1.533 -1.362 1.00 . A A . 2 PHE CZ 1 1
15 5589 1 1 2 PHE H H -4.260 -1.446 0.467 1.00 . A A . 2 PHE H 1 1
15 5590 1 1 2 PHE HA H -6.544 -0.665 1.897 1.00 . A A . 2 PHE HA 1 1
15 5591 1 1 2 PHE HB2 H -5.826 1.708 1.179 1.00 . A A . 2 PHE HB2 1 1
15 5592 1 1 2 PHE HB3 H -4.786 0.805 2.261 1.00 . A A . 2 PHE HB3 1 1
15 5593 1 1 2 PHE HD1 H -2.632 0.092 1.574 1.00 . A A . 2 PHE HD1 1 1
15 5594 1 1 2 PHE HD2 H -5.185 2.118 -1.126 1.00 . A A . 2 PHE HD2 1 1
15 5595 1 1 2 PHE HE1 H -0.710 0.491 0.089 1.00 . A A . 2 PHE HE1 1 1
15 5596 1 1 2 PHE HE2 H -3.274 2.529 -2.632 1.00 . A A . 2 PHE HE2 1 1
15 5597 1 1 2 PHE HZ H -1.030 1.707 -2.015 1.00 . A A . 2 PHE HZ 1 1
15 5598 1 1 2 PHE N N -5.187 -1.576 0.753 1.00 . A A . 2 PHE N 1 1
15 5599 1 1 2 PHE O O -6.785 -0.216 -1.289 1.00 . A A . 2 PHE O 1 1
15 5600 1 1 3 CYS C C -10.484 0.791 0.249 1.00 . A A . 3 CYS C 1 1
15 5601 1 1 3 CYS CA C -9.417 0.032 -0.498 1.00 . A A . 3 CYS CA 1 1
15 5602 1 1 3 CYS CB C -9.923 -1.367 -0.919 1.00 . A A . 3 CYS CB 1 1
15 5603 1 1 3 CYS H H -8.404 -0.032 1.327 1.00 . A A . 3 CYS H 1 1
15 5604 1 1 3 CYS HA H -9.125 0.588 -1.375 1.00 . A A . 3 CYS HA 1 1
15 5605 1 1 3 CYS HB2 H -9.174 -1.825 -1.547 1.00 . A A . 3 CYS HB2 1 1
15 5606 1 1 3 CYS HB3 H -10.052 -1.974 -0.035 1.00 . A A . 3 CYS HB3 1 1
15 5607 1 1 3 CYS N N -8.269 -0.091 0.356 1.00 . A A . 3 CYS N 1 1
15 5608 1 1 3 CYS O O -10.648 0.602 1.458 1.00 . A A . 3 CYS O 1 1
15 5609 1 1 3 CYS SG S -11.504 -1.384 -1.858 1.00 . A A . 3 CYS SG 1 1
15 5610 1 1 4 TRP C C -13.495 2.291 -0.589 1.00 . A A . 4 TRP C 1 1
15 5611 1 1 4 TRP CA C -12.194 2.462 0.185 1.00 . A A . 4 TRP CA 1 1
15 5612 1 1 4 TRP CB C -11.795 3.944 0.288 1.00 . A A . 4 TRP CB 1 1
15 5613 1 1 4 TRP CD1 C -10.482 4.449 2.416 1.00 . A A . 4 TRP CD1 1 1
15 5614 1 1 4 TRP CD2 C -9.202 4.199 0.599 1.00 . A A . 4 TRP CD2 1 1
15 5615 1 1 4 TRP CE2 C -8.369 4.471 1.693 1.00 . A A . 4 TRP CE2 1 1
15 5616 1 1 4 TRP CE3 C -8.622 4.000 -0.658 1.00 . A A . 4 TRP CE3 1 1
15 5617 1 1 4 TRP CG C -10.553 4.191 1.086 1.00 . A A . 4 TRP CG 1 1
15 5618 1 1 4 TRP CH2 C -6.446 4.350 0.334 1.00 . A A . 4 TRP CH2 1 1
15 5619 1 1 4 TRP CZ2 C -6.986 4.550 1.572 1.00 . A A . 4 TRP CZ2 1 1
15 5620 1 1 4 TRP CZ3 C -7.251 4.078 -0.776 1.00 . A A . 4 TRP CZ3 1 1
15 5621 1 1 4 TRP H H -10.963 1.837 -1.384 1.00 . A A . 4 TRP H 1 1
15 5622 1 1 4 TRP HA H -12.335 2.069 1.181 1.00 . A A . 4 TRP HA 1 1
15 5623 1 1 4 TRP HB2 H -11.613 4.329 -0.704 1.00 . A A . 4 TRP HB2 1 1
15 5624 1 1 4 TRP HB3 H -12.604 4.490 0.748 1.00 . A A . 4 TRP HB3 1 1
15 5625 1 1 4 TRP HD1 H -11.344 4.511 3.064 1.00 . A A . 4 TRP HD1 1 1
15 5626 1 1 4 TRP HE1 H -8.881 4.829 3.708 1.00 . A A . 4 TRP HE1 1 1
15 5627 1 1 4 TRP HE3 H -9.229 3.787 -1.524 1.00 . A A . 4 TRP HE3 1 1
15 5628 1 1 4 TRP HH2 H -5.377 4.403 0.196 1.00 . A A . 4 TRP HH2 1 1
15 5629 1 1 4 TRP HZ2 H -6.352 4.756 2.419 1.00 . A A . 4 TRP HZ2 1 1
15 5630 1 1 4 TRP HZ3 H -6.784 3.927 -1.739 1.00 . A A . 4 TRP HZ3 1 1
15 5631 1 1 4 TRP N N -11.157 1.687 -0.431 1.00 . A A . 4 TRP N 1 1
15 5632 1 1 4 TRP NE1 N -9.175 4.630 2.790 1.00 . A A . 4 TRP NE1 1 1
15 5633 1 1 4 TRP O O -14.148 1.252 -0.491 1.00 . A A . 4 TRP O 1 1
15 5634 1 1 5 HIS C C -14.766 3.453 -3.640 1.00 . A A . 5 HIS C 1 1
15 5635 1 1 5 HIS CA C -15.064 3.197 -2.188 1.00 . A A . 5 HIS CA 1 1
15 5636 1 1 5 HIS CB C -16.183 4.122 -1.678 1.00 . A A . 5 HIS CB 1 1
15 5637 1 1 5 HIS CD2 C -16.323 4.009 0.897 1.00 . A A . 5 HIS CD2 1 1
15 5638 1 1 5 HIS CE1 C -18.040 2.705 1.114 1.00 . A A . 5 HIS CE1 1 1
15 5639 1 1 5 HIS CG C -16.741 3.710 -0.349 1.00 . A A . 5 HIS CG 1 1
15 5640 1 1 5 HIS H H -13.305 4.089 -1.436 1.00 . A A . 5 HIS H 1 1
15 5641 1 1 5 HIS HA H -15.404 2.175 -2.108 1.00 . A A . 5 HIS HA 1 1
15 5642 1 1 5 HIS HB2 H -15.796 5.125 -1.578 1.00 . A A . 5 HIS HB2 1 1
15 5643 1 1 5 HIS HB3 H -16.991 4.123 -2.394 1.00 . A A . 5 HIS HB3 1 1
15 5644 1 1 5 HIS HD1 H -18.390 2.507 -0.911 1.00 . A A . 5 HIS HD1 1 1
15 5645 1 1 5 HIS HD2 H -15.483 4.641 1.142 1.00 . A A . 5 HIS HD2 1 1
15 5646 1 1 5 HIS HE1 H -18.828 2.097 1.534 1.00 . A A . 5 HIS HE1 1 1
15 5647 1 1 5 HIS N N -13.860 3.283 -1.380 1.00 . A A . 5 HIS N 1 1
15 5648 1 1 5 HIS ND1 N -17.836 2.882 -0.192 1.00 . A A . 5 HIS ND1 1 1
15 5649 1 1 5 HIS NE2 N -17.142 3.372 1.825 1.00 . A A . 5 HIS NE2 1 1
15 5650 1 1 5 HIS O O -14.987 2.594 -4.481 1.00 . A A . 5 HIS O 1 1
15 5651 1 1 6 HIS C C -12.550 4.475 -5.655 1.00 . A A . 6 HIS C 1 1
15 5652 1 1 6 HIS CA C -13.926 5.004 -5.299 1.00 . A A . 6 HIS CA 1 1
15 5653 1 1 6 HIS CB C -13.960 6.532 -5.479 1.00 . A A . 6 HIS CB 1 1
15 5654 1 1 6 HIS CD2 C -16.465 7.119 -5.788 1.00 . A A . 6 HIS CD2 1 1
15 5655 1 1 6 HIS CE1 C -16.739 8.396 -4.062 1.00 . A A . 6 HIS CE1 1 1
15 5656 1 1 6 HIS CG C -15.276 7.171 -5.144 1.00 . A A . 6 HIS CG 1 1
15 5657 1 1 6 HIS H H -14.079 5.271 -3.211 1.00 . A A . 6 HIS H 1 1
15 5658 1 1 6 HIS HA H -14.667 4.553 -5.942 1.00 . A A . 6 HIS HA 1 1
15 5659 1 1 6 HIS HB2 H -13.210 6.980 -4.845 1.00 . A A . 6 HIS HB2 1 1
15 5660 1 1 6 HIS HB3 H -13.732 6.763 -6.509 1.00 . A A . 6 HIS HB3 1 1
15 5661 1 1 6 HIS HD1 H -14.800 8.242 -3.388 1.00 . A A . 6 HIS HD1 1 1
15 5662 1 1 6 HIS HD2 H -16.677 6.571 -6.693 1.00 . A A . 6 HIS HD2 1 1
15 5663 1 1 6 HIS HE1 H -17.174 9.049 -3.321 1.00 . A A . 6 HIS HE1 1 1
15 5664 1 1 6 HIS N N -14.250 4.627 -3.930 1.00 . A A . 6 HIS N 1 1
15 5665 1 1 6 HIS ND1 N -15.471 7.986 -4.056 1.00 . A A . 6 HIS ND1 1 1
15 5666 1 1 6 HIS NE2 N -17.391 7.897 -5.097 1.00 . A A . 6 HIS NE2 1 1
15 5667 1 1 6 HIS O O -12.322 3.952 -6.745 1.00 . A A . 6 HIS O 1 1
15 5668 1 1 7 SER C C -10.206 2.757 -4.229 1.00 . A A . 7 SER C 1 1
15 5669 1 1 7 SER CA C -10.302 4.120 -4.903 1.00 . A A . 7 SER CA 1 1
15 5670 1 1 7 SER CB C -9.315 5.090 -4.269 1.00 . A A . 7 SER CB 1 1
15 5671 1 1 7 SER H H -11.863 5.075 -3.893 1.00 . A A . 7 SER H 1 1
15 5672 1 1 7 SER HA H -10.092 4.029 -5.959 1.00 . A A . 7 SER HA 1 1
15 5673 1 1 7 SER HB2 H -9.461 5.100 -3.199 1.00 . A A . 7 SER HB2 1 1
15 5674 1 1 7 SER HB3 H -8.307 4.778 -4.495 1.00 . A A . 7 SER HB3 1 1
15 5675 1 1 7 SER HG H -10.176 6.369 -5.468 1.00 . A A . 7 SER HG 1 1
15 5676 1 1 7 SER N N -11.635 4.619 -4.731 1.00 . A A . 7 SER N 1 1
15 5677 1 1 7 SER O O -10.561 2.614 -3.046 1.00 . A A . 7 SER O 1 1
15 5678 1 1 7 SER OG O -9.513 6.405 -4.766 1.00 . A A . 7 SER OG 1 1
15 5679 1 1 8 CYS C C -8.475 -0.263 -4.971 1.00 . A A . 8 CYS C 1 1
15 5680 1 1 8 CYS CA C -9.673 0.454 -4.395 1.00 . A A . 8 CYS CA 1 1
15 5681 1 1 8 CYS CB C -10.949 -0.351 -4.649 1.00 . A A . 8 CYS CB 1 1
15 5682 1 1 8 CYS H H -9.523 1.891 -5.894 1.00 . A A . 8 CYS H 1 1
15 5683 1 1 8 CYS HA H -9.539 0.559 -3.331 1.00 . A A . 8 CYS HA 1 1
15 5684 1 1 8 CYS HB2 H -11.803 0.234 -4.339 1.00 . A A . 8 CYS HB2 1 1
15 5685 1 1 8 CYS HB3 H -11.029 -0.566 -5.704 1.00 . A A . 8 CYS HB3 1 1
15 5686 1 1 8 CYS N N -9.779 1.765 -4.954 1.00 . A A . 8 CYS N 1 1
15 5687 1 1 8 CYS O O -8.342 -0.396 -6.189 1.00 . A A . 8 CYS O 1 1
15 5688 1 1 8 CYS SG S -11.002 -1.934 -3.750 1.00 . A A . 8 CYS SG 1 1
15 5689 1 1 9 VAL C C -6.531 -2.829 -3.920 1.00 . A A . 9 VAL C 1 1
15 5690 1 1 9 VAL CA C -6.421 -1.411 -4.519 1.00 . A A . 9 VAL CA 1 1
15 5691 1 1 9 VAL CB C -5.123 -0.689 -4.034 1.00 . A A . 9 VAL CB 1 1
15 5692 1 1 9 VAL CG1 C -3.879 -1.337 -4.599 1.00 . A A . 9 VAL CG1 1 1
15 5693 1 1 9 VAL CG2 C -5.156 0.787 -4.409 1.00 . A A . 9 VAL CG2 1 1
15 5694 1 1 9 VAL H H -7.679 -0.517 -3.145 1.00 . A A . 9 VAL H 1 1
15 5695 1 1 9 VAL HA H -6.430 -1.462 -5.598 1.00 . A A . 9 VAL HA 1 1
15 5696 1 1 9 VAL HB H -5.080 -0.759 -2.956 1.00 . A A . 9 VAL HB 1 1
15 5697 1 1 9 VAL HG11 H -3.847 -2.367 -4.281 1.00 . A A . 9 VAL HG11 1 1
15 5698 1 1 9 VAL HG12 H -3.010 -0.812 -4.227 1.00 . A A . 9 VAL HG12 1 1
15 5699 1 1 9 VAL HG13 H -3.900 -1.288 -5.678 1.00 . A A . 9 VAL HG13 1 1
15 5700 1 1 9 VAL HG21 H -5.252 0.877 -5.480 1.00 . A A . 9 VAL HG21 1 1
15 5701 1 1 9 VAL HG22 H -4.238 1.261 -4.090 1.00 . A A . 9 VAL HG22 1 1
15 5702 1 1 9 VAL HG23 H -5.997 1.265 -3.930 1.00 . A A . 9 VAL HG23 1 1
15 5703 1 1 9 VAL N N -7.584 -0.682 -4.109 1.00 . A A . 9 VAL N 1 1
15 5704 1 1 9 VAL O O -6.956 -2.972 -2.767 1.00 . A A . 9 VAL O 1 1
15 5705 1 1 10 PRO C C -5.484 -5.635 -3.036 1.00 . A A . 10 PRO C 1 1
15 5706 1 1 10 PRO CA C -6.353 -5.300 -4.263 1.00 . A A . 10 PRO CA 1 1
15 5707 1 1 10 PRO CB C -5.861 -6.096 -5.477 1.00 . A A . 10 PRO CB 1 1
15 5708 1 1 10 PRO CD C -5.871 -3.813 -6.138 1.00 . A A . 10 PRO CD 1 1
15 5709 1 1 10 PRO CG C -6.106 -5.205 -6.635 1.00 . A A . 10 PRO CG 1 1
15 5710 1 1 10 PRO HA H -7.375 -5.575 -4.049 1.00 . A A . 10 PRO HA 1 1
15 5711 1 1 10 PRO HB2 H -4.811 -6.317 -5.362 1.00 . A A . 10 PRO HB2 1 1
15 5712 1 1 10 PRO HB3 H -6.421 -7.015 -5.565 1.00 . A A . 10 PRO HB3 1 1
15 5713 1 1 10 PRO HD2 H -4.833 -3.536 -6.249 1.00 . A A . 10 PRO HD2 1 1
15 5714 1 1 10 PRO HD3 H -6.509 -3.126 -6.672 1.00 . A A . 10 PRO HD3 1 1
15 5715 1 1 10 PRO HG2 H -5.422 -5.443 -7.436 1.00 . A A . 10 PRO HG2 1 1
15 5716 1 1 10 PRO HG3 H -7.127 -5.313 -6.971 1.00 . A A . 10 PRO HG3 1 1
15 5717 1 1 10 PRO N N -6.255 -3.889 -4.714 1.00 . A A . 10 PRO N 1 1
15 5718 1 1 10 PRO O O -4.492 -4.942 -2.747 1.00 . A A . 10 PRO O 1 1
15 5719 1 1 11 SER C C -3.749 -7.611 -1.549 1.00 . A A . 11 SER C 1 1
15 5720 1 1 11 SER CA C -5.174 -7.205 -1.164 1.00 . A A . 11 SER CA 1 1
15 5721 1 1 11 SER CB C -5.957 -8.402 -0.575 1.00 . A A . 11 SER CB 1 1
15 5722 1 1 11 SER H H -6.674 -7.181 -2.636 1.00 . A A . 11 SER H 1 1
15 5723 1 1 11 SER HA H -5.125 -6.420 -0.425 1.00 . A A . 11 SER HA 1 1
15 5724 1 1 11 SER HB2 H -6.985 -8.113 -0.418 1.00 . A A . 11 SER HB2 1 1
15 5725 1 1 11 SER HB3 H -5.925 -9.222 -1.278 1.00 . A A . 11 SER HB3 1 1
15 5726 1 1 11 SER HG H -5.602 -8.185 1.353 1.00 . A A . 11 SER HG 1 1
15 5727 1 1 11 SER N N -5.871 -6.704 -2.337 1.00 . A A . 11 SER N 1 1
15 5728 1 1 11 SER O O -3.544 -8.462 -2.432 1.00 . A A . 11 SER O 1 1
15 5729 1 1 11 SER OG O -5.424 -8.845 0.669 1.00 . A A . 11 SER OG 1 1
15 5730 1 1 12 GLY C C -0.895 -6.000 -1.943 1.00 . A A . 12 GLY C 1 1
15 5731 1 1 12 GLY CA C -1.417 -7.203 -1.231 1.00 . A A . 12 GLY CA 1 1
15 5732 1 1 12 GLY H H -3.000 -6.331 -0.217 1.00 . A A . 12 GLY H 1 1
15 5733 1 1 12 GLY HA2 H -0.866 -7.360 -0.316 1.00 . A A . 12 GLY HA2 1 1
15 5734 1 1 12 GLY HA3 H -1.323 -8.064 -1.875 1.00 . A A . 12 GLY HA3 1 1
15 5735 1 1 12 GLY N N -2.790 -6.985 -0.916 1.00 . A A . 12 GLY N 1 1
15 5736 1 1 12 GLY O O -0.876 -5.954 -3.176 1.00 . A A . 12 GLY O 1 1
15 5737 1 1 13 THR C C 1.379 -3.504 -1.643 1.00 . A A . 13 THR C 1 1
15 5738 1 1 13 THR CA C -0.107 -3.765 -1.746 1.00 . A A . 13 THR CA 1 1
15 5739 1 1 13 THR CB C -0.909 -2.606 -1.134 1.00 . A A . 13 THR CB 1 1
15 5740 1 1 13 THR CG2 C -2.298 -2.544 -1.721 1.00 . A A . 13 THR CG2 1 1
15 5741 1 1 13 THR H H -0.419 -5.142 -0.220 1.00 . A A . 13 THR H 1 1
15 5742 1 1 13 THR HA H -0.362 -3.808 -2.793 1.00 . A A . 13 THR HA 1 1
15 5743 1 1 13 THR HB H -0.396 -1.681 -1.353 1.00 . A A . 13 THR HB 1 1
15 5744 1 1 13 THR HG1 H -1.468 -3.578 0.488 1.00 . A A . 13 THR HG1 1 1
15 5745 1 1 13 THR HG21 H -2.794 -3.492 -1.574 1.00 . A A . 13 THR HG21 1 1
15 5746 1 1 13 THR HG22 H -2.228 -2.334 -2.778 1.00 . A A . 13 THR HG22 1 1
15 5747 1 1 13 THR HG23 H -2.863 -1.762 -1.235 1.00 . A A . 13 THR HG23 1 1
15 5748 1 1 13 THR N N -0.497 -5.016 -1.191 1.00 . A A . 13 THR N 1 1
15 5749 1 1 13 THR O O 1.951 -3.330 -0.547 1.00 . A A . 13 THR O 1 1
15 5750 1 1 13 THR OG1 O -0.994 -2.760 0.281 1.00 . A A . 13 THR OG1 1 1
15 5751 1 1 14 CYS C C 3.476 -1.663 -2.914 1.00 . A A . 14 CYS C 1 1
15 5752 1 1 14 CYS CA C 3.382 -3.169 -2.826 1.00 . A A . 14 CYS CA 1 1
15 5753 1 1 14 CYS CB C 4.060 -3.870 -4.000 1.00 . A A . 14 CYS CB 1 1
15 5754 1 1 14 CYS H H 1.535 -3.709 -3.600 1.00 . A A . 14 CYS H 1 1
15 5755 1 1 14 CYS HA H 3.827 -3.489 -1.897 1.00 . A A . 14 CYS HA 1 1
15 5756 1 1 14 CYS HB2 H 3.781 -4.912 -3.984 1.00 . A A . 14 CYS HB2 1 1
15 5757 1 1 14 CYS HB3 H 3.701 -3.419 -4.913 1.00 . A A . 14 CYS HB3 1 1
15 5758 1 1 14 CYS N N 2.013 -3.494 -2.770 1.00 . A A . 14 CYS N 1 1
15 5759 1 1 14 CYS O O 3.058 -1.051 -3.901 1.00 . A A . 14 CYS O 1 1
15 5760 1 1 14 CYS SG S 5.895 -3.811 -4.028 1.00 . A A . 14 CYS SG 1 1
15 5761 1 1 15 ALA C C 5.366 0.792 -1.338 1.00 . A A . 15 ALA C 1 1
15 5762 1 1 15 ALA CA C 4.002 0.360 -1.764 1.00 . A A . 15 ALA CA 1 1
15 5763 1 1 15 ALA CB C 2.970 0.868 -0.765 1.00 . A A . 15 ALA CB 1 1
15 5764 1 1 15 ALA H H 4.279 -1.608 -1.120 1.00 . A A . 15 ALA H 1 1
15 5765 1 1 15 ALA HA H 3.767 0.781 -2.729 1.00 . A A . 15 ALA HA 1 1
15 5766 1 1 15 ALA HB1 H 1.984 0.524 -1.043 1.00 . A A . 15 ALA HB1 1 1
15 5767 1 1 15 ALA HB2 H 2.989 1.948 -0.755 1.00 . A A . 15 ALA HB2 1 1
15 5768 1 1 15 ALA HB3 H 3.223 0.503 0.219 1.00 . A A . 15 ALA HB3 1 1
15 5769 1 1 15 ALA N N 3.939 -1.067 -1.859 1.00 . A A . 15 ALA N 1 1
15 5770 1 1 15 ALA O O 6.035 0.092 -0.545 1.00 . A A . 15 ALA O 1 1
15 5771 1 1 16 ASP C C 6.757 3.504 -0.386 1.00 . A A . 16 ASP C 1 1
15 5772 1 1 16 ASP CA C 7.039 2.505 -1.478 1.00 . A A . 16 ASP CA 1 1
15 5773 1 1 16 ASP CB C 7.759 3.198 -2.652 1.00 . A A . 16 ASP CB 1 1
15 5774 1 1 16 ASP CG C 7.058 4.440 -3.150 1.00 . A A . 16 ASP CG 1 1
15 5775 1 1 16 ASP H H 5.239 2.352 -2.544 1.00 . A A . 16 ASP H 1 1
15 5776 1 1 16 ASP HA H 7.668 1.727 -1.073 1.00 . A A . 16 ASP HA 1 1
15 5777 1 1 16 ASP HB2 H 8.752 3.482 -2.335 1.00 . A A . 16 ASP HB2 1 1
15 5778 1 1 16 ASP HB3 H 7.843 2.498 -3.470 1.00 . A A . 16 ASP HB3 1 1
15 5779 1 1 16 ASP N N 5.791 1.903 -1.867 1.00 . A A . 16 ASP N 1 1
15 5780 1 1 16 ASP O O 5.670 4.079 -0.317 1.00 . A A . 16 ASP O 1 1
15 5781 1 1 16 ASP OD1 O 7.459 5.561 -2.778 1.00 . A A . 16 ASP OD1 1 1
15 5782 1 1 16 ASP OD2 O 6.087 4.319 -3.933 1.00 . A A . 16 ASP OD2 1 1
15 5783 1 1 17 PHE C C 8.919 5.310 1.648 1.00 . A A . 17 PHE C 1 1
15 5784 1 1 17 PHE CA C 7.615 4.535 1.595 1.00 . A A . 17 PHE CA 1 1
15 5785 1 1 17 PHE CB C 7.436 3.712 2.883 1.00 . A A . 17 PHE CB 1 1
15 5786 1 1 17 PHE CD1 C 5.965 1.702 2.535 1.00 . A A . 17 PHE CD1 1 1
15 5787 1 1 17 PHE CD2 C 5.033 3.644 3.534 1.00 . A A . 17 PHE CD2 1 1
15 5788 1 1 17 PHE CE1 C 4.752 1.061 2.635 1.00 . A A . 17 PHE CE1 1 1
15 5789 1 1 17 PHE CE2 C 3.822 3.012 3.635 1.00 . A A . 17 PHE CE2 1 1
15 5790 1 1 17 PHE CG C 6.118 3.004 2.985 1.00 . A A . 17 PHE CG 1 1
15 5791 1 1 17 PHE CZ C 3.676 1.718 3.187 1.00 . A A . 17 PHE CZ 1 1
15 5792 1 1 17 PHE H H 8.503 3.114 0.382 1.00 . A A . 17 PHE H 1 1
15 5793 1 1 17 PHE HA H 6.767 5.193 1.468 1.00 . A A . 17 PHE HA 1 1
15 5794 1 1 17 PHE HB2 H 8.211 2.962 2.921 1.00 . A A . 17 PHE HB2 1 1
15 5795 1 1 17 PHE HB3 H 7.537 4.363 3.739 1.00 . A A . 17 PHE HB3 1 1
15 5796 1 1 17 PHE HD1 H 6.804 1.182 2.098 1.00 . A A . 17 PHE HD1 1 1
15 5797 1 1 17 PHE HD2 H 5.141 4.659 3.887 1.00 . A A . 17 PHE HD2 1 1
15 5798 1 1 17 PHE HE1 H 4.648 0.048 2.280 1.00 . A A . 17 PHE HE1 1 1
15 5799 1 1 17 PHE HE2 H 2.989 3.540 4.069 1.00 . A A . 17 PHE HE2 1 1
15 5800 1 1 17 PHE HZ H 2.721 1.222 3.269 1.00 . A A . 17 PHE HZ 1 1
15 5801 1 1 17 PHE N N 7.685 3.649 0.474 1.00 . A A . 17 PHE N 1 1
15 5802 1 1 17 PHE O O 9.856 4.956 0.913 1.00 . A A . 17 PHE O 1 1
15 5803 1 1 18 PRO C C 11.372 6.219 3.121 1.00 . A A . 18 PRO C 1 1
15 5804 1 1 18 PRO CA C 10.265 7.140 2.630 1.00 . A A . 18 PRO CA 1 1
15 5805 1 1 18 PRO CB C 9.906 8.152 3.723 1.00 . A A . 18 PRO CB 1 1
15 5806 1 1 18 PRO CD C 7.878 7.053 3.147 1.00 . A A . 18 PRO CD 1 1
15 5807 1 1 18 PRO CG C 8.450 8.381 3.546 1.00 . A A . 18 PRO CG 1 1
15 5808 1 1 18 PRO HA H 10.658 7.652 1.764 1.00 . A A . 18 PRO HA 1 1
15 5809 1 1 18 PRO HB2 H 10.126 7.724 4.690 1.00 . A A . 18 PRO HB2 1 1
15 5810 1 1 18 PRO HB3 H 10.471 9.062 3.586 1.00 . A A . 18 PRO HB3 1 1
15 5811 1 1 18 PRO HD2 H 7.605 6.487 4.026 1.00 . A A . 18 PRO HD2 1 1
15 5812 1 1 18 PRO HD3 H 7.026 7.181 2.497 1.00 . A A . 18 PRO HD3 1 1
15 5813 1 1 18 PRO HG2 H 8.013 8.720 4.474 1.00 . A A . 18 PRO HG2 1 1
15 5814 1 1 18 PRO HG3 H 8.283 9.109 2.765 1.00 . A A . 18 PRO HG3 1 1
15 5815 1 1 18 PRO N N 9.003 6.408 2.425 1.00 . A A . 18 PRO N 1 1
15 5816 1 1 18 PRO O O 11.123 5.226 3.805 1.00 . A A . 18 PRO O 1 1
15 5817 1 1 19 TRP C C 13.888 5.922 4.686 1.00 . A A . 19 TRP C 1 1
15 5818 1 1 19 TRP CA C 13.730 5.788 3.140 1.00 . A A . 19 TRP CA 1 1
15 5819 1 1 19 TRP CB C 14.934 6.318 2.312 1.00 . A A . 19 TRP CB 1 1
15 5820 1 1 19 TRP CD1 C 16.514 7.688 3.705 1.00 . A A . 19 TRP CD1 1 1
15 5821 1 1 19 TRP CD2 C 17.279 5.648 3.228 1.00 . A A . 19 TRP CD2 1 1
15 5822 1 1 19 TRP CE2 C 18.234 6.303 4.017 1.00 . A A . 19 TRP CE2 1 1
15 5823 1 1 19 TRP CE3 C 17.535 4.345 2.796 1.00 . A A . 19 TRP CE3 1 1
15 5824 1 1 19 TRP CG C 16.187 6.550 3.060 1.00 . A A . 19 TRP CG 1 1
15 5825 1 1 19 TRP CH2 C 19.648 4.425 3.950 1.00 . A A . 19 TRP CH2 1 1
15 5826 1 1 19 TRP CZ2 C 19.427 5.701 4.386 1.00 . A A . 19 TRP CZ2 1 1
15 5827 1 1 19 TRP CZ3 C 18.718 3.749 3.163 1.00 . A A . 19 TRP CZ3 1 1
15 5828 1 1 19 TRP H H 12.686 7.289 2.132 1.00 . A A . 19 TRP H 1 1
15 5829 1 1 19 TRP HA H 13.558 4.749 2.903 1.00 . A A . 19 TRP HA 1 1
15 5830 1 1 19 TRP HB2 H 15.161 5.605 1.534 1.00 . A A . 19 TRP HB2 1 1
15 5831 1 1 19 TRP HB3 H 14.645 7.247 1.844 1.00 . A A . 19 TRP HB3 1 1
15 5832 1 1 19 TRP HD1 H 15.842 8.536 3.718 1.00 . A A . 19 TRP HD1 1 1
15 5833 1 1 19 TRP HE1 H 18.211 8.226 4.844 1.00 . A A . 19 TRP HE1 1 1
15 5834 1 1 19 TRP HE3 H 16.822 3.809 2.188 1.00 . A A . 19 TRP HE3 1 1
15 5835 1 1 19 TRP HH2 H 20.562 3.913 4.213 1.00 . A A . 19 TRP HH2 1 1
15 5836 1 1 19 TRP HZ2 H 20.158 6.209 4.996 1.00 . A A . 19 TRP HZ2 1 1
15 5837 1 1 19 TRP HZ3 H 18.935 2.741 2.840 1.00 . A A . 19 TRP HZ3 1 1
15 5838 1 1 19 TRP N N 12.567 6.517 2.725 1.00 . A A . 19 TRP N 1 1
15 5839 1 1 19 TRP NE1 N 17.746 7.552 4.298 1.00 . A A . 19 TRP NE1 1 1
15 5840 1 1 19 TRP O O 13.609 6.993 5.241 1.00 . A A . 19 TRP O 1 1
15 5841 1 1 20 PRO C C 13.845 2.523 4.652 1.00 . A A . 20 PRO C 1 1
15 5842 1 1 20 PRO CA C 14.871 3.634 4.809 1.00 . A A . 20 PRO CA 1 1
15 5843 1 1 20 PRO CB C 15.938 3.233 5.809 1.00 . A A . 20 PRO CB 1 1
15 5844 1 1 20 PRO CD C 14.421 4.801 6.869 1.00 . A A . 20 PRO CD 1 1
15 5845 1 1 20 PRO CG C 15.378 3.649 7.133 1.00 . A A . 20 PRO CG 1 1
15 5846 1 1 20 PRO HA H 15.331 3.808 3.852 1.00 . A A . 20 PRO HA 1 1
15 5847 1 1 20 PRO HB2 H 16.096 2.166 5.756 1.00 . A A . 20 PRO HB2 1 1
15 5848 1 1 20 PRO HB3 H 16.859 3.754 5.591 1.00 . A A . 20 PRO HB3 1 1
15 5849 1 1 20 PRO HD2 H 13.448 4.584 7.283 1.00 . A A . 20 PRO HD2 1 1
15 5850 1 1 20 PRO HD3 H 14.808 5.721 7.282 1.00 . A A . 20 PRO HD3 1 1
15 5851 1 1 20 PRO HG2 H 14.851 2.819 7.579 1.00 . A A . 20 PRO HG2 1 1
15 5852 1 1 20 PRO HG3 H 16.184 3.968 7.775 1.00 . A A . 20 PRO HG3 1 1
15 5853 1 1 20 PRO N N 14.357 4.868 5.398 1.00 . A A . 20 PRO N 1 1
15 5854 1 1 20 PRO O O 14.203 1.338 4.566 1.00 . A A . 20 PRO O 1 1
15 5855 1 1 21 LEU C C 11.621 1.544 2.878 1.00 . A A . 21 LEU C 1 1
15 5856 1 1 21 LEU CA C 11.586 1.917 4.352 1.00 . A A . 21 LEU CA 1 1
15 5857 1 1 21 LEU CB C 10.240 2.487 4.733 1.00 . A A . 21 LEU CB 1 1
15 5858 1 1 21 LEU CD1 C 8.653 3.411 6.434 1.00 . A A . 21 LEU CD1 1 1
15 5859 1 1 21 LEU CD2 C 10.020 1.407 6.987 1.00 . A A . 21 LEU CD2 1 1
15 5860 1 1 21 LEU CG C 9.991 2.725 6.226 1.00 . A A . 21 LEU CG 1 1
15 5861 1 1 21 LEU H H 12.358 3.820 4.732 1.00 . A A . 21 LEU H 1 1
15 5862 1 1 21 LEU HA H 11.789 1.037 4.945 1.00 . A A . 21 LEU HA 1 1
15 5863 1 1 21 LEU HB2 H 10.252 3.454 4.251 1.00 . A A . 21 LEU HB2 1 1
15 5864 1 1 21 LEU HB3 H 9.452 1.875 4.322 1.00 . A A . 21 LEU HB3 1 1
15 5865 1 1 21 LEU HD11 H 8.654 4.362 5.919 1.00 . A A . 21 LEU HD11 1 1
15 5866 1 1 21 LEU HD12 H 8.491 3.574 7.488 1.00 . A A . 21 LEU HD12 1 1
15 5867 1 1 21 LEU HD13 H 7.863 2.790 6.039 1.00 . A A . 21 LEU HD13 1 1
15 5868 1 1 21 LEU HD21 H 9.275 0.743 6.573 1.00 . A A . 21 LEU HD21 1 1
15 5869 1 1 21 LEU HD22 H 9.792 1.590 8.026 1.00 . A A . 21 LEU HD22 1 1
15 5870 1 1 21 LEU HD23 H 10.995 0.954 6.905 1.00 . A A . 21 LEU HD23 1 1
15 5871 1 1 21 LEU HG H 10.766 3.364 6.622 1.00 . A A . 21 LEU HG 1 1
15 5872 1 1 21 LEU N N 12.607 2.878 4.604 1.00 . A A . 21 LEU N 1 1
15 5873 1 1 21 LEU O O 11.887 0.392 2.530 1.00 . A A . 21 LEU O 1 1
15 5874 1 1 22 GLY C C 10.327 1.330 0.211 1.00 . A A . 22 GLY C 1 1
15 5875 1 1 22 GLY CA C 11.435 2.280 0.590 1.00 . A A . 22 GLY CA 1 1
15 5876 1 1 22 GLY H H 11.249 3.438 2.355 1.00 . A A . 22 GLY H 1 1
15 5877 1 1 22 GLY HA2 H 11.304 3.214 0.064 1.00 . A A . 22 GLY HA2 1 1
15 5878 1 1 22 GLY HA3 H 12.384 1.843 0.315 1.00 . A A . 22 GLY HA3 1 1
15 5879 1 1 22 GLY N N 11.424 2.532 2.019 1.00 . A A . 22 GLY N 1 1
15 5880 1 1 22 GLY O O 9.217 1.436 0.733 1.00 . A A . 22 GLY O 1 1
15 5881 1 1 23 HIS C C 9.447 -1.619 0.071 1.00 . A A . 23 HIS C 1 1
15 5882 1 1 23 HIS CA C 9.621 -0.589 -1.016 1.00 . A A . 23 HIS CA 1 1
15 5883 1 1 23 HIS CB C 9.924 -1.247 -2.368 1.00 . A A . 23 HIS CB 1 1
15 5884 1 1 23 HIS CD2 C 8.420 -0.131 -4.139 1.00 . A A . 23 HIS CD2 1 1
15 5885 1 1 23 HIS CE1 C 9.904 0.993 -5.239 1.00 . A A . 23 HIS CE1 1 1
15 5886 1 1 23 HIS CG C 9.611 -0.375 -3.546 1.00 . A A . 23 HIS CG 1 1
15 5887 1 1 23 HIS H H 11.515 0.349 -1.020 1.00 . A A . 23 HIS H 1 1
15 5888 1 1 23 HIS HA H 8.683 -0.059 -1.095 1.00 . A A . 23 HIS HA 1 1
15 5889 1 1 23 HIS HB2 H 10.972 -1.499 -2.410 1.00 . A A . 23 HIS HB2 1 1
15 5890 1 1 23 HIS HB3 H 9.340 -2.152 -2.456 1.00 . A A . 23 HIS HB3 1 1
15 5891 1 1 23 HIS HD1 H 11.513 0.394 -4.101 1.00 . A A . 23 HIS HD1 1 1
15 5892 1 1 23 HIS HD2 H 7.468 -0.539 -3.835 1.00 . A A . 23 HIS HD2 1 1
15 5893 1 1 23 HIS HE1 H 10.382 1.640 -5.960 1.00 . A A . 23 HIS HE1 1 1
15 5894 1 1 23 HIS N N 10.610 0.395 -0.643 1.00 . A A . 23 HIS N 1 1
15 5895 1 1 23 HIS ND1 N 10.545 0.347 -4.260 1.00 . A A . 23 HIS ND1 1 1
15 5896 1 1 23 HIS NE2 N 8.606 0.734 -5.210 1.00 . A A . 23 HIS NE2 1 1
15 5897 1 1 23 HIS O O 10.224 -2.568 0.184 1.00 . A A . 23 HIS O 1 1
15 5898 1 1 24 GLN C C 7.249 -3.383 1.443 1.00 . A A . 24 GLN C 1 1
15 5899 1 1 24 GLN CA C 8.146 -2.304 1.981 1.00 . A A . 24 GLN CA 1 1
15 5900 1 1 24 GLN CB C 7.482 -1.591 3.156 1.00 . A A . 24 GLN CB 1 1
15 5901 1 1 24 GLN CD C 9.517 -1.488 4.633 1.00 . A A . 24 GLN CD 1 1
15 5902 1 1 24 GLN CG C 8.418 -0.698 3.947 1.00 . A A . 24 GLN CG 1 1
15 5903 1 1 24 GLN H H 7.997 -0.526 0.822 1.00 . A A . 24 GLN H 1 1
15 5904 1 1 24 GLN HA H 9.068 -2.755 2.320 1.00 . A A . 24 GLN HA 1 1
15 5905 1 1 24 GLN HB2 H 6.671 -0.985 2.779 1.00 . A A . 24 GLN HB2 1 1
15 5906 1 1 24 GLN HB3 H 7.076 -2.336 3.826 1.00 . A A . 24 GLN HB3 1 1
15 5907 1 1 24 GLN HE21 H 10.733 -1.225 3.098 1.00 . A A . 24 GLN HE21 1 1
15 5908 1 1 24 GLN HE22 H 11.356 -2.161 4.392 1.00 . A A . 24 GLN HE22 1 1
15 5909 1 1 24 GLN HG2 H 8.874 0.009 3.270 1.00 . A A . 24 GLN HG2 1 1
15 5910 1 1 24 GLN HG3 H 7.851 -0.168 4.698 1.00 . A A . 24 GLN HG3 1 1
15 5911 1 1 24 GLN N N 8.479 -1.376 0.926 1.00 . A A . 24 GLN N 1 1
15 5912 1 1 24 GLN NE2 N 10.635 -1.633 3.986 1.00 . A A . 24 GLN NE2 1 1
15 5913 1 1 24 GLN O O 7.591 -4.553 1.506 1.00 . A A . 24 GLN O 1 1
15 5914 1 1 24 GLN OE1 O 9.357 -1.939 5.762 1.00 . A A . 24 GLN OE1 1 1
15 5915 1 1 25 CYS C C 4.539 -4.840 1.269 1.00 . A A . 25 CYS C 1 1
15 5916 1 1 25 CYS CA C 5.153 -3.864 0.239 1.00 . A A . 25 CYS CA 1 1
15 5917 1 1 25 CYS CB C 5.784 -4.549 -0.990 1.00 . A A . 25 CYS CB 1 1
15 5918 1 1 25 CYS H H 5.973 -1.998 0.821 1.00 . A A . 25 CYS H 1 1
15 5919 1 1 25 CYS HA H 4.350 -3.223 -0.089 1.00 . A A . 25 CYS HA 1 1
15 5920 1 1 25 CYS HB2 H 6.577 -5.204 -0.663 1.00 . A A . 25 CYS HB2 1 1
15 5921 1 1 25 CYS HB3 H 5.044 -5.115 -1.533 1.00 . A A . 25 CYS HB3 1 1
15 5922 1 1 25 CYS N N 6.133 -2.962 0.854 1.00 . A A . 25 CYS N 1 1
15 5923 1 1 25 CYS O O 5.160 -5.822 1.704 1.00 . A A . 25 CYS O 1 1
15 5924 1 1 25 CYS SG S 6.503 -3.301 -2.148 1.00 . A A . 25 CYS SG 1 1
15 5925 1 1 26 PHE C C 1.479 -6.084 2.217 1.00 . A A . 26 PHE C 1 1
15 5926 1 1 26 PHE CA C 2.668 -5.267 2.730 1.00 . A A . 26 PHE CA 1 1
15 5927 1 1 26 PHE CB C 2.294 -4.289 3.879 1.00 . A A . 26 PHE CB 1 1
15 5928 1 1 26 PHE CD1 C 0.057 -3.175 3.780 1.00 . A A . 26 PHE CD1 1 1
15 5929 1 1 26 PHE CD2 C 1.926 -2.029 2.854 1.00 . A A . 26 PHE CD2 1 1
15 5930 1 1 26 PHE CE1 C -0.758 -2.119 3.442 1.00 . A A . 26 PHE CE1 1 1
15 5931 1 1 26 PHE CE2 C 1.120 -0.975 2.508 1.00 . A A . 26 PHE CE2 1 1
15 5932 1 1 26 PHE CG C 1.405 -3.143 3.491 1.00 . A A . 26 PHE CG 1 1
15 5933 1 1 26 PHE CZ C -0.226 -1.016 2.803 1.00 . A A . 26 PHE CZ 1 1
15 5934 1 1 26 PHE H H 2.789 -3.889 1.163 1.00 . A A . 26 PHE H 1 1
15 5935 1 1 26 PHE HA H 3.393 -5.973 3.106 1.00 . A A . 26 PHE HA 1 1
15 5936 1 1 26 PHE HB2 H 1.784 -4.828 4.662 1.00 . A A . 26 PHE HB2 1 1
15 5937 1 1 26 PHE HB3 H 3.204 -3.875 4.285 1.00 . A A . 26 PHE HB3 1 1
15 5938 1 1 26 PHE HD1 H -0.351 -4.042 4.276 1.00 . A A . 26 PHE HD1 1 1
15 5939 1 1 26 PHE HD2 H 2.980 -1.999 2.623 1.00 . A A . 26 PHE HD2 1 1
15 5940 1 1 26 PHE HE1 H -1.812 -2.160 3.674 1.00 . A A . 26 PHE HE1 1 1
15 5941 1 1 26 PHE HE2 H 1.546 -0.121 2.002 1.00 . A A . 26 PHE HE2 1 1
15 5942 1 1 26 PHE HZ H -0.860 -0.184 2.536 1.00 . A A . 26 PHE HZ 1 1
15 5943 1 1 26 PHE N N 3.319 -4.556 1.656 1.00 . A A . 26 PHE N 1 1
15 5944 1 1 26 PHE O O 0.877 -5.733 1.204 1.00 . A A . 26 PHE O 1 1
15 5945 1 1 27 PRO C C -1.339 -7.634 2.500 1.00 . A A . 27 PRO C 1 1
15 5946 1 1 27 PRO CA C 0.103 -8.141 2.456 1.00 . A A . 27 PRO CA 1 1
15 5947 1 1 27 PRO CB C 0.277 -9.325 3.409 1.00 . A A . 27 PRO CB 1 1
15 5948 1 1 27 PRO CD C 1.675 -7.577 4.235 1.00 . A A . 27 PRO CD 1 1
15 5949 1 1 27 PRO CG C 0.821 -8.734 4.655 1.00 . A A . 27 PRO CG 1 1
15 5950 1 1 27 PRO HA H 0.316 -8.474 1.452 1.00 . A A . 27 PRO HA 1 1
15 5951 1 1 27 PRO HB2 H -0.682 -9.794 3.580 1.00 . A A . 27 PRO HB2 1 1
15 5952 1 1 27 PRO HB3 H 0.963 -10.043 2.982 1.00 . A A . 27 PRO HB3 1 1
15 5953 1 1 27 PRO HD2 H 1.572 -6.772 4.948 1.00 . A A . 27 PRO HD2 1 1
15 5954 1 1 27 PRO HD3 H 2.710 -7.865 4.143 1.00 . A A . 27 PRO HD3 1 1
15 5955 1 1 27 PRO HG2 H 0.008 -8.386 5.274 1.00 . A A . 27 PRO HG2 1 1
15 5956 1 1 27 PRO HG3 H 1.413 -9.465 5.187 1.00 . A A . 27 PRO HG3 1 1
15 5957 1 1 27 PRO N N 1.118 -7.179 2.921 1.00 . A A . 27 PRO N 1 1
15 5958 1 1 27 PRO O O -2.247 -8.299 1.996 1.00 . A A . 27 PRO O 1 1
15 5959 1 1 28 ASP C C -3.185 -5.138 1.915 1.00 . A A . 28 ASP C 1 1
15 5960 1 1 28 ASP CA C -2.910 -5.984 3.152 1.00 . A A . 28 ASP CA 1 1
15 5961 1 1 28 ASP CB C -3.150 -5.197 4.448 1.00 . A A . 28 ASP CB 1 1
15 5962 1 1 28 ASP CG C -4.623 -5.131 4.783 1.00 . A A . 28 ASP CG 1 1
15 5963 1 1 28 ASP H H -0.820 -5.946 3.409 1.00 . A A . 28 ASP H 1 1
15 5964 1 1 28 ASP HA H -3.561 -6.845 3.121 1.00 . A A . 28 ASP HA 1 1
15 5965 1 1 28 ASP HB2 H -2.627 -5.676 5.262 1.00 . A A . 28 ASP HB2 1 1
15 5966 1 1 28 ASP HB3 H -2.780 -4.190 4.326 1.00 . A A . 28 ASP HB3 1 1
15 5967 1 1 28 ASP N N -1.564 -6.482 3.072 1.00 . A A . 28 ASP N 1 1
15 5968 1 1 28 ASP O O -2.300 -4.970 1.076 1.00 . A A . 28 ASP O 1 1
15 5969 1 1 28 ASP OD1 O -5.128 -6.060 5.452 1.00 . A A . 28 ASP OD1 1 1
15 5970 1 1 28 ASP OD2 O -5.314 -4.218 4.326 1.00 . A A . 28 ASP OD2 1 1
16 5971 1 1 1 GLY C C -6.421 -3.694 0.628 1.00 . A A . 1 GLY C 1 1
16 5972 1 1 1 GLY CA C -5.247 -4.377 -0.025 1.00 . A A . 1 GLY CA 1 1
16 5973 1 1 1 GLY H1 H -5.567 -6.158 1.032 1.00 . A A . 1 GLY H1 1 1
16 5974 1 1 1 GLY HA2 H -4.415 -3.693 -0.090 1.00 . A A . 1 GLY HA2 1 1
16 5975 1 1 1 GLY HA3 H -5.535 -4.699 -1.015 1.00 . A A . 1 GLY HA3 1 1
16 5976 1 1 1 GLY N N -4.865 -5.523 0.771 1.00 . A A . 1 GLY N 1 1
16 5977 1 1 1 GLY O O -6.919 -4.183 1.651 1.00 . A A . 1 GLY O 1 1
16 5978 1 1 2 PHE C C -8.816 -1.120 -0.282 1.00 . A A . 2 PHE C 1 1
16 5979 1 1 2 PHE CA C -7.969 -1.869 0.718 1.00 . A A . 2 PHE CA 1 1
16 5980 1 1 2 PHE CB C -7.402 -0.874 1.770 1.00 . A A . 2 PHE CB 1 1
16 5981 1 1 2 PHE CD1 C -7.022 1.445 0.832 1.00 . A A . 2 PHE CD1 1 1
16 5982 1 1 2 PHE CD2 C -5.138 0.005 1.070 1.00 . A A . 2 PHE CD2 1 1
16 5983 1 1 2 PHE CE1 C -6.205 2.435 0.329 1.00 . A A . 2 PHE CE1 1 1
16 5984 1 1 2 PHE CE2 C -4.317 0.995 0.565 1.00 . A A . 2 PHE CE2 1 1
16 5985 1 1 2 PHE CG C -6.500 0.214 1.210 1.00 . A A . 2 PHE CG 1 1
16 5986 1 1 2 PHE CZ C -4.851 2.210 0.195 1.00 . A A . 2 PHE CZ 1 1
16 5987 1 1 2 PHE H H -6.561 -2.296 -0.796 1.00 . A A . 2 PHE H 1 1
16 5988 1 1 2 PHE HA H -8.590 -2.582 1.238 1.00 . A A . 2 PHE HA 1 1
16 5989 1 1 2 PHE HB2 H -8.226 -0.386 2.269 1.00 . A A . 2 PHE HB2 1 1
16 5990 1 1 2 PHE HB3 H -6.834 -1.431 2.501 1.00 . A A . 2 PHE HB3 1 1
16 5991 1 1 2 PHE HD1 H -8.082 1.625 0.933 1.00 . A A . 2 PHE HD1 1 1
16 5992 1 1 2 PHE HD2 H -4.718 -0.946 1.357 1.00 . A A . 2 PHE HD2 1 1
16 5993 1 1 2 PHE HE1 H -6.626 3.386 0.038 1.00 . A A . 2 PHE HE1 1 1
16 5994 1 1 2 PHE HE2 H -3.258 0.819 0.461 1.00 . A A . 2 PHE HE2 1 1
16 5995 1 1 2 PHE HZ H -4.211 2.985 -0.200 1.00 . A A . 2 PHE HZ 1 1
16 5996 1 1 2 PHE N N -6.896 -2.608 0.072 1.00 . A A . 2 PHE N 1 1
16 5997 1 1 2 PHE O O -8.341 -0.718 -1.337 1.00 . A A . 2 PHE O 1 1
16 5998 1 1 3 CYS C C -11.016 1.203 -0.047 1.00 . A A . 3 CYS C 1 1
16 5999 1 1 3 CYS CA C -10.933 -0.132 -0.739 1.00 . A A . 3 CYS CA 1 1
16 6000 1 1 3 CYS CB C -12.321 -0.772 -0.856 1.00 . A A . 3 CYS CB 1 1
16 6001 1 1 3 CYS H H -10.418 -1.412 0.828 1.00 . A A . 3 CYS H 1 1
16 6002 1 1 3 CYS HA H -10.511 0.022 -1.718 1.00 . A A . 3 CYS HA 1 1
16 6003 1 1 3 CYS HB2 H -12.763 -0.834 0.128 1.00 . A A . 3 CYS HB2 1 1
16 6004 1 1 3 CYS HB3 H -12.942 -0.151 -1.484 1.00 . A A . 3 CYS HB3 1 1
16 6005 1 1 3 CYS N N -10.056 -0.957 0.036 1.00 . A A . 3 CYS N 1 1
16 6006 1 1 3 CYS O O -11.328 1.261 1.148 1.00 . A A . 3 CYS O 1 1
16 6007 1 1 3 CYS SG S -12.315 -2.459 -1.567 1.00 . A A . 3 CYS SG 1 1
16 6008 1 1 4 TRP C C -12.163 4.031 -0.130 1.00 . A A . 4 TRP C 1 1
16 6009 1 1 4 TRP CA C -10.709 3.571 -0.172 1.00 . A A . 4 TRP CA 1 1
16 6010 1 1 4 TRP CB C -9.797 4.468 -0.992 1.00 . A A . 4 TRP CB 1 1
16 6011 1 1 4 TRP CD1 C -9.508 6.380 0.685 1.00 . A A . 4 TRP CD1 1 1
16 6012 1 1 4 TRP CD2 C -9.781 6.990 -1.432 1.00 . A A . 4 TRP CD2 1 1
16 6013 1 1 4 TRP CE2 C -9.632 8.151 -0.659 1.00 . A A . 4 TRP CE2 1 1
16 6014 1 1 4 TRP CE3 C -9.965 7.098 -2.795 1.00 . A A . 4 TRP CE3 1 1
16 6015 1 1 4 TRP CG C -9.715 5.886 -0.567 1.00 . A A . 4 TRP CG 1 1
16 6016 1 1 4 TRP CH2 C -9.842 9.507 -2.576 1.00 . A A . 4 TRP CH2 1 1
16 6017 1 1 4 TRP CZ2 C -9.660 9.424 -1.220 1.00 . A A . 4 TRP CZ2 1 1
16 6018 1 1 4 TRP CZ3 C -9.993 8.356 -3.364 1.00 . A A . 4 TRP CZ3 1 1
16 6019 1 1 4 TRP H H -10.394 2.196 -1.687 1.00 . A A . 4 TRP H 1 1
16 6020 1 1 4 TRP HA H -10.341 3.505 0.841 1.00 . A A . 4 TRP HA 1 1
16 6021 1 1 4 TRP HB2 H -8.797 4.068 -0.949 1.00 . A A . 4 TRP HB2 1 1
16 6022 1 1 4 TRP HB3 H -10.133 4.443 -2.018 1.00 . A A . 4 TRP HB3 1 1
16 6023 1 1 4 TRP HD1 H -9.407 5.770 1.570 1.00 . A A . 4 TRP HD1 1 1
16 6024 1 1 4 TRP HE1 H -9.332 8.346 1.413 1.00 . A A . 4 TRP HE1 1 1
16 6025 1 1 4 TRP HE3 H -10.078 6.185 -3.368 1.00 . A A . 4 TRP HE3 1 1
16 6026 1 1 4 TRP HH2 H -9.871 10.472 -3.061 1.00 . A A . 4 TRP HH2 1 1
16 6027 1 1 4 TRP HZ2 H -9.544 10.316 -0.623 1.00 . A A . 4 TRP HZ2 1 1
16 6028 1 1 4 TRP HZ3 H -10.136 8.463 -4.429 1.00 . A A . 4 TRP HZ3 1 1
16 6029 1 1 4 TRP N N -10.671 2.263 -0.744 1.00 . A A . 4 TRP N 1 1
16 6030 1 1 4 TRP NE1 N -9.464 7.751 0.641 1.00 . A A . 4 TRP NE1 1 1
16 6031 1 1 4 TRP O O -12.748 4.164 0.942 1.00 . A A . 4 TRP O 1 1
16 6032 1 1 5 HIS C C -14.763 3.473 -2.324 1.00 . A A . 5 HIS C 1 1
16 6033 1 1 5 HIS CA C -14.168 4.475 -1.370 1.00 . A A . 5 HIS CA 1 1
16 6034 1 1 5 HIS CB C -14.530 5.919 -1.777 1.00 . A A . 5 HIS CB 1 1
16 6035 1 1 5 HIS CD2 C -13.122 7.582 -0.376 1.00 . A A . 5 HIS CD2 1 1
16 6036 1 1 5 HIS CE1 C -14.683 8.376 0.893 1.00 . A A . 5 HIS CE1 1 1
16 6037 1 1 5 HIS CG C -14.267 6.955 -0.721 1.00 . A A . 5 HIS CG 1 1
16 6038 1 1 5 HIS H H -12.202 4.241 -2.099 1.00 . A A . 5 HIS H 1 1
16 6039 1 1 5 HIS HA H -14.572 4.262 -0.391 1.00 . A A . 5 HIS HA 1 1
16 6040 1 1 5 HIS HB2 H -13.957 6.194 -2.647 1.00 . A A . 5 HIS HB2 1 1
16 6041 1 1 5 HIS HB3 H -15.580 5.956 -2.026 1.00 . A A . 5 HIS HB3 1 1
16 6042 1 1 5 HIS HD1 H -16.194 7.225 0.107 1.00 . A A . 5 HIS HD1 1 1
16 6043 1 1 5 HIS HD2 H -12.150 7.411 -0.813 1.00 . A A . 5 HIS HD2 1 1
16 6044 1 1 5 HIS HE1 H -15.215 8.946 1.641 1.00 . A A . 5 HIS HE1 1 1
16 6045 1 1 5 HIS N N -12.743 4.239 -1.282 1.00 . A A . 5 HIS N 1 1
16 6046 1 1 5 HIS ND1 N -15.242 7.475 0.099 1.00 . A A . 5 HIS ND1 1 1
16 6047 1 1 5 HIS NE2 N -13.386 8.486 0.650 1.00 . A A . 5 HIS NE2 1 1
16 6048 1 1 5 HIS O O -15.417 2.517 -1.915 1.00 . A A . 5 HIS O 1 1
16 6049 1 1 6 HIS C C -13.792 1.987 -5.184 1.00 . A A . 6 HIS C 1 1
16 6050 1 1 6 HIS CA C -14.960 2.752 -4.606 1.00 . A A . 6 HIS CA 1 1
16 6051 1 1 6 HIS CB C -15.713 3.500 -5.715 1.00 . A A . 6 HIS CB 1 1
16 6052 1 1 6 HIS CD2 C -17.236 5.280 -4.606 1.00 . A A . 6 HIS CD2 1 1
16 6053 1 1 6 HIS CE1 C -19.164 4.368 -4.974 1.00 . A A . 6 HIS CE1 1 1
16 6054 1 1 6 HIS CG C -17.005 4.122 -5.267 1.00 . A A . 6 HIS CG 1 1
16 6055 1 1 6 HIS H H -13.969 4.448 -3.849 1.00 . A A . 6 HIS H 1 1
16 6056 1 1 6 HIS HA H -15.633 2.051 -4.136 1.00 . A A . 6 HIS HA 1 1
16 6057 1 1 6 HIS HB2 H -15.083 4.292 -6.091 1.00 . A A . 6 HIS HB2 1 1
16 6058 1 1 6 HIS HB3 H -15.932 2.813 -6.518 1.00 . A A . 6 HIS HB3 1 1
16 6059 1 1 6 HIS HD1 H -18.410 2.705 -5.949 1.00 . A A . 6 HIS HD1 1 1
16 6060 1 1 6 HIS HD2 H -16.485 5.981 -4.272 1.00 . A A . 6 HIS HD2 1 1
16 6061 1 1 6 HIS HE1 H -20.228 4.178 -5.002 1.00 . A A . 6 HIS HE1 1 1
16 6062 1 1 6 HIS N N -14.493 3.662 -3.584 1.00 . A A . 6 HIS N 1 1
16 6063 1 1 6 HIS ND1 N -18.240 3.560 -5.489 1.00 . A A . 6 HIS ND1 1 1
16 6064 1 1 6 HIS NE2 N -18.609 5.434 -4.421 1.00 . A A . 6 HIS NE2 1 1
16 6065 1 1 6 HIS O O -13.925 0.840 -5.592 1.00 . A A . 6 HIS O 1 1
16 6066 1 1 7 SER C C -10.877 1.030 -4.702 1.00 . A A . 7 SER C 1 1
16 6067 1 1 7 SER CA C -11.451 2.020 -5.715 1.00 . A A . 7 SER CA 1 1
16 6068 1 1 7 SER CB C -10.447 3.113 -5.999 1.00 . A A . 7 SER CB 1 1
16 6069 1 1 7 SER H H -12.591 3.542 -4.875 1.00 . A A . 7 SER H 1 1
16 6070 1 1 7 SER HA H -11.687 1.517 -6.640 1.00 . A A . 7 SER HA 1 1
16 6071 1 1 7 SER HB2 H -10.111 3.546 -5.068 1.00 . A A . 7 SER HB2 1 1
16 6072 1 1 7 SER HB3 H -9.607 2.694 -6.531 1.00 . A A . 7 SER HB3 1 1
16 6073 1 1 7 SER HG H -11.329 3.739 -7.631 1.00 . A A . 7 SER HG 1 1
16 6074 1 1 7 SER N N -12.647 2.621 -5.204 1.00 . A A . 7 SER N 1 1
16 6075 1 1 7 SER O O -10.676 1.373 -3.524 1.00 . A A . 7 SER O 1 1
16 6076 1 1 7 SER OG O -11.031 4.130 -6.797 1.00 . A A . 7 SER OG 1 1
16 6077 1 1 8 CYS C C -8.674 -1.518 -4.730 1.00 . A A . 8 CYS C 1 1
16 6078 1 1 8 CYS CA C -10.081 -1.198 -4.305 1.00 . A A . 8 CYS CA 1 1
16 6079 1 1 8 CYS CB C -10.956 -2.447 -4.283 1.00 . A A . 8 CYS CB 1 1
16 6080 1 1 8 CYS H H -10.848 -0.400 -6.077 1.00 . A A . 8 CYS H 1 1
16 6081 1 1 8 CYS HA H -10.025 -0.799 -3.306 1.00 . A A . 8 CYS HA 1 1
16 6082 1 1 8 CYS HB2 H -11.094 -2.801 -5.294 1.00 . A A . 8 CYS HB2 1 1
16 6083 1 1 8 CYS HB3 H -10.463 -3.213 -3.703 1.00 . A A . 8 CYS HB3 1 1
16 6084 1 1 8 CYS N N -10.643 -0.177 -5.143 1.00 . A A . 8 CYS N 1 1
16 6085 1 1 8 CYS O O -8.447 -2.152 -5.770 1.00 . A A . 8 CYS O 1 1
16 6086 1 1 8 CYS SG S -12.610 -2.175 -3.558 1.00 . A A . 8 CYS SG 1 1
16 6087 1 1 9 VAL C C -6.000 -2.717 -4.031 1.00 . A A . 9 VAL C 1 1
16 6088 1 1 9 VAL CA C -6.330 -1.238 -4.163 1.00 . A A . 9 VAL CA 1 1
16 6089 1 1 9 VAL CB C -5.504 -0.439 -3.119 1.00 . A A . 9 VAL CB 1 1
16 6090 1 1 9 VAL CG1 C -4.013 -0.516 -3.406 1.00 . A A . 9 VAL CG1 1 1
16 6091 1 1 9 VAL CG2 C -5.964 1.004 -3.065 1.00 . A A . 9 VAL CG2 1 1
16 6092 1 1 9 VAL H H -8.013 -0.595 -3.111 1.00 . A A . 9 VAL H 1 1
16 6093 1 1 9 VAL HA H -6.090 -0.884 -5.153 1.00 . A A . 9 VAL HA 1 1
16 6094 1 1 9 VAL HB H -5.678 -0.884 -2.151 1.00 . A A . 9 VAL HB 1 1
16 6095 1 1 9 VAL HG11 H -3.471 0.027 -2.645 1.00 . A A . 9 VAL HG11 1 1
16 6096 1 1 9 VAL HG12 H -3.807 -0.078 -4.372 1.00 . A A . 9 VAL HG12 1 1
16 6097 1 1 9 VAL HG13 H -3.700 -1.549 -3.406 1.00 . A A . 9 VAL HG13 1 1
16 6098 1 1 9 VAL HG21 H -5.823 1.468 -4.028 1.00 . A A . 9 VAL HG21 1 1
16 6099 1 1 9 VAL HG22 H -5.390 1.532 -2.318 1.00 . A A . 9 VAL HG22 1 1
16 6100 1 1 9 VAL HG23 H -7.010 1.039 -2.796 1.00 . A A . 9 VAL HG23 1 1
16 6101 1 1 9 VAL N N -7.742 -1.058 -3.935 1.00 . A A . 9 VAL N 1 1
16 6102 1 1 9 VAL O O -6.397 -3.346 -3.033 1.00 . A A . 9 VAL O 1 1
16 6103 1 1 10 PRO C C -4.246 -5.170 -3.787 1.00 . A A . 10 PRO C 1 1
16 6104 1 1 10 PRO CA C -4.945 -4.714 -5.067 1.00 . A A . 10 PRO CA 1 1
16 6105 1 1 10 PRO CB C -3.970 -4.807 -6.240 1.00 . A A . 10 PRO CB 1 1
16 6106 1 1 10 PRO CD C -4.875 -2.595 -6.271 1.00 . A A . 10 PRO CD 1 1
16 6107 1 1 10 PRO CG C -4.353 -3.693 -7.145 1.00 . A A . 10 PRO CG 1 1
16 6108 1 1 10 PRO HA H -5.797 -5.346 -5.260 1.00 . A A . 10 PRO HA 1 1
16 6109 1 1 10 PRO HB2 H -2.960 -4.693 -5.876 1.00 . A A . 10 PRO HB2 1 1
16 6110 1 1 10 PRO HB3 H -4.078 -5.765 -6.726 1.00 . A A . 10 PRO HB3 1 1
16 6111 1 1 10 PRO HD2 H -4.091 -1.886 -6.046 1.00 . A A . 10 PRO HD2 1 1
16 6112 1 1 10 PRO HD3 H -5.704 -2.102 -6.757 1.00 . A A . 10 PRO HD3 1 1
16 6113 1 1 10 PRO HG2 H -3.487 -3.352 -7.692 1.00 . A A . 10 PRO HG2 1 1
16 6114 1 1 10 PRO HG3 H -5.119 -4.022 -7.831 1.00 . A A . 10 PRO HG3 1 1
16 6115 1 1 10 PRO N N -5.322 -3.294 -5.045 1.00 . A A . 10 PRO N 1 1
16 6116 1 1 10 PRO O O -3.530 -4.392 -3.136 1.00 . A A . 10 PRO O 1 1
16 6117 1 1 11 SER C C -2.362 -7.027 -2.466 1.00 . A A . 11 SER C 1 1
16 6118 1 1 11 SER CA C -3.872 -7.024 -2.280 1.00 . A A . 11 SER CA 1 1
16 6119 1 1 11 SER CB C -4.405 -8.442 -2.132 1.00 . A A . 11 SER CB 1 1
16 6120 1 1 11 SER H H -5.100 -6.946 -3.968 1.00 . A A . 11 SER H 1 1
16 6121 1 1 11 SER HA H -4.129 -6.451 -1.403 1.00 . A A . 11 SER HA 1 1
16 6122 1 1 11 SER HB2 H -4.097 -9.032 -2.982 1.00 . A A . 11 SER HB2 1 1
16 6123 1 1 11 SER HB3 H -4.014 -8.877 -1.224 1.00 . A A . 11 SER HB3 1 1
16 6124 1 1 11 SER HG H -6.177 -8.429 -2.959 1.00 . A A . 11 SER HG 1 1
16 6125 1 1 11 SER N N -4.482 -6.411 -3.427 1.00 . A A . 11 SER N 1 1
16 6126 1 1 11 SER O O -1.839 -7.629 -3.418 1.00 . A A . 11 SER O 1 1
16 6127 1 1 11 SER OG O -5.830 -8.434 -2.059 1.00 . A A . 11 SER OG 1 1
16 6128 1 1 12 GLY C C 0.029 -4.772 -2.139 1.00 . A A . 12 GLY C 1 1
16 6129 1 1 12 GLY CA C -0.276 -6.184 -1.751 1.00 . A A . 12 GLY CA 1 1
16 6130 1 1 12 GLY H H -2.135 -5.907 -0.847 1.00 . A A . 12 GLY H 1 1
16 6131 1 1 12 GLY HA2 H 0.210 -6.418 -0.815 1.00 . A A . 12 GLY HA2 1 1
16 6132 1 1 12 GLY HA3 H 0.082 -6.843 -2.525 1.00 . A A . 12 GLY HA3 1 1
16 6133 1 1 12 GLY N N -1.681 -6.337 -1.603 1.00 . A A . 12 GLY N 1 1
16 6134 1 1 12 GLY O O 0.712 -4.520 -3.136 1.00 . A A . 12 GLY O 1 1
16 6135 1 1 13 THR C C 1.028 -2.003 -1.059 1.00 . A A . 13 THR C 1 1
16 6136 1 1 13 THR CA C -0.312 -2.454 -1.636 1.00 . A A . 13 THR CA 1 1
16 6137 1 1 13 THR CB C -1.500 -1.590 -1.130 1.00 . A A . 13 THR CB 1 1
16 6138 1 1 13 THR CG2 C -1.741 -1.808 0.327 1.00 . A A . 13 THR CG2 1 1
16 6139 1 1 13 THR H H -1.029 -4.122 -0.593 1.00 . A A . 13 THR H 1 1
16 6140 1 1 13 THR HA H -0.255 -2.363 -2.705 1.00 . A A . 13 THR HA 1 1
16 6141 1 1 13 THR HB H -2.377 -1.898 -1.679 1.00 . A A . 13 THR HB 1 1
16 6142 1 1 13 THR HG1 H -1.025 -0.117 -2.318 1.00 . A A . 13 THR HG1 1 1
16 6143 1 1 13 THR HG21 H -0.833 -1.531 0.840 1.00 . A A . 13 THR HG21 1 1
16 6144 1 1 13 THR HG22 H -1.931 -2.862 0.460 1.00 . A A . 13 THR HG22 1 1
16 6145 1 1 13 THR HG23 H -2.574 -1.216 0.669 1.00 . A A . 13 THR HG23 1 1
16 6146 1 1 13 THR N N -0.508 -3.846 -1.376 1.00 . A A . 13 THR N 1 1
16 6147 1 1 13 THR O O 1.308 -2.153 0.149 1.00 . A A . 13 THR O 1 1
16 6148 1 1 13 THR OG1 O -1.279 -0.197 -1.390 1.00 . A A . 13 THR OG1 1 1
16 6149 1 1 14 CYS C C 3.411 0.331 -1.780 1.00 . A A . 14 CYS C 1 1
16 6150 1 1 14 CYS CA C 3.184 -1.139 -1.508 1.00 . A A . 14 CYS CA 1 1
16 6151 1 1 14 CYS CB C 4.217 -1.966 -2.279 1.00 . A A . 14 CYS CB 1 1
16 6152 1 1 14 CYS H H 1.575 -1.339 -2.834 1.00 . A A . 14 CYS H 1 1
16 6153 1 1 14 CYS HA H 3.295 -1.327 -0.453 1.00 . A A . 14 CYS HA 1 1
16 6154 1 1 14 CYS HB2 H 4.322 -1.540 -3.265 1.00 . A A . 14 CYS HB2 1 1
16 6155 1 1 14 CYS HB3 H 5.169 -1.889 -1.773 1.00 . A A . 14 CYS HB3 1 1
16 6156 1 1 14 CYS N N 1.863 -1.497 -1.907 1.00 . A A . 14 CYS N 1 1
16 6157 1 1 14 CYS O O 3.485 0.758 -2.947 1.00 . A A . 14 CYS O 1 1
16 6158 1 1 14 CYS SG S 3.835 -3.764 -2.497 1.00 . A A . 14 CYS SG 1 1
16 6159 1 1 15 ALA C C 5.212 2.768 -0.934 1.00 . A A . 15 ALA C 1 1
16 6160 1 1 15 ALA CA C 3.724 2.512 -0.861 1.00 . A A . 15 ALA CA 1 1
16 6161 1 1 15 ALA CB C 3.100 3.261 0.305 1.00 . A A . 15 ALA CB 1 1
16 6162 1 1 15 ALA H H 3.430 0.730 0.170 1.00 . A A . 15 ALA H 1 1
16 6163 1 1 15 ALA HA H 3.265 2.849 -1.777 1.00 . A A . 15 ALA HA 1 1
16 6164 1 1 15 ALA HB1 H 2.042 3.049 0.344 1.00 . A A . 15 ALA HB1 1 1
16 6165 1 1 15 ALA HB2 H 3.247 4.321 0.170 1.00 . A A . 15 ALA HB2 1 1
16 6166 1 1 15 ALA HB3 H 3.565 2.946 1.228 1.00 . A A . 15 ALA HB3 1 1
16 6167 1 1 15 ALA N N 3.497 1.105 -0.735 1.00 . A A . 15 ALA N 1 1
16 6168 1 1 15 ALA O O 6.005 2.046 -0.309 1.00 . A A . 15 ALA O 1 1
16 6169 1 1 16 ASP C C 7.449 4.919 -0.695 1.00 . A A . 16 ASP C 1 1
16 6170 1 1 16 ASP CA C 6.999 4.080 -1.864 1.00 . A A . 16 ASP CA 1 1
16 6171 1 1 16 ASP CB C 7.283 4.849 -3.172 1.00 . A A . 16 ASP CB 1 1
16 6172 1 1 16 ASP CG C 6.995 4.075 -4.438 1.00 . A A . 16 ASP CG 1 1
16 6173 1 1 16 ASP H H 4.921 4.261 -2.203 1.00 . A A . 16 ASP H 1 1
16 6174 1 1 16 ASP HA H 7.562 3.159 -1.870 1.00 . A A . 16 ASP HA 1 1
16 6175 1 1 16 ASP HB2 H 6.670 5.739 -3.188 1.00 . A A . 16 ASP HB2 1 1
16 6176 1 1 16 ASP HB3 H 8.319 5.148 -3.180 1.00 . A A . 16 ASP HB3 1 1
16 6177 1 1 16 ASP N N 5.596 3.745 -1.714 1.00 . A A . 16 ASP N 1 1
16 6178 1 1 16 ASP O O 7.147 6.114 -0.627 1.00 . A A . 16 ASP O 1 1
16 6179 1 1 16 ASP OD1 O 7.807 3.206 -4.826 1.00 . A A . 16 ASP OD1 1 1
16 6180 1 1 16 ASP OD2 O 5.970 4.363 -5.107 1.00 . A A . 16 ASP OD2 1 1
16 6181 1 1 17 PHE C C 10.106 5.251 1.138 1.00 . A A . 17 PHE C 1 1
16 6182 1 1 17 PHE CA C 8.630 5.006 1.385 1.00 . A A . 17 PHE CA 1 1
16 6183 1 1 17 PHE CB C 8.465 4.199 2.680 1.00 . A A . 17 PHE CB 1 1
16 6184 1 1 17 PHE CD1 C 6.288 4.956 3.636 1.00 . A A . 17 PHE CD1 1 1
16 6185 1 1 17 PHE CD2 C 6.490 2.690 2.945 1.00 . A A . 17 PHE CD2 1 1
16 6186 1 1 17 PHE CE1 C 4.987 4.727 4.028 1.00 . A A . 17 PHE CE1 1 1
16 6187 1 1 17 PHE CE2 C 5.191 2.452 3.334 1.00 . A A . 17 PHE CE2 1 1
16 6188 1 1 17 PHE CG C 7.051 3.944 3.089 1.00 . A A . 17 PHE CG 1 1
16 6189 1 1 17 PHE CZ C 4.435 3.472 3.876 1.00 . A A . 17 PHE CZ 1 1
16 6190 1 1 17 PHE H H 8.206 3.324 0.216 1.00 . A A . 17 PHE H 1 1
16 6191 1 1 17 PHE HA H 8.100 5.942 1.476 1.00 . A A . 17 PHE HA 1 1
16 6192 1 1 17 PHE HB2 H 8.949 3.241 2.558 1.00 . A A . 17 PHE HB2 1 1
16 6193 1 1 17 PHE HB3 H 8.955 4.730 3.482 1.00 . A A . 17 PHE HB3 1 1
16 6194 1 1 17 PHE HD1 H 6.721 5.938 3.751 1.00 . A A . 17 PHE HD1 1 1
16 6195 1 1 17 PHE HD2 H 7.081 1.891 2.522 1.00 . A A . 17 PHE HD2 1 1
16 6196 1 1 17 PHE HE1 H 4.408 5.533 4.453 1.00 . A A . 17 PHE HE1 1 1
16 6197 1 1 17 PHE HE2 H 4.765 1.468 3.212 1.00 . A A . 17 PHE HE2 1 1
16 6198 1 1 17 PHE HZ H 3.416 3.287 4.183 1.00 . A A . 17 PHE HZ 1 1
16 6199 1 1 17 PHE N N 8.086 4.298 0.255 1.00 . A A . 17 PHE N 1 1
16 6200 1 1 17 PHE O O 10.729 4.506 0.373 1.00 . A A . 17 PHE O 1 1
16 6201 1 1 18 PRO C C 12.932 5.433 2.292 1.00 . A A . 18 PRO C 1 1
16 6202 1 1 18 PRO CA C 12.127 6.556 1.624 1.00 . A A . 18 PRO CA 1 1
16 6203 1 1 18 PRO CB C 12.326 7.872 2.393 1.00 . A A . 18 PRO CB 1 1
16 6204 1 1 18 PRO CD C 10.003 7.324 2.526 1.00 . A A . 18 PRO CD 1 1
16 6205 1 1 18 PRO CG C 10.967 8.472 2.509 1.00 . A A . 18 PRO CG 1 1
16 6206 1 1 18 PRO HA H 12.438 6.667 0.596 1.00 . A A . 18 PRO HA 1 1
16 6207 1 1 18 PRO HB2 H 12.748 7.657 3.364 1.00 . A A . 18 PRO HB2 1 1
16 6208 1 1 18 PRO HB3 H 12.997 8.516 1.844 1.00 . A A . 18 PRO HB3 1 1
16 6209 1 1 18 PRO HD2 H 9.817 6.967 3.528 1.00 . A A . 18 PRO HD2 1 1
16 6210 1 1 18 PRO HD3 H 9.076 7.614 2.053 1.00 . A A . 18 PRO HD3 1 1
16 6211 1 1 18 PRO HG2 H 10.891 9.039 3.424 1.00 . A A . 18 PRO HG2 1 1
16 6212 1 1 18 PRO HG3 H 10.775 9.108 1.657 1.00 . A A . 18 PRO HG3 1 1
16 6213 1 1 18 PRO N N 10.688 6.298 1.729 1.00 . A A . 18 PRO N 1 1
16 6214 1 1 18 PRO O O 12.388 4.634 3.059 1.00 . A A . 18 PRO O 1 1
16 6215 1 1 19 TRP C C 15.313 4.607 4.057 1.00 . A A . 19 TRP C 1 1
16 6216 1 1 19 TRP CA C 15.034 4.347 2.588 1.00 . A A . 19 TRP CA 1 1
16 6217 1 1 19 TRP CB C 16.301 4.132 1.774 1.00 . A A . 19 TRP CB 1 1
16 6218 1 1 19 TRP CD1 C 15.357 3.175 -0.393 1.00 . A A . 19 TRP CD1 1 1
16 6219 1 1 19 TRP CD2 C 16.649 1.775 0.775 1.00 . A A . 19 TRP CD2 1 1
16 6220 1 1 19 TRP CE2 C 16.194 1.110 -0.363 1.00 . A A . 19 TRP CE2 1 1
16 6221 1 1 19 TRP CE3 C 17.486 1.095 1.664 1.00 . A A . 19 TRP CE3 1 1
16 6222 1 1 19 TRP CG C 16.103 3.089 0.743 1.00 . A A . 19 TRP CG 1 1
16 6223 1 1 19 TRP CH2 C 17.357 -0.842 0.245 1.00 . A A . 19 TRP CH2 1 1
16 6224 1 1 19 TRP CZ2 C 16.540 -0.199 -0.636 1.00 . A A . 19 TRP CZ2 1 1
16 6225 1 1 19 TRP CZ3 C 17.830 -0.205 1.386 1.00 . A A . 19 TRP CZ3 1 1
16 6226 1 1 19 TRP H H 14.587 6.009 1.383 1.00 . A A . 19 TRP H 1 1
16 6227 1 1 19 TRP HA H 14.451 3.437 2.544 1.00 . A A . 19 TRP HA 1 1
16 6228 1 1 19 TRP HB2 H 16.582 5.051 1.284 1.00 . A A . 19 TRP HB2 1 1
16 6229 1 1 19 TRP HB3 H 17.096 3.810 2.428 1.00 . A A . 19 TRP HB3 1 1
16 6230 1 1 19 TRP HD1 H 14.811 4.054 -0.699 1.00 . A A . 19 TRP HD1 1 1
16 6231 1 1 19 TRP HE1 H 14.944 1.786 -1.912 1.00 . A A . 19 TRP HE1 1 1
16 6232 1 1 19 TRP HE3 H 17.864 1.574 2.555 1.00 . A A . 19 TRP HE3 1 1
16 6233 1 1 19 TRP HH2 H 17.652 -1.866 0.064 1.00 . A A . 19 TRP HH2 1 1
16 6234 1 1 19 TRP HZ2 H 16.175 -0.700 -1.513 1.00 . A A . 19 TRP HZ2 1 1
16 6235 1 1 19 TRP HZ3 H 18.478 -0.747 2.059 1.00 . A A . 19 TRP HZ3 1 1
16 6236 1 1 19 TRP N N 14.194 5.356 2.001 1.00 . A A . 19 TRP N 1 1
16 6237 1 1 19 TRP NE1 N 15.400 1.983 -1.063 1.00 . A A . 19 TRP NE1 1 1
16 6238 1 1 19 TRP O O 15.348 5.761 4.494 1.00 . A A . 19 TRP O 1 1
16 6239 1 1 20 PRO C C 14.226 1.435 4.479 1.00 . A A . 20 PRO C 1 1
16 6240 1 1 20 PRO CA C 15.564 2.150 4.379 1.00 . A A . 20 PRO CA 1 1
16 6241 1 1 20 PRO CB C 16.577 1.534 5.326 1.00 . A A . 20 PRO CB 1 1
16 6242 1 1 20 PRO CD C 15.751 3.600 6.306 1.00 . A A . 20 PRO CD 1 1
16 6243 1 1 20 PRO CG C 16.333 2.236 6.630 1.00 . A A . 20 PRO CG 1 1
16 6244 1 1 20 PRO HA H 15.898 2.045 3.356 1.00 . A A . 20 PRO HA 1 1
16 6245 1 1 20 PRO HB2 H 16.400 0.471 5.401 1.00 . A A . 20 PRO HB2 1 1
16 6246 1 1 20 PRO HB3 H 17.578 1.716 4.964 1.00 . A A . 20 PRO HB3 1 1
16 6247 1 1 20 PRO HD2 H 14.821 3.751 6.833 1.00 . A A . 20 PRO HD2 1 1
16 6248 1 1 20 PRO HD3 H 16.455 4.381 6.552 1.00 . A A . 20 PRO HD3 1 1
16 6249 1 1 20 PRO HG2 H 15.630 1.669 7.222 1.00 . A A . 20 PRO HG2 1 1
16 6250 1 1 20 PRO HG3 H 17.263 2.349 7.165 1.00 . A A . 20 PRO HG3 1 1
16 6251 1 1 20 PRO N N 15.521 3.541 4.854 1.00 . A A . 20 PRO N 1 1
16 6252 1 1 20 PRO O O 14.172 0.202 4.472 1.00 . A A . 20 PRO O 1 1
16 6253 1 1 21 LEU C C 11.577 1.055 3.185 1.00 . A A . 21 LEU C 1 1
16 6254 1 1 21 LEU CA C 11.842 1.641 4.562 1.00 . A A . 21 LEU CA 1 1
16 6255 1 1 21 LEU CB C 10.839 2.739 4.860 1.00 . A A . 21 LEU CB 1 1
16 6256 1 1 21 LEU CD1 C 9.950 4.565 6.314 1.00 . A A . 21 LEU CD1 1 1
16 6257 1 1 21 LEU CD2 C 10.605 2.396 7.332 1.00 . A A . 21 LEU CD2 1 1
16 6258 1 1 21 LEU CG C 10.920 3.401 6.238 1.00 . A A . 21 LEU CG 1 1
16 6259 1 1 21 LEU H H 13.282 3.168 4.595 1.00 . A A . 21 LEU H 1 1
16 6260 1 1 21 LEU HA H 11.778 0.869 5.314 1.00 . A A . 21 LEU HA 1 1
16 6261 1 1 21 LEU HB2 H 11.081 3.498 4.130 1.00 . A A . 21 LEU HB2 1 1
16 6262 1 1 21 LEU HB3 H 9.837 2.374 4.688 1.00 . A A . 21 LEU HB3 1 1
16 6263 1 1 21 LEU HD11 H 10.205 5.294 5.558 1.00 . A A . 21 LEU HD11 1 1
16 6264 1 1 21 LEU HD12 H 10.010 5.020 7.291 1.00 . A A . 21 LEU HD12 1 1
16 6265 1 1 21 LEU HD13 H 8.947 4.205 6.142 1.00 . A A . 21 LEU HD13 1 1
16 6266 1 1 21 LEU HD21 H 11.323 1.592 7.302 1.00 . A A . 21 LEU HD21 1 1
16 6267 1 1 21 LEU HD22 H 9.614 1.998 7.169 1.00 . A A . 21 LEU HD22 1 1
16 6268 1 1 21 LEU HD23 H 10.645 2.885 8.294 1.00 . A A . 21 LEU HD23 1 1
16 6269 1 1 21 LEU HG H 11.919 3.779 6.397 1.00 . A A . 21 LEU HG 1 1
16 6270 1 1 21 LEU N N 13.169 2.194 4.556 1.00 . A A . 21 LEU N 1 1
16 6271 1 1 21 LEU O O 11.409 -0.157 3.030 1.00 . A A . 21 LEU O 1 1
16 6272 1 1 22 GLY C C 10.088 0.892 0.586 1.00 . A A . 22 GLY C 1 1
16 6273 1 1 22 GLY CA C 11.438 1.514 0.814 1.00 . A A . 22 GLY CA 1 1
16 6274 1 1 22 GLY H H 11.768 2.873 2.386 1.00 . A A . 22 GLY H 1 1
16 6275 1 1 22 GLY HA2 H 11.537 2.380 0.177 1.00 . A A . 22 GLY HA2 1 1
16 6276 1 1 22 GLY HA3 H 12.204 0.798 0.555 1.00 . A A . 22 GLY HA3 1 1
16 6277 1 1 22 GLY N N 11.622 1.922 2.184 1.00 . A A . 22 GLY N 1 1
16 6278 1 1 22 GLY O O 9.047 1.471 0.932 1.00 . A A . 22 GLY O 1 1
16 6279 1 1 23 HIS C C 8.536 -1.842 0.993 1.00 . A A . 23 HIS C 1 1
16 6280 1 1 23 HIS CA C 8.874 -0.983 -0.208 1.00 . A A . 23 HIS CA 1 1
16 6281 1 1 23 HIS CB C 8.970 -1.857 -1.488 1.00 . A A . 23 HIS CB 1 1
16 6282 1 1 23 HIS CD2 C 10.360 -0.354 -3.099 1.00 . A A . 23 HIS CD2 1 1
16 6283 1 1 23 HIS CE1 C 9.048 -0.356 -4.818 1.00 . A A . 23 HIS CE1 1 1
16 6284 1 1 23 HIS CG C 9.276 -1.101 -2.763 1.00 . A A . 23 HIS CG 1 1
16 6285 1 1 23 HIS H H 10.944 -0.721 -0.163 1.00 . A A . 23 HIS H 1 1
16 6286 1 1 23 HIS HA H 8.095 -0.247 -0.341 1.00 . A A . 23 HIS HA 1 1
16 6287 1 1 23 HIS HB2 H 9.751 -2.589 -1.351 1.00 . A A . 23 HIS HB2 1 1
16 6288 1 1 23 HIS HB3 H 8.031 -2.374 -1.624 1.00 . A A . 23 HIS HB3 1 1
16 6289 1 1 23 HIS HD1 H 7.603 -1.565 -3.979 1.00 . A A . 23 HIS HD1 1 1
16 6290 1 1 23 HIS HD2 H 11.209 -0.147 -2.465 1.00 . A A . 23 HIS HD2 1 1
16 6291 1 1 23 HIS HE1 H 8.635 -0.173 -5.797 1.00 . A A . 23 HIS HE1 1 1
16 6292 1 1 23 HIS N N 10.091 -0.284 0.052 1.00 . A A . 23 HIS N 1 1
16 6293 1 1 23 HIS ND1 N 8.456 -1.088 -3.874 1.00 . A A . 23 HIS ND1 1 1
16 6294 1 1 23 HIS NE2 N 10.211 0.116 -4.399 1.00 . A A . 23 HIS NE2 1 1
16 6295 1 1 23 HIS O O 8.889 -3.025 1.043 1.00 . A A . 23 HIS O 1 1
16 6296 1 1 24 GLN C C 6.410 -2.926 2.771 1.00 . A A . 24 GLN C 1 1
16 6297 1 1 24 GLN CA C 7.520 -1.982 3.188 1.00 . A A . 24 GLN CA 1 1
16 6298 1 1 24 GLN CB C 7.048 -1.045 4.305 1.00 . A A . 24 GLN CB 1 1
16 6299 1 1 24 GLN CD C 9.144 -1.121 5.766 1.00 . A A . 24 GLN CD 1 1
16 6300 1 1 24 GLN CG C 8.158 -0.249 4.986 1.00 . A A . 24 GLN CG 1 1
16 6301 1 1 24 GLN H H 7.844 -0.250 1.952 1.00 . A A . 24 GLN H 1 1
16 6302 1 1 24 GLN HA H 8.360 -2.567 3.530 1.00 . A A . 24 GLN HA 1 1
16 6303 1 1 24 GLN HB2 H 6.351 -0.339 3.879 1.00 . A A . 24 GLN HB2 1 1
16 6304 1 1 24 GLN HB3 H 6.538 -1.629 5.056 1.00 . A A . 24 GLN HB3 1 1
16 6305 1 1 24 GLN HE21 H 7.738 -2.459 6.210 1.00 . A A . 24 GLN HE21 1 1
16 6306 1 1 24 GLN HE22 H 9.309 -2.786 6.808 1.00 . A A . 24 GLN HE22 1 1
16 6307 1 1 24 GLN HG2 H 8.709 0.288 4.228 1.00 . A A . 24 GLN HG2 1 1
16 6308 1 1 24 GLN HG3 H 7.708 0.459 5.667 1.00 . A A . 24 GLN HG3 1 1
16 6309 1 1 24 GLN N N 7.951 -1.226 2.012 1.00 . A A . 24 GLN N 1 1
16 6310 1 1 24 GLN NE2 N 8.684 -2.217 6.308 1.00 . A A . 24 GLN NE2 1 1
16 6311 1 1 24 GLN O O 6.540 -4.137 2.902 1.00 . A A . 24 GLN O 1 1
16 6312 1 1 24 GLN OE1 O 10.314 -0.787 5.903 1.00 . A A . 24 GLN OE1 1 1
16 6313 1 1 25 CYS C C 3.369 -3.817 2.539 1.00 . A A . 25 CYS C 1 1
16 6314 1 1 25 CYS CA C 4.261 -3.042 1.566 1.00 . A A . 25 CYS CA 1 1
16 6315 1 1 25 CYS CB C 4.740 -3.929 0.416 1.00 . A A . 25 CYS CB 1 1
16 6316 1 1 25 CYS H H 5.323 -1.363 2.210 1.00 . A A . 25 CYS H 1 1
16 6317 1 1 25 CYS HA H 3.627 -2.283 1.141 1.00 . A A . 25 CYS HA 1 1
16 6318 1 1 25 CYS HB2 H 5.438 -3.375 -0.195 1.00 . A A . 25 CYS HB2 1 1
16 6319 1 1 25 CYS HB3 H 5.239 -4.794 0.827 1.00 . A A . 25 CYS HB3 1 1
16 6320 1 1 25 CYS N N 5.371 -2.340 2.192 1.00 . A A . 25 CYS N 1 1
16 6321 1 1 25 CYS O O 3.823 -4.431 3.507 1.00 . A A . 25 CYS O 1 1
16 6322 1 1 25 CYS SG S 3.398 -4.519 -0.658 1.00 . A A . 25 CYS SG 1 1
16 6323 1 1 26 PHE C C 0.686 -5.686 2.278 1.00 . A A . 26 PHE C 1 1
16 6324 1 1 26 PHE CA C 1.126 -4.474 3.048 1.00 . A A . 26 PHE CA 1 1
16 6325 1 1 26 PHE CB C -0.088 -3.605 3.354 1.00 . A A . 26 PHE CB 1 1
16 6326 1 1 26 PHE CD1 C 0.438 -2.592 5.554 1.00 . A A . 26 PHE CD1 1 1
16 6327 1 1 26 PHE CD2 C 0.307 -1.163 3.659 1.00 . A A . 26 PHE CD2 1 1
16 6328 1 1 26 PHE CE1 C 0.729 -1.508 6.357 1.00 . A A . 26 PHE CE1 1 1
16 6329 1 1 26 PHE CE2 C 0.598 -0.074 4.446 1.00 . A A . 26 PHE CE2 1 1
16 6330 1 1 26 PHE CG C 0.227 -2.428 4.204 1.00 . A A . 26 PHE CG 1 1
16 6331 1 1 26 PHE CZ C 0.810 -0.243 5.800 1.00 . A A . 26 PHE CZ 1 1
16 6332 1 1 26 PHE H H 1.773 -3.246 1.502 1.00 . A A . 26 PHE H 1 1
16 6333 1 1 26 PHE HA H 1.591 -4.769 3.976 1.00 . A A . 26 PHE HA 1 1
16 6334 1 1 26 PHE HB2 H -0.507 -3.243 2.427 1.00 . A A . 26 PHE HB2 1 1
16 6335 1 1 26 PHE HB3 H -0.829 -4.201 3.866 1.00 . A A . 26 PHE HB3 1 1
16 6336 1 1 26 PHE HD1 H 0.371 -3.591 5.963 1.00 . A A . 26 PHE HD1 1 1
16 6337 1 1 26 PHE HD2 H 0.142 -1.031 2.601 1.00 . A A . 26 PHE HD2 1 1
16 6338 1 1 26 PHE HE1 H 0.893 -1.648 7.414 1.00 . A A . 26 PHE HE1 1 1
16 6339 1 1 26 PHE HE2 H 0.662 0.904 3.994 1.00 . A A . 26 PHE HE2 1 1
16 6340 1 1 26 PHE HZ H 1.038 0.610 6.423 1.00 . A A . 26 PHE HZ 1 1
16 6341 1 1 26 PHE N N 2.091 -3.764 2.277 1.00 . A A . 26 PHE N 1 1
16 6342 1 1 26 PHE O O 0.429 -5.589 1.088 1.00 . A A . 26 PHE O 1 1
16 6343 1 1 27 PRO C C -1.257 -7.974 1.758 1.00 . A A . 27 PRO C 1 1
16 6344 1 1 27 PRO CA C 0.172 -8.102 2.319 1.00 . A A . 27 PRO CA 1 1
16 6345 1 1 27 PRO CB C 0.156 -9.054 3.516 1.00 . A A . 27 PRO CB 1 1
16 6346 1 1 27 PRO CD C 1.161 -7.071 4.298 1.00 . A A . 27 PRO CD 1 1
16 6347 1 1 27 PRO CG C 1.245 -8.561 4.385 1.00 . A A . 27 PRO CG 1 1
16 6348 1 1 27 PRO HA H 0.840 -8.482 1.561 1.00 . A A . 27 PRO HA 1 1
16 6349 1 1 27 PRO HB2 H -0.793 -8.941 4.018 1.00 . A A . 27 PRO HB2 1 1
16 6350 1 1 27 PRO HB3 H 0.314 -10.074 3.203 1.00 . A A . 27 PRO HB3 1 1
16 6351 1 1 27 PRO HD2 H 0.478 -6.680 5.036 1.00 . A A . 27 PRO HD2 1 1
16 6352 1 1 27 PRO HD3 H 2.143 -6.641 4.419 1.00 . A A . 27 PRO HD3 1 1
16 6353 1 1 27 PRO HG2 H 1.090 -8.894 5.401 1.00 . A A . 27 PRO HG2 1 1
16 6354 1 1 27 PRO HG3 H 2.200 -8.904 4.014 1.00 . A A . 27 PRO HG3 1 1
16 6355 1 1 27 PRO N N 0.656 -6.849 2.925 1.00 . A A . 27 PRO N 1 1
16 6356 1 1 27 PRO O O -1.609 -8.600 0.758 1.00 . A A . 27 PRO O 1 1
16 6357 1 1 28 ASP C C -3.645 -5.734 1.180 1.00 . A A . 28 ASP C 1 1
16 6358 1 1 28 ASP CA C -3.445 -6.981 2.043 1.00 . A A . 28 ASP CA 1 1
16 6359 1 1 28 ASP CB C -4.295 -6.878 3.320 1.00 . A A . 28 ASP CB 1 1
16 6360 1 1 28 ASP CG C -3.956 -5.661 4.154 1.00 . A A . 28 ASP CG 1 1
16 6361 1 1 28 ASP H H -1.699 -6.610 3.132 1.00 . A A . 28 ASP H 1 1
16 6362 1 1 28 ASP HA H -3.763 -7.852 1.489 1.00 . A A . 28 ASP HA 1 1
16 6363 1 1 28 ASP HB2 H -5.338 -6.819 3.047 1.00 . A A . 28 ASP HB2 1 1
16 6364 1 1 28 ASP HB3 H -4.135 -7.761 3.921 1.00 . A A . 28 ASP HB3 1 1
16 6365 1 1 28 ASP N N -2.052 -7.155 2.395 1.00 . A A . 28 ASP N 1 1
16 6366 1 1 28 ASP O O -2.692 -5.000 0.882 1.00 . A A . 28 ASP O 1 1
16 6367 1 1 28 ASP OD1 O -2.813 -5.553 4.639 1.00 . A A . 28 ASP OD1 1 1
16 6368 1 1 28 ASP OD2 O -4.826 -4.794 4.354 1.00 . A A . 28 ASP OD2 1 1
17 6369 1 1 1 GLY C C -5.484 -3.415 1.358 1.00 . A A . 1 GLY C 1 1
17 6370 1 1 1 GLY CA C -4.579 -4.239 0.496 1.00 . A A . 1 GLY CA 1 1
17 6371 1 1 1 GLY H1 H -5.216 -6.124 1.114 1.00 . A A . 1 GLY H1 1 1
17 6372 1 1 1 GLY HA2 H -3.612 -3.762 0.438 1.00 . A A . 1 GLY HA2 1 1
17 6373 1 1 1 GLY HA3 H -5.004 -4.303 -0.494 1.00 . A A . 1 GLY HA3 1 1
17 6374 1 1 1 GLY N N -4.419 -5.554 1.023 1.00 . A A . 1 GLY N 1 1
17 6375 1 1 1 GLY O O -5.596 -3.656 2.576 1.00 . A A . 1 GLY O 1 1
17 6376 1 1 2 PHE C C -7.961 -0.968 0.430 1.00 . A A . 2 PHE C 1 1
17 6377 1 1 2 PHE CA C -7.035 -1.588 1.435 1.00 . A A . 2 PHE CA 1 1
17 6378 1 1 2 PHE CB C -6.297 -0.512 2.277 1.00 . A A . 2 PHE CB 1 1
17 6379 1 1 2 PHE CD1 C -3.926 -0.050 1.575 1.00 . A A . 2 PHE CD1 1 1
17 6380 1 1 2 PHE CD2 C -5.615 1.462 0.847 1.00 . A A . 2 PHE CD2 1 1
17 6381 1 1 2 PHE CE1 C -2.971 0.703 0.931 1.00 . A A . 2 PHE CE1 1 1
17 6382 1 1 2 PHE CE2 C -4.661 2.217 0.197 1.00 . A A . 2 PHE CE2 1 1
17 6383 1 1 2 PHE CG C -5.260 0.315 1.543 1.00 . A A . 2 PHE CG 1 1
17 6384 1 1 2 PHE CZ C -3.337 1.837 0.240 1.00 . A A . 2 PHE CZ 1 1
17 6385 1 1 2 PHE H H -6.015 -2.338 -0.210 1.00 . A A . 2 PHE H 1 1
17 6386 1 1 2 PHE HA H -7.631 -2.202 2.094 1.00 . A A . 2 PHE HA 1 1
17 6387 1 1 2 PHE HB2 H -7.028 0.178 2.671 1.00 . A A . 2 PHE HB2 1 1
17 6388 1 1 2 PHE HB3 H -5.807 -1.002 3.106 1.00 . A A . 2 PHE HB3 1 1
17 6389 1 1 2 PHE HD1 H -3.632 -0.942 2.107 1.00 . A A . 2 PHE HD1 1 1
17 6390 1 1 2 PHE HD2 H -6.652 1.760 0.808 1.00 . A A . 2 PHE HD2 1 1
17 6391 1 1 2 PHE HE1 H -1.935 0.402 0.972 1.00 . A A . 2 PHE HE1 1 1
17 6392 1 1 2 PHE HE2 H -4.949 3.105 -0.344 1.00 . A A . 2 PHE HE2 1 1
17 6393 1 1 2 PHE HZ H -2.588 2.429 -0.265 1.00 . A A . 2 PHE HZ 1 1
17 6394 1 1 2 PHE N N -6.125 -2.467 0.757 1.00 . A A . 2 PHE N 1 1
17 6395 1 1 2 PHE O O -7.545 -0.616 -0.668 1.00 . A A . 2 PHE O 1 1
17 6396 1 1 3 CYS C C -10.811 0.872 0.482 1.00 . A A . 3 CYS C 1 1
17 6397 1 1 3 CYS CA C -10.136 -0.305 -0.138 1.00 . A A . 3 CYS CA 1 1
17 6398 1 1 3 CYS CB C -11.132 -1.353 -0.641 1.00 . A A . 3 CYS CB 1 1
17 6399 1 1 3 CYS H H -9.496 -1.165 1.646 1.00 . A A . 3 CYS H 1 1
17 6400 1 1 3 CYS HA H -9.564 0.055 -0.976 1.00 . A A . 3 CYS HA 1 1
17 6401 1 1 3 CYS HB2 H -11.653 -1.778 0.204 1.00 . A A . 3 CYS HB2 1 1
17 6402 1 1 3 CYS HB3 H -11.843 -0.882 -1.302 1.00 . A A . 3 CYS HB3 1 1
17 6403 1 1 3 CYS N N -9.193 -0.867 0.762 1.00 . A A . 3 CYS N 1 1
17 6404 1 1 3 CYS O O -11.355 0.789 1.583 1.00 . A A . 3 CYS O 1 1
17 6405 1 1 3 CYS SG S -10.338 -2.723 -1.563 1.00 . A A . 3 CYS SG 1 1
17 6406 1 1 4 TRP C C -12.209 3.640 -0.944 1.00 . A A . 4 TRP C 1 1
17 6407 1 1 4 TRP CA C -11.280 3.198 0.204 1.00 . A A . 4 TRP CA 1 1
17 6408 1 1 4 TRP CB C -10.099 4.171 0.464 1.00 . A A . 4 TRP CB 1 1
17 6409 1 1 4 TRP CD1 C -10.886 5.910 2.168 1.00 . A A . 4 TRP CD1 1 1
17 6410 1 1 4 TRP CD2 C -10.438 6.718 0.138 1.00 . A A . 4 TRP CD2 1 1
17 6411 1 1 4 TRP CE2 C -10.863 7.774 0.950 1.00 . A A . 4 TRP CE2 1 1
17 6412 1 1 4 TRP CE3 C -10.092 6.972 -1.183 1.00 . A A . 4 TRP CE3 1 1
17 6413 1 1 4 TRP CG C -10.469 5.537 0.926 1.00 . A A . 4 TRP CG 1 1
17 6414 1 1 4 TRP CH2 C -10.612 9.301 -0.819 1.00 . A A . 4 TRP CH2 1 1
17 6415 1 1 4 TRP CZ2 C -10.957 9.075 0.482 1.00 . A A . 4 TRP CZ2 1 1
17 6416 1 1 4 TRP CZ3 C -10.182 8.263 -1.652 1.00 . A A . 4 TRP CZ3 1 1
17 6417 1 1 4 TRP H H -10.264 1.979 -1.073 1.00 . A A . 4 TRP H 1 1
17 6418 1 1 4 TRP HA H -11.851 3.053 1.108 1.00 . A A . 4 TRP HA 1 1
17 6419 1 1 4 TRP HB2 H -9.458 3.744 1.220 1.00 . A A . 4 TRP HB2 1 1
17 6420 1 1 4 TRP HB3 H -9.530 4.267 -0.450 1.00 . A A . 4 TRP HB3 1 1
17 6421 1 1 4 TRP HD1 H -11.011 5.233 3.000 1.00 . A A . 4 TRP HD1 1 1
17 6422 1 1 4 TRP HE1 H -11.450 7.772 2.959 1.00 . A A . 4 TRP HE1 1 1
17 6423 1 1 4 TRP HE3 H -9.764 6.161 -1.819 1.00 . A A . 4 TRP HE3 1 1
17 6424 1 1 4 TRP HH2 H -10.671 10.300 -1.226 1.00 . A A . 4 TRP HH2 1 1
17 6425 1 1 4 TRP HZ2 H -11.286 9.883 1.116 1.00 . A A . 4 TRP HZ2 1 1
17 6426 1 1 4 TRP HZ3 H -9.918 8.484 -2.676 1.00 . A A . 4 TRP HZ3 1 1
17 6427 1 1 4 TRP N N -10.724 1.965 -0.200 1.00 . A A . 4 TRP N 1 1
17 6428 1 1 4 TRP NE1 N -11.137 7.255 2.183 1.00 . A A . 4 TRP NE1 1 1
17 6429 1 1 4 TRP O O -12.409 2.863 -1.886 1.00 . A A . 4 TRP O 1 1
17 6430 1 1 5 HIS C C -13.041 5.314 -3.267 1.00 . A A . 5 HIS C 1 1
17 6431 1 1 5 HIS CA C -13.685 5.354 -1.889 1.00 . A A . 5 HIS CA 1 1
17 6432 1 1 5 HIS CB C -14.127 6.792 -1.562 1.00 . A A . 5 HIS CB 1 1
17 6433 1 1 5 HIS CD2 C -14.540 6.999 0.984 1.00 . A A . 5 HIS CD2 1 1
17 6434 1 1 5 HIS CE1 C -16.701 7.117 0.986 1.00 . A A . 5 HIS CE1 1 1
17 6435 1 1 5 HIS CG C -14.939 6.920 -0.308 1.00 . A A . 5 HIS CG 1 1
17 6436 1 1 5 HIS H H -12.568 5.379 -0.082 1.00 . A A . 5 HIS H 1 1
17 6437 1 1 5 HIS HA H -14.557 4.719 -1.899 1.00 . A A . 5 HIS HA 1 1
17 6438 1 1 5 HIS HB2 H -13.251 7.411 -1.447 1.00 . A A . 5 HIS HB2 1 1
17 6439 1 1 5 HIS HB3 H -14.719 7.172 -2.381 1.00 . A A . 5 HIS HB3 1 1
17 6440 1 1 5 HIS HD1 H -16.907 6.981 -1.069 1.00 . A A . 5 HIS HD1 1 1
17 6441 1 1 5 HIS HD2 H -13.519 6.971 1.334 1.00 . A A . 5 HIS HD2 1 1
17 6442 1 1 5 HIS HE1 H -17.729 7.197 1.306 1.00 . A A . 5 HIS HE1 1 1
17 6443 1 1 5 HIS N N -12.779 4.826 -0.862 1.00 . A A . 5 HIS N 1 1
17 6444 1 1 5 HIS ND1 N -16.313 6.996 -0.285 1.00 . A A . 5 HIS ND1 1 1
17 6445 1 1 5 HIS NE2 N -15.658 7.124 1.803 1.00 . A A . 5 HIS NE2 1 1
17 6446 1 1 5 HIS O O -12.007 5.964 -3.503 1.00 . A A . 5 HIS O 1 1
17 6447 1 1 6 HIS C C -11.958 3.392 -5.591 1.00 . A A . 6 HIS C 1 1
17 6448 1 1 6 HIS CA C -13.200 4.278 -5.547 1.00 . A A . 6 HIS CA 1 1
17 6449 1 1 6 HIS CB C -12.925 5.588 -6.335 1.00 . A A . 6 HIS CB 1 1
17 6450 1 1 6 HIS CD2 C -14.707 7.322 -5.582 1.00 . A A . 6 HIS CD2 1 1
17 6451 1 1 6 HIS CE1 C -15.635 7.722 -7.494 1.00 . A A . 6 HIS CE1 1 1
17 6452 1 1 6 HIS CG C -14.090 6.529 -6.493 1.00 . A A . 6 HIS CG 1 1
17 6453 1 1 6 HIS H H -14.425 4.013 -3.837 1.00 . A A . 6 HIS H 1 1
17 6454 1 1 6 HIS HA H -13.998 3.737 -6.033 1.00 . A A . 6 HIS HA 1 1
17 6455 1 1 6 HIS HB2 H -12.147 6.129 -5.820 1.00 . A A . 6 HIS HB2 1 1
17 6456 1 1 6 HIS HB3 H -12.565 5.326 -7.318 1.00 . A A . 6 HIS HB3 1 1
17 6457 1 1 6 HIS HD1 H -14.473 6.384 -8.560 1.00 . A A . 6 HIS HD1 1 1
17 6458 1 1 6 HIS HD2 H -14.482 7.368 -4.528 1.00 . A A . 6 HIS HD2 1 1
17 6459 1 1 6 HIS HE1 H -16.274 8.125 -8.266 1.00 . A A . 6 HIS HE1 1 1
17 6460 1 1 6 HIS N N -13.639 4.510 -4.150 1.00 . A A . 6 HIS N 1 1
17 6461 1 1 6 HIS ND1 N -14.697 6.798 -7.697 1.00 . A A . 6 HIS ND1 1 1
17 6462 1 1 6 HIS NE2 N -15.684 8.079 -6.220 1.00 . A A . 6 HIS NE2 1 1
17 6463 1 1 6 HIS O O -11.946 2.345 -6.241 1.00 . A A . 6 HIS O 1 1
17 6464 1 1 7 SER C C -9.713 1.906 -3.956 1.00 . A A . 7 SER C 1 1
17 6465 1 1 7 SER CA C -9.674 3.148 -4.852 1.00 . A A . 7 SER CA 1 1
17 6466 1 1 7 SER CB C -8.633 4.118 -4.338 1.00 . A A . 7 SER CB 1 1
17 6467 1 1 7 SER H H -11.073 4.611 -4.328 1.00 . A A . 7 SER H 1 1
17 6468 1 1 7 SER HA H -9.408 2.864 -5.859 1.00 . A A . 7 SER HA 1 1
17 6469 1 1 7 SER HB2 H -8.842 4.258 -3.290 1.00 . A A . 7 SER HB2 1 1
17 6470 1 1 7 SER HB3 H -7.647 3.693 -4.451 1.00 . A A . 7 SER HB3 1 1
17 6471 1 1 7 SER HG H -8.243 6.013 -4.478 1.00 . A A . 7 SER HG 1 1
17 6472 1 1 7 SER N N -10.945 3.807 -4.879 1.00 . A A . 7 SER N 1 1
17 6473 1 1 7 SER O O -9.575 1.987 -2.730 1.00 . A A . 7 SER O 1 1
17 6474 1 1 7 SER OG O -8.703 5.370 -5.033 1.00 . A A . 7 SER OG 1 1
17 6475 1 1 8 CYS C C -8.690 -1.185 -4.254 1.00 . A A . 8 CYS C 1 1
17 6476 1 1 8 CYS CA C -9.955 -0.455 -3.858 1.00 . A A . 8 CYS CA 1 1
17 6477 1 1 8 CYS CB C -11.217 -1.271 -4.177 1.00 . A A . 8 CYS CB 1 1
17 6478 1 1 8 CYS H H -10.183 0.837 -5.507 1.00 . A A . 8 CYS H 1 1
17 6479 1 1 8 CYS HA H -9.916 -0.240 -2.803 1.00 . A A . 8 CYS HA 1 1
17 6480 1 1 8 CYS HB2 H -12.086 -0.683 -3.921 1.00 . A A . 8 CYS HB2 1 1
17 6481 1 1 8 CYS HB3 H -11.232 -1.467 -5.238 1.00 . A A . 8 CYS HB3 1 1
17 6482 1 1 8 CYS N N -9.971 0.797 -4.550 1.00 . A A . 8 CYS N 1 1
17 6483 1 1 8 CYS O O -8.533 -1.610 -5.405 1.00 . A A . 8 CYS O 1 1
17 6484 1 1 8 CYS SG S -11.385 -2.888 -3.306 1.00 . A A . 8 CYS SG 1 1
17 6485 1 1 9 VAL C C -6.539 -3.319 -3.175 1.00 . A A . 9 VAL C 1 1
17 6486 1 1 9 VAL CA C -6.492 -1.861 -3.611 1.00 . A A . 9 VAL CA 1 1
17 6487 1 1 9 VAL CB C -5.351 -1.136 -2.853 1.00 . A A . 9 VAL CB 1 1
17 6488 1 1 9 VAL CG1 C -4.000 -1.678 -3.258 1.00 . A A . 9 VAL CG1 1 1
17 6489 1 1 9 VAL CG2 C -5.414 0.364 -3.074 1.00 . A A . 9 VAL CG2 1 1
17 6490 1 1 9 VAL H H -7.908 -0.890 -2.443 1.00 . A A . 9 VAL H 1 1
17 6491 1 1 9 VAL HA H -6.302 -1.799 -4.672 1.00 . A A . 9 VAL HA 1 1
17 6492 1 1 9 VAL HB H -5.483 -1.328 -1.798 1.00 . A A . 9 VAL HB 1 1
17 6493 1 1 9 VAL HG11 H -3.847 -1.516 -4.313 1.00 . A A . 9 VAL HG11 1 1
17 6494 1 1 9 VAL HG12 H -3.961 -2.736 -3.042 1.00 . A A . 9 VAL HG12 1 1
17 6495 1 1 9 VAL HG13 H -3.234 -1.167 -2.696 1.00 . A A . 9 VAL HG13 1 1
17 6496 1 1 9 VAL HG21 H -4.604 0.839 -2.541 1.00 . A A . 9 VAL HG21 1 1
17 6497 1 1 9 VAL HG22 H -6.355 0.741 -2.700 1.00 . A A . 9 VAL HG22 1 1
17 6498 1 1 9 VAL HG23 H -5.330 0.579 -4.129 1.00 . A A . 9 VAL HG23 1 1
17 6499 1 1 9 VAL N N -7.759 -1.247 -3.348 1.00 . A A . 9 VAL N 1 1
17 6500 1 1 9 VAL O O -6.883 -3.612 -2.018 1.00 . A A . 9 VAL O 1 1
17 6501 1 1 10 PRO C C -5.049 -6.037 -2.870 1.00 . A A . 10 PRO C 1 1
17 6502 1 1 10 PRO CA C -6.201 -5.672 -3.803 1.00 . A A . 10 PRO CA 1 1
17 6503 1 1 10 PRO CB C -6.005 -6.326 -5.173 1.00 . A A . 10 PRO CB 1 1
17 6504 1 1 10 PRO CD C -5.853 -3.967 -5.498 1.00 . A A . 10 PRO CD 1 1
17 6505 1 1 10 PRO CG C -5.350 -5.286 -6.006 1.00 . A A . 10 PRO CG 1 1
17 6506 1 1 10 PRO HA H -7.132 -6.000 -3.368 1.00 . A A . 10 PRO HA 1 1
17 6507 1 1 10 PRO HB2 H -5.371 -7.192 -5.052 1.00 . A A . 10 PRO HB2 1 1
17 6508 1 1 10 PRO HB3 H -6.961 -6.621 -5.580 1.00 . A A . 10 PRO HB3 1 1
17 6509 1 1 10 PRO HD2 H -5.059 -3.237 -5.537 1.00 . A A . 10 PRO HD2 1 1
17 6510 1 1 10 PRO HD3 H -6.709 -3.635 -6.068 1.00 . A A . 10 PRO HD3 1 1
17 6511 1 1 10 PRO HG2 H -4.279 -5.348 -5.891 1.00 . A A . 10 PRO HG2 1 1
17 6512 1 1 10 PRO HG3 H -5.624 -5.417 -7.042 1.00 . A A . 10 PRO HG3 1 1
17 6513 1 1 10 PRO N N -6.227 -4.244 -4.092 1.00 . A A . 10 PRO N 1 1
17 6514 1 1 10 PRO O O -4.168 -5.204 -2.593 1.00 . A A . 10 PRO O 1 1
17 6515 1 1 11 SER C C -2.684 -7.628 -2.099 1.00 . A A . 11 SER C 1 1
17 6516 1 1 11 SER CA C -4.079 -7.772 -1.471 1.00 . A A . 11 SER CA 1 1
17 6517 1 1 11 SER CB C -4.379 -9.235 -1.221 1.00 . A A . 11 SER CB 1 1
17 6518 1 1 11 SER H H -5.845 -7.835 -2.575 1.00 . A A . 11 SER H 1 1
17 6519 1 1 11 SER HA H -4.128 -7.239 -0.534 1.00 . A A . 11 SER HA 1 1
17 6520 1 1 11 SER HB2 H -4.183 -9.790 -2.127 1.00 . A A . 11 SER HB2 1 1
17 6521 1 1 11 SER HB3 H -3.744 -9.605 -0.430 1.00 . A A . 11 SER HB3 1 1
17 6522 1 1 11 SER HG H -5.846 -9.193 0.098 1.00 . A A . 11 SER HG 1 1
17 6523 1 1 11 SER N N -5.091 -7.248 -2.355 1.00 . A A . 11 SER N 1 1
17 6524 1 1 11 SER O O -2.408 -8.209 -3.146 1.00 . A A . 11 SER O 1 1
17 6525 1 1 11 SER OG O -5.752 -9.418 -0.847 1.00 . A A . 11 SER OG 1 1
17 6526 1 1 12 GLY C C -0.360 -5.201 -2.425 1.00 . A A . 12 GLY C 1 1
17 6527 1 1 12 GLY CA C -0.525 -6.619 -1.985 1.00 . A A . 12 GLY CA 1 1
17 6528 1 1 12 GLY H H -2.131 -6.358 -0.674 1.00 . A A . 12 GLY H 1 1
17 6529 1 1 12 GLY HA2 H 0.194 -6.839 -1.209 1.00 . A A . 12 GLY HA2 1 1
17 6530 1 1 12 GLY HA3 H -0.355 -7.270 -2.829 1.00 . A A . 12 GLY HA3 1 1
17 6531 1 1 12 GLY N N -1.846 -6.836 -1.479 1.00 . A A . 12 GLY N 1 1
17 6532 1 1 12 GLY O O -0.584 -4.875 -3.585 1.00 . A A . 12 GLY O 1 1
17 6533 1 1 13 THR C C 1.578 -2.477 -1.618 1.00 . A A . 13 THR C 1 1
17 6534 1 1 13 THR CA C 0.137 -2.950 -1.824 1.00 . A A . 13 THR CA 1 1
17 6535 1 1 13 THR CB C -0.790 -2.101 -0.966 1.00 . A A . 13 THR CB 1 1
17 6536 1 1 13 THR CG2 C -0.867 -0.684 -1.521 1.00 . A A . 13 THR CG2 1 1
17 6537 1 1 13 THR H H 0.143 -4.657 -0.589 1.00 . A A . 13 THR H 1 1
17 6538 1 1 13 THR HA H -0.140 -2.812 -2.858 1.00 . A A . 13 THR HA 1 1
17 6539 1 1 13 THR HB H -0.384 -2.069 0.032 1.00 . A A . 13 THR HB 1 1
17 6540 1 1 13 THR HG1 H -2.130 -3.348 -1.665 1.00 . A A . 13 THR HG1 1 1
17 6541 1 1 13 THR HG21 H -1.179 -0.720 -2.555 1.00 . A A . 13 THR HG21 1 1
17 6542 1 1 13 THR HG22 H 0.102 -0.213 -1.456 1.00 . A A . 13 THR HG22 1 1
17 6543 1 1 13 THR HG23 H -1.585 -0.110 -0.954 1.00 . A A . 13 THR HG23 1 1
17 6544 1 1 13 THR N N -0.013 -4.343 -1.506 1.00 . A A . 13 THR N 1 1
17 6545 1 1 13 THR O O 2.088 -2.432 -0.487 1.00 . A A . 13 THR O 1 1
17 6546 1 1 13 THR OG1 O -2.098 -2.690 -0.962 1.00 . A A . 13 THR OG1 1 1
17 6547 1 1 14 CYS C C 3.502 -0.170 -3.098 1.00 . A A . 14 CYS C 1 1
17 6548 1 1 14 CYS CA C 3.550 -1.618 -2.664 1.00 . A A . 14 CYS CA 1 1
17 6549 1 1 14 CYS CB C 4.482 -2.416 -3.584 1.00 . A A . 14 CYS CB 1 1
17 6550 1 1 14 CYS H H 1.768 -2.254 -3.554 1.00 . A A . 14 CYS H 1 1
17 6551 1 1 14 CYS HA H 3.916 -1.671 -1.649 1.00 . A A . 14 CYS HA 1 1
17 6552 1 1 14 CYS HB2 H 4.103 -2.361 -4.592 1.00 . A A . 14 CYS HB2 1 1
17 6553 1 1 14 CYS HB3 H 5.466 -1.973 -3.549 1.00 . A A . 14 CYS HB3 1 1
17 6554 1 1 14 CYS N N 2.218 -2.148 -2.689 1.00 . A A . 14 CYS N 1 1
17 6555 1 1 14 CYS O O 3.218 0.134 -4.260 1.00 . A A . 14 CYS O 1 1
17 6556 1 1 14 CYS SG S 4.653 -4.185 -3.150 1.00 . A A . 14 CYS SG 1 1
17 6557 1 1 15 ALA C C 5.109 2.645 -2.180 1.00 . A A . 15 ALA C 1 1
17 6558 1 1 15 ALA CA C 3.717 2.119 -2.442 1.00 . A A . 15 ALA CA 1 1
17 6559 1 1 15 ALA CB C 2.685 2.837 -1.590 1.00 . A A . 15 ALA CB 1 1
17 6560 1 1 15 ALA H H 3.874 0.427 -1.243 1.00 . A A . 15 ALA H 1 1
17 6561 1 1 15 ALA HA H 3.474 2.258 -3.485 1.00 . A A . 15 ALA HA 1 1
17 6562 1 1 15 ALA HB1 H 1.707 2.419 -1.780 1.00 . A A . 15 ALA HB1 1 1
17 6563 1 1 15 ALA HB2 H 2.679 3.886 -1.845 1.00 . A A . 15 ALA HB2 1 1
17 6564 1 1 15 ALA HB3 H 2.932 2.718 -0.545 1.00 . A A . 15 ALA HB3 1 1
17 6565 1 1 15 ALA N N 3.703 0.714 -2.162 1.00 . A A . 15 ALA N 1 1
17 6566 1 1 15 ALA O O 5.917 1.962 -1.520 1.00 . A A . 15 ALA O 1 1
17 6567 1 1 16 ASP C C 6.899 5.048 -1.197 1.00 . A A . 16 ASP C 1 1
17 6568 1 1 16 ASP CA C 6.735 4.381 -2.531 1.00 . A A . 16 ASP CA 1 1
17 6569 1 1 16 ASP CB C 7.091 5.359 -3.661 1.00 . A A . 16 ASP CB 1 1
17 6570 1 1 16 ASP CG C 7.253 4.689 -4.997 1.00 . A A . 16 ASP CG 1 1
17 6571 1 1 16 ASP H H 4.719 4.333 -3.145 1.00 . A A . 16 ASP H 1 1
17 6572 1 1 16 ASP HA H 7.428 3.553 -2.569 1.00 . A A . 16 ASP HA 1 1
17 6573 1 1 16 ASP HB2 H 6.308 6.097 -3.747 1.00 . A A . 16 ASP HB2 1 1
17 6574 1 1 16 ASP HB3 H 8.016 5.858 -3.411 1.00 . A A . 16 ASP HB3 1 1
17 6575 1 1 16 ASP N N 5.408 3.813 -2.680 1.00 . A A . 16 ASP N 1 1
17 6576 1 1 16 ASP O O 6.541 6.213 -1.018 1.00 . A A . 16 ASP O 1 1
17 6577 1 1 16 ASP OD1 O 8.326 4.111 -5.257 1.00 . A A . 16 ASP OD1 1 1
17 6578 1 1 16 ASP OD2 O 6.323 4.740 -5.828 1.00 . A A . 16 ASP OD2 1 1
17 6579 1 1 17 PHE C C 9.089 5.293 1.126 1.00 . A A . 17 PHE C 1 1
17 6580 1 1 17 PHE CA C 7.662 4.815 1.053 1.00 . A A . 17 PHE CA 1 1
17 6581 1 1 17 PHE CB C 7.404 3.758 2.128 1.00 . A A . 17 PHE CB 1 1
17 6582 1 1 17 PHE CD1 C 5.314 2.438 1.737 1.00 . A A . 17 PHE CD1 1 1
17 6583 1 1 17 PHE CD2 C 5.244 4.277 3.240 1.00 . A A . 17 PHE CD2 1 1
17 6584 1 1 17 PHE CE1 C 3.980 2.191 1.972 1.00 . A A . 17 PHE CE1 1 1
17 6585 1 1 17 PHE CE2 C 3.915 4.042 3.480 1.00 . A A . 17 PHE CE2 1 1
17 6586 1 1 17 PHE CG C 5.959 3.482 2.369 1.00 . A A . 17 PHE CG 1 1
17 6587 1 1 17 PHE CZ C 3.277 2.998 2.847 1.00 . A A . 17 PHE CZ 1 1
17 6588 1 1 17 PHE H H 7.587 3.359 -0.442 1.00 . A A . 17 PHE H 1 1
17 6589 1 1 17 PHE HA H 7.001 5.652 1.222 1.00 . A A . 17 PHE HA 1 1
17 6590 1 1 17 PHE HB2 H 7.870 2.832 1.828 1.00 . A A . 17 PHE HB2 1 1
17 6591 1 1 17 PHE HB3 H 7.843 4.087 3.058 1.00 . A A . 17 PHE HB3 1 1
17 6592 1 1 17 PHE HD1 H 5.867 1.809 1.054 1.00 . A A . 17 PHE HD1 1 1
17 6593 1 1 17 PHE HD2 H 5.746 5.094 3.738 1.00 . A A . 17 PHE HD2 1 1
17 6594 1 1 17 PHE HE1 H 3.487 1.370 1.474 1.00 . A A . 17 PHE HE1 1 1
17 6595 1 1 17 PHE HE2 H 3.380 4.684 4.164 1.00 . A A . 17 PHE HE2 1 1
17 6596 1 1 17 PHE HZ H 2.231 2.810 3.037 1.00 . A A . 17 PHE HZ 1 1
17 6597 1 1 17 PHE N N 7.388 4.302 -0.255 1.00 . A A . 17 PHE N 1 1
17 6598 1 1 17 PHE O O 9.964 4.733 0.457 1.00 . A A . 17 PHE O 1 1
17 6599 1 1 18 PRO C C 11.581 5.853 2.798 1.00 . A A . 18 PRO C 1 1
17 6600 1 1 18 PRO CA C 10.702 6.855 2.081 1.00 . A A . 18 PRO CA 1 1
17 6601 1 1 18 PRO CB C 10.506 8.109 2.944 1.00 . A A . 18 PRO CB 1 1
17 6602 1 1 18 PRO CD C 8.361 7.077 2.717 1.00 . A A . 18 PRO CD 1 1
17 6603 1 1 18 PRO CG C 9.208 7.901 3.642 1.00 . A A . 18 PRO CG 1 1
17 6604 1 1 18 PRO HA H 11.212 7.111 1.164 1.00 . A A . 18 PRO HA 1 1
17 6605 1 1 18 PRO HB2 H 11.324 8.190 3.645 1.00 . A A . 18 PRO HB2 1 1
17 6606 1 1 18 PRO HB3 H 10.479 8.984 2.313 1.00 . A A . 18 PRO HB3 1 1
17 6607 1 1 18 PRO HD2 H 7.753 6.394 3.291 1.00 . A A . 18 PRO HD2 1 1
17 6608 1 1 18 PRO HD3 H 7.732 7.693 2.092 1.00 . A A . 18 PRO HD3 1 1
17 6609 1 1 18 PRO HG2 H 9.372 7.372 4.569 1.00 . A A . 18 PRO HG2 1 1
17 6610 1 1 18 PRO HG3 H 8.737 8.854 3.834 1.00 . A A . 18 PRO HG3 1 1
17 6611 1 1 18 PRO N N 9.354 6.334 1.910 1.00 . A A . 18 PRO N 1 1
17 6612 1 1 18 PRO O O 11.100 5.017 3.570 1.00 . A A . 18 PRO O 1 1
17 6613 1 1 19 TRP C C 13.800 5.350 4.691 1.00 . A A . 19 TRP C 1 1
17 6614 1 1 19 TRP CA C 13.813 5.070 3.153 1.00 . A A . 19 TRP CA 1 1
17 6615 1 1 19 TRP CB C 15.182 5.325 2.465 1.00 . A A . 19 TRP CB 1 1
17 6616 1 1 19 TRP CD1 C 16.669 6.638 4.016 1.00 . A A . 19 TRP CD1 1 1
17 6617 1 1 19 TRP CD2 C 17.326 4.531 3.711 1.00 . A A . 19 TRP CD2 1 1
17 6618 1 1 19 TRP CE2 C 18.216 5.150 4.596 1.00 . A A . 19 TRP CE2 1 1
17 6619 1 1 19 TRP CE3 C 17.538 3.195 3.362 1.00 . A A . 19 TRP CE3 1 1
17 6620 1 1 19 TRP CG C 16.338 5.499 3.371 1.00 . A A . 19 TRP CG 1 1
17 6621 1 1 19 TRP CH2 C 19.487 3.183 4.780 1.00 . A A . 19 TRP CH2 1 1
17 6622 1 1 19 TRP CZ2 C 19.299 4.486 5.138 1.00 . A A . 19 TRP CZ2 1 1
17 6623 1 1 19 TRP CZ3 C 18.620 2.536 3.901 1.00 . A A . 19 TRP CZ3 1 1
17 6624 1 1 19 TRP H H 13.131 6.545 1.829 1.00 . A A . 19 TRP H 1 1
17 6625 1 1 19 TRP HA H 13.516 4.044 2.990 1.00 . A A . 19 TRP HA 1 1
17 6626 1 1 19 TRP HB2 H 15.411 4.486 1.827 1.00 . A A . 19 TRP HB2 1 1
17 6627 1 1 19 TRP HB3 H 15.101 6.208 1.848 1.00 . A A . 19 TRP HB3 1 1
17 6628 1 1 19 TRP HD1 H 16.071 7.533 3.919 1.00 . A A . 19 TRP HD1 1 1
17 6629 1 1 19 TRP HE1 H 18.212 7.119 5.340 1.00 . A A . 19 TRP HE1 1 1
17 6630 1 1 19 TRP HE3 H 16.870 2.684 2.687 1.00 . A A . 19 TRP HE3 1 1
17 6631 1 1 19 TRP HH2 H 20.323 2.629 5.179 1.00 . A A . 19 TRP HH2 1 1
17 6632 1 1 19 TRP HZ2 H 19.972 4.975 5.823 1.00 . A A . 19 TRP HZ2 1 1
17 6633 1 1 19 TRP HZ3 H 18.806 1.505 3.642 1.00 . A A . 19 TRP HZ3 1 1
17 6634 1 1 19 TRP N N 12.836 5.901 2.509 1.00 . A A . 19 TRP N 1 1
17 6635 1 1 19 TRP NE1 N 17.786 6.440 4.772 1.00 . A A . 19 TRP NE1 1 1
17 6636 1 1 19 TRP O O 13.470 6.471 5.113 1.00 . A A . 19 TRP O 1 1
17 6637 1 1 20 PRO C C 13.329 2.026 5.004 1.00 . A A . 20 PRO C 1 1
17 6638 1 1 20 PRO CA C 14.497 3.003 5.131 1.00 . A A . 20 PRO CA 1 1
17 6639 1 1 20 PRO CB C 15.435 2.575 6.251 1.00 . A A . 20 PRO CB 1 1
17 6640 1 1 20 PRO CD C 14.122 4.470 7.014 1.00 . A A . 20 PRO CD 1 1
17 6641 1 1 20 PRO CG C 14.907 3.255 7.473 1.00 . A A . 20 PRO CG 1 1
17 6642 1 1 20 PRO HA H 15.039 3.031 4.201 1.00 . A A . 20 PRO HA 1 1
17 6643 1 1 20 PRO HB2 H 15.409 1.500 6.349 1.00 . A A . 20 PRO HB2 1 1
17 6644 1 1 20 PRO HB3 H 16.440 2.899 6.025 1.00 . A A . 20 PRO HB3 1 1
17 6645 1 1 20 PRO HD2 H 13.118 4.443 7.411 1.00 . A A . 20 PRO HD2 1 1
17 6646 1 1 20 PRO HD3 H 14.622 5.379 7.318 1.00 . A A . 20 PRO HD3 1 1
17 6647 1 1 20 PRO HG2 H 14.262 2.575 8.008 1.00 . A A . 20 PRO HG2 1 1
17 6648 1 1 20 PRO HG3 H 15.737 3.554 8.096 1.00 . A A . 20 PRO HG3 1 1
17 6649 1 1 20 PRO N N 14.104 4.349 5.547 1.00 . A A . 20 PRO N 1 1
17 6650 1 1 20 PRO O O 13.519 0.805 5.053 1.00 . A A . 20 PRO O 1 1
17 6651 1 1 21 LEU C C 11.067 1.161 3.213 1.00 . A A . 21 LEU C 1 1
17 6652 1 1 21 LEU CA C 10.976 1.741 4.618 1.00 . A A . 21 LEU CA 1 1
17 6653 1 1 21 LEU CB C 9.740 2.607 4.730 1.00 . A A . 21 LEU CB 1 1
17 6654 1 1 21 LEU CD1 C 8.262 4.166 5.982 1.00 . A A . 21 LEU CD1 1 1
17 6655 1 1 21 LEU CD2 C 9.150 2.150 7.116 1.00 . A A . 21 LEU CD2 1 1
17 6656 1 1 21 LEU CG C 9.443 3.227 6.093 1.00 . A A . 21 LEU CG 1 1
17 6657 1 1 21 LEU H H 12.048 3.530 4.865 1.00 . A A . 21 LEU H 1 1
17 6658 1 1 21 LEU HA H 10.938 0.949 5.350 1.00 . A A . 21 LEU HA 1 1
17 6659 1 1 21 LEU HB2 H 9.959 3.422 4.056 1.00 . A A . 21 LEU HB2 1 1
17 6660 1 1 21 LEU HB3 H 8.876 2.062 4.378 1.00 . A A . 21 LEU HB3 1 1
17 6661 1 1 21 LEU HD11 H 7.402 3.619 5.624 1.00 . A A . 21 LEU HD11 1 1
17 6662 1 1 21 LEU HD12 H 8.497 4.965 5.294 1.00 . A A . 21 LEU HD12 1 1
17 6663 1 1 21 LEU HD13 H 8.043 4.579 6.956 1.00 . A A . 21 LEU HD13 1 1
17 6664 1 1 21 LEU HD21 H 8.296 1.577 6.786 1.00 . A A . 21 LEU HD21 1 1
17 6665 1 1 21 LEU HD22 H 8.925 2.614 8.064 1.00 . A A . 21 LEU HD22 1 1
17 6666 1 1 21 LEU HD23 H 10.005 1.499 7.221 1.00 . A A . 21 LEU HD23 1 1
17 6667 1 1 21 LEU HG H 10.300 3.795 6.425 1.00 . A A . 21 LEU HG 1 1
17 6668 1 1 21 LEU N N 12.148 2.554 4.845 1.00 . A A . 21 LEU N 1 1
17 6669 1 1 21 LEU O O 11.215 -0.046 3.033 1.00 . A A . 21 LEU O 1 1
17 6670 1 1 22 GLY C C 10.010 0.832 0.367 1.00 . A A . 22 GLY C 1 1
17 6671 1 1 22 GLY CA C 11.167 1.672 0.850 1.00 . A A . 22 GLY CA 1 1
17 6672 1 1 22 GLY H H 10.924 3.003 2.456 1.00 . A A . 22 GLY H 1 1
17 6673 1 1 22 GLY HA2 H 11.218 2.567 0.250 1.00 . A A . 22 GLY HA2 1 1
17 6674 1 1 22 GLY HA3 H 12.082 1.111 0.725 1.00 . A A . 22 GLY HA3 1 1
17 6675 1 1 22 GLY N N 11.043 2.055 2.234 1.00 . A A . 22 GLY N 1 1
17 6676 1 1 22 GLY O O 8.852 1.286 0.351 1.00 . A A . 22 GLY O 1 1
17 6677 1 1 23 HIS C C 8.689 -2.060 0.653 1.00 . A A . 23 HIS C 1 1
17 6678 1 1 23 HIS CA C 9.314 -1.302 -0.494 1.00 . A A . 23 HIS CA 1 1
17 6679 1 1 23 HIS CB C 9.906 -2.288 -1.529 1.00 . A A . 23 HIS CB 1 1
17 6680 1 1 23 HIS CD2 C 11.654 -0.948 -2.908 1.00 . A A . 23 HIS CD2 1 1
17 6681 1 1 23 HIS CE1 C 10.721 -1.047 -4.858 1.00 . A A . 23 HIS CE1 1 1
17 6682 1 1 23 HIS CG C 10.496 -1.643 -2.755 1.00 . A A . 23 HIS CG 1 1
17 6683 1 1 23 HIS H H 11.219 -0.722 0.153 1.00 . A A . 23 HIS H 1 1
17 6684 1 1 23 HIS HA H 8.547 -0.710 -0.970 1.00 . A A . 23 HIS HA 1 1
17 6685 1 1 23 HIS HB2 H 10.689 -2.862 -1.056 1.00 . A A . 23 HIS HB2 1 1
17 6686 1 1 23 HIS HB3 H 9.125 -2.962 -1.849 1.00 . A A . 23 HIS HB3 1 1
17 6687 1 1 23 HIS HD1 H 9.075 -2.141 -4.238 1.00 . A A . 23 HIS HD1 1 1
17 6688 1 1 23 HIS HD2 H 12.361 -0.717 -2.125 1.00 . A A . 23 HIS HD2 1 1
17 6689 1 1 23 HIS HE1 H 10.520 -0.926 -5.912 1.00 . A A . 23 HIS HE1 1 1
17 6690 1 1 23 HIS N N 10.303 -0.394 0.019 1.00 . A A . 23 HIS N 1 1
17 6691 1 1 23 HIS ND1 N 9.920 -1.694 -4.006 1.00 . A A . 23 HIS ND1 1 1
17 6692 1 1 23 HIS NE2 N 11.791 -0.572 -4.239 1.00 . A A . 23 HIS NE2 1 1
17 6693 1 1 23 HIS O O 9.047 -3.212 0.932 1.00 . A A . 23 HIS O 1 1
17 6694 1 1 24 GLN C C 6.311 -3.164 2.066 1.00 . A A . 24 GLN C 1 1
17 6695 1 1 24 GLN CA C 7.105 -1.955 2.496 1.00 . A A . 24 GLN CA 1 1
17 6696 1 1 24 GLN CB C 6.188 -0.913 3.132 1.00 . A A . 24 GLN CB 1 1
17 6697 1 1 24 GLN CD C 7.657 -0.424 5.102 1.00 . A A . 24 GLN CD 1 1
17 6698 1 1 24 GLN CG C 6.927 0.150 3.910 1.00 . A A . 24 GLN CG 1 1
17 6699 1 1 24 GLN H H 7.703 -0.431 1.130 1.00 . A A . 24 GLN H 1 1
17 6700 1 1 24 GLN HA H 7.837 -2.262 3.229 1.00 . A A . 24 GLN HA 1 1
17 6701 1 1 24 GLN HB2 H 5.633 -0.424 2.345 1.00 . A A . 24 GLN HB2 1 1
17 6702 1 1 24 GLN HB3 H 5.487 -1.397 3.796 1.00 . A A . 24 GLN HB3 1 1
17 6703 1 1 24 GLN HE21 H 6.060 -0.162 6.230 1.00 . A A . 24 GLN HE21 1 1
17 6704 1 1 24 GLN HE22 H 7.440 -0.852 7.007 1.00 . A A . 24 GLN HE22 1 1
17 6705 1 1 24 GLN HG2 H 7.647 0.617 3.255 1.00 . A A . 24 GLN HG2 1 1
17 6706 1 1 24 GLN HG3 H 6.220 0.891 4.256 1.00 . A A . 24 GLN HG3 1 1
17 6707 1 1 24 GLN N N 7.820 -1.376 1.369 1.00 . A A . 24 GLN N 1 1
17 6708 1 1 24 GLN NE2 N 6.988 -0.484 6.217 1.00 . A A . 24 GLN NE2 1 1
17 6709 1 1 24 GLN O O 6.509 -4.253 2.593 1.00 . A A . 24 GLN O 1 1
17 6710 1 1 24 GLN OE1 O 8.814 -0.817 5.014 1.00 . A A . 24 GLN OE1 1 1
17 6711 1 1 25 CYS C C 3.715 -4.650 1.529 1.00 . A A . 25 CYS C 1 1
17 6712 1 1 25 CYS CA C 4.603 -3.981 0.502 1.00 . A A . 25 CYS CA 1 1
17 6713 1 1 25 CYS CB C 5.388 -4.985 -0.329 1.00 . A A . 25 CYS CB 1 1
17 6714 1 1 25 CYS H H 5.428 -2.056 0.690 1.00 . A A . 25 CYS H 1 1
17 6715 1 1 25 CYS HA H 3.937 -3.451 -0.164 1.00 . A A . 25 CYS HA 1 1
17 6716 1 1 25 CYS HB2 H 6.160 -5.428 0.281 1.00 . A A . 25 CYS HB2 1 1
17 6717 1 1 25 CYS HB3 H 4.716 -5.756 -0.675 1.00 . A A . 25 CYS HB3 1 1
17 6718 1 1 25 CYS N N 5.463 -2.954 1.069 1.00 . A A . 25 CYS N 1 1
17 6719 1 1 25 CYS O O 4.121 -5.561 2.254 1.00 . A A . 25 CYS O 1 1
17 6720 1 1 25 CYS SG S 6.169 -4.234 -1.793 1.00 . A A . 25 CYS SG 1 1
17 6721 1 1 26 PHE C C 1.046 -6.031 2.008 1.00 . A A . 26 PHE C 1 1
17 6722 1 1 26 PHE CA C 1.557 -4.711 2.528 1.00 . A A . 26 PHE CA 1 1
17 6723 1 1 26 PHE CB C 0.403 -3.740 2.743 1.00 . A A . 26 PHE CB 1 1
17 6724 1 1 26 PHE CD1 C 0.975 -1.312 2.578 1.00 . A A . 26 PHE CD1 1 1
17 6725 1 1 26 PHE CD2 C 1.101 -2.374 4.702 1.00 . A A . 26 PHE CD2 1 1
17 6726 1 1 26 PHE CE1 C 1.380 -0.127 3.139 1.00 . A A . 26 PHE CE1 1 1
17 6727 1 1 26 PHE CE2 C 1.508 -1.189 5.274 1.00 . A A . 26 PHE CE2 1 1
17 6728 1 1 26 PHE CG C 0.830 -2.448 3.352 1.00 . A A . 26 PHE CG 1 1
17 6729 1 1 26 PHE CZ C 1.648 -0.063 4.489 1.00 . A A . 26 PHE CZ 1 1
17 6730 1 1 26 PHE H H 2.254 -3.448 0.997 1.00 . A A . 26 PHE H 1 1
17 6731 1 1 26 PHE HA H 2.064 -4.867 3.468 1.00 . A A . 26 PHE HA 1 1
17 6732 1 1 26 PHE HB2 H -0.064 -3.527 1.793 1.00 . A A . 26 PHE HB2 1 1
17 6733 1 1 26 PHE HB3 H -0.320 -4.199 3.400 1.00 . A A . 26 PHE HB3 1 1
17 6734 1 1 26 PHE HD1 H 0.767 -1.359 1.520 1.00 . A A . 26 PHE HD1 1 1
17 6735 1 1 26 PHE HD2 H 0.985 -3.266 5.301 1.00 . A A . 26 PHE HD2 1 1
17 6736 1 1 26 PHE HE1 H 1.490 0.752 2.523 1.00 . A A . 26 PHE HE1 1 1
17 6737 1 1 26 PHE HE2 H 1.716 -1.142 6.332 1.00 . A A . 26 PHE HE2 1 1
17 6738 1 1 26 PHE HZ H 1.968 0.869 4.929 1.00 . A A . 26 PHE HZ 1 1
17 6739 1 1 26 PHE N N 2.512 -4.176 1.608 1.00 . A A . 26 PHE N 1 1
17 6740 1 1 26 PHE O O 0.801 -6.160 0.799 1.00 . A A . 26 PHE O 1 1
17 6741 1 1 27 PRO C C -0.921 -8.275 1.872 1.00 . A A . 27 PRO C 1 1
17 6742 1 1 27 PRO CA C 0.440 -8.371 2.552 1.00 . A A . 27 PRO CA 1 1
17 6743 1 1 27 PRO CB C 0.297 -9.018 3.924 1.00 . A A . 27 PRO CB 1 1
17 6744 1 1 27 PRO CD C 1.496 -7.016 4.269 1.00 . A A . 27 PRO CD 1 1
17 6745 1 1 27 PRO CG C 1.400 -8.442 4.712 1.00 . A A . 27 PRO CG 1 1
17 6746 1 1 27 PRO HA H 1.119 -8.948 1.942 1.00 . A A . 27 PRO HA 1 1
17 6747 1 1 27 PRO HB2 H -0.655 -8.723 4.340 1.00 . A A . 27 PRO HB2 1 1
17 6748 1 1 27 PRO HB3 H 0.370 -10.091 3.850 1.00 . A A . 27 PRO HB3 1 1
17 6749 1 1 27 PRO HD2 H 0.887 -6.380 4.892 1.00 . A A . 27 PRO HD2 1 1
17 6750 1 1 27 PRO HD3 H 2.525 -6.692 4.287 1.00 . A A . 27 PRO HD3 1 1
17 6751 1 1 27 PRO HG2 H 1.166 -8.498 5.765 1.00 . A A . 27 PRO HG2 1 1
17 6752 1 1 27 PRO HG3 H 2.322 -8.965 4.501 1.00 . A A . 27 PRO HG3 1 1
17 6753 1 1 27 PRO N N 0.983 -7.053 2.881 1.00 . A A . 27 PRO N 1 1
17 6754 1 1 27 PRO O O -1.120 -8.795 0.764 1.00 . A A . 27 PRO O 1 1
17 6755 1 1 28 ASP C C -3.267 -5.960 1.460 1.00 . A A . 28 ASP C 1 1
17 6756 1 1 28 ASP CA C -3.152 -7.404 1.956 1.00 . A A . 28 ASP CA 1 1
17 6757 1 1 28 ASP CB C -4.241 -7.750 2.991 1.00 . A A . 28 ASP CB 1 1
17 6758 1 1 28 ASP CG C -5.619 -7.857 2.372 1.00 . A A . 28 ASP CG 1 1
17 6759 1 1 28 ASP H H -1.607 -7.150 3.361 1.00 . A A . 28 ASP H 1 1
17 6760 1 1 28 ASP HA H -3.225 -8.069 1.109 1.00 . A A . 28 ASP HA 1 1
17 6761 1 1 28 ASP HB2 H -4.004 -8.696 3.455 1.00 . A A . 28 ASP HB2 1 1
17 6762 1 1 28 ASP HB3 H -4.263 -6.979 3.747 1.00 . A A . 28 ASP HB3 1 1
17 6763 1 1 28 ASP N N -1.835 -7.582 2.509 1.00 . A A . 28 ASP N 1 1
17 6764 1 1 28 ASP O O -2.276 -5.228 1.472 1.00 . A A . 28 ASP O 1 1
17 6765 1 1 28 ASP OD1 O -5.914 -8.873 1.726 1.00 . A A . 28 ASP OD1 1 1
17 6766 1 1 28 ASP OD2 O -6.404 -6.919 2.494 1.00 . A A . 28 ASP OD2 1 1
18 6767 1 1 1 GLY C C -5.608 -2.820 -0.190 1.00 . A A . 1 GLY C 1 1
18 6768 1 1 1 GLY CA C -4.672 -3.906 -0.659 1.00 . A A . 1 GLY CA 1 1
18 6769 1 1 1 GLY H1 H -4.885 -5.852 0.156 1.00 . A A . 1 GLY H1 1 1
18 6770 1 1 1 GLY HA2 H -3.701 -3.475 -0.850 1.00 . A A . 1 GLY HA2 1 1
18 6771 1 1 1 GLY HA3 H -5.054 -4.332 -1.575 1.00 . A A . 1 GLY HA3 1 1
18 6772 1 1 1 GLY N N -4.527 -4.955 0.330 1.00 . A A . 1 GLY N 1 1
18 6773 1 1 1 GLY O O -6.771 -3.093 0.118 1.00 . A A . 1 GLY O 1 1
18 6774 1 1 2 PHE C C -7.114 -0.118 -0.451 1.00 . A A . 2 PHE C 1 1
18 6775 1 1 2 PHE CA C -5.853 -0.458 0.366 1.00 . A A . 2 PHE CA 1 1
18 6776 1 1 2 PHE CB C -4.927 0.767 0.513 1.00 . A A . 2 PHE CB 1 1
18 6777 1 1 2 PHE CD1 C -3.271 0.604 -1.393 1.00 . A A . 2 PHE CD1 1 1
18 6778 1 1 2 PHE CD2 C -4.734 2.480 -1.317 1.00 . A A . 2 PHE CD2 1 1
18 6779 1 1 2 PHE CE1 C -2.692 1.097 -2.540 1.00 . A A . 2 PHE CE1 1 1
18 6780 1 1 2 PHE CE2 C -4.156 2.975 -2.466 1.00 . A A . 2 PHE CE2 1 1
18 6781 1 1 2 PHE CG C -4.304 1.288 -0.765 1.00 . A A . 2 PHE CG 1 1
18 6782 1 1 2 PHE CZ C -3.134 2.284 -3.079 1.00 . A A . 2 PHE CZ 1 1
18 6783 1 1 2 PHE H H -4.205 -1.485 -0.494 1.00 . A A . 2 PHE H 1 1
18 6784 1 1 2 PHE HA H -6.183 -0.741 1.353 1.00 . A A . 2 PHE HA 1 1
18 6785 1 1 2 PHE HB2 H -5.493 1.581 0.940 1.00 . A A . 2 PHE HB2 1 1
18 6786 1 1 2 PHE HB3 H -4.127 0.512 1.192 1.00 . A A . 2 PHE HB3 1 1
18 6787 1 1 2 PHE HD1 H -2.919 -0.330 -0.984 1.00 . A A . 2 PHE HD1 1 1
18 6788 1 1 2 PHE HD2 H -5.537 3.026 -0.845 1.00 . A A . 2 PHE HD2 1 1
18 6789 1 1 2 PHE HE1 H -1.893 0.550 -3.015 1.00 . A A . 2 PHE HE1 1 1
18 6790 1 1 2 PHE HE2 H -4.506 3.907 -2.883 1.00 . A A . 2 PHE HE2 1 1
18 6791 1 1 2 PHE HZ H -2.680 2.673 -3.978 1.00 . A A . 2 PHE HZ 1 1
18 6792 1 1 2 PHE N N -5.114 -1.610 -0.153 1.00 . A A . 2 PHE N 1 1
18 6793 1 1 2 PHE O O -7.214 -0.438 -1.651 1.00 . A A . 2 PHE O 1 1
18 6794 1 1 3 CYS C C -9.636 2.350 -0.048 1.00 . A A . 3 CYS C 1 1
18 6795 1 1 3 CYS CA C -9.334 0.895 -0.391 1.00 . A A . 3 CYS CA 1 1
18 6796 1 1 3 CYS CB C -10.470 0.017 0.159 1.00 . A A . 3 CYS CB 1 1
18 6797 1 1 3 CYS H H -7.926 0.743 1.157 1.00 . A A . 3 CYS H 1 1
18 6798 1 1 3 CYS HA H -9.273 0.775 -1.462 1.00 . A A . 3 CYS HA 1 1
18 6799 1 1 3 CYS HB2 H -10.632 0.270 1.196 1.00 . A A . 3 CYS HB2 1 1
18 6800 1 1 3 CYS HB3 H -11.372 0.231 -0.395 1.00 . A A . 3 CYS HB3 1 1
18 6801 1 1 3 CYS N N -8.067 0.514 0.212 1.00 . A A . 3 CYS N 1 1
18 6802 1 1 3 CYS O O -9.268 2.826 1.040 1.00 . A A . 3 CYS O 1 1
18 6803 1 1 3 CYS SG S -10.179 -1.788 0.081 1.00 . A A . 3 CYS SG 1 1
18 6804 1 1 4 TRP C C -12.137 4.518 -0.358 1.00 . A A . 4 TRP C 1 1
18 6805 1 1 4 TRP CA C -10.649 4.442 -0.673 1.00 . A A . 4 TRP CA 1 1
18 6806 1 1 4 TRP CB C -10.316 5.386 -1.834 1.00 . A A . 4 TRP CB 1 1
18 6807 1 1 4 TRP CD1 C -7.807 5.864 -1.689 1.00 . A A . 4 TRP CD1 1 1
18 6808 1 1 4 TRP CD2 C -8.446 4.743 -3.509 1.00 . A A . 4 TRP CD2 1 1
18 6809 1 1 4 TRP CE2 C -7.060 4.936 -3.572 1.00 . A A . 4 TRP CE2 1 1
18 6810 1 1 4 TRP CE3 C -9.080 4.063 -4.544 1.00 . A A . 4 TRP CE3 1 1
18 6811 1 1 4 TRP CG C -8.903 5.335 -2.300 1.00 . A A . 4 TRP CG 1 1
18 6812 1 1 4 TRP CH2 C -6.949 3.811 -5.632 1.00 . A A . 4 TRP CH2 1 1
18 6813 1 1 4 TRP CZ2 C -6.297 4.473 -4.637 1.00 . A A . 4 TRP CZ2 1 1
18 6814 1 1 4 TRP CZ3 C -8.325 3.605 -5.592 1.00 . A A . 4 TRP CZ3 1 1
18 6815 1 1 4 TRP H H -10.494 2.650 -1.817 1.00 . A A . 4 TRP H 1 1
18 6816 1 1 4 TRP HA H -10.105 4.750 0.207 1.00 . A A . 4 TRP HA 1 1
18 6817 1 1 4 TRP HB2 H -10.930 5.138 -2.686 1.00 . A A . 4 TRP HB2 1 1
18 6818 1 1 4 TRP HB3 H -10.530 6.401 -1.531 1.00 . A A . 4 TRP HB3 1 1
18 6819 1 1 4 TRP HD1 H -7.826 6.385 -0.744 1.00 . A A . 4 TRP HD1 1 1
18 6820 1 1 4 TRP HE1 H -5.774 5.895 -2.221 1.00 . A A . 4 TRP HE1 1 1
18 6821 1 1 4 TRP HE3 H -10.146 3.895 -4.527 1.00 . A A . 4 TRP HE3 1 1
18 6822 1 1 4 TRP HH2 H -6.398 3.429 -6.477 1.00 . A A . 4 TRP HH2 1 1
18 6823 1 1 4 TRP HZ2 H -5.229 4.623 -4.690 1.00 . A A . 4 TRP HZ2 1 1
18 6824 1 1 4 TRP HZ3 H -8.801 3.075 -6.404 1.00 . A A . 4 TRP HZ3 1 1
18 6825 1 1 4 TRP N N -10.275 3.064 -0.953 1.00 . A A . 4 TRP N 1 1
18 6826 1 1 4 TRP NE1 N -6.691 5.619 -2.448 1.00 . A A . 4 TRP NE1 1 1
18 6827 1 1 4 TRP O O -12.538 4.559 0.800 1.00 . A A . 4 TRP O 1 1
18 6828 1 1 5 HIS C C -14.925 3.390 -2.048 1.00 . A A . 5 HIS C 1 1
18 6829 1 1 5 HIS CA C -14.386 4.553 -1.257 1.00 . A A . 5 HIS CA 1 1
18 6830 1 1 5 HIS CB C -15.001 5.878 -1.770 1.00 . A A . 5 HIS CB 1 1
18 6831 1 1 5 HIS CD2 C -13.372 7.823 -1.216 1.00 . A A . 5 HIS CD2 1 1
18 6832 1 1 5 HIS CE1 C -14.535 8.848 0.292 1.00 . A A . 5 HIS CE1 1 1
18 6833 1 1 5 HIS CG C -14.522 7.120 -1.063 1.00 . A A . 5 HIS CG 1 1
18 6834 1 1 5 HIS H H -12.583 4.541 -2.304 1.00 . A A . 5 HIS H 1 1
18 6835 1 1 5 HIS HA H -14.625 4.416 -0.213 1.00 . A A . 5 HIS HA 1 1
18 6836 1 1 5 HIS HB2 H -14.759 5.990 -2.817 1.00 . A A . 5 HIS HB2 1 1
18 6837 1 1 5 HIS HB3 H -16.074 5.826 -1.667 1.00 . A A . 5 HIS HB3 1 1
18 6838 1 1 5 HIS HD1 H -16.127 7.539 0.251 1.00 . A A . 5 HIS HD1 1 1
18 6839 1 1 5 HIS HD2 H -12.568 7.581 -1.895 1.00 . A A . 5 HIS HD2 1 1
18 6840 1 1 5 HIS HE1 H -14.856 9.562 1.036 1.00 . A A . 5 HIS HE1 1 1
18 6841 1 1 5 HIS N N -12.946 4.538 -1.394 1.00 . A A . 5 HIS N 1 1
18 6842 1 1 5 HIS ND1 N -15.243 7.789 -0.099 1.00 . A A . 5 HIS ND1 1 1
18 6843 1 1 5 HIS NE2 N -13.383 8.917 -0.355 1.00 . A A . 5 HIS NE2 1 1
18 6844 1 1 5 HIS O O -15.190 3.525 -3.249 1.00 . A A . 5 HIS O 1 1
18 6845 1 1 6 HIS C C -14.295 0.380 -2.959 1.00 . A A . 6 HIS C 1 1
18 6846 1 1 6 HIS CA C -15.365 0.923 -1.996 1.00 . A A . 6 HIS CA 1 1
18 6847 1 1 6 HIS CB C -16.758 1.005 -2.680 1.00 . A A . 6 HIS CB 1 1
18 6848 1 1 6 HIS CD2 C -17.860 -1.347 -2.672 1.00 . A A . 6 HIS CD2 1 1
18 6849 1 1 6 HIS CE1 C -17.649 -1.843 -4.769 1.00 . A A . 6 HIS CE1 1 1
18 6850 1 1 6 HIS CG C -17.242 -0.298 -3.265 1.00 . A A . 6 HIS CG 1 1
18 6851 1 1 6 HIS H H -14.642 2.201 -0.474 1.00 . A A . 6 HIS H 1 1
18 6852 1 1 6 HIS HA H -15.416 0.230 -1.168 1.00 . A A . 6 HIS HA 1 1
18 6853 1 1 6 HIS HB2 H -17.488 1.325 -1.951 1.00 . A A . 6 HIS HB2 1 1
18 6854 1 1 6 HIS HB3 H -16.713 1.734 -3.476 1.00 . A A . 6 HIS HB3 1 1
18 6855 1 1 6 HIS HD1 H -16.702 -0.090 -5.296 1.00 . A A . 6 HIS HD1 1 1
18 6856 1 1 6 HIS HD2 H -18.114 -1.426 -1.626 1.00 . A A . 6 HIS HD2 1 1
18 6857 1 1 6 HIS HE1 H -17.692 -2.363 -5.714 1.00 . A A . 6 HIS HE1 1 1
18 6858 1 1 6 HIS N N -14.941 2.218 -1.409 1.00 . A A . 6 HIS N 1 1
18 6859 1 1 6 HIS ND1 N -17.117 -0.637 -4.593 1.00 . A A . 6 HIS ND1 1 1
18 6860 1 1 6 HIS NE2 N -18.118 -2.324 -3.632 1.00 . A A . 6 HIS NE2 1 1
18 6861 1 1 6 HIS O O -14.031 -0.823 -3.000 1.00 . A A . 6 HIS O 1 1
18 6862 1 1 7 SER C C -11.437 0.487 -3.915 1.00 . A A . 7 SER C 1 1
18 6863 1 1 7 SER CA C -12.673 0.973 -4.652 1.00 . A A . 7 SER CA 1 1
18 6864 1 1 7 SER CB C -12.357 2.230 -5.433 1.00 . A A . 7 SER CB 1 1
18 6865 1 1 7 SER H H -14.047 2.194 -3.689 1.00 . A A . 7 SER H 1 1
18 6866 1 1 7 SER HA H -13.012 0.215 -5.338 1.00 . A A . 7 SER HA 1 1
18 6867 1 1 7 SER HB2 H -11.883 2.927 -4.762 1.00 . A A . 7 SER HB2 1 1
18 6868 1 1 7 SER HB3 H -11.696 2.004 -6.256 1.00 . A A . 7 SER HB3 1 1
18 6869 1 1 7 SER HG H -13.339 3.683 -6.281 1.00 . A A . 7 SER HG 1 1
18 6870 1 1 7 SER N N -13.719 1.270 -3.727 1.00 . A A . 7 SER N 1 1
18 6871 1 1 7 SER O O -10.785 1.253 -3.177 1.00 . A A . 7 SER O 1 1
18 6872 1 1 7 SER OG O -13.553 2.806 -5.937 1.00 . A A . 7 SER OG 1 1
18 6873 1 1 8 CYS C C -9.011 -1.660 -4.544 1.00 . A A . 8 CYS C 1 1
18 6874 1 1 8 CYS CA C -10.027 -1.387 -3.482 1.00 . A A . 8 CYS CA 1 1
18 6875 1 1 8 CYS CB C -10.420 -2.685 -2.778 1.00 . A A . 8 CYS CB 1 1
18 6876 1 1 8 CYS H H -11.762 -1.314 -4.624 1.00 . A A . 8 CYS H 1 1
18 6877 1 1 8 CYS HA H -9.605 -0.711 -2.754 1.00 . A A . 8 CYS HA 1 1
18 6878 1 1 8 CYS HB2 H -10.952 -3.317 -3.473 1.00 . A A . 8 CYS HB2 1 1
18 6879 1 1 8 CYS HB3 H -9.523 -3.192 -2.454 1.00 . A A . 8 CYS HB3 1 1
18 6880 1 1 8 CYS N N -11.165 -0.767 -4.069 1.00 . A A . 8 CYS N 1 1
18 6881 1 1 8 CYS O O -9.362 -2.042 -5.666 1.00 . A A . 8 CYS O 1 1
18 6882 1 1 8 CYS SG S -11.483 -2.448 -1.323 1.00 . A A . 8 CYS SG 1 1
18 6883 1 1 9 VAL C C -6.411 -3.198 -5.011 1.00 . A A . 9 VAL C 1 1
18 6884 1 1 9 VAL CA C -6.725 -1.709 -5.158 1.00 . A A . 9 VAL CA 1 1
18 6885 1 1 9 VAL CB C -5.474 -0.845 -4.837 1.00 . A A . 9 VAL CB 1 1
18 6886 1 1 9 VAL CG1 C -4.397 -0.992 -5.903 1.00 . A A . 9 VAL CG1 1 1
18 6887 1 1 9 VAL CG2 C -5.862 0.611 -4.684 1.00 . A A . 9 VAL CG2 1 1
18 6888 1 1 9 VAL H H -7.558 -1.077 -3.342 1.00 . A A . 9 VAL H 1 1
18 6889 1 1 9 VAL HA H -7.087 -1.494 -6.152 1.00 . A A . 9 VAL HA 1 1
18 6890 1 1 9 VAL HB H -5.068 -1.183 -3.896 1.00 . A A . 9 VAL HB 1 1
18 6891 1 1 9 VAL HG11 H -3.541 -0.396 -5.623 1.00 . A A . 9 VAL HG11 1 1
18 6892 1 1 9 VAL HG12 H -4.780 -0.648 -6.852 1.00 . A A . 9 VAL HG12 1 1
18 6893 1 1 9 VAL HG13 H -4.105 -2.028 -5.981 1.00 . A A . 9 VAL HG13 1 1
18 6894 1 1 9 VAL HG21 H -6.304 0.969 -5.603 1.00 . A A . 9 VAL HG21 1 1
18 6895 1 1 9 VAL HG22 H -4.983 1.196 -4.453 1.00 . A A . 9 VAL HG22 1 1
18 6896 1 1 9 VAL HG23 H -6.576 0.711 -3.879 1.00 . A A . 9 VAL HG23 1 1
18 6897 1 1 9 VAL N N -7.782 -1.431 -4.234 1.00 . A A . 9 VAL N 1 1
18 6898 1 1 9 VAL O O -6.401 -3.693 -3.874 1.00 . A A . 9 VAL O 1 1
18 6899 1 1 10 PRO C C -4.983 -5.826 -5.081 1.00 . A A . 10 PRO C 1 1
18 6900 1 1 10 PRO CA C -5.982 -5.390 -6.147 1.00 . A A . 10 PRO CA 1 1
18 6901 1 1 10 PRO CB C -5.394 -5.648 -7.543 1.00 . A A . 10 PRO CB 1 1
18 6902 1 1 10 PRO CD C -6.359 -3.445 -7.512 1.00 . A A . 10 PRO CD 1 1
18 6903 1 1 10 PRO CG C -5.400 -4.323 -8.249 1.00 . A A . 10 PRO CG 1 1
18 6904 1 1 10 PRO HA H -6.890 -5.962 -6.032 1.00 . A A . 10 PRO HA 1 1
18 6905 1 1 10 PRO HB2 H -4.390 -6.027 -7.419 1.00 . A A . 10 PRO HB2 1 1
18 6906 1 1 10 PRO HB3 H -5.988 -6.381 -8.069 1.00 . A A . 10 PRO HB3 1 1
18 6907 1 1 10 PRO HD2 H -6.044 -2.415 -7.585 1.00 . A A . 10 PRO HD2 1 1
18 6908 1 1 10 PRO HD3 H -7.362 -3.565 -7.896 1.00 . A A . 10 PRO HD3 1 1
18 6909 1 1 10 PRO HG2 H -4.412 -3.888 -8.227 1.00 . A A . 10 PRO HG2 1 1
18 6910 1 1 10 PRO HG3 H -5.722 -4.457 -9.270 1.00 . A A . 10 PRO HG3 1 1
18 6911 1 1 10 PRO N N -6.258 -3.943 -6.140 1.00 . A A . 10 PRO N 1 1
18 6912 1 1 10 PRO O O -3.945 -5.182 -4.895 1.00 . A A . 10 PRO O 1 1
18 6913 1 1 11 SER C C -3.081 -7.693 -3.802 1.00 . A A . 11 SER C 1 1
18 6914 1 1 11 SER CA C -4.517 -7.470 -3.322 1.00 . A A . 11 SER CA 1 1
18 6915 1 1 11 SER CB C -5.160 -8.790 -2.850 1.00 . A A . 11 SER CB 1 1
18 6916 1 1 11 SER H H -6.160 -7.359 -4.614 1.00 . A A . 11 SER H 1 1
18 6917 1 1 11 SER HA H -4.510 -6.770 -2.499 1.00 . A A . 11 SER HA 1 1
18 6918 1 1 11 SER HB2 H -6.180 -8.598 -2.555 1.00 . A A . 11 SER HB2 1 1
18 6919 1 1 11 SER HB3 H -5.151 -9.501 -3.662 1.00 . A A . 11 SER HB3 1 1
18 6920 1 1 11 SER HG H -4.019 -10.138 -2.045 1.00 . A A . 11 SER HG 1 1
18 6921 1 1 11 SER N N -5.320 -6.904 -4.389 1.00 . A A . 11 SER N 1 1
18 6922 1 1 11 SER O O -2.848 -8.368 -4.813 1.00 . A A . 11 SER O 1 1
18 6923 1 1 11 SER OG O -4.485 -9.349 -1.738 1.00 . A A . 11 SER OG 1 1
18 6924 1 1 12 GLY C C -0.296 -5.784 -3.825 1.00 . A A . 12 GLY C 1 1
18 6925 1 1 12 GLY CA C -0.770 -7.161 -3.467 1.00 . A A . 12 GLY CA 1 1
18 6926 1 1 12 GLY H H -2.412 -6.611 -2.293 1.00 . A A . 12 GLY H 1 1
18 6927 1 1 12 GLY HA2 H -0.189 -7.539 -2.641 1.00 . A A . 12 GLY HA2 1 1
18 6928 1 1 12 GLY HA3 H -0.649 -7.806 -4.324 1.00 . A A . 12 GLY HA3 1 1
18 6929 1 1 12 GLY N N -2.155 -7.111 -3.096 1.00 . A A . 12 GLY N 1 1
18 6930 1 1 12 GLY O O 0.228 -5.557 -4.909 1.00 . A A . 12 GLY O 1 1
18 6931 1 1 13 THR C C 1.124 -3.133 -2.398 1.00 . A A . 13 THR C 1 1
18 6932 1 1 13 THR CA C -0.155 -3.490 -3.126 1.00 . A A . 13 THR CA 1 1
18 6933 1 1 13 THR CB C -1.286 -2.575 -2.637 1.00 . A A . 13 THR CB 1 1
18 6934 1 1 13 THR CG2 C -2.475 -2.662 -3.551 1.00 . A A . 13 THR CG2 1 1
18 6935 1 1 13 THR H H -0.916 -5.120 -2.066 1.00 . A A . 13 THR H 1 1
18 6936 1 1 13 THR HA H -0.030 -3.329 -4.187 1.00 . A A . 13 THR HA 1 1
18 6937 1 1 13 THR HB H -0.924 -1.557 -2.616 1.00 . A A . 13 THR HB 1 1
18 6938 1 1 13 THR HG1 H -0.939 -3.428 -0.903 1.00 . A A . 13 THR HG1 1 1
18 6939 1 1 13 THR HG21 H -2.831 -3.683 -3.583 1.00 . A A . 13 THR HG21 1 1
18 6940 1 1 13 THR HG22 H -2.195 -2.345 -4.544 1.00 . A A . 13 THR HG22 1 1
18 6941 1 1 13 THR HG23 H -3.260 -2.023 -3.175 1.00 . A A . 13 THR HG23 1 1
18 6942 1 1 13 THR N N -0.507 -4.865 -2.919 1.00 . A A . 13 THR N 1 1
18 6943 1 1 13 THR O O 1.332 -3.542 -1.233 1.00 . A A . 13 THR O 1 1
18 6944 1 1 13 THR OG1 O -1.679 -2.964 -1.310 1.00 . A A . 13 THR OG1 1 1
18 6945 1 1 14 CYS C C 3.461 -0.523 -2.812 1.00 . A A . 14 CYS C 1 1
18 6946 1 1 14 CYS CA C 3.171 -1.962 -2.428 1.00 . A A . 14 CYS CA 1 1
18 6947 1 1 14 CYS CB C 4.350 -2.879 -2.749 1.00 . A A . 14 CYS CB 1 1
18 6948 1 1 14 CYS H H 1.804 -2.150 -3.983 1.00 . A A . 14 CYS H 1 1
18 6949 1 1 14 CYS HA H 2.977 -2.002 -1.369 1.00 . A A . 14 CYS HA 1 1
18 6950 1 1 14 CYS HB2 H 4.072 -3.900 -2.531 1.00 . A A . 14 CYS HB2 1 1
18 6951 1 1 14 CYS HB3 H 4.593 -2.791 -3.797 1.00 . A A . 14 CYS HB3 1 1
18 6952 1 1 14 CYS N N 1.978 -2.404 -3.049 1.00 . A A . 14 CYS N 1 1
18 6953 1 1 14 CYS O O 3.110 -0.075 -3.911 1.00 . A A . 14 CYS O 1 1
18 6954 1 1 14 CYS SG S 5.856 -2.490 -1.790 1.00 . A A . 14 CYS SG 1 1
18 6955 1 1 15 ALA C C 5.816 1.784 -1.645 1.00 . A A . 15 ALA C 1 1
18 6956 1 1 15 ALA CA C 4.404 1.571 -2.107 1.00 . A A . 15 ALA CA 1 1
18 6957 1 1 15 ALA CB C 3.454 2.459 -1.330 1.00 . A A . 15 ALA CB 1 1
18 6958 1 1 15 ALA H H 4.363 -0.212 -1.068 1.00 . A A . 15 ALA H 1 1
18 6959 1 1 15 ALA HA H 4.323 1.802 -3.159 1.00 . A A . 15 ALA HA 1 1
18 6960 1 1 15 ALA HB1 H 2.445 2.276 -1.669 1.00 . A A . 15 ALA HB1 1 1
18 6961 1 1 15 ALA HB2 H 3.706 3.494 -1.501 1.00 . A A . 15 ALA HB2 1 1
18 6962 1 1 15 ALA HB3 H 3.526 2.236 -0.275 1.00 . A A . 15 ALA HB3 1 1
18 6963 1 1 15 ALA N N 4.071 0.194 -1.909 1.00 . A A . 15 ALA N 1 1
18 6964 1 1 15 ALA O O 6.311 1.026 -0.787 1.00 . A A . 15 ALA O 1 1
18 6965 1 1 16 ASP C C 7.867 4.087 -0.708 1.00 . A A . 16 ASP C 1 1
18 6966 1 1 16 ASP CA C 7.835 3.086 -1.843 1.00 . A A . 16 ASP CA 1 1
18 6967 1 1 16 ASP CB C 8.643 3.612 -3.052 1.00 . A A . 16 ASP CB 1 1
18 6968 1 1 16 ASP CG C 8.122 4.914 -3.629 1.00 . A A . 16 ASP CG 1 1
18 6969 1 1 16 ASP H H 5.988 3.346 -2.838 1.00 . A A . 16 ASP H 1 1
18 6970 1 1 16 ASP HA H 8.286 2.169 -1.491 1.00 . A A . 16 ASP HA 1 1
18 6971 1 1 16 ASP HB2 H 9.664 3.781 -2.742 1.00 . A A . 16 ASP HB2 1 1
18 6972 1 1 16 ASP HB3 H 8.635 2.862 -3.829 1.00 . A A . 16 ASP HB3 1 1
18 6973 1 1 16 ASP N N 6.461 2.776 -2.192 1.00 . A A . 16 ASP N 1 1
18 6974 1 1 16 ASP O O 7.127 5.076 -0.703 1.00 . A A . 16 ASP O 1 1
18 6975 1 1 16 ASP OD1 O 8.505 5.999 -3.145 1.00 . A A . 16 ASP OD1 1 1
18 6976 1 1 16 ASP OD2 O 7.313 4.877 -4.601 1.00 . A A . 16 ASP OD2 1 1
18 6977 1 1 17 PHE C C 10.247 5.100 1.515 1.00 . A A . 17 PHE C 1 1
18 6978 1 1 17 PHE CA C 8.814 4.649 1.416 1.00 . A A . 17 PHE CA 1 1
18 6979 1 1 17 PHE CB C 8.410 3.882 2.680 1.00 . A A . 17 PHE CB 1 1
18 6980 1 1 17 PHE CD1 C 6.170 4.540 3.484 1.00 . A A . 17 PHE CD1 1 1
18 6981 1 1 17 PHE CD2 C 6.353 2.546 2.211 1.00 . A A . 17 PHE CD2 1 1
18 6982 1 1 17 PHE CE1 C 4.823 4.352 3.595 1.00 . A A . 17 PHE CE1 1 1
18 6983 1 1 17 PHE CE2 C 4.998 2.343 2.317 1.00 . A A . 17 PHE CE2 1 1
18 6984 1 1 17 PHE CG C 6.949 3.646 2.796 1.00 . A A . 17 PHE CG 1 1
18 6985 1 1 17 PHE CZ C 4.228 3.247 3.010 1.00 . A A . 17 PHE CZ 1 1
18 6986 1 1 17 PHE H H 9.188 2.978 0.239 1.00 . A A . 17 PHE H 1 1
18 6987 1 1 17 PHE HA H 8.168 5.507 1.306 1.00 . A A . 17 PHE HA 1 1
18 6988 1 1 17 PHE HB2 H 8.894 2.916 2.665 1.00 . A A . 17 PHE HB2 1 1
18 6989 1 1 17 PHE HB3 H 8.739 4.421 3.556 1.00 . A A . 17 PHE HB3 1 1
18 6990 1 1 17 PHE HD1 H 6.635 5.399 3.945 1.00 . A A . 17 PHE HD1 1 1
18 6991 1 1 17 PHE HD2 H 6.964 1.839 1.669 1.00 . A A . 17 PHE HD2 1 1
18 6992 1 1 17 PHE HE1 H 4.246 5.079 4.146 1.00 . A A . 17 PHE HE1 1 1
18 6993 1 1 17 PHE HE2 H 4.545 1.476 1.859 1.00 . A A . 17 PHE HE2 1 1
18 6994 1 1 17 PHE HZ H 3.162 3.094 3.094 1.00 . A A . 17 PHE HZ 1 1
18 6995 1 1 17 PHE N N 8.659 3.806 0.262 1.00 . A A . 17 PHE N 1 1
18 6996 1 1 17 PHE O O 11.126 4.462 0.931 1.00 . A A . 17 PHE O 1 1
18 6997 1 1 18 PRO C C 12.731 5.680 3.140 1.00 . A A . 18 PRO C 1 1
18 6998 1 1 18 PRO CA C 11.880 6.695 2.413 1.00 . A A . 18 PRO CA 1 1
18 6999 1 1 18 PRO CB C 11.714 7.969 3.259 1.00 . A A . 18 PRO CB 1 1
18 7000 1 1 18 PRO CD C 9.522 7.053 2.923 1.00 . A A . 18 PRO CD 1 1
18 7001 1 1 18 PRO CG C 10.351 7.882 3.858 1.00 . A A . 18 PRO CG 1 1
18 7002 1 1 18 PRO HA H 12.411 6.923 1.502 1.00 . A A . 18 PRO HA 1 1
18 7003 1 1 18 PRO HB2 H 12.478 7.995 4.021 1.00 . A A . 18 PRO HB2 1 1
18 7004 1 1 18 PRO HB3 H 11.810 8.838 2.624 1.00 . A A . 18 PRO HB3 1 1
18 7005 1 1 18 PRO HD2 H 8.840 6.447 3.499 1.00 . A A . 18 PRO HD2 1 1
18 7006 1 1 18 PRO HD3 H 8.960 7.659 2.229 1.00 . A A . 18 PRO HD3 1 1
18 7007 1 1 18 PRO HG2 H 10.405 7.404 4.825 1.00 . A A . 18 PRO HG2 1 1
18 7008 1 1 18 PRO HG3 H 9.930 8.871 3.957 1.00 . A A . 18 PRO HG3 1 1
18 7009 1 1 18 PRO N N 10.518 6.206 2.228 1.00 . A A . 18 PRO N 1 1
18 7010 1 1 18 PRO O O 12.225 4.832 3.865 1.00 . A A . 18 PRO O 1 1
18 7011 1 1 19 TRP C C 14.850 5.142 5.104 1.00 . A A . 19 TRP C 1 1
18 7012 1 1 19 TRP CA C 14.938 4.880 3.563 1.00 . A A . 19 TRP CA 1 1
18 7013 1 1 19 TRP CB C 16.337 5.165 2.959 1.00 . A A . 19 TRP CB 1 1
18 7014 1 1 19 TRP CD1 C 17.756 6.423 4.598 1.00 . A A . 19 TRP CD1 1 1
18 7015 1 1 19 TRP CD2 C 18.306 4.273 4.402 1.00 . A A . 19 TRP CD2 1 1
18 7016 1 1 19 TRP CE2 C 19.138 4.858 5.363 1.00 . A A . 19 TRP CE2 1 1
18 7017 1 1 19 TRP CE3 C 18.468 2.920 4.101 1.00 . A A . 19 TRP CE3 1 1
18 7018 1 1 19 TRP CG C 17.422 5.291 3.947 1.00 . A A . 19 TRP CG 1 1
18 7019 1 1 19 TRP CH2 C 20.248 2.823 5.719 1.00 . A A . 19 TRP CH2 1 1
18 7020 1 1 19 TRP CZ2 C 20.110 4.142 6.028 1.00 . A A . 19 TRP CZ2 1 1
18 7021 1 1 19 TRP CZ3 C 19.441 2.209 4.763 1.00 . A A . 19 TRP CZ3 1 1
18 7022 1 1 19 TRP H H 14.323 6.357 2.221 1.00 . A A . 19 TRP H 1 1
18 7023 1 1 19 TRP HA H 14.660 3.855 3.364 1.00 . A A . 19 TRP HA 1 1
18 7024 1 1 19 TRP HB2 H 16.603 4.362 2.289 1.00 . A A . 19 TRP HB2 1 1
18 7025 1 1 19 TRP HB3 H 16.286 6.084 2.394 1.00 . A A . 19 TRP HB3 1 1
18 7026 1 1 19 TRP HD1 H 17.217 7.343 4.407 1.00 . A A . 19 TRP HD1 1 1
18 7027 1 1 19 TRP HE1 H 19.202 6.828 6.076 1.00 . A A . 19 TRP HE1 1 1
18 7028 1 1 19 TRP HE3 H 17.848 2.432 3.363 1.00 . A A . 19 TRP HE3 1 1
18 7029 1 1 19 TRP HH2 H 21.001 2.233 6.219 1.00 . A A . 19 TRP HH2 1 1
18 7030 1 1 19 TRP HZ2 H 20.735 4.603 6.773 1.00 . A A . 19 TRP HZ2 1 1
18 7031 1 1 19 TRP HZ3 H 19.585 1.161 4.548 1.00 . A A . 19 TRP HZ3 1 1
18 7032 1 1 19 TRP N N 13.997 5.722 2.893 1.00 . A A . 19 TRP N 1 1
18 7033 1 1 19 TRP NE1 N 18.780 6.175 5.469 1.00 . A A . 19 TRP NE1 1 1
18 7034 1 1 19 TRP O O 14.601 6.280 5.520 1.00 . A A . 19 TRP O 1 1
18 7035 1 1 20 PRO C C 14.125 1.851 5.456 1.00 . A A . 20 PRO C 1 1
18 7036 1 1 20 PRO CA C 15.348 2.754 5.570 1.00 . A A . 20 PRO CA 1 1
18 7037 1 1 20 PRO CB C 16.233 2.284 6.731 1.00 . A A . 20 PRO CB 1 1
18 7038 1 1 20 PRO CD C 14.933 4.224 7.403 1.00 . A A . 20 PRO CD 1 1
18 7039 1 1 20 PRO CG C 15.936 3.210 7.880 1.00 . A A . 20 PRO CG 1 1
18 7040 1 1 20 PRO HA H 15.924 2.738 4.659 1.00 . A A . 20 PRO HA 1 1
18 7041 1 1 20 PRO HB2 H 15.985 1.261 6.975 1.00 . A A . 20 PRO HB2 1 1
18 7042 1 1 20 PRO HB3 H 17.271 2.342 6.438 1.00 . A A . 20 PRO HB3 1 1
18 7043 1 1 20 PRO HD2 H 13.941 3.959 7.739 1.00 . A A . 20 PRO HD2 1 1
18 7044 1 1 20 PRO HD3 H 15.198 5.216 7.737 1.00 . A A . 20 PRO HD3 1 1
18 7045 1 1 20 PRO HG2 H 15.512 2.642 8.694 1.00 . A A . 20 PRO HG2 1 1
18 7046 1 1 20 PRO HG3 H 16.845 3.698 8.200 1.00 . A A . 20 PRO HG3 1 1
18 7047 1 1 20 PRO N N 15.023 4.120 5.958 1.00 . A A . 20 PRO N 1 1
18 7048 1 1 20 PRO O O 14.220 0.638 5.605 1.00 . A A . 20 PRO O 1 1
18 7049 1 1 21 LEU C C 11.759 1.032 3.673 1.00 . A A . 21 LEU C 1 1
18 7050 1 1 21 LEU CA C 11.772 1.713 5.036 1.00 . A A . 21 LEU CA 1 1
18 7051 1 1 21 LEU CB C 10.628 2.691 5.139 1.00 . A A . 21 LEU CB 1 1
18 7052 1 1 21 LEU CD1 C 9.447 4.531 6.332 1.00 . A A . 21 LEU CD1 1 1
18 7053 1 1 21 LEU CD2 C 10.042 2.469 7.558 1.00 . A A . 21 LEU CD2 1 1
18 7054 1 1 21 LEU CG C 10.469 3.427 6.469 1.00 . A A . 21 LEU CG 1 1
18 7055 1 1 21 LEU H H 12.975 3.416 5.071 1.00 . A A . 21 LEU H 1 1
18 7056 1 1 21 LEU HA H 11.688 0.979 5.824 1.00 . A A . 21 LEU HA 1 1
18 7057 1 1 21 LEU HB2 H 10.881 3.435 4.398 1.00 . A A . 21 LEU HB2 1 1
18 7058 1 1 21 LEU HB3 H 9.699 2.206 4.876 1.00 . A A . 21 LEU HB3 1 1
18 7059 1 1 21 LEU HD11 H 9.345 5.040 7.279 1.00 . A A . 21 LEU HD11 1 1
18 7060 1 1 21 LEU HD12 H 8.497 4.105 6.041 1.00 . A A . 21 LEU HD12 1 1
18 7061 1 1 21 LEU HD13 H 9.777 5.231 5.579 1.00 . A A . 21 LEU HD13 1 1
18 7062 1 1 21 LEU HD21 H 9.098 2.027 7.272 1.00 . A A . 21 LEU HD21 1 1
18 7063 1 1 21 LEU HD22 H 9.918 3.012 8.484 1.00 . A A . 21 LEU HD22 1 1
18 7064 1 1 21 LEU HD23 H 10.783 1.694 7.683 1.00 . A A . 21 LEU HD23 1 1
18 7065 1 1 21 LEU HG H 11.415 3.866 6.751 1.00 . A A . 21 LEU HG 1 1
18 7066 1 1 21 LEU N N 13.001 2.440 5.188 1.00 . A A . 21 LEU N 1 1
18 7067 1 1 21 LEU O O 11.711 -0.192 3.577 1.00 . A A . 21 LEU O 1 1
18 7068 1 1 22 GLY C C 10.495 0.709 0.936 1.00 . A A . 22 GLY C 1 1
18 7069 1 1 22 GLY CA C 11.848 1.285 1.288 1.00 . A A . 22 GLY CA 1 1
18 7070 1 1 22 GLY H H 11.920 2.800 2.765 1.00 . A A . 22 GLY H 1 1
18 7071 1 1 22 GLY HA2 H 12.092 2.072 0.591 1.00 . A A . 22 GLY HA2 1 1
18 7072 1 1 22 GLY HA3 H 12.591 0.505 1.220 1.00 . A A . 22 GLY HA3 1 1
18 7073 1 1 22 GLY N N 11.856 1.829 2.629 1.00 . A A . 22 GLY N 1 1
18 7074 1 1 22 GLY O O 9.472 1.346 1.167 1.00 . A A . 22 GLY O 1 1
18 7075 1 1 23 HIS C C 8.594 -1.752 1.288 1.00 . A A . 23 HIS C 1 1
18 7076 1 1 23 HIS CA C 9.197 -1.086 0.066 1.00 . A A . 23 HIS CA 1 1
18 7077 1 1 23 HIS CB C 9.323 -2.115 -1.072 1.00 . A A . 23 HIS CB 1 1
18 7078 1 1 23 HIS CD2 C 9.327 -0.709 -3.255 1.00 . A A . 23 HIS CD2 1 1
18 7079 1 1 23 HIS CE1 C 11.230 -1.357 -4.065 1.00 . A A . 23 HIS CE1 1 1
18 7080 1 1 23 HIS CG C 9.864 -1.582 -2.365 1.00 . A A . 23 HIS CG 1 1
18 7081 1 1 23 HIS H H 11.299 -0.975 0.277 1.00 . A A . 23 HIS H 1 1
18 7082 1 1 23 HIS HA H 8.537 -0.291 -0.247 1.00 . A A . 23 HIS HA 1 1
18 7083 1 1 23 HIS HB2 H 9.977 -2.910 -0.750 1.00 . A A . 23 HIS HB2 1 1
18 7084 1 1 23 HIS HB3 H 8.346 -2.532 -1.265 1.00 . A A . 23 HIS HB3 1 1
18 7085 1 1 23 HIS HD1 H 11.694 -2.606 -2.478 1.00 . A A . 23 HIS HD1 1 1
18 7086 1 1 23 HIS HD2 H 8.381 -0.200 -3.153 1.00 . A A . 23 HIS HD2 1 1
18 7087 1 1 23 HIS HE1 H 12.090 -1.481 -4.707 1.00 . A A . 23 HIS HE1 1 1
18 7088 1 1 23 HIS N N 10.461 -0.483 0.416 1.00 . A A . 23 HIS N 1 1
18 7089 1 1 23 HIS ND1 N 11.066 -1.976 -2.900 1.00 . A A . 23 HIS ND1 1 1
18 7090 1 1 23 HIS NE2 N 10.200 -0.570 -4.337 1.00 . A A . 23 HIS NE2 1 1
18 7091 1 1 23 HIS O O 8.881 -2.917 1.577 1.00 . A A . 23 HIS O 1 1
18 7092 1 1 24 GLN C C 5.993 -2.384 2.756 1.00 . A A . 24 GLN C 1 1
18 7093 1 1 24 GLN CA C 7.144 -1.539 3.221 1.00 . A A . 24 GLN CA 1 1
18 7094 1 1 24 GLN CB C 6.638 -0.428 4.144 1.00 . A A . 24 GLN CB 1 1
18 7095 1 1 24 GLN CD C 8.619 -0.469 5.682 1.00 . A A . 24 GLN CD 1 1
18 7096 1 1 24 GLN CG C 7.745 0.377 4.787 1.00 . A A . 24 GLN CG 1 1
18 7097 1 1 24 GLN H H 7.793 -0.037 1.839 1.00 . A A . 24 GLN H 1 1
18 7098 1 1 24 GLN HA H 7.837 -2.166 3.762 1.00 . A A . 24 GLN HA 1 1
18 7099 1 1 24 GLN HB2 H 6.024 0.246 3.565 1.00 . A A . 24 GLN HB2 1 1
18 7100 1 1 24 GLN HB3 H 6.034 -0.865 4.925 1.00 . A A . 24 GLN HB3 1 1
18 7101 1 1 24 GLN HE21 H 7.515 -0.039 7.262 1.00 . A A . 24 GLN HE21 1 1
18 7102 1 1 24 GLN HE22 H 8.877 -1.074 7.507 1.00 . A A . 24 GLN HE22 1 1
18 7103 1 1 24 GLN HG2 H 8.358 0.798 4.004 1.00 . A A . 24 GLN HG2 1 1
18 7104 1 1 24 GLN HG3 H 7.309 1.173 5.373 1.00 . A A . 24 GLN HG3 1 1
18 7105 1 1 24 GLN N N 7.840 -0.992 2.058 1.00 . A A . 24 GLN N 1 1
18 7106 1 1 24 GLN NE2 N 8.298 -0.529 6.933 1.00 . A A . 24 GLN NE2 1 1
18 7107 1 1 24 GLN O O 5.711 -3.446 3.321 1.00 . A A . 24 GLN O 1 1
18 7108 1 1 24 GLN OE1 O 9.591 -1.050 5.239 1.00 . A A . 24 GLN OE1 1 1
18 7109 1 1 25 CYS C C 3.008 -2.545 1.989 1.00 . A A . 25 CYS C 1 1
18 7110 1 1 25 CYS CA C 4.228 -2.551 1.060 1.00 . A A . 25 CYS CA 1 1
18 7111 1 1 25 CYS CB C 4.585 -3.970 0.589 1.00 . A A . 25 CYS CB 1 1
18 7112 1 1 25 CYS H H 5.710 -1.082 1.301 1.00 . A A . 25 CYS H 1 1
18 7113 1 1 25 CYS HA H 3.999 -1.944 0.199 1.00 . A A . 25 CYS HA 1 1
18 7114 1 1 25 CYS HB2 H 4.795 -4.574 1.460 1.00 . A A . 25 CYS HB2 1 1
18 7115 1 1 25 CYS HB3 H 3.747 -4.389 0.052 1.00 . A A . 25 CYS HB3 1 1
18 7116 1 1 25 CYS N N 5.366 -1.911 1.688 1.00 . A A . 25 CYS N 1 1
18 7117 1 1 25 CYS O O 3.040 -1.949 3.079 1.00 . A A . 25 CYS O 1 1
18 7118 1 1 25 CYS SG S 6.057 -4.051 -0.499 1.00 . A A . 25 CYS SG 1 1
18 7119 1 1 26 PHE C C 0.299 -4.630 2.501 1.00 . A A . 26 PHE C 1 1
18 7120 1 1 26 PHE CA C 0.740 -3.201 2.351 1.00 . A A . 26 PHE CA 1 1
18 7121 1 1 26 PHE CB C -0.388 -2.364 1.745 1.00 . A A . 26 PHE CB 1 1
18 7122 1 1 26 PHE CD1 C 0.252 -0.332 0.440 1.00 . A A . 26 PHE CD1 1 1
18 7123 1 1 26 PHE CD2 C -0.058 -0.129 2.790 1.00 . A A . 26 PHE CD2 1 1
18 7124 1 1 26 PHE CE1 C 0.570 1.004 0.363 1.00 . A A . 26 PHE CE1 1 1
18 7125 1 1 26 PHE CE2 C 0.257 1.209 2.722 1.00 . A A . 26 PHE CE2 1 1
18 7126 1 1 26 PHE CG C -0.065 -0.911 1.654 1.00 . A A . 26 PHE CG 1 1
18 7127 1 1 26 PHE CZ C 0.573 1.778 1.504 1.00 . A A . 26 PHE CZ 1 1
18 7128 1 1 26 PHE H H 1.890 -3.558 0.663 1.00 . A A . 26 PHE H 1 1
18 7129 1 1 26 PHE HA H 0.984 -2.798 3.322 1.00 . A A . 26 PHE HA 1 1
18 7130 1 1 26 PHE HB2 H -0.595 -2.722 0.747 1.00 . A A . 26 PHE HB2 1 1
18 7131 1 1 26 PHE HB3 H -1.273 -2.476 2.352 1.00 . A A . 26 PHE HB3 1 1
18 7132 1 1 26 PHE HD1 H 0.249 -0.938 -0.453 1.00 . A A . 26 PHE HD1 1 1
18 7133 1 1 26 PHE HD2 H -0.307 -0.587 3.738 1.00 . A A . 26 PHE HD2 1 1
18 7134 1 1 26 PHE HE1 H 0.817 1.443 -0.592 1.00 . A A . 26 PHE HE1 1 1
18 7135 1 1 26 PHE HE2 H 0.260 1.810 3.618 1.00 . A A . 26 PHE HE2 1 1
18 7136 1 1 26 PHE HZ H 0.823 2.828 1.445 1.00 . A A . 26 PHE HZ 1 1
18 7137 1 1 26 PHE N N 1.928 -3.136 1.550 1.00 . A A . 26 PHE N 1 1
18 7138 1 1 26 PHE O O 0.200 -5.352 1.506 1.00 . A A . 26 PHE O 1 1
18 7139 1 1 27 PRO C C -1.689 -6.745 3.278 1.00 . A A . 27 PRO C 1 1
18 7140 1 1 27 PRO CA C -0.420 -6.416 4.079 1.00 . A A . 27 PRO CA 1 1
18 7141 1 1 27 PRO CB C -0.760 -6.268 5.553 1.00 . A A . 27 PRO CB 1 1
18 7142 1 1 27 PRO CD C 0.482 -4.337 4.987 1.00 . A A . 27 PRO CD 1 1
18 7143 1 1 27 PRO CG C 0.280 -5.353 6.068 1.00 . A A . 27 PRO CG 1 1
18 7144 1 1 27 PRO HA H 0.316 -7.194 3.946 1.00 . A A . 27 PRO HA 1 1
18 7145 1 1 27 PRO HB2 H -1.738 -5.817 5.631 1.00 . A A . 27 PRO HB2 1 1
18 7146 1 1 27 PRO HB3 H -0.738 -7.224 6.053 1.00 . A A . 27 PRO HB3 1 1
18 7147 1 1 27 PRO HD2 H -0.159 -3.481 5.139 1.00 . A A . 27 PRO HD2 1 1
18 7148 1 1 27 PRO HD3 H 1.517 -4.032 4.953 1.00 . A A . 27 PRO HD3 1 1
18 7149 1 1 27 PRO HG2 H -0.060 -4.880 6.976 1.00 . A A . 27 PRO HG2 1 1
18 7150 1 1 27 PRO HG3 H 1.195 -5.897 6.244 1.00 . A A . 27 PRO HG3 1 1
18 7151 1 1 27 PRO N N 0.115 -5.080 3.754 1.00 . A A . 27 PRO N 1 1
18 7152 1 1 27 PRO O O -1.840 -7.857 2.748 1.00 . A A . 27 PRO O 1 1
18 7153 1 1 28 ASP C C -3.926 -4.735 1.480 1.00 . A A . 28 ASP C 1 1
18 7154 1 1 28 ASP CA C -3.796 -5.919 2.409 1.00 . A A . 28 ASP CA 1 1
18 7155 1 1 28 ASP CB C -5.057 -6.062 3.310 1.00 . A A . 28 ASP CB 1 1
18 7156 1 1 28 ASP CG C -5.391 -4.835 4.136 1.00 . A A . 28 ASP CG 1 1
18 7157 1 1 28 ASP H H -2.394 -4.917 3.613 1.00 . A A . 28 ASP H 1 1
18 7158 1 1 28 ASP HA H -3.681 -6.808 1.807 1.00 . A A . 28 ASP HA 1 1
18 7159 1 1 28 ASP HB2 H -5.908 -6.266 2.678 1.00 . A A . 28 ASP HB2 1 1
18 7160 1 1 28 ASP HB3 H -4.912 -6.898 3.978 1.00 . A A . 28 ASP HB3 1 1
18 7161 1 1 28 ASP N N -2.575 -5.777 3.176 1.00 . A A . 28 ASP N 1 1
18 7162 1 1 28 ASP O O -3.445 -3.644 1.799 1.00 . A A . 28 ASP O 1 1
18 7163 1 1 28 ASP OD1 O -6.347 -4.104 3.797 1.00 . A A . 28 ASP OD1 1 1
18 7164 1 1 28 ASP OD2 O -4.712 -4.578 5.153 1.00 . A A . 28 ASP OD2 1 1
19 7165 1 1 1 GLY C C -5.630 -2.662 0.960 1.00 . A A . 1 GLY C 1 1
19 7166 1 1 1 GLY CA C -5.108 -3.933 0.334 1.00 . A A . 1 GLY CA 1 1
19 7167 1 1 1 GLY H1 H -5.320 -5.700 1.465 1.00 . A A . 1 GLY H1 1 1
19 7168 1 1 1 GLY HA2 H -4.241 -3.694 -0.266 1.00 . A A . 1 GLY HA2 1 1
19 7169 1 1 1 GLY HA3 H -5.871 -4.346 -0.310 1.00 . A A . 1 GLY HA3 1 1
19 7170 1 1 1 GLY N N -4.734 -4.931 1.307 1.00 . A A . 1 GLY N 1 1
19 7171 1 1 1 GLY O O -5.633 -2.516 2.180 1.00 . A A . 1 GLY O 1 1
19 7172 1 1 2 PHE C C -7.765 -0.021 -0.154 1.00 . A A . 2 PHE C 1 1
19 7173 1 1 2 PHE CA C -6.574 -0.494 0.644 1.00 . A A . 2 PHE CA 1 1
19 7174 1 1 2 PHE CB C -5.469 0.587 0.704 1.00 . A A . 2 PHE CB 1 1
19 7175 1 1 2 PHE CD1 C -5.187 1.988 -1.377 1.00 . A A . 2 PHE CD1 1 1
19 7176 1 1 2 PHE CD2 C -3.691 0.170 -1.036 1.00 . A A . 2 PHE CD2 1 1
19 7177 1 1 2 PHE CE1 C -4.533 2.309 -2.545 1.00 . A A . 2 PHE CE1 1 1
19 7178 1 1 2 PHE CE2 C -3.041 0.485 -2.208 1.00 . A A . 2 PHE CE2 1 1
19 7179 1 1 2 PHE CG C -4.775 0.914 -0.604 1.00 . A A . 2 PHE CG 1 1
19 7180 1 1 2 PHE CZ C -3.459 1.557 -2.961 1.00 . A A . 2 PHE CZ 1 1
19 7181 1 1 2 PHE H H -6.080 -1.917 -0.822 1.00 . A A . 2 PHE H 1 1
19 7182 1 1 2 PHE HA H -6.913 -0.682 1.652 1.00 . A A . 2 PHE HA 1 1
19 7183 1 1 2 PHE HB2 H -5.911 1.504 1.059 1.00 . A A . 2 PHE HB2 1 1
19 7184 1 1 2 PHE HB3 H -4.716 0.270 1.412 1.00 . A A . 2 PHE HB3 1 1
19 7185 1 1 2 PHE HD1 H -6.034 2.582 -1.069 1.00 . A A . 2 PHE HD1 1 1
19 7186 1 1 2 PHE HD2 H -3.354 -0.676 -0.457 1.00 . A A . 2 PHE HD2 1 1
19 7187 1 1 2 PHE HE1 H -4.867 3.149 -3.137 1.00 . A A . 2 PHE HE1 1 1
19 7188 1 1 2 PHE HE2 H -2.197 -0.108 -2.529 1.00 . A A . 2 PHE HE2 1 1
19 7189 1 1 2 PHE HZ H -2.945 1.807 -3.876 1.00 . A A . 2 PHE HZ 1 1
19 7190 1 1 2 PHE N N -6.073 -1.748 0.144 1.00 . A A . 2 PHE N 1 1
19 7191 1 1 2 PHE O O -7.799 -0.157 -1.384 1.00 . A A . 2 PHE O 1 1
19 7192 1 1 3 CYS C C -10.000 2.504 0.125 1.00 . A A . 3 CYS C 1 1
19 7193 1 1 3 CYS CA C -9.938 1.016 -0.073 1.00 . A A . 3 CYS CA 1 1
19 7194 1 1 3 CYS CB C -11.184 0.392 0.553 1.00 . A A . 3 CYS CB 1 1
19 7195 1 1 3 CYS H H -8.682 0.490 1.518 1.00 . A A . 3 CYS H 1 1
19 7196 1 1 3 CYS HA H -9.931 0.789 -1.127 1.00 . A A . 3 CYS HA 1 1
19 7197 1 1 3 CYS HB2 H -11.160 0.556 1.620 1.00 . A A . 3 CYS HB2 1 1
19 7198 1 1 3 CYS HB3 H -12.057 0.878 0.142 1.00 . A A . 3 CYS HB3 1 1
19 7199 1 1 3 CYS N N -8.745 0.482 0.539 1.00 . A A . 3 CYS N 1 1
19 7200 1 1 3 CYS O O -9.728 2.992 1.219 1.00 . A A . 3 CYS O 1 1
19 7201 1 1 3 CYS SG S -11.363 -1.387 0.285 1.00 . A A . 3 CYS SG 1 1
19 7202 1 1 4 TRP C C -11.966 4.869 -0.378 1.00 . A A . 4 TRP C 1 1
19 7203 1 1 4 TRP CA C -10.525 4.659 -0.759 1.00 . A A . 4 TRP CA 1 1
19 7204 1 1 4 TRP CB C -10.176 5.455 -2.023 1.00 . A A . 4 TRP CB 1 1
19 7205 1 1 4 TRP CD1 C -7.644 5.569 -1.661 1.00 . A A . 4 TRP CD1 1 1
19 7206 1 1 4 TRP CD2 C -8.256 5.036 -3.741 1.00 . A A . 4 TRP CD2 1 1
19 7207 1 1 4 TRP CE2 C -6.851 5.060 -3.679 1.00 . A A . 4 TRP CE2 1 1
19 7208 1 1 4 TRP CE3 C -8.872 4.729 -4.952 1.00 . A A . 4 TRP CE3 1 1
19 7209 1 1 4 TRP CG C -8.743 5.347 -2.438 1.00 . A A . 4 TRP CG 1 1
19 7210 1 1 4 TRP CH2 C -6.690 4.495 -5.958 1.00 . A A . 4 TRP CH2 1 1
19 7211 1 1 4 TRP CZ2 C -6.055 4.791 -4.786 1.00 . A A . 4 TRP CZ2 1 1
19 7212 1 1 4 TRP CZ3 C -8.083 4.465 -6.047 1.00 . A A . 4 TRP CZ3 1 1
19 7213 1 1 4 TRP H H -10.406 2.812 -1.800 1.00 . A A . 4 TRP H 1 1
19 7214 1 1 4 TRP HA H -9.919 4.998 0.068 1.00 . A A . 4 TRP HA 1 1
19 7215 1 1 4 TRP HB2 H -10.780 5.094 -2.843 1.00 . A A . 4 TRP HB2 1 1
19 7216 1 1 4 TRP HB3 H -10.400 6.499 -1.856 1.00 . A A . 4 TRP HB3 1 1
19 7217 1 1 4 TRP HD1 H -7.681 5.834 -0.614 1.00 . A A . 4 TRP HD1 1 1
19 7218 1 1 4 TRP HE1 H -5.588 5.472 -2.054 1.00 . A A . 4 TRP HE1 1 1
19 7219 1 1 4 TRP HE3 H -9.948 4.706 -5.037 1.00 . A A . 4 TRP HE3 1 1
19 7220 1 1 4 TRP HH2 H -6.114 4.282 -6.846 1.00 . A A . 4 TRP HH2 1 1
19 7221 1 1 4 TRP HZ2 H -4.977 4.810 -4.734 1.00 . A A . 4 TRP HZ2 1 1
19 7222 1 1 4 TRP HZ3 H -8.543 4.227 -6.995 1.00 . A A . 4 TRP HZ3 1 1
19 7223 1 1 4 TRP N N -10.313 3.239 -0.919 1.00 . A A . 4 TRP N 1 1
19 7224 1 1 4 TRP NE1 N -6.505 5.381 -2.396 1.00 . A A . 4 TRP NE1 1 1
19 7225 1 1 4 TRP O O -12.279 5.179 0.776 1.00 . A A . 4 TRP O 1 1
19 7226 1 1 5 HIS C C -14.916 3.458 -1.496 1.00 . A A . 5 HIS C 1 1
19 7227 1 1 5 HIS CA C -14.269 4.760 -1.072 1.00 . A A . 5 HIS CA 1 1
19 7228 1 1 5 HIS CB C -14.907 5.952 -1.823 1.00 . A A . 5 HIS CB 1 1
19 7229 1 1 5 HIS CD2 C -13.806 7.819 -0.433 1.00 . A A . 5 HIS CD2 1 1
19 7230 1 1 5 HIS CE1 C -13.328 9.217 -2.006 1.00 . A A . 5 HIS CE1 1 1
19 7231 1 1 5 HIS CG C -14.229 7.267 -1.582 1.00 . A A . 5 HIS CG 1 1
19 7232 1 1 5 HIS H H -12.547 4.458 -2.238 1.00 . A A . 5 HIS H 1 1
19 7233 1 1 5 HIS HA H -14.404 4.887 -0.007 1.00 . A A . 5 HIS HA 1 1
19 7234 1 1 5 HIS HB2 H -14.908 5.766 -2.885 1.00 . A A . 5 HIS HB2 1 1
19 7235 1 1 5 HIS HB3 H -15.928 6.047 -1.490 1.00 . A A . 5 HIS HB3 1 1
19 7236 1 1 5 HIS HD1 H -14.091 8.072 -3.533 1.00 . A A . 5 HIS HD1 1 1
19 7237 1 1 5 HIS HD2 H -13.872 7.352 0.538 1.00 . A A . 5 HIS HD2 1 1
19 7238 1 1 5 HIS HE1 H -12.970 10.081 -2.547 1.00 . A A . 5 HIS HE1 1 1
19 7239 1 1 5 HIS N N -12.849 4.666 -1.328 1.00 . A A . 5 HIS N 1 1
19 7240 1 1 5 HIS ND1 N -13.917 8.171 -2.571 1.00 . A A . 5 HIS ND1 1 1
19 7241 1 1 5 HIS NE2 N -13.234 9.055 -0.694 1.00 . A A . 5 HIS NE2 1 1
19 7242 1 1 5 HIS O O -15.301 2.637 -0.660 1.00 . A A . 5 HIS O 1 1
19 7243 1 1 6 HIS C C -14.387 1.254 -4.028 1.00 . A A . 6 HIS C 1 1
19 7244 1 1 6 HIS CA C -15.524 2.041 -3.377 1.00 . A A . 6 HIS CA 1 1
19 7245 1 1 6 HIS CB C -16.613 2.403 -4.412 1.00 . A A . 6 HIS CB 1 1
19 7246 1 1 6 HIS CD2 C -18.146 0.323 -4.687 1.00 . A A . 6 HIS CD2 1 1
19 7247 1 1 6 HIS CE1 C -17.748 -0.132 -6.767 1.00 . A A . 6 HIS CE1 1 1
19 7248 1 1 6 HIS CG C -17.249 1.235 -5.124 1.00 . A A . 6 HIS CG 1 1
19 7249 1 1 6 HIS H H -14.656 3.960 -3.392 1.00 . A A . 6 HIS H 1 1
19 7250 1 1 6 HIS HA H -15.958 1.444 -2.591 1.00 . A A . 6 HIS HA 1 1
19 7251 1 1 6 HIS HB2 H -17.404 2.947 -3.918 1.00 . A A . 6 HIS HB2 1 1
19 7252 1 1 6 HIS HB3 H -16.173 3.043 -5.161 1.00 . A A . 6 HIS HB3 1 1
19 7253 1 1 6 HIS HD1 H -16.416 1.425 -7.047 1.00 . A A . 6 HIS HD1 1 1
19 7254 1 1 6 HIS HD2 H -18.562 0.273 -3.692 1.00 . A A . 6 HIS HD2 1 1
19 7255 1 1 6 HIS HE1 H -17.758 -0.594 -7.744 1.00 . A A . 6 HIS HE1 1 1
19 7256 1 1 6 HIS N N -14.980 3.255 -2.792 1.00 . A A . 6 HIS N 1 1
19 7257 1 1 6 HIS ND1 N -17.013 0.928 -6.443 1.00 . A A . 6 HIS ND1 1 1
19 7258 1 1 6 HIS NE2 N -18.464 -0.546 -5.736 1.00 . A A . 6 HIS NE2 1 1
19 7259 1 1 6 HIS O O -14.355 0.018 -3.982 1.00 . A A . 6 HIS O 1 1
19 7260 1 1 7 SER C C -11.357 0.852 -4.215 1.00 . A A . 7 SER C 1 1
19 7261 1 1 7 SER CA C -12.320 1.400 -5.258 1.00 . A A . 7 SER CA 1 1
19 7262 1 1 7 SER CB C -11.626 2.457 -6.107 1.00 . A A . 7 SER CB 1 1
19 7263 1 1 7 SER H H -13.517 2.958 -4.619 1.00 . A A . 7 SER H 1 1
19 7264 1 1 7 SER HA H -12.656 0.601 -5.899 1.00 . A A . 7 SER HA 1 1
19 7265 1 1 7 SER HB2 H -11.186 3.198 -5.457 1.00 . A A . 7 SER HB2 1 1
19 7266 1 1 7 SER HB3 H -10.856 1.994 -6.706 1.00 . A A . 7 SER HB3 1 1
19 7267 1 1 7 SER HG H -13.115 2.409 -7.352 1.00 . A A . 7 SER HG 1 1
19 7268 1 1 7 SER N N -13.456 1.981 -4.611 1.00 . A A . 7 SER N 1 1
19 7269 1 1 7 SER O O -10.889 1.587 -3.313 1.00 . A A . 7 SER O 1 1
19 7270 1 1 7 SER OG O -12.558 3.096 -6.968 1.00 . A A . 7 SER OG 1 1
19 7271 1 1 8 CYS C C -9.101 -1.683 -4.229 1.00 . A A . 8 CYS C 1 1
19 7272 1 1 8 CYS CA C -10.201 -1.074 -3.425 1.00 . A A . 8 CYS CA 1 1
19 7273 1 1 8 CYS CB C -10.907 -2.135 -2.598 1.00 . A A . 8 CYS CB 1 1
19 7274 1 1 8 CYS H H -11.556 -0.965 -4.985 1.00 . A A . 8 CYS H 1 1
19 7275 1 1 8 CYS HA H -9.779 -0.335 -2.762 1.00 . A A . 8 CYS HA 1 1
19 7276 1 1 8 CYS HB2 H -11.344 -2.868 -3.261 1.00 . A A . 8 CYS HB2 1 1
19 7277 1 1 8 CYS HB3 H -10.183 -2.622 -1.962 1.00 . A A . 8 CYS HB3 1 1
19 7278 1 1 8 CYS N N -11.110 -0.419 -4.301 1.00 . A A . 8 CYS N 1 1
19 7279 1 1 8 CYS O O -9.343 -2.330 -5.253 1.00 . A A . 8 CYS O 1 1
19 7280 1 1 8 CYS SG S -12.230 -1.487 -1.536 1.00 . A A . 8 CYS SG 1 1
19 7281 1 1 9 VAL C C -6.359 -3.205 -3.692 1.00 . A A . 9 VAL C 1 1
19 7282 1 1 9 VAL CA C -6.765 -1.962 -4.480 1.00 . A A . 9 VAL CA 1 1
19 7283 1 1 9 VAL CB C -5.624 -0.913 -4.507 1.00 . A A . 9 VAL CB 1 1
19 7284 1 1 9 VAL CG1 C -4.474 -1.371 -5.375 1.00 . A A . 9 VAL CG1 1 1
19 7285 1 1 9 VAL CG2 C -6.146 0.443 -4.979 1.00 . A A . 9 VAL CG2 1 1
19 7286 1 1 9 VAL H H -7.780 -0.873 -3.023 1.00 . A A . 9 VAL H 1 1
19 7287 1 1 9 VAL HA H -7.046 -2.235 -5.486 1.00 . A A . 9 VAL HA 1 1
19 7288 1 1 9 VAL HB H -5.255 -0.795 -3.499 1.00 . A A . 9 VAL HB 1 1
19 7289 1 1 9 VAL HG11 H -4.077 -2.297 -4.986 1.00 . A A . 9 VAL HG11 1 1
19 7290 1 1 9 VAL HG12 H -3.700 -0.617 -5.366 1.00 . A A . 9 VAL HG12 1 1
19 7291 1 1 9 VAL HG13 H -4.819 -1.522 -6.386 1.00 . A A . 9 VAL HG13 1 1
19 7292 1 1 9 VAL HG21 H -6.587 0.350 -5.960 1.00 . A A . 9 VAL HG21 1 1
19 7293 1 1 9 VAL HG22 H -5.324 1.143 -5.014 1.00 . A A . 9 VAL HG22 1 1
19 7294 1 1 9 VAL HG23 H -6.881 0.808 -4.275 1.00 . A A . 9 VAL HG23 1 1
19 7295 1 1 9 VAL N N -7.910 -1.430 -3.824 1.00 . A A . 9 VAL N 1 1
19 7296 1 1 9 VAL O O -6.244 -3.131 -2.458 1.00 . A A . 9 VAL O 1 1
19 7297 1 1 10 PRO C C -4.599 -5.723 -2.972 1.00 . A A . 10 PRO C 1 1
19 7298 1 1 10 PRO CA C -5.939 -5.657 -3.706 1.00 . A A . 10 PRO CA 1 1
19 7299 1 1 10 PRO CB C -5.941 -6.664 -4.861 1.00 . A A . 10 PRO CB 1 1
19 7300 1 1 10 PRO CD C -6.329 -4.520 -5.827 1.00 . A A . 10 PRO CD 1 1
19 7301 1 1 10 PRO CG C -5.690 -5.849 -6.081 1.00 . A A . 10 PRO CG 1 1
19 7302 1 1 10 PRO HA H -6.728 -5.917 -3.016 1.00 . A A . 10 PRO HA 1 1
19 7303 1 1 10 PRO HB2 H -5.148 -7.379 -4.692 1.00 . A A . 10 PRO HB2 1 1
19 7304 1 1 10 PRO HB3 H -6.893 -7.173 -4.909 1.00 . A A . 10 PRO HB3 1 1
19 7305 1 1 10 PRO HD2 H -5.781 -3.743 -6.340 1.00 . A A . 10 PRO HD2 1 1
19 7306 1 1 10 PRO HD3 H -7.363 -4.527 -6.139 1.00 . A A . 10 PRO HD3 1 1
19 7307 1 1 10 PRO HG2 H -4.627 -5.732 -6.230 1.00 . A A . 10 PRO HG2 1 1
19 7308 1 1 10 PRO HG3 H -6.138 -6.324 -6.941 1.00 . A A . 10 PRO HG3 1 1
19 7309 1 1 10 PRO N N -6.217 -4.363 -4.363 1.00 . A A . 10 PRO N 1 1
19 7310 1 1 10 PRO O O -3.730 -4.849 -3.118 1.00 . A A . 10 PRO O 1 1
19 7311 1 1 11 SER C C -2.189 -7.479 -2.475 1.00 . A A . 11 SER C 1 1
19 7312 1 1 11 SER CA C -3.242 -7.018 -1.465 1.00 . A A . 11 SER CA 1 1
19 7313 1 1 11 SER CB C -3.513 -8.112 -0.449 1.00 . A A . 11 SER CB 1 1
19 7314 1 1 11 SER H H -5.219 -7.341 -2.017 1.00 . A A . 11 SER H 1 1
19 7315 1 1 11 SER HA H -2.910 -6.126 -0.956 1.00 . A A . 11 SER HA 1 1
19 7316 1 1 11 SER HB2 H -3.721 -9.038 -0.965 1.00 . A A . 11 SER HB2 1 1
19 7317 1 1 11 SER HB3 H -2.650 -8.237 0.188 1.00 . A A . 11 SER HB3 1 1
19 7318 1 1 11 SER HG H -4.502 -8.215 1.211 1.00 . A A . 11 SER HG 1 1
19 7319 1 1 11 SER N N -4.459 -6.740 -2.167 1.00 . A A . 11 SER N 1 1
19 7320 1 1 11 SER O O -2.516 -8.173 -3.446 1.00 . A A . 11 SER O 1 1
19 7321 1 1 11 SER OG O -4.634 -7.772 0.362 1.00 . A A . 11 SER OG 1 1
19 7322 1 1 12 GLY C C 0.620 -6.191 -3.864 1.00 . A A . 12 GLY C 1 1
19 7323 1 1 12 GLY CA C 0.087 -7.429 -3.201 1.00 . A A . 12 GLY CA 1 1
19 7324 1 1 12 GLY H H -0.743 -6.575 -1.455 1.00 . A A . 12 GLY H 1 1
19 7325 1 1 12 GLY HA2 H 0.887 -7.931 -2.676 1.00 . A A . 12 GLY HA2 1 1
19 7326 1 1 12 GLY HA3 H -0.313 -8.088 -3.957 1.00 . A A . 12 GLY HA3 1 1
19 7327 1 1 12 GLY N N -0.961 -7.090 -2.264 1.00 . A A . 12 GLY N 1 1
19 7328 1 1 12 GLY O O 1.738 -6.181 -4.387 1.00 . A A . 12 GLY O 1 1
19 7329 1 1 13 THR C C 1.410 -3.336 -3.582 1.00 . A A . 13 THR C 1 1
19 7330 1 1 13 THR CA C 0.171 -3.835 -4.331 1.00 . A A . 13 THR CA 1 1
19 7331 1 1 13 THR CB C -1.013 -2.880 -4.079 1.00 . A A . 13 THR CB 1 1
19 7332 1 1 13 THR CG2 C -0.780 -1.500 -4.683 1.00 . A A . 13 THR CG2 1 1
19 7333 1 1 13 THR H H -1.081 -5.267 -3.446 1.00 . A A . 13 THR H 1 1
19 7334 1 1 13 THR HA H 0.364 -3.891 -5.392 1.00 . A A . 13 THR HA 1 1
19 7335 1 1 13 THR HB H -1.166 -2.793 -3.014 1.00 . A A . 13 THR HB 1 1
19 7336 1 1 13 THR HG1 H -2.746 -3.830 -3.978 1.00 . A A . 13 THR HG1 1 1
19 7337 1 1 13 THR HG21 H -0.675 -1.588 -5.753 1.00 . A A . 13 THR HG21 1 1
19 7338 1 1 13 THR HG22 H 0.119 -1.072 -4.267 1.00 . A A . 13 THR HG22 1 1
19 7339 1 1 13 THR HG23 H -1.621 -0.862 -4.455 1.00 . A A . 13 THR HG23 1 1
19 7340 1 1 13 THR N N -0.188 -5.145 -3.829 1.00 . A A . 13 THR N 1 1
19 7341 1 1 13 THR O O 1.604 -3.672 -2.412 1.00 . A A . 13 THR O 1 1
19 7342 1 1 13 THR OG1 O -2.178 -3.457 -4.670 1.00 . A A . 13 THR OG1 1 1
19 7343 1 1 14 CYS C C 3.416 -0.629 -3.394 1.00 . A A . 14 CYS C 1 1
19 7344 1 1 14 CYS CA C 3.418 -2.135 -3.552 1.00 . A A . 14 CYS CA 1 1
19 7345 1 1 14 CYS CB C 4.700 -2.642 -4.203 1.00 . A A . 14 CYS CB 1 1
19 7346 1 1 14 CYS H H 2.087 -2.298 -5.148 1.00 . A A . 14 CYS H 1 1
19 7347 1 1 14 CYS HA H 3.341 -2.570 -2.569 1.00 . A A . 14 CYS HA 1 1
19 7348 1 1 14 CYS HB2 H 4.599 -3.694 -4.419 1.00 . A A . 14 CYS HB2 1 1
19 7349 1 1 14 CYS HB3 H 4.863 -2.103 -5.124 1.00 . A A . 14 CYS HB3 1 1
19 7350 1 1 14 CYS N N 2.252 -2.582 -4.223 1.00 . A A . 14 CYS N 1 1
19 7351 1 1 14 CYS O O 2.678 0.072 -4.076 1.00 . A A . 14 CYS O 1 1
19 7352 1 1 14 CYS SG S 6.181 -2.412 -3.151 1.00 . A A . 14 CYS SG 1 1
19 7353 1 1 15 ALA C C 5.780 1.438 -1.803 1.00 . A A . 15 ALA C 1 1
19 7354 1 1 15 ALA CA C 4.347 1.218 -2.150 1.00 . A A . 15 ALA CA 1 1
19 7355 1 1 15 ALA CB C 3.472 1.554 -0.960 1.00 . A A . 15 ALA CB 1 1
19 7356 1 1 15 ALA H H 4.885 -0.741 -2.057 1.00 . A A . 15 ALA H 1 1
19 7357 1 1 15 ALA HA H 4.062 1.821 -2.999 1.00 . A A . 15 ALA HA 1 1
19 7358 1 1 15 ALA HB1 H 3.739 0.920 -0.127 1.00 . A A . 15 ALA HB1 1 1
19 7359 1 1 15 ALA HB2 H 2.435 1.391 -1.216 1.00 . A A . 15 ALA HB2 1 1
19 7360 1 1 15 ALA HB3 H 3.616 2.588 -0.685 1.00 . A A . 15 ALA HB3 1 1
19 7361 1 1 15 ALA N N 4.231 -0.156 -2.492 1.00 . A A . 15 ALA N 1 1
19 7362 1 1 15 ALA O O 6.405 0.575 -1.145 1.00 . A A . 15 ALA O 1 1
19 7363 1 1 16 ASP C C 7.826 3.910 -1.039 1.00 . A A . 16 ASP C 1 1
19 7364 1 1 16 ASP CA C 7.692 2.828 -2.045 1.00 . A A . 16 ASP CA 1 1
19 7365 1 1 16 ASP CB C 8.333 3.274 -3.359 1.00 . A A . 16 ASP CB 1 1
19 7366 1 1 16 ASP CG C 8.190 2.264 -4.464 1.00 . A A . 16 ASP CG 1 1
19 7367 1 1 16 ASP H H 5.732 3.209 -2.652 1.00 . A A . 16 ASP H 1 1
19 7368 1 1 16 ASP HA H 8.192 1.937 -1.695 1.00 . A A . 16 ASP HA 1 1
19 7369 1 1 16 ASP HB2 H 7.864 4.192 -3.681 1.00 . A A . 16 ASP HB2 1 1
19 7370 1 1 16 ASP HB3 H 9.384 3.454 -3.189 1.00 . A A . 16 ASP HB3 1 1
19 7371 1 1 16 ASP N N 6.303 2.534 -2.225 1.00 . A A . 16 ASP N 1 1
19 7372 1 1 16 ASP O O 7.462 5.055 -1.291 1.00 . A A . 16 ASP O 1 1
19 7373 1 1 16 ASP OD1 O 9.024 1.338 -4.560 1.00 . A A . 16 ASP OD1 1 1
19 7374 1 1 16 ASP OD2 O 7.243 2.380 -5.271 1.00 . A A . 16 ASP OD2 1 1
19 7375 1 1 17 PHE C C 9.951 4.879 1.204 1.00 . A A . 17 PHE C 1 1
19 7376 1 1 17 PHE CA C 8.480 4.517 1.149 1.00 . A A . 17 PHE CA 1 1
19 7377 1 1 17 PHE CB C 7.995 3.933 2.486 1.00 . A A . 17 PHE CB 1 1
19 7378 1 1 17 PHE CD1 C 5.613 4.655 2.630 1.00 . A A . 17 PHE CD1 1 1
19 7379 1 1 17 PHE CD2 C 6.070 2.331 2.399 1.00 . A A . 17 PHE CD2 1 1
19 7380 1 1 17 PHE CE1 C 4.263 4.395 2.645 1.00 . A A . 17 PHE CE1 1 1
19 7381 1 1 17 PHE CE2 C 4.718 2.061 2.414 1.00 . A A . 17 PHE CE2 1 1
19 7382 1 1 17 PHE CG C 6.530 3.631 2.506 1.00 . A A . 17 PHE CG 1 1
19 7383 1 1 17 PHE CZ C 3.811 3.096 2.538 1.00 . A A . 17 PHE CZ 1 1
19 7384 1 1 17 PHE H H 8.551 2.635 0.277 1.00 . A A . 17 PHE H 1 1
19 7385 1 1 17 PHE HA H 7.903 5.398 0.912 1.00 . A A . 17 PHE HA 1 1
19 7386 1 1 17 PHE HB2 H 8.522 3.010 2.673 1.00 . A A . 17 PHE HB2 1 1
19 7387 1 1 17 PHE HB3 H 8.207 4.625 3.287 1.00 . A A . 17 PHE HB3 1 1
19 7388 1 1 17 PHE HD1 H 5.967 5.672 2.714 1.00 . A A . 17 PHE HD1 1 1
19 7389 1 1 17 PHE HD2 H 6.781 1.523 2.303 1.00 . A A . 17 PHE HD2 1 1
19 7390 1 1 17 PHE HE1 H 3.570 5.216 2.742 1.00 . A A . 17 PHE HE1 1 1
19 7391 1 1 17 PHE HE2 H 4.369 1.042 2.330 1.00 . A A . 17 PHE HE2 1 1
19 7392 1 1 17 PHE HZ H 2.751 2.889 2.549 1.00 . A A . 17 PHE HZ 1 1
19 7393 1 1 17 PHE N N 8.290 3.566 0.104 1.00 . A A . 17 PHE N 1 1
19 7394 1 1 17 PHE O O 10.780 4.177 0.611 1.00 . A A . 17 PHE O 1 1
19 7395 1 1 18 PRO C C 12.342 5.530 3.108 1.00 . A A . 18 PRO C 1 1
19 7396 1 1 18 PRO CA C 11.700 6.358 1.995 1.00 . A A . 18 PRO CA 1 1
19 7397 1 1 18 PRO CB C 11.643 7.839 2.369 1.00 . A A . 18 PRO CB 1 1
19 7398 1 1 18 PRO CD C 9.393 6.983 2.448 1.00 . A A . 18 PRO CD 1 1
19 7399 1 1 18 PRO CG C 10.311 8.031 3.010 1.00 . A A . 18 PRO CG 1 1
19 7400 1 1 18 PRO HA H 12.251 6.217 1.076 1.00 . A A . 18 PRO HA 1 1
19 7401 1 1 18 PRO HB2 H 12.449 8.067 3.050 1.00 . A A . 18 PRO HB2 1 1
19 7402 1 1 18 PRO HB3 H 11.740 8.440 1.477 1.00 . A A . 18 PRO HB3 1 1
19 7403 1 1 18 PRO HD2 H 8.830 6.536 3.253 1.00 . A A . 18 PRO HD2 1 1
19 7404 1 1 18 PRO HD3 H 8.714 7.392 1.715 1.00 . A A . 18 PRO HD3 1 1
19 7405 1 1 18 PRO HG2 H 10.405 7.908 4.078 1.00 . A A . 18 PRO HG2 1 1
19 7406 1 1 18 PRO HG3 H 9.937 9.017 2.781 1.00 . A A . 18 PRO HG3 1 1
19 7407 1 1 18 PRO N N 10.310 5.989 1.836 1.00 . A A . 18 PRO N 1 1
19 7408 1 1 18 PRO O O 11.648 4.796 3.831 1.00 . A A . 18 PRO O 1 1
19 7409 1 1 19 TRP C C 13.948 5.347 5.651 1.00 . A A . 19 TRP C 1 1
19 7410 1 1 19 TRP CA C 14.316 4.861 4.259 1.00 . A A . 19 TRP CA 1 1
19 7411 1 1 19 TRP CB C 15.823 4.788 4.024 1.00 . A A . 19 TRP CB 1 1
19 7412 1 1 19 TRP CD1 C 15.985 3.458 1.861 1.00 . A A . 19 TRP CD1 1 1
19 7413 1 1 19 TRP CD2 C 16.743 2.385 3.663 1.00 . A A . 19 TRP CD2 1 1
19 7414 1 1 19 TRP CE2 C 16.870 1.540 2.561 1.00 . A A . 19 TRP CE2 1 1
19 7415 1 1 19 TRP CE3 C 17.163 1.923 4.915 1.00 . A A . 19 TRP CE3 1 1
19 7416 1 1 19 TRP CG C 16.173 3.608 3.195 1.00 . A A . 19 TRP CG 1 1
19 7417 1 1 19 TRP CH2 C 17.789 -0.165 3.893 1.00 . A A . 19 TRP CH2 1 1
19 7418 1 1 19 TRP CZ2 C 17.388 0.264 2.663 1.00 . A A . 19 TRP CZ2 1 1
19 7419 1 1 19 TRP CZ3 C 17.681 0.653 5.014 1.00 . A A . 19 TRP CZ3 1 1
19 7420 1 1 19 TRP H H 14.150 6.149 2.605 1.00 . A A . 19 TRP H 1 1
19 7421 1 1 19 TRP HA H 13.919 3.859 4.184 1.00 . A A . 19 TRP HA 1 1
19 7422 1 1 19 TRP HB2 H 16.154 5.679 3.511 1.00 . A A . 19 TRP HB2 1 1
19 7423 1 1 19 TRP HB3 H 16.336 4.699 4.970 1.00 . A A . 19 TRP HB3 1 1
19 7424 1 1 19 TRP HD1 H 15.562 4.217 1.221 1.00 . A A . 19 TRP HD1 1 1
19 7425 1 1 19 TRP HE1 H 16.365 1.852 0.558 1.00 . A A . 19 TRP HE1 1 1
19 7426 1 1 19 TRP HE3 H 17.089 2.543 5.795 1.00 . A A . 19 TRP HE3 1 1
19 7427 1 1 19 TRP HH2 H 18.201 -1.156 4.016 1.00 . A A . 19 TRP HH2 1 1
19 7428 1 1 19 TRP HZ2 H 17.470 -0.376 1.803 1.00 . A A . 19 TRP HZ2 1 1
19 7429 1 1 19 TRP HZ3 H 18.008 0.280 5.973 1.00 . A A . 19 TRP HZ3 1 1
19 7430 1 1 19 TRP N N 13.636 5.589 3.223 1.00 . A A . 19 TRP N 1 1
19 7431 1 1 19 TRP NE1 N 16.395 2.215 1.471 1.00 . A A . 19 TRP NE1 1 1
19 7432 1 1 19 TRP O O 13.619 6.521 5.841 1.00 . A A . 19 TRP O 1 1
19 7433 1 1 20 PRO C C 13.174 2.127 6.184 1.00 . A A . 20 PRO C 1 1
19 7434 1 1 20 PRO CA C 14.350 3.037 6.461 1.00 . A A . 20 PRO CA 1 1
19 7435 1 1 20 PRO CB C 14.993 2.693 7.805 1.00 . A A . 20 PRO CB 1 1
19 7436 1 1 20 PRO CD C 13.608 4.686 8.020 1.00 . A A . 20 PRO CD 1 1
19 7437 1 1 20 PRO CG C 14.563 3.787 8.761 1.00 . A A . 20 PRO CG 1 1
19 7438 1 1 20 PRO HA H 15.056 2.881 5.657 1.00 . A A . 20 PRO HA 1 1
19 7439 1 1 20 PRO HB2 H 14.641 1.724 8.128 1.00 . A A . 20 PRO HB2 1 1
19 7440 1 1 20 PRO HB3 H 16.068 2.668 7.698 1.00 . A A . 20 PRO HB3 1 1
19 7441 1 1 20 PRO HD2 H 12.586 4.395 8.213 1.00 . A A . 20 PRO HD2 1 1
19 7442 1 1 20 PRO HD3 H 13.765 5.721 8.277 1.00 . A A . 20 PRO HD3 1 1
19 7443 1 1 20 PRO HG2 H 14.064 3.356 9.615 1.00 . A A . 20 PRO HG2 1 1
19 7444 1 1 20 PRO HG3 H 15.427 4.348 9.084 1.00 . A A . 20 PRO HG3 1 1
19 7445 1 1 20 PRO N N 13.958 4.437 6.639 1.00 . A A . 20 PRO N 1 1
19 7446 1 1 20 PRO O O 13.305 0.901 6.208 1.00 . A A . 20 PRO O 1 1
19 7447 1 1 21 LEU C C 11.062 1.243 4.301 1.00 . A A . 21 LEU C 1 1
19 7448 1 1 21 LEU CA C 10.844 2.005 5.589 1.00 . A A . 21 LEU CA 1 1
19 7449 1 1 21 LEU CB C 9.722 2.999 5.427 1.00 . A A . 21 LEU CB 1 1
19 7450 1 1 21 LEU CD1 C 8.359 4.894 6.295 1.00 . A A . 21 LEU CD1 1 1
19 7451 1 1 21 LEU CD2 C 8.775 2.919 7.746 1.00 . A A . 21 LEU CD2 1 1
19 7452 1 1 21 LEU CG C 9.353 3.815 6.664 1.00 . A A . 21 LEU CG 1 1
19 7453 1 1 21 LEU H H 12.035 3.707 5.864 1.00 . A A . 21 LEU H 1 1
19 7454 1 1 21 LEU HA H 10.614 1.323 6.395 1.00 . A A . 21 LEU HA 1 1
19 7455 1 1 21 LEU HB2 H 10.117 3.690 4.696 1.00 . A A . 21 LEU HB2 1 1
19 7456 1 1 21 LEU HB3 H 8.845 2.505 5.036 1.00 . A A . 21 LEU HB3 1 1
19 7457 1 1 21 LEU HD11 H 8.810 5.566 5.579 1.00 . A A . 21 LEU HD11 1 1
19 7458 1 1 21 LEU HD12 H 8.073 5.441 7.180 1.00 . A A . 21 LEU HD12 1 1
19 7459 1 1 21 LEU HD13 H 7.488 4.437 5.851 1.00 . A A . 21 LEU HD13 1 1
19 7460 1 1 21 LEU HD21 H 8.509 3.518 8.603 1.00 . A A . 21 LEU HD21 1 1
19 7461 1 1 21 LEU HD22 H 9.507 2.179 8.038 1.00 . A A . 21 LEU HD22 1 1
19 7462 1 1 21 LEU HD23 H 7.893 2.425 7.365 1.00 . A A . 21 LEU HD23 1 1
19 7463 1 1 21 LEU HG H 10.242 4.290 7.051 1.00 . A A . 21 LEU HG 1 1
19 7464 1 1 21 LEU N N 12.050 2.725 5.898 1.00 . A A . 21 LEU N 1 1
19 7465 1 1 21 LEU O O 10.972 0.018 4.271 1.00 . A A . 21 LEU O 1 1
19 7466 1 1 22 GLY C C 10.515 0.824 1.279 1.00 . A A . 22 GLY C 1 1
19 7467 1 1 22 GLY CA C 11.720 1.373 2.008 1.00 . A A . 22 GLY CA 1 1
19 7468 1 1 22 GLY H H 11.422 2.952 3.359 1.00 . A A . 22 GLY H 1 1
19 7469 1 1 22 GLY HA2 H 12.196 2.115 1.382 1.00 . A A . 22 GLY HA2 1 1
19 7470 1 1 22 GLY HA3 H 12.419 0.571 2.186 1.00 . A A . 22 GLY HA3 1 1
19 7471 1 1 22 GLY N N 11.400 1.973 3.267 1.00 . A A . 22 GLY N 1 1
19 7472 1 1 22 GLY O O 9.387 1.315 1.430 1.00 . A A . 22 GLY O 1 1
19 7473 1 1 23 HIS C C 8.956 -1.829 0.489 1.00 . A A . 23 HIS C 1 1
19 7474 1 1 23 HIS CA C 9.688 -0.763 -0.307 1.00 . A A . 23 HIS CA 1 1
19 7475 1 1 23 HIS CB C 10.275 -1.357 -1.610 1.00 . A A . 23 HIS CB 1 1
19 7476 1 1 23 HIS CD2 C 12.683 -0.499 -2.008 1.00 . A A . 23 HIS CD2 1 1
19 7477 1 1 23 HIS CE1 C 12.324 1.004 -3.514 1.00 . A A . 23 HIS CE1 1 1
19 7478 1 1 23 HIS CG C 11.352 -0.509 -2.250 1.00 . A A . 23 HIS CG 1 1
19 7479 1 1 23 HIS H H 11.618 -0.624 0.545 1.00 . A A . 23 HIS H 1 1
19 7480 1 1 23 HIS HA H 8.996 0.030 -0.551 1.00 . A A . 23 HIS HA 1 1
19 7481 1 1 23 HIS HB2 H 10.703 -2.323 -1.391 1.00 . A A . 23 HIS HB2 1 1
19 7482 1 1 23 HIS HB3 H 9.476 -1.481 -2.328 1.00 . A A . 23 HIS HB3 1 1
19 7483 1 1 23 HIS HD1 H 10.286 0.723 -3.634 1.00 . A A . 23 HIS HD1 1 1
19 7484 1 1 23 HIS HD2 H 13.197 -1.134 -1.302 1.00 . A A . 23 HIS HD2 1 1
19 7485 1 1 23 HIS HE1 H 12.472 1.794 -4.235 1.00 . A A . 23 HIS HE1 1 1
19 7486 1 1 23 HIS N N 10.729 -0.205 0.526 1.00 . A A . 23 HIS N 1 1
19 7487 1 1 23 HIS ND1 N 11.143 0.457 -3.215 1.00 . A A . 23 HIS ND1 1 1
19 7488 1 1 23 HIS NE2 N 13.297 0.458 -2.805 1.00 . A A . 23 HIS NE2 1 1
19 7489 1 1 23 HIS O O 9.298 -3.013 0.434 1.00 . A A . 23 HIS O 1 1
19 7490 1 1 24 GLN C C 6.080 -2.892 1.517 1.00 . A A . 24 GLN C 1 1
19 7491 1 1 24 GLN CA C 7.273 -2.273 2.182 1.00 . A A . 24 GLN CA 1 1
19 7492 1 1 24 GLN CB C 6.849 -1.549 3.454 1.00 . A A . 24 GLN CB 1 1
19 7493 1 1 24 GLN CD C 8.677 -2.538 4.828 1.00 . A A . 24 GLN CD 1 1
19 7494 1 1 24 GLN CG C 8.004 -1.261 4.372 1.00 . A A . 24 GLN CG 1 1
19 7495 1 1 24 GLN H H 7.868 -0.419 1.326 1.00 . A A . 24 GLN H 1 1
19 7496 1 1 24 GLN HA H 7.943 -3.069 2.469 1.00 . A A . 24 GLN HA 1 1
19 7497 1 1 24 GLN HB2 H 6.381 -0.614 3.186 1.00 . A A . 24 GLN HB2 1 1
19 7498 1 1 24 GLN HB3 H 6.138 -2.164 3.984 1.00 . A A . 24 GLN HB3 1 1
19 7499 1 1 24 GLN HE21 H 10.410 -1.633 4.832 1.00 . A A . 24 GLN HE21 1 1
19 7500 1 1 24 GLN HE22 H 10.420 -3.304 5.296 1.00 . A A . 24 GLN HE22 1 1
19 7501 1 1 24 GLN HG2 H 8.728 -0.654 3.846 1.00 . A A . 24 GLN HG2 1 1
19 7502 1 1 24 GLN HG3 H 7.644 -0.729 5.240 1.00 . A A . 24 GLN HG3 1 1
19 7503 1 1 24 GLN N N 8.024 -1.388 1.302 1.00 . A A . 24 GLN N 1 1
19 7504 1 1 24 GLN NE2 N 9.955 -2.490 5.005 1.00 . A A . 24 GLN NE2 1 1
19 7505 1 1 24 GLN O O 5.620 -3.958 1.939 1.00 . A A . 24 GLN O 1 1
19 7506 1 1 24 GLN OE1 O 8.030 -3.586 4.968 1.00 . A A . 24 GLN OE1 1 1
19 7507 1 1 25 CYS C C 3.162 -2.750 0.666 1.00 . A A . 25 CYS C 1 1
19 7508 1 1 25 CYS CA C 4.410 -2.689 -0.250 1.00 . A A . 25 CYS CA 1 1
19 7509 1 1 25 CYS CB C 4.711 -4.045 -0.922 1.00 . A A . 25 CYS CB 1 1
19 7510 1 1 25 CYS H H 6.017 -1.397 0.213 1.00 . A A . 25 CYS H 1 1
19 7511 1 1 25 CYS HA H 4.203 -1.953 -1.005 1.00 . A A . 25 CYS HA 1 1
19 7512 1 1 25 CYS HB2 H 4.841 -4.776 -0.140 1.00 . A A . 25 CYS HB2 1 1
19 7513 1 1 25 CYS HB3 H 3.876 -4.335 -1.544 1.00 . A A . 25 CYS HB3 1 1
19 7514 1 1 25 CYS N N 5.576 -2.225 0.490 1.00 . A A . 25 CYS N 1 1
19 7515 1 1 25 CYS O O 3.154 -2.156 1.761 1.00 . A A . 25 CYS O 1 1
19 7516 1 1 25 CYS SG S 6.240 -4.073 -1.961 1.00 . A A . 25 CYS SG 1 1
19 7517 1 1 26 PHE C C 0.577 -4.961 1.272 1.00 . A A . 26 PHE C 1 1
19 7518 1 1 26 PHE CA C 0.900 -3.511 0.973 1.00 . A A . 26 PHE CA 1 1
19 7519 1 1 26 PHE CB C -0.286 -2.860 0.260 1.00 . A A . 26 PHE CB 1 1
19 7520 1 1 26 PHE CD1 C 0.123 -0.733 -0.990 1.00 . A A . 26 PHE CD1 1 1
19 7521 1 1 26 PHE CD2 C -0.512 -0.610 1.299 1.00 . A A . 26 PHE CD2 1 1
19 7522 1 1 26 PHE CE1 C 0.171 0.644 -1.054 1.00 . A A . 26 PHE CE1 1 1
19 7523 1 1 26 PHE CE2 C -0.464 0.765 1.247 1.00 . A A . 26 PHE CE2 1 1
19 7524 1 1 26 PHE CG C -0.219 -1.371 0.186 1.00 . A A . 26 PHE CG 1 1
19 7525 1 1 26 PHE CZ C -0.123 1.396 0.068 1.00 . A A . 26 PHE CZ 1 1
19 7526 1 1 26 PHE H H 2.107 -3.786 -0.693 1.00 . A A . 26 PHE H 1 1
19 7527 1 1 26 PHE HA H 1.056 -2.991 1.906 1.00 . A A . 26 PHE HA 1 1
19 7528 1 1 26 PHE HB2 H -0.335 -3.237 -0.751 1.00 . A A . 26 PHE HB2 1 1
19 7529 1 1 26 PHE HB3 H -1.195 -3.131 0.778 1.00 . A A . 26 PHE HB3 1 1
19 7530 1 1 26 PHE HD1 H 0.353 -1.322 -1.865 1.00 . A A . 26 PHE HD1 1 1
19 7531 1 1 26 PHE HD2 H -0.774 -1.114 2.219 1.00 . A A . 26 PHE HD2 1 1
19 7532 1 1 26 PHE HE1 H 0.439 1.132 -1.978 1.00 . A A . 26 PHE HE1 1 1
19 7533 1 1 26 PHE HE2 H -0.695 1.347 2.126 1.00 . A A . 26 PHE HE2 1 1
19 7534 1 1 26 PHE HZ H -0.086 2.474 0.022 1.00 . A A . 26 PHE HZ 1 1
19 7535 1 1 26 PHE N N 2.111 -3.383 0.206 1.00 . A A . 26 PHE N 1 1
19 7536 1 1 26 PHE O O 0.181 -5.723 0.358 1.00 . A A . 26 PHE O 1 1
19 7537 1 1 27 PRO C C -1.092 -6.927 2.777 1.00 . A A . 27 PRO C 1 1
19 7538 1 1 27 PRO CA C 0.402 -6.704 3.037 1.00 . A A . 27 PRO CA 1 1
19 7539 1 1 27 PRO CB C 0.651 -6.565 4.539 1.00 . A A . 27 PRO CB 1 1
19 7540 1 1 27 PRO CD C 1.601 -4.639 3.555 1.00 . A A . 27 PRO CD 1 1
19 7541 1 1 27 PRO CG C 1.822 -5.665 4.624 1.00 . A A . 27 PRO CG 1 1
19 7542 1 1 27 PRO HA H 0.987 -7.513 2.627 1.00 . A A . 27 PRO HA 1 1
19 7543 1 1 27 PRO HB2 H -0.217 -6.098 4.981 1.00 . A A . 27 PRO HB2 1 1
19 7544 1 1 27 PRO HB3 H 0.845 -7.527 4.988 1.00 . A A . 27 PRO HB3 1 1
19 7545 1 1 27 PRO HD2 H 1.045 -3.802 3.949 1.00 . A A . 27 PRO HD2 1 1
19 7546 1 1 27 PRO HD3 H 2.544 -4.307 3.149 1.00 . A A . 27 PRO HD3 1 1
19 7547 1 1 27 PRO HG2 H 1.863 -5.199 5.597 1.00 . A A . 27 PRO HG2 1 1
19 7548 1 1 27 PRO HG3 H 2.730 -6.217 4.429 1.00 . A A . 27 PRO HG3 1 1
19 7549 1 1 27 PRO N N 0.820 -5.388 2.532 1.00 . A A . 27 PRO N 1 1
19 7550 1 1 27 PRO O O -1.503 -7.945 2.213 1.00 . A A . 27 PRO O 1 1
19 7551 1 1 28 ASP C C -3.628 -4.821 1.997 1.00 . A A . 28 ASP C 1 1
19 7552 1 1 28 ASP CA C -3.304 -5.955 2.939 1.00 . A A . 28 ASP CA 1 1
19 7553 1 1 28 ASP CB C -4.093 -5.810 4.263 1.00 . A A . 28 ASP CB 1 1
19 7554 1 1 28 ASP CG C -3.873 -4.487 4.973 1.00 . A A . 28 ASP CG 1 1
19 7555 1 1 28 ASP H H -1.474 -5.168 3.586 1.00 . A A . 28 ASP H 1 1
19 7556 1 1 28 ASP HA H -3.562 -6.888 2.459 1.00 . A A . 28 ASP HA 1 1
19 7557 1 1 28 ASP HB2 H -5.149 -5.899 4.053 1.00 . A A . 28 ASP HB2 1 1
19 7558 1 1 28 ASP HB3 H -3.802 -6.609 4.929 1.00 . A A . 28 ASP HB3 1 1
19 7559 1 1 28 ASP N N -1.877 -5.952 3.157 1.00 . A A . 28 ASP N 1 1
19 7560 1 1 28 ASP O O -2.852 -3.863 1.890 1.00 . A A . 28 ASP O 1 1
19 7561 1 1 28 ASP OD1 O -4.787 -3.643 5.006 1.00 . A A . 28 ASP OD1 1 1
19 7562 1 1 28 ASP OD2 O -2.765 -4.266 5.517 1.00 . A A . 28 ASP OD2 1 1
20 7563 1 1 1 GLY C C -4.223 -1.967 0.955 1.00 . A A . 1 GLY C 1 1
20 7564 1 1 1 GLY CA C -3.518 -3.054 0.226 1.00 . A A . 1 GLY CA 1 1
20 7565 1 1 1 GLY H1 H -3.935 -4.294 1.829 1.00 . A A . 1 GLY H1 1 1
20 7566 1 1 1 GLY HA2 H -2.464 -2.822 0.173 1.00 . A A . 1 GLY HA2 1 1
20 7567 1 1 1 GLY HA3 H -3.919 -3.119 -0.775 1.00 . A A . 1 GLY HA3 1 1
20 7568 1 1 1 GLY N N -3.690 -4.295 0.877 1.00 . A A . 1 GLY N 1 1
20 7569 1 1 1 GLY O O -4.157 -1.889 2.184 1.00 . A A . 1 GLY O 1 1
20 7570 1 1 2 PHE C C -6.848 0.222 -0.116 1.00 . A A . 2 PHE C 1 1
20 7571 1 1 2 PHE CA C -5.627 -0.031 0.742 1.00 . A A . 2 PHE CA 1 1
20 7572 1 1 2 PHE CB C -4.695 1.206 0.801 1.00 . A A . 2 PHE CB 1 1
20 7573 1 1 2 PHE CD1 C -2.765 0.859 -0.790 1.00 . A A . 2 PHE CD1 1 1
20 7574 1 1 2 PHE CD2 C -4.448 2.439 -1.386 1.00 . A A . 2 PHE CD2 1 1
20 7575 1 1 2 PHE CE1 C -2.087 1.127 -1.957 1.00 . A A . 2 PHE CE1 1 1
20 7576 1 1 2 PHE CE2 C -3.768 2.710 -2.555 1.00 . A A . 2 PHE CE2 1 1
20 7577 1 1 2 PHE CG C -3.959 1.509 -0.488 1.00 . A A . 2 PHE CG 1 1
20 7578 1 1 2 PHE CZ C -2.588 2.053 -2.841 1.00 . A A . 2 PHE CZ 1 1
20 7579 1 1 2 PHE H H -5.016 -1.336 -0.741 1.00 . A A . 2 PHE H 1 1
20 7580 1 1 2 PHE HA H -5.952 -0.277 1.743 1.00 . A A . 2 PHE HA 1 1
20 7581 1 1 2 PHE HB2 H -5.284 2.076 1.051 1.00 . A A . 2 PHE HB2 1 1
20 7582 1 1 2 PHE HB3 H -3.959 1.049 1.576 1.00 . A A . 2 PHE HB3 1 1
20 7583 1 1 2 PHE HD1 H -2.372 0.129 -0.098 1.00 . A A . 2 PHE HD1 1 1
20 7584 1 1 2 PHE HD2 H -5.370 2.955 -1.167 1.00 . A A . 2 PHE HD2 1 1
20 7585 1 1 2 PHE HE1 H -1.162 0.614 -2.175 1.00 . A A . 2 PHE HE1 1 1
20 7586 1 1 2 PHE HE2 H -4.162 3.438 -3.251 1.00 . A A . 2 PHE HE2 1 1
20 7587 1 1 2 PHE HZ H -2.055 2.264 -3.756 1.00 . A A . 2 PHE HZ 1 1
20 7588 1 1 2 PHE N N -4.925 -1.166 0.221 1.00 . A A . 2 PHE N 1 1
20 7589 1 1 2 PHE O O -6.993 -0.390 -1.182 1.00 . A A . 2 PHE O 1 1
20 7590 1 1 3 CYS C C -9.235 2.854 -0.270 1.00 . A A . 3 CYS C 1 1
20 7591 1 1 3 CYS CA C -8.922 1.371 -0.400 1.00 . A A . 3 CYS CA 1 1
20 7592 1 1 3 CYS CB C -10.067 0.503 0.156 1.00 . A A . 3 CYS CB 1 1
20 7593 1 1 3 CYS H H -7.551 1.566 1.164 1.00 . A A . 3 CYS H 1 1
20 7594 1 1 3 CYS HA H -8.763 1.131 -1.440 1.00 . A A . 3 CYS HA 1 1
20 7595 1 1 3 CYS HB2 H -9.771 -0.535 0.122 1.00 . A A . 3 CYS HB2 1 1
20 7596 1 1 3 CYS HB3 H -10.242 0.783 1.184 1.00 . A A . 3 CYS HB3 1 1
20 7597 1 1 3 CYS N N -7.710 1.085 0.322 1.00 . A A . 3 CYS N 1 1
20 7598 1 1 3 CYS O O -9.286 3.384 0.845 1.00 . A A . 3 CYS O 1 1
20 7599 1 1 3 CYS SG S -11.650 0.646 -0.739 1.00 . A A . 3 CYS SG 1 1
20 7600 1 1 4 TRP C C -11.048 5.299 -0.896 1.00 . A A . 4 TRP C 1 1
20 7601 1 1 4 TRP CA C -9.652 4.964 -1.382 1.00 . A A . 4 TRP CA 1 1
20 7602 1 1 4 TRP CB C -9.406 5.562 -2.766 1.00 . A A . 4 TRP CB 1 1
20 7603 1 1 4 TRP CD1 C -6.881 5.935 -2.786 1.00 . A A . 4 TRP CD1 1 1
20 7604 1 1 4 TRP CD2 C -7.607 4.531 -4.363 1.00 . A A . 4 TRP CD2 1 1
20 7605 1 1 4 TRP CE2 C -6.215 4.652 -4.478 1.00 . A A . 4 TRP CE2 1 1
20 7606 1 1 4 TRP CE3 C -8.282 3.700 -5.251 1.00 . A A . 4 TRP CE3 1 1
20 7607 1 1 4 TRP CG C -8.013 5.357 -3.267 1.00 . A A . 4 TRP CG 1 1
20 7608 1 1 4 TRP CH2 C -6.173 3.171 -6.303 1.00 . A A . 4 TRP CH2 1 1
20 7609 1 1 4 TRP CZ2 C -5.486 3.975 -5.445 1.00 . A A . 4 TRP CZ2 1 1
20 7610 1 1 4 TRP CZ3 C -7.560 3.028 -6.213 1.00 . A A . 4 TRP CZ3 1 1
20 7611 1 1 4 TRP H H -9.467 3.034 -2.243 1.00 . A A . 4 TRP H 1 1
20 7612 1 1 4 TRP HA H -8.942 5.390 -0.690 1.00 . A A . 4 TRP HA 1 1
20 7613 1 1 4 TRP HB2 H -10.083 5.105 -3.473 1.00 . A A . 4 TRP HB2 1 1
20 7614 1 1 4 TRP HB3 H -9.597 6.624 -2.731 1.00 . A A . 4 TRP HB3 1 1
20 7615 1 1 4 TRP HD1 H -6.855 6.621 -1.953 1.00 . A A . 4 TRP HD1 1 1
20 7616 1 1 4 TRP HE1 H -4.867 5.779 -3.345 1.00 . A A . 4 TRP HE1 1 1
20 7617 1 1 4 TRP HE3 H -9.353 3.582 -5.191 1.00 . A A . 4 TRP HE3 1 1
20 7618 1 1 4 TRP HH2 H -5.647 2.627 -7.072 1.00 . A A . 4 TRP HH2 1 1
20 7619 1 1 4 TRP HZ2 H -4.414 4.075 -5.528 1.00 . A A . 4 TRP HZ2 1 1
20 7620 1 1 4 TRP HZ3 H -8.067 2.381 -6.911 1.00 . A A . 4 TRP HZ3 1 1
20 7621 1 1 4 TRP N N -9.435 3.524 -1.390 1.00 . A A . 4 TRP N 1 1
20 7622 1 1 4 TRP NE1 N -5.800 5.511 -3.504 1.00 . A A . 4 TRP NE1 1 1
20 7623 1 1 4 TRP O O -11.220 5.963 0.130 1.00 . A A . 4 TRP O 1 1
20 7624 1 1 5 HIS C C -14.075 3.693 -1.213 1.00 . A A . 5 HIS C 1 1
20 7625 1 1 5 HIS CA C -13.419 5.049 -1.239 1.00 . A A . 5 HIS CA 1 1
20 7626 1 1 5 HIS CB C -14.178 6.009 -2.192 1.00 . A A . 5 HIS CB 1 1
20 7627 1 1 5 HIS CD2 C -12.537 7.875 -2.883 1.00 . A A . 5 HIS CD2 1 1
20 7628 1 1 5 HIS CE1 C -13.488 9.561 -1.928 1.00 . A A . 5 HIS CE1 1 1
20 7629 1 1 5 HIS CG C -13.633 7.402 -2.253 1.00 . A A . 5 HIS CG 1 1
20 7630 1 1 5 HIS H H -11.830 4.397 -2.473 1.00 . A A . 5 HIS H 1 1
20 7631 1 1 5 HIS HA H -13.419 5.451 -0.236 1.00 . A A . 5 HIS HA 1 1
20 7632 1 1 5 HIS HB2 H -14.116 5.622 -3.196 1.00 . A A . 5 HIS HB2 1 1
20 7633 1 1 5 HIS HB3 H -15.214 6.065 -1.894 1.00 . A A . 5 HIS HB3 1 1
20 7634 1 1 5 HIS HD1 H -15.042 8.482 -1.115 1.00 . A A . 5 HIS HD1 1 1
20 7635 1 1 5 HIS HD2 H -11.838 7.287 -3.457 1.00 . A A . 5 HIS HD2 1 1
20 7636 1 1 5 HIS HE1 H -13.718 10.559 -1.587 1.00 . A A . 5 HIS HE1 1 1
20 7637 1 1 5 HIS N N -12.034 4.864 -1.634 1.00 . A A . 5 HIS N 1 1
20 7638 1 1 5 HIS ND1 N -14.222 8.485 -1.655 1.00 . A A . 5 HIS ND1 1 1
20 7639 1 1 5 HIS NE2 N -12.444 9.245 -2.674 1.00 . A A . 5 HIS NE2 1 1
20 7640 1 1 5 HIS O O -14.126 3.030 -0.171 1.00 . A A . 5 HIS O 1 1
20 7641 1 1 6 HIS C C -14.129 1.192 -3.479 1.00 . A A . 6 HIS C 1 1
20 7642 1 1 6 HIS CA C -15.049 1.921 -2.539 1.00 . A A . 6 HIS CA 1 1
20 7643 1 1 6 HIS CB C -16.463 1.950 -3.112 1.00 . A A . 6 HIS CB 1 1
20 7644 1 1 6 HIS CD2 C -18.034 2.266 -1.096 1.00 . A A . 6 HIS CD2 1 1
20 7645 1 1 6 HIS CE1 C -18.800 4.234 -1.556 1.00 . A A . 6 HIS CE1 1 1
20 7646 1 1 6 HIS CG C -17.451 2.659 -2.247 1.00 . A A . 6 HIS CG 1 1
20 7647 1 1 6 HIS H H -14.537 3.854 -3.143 1.00 . A A . 6 HIS H 1 1
20 7648 1 1 6 HIS HA H -15.049 1.425 -1.579 1.00 . A A . 6 HIS HA 1 1
20 7649 1 1 6 HIS HB2 H -16.446 2.448 -4.070 1.00 . A A . 6 HIS HB2 1 1
20 7650 1 1 6 HIS HB3 H -16.806 0.935 -3.250 1.00 . A A . 6 HIS HB3 1 1
20 7651 1 1 6 HIS HD1 H -17.733 4.469 -3.299 1.00 . A A . 6 HIS HD1 1 1
20 7652 1 1 6 HIS HD2 H -17.866 1.328 -0.591 1.00 . A A . 6 HIS HD2 1 1
20 7653 1 1 6 HIS HE1 H -19.342 5.166 -1.507 1.00 . A A . 6 HIS HE1 1 1
20 7654 1 1 6 HIS N N -14.523 3.258 -2.362 1.00 . A A . 6 HIS N 1 1
20 7655 1 1 6 HIS ND1 N -17.953 3.907 -2.520 1.00 . A A . 6 HIS ND1 1 1
20 7656 1 1 6 HIS NE2 N -18.891 3.265 -0.657 1.00 . A A . 6 HIS NE2 1 1
20 7657 1 1 6 HIS O O -14.264 -0.009 -3.714 1.00 . A A . 6 HIS O 1 1
20 7658 1 1 7 SER C C -11.097 0.889 -4.062 1.00 . A A . 7 SER C 1 1
20 7659 1 1 7 SER CA C -12.207 1.477 -4.901 1.00 . A A . 7 SER CA 1 1
20 7660 1 1 7 SER CB C -11.739 2.636 -5.736 1.00 . A A . 7 SER CB 1 1
20 7661 1 1 7 SER H H -13.226 2.926 -3.932 1.00 . A A . 7 SER H 1 1
20 7662 1 1 7 SER HA H -12.614 0.717 -5.552 1.00 . A A . 7 SER HA 1 1
20 7663 1 1 7 SER HB2 H -10.764 2.415 -6.145 1.00 . A A . 7 SER HB2 1 1
20 7664 1 1 7 SER HB3 H -12.451 2.778 -6.534 1.00 . A A . 7 SER HB3 1 1
20 7665 1 1 7 SER HG H -11.309 4.512 -5.503 1.00 . A A . 7 SER HG 1 1
20 7666 1 1 7 SER N N -13.229 1.954 -4.054 1.00 . A A . 7 SER N 1 1
20 7667 1 1 7 SER O O -10.253 1.608 -3.479 1.00 . A A . 7 SER O 1 1
20 7668 1 1 7 SER OG O -11.682 3.828 -4.932 1.00 . A A . 7 SER OG 1 1
20 7669 1 1 8 CYS C C -9.188 -1.761 -3.933 1.00 . A A . 8 CYS C 1 1
20 7670 1 1 8 CYS CA C -10.228 -1.068 -3.090 1.00 . A A . 8 CYS CA 1 1
20 7671 1 1 8 CYS CB C -10.954 -2.041 -2.175 1.00 . A A . 8 CYS CB 1 1
20 7672 1 1 8 CYS H H -11.843 -0.878 -4.407 1.00 . A A . 8 CYS H 1 1
20 7673 1 1 8 CYS HA H -9.734 -0.327 -2.480 1.00 . A A . 8 CYS HA 1 1
20 7674 1 1 8 CYS HB2 H -11.454 -2.782 -2.783 1.00 . A A . 8 CYS HB2 1 1
20 7675 1 1 8 CYS HB3 H -10.223 -2.531 -1.552 1.00 . A A . 8 CYS HB3 1 1
20 7676 1 1 8 CYS N N -11.152 -0.382 -3.918 1.00 . A A . 8 CYS N 1 1
20 7677 1 1 8 CYS O O -9.511 -2.560 -4.821 1.00 . A A . 8 CYS O 1 1
20 7678 1 1 8 CYS SG S -12.230 -1.282 -1.068 1.00 . A A . 8 CYS SG 1 1
20 7679 1 1 9 VAL C C -6.625 -3.447 -4.063 1.00 . A A . 9 VAL C 1 1
20 7680 1 1 9 VAL CA C -6.831 -1.956 -4.400 1.00 . A A . 9 VAL CA 1 1
20 7681 1 1 9 VAL CB C -5.558 -1.121 -4.057 1.00 . A A . 9 VAL CB 1 1
20 7682 1 1 9 VAL CG1 C -4.377 -1.489 -4.924 1.00 . A A . 9 VAL CG1 1 1
20 7683 1 1 9 VAL CG2 C -5.850 0.360 -4.187 1.00 . A A . 9 VAL CG2 1 1
20 7684 1 1 9 VAL H H -7.762 -0.868 -2.887 1.00 . A A . 9 VAL H 1 1
20 7685 1 1 9 VAL HA H -7.056 -1.843 -5.450 1.00 . A A . 9 VAL HA 1 1
20 7686 1 1 9 VAL HB H -5.295 -1.315 -3.027 1.00 . A A . 9 VAL HB 1 1
20 7687 1 1 9 VAL HG11 H -4.622 -1.319 -5.961 1.00 . A A . 9 VAL HG11 1 1
20 7688 1 1 9 VAL HG12 H -4.120 -2.528 -4.773 1.00 . A A . 9 VAL HG12 1 1
20 7689 1 1 9 VAL HG13 H -3.541 -0.862 -4.651 1.00 . A A . 9 VAL HG13 1 1
20 7690 1 1 9 VAL HG21 H -6.154 0.581 -5.199 1.00 . A A . 9 VAL HG21 1 1
20 7691 1 1 9 VAL HG22 H -4.961 0.925 -3.946 1.00 . A A . 9 VAL HG22 1 1
20 7692 1 1 9 VAL HG23 H -6.644 0.633 -3.507 1.00 . A A . 9 VAL HG23 1 1
20 7693 1 1 9 VAL N N -7.951 -1.452 -3.654 1.00 . A A . 9 VAL N 1 1
20 7694 1 1 9 VAL O O -6.778 -3.841 -2.885 1.00 . A A . 9 VAL O 1 1
20 7695 1 1 10 PRO C C -5.083 -6.126 -3.909 1.00 . A A . 10 PRO C 1 1
20 7696 1 1 10 PRO CA C -6.140 -5.752 -4.945 1.00 . A A . 10 PRO CA 1 1
20 7697 1 1 10 PRO CB C -5.655 -6.189 -6.333 1.00 . A A . 10 PRO CB 1 1
20 7698 1 1 10 PRO CD C -6.234 -3.904 -6.507 1.00 . A A . 10 PRO CD 1 1
20 7699 1 1 10 PRO CG C -5.300 -4.929 -7.035 1.00 . A A . 10 PRO CG 1 1
20 7700 1 1 10 PRO HA H -7.063 -6.264 -4.718 1.00 . A A . 10 PRO HA 1 1
20 7701 1 1 10 PRO HB2 H -4.789 -6.822 -6.196 1.00 . A A . 10 PRO HB2 1 1
20 7702 1 1 10 PRO HB3 H -6.435 -6.731 -6.847 1.00 . A A . 10 PRO HB3 1 1
20 7703 1 1 10 PRO HD2 H -5.803 -2.922 -6.618 1.00 . A A . 10 PRO HD2 1 1
20 7704 1 1 10 PRO HD3 H -7.190 -3.962 -7.005 1.00 . A A . 10 PRO HD3 1 1
20 7705 1 1 10 PRO HG2 H -4.280 -4.658 -6.804 1.00 . A A . 10 PRO HG2 1 1
20 7706 1 1 10 PRO HG3 H -5.427 -5.045 -8.101 1.00 . A A . 10 PRO HG3 1 1
20 7707 1 1 10 PRO N N -6.349 -4.294 -5.093 1.00 . A A . 10 PRO N 1 1
20 7708 1 1 10 PRO O O -4.238 -5.305 -3.532 1.00 . A A . 10 PRO O 1 1
20 7709 1 1 11 SER C C -2.812 -8.037 -3.101 1.00 . A A . 11 SER C 1 1
20 7710 1 1 11 SER CA C -4.219 -7.884 -2.511 1.00 . A A . 11 SER CA 1 1
20 7711 1 1 11 SER CB C -4.751 -9.227 -2.029 1.00 . A A . 11 SER CB 1 1
20 7712 1 1 11 SER H H -5.768 -7.995 -3.876 1.00 . A A . 11 SER H 1 1
20 7713 1 1 11 SER HA H -4.196 -7.200 -1.677 1.00 . A A . 11 SER HA 1 1
20 7714 1 1 11 SER HB2 H -4.664 -9.956 -2.822 1.00 . A A . 11 SER HB2 1 1
20 7715 1 1 11 SER HB3 H -4.185 -9.554 -1.170 1.00 . A A . 11 SER HB3 1 1
20 7716 1 1 11 SER HG H -6.220 -8.315 -1.098 1.00 . A A . 11 SER HG 1 1
20 7717 1 1 11 SER N N -5.117 -7.368 -3.495 1.00 . A A . 11 SER N 1 1
20 7718 1 1 11 SER O O -2.654 -8.393 -4.274 1.00 . A A . 11 SER O 1 1
20 7719 1 1 11 SER OG O -6.126 -9.108 -1.655 1.00 . A A . 11 SER OG 1 1
20 7720 1 1 12 GLY C C 0.099 -6.603 -3.362 1.00 . A A . 12 GLY C 1 1
20 7721 1 1 12 GLY CA C -0.449 -7.859 -2.733 1.00 . A A . 12 GLY CA 1 1
20 7722 1 1 12 GLY H H -2.030 -7.349 -1.426 1.00 . A A . 12 GLY H 1 1
20 7723 1 1 12 GLY HA2 H 0.156 -8.114 -1.876 1.00 . A A . 12 GLY HA2 1 1
20 7724 1 1 12 GLY HA3 H -0.392 -8.660 -3.454 1.00 . A A . 12 GLY HA3 1 1
20 7725 1 1 12 GLY N N -1.818 -7.708 -2.313 1.00 . A A . 12 GLY N 1 1
20 7726 1 1 12 GLY O O 1.012 -6.660 -4.203 1.00 . A A . 12 GLY O 1 1
20 7727 1 1 13 THR C C 1.096 -3.629 -2.592 1.00 . A A . 13 THR C 1 1
20 7728 1 1 13 THR CA C -0.010 -4.206 -3.490 1.00 . A A . 13 THR CA 1 1
20 7729 1 1 13 THR CB C -1.209 -3.233 -3.579 1.00 . A A . 13 THR CB 1 1
20 7730 1 1 13 THR CG2 C -0.789 -1.884 -4.166 1.00 . A A . 13 THR CG2 1 1
20 7731 1 1 13 THR H H -1.179 -5.501 -2.326 1.00 . A A . 13 THR H 1 1
20 7732 1 1 13 THR HA H 0.387 -4.361 -4.482 1.00 . A A . 13 THR HA 1 1
20 7733 1 1 13 THR HB H -1.616 -3.088 -2.589 1.00 . A A . 13 THR HB 1 1
20 7734 1 1 13 THR HG1 H -2.848 -4.321 -3.889 1.00 . A A . 13 THR HG1 1 1
20 7735 1 1 13 THR HG21 H -0.428 -2.026 -5.174 1.00 . A A . 13 THR HG21 1 1
20 7736 1 1 13 THR HG22 H 0.004 -1.467 -3.563 1.00 . A A . 13 THR HG22 1 1
20 7737 1 1 13 THR HG23 H -1.627 -1.205 -4.172 1.00 . A A . 13 THR HG23 1 1
20 7738 1 1 13 THR N N -0.450 -5.480 -2.981 1.00 . A A . 13 THR N 1 1
20 7739 1 1 13 THR O O 1.089 -3.821 -1.372 1.00 . A A . 13 THR O 1 1
20 7740 1 1 13 THR OG1 O -2.212 -3.821 -4.426 1.00 . A A . 13 THR OG1 1 1
20 7741 1 1 14 CYS C C 3.108 -0.874 -2.607 1.00 . A A . 14 CYS C 1 1
20 7742 1 1 14 CYS CA C 3.116 -2.391 -2.434 1.00 . A A . 14 CYS CA 1 1
20 7743 1 1 14 CYS CB C 4.468 -2.997 -2.849 1.00 . A A . 14 CYS CB 1 1
20 7744 1 1 14 CYS H H 2.053 -2.835 -4.160 1.00 . A A . 14 CYS H 1 1
20 7745 1 1 14 CYS HA H 2.923 -2.635 -1.402 1.00 . A A . 14 CYS HA 1 1
20 7746 1 1 14 CYS HB2 H 4.409 -4.072 -2.775 1.00 . A A . 14 CYS HB2 1 1
20 7747 1 1 14 CYS HB3 H 4.677 -2.722 -3.873 1.00 . A A . 14 CYS HB3 1 1
20 7748 1 1 14 CYS N N 2.052 -2.967 -3.185 1.00 . A A . 14 CYS N 1 1
20 7749 1 1 14 CYS O O 2.529 -0.351 -3.561 1.00 . A A . 14 CYS O 1 1
20 7750 1 1 14 CYS SG S 5.885 -2.457 -1.824 1.00 . A A . 14 CYS SG 1 1
20 7751 1 1 15 ALA C C 5.235 1.648 -1.469 1.00 . A A . 15 ALA C 1 1
20 7752 1 1 15 ALA CA C 3.804 1.245 -1.726 1.00 . A A . 15 ALA CA 1 1
20 7753 1 1 15 ALA CB C 2.864 1.871 -0.707 1.00 . A A . 15 ALA CB 1 1
20 7754 1 1 15 ALA H H 4.197 -0.637 -0.961 1.00 . A A . 15 ALA H 1 1
20 7755 1 1 15 ALA HA H 3.518 1.565 -2.718 1.00 . A A . 15 ALA HA 1 1
20 7756 1 1 15 ALA HB1 H 1.849 1.573 -0.924 1.00 . A A . 15 ALA HB1 1 1
20 7757 1 1 15 ALA HB2 H 2.943 2.947 -0.758 1.00 . A A . 15 ALA HB2 1 1
20 7758 1 1 15 ALA HB3 H 3.134 1.535 0.283 1.00 . A A . 15 ALA HB3 1 1
20 7759 1 1 15 ALA N N 3.723 -0.182 -1.687 1.00 . A A . 15 ALA N 1 1
20 7760 1 1 15 ALA O O 5.947 0.985 -0.692 1.00 . A A . 15 ALA O 1 1
20 7761 1 1 16 ASP C C 7.146 4.193 -0.933 1.00 . A A . 16 ASP C 1 1
20 7762 1 1 16 ASP CA C 7.012 3.186 -2.047 1.00 . A A . 16 ASP CA 1 1
20 7763 1 1 16 ASP CB C 7.407 3.822 -3.382 1.00 . A A . 16 ASP CB 1 1
20 7764 1 1 16 ASP CG C 8.798 4.414 -3.388 1.00 . A A . 16 ASP CG 1 1
20 7765 1 1 16 ASP H H 5.016 3.176 -2.690 1.00 . A A . 16 ASP H 1 1
20 7766 1 1 16 ASP HA H 7.669 2.351 -1.856 1.00 . A A . 16 ASP HA 1 1
20 7767 1 1 16 ASP HB2 H 7.363 3.065 -4.151 1.00 . A A . 16 ASP HB2 1 1
20 7768 1 1 16 ASP HB3 H 6.700 4.602 -3.619 1.00 . A A . 16 ASP HB3 1 1
20 7769 1 1 16 ASP N N 5.653 2.690 -2.124 1.00 . A A . 16 ASP N 1 1
20 7770 1 1 16 ASP O O 6.655 5.317 -1.033 1.00 . A A . 16 ASP O 1 1
20 7771 1 1 16 ASP OD1 O 8.940 5.643 -3.246 1.00 . A A . 16 ASP OD1 1 1
20 7772 1 1 16 ASP OD2 O 9.779 3.664 -3.561 1.00 . A A . 16 ASP OD2 1 1
20 7773 1 1 17 PHE C C 9.389 5.195 1.224 1.00 . A A . 17 PHE C 1 1
20 7774 1 1 17 PHE CA C 7.976 4.636 1.271 1.00 . A A . 17 PHE CA 1 1
20 7775 1 1 17 PHE CB C 7.736 3.856 2.577 1.00 . A A . 17 PHE CB 1 1
20 7776 1 1 17 PHE CD1 C 5.560 4.457 3.625 1.00 . A A . 17 PHE CD1 1 1
20 7777 1 1 17 PHE CD2 C 5.667 2.452 2.355 1.00 . A A . 17 PHE CD2 1 1
20 7778 1 1 17 PHE CE1 C 4.234 4.227 3.891 1.00 . A A . 17 PHE CE1 1 1
20 7779 1 1 17 PHE CE2 C 4.333 2.211 2.620 1.00 . A A . 17 PHE CE2 1 1
20 7780 1 1 17 PHE CG C 6.292 3.578 2.858 1.00 . A A . 17 PHE CG 1 1
20 7781 1 1 17 PHE CZ C 3.614 3.102 3.390 1.00 . A A . 17 PHE CZ 1 1
20 7782 1 1 17 PHE H H 8.106 2.865 0.180 1.00 . A A . 17 PHE H 1 1
20 7783 1 1 17 PHE HA H 7.272 5.452 1.215 1.00 . A A . 17 PHE HA 1 1
20 7784 1 1 17 PHE HB2 H 8.242 2.905 2.508 1.00 . A A . 17 PHE HB2 1 1
20 7785 1 1 17 PHE HB3 H 8.145 4.405 3.412 1.00 . A A . 17 PHE HB3 1 1
20 7786 1 1 17 PHE HD1 H 6.044 5.336 4.022 1.00 . A A . 17 PHE HD1 1 1
20 7787 1 1 17 PHE HD2 H 6.232 1.757 1.754 1.00 . A A . 17 PHE HD2 1 1
20 7788 1 1 17 PHE HE1 H 3.688 4.936 4.494 1.00 . A A . 17 PHE HE1 1 1
20 7789 1 1 17 PHE HE2 H 3.855 1.326 2.226 1.00 . A A . 17 PHE HE2 1 1
20 7790 1 1 17 PHE HZ H 2.570 2.919 3.598 1.00 . A A . 17 PHE HZ 1 1
20 7791 1 1 17 PHE N N 7.757 3.782 0.134 1.00 . A A . 17 PHE N 1 1
20 7792 1 1 17 PHE O O 10.243 4.662 0.492 1.00 . A A . 17 PHE O 1 1
20 7793 1 1 18 PRO C C 11.981 5.964 2.757 1.00 . A A . 18 PRO C 1 1
20 7794 1 1 18 PRO CA C 11.005 6.881 2.010 1.00 . A A . 18 PRO CA 1 1
20 7795 1 1 18 PRO CB C 10.789 8.181 2.792 1.00 . A A . 18 PRO CB 1 1
20 7796 1 1 18 PRO CD C 8.686 7.076 2.742 1.00 . A A . 18 PRO CD 1 1
20 7797 1 1 18 PRO CG C 9.564 7.939 3.596 1.00 . A A . 18 PRO CG 1 1
20 7798 1 1 18 PRO HA H 11.396 7.096 1.026 1.00 . A A . 18 PRO HA 1 1
20 7799 1 1 18 PRO HB2 H 11.648 8.371 3.416 1.00 . A A . 18 PRO HB2 1 1
20 7800 1 1 18 PRO HB3 H 10.648 8.998 2.100 1.00 . A A . 18 PRO HB3 1 1
20 7801 1 1 18 PRO HD2 H 8.085 6.433 3.367 1.00 . A A . 18 PRO HD2 1 1
20 7802 1 1 18 PRO HD3 H 8.049 7.671 2.105 1.00 . A A . 18 PRO HD3 1 1
20 7803 1 1 18 PRO HG2 H 9.824 7.426 4.510 1.00 . A A . 18 PRO HG2 1 1
20 7804 1 1 18 PRO HG3 H 9.074 8.874 3.818 1.00 . A A . 18 PRO HG3 1 1
20 7805 1 1 18 PRO N N 9.662 6.294 1.944 1.00 . A A . 18 PRO N 1 1
20 7806 1 1 18 PRO O O 11.578 4.978 3.382 1.00 . A A . 18 PRO O 1 1
20 7807 1 1 19 TRP C C 14.309 5.784 4.838 1.00 . A A . 19 TRP C 1 1
20 7808 1 1 19 TRP CA C 14.227 5.461 3.358 1.00 . A A . 19 TRP CA 1 1
20 7809 1 1 19 TRP CB C 15.578 5.526 2.661 1.00 . A A . 19 TRP CB 1 1
20 7810 1 1 19 TRP CD1 C 15.114 4.457 0.390 1.00 . A A . 19 TRP CD1 1 1
20 7811 1 1 19 TRP CD2 C 16.417 3.252 1.750 1.00 . A A . 19 TRP CD2 1 1
20 7812 1 1 19 TRP CE2 C 16.227 2.533 0.569 1.00 . A A . 19 TRP CE2 1 1
20 7813 1 1 19 TRP CE3 C 17.211 2.694 2.760 1.00 . A A . 19 TRP CE3 1 1
20 7814 1 1 19 TRP CG C 15.692 4.474 1.624 1.00 . A A . 19 TRP CG 1 1
20 7815 1 1 19 TRP CH2 C 17.562 0.764 1.363 1.00 . A A . 19 TRP CH2 1 1
20 7816 1 1 19 TRP CZ2 C 16.792 1.290 0.365 1.00 . A A . 19 TRP CZ2 1 1
20 7817 1 1 19 TRP CZ3 C 17.775 1.457 2.553 1.00 . A A . 19 TRP CZ3 1 1
20 7818 1 1 19 TRP H H 13.522 7.055 2.179 1.00 . A A . 19 TRP H 1 1
20 7819 1 1 19 TRP HA H 13.860 4.447 3.287 1.00 . A A . 19 TRP HA 1 1
20 7820 1 1 19 TRP HB2 H 15.696 6.490 2.187 1.00 . A A . 19 TRP HB2 1 1
20 7821 1 1 19 TRP HB3 H 16.366 5.375 3.384 1.00 . A A . 19 TRP HB3 1 1
20 7822 1 1 19 TRP HD1 H 14.495 5.248 -0.006 1.00 . A A . 19 TRP HD1 1 1
20 7823 1 1 19 TRP HE1 H 15.123 3.027 -1.146 1.00 . A A . 19 TRP HE1 1 1
20 7824 1 1 19 TRP HE3 H 17.389 3.218 3.687 1.00 . A A . 19 TRP HE3 1 1
20 7825 1 1 19 TRP HH2 H 18.023 -0.205 1.238 1.00 . A A . 19 TRP HH2 1 1
20 7826 1 1 19 TRP HZ2 H 16.626 0.746 -0.548 1.00 . A A . 19 TRP HZ2 1 1
20 7827 1 1 19 TRP HZ3 H 18.390 1.009 3.319 1.00 . A A . 19 TRP HZ3 1 1
20 7828 1 1 19 TRP N N 13.242 6.259 2.682 1.00 . A A . 19 TRP N 1 1
20 7829 1 1 19 TRP NE1 N 15.425 3.285 -0.246 1.00 . A A . 19 TRP NE1 1 1
20 7830 1 1 19 TRP O O 14.084 6.930 5.238 1.00 . A A . 19 TRP O 1 1
20 7831 1 1 20 PRO C C 13.800 2.438 5.308 1.00 . A A . 20 PRO C 1 1
20 7832 1 1 20 PRO CA C 14.975 3.418 5.256 1.00 . A A . 20 PRO CA 1 1
20 7833 1 1 20 PRO CB C 16.034 3.040 6.284 1.00 . A A . 20 PRO CB 1 1
20 7834 1 1 20 PRO CD C 14.735 4.914 7.144 1.00 . A A . 20 PRO CD 1 1
20 7835 1 1 20 PRO CG C 15.596 3.729 7.550 1.00 . A A . 20 PRO CG 1 1
20 7836 1 1 20 PRO HA H 15.392 3.356 4.260 1.00 . A A . 20 PRO HA 1 1
20 7837 1 1 20 PRO HB2 H 16.058 1.966 6.398 1.00 . A A . 20 PRO HB2 1 1
20 7838 1 1 20 PRO HB3 H 17.002 3.397 5.961 1.00 . A A . 20 PRO HB3 1 1
20 7839 1 1 20 PRO HD2 H 13.758 4.846 7.599 1.00 . A A . 20 PRO HD2 1 1
20 7840 1 1 20 PRO HD3 H 15.211 5.843 7.418 1.00 . A A . 20 PRO HD3 1 1
20 7841 1 1 20 PRO HG2 H 15.011 3.047 8.150 1.00 . A A . 20 PRO HG2 1 1
20 7842 1 1 20 PRO HG3 H 16.459 4.066 8.104 1.00 . A A . 20 PRO HG3 1 1
20 7843 1 1 20 PRO N N 14.634 4.788 5.682 1.00 . A A . 20 PRO N 1 1
20 7844 1 1 20 PRO O O 14.002 1.225 5.381 1.00 . A A . 20 PRO O 1 1
20 7845 1 1 21 LEU C C 11.389 1.360 3.893 1.00 . A A . 21 LEU C 1 1
20 7846 1 1 21 LEU CA C 11.397 2.141 5.202 1.00 . A A . 21 LEU CA 1 1
20 7847 1 1 21 LEU CB C 10.170 3.040 5.267 1.00 . A A . 21 LEU CB 1 1
20 7848 1 1 21 LEU CD1 C 8.830 4.824 6.378 1.00 . A A . 21 LEU CD1 1 1
20 7849 1 1 21 LEU CD2 C 9.578 2.864 7.694 1.00 . A A . 21 LEU CD2 1 1
20 7850 1 1 21 LEU CG C 9.942 3.814 6.567 1.00 . A A . 21 LEU CG 1 1
20 7851 1 1 21 LEU H H 12.503 3.938 5.226 1.00 . A A . 21 LEU H 1 1
20 7852 1 1 21 LEU HA H 11.395 1.465 6.044 1.00 . A A . 21 LEU HA 1 1
20 7853 1 1 21 LEU HB2 H 10.341 3.768 4.485 1.00 . A A . 21 LEU HB2 1 1
20 7854 1 1 21 LEU HB3 H 9.289 2.461 5.032 1.00 . A A . 21 LEU HB3 1 1
20 7855 1 1 21 LEU HD11 H 8.678 5.361 7.303 1.00 . A A . 21 LEU HD11 1 1
20 7856 1 1 21 LEU HD12 H 7.923 4.309 6.101 1.00 . A A . 21 LEU HD12 1 1
20 7857 1 1 21 LEU HD13 H 9.110 5.518 5.600 1.00 . A A . 21 LEU HD13 1 1
20 7858 1 1 21 LEU HD21 H 9.407 3.430 8.598 1.00 . A A . 21 LEU HD21 1 1
20 7859 1 1 21 LEU HD22 H 10.384 2.164 7.853 1.00 . A A . 21 LEU HD22 1 1
20 7860 1 1 21 LEU HD23 H 8.677 2.328 7.430 1.00 . A A . 21 LEU HD23 1 1
20 7861 1 1 21 LEU HG H 10.844 4.340 6.841 1.00 . A A . 21 LEU HG 1 1
20 7862 1 1 21 LEU N N 12.595 2.962 5.249 1.00 . A A . 21 LEU N 1 1
20 7863 1 1 21 LEU O O 11.259 0.130 3.878 1.00 . A A . 21 LEU O 1 1
20 7864 1 1 22 GLY C C 10.317 0.864 1.093 1.00 . A A . 22 GLY C 1 1
20 7865 1 1 22 GLY CA C 11.623 1.500 1.496 1.00 . A A . 22 GLY CA 1 1
20 7866 1 1 22 GLY H H 11.615 3.069 2.902 1.00 . A A . 22 GLY H 1 1
20 7867 1 1 22 GLY HA2 H 11.883 2.269 0.784 1.00 . A A . 22 GLY HA2 1 1
20 7868 1 1 22 GLY HA3 H 12.396 0.746 1.494 1.00 . A A . 22 GLY HA3 1 1
20 7869 1 1 22 GLY N N 11.557 2.092 2.805 1.00 . A A . 22 GLY N 1 1
20 7870 1 1 22 GLY O O 9.242 1.479 1.195 1.00 . A A . 22 GLY O 1 1
20 7871 1 1 23 HIS C C 8.590 -1.754 1.452 1.00 . A A . 23 HIS C 1 1
20 7872 1 1 23 HIS CA C 9.204 -1.054 0.265 1.00 . A A . 23 HIS CA 1 1
20 7873 1 1 23 HIS CB C 9.485 -2.048 -0.866 1.00 . A A . 23 HIS CB 1 1
20 7874 1 1 23 HIS CD2 C 9.375 -0.604 -3.000 1.00 . A A . 23 HIS CD2 1 1
20 7875 1 1 23 HIS CE1 C 11.378 -0.917 -3.747 1.00 . A A . 23 HIS CE1 1 1
20 7876 1 1 23 HIS CG C 9.998 -1.418 -2.122 1.00 . A A . 23 HIS CG 1 1
20 7877 1 1 23 HIS H H 11.249 -0.818 0.634 1.00 . A A . 23 HIS H 1 1
20 7878 1 1 23 HIS HA H 8.502 -0.313 -0.089 1.00 . A A . 23 HIS HA 1 1
20 7879 1 1 23 HIS HB2 H 10.222 -2.762 -0.531 1.00 . A A . 23 HIS HB2 1 1
20 7880 1 1 23 HIS HB3 H 8.571 -2.571 -1.103 1.00 . A A . 23 HIS HB3 1 1
20 7881 1 1 23 HIS HD1 H 11.988 -2.146 -2.220 1.00 . A A . 23 HIS HD1 1 1
20 7882 1 1 23 HIS HD2 H 8.359 -0.248 -2.923 1.00 . A A . 23 HIS HD2 1 1
20 7883 1 1 23 HIS HE1 H 12.270 -0.879 -4.355 1.00 . A A . 23 HIS HE1 1 1
20 7884 1 1 23 HIS N N 10.383 -0.357 0.669 1.00 . A A . 23 HIS N 1 1
20 7885 1 1 23 HIS ND1 N 11.270 -1.604 -2.618 1.00 . A A . 23 HIS ND1 1 1
20 7886 1 1 23 HIS NE2 N 10.254 -0.288 -4.031 1.00 . A A . 23 HIS NE2 1 1
20 7887 1 1 23 HIS O O 8.950 -2.888 1.781 1.00 . A A . 23 HIS O 1 1
20 7888 1 1 24 GLN C C 5.970 -2.575 2.769 1.00 . A A . 24 GLN C 1 1
20 7889 1 1 24 GLN CA C 7.019 -1.610 3.287 1.00 . A A . 24 GLN CA 1 1
20 7890 1 1 24 GLN CB C 6.357 -0.520 4.132 1.00 . A A . 24 GLN CB 1 1
20 7891 1 1 24 GLN CD C 8.088 -0.371 5.964 1.00 . A A . 24 GLN CD 1 1
20 7892 1 1 24 GLN CG C 7.329 0.375 4.885 1.00 . A A . 24 GLN CG 1 1
20 7893 1 1 24 GLN H H 7.668 -0.086 1.917 1.00 . A A . 24 GLN H 1 1
20 7894 1 1 24 GLN HA H 7.725 -2.157 3.895 1.00 . A A . 24 GLN HA 1 1
20 7895 1 1 24 GLN HB2 H 5.762 0.105 3.483 1.00 . A A . 24 GLN HB2 1 1
20 7896 1 1 24 GLN HB3 H 5.704 -0.992 4.851 1.00 . A A . 24 GLN HB3 1 1
20 7897 1 1 24 GLN HE21 H 6.666 0.035 7.245 1.00 . A A . 24 GLN HE21 1 1
20 7898 1 1 24 GLN HE22 H 7.966 -0.901 7.866 1.00 . A A . 24 GLN HE22 1 1
20 7899 1 1 24 GLN HG2 H 8.042 0.779 4.181 1.00 . A A . 24 GLN HG2 1 1
20 7900 1 1 24 GLN HG3 H 6.778 1.184 5.343 1.00 . A A . 24 GLN HG3 1 1
20 7901 1 1 24 GLN N N 7.751 -1.035 2.161 1.00 . A A . 24 GLN N 1 1
20 7902 1 1 24 GLN NE2 N 7.531 -0.414 7.135 1.00 . A A . 24 GLN NE2 1 1
20 7903 1 1 24 GLN O O 5.772 -3.652 3.328 1.00 . A A . 24 GLN O 1 1
20 7904 1 1 24 GLN OE1 O 9.165 -0.909 5.738 1.00 . A A . 24 GLN OE1 1 1
20 7905 1 1 25 CYS C C 3.058 -3.205 1.876 1.00 . A A . 25 CYS C 1 1
20 7906 1 1 25 CYS CA C 4.293 -2.954 0.984 1.00 . A A . 25 CYS CA 1 1
20 7907 1 1 25 CYS CB C 4.873 -4.276 0.445 1.00 . A A . 25 CYS CB 1 1
20 7908 1 1 25 CYS H H 5.577 -1.303 1.299 1.00 . A A . 25 CYS H 1 1
20 7909 1 1 25 CYS HA H 3.985 -2.347 0.148 1.00 . A A . 25 CYS HA 1 1
20 7910 1 1 25 CYS HB2 H 5.195 -4.875 1.282 1.00 . A A . 25 CYS HB2 1 1
20 7911 1 1 25 CYS HB3 H 4.103 -4.804 -0.098 1.00 . A A . 25 CYS HB3 1 1
20 7912 1 1 25 CYS N N 5.326 -2.171 1.671 1.00 . A A . 25 CYS N 1 1
20 7913 1 1 25 CYS O O 2.998 -2.739 3.013 1.00 . A A . 25 CYS O 1 1
20 7914 1 1 25 CYS SG S 6.316 -4.076 -0.670 1.00 . A A . 25 CYS SG 1 1
20 7915 1 1 26 PHE C C 0.471 -5.656 1.758 1.00 . A A . 26 PHE C 1 1
20 7916 1 1 26 PHE CA C 0.871 -4.229 2.085 1.00 . A A . 26 PHE CA 1 1
20 7917 1 1 26 PHE CB C -0.302 -3.290 1.754 1.00 . A A . 26 PHE CB 1 1
20 7918 1 1 26 PHE CD1 C -0.410 -1.570 3.561 1.00 . A A . 26 PHE CD1 1 1
20 7919 1 1 26 PHE CD2 C 0.256 -0.869 1.383 1.00 . A A . 26 PHE CD2 1 1
20 7920 1 1 26 PHE CE1 C -0.278 -0.275 4.023 1.00 . A A . 26 PHE CE1 1 1
20 7921 1 1 26 PHE CE2 C 0.391 0.428 1.837 1.00 . A A . 26 PHE CE2 1 1
20 7922 1 1 26 PHE CG C -0.145 -1.881 2.240 1.00 . A A . 26 PHE CG 1 1
20 7923 1 1 26 PHE CZ C 0.124 0.726 3.160 1.00 . A A . 26 PHE CZ 1 1
20 7924 1 1 26 PHE H H 2.061 -4.159 0.396 1.00 . A A . 26 PHE H 1 1
20 7925 1 1 26 PHE HA H 1.107 -4.141 3.135 1.00 . A A . 26 PHE HA 1 1
20 7926 1 1 26 PHE HB2 H -0.413 -3.250 0.680 1.00 . A A . 26 PHE HB2 1 1
20 7927 1 1 26 PHE HB3 H -1.207 -3.698 2.183 1.00 . A A . 26 PHE HB3 1 1
20 7928 1 1 26 PHE HD1 H -0.721 -2.362 4.228 1.00 . A A . 26 PHE HD1 1 1
20 7929 1 1 26 PHE HD2 H 0.465 -1.103 0.349 1.00 . A A . 26 PHE HD2 1 1
20 7930 1 1 26 PHE HE1 H -0.489 -0.046 5.057 1.00 . A A . 26 PHE HE1 1 1
20 7931 1 1 26 PHE HE2 H 0.706 1.210 1.160 1.00 . A A . 26 PHE HE2 1 1
20 7932 1 1 26 PHE HZ H 0.228 1.740 3.518 1.00 . A A . 26 PHE HZ 1 1
20 7933 1 1 26 PHE N N 2.059 -3.876 1.337 1.00 . A A . 26 PHE N 1 1
20 7934 1 1 26 PHE O O 0.632 -6.091 0.608 1.00 . A A . 26 PHE O 1 1
20 7935 1 1 27 PRO C C -1.703 -7.753 1.590 1.00 . A A . 27 PRO C 1 1
20 7936 1 1 27 PRO CA C -0.518 -7.791 2.545 1.00 . A A . 27 PRO CA 1 1
20 7937 1 1 27 PRO CB C -0.985 -8.211 3.942 1.00 . A A . 27 PRO CB 1 1
20 7938 1 1 27 PRO CD C -0.026 -6.061 4.192 1.00 . A A . 27 PRO CD 1 1
20 7939 1 1 27 PRO CG C -0.171 -7.389 4.866 1.00 . A A . 27 PRO CG 1 1
20 7940 1 1 27 PRO HA H 0.241 -8.464 2.176 1.00 . A A . 27 PRO HA 1 1
20 7941 1 1 27 PRO HB2 H -2.035 -7.976 4.043 1.00 . A A . 27 PRO HB2 1 1
20 7942 1 1 27 PRO HB3 H -0.817 -9.266 4.091 1.00 . A A . 27 PRO HB3 1 1
20 7943 1 1 27 PRO HD2 H -0.868 -5.425 4.419 1.00 . A A . 27 PRO HD2 1 1
20 7944 1 1 27 PRO HD3 H 0.900 -5.591 4.488 1.00 . A A . 27 PRO HD3 1 1
20 7945 1 1 27 PRO HG2 H -0.681 -7.283 5.812 1.00 . A A . 27 PRO HG2 1 1
20 7946 1 1 27 PRO HG3 H 0.797 -7.845 5.009 1.00 . A A . 27 PRO HG3 1 1
20 7947 1 1 27 PRO N N 0.000 -6.428 2.761 1.00 . A A . 27 PRO N 1 1
20 7948 1 1 27 PRO O O -1.761 -8.489 0.594 1.00 . A A . 27 PRO O 1 1
20 7949 1 1 28 ASP C C -3.517 -5.409 0.236 1.00 . A A . 28 ASP C 1 1
20 7950 1 1 28 ASP CA C -3.754 -6.668 1.023 1.00 . A A . 28 ASP CA 1 1
20 7951 1 1 28 ASP CB C -5.071 -6.593 1.813 1.00 . A A . 28 ASP CB 1 1
20 7952 1 1 28 ASP CG C -6.281 -6.347 0.928 1.00 . A A . 28 ASP CG 1 1
20 7953 1 1 28 ASP H H -2.538 -6.320 2.686 1.00 . A A . 28 ASP H 1 1
20 7954 1 1 28 ASP HA H -3.789 -7.505 0.341 1.00 . A A . 28 ASP HA 1 1
20 7955 1 1 28 ASP HB2 H -5.221 -7.524 2.340 1.00 . A A . 28 ASP HB2 1 1
20 7956 1 1 28 ASP HB3 H -5.009 -5.791 2.534 1.00 . A A . 28 ASP HB3 1 1
20 7957 1 1 28 ASP N N -2.629 -6.872 1.879 1.00 . A A . 28 ASP N 1 1
20 7958 1 1 28 ASP O O -3.064 -5.458 -0.906 1.00 . A A . 28 ASP O 1 1
20 7959 1 1 28 ASP OD1 O -6.574 -7.184 0.057 1.00 . A A . 28 ASP OD1 1 1
20 7960 1 1 28 ASP OD2 O -6.990 -5.351 1.131 1.00 . A A . 28 ASP OD2 1 1
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