NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655172 |
7l53   |
30828 | cing | 4-filtered-FRED | STAR | entry | full | 458 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7l53
# This FRED archive file contains, for PDB entry <7l53>:
#
# - 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_7l53
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7l53
_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
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27 1 . . . 1 1
28 1 . . . 1 1
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55 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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387 1 . . . 1 1
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391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 2 . HN 1 1
1 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
2 1 1 1 1 2 PHE H . 2 . HN 1 1
2 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
3 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
3 1 2 1 1 26 PHE QD . 26 . HD# 1 1
4 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
4 1 2 1 1 26 PHE QD . 26 . HD# 1 1
5 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
5 1 2 1 1 2 PHE H . 2 . HN 1 1
6 1 1 1 1 2 PHE HA . 2 . HA 1 1
6 1 2 1 1 3 CYS H . 3 . HN 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
8 1 1 1 1 4 TRP H . 4 . HN 1 1
8 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
9 1 1 1 1 5 HIS H . 5 . HN 1 1
9 1 2 1 1 5 HIS HA . 5 . HA 1 1
10 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
10 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
11 1 1 1 1 5 HIS HA . 5 . HA 1 1
11 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
12 1 1 1 1 6 HIS H . 6 . HN 1 1
12 1 2 1 1 6 HIS HA . 6 . HA 1 1
13 1 1 1 1 5 HIS HA . 5 . HA 1 1
13 1 2 1 1 6 HIS H . 6 . HN 1 1
14 1 1 1 1 7 SER H . 7 . HN 1 1
14 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
15 1 1 1 1 7 SER H . 7 . HN 1 1
15 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
16 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1
16 1 2 1 1 7 SER H . 7 . HN 1 1
17 1 1 1 1 7 SER HA . 7 . HA 1 1
17 1 2 1 1 8 CYS H . 8 . HN 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 8 CYS HA . 8 . HA 1 1
19 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
19 1 2 1 1 8 CYS H . 8 . HN 1 1
20 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
20 1 2 1 1 8 CYS H . 8 . HN 1 1
21 1 1 1 1 4 TRP H . 4 . HN 1 1
21 1 2 1 1 8 CYS HA . 8 . HA 1 1
22 1 1 1 1 9 VAL H . 9 . HN 1 1
22 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
23 1 1 1 1 3 CYS HA . 3 . HA 1 1
23 1 2 1 1 4 TRP H . 4 . HN 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 9 VAL H . 9 . HN 1 1
25 1 1 1 1 9 VAL HA . 9 . HA 1 1
25 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
26 1 1 1 1 9 VAL HA . 9 . HA 1 1
26 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
27 1 1 1 1 10 PRO HA . 10 . HA 1 1
27 1 2 1 1 11 SER H . 11 . HN 1 1
28 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
28 1 2 1 1 11 SER H . 11 . HN 1 1
29 1 1 1 1 11 SER HA . 11 . HA 1 1
29 1 2 1 1 12 GLY H . 12 . HN 1 1
30 1 1 1 1 13 THR H . 13 . HN 1 1
30 1 2 1 1 13 THR HB . 13 . HB 1 1
31 1 1 1 1 13 THR H . 13 . HN 1 1
31 1 2 1 1 13 THR MG . 13 . HG2# 1 1
32 1 1 1 1 14 CYS H . 14 . HN 1 1
32 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
33 1 1 1 1 13 THR MG . 13 . HG2# 1 1
33 1 2 1 1 14 CYS H . 14 . HN 1 1
34 1 1 1 1 13 THR HB . 13 . HB 1 1
34 1 2 1 1 14 CYS H . 14 . HN 1 1
35 1 1 1 1 13 THR HA . 13 . HA 1 1
35 1 2 1 1 14 CYS H . 14 . HN 1 1
36 1 1 1 1 15 ALA H . 15 . HN 1 1
36 1 2 1 1 15 ALA MB . 15 . HB# 1 1
37 1 1 1 1 14 CYS HA . 14 . HA 1 1
37 1 2 1 1 15 ALA H . 15 . HN 1 1
38 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
38 1 2 1 1 15 ALA H . 15 . HN 1 1
39 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
39 1 2 1 1 15 ALA H . 15 . HN 1 1
40 1 1 1 1 13 THR MG . 13 . HG2# 1 1
40 1 2 1 1 15 ALA H . 15 . HN 1 1
41 1 1 1 1 16 ASP HA . 16 . HA 1 1
41 1 2 1 1 17 PHE H . 17 . HN 1 1
42 1 1 1 1 16 ASP H . 16 . HN 1 1
42 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
43 1 1 1 1 16 ASP H . 16 . HN 1 1
43 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
44 1 1 1 1 15 ALA HA . 15 . HA 1 1
44 1 2 1 1 16 ASP H . 16 . HN 1 1
45 1 1 1 1 15 ALA MB . 15 . HB# 1 1
45 1 2 1 1 16 ASP H . 16 . HN 1 1
46 1 1 1 1 17 PHE H . 17 . HN 1 1
46 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
47 1 1 1 1 17 PHE H . 17 . HN 1 1
47 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
48 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
48 1 2 1 1 22 GLY H . 22 . HN 1 1
49 1 1 1 1 16 ASP HA . 16 . HA 1 1
49 1 2 1 1 17 PHE QD . 17 . HD# 1 1
50 1 1 1 1 17 PHE HA . 17 . HA 1 1
50 1 2 1 1 17 PHE QD . 17 . HD# 1 1
51 1 1 1 1 17 PHE HA . 17 . HA 1 1
51 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
52 1 1 1 1 17 PHE HA . 17 . HA 1 1
52 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
53 1 1 1 1 19 TRP H . 19 . HN 1 1
53 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
54 1 1 1 1 19 TRP H . 19 . HN 1 1
54 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
55 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
55 1 2 1 1 19 TRP H . 19 . HN 1 1
56 1 1 1 1 18 PRO HA . 18 . HA 1 1
56 1 2 1 1 19 TRP H . 19 . HN 1 1
57 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
57 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
58 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
58 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
59 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
59 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
60 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
60 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
61 1 1 1 1 19 TRP HA . 19 . HA 1 1
61 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
62 1 1 1 1 19 TRP HA . 19 . HA 1 1
62 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
63 1 1 1 1 19 TRP HA . 19 . HA 1 1
63 1 2 1 1 20 PRO HA . 20 . HA 1 1
64 1 1 1 1 14 CYS H . 14 . HN 1 1
64 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
65 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
65 1 2 1 1 23 HIS H . 23 . HN 1 1
66 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
66 1 2 1 1 23 HIS H . 23 . HN 1 1
67 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
67 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
68 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
68 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
69 1 1 1 1 23 HIS HA . 23 . HA 1 1
69 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
70 1 1 1 1 23 HIS HA . 23 . HA 1 1
70 1 2 1 1 24 GLN H . 24 . HN 1 1
71 1 1 1 1 24 GLN H . 24 . HN 1 1
71 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
72 1 1 1 1 25 CYS H . 25 . HN 1 1
72 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
73 1 1 1 1 25 CYS H . 25 . HN 1 1
73 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
74 1 1 1 1 24 GLN HA . 24 . HA 1 1
74 1 2 1 1 25 CYS H . 25 . HN 1 1
75 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
75 1 2 1 1 25 CYS H . 25 . HN 1 1
76 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
76 1 2 1 1 25 CYS H . 25 . HN 1 1
77 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
77 1 2 1 1 25 CYS H . 25 . HN 1 1
78 1 1 1 1 26 PHE H . 26 . HN 1 1
78 1 2 1 1 26 PHE QB . 26 . HB# 1 1
79 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
79 1 2 1 1 26 PHE H . 26 . HN 1 1
80 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
80 1 2 1 1 26 PHE H . 26 . HN 1 1
81 1 1 1 1 26 PHE HA . 26 . HA 1 1
81 1 2 1 1 26 PHE QD . 26 . HD# 1 1
82 1 1 1 1 14 CYS HA . 14 . HA 1 1
82 1 2 1 1 26 PHE QD . 26 . HD# 1 1
83 1 1 1 1 26 PHE HA . 26 . HA 1 1
83 1 2 1 1 26 PHE QB . 26 . HB# 1 1
84 1 1 1 1 14 CYS HA . 14 . HA 1 1
84 1 2 1 1 25 CYS HA . 25 . HA 1 1
85 1 1 1 1 26 PHE HA . 26 . HA 1 1
85 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
86 1 1 1 1 26 PHE HA . 26 . HA 1 1
86 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
87 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
87 1 2 1 1 13 THR HA . 13 . HA 1 1
88 1 1 1 1 28 ASP H . 28 . HN 1 1
88 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
89 1 1 1 1 28 ASP H . 28 . HN 1 1
89 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
90 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
90 1 2 1 1 11 SER H . 11 . HN 1 1
91 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
91 1 2 1 1 17 PHE QD . 17 . HD# 1 1
92 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
92 1 2 1 1 11 SER H . 11 . HN 1 1
93 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
93 1 2 1 1 5 HIS H . 5 . HN 1 1
94 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
94 1 2 1 1 4 TRP H . 4 . HN 1 1
95 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
95 1 2 1 1 4 TRP H . 4 . HN 1 1
96 1 1 1 1 13 THR MG . 13 . HG2# 1 1
96 1 2 1 1 26 PHE QD . 26 . HD# 1 1
97 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
97 1 2 1 1 7 SER H . 7 . HN 1 1
98 1 1 1 1 17 PHE H . 17 . HN 1 1
98 1 2 1 1 17 PHE QD . 17 . HD# 1 1
99 1 1 1 1 26 PHE H . 26 . HN 1 1
99 1 2 1 1 26 PHE QD . 26 . HD# 1 1
100 1 1 1 1 17 PHE QD . 17 . HD# 1 1
100 1 2 1 1 24 GLN H . 24 . HN 1 1
101 1 1 1 1 22 GLY H . 22 . HN 1 1
101 1 2 1 1 23 HIS H . 23 . HN 1 1
102 1 1 1 1 19 TRP H . 19 . HN 1 1
102 1 2 1 1 22 GLY H . 22 . HN 1 1
103 1 1 1 1 15 ALA H . 15 . HN 1 1
103 1 2 1 1 24 GLN H . 24 . HN 1 1
104 1 1 1 1 13 THR H . 13 . HN 1 1
104 1 2 1 1 14 CYS H . 14 . HN 1 1
105 1 1 1 1 17 PHE QD . 17 . HD# 1 1
105 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
106 1 1 1 1 17 PHE QD . 17 . HD# 1 1
106 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
107 1 1 1 1 21 LEU H . 21 . HN 1 1
107 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
108 1 1 1 1 21 LEU H . 21 . HN 1 1
108 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
109 1 1 1 1 21 LEU H . 21 . HN 1 1
109 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
110 1 1 1 1 21 LEU H . 21 . HN 1 1
110 1 2 1 1 21 LEU HG . 21 . HG 1 1
111 1 1 1 1 21 LEU H . 21 . HN 1 1
111 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
112 1 1 1 1 17 PHE HA . 17 . HA 1 1
112 1 2 1 1 17 PHE QE . 17 . HE# 1 1
113 1 1 1 1 17 PHE QE . 17 . HE# 1 1
113 1 2 1 1 26 PHE QE . 26 . HE# 1 1
114 1 1 1 1 2 PHE QD . 2 . HD# 1 1
114 1 2 1 1 26 PHE QD . 26 . HD# 1 1
115 1 1 1 1 15 ALA MB . 15 . HB# 1 1
115 1 2 1 1 17 PHE QD . 17 . HD# 1 1
116 1 1 1 1 15 ALA MB . 15 . HB# 1 1
116 1 2 1 1 26 PHE QD . 26 . HD# 1 1
117 1 1 1 1 15 ALA MB . 15 . HB# 1 1
117 1 2 1 1 17 PHE QE . 17 . HE# 1 1
118 1 1 1 1 2 PHE QD . 2 . HD# 1 1
118 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
119 1 1 1 1 15 ALA H . 15 . HN 1 1
119 1 2 1 1 16 ASP H . 16 . HN 1 1
120 1 1 1 1 17 PHE H . 17 . HN 1 1
120 1 2 1 1 24 GLN H . 24 . HN 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 9 VAL MG2 . 9 . HG2# 1 1
122 1 2 1 1 17 PHE QD . 17 . HD# 1 1
123 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
123 1 2 1 1 26 PHE QD . 26 . HD# 1 1
124 1 1 1 1 17 PHE QE . 17 . HE# 1 1
124 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
125 1 1 1 1 2 PHE QD . 2 . HD# 1 1
125 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
126 1 1 1 1 2 PHE QD . 2 . HD# 1 1
126 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
127 1 1 1 1 8 CYS HA . 8 . HA 1 1
127 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
128 1 1 1 1 14 CYS HA . 14 . HA 1 1
128 1 2 1 1 15 ALA MB . 15 . HB# 1 1
129 1 1 1 1 13 THR MG . 13 . HG2# 1 1
129 1 2 1 1 14 CYS HA . 14 . HA 1 1
130 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
130 1 2 1 1 20 PRO HA . 20 . HA 1 1
131 1 1 1 1 15 ALA H . 15 . HN 1 1
131 1 2 1 1 17 PHE QE . 17 . HE# 1 1
132 1 1 1 1 15 ALA H . 15 . HN 1 1
132 1 2 1 1 26 PHE QD . 26 . HD# 1 1
133 1 1 1 1 17 PHE QD . 17 . HD# 1 1
133 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
134 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
134 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
135 1 1 1 1 17 PHE QE . 17 . HE# 1 1
135 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
136 1 1 1 1 17 PHE QD . 17 . HD# 1 1
136 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
137 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
137 1 2 1 1 22 GLY H . 22 . HN 1 1
138 1 1 1 1 17 PHE QD . 17 . HD# 1 1
138 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
139 1 1 1 1 17 PHE QD . 17 . HD# 1 1
139 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
140 1 1 1 1 17 PHE QE . 17 . HE# 1 1
140 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
141 1 1 1 1 19 TRP HA . 19 . HA 1 1
141 1 2 1 1 22 GLY H . 22 . HN 1 1
142 1 1 1 1 13 THR HB . 13 . HB 1 1
142 1 2 1 1 26 PHE QD . 26 . HD# 1 1
143 1 1 1 1 26 PHE QD . 26 . HD# 1 1
143 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
144 1 1 1 1 26 PHE QD . 26 . HD# 1 1
144 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
145 1 1 1 1 2 PHE HA . 2 . HA 1 1
145 1 2 1 1 2 PHE QD . 2 . HD# 1 1
146 1 1 1 1 4 TRP HA . 4 . HA 1 1
146 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
147 1 1 1 1 26 PHE HA . 26 . HA 1 1
147 1 2 1 1 28 ASP H . 28 . HN 1 1
148 1 1 1 1 15 ALA H . 15 . HN 1 1
148 1 2 1 1 25 CYS HA . 25 . HA 1 1
149 1 1 1 1 19 TRP H . 19 . HN 1 1
149 1 2 1 1 21 LEU H . 21 . HN 1 1
150 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
150 1 2 1 1 24 GLN H . 24 . HN 1 1
151 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
151 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
152 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
152 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
153 1 1 1 1 19 TRP HA . 19 . HA 1 1
153 1 2 1 1 21 LEU H . 21 . HN 1 1
154 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
154 1 2 1 1 21 LEU H . 21 . HN 1 1
155 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
155 1 2 1 1 21 LEU H . 21 . HN 1 1
156 1 1 1 1 21 LEU HA . 21 . HA 1 1
156 1 2 1 1 21 LEU HG . 21 . HG 1 1
157 1 1 1 1 21 LEU HA . 21 . HA 1 1
157 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
158 1 1 1 1 21 LEU HA . 21 . HA 1 1
158 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
159 1 1 1 1 2 PHE QD . 2 . HD# 1 1
159 1 2 1 1 3 CYS HA . 3 . HA 1 1
160 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
160 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
161 1 1 1 1 2 PHE QE . 2 . HE# 1 1
161 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
162 1 1 1 1 21 LEU HA . 21 . HA 1 1
162 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
163 1 1 1 1 4 TRP H . 4 . HN 1 1
163 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
164 1 1 1 1 24 GLN H . 24 . HN 1 1
164 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
165 1 1 1 1 6 HIS HA . 6 . HA 1 1
165 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
166 1 1 1 1 5 HIS HA . 5 . HA 1 1
166 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
167 1 1 1 1 15 ALA MB . 15 . HB# 1 1
167 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
168 1 1 1 1 15 ALA MB . 15 . HB# 1 1
168 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
169 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
169 1 2 1 1 26 PHE QE . 26 . HE# 1 1
170 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
170 1 2 1 1 26 PHE QE . 26 . HE# 1 1
171 1 1 1 1 17 PHE QE . 17 . HE# 1 1
171 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
172 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
172 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
173 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
173 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
174 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
174 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
175 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
175 1 2 1 1 13 THR HB . 13 . HB 1 1
176 1 1 1 1 9 VAL H . 9 . HN 1 1
176 1 2 1 1 9 VAL HB . 9 . HB 1 1
177 1 1 1 1 8 CYS HA . 8 . HA 1 1
177 1 2 1 1 8 CYS QB . 8 . HB# 1 1
178 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
178 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
179 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
179 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
180 1 1 1 1 8 CYS HA . 8 . HA 1 1
180 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
181 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
181 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
182 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
182 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
183 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
183 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
184 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
184 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
185 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
185 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
186 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
186 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
187 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
187 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
188 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
188 1 2 1 1 13 THR MG . 13 . HG2# 1 1
189 1 1 1 1 9 VAL HB . 9 . HB 1 1
189 1 2 1 1 13 THR MG . 13 . HG2# 1 1
190 1 1 1 1 8 CYS QB . 8 . HB# 1 1
190 1 2 1 1 9 VAL H . 9 . HN 1 1
191 1 1 1 1 9 VAL HA . 9 . HA 1 1
191 1 2 1 1 13 THR MG . 13 . HG2# 1 1
192 1 1 1 1 9 VAL HB . 9 . HB 1 1
192 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
193 1 1 1 1 9 VAL HB . 9 . HB 1 1
193 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
194 1 1 1 1 13 THR HA . 13 . HA 1 1
194 1 2 1 1 13 THR MG . 13 . HG2# 1 1
195 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
195 1 2 1 1 19 TRP H . 19 . HN 1 1
196 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
196 1 2 1 1 11 SER H . 11 . HN 1 1
197 1 1 1 1 8 CYS H . 8 . HN 1 1
197 1 2 1 1 8 CYS QB . 8 . HB# 1 1
198 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
198 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
199 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
199 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
200 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
200 1 2 1 1 25 CYS HA . 25 . HA 1 1
201 1 1 1 1 9 VAL HA . 9 . HA 1 1
201 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
202 1 1 1 1 9 VAL H . 9 . HN 1 1
202 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
203 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
203 1 2 1 1 8 CYS HA . 8 . HA 1 1
204 1 1 1 1 16 ASP HA . 16 . HA 1 1
204 1 2 1 1 23 HIS HA . 23 . HA 1 1
205 1 1 1 1 11 SER HA . 11 . HA 1 1
205 1 2 1 1 28 ASP HA . 28 . HA 1 1
206 1 1 1 1 3 CYS HA . 3 . HA 1 1
206 1 2 1 1 8 CYS QB . 8 . HB# 1 1
207 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
207 1 2 1 1 26 PHE QB . 26 . HB# 1 1
208 1 1 1 1 13 THR HB . 13 . HB 1 1
208 1 2 1 1 26 PHE QB . 26 . HB# 1 1
209 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
209 1 2 1 1 26 PHE QB . 26 . HB# 1 1
210 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
210 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
211 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
211 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
212 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
212 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
213 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
213 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
214 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
214 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
215 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
215 1 2 1 1 13 THR HB . 13 . HB 1 1
216 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
216 1 2 1 1 26 PHE QB . 26 . HB# 1 1
217 1 1 1 1 8 CYS QB . 8 . HB# 1 1
217 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
218 1 1 1 1 9 VAL HB . 9 . HB 1 1
218 1 2 1 1 13 THR HB . 13 . HB 1 1
219 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
219 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
220 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
220 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
221 1 1 1 1 5 HIS H . 5 . HN 1 1
221 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
222 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
222 1 2 1 1 13 THR MG . 13 . HG2# 1 1
223 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
223 1 2 1 1 13 THR MG . 13 . HG2# 1 1
224 1 1 1 1 9 VAL HA . 9 . HA 1 1
224 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
225 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
225 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
226 1 1 1 1 17 PHE QD . 17 . HD# 1 1
226 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
227 1 1 1 1 17 PHE QD . 17 . HD# 1 1
227 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
228 1 1 1 1 13 THR MG . 13 . HG2# 1 1
228 1 2 1 1 17 PHE QE . 17 . HE# 1 1
229 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
229 1 2 1 1 26 PHE QD . 26 . HD# 1 1
230 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
230 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
231 1 1 1 1 2 PHE QE . 2 . HE# 1 1
231 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
232 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
232 1 2 1 1 26 PHE QE . 26 . HE# 1 1
233 1 1 1 1 2 PHE QD . 2 . HD# 1 1
233 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
234 1 1 1 1 2 PHE QD . 2 . HD# 1 1
234 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
235 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
235 1 2 1 1 26 PHE QE . 26 . HE# 1 1
236 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
236 1 2 1 1 26 PHE QE . 26 . HE# 1 1
237 1 1 1 1 13 THR MG . 13 . HG2# 1 1
237 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
238 1 1 1 1 2 PHE QD . 2 . HD# 1 1
238 1 2 1 1 26 PHE QB . 26 . HB# 1 1
239 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
239 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
240 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
240 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
241 1 1 1 1 5 HIS H . 5 . HN 1 1
241 1 2 1 1 6 HIS H . 6 . HN 1 1
242 1 1 1 1 2 PHE H . 2 . HN 1 1
242 1 2 1 1 9 VAL H . 9 . HN 1 1
243 1 1 1 1 4 TRP H . 4 . HN 1 1
243 1 2 1 1 7 SER H . 7 . HN 1 1
244 1 1 1 1 6 HIS H . 6 . HN 1 1
244 1 2 1 1 7 SER H . 7 . HN 1 1
245 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
245 1 2 1 1 11 SER HA . 11 . HA 1 1
246 1 1 1 1 7 SER HA . 7 . HA 1 1
246 1 2 1 1 8 CYS QB . 8 . HB# 1 1
247 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
247 1 2 1 1 22 GLY H . 22 . HN 1 1
248 1 1 1 1 2 PHE QE . 2 . HE# 1 1
248 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
249 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
249 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
250 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
250 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
251 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
251 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
252 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
252 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
253 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
253 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
254 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
254 1 2 1 1 21 LEU HG . 21 . HG 1 1
255 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
255 1 2 1 1 21 LEU HG . 21 . HG 1 1
256 1 1 1 1 14 CYS HA . 14 . HA 1 1
256 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
257 1 1 1 1 14 CYS HA . 14 . HA 1 1
257 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
258 1 1 1 1 26 PHE HA . 26 . HA 1 1
258 1 2 1 1 26 PHE QE . 26 . HE# 1 1
259 1 1 1 1 8 CYS HA . 8 . HA 1 1
259 1 2 1 1 9 VAL H . 9 . HN 1 1
260 1 1 1 1 4 TRP HE1 . 4 . HE1 1 1
260 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
261 1 1 1 1 2 PHE QD . 2 . HD# 1 1
261 1 2 1 1 3 CYS H . 3 . HN 1 1
262 1 1 1 1 21 LEU H . 21 . HN 1 1
262 1 2 1 1 22 GLY H . 22 . HN 1 1
263 1 1 1 1 2 PHE QE . 2 . HE# 1 1
263 1 2 1 1 3 CYS H . 3 . HN 1 1
264 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
264 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
265 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
265 1 2 1 1 22 GLY H . 22 . HN 1 1
266 1 1 1 1 13 THR MG . 13 . HG2# 1 1
266 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
267 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
267 1 2 1 1 17 PHE QE . 17 . HE# 1 1
268 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
268 1 2 1 1 17 PHE QE . 17 . HE# 1 1
269 1 1 1 1 2 PHE QE . 2 . HE# 1 1
269 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
270 1 1 1 1 4 TRP H . 4 . HN 1 1
270 1 2 1 1 8 CYS QB . 8 . HB# 1 1
271 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
271 1 2 1 1 24 GLN H . 24 . HN 1 1
272 1 1 1 1 15 ALA MB . 15 . HB# 1 1
272 1 2 1 1 24 GLN H . 24 . HN 1 1
273 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
273 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
274 1 1 1 1 17 PHE H . 17 . HN 1 1
274 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
275 1 1 1 1 17 PHE QE . 17 . HE# 1 1
275 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
276 1 1 1 1 2 PHE H . 2 . HN 1 1
276 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
277 1 1 1 1 2 PHE H . 2 . HN 1 1
277 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
278 1 1 1 1 2 PHE H . 2 . HN 1 1
278 1 2 1 1 9 VAL HB . 9 . HB 1 1
279 1 1 1 1 2 PHE H . 2 . HN 1 1
279 1 2 1 1 26 PHE QB . 26 . HB# 1 1
280 1 1 1 1 13 THR H . 13 . HN 1 1
280 1 2 1 1 26 PHE QB . 26 . HB# 1 1
281 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
281 1 2 1 1 2 PHE H . 2 . HN 1 1
282 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
282 1 2 1 1 7 SER H . 7 . HN 1 1
283 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
283 1 2 1 1 7 SER H . 7 . HN 1 1
284 1 1 1 1 21 LEU HA . 21 . HA 1 1
284 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
285 1 1 1 1 17 PHE H . 17 . HN 1 1
285 1 2 1 1 23 HIS HA . 23 . HA 1 1
286 1 1 1 1 16 ASP HA . 16 . HA 1 1
286 1 2 1 1 24 GLN H . 24 . HN 1 1
287 1 1 1 1 12 GLY H . 12 . HN 1 1
287 1 2 1 1 13 THR H . 13 . HN 1 1
288 1 1 1 1 3 CYS H . 3 . HN 1 1
288 1 2 1 1 4 TRP H . 4 . HN 1 1
289 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
289 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
290 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
290 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
291 1 1 1 1 17 PHE H . 17 . HN 1 1
291 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
292 1 1 1 1 17 PHE H . 17 . HN 1 1
292 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
293 1 1 1 1 15 ALA H . 15 . HN 1 1
293 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
294 1 1 1 1 9 VAL H . 9 . HN 1 1
294 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
295 1 1 1 1 4 TRP H . 4 . HN 1 1
295 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
296 1 1 1 1 4 TRP H . 4 . HN 1 1
296 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
297 1 1 1 1 11 SER HA . 11 . HA 1 1
297 1 2 1 1 28 ASP H . 28 . HN 1 1
298 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
298 1 2 1 1 14 CYS H . 14 . HN 1 1
299 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
299 1 2 1 1 14 CYS H . 14 . HN 1 1
300 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
300 1 2 1 1 21 LEU H . 21 . HN 1 1
301 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
301 1 2 1 1 25 CYS H . 25 . HN 1 1
302 1 1 1 1 2 PHE H . 2 . HN 1 1
302 1 2 1 1 13 THR MG . 13 . HG2# 1 1
303 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
303 1 2 1 1 13 THR H . 13 . HN 1 1
304 1 1 1 1 17 PHE QD . 17 . HD# 1 1
304 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
305 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
305 1 2 1 1 26 PHE QD . 26 . HD# 1 1
306 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
306 1 2 1 1 26 PHE QD . 26 . HD# 1 1
307 1 1 1 1 9 VAL HB . 9 . HB 1 1
307 1 2 1 1 26 PHE QD . 26 . HD# 1 1
308 1 1 1 1 2 PHE QE . 2 . HE# 1 1
308 1 2 1 1 4 TRP HA . 4 . HA 1 1
309 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
309 1 2 1 1 22 GLY H . 22 . HN 1 1
310 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
310 1 2 1 1 22 GLY H . 22 . HN 1 1
311 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
311 1 2 1 1 26 PHE QE . 26 . HE# 1 1
312 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
312 1 2 1 1 26 PHE QE . 26 . HE# 1 1
313 1 1 1 1 13 THR HA . 13 . HA 1 1
313 1 2 1 1 14 CYS HA . 14 . HA 1 1
314 1 1 1 1 7 SER HA . 7 . HA 1 1
314 1 2 1 1 8 CYS HA . 8 . HA 1 1
315 1 1 1 1 18 PRO HA . 18 . HA 1 1
315 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
316 1 1 1 1 18 PRO HA . 18 . HA 1 1
316 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
317 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
317 1 2 1 1 11 SER HA . 11 . HA 1 1
318 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
318 1 2 1 1 5 HIS H . 5 . HN 1 1
319 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
319 1 2 1 1 5 HIS H . 5 . HN 1 1
320 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
320 1 2 1 1 24 GLN HA . 24 . HA 1 1
321 1 1 1 1 25 CYS HA . 25 . HA 1 1
321 1 2 1 1 26 PHE H . 26 . HN 1 1
322 1 1 1 1 14 CYS H . 14 . HN 1 1
322 1 2 1 1 15 ALA H . 15 . HN 1 1
323 1 1 1 1 16 ASP H . 16 . HN 1 1
323 1 2 1 1 17 PHE QE . 17 . HE# 1 1
324 1 1 1 1 17 PHE H . 17 . HN 1 1
324 1 2 1 1 22 GLY H . 22 . HN 1 1
325 1 1 1 1 15 ALA MB . 15 . HB# 1 1
325 1 2 1 1 26 PHE QE . 26 . HE# 1 1
326 1 1 1 1 3 CYS H . 3 . HN 1 1
326 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
327 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
327 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
328 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
328 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
329 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
329 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
330 1 1 1 1 1 GLY QA . 1 . HA# 1 1
330 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
331 1 1 1 1 1 GLY QA . 1 . HA# 1 1
331 1 2 1 1 11 SER H . 11 . HN 1 1
332 1 1 1 1 1 GLY QA . 1 . HA# 1 1
332 1 2 1 1 11 SER HA . 11 . HA 1 1
333 1 1 1 1 1 GLY QA . 1 . HA# 1 1
333 1 2 1 1 26 PHE QB . 26 . HB# 1 1
334 1 1 1 1 1 GLY QA . 1 . HA# 1 1
334 1 2 1 1 28 ASP H . 28 . HN 1 1
335 1 1 1 1 2 PHE H . 2 . HN 1 1
335 1 2 1 1 2 PHE QB . 2 . HB# 1 1
336 1 1 1 1 2 PHE QB . 2 . HB# 1 1
336 1 2 1 1 3 CYS H . 3 . HN 1 1
337 1 1 1 1 2 PHE QB . 2 . HB# 1 1
337 1 2 1 1 9 VAL H . 9 . HN 1 1
338 1 1 1 1 2 PHE QB . 2 . HB# 1 1
338 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
339 1 1 1 1 2 PHE QB . 2 . HB# 1 1
339 1 2 1 1 26 PHE QD . 26 . HD# 1 1
340 1 1 1 1 2 PHE QB . 2 . HB# 1 1
340 1 2 1 1 26 PHE QE . 26 . HE# 1 1
341 1 1 1 1 2 PHE QD . 2 . HD# 1 1
341 1 2 1 1 4 TRP QB . 4 . HB# 1 1
342 1 1 1 1 2 PHE QE . 2 . HE# 1 1
342 1 2 1 1 4 TRP QB . 4 . HB# 1 1
343 1 1 1 1 4 TRP QB . 4 . HB# 1 1
343 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
344 1 1 1 1 4 TRP QB . 4 . HB# 1 1
344 1 2 1 1 5 HIS H . 5 . HN 1 1
345 1 1 1 1 6 HIS H . 6 . HN 1 1
345 1 2 1 1 6 HIS QB . 6 . HB# 1 1
346 1 1 1 1 6 HIS QB . 6 . HB# 1 1
346 1 2 1 1 7 SER H . 7 . HN 1 1
347 1 1 1 1 7 SER H . 7 . HN 1 1
347 1 2 1 1 7 SER QB . 7 . HB# 1 1
348 1 1 1 1 10 PRO QB . 10 . HB# 1 1
348 1 2 1 1 11 SER H . 11 . HN 1 1
349 1 1 1 1 11 SER H . 11 . HN 1 1
349 1 2 1 1 11 SER QB . 11 . HB# 1 1
350 1 1 1 1 11 SER QB . 11 . HB# 1 1
350 1 2 1 1 12 GLY H . 12 . HN 1 1
351 1 1 1 1 11 SER QB . 11 . HB# 1 1
351 1 2 1 1 27 PRO HA . 27 . HA 1 1
352 1 1 1 1 11 SER QB . 11 . HB# 1 1
352 1 2 1 1 27 PRO QB . 27 . HB# 1 1
353 1 1 1 1 11 SER QB . 11 . HB# 1 1
353 1 2 1 1 28 ASP H . 28 . HN 1 1
354 1 1 1 1 11 SER QB . 11 . HB# 1 1
354 1 2 1 1 28 ASP HA . 28 . HA 1 1
355 1 1 1 1 12 GLY QA . 12 . HA# 1 1
355 1 2 1 1 13 THR H . 13 . HN 1 1
356 1 1 1 1 14 CYS HA . 14 . HA 1 1
356 1 2 1 1 25 CYS QB . 25 . HB# 1 1
357 1 1 1 1 16 ASP H . 16 . HN 1 1
357 1 2 1 1 16 ASP QB . 16 . HB# 1 1
358 1 1 1 1 16 ASP HA . 16 . HA 1 1
358 1 2 1 1 23 HIS QB . 23 . HB# 1 1
359 1 1 1 1 17 PHE H . 17 . HN 1 1
359 1 2 1 1 22 GLY QA . 22 . HA# 1 1
360 1 1 1 1 17 PHE QD . 17 . HD# 1 1
360 1 2 1 1 24 GLN QG . 24 . HG# 1 1
361 1 1 1 1 17 PHE QD . 17 . HD# 1 1
361 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
362 1 1 1 1 17 PHE QE . 17 . HE# 1 1
362 1 2 1 1 24 GLN QG . 24 . HG# 1 1
363 1 1 1 1 18 PRO HA . 18 . HA 1 1
363 1 2 1 1 19 TRP QB . 19 . HB# 1 1
364 1 1 1 1 18 PRO QB . 18 . HB# 1 1
364 1 2 1 1 19 TRP H . 19 . HN 1 1
365 1 1 1 1 18 PRO QG . 18 . HG# 1 1
365 1 2 1 1 19 TRP H . 19 . HN 1 1
366 1 1 1 1 19 TRP QB . 19 . HB# 1 1
366 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
367 1 1 1 1 19 TRP QB . 19 . HB# 1 1
367 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
368 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
368 1 2 1 1 20 PRO QB . 20 . HB# 1 1
369 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
369 1 2 1 1 20 PRO QB . 20 . HB# 1 1
370 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
370 1 2 1 1 20 PRO QB . 20 . HB# 1 1
371 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
371 1 2 1 1 20 PRO QB . 20 . HB# 1 1
372 1 1 1 1 21 LEU HA . 21 . HA 1 1
372 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
373 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
373 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
374 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
374 1 2 1 1 24 GLN QG . 24 . HG# 1 1
375 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
375 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
376 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
376 1 2 1 1 24 GLN QG . 24 . HG# 1 1
377 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
377 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
378 1 1 1 1 22 GLY QA . 22 . HA# 1 1
378 1 2 1 1 23 HIS H . 23 . HN 1 1
379 1 1 1 1 23 HIS H . 23 . HN 1 1
379 1 2 1 1 23 HIS QB . 23 . HB# 1 1
380 1 1 1 1 23 HIS QB . 23 . HB# 1 1
380 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
381 1 1 1 1 23 HIS QB . 23 . HB# 1 1
381 1 2 1 1 24 GLN H . 24 . HN 1 1
382 1 1 1 1 24 GLN H . 24 . HN 1 1
382 1 2 1 1 24 GLN QG . 24 . HG# 1 1
383 1 1 1 1 24 GLN HA . 24 . HA 1 1
383 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
384 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
384 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
385 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
385 1 2 1 1 24 GLN QG . 24 . HG# 1 1
386 1 1 1 1 24 GLN QG . 24 . HG# 1 1
386 1 2 1 1 25 CYS H . 25 . HN 1 1
387 1 1 1 1 25 CYS H . 25 . HN 1 1
387 1 2 1 1 25 CYS QB . 25 . HB# 1 1
388 1 1 1 1 25 CYS QB . 25 . HB# 1 1
388 1 2 1 1 26 PHE H . 26 . HN 1 1
389 1 1 1 1 26 PHE H . 26 . HN 1 1
389 1 2 1 1 27 PRO QD . 27 . HD# 1 1
390 1 1 1 1 26 PHE QB . 26 . HB# 1 1
390 1 2 1 1 27 PRO QD . 27 . HD# 1 1
391 1 1 1 1 26 PHE QD . 26 . HD# 1 1
391 1 2 1 1 27 PRO QD . 27 . HD# 1 1
392 1 1 1 1 27 PRO QB . 27 . HB# 1 1
392 1 2 1 1 28 ASP H . 28 . HN 1 1
393 1 1 1 1 27 PRO QG . 27 . HG# 1 1
393 1 2 1 1 28 ASP H . 28 . HN 1 1
394 1 1 1 1 27 PRO QD . 27 . HD# 1 1
394 1 2 1 1 28 ASP H . 28 . HN 1 1
395 1 1 1 1 28 ASP H . 28 . HN 1 1
395 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 . . . . . 2.825 1.8 3.85 1 1
2 1 . . . . . 2.825 1.8 3.85 1 1
3 1 . . . . . 3.005 1.8 4.21 1 1
4 1 . . . . . 3.005 1.8 4.21 1 1
5 1 . . . . . 2.47 1.8 3.14 1 1
6 1 . . . . . 2.45 1.8 3.1 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 2.845 1.8 3.89 1 1
9 1 . . . . . 2.37 1.8 2.94 1 1
10 1 . . . . . 3.21 1.8 4.62 1 1
11 1 . . . . . 2.85 1.8 3.9 1 1
12 1 . . . . . 2.365 1.8 2.93 1 1
13 1 . . . . . 2.655 1.8 3.51 1 1
14 1 . . . . . 2.755 1.8 3.71 1 1
15 1 . . . . . 2.755 1.8 3.71 1 1
16 1 . . . . . 3.525 1.8 5.25 1 1
17 1 . . . . . 2.315 1.8 2.83 1 1
18 1 . . . . . 2.29 1.8 2.78 1 1
19 1 . . . . . 3.12 1.8 4.44 1 1
20 1 . . . . . 3.12 1.8 4.44 1 1
21 1 . . . . . 2.835 1.8 3.87 1 1
22 1 . . . . . 2.44 1.8 3.08 1 1
23 1 . . . . . 2.35 1.8 2.9 1 1
24 1 . . . . . 2.905 1.8 4.01 1 1
25 1 . . . . . 2.415 1.8 3.03 1 1
26 1 . . . . . 2.285 1.8 2.77 1 1
27 1 . . . . . 2.51 1.8 3.22 1 1
28 1 . . . . . 2.925 1.8 4.05 1 1
29 1 . . . . . 2.305 1.8 2.81 1 1
30 1 . . . . . 2.44 1.8 3.08 1 1
31 1 . . . . . 2.79 1.8 3.78 1 1
32 1 . . . . . 2.865 1.8 3.93 1 1
33 1 . . . . . 2.47 1.8 3.14 1 1
34 1 . . . . . 2.655 1.8 3.51 1 1
35 1 . . . . . 2.26 1.8 2.72 1 1
36 1 . . . . . 2.615 1.8 3.43 1 1
37 1 . . . . . 2.395 1.8 2.99 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 3.01 1.8 4.22 1 1
40 1 . . . . . 3.325 1.8 4.85 1 1
41 1 . . . . . 2.31 1.8 2.82 1 1
42 1 . . . . . 2.585 1.8 3.37 1 1
43 1 . . . . . 2.585 1.8 3.37 1 1
44 1 . . . . . 2.35 1.8 2.9 1 1
45 1 . . . . . 2.41 1.8 3.02 1 1
46 1 . . . . . 2.49 1.8 3.18 1 1
47 1 . . . . . 2.77 1.8 3.74 1 1
48 1 . . . . . 2.795 1.8 3.79 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 2.945 1.8 4.09 1 1
51 1 . . . . . 2.49 1.8 3.18 1 1
52 1 . . . . . 2.71 1.8 3.62 1 1
53 1 . . . . . 2.415 1.8 3.03 1 1
54 1 . . . . . 2.415 1.8 3.03 1 1
55 1 . . . . . 2.865 1.8 3.93 1 1
56 1 . . . . . 2.215 1.8 2.63 1 1
57 1 . . . . . 2.925 1.8 4.05 1 1
58 1 . . . . . 2.925 1.8 4.05 1 1
59 1 . . . . . 2.815 1.8 3.83 1 1
60 1 . . . . . 2.815 1.8 3.83 1 1
61 1 . . . . . 3.045 1.8 4.29 1 1
62 1 . . . . . 2.91 1.8 4.02 1 1
63 1 . . . . . 2.28 1.8 2.76 1 1
64 1 . . . . . 2.45 1.8 3.1 1 1
65 1 . . . . . 2.57 1.8 3.34 1 1
66 1 . . . . . 2.57 1.8 3.34 1 1
67 1 . . . . . 2.785 1.8 3.77 1 1
68 1 . . . . . 2.785 1.8 3.77 1 1
69 1 . . . . . 3.615 1.8 5.43 1 1
70 1 . . . . . 2.26 1.8 2.72 1 1
71 1 . . . . . 2.66 1.8 3.52 1 1
72 1 . . . . . 2.82 1.8 3.84 1 1
73 1 . . . . . 2.82 1.8 3.84 1 1
74 1 . . . . . 2.32 1.8 2.84 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.025 1.8 4.25 1 1
77 1 . . . . . 2.725 1.8 3.65 1 1
78 1 . . . . . 2.495 1.8 3.19 1 1
79 1 . . . . . 3.055 1.8 4.31 1 1
80 1 . . . . . 3.055 1.8 4.31 1 1
81 1 . . . . . 2.56 1.8 3.32 1 1
82 1 . . . . . 3.105 1.8 4.41 1 1
83 1 . . . . . 2.375 1.8 2.95 1 1
84 1 . . . . . 2.295 1.8 2.79 1 1
85 1 . . . . . 2.43 1.8 3.06 1 1
86 1 . . . . . 2.43 1.8 3.06 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.88 1.8 3.96 1 1
89 1 . . . . . 2.88 1.8 3.96 1 1
90 1 . . . . . 3.415 1.8 5.03 1 1
91 1 . . . . . 3.445 1.8 5.09 1 1
92 1 . . . . . 3.415 1.8 5.03 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 2.795 1.8 3.79 1 1
95 1 . . . . . 3.165 1.8 4.53 1 1
96 1 . . . . . 2.855 1.8 3.91 1 1
97 1 . . . . . 3.14 1.8 4.48 1 1
98 1 . . . . . 2.715 1.8 3.63 1 1
99 1 . . . . . 2.67 1.8 3.54 1 1
100 1 . . . . . 3.1 1.8 4.4 1 1
101 1 . . . . . 3.49 1.8 5.18 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 2.73 1.8 3.66 1 1
104 1 . . . . . 3.335 1.8 4.87 1 1
105 1 . . . . . 2.75 1.8 3.7 1 1
106 1 . . . . . 2.935 1.8 4.07 1 1
107 1 . . . . . 3.5 1.8 5.2 1 1
108 1 . . . . . 3.555 1.8 5.31 1 1
109 1 . . . . . 2.48 1.8 3.16 1 1
110 1 . . . . . 2.905 1.8 4.01 1 1
111 1 . . . . . 2.795 1.8 3.79 1 1
112 1 . . . . . 3.405 1.8 5.01 1 1
113 1 . . . . . 3.165 1.8 4.53 1 1
114 1 . . . . . 3.16 1.8 4.52 1 1
115 1 . . . . . 3.04 1.8 4.28 1 1
116 1 . . . . . 3.44 1.8 5.08 1 1
117 1 . . . . . 2.885 1.8 3.97 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.215 1.8 4.63 1 1
120 1 . . . . . 3.055 1.8 4.31 1 1
121 1 . . . . . 3.12 1.8 4.44 1 1
122 1 . . . . . 3.265 1.8 4.73 1 1
123 1 . . . . . 2.985 1.8 4.17 1 1
124 1 . . . . . 3.48 1.8 5.16 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.39 1.8 4.98 1 1
127 1 . . . . . 3.11 1.8 4.42 1 1
128 1 . . . . . 3.275 1.8 4.75 1 1
129 1 . . . . . 3.175 1.8 4.55 1 1
130 1 . . . . . 3.305 1.8 4.81 1 1
131 1 . . . . . 3.455 1.8 5.11 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.115 1.8 4.43 1 1
134 1 . . . . . 2.86 1.8 3.92 1 1
135 1 . . . . . 3.35 1.8 4.9 1 1
136 1 . . . . . 3.365 1.8 4.93 1 1
137 1 . . . . . 2.635 1.8 3.47 1 1
138 1 . . . . . 2.915 1.8 4.03 1 1
139 1 . . . . . 3.06 1.8 4.32 1 1
140 1 . . . . . 2.99 1.8 4.18 1 1
141 1 . . . . . 2.82 1.8 3.84 1 1
142 1 . . . . . 2.845 1.8 3.89 1 1
143 1 . . . . . 3.195 1.8 4.59 1 1
144 1 . . . . . 3.195 1.8 4.59 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.89 1.8 3.98 1 1
147 1 . . . . . 3.27 1.8 4.74 1 1
148 1 . . . . . 2.79 1.8 3.78 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.315 1.8 4.83 1 1
151 1 . . . . . 2.86 1.8 3.92 1 1
152 1 . . . . . 2.86 1.8 3.92 1 1
153 1 . . . . . 2.67 1.8 3.54 1 1
154 1 . . . . . 3.06 1.8 4.32 1 1
155 1 . . . . . 3.07 1.8 4.34 1 1
156 1 . . . . . 2.91 1.8 4.02 1 1
157 1 . . . . . 3.045 1.8 4.29 1 1
158 1 . . . . . 2.565 1.8 3.33 1 1
159 1 . . . . . 3.435 1.8 5.07 1 1
160 1 . . . . . 2.86 1.8 3.92 1 1
161 1 . . . . . 3.08 1.8 4.36 1 1
162 1 . . . . . 3.175 1.8 4.55 1 1
163 1 . . . . . 2.845 1.8 3.89 1 1
164 1 . . . . . 2.905 1.8 4.01 1 1
165 1 . . . . . 3.485 1.8 5.17 1 1
166 1 . . . . . 3.54 1.8 5.28 1 1
167 1 . . . . . 3.205 1.8 4.61 1 1
168 1 . . . . . 2.985 1.8 4.17 1 1
169 1 . . . . . 3.42 1.8 5.04 1 1
170 1 . . . . . 3.31 1.8 4.82 1 1
171 1 . . . . . 3.26 1.8 4.72 1 1
172 1 . . . . . 3.275 1.8 4.75 1 1
173 1 . . . . . 2.935 1.8 4.07 1 1
174 1 . . . . . 2.83 1.8 3.86 1 1
175 1 . . . . . 2.705 1.8 3.61 1 1
176 1 . . . . . 2.85 1.8 3.9 1 1
177 1 . . . . . 2.385 1.8 2.97 1 1
178 1 . . . . . 3.045 1.8 4.29 1 1
179 1 . . . . . 2.995 1.8 4.19 1 1
180 1 . . . . . 2.725 1.8 3.65 1 1
181 1 . . . . . 3.24 1.8 4.68 1 1
182 1 . . . . . 3.355 1.8 4.91 1 1
183 1 . . . . . 2.72 1.8 3.64 1 1
184 1 . . . . . 2.875 1.8 3.95 1 1
185 1 . . . . . 3.11 1.8 4.42 1 1
186 1 . . . . . 2.785 1.8 3.77 1 1
187 1 . . . . . 2.95 1.8 4.1 1 1
188 1 . . . . . 2.78 1.8 3.76 1 1
189 1 . . . . . 2.6 1.8 3.4 1 1
190 1 . . . . . 2.565 1.8 3.33 1 1
191 1 . . . . . 3.535 1.8 5.27 1 1
192 1 . . . . . 2.465 1.8 3.13 1 1
193 1 . . . . . 2.82 1.8 3.84 1 1
194 1 . . . . . 2.44 1.8 3.08 1 1
195 1 . . . . . 2.865 1.8 3.93 1 1
196 1 . . . . . 2.925 1.8 4.05 1 1
197 1 . . . . . 2.495 1.8 3.19 1 1
198 1 . . . . . 2.93 1.8 4.06 1 1
199 1 . . . . . 2.86 1.8 3.92 1 1
200 1 . . . . . 3.42 1.8 5.04 1 1
201 1 . . . . . 2.49 1.8 3.18 1 1
202 1 . . . . . 2.82 1.8 3.84 1 1
203 1 . . . . . 3.38 1.8 4.96 1 1
204 1 . . . . . 2.445 1.8 3.09 1 1
205 1 . . . . . 3.175 1.8 4.55 1 1
206 1 . . . . . 2.925 1.8 4.05 1 1
207 1 . . . . . 2.965 1.8 4.13 1 1
208 1 . . . . . 2.77 1.8 3.74 1 1
209 1 . . . . . 2.965 1.8 4.13 1 1
210 1 . . . . . 2.71 1.8 3.62 1 1
211 1 . . . . . 2.96 1.8 4.12 1 1
212 1 . . . . . 2.725 1.8 3.65 1 1
213 1 . . . . . 2.495 1.8 3.19 1 1
214 1 . . . . . 2.785 1.8 3.77 1 1
215 1 . . . . . 3.03 1.8 4.26 1 1
216 1 . . . . . 3.01 1.8 4.22 1 1
217 1 . . . . . 3.43 1.8 5.06 1 1
218 1 . . . . . 3.05 1.8 4.3 1 1
219 1 . . . . . 3.445 1.8 5.09 1 1
220 1 . . . . . 3.55 1.8 5.3 1 1
221 1 . . . . . 2.785 1.8 3.77 1 1
222 1 . . . . . 2.97 1.8 4.14 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 2.785 1.8 3.77 1 1
225 1 . . . . . 3.475 1.8 5.15 1 1
226 1 . . . . . 3.06 1.8 4.32 1 1
227 1 . . . . . 2.81 1.8 3.82 1 1
228 1 . . . . . 3.42 1.8 5.04 1 1
229 1 . . . . . 2.82 1.8 3.84 1 1
230 1 . . . . . 3.395 1.8 4.99 1 1
231 1 . . . . . 3.38 1.8 4.96 1 1
232 1 . . . . . 3.235 1.8 4.67 1 1
233 1 . . . . . 2.835 1.8 3.87 1 1
234 1 . . . . . 3.595 1.8 5.39 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.095 1.8 4.39 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.325 1.8 4.85 1 1
239 1 . . . . . 2.805 1.8 3.81 1 1
240 1 . . . . . 3.265 1.8 4.73 1 1
241 1 . . . . . 2.835 1.8 3.87 1 1
242 1 . . . . . 2.665 1.8 3.53 1 1
243 1 . . . . . 2.715 1.8 3.63 1 1
244 1 . . . . . 2.6 1.8 3.4 1 1
245 1 . . . . . 2.97 1.8 4.14 1 1
246 1 . . . . . 2.92 1.8 4.04 1 1
247 1 . . . . . 3.125 1.8 4.45 1 1
248 1 . . . . . 3.08 1.8 4.36 1 1
249 1 . . . . . 3.345 1.8 4.89 1 1
250 1 . . . . . 3.535 1.8 5.27 1 1
251 1 . . . . . 3.38 1.8 4.96 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.465 1.8 5.13 1 1
256 1 . . . . . 3.51 1.8 5.22 1 1
257 1 . . . . . 3.51 1.8 5.22 1 1
258 1 . . . . . 3.595 1.8 5.39 1 1
259 1 . . . . . 2.37 1.8 2.94 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.925 1.8 4.05 1 1
262 1 . . . . . 2.59 1.8 3.38 1 1
263 1 . . . . . 3.04 1.8 4.28 1 1
264 1 . . . . . 3.445 1.8 5.09 1 1
265 1 . . . . . 2.78 1.8 3.76 1 1
266 1 . . . . . 3.565 1.8 5.33 1 1
267 1 . . . . . 2.945 1.8 4.09 1 1
268 1 . . . . . 3.195 1.8 4.59 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.06 1.8 4.32 1 1
271 1 . . . . . 3.315 1.8 4.83 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.445 1.8 5.09 1 1
274 1 . . . . . 3.225 1.8 4.65 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 2.5 1.8 3.2 1 1
277 1 . . . . . 3.46 1.8 5.12 1 1
278 1 . . . . . 3.11 1.8 4.42 1 1
279 1 . . . . . 2.905 1.8 4.01 1 1
280 1 . . . . . 3.14 1.8 4.48 1 1
281 1 . . . . . 2.47 1.8 3.14 1 1
282 1 . . . . . 3.11 1.8 4.42 1 1
283 1 . . . . . 3.525 1.8 5.25 1 1
284 1 . . . . . 3.175 1.8 4.55 1 1
285 1 . . . . . 2.96 1.8 4.12 1 1
286 1 . . . . . 2.865 1.8 3.93 1 1
287 1 . . . . . 2.47 1.8 3.14 1 1
288 1 . . . . . 2.98 1.8 4.16 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.475 1.8 5.15 1 1
291 1 . . . . . 3.31 1.8 4.82 1 1
292 1 . . . . . 3.31 1.8 4.82 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.55 1.8 5.3 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.645 1.8 5.49 1 1
298 1 . . . . . 3.475 1.8 5.15 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.275 1.8 4.75 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.295 1.8 4.79 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 3.555 1.8 5.31 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.585 1.8 5.37 1 1
315 1 . . . . . 3.515 1.8 5.23 1 1
316 1 . . . . . 3.515 1.8 5.23 1 1
317 1 . . . . . 2.97 1.8 4.14 1 1
318 1 . . . . . 3.53 1.8 5.26 1 1
319 1 . . . . . 3.515 1.8 5.23 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 2.4 1.8 3.0 1 1
322 1 . . . . . 3.385 1.8 4.97 1 1
323 1 . . . . . 3.47 1.8 5.14 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.075 1.8 4.35 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.045 1.8 4.29 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.035 1.8 4.27 1 1
331 1 . . . . . 3.075 1.8 4.35 1 1
332 1 . . . . . 2.655 1.8 3.51 1 1
333 1 . . . . . 2.545 1.8 3.29 1 1
334 1 . . . . . 3.07 1.8 4.34 1 1
335 1 . . . . . 2.575 1.8 3.35 1 1
336 1 . . . . . 2.88 1.8 3.96 1 1
337 1 . . . . . 3.57 1.8 5.34 1 1
338 1 . . . . . 2.59 1.8 3.38 1 1
339 1 . . . . . 2.635 1.8 3.47 1 1
340 1 . . . . . 3.53 1.8 5.26 1 1
341 1 . . . . . 3.17 1.8 4.54 1 1
342 1 . . . . . 2.745 1.8 3.69 1 1
343 1 . . . . . 2.495 1.8 3.19 1 1
344 1 . . . . . 3.095 1.8 4.39 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 3.13 1.8 4.46 1 1
347 1 . . . . . 2.45 1.8 3.1 1 1
348 1 . . . . . 2.515 1.8 3.23 1 1
349 1 . . . . . 2.62 1.8 3.44 1 1
350 1 . . . . . 2.695 1.8 3.59 1 1
351 1 . . . . . 3.57 1.8 5.34 1 1
352 1 . . . . . 3.49 1.8 5.18 1 1
353 1 . . . . . 2.78 1.8 3.76 1 1
354 1 . . . . . 2.79 1.8 3.78 1 1
355 1 . . . . . 2.455 1.8 3.11 1 1
356 1 . . . . . 3.1 1.8 4.4 1 1
357 1 . . . . . 2.32 1.8 2.84 1 1
358 1 . . . . . 2.995 1.8 4.19 1 1
359 1 . . . . . 2.91 1.8 4.02 1 1
360 1 . . . . . 2.745 1.8 3.69 1 1
361 1 . . . . . 3.57 1.8 5.34 1 1
362 1 . . . . . 3.205 1.8 4.61 1 1
363 1 . . . . . 3.08 1.8 4.36 1 1
364 1 . . . . . 2.61 1.8 3.42 1 1
365 1 . . . . . 3.415 1.8 5.03 1 1
366 1 . . . . . 2.535 1.8 3.27 1 1
367 1 . . . . . 2.615 1.8 3.43 1 1
368 1 . . . . . 3.57 1.8 5.34 1 1
369 1 . . . . . 3.57 1.8 5.34 1 1
370 1 . . . . . 3.285 1.8 4.77 1 1
371 1 . . . . . 3.57 1.8 5.34 1 1
372 1 . . . . . 2.85 1.8 3.9 1 1
373 1 . . . . . 3.235 1.8 4.67 1 1
374 1 . . . . . 3.23 1.8 4.66 1 1
375 1 . . . . . 3.115 1.8 4.43 1 1
376 1 . . . . . 3.14 1.8 4.48 1 1
377 1 . . . . . 3.025 1.8 4.25 1 1
378 1 . . . . . 2.275 1.8 2.75 1 1
379 1 . . . . . 2.465 1.8 3.13 1 1
380 1 . . . . . 2.53 1.8 3.26 1 1
381 1 . . . . . 2.885 1.8 3.97 1 1
382 1 . . . . . 2.85 1.8 3.9 1 1
383 1 . . . . . 3.2 1.8 4.6 1 1
384 1 . . . . . 3.225 1.8 4.65 1 1
385 1 . . . . . 2.325 1.8 2.85 1 1
386 1 . . . . . 3.325 1.8 4.85 1 1
387 1 . . . . . 2.48 1.8 3.16 1 1
388 1 . . . . . 2.745 1.8 3.69 1 1
389 1 . . . . . 3.445 1.8 5.09 1 1
390 1 . . . . . 3.015 1.8 4.23 1 1
391 1 . . . . . 2.915 1.8 4.03 1 1
392 1 . . . . . 2.805 1.8 3.81 1 1
393 1 . . . . . 2.93 1.8 4.06 1 1
394 1 . . . . . 3.335 1.8 4.87 1 1
395 1 . . . . . 2.51 1.8 3.22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 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 1 GLY N . 1 . N 1 2
1 1 2 1 1 26 PHE O . 26 . O 1 2
2 1 1 1 1 2 PHE H . 2 . HN 1 2
2 1 2 1 1 9 VAL O . 9 . O 1 2
3 1 1 1 1 2 PHE N . 2 . N 1 2
3 1 2 1 1 9 VAL O . 9 . O 1 2
4 1 1 1 1 4 TRP H . 4 . HN 1 2
4 1 2 1 1 7 SER O . 7 . O 1 2
5 1 1 1 1 4 TRP N . 4 . N 1 2
5 1 2 1 1 7 SER O . 7 . O 1 2
6 1 1 1 1 4 TRP O . 4 . O 1 2
6 1 2 1 1 7 SER H . 7 . HN 1 2
7 1 1 1 1 4 TRP O . 4 . O 1 2
7 1 2 1 1 7 SER N . 7 . N 1 2
8 1 1 1 1 2 PHE O . 2 . O 1 2
8 1 2 1 1 9 VAL H . 9 . HN 1 2
9 1 1 1 1 2 PHE O . 2 . O 1 2
9 1 2 1 1 9 VAL N . 9 . N 1 2
10 1 1 1 1 12 GLY H . 12 . HN 1 2
10 1 2 1 1 26 PHE O . 26 . O 1 2
11 1 1 1 1 12 GLY N . 12 . N 1 2
11 1 2 1 1 26 PHE O . 26 . O 1 2
12 1 1 1 1 10 PRO O . 10 . O 1 2
12 1 2 1 1 13 THR H . 13 . HN 1 2
13 1 1 1 1 10 PRO O . 10 . O 1 2
13 1 2 1 1 13 THR N . 13 . N 1 2
14 1 1 1 1 15 ALA H . 15 . HN 1 2
14 1 2 1 1 24 GLN O . 24 . O 1 2
15 1 1 1 1 15 ALA N . 15 . N 1 2
15 1 2 1 1 24 GLN O . 24 . O 1 2
16 1 1 1 1 17 PHE H . 17 . HN 1 2
16 1 2 1 1 22 GLY O . 22 . O 1 2
17 1 1 1 1 17 PHE N . 17 . N 1 2
17 1 2 1 1 22 GLY O . 22 . O 1 2
18 1 1 1 1 18 PRO O . 18 . O 1 2
18 1 2 1 1 21 LEU H . 21 . HN 1 2
19 1 1 1 1 18 PRO O . 18 . O 1 2
19 1 2 1 1 21 LEU N . 21 . N 1 2
20 1 1 1 1 18 PRO O . 18 . O 1 2
20 1 2 1 1 22 GLY H . 22 . HN 1 2
21 1 1 1 1 18 PRO O . 18 . O 1 2
21 1 2 1 1 22 GLY N . 22 . N 1 2
22 1 1 1 1 15 ALA O . 15 . O 1 2
22 1 2 1 1 24 GLN H . 24 . HN 1 2
23 1 1 1 1 15 ALA O . 15 . O 1 2
23 1 2 1 1 24 GLN N . 24 . N 1 2
24 1 1 1 1 13 THR O . 13 . O 1 2
24 1 2 1 1 26 PHE H . 26 . HN 1 2
25 1 1 1 1 13 THR O . 13 . O 1 2
25 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 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 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 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -159.6 -42.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 CYS N 125.0 165.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -153.0 -101.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TRP N 114.4 170.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -179.9 -69.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TRP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 35.2 75.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 19.6 60.200005 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 43.2 83.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 SER N -3.9 54.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -170.4 -73.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 VAL N 119.4 173.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 CYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -163.4 -58.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PRO N 110.49999 183.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N 127.00001 167.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 11 SER C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 72.2 112.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 THR N -28.3 11.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLY C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -93.5 -53.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 119.8 161.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -154.6 -101.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N 128.3 168.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -176.0 -96.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N 124.6 178.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -101.4 -61.399998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 PHE N 50.3 190.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -133.5 -41.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 111.2 170.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 TRP N 121.09999 162.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -114.299995 -39.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
29 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 PRO N 111.0 165.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
30 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -55.6 -4.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 22 GLY C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -119.6 -32.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 GLN N 25.2 216.59999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 HIS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -153.4 -99.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N 126.8 170.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -170.3 -97.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 PHE N 130.0 170.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 CYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -150.5 -84.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 49.4 155.0 . 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 -2.920 -4.310 1.303 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.164 -5.163 0.070 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.606 -6.570 -0.222 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.789 -4.638 -0.797 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -4.225 -5.314 -0.048 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -2.503 -6.450 0.153 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -2.390 -4.800 2.312 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -4.082 -0.986 2.287 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -3.072 -2.118 2.342 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -1.641 -1.574 2.283 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -1.260 -0.730 4.626 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -0.879 0.749 2.805 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -0.877 0.261 5.511 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -0.500 1.739 3.676 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -1.268 -0.495 3.266 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -0.497 1.499 5.033 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -3.640 -2.686 0.382 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -3.196 -2.666 3.264 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -0.958 -2.394 2.448 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -1.470 -1.192 1.287 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -1.562 -1.698 4.994 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -0.878 0.943 1.743 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -0.876 0.067 6.573 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -0.207 2.700 3.280 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -0.197 2.278 5.721 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -3.264 -3.038 1.224 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -4.407 -0.495 1.214 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -4.759 1.711 3.989 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -5.478 0.495 3.506 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -6.680 0.165 4.358 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -4.327 -1.009 4.268 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -5.811 0.695 2.500 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -6.351 -0.252 5.297 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -7.227 1.077 4.535 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -4.578 -0.593 3.419 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -4.049 1.682 4.997 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -7.814 -1.028 3.583 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 TRP C C -5.039 5.171 2.957 1.00 . A A . 4 TRP C 1 1
1 39 1 1 4 TRP CA C -4.228 3.986 3.483 1.00 . A A . 4 TRP CA 1 1
1 40 1 1 4 TRP CB C -2.879 3.900 2.789 1.00 . A A . 4 TRP CB 1 1
1 41 1 1 4 TRP CD1 C -1.539 5.771 3.813 1.00 . A A . 4 TRP CD1 1 1
1 42 1 1 4 TRP CD2 C -1.941 5.985 1.653 1.00 . A A . 4 TRP CD2 1 1
1 43 1 1 4 TRP CE2 C -1.219 7.090 2.081 1.00 . A A . 4 TRP CE2 1 1
1 44 1 1 4 TRP CE3 C -2.310 5.887 0.320 1.00 . A A . 4 TRP CE3 1 1
1 45 1 1 4 TRP CG C -2.142 5.165 2.774 1.00 . A A . 4 TRP CG 1 1
1 46 1 1 4 TRP CH2 C -1.219 7.987 -0.072 1.00 . A A . 4 TRP CH2 1 1
1 47 1 1 4 TRP CZ2 C -0.858 8.093 1.241 1.00 . A A . 4 TRP CZ2 1 1
1 48 1 1 4 TRP CZ3 C -1.944 6.881 -0.532 1.00 . A A . 4 TRP CZ3 1 1
1 49 1 1 4 TRP H H -5.589 2.676 2.537 1.00 . A A . 4 TRP H 1 1
1 50 1 1 4 TRP HA H -4.063 4.108 4.542 1.00 . A A . 4 TRP HA 1 1
1 51 1 1 4 TRP HB2 H -2.271 3.167 3.300 1.00 . A A . 4 TRP HB2 1 1
1 52 1 1 4 TRP HB3 H -3.029 3.580 1.768 1.00 . A A . 4 TRP HB3 1 1
1 53 1 1 4 TRP HD1 H -1.532 5.377 4.815 1.00 . A A . 4 TRP HD1 1 1
1 54 1 1 4 TRP HE1 H -0.497 7.567 3.986 1.00 . A A . 4 TRP HE1 1 1
1 55 1 1 4 TRP HE3 H -2.869 5.038 -0.046 1.00 . A A . 4 TRP HE3 1 1
1 56 1 1 4 TRP HH2 H -0.942 8.758 -0.774 1.00 . A A . 4 TRP HH2 1 1
1 57 1 1 4 TRP HZ2 H -0.315 8.927 1.647 1.00 . A A . 4 TRP HZ2 1 1
1 58 1 1 4 TRP HZ3 H -2.226 6.783 -1.568 1.00 . A A . 4 TRP HZ3 1 1
1 59 1 1 4 TRP N N -4.926 2.751 3.262 1.00 . A A . 4 TRP N 1 1
1 60 1 1 4 TRP NE1 N -0.990 6.941 3.410 1.00 . A A . 4 TRP NE1 1 1
1 61 1 1 4 TRP O O -5.701 5.052 1.934 1.00 . A A . 4 TRP O 1 1
1 62 1 1 5 HIS C C -7.153 7.310 2.955 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -5.678 7.554 3.307 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -4.946 8.340 2.217 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -3.428 9.536 3.937 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -2.978 11.333 2.817 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -4.070 9.432 2.749 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -4.248 6.392 4.347 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -5.671 8.155 4.205 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -4.278 7.633 1.744 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -5.643 8.752 1.502 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -4.070 10.821 1.151 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -3.440 8.804 4.730 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -2.587 12.298 2.528 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N -4.931 6.329 3.642 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N -3.768 10.583 2.055 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N -2.738 10.743 3.978 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -7.652 7.793 1.929 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -9.555 5.311 2.427 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -9.275 6.159 3.673 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -10.185 7.415 3.672 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -9.364 9.379 5.137 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -10.524 9.008 6.930 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -10.099 8.270 4.904 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -7.327 6.089 4.536 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -9.519 5.554 4.534 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -9.913 8.037 2.831 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -11.211 7.101 3.552 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H -11.445 7.308 6.226 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -8.676 9.835 4.441 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H -10.947 9.089 7.920 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -7.826 6.502 3.798 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -10.825 8.052 6.055 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -9.632 9.848 6.423 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -10.705 4.975 2.119 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 SER C C -7.831 2.923 0.773 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -8.574 4.205 0.539 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C -7.901 5.031 -0.553 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H -7.612 5.152 2.091 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -9.582 3.951 0.250 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H -6.830 5.003 -0.416 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H -8.154 4.631 -1.524 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H -8.050 6.737 0.371 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -8.511 4.947 1.752 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -7.228 2.738 1.832 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O -8.344 6.393 -0.487 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 CYS C C -6.609 0.349 -1.275 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -7.193 0.810 0.028 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -8.139 -0.245 0.617 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -8.344 2.204 -0.993 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -6.366 0.960 0.701 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -8.984 -0.279 -0.052 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -7.622 -1.189 0.666 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -7.865 2.045 -0.151 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -7.290 0.316 -2.301 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -8.870 0.115 2.271 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 VAL C C -4.717 -1.992 -2.367 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -4.678 -0.462 -2.383 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -3.227 0.112 -2.535 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -3.282 1.582 -2.834 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -2.371 -0.057 -1.298 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -4.865 0.092 -0.389 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -5.272 -0.140 -3.227 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -2.774 -0.427 -3.352 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -2.262 1.937 -2.879 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -3.803 2.061 -2.014 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -3.789 1.762 -3.768 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -1.382 0.316 -1.541 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -2.302 -1.091 -0.999 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -2.763 0.561 -0.503 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -5.353 0.031 -1.242 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -4.480 -2.614 -1.319 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C -3.959 -4.847 -3.530 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -5.275 -4.071 -3.597 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -5.951 -4.258 -4.959 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -5.381 -1.935 -4.779 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -5.554 -3.067 -5.756 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -5.928 -4.433 -2.817 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -5.598 -5.174 -5.412 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -7.023 -4.307 -4.830 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -4.545 -1.315 -5.072 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -6.278 -1.339 -4.708 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -4.621 -3.263 -6.265 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -6.327 -2.828 -6.472 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -5.096 -2.612 -3.493 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -2.863 -4.259 -3.594 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 SER C C -2.167 -6.969 -4.632 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -2.915 -6.991 -3.295 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C -3.369 -8.398 -2.968 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -4.937 -6.580 -3.304 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -2.267 -6.635 -2.508 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H -3.740 -8.898 -3.848 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H -2.515 -8.924 -2.560 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H -4.705 -9.274 -1.863 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -4.062 -6.140 -3.370 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O -2.785 -6.999 -5.705 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O -4.378 -8.371 -1.961 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 GLY C C 0.380 -5.396 -6.053 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -0.057 -6.807 -5.742 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -0.432 -6.784 -3.679 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H 0.814 -7.429 -5.594 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -0.629 -7.192 -6.572 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -0.867 -6.852 -4.560 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O 1.221 -5.170 -6.921 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 THR C C 1.470 -2.690 -4.885 1.00 . A A . 13 THR C 1 1
1 166 1 1 13 THR CA C 0.135 -3.054 -5.543 1.00 . A A . 13 THR CA 1 1
1 167 1 1 13 THR CB C -0.997 -2.175 -4.980 1.00 . A A . 13 THR CB 1 1
1 168 1 1 13 THR CG2 C -0.812 -0.689 -5.281 1.00 . A A . 13 THR CG2 1 1
1 169 1 1 13 THR H H -0.830 -4.686 -4.645 1.00 . A A . 13 THR H 1 1
1 170 1 1 13 THR HA H 0.203 -2.882 -6.607 1.00 . A A . 13 THR HA 1 1
1 171 1 1 13 THR HB H -0.989 -2.328 -3.913 1.00 . A A . 13 THR HB 1 1
1 172 1 1 13 THR HG1 H -2.613 -3.213 -4.898 1.00 . A A . 13 THR HG1 1 1
1 173 1 1 13 THR HG21 H 0.102 -0.351 -4.814 1.00 . A A . 13 THR HG21 1 1
1 174 1 1 13 THR HG22 H -1.643 -0.138 -4.869 1.00 . A A . 13 THR HG22 1 1
1 175 1 1 13 THR HG23 H -0.759 -0.531 -6.347 1.00 . A A . 13 THR HG23 1 1
1 176 1 1 13 THR N N -0.179 -4.445 -5.338 1.00 . A A . 13 THR N 1 1
1 177 1 1 13 THR O O 1.888 -3.301 -3.907 1.00 . A A . 13 THR O 1 1
1 178 1 1 13 THR OG1 O -2.230 -2.606 -5.547 1.00 . A A . 13 THR OG1 1 1
1 179 1 1 14 CYS C C 3.248 0.311 -5.311 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C 3.340 -1.150 -5.014 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C 4.538 -1.742 -5.788 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H 1.612 -1.257 -6.173 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H 3.459 -1.302 -3.951 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H 4.417 -1.538 -6.841 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H 5.433 -1.240 -5.451 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N 2.083 -1.704 -5.439 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O 2.863 0.684 -6.422 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S 4.807 -3.538 -5.595 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 ALA C C 4.436 3.242 -3.679 1.00 . A A . 15 ALA C 1 1
1 190 1 1 15 ALA CA C 3.426 2.554 -4.544 1.00 . A A . 15 ALA CA 1 1
1 191 1 1 15 ALA CB C 2.018 3.037 -4.213 1.00 . A A . 15 ALA CB 1 1
1 192 1 1 15 ALA H H 3.826 0.781 -3.484 1.00 . A A . 15 ALA H 1 1
1 193 1 1 15 ALA HA H 3.631 2.774 -5.581 1.00 . A A . 15 ALA HA 1 1
1 194 1 1 15 ALA HB1 H 1.954 4.105 -4.357 1.00 . A A . 15 ALA HB1 1 1
1 195 1 1 15 ALA HB2 H 1.799 2.794 -3.182 1.00 . A A . 15 ALA HB2 1 1
1 196 1 1 15 ALA HB3 H 1.306 2.538 -4.853 1.00 . A A . 15 ALA HB3 1 1
1 197 1 1 15 ALA N N 3.524 1.131 -4.354 1.00 . A A . 15 ALA N 1 1
1 198 1 1 15 ALA O O 4.972 2.633 -2.749 1.00 . A A . 15 ALA O 1 1
1 199 1 1 16 ASP C C 4.862 6.178 -2.289 1.00 . A A . 16 ASP C 1 1
1 200 1 1 16 ASP CA C 5.636 5.266 -3.218 1.00 . A A . 16 ASP CA 1 1
1 201 1 1 16 ASP CB C 6.555 6.058 -4.151 1.00 . A A . 16 ASP CB 1 1
1 202 1 1 16 ASP CG C 7.642 6.825 -3.427 1.00 . A A . 16 ASP CG 1 1
1 203 1 1 16 ASP H H 4.233 4.918 -4.721 1.00 . A A . 16 ASP H 1 1
1 204 1 1 16 ASP HA H 6.227 4.593 -2.616 1.00 . A A . 16 ASP HA 1 1
1 205 1 1 16 ASP HB2 H 7.028 5.375 -4.841 1.00 . A A . 16 ASP HB2 1 1
1 206 1 1 16 ASP HB3 H 5.954 6.761 -4.711 1.00 . A A . 16 ASP HB3 1 1
1 207 1 1 16 ASP N N 4.700 4.482 -3.976 1.00 . A A . 16 ASP N 1 1
1 208 1 1 16 ASP O O 4.299 7.201 -2.703 1.00 . A A . 16 ASP O 1 1
1 209 1 1 16 ASP OD1 O 7.483 8.037 -3.205 1.00 . A A . 16 ASP OD1 1 1
1 210 1 1 16 ASP OD2 O 8.697 6.239 -3.117 1.00 . A A . 16 ASP OD2 1 1
1 211 1 1 17 PHE C C 4.960 7.440 0.660 1.00 . A A . 17 PHE C 1 1
1 212 1 1 17 PHE CA C 4.021 6.469 -0.044 1.00 . A A . 17 PHE CA 1 1
1 213 1 1 17 PHE CB C 3.440 5.448 0.964 1.00 . A A . 17 PHE CB 1 1
1 214 1 1 17 PHE CD1 C 2.938 3.332 -0.284 1.00 . A A . 17 PHE CD1 1 1
1 215 1 1 17 PHE CD2 C 1.117 4.679 0.392 1.00 . A A . 17 PHE CD2 1 1
1 216 1 1 17 PHE CE1 C 2.071 2.456 -0.857 1.00 . A A . 17 PHE CE1 1 1
1 217 1 1 17 PHE CE2 C 0.245 3.793 -0.181 1.00 . A A . 17 PHE CE2 1 1
1 218 1 1 17 PHE CG C 2.480 4.463 0.349 1.00 . A A . 17 PHE CG 1 1
1 219 1 1 17 PHE CZ C 0.717 2.687 -0.807 1.00 . A A . 17 PHE CZ 1 1
1 220 1 1 17 PHE H H 5.234 4.939 -0.801 1.00 . A A . 17 PHE H 1 1
1 221 1 1 17 PHE HA H 3.212 7.007 -0.514 1.00 . A A . 17 PHE HA 1 1
1 222 1 1 17 PHE HB2 H 4.259 4.907 1.415 1.00 . A A . 17 PHE HB2 1 1
1 223 1 1 17 PHE HB3 H 2.926 5.955 1.767 1.00 . A A . 17 PHE HB3 1 1
1 224 1 1 17 PHE HD1 H 3.996 3.127 -0.335 1.00 . A A . 17 PHE HD1 1 1
1 225 1 1 17 PHE HD2 H 0.706 5.545 0.883 1.00 . A A . 17 PHE HD2 1 1
1 226 1 1 17 PHE HE1 H 2.454 1.573 -1.349 1.00 . A A . 17 PHE HE1 1 1
1 227 1 1 17 PHE HE2 H -0.818 3.978 -0.137 1.00 . A A . 17 PHE HE2 1 1
1 228 1 1 17 PHE HZ H 0.024 1.995 -1.263 1.00 . A A . 17 PHE HZ 1 1
1 229 1 1 17 PHE N N 4.763 5.763 -1.066 1.00 . A A . 17 PHE N 1 1
1 230 1 1 17 PHE O O 6.177 7.337 0.495 1.00 . A A . 17 PHE O 1 1
1 231 1 1 18 PRO C C 6.083 8.632 3.252 1.00 . A A . 18 PRO C 1 1
1 232 1 1 18 PRO CA C 5.275 9.346 2.171 1.00 . A A . 18 PRO CA 1 1
1 233 1 1 18 PRO CB C 4.274 10.311 2.824 1.00 . A A . 18 PRO CB 1 1
1 234 1 1 18 PRO CD C 3.008 8.668 1.653 1.00 . A A . 18 PRO CD 1 1
1 235 1 1 18 PRO CG C 2.994 10.091 2.105 1.00 . A A . 18 PRO CG 1 1
1 236 1 1 18 PRO HA H 5.942 9.888 1.516 1.00 . A A . 18 PRO HA 1 1
1 237 1 1 18 PRO HB2 H 4.183 10.076 3.874 1.00 . A A . 18 PRO HB2 1 1
1 238 1 1 18 PRO HB3 H 4.620 11.327 2.712 1.00 . A A . 18 PRO HB3 1 1
1 239 1 1 18 PRO HD2 H 2.615 8.020 2.422 1.00 . A A . 18 PRO HD2 1 1
1 240 1 1 18 PRO HD3 H 2.449 8.552 0.736 1.00 . A A . 18 PRO HD3 1 1
1 241 1 1 18 PRO HG2 H 2.171 10.261 2.782 1.00 . A A . 18 PRO HG2 1 1
1 242 1 1 18 PRO HG3 H 2.922 10.756 1.257 1.00 . A A . 18 PRO HG3 1 1
1 243 1 1 18 PRO N N 4.438 8.407 1.432 1.00 . A A . 18 PRO N 1 1
1 244 1 1 18 PRO O O 5.798 7.481 3.600 1.00 . A A . 18 PRO O 1 1
1 245 1 1 19 TRP C C 7.029 8.619 6.056 1.00 . A A . 19 TRP C 1 1
1 246 1 1 19 TRP CA C 7.915 8.760 4.807 1.00 . A A . 19 TRP CA 1 1
1 247 1 1 19 TRP CB C 9.103 9.709 5.042 1.00 . A A . 19 TRP CB 1 1
1 248 1 1 19 TRP CD1 C 11.187 8.397 5.725 1.00 . A A . 19 TRP CD1 1 1
1 249 1 1 19 TRP CD2 C 10.164 9.455 7.397 1.00 . A A . 19 TRP CD2 1 1
1 250 1 1 19 TRP CE2 C 11.283 8.793 7.916 1.00 . A A . 19 TRP CE2 1 1
1 251 1 1 19 TRP CE3 C 9.355 10.185 8.246 1.00 . A A . 19 TRP CE3 1 1
1 252 1 1 19 TRP CG C 10.122 9.198 6.003 1.00 . A A . 19 TRP CG 1 1
1 253 1 1 19 TRP CH2 C 10.801 9.577 10.088 1.00 . A A . 19 TRP CH2 1 1
1 254 1 1 19 TRP CZ2 C 11.617 8.846 9.267 1.00 . A A . 19 TRP CZ2 1 1
1 255 1 1 19 TRP CZ3 C 9.675 10.242 9.587 1.00 . A A . 19 TRP CZ3 1 1
1 256 1 1 19 TRP H H 7.307 10.173 3.379 1.00 . A A . 19 TRP H 1 1
1 257 1 1 19 TRP HA H 8.276 7.781 4.544 1.00 . A A . 19 TRP HA 1 1
1 258 1 1 19 TRP HB2 H 9.606 9.883 4.104 1.00 . A A . 19 TRP HB2 1 1
1 259 1 1 19 TRP HB3 H 8.728 10.649 5.419 1.00 . A A . 19 TRP HB3 1 1
1 260 1 1 19 TRP HD1 H 11.429 8.023 4.741 1.00 . A A . 19 TRP HD1 1 1
1 261 1 1 19 TRP HE1 H 12.708 7.603 6.937 1.00 . A A . 19 TRP HE1 1 1
1 262 1 1 19 TRP HE3 H 8.489 10.680 7.830 1.00 . A A . 19 TRP HE3 1 1
1 263 1 1 19 TRP HH2 H 11.016 9.646 11.144 1.00 . A A . 19 TRP HH2 1 1
1 264 1 1 19 TRP HZ2 H 12.482 8.337 9.665 1.00 . A A . 19 TRP HZ2 1 1
1 265 1 1 19 TRP HZ3 H 9.054 10.810 10.266 1.00 . A A . 19 TRP HZ3 1 1
1 266 1 1 19 TRP N N 7.101 9.286 3.743 1.00 . A A . 19 TRP N 1 1
1 267 1 1 19 TRP NE1 N 11.895 8.155 6.870 1.00 . A A . 19 TRP NE1 1 1
1 268 1 1 19 TRP O O 6.164 9.471 6.293 1.00 . A A . 19 TRP O 1 1
1 269 1 1 20 PRO C C 7.804 5.308 5.872 1.00 . A A . 20 PRO C 1 1
1 270 1 1 20 PRO CA C 8.234 6.542 6.681 1.00 . A A . 20 PRO CA 1 1
1 271 1 1 20 PRO CB C 8.534 6.148 8.122 1.00 . A A . 20 PRO CB 1 1
1 272 1 1 20 PRO CD C 6.382 7.264 8.048 1.00 . A A . 20 PRO CD 1 1
1 273 1 1 20 PRO CG C 7.228 6.292 8.841 1.00 . A A . 20 PRO CG 1 1
1 274 1 1 20 PRO HA H 9.132 6.961 6.252 1.00 . A A . 20 PRO HA 1 1
1 275 1 1 20 PRO HB2 H 8.900 5.132 8.151 1.00 . A A . 20 PRO HB2 1 1
1 276 1 1 20 PRO HB3 H 9.281 6.813 8.531 1.00 . A A . 20 PRO HB3 1 1
1 277 1 1 20 PRO HD2 H 5.450 6.801 7.761 1.00 . A A . 20 PRO HD2 1 1
1 278 1 1 20 PRO HD3 H 6.198 8.162 8.619 1.00 . A A . 20 PRO HD3 1 1
1 279 1 1 20 PRO HG2 H 6.734 5.332 8.895 1.00 . A A . 20 PRO HG2 1 1
1 280 1 1 20 PRO HG3 H 7.401 6.675 9.836 1.00 . A A . 20 PRO HG3 1 1
1 281 1 1 20 PRO N N 7.198 7.554 6.861 1.00 . A A . 20 PRO N 1 1
1 282 1 1 20 PRO O O 8.523 4.305 5.865 1.00 . A A . 20 PRO O 1 1
1 283 1 1 21 LEU C C 7.136 4.019 3.199 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C 6.225 4.245 4.393 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C 4.781 4.438 3.932 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C 2.360 4.753 4.425 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C 3.596 2.905 5.480 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C 3.696 4.333 5.001 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H 6.144 6.199 5.148 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H 6.277 3.371 5.025 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H 4.708 5.417 3.484 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H 4.576 3.698 3.172 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H 2.118 4.098 3.602 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H 2.421 5.773 4.075 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H 1.599 4.670 5.187 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H 3.347 2.291 4.626 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H 2.813 2.831 6.220 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H 4.537 2.584 5.898 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H 3.937 4.961 5.845 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N 6.682 5.376 5.178 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O 7.706 2.942 3.051 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 GLY C C 7.542 4.000 0.184 1.00 . A A . 22 GLY C 1 1
1 303 1 1 22 GLY CA C 8.148 4.931 1.212 1.00 . A A . 22 GLY CA 1 1
1 304 1 1 22 GLY H H 6.829 5.883 2.568 1.00 . A A . 22 GLY H 1 1
1 305 1 1 22 GLY HA2 H 8.279 5.909 0.773 1.00 . A A . 22 GLY HA2 1 1
1 306 1 1 22 GLY HA3 H 9.108 4.541 1.512 1.00 . A A . 22 GLY HA3 1 1
1 307 1 1 22 GLY N N 7.303 5.044 2.386 1.00 . A A . 22 GLY N 1 1
1 308 1 1 22 GLY O O 6.317 3.848 0.128 1.00 . A A . 22 GLY O 1 1
1 309 1 1 23 HIS C C 7.510 1.143 -0.914 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C 7.874 2.442 -1.606 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C 8.898 2.191 -2.726 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C 7.998 0.130 -3.965 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C 7.633 0.978 -5.905 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C 8.354 1.417 -3.888 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H 9.329 3.556 -0.564 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H 6.970 2.852 -2.031 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H 9.252 3.127 -3.119 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H 9.727 1.633 -2.320 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H 8.310 2.870 -5.419 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H 8.071 -0.554 -3.137 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H 7.347 1.092 -6.939 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS N N 8.368 3.379 -0.623 1.00 . A A . 23 HIS N 1 1
1 323 1 1 23 HIS ND1 N 8.123 1.949 -5.134 1.00 . A A . 23 HIS ND1 1 1
1 324 1 1 23 HIS NE2 N 7.538 -0.152 -5.239 1.00 . A A . 23 HIS NE2 1 1
1 325 1 1 23 HIS O O 8.367 0.462 -0.338 1.00 . A A . 23 HIS O 1 1
1 326 1 1 24 GLN C C 4.958 -1.216 -1.316 1.00 . A A . 24 GLN C 1 1
1 327 1 1 24 GLN CA C 5.724 -0.352 -0.331 1.00 . A A . 24 GLN CA 1 1
1 328 1 1 24 GLN CB C 4.781 0.082 0.792 1.00 . A A . 24 GLN CB 1 1
1 329 1 1 24 GLN CD C 6.094 -0.406 2.891 1.00 . A A . 24 GLN CD 1 1
1 330 1 1 24 GLN CG C 5.438 0.658 2.034 1.00 . A A . 24 GLN CG 1 1
1 331 1 1 24 GLN H H 5.656 1.388 -1.506 1.00 . A A . 24 GLN H 1 1
1 332 1 1 24 GLN HA H 6.534 -0.917 0.106 1.00 . A A . 24 GLN HA 1 1
1 333 1 1 24 GLN HB2 H 4.114 0.834 0.399 1.00 . A A . 24 GLN HB2 1 1
1 334 1 1 24 GLN HB3 H 4.192 -0.775 1.087 1.00 . A A . 24 GLN HB3 1 1
1 335 1 1 24 GLN HE21 H 5.702 0.633 4.520 1.00 . A A . 24 GLN HE21 1 1
1 336 1 1 24 GLN HE22 H 6.510 -0.875 4.757 1.00 . A A . 24 GLN HE22 1 1
1 337 1 1 24 GLN HG2 H 6.194 1.366 1.729 1.00 . A A . 24 GLN HG2 1 1
1 338 1 1 24 GLN HG3 H 4.689 1.164 2.624 1.00 . A A . 24 GLN HG3 1 1
1 339 1 1 24 GLN N N 6.259 0.814 -0.980 1.00 . A A . 24 GLN N 1 1
1 340 1 1 24 GLN NE2 N 6.108 -0.191 4.177 1.00 . A A . 24 GLN NE2 1 1
1 341 1 1 24 GLN O O 4.213 -0.692 -2.155 1.00 . A A . 24 GLN O 1 1
1 342 1 1 24 GLN OE1 O 6.560 -1.436 2.398 1.00 . A A . 24 GLN OE1 1 1
1 343 1 1 25 CYS C C 3.517 -4.254 -1.058 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C 4.415 -3.485 -2.002 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C 5.341 -4.429 -2.765 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H 5.836 -2.860 -0.608 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H 3.796 -2.936 -2.697 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 6.087 -4.813 -2.085 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 4.769 -5.253 -3.160 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N 5.161 -2.511 -1.229 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O 3.874 -4.459 0.112 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S 6.227 -3.653 -4.148 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 PHE C C 0.823 -6.541 -1.212 1.00 . A A . 26 PHE C 1 1
1 354 1 1 26 PHE CA C 1.374 -5.256 -0.645 1.00 . A A . 26 PHE CA 1 1
1 355 1 1 26 PHE CB C 0.218 -4.289 -0.430 1.00 . A A . 26 PHE CB 1 1
1 356 1 1 26 PHE CD1 C 0.499 -1.905 -0.990 1.00 . A A . 26 PHE CD1 1 1
1 357 1 1 26 PHE CD2 C 1.287 -2.674 1.121 1.00 . A A . 26 PHE CD2 1 1
1 358 1 1 26 PHE CE1 C 0.939 -0.666 -0.705 1.00 . A A . 26 PHE CE1 1 1
1 359 1 1 26 PHE CE2 C 1.727 -1.414 1.413 1.00 . A A . 26 PHE CE2 1 1
1 360 1 1 26 PHE CG C 0.661 -2.929 -0.086 1.00 . A A . 26 PHE CG 1 1
1 361 1 1 26 PHE CZ C 1.548 -0.409 0.491 1.00 . A A . 26 PHE CZ 1 1
1 362 1 1 26 PHE H H 2.156 -4.566 -2.484 1.00 . A A . 26 PHE H 1 1
1 363 1 1 26 PHE HA H 1.835 -5.442 0.313 1.00 . A A . 26 PHE HA 1 1
1 364 1 1 26 PHE HB2 H -0.359 -4.227 -1.340 1.00 . A A . 26 PHE HB2 1 1
1 365 1 1 26 PHE HB3 H -0.420 -4.648 0.365 1.00 . A A . 26 PHE HB3 1 1
1 366 1 1 26 PHE HD1 H 0.005 -2.061 -1.939 1.00 . A A . 26 PHE HD1 1 1
1 367 1 1 26 PHE HD2 H 1.420 -3.474 1.833 1.00 . A A . 26 PHE HD2 1 1
1 368 1 1 26 PHE HE1 H 0.807 0.125 -1.426 1.00 . A A . 26 PHE HE1 1 1
1 369 1 1 26 PHE HE2 H 2.208 -1.209 2.358 1.00 . A A . 26 PHE HE2 1 1
1 370 1 1 26 PHE HZ H 1.886 0.601 0.672 1.00 . A A . 26 PHE HZ 1 1
1 371 1 1 26 PHE N N 2.355 -4.658 -1.523 1.00 . A A . 26 PHE N 1 1
1 372 1 1 26 PHE O O -0.117 -6.511 -1.997 1.00 . A A . 26 PHE O 1 1
1 373 1 1 27 PRO C C -0.527 -9.316 -0.812 1.00 . A A . 27 PRO C 1 1
1 374 1 1 27 PRO CA C 0.904 -9.005 -1.288 1.00 . A A . 27 PRO CA 1 1
1 375 1 1 27 PRO CB C 1.892 -9.976 -0.636 1.00 . A A . 27 PRO CB 1 1
1 376 1 1 27 PRO CD C 2.548 -7.814 0.053 1.00 . A A . 27 PRO CD 1 1
1 377 1 1 27 PRO CG C 3.089 -9.148 -0.338 1.00 . A A . 27 PRO CG 1 1
1 378 1 1 27 PRO HA H 0.958 -9.093 -2.364 1.00 . A A . 27 PRO HA 1 1
1 379 1 1 27 PRO HB2 H 1.453 -10.371 0.268 1.00 . A A . 27 PRO HB2 1 1
1 380 1 1 27 PRO HB3 H 2.124 -10.781 -1.314 1.00 . A A . 27 PRO HB3 1 1
1 381 1 1 27 PRO HD2 H 2.260 -7.810 1.093 1.00 . A A . 27 PRO HD2 1 1
1 382 1 1 27 PRO HD3 H 3.269 -7.036 -0.151 1.00 . A A . 27 PRO HD3 1 1
1 383 1 1 27 PRO HG2 H 3.655 -9.582 0.473 1.00 . A A . 27 PRO HG2 1 1
1 384 1 1 27 PRO HG3 H 3.704 -9.056 -1.221 1.00 . A A . 27 PRO HG3 1 1
1 385 1 1 27 PRO N N 1.378 -7.687 -0.827 1.00 . A A . 27 PRO N 1 1
1 386 1 1 27 PRO O O -1.206 -10.184 -1.360 1.00 . A A . 27 PRO O 1 1
1 387 1 1 28 ASP C C -3.090 -7.478 0.734 1.00 . A A . 28 ASP C 1 1
1 388 1 1 28 ASP CA C -2.295 -8.769 0.782 1.00 . A A . 28 ASP CA 1 1
1 389 1 1 28 ASP CB C -2.193 -9.233 2.247 1.00 . A A . 28 ASP CB 1 1
1 390 1 1 28 ASP CG C -1.593 -10.604 2.418 1.00 . A A . 28 ASP CG 1 1
1 391 1 1 28 ASP H H -0.383 -7.892 0.550 1.00 . A A . 28 ASP H 1 1
1 392 1 1 28 ASP HA H -2.815 -9.527 0.215 1.00 . A A . 28 ASP HA 1 1
1 393 1 1 28 ASP HB2 H -1.580 -8.535 2.797 1.00 . A A . 28 ASP HB2 1 1
1 394 1 1 28 ASP HB3 H -3.184 -9.237 2.676 1.00 . A A . 28 ASP HB3 1 1
1 395 1 1 28 ASP N N -0.972 -8.586 0.189 1.00 . A A . 28 ASP N 1 1
1 396 1 1 28 ASP O O -4.230 -7.417 1.209 1.00 . A A . 28 ASP O 1 1
1 397 1 1 28 ASP OD1 O -0.358 -10.728 2.555 1.00 . A A . 28 ASP OD1 1 1
1 398 1 1 28 ASP OD2 O -2.347 -11.596 2.460 1.00 . A A . 28 ASP OD2 1 1
2 399 1 1 1 GLY C C -2.606 -3.914 1.375 1.00 . A A . 1 GLY C 1 1
2 400 1 1 1 GLY CA C -2.862 -4.826 0.190 1.00 . A A . 1 GLY CA 1 1
2 401 1 1 1 GLY H1 H -1.426 -6.360 -0.025 1.00 . A A . 1 GLY H1 1 1
2 402 1 1 1 GLY HA2 H -2.437 -4.380 -0.697 1.00 . A A . 1 GLY HA2 1 1
2 403 1 1 1 GLY HA3 H -3.926 -4.933 0.056 1.00 . A A . 1 GLY HA3 1 1
2 404 1 1 1 GLY N N -2.289 -6.136 0.379 1.00 . A A . 1 GLY N 1 1
2 405 1 1 1 GLY O O -1.957 -4.324 2.358 1.00 . A A . 1 GLY O 1 1
2 406 1 1 2 PHE C C -4.018 -0.688 2.277 1.00 . A A . 2 PHE C 1 1
2 407 1 1 2 PHE CA C -2.917 -1.719 2.362 1.00 . A A . 2 PHE CA 1 1
2 408 1 1 2 PHE CB C -1.543 -1.049 2.294 1.00 . A A . 2 PHE CB 1 1
2 409 1 1 2 PHE CD1 C -1.224 -0.368 4.689 1.00 . A A . 2 PHE CD1 1 1
2 410 1 1 2 PHE CD2 C -1.073 1.308 3.003 1.00 . A A . 2 PHE CD2 1 1
2 411 1 1 2 PHE CE1 C -0.967 0.577 5.656 1.00 . A A . 2 PHE CE1 1 1
2 412 1 1 2 PHE CE2 C -0.817 2.258 3.964 1.00 . A A . 2 PHE CE2 1 1
2 413 1 1 2 PHE CG C -1.281 -0.015 3.351 1.00 . A A . 2 PHE CG 1 1
2 414 1 1 2 PHE CZ C -0.763 1.895 5.295 1.00 . A A . 2 PHE CZ 1 1
2 415 1 1 2 PHE H H -3.524 -2.403 0.457 1.00 . A A . 2 PHE H 1 1
2 416 1 1 2 PHE HA H -3.009 -2.247 3.298 1.00 . A A . 2 PHE HA 1 1
2 417 1 1 2 PHE HB2 H -0.782 -1.808 2.390 1.00 . A A . 2 PHE HB2 1 1
2 418 1 1 2 PHE HB3 H -1.438 -0.575 1.329 1.00 . A A . 2 PHE HB3 1 1
2 419 1 1 2 PHE HD1 H -1.384 -1.398 4.972 1.00 . A A . 2 PHE HD1 1 1
2 420 1 1 2 PHE HD2 H -1.114 1.602 1.964 1.00 . A A . 2 PHE HD2 1 1
2 421 1 1 2 PHE HE1 H -0.931 0.282 6.693 1.00 . A A . 2 PHE HE1 1 1
2 422 1 1 2 PHE HE2 H -0.661 3.284 3.663 1.00 . A A . 2 PHE HE2 1 1
2 423 1 1 2 PHE HZ H -0.561 2.639 6.050 1.00 . A A . 2 PHE HZ 1 1
2 424 1 1 2 PHE N N -3.066 -2.686 1.282 1.00 . A A . 2 PHE N 1 1
2 425 1 1 2 PHE O O -4.242 -0.095 1.221 1.00 . A A . 2 PHE O 1 1
2 426 1 1 3 CYS C C -5.389 1.752 3.983 1.00 . A A . 3 CYS C 1 1
2 427 1 1 3 CYS CA C -5.802 0.431 3.368 1.00 . A A . 3 CYS CA 1 1
2 428 1 1 3 CYS CB C -7.013 -0.199 4.056 1.00 . A A . 3 CYS CB 1 1
2 429 1 1 3 CYS H H -4.455 -0.897 4.206 1.00 . A A . 3 CYS H 1 1
2 430 1 1 3 CYS HA H -6.045 0.612 2.334 1.00 . A A . 3 CYS HA 1 1
2 431 1 1 3 CYS HB2 H -6.754 -0.425 5.078 1.00 . A A . 3 CYS HB2 1 1
2 432 1 1 3 CYS HB3 H -7.833 0.503 4.044 1.00 . A A . 3 CYS HB3 1 1
2 433 1 1 3 CYS N N -4.700 -0.469 3.360 1.00 . A A . 3 CYS N 1 1
2 434 1 1 3 CYS O O -4.954 1.817 5.131 1.00 . A A . 3 CYS O 1 1
2 435 1 1 3 CYS SG S -7.607 -1.766 3.273 1.00 . A A . 3 CYS SG 1 1
2 436 1 1 4 TRP C C -5.890 5.135 2.732 1.00 . A A . 4 TRP C 1 1
2 437 1 1 4 TRP CA C -5.044 4.106 3.513 1.00 . A A . 4 TRP CA 1 1
2 438 1 1 4 TRP CB C -3.542 4.184 3.146 1.00 . A A . 4 TRP CB 1 1
2 439 1 1 4 TRP CD1 C -2.561 6.403 3.923 1.00 . A A . 4 TRP CD1 1 1
2 440 1 1 4 TRP CD2 C -2.869 6.219 1.727 1.00 . A A . 4 TRP CD2 1 1
2 441 1 1 4 TRP CE2 C -2.354 7.487 1.992 1.00 . A A . 4 TRP CE2 1 1
2 442 1 1 4 TRP CE3 C -3.149 5.854 0.410 1.00 . A A . 4 TRP CE3 1 1
2 443 1 1 4 TRP CG C -3.004 5.550 2.968 1.00 . A A . 4 TRP CG 1 1
2 444 1 1 4 TRP CH2 C -2.390 8.025 -0.303 1.00 . A A . 4 TRP CH2 1 1
2 445 1 1 4 TRP CZ2 C -2.109 8.406 0.989 1.00 . A A . 4 TRP CZ2 1 1
2 446 1 1 4 TRP CZ3 C -2.905 6.754 -0.590 1.00 . A A . 4 TRP CZ3 1 1
2 447 1 1 4 TRP H H -5.913 2.625 2.318 1.00 . A A . 4 TRP H 1 1
2 448 1 1 4 TRP HA H -5.157 4.266 4.575 1.00 . A A . 4 TRP HA 1 1
2 449 1 1 4 TRP HB2 H -2.966 3.713 3.929 1.00 . A A . 4 TRP HB2 1 1
2 450 1 1 4 TRP HB3 H -3.384 3.636 2.228 1.00 . A A . 4 TRP HB3 1 1
2 451 1 1 4 TRP HD1 H -2.541 6.172 4.976 1.00 . A A . 4 TRP HD1 1 1
2 452 1 1 4 TRP HE1 H -1.824 8.364 3.822 1.00 . A A . 4 TRP HE1 1 1
2 453 1 1 4 TRP HE3 H -3.546 4.879 0.174 1.00 . A A . 4 TRP HE3 1 1
2 454 1 1 4 TRP HH2 H -2.214 8.703 -1.123 1.00 . A A . 4 TRP HH2 1 1
2 455 1 1 4 TRP HZ2 H -1.720 9.382 1.224 1.00 . A A . 4 TRP HZ2 1 1
2 456 1 1 4 TRP HZ3 H -3.116 6.457 -1.606 1.00 . A A . 4 TRP HZ3 1 1
2 457 1 1 4 TRP N N -5.492 2.773 3.190 1.00 . A A . 4 TRP N 1 1
2 458 1 1 4 TRP NE1 N -2.177 7.579 3.346 1.00 . A A . 4 TRP NE1 1 1
2 459 1 1 4 TRP O O -6.498 4.780 1.727 1.00 . A A . 4 TRP O 1 1
2 460 1 1 5 HIS C C -8.152 7.166 2.469 1.00 . A A . 5 HIS C 1 1
2 461 1 1 5 HIS CA C -6.668 7.507 2.613 1.00 . A A . 5 HIS CA 1 1
2 462 1 1 5 HIS CB C -6.057 7.882 1.272 1.00 . A A . 5 HIS CB 1 1
2 463 1 1 5 HIS CD2 C -5.790 10.377 1.645 1.00 . A A . 5 HIS CD2 1 1
2 464 1 1 5 HIS CE1 C -6.837 11.142 -0.087 1.00 . A A . 5 HIS CE1 1 1
2 465 1 1 5 HIS CG C -6.232 9.318 0.958 1.00 . A A . 5 HIS CG 1 1
2 466 1 1 5 HIS H H -5.358 6.668 3.967 1.00 . A A . 5 HIS H 1 1
2 467 1 1 5 HIS HA H -6.585 8.351 3.279 1.00 . A A . 5 HIS HA 1 1
2 468 1 1 5 HIS HB2 H -5.001 7.656 1.313 1.00 . A A . 5 HIS HB2 1 1
2 469 1 1 5 HIS HB3 H -6.521 7.297 0.491 1.00 . A A . 5 HIS HB3 1 1
2 470 1 1 5 HIS HD1 H -7.338 9.287 -0.842 1.00 . A A . 5 HIS HD1 1 1
2 471 1 1 5 HIS HD2 H -5.243 10.286 2.574 1.00 . A A . 5 HIS HD2 1 1
2 472 1 1 5 HIS HE1 H -7.275 11.804 -0.819 1.00 . A A . 5 HIS HE1 1 1
2 473 1 1 5 HIS N N -5.919 6.402 3.207 1.00 . A A . 5 HIS N 1 1
2 474 1 1 5 HIS ND1 N -6.895 9.813 -0.139 1.00 . A A . 5 HIS ND1 1 1
2 475 1 1 5 HIS NE2 N -6.169 11.544 0.986 1.00 . A A . 5 HIS NE2 1 1
2 476 1 1 5 HIS O O -8.811 7.564 1.500 1.00 . A A . 5 HIS O 1 1
2 477 1 1 6 HIS C C -10.393 5.014 2.314 1.00 . A A . 6 HIS C 1 1
2 478 1 1 6 HIS CA C -10.077 5.941 3.487 1.00 . A A . 6 HIS CA 1 1
2 479 1 1 6 HIS CB C -11.078 7.122 3.522 1.00 . A A . 6 HIS CB 1 1
2 480 1 1 6 HIS CD2 C -10.711 7.751 6.003 1.00 . A A . 6 HIS CD2 1 1
2 481 1 1 6 HIS CE1 C -10.893 9.898 5.856 1.00 . A A . 6 HIS CE1 1 1
2 482 1 1 6 HIS CG C -10.926 8.036 4.703 1.00 . A A . 6 HIS CG 1 1
2 483 1 1 6 HIS H H -8.068 6.129 4.172 1.00 . A A . 6 HIS H 1 1
2 484 1 1 6 HIS HA H -10.183 5.363 4.394 1.00 . A A . 6 HIS HA 1 1
2 485 1 1 6 HIS HB2 H -10.944 7.718 2.632 1.00 . A A . 6 HIS HB2 1 1
2 486 1 1 6 HIS HB3 H -12.084 6.727 3.529 1.00 . A A . 6 HIS HB3 1 1
2 487 1 1 6 HIS HD1 H -11.187 9.926 3.812 1.00 . A A . 6 HIS HD1 1 1
2 488 1 1 6 HIS HD2 H -10.556 6.765 6.413 1.00 . A A . 6 HIS HD2 1 1
2 489 1 1 6 HIS HE1 H -10.938 10.949 6.099 1.00 . A A . 6 HIS HE1 1 1
2 490 1 1 6 HIS N N -8.664 6.400 3.441 1.00 . A A . 6 HIS N 1 1
2 491 1 1 6 HIS ND1 N -11.036 9.401 4.632 1.00 . A A . 6 HIS ND1 1 1
2 492 1 1 6 HIS NE2 N -10.693 8.932 6.737 1.00 . A A . 6 HIS NE2 1 1
2 493 1 1 6 HIS O O -11.536 4.622 2.092 1.00 . A A . 6 HIS O 1 1
2 494 1 1 7 SER C C -8.527 2.639 0.708 1.00 . A A . 7 SER C 1 1
2 495 1 1 7 SER CA C -9.444 3.821 0.450 1.00 . A A . 7 SER CA 1 1
2 496 1 1 7 SER CB C -8.942 4.643 -0.728 1.00 . A A . 7 SER CB 1 1
2 497 1 1 7 SER H H -8.466 4.939 1.874 1.00 . A A . 7 SER H 1 1
2 498 1 1 7 SER HA H -10.457 3.498 0.274 1.00 . A A . 7 SER HA 1 1
2 499 1 1 7 SER HB2 H -7.883 4.814 -0.613 1.00 . A A . 7 SER HB2 1 1
2 500 1 1 7 SER HB3 H -9.128 4.118 -1.652 1.00 . A A . 7 SER HB3 1 1
2 501 1 1 7 SER HG H -9.640 6.227 0.142 1.00 . A A . 7 SER HG 1 1
2 502 1 1 7 SER N N -9.367 4.651 1.603 1.00 . A A . 7 SER N 1 1
2 503 1 1 7 SER O O -8.118 2.422 1.863 1.00 . A A . 7 SER O 1 1
2 504 1 1 7 SER OG O -9.607 5.902 -0.769 1.00 . A A . 7 SER OG 1 1
2 505 1 1 8 CYS C C -6.638 0.385 -1.348 1.00 . A A . 8 CYS C 1 1
2 506 1 1 8 CYS CA C -7.290 0.789 -0.062 1.00 . A A . 8 CYS CA 1 1
2 507 1 1 8 CYS CB C -8.046 -0.385 0.571 1.00 . A A . 8 CYS CB 1 1
2 508 1 1 8 CYS H H -8.511 2.045 -1.202 1.00 . A A . 8 CYS H 1 1
2 509 1 1 8 CYS HA H -6.515 1.116 0.609 1.00 . A A . 8 CYS HA 1 1
2 510 1 1 8 CYS HB2 H -8.697 -0.013 1.344 1.00 . A A . 8 CYS HB2 1 1
2 511 1 1 8 CYS HB3 H -8.621 -0.831 -0.224 1.00 . A A . 8 CYS HB3 1 1
2 512 1 1 8 CYS N N -8.182 1.886 -0.291 1.00 . A A . 8 CYS N 1 1
2 513 1 1 8 CYS O O -7.259 0.428 -2.417 1.00 . A A . 8 CYS O 1 1
2 514 1 1 8 CYS SG S -7.017 -1.697 1.308 1.00 . A A . 8 CYS SG 1 1
2 515 1 1 9 VAL C C -4.698 -1.949 -2.401 1.00 . A A . 9 VAL C 1 1
2 516 1 1 9 VAL CA C -4.659 -0.426 -2.393 1.00 . A A . 9 VAL CA 1 1
2 517 1 1 9 VAL CB C -3.180 0.141 -2.491 1.00 . A A . 9 VAL CB 1 1
2 518 1 1 9 VAL CG1 C -3.176 1.639 -2.649 1.00 . A A . 9 VAL CG1 1 1
2 519 1 1 9 VAL CG2 C -2.301 -0.210 -1.310 1.00 . A A . 9 VAL CG2 1 1
2 520 1 1 9 VAL H H -4.991 0.038 -0.360 1.00 . A A . 9 VAL H 1 1
2 521 1 1 9 VAL HA H -5.227 -0.093 -3.250 1.00 . A A . 9 VAL HA 1 1
2 522 1 1 9 VAL HB H -2.757 -0.303 -3.379 1.00 . A A . 9 VAL HB 1 1
2 523 1 1 9 VAL HG11 H -3.673 2.080 -1.798 1.00 . A A . 9 VAL HG11 1 1
2 524 1 1 9 VAL HG12 H -3.667 1.921 -3.568 1.00 . A A . 9 VAL HG12 1 1
2 525 1 1 9 VAL HG13 H -2.141 1.957 -2.659 1.00 . A A . 9 VAL HG13 1 1
2 526 1 1 9 VAL HG21 H -2.210 -1.279 -1.203 1.00 . A A . 9 VAL HG21 1 1
2 527 1 1 9 VAL HG22 H -2.705 0.242 -0.416 1.00 . A A . 9 VAL HG22 1 1
2 528 1 1 9 VAL HG23 H -1.319 0.220 -1.479 1.00 . A A . 9 VAL HG23 1 1
2 529 1 1 9 VAL N N -5.396 0.034 -1.257 1.00 . A A . 9 VAL N 1 1
2 530 1 1 9 VAL O O -4.489 -2.588 -1.354 1.00 . A A . 9 VAL O 1 1
2 531 1 1 10 PRO C C -3.866 -4.751 -3.546 1.00 . A A . 10 PRO C 1 1
2 532 1 1 10 PRO CA C -5.199 -4.001 -3.644 1.00 . A A . 10 PRO CA 1 1
2 533 1 1 10 PRO CB C -5.859 -4.203 -5.010 1.00 . A A . 10 PRO CB 1 1
2 534 1 1 10 PRO CD C -5.326 -1.870 -4.821 1.00 . A A . 10 PRO CD 1 1
2 535 1 1 10 PRO CG C -5.483 -2.998 -5.803 1.00 . A A . 10 PRO CG 1 1
2 536 1 1 10 PRO HA H -5.856 -4.358 -2.867 1.00 . A A . 10 PRO HA 1 1
2 537 1 1 10 PRO HB2 H -5.493 -5.114 -5.457 1.00 . A A . 10 PRO HB2 1 1
2 538 1 1 10 PRO HB3 H -6.930 -4.269 -4.884 1.00 . A A . 10 PRO HB3 1 1
2 539 1 1 10 PRO HD2 H -4.492 -1.245 -5.102 1.00 . A A . 10 PRO HD2 1 1
2 540 1 1 10 PRO HD3 H -6.230 -1.283 -4.754 1.00 . A A . 10 PRO HD3 1 1
2 541 1 1 10 PRO HG2 H -4.550 -3.173 -6.316 1.00 . A A . 10 PRO HG2 1 1
2 542 1 1 10 PRO HG3 H -6.262 -2.769 -6.515 1.00 . A A . 10 PRO HG3 1 1
2 543 1 1 10 PRO N N -5.046 -2.553 -3.538 1.00 . A A . 10 PRO N 1 1
2 544 1 1 10 PRO O O -2.790 -4.181 -3.797 1.00 . A A . 10 PRO O 1 1
2 545 1 1 11 SER C C -2.034 -6.987 -4.328 1.00 . A A . 11 SER C 1 1
2 546 1 1 11 SER CA C -2.787 -6.841 -2.993 1.00 . A A . 11 SER CA 1 1
2 547 1 1 11 SER CB C -3.278 -8.177 -2.489 1.00 . A A . 11 SER CB 1 1
2 548 1 1 11 SER H H -4.799 -6.423 -2.947 1.00 . A A . 11 SER H 1 1
2 549 1 1 11 SER HA H -2.137 -6.401 -2.251 1.00 . A A . 11 SER HA 1 1
2 550 1 1 11 SER HB2 H -3.595 -8.804 -3.307 1.00 . A A . 11 SER HB2 1 1
2 551 1 1 11 SER HB3 H -2.472 -8.641 -1.934 1.00 . A A . 11 SER HB3 1 1
2 552 1 1 11 SER HG H -4.536 -8.788 -1.114 1.00 . A A . 11 SER HG 1 1
2 553 1 1 11 SER N N -3.939 -6.000 -3.161 1.00 . A A . 11 SER N 1 1
2 554 1 1 11 SER O O -2.630 -7.322 -5.359 1.00 . A A . 11 SER O 1 1
2 555 1 1 11 SER OG O -4.362 -7.962 -1.584 1.00 . A A . 11 SER OG 1 1
2 556 1 1 12 GLY C C 0.513 -5.355 -5.887 1.00 . A A . 12 GLY C 1 1
2 557 1 1 12 GLY CA C 0.054 -6.740 -5.501 1.00 . A A . 12 GLY CA 1 1
2 558 1 1 12 GLY H H -0.335 -6.471 -3.444 1.00 . A A . 12 GLY H 1 1
2 559 1 1 12 GLY HA2 H 0.915 -7.367 -5.328 1.00 . A A . 12 GLY HA2 1 1
2 560 1 1 12 GLY HA3 H -0.529 -7.153 -6.311 1.00 . A A . 12 GLY HA3 1 1
2 561 1 1 12 GLY N N -0.755 -6.702 -4.305 1.00 . A A . 12 GLY N 1 1
2 562 1 1 12 GLY O O 1.453 -5.193 -6.661 1.00 . A A . 12 GLY O 1 1
2 563 1 1 13 THR C C 1.510 -2.599 -4.918 1.00 . A A . 13 THR C 1 1
2 564 1 1 13 THR CA C 0.184 -2.977 -5.578 1.00 . A A . 13 THR CA 1 1
2 565 1 1 13 THR CB C -0.957 -2.065 -5.057 1.00 . A A . 13 THR CB 1 1
2 566 1 1 13 THR CG2 C -0.694 -0.563 -5.238 1.00 . A A . 13 THR CG2 1 1
2 567 1 1 13 THR H H -0.873 -4.563 -4.706 1.00 . A A . 13 THR H 1 1
2 568 1 1 13 THR HA H 0.265 -2.844 -6.647 1.00 . A A . 13 THR HA 1 1
2 569 1 1 13 THR HB H -1.024 -2.289 -4.005 1.00 . A A . 13 THR HB 1 1
2 570 1 1 13 THR HG1 H -2.542 -3.162 -5.238 1.00 . A A . 13 THR HG1 1 1
2 571 1 1 13 THR HG21 H -0.501 -0.343 -6.277 1.00 . A A . 13 THR HG21 1 1
2 572 1 1 13 THR HG22 H 0.157 -0.277 -4.636 1.00 . A A . 13 THR HG22 1 1
2 573 1 1 13 THR HG23 H -1.556 -0.006 -4.905 1.00 . A A . 13 THR HG23 1 1
2 574 1 1 13 THR N N -0.140 -4.360 -5.324 1.00 . A A . 13 THR N 1 1
2 575 1 1 13 THR O O 1.928 -3.192 -3.918 1.00 . A A . 13 THR O 1 1
2 576 1 1 13 THR OG1 O -2.174 -2.407 -5.718 1.00 . A A . 13 THR OG1 1 1
2 577 1 1 14 CYS C C 3.174 0.429 -5.256 1.00 . A A . 14 CYS C 1 1
2 578 1 1 14 CYS CA C 3.345 -1.045 -5.054 1.00 . A A . 14 CYS CA 1 1
2 579 1 1 14 CYS CB C 4.532 -1.546 -5.894 1.00 . A A . 14 CYS CB 1 1
2 580 1 1 14 CYS H H 1.636 -1.210 -6.235 1.00 . A A . 14 CYS H 1 1
2 581 1 1 14 CYS HA H 3.500 -1.258 -4.007 1.00 . A A . 14 CYS HA 1 1
2 582 1 1 14 CYS HB2 H 4.362 -1.293 -6.929 1.00 . A A . 14 CYS HB2 1 1
2 583 1 1 14 CYS HB3 H 5.425 -1.038 -5.560 1.00 . A A . 14 CYS HB3 1 1
2 584 1 1 14 CYS N N 2.114 -1.625 -5.486 1.00 . A A . 14 CYS N 1 1
2 585 1 1 14 CYS O O 2.784 0.856 -6.346 1.00 . A A . 14 CYS O 1 1
2 586 1 1 14 CYS SG S 4.853 -3.345 -5.814 1.00 . A A . 14 CYS SG 1 1
2 587 1 1 15 ALA C C 4.173 3.383 -3.508 1.00 . A A . 15 ALA C 1 1
2 588 1 1 15 ALA CA C 3.193 2.622 -4.347 1.00 . A A . 15 ALA CA 1 1
2 589 1 1 15 ALA CB C 1.769 2.965 -3.949 1.00 . A A . 15 ALA CB 1 1
2 590 1 1 15 ALA H H 3.758 0.831 -3.402 1.00 . A A . 15 ALA H 1 1
2 591 1 1 15 ALA HA H 3.324 2.902 -5.381 1.00 . A A . 15 ALA HA 1 1
2 592 1 1 15 ALA HB1 H 1.613 2.711 -2.911 1.00 . A A . 15 ALA HB1 1 1
2 593 1 1 15 ALA HB2 H 1.078 2.408 -4.564 1.00 . A A . 15 ALA HB2 1 1
2 594 1 1 15 ALA HB3 H 1.605 4.023 -4.089 1.00 . A A . 15 ALA HB3 1 1
2 595 1 1 15 ALA N N 3.414 1.206 -4.245 1.00 . A A . 15 ALA N 1 1
2 596 1 1 15 ALA O O 4.757 2.833 -2.569 1.00 . A A . 15 ALA O 1 1
2 597 1 1 16 ASP C C 4.521 6.315 -2.123 1.00 . A A . 16 ASP C 1 1
2 598 1 1 16 ASP CA C 5.264 5.505 -3.149 1.00 . A A . 16 ASP CA 1 1
2 599 1 1 16 ASP CB C 6.006 6.418 -4.134 1.00 . A A . 16 ASP CB 1 1
2 600 1 1 16 ASP CG C 6.813 7.519 -3.462 1.00 . A A . 16 ASP CG 1 1
2 601 1 1 16 ASP H H 3.823 5.001 -4.584 1.00 . A A . 16 ASP H 1 1
2 602 1 1 16 ASP HA H 5.986 4.888 -2.636 1.00 . A A . 16 ASP HA 1 1
2 603 1 1 16 ASP HB2 H 6.694 5.811 -4.701 1.00 . A A . 16 ASP HB2 1 1
2 604 1 1 16 ASP HB3 H 5.296 6.867 -4.811 1.00 . A A . 16 ASP HB3 1 1
2 605 1 1 16 ASP N N 4.352 4.629 -3.846 1.00 . A A . 16 ASP N 1 1
2 606 1 1 16 ASP O O 3.685 7.160 -2.453 1.00 . A A . 16 ASP O 1 1
2 607 1 1 16 ASP OD1 O 6.372 8.693 -3.468 1.00 . A A . 16 ASP OD1 1 1
2 608 1 1 16 ASP OD2 O 7.910 7.247 -2.949 1.00 . A A . 16 ASP OD2 1 1
2 609 1 1 17 PHE C C 5.264 7.453 0.962 1.00 . A A . 17 PHE C 1 1
2 610 1 1 17 PHE CA C 4.183 6.699 0.202 1.00 . A A . 17 PHE CA 1 1
2 611 1 1 17 PHE CB C 3.447 5.696 1.112 1.00 . A A . 17 PHE CB 1 1
2 612 1 1 17 PHE CD1 C 1.168 5.819 0.096 1.00 . A A . 17 PHE CD1 1 1
2 613 1 1 17 PHE CD2 C 2.205 3.689 0.171 1.00 . A A . 17 PHE CD2 1 1
2 614 1 1 17 PHE CE1 C 0.073 5.264 -0.510 1.00 . A A . 17 PHE CE1 1 1
2 615 1 1 17 PHE CE2 C 1.106 3.141 -0.432 1.00 . A A . 17 PHE CE2 1 1
2 616 1 1 17 PHE CG C 2.253 5.049 0.447 1.00 . A A . 17 PHE CG 1 1
2 617 1 1 17 PHE CZ C 0.041 3.925 -0.776 1.00 . A A . 17 PHE CZ 1 1
2 618 1 1 17 PHE H H 5.423 5.296 -0.707 1.00 . A A . 17 PHE H 1 1
2 619 1 1 17 PHE HA H 3.469 7.402 -0.201 1.00 . A A . 17 PHE HA 1 1
2 620 1 1 17 PHE HB2 H 4.152 4.953 1.453 1.00 . A A . 17 PHE HB2 1 1
2 621 1 1 17 PHE HB3 H 3.098 6.202 1.999 1.00 . A A . 17 PHE HB3 1 1
2 622 1 1 17 PHE HD1 H 1.178 6.879 0.299 1.00 . A A . 17 PHE HD1 1 1
2 623 1 1 17 PHE HD2 H 3.008 3.014 0.417 1.00 . A A . 17 PHE HD2 1 1
2 624 1 1 17 PHE HE1 H -0.767 5.886 -0.777 1.00 . A A . 17 PHE HE1 1 1
2 625 1 1 17 PHE HE2 H 1.092 2.084 -0.637 1.00 . A A . 17 PHE HE2 1 1
2 626 1 1 17 PHE HZ H -0.823 3.488 -1.255 1.00 . A A . 17 PHE HZ 1 1
2 627 1 1 17 PHE N N 4.779 6.016 -0.899 1.00 . A A . 17 PHE N 1 1
2 628 1 1 17 PHE O O 6.452 7.178 0.763 1.00 . A A . 17 PHE O 1 1
2 629 1 1 18 PRO C C 6.635 8.304 3.590 1.00 . A A . 18 PRO C 1 1
2 630 1 1 18 PRO CA C 5.856 9.191 2.608 1.00 . A A . 18 PRO CA 1 1
2 631 1 1 18 PRO CB C 4.975 10.181 3.382 1.00 . A A . 18 PRO CB 1 1
2 632 1 1 18 PRO CD C 3.513 8.860 2.061 1.00 . A A . 18 PRO CD 1 1
2 633 1 1 18 PRO CG C 3.693 10.222 2.633 1.00 . A A . 18 PRO CG 1 1
2 634 1 1 18 PRO HA H 6.551 9.730 1.980 1.00 . A A . 18 PRO HA 1 1
2 635 1 1 18 PRO HB2 H 4.833 9.817 4.388 1.00 . A A . 18 PRO HB2 1 1
2 636 1 1 18 PRO HB3 H 5.449 11.150 3.407 1.00 . A A . 18 PRO HB3 1 1
2 637 1 1 18 PRO HD2 H 3.033 8.200 2.769 1.00 . A A . 18 PRO HD2 1 1
2 638 1 1 18 PRO HD3 H 2.953 8.898 1.139 1.00 . A A . 18 PRO HD3 1 1
2 639 1 1 18 PRO HG2 H 2.880 10.454 3.305 1.00 . A A . 18 PRO HG2 1 1
2 640 1 1 18 PRO HG3 H 3.748 10.957 1.845 1.00 . A A . 18 PRO HG3 1 1
2 641 1 1 18 PRO N N 4.896 8.421 1.809 1.00 . A A . 18 PRO N 1 1
2 642 1 1 18 PRO O O 6.267 7.146 3.822 1.00 . A A . 18 PRO O 1 1
2 643 1 1 19 TRP C C 7.646 7.826 6.321 1.00 . A A . 19 TRP C 1 1
2 644 1 1 19 TRP CA C 8.539 8.146 5.102 1.00 . A A . 19 TRP CA 1 1
2 645 1 1 19 TRP CB C 9.721 9.064 5.493 1.00 . A A . 19 TRP CB 1 1
2 646 1 1 19 TRP CD1 C 11.849 7.757 6.075 1.00 . A A . 19 TRP CD1 1 1
2 647 1 1 19 TRP CD2 C 10.686 8.461 7.846 1.00 . A A . 19 TRP CD2 1 1
2 648 1 1 19 TRP CE2 C 11.815 7.764 8.306 1.00 . A A . 19 TRP CE2 1 1
2 649 1 1 19 TRP CE3 C 9.801 8.997 8.769 1.00 . A A . 19 TRP CE3 1 1
2 650 1 1 19 TRP CG C 10.723 8.444 6.420 1.00 . A A . 19 TRP CG 1 1
2 651 1 1 19 TRP CH2 C 11.193 8.136 10.552 1.00 . A A . 19 TRP CH2 1 1
2 652 1 1 19 TRP CZ2 C 12.082 7.593 9.662 1.00 . A A . 19 TRP CZ2 1 1
2 653 1 1 19 TRP CZ3 C 10.058 8.831 10.115 1.00 . A A . 19 TRP CZ3 1 1
2 654 1 1 19 TRP H H 8.012 9.715 3.803 1.00 . A A . 19 TRP H 1 1
2 655 1 1 19 TRP HA H 8.914 7.220 4.700 1.00 . A A . 19 TRP HA 1 1
2 656 1 1 19 TRP HB2 H 10.248 9.356 4.597 1.00 . A A . 19 TRP HB2 1 1
2 657 1 1 19 TRP HB3 H 9.328 9.950 5.968 1.00 . A A . 19 TRP HB3 1 1
2 658 1 1 19 TRP HD1 H 12.160 7.570 5.058 1.00 . A A . 19 TRP HD1 1 1
2 659 1 1 19 TRP HE1 H 13.342 6.825 7.208 1.00 . A A . 19 TRP HE1 1 1
2 660 1 1 19 TRP HE3 H 8.929 9.524 8.411 1.00 . A A . 19 TRP HE3 1 1
2 661 1 1 19 TRP HH2 H 11.356 8.027 11.614 1.00 . A A . 19 TRP HH2 1 1
2 662 1 1 19 TRP HZ2 H 12.954 7.059 10.011 1.00 . A A . 19 TRP HZ2 1 1
2 663 1 1 19 TRP HZ3 H 9.380 9.244 10.847 1.00 . A A . 19 TRP HZ3 1 1
2 664 1 1 19 TRP N N 7.731 8.823 4.101 1.00 . A A . 19 TRP N 1 1
2 665 1 1 19 TRP NE1 N 12.508 7.342 7.203 1.00 . A A . 19 TRP NE1 1 1
2 666 1 1 19 TRP O O 6.811 8.652 6.705 1.00 . A A . 19 TRP O 1 1
2 667 1 1 20 PRO C C 8.269 4.521 5.686 1.00 . A A . 20 PRO C 1 1
2 668 1 1 20 PRO CA C 8.792 5.635 6.607 1.00 . A A . 20 PRO CA 1 1
2 669 1 1 20 PRO CB C 9.119 5.055 7.990 1.00 . A A . 20 PRO CB 1 1
2 670 1 1 20 PRO CD C 6.961 6.183 8.061 1.00 . A A . 20 PRO CD 1 1
2 671 1 1 20 PRO CG C 7.868 5.232 8.812 1.00 . A A . 20 PRO CG 1 1
2 672 1 1 20 PRO HA H 9.690 6.072 6.195 1.00 . A A . 20 PRO HA 1 1
2 673 1 1 20 PRO HB2 H 9.378 4.011 7.886 1.00 . A A . 20 PRO HB2 1 1
2 674 1 1 20 PRO HB3 H 9.950 5.594 8.420 1.00 . A A . 20 PRO HB3 1 1
2 675 1 1 20 PRO HD2 H 6.093 5.659 7.690 1.00 . A A . 20 PRO HD2 1 1
2 676 1 1 20 PRO HD3 H 6.667 7.011 8.689 1.00 . A A . 20 PRO HD3 1 1
2 677 1 1 20 PRO HG2 H 7.377 4.279 8.938 1.00 . A A . 20 PRO HG2 1 1
2 678 1 1 20 PRO HG3 H 8.124 5.644 9.777 1.00 . A A . 20 PRO HG3 1 1
2 679 1 1 20 PRO N N 7.788 6.641 6.945 1.00 . A A . 20 PRO N 1 1
2 680 1 1 20 PRO O O 8.783 3.398 5.708 1.00 . A A . 20 PRO O 1 1
2 681 1 1 21 LEU C C 7.596 3.737 2.733 1.00 . A A . 21 LEU C 1 1
2 682 1 1 21 LEU CA C 6.745 3.835 3.988 1.00 . A A . 21 LEU CA 1 1
2 683 1 1 21 LEU CB C 5.299 4.192 3.644 1.00 . A A . 21 LEU CB 1 1
2 684 1 1 21 LEU CD1 C 2.998 4.816 4.425 1.00 . A A . 21 LEU CD1 1 1
2 685 1 1 21 LEU CD2 C 4.070 2.779 5.267 1.00 . A A . 21 LEU CD2 1 1
2 686 1 1 21 LEU CG C 4.317 4.188 4.819 1.00 . A A . 21 LEU CG 1 1
2 687 1 1 21 LEU H H 6.894 5.723 4.820 1.00 . A A . 21 LEU H 1 1
2 688 1 1 21 LEU HA H 6.756 2.882 4.495 1.00 . A A . 21 LEU HA 1 1
2 689 1 1 21 LEU HB2 H 5.302 5.182 3.212 1.00 . A A . 21 LEU HB2 1 1
2 690 1 1 21 LEU HB3 H 4.944 3.490 2.903 1.00 . A A . 21 LEU HB3 1 1
2 691 1 1 21 LEU HD11 H 2.319 4.773 5.264 1.00 . A A . 21 LEU HD11 1 1
2 692 1 1 21 LEU HD12 H 2.581 4.269 3.591 1.00 . A A . 21 LEU HD12 1 1
2 693 1 1 21 LEU HD13 H 3.161 5.845 4.143 1.00 . A A . 21 LEU HD13 1 1
2 694 1 1 21 LEU HD21 H 3.653 2.233 4.433 1.00 . A A . 21 LEU HD21 1 1
2 695 1 1 21 LEU HD22 H 3.364 2.792 6.082 1.00 . A A . 21 LEU HD22 1 1
2 696 1 1 21 LEU HD23 H 4.996 2.320 5.580 1.00 . A A . 21 LEU HD23 1 1
2 697 1 1 21 LEU HG H 4.732 4.738 5.651 1.00 . A A . 21 LEU HG 1 1
2 698 1 1 21 LEU N N 7.284 4.819 4.870 1.00 . A A . 21 LEU N 1 1
2 699 1 1 21 LEU O O 8.142 2.675 2.427 1.00 . A A . 21 LEU O 1 1
2 700 1 1 22 GLY C C 7.776 4.034 -0.244 1.00 . A A . 22 GLY C 1 1
2 701 1 1 22 GLY CA C 8.517 4.832 0.809 1.00 . A A . 22 GLY CA 1 1
2 702 1 1 22 GLY H H 7.357 5.682 2.369 1.00 . A A . 22 GLY H 1 1
2 703 1 1 22 GLY HA2 H 8.657 5.846 0.465 1.00 . A A . 22 GLY HA2 1 1
2 704 1 1 22 GLY HA3 H 9.480 4.375 0.980 1.00 . A A . 22 GLY HA3 1 1
2 705 1 1 22 GLY N N 7.765 4.848 2.047 1.00 . A A . 22 GLY N 1 1
2 706 1 1 22 GLY O O 6.539 4.013 -0.249 1.00 . A A . 22 GLY O 1 1
2 707 1 1 23 HIS C C 7.578 1.179 -1.481 1.00 . A A . 23 HIS C 1 1
2 708 1 1 23 HIS CA C 7.871 2.538 -2.111 1.00 . A A . 23 HIS CA 1 1
2 709 1 1 23 HIS CB C 8.768 2.390 -3.353 1.00 . A A . 23 HIS CB 1 1
2 710 1 1 23 HIS CD2 C 7.794 0.465 -4.746 1.00 . A A . 23 HIS CD2 1 1
2 711 1 1 23 HIS CE1 C 7.152 1.549 -6.498 1.00 . A A . 23 HIS CE1 1 1
2 712 1 1 23 HIS CG C 8.101 1.748 -4.531 1.00 . A A . 23 HIS CG 1 1
2 713 1 1 23 HIS H H 9.471 3.465 -1.095 1.00 . A A . 23 HIS H 1 1
2 714 1 1 23 HIS HA H 6.932 2.995 -2.391 1.00 . A A . 23 HIS HA 1 1
2 715 1 1 23 HIS HB2 H 9.099 3.359 -3.680 1.00 . A A . 23 HIS HB2 1 1
2 716 1 1 23 HIS HB3 H 9.628 1.790 -3.093 1.00 . A A . 23 HIS HB3 1 1
2 717 1 1 23 HIS HD1 H 7.800 3.392 -5.830 1.00 . A A . 23 HIS HD1 1 1
2 718 1 1 23 HIS HD2 H 7.998 -0.321 -4.039 1.00 . A A . 23 HIS HD2 1 1
2 719 1 1 23 HIS HE1 H 6.735 1.793 -7.465 1.00 . A A . 23 HIS HE1 1 1
2 720 1 1 23 HIS N N 8.495 3.376 -1.115 1.00 . A A . 23 HIS N 1 1
2 721 1 1 23 HIS ND1 N 7.690 2.431 -5.657 1.00 . A A . 23 HIS ND1 1 1
2 722 1 1 23 HIS NE2 N 7.190 0.333 -5.992 1.00 . A A . 23 HIS NE2 1 1
2 723 1 1 23 HIS O O 8.495 0.388 -1.204 1.00 . A A . 23 HIS O 1 1
2 724 1 1 24 GLN C C 5.113 -1.148 -1.515 1.00 . A A . 24 GLN C 1 1
2 725 1 1 24 GLN CA C 5.916 -0.290 -0.573 1.00 . A A . 24 GLN CA 1 1
2 726 1 1 24 GLN CB C 5.042 0.014 0.636 1.00 . A A . 24 GLN CB 1 1
2 727 1 1 24 GLN CD C 6.712 -0.157 2.540 1.00 . A A . 24 GLN CD 1 1
2 728 1 1 24 GLN CG C 5.708 0.714 1.797 1.00 . A A . 24 GLN CG 1 1
2 729 1 1 24 GLN H H 5.663 1.606 -1.476 1.00 . A A . 24 GLN H 1 1
2 730 1 1 24 GLN HA H 6.789 -0.824 -0.233 1.00 . A A . 24 GLN HA 1 1
2 731 1 1 24 GLN HB2 H 4.224 0.639 0.309 1.00 . A A . 24 GLN HB2 1 1
2 732 1 1 24 GLN HB3 H 4.628 -0.917 0.995 1.00 . A A . 24 GLN HB3 1 1
2 733 1 1 24 GLN HE21 H 6.274 0.774 4.213 1.00 . A A . 24 GLN HE21 1 1
2 734 1 1 24 GLN HE22 H 7.456 -0.464 4.353 1.00 . A A . 24 GLN HE22 1 1
2 735 1 1 24 GLN HG2 H 6.220 1.587 1.418 1.00 . A A . 24 GLN HG2 1 1
2 736 1 1 24 GLN HG3 H 4.937 1.026 2.485 1.00 . A A . 24 GLN HG3 1 1
2 737 1 1 24 GLN N N 6.336 0.935 -1.216 1.00 . A A . 24 GLN N 1 1
2 738 1 1 24 GLN NE2 N 6.830 0.070 3.819 1.00 . A A . 24 GLN NE2 1 1
2 739 1 1 24 GLN O O 4.276 -0.639 -2.256 1.00 . A A . 24 GLN O 1 1
2 740 1 1 24 GLN OE1 O 7.362 -1.042 1.968 1.00 . A A . 24 GLN OE1 1 1
2 741 1 1 25 CYS C C 3.780 -4.158 -1.179 1.00 . A A . 25 CYS C 1 1
2 742 1 1 25 CYS CA C 4.600 -3.401 -2.199 1.00 . A A . 25 CYS CA 1 1
2 743 1 1 25 CYS CB C 5.486 -4.330 -3.019 1.00 . A A . 25 CYS CB 1 1
2 744 1 1 25 CYS H H 6.126 -2.752 -0.949 1.00 . A A . 25 CYS H 1 1
2 745 1 1 25 CYS HA H 3.917 -2.870 -2.848 1.00 . A A . 25 CYS HA 1 1
2 746 1 1 25 CYS HB2 H 6.249 -4.745 -2.378 1.00 . A A . 25 CYS HB2 1 1
2 747 1 1 25 CYS HB3 H 4.884 -5.130 -3.423 1.00 . A A . 25 CYS HB3 1 1
2 748 1 1 25 CYS N N 5.379 -2.423 -1.488 1.00 . A A . 25 CYS N 1 1
2 749 1 1 25 CYS O O 4.270 -4.457 -0.079 1.00 . A A . 25 CYS O 1 1
2 750 1 1 25 CYS SG S 6.322 -3.507 -4.414 1.00 . A A . 25 CYS SG 1 1
2 751 1 1 26 PHE C C 1.047 -6.319 -0.943 1.00 . A A . 26 PHE C 1 1
2 752 1 1 26 PHE CA C 1.618 -4.971 -0.523 1.00 . A A . 26 PHE CA 1 1
2 753 1 1 26 PHE CB C 0.471 -3.992 -0.327 1.00 . A A . 26 PHE CB 1 1
2 754 1 1 26 PHE CD1 C 1.432 -2.282 1.204 1.00 . A A . 26 PHE CD1 1 1
2 755 1 1 26 PHE CD2 C 0.810 -1.620 -0.995 1.00 . A A . 26 PHE CD2 1 1
2 756 1 1 26 PHE CE1 C 1.843 -1.002 1.474 1.00 . A A . 26 PHE CE1 1 1
2 757 1 1 26 PHE CE2 C 1.216 -0.348 -0.734 1.00 . A A . 26 PHE CE2 1 1
2 758 1 1 26 PHE CG C 0.911 -2.606 -0.030 1.00 . A A . 26 PHE CG 1 1
2 759 1 1 26 PHE CZ C 1.735 -0.034 0.501 1.00 . A A . 26 PHE CZ 1 1
2 760 1 1 26 PHE H H 2.235 -4.248 -2.417 1.00 . A A . 26 PHE H 1 1
2 761 1 1 26 PHE HA H 2.131 -5.066 0.421 1.00 . A A . 26 PHE HA 1 1
2 762 1 1 26 PHE HB2 H -0.118 -3.962 -1.232 1.00 . A A . 26 PHE HB2 1 1
2 763 1 1 26 PHE HB3 H -0.156 -4.327 0.485 1.00 . A A . 26 PHE HB3 1 1
2 764 1 1 26 PHE HD1 H 1.514 -3.047 1.961 1.00 . A A . 26 PHE HD1 1 1
2 765 1 1 26 PHE HD2 H 0.398 -1.840 -1.970 1.00 . A A . 26 PHE HD2 1 1
2 766 1 1 26 PHE HE1 H 2.250 -0.756 2.444 1.00 . A A . 26 PHE HE1 1 1
2 767 1 1 26 PHE HE2 H 1.126 0.396 -1.511 1.00 . A A . 26 PHE HE2 1 1
2 768 1 1 26 PHE HZ H 2.058 0.975 0.707 1.00 . A A . 26 PHE HZ 1 1
2 769 1 1 26 PHE N N 2.540 -4.426 -1.497 1.00 . A A . 26 PHE N 1 1
2 770 1 1 26 PHE O O 0.129 -6.368 -1.763 1.00 . A A . 26 PHE O 1 1
2 771 1 1 27 PRO C C -0.390 -9.021 -0.259 1.00 . A A . 27 PRO C 1 1
2 772 1 1 27 PRO CA C 1.070 -8.792 -0.681 1.00 . A A . 27 PRO CA 1 1
2 773 1 1 27 PRO CB C 2.002 -9.702 0.132 1.00 . A A . 27 PRO CB 1 1
2 774 1 1 27 PRO CD C 2.675 -7.461 0.586 1.00 . A A . 27 PRO CD 1 1
2 775 1 1 27 PRO CG C 3.189 -8.858 0.445 1.00 . A A . 27 PRO CG 1 1
2 776 1 1 27 PRO HA H 1.166 -9.016 -1.732 1.00 . A A . 27 PRO HA 1 1
2 777 1 1 27 PRO HB2 H 1.495 -10.020 1.031 1.00 . A A . 27 PRO HB2 1 1
2 778 1 1 27 PRO HB3 H 2.275 -10.564 -0.458 1.00 . A A . 27 PRO HB3 1 1
2 779 1 1 27 PRO HD2 H 2.335 -7.285 1.596 1.00 . A A . 27 PRO HD2 1 1
2 780 1 1 27 PRO HD3 H 3.439 -6.749 0.310 1.00 . A A . 27 PRO HD3 1 1
2 781 1 1 27 PRO HG2 H 3.642 -9.187 1.369 1.00 . A A . 27 PRO HG2 1 1
2 782 1 1 27 PRO HG3 H 3.903 -8.914 -0.362 1.00 . A A . 27 PRO HG3 1 1
2 783 1 1 27 PRO N N 1.554 -7.428 -0.373 1.00 . A A . 27 PRO N 1 1
2 784 1 1 27 PRO O O -1.084 -9.853 -0.826 1.00 . A A . 27 PRO O 1 1
2 785 1 1 28 ASP C C -2.928 -7.059 1.078 1.00 . A A . 28 ASP C 1 1
2 786 1 1 28 ASP CA C -2.206 -8.377 1.236 1.00 . A A . 28 ASP CA 1 1
2 787 1 1 28 ASP CB C -2.211 -8.771 2.726 1.00 . A A . 28 ASP CB 1 1
2 788 1 1 28 ASP CG C -1.541 -10.093 3.018 1.00 . A A . 28 ASP CG 1 1
2 789 1 1 28 ASP H H -0.237 -7.580 1.085 1.00 . A A . 28 ASP H 1 1
2 790 1 1 28 ASP HA H -2.720 -9.136 0.665 1.00 . A A . 28 ASP HA 1 1
2 791 1 1 28 ASP HB2 H -1.702 -8.006 3.293 1.00 . A A . 28 ASP HB2 1 1
2 792 1 1 28 ASP HB3 H -3.236 -8.824 3.064 1.00 . A A . 28 ASP HB3 1 1
2 793 1 1 28 ASP N N -0.841 -8.254 0.712 1.00 . A A . 28 ASP N 1 1
2 794 1 1 28 ASP O O -4.050 -6.882 1.566 1.00 . A A . 28 ASP O 1 1
2 795 1 1 28 ASP OD1 O -0.342 -10.101 3.379 1.00 . A A . 28 ASP OD1 1 1
2 796 1 1 28 ASP OD2 O -2.192 -11.150 2.910 1.00 . A A . 28 ASP OD2 1 1
3 797 1 1 1 GLY C C -2.581 -3.948 1.255 1.00 . A A . 1 GLY C 1 1
3 798 1 1 1 GLY CA C -2.887 -4.821 0.045 1.00 . A A . 1 GLY CA 1 1
3 799 1 1 1 GLY H1 H -1.511 -6.401 -0.291 1.00 . A A . 1 GLY H1 1 1
3 800 1 1 1 GLY HA2 H -2.474 -4.354 -0.836 1.00 . A A . 1 GLY HA2 1 1
3 801 1 1 1 GLY HA3 H -3.959 -4.892 -0.069 1.00 . A A . 1 GLY HA3 1 1
3 802 1 1 1 GLY N N -2.346 -6.163 0.166 1.00 . A A . 1 GLY N 1 1
3 803 1 1 1 GLY O O -1.883 -4.385 2.189 1.00 . A A . 1 GLY O 1 1
3 804 1 1 2 PHE C C -3.911 -0.687 2.262 1.00 . A A . 2 PHE C 1 1
3 805 1 1 2 PHE CA C -2.858 -1.776 2.328 1.00 . A A . 2 PHE CA 1 1
3 806 1 1 2 PHE CB C -1.454 -1.174 2.251 1.00 . A A . 2 PHE CB 1 1
3 807 1 1 2 PHE CD1 C -1.038 -0.480 4.626 1.00 . A A . 2 PHE CD1 1 1
3 808 1 1 2 PHE CD2 C -0.898 1.172 2.918 1.00 . A A . 2 PHE CD2 1 1
3 809 1 1 2 PHE CE1 C -0.720 0.471 5.572 1.00 . A A . 2 PHE CE1 1 1
3 810 1 1 2 PHE CE2 C -0.583 2.124 3.852 1.00 . A A . 2 PHE CE2 1 1
3 811 1 1 2 PHE CG C -1.132 -0.140 3.290 1.00 . A A . 2 PHE CG 1 1
3 812 1 1 2 PHE CZ C -0.493 1.779 5.185 1.00 . A A . 2 PHE CZ 1 1
3 813 1 1 2 PHE H H -3.555 -2.408 0.436 1.00 . A A . 2 PHE H 1 1
3 814 1 1 2 PHE HA H -2.965 -2.317 3.257 1.00 . A A . 2 PHE HA 1 1
3 815 1 1 2 PHE HB2 H -0.731 -1.968 2.356 1.00 . A A . 2 PHE HB2 1 1
3 816 1 1 2 PHE HB3 H -1.327 -0.723 1.278 1.00 . A A . 2 PHE HB3 1 1
3 817 1 1 2 PHE HD1 H -1.217 -1.501 4.928 1.00 . A A . 2 PHE HD1 1 1
3 818 1 1 2 PHE HD2 H -0.967 1.460 1.879 1.00 . A A . 2 PHE HD2 1 1
3 819 1 1 2 PHE HE1 H -0.654 0.190 6.612 1.00 . A A . 2 PHE HE1 1 1
3 820 1 1 2 PHE HE2 H -0.413 3.138 3.523 1.00 . A A . 2 PHE HE2 1 1
3 821 1 1 2 PHE HZ H -0.244 2.528 5.921 1.00 . A A . 2 PHE HZ 1 1
3 822 1 1 2 PHE N N -3.056 -2.719 1.229 1.00 . A A . 2 PHE N 1 1
3 823 1 1 2 PHE O O -4.125 -0.093 1.209 1.00 . A A . 2 PHE O 1 1
3 824 1 1 3 CYS C C -5.122 1.805 4.028 1.00 . A A . 3 CYS C 1 1
3 825 1 1 3 CYS CA C -5.611 0.531 3.390 1.00 . A A . 3 CYS CA 1 1
3 826 1 1 3 CYS CB C -6.848 -0.043 4.079 1.00 . A A . 3 CYS CB 1 1
3 827 1 1 3 CYS H H -4.303 -0.822 4.217 1.00 . A A . 3 CYS H 1 1
3 828 1 1 3 CYS HA H -5.850 0.748 2.362 1.00 . A A . 3 CYS HA 1 1
3 829 1 1 3 CYS HB2 H -6.614 -0.255 5.111 1.00 . A A . 3 CYS HB2 1 1
3 830 1 1 3 CYS HB3 H -7.638 0.692 4.042 1.00 . A A . 3 CYS HB3 1 1
3 831 1 1 3 CYS N N -4.553 -0.421 3.360 1.00 . A A . 3 CYS N 1 1
3 832 1 1 3 CYS O O -4.641 1.818 5.165 1.00 . A A . 3 CYS O 1 1
3 833 1 1 3 CYS SG S -7.491 -1.599 3.313 1.00 . A A . 3 CYS SG 1 1
3 834 1 1 4 TRP C C -5.474 5.239 2.872 1.00 . A A . 4 TRP C 1 1
3 835 1 1 4 TRP CA C -4.692 4.144 3.621 1.00 . A A . 4 TRP CA 1 1
3 836 1 1 4 TRP CB C -3.200 4.141 3.234 1.00 . A A . 4 TRP CB 1 1
3 837 1 1 4 TRP CD1 C -2.102 6.251 4.129 1.00 . A A . 4 TRP CD1 1 1
3 838 1 1 4 TRP CD2 C -2.390 6.196 1.929 1.00 . A A . 4 TRP CD2 1 1
3 839 1 1 4 TRP CE2 C -1.806 7.412 2.265 1.00 . A A . 4 TRP CE2 1 1
3 840 1 1 4 TRP CE3 C -2.669 5.917 0.596 1.00 . A A . 4 TRP CE3 1 1
3 841 1 1 4 TRP CG C -2.580 5.477 3.130 1.00 . A A . 4 TRP CG 1 1
3 842 1 1 4 TRP CH2 C -1.775 8.066 0.012 1.00 . A A . 4 TRP CH2 1 1
3 843 1 1 4 TRP CZ2 C -1.495 8.359 1.320 1.00 . A A . 4 TRP CZ2 1 1
3 844 1 1 4 TRP CZ3 C -2.359 6.847 -0.349 1.00 . A A . 4 TRP CZ3 1 1
3 845 1 1 4 TRP H H -5.723 2.762 2.442 1.00 . A A . 4 TRP H 1 1
3 846 1 1 4 TRP HA H -4.778 4.291 4.686 1.00 . A A . 4 TRP HA 1 1
3 847 1 1 4 TRP HB2 H -2.648 3.588 3.978 1.00 . A A . 4 TRP HB2 1 1
3 848 1 1 4 TRP HB3 H -3.091 3.643 2.282 1.00 . A A . 4 TRP HB3 1 1
3 849 1 1 4 TRP HD1 H -2.114 5.961 5.166 1.00 . A A . 4 TRP HD1 1 1
3 850 1 1 4 TRP HE1 H -1.250 8.173 4.126 1.00 . A A . 4 TRP HE1 1 1
3 851 1 1 4 TRP HE3 H -3.121 4.980 0.305 1.00 . A A . 4 TRP HE3 1 1
3 852 1 1 4 TRP HH2 H -1.547 8.780 -0.764 1.00 . A A . 4 TRP HH2 1 1
3 853 1 1 4 TRP HZ2 H -1.054 9.297 1.616 1.00 . A A . 4 TRP HZ2 1 1
3 854 1 1 4 TRP HZ3 H -2.571 6.616 -1.382 1.00 . A A . 4 TRP HZ3 1 1
3 855 1 1 4 TRP N N -5.226 2.852 3.281 1.00 . A A . 4 TRP N 1 1
3 856 1 1 4 TRP NE1 N -1.642 7.430 3.617 1.00 . A A . 4 TRP NE1 1 1
3 857 1 1 4 TRP O O -6.062 4.962 1.818 1.00 . A A . 4 TRP O 1 1
3 858 1 1 5 HIS C C -7.656 7.388 2.743 1.00 . A A . 5 HIS C 1 1
3 859 1 1 5 HIS CA C -6.150 7.643 2.859 1.00 . A A . 5 HIS CA 1 1
3 860 1 1 5 HIS CB C -5.543 7.979 1.506 1.00 . A A . 5 HIS CB 1 1
3 861 1 1 5 HIS CD2 C -4.656 10.337 1.804 1.00 . A A . 5 HIS CD2 1 1
3 862 1 1 5 HIS CE1 C -5.861 11.382 0.339 1.00 . A A . 5 HIS CE1 1 1
3 863 1 1 5 HIS CG C -5.470 9.432 1.246 1.00 . A A . 5 HIS CG 1 1
3 864 1 1 5 HIS H H -4.895 6.693 4.191 1.00 . A A . 5 HIS H 1 1
3 865 1 1 5 HIS HA H -5.988 8.475 3.528 1.00 . A A . 5 HIS HA 1 1
3 866 1 1 5 HIS HB2 H -4.534 7.590 1.510 1.00 . A A . 5 HIS HB2 1 1
3 867 1 1 5 HIS HB3 H -6.117 7.508 0.721 1.00 . A A . 5 HIS HB3 1 1
3 868 1 1 5 HIS HD1 H -6.949 9.734 -0.232 1.00 . A A . 5 HIS HD1 1 1
3 869 1 1 5 HIS HD2 H -3.957 10.094 2.593 1.00 . A A . 5 HIS HD2 1 1
3 870 1 1 5 HIS HE1 H -6.292 12.151 -0.282 1.00 . A A . 5 HIS HE1 1 1
3 871 1 1 5 HIS N N -5.459 6.485 3.414 1.00 . A A . 5 HIS N 1 1
3 872 1 1 5 HIS ND1 N -6.232 10.108 0.324 1.00 . A A . 5 HIS ND1 1 1
3 873 1 1 5 HIS NE2 N -4.893 11.584 1.229 1.00 . A A . 5 HIS NE2 1 1
3 874 1 1 5 HIS O O -8.337 7.971 1.899 1.00 . A A . 5 HIS O 1 1
3 875 1 1 6 HIS C C -9.938 5.202 2.464 1.00 . A A . 6 HIS C 1 1
3 876 1 1 6 HIS CA C -9.578 6.071 3.670 1.00 . A A . 6 HIS CA 1 1
3 877 1 1 6 HIS CB C -10.566 7.255 3.819 1.00 . A A . 6 HIS CB 1 1
3 878 1 1 6 HIS CD2 C -9.534 8.993 5.444 1.00 . A A . 6 HIS CD2 1 1
3 879 1 1 6 HIS CE1 C -10.910 8.789 7.103 1.00 . A A . 6 HIS CE1 1 1
3 880 1 1 6 HIS CG C -10.432 8.041 5.094 1.00 . A A . 6 HIS CG 1 1
3 881 1 1 6 HIS H H -7.535 6.098 4.260 1.00 . A A . 6 HIS H 1 1
3 882 1 1 6 HIS HA H -9.657 5.434 4.541 1.00 . A A . 6 HIS HA 1 1
3 883 1 1 6 HIS HB2 H -10.406 7.942 3.002 1.00 . A A . 6 HIS HB2 1 1
3 884 1 1 6 HIS HB3 H -11.576 6.873 3.762 1.00 . A A . 6 HIS HB3 1 1
3 885 1 1 6 HIS HD1 H -12.067 7.319 6.218 1.00 . A A . 6 HIS HD1 1 1
3 886 1 1 6 HIS HD2 H -8.710 9.334 4.836 1.00 . A A . 6 HIS HD2 1 1
3 887 1 1 6 HIS HE1 H -11.403 8.916 8.054 1.00 . A A . 6 HIS HE1 1 1
3 888 1 1 6 HIS N N -8.158 6.501 3.616 1.00 . A A . 6 HIS N 1 1
3 889 1 1 6 HIS ND1 N -11.295 7.927 6.162 1.00 . A A . 6 HIS ND1 1 1
3 890 1 1 6 HIS NE2 N -9.839 9.467 6.718 1.00 . A A . 6 HIS NE2 1 1
3 891 1 1 6 HIS O O -11.081 4.779 2.285 1.00 . A A . 6 HIS O 1 1
3 892 1 1 7 SER C C -8.204 2.887 0.755 1.00 . A A . 7 SER C 1 1
3 893 1 1 7 SER CA C -9.073 4.115 0.501 1.00 . A A . 7 SER CA 1 1
3 894 1 1 7 SER CB C -8.564 4.907 -0.703 1.00 . A A . 7 SER CB 1 1
3 895 1 1 7 SER H H -8.062 5.282 1.876 1.00 . A A . 7 SER H 1 1
3 896 1 1 7 SER HA H -10.104 3.832 0.357 1.00 . A A . 7 SER HA 1 1
3 897 1 1 7 SER HB2 H -7.506 5.089 -0.590 1.00 . A A . 7 SER HB2 1 1
3 898 1 1 7 SER HB3 H -8.740 4.339 -1.605 1.00 . A A . 7 SER HB3 1 1
3 899 1 1 7 SER HG H -9.787 6.266 -0.013 1.00 . A A . 7 SER HG 1 1
3 900 1 1 7 SER N N -8.955 4.934 1.660 1.00 . A A . 7 SER N 1 1
3 901 1 1 7 SER O O -7.771 2.670 1.893 1.00 . A A . 7 SER O 1 1
3 902 1 1 7 SER OG O -9.242 6.160 -0.808 1.00 . A A . 7 SER OG 1 1
3 903 1 1 8 CYS C C -6.503 0.526 -1.324 1.00 . A A . 8 CYS C 1 1
3 904 1 1 8 CYS CA C -7.105 0.954 -0.023 1.00 . A A . 8 CYS CA 1 1
3 905 1 1 8 CYS CB C -7.913 -0.184 0.622 1.00 . A A . 8 CYS CB 1 1
3 906 1 1 8 CYS H H -8.293 2.252 -1.140 1.00 . A A . 8 CYS H 1 1
3 907 1 1 8 CYS HA H -6.296 1.235 0.630 1.00 . A A . 8 CYS HA 1 1
3 908 1 1 8 CYS HB2 H -8.527 0.223 1.407 1.00 . A A . 8 CYS HB2 1 1
3 909 1 1 8 CYS HB3 H -8.531 -0.600 -0.158 1.00 . A A . 8 CYS HB3 1 1
3 910 1 1 8 CYS N N -7.938 2.098 -0.238 1.00 . A A . 8 CYS N 1 1
3 911 1 1 8 CYS O O -7.131 0.647 -2.378 1.00 . A A . 8 CYS O 1 1
3 912 1 1 8 CYS SG S -6.935 -1.547 1.340 1.00 . A A . 8 CYS SG 1 1
3 913 1 1 9 VAL C C -4.631 -1.912 -2.388 1.00 . A A . 9 VAL C 1 1
3 914 1 1 9 VAL CA C -4.580 -0.393 -2.405 1.00 . A A . 9 VAL CA 1 1
3 915 1 1 9 VAL CB C -3.099 0.143 -2.540 1.00 . A A . 9 VAL CB 1 1
3 916 1 1 9 VAL CG1 C -3.072 1.623 -2.768 1.00 . A A . 9 VAL CG1 1 1
3 917 1 1 9 VAL CG2 C -2.225 -0.150 -1.344 1.00 . A A . 9 VAL CG2 1 1
3 918 1 1 9 VAL H H -4.871 0.063 -0.365 1.00 . A A . 9 VAL H 1 1
3 919 1 1 9 VAL HA H -5.157 -0.067 -3.259 1.00 . A A . 9 VAL HA 1 1
3 920 1 1 9 VAL HB H -2.678 -0.353 -3.400 1.00 . A A . 9 VAL HB 1 1
3 921 1 1 9 VAL HG11 H -3.577 1.876 -3.687 1.00 . A A . 9 VAL HG11 1 1
3 922 1 1 9 VAL HG12 H -2.027 1.900 -2.810 1.00 . A A . 9 VAL HG12 1 1
3 923 1 1 9 VAL HG13 H -3.541 2.105 -1.922 1.00 . A A . 9 VAL HG13 1 1
3 924 1 1 9 VAL HG21 H -2.624 0.343 -0.469 1.00 . A A . 9 VAL HG21 1 1
3 925 1 1 9 VAL HG22 H -1.246 0.268 -1.548 1.00 . A A . 9 VAL HG22 1 1
3 926 1 1 9 VAL HG23 H -2.138 -1.214 -1.181 1.00 . A A . 9 VAL HG23 1 1
3 927 1 1 9 VAL N N -5.284 0.096 -1.257 1.00 . A A . 9 VAL N 1 1
3 928 1 1 9 VAL O O -4.433 -2.528 -1.329 1.00 . A A . 9 VAL O 1 1
3 929 1 1 10 PRO C C -3.827 -4.781 -3.481 1.00 . A A . 10 PRO C 1 1
3 930 1 1 10 PRO CA C -5.134 -3.989 -3.608 1.00 . A A . 10 PRO CA 1 1
3 931 1 1 10 PRO CB C -5.759 -4.200 -4.985 1.00 . A A . 10 PRO CB 1 1
3 932 1 1 10 PRO CD C -5.231 -1.872 -4.815 1.00 . A A . 10 PRO CD 1 1
3 933 1 1 10 PRO CG C -5.368 -3.008 -5.783 1.00 . A A . 10 PRO CG 1 1
3 934 1 1 10 PRO HA H -5.823 -4.337 -2.852 1.00 . A A . 10 PRO HA 1 1
3 935 1 1 10 PRO HB2 H -5.375 -5.113 -5.416 1.00 . A A . 10 PRO HB2 1 1
3 936 1 1 10 PRO HB3 H -6.832 -4.266 -4.880 1.00 . A A . 10 PRO HB3 1 1
3 937 1 1 10 PRO HD2 H -4.403 -1.238 -5.096 1.00 . A A . 10 PRO HD2 1 1
3 938 1 1 10 PRO HD3 H -6.146 -1.302 -4.771 1.00 . A A . 10 PRO HD3 1 1
3 939 1 1 10 PRO HG2 H -4.423 -3.191 -6.271 1.00 . A A . 10 PRO HG2 1 1
3 940 1 1 10 PRO HG3 H -6.130 -2.788 -6.516 1.00 . A A . 10 PRO HG3 1 1
3 941 1 1 10 PRO N N -4.964 -2.538 -3.520 1.00 . A A . 10 PRO N 1 1
3 942 1 1 10 PRO O O -2.720 -4.220 -3.525 1.00 . A A . 10 PRO O 1 1
3 943 1 1 11 SER C C -2.074 -7.008 -4.530 1.00 . A A . 11 SER C 1 1
3 944 1 1 11 SER CA C -2.840 -6.950 -3.201 1.00 . A A . 11 SER CA 1 1
3 945 1 1 11 SER CB C -3.338 -8.320 -2.742 1.00 . A A . 11 SER CB 1 1
3 946 1 1 11 SER H H -4.850 -6.467 -3.219 1.00 . A A . 11 SER H 1 1
3 947 1 1 11 SER HA H -2.178 -6.555 -2.444 1.00 . A A . 11 SER HA 1 1
3 948 1 1 11 SER HB2 H -2.587 -9.062 -2.971 1.00 . A A . 11 SER HB2 1 1
3 949 1 1 11 SER HB3 H -3.497 -8.298 -1.673 1.00 . A A . 11 SER HB3 1 1
3 950 1 1 11 SER HG H -5.260 -8.743 -2.734 1.00 . A A . 11 SER HG 1 1
3 951 1 1 11 SER N N -3.957 -6.066 -3.296 1.00 . A A . 11 SER N 1 1
3 952 1 1 11 SER O O -2.674 -7.124 -5.606 1.00 . A A . 11 SER O 1 1
3 953 1 1 11 SER OG O -4.562 -8.664 -3.398 1.00 . A A . 11 SER OG 1 1
3 954 1 1 12 GLY C C 0.520 -5.469 -5.974 1.00 . A A . 12 GLY C 1 1
3 955 1 1 12 GLY CA C 0.048 -6.863 -5.637 1.00 . A A . 12 GLY CA 1 1
3 956 1 1 12 GLY H H -0.344 -6.752 -3.574 1.00 . A A . 12 GLY H 1 1
3 957 1 1 12 GLY HA2 H 0.904 -7.500 -5.469 1.00 . A A . 12 GLY HA2 1 1
3 958 1 1 12 GLY HA3 H -0.524 -7.248 -6.468 1.00 . A A . 12 GLY HA3 1 1
3 959 1 1 12 GLY N N -0.773 -6.863 -4.453 1.00 . A A . 12 GLY N 1 1
3 960 1 1 12 GLY O O 1.407 -5.285 -6.808 1.00 . A A . 12 GLY O 1 1
3 961 1 1 13 THR C C 1.606 -2.762 -4.858 1.00 . A A . 13 THR C 1 1
3 962 1 1 13 THR CA C 0.281 -3.114 -5.519 1.00 . A A . 13 THR CA 1 1
3 963 1 1 13 THR CB C -0.834 -2.212 -4.953 1.00 . A A . 13 THR CB 1 1
3 964 1 1 13 THR CG2 C -0.614 -0.721 -5.233 1.00 . A A . 13 THR CG2 1 1
3 965 1 1 13 THR H H -0.744 -4.709 -4.642 1.00 . A A . 13 THR H 1 1
3 966 1 1 13 THR HA H 0.347 -2.939 -6.583 1.00 . A A . 13 THR HA 1 1
3 967 1 1 13 THR HB H -0.825 -2.378 -3.888 1.00 . A A . 13 THR HB 1 1
3 968 1 1 13 THR HG1 H -2.511 -3.131 -4.817 1.00 . A A . 13 THR HG1 1 1
3 969 1 1 13 THR HG21 H 0.271 -0.398 -4.703 1.00 . A A . 13 THR HG21 1 1
3 970 1 1 13 THR HG22 H -1.460 -0.150 -4.883 1.00 . A A . 13 THR HG22 1 1
3 971 1 1 13 THR HG23 H -0.477 -0.561 -6.292 1.00 . A A . 13 THR HG23 1 1
3 972 1 1 13 THR N N -0.055 -4.495 -5.304 1.00 . A A . 13 THR N 1 1
3 973 1 1 13 THR O O 2.016 -3.366 -3.852 1.00 . A A . 13 THR O 1 1
3 974 1 1 13 THR OG1 O -2.077 -2.613 -5.509 1.00 . A A . 13 THR OG1 1 1
3 975 1 1 14 CYS C C 3.253 0.276 -5.254 1.00 . A A . 14 CYS C 1 1
3 976 1 1 14 CYS CA C 3.435 -1.194 -4.997 1.00 . A A . 14 CYS CA 1 1
3 977 1 1 14 CYS CB C 4.636 -1.707 -5.807 1.00 . A A . 14 CYS CB 1 1
3 978 1 1 14 CYS H H 1.764 -1.401 -6.203 1.00 . A A . 14 CYS H 1 1
3 979 1 1 14 CYS HA H 3.577 -1.375 -3.942 1.00 . A A . 14 CYS HA 1 1
3 980 1 1 14 CYS HB2 H 4.448 -1.523 -6.854 1.00 . A A . 14 CYS HB2 1 1
3 981 1 1 14 CYS HB3 H 5.515 -1.152 -5.510 1.00 . A A . 14 CYS HB3 1 1
3 982 1 1 14 CYS N N 2.219 -1.794 -5.429 1.00 . A A . 14 CYS N 1 1
3 983 1 1 14 CYS O O 2.910 0.675 -6.380 1.00 . A A . 14 CYS O 1 1
3 984 1 1 14 CYS SG S 5.012 -3.484 -5.634 1.00 . A A . 14 CYS SG 1 1
3 985 1 1 15 ALA C C 4.125 3.288 -3.561 1.00 . A A . 15 ALA C 1 1
3 986 1 1 15 ALA CA C 3.206 2.493 -4.430 1.00 . A A . 15 ALA CA 1 1
3 987 1 1 15 ALA CB C 1.751 2.813 -4.127 1.00 . A A . 15 ALA CB 1 1
3 988 1 1 15 ALA H H 3.793 0.735 -3.413 1.00 . A A . 15 ALA H 1 1
3 989 1 1 15 ALA HA H 3.399 2.747 -5.462 1.00 . A A . 15 ALA HA 1 1
3 990 1 1 15 ALA HB1 H 1.533 2.561 -3.100 1.00 . A A . 15 ALA HB1 1 1
3 991 1 1 15 ALA HB2 H 1.109 2.243 -4.783 1.00 . A A . 15 ALA HB2 1 1
3 992 1 1 15 ALA HB3 H 1.581 3.867 -4.280 1.00 . A A . 15 ALA HB3 1 1
3 993 1 1 15 ALA N N 3.455 1.083 -4.271 1.00 . A A . 15 ALA N 1 1
3 994 1 1 15 ALA O O 4.708 2.749 -2.623 1.00 . A A . 15 ALA O 1 1
3 995 1 1 16 ASP C C 4.373 6.278 -2.180 1.00 . A A . 16 ASP C 1 1
3 996 1 1 16 ASP CA C 5.147 5.431 -3.164 1.00 . A A . 16 ASP CA 1 1
3 997 1 1 16 ASP CB C 5.890 6.309 -4.157 1.00 . A A . 16 ASP CB 1 1
3 998 1 1 16 ASP CG C 6.959 7.153 -3.527 1.00 . A A . 16 ASP CG 1 1
3 999 1 1 16 ASP H H 3.694 4.942 -4.575 1.00 . A A . 16 ASP H 1 1
3 1000 1 1 16 ASP HA H 5.863 4.831 -2.624 1.00 . A A . 16 ASP HA 1 1
3 1001 1 1 16 ASP HB2 H 6.370 5.669 -4.881 1.00 . A A . 16 ASP HB2 1 1
3 1002 1 1 16 ASP HB3 H 5.186 6.956 -4.659 1.00 . A A . 16 ASP HB3 1 1
3 1003 1 1 16 ASP N N 4.250 4.552 -3.866 1.00 . A A . 16 ASP N 1 1
3 1004 1 1 16 ASP O O 3.635 7.191 -2.563 1.00 . A A . 16 ASP O 1 1
3 1005 1 1 16 ASP OD1 O 6.669 8.268 -3.068 1.00 . A A . 16 ASP OD1 1 1
3 1006 1 1 16 ASP OD2 O 8.135 6.732 -3.518 1.00 . A A . 16 ASP OD2 1 1
3 1007 1 1 17 PHE C C 4.883 7.472 0.856 1.00 . A A . 17 PHE C 1 1
3 1008 1 1 17 PHE CA C 3.834 6.608 0.142 1.00 . A A . 17 PHE CA 1 1
3 1009 1 1 17 PHE CB C 3.261 5.550 1.115 1.00 . A A . 17 PHE CB 1 1
3 1010 1 1 17 PHE CD1 C 0.899 4.881 0.556 1.00 . A A . 17 PHE CD1 1 1
3 1011 1 1 17 PHE CD2 C 2.662 3.457 -0.132 1.00 . A A . 17 PHE CD2 1 1
3 1012 1 1 17 PHE CE1 C -0.013 4.023 -0.014 1.00 . A A . 17 PHE CE1 1 1
3 1013 1 1 17 PHE CE2 C 1.758 2.611 -0.695 1.00 . A A . 17 PHE CE2 1 1
3 1014 1 1 17 PHE CG C 2.252 4.610 0.502 1.00 . A A . 17 PHE CG 1 1
3 1015 1 1 17 PHE CZ C 0.416 2.890 -0.639 1.00 . A A . 17 PHE CZ 1 1
3 1016 1 1 17 PHE H H 5.072 5.168 -0.722 1.00 . A A . 17 PHE H 1 1
3 1017 1 1 17 PHE HA H 3.034 7.219 -0.248 1.00 . A A . 17 PHE HA 1 1
3 1018 1 1 17 PHE HB2 H 4.090 4.955 1.466 1.00 . A A . 17 PHE HB2 1 1
3 1019 1 1 17 PHE HB3 H 2.814 6.018 1.980 1.00 . A A . 17 PHE HB3 1 1
3 1020 1 1 17 PHE HD1 H 0.534 5.771 1.043 1.00 . A A . 17 PHE HD1 1 1
3 1021 1 1 17 PHE HD2 H 3.708 3.202 -0.190 1.00 . A A . 17 PHE HD2 1 1
3 1022 1 1 17 PHE HE1 H -1.068 4.246 0.034 1.00 . A A . 17 PHE HE1 1 1
3 1023 1 1 17 PHE HE2 H 2.112 1.718 -1.188 1.00 . A A . 17 PHE HE2 1 1
3 1024 1 1 17 PHE HZ H -0.298 2.215 -1.087 1.00 . A A . 17 PHE HZ 1 1
3 1025 1 1 17 PHE N N 4.490 5.931 -0.946 1.00 . A A . 17 PHE N 1 1
3 1026 1 1 17 PHE O O 6.079 7.320 0.590 1.00 . A A . 17 PHE O 1 1
3 1027 1 1 18 PRO C C 6.251 8.356 3.478 1.00 . A A . 18 PRO C 1 1
3 1028 1 1 18 PRO CA C 5.438 9.212 2.496 1.00 . A A . 18 PRO CA 1 1
3 1029 1 1 18 PRO CB C 4.552 10.199 3.271 1.00 . A A . 18 PRO CB 1 1
3 1030 1 1 18 PRO CD C 3.092 8.750 2.059 1.00 . A A . 18 PRO CD 1 1
3 1031 1 1 18 PRO CG C 3.218 10.135 2.611 1.00 . A A . 18 PRO CG 1 1
3 1032 1 1 18 PRO HA H 6.110 9.746 1.841 1.00 . A A . 18 PRO HA 1 1
3 1033 1 1 18 PRO HB2 H 4.499 9.897 4.306 1.00 . A A . 18 PRO HB2 1 1
3 1034 1 1 18 PRO HB3 H 4.978 11.189 3.204 1.00 . A A . 18 PRO HB3 1 1
3 1035 1 1 18 PRO HD2 H 2.689 8.074 2.800 1.00 . A A . 18 PRO HD2 1 1
3 1036 1 1 18 PRO HD3 H 2.482 8.745 1.168 1.00 . A A . 18 PRO HD3 1 1
3 1037 1 1 18 PRO HG2 H 2.442 10.320 3.339 1.00 . A A . 18 PRO HG2 1 1
3 1038 1 1 18 PRO HG3 H 3.165 10.864 1.815 1.00 . A A . 18 PRO HG3 1 1
3 1039 1 1 18 PRO N N 4.482 8.396 1.739 1.00 . A A . 18 PRO N 1 1
3 1040 1 1 18 PRO O O 5.889 7.205 3.765 1.00 . A A . 18 PRO O 1 1
3 1041 1 1 19 TRP C C 7.358 7.952 6.200 1.00 . A A . 19 TRP C 1 1
3 1042 1 1 19 TRP CA C 8.198 8.217 4.931 1.00 . A A . 19 TRP CA 1 1
3 1043 1 1 19 TRP CB C 9.415 9.114 5.236 1.00 . A A . 19 TRP CB 1 1
3 1044 1 1 19 TRP CD1 C 11.559 7.770 5.585 1.00 . A A . 19 TRP CD1 1 1
3 1045 1 1 19 TRP CD2 C 10.588 8.449 7.471 1.00 . A A . 19 TRP CD2 1 1
3 1046 1 1 19 TRP CE2 C 11.742 7.725 7.804 1.00 . A A . 19 TRP CE2 1 1
3 1047 1 1 19 TRP CE3 C 9.807 8.978 8.486 1.00 . A A . 19 TRP CE3 1 1
3 1048 1 1 19 TRP CG C 10.487 8.464 6.051 1.00 . A A . 19 TRP CG 1 1
3 1049 1 1 19 TRP CH2 C 11.348 8.052 10.100 1.00 . A A . 19 TRP CH2 1 1
3 1050 1 1 19 TRP CZ2 C 12.137 7.519 9.119 1.00 . A A . 19 TRP CZ2 1 1
3 1051 1 1 19 TRP CZ3 C 10.191 8.776 9.792 1.00 . A A . 19 TRP CZ3 1 1
3 1052 1 1 19 TRP H H 7.618 9.783 3.639 1.00 . A A . 19 TRP H 1 1
3 1053 1 1 19 TRP HA H 8.528 7.271 4.534 1.00 . A A . 19 TRP HA 1 1
3 1054 1 1 19 TRP HB2 H 9.865 9.422 4.303 1.00 . A A . 19 TRP HB2 1 1
3 1055 1 1 19 TRP HB3 H 9.075 9.990 5.768 1.00 . A A . 19 TRP HB3 1 1
3 1056 1 1 19 TRP HD1 H 11.764 7.604 4.537 1.00 . A A . 19 TRP HD1 1 1
3 1057 1 1 19 TRP HE1 H 13.146 6.793 6.564 1.00 . A A . 19 TRP HE1 1 1
3 1058 1 1 19 TRP HE3 H 8.913 9.529 8.234 1.00 . A A . 19 TRP HE3 1 1
3 1059 1 1 19 TRP HH2 H 11.613 7.917 11.138 1.00 . A A . 19 TRP HH2 1 1
3 1060 1 1 19 TRP HZ2 H 13.027 6.962 9.368 1.00 . A A . 19 TRP HZ2 1 1
3 1061 1 1 19 TRP HZ3 H 9.593 9.181 10.594 1.00 . A A . 19 TRP HZ3 1 1
3 1062 1 1 19 TRP N N 7.352 8.892 3.955 1.00 . A A . 19 TRP N 1 1
3 1063 1 1 19 TRP NE1 N 12.318 7.322 6.633 1.00 . A A . 19 TRP NE1 1 1
3 1064 1 1 19 TRP O O 6.529 8.788 6.568 1.00 . A A . 19 TRP O 1 1
3 1065 1 1 20 PRO C C 7.998 4.648 5.693 1.00 . A A . 20 PRO C 1 1
3 1066 1 1 20 PRO CA C 8.528 5.780 6.573 1.00 . A A . 20 PRO CA 1 1
3 1067 1 1 20 PRO CB C 8.858 5.244 7.961 1.00 . A A . 20 PRO CB 1 1
3 1068 1 1 20 PRO CD C 6.741 6.416 8.066 1.00 . A A . 20 PRO CD 1 1
3 1069 1 1 20 PRO CG C 7.570 5.335 8.720 1.00 . A A . 20 PRO CG 1 1
3 1070 1 1 20 PRO HA H 9.423 6.201 6.140 1.00 . A A . 20 PRO HA 1 1
3 1071 1 1 20 PRO HB2 H 9.203 4.224 7.878 1.00 . A A . 20 PRO HB2 1 1
3 1072 1 1 20 PRO HB3 H 9.624 5.855 8.415 1.00 . A A . 20 PRO HB3 1 1
3 1073 1 1 20 PRO HD2 H 5.779 6.028 7.766 1.00 . A A . 20 PRO HD2 1 1
3 1074 1 1 20 PRO HD3 H 6.615 7.255 8.735 1.00 . A A . 20 PRO HD3 1 1
3 1075 1 1 20 PRO HG2 H 7.050 4.389 8.671 1.00 . A A . 20 PRO HG2 1 1
3 1076 1 1 20 PRO HG3 H 7.774 5.593 9.748 1.00 . A A . 20 PRO HG3 1 1
3 1077 1 1 20 PRO N N 7.529 6.804 6.886 1.00 . A A . 20 PRO N 1 1
3 1078 1 1 20 PRO O O 8.544 3.535 5.702 1.00 . A A . 20 PRO O 1 1
3 1079 1 1 21 LEU C C 7.246 3.863 2.799 1.00 . A A . 21 LEU C 1 1
3 1080 1 1 21 LEU CA C 6.427 3.907 4.069 1.00 . A A . 21 LEU CA 1 1
3 1081 1 1 21 LEU CB C 4.959 4.196 3.751 1.00 . A A . 21 LEU CB 1 1
3 1082 1 1 21 LEU CD1 C 2.621 4.636 4.521 1.00 . A A . 21 LEU CD1 1 1
3 1083 1 1 21 LEU CD2 C 3.803 2.610 5.270 1.00 . A A . 21 LEU CD2 1 1
3 1084 1 1 21 LEU CG C 3.970 4.064 4.908 1.00 . A A . 21 LEU CG 1 1
3 1085 1 1 21 LEU H H 6.531 5.795 4.952 1.00 . A A . 21 LEU H 1 1
3 1086 1 1 21 LEU HA H 6.498 2.952 4.567 1.00 . A A . 21 LEU HA 1 1
3 1087 1 1 21 LEU HB2 H 4.900 5.210 3.382 1.00 . A A . 21 LEU HB2 1 1
3 1088 1 1 21 LEU HB3 H 4.651 3.524 2.964 1.00 . A A . 21 LEU HB3 1 1
3 1089 1 1 21 LEU HD11 H 1.935 4.525 5.347 1.00 . A A . 21 LEU HD11 1 1
3 1090 1 1 21 LEU HD12 H 2.245 4.099 3.662 1.00 . A A . 21 LEU HD12 1 1
3 1091 1 1 21 LEU HD13 H 2.728 5.683 4.276 1.00 . A A . 21 LEU HD13 1 1
3 1092 1 1 21 LEU HD21 H 3.430 2.086 4.403 1.00 . A A . 21 LEU HD21 1 1
3 1093 1 1 21 LEU HD22 H 3.095 2.522 6.081 1.00 . A A . 21 LEU HD22 1 1
3 1094 1 1 21 LEU HD23 H 4.757 2.198 5.560 1.00 . A A . 21 LEU HD23 1 1
3 1095 1 1 21 LEU HG H 4.342 4.590 5.774 1.00 . A A . 21 LEU HG 1 1
3 1096 1 1 21 LEU N N 6.957 4.909 4.942 1.00 . A A . 21 LEU N 1 1
3 1097 1 1 21 LEU O O 7.852 2.851 2.493 1.00 . A A . 21 LEU O 1 1
3 1098 1 1 22 GLY C C 7.420 4.133 -0.153 1.00 . A A . 22 GLY C 1 1
3 1099 1 1 22 GLY CA C 8.068 5.027 0.876 1.00 . A A . 22 GLY CA 1 1
3 1100 1 1 22 GLY H H 6.897 5.796 2.454 1.00 . A A . 22 GLY H 1 1
3 1101 1 1 22 GLY HA2 H 8.087 6.042 0.508 1.00 . A A . 22 GLY HA2 1 1
3 1102 1 1 22 GLY HA3 H 9.076 4.687 1.046 1.00 . A A . 22 GLY HA3 1 1
3 1103 1 1 22 GLY N N 7.341 4.986 2.123 1.00 . A A . 22 GLY N 1 1
3 1104 1 1 22 GLY O O 6.195 3.981 -0.158 1.00 . A A . 22 GLY O 1 1
3 1105 1 1 23 HIS C C 7.512 1.250 -1.347 1.00 . A A . 23 HIS C 1 1
3 1106 1 1 23 HIS CA C 7.671 2.629 -1.973 1.00 . A A . 23 HIS CA 1 1
3 1107 1 1 23 HIS CB C 8.552 2.579 -3.230 1.00 . A A . 23 HIS CB 1 1
3 1108 1 1 23 HIS CD2 C 7.850 0.569 -4.671 1.00 . A A . 23 HIS CD2 1 1
3 1109 1 1 23 HIS CE1 C 6.867 1.599 -6.298 1.00 . A A . 23 HIS CE1 1 1
3 1110 1 1 23 HIS CG C 7.926 1.879 -4.397 1.00 . A A . 23 HIS CG 1 1
3 1111 1 1 23 HIS H H 9.175 3.687 -0.947 1.00 . A A . 23 HIS H 1 1
3 1112 1 1 23 HIS HA H 6.686 2.985 -2.238 1.00 . A A . 23 HIS HA 1 1
3 1113 1 1 23 HIS HB2 H 8.783 3.579 -3.555 1.00 . A A . 23 HIS HB2 1 1
3 1114 1 1 23 HIS HB3 H 9.470 2.064 -2.991 1.00 . A A . 23 HIS HB3 1 1
3 1115 1 1 23 HIS HD1 H 7.203 3.496 -5.577 1.00 . A A . 23 HIS HD1 1 1
3 1116 1 1 23 HIS HD2 H 8.262 -0.203 -4.040 1.00 . A A . 23 HIS HD2 1 1
3 1117 1 1 23 HIS HE1 H 6.334 1.809 -7.213 1.00 . A A . 23 HIS HE1 1 1
3 1118 1 1 23 HIS N N 8.208 3.527 -0.991 1.00 . A A . 23 HIS N 1 1
3 1119 1 1 23 HIS ND1 N 7.297 2.525 -5.446 1.00 . A A . 23 HIS ND1 1 1
3 1120 1 1 23 HIS NE2 N 7.178 0.386 -5.876 1.00 . A A . 23 HIS NE2 1 1
3 1121 1 1 23 HIS O O 8.493 0.538 -1.119 1.00 . A A . 23 HIS O 1 1
3 1122 1 1 24 GLN C C 5.230 -1.241 -1.383 1.00 . A A . 24 GLN C 1 1
3 1123 1 1 24 GLN CA C 5.979 -0.354 -0.407 1.00 . A A . 24 GLN CA 1 1
3 1124 1 1 24 GLN CB C 5.078 -0.147 0.811 1.00 . A A . 24 GLN CB 1 1
3 1125 1 1 24 GLN CD C 6.777 -0.008 2.714 1.00 . A A . 24 GLN CD 1 1
3 1126 1 1 24 GLN CG C 5.641 0.667 1.962 1.00 . A A . 24 GLN CG 1 1
3 1127 1 1 24 GLN H H 5.574 1.547 -1.243 1.00 . A A . 24 GLN H 1 1
3 1128 1 1 24 GLN HA H 6.893 -0.830 -0.087 1.00 . A A . 24 GLN HA 1 1
3 1129 1 1 24 GLN HB2 H 4.179 0.348 0.477 1.00 . A A . 24 GLN HB2 1 1
3 1130 1 1 24 GLN HB3 H 4.801 -1.121 1.189 1.00 . A A . 24 GLN HB3 1 1
3 1131 1 1 24 GLN HE21 H 6.167 0.839 4.379 1.00 . A A . 24 GLN HE21 1 1
3 1132 1 1 24 GLN HE22 H 7.574 -0.156 4.517 1.00 . A A . 24 GLN HE22 1 1
3 1133 1 1 24 GLN HG2 H 6.013 1.603 1.569 1.00 . A A . 24 GLN HG2 1 1
3 1134 1 1 24 GLN HG3 H 4.841 0.874 2.657 1.00 . A A . 24 GLN HG3 1 1
3 1135 1 1 24 GLN N N 6.294 0.913 -1.029 1.00 . A A . 24 GLN N 1 1
3 1136 1 1 24 GLN NE2 N 6.847 0.245 3.996 1.00 . A A . 24 GLN NE2 1 1
3 1137 1 1 24 GLN O O 4.478 -0.740 -2.225 1.00 . A A . 24 GLN O 1 1
3 1138 1 1 24 GLN OE1 O 7.564 -0.777 2.157 1.00 . A A . 24 GLN OE1 1 1
3 1139 1 1 25 CYS C C 3.872 -4.362 -1.069 1.00 . A A . 25 CYS C 1 1
3 1140 1 1 25 CYS CA C 4.707 -3.523 -2.029 1.00 . A A . 25 CYS CA 1 1
3 1141 1 1 25 CYS CB C 5.664 -4.393 -2.841 1.00 . A A . 25 CYS CB 1 1
3 1142 1 1 25 CYS H H 6.090 -2.856 -0.611 1.00 . A A . 25 CYS H 1 1
3 1143 1 1 25 CYS HA H 4.042 -2.989 -2.692 1.00 . A A . 25 CYS HA 1 1
3 1144 1 1 25 CYS HB2 H 6.441 -4.770 -2.194 1.00 . A A . 25 CYS HB2 1 1
3 1145 1 1 25 CYS HB3 H 5.117 -5.223 -3.259 1.00 . A A . 25 CYS HB3 1 1
3 1146 1 1 25 CYS N N 5.430 -2.531 -1.260 1.00 . A A . 25 CYS N 1 1
3 1147 1 1 25 CYS O O 4.364 -4.765 -0.002 1.00 . A A . 25 CYS O 1 1
3 1148 1 1 25 CYS SG S 6.471 -3.529 -4.219 1.00 . A A . 25 CYS SG 1 1
3 1149 1 1 26 PHE C C 1.088 -6.537 -1.030 1.00 . A A . 26 PHE C 1 1
3 1150 1 1 26 PHE CA C 1.691 -5.247 -0.485 1.00 . A A . 26 PHE CA 1 1
3 1151 1 1 26 PHE CB C 0.544 -4.300 -0.196 1.00 . A A . 26 PHE CB 1 1
3 1152 1 1 26 PHE CD1 C 1.607 -2.617 1.296 1.00 . A A . 26 PHE CD1 1 1
3 1153 1 1 26 PHE CD2 C 0.708 -1.900 -0.793 1.00 . A A . 26 PHE CD2 1 1
3 1154 1 1 26 PHE CE1 C 1.992 -1.332 1.566 1.00 . A A . 26 PHE CE1 1 1
3 1155 1 1 26 PHE CE2 C 1.087 -0.633 -0.525 1.00 . A A . 26 PHE CE2 1 1
3 1156 1 1 26 PHE CG C 0.961 -2.916 0.111 1.00 . A A . 26 PHE CG 1 1
3 1157 1 1 26 PHE CZ C 1.728 -0.339 0.646 1.00 . A A . 26 PHE CZ 1 1
3 1158 1 1 26 PHE H H 2.325 -4.376 -2.327 1.00 . A A . 26 PHE H 1 1
3 1159 1 1 26 PHE HA H 2.204 -5.435 0.446 1.00 . A A . 26 PHE HA 1 1
3 1160 1 1 26 PHE HB2 H -0.101 -4.262 -1.059 1.00 . A A . 26 PHE HB2 1 1
3 1161 1 1 26 PHE HB3 H -0.020 -4.677 0.645 1.00 . A A . 26 PHE HB3 1 1
3 1162 1 1 26 PHE HD1 H 1.809 -3.403 2.007 1.00 . A A . 26 PHE HD1 1 1
3 1163 1 1 26 PHE HD2 H 0.194 -2.080 -1.727 1.00 . A A . 26 PHE HD2 1 1
3 1164 1 1 26 PHE HE1 H 2.496 -1.097 2.492 1.00 . A A . 26 PHE HE1 1 1
3 1165 1 1 26 PHE HE2 H 0.881 0.146 -1.244 1.00 . A A . 26 PHE HE2 1 1
3 1166 1 1 26 PHE HZ H 2.014 0.687 0.818 1.00 . A A . 26 PHE HZ 1 1
3 1167 1 1 26 PHE N N 2.621 -4.617 -1.419 1.00 . A A . 26 PHE N 1 1
3 1168 1 1 26 PHE O O 0.209 -6.490 -1.904 1.00 . A A . 26 PHE O 1 1
3 1169 1 1 27 PRO C C -0.530 -9.189 -0.528 1.00 . A A . 27 PRO C 1 1
3 1170 1 1 27 PRO CA C 0.950 -9.010 -0.913 1.00 . A A . 27 PRO CA 1 1
3 1171 1 1 27 PRO CB C 1.814 -10.025 -0.136 1.00 . A A . 27 PRO CB 1 1
3 1172 1 1 27 PRO CD C 2.490 -7.847 0.579 1.00 . A A . 27 PRO CD 1 1
3 1173 1 1 27 PRO CG C 2.982 -9.245 0.371 1.00 . A A . 27 PRO CG 1 1
3 1174 1 1 27 PRO HA H 1.070 -9.158 -1.976 1.00 . A A . 27 PRO HA 1 1
3 1175 1 1 27 PRO HB2 H 1.234 -10.437 0.677 1.00 . A A . 27 PRO HB2 1 1
3 1176 1 1 27 PRO HB3 H 2.128 -10.820 -0.796 1.00 . A A . 27 PRO HB3 1 1
3 1177 1 1 27 PRO HD2 H 2.047 -7.738 1.558 1.00 . A A . 27 PRO HD2 1 1
3 1178 1 1 27 PRO HD3 H 3.299 -7.146 0.442 1.00 . A A . 27 PRO HD3 1 1
3 1179 1 1 27 PRO HG2 H 3.329 -9.665 1.305 1.00 . A A . 27 PRO HG2 1 1
3 1180 1 1 27 PRO HG3 H 3.775 -9.259 -0.361 1.00 . A A . 27 PRO HG3 1 1
3 1181 1 1 27 PRO N N 1.481 -7.698 -0.484 1.00 . A A . 27 PRO N 1 1
3 1182 1 1 27 PRO O O -1.247 -10.016 -1.101 1.00 . A A . 27 PRO O 1 1
3 1183 1 1 28 ASP C C -2.980 -7.075 0.882 1.00 . A A . 28 ASP C 1 1
3 1184 1 1 28 ASP CA C -2.331 -8.455 0.948 1.00 . A A . 28 ASP CA 1 1
3 1185 1 1 28 ASP CB C -2.313 -8.936 2.402 1.00 . A A . 28 ASP CB 1 1
3 1186 1 1 28 ASP CG C -1.646 -7.955 3.344 1.00 . A A . 28 ASP CG 1 1
3 1187 1 1 28 ASP H H -0.345 -7.771 0.844 1.00 . A A . 28 ASP H 1 1
3 1188 1 1 28 ASP HA H -2.899 -9.155 0.355 1.00 . A A . 28 ASP HA 1 1
3 1189 1 1 28 ASP HB2 H -3.332 -9.068 2.731 1.00 . A A . 28 ASP HB2 1 1
3 1190 1 1 28 ASP HB3 H -1.793 -9.880 2.460 1.00 . A A . 28 ASP HB3 1 1
3 1191 1 1 28 ASP N N -0.971 -8.402 0.429 1.00 . A A . 28 ASP N 1 1
3 1192 1 1 28 ASP O O -4.056 -6.847 1.459 1.00 . A A . 28 ASP O 1 1
3 1193 1 1 28 ASP OD1 O -2.285 -7.512 4.323 1.00 . A A . 28 ASP OD1 1 1
3 1194 1 1 28 ASP OD2 O -0.473 -7.594 3.121 1.00 . A A . 28 ASP OD2 1 1
4 1195 1 1 1 GLY C C -2.836 -4.266 1.386 1.00 . A A . 1 GLY C 1 1
4 1196 1 1 1 GLY CA C -3.108 -5.144 0.171 1.00 . A A . 1 GLY CA 1 1
4 1197 1 1 1 GLY H1 H -1.564 -6.563 -0.202 1.00 . A A . 1 GLY H1 1 1
4 1198 1 1 1 GLY HA2 H -2.778 -4.627 -0.719 1.00 . A A . 1 GLY HA2 1 1
4 1199 1 1 1 GLY HA3 H -4.171 -5.323 0.099 1.00 . A A . 1 GLY HA3 1 1
4 1200 1 1 1 GLY N N -2.419 -6.422 0.259 1.00 . A A . 1 GLY N 1 1
4 1201 1 1 1 GLY O O -2.263 -4.742 2.388 1.00 . A A . 1 GLY O 1 1
4 1202 1 1 2 PHE C C -3.961 -0.897 2.350 1.00 . A A . 2 PHE C 1 1
4 1203 1 1 2 PHE CA C -2.973 -2.063 2.405 1.00 . A A . 2 PHE CA 1 1
4 1204 1 1 2 PHE CB C -1.528 -1.566 2.299 1.00 . A A . 2 PHE CB 1 1
4 1205 1 1 2 PHE CD1 C -0.926 -0.771 4.607 1.00 . A A . 2 PHE CD1 1 1
4 1206 1 1 2 PHE CD2 C -0.791 0.763 2.793 1.00 . A A . 2 PHE CD2 1 1
4 1207 1 1 2 PHE CE1 C -0.477 0.213 5.467 1.00 . A A . 2 PHE CE1 1 1
4 1208 1 1 2 PHE CE2 C -0.351 1.744 3.641 1.00 . A A . 2 PHE CE2 1 1
4 1209 1 1 2 PHE CG C -1.089 -0.502 3.259 1.00 . A A . 2 PHE CG 1 1
4 1210 1 1 2 PHE CZ C -0.190 1.473 4.982 1.00 . A A . 2 PHE CZ 1 1
4 1211 1 1 2 PHE H H -3.614 -2.656 0.473 1.00 . A A . 2 PHE H 1 1
4 1212 1 1 2 PHE HA H -3.088 -2.593 3.338 1.00 . A A . 2 PHE HA 1 1
4 1213 1 1 2 PHE HB2 H -0.867 -2.406 2.445 1.00 . A A . 2 PHE HB2 1 1
4 1214 1 1 2 PHE HB3 H -1.376 -1.194 1.295 1.00 . A A . 2 PHE HB3 1 1
4 1215 1 1 2 PHE HD1 H -1.155 -1.756 4.984 1.00 . A A . 2 PHE HD1 1 1
4 1216 1 1 2 PHE HD2 H -0.915 0.982 1.742 1.00 . A A . 2 PHE HD2 1 1
4 1217 1 1 2 PHE HE1 H -0.351 0.000 6.517 1.00 . A A . 2 PHE HE1 1 1
4 1218 1 1 2 PHE HE2 H -0.130 2.723 3.240 1.00 . A A . 2 PHE HE2 1 1
4 1219 1 1 2 PHE HZ H 0.160 2.243 5.652 1.00 . A A . 2 PHE HZ 1 1
4 1220 1 1 2 PHE N N -3.203 -2.998 1.304 1.00 . A A . 2 PHE N 1 1
4 1221 1 1 2 PHE O O -4.291 -0.416 1.275 1.00 . A A . 2 PHE O 1 1
4 1222 1 1 3 CYS C C -4.575 1.880 4.004 1.00 . A A . 3 CYS C 1 1
4 1223 1 1 3 CYS CA C -5.318 0.653 3.581 1.00 . A A . 3 CYS CA 1 1
4 1224 1 1 3 CYS CB C -6.508 0.360 4.480 1.00 . A A . 3 CYS CB 1 1
4 1225 1 1 3 CYS H H -4.159 -0.854 4.347 1.00 . A A . 3 CYS H 1 1
4 1226 1 1 3 CYS HA H -5.677 0.829 2.579 1.00 . A A . 3 CYS HA 1 1
4 1227 1 1 3 CYS HB2 H -6.165 -0.010 5.433 1.00 . A A . 3 CYS HB2 1 1
4 1228 1 1 3 CYS HB3 H -7.067 1.270 4.635 1.00 . A A . 3 CYS HB3 1 1
4 1229 1 1 3 CYS N N -4.425 -0.457 3.496 1.00 . A A . 3 CYS N 1 1
4 1230 1 1 3 CYS O O -3.836 1.878 4.991 1.00 . A A . 3 CYS O 1 1
4 1231 1 1 3 CYS SG S -7.650 -0.866 3.770 1.00 . A A . 3 CYS SG 1 1
4 1232 1 1 4 TRP C C -4.838 5.320 2.857 1.00 . A A . 4 TRP C 1 1
4 1233 1 1 4 TRP CA C -4.028 4.134 3.402 1.00 . A A . 4 TRP CA 1 1
4 1234 1 1 4 TRP CB C -2.695 3.990 2.671 1.00 . A A . 4 TRP CB 1 1
4 1235 1 1 4 TRP CD1 C -1.283 5.955 3.403 1.00 . A A . 4 TRP CD1 1 1
4 1236 1 1 4 TRP CD2 C -1.920 5.986 1.282 1.00 . A A . 4 TRP CD2 1 1
4 1237 1 1 4 TRP CE2 C -1.176 7.128 1.535 1.00 . A A . 4 TRP CE2 1 1
4 1238 1 1 4 TRP CE3 C -2.436 5.772 0.005 1.00 . A A . 4 TRP CE3 1 1
4 1239 1 1 4 TRP CG C -1.981 5.256 2.482 1.00 . A A . 4 TRP CG 1 1
4 1240 1 1 4 TRP CH2 C -1.441 7.841 -0.678 1.00 . A A . 4 TRP CH2 1 1
4 1241 1 1 4 TRP CZ2 C -0.931 8.063 0.577 1.00 . A A . 4 TRP CZ2 1 1
4 1242 1 1 4 TRP CZ3 C -2.188 6.696 -0.962 1.00 . A A . 4 TRP CZ3 1 1
4 1243 1 1 4 TRP H H -5.448 2.809 2.548 1.00 . A A . 4 TRP H 1 1
4 1244 1 1 4 TRP HA H -3.828 4.284 4.452 1.00 . A A . 4 TRP HA 1 1
4 1245 1 1 4 TRP HB2 H -2.060 3.333 3.243 1.00 . A A . 4 TRP HB2 1 1
4 1246 1 1 4 TRP HB3 H -2.874 3.549 1.702 1.00 . A A . 4 TRP HB3 1 1
4 1247 1 1 4 TRP HD1 H -1.158 5.647 4.426 1.00 . A A . 4 TRP HD1 1 1
4 1248 1 1 4 TRP HE1 H -0.258 7.768 3.319 1.00 . A A . 4 TRP HE1 1 1
4 1249 1 1 4 TRP HE3 H -3.016 4.889 -0.224 1.00 . A A . 4 TRP HE3 1 1
4 1250 1 1 4 TRP HH2 H -1.265 8.552 -1.472 1.00 . A A . 4 TRP HH2 1 1
4 1251 1 1 4 TRP HZ2 H -0.363 8.936 0.847 1.00 . A A . 4 TRP HZ2 1 1
4 1252 1 1 4 TRP HZ3 H -2.581 6.520 -1.953 1.00 . A A . 4 TRP HZ3 1 1
4 1253 1 1 4 TRP N N -4.754 2.899 3.246 1.00 . A A . 4 TRP N 1 1
4 1254 1 1 4 TRP NE1 N -0.796 7.092 2.846 1.00 . A A . 4 TRP NE1 1 1
4 1255 1 1 4 TRP O O -5.555 5.161 1.886 1.00 . A A . 4 TRP O 1 1
4 1256 1 1 5 HIS C C -6.852 7.530 2.721 1.00 . A A . 5 HIS C 1 1
4 1257 1 1 5 HIS CA C -5.393 7.749 3.129 1.00 . A A . 5 HIS CA 1 1
4 1258 1 1 5 HIS CB C -4.623 8.585 2.098 1.00 . A A . 5 HIS CB 1 1
4 1259 1 1 5 HIS CD2 C -2.905 9.403 3.861 1.00 . A A . 5 HIS CD2 1 1
4 1260 1 1 5 HIS CE1 C -2.102 11.112 2.801 1.00 . A A . 5 HIS CE1 1 1
4 1261 1 1 5 HIS CG C -3.564 9.477 2.678 1.00 . A A . 5 HIS CG 1 1
4 1262 1 1 5 HIS H H -3.943 6.595 4.132 1.00 . A A . 5 HIS H 1 1
4 1263 1 1 5 HIS HA H -5.425 8.317 4.048 1.00 . A A . 5 HIS HA 1 1
4 1264 1 1 5 HIS HB2 H -4.080 7.871 1.493 1.00 . A A . 5 HIS HB2 1 1
4 1265 1 1 5 HIS HB3 H -5.297 9.170 1.491 1.00 . A A . 5 HIS HB3 1 1
4 1266 1 1 5 HIS HD1 H -3.299 10.916 1.141 1.00 . A A . 5 HIS HD1 1 1
4 1267 1 1 5 HIS HD2 H -3.064 8.661 4.629 1.00 . A A . 5 HIS HD2 1 1
4 1268 1 1 5 HIS HE1 H -1.520 11.983 2.540 1.00 . A A . 5 HIS HE1 1 1
4 1269 1 1 5 HIS N N -4.662 6.512 3.469 1.00 . A A . 5 HIS N 1 1
4 1270 1 1 5 HIS ND1 N -3.039 10.572 2.023 1.00 . A A . 5 HIS ND1 1 1
4 1271 1 1 5 HIS NE2 N -1.980 10.439 3.937 1.00 . A A . 5 HIS NE2 1 1
4 1272 1 1 5 HIS O O -7.246 7.854 1.609 1.00 . A A . 5 HIS O 1 1
4 1273 1 1 6 HIS C C -9.347 5.646 2.251 1.00 . A A . 6 HIS C 1 1
4 1274 1 1 6 HIS CA C -9.059 6.592 3.423 1.00 . A A . 6 HIS CA 1 1
4 1275 1 1 6 HIS CB C -9.917 7.868 3.309 1.00 . A A . 6 HIS CB 1 1
4 1276 1 1 6 HIS CD2 C -9.217 9.692 5.004 1.00 . A A . 6 HIS CD2 1 1
4 1277 1 1 6 HIS CE1 C -10.724 9.344 6.523 1.00 . A A . 6 HIS CE1 1 1
4 1278 1 1 6 HIS CG C -9.993 8.673 4.568 1.00 . A A . 6 HIS CG 1 1
4 1279 1 1 6 HIS H H -7.189 6.599 4.446 1.00 . A A . 6 HIS H 1 1
4 1280 1 1 6 HIS HA H -9.362 6.067 4.317 1.00 . A A . 6 HIS HA 1 1
4 1281 1 1 6 HIS HB2 H -9.506 8.502 2.538 1.00 . A A . 6 HIS HB2 1 1
4 1282 1 1 6 HIS HB3 H -10.921 7.582 3.034 1.00 . A A . 6 HIS HB3 1 1
4 1283 1 1 6 HIS HD1 H -11.660 7.803 5.532 1.00 . A A . 6 HIS HD1 1 1
4 1284 1 1 6 HIS HD2 H -8.372 10.115 4.481 1.00 . A A . 6 HIS HD2 1 1
4 1285 1 1 6 HIS HE1 H -11.316 9.412 7.423 1.00 . A A . 6 HIS HE1 1 1
4 1286 1 1 6 HIS N N -7.615 6.892 3.611 1.00 . A A . 6 HIS N 1 1
4 1287 1 1 6 HIS ND1 N -10.942 8.473 5.545 1.00 . A A . 6 HIS ND1 1 1
4 1288 1 1 6 HIS NE2 N -9.681 10.119 6.250 1.00 . A A . 6 HIS NE2 1 1
4 1289 1 1 6 HIS O O -10.500 5.359 1.944 1.00 . A A . 6 HIS O 1 1
4 1290 1 1 7 SER C C -7.699 2.979 0.820 1.00 . A A . 7 SER C 1 1
4 1291 1 1 7 SER CA C -8.454 4.242 0.545 1.00 . A A . 7 SER CA 1 1
4 1292 1 1 7 SER CB C -7.952 4.947 -0.720 1.00 . A A . 7 SER CB 1 1
4 1293 1 1 7 SER H H -7.419 5.290 2.003 1.00 . A A . 7 SER H 1 1
4 1294 1 1 7 SER HA H -9.482 3.946 0.405 1.00 . A A . 7 SER HA 1 1
4 1295 1 1 7 SER HB2 H -7.974 4.253 -1.544 1.00 . A A . 7 SER HB2 1 1
4 1296 1 1 7 SER HB3 H -8.600 5.783 -0.923 1.00 . A A . 7 SER HB3 1 1
4 1297 1 1 7 SER HG H -6.406 5.502 0.374 1.00 . A A . 7 SER HG 1 1
4 1298 1 1 7 SER N N -8.324 5.115 1.664 1.00 . A A . 7 SER N 1 1
4 1299 1 1 7 SER O O -7.051 2.857 1.853 1.00 . A A . 7 SER O 1 1
4 1300 1 1 7 SER OG O -6.614 5.434 -0.569 1.00 . A A . 7 SER OG 1 1
4 1301 1 1 8 CYS C C -6.583 0.327 -1.169 1.00 . A A . 8 CYS C 1 1
4 1302 1 1 8 CYS CA C -7.117 0.823 0.147 1.00 . A A . 8 CYS CA 1 1
4 1303 1 1 8 CYS CB C -8.050 -0.205 0.793 1.00 . A A . 8 CYS CB 1 1
4 1304 1 1 8 CYS H H -8.330 2.162 -0.858 1.00 . A A . 8 CYS H 1 1
4 1305 1 1 8 CYS HA H -6.271 0.990 0.793 1.00 . A A . 8 CYS HA 1 1
4 1306 1 1 8 CYS HB2 H -8.905 -0.291 0.141 1.00 . A A . 8 CYS HB2 1 1
4 1307 1 1 8 CYS HB3 H -7.515 -1.133 0.886 1.00 . A A . 8 CYS HB3 1 1
4 1308 1 1 8 CYS N N -7.788 2.050 -0.046 1.00 . A A . 8 CYS N 1 1
4 1309 1 1 8 CYS O O -7.289 0.322 -2.181 1.00 . A A . 8 CYS O 1 1
4 1310 1 1 8 CYS SG S -8.737 0.231 2.444 1.00 . A A . 8 CYS SG 1 1
4 1311 1 1 9 VAL C C -4.723 -2.073 -2.308 1.00 . A A . 9 VAL C 1 1
4 1312 1 1 9 VAL CA C -4.698 -0.549 -2.337 1.00 . A A . 9 VAL CA 1 1
4 1313 1 1 9 VAL CB C -3.252 0.004 -2.537 1.00 . A A . 9 VAL CB 1 1
4 1314 1 1 9 VAL CG1 C -3.287 1.479 -2.823 1.00 . A A . 9 VAL CG1 1 1
4 1315 1 1 9 VAL CG2 C -2.356 -0.210 -1.340 1.00 . A A . 9 VAL CG2 1 1
4 1316 1 1 9 VAL H H -4.829 0.005 -0.328 1.00 . A A . 9 VAL H 1 1
4 1317 1 1 9 VAL HA H -5.310 -0.234 -3.169 1.00 . A A . 9 VAL HA 1 1
4 1318 1 1 9 VAL HB H -2.846 -0.539 -3.375 1.00 . A A . 9 VAL HB 1 1
4 1319 1 1 9 VAL HG11 H -3.824 1.675 -3.738 1.00 . A A . 9 VAL HG11 1 1
4 1320 1 1 9 VAL HG12 H -2.261 1.814 -2.893 1.00 . A A . 9 VAL HG12 1 1
4 1321 1 1 9 VAL HG13 H -3.769 1.966 -1.986 1.00 . A A . 9 VAL HG13 1 1
4 1322 1 1 9 VAL HG21 H -2.752 0.317 -0.485 1.00 . A A . 9 VAL HG21 1 1
4 1323 1 1 9 VAL HG22 H -1.388 0.213 -1.582 1.00 . A A . 9 VAL HG22 1 1
4 1324 1 1 9 VAL HG23 H -2.248 -1.263 -1.127 1.00 . A A . 9 VAL HG23 1 1
4 1325 1 1 9 VAL N N -5.336 -0.037 -1.171 1.00 . A A . 9 VAL N 1 1
4 1326 1 1 9 VAL O O -4.442 -2.684 -1.266 1.00 . A A . 9 VAL O 1 1
4 1327 1 1 10 PRO C C -3.914 -4.913 -3.424 1.00 . A A . 10 PRO C 1 1
4 1328 1 1 10 PRO CA C -5.249 -4.164 -3.505 1.00 . A A . 10 PRO CA 1 1
4 1329 1 1 10 PRO CB C -5.920 -4.393 -4.864 1.00 . A A . 10 PRO CB 1 1
4 1330 1 1 10 PRO CD C -5.436 -2.050 -4.708 1.00 . A A . 10 PRO CD 1 1
4 1331 1 1 10 PRO CG C -5.566 -3.195 -5.674 1.00 . A A . 10 PRO CG 1 1
4 1332 1 1 10 PRO HA H -5.897 -4.519 -2.719 1.00 . A A . 10 PRO HA 1 1
4 1333 1 1 10 PRO HB2 H -5.535 -5.300 -5.307 1.00 . A A . 10 PRO HB2 1 1
4 1334 1 1 10 PRO HB3 H -6.989 -4.477 -4.732 1.00 . A A . 10 PRO HB3 1 1
4 1335 1 1 10 PRO HD2 H -4.640 -1.388 -5.016 1.00 . A A . 10 PRO HD2 1 1
4 1336 1 1 10 PRO HD3 H -6.365 -1.507 -4.629 1.00 . A A . 10 PRO HD3 1 1
4 1337 1 1 10 PRO HG2 H -4.627 -3.363 -6.179 1.00 . A A . 10 PRO HG2 1 1
4 1338 1 1 10 PRO HG3 H -6.346 -2.991 -6.393 1.00 . A A . 10 PRO HG3 1 1
4 1339 1 1 10 PRO N N -5.102 -2.707 -3.424 1.00 . A A . 10 PRO N 1 1
4 1340 1 1 10 PRO O O -2.823 -4.307 -3.514 1.00 . A A . 10 PRO O 1 1
4 1341 1 1 11 SER C C -2.140 -7.025 -4.546 1.00 . A A . 11 SER C 1 1
4 1342 1 1 11 SER CA C -2.806 -7.019 -3.165 1.00 . A A . 11 SER CA 1 1
4 1343 1 1 11 SER CB C -3.193 -8.423 -2.746 1.00 . A A . 11 SER CB 1 1
4 1344 1 1 11 SER H H -4.866 -6.646 -3.185 1.00 . A A . 11 SER H 1 1
4 1345 1 1 11 SER HA H -2.134 -6.590 -2.437 1.00 . A A . 11 SER HA 1 1
4 1346 1 1 11 SER HB2 H -3.570 -8.988 -3.583 1.00 . A A . 11 SER HB2 1 1
4 1347 1 1 11 SER HB3 H -2.311 -8.894 -2.332 1.00 . A A . 11 SER HB3 1 1
4 1348 1 1 11 SER HG H -4.312 -7.455 -1.452 1.00 . A A . 11 SER HG 1 1
4 1349 1 1 11 SER N N -3.989 -6.208 -3.240 1.00 . A A . 11 SER N 1 1
4 1350 1 1 11 SER O O -2.824 -7.161 -5.566 1.00 . A A . 11 SER O 1 1
4 1351 1 1 11 SER OG O -4.175 -8.372 -1.714 1.00 . A A . 11 SER OG 1 1
4 1352 1 1 12 GLY C C 0.165 -5.317 -6.216 1.00 . A A . 12 GLY C 1 1
4 1353 1 1 12 GLY CA C -0.170 -6.747 -5.855 1.00 . A A . 12 GLY CA 1 1
4 1354 1 1 12 GLY H H -0.337 -6.720 -3.751 1.00 . A A . 12 GLY H 1 1
4 1355 1 1 12 GLY HA2 H 0.736 -7.332 -5.808 1.00 . A A . 12 GLY HA2 1 1
4 1356 1 1 12 GLY HA3 H -0.813 -7.156 -6.620 1.00 . A A . 12 GLY HA3 1 1
4 1357 1 1 12 GLY N N -0.852 -6.817 -4.586 1.00 . A A . 12 GLY N 1 1
4 1358 1 1 12 GLY O O 0.743 -5.043 -7.277 1.00 . A A . 12 GLY O 1 1
4 1359 1 1 13 THR C C 1.459 -2.693 -4.988 1.00 . A A . 13 THR C 1 1
4 1360 1 1 13 THR CA C 0.081 -3.010 -5.565 1.00 . A A . 13 THR CA 1 1
4 1361 1 1 13 THR CB C -0.982 -2.117 -4.891 1.00 . A A . 13 THR CB 1 1
4 1362 1 1 13 THR CG2 C -0.779 -0.630 -5.179 1.00 . A A . 13 THR CG2 1 1
4 1363 1 1 13 THR H H -0.758 -4.654 -4.578 1.00 . A A . 13 THR H 1 1
4 1364 1 1 13 THR HA H 0.077 -2.814 -6.627 1.00 . A A . 13 THR HA 1 1
4 1365 1 1 13 THR HB H -0.880 -2.289 -3.832 1.00 . A A . 13 THR HB 1 1
4 1366 1 1 13 THR HG1 H -2.614 -3.120 -4.687 1.00 . A A . 13 THR HG1 1 1
4 1367 1 1 13 THR HG21 H -0.813 -0.454 -6.243 1.00 . A A . 13 THR HG21 1 1
4 1368 1 1 13 THR HG22 H 0.180 -0.326 -4.788 1.00 . A A . 13 THR HG22 1 1
4 1369 1 1 13 THR HG23 H -1.554 -0.059 -4.689 1.00 . A A . 13 THR HG23 1 1
4 1370 1 1 13 THR N N -0.229 -4.399 -5.363 1.00 . A A . 13 THR N 1 1
4 1371 1 1 13 THR O O 1.918 -3.339 -4.041 1.00 . A A . 13 THR O 1 1
4 1372 1 1 13 THR OG1 O -2.277 -2.499 -5.349 1.00 . A A . 13 THR OG1 1 1
4 1373 1 1 14 CYS C C 3.224 0.296 -5.479 1.00 . A A . 14 CYS C 1 1
4 1374 1 1 14 CYS CA C 3.335 -1.167 -5.188 1.00 . A A . 14 CYS CA 1 1
4 1375 1 1 14 CYS CB C 4.499 -1.758 -6.008 1.00 . A A . 14 CYS CB 1 1
4 1376 1 1 14 CYS H H 1.570 -1.271 -6.289 1.00 . A A . 14 CYS H 1 1
4 1377 1 1 14 CYS HA H 3.491 -1.319 -4.131 1.00 . A A . 14 CYS HA 1 1
4 1378 1 1 14 CYS HB2 H 4.323 -1.569 -7.056 1.00 . A A . 14 CYS HB2 1 1
4 1379 1 1 14 CYS HB3 H 5.409 -1.251 -5.720 1.00 . A A . 14 CYS HB3 1 1
4 1380 1 1 14 CYS N N 2.060 -1.715 -5.566 1.00 . A A . 14 CYS N 1 1
4 1381 1 1 14 CYS O O 2.811 0.670 -6.580 1.00 . A A . 14 CYS O 1 1
4 1382 1 1 14 CYS SG S 4.778 -3.548 -5.819 1.00 . A A . 14 CYS SG 1 1
4 1383 1 1 15 ALA C C 4.322 3.296 -3.822 1.00 . A A . 15 ALA C 1 1
4 1384 1 1 15 ALA CA C 3.371 2.546 -4.714 1.00 . A A . 15 ALA CA 1 1
4 1385 1 1 15 ALA CB C 1.935 2.955 -4.421 1.00 . A A . 15 ALA CB 1 1
4 1386 1 1 15 ALA H H 3.874 0.770 -3.677 1.00 . A A . 15 ALA H 1 1
4 1387 1 1 15 ALA HA H 3.587 2.780 -5.745 1.00 . A A . 15 ALA HA 1 1
4 1388 1 1 15 ALA HB1 H 1.712 2.692 -3.396 1.00 . A A . 15 ALA HB1 1 1
4 1389 1 1 15 ALA HB2 H 1.263 2.428 -5.082 1.00 . A A . 15 ALA HB2 1 1
4 1390 1 1 15 ALA HB3 H 1.821 4.020 -4.550 1.00 . A A . 15 ALA HB3 1 1
4 1391 1 1 15 ALA N N 3.525 1.120 -4.528 1.00 . A A . 15 ALA N 1 1
4 1392 1 1 15 ALA O O 4.878 2.717 -2.885 1.00 . A A . 15 ALA O 1 1
4 1393 1 1 16 ASP C C 4.570 6.219 -2.333 1.00 . A A . 16 ASP C 1 1
4 1394 1 1 16 ASP CA C 5.387 5.402 -3.324 1.00 . A A . 16 ASP CA 1 1
4 1395 1 1 16 ASP CB C 6.209 6.313 -4.241 1.00 . A A . 16 ASP CB 1 1
4 1396 1 1 16 ASP CG C 7.275 7.089 -3.502 1.00 . A A . 16 ASP CG 1 1
4 1397 1 1 16 ASP H H 3.986 4.981 -4.829 1.00 . A A . 16 ASP H 1 1
4 1398 1 1 16 ASP HA H 6.051 4.758 -2.769 1.00 . A A . 16 ASP HA 1 1
4 1399 1 1 16 ASP HB2 H 6.690 5.710 -4.996 1.00 . A A . 16 ASP HB2 1 1
4 1400 1 1 16 ASP HB3 H 5.544 7.015 -4.721 1.00 . A A . 16 ASP HB3 1 1
4 1401 1 1 16 ASP N N 4.495 4.567 -4.098 1.00 . A A . 16 ASP N 1 1
4 1402 1 1 16 ASP O O 3.880 7.182 -2.700 1.00 . A A . 16 ASP O 1 1
4 1403 1 1 16 ASP OD1 O 8.394 6.571 -3.326 1.00 . A A . 16 ASP OD1 1 1
4 1404 1 1 16 ASP OD2 O 7.032 8.241 -3.098 1.00 . A A . 16 ASP OD2 1 1
4 1405 1 1 17 PHE C C 4.725 7.346 0.788 1.00 . A A . 17 PHE C 1 1
4 1406 1 1 17 PHE CA C 3.838 6.413 -0.036 1.00 . A A . 17 PHE CA 1 1
4 1407 1 1 17 PHE CB C 3.258 5.307 0.867 1.00 . A A . 17 PHE CB 1 1
4 1408 1 1 17 PHE CD1 C 2.848 3.228 -0.434 1.00 . A A . 17 PHE CD1 1 1
4 1409 1 1 17 PHE CD2 C 1.004 4.623 0.038 1.00 . A A . 17 PHE CD2 1 1
4 1410 1 1 17 PHE CE1 C 2.029 2.383 -1.109 1.00 . A A . 17 PHE CE1 1 1
4 1411 1 1 17 PHE CE2 C 0.175 3.768 -0.637 1.00 . A A . 17 PHE CE2 1 1
4 1412 1 1 17 PHE CG C 2.352 4.363 0.148 1.00 . A A . 17 PHE CG 1 1
4 1413 1 1 17 PHE CZ C 0.682 2.651 -1.213 1.00 . A A . 17 PHE CZ 1 1
4 1414 1 1 17 PHE H H 5.190 5.046 -0.868 1.00 . A A . 17 PHE H 1 1
4 1415 1 1 17 PHE HA H 3.024 6.965 -0.479 1.00 . A A . 17 PHE HA 1 1
4 1416 1 1 17 PHE HB2 H 4.080 4.749 1.285 1.00 . A A . 17 PHE HB2 1 1
4 1417 1 1 17 PHE HB3 H 2.713 5.730 1.699 1.00 . A A . 17 PHE HB3 1 1
4 1418 1 1 17 PHE HD1 H 3.899 2.997 -0.362 1.00 . A A . 17 PHE HD1 1 1
4 1419 1 1 17 PHE HD2 H 0.578 5.504 0.491 1.00 . A A . 17 PHE HD2 1 1
4 1420 1 1 17 PHE HE1 H 2.443 1.493 -1.560 1.00 . A A . 17 PHE HE1 1 1
4 1421 1 1 17 PHE HE2 H -0.880 3.986 -0.712 1.00 . A A . 17 PHE HE2 1 1
4 1422 1 1 17 PHE HZ H 0.028 1.982 -1.751 1.00 . A A . 17 PHE HZ 1 1
4 1423 1 1 17 PHE N N 4.607 5.805 -1.104 1.00 . A A . 17 PHE N 1 1
4 1424 1 1 17 PHE O O 5.955 7.270 0.695 1.00 . A A . 17 PHE O 1 1
4 1425 1 1 18 PRO C C 5.653 8.415 3.549 1.00 . A A . 18 PRO C 1 1
4 1426 1 1 18 PRO CA C 4.858 9.159 2.467 1.00 . A A . 18 PRO CA 1 1
4 1427 1 1 18 PRO CB C 3.753 10.005 3.123 1.00 . A A . 18 PRO CB 1 1
4 1428 1 1 18 PRO CD C 2.668 8.453 1.702 1.00 . A A . 18 PRO CD 1 1
4 1429 1 1 18 PRO CG C 2.573 9.844 2.238 1.00 . A A . 18 PRO CG 1 1
4 1430 1 1 18 PRO HA H 5.522 9.797 1.904 1.00 . A A . 18 PRO HA 1 1
4 1431 1 1 18 PRO HB2 H 3.557 9.625 4.115 1.00 . A A . 18 PRO HB2 1 1
4 1432 1 1 18 PRO HB3 H 4.067 11.037 3.184 1.00 . A A . 18 PRO HB3 1 1
4 1433 1 1 18 PRO HD2 H 2.237 7.738 2.388 1.00 . A A . 18 PRO HD2 1 1
4 1434 1 1 18 PRO HD3 H 2.196 8.381 0.734 1.00 . A A . 18 PRO HD3 1 1
4 1435 1 1 18 PRO HG2 H 1.662 9.972 2.805 1.00 . A A . 18 PRO HG2 1 1
4 1436 1 1 18 PRO HG3 H 2.618 10.560 1.430 1.00 . A A . 18 PRO HG3 1 1
4 1437 1 1 18 PRO N N 4.123 8.241 1.589 1.00 . A A . 18 PRO N 1 1
4 1438 1 1 18 PRO O O 5.460 7.204 3.772 1.00 . A A . 18 PRO O 1 1
4 1439 1 1 19 TRP C C 6.415 8.133 6.403 1.00 . A A . 19 TRP C 1 1
4 1440 1 1 19 TRP CA C 7.368 8.587 5.264 1.00 . A A . 19 TRP CA 1 1
4 1441 1 1 19 TRP CB C 8.341 9.682 5.739 1.00 . A A . 19 TRP CB 1 1
4 1442 1 1 19 TRP CD1 C 10.550 8.720 6.612 1.00 . A A . 19 TRP CD1 1 1
4 1443 1 1 19 TRP CD2 C 9.121 9.338 8.205 1.00 . A A . 19 TRP CD2 1 1
4 1444 1 1 19 TRP CE2 C 10.280 8.845 8.821 1.00 . A A . 19 TRP CE2 1 1
4 1445 1 1 19 TRP CE3 C 8.075 9.783 8.993 1.00 . A A . 19 TRP CE3 1 1
4 1446 1 1 19 TRP CG C 9.313 9.256 6.799 1.00 . A A . 19 TRP CG 1 1
4 1447 1 1 19 TRP CH2 C 9.373 9.236 10.961 1.00 . A A . 19 TRP CH2 1 1
4 1448 1 1 19 TRP CZ2 C 10.422 8.788 10.204 1.00 . A A . 19 TRP CZ2 1 1
4 1449 1 1 19 TRP CZ3 C 8.203 9.729 10.366 1.00 . A A . 19 TRP CZ3 1 1
4 1450 1 1 19 TRP H H 6.741 10.036 3.862 1.00 . A A . 19 TRP H 1 1
4 1451 1 1 19 TRP HA H 7.925 7.731 4.928 1.00 . A A . 19 TRP HA 1 1
4 1452 1 1 19 TRP HB2 H 8.918 10.027 4.894 1.00 . A A . 19 TRP HB2 1 1
4 1453 1 1 19 TRP HB3 H 7.766 10.511 6.126 1.00 . A A . 19 TRP HB3 1 1
4 1454 1 1 19 TRP HD1 H 10.991 8.529 5.645 1.00 . A A . 19 TRP HD1 1 1
4 1455 1 1 19 TRP HE1 H 12.037 8.096 7.958 1.00 . A A . 19 TRP HE1 1 1
4 1456 1 1 19 TRP HE3 H 7.183 10.150 8.506 1.00 . A A . 19 TRP HE3 1 1
4 1457 1 1 19 TRP HH2 H 9.433 9.211 12.040 1.00 . A A . 19 TRP HH2 1 1
4 1458 1 1 19 TRP HZ2 H 11.318 8.411 10.673 1.00 . A A . 19 TRP HZ2 1 1
4 1459 1 1 19 TRP HZ3 H 7.397 10.073 10.997 1.00 . A A . 19 TRP HZ3 1 1
4 1460 1 1 19 TRP N N 6.580 9.114 4.163 1.00 . A A . 19 TRP N 1 1
4 1461 1 1 19 TRP NE1 N 11.140 8.478 7.826 1.00 . A A . 19 TRP NE1 1 1
4 1462 1 1 19 TRP O O 5.392 8.789 6.661 1.00 . A A . 19 TRP O 1 1
4 1463 1 1 20 PRO C C 7.559 4.916 5.996 1.00 . A A . 20 PRO C 1 1
4 1464 1 1 20 PRO CA C 7.869 6.154 6.853 1.00 . A A . 20 PRO CA 1 1
4 1465 1 1 20 PRO CB C 8.197 5.719 8.284 1.00 . A A . 20 PRO CB 1 1
4 1466 1 1 20 PRO CD C 5.883 6.456 8.178 1.00 . A A . 20 PRO CD 1 1
4 1467 1 1 20 PRO CG C 6.865 5.624 8.977 1.00 . A A . 20 PRO CG 1 1
4 1468 1 1 20 PRO HA H 8.709 6.698 6.449 1.00 . A A . 20 PRO HA 1 1
4 1469 1 1 20 PRO HB2 H 8.705 4.766 8.261 1.00 . A A . 20 PRO HB2 1 1
4 1470 1 1 20 PRO HB3 H 8.831 6.459 8.750 1.00 . A A . 20 PRO HB3 1 1
4 1471 1 1 20 PRO HD2 H 5.092 5.834 7.786 1.00 . A A . 20 PRO HD2 1 1
4 1472 1 1 20 PRO HD3 H 5.473 7.251 8.784 1.00 . A A . 20 PRO HD3 1 1
4 1473 1 1 20 PRO HG2 H 6.540 4.594 8.997 1.00 . A A . 20 PRO HG2 1 1
4 1474 1 1 20 PRO HG3 H 6.949 6.007 9.983 1.00 . A A . 20 PRO HG3 1 1
4 1475 1 1 20 PRO N N 6.696 6.998 7.082 1.00 . A A . 20 PRO N 1 1
4 1476 1 1 20 PRO O O 8.161 3.857 6.186 1.00 . A A . 20 PRO O 1 1
4 1477 1 1 21 LEU C C 7.249 3.866 3.031 1.00 . A A . 21 LEU C 1 1
4 1478 1 1 21 LEU CA C 6.302 3.929 4.210 1.00 . A A . 21 LEU CA 1 1
4 1479 1 1 21 LEU CB C 4.862 4.063 3.720 1.00 . A A . 21 LEU CB 1 1
4 1480 1 1 21 LEU CD1 C 2.439 4.340 4.213 1.00 . A A . 21 LEU CD1 1 1
4 1481 1 1 21 LEU CD2 C 3.660 2.429 5.150 1.00 . A A . 21 LEU CD2 1 1
4 1482 1 1 21 LEU CG C 3.767 3.884 4.769 1.00 . A A . 21 LEU CG 1 1
4 1483 1 1 21 LEU H H 6.170 5.891 4.927 1.00 . A A . 21 LEU H 1 1
4 1484 1 1 21 LEU HA H 6.391 3.019 4.781 1.00 . A A . 21 LEU HA 1 1
4 1485 1 1 21 LEU HB2 H 4.754 5.049 3.295 1.00 . A A . 21 LEU HB2 1 1
4 1486 1 1 21 LEU HB3 H 4.705 3.334 2.940 1.00 . A A . 21 LEU HB3 1 1
4 1487 1 1 21 LEU HD11 H 2.495 5.384 3.949 1.00 . A A . 21 LEU HD11 1 1
4 1488 1 1 21 LEU HD12 H 1.671 4.185 4.957 1.00 . A A . 21 LEU HD12 1 1
4 1489 1 1 21 LEU HD13 H 2.222 3.751 3.334 1.00 . A A . 21 LEU HD13 1 1
4 1490 1 1 21 LEU HD21 H 4.599 2.081 5.552 1.00 . A A . 21 LEU HD21 1 1
4 1491 1 1 21 LEU HD22 H 3.411 1.878 4.255 1.00 . A A . 21 LEU HD22 1 1
4 1492 1 1 21 LEU HD23 H 2.872 2.308 5.879 1.00 . A A . 21 LEU HD23 1 1
4 1493 1 1 21 LEU HG H 4.002 4.454 5.655 1.00 . A A . 21 LEU HG 1 1
4 1494 1 1 21 LEU N N 6.642 5.039 5.068 1.00 . A A . 21 LEU N 1 1
4 1495 1 1 21 LEU O O 7.940 2.863 2.829 1.00 . A A . 21 LEU O 1 1
4 1496 1 1 22 GLY C C 7.507 4.105 0.035 1.00 . A A . 22 GLY C 1 1
4 1497 1 1 22 GLY CA C 8.149 4.955 1.106 1.00 . A A . 22 GLY CA 1 1
4 1498 1 1 22 GLY H H 6.799 5.742 2.532 1.00 . A A . 22 GLY H 1 1
4 1499 1 1 22 GLY HA2 H 8.256 5.969 0.754 1.00 . A A . 22 GLY HA2 1 1
4 1500 1 1 22 GLY HA3 H 9.120 4.550 1.344 1.00 . A A . 22 GLY HA3 1 1
4 1501 1 1 22 GLY N N 7.326 4.949 2.291 1.00 . A A . 22 GLY N 1 1
4 1502 1 1 22 GLY O O 6.279 3.987 0.002 1.00 . A A . 22 GLY O 1 1
4 1503 1 1 23 HIS C C 7.499 1.270 -1.203 1.00 . A A . 23 HIS C 1 1
4 1504 1 1 23 HIS CA C 7.720 2.641 -1.822 1.00 . A A . 23 HIS CA 1 1
4 1505 1 1 23 HIS CB C 8.590 2.556 -3.096 1.00 . A A . 23 HIS CB 1 1
4 1506 1 1 23 HIS CD2 C 7.631 0.552 -4.383 1.00 . A A . 23 HIS CD2 1 1
4 1507 1 1 23 HIS CE1 C 6.946 1.519 -6.182 1.00 . A A . 23 HIS CE1 1 1
4 1508 1 1 23 HIS CG C 7.923 1.846 -4.243 1.00 . A A . 23 HIS CG 1 1
4 1509 1 1 23 HIS H H 9.259 3.640 -0.775 1.00 . A A . 23 HIS H 1 1
4 1510 1 1 23 HIS HA H 6.746 3.035 -2.072 1.00 . A A . 23 HIS HA 1 1
4 1511 1 1 23 HIS HB2 H 8.826 3.548 -3.442 1.00 . A A . 23 HIS HB2 1 1
4 1512 1 1 23 HIS HB3 H 9.503 2.028 -2.867 1.00 . A A . 23 HIS HB3 1 1
4 1513 1 1 23 HIS HD1 H 7.567 3.408 -5.648 1.00 . A A . 23 HIS HD1 1 1
4 1514 1 1 23 HIS HD2 H 7.852 -0.183 -3.629 1.00 . A A . 23 HIS HD2 1 1
4 1515 1 1 23 HIS HE1 H 6.510 1.694 -7.154 1.00 . A A . 23 HIS HE1 1 1
4 1516 1 1 23 HIS N N 8.287 3.509 -0.822 1.00 . A A . 23 HIS N 1 1
4 1517 1 1 23 HIS ND1 N 7.483 2.459 -5.403 1.00 . A A . 23 HIS ND1 1 1
4 1518 1 1 23 HIS NE2 N 7.013 0.337 -5.604 1.00 . A A . 23 HIS NE2 1 1
4 1519 1 1 23 HIS O O 8.444 0.623 -0.728 1.00 . A A . 23 HIS O 1 1
4 1520 1 1 24 GLN C C 5.114 -1.255 -1.566 1.00 . A A . 24 GLN C 1 1
4 1521 1 1 24 GLN CA C 5.898 -0.405 -0.585 1.00 . A A . 24 GLN CA 1 1
4 1522 1 1 24 GLN CB C 5.017 -0.166 0.641 1.00 . A A . 24 GLN CB 1 1
4 1523 1 1 24 GLN CD C 6.753 -0.166 2.505 1.00 . A A . 24 GLN CD 1 1
4 1524 1 1 24 GLN CG C 5.644 0.594 1.800 1.00 . A A . 24 GLN CG 1 1
4 1525 1 1 24 GLN H H 5.579 1.400 -1.618 1.00 . A A . 24 GLN H 1 1
4 1526 1 1 24 GLN HA H 6.794 -0.916 -0.270 1.00 . A A . 24 GLN HA 1 1
4 1527 1 1 24 GLN HB2 H 4.149 0.392 0.325 1.00 . A A . 24 GLN HB2 1 1
4 1528 1 1 24 GLN HB3 H 4.685 -1.126 1.007 1.00 . A A . 24 GLN HB3 1 1
4 1529 1 1 24 GLN HE21 H 6.230 0.665 4.209 1.00 . A A . 24 GLN HE21 1 1
4 1530 1 1 24 GLN HE22 H 7.563 -0.425 4.283 1.00 . A A . 24 GLN HE22 1 1
4 1531 1 1 24 GLN HG2 H 6.058 1.516 1.422 1.00 . A A . 24 GLN HG2 1 1
4 1532 1 1 24 GLN HG3 H 4.872 0.822 2.519 1.00 . A A . 24 GLN HG3 1 1
4 1533 1 1 24 GLN N N 6.271 0.849 -1.188 1.00 . A A . 24 GLN N 1 1
4 1534 1 1 24 GLN NE2 N 6.860 0.044 3.785 1.00 . A A . 24 GLN NE2 1 1
4 1535 1 1 24 GLN O O 4.374 -0.722 -2.399 1.00 . A A . 24 GLN O 1 1
4 1536 1 1 24 GLN OE1 O 7.483 -0.956 1.908 1.00 . A A . 24 GLN OE1 1 1
4 1537 1 1 25 CYS C C 3.674 -4.307 -1.247 1.00 . A A . 25 CYS C 1 1
4 1538 1 1 25 CYS CA C 4.521 -3.522 -2.225 1.00 . A A . 25 CYS CA 1 1
4 1539 1 1 25 CYS CB C 5.428 -4.456 -3.027 1.00 . A A . 25 CYS CB 1 1
4 1540 1 1 25 CYS H H 5.958 -2.895 -0.836 1.00 . A A . 25 CYS H 1 1
4 1541 1 1 25 CYS HA H 3.876 -2.965 -2.890 1.00 . A A . 25 CYS HA 1 1
4 1542 1 1 25 CYS HB2 H 6.193 -4.847 -2.374 1.00 . A A . 25 CYS HB2 1 1
4 1543 1 1 25 CYS HB3 H 4.838 -5.273 -3.413 1.00 . A A . 25 CYS HB3 1 1
4 1544 1 1 25 CYS N N 5.289 -2.550 -1.467 1.00 . A A . 25 CYS N 1 1
4 1545 1 1 25 CYS O O 4.129 -4.600 -0.139 1.00 . A A . 25 CYS O 1 1
4 1546 1 1 25 CYS SG S 6.260 -3.656 -4.432 1.00 . A A . 25 CYS SG 1 1
4 1547 1 1 26 PHE C C 0.987 -6.563 -1.125 1.00 . A A . 26 PHE C 1 1
4 1548 1 1 26 PHE CA C 1.533 -5.235 -0.659 1.00 . A A . 26 PHE CA 1 1
4 1549 1 1 26 PHE CB C 0.370 -4.295 -0.400 1.00 . A A . 26 PHE CB 1 1
4 1550 1 1 26 PHE CD1 C 1.461 -2.633 1.086 1.00 . A A . 26 PHE CD1 1 1
4 1551 1 1 26 PHE CD2 C 0.590 -1.919 -1.004 1.00 . A A . 26 PHE CD2 1 1
4 1552 1 1 26 PHE CE1 C 1.887 -1.359 1.346 1.00 . A A . 26 PHE CE1 1 1
4 1553 1 1 26 PHE CE2 C 1.005 -0.665 -0.749 1.00 . A A . 26 PHE CE2 1 1
4 1554 1 1 26 PHE CG C 0.807 -2.923 -0.096 1.00 . A A . 26 PHE CG 1 1
4 1555 1 1 26 PHE CZ C 1.654 -0.372 0.419 1.00 . A A . 26 PHE CZ 1 1
4 1556 1 1 26 PHE H H 2.171 -4.458 -2.541 1.00 . A A . 26 PHE H 1 1
4 1557 1 1 26 PHE HA H 2.058 -5.368 0.275 1.00 . A A . 26 PHE HA 1 1
4 1558 1 1 26 PHE HB2 H -0.256 -4.259 -1.279 1.00 . A A . 26 PHE HB2 1 1
4 1559 1 1 26 PHE HB3 H -0.215 -4.658 0.433 1.00 . A A . 26 PHE HB3 1 1
4 1560 1 1 26 PHE HD1 H 1.635 -3.422 1.803 1.00 . A A . 26 PHE HD1 1 1
4 1561 1 1 26 PHE HD2 H 0.072 -2.105 -1.934 1.00 . A A . 26 PHE HD2 1 1
4 1562 1 1 26 PHE HE1 H 2.398 -1.132 2.270 1.00 . A A . 26 PHE HE1 1 1
4 1563 1 1 26 PHE HE2 H 0.824 0.112 -1.477 1.00 . A A . 26 PHE HE2 1 1
4 1564 1 1 26 PHE HZ H 1.972 0.650 0.571 1.00 . A A . 26 PHE HZ 1 1
4 1565 1 1 26 PHE N N 2.453 -4.633 -1.614 1.00 . A A . 26 PHE N 1 1
4 1566 1 1 26 PHE O O 0.041 -6.600 -1.925 1.00 . A A . 26 PHE O 1 1
4 1567 1 1 27 PRO C C -0.362 -9.286 -0.495 1.00 . A A . 27 PRO C 1 1
4 1568 1 1 27 PRO CA C 1.074 -9.026 -0.960 1.00 . A A . 27 PRO CA 1 1
4 1569 1 1 27 PRO CB C 2.033 -9.951 -0.193 1.00 . A A . 27 PRO CB 1 1
4 1570 1 1 27 PRO CD C 2.663 -7.712 0.338 1.00 . A A . 27 PRO CD 1 1
4 1571 1 1 27 PRO CG C 3.197 -9.099 0.171 1.00 . A A . 27 PRO CG 1 1
4 1572 1 1 27 PRO HA H 1.153 -9.214 -2.020 1.00 . A A . 27 PRO HA 1 1
4 1573 1 1 27 PRO HB2 H 1.531 -10.328 0.686 1.00 . A A . 27 PRO HB2 1 1
4 1574 1 1 27 PRO HB3 H 2.328 -10.777 -0.823 1.00 . A A . 27 PRO HB3 1 1
4 1575 1 1 27 PRO HD2 H 2.329 -7.551 1.353 1.00 . A A . 27 PRO HD2 1 1
4 1576 1 1 27 PRO HD3 H 3.415 -6.988 0.066 1.00 . A A . 27 PRO HD3 1 1
4 1577 1 1 27 PRO HG2 H 3.638 -9.448 1.091 1.00 . A A . 27 PRO HG2 1 1
4 1578 1 1 27 PRO HG3 H 3.923 -9.123 -0.627 1.00 . A A . 27 PRO HG3 1 1
4 1579 1 1 27 PRO N N 1.532 -7.675 -0.609 1.00 . A A . 27 PRO N 1 1
4 1580 1 1 27 PRO O O -1.040 -10.161 -1.015 1.00 . A A . 27 PRO O 1 1
4 1581 1 1 28 ASP C C -2.952 -7.412 0.956 1.00 . A A . 28 ASP C 1 1
4 1582 1 1 28 ASP CA C -2.149 -8.684 1.051 1.00 . A A . 28 ASP CA 1 1
4 1583 1 1 28 ASP CB C -2.063 -9.087 2.532 1.00 . A A . 28 ASP CB 1 1
4 1584 1 1 28 ASP CG C -1.323 -10.370 2.779 1.00 . A A . 28 ASP CG 1 1
4 1585 1 1 28 ASP H H -0.241 -7.784 0.792 1.00 . A A . 28 ASP H 1 1
4 1586 1 1 28 ASP HA H -2.654 -9.470 0.509 1.00 . A A . 28 ASP HA 1 1
4 1587 1 1 28 ASP HB2 H -1.558 -8.304 3.079 1.00 . A A . 28 ASP HB2 1 1
4 1588 1 1 28 ASP HB3 H -3.066 -9.187 2.921 1.00 . A A . 28 ASP HB3 1 1
4 1589 1 1 28 ASP N N -0.819 -8.502 0.468 1.00 . A A . 28 ASP N 1 1
4 1590 1 1 28 ASP O O -4.049 -7.328 1.492 1.00 . A A . 28 ASP O 1 1
4 1591 1 1 28 ASP OD1 O -1.912 -11.459 2.621 1.00 . A A . 28 ASP OD1 1 1
4 1592 1 1 28 ASP OD2 O -0.139 -10.314 3.170 1.00 . A A . 28 ASP OD2 1 1
5 1593 1 1 1 GLY C C -2.758 -4.346 1.475 1.00 . A A . 1 GLY C 1 1
5 1594 1 1 1 GLY CA C -2.986 -5.179 0.223 1.00 . A A . 1 GLY CA 1 1
5 1595 1 1 1 GLY H1 H -1.408 -6.538 -0.169 1.00 . A A . 1 GLY H1 1 1
5 1596 1 1 1 GLY HA2 H -2.646 -4.616 -0.633 1.00 . A A . 1 GLY HA2 1 1
5 1597 1 1 1 GLY HA3 H -4.043 -5.365 0.118 1.00 . A A . 1 GLY HA3 1 1
5 1598 1 1 1 GLY N N -2.290 -6.456 0.250 1.00 . A A . 1 GLY N 1 1
5 1599 1 1 1 GLY O O -2.244 -4.854 2.487 1.00 . A A . 1 GLY O 1 1
5 1600 1 1 2 PHE C C -3.946 -0.978 2.398 1.00 . A A . 2 PHE C 1 1
5 1601 1 1 2 PHE CA C -2.974 -2.148 2.536 1.00 . A A . 2 PHE CA 1 1
5 1602 1 1 2 PHE CB C -1.524 -1.663 2.596 1.00 . A A . 2 PHE CB 1 1
5 1603 1 1 2 PHE CD1 C -1.298 -0.658 4.895 1.00 . A A . 2 PHE CD1 1 1
5 1604 1 1 2 PHE CD2 C -0.862 0.705 2.996 1.00 . A A . 2 PHE CD2 1 1
5 1605 1 1 2 PHE CE1 C -1.002 0.406 5.725 1.00 . A A . 2 PHE CE1 1 1
5 1606 1 1 2 PHE CE2 C -0.569 1.764 3.808 1.00 . A A . 2 PHE CE2 1 1
5 1607 1 1 2 PHE CG C -1.233 -0.516 3.520 1.00 . A A . 2 PHE CG 1 1
5 1608 1 1 2 PHE CZ C -0.638 1.623 5.180 1.00 . A A . 2 PHE CZ 1 1
5 1609 1 1 2 PHE H H -3.505 -2.738 0.565 1.00 . A A . 2 PHE H 1 1
5 1610 1 1 2 PHE HA H -3.202 -2.688 3.443 1.00 . A A . 2 PHE HA 1 1
5 1611 1 1 2 PHE HB2 H -0.901 -2.486 2.911 1.00 . A A . 2 PHE HB2 1 1
5 1612 1 1 2 PHE HB3 H -1.223 -1.374 1.600 1.00 . A A . 2 PHE HB3 1 1
5 1613 1 1 2 PHE HD1 H -1.585 -1.610 5.318 1.00 . A A . 2 PHE HD1 1 1
5 1614 1 1 2 PHE HD2 H -0.807 0.823 1.924 1.00 . A A . 2 PHE HD2 1 1
5 1615 1 1 2 PHE HE1 H -1.056 0.288 6.797 1.00 . A A . 2 PHE HE1 1 1
5 1616 1 1 2 PHE HE2 H -0.288 2.701 3.350 1.00 . A A . 2 PHE HE2 1 1
5 1617 1 1 2 PHE HZ H -0.406 2.458 5.823 1.00 . A A . 2 PHE HZ 1 1
5 1618 1 1 2 PHE N N -3.124 -3.077 1.412 1.00 . A A . 2 PHE N 1 1
5 1619 1 1 2 PHE O O -4.147 -0.466 1.308 1.00 . A A . 2 PHE O 1 1
5 1620 1 1 3 CYS C C -4.901 1.769 4.023 1.00 . A A . 3 CYS C 1 1
5 1621 1 1 3 CYS CA C -5.502 0.499 3.465 1.00 . A A . 3 CYS CA 1 1
5 1622 1 1 3 CYS CB C -6.778 0.106 4.200 1.00 . A A . 3 CYS CB 1 1
5 1623 1 1 3 CYS H H -4.322 -0.932 4.365 1.00 . A A . 3 CYS H 1 1
5 1624 1 1 3 CYS HA H -5.738 0.665 2.427 1.00 . A A . 3 CYS HA 1 1
5 1625 1 1 3 CYS HB2 H -6.538 -0.102 5.233 1.00 . A A . 3 CYS HB2 1 1
5 1626 1 1 3 CYS HB3 H -7.468 0.935 4.158 1.00 . A A . 3 CYS HB3 1 1
5 1627 1 1 3 CYS N N -4.540 -0.558 3.491 1.00 . A A . 3 CYS N 1 1
5 1628 1 1 3 CYS O O -4.458 1.819 5.175 1.00 . A A . 3 CYS O 1 1
5 1629 1 1 3 CYS SG S -7.633 -1.378 3.516 1.00 . A A . 3 CYS SG 1 1
5 1630 1 1 4 TRP C C -5.099 5.227 2.949 1.00 . A A . 4 TRP C 1 1
5 1631 1 1 4 TRP CA C -4.262 4.038 3.497 1.00 . A A . 4 TRP CA 1 1
5 1632 1 1 4 TRP CB C -2.835 4.009 2.903 1.00 . A A . 4 TRP CB 1 1
5 1633 1 1 4 TRP CD1 C -1.484 6.074 3.568 1.00 . A A . 4 TRP CD1 1 1
5 1634 1 1 4 TRP CD2 C -2.338 6.100 1.515 1.00 . A A . 4 TRP CD2 1 1
5 1635 1 1 4 TRP CE2 C -1.674 7.299 1.726 1.00 . A A . 4 TRP CE2 1 1
5 1636 1 1 4 TRP CE3 C -2.961 5.864 0.291 1.00 . A A . 4 TRP CE3 1 1
5 1637 1 1 4 TRP CG C -2.224 5.339 2.696 1.00 . A A . 4 TRP CG 1 1
5 1638 1 1 4 TRP CH2 C -2.231 8.030 -0.435 1.00 . A A . 4 TRP CH2 1 1
5 1639 1 1 4 TRP CZ2 C -1.614 8.274 0.770 1.00 . A A . 4 TRP CZ2 1 1
5 1640 1 1 4 TRP CZ3 C -2.902 6.820 -0.673 1.00 . A A . 4 TRP CZ3 1 1
5 1641 1 1 4 TRP H H -5.361 2.670 2.350 1.00 . A A . 4 TRP H 1 1
5 1642 1 1 4 TRP HA H -4.185 4.115 4.570 1.00 . A A . 4 TRP HA 1 1
5 1643 1 1 4 TRP HB2 H -2.194 3.462 3.578 1.00 . A A . 4 TRP HB2 1 1
5 1644 1 1 4 TRP HB3 H -2.862 3.494 1.953 1.00 . A A . 4 TRP HB3 1 1
5 1645 1 1 4 TRP HD1 H -1.220 5.758 4.566 1.00 . A A . 4 TRP HD1 1 1
5 1646 1 1 4 TRP HE1 H -0.635 7.987 3.417 1.00 . A A . 4 TRP HE1 1 1
5 1647 1 1 4 TRP HE3 H -3.479 4.936 0.099 1.00 . A A . 4 TRP HE3 1 1
5 1648 1 1 4 TRP HH2 H -2.202 8.772 -1.220 1.00 . A A . 4 TRP HH2 1 1
5 1649 1 1 4 TRP HZ2 H -1.105 9.192 1.004 1.00 . A A . 4 TRP HZ2 1 1
5 1650 1 1 4 TRP HZ3 H -3.384 6.603 -1.615 1.00 . A A . 4 TRP HZ3 1 1
5 1651 1 1 4 TRP N N -4.893 2.773 3.203 1.00 . A A . 4 TRP N 1 1
5 1652 1 1 4 TRP NE1 N -1.156 7.269 2.993 1.00 . A A . 4 TRP NE1 1 1
5 1653 1 1 4 TRP O O -5.781 5.080 1.943 1.00 . A A . 4 TRP O 1 1
5 1654 1 1 5 HIS C C -7.096 7.535 2.707 1.00 . A A . 5 HIS C 1 1
5 1655 1 1 5 HIS CA C -5.707 7.653 3.291 1.00 . A A . 5 HIS CA 1 1
5 1656 1 1 5 HIS CB C -4.842 8.671 2.566 1.00 . A A . 5 HIS CB 1 1
5 1657 1 1 5 HIS CD2 C -3.343 9.102 4.634 1.00 . A A . 5 HIS CD2 1 1
5 1658 1 1 5 HIS CE1 C -2.910 11.192 4.318 1.00 . A A . 5 HIS CE1 1 1
5 1659 1 1 5 HIS CG C -3.973 9.469 3.490 1.00 . A A . 5 HIS CG 1 1
5 1660 1 1 5 HIS H H -4.335 6.442 4.348 1.00 . A A . 5 HIS H 1 1
5 1661 1 1 5 HIS HA H -5.902 8.067 4.271 1.00 . A A . 5 HIS HA 1 1
5 1662 1 1 5 HIS HB2 H -4.190 8.131 1.894 1.00 . A A . 5 HIS HB2 1 1
5 1663 1 1 5 HIS HB3 H -5.476 9.345 2.009 1.00 . A A . 5 HIS HB3 1 1
5 1664 1 1 5 HIS HD1 H -3.992 11.351 2.559 1.00 . A A . 5 HIS HD1 1 1
5 1665 1 1 5 HIS HD2 H -3.353 8.115 5.070 1.00 . A A . 5 HIS HD2 1 1
5 1666 1 1 5 HIS HE1 H -2.536 12.196 4.438 1.00 . A A . 5 HIS HE1 1 1
5 1667 1 1 5 HIS N N -5.001 6.395 3.628 1.00 . A A . 5 HIS N 1 1
5 1668 1 1 5 HIS ND1 N -3.682 10.794 3.308 1.00 . A A . 5 HIS ND1 1 1
5 1669 1 1 5 HIS NE2 N -2.670 10.193 5.161 1.00 . A A . 5 HIS NE2 1 1
5 1670 1 1 5 HIS O O -7.322 7.882 1.537 1.00 . A A . 5 HIS O 1 1
5 1671 1 1 6 HIS C C -9.642 5.846 1.962 1.00 . A A . 6 HIS C 1 1
5 1672 1 1 6 HIS CA C -9.427 6.762 3.166 1.00 . A A . 6 HIS CA 1 1
5 1673 1 1 6 HIS CB C -10.155 8.115 2.955 1.00 . A A . 6 HIS CB 1 1
5 1674 1 1 6 HIS CD2 C -9.331 10.108 4.392 1.00 . A A . 6 HIS CD2 1 1
5 1675 1 1 6 HIS CE1 C -10.628 9.878 6.113 1.00 . A A . 6 HIS CE1 1 1
5 1676 1 1 6 HIS CG C -10.120 9.036 4.146 1.00 . A A . 6 HIS CG 1 1
5 1677 1 1 6 HIS H H -7.678 6.586 4.353 1.00 . A A . 6 HIS H 1 1
5 1678 1 1 6 HIS HA H -9.868 6.269 4.019 1.00 . A A . 6 HIS HA 1 1
5 1679 1 1 6 HIS HB2 H -9.694 8.635 2.129 1.00 . A A . 6 HIS HB2 1 1
5 1680 1 1 6 HIS HB3 H -11.189 7.920 2.712 1.00 . A A . 6 HIS HB3 1 1
5 1681 1 1 6 HIS HD1 H -11.621 8.218 5.396 1.00 . A A . 6 HIS HD1 1 1
5 1682 1 1 6 HIS HD2 H -8.570 10.500 3.733 1.00 . A A . 6 HIS HD2 1 1
5 1683 1 1 6 HIS HE1 H -11.108 10.022 7.070 1.00 . A A . 6 HIS HE1 1 1
5 1684 1 1 6 HIS N N -7.992 6.941 3.494 1.00 . A A . 6 HIS N 1 1
5 1685 1 1 6 HIS ND1 N -10.936 8.909 5.253 1.00 . A A . 6 HIS ND1 1 1
5 1686 1 1 6 HIS NE2 N -9.653 10.639 5.642 1.00 . A A . 6 HIS NE2 1 1
5 1687 1 1 6 HIS O O -10.765 5.661 1.501 1.00 . A A . 6 HIS O 1 1
5 1688 1 1 7 SER C C -7.927 3.102 0.743 1.00 . A A . 7 SER C 1 1
5 1689 1 1 7 SER CA C -8.620 4.398 0.358 1.00 . A A . 7 SER CA 1 1
5 1690 1 1 7 SER CB C -7.886 5.072 -0.798 1.00 . A A . 7 SER CB 1 1
5 1691 1 1 7 SER H H -7.702 5.432 1.890 1.00 . A A . 7 SER H 1 1
5 1692 1 1 7 SER HA H -9.645 4.214 0.075 1.00 . A A . 7 SER HA 1 1
5 1693 1 1 7 SER HB2 H -6.840 5.174 -0.547 1.00 . A A . 7 SER HB2 1 1
5 1694 1 1 7 SER HB3 H -7.986 4.471 -1.689 1.00 . A A . 7 SER HB3 1 1
5 1695 1 1 7 SER HG H -7.980 6.974 -0.451 1.00 . A A . 7 SER HG 1 1
5 1696 1 1 7 SER N N -8.583 5.270 1.481 1.00 . A A . 7 SER N 1 1
5 1697 1 1 7 SER O O -7.556 2.913 1.913 1.00 . A A . 7 SER O 1 1
5 1698 1 1 7 SER OG O -8.429 6.361 -1.047 1.00 . A A . 7 SER OG 1 1
5 1699 1 1 8 CYS C C -6.478 0.498 -1.198 1.00 . A A . 8 CYS C 1 1
5 1700 1 1 8 CYS CA C -7.061 1.011 0.092 1.00 . A A . 8 CYS CA 1 1
5 1701 1 1 8 CYS CB C -7.985 -0.021 0.765 1.00 . A A . 8 CYS CB 1 1
5 1702 1 1 8 CYS H H -8.136 2.342 -1.082 1.00 . A A . 8 CYS H 1 1
5 1703 1 1 8 CYS HA H -6.249 1.260 0.755 1.00 . A A . 8 CYS HA 1 1
5 1704 1 1 8 CYS HB2 H -8.559 0.463 1.538 1.00 . A A . 8 CYS HB2 1 1
5 1705 1 1 8 CYS HB3 H -8.642 -0.398 -0.004 1.00 . A A . 8 CYS HB3 1 1
5 1706 1 1 8 CYS N N -7.764 2.216 -0.182 1.00 . A A . 8 CYS N 1 1
5 1707 1 1 8 CYS O O -7.052 0.698 -2.284 1.00 . A A . 8 CYS O 1 1
5 1708 1 1 8 CYS SG S -7.147 -1.458 1.526 1.00 . A A . 8 CYS SG 1 1
5 1709 1 1 9 VAL C C -4.630 -2.158 -2.178 1.00 . A A . 9 VAL C 1 1
5 1710 1 1 9 VAL CA C -4.655 -0.625 -2.241 1.00 . A A . 9 VAL CA 1 1
5 1711 1 1 9 VAL CB C -3.212 -0.026 -2.442 1.00 . A A . 9 VAL CB 1 1
5 1712 1 1 9 VAL CG1 C -3.262 1.442 -2.813 1.00 . A A . 9 VAL CG1 1 1
5 1713 1 1 9 VAL CG2 C -2.338 -0.153 -1.223 1.00 . A A . 9 VAL CG2 1 1
5 1714 1 1 9 VAL H H -4.961 -0.242 -0.204 1.00 . A A . 9 VAL H 1 1
5 1715 1 1 9 VAL HA H -5.265 -0.351 -3.089 1.00 . A A . 9 VAL HA 1 1
5 1716 1 1 9 VAL HB H -2.777 -0.601 -3.243 1.00 . A A . 9 VAL HB 1 1
5 1717 1 1 9 VAL HG11 H -3.792 1.585 -3.741 1.00 . A A . 9 VAL HG11 1 1
5 1718 1 1 9 VAL HG12 H -2.240 1.787 -2.896 1.00 . A A . 9 VAL HG12 1 1
5 1719 1 1 9 VAL HG13 H -3.737 1.991 -2.012 1.00 . A A . 9 VAL HG13 1 1
5 1720 1 1 9 VAL HG21 H -2.769 0.431 -0.422 1.00 . A A . 9 VAL HG21 1 1
5 1721 1 1 9 VAL HG22 H -1.369 0.262 -1.473 1.00 . A A . 9 VAL HG22 1 1
5 1722 1 1 9 VAL HG23 H -2.235 -1.186 -0.932 1.00 . A A . 9 VAL HG23 1 1
5 1723 1 1 9 VAL N N -5.342 -0.099 -1.101 1.00 . A A . 9 VAL N 1 1
5 1724 1 1 9 VAL O O -4.247 -2.732 -1.162 1.00 . A A . 9 VAL O 1 1
5 1725 1 1 10 PRO C C -3.858 -5.035 -3.346 1.00 . A A . 10 PRO C 1 1
5 1726 1 1 10 PRO CA C -5.202 -4.290 -3.335 1.00 . A A . 10 PRO CA 1 1
5 1727 1 1 10 PRO CB C -5.960 -4.519 -4.646 1.00 . A A . 10 PRO CB 1 1
5 1728 1 1 10 PRO CD C -5.459 -2.178 -4.531 1.00 . A A . 10 PRO CD 1 1
5 1729 1 1 10 PRO CG C -5.679 -3.323 -5.478 1.00 . A A . 10 PRO CG 1 1
5 1730 1 1 10 PRO HA H -5.793 -4.659 -2.510 1.00 . A A . 10 PRO HA 1 1
5 1731 1 1 10 PRO HB2 H -5.591 -5.417 -5.121 1.00 . A A . 10 PRO HB2 1 1
5 1732 1 1 10 PRO HB3 H -7.015 -4.620 -4.447 1.00 . A A . 10 PRO HB3 1 1
5 1733 1 1 10 PRO HD2 H -4.654 -1.554 -4.892 1.00 . A A . 10 PRO HD2 1 1
5 1734 1 1 10 PRO HD3 H -6.352 -1.586 -4.403 1.00 . A A . 10 PRO HD3 1 1
5 1735 1 1 10 PRO HG2 H -4.790 -3.494 -6.067 1.00 . A A . 10 PRO HG2 1 1
5 1736 1 1 10 PRO HG3 H -6.520 -3.119 -6.125 1.00 . A A . 10 PRO HG3 1 1
5 1737 1 1 10 PRO N N -5.068 -2.821 -3.264 1.00 . A A . 10 PRO N 1 1
5 1738 1 1 10 PRO O O -2.783 -4.420 -3.486 1.00 . A A . 10 PRO O 1 1
5 1739 1 1 11 SER C C -2.027 -7.099 -4.524 1.00 . A A . 11 SER C 1 1
5 1740 1 1 11 SER CA C -2.729 -7.164 -3.154 1.00 . A A . 11 SER CA 1 1
5 1741 1 1 11 SER CB C -3.118 -8.601 -2.835 1.00 . A A . 11 SER CB 1 1
5 1742 1 1 11 SER H H -4.776 -6.792 -3.048 1.00 . A A . 11 SER H 1 1
5 1743 1 1 11 SER HA H -2.064 -6.796 -2.386 1.00 . A A . 11 SER HA 1 1
5 1744 1 1 11 SER HB2 H -3.440 -9.125 -3.721 1.00 . A A . 11 SER HB2 1 1
5 1745 1 1 11 SER HB3 H -2.238 -9.072 -2.414 1.00 . A A . 11 SER HB3 1 1
5 1746 1 1 11 SER HG H -4.543 -9.524 -1.915 1.00 . A A . 11 SER HG 1 1
5 1747 1 1 11 SER N N -3.913 -6.341 -3.171 1.00 . A A . 11 SER N 1 1
5 1748 1 1 11 SER O O -2.674 -7.240 -5.578 1.00 . A A . 11 SER O 1 1
5 1749 1 1 11 SER OG O -4.143 -8.647 -1.839 1.00 . A A . 11 SER OG 1 1
5 1750 1 1 12 GLY C C 0.369 -5.300 -6.040 1.00 . A A . 12 GLY C 1 1
5 1751 1 1 12 GLY CA C 0.028 -6.738 -5.717 1.00 . A A . 12 GLY CA 1 1
5 1752 1 1 12 GLY H H -0.297 -6.711 -3.633 1.00 . A A . 12 GLY H 1 1
5 1753 1 1 12 GLY HA2 H 0.940 -7.304 -5.600 1.00 . A A . 12 GLY HA2 1 1
5 1754 1 1 12 GLY HA3 H -0.547 -7.153 -6.532 1.00 . A A . 12 GLY HA3 1 1
5 1755 1 1 12 GLY N N -0.742 -6.838 -4.503 1.00 . A A . 12 GLY N 1 1
5 1756 1 1 12 GLY O O 1.145 -5.017 -6.958 1.00 . A A . 12 GLY O 1 1
5 1757 1 1 13 THR C C 1.386 -2.611 -4.902 1.00 . A A . 13 THR C 1 1
5 1758 1 1 13 THR CA C 0.040 -2.994 -5.499 1.00 . A A . 13 THR CA 1 1
5 1759 1 1 13 THR CB C -1.078 -2.136 -4.864 1.00 . A A . 13 THR CB 1 1
5 1760 1 1 13 THR CG2 C -0.937 -0.649 -5.186 1.00 . A A . 13 THR CG2 1 1
5 1761 1 1 13 THR H H -0.831 -4.670 -4.591 1.00 . A A . 13 THR H 1 1
5 1762 1 1 13 THR HA H 0.058 -2.807 -6.562 1.00 . A A . 13 THR HA 1 1
5 1763 1 1 13 THR HB H -0.992 -2.275 -3.799 1.00 . A A . 13 THR HB 1 1
5 1764 1 1 13 THR HG1 H -2.619 -3.297 -4.751 1.00 . A A . 13 THR HG1 1 1
5 1765 1 1 13 THR HG21 H -0.956 -0.503 -6.255 1.00 . A A . 13 THR HG21 1 1
5 1766 1 1 13 THR HG22 H -0.005 -0.288 -4.777 1.00 . A A . 13 THR HG22 1 1
5 1767 1 1 13 THR HG23 H -1.749 -0.103 -4.732 1.00 . A A . 13 THR HG23 1 1
5 1768 1 1 13 THR N N -0.208 -4.391 -5.295 1.00 . A A . 13 THR N 1 1
5 1769 1 1 13 THR O O 1.859 -3.223 -3.945 1.00 . A A . 13 THR O 1 1
5 1770 1 1 13 THR OG1 O -2.343 -2.581 -5.341 1.00 . A A . 13 THR OG1 1 1
5 1771 1 1 14 CYS C C 2.983 0.419 -5.269 1.00 . A A . 14 CYS C 1 1
5 1772 1 1 14 CYS CA C 3.188 -1.036 -5.062 1.00 . A A . 14 CYS CA 1 1
5 1773 1 1 14 CYS CB C 4.387 -1.505 -5.910 1.00 . A A . 14 CYS CB 1 1
5 1774 1 1 14 CYS H H 1.474 -1.209 -6.217 1.00 . A A . 14 CYS H 1 1
5 1775 1 1 14 CYS HA H 3.353 -1.239 -4.014 1.00 . A A . 14 CYS HA 1 1
5 1776 1 1 14 CYS HB2 H 4.243 -1.202 -6.935 1.00 . A A . 14 CYS HB2 1 1
5 1777 1 1 14 CYS HB3 H 5.268 -1.002 -5.539 1.00 . A A . 14 CYS HB3 1 1
5 1778 1 1 14 CYS N N 1.959 -1.627 -5.476 1.00 . A A . 14 CYS N 1 1
5 1779 1 1 14 CYS O O 2.541 0.829 -6.352 1.00 . A A . 14 CYS O 1 1
5 1780 1 1 14 CYS SG S 4.729 -3.303 -5.888 1.00 . A A . 14 CYS SG 1 1
5 1781 1 1 15 ALA C C 3.957 3.378 -3.585 1.00 . A A . 15 ALA C 1 1
5 1782 1 1 15 ALA CA C 2.984 2.599 -4.399 1.00 . A A . 15 ALA CA 1 1
5 1783 1 1 15 ALA CB C 1.558 2.932 -4.015 1.00 . A A . 15 ALA CB 1 1
5 1784 1 1 15 ALA H H 3.591 0.839 -3.438 1.00 . A A . 15 ALA H 1 1
5 1785 1 1 15 ALA HA H 3.113 2.859 -5.439 1.00 . A A . 15 ALA HA 1 1
5 1786 1 1 15 ALA HB1 H 0.877 2.341 -4.609 1.00 . A A . 15 ALA HB1 1 1
5 1787 1 1 15 ALA HB2 H 1.372 3.981 -4.190 1.00 . A A . 15 ALA HB2 1 1
5 1788 1 1 15 ALA HB3 H 1.407 2.710 -2.968 1.00 . A A . 15 ALA HB3 1 1
5 1789 1 1 15 ALA N N 3.224 1.200 -4.278 1.00 . A A . 15 ALA N 1 1
5 1790 1 1 15 ALA O O 4.488 2.879 -2.577 1.00 . A A . 15 ALA O 1 1
5 1791 1 1 16 ASP C C 4.401 6.309 -2.382 1.00 . A A . 16 ASP C 1 1
5 1792 1 1 16 ASP CA C 5.126 5.466 -3.384 1.00 . A A . 16 ASP CA 1 1
5 1793 1 1 16 ASP CB C 5.825 6.343 -4.413 1.00 . A A . 16 ASP CB 1 1
5 1794 1 1 16 ASP CG C 6.771 7.352 -3.798 1.00 . A A . 16 ASP CG 1 1
5 1795 1 1 16 ASP H H 3.751 4.876 -4.843 1.00 . A A . 16 ASP H 1 1
5 1796 1 1 16 ASP HA H 5.861 4.880 -2.856 1.00 . A A . 16 ASP HA 1 1
5 1797 1 1 16 ASP HB2 H 6.381 5.714 -5.091 1.00 . A A . 16 ASP HB2 1 1
5 1798 1 1 16 ASP HB3 H 5.073 6.877 -4.975 1.00 . A A . 16 ASP HB3 1 1
5 1799 1 1 16 ASP N N 4.210 4.571 -4.030 1.00 . A A . 16 ASP N 1 1
5 1800 1 1 16 ASP O O 3.633 7.212 -2.737 1.00 . A A . 16 ASP O 1 1
5 1801 1 1 16 ASP OD1 O 7.888 6.975 -3.419 1.00 . A A . 16 ASP OD1 1 1
5 1802 1 1 16 ASP OD2 O 6.425 8.557 -3.734 1.00 . A A . 16 ASP OD2 1 1
5 1803 1 1 17 PHE C C 5.074 7.465 0.666 1.00 . A A . 17 PHE C 1 1
5 1804 1 1 17 PHE CA C 3.999 6.711 -0.086 1.00 . A A . 17 PHE CA 1 1
5 1805 1 1 17 PHE CB C 3.252 5.734 0.829 1.00 . A A . 17 PHE CB 1 1
5 1806 1 1 17 PHE CD1 C 2.051 3.667 0.036 1.00 . A A . 17 PHE CD1 1 1
5 1807 1 1 17 PHE CD2 C 1.081 5.782 -0.403 1.00 . A A . 17 PHE CD2 1 1
5 1808 1 1 17 PHE CE1 C 0.988 3.059 -0.589 1.00 . A A . 17 PHE CE1 1 1
5 1809 1 1 17 PHE CE2 C 0.026 5.174 -1.032 1.00 . A A . 17 PHE CE2 1 1
5 1810 1 1 17 PHE CG C 2.107 5.041 0.140 1.00 . A A . 17 PHE CG 1 1
5 1811 1 1 17 PHE CZ C -0.024 3.813 -1.122 1.00 . A A . 17 PHE CZ 1 1
5 1812 1 1 17 PHE H H 5.214 5.261 -0.926 1.00 . A A . 17 PHE H 1 1
5 1813 1 1 17 PHE HA H 3.294 7.408 -0.513 1.00 . A A . 17 PHE HA 1 1
5 1814 1 1 17 PHE HB2 H 3.959 5.013 1.209 1.00 . A A . 17 PHE HB2 1 1
5 1815 1 1 17 PHE HB3 H 2.860 6.229 1.706 1.00 . A A . 17 PHE HB3 1 1
5 1816 1 1 17 PHE HD1 H 2.842 3.054 0.439 1.00 . A A . 17 PHE HD1 1 1
5 1817 1 1 17 PHE HD2 H 1.111 6.857 -0.339 1.00 . A A . 17 PHE HD2 1 1
5 1818 1 1 17 PHE HE1 H 0.944 1.986 -0.670 1.00 . A A . 17 PHE HE1 1 1
5 1819 1 1 17 PHE HE2 H -0.769 5.772 -1.450 1.00 . A A . 17 PHE HE2 1 1
5 1820 1 1 17 PHE HZ H -0.859 3.333 -1.612 1.00 . A A . 17 PHE HZ 1 1
5 1821 1 1 17 PHE N N 4.606 6.001 -1.159 1.00 . A A . 17 PHE N 1 1
5 1822 1 1 17 PHE O O 6.260 7.162 0.504 1.00 . A A . 17 PHE O 1 1
5 1823 1 1 18 PRO C C 6.266 8.351 3.344 1.00 . A A . 18 PRO C 1 1
5 1824 1 1 18 PRO CA C 5.671 9.220 2.247 1.00 . A A . 18 PRO CA 1 1
5 1825 1 1 18 PRO CB C 4.840 10.352 2.879 1.00 . A A . 18 PRO CB 1 1
5 1826 1 1 18 PRO CD C 3.339 8.951 1.662 1.00 . A A . 18 PRO CD 1 1
5 1827 1 1 18 PRO CG C 3.542 10.349 2.153 1.00 . A A . 18 PRO CG 1 1
5 1828 1 1 18 PRO HA H 6.459 9.633 1.636 1.00 . A A . 18 PRO HA 1 1
5 1829 1 1 18 PRO HB2 H 4.704 10.151 3.932 1.00 . A A . 18 PRO HB2 1 1
5 1830 1 1 18 PRO HB3 H 5.360 11.290 2.755 1.00 . A A . 18 PRO HB3 1 1
5 1831 1 1 18 PRO HD2 H 2.838 8.332 2.394 1.00 . A A . 18 PRO HD2 1 1
5 1832 1 1 18 PRO HD3 H 2.796 8.948 0.730 1.00 . A A . 18 PRO HD3 1 1
5 1833 1 1 18 PRO HG2 H 2.746 10.632 2.825 1.00 . A A . 18 PRO HG2 1 1
5 1834 1 1 18 PRO HG3 H 3.587 11.035 1.319 1.00 . A A . 18 PRO HG3 1 1
5 1835 1 1 18 PRO N N 4.710 8.466 1.458 1.00 . A A . 18 PRO N 1 1
5 1836 1 1 18 PRO O O 5.739 7.265 3.657 1.00 . A A . 18 PRO O 1 1
5 1837 1 1 19 TRP C C 6.976 8.119 6.174 1.00 . A A . 19 TRP C 1 1
5 1838 1 1 19 TRP CA C 7.991 8.114 5.002 1.00 . A A . 19 TRP CA 1 1
5 1839 1 1 19 TRP CB C 9.296 8.848 5.362 1.00 . A A . 19 TRP CB 1 1
5 1840 1 1 19 TRP CD1 C 11.155 7.192 5.926 1.00 . A A . 19 TRP CD1 1 1
5 1841 1 1 19 TRP CD2 C 10.192 8.135 7.700 1.00 . A A . 19 TRP CD2 1 1
5 1842 1 1 19 TRP CE2 C 11.182 7.247 8.147 1.00 . A A . 19 TRP CE2 1 1
5 1843 1 1 19 TRP CE3 C 9.451 8.845 8.634 1.00 . A A . 19 TRP CE3 1 1
5 1844 1 1 19 TRP CG C 10.189 8.085 6.281 1.00 . A A . 19 TRP CG 1 1
5 1845 1 1 19 TRP CH2 C 10.704 7.768 10.387 1.00 . A A . 19 TRP CH2 1 1
5 1846 1 1 19 TRP CZ2 C 11.448 7.053 9.492 1.00 . A A . 19 TRP CZ2 1 1
5 1847 1 1 19 TRP CZ3 C 9.712 8.657 9.970 1.00 . A A . 19 TRP CZ3 1 1
5 1848 1 1 19 TRP H H 7.778 9.599 3.523 1.00 . A A . 19 TRP H 1 1
5 1849 1 1 19 TRP HA H 8.199 7.090 4.735 1.00 . A A . 19 TRP HA 1 1
5 1850 1 1 19 TRP HB2 H 9.851 9.046 4.457 1.00 . A A . 19 TRP HB2 1 1
5 1851 1 1 19 TRP HB3 H 9.050 9.787 5.837 1.00 . A A . 19 TRP HB3 1 1
5 1852 1 1 19 TRP HD1 H 11.395 6.931 4.906 1.00 . A A . 19 TRP HD1 1 1
5 1853 1 1 19 TRP HE1 H 12.477 6.015 7.047 1.00 . A A . 19 TRP HE1 1 1
5 1854 1 1 19 TRP HE3 H 8.682 9.526 8.298 1.00 . A A . 19 TRP HE3 1 1
5 1855 1 1 19 TRP HH2 H 10.875 7.651 11.446 1.00 . A A . 19 TRP HH2 1 1
5 1856 1 1 19 TRP HZ2 H 12.212 6.368 9.830 1.00 . A A . 19 TRP HZ2 1 1
5 1857 1 1 19 TRP HZ3 H 9.147 9.201 10.712 1.00 . A A . 19 TRP HZ3 1 1
5 1858 1 1 19 TRP N N 7.367 8.786 3.891 1.00 . A A . 19 TRP N 1 1
5 1859 1 1 19 TRP NE1 N 11.750 6.680 7.041 1.00 . A A . 19 TRP NE1 1 1
5 1860 1 1 19 TRP O O 6.243 9.102 6.345 1.00 . A A . 19 TRP O 1 1
5 1861 1 1 20 PRO C C 7.372 4.760 5.992 1.00 . A A . 20 PRO C 1 1
5 1862 1 1 20 PRO CA C 7.793 5.889 6.942 1.00 . A A . 20 PRO CA 1 1
5 1863 1 1 20 PRO CB C 7.758 5.394 8.386 1.00 . A A . 20 PRO CB 1 1
5 1864 1 1 20 PRO CD C 5.893 6.898 8.065 1.00 . A A . 20 PRO CD 1 1
5 1865 1 1 20 PRO CG C 6.375 5.707 8.859 1.00 . A A . 20 PRO CG 1 1
5 1866 1 1 20 PRO HA H 8.806 6.185 6.715 1.00 . A A . 20 PRO HA 1 1
5 1867 1 1 20 PRO HB2 H 7.958 4.332 8.408 1.00 . A A . 20 PRO HB2 1 1
5 1868 1 1 20 PRO HB3 H 8.501 5.919 8.968 1.00 . A A . 20 PRO HB3 1 1
5 1869 1 1 20 PRO HD2 H 4.917 6.703 7.645 1.00 . A A . 20 PRO HD2 1 1
5 1870 1 1 20 PRO HD3 H 5.864 7.780 8.686 1.00 . A A . 20 PRO HD3 1 1
5 1871 1 1 20 PRO HG2 H 5.728 4.861 8.686 1.00 . A A . 20 PRO HG2 1 1
5 1872 1 1 20 PRO HG3 H 6.396 5.947 9.912 1.00 . A A . 20 PRO HG3 1 1
5 1873 1 1 20 PRO N N 6.896 7.047 6.994 1.00 . A A . 20 PRO N 1 1
5 1874 1 1 20 PRO O O 7.915 3.664 6.069 1.00 . A A . 20 PRO O 1 1
5 1875 1 1 21 LEU C C 7.054 3.785 3.083 1.00 . A A . 21 LEU C 1 1
5 1876 1 1 21 LEU CA C 6.043 3.950 4.197 1.00 . A A . 21 LEU CA 1 1
5 1877 1 1 21 LEU CB C 4.650 4.216 3.634 1.00 . A A . 21 LEU CB 1 1
5 1878 1 1 21 LEU CD1 C 2.208 4.550 3.977 1.00 . A A . 21 LEU CD1 1 1
5 1879 1 1 21 LEU CD2 C 3.314 2.598 4.947 1.00 . A A . 21 LEU CD2 1 1
5 1880 1 1 21 LEU CG C 3.484 4.052 4.606 1.00 . A A . 21 LEU CG 1 1
5 1881 1 1 21 LEU H H 6.031 5.884 4.983 1.00 . A A . 21 LEU H 1 1
5 1882 1 1 21 LEU HA H 6.018 3.031 4.765 1.00 . A A . 21 LEU HA 1 1
5 1883 1 1 21 LEU HB2 H 4.635 5.230 3.263 1.00 . A A . 21 LEU HB2 1 1
5 1884 1 1 21 LEU HB3 H 4.492 3.545 2.802 1.00 . A A . 21 LEU HB3 1 1
5 1885 1 1 21 LEU HD11 H 2.301 5.599 3.740 1.00 . A A . 21 LEU HD11 1 1
5 1886 1 1 21 LEU HD12 H 1.388 4.390 4.662 1.00 . A A . 21 LEU HD12 1 1
5 1887 1 1 21 LEU HD13 H 2.042 3.985 3.073 1.00 . A A . 21 LEU HD13 1 1
5 1888 1 1 21 LEU HD21 H 2.481 2.485 5.625 1.00 . A A . 21 LEU HD21 1 1
5 1889 1 1 21 LEU HD22 H 4.219 2.212 5.391 1.00 . A A . 21 LEU HD22 1 1
5 1890 1 1 21 LEU HD23 H 3.096 2.084 4.023 1.00 . A A . 21 LEU HD23 1 1
5 1891 1 1 21 LEU HG H 3.674 4.596 5.519 1.00 . A A . 21 LEU HG 1 1
5 1892 1 1 21 LEU N N 6.447 4.999 5.096 1.00 . A A . 21 LEU N 1 1
5 1893 1 1 21 LEU O O 7.638 2.716 2.922 1.00 . A A . 21 LEU O 1 1
5 1894 1 1 22 GLY C C 7.522 4.068 0.098 1.00 . A A . 22 GLY C 1 1
5 1895 1 1 22 GLY CA C 8.209 4.771 1.248 1.00 . A A . 22 GLY CA 1 1
5 1896 1 1 22 GLY H H 6.860 5.696 2.579 1.00 . A A . 22 GLY H 1 1
5 1897 1 1 22 GLY HA2 H 8.504 5.768 0.961 1.00 . A A . 22 GLY HA2 1 1
5 1898 1 1 22 GLY HA3 H 9.085 4.205 1.532 1.00 . A A . 22 GLY HA3 1 1
5 1899 1 1 22 GLY N N 7.309 4.849 2.371 1.00 . A A . 22 GLY N 1 1
5 1900 1 1 22 GLY O O 6.292 4.142 -0.025 1.00 . A A . 22 GLY O 1 1
5 1901 1 1 23 HIS C C 7.395 1.241 -1.238 1.00 . A A . 23 HIS C 1 1
5 1902 1 1 23 HIS CA C 7.638 2.633 -1.774 1.00 . A A . 23 HIS CA 1 1
5 1903 1 1 23 HIS CB C 8.481 2.590 -3.061 1.00 . A A . 23 HIS CB 1 1
5 1904 1 1 23 HIS CD2 C 7.418 0.778 -4.542 1.00 . A A . 23 HIS CD2 1 1
5 1905 1 1 23 HIS CE1 C 6.536 2.009 -6.073 1.00 . A A . 23 HIS CE1 1 1
5 1906 1 1 23 HIS CG C 7.727 2.044 -4.235 1.00 . A A . 23 HIS CG 1 1
5 1907 1 1 23 HIS H H 9.234 3.363 -0.613 1.00 . A A . 23 HIS H 1 1
5 1908 1 1 23 HIS HA H 6.679 3.088 -1.975 1.00 . A A . 23 HIS HA 1 1
5 1909 1 1 23 HIS HB2 H 8.810 3.579 -3.329 1.00 . A A . 23 HIS HB2 1 1
5 1910 1 1 23 HIS HB3 H 9.340 1.955 -2.900 1.00 . A A . 23 HIS HB3 1 1
5 1911 1 1 23 HIS HD1 H 7.257 3.794 -5.312 1.00 . A A . 23 HIS HD1 1 1
5 1912 1 1 23 HIS HD2 H 7.730 -0.070 -3.955 1.00 . A A . 23 HIS HD2 1 1
5 1913 1 1 23 HIS HE1 H 5.987 2.329 -6.946 1.00 . A A . 23 HIS HE1 1 1
5 1914 1 1 23 HIS N N 8.260 3.390 -0.726 1.00 . A A . 23 HIS N 1 1
5 1915 1 1 23 HIS ND1 N 7.166 2.820 -5.221 1.00 . A A . 23 HIS ND1 1 1
5 1916 1 1 23 HIS NE2 N 6.660 0.754 -5.706 1.00 . A A . 23 HIS NE2 1 1
5 1917 1 1 23 HIS O O 8.337 0.506 -0.934 1.00 . A A . 23 HIS O 1 1
5 1918 1 1 24 GLN C C 5.027 -1.195 -1.513 1.00 . A A . 24 GLN C 1 1
5 1919 1 1 24 GLN CA C 5.769 -0.349 -0.514 1.00 . A A . 24 GLN CA 1 1
5 1920 1 1 24 GLN CB C 4.839 -0.093 0.662 1.00 . A A . 24 GLN CB 1 1
5 1921 1 1 24 GLN CD C 6.302 -0.340 2.695 1.00 . A A . 24 GLN CD 1 1
5 1922 1 1 24 GLN CG C 5.452 0.585 1.859 1.00 . A A . 24 GLN CG 1 1
5 1923 1 1 24 GLN H H 5.464 1.528 -1.406 1.00 . A A . 24 GLN H 1 1
5 1924 1 1 24 GLN HA H 6.642 -0.865 -0.145 1.00 . A A . 24 GLN HA 1 1
5 1925 1 1 24 GLN HB2 H 4.026 0.528 0.316 1.00 . A A . 24 GLN HB2 1 1
5 1926 1 1 24 GLN HB3 H 4.430 -1.041 0.981 1.00 . A A . 24 GLN HB3 1 1
5 1927 1 1 24 GLN HE21 H 5.823 0.689 4.291 1.00 . A A . 24 GLN HE21 1 1
5 1928 1 1 24 GLN HE22 H 6.907 -0.637 4.539 1.00 . A A . 24 GLN HE22 1 1
5 1929 1 1 24 GLN HG2 H 6.073 1.399 1.514 1.00 . A A . 24 GLN HG2 1 1
5 1930 1 1 24 GLN HG3 H 4.660 0.981 2.477 1.00 . A A . 24 GLN HG3 1 1
5 1931 1 1 24 GLN N N 6.158 0.906 -1.094 1.00 . A A . 24 GLN N 1 1
5 1932 1 1 24 GLN NE2 N 6.346 -0.075 3.965 1.00 . A A . 24 GLN NE2 1 1
5 1933 1 1 24 GLN O O 4.206 -0.680 -2.272 1.00 . A A . 24 GLN O 1 1
5 1934 1 1 24 GLN OE1 O 6.896 -1.304 2.202 1.00 . A A . 24 GLN OE1 1 1
5 1935 1 1 25 CYS C C 3.755 -4.229 -1.289 1.00 . A A . 25 CYS C 1 1
5 1936 1 1 25 CYS CA C 4.567 -3.431 -2.278 1.00 . A A . 25 CYS CA 1 1
5 1937 1 1 25 CYS CB C 5.452 -4.332 -3.131 1.00 . A A . 25 CYS CB 1 1
5 1938 1 1 25 CYS H H 6.105 -2.779 -1.014 1.00 . A A . 25 CYS H 1 1
5 1939 1 1 25 CYS HA H 3.879 -2.883 -2.905 1.00 . A A . 25 CYS HA 1 1
5 1940 1 1 25 CYS HB2 H 6.235 -4.733 -2.508 1.00 . A A . 25 CYS HB2 1 1
5 1941 1 1 25 CYS HB3 H 4.854 -5.144 -3.518 1.00 . A A . 25 CYS HB3 1 1
5 1942 1 1 25 CYS N N 5.333 -2.461 -1.529 1.00 . A A . 25 CYS N 1 1
5 1943 1 1 25 CYS O O 4.256 -4.584 -0.217 1.00 . A A . 25 CYS O 1 1
5 1944 1 1 25 CYS SG S 6.245 -3.491 -4.543 1.00 . A A . 25 CYS SG 1 1
5 1945 1 1 26 PHE C C 1.078 -6.418 -1.159 1.00 . A A . 26 PHE C 1 1
5 1946 1 1 26 PHE CA C 1.580 -5.067 -0.679 1.00 . A A . 26 PHE CA 1 1
5 1947 1 1 26 PHE CB C 0.396 -4.123 -0.493 1.00 . A A . 26 PHE CB 1 1
5 1948 1 1 26 PHE CD1 C 1.299 -2.412 1.069 1.00 . A A . 26 PHE CD1 1 1
5 1949 1 1 26 PHE CD2 C 0.711 -1.734 -1.131 1.00 . A A . 26 PHE CD2 1 1
5 1950 1 1 26 PHE CE1 C 1.685 -1.130 1.361 1.00 . A A . 26 PHE CE1 1 1
5 1951 1 1 26 PHE CE2 C 1.093 -0.456 -0.846 1.00 . A A . 26 PHE CE2 1 1
5 1952 1 1 26 PHE CG C 0.807 -2.730 -0.175 1.00 . A A . 26 PHE CG 1 1
5 1953 1 1 26 PHE CZ C 1.582 -0.150 0.402 1.00 . A A . 26 PHE CZ 1 1
5 1954 1 1 26 PHE H H 2.199 -4.223 -2.513 1.00 . A A . 26 PHE H 1 1
5 1955 1 1 26 PHE HA H 2.071 -5.173 0.276 1.00 . A A . 26 PHE HA 1 1
5 1956 1 1 26 PHE HB2 H -0.177 -4.100 -1.408 1.00 . A A . 26 PHE HB2 1 1
5 1957 1 1 26 PHE HB3 H -0.235 -4.480 0.306 1.00 . A A . 26 PHE HB3 1 1
5 1958 1 1 26 PHE HD1 H 1.377 -3.182 1.822 1.00 . A A . 26 PHE HD1 1 1
5 1959 1 1 26 PHE HD2 H 0.324 -1.956 -2.115 1.00 . A A . 26 PHE HD2 1 1
5 1960 1 1 26 PHE HE1 H 2.069 -0.890 2.341 1.00 . A A . 26 PHE HE1 1 1
5 1961 1 1 26 PHE HE2 H 1.008 0.299 -1.613 1.00 . A A . 26 PHE HE2 1 1
5 1962 1 1 26 PHE HZ H 1.887 0.857 0.637 1.00 . A A . 26 PHE HZ 1 1
5 1963 1 1 26 PHE N N 2.510 -4.471 -1.612 1.00 . A A . 26 PHE N 1 1
5 1964 1 1 26 PHE O O 0.144 -6.479 -1.957 1.00 . A A . 26 PHE O 1 1
5 1965 1 1 27 PRO C C -0.155 -9.259 -0.682 1.00 . A A . 27 PRO C 1 1
5 1966 1 1 27 PRO CA C 1.290 -8.893 -1.072 1.00 . A A . 27 PRO CA 1 1
5 1967 1 1 27 PRO CB C 2.288 -9.778 -0.306 1.00 . A A . 27 PRO CB 1 1
5 1968 1 1 27 PRO CD C 2.783 -7.535 0.298 1.00 . A A . 27 PRO CD 1 1
5 1969 1 1 27 PRO CG C 3.408 -8.870 0.062 1.00 . A A . 27 PRO CG 1 1
5 1970 1 1 27 PRO HA H 1.419 -9.037 -2.134 1.00 . A A . 27 PRO HA 1 1
5 1971 1 1 27 PRO HB2 H 1.807 -10.188 0.570 1.00 . A A . 27 PRO HB2 1 1
5 1972 1 1 27 PRO HB3 H 2.629 -10.581 -0.941 1.00 . A A . 27 PRO HB3 1 1
5 1973 1 1 27 PRO HD2 H 2.419 -7.464 1.313 1.00 . A A . 27 PRO HD2 1 1
5 1974 1 1 27 PRO HD3 H 3.489 -6.745 0.087 1.00 . A A . 27 PRO HD3 1 1
5 1975 1 1 27 PRO HG2 H 3.892 -9.224 0.959 1.00 . A A . 27 PRO HG2 1 1
5 1976 1 1 27 PRO HG3 H 4.120 -8.812 -0.749 1.00 . A A . 27 PRO HG3 1 1
5 1977 1 1 27 PRO N N 1.671 -7.520 -0.671 1.00 . A A . 27 PRO N 1 1
5 1978 1 1 27 PRO O O -0.766 -10.149 -1.269 1.00 . A A . 27 PRO O 1 1
5 1979 1 1 28 ASP C C -2.854 -7.517 0.812 1.00 . A A . 28 ASP C 1 1
5 1980 1 1 28 ASP CA C -2.050 -8.807 0.769 1.00 . A A . 28 ASP CA 1 1
5 1981 1 1 28 ASP CB C -2.041 -9.487 2.162 1.00 . A A . 28 ASP CB 1 1
5 1982 1 1 28 ASP CG C -1.454 -8.623 3.260 1.00 . A A . 28 ASP CG 1 1
5 1983 1 1 28 ASP H H -0.167 -7.835 0.682 1.00 . A A . 28 ASP H 1 1
5 1984 1 1 28 ASP HA H -2.522 -9.472 0.061 1.00 . A A . 28 ASP HA 1 1
5 1985 1 1 28 ASP HB2 H -3.055 -9.732 2.440 1.00 . A A . 28 ASP HB2 1 1
5 1986 1 1 28 ASP HB3 H -1.466 -10.400 2.100 1.00 . A A . 28 ASP HB3 1 1
5 1987 1 1 28 ASP N N -0.696 -8.553 0.282 1.00 . A A . 28 ASP N 1 1
5 1988 1 1 28 ASP O O -3.982 -7.491 1.313 1.00 . A A . 28 ASP O 1 1
5 1989 1 1 28 ASP OD1 O -0.212 -8.495 3.330 1.00 . A A . 28 ASP OD1 1 1
5 1990 1 1 28 ASP OD2 O -2.211 -8.058 4.076 1.00 . A A . 28 ASP OD2 1 1
6 1991 1 1 1 GLY C C -2.927 -4.332 1.310 1.00 . A A . 1 GLY C 1 1
6 1992 1 1 1 GLY CA C -3.187 -5.216 0.108 1.00 . A A . 1 GLY CA 1 1
6 1993 1 1 1 GLY H1 H -1.636 -6.593 -0.329 1.00 . A A . 1 GLY H1 1 1
6 1994 1 1 1 GLY HA2 H -2.887 -4.693 -0.788 1.00 . A A . 1 GLY HA2 1 1
6 1995 1 1 1 GLY HA3 H -4.244 -5.429 0.052 1.00 . A A . 1 GLY HA3 1 1
6 1996 1 1 1 GLY N N -2.460 -6.470 0.190 1.00 . A A . 1 GLY N 1 1
6 1997 1 1 1 GLY O O -2.417 -4.803 2.334 1.00 . A A . 1 GLY O 1 1
6 1998 1 1 2 PHE C C -3.997 -0.984 2.162 1.00 . A A . 2 PHE C 1 1
6 1999 1 1 2 PHE CA C -3.037 -2.147 2.293 1.00 . A A . 2 PHE CA 1 1
6 2000 1 1 2 PHE CB C -1.585 -1.680 2.314 1.00 . A A . 2 PHE CB 1 1
6 2001 1 1 2 PHE CD1 C -0.934 0.647 2.877 1.00 . A A . 2 PHE CD1 1 1
6 2002 1 1 2 PHE CD2 C -1.219 -0.892 4.662 1.00 . A A . 2 PHE CD2 1 1
6 2003 1 1 2 PHE CE1 C -0.601 1.633 3.762 1.00 . A A . 2 PHE CE1 1 1
6 2004 1 1 2 PHE CE2 C -0.891 0.094 5.565 1.00 . A A . 2 PHE CE2 1 1
6 2005 1 1 2 PHE CG C -1.245 -0.621 3.309 1.00 . A A . 2 PHE CG 1 1
6 2006 1 1 2 PHE CZ C -0.578 1.363 5.114 1.00 . A A . 2 PHE CZ 1 1
6 2007 1 1 2 PHE H H -3.559 -2.723 0.331 1.00 . A A . 2 PHE H 1 1
6 2008 1 1 2 PHE HA H -3.248 -2.675 3.211 1.00 . A A . 2 PHE HA 1 1
6 2009 1 1 2 PHE HB2 H -0.955 -2.528 2.531 1.00 . A A . 2 PHE HB2 1 1
6 2010 1 1 2 PHE HB3 H -1.332 -1.311 1.331 1.00 . A A . 2 PHE HB3 1 1
6 2011 1 1 2 PHE HD1 H -0.959 0.861 1.820 1.00 . A A . 2 PHE HD1 1 1
6 2012 1 1 2 PHE HD2 H -1.464 -1.885 5.009 1.00 . A A . 2 PHE HD2 1 1
6 2013 1 1 2 PHE HE1 H -0.367 2.612 3.372 1.00 . A A . 2 PHE HE1 1 1
6 2014 1 1 2 PHE HE2 H -0.878 -0.130 6.621 1.00 . A A . 2 PHE HE2 1 1
6 2015 1 1 2 PHE HZ H -0.314 2.141 5.817 1.00 . A A . 2 PHE HZ 1 1
6 2016 1 1 2 PHE N N -3.221 -3.072 1.193 1.00 . A A . 2 PHE N 1 1
6 2017 1 1 2 PHE O O -4.161 -0.432 1.093 1.00 . A A . 2 PHE O 1 1
6 2018 1 1 3 CYS C C -4.956 1.641 3.860 1.00 . A A . 3 CYS C 1 1
6 2019 1 1 3 CYS CA C -5.569 0.429 3.203 1.00 . A A . 3 CYS CA 1 1
6 2020 1 1 3 CYS CB C -6.895 0.015 3.846 1.00 . A A . 3 CYS CB 1 1
6 2021 1 1 3 CYS H H -4.458 -1.040 4.095 1.00 . A A . 3 CYS H 1 1
6 2022 1 1 3 CYS HA H -5.735 0.657 2.164 1.00 . A A . 3 CYS HA 1 1
6 2023 1 1 3 CYS HB2 H -6.727 -0.228 4.883 1.00 . A A . 3 CYS HB2 1 1
6 2024 1 1 3 CYS HB3 H -7.580 0.847 3.784 1.00 . A A . 3 CYS HB3 1 1
6 2025 1 1 3 CYS N N -4.631 -0.628 3.228 1.00 . A A . 3 CYS N 1 1
6 2026 1 1 3 CYS O O -4.405 1.555 4.960 1.00 . A A . 3 CYS O 1 1
6 2027 1 1 3 CYS SG S -7.722 -1.444 3.064 1.00 . A A . 3 CYS SG 1 1
6 2028 1 1 4 TRP C C -5.137 5.186 2.972 1.00 . A A . 4 TRP C 1 1
6 2029 1 1 4 TRP CA C -4.378 3.971 3.559 1.00 . A A . 4 TRP CA 1 1
6 2030 1 1 4 TRP CB C -2.911 3.920 3.079 1.00 . A A . 4 TRP CB 1 1
6 2031 1 1 4 TRP CD1 C -1.597 5.872 4.065 1.00 . A A . 4 TRP CD1 1 1
6 2032 1 1 4 TRP CD2 C -2.084 6.042 1.897 1.00 . A A . 4 TRP CD2 1 1
6 2033 1 1 4 TRP CE2 C -1.401 7.190 2.281 1.00 . A A . 4 TRP CE2 1 1
6 2034 1 1 4 TRP CE3 C -2.498 5.903 0.573 1.00 . A A . 4 TRP CE3 1 1
6 2035 1 1 4 TRP CG C -2.216 5.223 3.043 1.00 . A A . 4 TRP CG 1 1
6 2036 1 1 4 TRP CH2 C -1.531 8.053 0.094 1.00 . A A . 4 TRP CH2 1 1
6 2037 1 1 4 TRP CZ2 C -1.119 8.206 1.397 1.00 . A A . 4 TRP CZ2 1 1
6 2038 1 1 4 TRP CZ3 C -2.218 6.900 -0.317 1.00 . A A . 4 TRP CZ3 1 1
6 2039 1 1 4 TRP H H -5.531 2.707 2.333 1.00 . A A . 4 TRP H 1 1
6 2040 1 1 4 TRP HA H -4.390 4.017 4.636 1.00 . A A . 4 TRP HA 1 1
6 2041 1 1 4 TRP HB2 H -2.355 3.277 3.745 1.00 . A A . 4 TRP HB2 1 1
6 2042 1 1 4 TRP HB3 H -2.887 3.493 2.087 1.00 . A A . 4 TRP HB3 1 1
6 2043 1 1 4 TRP HD1 H -1.524 5.493 5.074 1.00 . A A . 4 TRP HD1 1 1
6 2044 1 1 4 TRP HE1 H -0.634 7.738 4.155 1.00 . A A . 4 TRP HE1 1 1
6 2045 1 1 4 TRP HE3 H -3.029 5.020 0.245 1.00 . A A . 4 TRP HE3 1 1
6 2046 1 1 4 TRP HH2 H -1.326 8.824 -0.635 1.00 . A A . 4 TRP HH2 1 1
6 2047 1 1 4 TRP HZ2 H -0.601 9.083 1.744 1.00 . A A . 4 TRP HZ2 1 1
6 2048 1 1 4 TRP HZ3 H -2.539 6.767 -1.340 1.00 . A A . 4 TRP HZ3 1 1
6 2049 1 1 4 TRP N N -5.014 2.733 3.164 1.00 . A A . 4 TRP N 1 1
6 2050 1 1 4 TRP NE1 N -1.114 7.072 3.615 1.00 . A A . 4 TRP NE1 1 1
6 2051 1 1 4 TRP O O -5.780 5.058 1.939 1.00 . A A . 4 TRP O 1 1
6 2052 1 1 5 HIS C C -7.211 7.500 3.047 1.00 . A A . 5 HIS C 1 1
6 2053 1 1 5 HIS CA C -5.680 7.634 3.252 1.00 . A A . 5 HIS CA 1 1
6 2054 1 1 5 HIS CB C -5.018 8.179 1.990 1.00 . A A . 5 HIS CB 1 1
6 2055 1 1 5 HIS CD2 C -4.479 10.522 2.789 1.00 . A A . 5 HIS CD2 1 1
6 2056 1 1 5 HIS CE1 C -5.462 11.682 1.251 1.00 . A A . 5 HIS CE1 1 1
6 2057 1 1 5 HIS CG C -5.041 9.653 1.940 1.00 . A A . 5 HIS CG 1 1
6 2058 1 1 5 HIS H H -4.421 6.443 4.408 1.00 . A A . 5 HIS H 1 1
6 2059 1 1 5 HIS HA H -5.511 8.337 4.053 1.00 . A A . 5 HIS HA 1 1
6 2060 1 1 5 HIS HB2 H -3.988 7.855 1.958 1.00 . A A . 5 HIS HB2 1 1
6 2061 1 1 5 HIS HB3 H -5.540 7.802 1.122 1.00 . A A . 5 HIS HB3 1 1
6 2062 1 1 5 HIS HD1 H -6.175 10.051 0.204 1.00 . A A . 5 HIS HD1 1 1
6 2063 1 1 5 HIS HD2 H -3.930 10.214 3.670 1.00 . A A . 5 HIS HD2 1 1
6 2064 1 1 5 HIS HE1 H -5.836 12.503 0.662 1.00 . A A . 5 HIS HE1 1 1
6 2065 1 1 5 HIS N N -5.033 6.364 3.642 1.00 . A A . 5 HIS N 1 1
6 2066 1 1 5 HIS ND1 N -5.663 10.399 0.971 1.00 . A A . 5 HIS ND1 1 1
6 2067 1 1 5 HIS NE2 N -4.740 11.820 2.357 1.00 . A A . 5 HIS NE2 1 1
6 2068 1 1 5 HIS O O -7.828 8.291 2.316 1.00 . A A . 5 HIS O 1 1
6 2069 1 1 6 HIS C C -9.573 5.520 2.312 1.00 . A A . 6 HIS C 1 1
6 2070 1 1 6 HIS CA C -9.244 6.198 3.637 1.00 . A A . 6 HIS CA 1 1
6 2071 1 1 6 HIS CB C -10.196 7.380 3.945 1.00 . A A . 6 HIS CB 1 1
6 2072 1 1 6 HIS CD2 C -9.478 8.692 6.069 1.00 . A A . 6 HIS CD2 1 1
6 2073 1 1 6 HIS CE1 C -10.799 7.765 7.515 1.00 . A A . 6 HIS CE1 1 1
6 2074 1 1 6 HIS CG C -10.215 7.775 5.395 1.00 . A A . 6 HIS CG 1 1
6 2075 1 1 6 HIS H H -7.257 6.027 4.373 1.00 . A A . 6 HIS H 1 1
6 2076 1 1 6 HIS HA H -9.390 5.434 4.387 1.00 . A A . 6 HIS HA 1 1
6 2077 1 1 6 HIS HB2 H -9.884 8.241 3.372 1.00 . A A . 6 HIS HB2 1 1
6 2078 1 1 6 HIS HB3 H -11.201 7.108 3.657 1.00 . A A . 6 HIS HB3 1 1
6 2079 1 1 6 HIS HD1 H -11.703 6.489 6.159 1.00 . A A . 6 HIS HD1 1 1
6 2080 1 1 6 HIS HD2 H -8.721 9.333 5.641 1.00 . A A . 6 HIS HD2 1 1
6 2081 1 1 6 HIS HE1 H -11.305 7.507 8.434 1.00 . A A . 6 HIS HE1 1 1
6 2082 1 1 6 HIS N N -7.808 6.539 3.744 1.00 . A A . 6 HIS N 1 1
6 2083 1 1 6 HIS ND1 N -11.048 7.200 6.333 1.00 . A A . 6 HIS ND1 1 1
6 2084 1 1 6 HIS NE2 N -9.851 8.680 7.416 1.00 . A A . 6 HIS NE2 1 1
6 2085 1 1 6 HIS O O -10.729 5.273 1.988 1.00 . A A . 6 HIS O 1 1
6 2086 1 1 7 SER C C -7.929 3.108 0.620 1.00 . A A . 7 SER C 1 1
6 2087 1 1 7 SER CA C -8.630 4.434 0.372 1.00 . A A . 7 SER CA 1 1
6 2088 1 1 7 SER CB C -7.909 5.217 -0.725 1.00 . A A . 7 SER CB 1 1
6 2089 1 1 7 SER H H -7.641 5.395 1.913 1.00 . A A . 7 SER H 1 1
6 2090 1 1 7 SER HA H -9.665 4.281 0.109 1.00 . A A . 7 SER HA 1 1
6 2091 1 1 7 SER HB2 H -6.860 5.293 -0.481 1.00 . A A . 7 SER HB2 1 1
6 2092 1 1 7 SER HB3 H -8.027 4.707 -1.669 1.00 . A A . 7 SER HB3 1 1
6 2093 1 1 7 SER HG H -9.389 6.401 -1.023 1.00 . A A . 7 SER HG 1 1
6 2094 1 1 7 SER N N -8.545 5.169 1.600 1.00 . A A . 7 SER N 1 1
6 2095 1 1 7 SER O O -7.565 2.809 1.783 1.00 . A A . 7 SER O 1 1
6 2096 1 1 7 SER OG O -8.450 6.519 -0.834 1.00 . A A . 7 SER OG 1 1
6 2097 1 1 8 CYS C C -6.389 0.630 -1.465 1.00 . A A . 8 CYS C 1 1
6 2098 1 1 8 CYS CA C -7.037 1.086 -0.183 1.00 . A A . 8 CYS CA 1 1
6 2099 1 1 8 CYS CB C -7.976 0.020 0.382 1.00 . A A . 8 CYS CB 1 1
6 2100 1 1 8 CYS H H -8.086 2.495 -1.288 1.00 . A A . 8 CYS H 1 1
6 2101 1 1 8 CYS HA H -6.257 1.281 0.531 1.00 . A A . 8 CYS HA 1 1
6 2102 1 1 8 CYS HB2 H -8.580 0.458 1.162 1.00 . A A . 8 CYS HB2 1 1
6 2103 1 1 8 CYS HB3 H -8.604 -0.320 -0.427 1.00 . A A . 8 CYS HB3 1 1
6 2104 1 1 8 CYS N N -7.738 2.308 -0.388 1.00 . A A . 8 CYS N 1 1
6 2105 1 1 8 CYS O O -6.897 0.877 -2.558 1.00 . A A . 8 CYS O 1 1
6 2106 1 1 8 CYS SG S -7.157 -1.441 1.095 1.00 . A A . 8 CYS SG 1 1
6 2107 1 1 9 VAL C C -4.528 -2.045 -2.379 1.00 . A A . 9 VAL C 1 1
6 2108 1 1 9 VAL CA C -4.532 -0.510 -2.441 1.00 . A A . 9 VAL CA 1 1
6 2109 1 1 9 VAL CB C -3.081 0.087 -2.567 1.00 . A A . 9 VAL CB 1 1
6 2110 1 1 9 VAL CG1 C -3.129 1.558 -2.915 1.00 . A A . 9 VAL CG1 1 1
6 2111 1 1 9 VAL CG2 C -2.281 -0.055 -1.299 1.00 . A A . 9 VAL CG2 1 1
6 2112 1 1 9 VAL H H -4.925 -0.152 -0.418 1.00 . A A . 9 VAL H 1 1
6 2113 1 1 9 VAL HA H -5.105 -0.228 -3.314 1.00 . A A . 9 VAL HA 1 1
6 2114 1 1 9 VAL HB H -2.582 -0.455 -3.355 1.00 . A A . 9 VAL HB 1 1
6 2115 1 1 9 VAL HG11 H -2.114 1.921 -2.996 1.00 . A A . 9 VAL HG11 1 1
6 2116 1 1 9 VAL HG12 H -3.620 2.089 -2.111 1.00 . A A . 9 VAL HG12 1 1
6 2117 1 1 9 VAL HG13 H -3.651 1.710 -3.847 1.00 . A A . 9 VAL HG13 1 1
6 2118 1 1 9 VAL HG21 H -2.754 0.503 -0.504 1.00 . A A . 9 VAL HG21 1 1
6 2119 1 1 9 VAL HG22 H -1.297 0.359 -1.483 1.00 . A A . 9 VAL HG22 1 1
6 2120 1 1 9 VAL HG23 H -2.189 -1.096 -1.030 1.00 . A A . 9 VAL HG23 1 1
6 2121 1 1 9 VAL N N -5.265 0.007 -1.329 1.00 . A A . 9 VAL N 1 1
6 2122 1 1 9 VAL O O -4.251 -2.629 -1.329 1.00 . A A . 9 VAL O 1 1
6 2123 1 1 10 PRO C C -3.730 -4.946 -3.485 1.00 . A A . 10 PRO C 1 1
6 2124 1 1 10 PRO CA C -5.039 -4.158 -3.558 1.00 . A A . 10 PRO CA 1 1
6 2125 1 1 10 PRO CB C -5.752 -4.397 -4.886 1.00 . A A . 10 PRO CB 1 1
6 2126 1 1 10 PRO CD C -5.180 -2.067 -4.784 1.00 . A A . 10 PRO CD 1 1
6 2127 1 1 10 PRO CG C -5.419 -3.221 -5.722 1.00 . A A . 10 PRO CG 1 1
6 2128 1 1 10 PRO HA H -5.670 -4.508 -2.756 1.00 . A A . 10 PRO HA 1 1
6 2129 1 1 10 PRO HB2 H -5.390 -5.313 -5.329 1.00 . A A . 10 PRO HB2 1 1
6 2130 1 1 10 PRO HB3 H -6.816 -4.471 -4.717 1.00 . A A . 10 PRO HB3 1 1
6 2131 1 1 10 PRO HD2 H -4.336 -1.481 -5.113 1.00 . A A . 10 PRO HD2 1 1
6 2132 1 1 10 PRO HD3 H -6.060 -1.448 -4.714 1.00 . A A . 10 PRO HD3 1 1
6 2133 1 1 10 PRO HG2 H -4.527 -3.424 -6.296 1.00 . A A . 10 PRO HG2 1 1
6 2134 1 1 10 PRO HG3 H -6.244 -3.000 -6.381 1.00 . A A . 10 PRO HG3 1 1
6 2135 1 1 10 PRO N N -4.890 -2.702 -3.487 1.00 . A A . 10 PRO N 1 1
6 2136 1 1 10 PRO O O -2.623 -4.391 -3.548 1.00 . A A . 10 PRO O 1 1
6 2137 1 1 11 SER C C -2.083 -7.240 -4.592 1.00 . A A . 11 SER C 1 1
6 2138 1 1 11 SER CA C -2.752 -7.129 -3.218 1.00 . A A . 11 SER CA 1 1
6 2139 1 1 11 SER CB C -3.241 -8.485 -2.738 1.00 . A A . 11 SER CB 1 1
6 2140 1 1 11 SER H H -4.774 -6.624 -3.292 1.00 . A A . 11 SER H 1 1
6 2141 1 1 11 SER HA H -2.049 -6.727 -2.502 1.00 . A A . 11 SER HA 1 1
6 2142 1 1 11 SER HB2 H -3.688 -9.043 -3.546 1.00 . A A . 11 SER HB2 1 1
6 2143 1 1 11 SER HB3 H -2.391 -9.011 -2.326 1.00 . A A . 11 SER HB3 1 1
6 2144 1 1 11 SER HG H -4.260 -7.360 -1.535 1.00 . A A . 11 SER HG 1 1
6 2145 1 1 11 SER N N -3.870 -6.241 -3.311 1.00 . A A . 11 SER N 1 1
6 2146 1 1 11 SER O O -2.743 -7.530 -5.592 1.00 . A A . 11 SER O 1 1
6 2147 1 1 11 SER OG O -4.189 -8.309 -1.684 1.00 . A A . 11 SER OG 1 1
6 2148 1 1 12 GLY C C 0.267 -5.580 -6.311 1.00 . A A . 12 GLY C 1 1
6 2149 1 1 12 GLY CA C -0.091 -6.977 -5.884 1.00 . A A . 12 GLY CA 1 1
6 2150 1 1 12 GLY H H -0.340 -6.742 -3.802 1.00 . A A . 12 GLY H 1 1
6 2151 1 1 12 GLY HA2 H 0.812 -7.558 -5.765 1.00 . A A . 12 GLY HA2 1 1
6 2152 1 1 12 GLY HA3 H -0.710 -7.429 -6.645 1.00 . A A . 12 GLY HA3 1 1
6 2153 1 1 12 GLY N N -0.810 -6.958 -4.639 1.00 . A A . 12 GLY N 1 1
6 2154 1 1 12 GLY O O 0.923 -5.373 -7.330 1.00 . A A . 12 GLY O 1 1
6 2155 1 1 13 THR C C 1.401 -2.860 -5.034 1.00 . A A . 13 THR C 1 1
6 2156 1 1 13 THR CA C 0.112 -3.244 -5.792 1.00 . A A . 13 THR CA 1 1
6 2157 1 1 13 THR CB C -1.101 -2.372 -5.350 1.00 . A A . 13 THR CB 1 1
6 2158 1 1 13 THR CG2 C -0.886 -0.874 -5.517 1.00 . A A . 13 THR CG2 1 1
6 2159 1 1 13 THR H H -0.749 -4.843 -4.776 1.00 . A A . 13 THR H 1 1
6 2160 1 1 13 THR HA H 0.267 -3.119 -6.854 1.00 . A A . 13 THR HA 1 1
6 2161 1 1 13 THR HB H -1.252 -2.600 -4.307 1.00 . A A . 13 THR HB 1 1
6 2162 1 1 13 THR HG1 H -2.081 -3.609 -6.515 1.00 . A A . 13 THR HG1 1 1
6 2163 1 1 13 THR HG21 H -0.668 -0.643 -6.548 1.00 . A A . 13 THR HG21 1 1
6 2164 1 1 13 THR HG22 H -0.070 -0.564 -4.879 1.00 . A A . 13 THR HG22 1 1
6 2165 1 1 13 THR HG23 H -1.786 -0.363 -5.209 1.00 . A A . 13 THR HG23 1 1
6 2166 1 1 13 THR N N -0.187 -4.621 -5.549 1.00 . A A . 13 THR N 1 1
6 2167 1 1 13 THR O O 1.808 -3.542 -4.085 1.00 . A A . 13 THR O 1 1
6 2168 1 1 13 THR OG1 O -2.255 -2.751 -6.105 1.00 . A A . 13 THR OG1 1 1
6 2169 1 1 14 CYS C C 3.062 0.246 -5.129 1.00 . A A . 14 CYS C 1 1
6 2170 1 1 14 CYS CA C 3.202 -1.232 -4.923 1.00 . A A . 14 CYS CA 1 1
6 2171 1 1 14 CYS CB C 4.477 -1.734 -5.629 1.00 . A A . 14 CYS CB 1 1
6 2172 1 1 14 CYS H H 1.556 -1.327 -6.200 1.00 . A A . 14 CYS H 1 1
6 2173 1 1 14 CYS HA H 3.239 -1.440 -3.865 1.00 . A A . 14 CYS HA 1 1
6 2174 1 1 14 CYS HB2 H 4.383 -1.528 -6.685 1.00 . A A . 14 CYS HB2 1 1
6 2175 1 1 14 CYS HB3 H 5.322 -1.179 -5.247 1.00 . A A . 14 CYS HB3 1 1
6 2176 1 1 14 CYS N N 1.998 -1.809 -5.470 1.00 . A A . 14 CYS N 1 1
6 2177 1 1 14 CYS O O 2.757 0.688 -6.245 1.00 . A A . 14 CYS O 1 1
6 2178 1 1 14 CYS SG S 4.851 -3.519 -5.453 1.00 . A A . 14 CYS SG 1 1
6 2179 1 1 15 ALA C C 3.953 3.192 -3.363 1.00 . A A . 15 ALA C 1 1
6 2180 1 1 15 ALA CA C 2.985 2.414 -4.200 1.00 . A A . 15 ALA CA 1 1
6 2181 1 1 15 ALA CB C 1.553 2.711 -3.784 1.00 . A A . 15 ALA CB 1 1
6 2182 1 1 15 ALA H H 3.567 0.635 -3.254 1.00 . A A . 15 ALA H 1 1
6 2183 1 1 15 ALA HA H 3.093 2.703 -5.235 1.00 . A A . 15 ALA HA 1 1
6 2184 1 1 15 ALA HB1 H 1.418 2.439 -2.747 1.00 . A A . 15 ALA HB1 1 1
6 2185 1 1 15 ALA HB2 H 0.873 2.137 -4.397 1.00 . A A . 15 ALA HB2 1 1
6 2186 1 1 15 ALA HB3 H 1.346 3.763 -3.907 1.00 . A A . 15 ALA HB3 1 1
6 2187 1 1 15 ALA N N 3.234 1.010 -4.103 1.00 . A A . 15 ALA N 1 1
6 2188 1 1 15 ALA O O 4.419 2.713 -2.323 1.00 . A A . 15 ALA O 1 1
6 2189 1 1 16 ASP C C 4.369 6.121 -2.177 1.00 . A A . 16 ASP C 1 1
6 2190 1 1 16 ASP CA C 5.162 5.262 -3.121 1.00 . A A . 16 ASP CA 1 1
6 2191 1 1 16 ASP CB C 5.984 6.108 -4.097 1.00 . A A . 16 ASP CB 1 1
6 2192 1 1 16 ASP CG C 6.870 7.129 -3.415 1.00 . A A . 16 ASP CG 1 1
6 2193 1 1 16 ASP H H 3.882 4.663 -4.677 1.00 . A A . 16 ASP H 1 1
6 2194 1 1 16 ASP HA H 5.824 4.670 -2.512 1.00 . A A . 16 ASP HA 1 1
6 2195 1 1 16 ASP HB2 H 6.621 5.450 -4.668 1.00 . A A . 16 ASP HB2 1 1
6 2196 1 1 16 ASP HB3 H 5.313 6.625 -4.768 1.00 . A A . 16 ASP HB3 1 1
6 2197 1 1 16 ASP N N 4.273 4.369 -3.826 1.00 . A A . 16 ASP N 1 1
6 2198 1 1 16 ASP O O 3.519 6.920 -2.595 1.00 . A A . 16 ASP O 1 1
6 2199 1 1 16 ASP OD1 O 6.594 8.348 -3.532 1.00 . A A . 16 ASP OD1 1 1
6 2200 1 1 16 ASP OD2 O 7.855 6.747 -2.772 1.00 . A A . 16 ASP OD2 1 1
6 2201 1 1 17 PHE C C 4.895 7.489 0.881 1.00 . A A . 17 PHE C 1 1
6 2202 1 1 17 PHE CA C 3.920 6.600 0.127 1.00 . A A . 17 PHE CA 1 1
6 2203 1 1 17 PHE CB C 3.245 5.594 1.085 1.00 . A A . 17 PHE CB 1 1
6 2204 1 1 17 PHE CD1 C 1.342 5.365 -0.553 1.00 . A A . 17 PHE CD1 1 1
6 2205 1 1 17 PHE CD2 C 1.740 3.585 0.961 1.00 . A A . 17 PHE CD2 1 1
6 2206 1 1 17 PHE CE1 C 0.274 4.686 -1.085 1.00 . A A . 17 PHE CE1 1 1
6 2207 1 1 17 PHE CE2 C 0.674 2.903 0.430 1.00 . A A . 17 PHE CE2 1 1
6 2208 1 1 17 PHE CG C 2.094 4.824 0.478 1.00 . A A . 17 PHE CG 1 1
6 2209 1 1 17 PHE CZ C -0.062 3.450 -0.593 1.00 . A A . 17 PHE CZ 1 1
6 2210 1 1 17 PHE H H 5.260 5.226 -0.673 1.00 . A A . 17 PHE H 1 1
6 2211 1 1 17 PHE HA H 3.160 7.225 -0.311 1.00 . A A . 17 PHE HA 1 1
6 2212 1 1 17 PHE HB2 H 4.007 4.916 1.438 1.00 . A A . 17 PHE HB2 1 1
6 2213 1 1 17 PHE HB3 H 2.883 6.088 1.976 1.00 . A A . 17 PHE HB3 1 1
6 2214 1 1 17 PHE HD1 H 1.608 6.333 -0.947 1.00 . A A . 17 PHE HD1 1 1
6 2215 1 1 17 PHE HD2 H 2.309 3.136 1.760 1.00 . A A . 17 PHE HD2 1 1
6 2216 1 1 17 PHE HE1 H -0.302 5.122 -1.888 1.00 . A A . 17 PHE HE1 1 1
6 2217 1 1 17 PHE HE2 H 0.415 1.931 0.820 1.00 . A A . 17 PHE HE2 1 1
6 2218 1 1 17 PHE HZ H -0.900 2.910 -1.006 1.00 . A A . 17 PHE HZ 1 1
6 2219 1 1 17 PHE N N 4.592 5.905 -0.926 1.00 . A A . 17 PHE N 1 1
6 2220 1 1 17 PHE O O 6.118 7.353 0.718 1.00 . A A . 17 PHE O 1 1
6 2221 1 1 18 PRO C C 6.056 8.558 3.509 1.00 . A A . 18 PRO C 1 1
6 2222 1 1 18 PRO CA C 5.180 9.323 2.518 1.00 . A A . 18 PRO CA 1 1
6 2223 1 1 18 PRO CB C 4.139 10.154 3.273 1.00 . A A . 18 PRO CB 1 1
6 2224 1 1 18 PRO CD C 2.930 8.748 1.806 1.00 . A A . 18 PRO CD 1 1
6 2225 1 1 18 PRO CG C 2.934 10.109 2.414 1.00 . A A . 18 PRO CG 1 1
6 2226 1 1 18 PRO HA H 5.797 9.974 1.917 1.00 . A A . 18 PRO HA 1 1
6 2227 1 1 18 PRO HB2 H 3.956 9.706 4.238 1.00 . A A . 18 PRO HB2 1 1
6 2228 1 1 18 PRO HB3 H 4.498 11.165 3.400 1.00 . A A . 18 PRO HB3 1 1
6 2229 1 1 18 PRO HD2 H 2.430 8.033 2.442 1.00 . A A . 18 PRO HD2 1 1
6 2230 1 1 18 PRO HD3 H 2.464 8.746 0.833 1.00 . A A . 18 PRO HD3 1 1
6 2231 1 1 18 PRO HG2 H 2.047 10.263 3.010 1.00 . A A . 18 PRO HG2 1 1
6 2232 1 1 18 PRO HG3 H 3.008 10.860 1.642 1.00 . A A . 18 PRO HG3 1 1
6 2233 1 1 18 PRO N N 4.372 8.435 1.680 1.00 . A A . 18 PRO N 1 1
6 2234 1 1 18 PRO O O 5.861 7.356 3.751 1.00 . A A . 18 PRO O 1 1
6 2235 1 1 19 TRP C C 7.153 8.315 6.269 1.00 . A A . 19 TRP C 1 1
6 2236 1 1 19 TRP CA C 7.954 8.709 5.010 1.00 . A A . 19 TRP CA 1 1
6 2237 1 1 19 TRP CB C 8.979 9.807 5.338 1.00 . A A . 19 TRP CB 1 1
6 2238 1 1 19 TRP CD1 C 11.362 8.925 5.349 1.00 . A A . 19 TRP CD1 1 1
6 2239 1 1 19 TRP CD2 C 10.494 9.208 7.383 1.00 . A A . 19 TRP CD2 1 1
6 2240 1 1 19 TRP CE2 C 11.807 8.725 7.521 1.00 . A A . 19 TRP CE2 1 1
6 2241 1 1 19 TRP CE3 C 9.743 9.464 8.525 1.00 . A A . 19 TRP CE3 1 1
6 2242 1 1 19 TRP CG C 10.232 9.326 5.986 1.00 . A A . 19 TRP CG 1 1
6 2243 1 1 19 TRP CH2 C 11.626 8.754 9.874 1.00 . A A . 19 TRP CH2 1 1
6 2244 1 1 19 TRP CZ2 C 12.387 8.493 8.765 1.00 . A A . 19 TRP CZ2 1 1
6 2245 1 1 19 TRP CZ3 C 10.314 9.234 9.762 1.00 . A A . 19 TRP CZ3 1 1
6 2246 1 1 19 TRP H H 7.130 10.186 3.779 1.00 . A A . 19 TRP H 1 1
6 2247 1 1 19 TRP HA H 8.457 7.850 4.597 1.00 . A A . 19 TRP HA 1 1
6 2248 1 1 19 TRP HB2 H 9.261 10.312 4.427 1.00 . A A . 19 TRP HB2 1 1
6 2249 1 1 19 TRP HB3 H 8.515 10.523 5.999 1.00 . A A . 19 TRP HB3 1 1
6 2250 1 1 19 TRP HD1 H 11.474 8.900 4.276 1.00 . A A . 19 TRP HD1 1 1
6 2251 1 1 19 TRP HE1 H 13.211 8.245 6.017 1.00 . A A . 19 TRP HE1 1 1
6 2252 1 1 19 TRP HE3 H 8.733 9.831 8.430 1.00 . A A . 19 TRP HE3 1 1
6 2253 1 1 19 TRP HH2 H 12.033 8.587 10.860 1.00 . A A . 19 TRP HH2 1 1
6 2254 1 1 19 TRP HZ2 H 13.398 8.123 8.866 1.00 . A A . 19 TRP HZ2 1 1
6 2255 1 1 19 TRP HZ3 H 9.747 9.427 10.660 1.00 . A A . 19 TRP HZ3 1 1
6 2256 1 1 19 TRP N N 7.030 9.247 4.041 1.00 . A A . 19 TRP N 1 1
6 2257 1 1 19 TRP NE1 N 12.314 8.563 6.257 1.00 . A A . 19 TRP NE1 1 1
6 2258 1 1 19 TRP O O 6.261 9.063 6.682 1.00 . A A . 19 TRP O 1 1
6 2259 1 1 20 PRO C C 8.098 5.057 5.696 1.00 . A A . 20 PRO C 1 1
6 2260 1 1 20 PRO CA C 8.533 6.270 6.536 1.00 . A A . 20 PRO CA 1 1
6 2261 1 1 20 PRO CB C 8.992 5.794 7.912 1.00 . A A . 20 PRO CB 1 1
6 2262 1 1 20 PRO CD C 6.731 6.657 8.090 1.00 . A A . 20 PRO CD 1 1
6 2263 1 1 20 PRO CG C 7.729 5.705 8.720 1.00 . A A . 20 PRO CG 1 1
6 2264 1 1 20 PRO HA H 9.356 6.782 6.060 1.00 . A A . 20 PRO HA 1 1
6 2265 1 1 20 PRO HB2 H 9.478 4.834 7.818 1.00 . A A . 20 PRO HB2 1 1
6 2266 1 1 20 PRO HB3 H 9.678 6.512 8.336 1.00 . A A . 20 PRO HB3 1 1
6 2267 1 1 20 PRO HD2 H 5.833 6.131 7.800 1.00 . A A . 20 PRO HD2 1 1
6 2268 1 1 20 PRO HD3 H 6.493 7.462 8.768 1.00 . A A . 20 PRO HD3 1 1
6 2269 1 1 20 PRO HG2 H 7.347 4.695 8.688 1.00 . A A . 20 PRO HG2 1 1
6 2270 1 1 20 PRO HG3 H 7.929 5.994 9.741 1.00 . A A . 20 PRO HG3 1 1
6 2271 1 1 20 PRO N N 7.443 7.166 6.905 1.00 . A A . 20 PRO N 1 1
6 2272 1 1 20 PRO O O 8.801 4.051 5.674 1.00 . A A . 20 PRO O 1 1
6 2273 1 1 21 LEU C C 7.349 3.896 2.957 1.00 . A A . 21 LEU C 1 1
6 2274 1 1 21 LEU CA C 6.494 4.050 4.197 1.00 . A A . 21 LEU CA 1 1
6 2275 1 1 21 LEU CB C 5.025 4.267 3.820 1.00 . A A . 21 LEU CB 1 1
6 2276 1 1 21 LEU CD1 C 2.652 4.656 4.515 1.00 . A A . 21 LEU CD1 1 1
6 2277 1 1 21 LEU CD2 C 3.871 2.694 5.352 1.00 . A A . 21 LEU CD2 1 1
6 2278 1 1 21 LEU CG C 4.007 4.142 4.957 1.00 . A A . 21 LEU CG 1 1
6 2279 1 1 21 LEU H H 6.450 5.985 4.957 1.00 . A A . 21 LEU H 1 1
6 2280 1 1 21 LEU HA H 6.574 3.151 4.789 1.00 . A A . 21 LEU HA 1 1
6 2281 1 1 21 LEU HB2 H 4.938 5.258 3.401 1.00 . A A . 21 LEU HB2 1 1
6 2282 1 1 21 LEU HB3 H 4.766 3.550 3.054 1.00 . A A . 21 LEU HB3 1 1
6 2283 1 1 21 LEU HD11 H 2.310 4.071 3.674 1.00 . A A . 21 LEU HD11 1 1
6 2284 1 1 21 LEU HD12 H 2.732 5.694 4.228 1.00 . A A . 21 LEU HD12 1 1
6 2285 1 1 21 LEU HD13 H 1.949 4.558 5.328 1.00 . A A . 21 LEU HD13 1 1
6 2286 1 1 21 LEU HD21 H 4.819 2.312 5.704 1.00 . A A . 21 LEU HD21 1 1
6 2287 1 1 21 LEU HD22 H 3.558 2.153 4.472 1.00 . A A . 21 LEU HD22 1 1
6 2288 1 1 21 LEU HD23 H 3.117 2.599 6.118 1.00 . A A . 21 LEU HD23 1 1
6 2289 1 1 21 LEU HG H 4.337 4.700 5.820 1.00 . A A . 21 LEU HG 1 1
6 2290 1 1 21 LEU N N 6.974 5.154 4.996 1.00 . A A . 21 LEU N 1 1
6 2291 1 1 21 LEU O O 7.939 2.839 2.728 1.00 . A A . 21 LEU O 1 1
6 2292 1 1 22 GLY C C 7.539 4.058 -0.061 1.00 . A A . 22 GLY C 1 1
6 2293 1 1 22 GLY CA C 8.231 4.904 0.978 1.00 . A A . 22 GLY CA 1 1
6 2294 1 1 22 GLY H H 6.980 5.784 2.439 1.00 . A A . 22 GLY H 1 1
6 2295 1 1 22 GLY HA2 H 8.373 5.905 0.598 1.00 . A A . 22 GLY HA2 1 1
6 2296 1 1 22 GLY HA3 H 9.190 4.464 1.204 1.00 . A A . 22 GLY HA3 1 1
6 2297 1 1 22 GLY N N 7.454 4.960 2.191 1.00 . A A . 22 GLY N 1 1
6 2298 1 1 22 GLY O O 6.308 4.011 -0.094 1.00 . A A . 22 GLY O 1 1
6 2299 1 1 23 HIS C C 7.414 1.170 -1.270 1.00 . A A . 23 HIS C 1 1
6 2300 1 1 23 HIS CA C 7.690 2.535 -1.886 1.00 . A A . 23 HIS CA 1 1
6 2301 1 1 23 HIS CB C 8.568 2.421 -3.148 1.00 . A A . 23 HIS CB 1 1
6 2302 1 1 23 HIS CD2 C 7.707 0.432 -4.528 1.00 . A A . 23 HIS CD2 1 1
6 2303 1 1 23 HIS CE1 C 6.857 1.478 -6.211 1.00 . A A . 23 HIS CE1 1 1
6 2304 1 1 23 HIS CG C 7.899 1.737 -4.301 1.00 . A A . 23 HIS CG 1 1
6 2305 1 1 23 HIS H H 9.265 3.462 -0.822 1.00 . A A . 23 HIS H 1 1
6 2306 1 1 23 HIS HA H 6.735 2.965 -2.150 1.00 . A A . 23 HIS HA 1 1
6 2307 1 1 23 HIS HB2 H 8.846 3.402 -3.493 1.00 . A A . 23 HIS HB2 1 1
6 2308 1 1 23 HIS HB3 H 9.461 1.864 -2.908 1.00 . A A . 23 HIS HB3 1 1
6 2309 1 1 23 HIS HD1 H 7.359 3.362 -5.551 1.00 . A A . 23 HIS HD1 1 1
6 2310 1 1 23 HIS HD2 H 8.031 -0.346 -3.857 1.00 . A A . 23 HIS HD2 1 1
6 2311 1 1 23 HIS HE1 H 6.365 1.702 -7.147 1.00 . A A . 23 HIS HE1 1 1
6 2312 1 1 23 HIS N N 8.290 3.387 -0.891 1.00 . A A . 23 HIS N 1 1
6 2313 1 1 23 HIS ND1 N 7.356 2.393 -5.383 1.00 . A A . 23 HIS ND1 1 1
6 2314 1 1 23 HIS NE2 N 7.046 0.265 -5.736 1.00 . A A . 23 HIS NE2 1 1
6 2315 1 1 23 HIS O O 8.318 0.337 -1.122 1.00 . A A . 23 HIS O 1 1
6 2316 1 1 24 GLN C C 5.051 -1.149 -1.251 1.00 . A A . 24 GLN C 1 1
6 2317 1 1 24 GLN CA C 5.746 -0.249 -0.246 1.00 . A A . 24 GLN CA 1 1
6 2318 1 1 24 GLN CB C 4.757 0.103 0.861 1.00 . A A . 24 GLN CB 1 1
6 2319 1 1 24 GLN CD C 6.155 -0.070 2.930 1.00 . A A . 24 GLN CD 1 1
6 2320 1 1 24 GLN CG C 5.346 0.830 2.046 1.00 . A A . 24 GLN CG 1 1
6 2321 1 1 24 GLN H H 5.532 1.681 -1.066 1.00 . A A . 24 GLN H 1 1
6 2322 1 1 24 GLN HA H 6.593 -0.752 0.193 1.00 . A A . 24 GLN HA 1 1
6 2323 1 1 24 GLN HB2 H 3.983 0.727 0.442 1.00 . A A . 24 GLN HB2 1 1
6 2324 1 1 24 GLN HB3 H 4.305 -0.813 1.215 1.00 . A A . 24 GLN HB3 1 1
6 2325 1 1 24 GLN HE21 H 4.558 -0.436 3.990 1.00 . A A . 24 GLN HE21 1 1
6 2326 1 1 24 GLN HE22 H 6.011 -1.222 4.500 1.00 . A A . 24 GLN HE22 1 1
6 2327 1 1 24 GLN HG2 H 6.007 1.610 1.704 1.00 . A A . 24 GLN HG2 1 1
6 2328 1 1 24 GLN HG3 H 4.548 1.257 2.633 1.00 . A A . 24 GLN HG3 1 1
6 2329 1 1 24 GLN N N 6.190 0.969 -0.890 1.00 . A A . 24 GLN N 1 1
6 2330 1 1 24 GLN NE2 N 5.518 -0.630 3.898 1.00 . A A . 24 GLN NE2 1 1
6 2331 1 1 24 GLN O O 4.436 -0.663 -2.196 1.00 . A A . 24 GLN O 1 1
6 2332 1 1 24 GLN OE1 O 7.359 -0.248 2.748 1.00 . A A . 24 GLN OE1 1 1
6 2333 1 1 25 CYS C C 3.465 -4.110 -0.992 1.00 . A A . 25 CYS C 1 1
6 2334 1 1 25 CYS CA C 4.450 -3.398 -1.862 1.00 . A A . 25 CYS CA 1 1
6 2335 1 1 25 CYS CB C 5.372 -4.362 -2.598 1.00 . A A . 25 CYS CB 1 1
6 2336 1 1 25 CYS H H 5.736 -2.757 -0.331 1.00 . A A . 25 CYS H 1 1
6 2337 1 1 25 CYS HA H 3.876 -2.829 -2.579 1.00 . A A . 25 CYS HA 1 1
6 2338 1 1 25 CYS HB2 H 6.107 -4.748 -1.909 1.00 . A A . 25 CYS HB2 1 1
6 2339 1 1 25 CYS HB3 H 4.788 -5.181 -2.991 1.00 . A A . 25 CYS HB3 1 1
6 2340 1 1 25 CYS N N 5.165 -2.432 -1.060 1.00 . A A . 25 CYS N 1 1
6 2341 1 1 25 CYS O O 3.723 -4.345 0.196 1.00 . A A . 25 CYS O 1 1
6 2342 1 1 25 CYS SG S 6.264 -3.600 -3.987 1.00 . A A . 25 CYS SG 1 1
6 2343 1 1 26 PHE C C 0.815 -6.279 -1.200 1.00 . A A . 26 PHE C 1 1
6 2344 1 1 26 PHE CA C 1.240 -4.906 -0.738 1.00 . A A . 26 PHE CA 1 1
6 2345 1 1 26 PHE CB C 0.073 -3.918 -0.837 1.00 . A A . 26 PHE CB 1 1
6 2346 1 1 26 PHE CD1 C 0.564 -1.723 -1.927 1.00 . A A . 26 PHE CD1 1 1
6 2347 1 1 26 PHE CD2 C 1.029 -1.962 0.379 1.00 . A A . 26 PHE CD2 1 1
6 2348 1 1 26 PHE CE1 C 1.050 -0.447 -1.903 1.00 . A A . 26 PHE CE1 1 1
6 2349 1 1 26 PHE CE2 C 1.507 -0.681 0.413 1.00 . A A . 26 PHE CE2 1 1
6 2350 1 1 26 PHE CG C 0.547 -2.497 -0.785 1.00 . A A . 26 PHE CG 1 1
6 2351 1 1 26 PHE CZ C 1.519 0.076 -0.734 1.00 . A A . 26 PHE CZ 1 1
6 2352 1 1 26 PHE H H 2.204 -4.300 -2.506 1.00 . A A . 26 PHE H 1 1
6 2353 1 1 26 PHE HA H 1.561 -4.948 0.291 1.00 . A A . 26 PHE HA 1 1
6 2354 1 1 26 PHE HB2 H -0.447 -4.072 -1.770 1.00 . A A . 26 PHE HB2 1 1
6 2355 1 1 26 PHE HB3 H -0.607 -4.077 -0.013 1.00 . A A . 26 PHE HB3 1 1
6 2356 1 1 26 PHE HD1 H 0.184 -2.127 -2.854 1.00 . A A . 26 PHE HD1 1 1
6 2357 1 1 26 PHE HD2 H 1.016 -2.568 1.273 1.00 . A A . 26 PHE HD2 1 1
6 2358 1 1 26 PHE HE1 H 1.059 0.146 -2.806 1.00 . A A . 26 PHE HE1 1 1
6 2359 1 1 26 PHE HE2 H 1.879 -0.263 1.337 1.00 . A A . 26 PHE HE2 1 1
6 2360 1 1 26 PHE HZ H 1.905 1.085 -0.712 1.00 . A A . 26 PHE HZ 1 1
6 2361 1 1 26 PHE N N 2.326 -4.417 -1.534 1.00 . A A . 26 PHE N 1 1
6 2362 1 1 26 PHE O O -0.042 -6.402 -2.060 1.00 . A A . 26 PHE O 1 1
6 2363 1 1 27 PRO C C -0.251 -9.197 -0.531 1.00 . A A . 27 PRO C 1 1
6 2364 1 1 27 PRO CA C 1.106 -8.713 -1.044 1.00 . A A . 27 PRO CA 1 1
6 2365 1 1 27 PRO CB C 2.252 -9.512 -0.413 1.00 . A A . 27 PRO CB 1 1
6 2366 1 1 27 PRO CD C 2.329 -7.281 0.519 1.00 . A A . 27 PRO CD 1 1
6 2367 1 1 27 PRO CG C 2.683 -8.722 0.781 1.00 . A A . 27 PRO CG 1 1
6 2368 1 1 27 PRO HA H 1.134 -8.803 -2.119 1.00 . A A . 27 PRO HA 1 1
6 2369 1 1 27 PRO HB2 H 1.894 -10.492 -0.130 1.00 . A A . 27 PRO HB2 1 1
6 2370 1 1 27 PRO HB3 H 3.057 -9.614 -1.127 1.00 . A A . 27 PRO HB3 1 1
6 2371 1 1 27 PRO HD2 H 1.839 -6.865 1.388 1.00 . A A . 27 PRO HD2 1 1
6 2372 1 1 27 PRO HD3 H 3.195 -6.684 0.272 1.00 . A A . 27 PRO HD3 1 1
6 2373 1 1 27 PRO HG2 H 2.154 -9.074 1.653 1.00 . A A . 27 PRO HG2 1 1
6 2374 1 1 27 PRO HG3 H 3.747 -8.827 0.926 1.00 . A A . 27 PRO HG3 1 1
6 2375 1 1 27 PRO N N 1.383 -7.335 -0.619 1.00 . A A . 27 PRO N 1 1
6 2376 1 1 27 PRO O O -0.788 -10.215 -0.963 1.00 . A A . 27 PRO O 1 1
6 2377 1 1 28 ASP C C -2.915 -7.466 0.950 1.00 . A A . 28 ASP C 1 1
6 2378 1 1 28 ASP CA C -2.059 -8.716 0.995 1.00 . A A . 28 ASP CA 1 1
6 2379 1 1 28 ASP CB C -1.850 -9.152 2.455 1.00 . A A . 28 ASP CB 1 1
6 2380 1 1 28 ASP CG C -1.298 -8.046 3.348 1.00 . A A . 28 ASP CG 1 1
6 2381 1 1 28 ASP H H -0.287 -7.655 0.672 1.00 . A A . 28 ASP H 1 1
6 2382 1 1 28 ASP HA H -2.547 -9.514 0.454 1.00 . A A . 28 ASP HA 1 1
6 2383 1 1 28 ASP HB2 H -2.798 -9.469 2.862 1.00 . A A . 28 ASP HB2 1 1
6 2384 1 1 28 ASP HB3 H -1.162 -9.984 2.475 1.00 . A A . 28 ASP HB3 1 1
6 2385 1 1 28 ASP N N -0.790 -8.441 0.376 1.00 . A A . 28 ASP N 1 1
6 2386 1 1 28 ASP O O -3.983 -7.411 1.548 1.00 . A A . 28 ASP O 1 1
6 2387 1 1 28 ASP OD1 O -0.216 -7.490 3.037 1.00 . A A . 28 ASP OD1 1 1
6 2388 1 1 28 ASP OD2 O -1.919 -7.732 4.400 1.00 . A A . 28 ASP OD2 1 1
7 2389 1 1 1 GLY C C -2.612 -4.040 1.392 1.00 . A A . 1 GLY C 1 1
7 2390 1 1 1 GLY CA C -2.881 -4.962 0.211 1.00 . A A . 1 GLY CA 1 1
7 2391 1 1 1 GLY H1 H -1.377 -6.435 -0.037 1.00 . A A . 1 GLY H1 1 1
7 2392 1 1 1 GLY HA2 H -2.507 -4.500 -0.691 1.00 . A A . 1 GLY HA2 1 1
7 2393 1 1 1 GLY HA3 H -3.946 -5.107 0.114 1.00 . A A . 1 GLY HA3 1 1
7 2394 1 1 1 GLY N N -2.254 -6.260 0.371 1.00 . A A . 1 GLY N 1 1
7 2395 1 1 1 GLY O O -2.025 -4.467 2.395 1.00 . A A . 1 GLY O 1 1
7 2396 1 1 2 PHE C C -3.844 -0.721 2.266 1.00 . A A . 2 PHE C 1 1
7 2397 1 1 2 PHE CA C -2.789 -1.811 2.334 1.00 . A A . 2 PHE CA 1 1
7 2398 1 1 2 PHE CB C -1.393 -1.224 2.188 1.00 . A A . 2 PHE CB 1 1
7 2399 1 1 2 PHE CD1 C -0.878 -0.429 4.503 1.00 . A A . 2 PHE CD1 1 1
7 2400 1 1 2 PHE CD2 C -0.810 1.137 2.716 1.00 . A A . 2 PHE CD2 1 1
7 2401 1 1 2 PHE CE1 C -0.522 0.564 5.390 1.00 . A A . 2 PHE CE1 1 1
7 2402 1 1 2 PHE CE2 C -0.456 2.132 3.589 1.00 . A A . 2 PHE CE2 1 1
7 2403 1 1 2 PHE CG C -1.028 -0.150 3.159 1.00 . A A . 2 PHE CG 1 1
7 2404 1 1 2 PHE CZ C -0.311 1.851 4.934 1.00 . A A . 2 PHE CZ 1 1
7 2405 1 1 2 PHE H H -3.459 -2.498 0.449 1.00 . A A . 2 PHE H 1 1
7 2406 1 1 2 PHE HA H -2.859 -2.320 3.284 1.00 . A A . 2 PHE HA 1 1
7 2407 1 1 2 PHE HB2 H -0.670 -2.018 2.304 1.00 . A A . 2 PHE HB2 1 1
7 2408 1 1 2 PHE HB3 H -1.296 -0.820 1.189 1.00 . A A . 2 PHE HB3 1 1
7 2409 1 1 2 PHE HD1 H -1.046 -1.438 4.851 1.00 . A A . 2 PHE HD1 1 1
7 2410 1 1 2 PHE HD2 H -0.922 1.357 1.665 1.00 . A A . 2 PHE HD2 1 1
7 2411 1 1 2 PHE HE1 H -0.411 0.331 6.439 1.00 . A A . 2 PHE HE1 1 1
7 2412 1 1 2 PHE HE2 H -0.299 3.129 3.204 1.00 . A A . 2 PHE HE2 1 1
7 2413 1 1 2 PHE HZ H -0.032 2.632 5.625 1.00 . A A . 2 PHE HZ 1 1
7 2414 1 1 2 PHE N N -3.006 -2.791 1.276 1.00 . A A . 2 PHE N 1 1
7 2415 1 1 2 PHE O O -4.114 -0.178 1.200 1.00 . A A . 2 PHE O 1 1
7 2416 1 1 3 CYS C C -4.947 1.889 3.919 1.00 . A A . 3 CYS C 1 1
7 2417 1 1 3 CYS CA C -5.474 0.573 3.404 1.00 . A A . 3 CYS CA 1 1
7 2418 1 1 3 CYS CB C -6.681 0.065 4.194 1.00 . A A . 3 CYS CB 1 1
7 2419 1 1 3 CYS H H -4.141 -0.782 4.227 1.00 . A A . 3 CYS H 1 1
7 2420 1 1 3 CYS HA H -5.768 0.717 2.378 1.00 . A A . 3 CYS HA 1 1
7 2421 1 1 3 CYS HB2 H -6.379 -0.145 5.208 1.00 . A A . 3 CYS HB2 1 1
7 2422 1 1 3 CYS HB3 H -7.442 0.832 4.201 1.00 . A A . 3 CYS HB3 1 1
7 2423 1 1 3 CYS N N -4.429 -0.396 3.376 1.00 . A A . 3 CYS N 1 1
7 2424 1 1 3 CYS O O -4.462 1.995 5.042 1.00 . A A . 3 CYS O 1 1
7 2425 1 1 3 CYS SG S -7.441 -1.471 3.508 1.00 . A A . 3 CYS SG 1 1
7 2426 1 1 4 TRP C C -5.298 5.248 2.587 1.00 . A A . 4 TRP C 1 1
7 2427 1 1 4 TRP CA C -4.464 4.183 3.315 1.00 . A A . 4 TRP CA 1 1
7 2428 1 1 4 TRP CB C -3.007 4.174 2.810 1.00 . A A . 4 TRP CB 1 1
7 2429 1 1 4 TRP CD1 C -1.878 6.282 3.695 1.00 . A A . 4 TRP CD1 1 1
7 2430 1 1 4 TRP CD2 C -2.148 6.225 1.487 1.00 . A A . 4 TRP CD2 1 1
7 2431 1 1 4 TRP CE2 C -1.537 7.434 1.826 1.00 . A A . 4 TRP CE2 1 1
7 2432 1 1 4 TRP CE3 C -2.419 5.953 0.148 1.00 . A A . 4 TRP CE3 1 1
7 2433 1 1 4 TRP CG C -2.365 5.509 2.695 1.00 . A A . 4 TRP CG 1 1
7 2434 1 1 4 TRP CH2 C -1.465 8.088 -0.435 1.00 . A A . 4 TRP CH2 1 1
7 2435 1 1 4 TRP CZ2 C -1.193 8.378 0.880 1.00 . A A . 4 TRP CZ2 1 1
7 2436 1 1 4 TRP CZ3 C -2.076 6.879 -0.798 1.00 . A A . 4 TRP CZ3 1 1
7 2437 1 1 4 TRP H H -5.493 2.712 2.232 1.00 . A A . 4 TRP H 1 1
7 2438 1 1 4 TRP HA H -4.464 4.379 4.376 1.00 . A A . 4 TRP HA 1 1
7 2439 1 1 4 TRP HB2 H -2.410 3.588 3.493 1.00 . A A . 4 TRP HB2 1 1
7 2440 1 1 4 TRP HB3 H -2.982 3.702 1.839 1.00 . A A . 4 TRP HB3 1 1
7 2441 1 1 4 TRP HD1 H -1.904 6.008 4.737 1.00 . A A . 4 TRP HD1 1 1
7 2442 1 1 4 TRP HE1 H -0.992 8.173 3.715 1.00 . A A . 4 TRP HE1 1 1
7 2443 1 1 4 TRP HE3 H -2.890 5.027 -0.148 1.00 . A A . 4 TRP HE3 1 1
7 2444 1 1 4 TRP HH2 H -1.209 8.795 -1.209 1.00 . A A . 4 TRP HH2 1 1
7 2445 1 1 4 TRP HZ2 H -0.731 9.306 1.177 1.00 . A A . 4 TRP HZ2 1 1
7 2446 1 1 4 TRP HZ3 H -2.284 6.651 -1.833 1.00 . A A . 4 TRP HZ3 1 1
7 2447 1 1 4 TRP N N -5.019 2.870 3.073 1.00 . A A . 4 TRP N 1 1
7 2448 1 1 4 TRP NE1 N -1.391 7.449 3.183 1.00 . A A . 4 TRP NE1 1 1
7 2449 1 1 4 TRP O O -6.011 4.922 1.636 1.00 . A A . 4 TRP O 1 1
7 2450 1 1 5 HIS C C -7.390 7.489 2.445 1.00 . A A . 5 HIS C 1 1
7 2451 1 1 5 HIS CA C -5.872 7.670 2.472 1.00 . A A . 5 HIS CA 1 1
7 2452 1 1 5 HIS CB C -5.329 7.908 1.070 1.00 . A A . 5 HIS CB 1 1
7 2453 1 1 5 HIS CD2 C -4.408 10.274 1.219 1.00 . A A . 5 HIS CD2 1 1
7 2454 1 1 5 HIS CE1 C -5.578 11.239 -0.325 1.00 . A A . 5 HIS CE1 1 1
7 2455 1 1 5 HIS CG C -5.230 9.344 0.714 1.00 . A A . 5 HIS CG 1 1
7 2456 1 1 5 HIS H H -4.580 6.733 3.779 1.00 . A A . 5 HIS H 1 1
7 2457 1 1 5 HIS HA H -5.635 8.531 3.079 1.00 . A A . 5 HIS HA 1 1
7 2458 1 1 5 HIS HB2 H -4.336 7.480 1.036 1.00 . A A . 5 HIS HB2 1 1
7 2459 1 1 5 HIS HB3 H -5.962 7.412 0.348 1.00 . A A . 5 HIS HB3 1 1
7 2460 1 1 5 HIS HD1 H -6.680 9.560 -0.807 1.00 . A A . 5 HIS HD1 1 1
7 2461 1 1 5 HIS HD2 H -3.719 10.074 2.028 1.00 . A A . 5 HIS HD2 1 1
7 2462 1 1 5 HIS HE1 H -5.985 11.972 -1.006 1.00 . A A . 5 HIS HE1 1 1
7 2463 1 1 5 HIS N N -5.197 6.514 3.047 1.00 . A A . 5 HIS N 1 1
7 2464 1 1 5 HIS ND1 N -5.970 9.968 -0.260 1.00 . A A . 5 HIS ND1 1 1
7 2465 1 1 5 HIS NE2 N -4.622 11.482 0.560 1.00 . A A . 5 HIS NE2 1 1
7 2466 1 1 5 HIS O O -8.070 8.033 1.577 1.00 . A A . 5 HIS O 1 1
7 2467 1 1 6 HIS C C -9.848 5.629 2.324 1.00 . A A . 6 HIS C 1 1
7 2468 1 1 6 HIS CA C -9.361 6.438 3.527 1.00 . A A . 6 HIS CA 1 1
7 2469 1 1 6 HIS CB C -10.204 7.714 3.737 1.00 . A A . 6 HIS CB 1 1
7 2470 1 1 6 HIS CD2 C -9.058 9.314 5.422 1.00 . A A . 6 HIS CD2 1 1
7 2471 1 1 6 HIS CE1 C -10.239 8.871 7.186 1.00 . A A . 6 HIS CE1 1 1
7 2472 1 1 6 HIS CG C -9.969 8.381 5.062 1.00 . A A . 6 HIS CG 1 1
7 2473 1 1 6 HIS H H -7.317 6.375 4.111 1.00 . A A . 6 HIS H 1 1
7 2474 1 1 6 HIS HA H -9.464 5.803 4.395 1.00 . A A . 6 HIS HA 1 1
7 2475 1 1 6 HIS HB2 H -9.959 8.425 2.961 1.00 . A A . 6 HIS HB2 1 1
7 2476 1 1 6 HIS HB3 H -11.252 7.461 3.664 1.00 . A A . 6 HIS HB3 1 1
7 2477 1 1 6 HIS HD1 H -11.443 7.470 6.266 1.00 . A A . 6 HIS HD1 1 1
7 2478 1 1 6 HIS HD2 H -8.311 9.751 4.775 1.00 . A A . 6 HIS HD2 1 1
7 2479 1 1 6 HIS HE1 H -10.626 8.870 8.194 1.00 . A A . 6 HIS HE1 1 1
7 2480 1 1 6 HIS N N -7.916 6.736 3.420 1.00 . A A . 6 HIS N 1 1
7 2481 1 1 6 HIS ND1 N -10.706 8.116 6.196 1.00 . A A . 6 HIS ND1 1 1
7 2482 1 1 6 HIS NE2 N -9.229 9.627 6.769 1.00 . A A . 6 HIS NE2 1 1
7 2483 1 1 6 HIS O O -11.028 5.579 2.008 1.00 . A A . 6 HIS O 1 1
7 2484 1 1 7 SER C C -8.273 2.919 0.801 1.00 . A A . 7 SER C 1 1
7 2485 1 1 7 SER CA C -9.148 4.142 0.562 1.00 . A A . 7 SER CA 1 1
7 2486 1 1 7 SER CB C -8.745 4.885 -0.710 1.00 . A A . 7 SER CB 1 1
7 2487 1 1 7 SER H H -7.976 5.115 1.935 1.00 . A A . 7 SER H 1 1
7 2488 1 1 7 SER HA H -10.188 3.858 0.525 1.00 . A A . 7 SER HA 1 1
7 2489 1 1 7 SER HB2 H -7.679 5.059 -0.702 1.00 . A A . 7 SER HB2 1 1
7 2490 1 1 7 SER HB3 H -9.014 4.292 -1.569 1.00 . A A . 7 SER HB3 1 1
7 2491 1 1 7 SER HG H -9.946 6.181 0.039 1.00 . A A . 7 SER HG 1 1
7 2492 1 1 7 SER N N -8.916 5.005 1.670 1.00 . A A . 7 SER N 1 1
7 2493 1 1 7 SER O O -7.756 2.751 1.924 1.00 . A A . 7 SER O 1 1
7 2494 1 1 7 SER OG O -9.425 6.137 -0.775 1.00 . A A . 7 SER OG 1 1
7 2495 1 1 8 CYS C C -6.642 0.479 -1.232 1.00 . A A . 8 CYS C 1 1
7 2496 1 1 8 CYS CA C -7.237 0.944 0.066 1.00 . A A . 8 CYS CA 1 1
7 2497 1 1 8 CYS CB C -8.005 -0.188 0.770 1.00 . A A . 8 CYS CB 1 1
7 2498 1 1 8 CYS H H -8.545 2.146 -1.032 1.00 . A A . 8 CYS H 1 1
7 2499 1 1 8 CYS HA H -6.431 1.271 0.702 1.00 . A A . 8 CYS HA 1 1
7 2500 1 1 8 CYS HB2 H -8.611 0.229 1.557 1.00 . A A . 8 CYS HB2 1 1
7 2501 1 1 8 CYS HB3 H -8.632 -0.653 0.026 1.00 . A A . 8 CYS HB3 1 1
7 2502 1 1 8 CYS N N -8.095 2.067 -0.161 1.00 . A A . 8 CYS N 1 1
7 2503 1 1 8 CYS O O -7.256 0.611 -2.291 1.00 . A A . 8 CYS O 1 1
7 2504 1 1 8 CYS SG S -6.971 -1.497 1.512 1.00 . A A . 8 CYS SG 1 1
7 2505 1 1 9 VAL C C -4.750 -2.056 -2.193 1.00 . A A . 9 VAL C 1 1
7 2506 1 1 9 VAL CA C -4.768 -0.532 -2.300 1.00 . A A . 9 VAL CA 1 1
7 2507 1 1 9 VAL CB C -3.322 0.071 -2.540 1.00 . A A . 9 VAL CB 1 1
7 2508 1 1 9 VAL CG1 C -3.385 1.545 -2.843 1.00 . A A . 9 VAL CG1 1 1
7 2509 1 1 9 VAL CG2 C -2.379 -0.121 -1.376 1.00 . A A . 9 VAL CG2 1 1
7 2510 1 1 9 VAL H H -5.009 -0.041 -0.275 1.00 . A A . 9 VAL H 1 1
7 2511 1 1 9 VAL HA H -5.399 -0.283 -3.141 1.00 . A A . 9 VAL HA 1 1
7 2512 1 1 9 VAL HB H -2.915 -0.438 -3.401 1.00 . A A . 9 VAL HB 1 1
7 2513 1 1 9 VAL HG11 H -2.366 1.879 -2.977 1.00 . A A . 9 VAL HG11 1 1
7 2514 1 1 9 VAL HG12 H -3.820 2.052 -1.993 1.00 . A A . 9 VAL HG12 1 1
7 2515 1 1 9 VAL HG13 H -3.960 1.726 -3.739 1.00 . A A . 9 VAL HG13 1 1
7 2516 1 1 9 VAL HG21 H -2.767 0.377 -0.499 1.00 . A A . 9 VAL HG21 1 1
7 2517 1 1 9 VAL HG22 H -1.435 0.348 -1.633 1.00 . A A . 9 VAL HG22 1 1
7 2518 1 1 9 VAL HG23 H -2.220 -1.169 -1.178 1.00 . A A . 9 VAL HG23 1 1
7 2519 1 1 9 VAL N N -5.441 -0.001 -1.158 1.00 . A A . 9 VAL N 1 1
7 2520 1 1 9 VAL O O -4.480 -2.605 -1.114 1.00 . A A . 9 VAL O 1 1
7 2521 1 1 10 PRO C C -3.840 -4.915 -3.287 1.00 . A A . 10 PRO C 1 1
7 2522 1 1 10 PRO CA C -5.208 -4.216 -3.288 1.00 . A A . 10 PRO CA 1 1
7 2523 1 1 10 PRO CB C -5.959 -4.503 -4.593 1.00 . A A . 10 PRO CB 1 1
7 2524 1 1 10 PRO CD C -5.482 -2.160 -4.580 1.00 . A A . 10 PRO CD 1 1
7 2525 1 1 10 PRO CG C -5.645 -3.351 -5.479 1.00 . A A . 10 PRO CG 1 1
7 2526 1 1 10 PRO HA H -5.791 -4.574 -2.453 1.00 . A A . 10 PRO HA 1 1
7 2527 1 1 10 PRO HB2 H -5.602 -5.429 -5.018 1.00 . A A . 10 PRO HB2 1 1
7 2528 1 1 10 PRO HB3 H -7.019 -4.571 -4.398 1.00 . A A . 10 PRO HB3 1 1
7 2529 1 1 10 PRO HD2 H -4.695 -1.518 -4.946 1.00 . A A . 10 PRO HD2 1 1
7 2530 1 1 10 PRO HD3 H -6.410 -1.615 -4.505 1.00 . A A . 10 PRO HD3 1 1
7 2531 1 1 10 PRO HG2 H -4.727 -3.544 -6.015 1.00 . A A . 10 PRO HG2 1 1
7 2532 1 1 10 PRO HG3 H -6.456 -3.189 -6.174 1.00 . A A . 10 PRO HG3 1 1
7 2533 1 1 10 PRO N N -5.112 -2.751 -3.272 1.00 . A A . 10 PRO N 1 1
7 2534 1 1 10 PRO O O -2.790 -4.272 -3.462 1.00 . A A . 10 PRO O 1 1
7 2535 1 1 11 SER C C -2.042 -6.982 -4.492 1.00 . A A . 11 SER C 1 1
7 2536 1 1 11 SER CA C -2.651 -7.006 -3.089 1.00 . A A . 11 SER CA 1 1
7 2537 1 1 11 SER CB C -2.946 -8.444 -2.610 1.00 . A A . 11 SER CB 1 1
7 2538 1 1 11 SER H H -4.705 -6.655 -2.863 1.00 . A A . 11 SER H 1 1
7 2539 1 1 11 SER HA H -1.945 -6.550 -2.411 1.00 . A A . 11 SER HA 1 1
7 2540 1 1 11 SER HB2 H -3.068 -8.402 -1.535 1.00 . A A . 11 SER HB2 1 1
7 2541 1 1 11 SER HB3 H -3.837 -8.830 -3.080 1.00 . A A . 11 SER HB3 1 1
7 2542 1 1 11 SER HG H -1.595 -9.730 -2.007 1.00 . A A . 11 SER HG 1 1
7 2543 1 1 11 SER N N -3.851 -6.208 -3.054 1.00 . A A . 11 SER N 1 1
7 2544 1 1 11 SER O O -2.763 -7.028 -5.500 1.00 . A A . 11 SER O 1 1
7 2545 1 1 11 SER OG O -1.854 -9.324 -2.849 1.00 . A A . 11 SER OG 1 1
7 2546 1 1 12 GLY C C 0.360 -5.376 -6.141 1.00 . A A . 12 GLY C 1 1
7 2547 1 1 12 GLY CA C -0.057 -6.790 -5.813 1.00 . A A . 12 GLY CA 1 1
7 2548 1 1 12 GLY H H -0.222 -6.851 -3.713 1.00 . A A . 12 GLY H 1 1
7 2549 1 1 12 GLY HA2 H 0.820 -7.420 -5.781 1.00 . A A . 12 GLY HA2 1 1
7 2550 1 1 12 GLY HA3 H -0.718 -7.146 -6.589 1.00 . A A . 12 GLY HA3 1 1
7 2551 1 1 12 GLY N N -0.739 -6.863 -4.550 1.00 . A A . 12 GLY N 1 1
7 2552 1 1 12 GLY O O 1.226 -5.158 -6.990 1.00 . A A . 12 GLY O 1 1
7 2553 1 1 13 THR C C 1.412 -2.638 -5.097 1.00 . A A . 13 THR C 1 1
7 2554 1 1 13 THR CA C 0.042 -3.021 -5.682 1.00 . A A . 13 THR CA 1 1
7 2555 1 1 13 THR CB C -1.064 -2.153 -5.040 1.00 . A A . 13 THR CB 1 1
7 2556 1 1 13 THR CG2 C -0.946 -0.676 -5.408 1.00 . A A . 13 THR CG2 1 1
7 2557 1 1 13 THR H H -0.910 -4.658 -4.780 1.00 . A A . 13 THR H 1 1
7 2558 1 1 13 THR HA H 0.045 -2.840 -6.747 1.00 . A A . 13 THR HA 1 1
7 2559 1 1 13 THR HB H -0.967 -2.262 -3.972 1.00 . A A . 13 THR HB 1 1
7 2560 1 1 13 THR HG1 H -2.653 -3.219 -4.787 1.00 . A A . 13 THR HG1 1 1
7 2561 1 1 13 THR HG21 H -1.004 -0.559 -6.480 1.00 . A A . 13 THR HG21 1 1
7 2562 1 1 13 THR HG22 H -0.002 -0.298 -5.043 1.00 . A A . 13 THR HG22 1 1
7 2563 1 1 13 THR HG23 H -1.748 -0.129 -4.937 1.00 . A A . 13 THR HG23 1 1
7 2564 1 1 13 THR N N -0.241 -4.419 -5.457 1.00 . A A . 13 THR N 1 1
7 2565 1 1 13 THR O O 1.905 -3.265 -4.153 1.00 . A A . 13 THR O 1 1
7 2566 1 1 13 THR OG1 O -2.332 -2.625 -5.477 1.00 . A A . 13 THR OG1 1 1
7 2567 1 1 14 CYS C C 3.109 0.437 -5.550 1.00 . A A . 14 CYS C 1 1
7 2568 1 1 14 CYS CA C 3.241 -1.040 -5.297 1.00 . A A . 14 CYS CA 1 1
7 2569 1 1 14 CYS CB C 4.409 -1.594 -6.148 1.00 . A A . 14 CYS CB 1 1
7 2570 1 1 14 CYS H H 1.465 -1.165 -6.369 1.00 . A A . 14 CYS H 1 1
7 2571 1 1 14 CYS HA H 3.420 -1.217 -4.247 1.00 . A A . 14 CYS HA 1 1
7 2572 1 1 14 CYS HB2 H 4.213 -1.390 -7.190 1.00 . A A . 14 CYS HB2 1 1
7 2573 1 1 14 CYS HB3 H 5.311 -1.071 -5.865 1.00 . A A . 14 CYS HB3 1 1
7 2574 1 1 14 CYS N N 1.975 -1.617 -5.667 1.00 . A A . 14 CYS N 1 1
7 2575 1 1 14 CYS O O 2.664 0.834 -6.634 1.00 . A A . 14 CYS O 1 1
7 2576 1 1 14 CYS SG S 4.736 -3.391 -5.995 1.00 . A A . 14 CYS SG 1 1
7 2577 1 1 15 ALA C C 4.253 3.359 -3.768 1.00 . A A . 15 ALA C 1 1
7 2578 1 1 15 ALA CA C 3.310 2.682 -4.723 1.00 . A A . 15 ALA CA 1 1
7 2579 1 1 15 ALA CB C 1.874 3.139 -4.470 1.00 . A A . 15 ALA CB 1 1
7 2580 1 1 15 ALA H H 3.761 0.873 -3.730 1.00 . A A . 15 ALA H 1 1
7 2581 1 1 15 ALA HA H 3.585 2.943 -5.734 1.00 . A A . 15 ALA HA 1 1
7 2582 1 1 15 ALA HB1 H 1.595 2.878 -3.460 1.00 . A A . 15 ALA HB1 1 1
7 2583 1 1 15 ALA HB2 H 1.210 2.646 -5.165 1.00 . A A . 15 ALA HB2 1 1
7 2584 1 1 15 ALA HB3 H 1.806 4.209 -4.598 1.00 . A A . 15 ALA HB3 1 1
7 2585 1 1 15 ALA N N 3.423 1.242 -4.579 1.00 . A A . 15 ALA N 1 1
7 2586 1 1 15 ALA O O 4.798 2.704 -2.873 1.00 . A A . 15 ALA O 1 1
7 2587 1 1 16 ASP C C 4.508 6.195 -2.110 1.00 . A A . 16 ASP C 1 1
7 2588 1 1 16 ASP CA C 5.339 5.402 -3.102 1.00 . A A . 16 ASP CA 1 1
7 2589 1 1 16 ASP CB C 6.211 6.328 -3.936 1.00 . A A . 16 ASP CB 1 1
7 2590 1 1 16 ASP CG C 7.325 6.956 -3.140 1.00 . A A . 16 ASP CG 1 1
7 2591 1 1 16 ASP H H 3.982 5.110 -4.668 1.00 . A A . 16 ASP H 1 1
7 2592 1 1 16 ASP HA H 5.963 4.717 -2.550 1.00 . A A . 16 ASP HA 1 1
7 2593 1 1 16 ASP HB2 H 6.645 5.771 -4.754 1.00 . A A . 16 ASP HB2 1 1
7 2594 1 1 16 ASP HB3 H 5.590 7.117 -4.333 1.00 . A A . 16 ASP HB3 1 1
7 2595 1 1 16 ASP N N 4.455 4.635 -3.950 1.00 . A A . 16 ASP N 1 1
7 2596 1 1 16 ASP O O 3.718 7.066 -2.489 1.00 . A A . 16 ASP O 1 1
7 2597 1 1 16 ASP OD1 O 8.437 6.398 -3.126 1.00 . A A . 16 ASP OD1 1 1
7 2598 1 1 16 ASP OD2 O 7.126 8.028 -2.541 1.00 . A A . 16 ASP OD2 1 1
7 2599 1 1 17 PHE C C 4.794 7.353 1.047 1.00 . A A . 17 PHE C 1 1
7 2600 1 1 17 PHE CA C 3.893 6.446 0.210 1.00 . A A . 17 PHE CA 1 1
7 2601 1 1 17 PHE CB C 3.315 5.313 1.087 1.00 . A A . 17 PHE CB 1 1
7 2602 1 1 17 PHE CD1 C 2.799 3.379 -0.402 1.00 . A A . 17 PHE CD1 1 1
7 2603 1 1 17 PHE CD2 C 0.984 4.640 0.439 1.00 . A A . 17 PHE CD2 1 1
7 2604 1 1 17 PHE CE1 C 1.929 2.588 -1.081 1.00 . A A . 17 PHE CE1 1 1
7 2605 1 1 17 PHE CE2 C 0.108 3.835 -0.239 1.00 . A A . 17 PHE CE2 1 1
7 2606 1 1 17 PHE CG C 2.347 4.421 0.366 1.00 . A A . 17 PHE CG 1 1
7 2607 1 1 17 PHE CZ C 0.576 2.813 -1.001 1.00 . A A . 17 PHE CZ 1 1
7 2608 1 1 17 PHE H H 5.322 5.177 -0.638 1.00 . A A . 17 PHE H 1 1
7 2609 1 1 17 PHE HA H 3.077 7.013 -0.209 1.00 . A A . 17 PHE HA 1 1
7 2610 1 1 17 PHE HB2 H 4.139 4.712 1.444 1.00 . A A . 17 PHE HB2 1 1
7 2611 1 1 17 PHE HB3 H 2.821 5.725 1.952 1.00 . A A . 17 PHE HB3 1 1
7 2612 1 1 17 PHE HD1 H 3.855 3.176 -0.475 1.00 . A A . 17 PHE HD1 1 1
7 2613 1 1 17 PHE HD2 H 0.581 5.440 1.039 1.00 . A A . 17 PHE HD2 1 1
7 2614 1 1 17 PHE HE1 H 2.314 1.772 -1.675 1.00 . A A . 17 PHE HE1 1 1
7 2615 1 1 17 PHE HE2 H -0.955 4.016 -0.169 1.00 . A A . 17 PHE HE2 1 1
7 2616 1 1 17 PHE HZ H -0.114 2.183 -1.543 1.00 . A A . 17 PHE HZ 1 1
7 2617 1 1 17 PHE N N 4.652 5.861 -0.869 1.00 . A A . 17 PHE N 1 1
7 2618 1 1 17 PHE O O 6.024 7.327 0.886 1.00 . A A . 17 PHE O 1 1
7 2619 1 1 18 PRO C C 5.895 8.249 3.772 1.00 . A A . 18 PRO C 1 1
7 2620 1 1 18 PRO CA C 4.985 9.049 2.831 1.00 . A A . 18 PRO CA 1 1
7 2621 1 1 18 PRO CB C 3.910 9.790 3.645 1.00 . A A . 18 PRO CB 1 1
7 2622 1 1 18 PRO CD C 2.755 8.364 2.148 1.00 . A A . 18 PRO CD 1 1
7 2623 1 1 18 PRO CG C 2.676 9.691 2.827 1.00 . A A . 18 PRO CG 1 1
7 2624 1 1 18 PRO HA H 5.578 9.760 2.274 1.00 . A A . 18 PRO HA 1 1
7 2625 1 1 18 PRO HB2 H 3.790 9.309 4.604 1.00 . A A . 18 PRO HB2 1 1
7 2626 1 1 18 PRO HB3 H 4.207 10.817 3.787 1.00 . A A . 18 PRO HB3 1 1
7 2627 1 1 18 PRO HD2 H 2.356 7.595 2.794 1.00 . A A . 18 PRO HD2 1 1
7 2628 1 1 18 PRO HD3 H 2.231 8.375 1.204 1.00 . A A . 18 PRO HD3 1 1
7 2629 1 1 18 PRO HG2 H 1.805 9.739 3.464 1.00 . A A . 18 PRO HG2 1 1
7 2630 1 1 18 PRO HG3 H 2.651 10.486 2.096 1.00 . A A . 18 PRO HG3 1 1
7 2631 1 1 18 PRO N N 4.212 8.180 1.943 1.00 . A A . 18 PRO N 1 1
7 2632 1 1 18 PRO O O 5.740 7.023 3.931 1.00 . A A . 18 PRO O 1 1
7 2633 1 1 19 TRP C C 6.958 7.821 6.512 1.00 . A A . 19 TRP C 1 1
7 2634 1 1 19 TRP CA C 7.772 8.346 5.313 1.00 . A A . 19 TRP CA 1 1
7 2635 1 1 19 TRP CB C 8.776 9.428 5.746 1.00 . A A . 19 TRP CB 1 1
7 2636 1 1 19 TRP CD1 C 11.120 8.501 6.163 1.00 . A A . 19 TRP CD1 1 1
7 2637 1 1 19 TRP CD2 C 9.938 8.863 8.017 1.00 . A A . 19 TRP CD2 1 1
7 2638 1 1 19 TRP CE2 C 11.194 8.360 8.385 1.00 . A A . 19 TRP CE2 1 1
7 2639 1 1 19 TRP CE3 C 9.018 9.168 9.006 1.00 . A A . 19 TRP CE3 1 1
7 2640 1 1 19 TRP CG C 9.909 8.944 6.594 1.00 . A A . 19 TRP CG 1 1
7 2641 1 1 19 TRP CH2 C 10.629 8.465 10.671 1.00 . A A . 19 TRP CH2 1 1
7 2642 1 1 19 TRP CZ2 C 11.555 8.154 9.713 1.00 . A A . 19 TRP CZ2 1 1
7 2643 1 1 19 TRP CZ3 C 9.367 8.966 10.327 1.00 . A A . 19 TRP CZ3 1 1
7 2644 1 1 19 TRP H H 6.960 9.877 4.122 1.00 . A A . 19 TRP H 1 1
7 2645 1 1 19 TRP HA H 8.299 7.523 4.860 1.00 . A A . 19 TRP HA 1 1
7 2646 1 1 19 TRP HB2 H 9.203 9.881 4.864 1.00 . A A . 19 TRP HB2 1 1
7 2647 1 1 19 TRP HB3 H 8.241 10.186 6.301 1.00 . A A . 19 TRP HB3 1 1
7 2648 1 1 19 TRP HD1 H 11.412 8.441 5.125 1.00 . A A . 19 TRP HD1 1 1
7 2649 1 1 19 TRP HE1 H 12.811 7.794 7.173 1.00 . A A . 19 TRP HE1 1 1
7 2650 1 1 19 TRP HE3 H 8.048 9.546 8.720 1.00 . A A . 19 TRP HE3 1 1
7 2651 1 1 19 TRP HH2 H 10.861 8.323 11.715 1.00 . A A . 19 TRP HH2 1 1
7 2652 1 1 19 TRP HZ2 H 12.525 7.769 9.990 1.00 . A A . 19 TRP HZ2 1 1
7 2653 1 1 19 TRP HZ3 H 8.663 9.199 11.112 1.00 . A A . 19 TRP HZ3 1 1
7 2654 1 1 19 TRP N N 6.857 8.929 4.352 1.00 . A A . 19 TRP N 1 1
7 2655 1 1 19 TRP NE1 N 11.896 8.147 7.235 1.00 . A A . 19 TRP NE1 1 1
7 2656 1 1 19 TRP O O 6.002 8.482 6.947 1.00 . A A . 19 TRP O 1 1
7 2657 1 1 20 PRO C C 8.097 4.684 5.725 1.00 . A A . 20 PRO C 1 1
7 2658 1 1 20 PRO CA C 8.447 5.841 6.674 1.00 . A A . 20 PRO CA 1 1
7 2659 1 1 20 PRO CB C 8.892 5.284 8.024 1.00 . A A . 20 PRO CB 1 1
7 2660 1 1 20 PRO CD C 6.582 6.022 8.186 1.00 . A A . 20 PRO CD 1 1
7 2661 1 1 20 PRO CG C 7.623 5.123 8.813 1.00 . A A . 20 PRO CG 1 1
7 2662 1 1 20 PRO HA H 9.250 6.433 6.262 1.00 . A A . 20 PRO HA 1 1
7 2663 1 1 20 PRO HB2 H 9.394 4.339 7.875 1.00 . A A . 20 PRO HB2 1 1
7 2664 1 1 20 PRO HB3 H 9.564 5.982 8.501 1.00 . A A . 20 PRO HB3 1 1
7 2665 1 1 20 PRO HD2 H 5.747 5.442 7.824 1.00 . A A . 20 PRO HD2 1 1
7 2666 1 1 20 PRO HD3 H 6.244 6.765 8.892 1.00 . A A . 20 PRO HD3 1 1
7 2667 1 1 20 PRO HG2 H 7.285 4.099 8.762 1.00 . A A . 20 PRO HG2 1 1
7 2668 1 1 20 PRO HG3 H 7.795 5.411 9.838 1.00 . A A . 20 PRO HG3 1 1
7 2669 1 1 20 PRO N N 7.297 6.651 7.072 1.00 . A A . 20 PRO N 1 1
7 2670 1 1 20 PRO O O 8.848 3.715 5.623 1.00 . A A . 20 PRO O 1 1
7 2671 1 1 21 LEU C C 7.449 3.732 2.884 1.00 . A A . 21 LEU C 1 1
7 2672 1 1 21 LEU CA C 6.578 3.740 4.123 1.00 . A A . 21 LEU CA 1 1
7 2673 1 1 21 LEU CB C 5.112 3.934 3.734 1.00 . A A . 21 LEU CB 1 1
7 2674 1 1 21 LEU CD1 C 2.736 4.293 4.407 1.00 . A A . 21 LEU CD1 1 1
7 2675 1 1 21 LEU CD2 C 3.918 2.254 5.131 1.00 . A A . 21 LEU CD2 1 1
7 2676 1 1 21 LEU CG C 4.075 3.730 4.840 1.00 . A A . 21 LEU CG 1 1
7 2677 1 1 21 LEU H H 6.448 5.610 5.041 1.00 . A A . 21 LEU H 1 1
7 2678 1 1 21 LEU HA H 6.681 2.797 4.637 1.00 . A A . 21 LEU HA 1 1
7 2679 1 1 21 LEU HB2 H 5.005 4.943 3.365 1.00 . A A . 21 LEU HB2 1 1
7 2680 1 1 21 LEU HB3 H 4.887 3.249 2.930 1.00 . A A . 21 LEU HB3 1 1
7 2681 1 1 21 LEU HD11 H 2.827 5.357 4.250 1.00 . A A . 21 LEU HD11 1 1
7 2682 1 1 21 LEU HD12 H 1.998 4.097 5.171 1.00 . A A . 21 LEU HD12 1 1
7 2683 1 1 21 LEU HD13 H 2.430 3.819 3.486 1.00 . A A . 21 LEU HD13 1 1
7 2684 1 1 21 LEU HD21 H 3.585 1.769 4.225 1.00 . A A . 21 LEU HD21 1 1
7 2685 1 1 21 LEU HD22 H 3.181 2.117 5.908 1.00 . A A . 21 LEU HD22 1 1
7 2686 1 1 21 LEU HD23 H 4.865 1.834 5.439 1.00 . A A . 21 LEU HD23 1 1
7 2687 1 1 21 LEU HG H 4.391 4.226 5.746 1.00 . A A . 21 LEU HG 1 1
7 2688 1 1 21 LEU N N 6.995 4.793 5.015 1.00 . A A . 21 LEU N 1 1
7 2689 1 1 21 LEU O O 8.127 2.743 2.603 1.00 . A A . 21 LEU O 1 1
7 2690 1 1 22 GLY C C 7.578 4.067 -0.087 1.00 . A A . 22 GLY C 1 1
7 2691 1 1 22 GLY CA C 8.243 4.924 0.964 1.00 . A A . 22 GLY CA 1 1
7 2692 1 1 22 GLY H H 7.005 5.646 2.524 1.00 . A A . 22 GLY H 1 1
7 2693 1 1 22 GLY HA2 H 8.281 5.948 0.624 1.00 . A A . 22 GLY HA2 1 1
7 2694 1 1 22 GLY HA3 H 9.247 4.561 1.128 1.00 . A A . 22 GLY HA3 1 1
7 2695 1 1 22 GLY N N 7.497 4.859 2.200 1.00 . A A . 22 GLY N 1 1
7 2696 1 1 22 GLY O O 6.354 3.942 -0.095 1.00 . A A . 22 GLY O 1 1
7 2697 1 1 23 HIS C C 7.533 1.242 -1.363 1.00 . A A . 23 HIS C 1 1
7 2698 1 1 23 HIS CA C 7.789 2.608 -1.956 1.00 . A A . 23 HIS CA 1 1
7 2699 1 1 23 HIS CB C 8.712 2.506 -3.176 1.00 . A A . 23 HIS CB 1 1
7 2700 1 1 23 HIS CD2 C 8.000 0.504 -4.623 1.00 . A A . 23 HIS CD2 1 1
7 2701 1 1 23 HIS CE1 C 7.076 1.545 -6.277 1.00 . A A . 23 HIS CE1 1 1
7 2702 1 1 23 HIS CG C 8.098 1.814 -4.353 1.00 . A A . 23 HIS CG 1 1
7 2703 1 1 23 HIS H H 9.317 3.568 -0.876 1.00 . A A . 23 HIS H 1 1
7 2704 1 1 23 HIS HA H 6.838 3.015 -2.260 1.00 . A A . 23 HIS HA 1 1
7 2705 1 1 23 HIS HB2 H 8.996 3.491 -3.501 1.00 . A A . 23 HIS HB2 1 1
7 2706 1 1 23 HIS HB3 H 9.599 1.957 -2.898 1.00 . A A . 23 HIS HB3 1 1
7 2707 1 1 23 HIS HD1 H 7.434 3.440 -5.521 1.00 . A A . 23 HIS HD1 1 1
7 2708 1 1 23 HIS HD2 H 8.380 -0.272 -3.980 1.00 . A A . 23 HIS HD2 1 1
7 2709 1 1 23 HIS HE1 H 6.569 1.758 -7.206 1.00 . A A . 23 HIS HE1 1 1
7 2710 1 1 23 HIS N N 8.346 3.460 -0.939 1.00 . A A . 23 HIS N 1 1
7 2711 1 1 23 HIS ND1 N 7.508 2.466 -5.414 1.00 . A A . 23 HIS ND1 1 1
7 2712 1 1 23 HIS NE2 N 7.352 0.327 -5.842 1.00 . A A . 23 HIS NE2 1 1
7 2713 1 1 23 HIS O O 8.468 0.533 -0.976 1.00 . A A . 23 HIS O 1 1
7 2714 1 1 24 GLN C C 5.114 -1.188 -1.706 1.00 . A A . 24 GLN C 1 1
7 2715 1 1 24 GLN CA C 5.887 -0.362 -0.705 1.00 . A A . 24 GLN CA 1 1
7 2716 1 1 24 GLN CB C 4.974 -0.125 0.496 1.00 . A A . 24 GLN CB 1 1
7 2717 1 1 24 GLN CD C 6.663 -0.164 2.395 1.00 . A A . 24 GLN CD 1 1
7 2718 1 1 24 GLN CG C 5.560 0.601 1.695 1.00 . A A . 24 GLN CG 1 1
7 2719 1 1 24 GLN H H 5.607 1.493 -1.651 1.00 . A A . 24 GLN H 1 1
7 2720 1 1 24 GLN HA H 6.761 -0.898 -0.366 1.00 . A A . 24 GLN HA 1 1
7 2721 1 1 24 GLN HB2 H 4.127 0.454 0.157 1.00 . A A . 24 GLN HB2 1 1
7 2722 1 1 24 GLN HB3 H 4.608 -1.086 0.828 1.00 . A A . 24 GLN HB3 1 1
7 2723 1 1 24 GLN HE21 H 6.036 0.512 4.124 1.00 . A A . 24 GLN HE21 1 1
7 2724 1 1 24 GLN HE22 H 7.403 -0.538 4.173 1.00 . A A . 24 GLN HE22 1 1
7 2725 1 1 24 GLN HG2 H 5.966 1.544 1.361 1.00 . A A . 24 GLN HG2 1 1
7 2726 1 1 24 GLN HG3 H 4.766 0.790 2.402 1.00 . A A . 24 GLN HG3 1 1
7 2727 1 1 24 GLN N N 6.292 0.888 -1.285 1.00 . A A . 24 GLN N 1 1
7 2728 1 1 24 GLN NE2 N 6.707 -0.049 3.685 1.00 . A A . 24 GLN NE2 1 1
7 2729 1 1 24 GLN O O 4.395 -0.639 -2.551 1.00 . A A . 24 GLN O 1 1
7 2730 1 1 24 GLN OE1 O 7.438 -0.891 1.787 1.00 . A A . 24 GLN OE1 1 1
7 2731 1 1 25 CYS C C 3.665 -4.198 -1.354 1.00 . A A . 25 CYS C 1 1
7 2732 1 1 25 CYS CA C 4.492 -3.429 -2.361 1.00 . A A . 25 CYS CA 1 1
7 2733 1 1 25 CYS CB C 5.377 -4.350 -3.198 1.00 . A A . 25 CYS CB 1 1
7 2734 1 1 25 CYS H H 5.953 -2.841 -1.007 1.00 . A A . 25 CYS H 1 1
7 2735 1 1 25 CYS HA H 3.828 -2.861 -2.996 1.00 . A A . 25 CYS HA 1 1
7 2736 1 1 25 CYS HB2 H 6.141 -4.782 -2.570 1.00 . A A . 25 CYS HB2 1 1
7 2737 1 1 25 CYS HB3 H 4.766 -5.138 -3.612 1.00 . A A . 25 CYS HB3 1 1
7 2738 1 1 25 CYS N N 5.276 -2.477 -1.617 1.00 . A A . 25 CYS N 1 1
7 2739 1 1 25 CYS O O 4.111 -4.397 -0.217 1.00 . A A . 25 CYS O 1 1
7 2740 1 1 25 CYS SG S 6.203 -3.504 -4.587 1.00 . A A . 25 CYS SG 1 1
7 2741 1 1 26 PHE C C 1.075 -6.537 -1.006 1.00 . A A . 26 PHE C 1 1
7 2742 1 1 26 PHE CA C 1.552 -5.130 -0.721 1.00 . A A . 26 PHE CA 1 1
7 2743 1 1 26 PHE CB C 0.364 -4.198 -0.582 1.00 . A A . 26 PHE CB 1 1
7 2744 1 1 26 PHE CD1 C 1.413 -2.511 0.882 1.00 . A A . 26 PHE CD1 1 1
7 2745 1 1 26 PHE CD2 C 0.580 -1.820 -1.227 1.00 . A A . 26 PHE CD2 1 1
7 2746 1 1 26 PHE CE1 C 1.833 -1.242 1.141 1.00 . A A . 26 PHE CE1 1 1
7 2747 1 1 26 PHE CE2 C 0.990 -0.559 -0.972 1.00 . A A . 26 PHE CE2 1 1
7 2748 1 1 26 PHE CG C 0.782 -2.815 -0.302 1.00 . A A . 26 PHE CG 1 1
7 2749 1 1 26 PHE CZ C 1.620 -0.265 0.210 1.00 . A A . 26 PHE CZ 1 1
7 2750 1 1 26 PHE H H 2.187 -4.503 -2.654 1.00 . A A . 26 PHE H 1 1
7 2751 1 1 26 PHE HA H 2.068 -5.123 0.228 1.00 . A A . 26 PHE HA 1 1
7 2752 1 1 26 PHE HB2 H -0.201 -4.198 -1.501 1.00 . A A . 26 PHE HB2 1 1
7 2753 1 1 26 PHE HB3 H -0.272 -4.525 0.228 1.00 . A A . 26 PHE HB3 1 1
7 2754 1 1 26 PHE HD1 H 1.570 -3.293 1.607 1.00 . A A . 26 PHE HD1 1 1
7 2755 1 1 26 PHE HD2 H 0.078 -2.014 -2.165 1.00 . A A . 26 PHE HD2 1 1
7 2756 1 1 26 PHE HE1 H 2.327 -1.009 2.073 1.00 . A A . 26 PHE HE1 1 1
7 2757 1 1 26 PHE HE2 H 0.825 0.216 -1.705 1.00 . A A . 26 PHE HE2 1 1
7 2758 1 1 26 PHE HZ H 1.941 0.752 0.384 1.00 . A A . 26 PHE HZ 1 1
7 2759 1 1 26 PHE N N 2.465 -4.593 -1.714 1.00 . A A . 26 PHE N 1 1
7 2760 1 1 26 PHE O O 0.161 -6.728 -1.809 1.00 . A A . 26 PHE O 1 1
7 2761 1 1 27 PRO C C -0.185 -9.228 -0.069 1.00 . A A . 27 PRO C 1 1
7 2762 1 1 27 PRO CA C 1.271 -8.956 -0.462 1.00 . A A . 27 PRO CA 1 1
7 2763 1 1 27 PRO CB C 2.214 -9.692 0.499 1.00 . A A . 27 PRO CB 1 1
7 2764 1 1 27 PRO CD C 2.749 -7.382 0.663 1.00 . A A . 27 PRO CD 1 1
7 2765 1 1 27 PRO CG C 3.345 -8.753 0.715 1.00 . A A . 27 PRO CG 1 1
7 2766 1 1 27 PRO HA H 1.438 -9.304 -1.470 1.00 . A A . 27 PRO HA 1 1
7 2767 1 1 27 PRO HB2 H 1.692 -9.903 1.421 1.00 . A A . 27 PRO HB2 1 1
7 2768 1 1 27 PRO HB3 H 2.548 -10.616 0.052 1.00 . A A . 27 PRO HB3 1 1
7 2769 1 1 27 PRO HD2 H 2.380 -7.093 1.635 1.00 . A A . 27 PRO HD2 1 1
7 2770 1 1 27 PRO HD3 H 3.478 -6.671 0.305 1.00 . A A . 27 PRO HD3 1 1
7 2771 1 1 27 PRO HG2 H 3.796 -8.931 1.679 1.00 . A A . 27 PRO HG2 1 1
7 2772 1 1 27 PRO HG3 H 4.077 -8.873 -0.069 1.00 . A A . 27 PRO HG3 1 1
7 2773 1 1 27 PRO N N 1.649 -7.540 -0.309 1.00 . A A . 27 PRO N 1 1
7 2774 1 1 27 PRO O O -0.789 -10.198 -0.518 1.00 . A A . 27 PRO O 1 1
7 2775 1 1 28 ASP C C -2.879 -7.219 1.030 1.00 . A A . 28 ASP C 1 1
7 2776 1 1 28 ASP CA C -2.120 -8.522 1.195 1.00 . A A . 28 ASP CA 1 1
7 2777 1 1 28 ASP CB C -2.171 -8.993 2.672 1.00 . A A . 28 ASP CB 1 1
7 2778 1 1 28 ASP CG C -1.693 -7.957 3.683 1.00 . A A . 28 ASP CG 1 1
7 2779 1 1 28 ASP H H -0.225 -7.589 1.031 1.00 . A A . 28 ASP H 1 1
7 2780 1 1 28 ASP HA H -2.584 -9.272 0.572 1.00 . A A . 28 ASP HA 1 1
7 2781 1 1 28 ASP HB2 H -3.190 -9.252 2.923 1.00 . A A . 28 ASP HB2 1 1
7 2782 1 1 28 ASP HB3 H -1.556 -9.875 2.770 1.00 . A A . 28 ASP HB3 1 1
7 2783 1 1 28 ASP N N -0.748 -8.362 0.735 1.00 . A A . 28 ASP N 1 1
7 2784 1 1 28 ASP O O -4.026 -7.098 1.449 1.00 . A A . 28 ASP O 1 1
7 2785 1 1 28 ASP OD1 O -0.469 -7.726 3.798 1.00 . A A . 28 ASP OD1 1 1
7 2786 1 1 28 ASP OD2 O -2.527 -7.383 4.409 1.00 . A A . 28 ASP OD2 1 1
8 2787 1 1 1 GLY C C -2.702 -4.120 1.506 1.00 . A A . 1 GLY C 1 1
8 2788 1 1 1 GLY CA C -2.890 -4.991 0.286 1.00 . A A . 1 GLY CA 1 1
8 2789 1 1 1 GLY H1 H -1.369 -6.419 -0.038 1.00 . A A . 1 GLY H1 1 1
8 2790 1 1 1 GLY HA2 H -2.492 -4.474 -0.575 1.00 . A A . 1 GLY HA2 1 1
8 2791 1 1 1 GLY HA3 H -3.946 -5.155 0.133 1.00 . A A . 1 GLY HA3 1 1
8 2792 1 1 1 GLY N N -2.231 -6.269 0.405 1.00 . A A . 1 GLY N 1 1
8 2793 1 1 1 GLY O O -2.074 -4.542 2.488 1.00 . A A . 1 GLY O 1 1
8 2794 1 1 2 PHE C C -4.138 -0.876 2.404 1.00 . A A . 2 PHE C 1 1
8 2795 1 1 2 PHE CA C -3.091 -1.970 2.547 1.00 . A A . 2 PHE CA 1 1
8 2796 1 1 2 PHE CB C -1.676 -1.384 2.566 1.00 . A A . 2 PHE CB 1 1
8 2797 1 1 2 PHE CD1 C -1.072 0.963 3.139 1.00 . A A . 2 PHE CD1 1 1
8 2798 1 1 2 PHE CD2 C -1.490 -0.549 4.927 1.00 . A A . 2 PHE CD2 1 1
8 2799 1 1 2 PHE CE1 C -0.810 1.966 4.034 1.00 . A A . 2 PHE CE1 1 1
8 2800 1 1 2 PHE CE2 C -1.234 0.455 5.835 1.00 . A A . 2 PHE CE2 1 1
8 2801 1 1 2 PHE CG C -1.413 -0.303 3.568 1.00 . A A . 2 PHE CG 1 1
8 2802 1 1 2 PHE CZ C -0.891 1.718 5.389 1.00 . A A . 2 PHE CZ 1 1
8 2803 1 1 2 PHE H H -3.628 -2.616 0.602 1.00 . A A . 2 PHE H 1 1
8 2804 1 1 2 PHE HA H -3.260 -2.508 3.467 1.00 . A A . 2 PHE HA 1 1
8 2805 1 1 2 PHE HB2 H -0.977 -2.180 2.772 1.00 . A A . 2 PHE HB2 1 1
8 2806 1 1 2 PHE HB3 H -1.460 -0.991 1.583 1.00 . A A . 2 PHE HB3 1 1
8 2807 1 1 2 PHE HD1 H -1.010 1.163 2.078 1.00 . A A . 2 PHE HD1 1 1
8 2808 1 1 2 PHE HD2 H -1.758 -1.536 5.274 1.00 . A A . 2 PHE HD2 1 1
8 2809 1 1 2 PHE HE1 H -0.549 2.944 3.657 1.00 . A A . 2 PHE HE1 1 1
8 2810 1 1 2 PHE HE2 H -1.302 0.253 6.893 1.00 . A A . 2 PHE HE2 1 1
8 2811 1 1 2 PHE HZ H -0.686 2.506 6.098 1.00 . A A . 2 PHE HZ 1 1
8 2812 1 1 2 PHE N N -3.194 -2.909 1.441 1.00 . A A . 2 PHE N 1 1
8 2813 1 1 2 PHE O O -4.296 -0.303 1.336 1.00 . A A . 2 PHE O 1 1
8 2814 1 1 3 CYS C C -5.307 1.666 4.050 1.00 . A A . 3 CYS C 1 1
8 2815 1 1 3 CYS CA C -5.848 0.412 3.430 1.00 . A A . 3 CYS CA 1 1
8 2816 1 1 3 CYS CB C -7.141 -0.056 4.095 1.00 . A A . 3 CYS CB 1 1
8 2817 1 1 3 CYS H H -4.679 -1.030 4.317 1.00 . A A . 3 CYS H 1 1
8 2818 1 1 3 CYS HA H -6.037 0.613 2.389 1.00 . A A . 3 CYS HA 1 1
8 2819 1 1 3 CYS HB2 H -6.921 -0.368 5.104 1.00 . A A . 3 CYS HB2 1 1
8 2820 1 1 3 CYS HB3 H -7.836 0.770 4.124 1.00 . A A . 3 CYS HB3 1 1
8 2821 1 1 3 CYS N N -4.840 -0.587 3.460 1.00 . A A . 3 CYS N 1 1
8 2822 1 1 3 CYS O O -4.777 1.659 5.173 1.00 . A A . 3 CYS O 1 1
8 2823 1 1 3 CYS SG S -7.979 -1.466 3.253 1.00 . A A . 3 CYS SG 1 1
8 2824 1 1 4 TRP C C -5.583 5.158 2.974 1.00 . A A . 4 TRP C 1 1
8 2825 1 1 4 TRP CA C -4.800 3.983 3.612 1.00 . A A . 4 TRP CA 1 1
8 2826 1 1 4 TRP CB C -3.350 3.915 3.109 1.00 . A A . 4 TRP CB 1 1
8 2827 1 1 4 TRP CD1 C -2.065 5.949 3.921 1.00 . A A . 4 TRP CD1 1 1
8 2828 1 1 4 TRP CD2 C -2.558 5.933 1.759 1.00 . A A . 4 TRP CD2 1 1
8 2829 1 1 4 TRP CE2 C -1.881 7.106 2.050 1.00 . A A . 4 TRP CE2 1 1
8 2830 1 1 4 TRP CE3 C -2.977 5.691 0.451 1.00 . A A . 4 TRP CE3 1 1
8 2831 1 1 4 TRP CG C -2.674 5.211 2.962 1.00 . A A . 4 TRP CG 1 1
8 2832 1 1 4 TRP CH2 C -2.023 7.799 -0.172 1.00 . A A . 4 TRP CH2 1 1
8 2833 1 1 4 TRP CZ2 C -1.610 8.042 1.108 1.00 . A A . 4 TRP CZ2 1 1
8 2834 1 1 4 TRP CZ3 C -2.704 6.625 -0.503 1.00 . A A . 4 TRP CZ3 1 1
8 2835 1 1 4 TRP H H -5.946 2.634 2.487 1.00 . A A . 4 TRP H 1 1
8 2836 1 1 4 TRP HA H -4.783 4.105 4.683 1.00 . A A . 4 TRP HA 1 1
8 2837 1 1 4 TRP HB2 H -2.768 3.327 3.804 1.00 . A A . 4 TRP HB2 1 1
8 2838 1 1 4 TRP HB3 H -3.342 3.417 2.150 1.00 . A A . 4 TRP HB3 1 1
8 2839 1 1 4 TRP HD1 H -1.992 5.662 4.957 1.00 . A A . 4 TRP HD1 1 1
8 2840 1 1 4 TRP HE1 H -1.107 7.818 3.845 1.00 . A A . 4 TRP HE1 1 1
8 2841 1 1 4 TRP HE3 H -3.504 4.784 0.191 1.00 . A A . 4 TRP HE3 1 1
8 2842 1 1 4 TRP HH2 H -1.820 8.516 -0.951 1.00 . A A . 4 TRP HH2 1 1
8 2843 1 1 4 TRP HZ2 H -1.100 8.937 1.413 1.00 . A A . 4 TRP HZ2 1 1
8 2844 1 1 4 TRP HZ3 H -3.021 6.440 -1.520 1.00 . A A . 4 TRP HZ3 1 1
8 2845 1 1 4 TRP N N -5.409 2.715 3.303 1.00 . A A . 4 TRP N 1 1
8 2846 1 1 4 TRP NE1 N -1.587 7.098 3.377 1.00 . A A . 4 TRP NE1 1 1
8 2847 1 1 4 TRP O O -6.193 4.992 1.919 1.00 . A A . 4 TRP O 1 1
8 2848 1 1 5 HIS C C -7.611 7.409 2.682 1.00 . A A . 5 HIS C 1 1
8 2849 1 1 5 HIS CA C -6.197 7.585 3.229 1.00 . A A . 5 HIS CA 1 1
8 2850 1 1 5 HIS CB C -5.327 8.472 2.341 1.00 . A A . 5 HIS CB 1 1
8 2851 1 1 5 HIS CD2 C -3.874 9.189 4.352 1.00 . A A . 5 HIS CD2 1 1
8 2852 1 1 5 HIS CE1 C -2.983 10.969 3.527 1.00 . A A . 5 HIS CE1 1 1
8 2853 1 1 5 HIS CG C -4.368 9.332 3.103 1.00 . A A . 5 HIS CG 1 1
8 2854 1 1 5 HIS H H -4.861 6.417 4.357 1.00 . A A . 5 HIS H 1 1
8 2855 1 1 5 HIS HA H -6.323 8.104 4.167 1.00 . A A . 5 HIS HA 1 1
8 2856 1 1 5 HIS HB2 H -4.702 7.802 1.767 1.00 . A A . 5 HIS HB2 1 1
8 2857 1 1 5 HIS HB3 H -5.931 9.093 1.696 1.00 . A A . 5 HIS HB3 1 1
8 2858 1 1 5 HIS HD1 H -3.952 10.849 1.707 1.00 . A A . 5 HIS HD1 1 1
8 2859 1 1 5 HIS HD2 H -4.112 8.389 5.035 1.00 . A A . 5 HIS HD2 1 1
8 2860 1 1 5 HIS HE1 H -2.389 11.861 3.403 1.00 . A A . 5 HIS HE1 1 1
8 2861 1 1 5 HIS N N -5.499 6.342 3.615 1.00 . A A . 5 HIS N 1 1
8 2862 1 1 5 HIS ND1 N -3.792 10.469 2.599 1.00 . A A . 5 HIS ND1 1 1
8 2863 1 1 5 HIS NE2 N -2.998 10.226 4.622 1.00 . A A . 5 HIS NE2 1 1
8 2864 1 1 5 HIS O O -7.929 7.876 1.579 1.00 . A A . 5 HIS O 1 1
8 2865 1 1 6 HIS C C -10.053 5.544 1.888 1.00 . A A . 6 HIS C 1 1
8 2866 1 1 6 HIS CA C -9.870 6.414 3.133 1.00 . A A . 6 HIS CA 1 1
8 2867 1 1 6 HIS CB C -10.713 7.706 3.019 1.00 . A A . 6 HIS CB 1 1
8 2868 1 1 6 HIS CD2 C -10.106 9.523 4.762 1.00 . A A . 6 HIS CD2 1 1
8 2869 1 1 6 HIS CE1 C -11.631 9.122 6.244 1.00 . A A . 6 HIS CE1 1 1
8 2870 1 1 6 HIS CG C -10.838 8.485 4.298 1.00 . A A . 6 HIS CG 1 1
8 2871 1 1 6 HIS H H -8.057 6.287 4.260 1.00 . A A . 6 HIS H 1 1
8 2872 1 1 6 HIS HA H -10.243 5.836 3.966 1.00 . A A . 6 HIS HA 1 1
8 2873 1 1 6 HIS HB2 H -10.258 8.356 2.288 1.00 . A A . 6 HIS HB2 1 1
8 2874 1 1 6 HIS HB3 H -11.707 7.445 2.687 1.00 . A A . 6 HIS HB3 1 1
8 2875 1 1 6 HIS HD1 H -12.493 7.547 5.223 1.00 . A A . 6 HIS HD1 1 1
8 2876 1 1 6 HIS HD2 H -9.265 9.977 4.259 1.00 . A A . 6 HIS HD2 1 1
8 2877 1 1 6 HIS HE1 H -12.245 9.169 7.132 1.00 . A A . 6 HIS HE1 1 1
8 2878 1 1 6 HIS N N -8.437 6.681 3.444 1.00 . A A . 6 HIS N 1 1
8 2879 1 1 6 HIS ND1 N -11.802 8.246 5.254 1.00 . A A . 6 HIS ND1 1 1
8 2880 1 1 6 HIS NE2 N -10.611 9.926 5.997 1.00 . A A . 6 HIS NE2 1 1
8 2881 1 1 6 HIS O O -11.168 5.285 1.447 1.00 . A A . 6 HIS O 1 1
8 2882 1 1 7 SER C C -8.219 2.978 0.572 1.00 . A A . 7 SER C 1 1
8 2883 1 1 7 SER CA C -8.967 4.245 0.197 1.00 . A A . 7 SER CA 1 1
8 2884 1 1 7 SER CB C -8.261 4.971 -0.946 1.00 . A A . 7 SER CB 1 1
8 2885 1 1 7 SER H H -8.097 5.326 1.737 1.00 . A A . 7 SER H 1 1
8 2886 1 1 7 SER HA H -9.983 4.019 -0.084 1.00 . A A . 7 SER HA 1 1
8 2887 1 1 7 SER HB2 H -7.225 5.126 -0.685 1.00 . A A . 7 SER HB2 1 1
8 2888 1 1 7 SER HB3 H -8.325 4.374 -1.844 1.00 . A A . 7 SER HB3 1 1
8 2889 1 1 7 SER HG H -9.472 6.386 -0.443 1.00 . A A . 7 SER HG 1 1
8 2890 1 1 7 SER N N -8.970 5.095 1.344 1.00 . A A . 7 SER N 1 1
8 2891 1 1 7 SER O O -7.900 2.769 1.762 1.00 . A A . 7 SER O 1 1
8 2892 1 1 7 SER OG O -8.874 6.238 -1.187 1.00 . A A . 7 SER OG 1 1
8 2893 1 1 8 CYS C C -6.494 0.525 -1.304 1.00 . A A . 8 CYS C 1 1
8 2894 1 1 8 CYS CA C -7.197 0.967 -0.064 1.00 . A A . 8 CYS CA 1 1
8 2895 1 1 8 CYS CB C -8.114 -0.136 0.486 1.00 . A A . 8 CYS CB 1 1
8 2896 1 1 8 CYS H H -8.232 2.254 -1.297 1.00 . A A . 8 CYS H 1 1
8 2897 1 1 8 CYS HA H -6.459 1.226 0.678 1.00 . A A . 8 CYS HA 1 1
8 2898 1 1 8 CYS HB2 H -8.817 0.292 1.184 1.00 . A A . 8 CYS HB2 1 1
8 2899 1 1 8 CYS HB3 H -8.643 -0.557 -0.355 1.00 . A A . 8 CYS HB3 1 1
8 2900 1 1 8 CYS N N -7.942 2.136 -0.366 1.00 . A A . 8 CYS N 1 1
8 2901 1 1 8 CYS O O -6.961 0.787 -2.416 1.00 . A A . 8 CYS O 1 1
8 2902 1 1 8 CYS SG S -7.257 -1.513 1.338 1.00 . A A . 8 CYS SG 1 1
8 2903 1 1 9 VAL C C -4.612 -2.104 -2.126 1.00 . A A . 9 VAL C 1 1
8 2904 1 1 9 VAL CA C -4.617 -0.583 -2.221 1.00 . A A . 9 VAL CA 1 1
8 2905 1 1 9 VAL CB C -3.164 0.008 -2.354 1.00 . A A . 9 VAL CB 1 1
8 2906 1 1 9 VAL CG1 C -3.190 1.497 -2.638 1.00 . A A . 9 VAL CG1 1 1
8 2907 1 1 9 VAL CG2 C -2.291 -0.235 -1.143 1.00 . A A . 9 VAL CG2 1 1
8 2908 1 1 9 VAL H H -5.022 -0.183 -0.216 1.00 . A A . 9 VAL H 1 1
8 2909 1 1 9 VAL HA H -5.185 -0.327 -3.103 1.00 . A A . 9 VAL HA 1 1
8 2910 1 1 9 VAL HB H -2.743 -0.516 -3.196 1.00 . A A . 9 VAL HB 1 1
8 2911 1 1 9 VAL HG11 H -2.168 1.840 -2.707 1.00 . A A . 9 VAL HG11 1 1
8 2912 1 1 9 VAL HG12 H -3.672 2.003 -1.813 1.00 . A A . 9 VAL HG12 1 1
8 2913 1 1 9 VAL HG13 H -3.709 1.699 -3.562 1.00 . A A . 9 VAL HG13 1 1
8 2914 1 1 9 VAL HG21 H -2.195 -1.294 -0.956 1.00 . A A . 9 VAL HG21 1 1
8 2915 1 1 9 VAL HG22 H -2.701 0.278 -0.286 1.00 . A A . 9 VAL HG22 1 1
8 2916 1 1 9 VAL HG23 H -1.311 0.180 -1.350 1.00 . A A . 9 VAL HG23 1 1
8 2917 1 1 9 VAL N N -5.361 -0.060 -1.133 1.00 . A A . 9 VAL N 1 1
8 2918 1 1 9 VAL O O -4.329 -2.657 -1.066 1.00 . A A . 9 VAL O 1 1
8 2919 1 1 10 PRO C C -3.755 -4.955 -3.190 1.00 . A A . 10 PRO C 1 1
8 2920 1 1 10 PRO CA C -5.106 -4.245 -3.225 1.00 . A A . 10 PRO CA 1 1
8 2921 1 1 10 PRO CB C -5.826 -4.534 -4.539 1.00 . A A . 10 PRO CB 1 1
8 2922 1 1 10 PRO CD C -5.352 -2.185 -4.501 1.00 . A A . 10 PRO CD 1 1
8 2923 1 1 10 PRO CG C -5.528 -3.366 -5.411 1.00 . A A . 10 PRO CG 1 1
8 2924 1 1 10 PRO HA H -5.708 -4.595 -2.399 1.00 . A A . 10 PRO HA 1 1
8 2925 1 1 10 PRO HB2 H -5.448 -5.454 -4.962 1.00 . A A . 10 PRO HB2 1 1
8 2926 1 1 10 PRO HB3 H -6.885 -4.628 -4.354 1.00 . A A . 10 PRO HB3 1 1
8 2927 1 1 10 PRO HD2 H -4.549 -1.559 -4.861 1.00 . A A . 10 PRO HD2 1 1
8 2928 1 1 10 PRO HD3 H -6.260 -1.610 -4.416 1.00 . A A . 10 PRO HD3 1 1
8 2929 1 1 10 PRO HG2 H -4.619 -3.547 -5.965 1.00 . A A . 10 PRO HG2 1 1
8 2930 1 1 10 PRO HG3 H -6.349 -3.193 -6.091 1.00 . A A . 10 PRO HG3 1 1
8 2931 1 1 10 PRO N N -4.990 -2.787 -3.205 1.00 . A A . 10 PRO N 1 1
8 2932 1 1 10 PRO O O -2.692 -4.320 -3.341 1.00 . A A . 10 PRO O 1 1
8 2933 1 1 11 SER C C -1.949 -7.028 -4.322 1.00 . A A . 11 SER C 1 1
8 2934 1 1 11 SER CA C -2.594 -7.044 -2.933 1.00 . A A . 11 SER CA 1 1
8 2935 1 1 11 SER CB C -2.951 -8.464 -2.541 1.00 . A A . 11 SER CB 1 1
8 2936 1 1 11 SER H H -4.642 -6.690 -2.779 1.00 . A A . 11 SER H 1 1
8 2937 1 1 11 SER HA H -1.911 -6.631 -2.206 1.00 . A A . 11 SER HA 1 1
8 2938 1 1 11 SER HB2 H -3.346 -9.005 -3.386 1.00 . A A . 11 SER HB2 1 1
8 2939 1 1 11 SER HB3 H -2.046 -8.934 -2.178 1.00 . A A . 11 SER HB3 1 1
8 2940 1 1 11 SER HG H -4.764 -8.650 -1.860 1.00 . A A . 11 SER HG 1 1
8 2941 1 1 11 SER N N -3.787 -6.243 -2.956 1.00 . A A . 11 SER N 1 1
8 2942 1 1 11 SER O O -2.621 -7.267 -5.327 1.00 . A A . 11 SER O 1 1
8 2943 1 1 11 SER OG O -3.894 -8.471 -1.480 1.00 . A A . 11 SER OG 1 1
8 2944 1 1 12 GLY C C 0.353 -5.211 -5.984 1.00 . A A . 12 GLY C 1 1
8 2945 1 1 12 GLY CA C 0.007 -6.635 -5.631 1.00 . A A . 12 GLY CA 1 1
8 2946 1 1 12 GLY H H -0.186 -6.530 -3.540 1.00 . A A . 12 GLY H 1 1
8 2947 1 1 12 GLY HA2 H 0.913 -7.219 -5.574 1.00 . A A . 12 GLY HA2 1 1
8 2948 1 1 12 GLY HA3 H -0.630 -7.041 -6.401 1.00 . A A . 12 GLY HA3 1 1
8 2949 1 1 12 GLY N N -0.681 -6.711 -4.373 1.00 . A A . 12 GLY N 1 1
8 2950 1 1 12 GLY O O 1.102 -4.950 -6.933 1.00 . A A . 12 GLY O 1 1
8 2951 1 1 13 THR C C 1.431 -2.505 -4.888 1.00 . A A . 13 THR C 1 1
8 2952 1 1 13 THR CA C 0.071 -2.894 -5.450 1.00 . A A . 13 THR CA 1 1
8 2953 1 1 13 THR CB C -1.025 -2.051 -4.789 1.00 . A A . 13 THR CB 1 1
8 2954 1 1 13 THR CG2 C -0.908 -0.567 -5.120 1.00 . A A . 13 THR CG2 1 1
8 2955 1 1 13 THR H H -0.767 -4.559 -4.492 1.00 . A A . 13 THR H 1 1
8 2956 1 1 13 THR HA H 0.053 -2.709 -6.514 1.00 . A A . 13 THR HA 1 1
8 2957 1 1 13 THR HB H -0.904 -2.189 -3.726 1.00 . A A . 13 THR HB 1 1
8 2958 1 1 13 THR HG1 H -2.588 -3.145 -4.546 1.00 . A A . 13 THR HG1 1 1
8 2959 1 1 13 THR HG21 H -0.918 -0.432 -6.191 1.00 . A A . 13 THR HG21 1 1
8 2960 1 1 13 THR HG22 H 0.012 -0.186 -4.702 1.00 . A A . 13 THR HG22 1 1
8 2961 1 1 13 THR HG23 H -1.736 -0.033 -4.681 1.00 . A A . 13 THR HG23 1 1
8 2962 1 1 13 THR N N -0.179 -4.290 -5.229 1.00 . A A . 13 THR N 1 1
8 2963 1 1 13 THR O O 1.916 -3.095 -3.922 1.00 . A A . 13 THR O 1 1
8 2964 1 1 13 THR OG1 O -2.292 -2.524 -5.228 1.00 . A A . 13 THR OG1 1 1
8 2965 1 1 14 CYS C C 3.130 0.508 -5.397 1.00 . A A . 14 CYS C 1 1
8 2966 1 1 14 CYS CA C 3.260 -0.960 -5.145 1.00 . A A . 14 CYS CA 1 1
8 2967 1 1 14 CYS CB C 4.397 -1.525 -6.010 1.00 . A A . 14 CYS CB 1 1
8 2968 1 1 14 CYS H H 1.482 -1.105 -6.215 1.00 . A A . 14 CYS H 1 1
8 2969 1 1 14 CYS HA H 3.457 -1.139 -4.099 1.00 . A A . 14 CYS HA 1 1
8 2970 1 1 14 CYS HB2 H 4.163 -1.340 -7.049 1.00 . A A . 14 CYS HB2 1 1
8 2971 1 1 14 CYS HB3 H 5.313 -1.010 -5.761 1.00 . A A . 14 CYS HB3 1 1
8 2972 1 1 14 CYS N N 1.994 -1.529 -5.497 1.00 . A A . 14 CYS N 1 1
8 2973 1 1 14 CYS O O 2.721 0.912 -6.489 1.00 . A A . 14 CYS O 1 1
8 2974 1 1 14 CYS SG S 4.697 -3.317 -5.842 1.00 . A A . 14 CYS SG 1 1
8 2975 1 1 15 ALA C C 4.204 3.459 -3.683 1.00 . A A . 15 ALA C 1 1
8 2976 1 1 15 ALA CA C 3.271 2.726 -4.582 1.00 . A A . 15 ALA CA 1 1
8 2977 1 1 15 ALA CB C 1.837 3.127 -4.294 1.00 . A A . 15 ALA CB 1 1
8 2978 1 1 15 ALA H H 3.800 0.941 -3.589 1.00 . A A . 15 ALA H 1 1
8 2979 1 1 15 ALA HA H 3.491 2.983 -5.607 1.00 . A A . 15 ALA HA 1 1
8 2980 1 1 15 ALA HB1 H 1.174 2.583 -4.949 1.00 . A A . 15 ALA HB1 1 1
8 2981 1 1 15 ALA HB2 H 1.719 4.188 -4.456 1.00 . A A . 15 ALA HB2 1 1
8 2982 1 1 15 ALA HB3 H 1.599 2.893 -3.267 1.00 . A A . 15 ALA HB3 1 1
8 2983 1 1 15 ALA N N 3.438 1.307 -4.430 1.00 . A A . 15 ALA N 1 1
8 2984 1 1 15 ALA O O 4.634 2.924 -2.655 1.00 . A A . 15 ALA O 1 1
8 2985 1 1 16 ASP C C 4.624 6.384 -2.390 1.00 . A A . 16 ASP C 1 1
8 2986 1 1 16 ASP CA C 5.416 5.493 -3.306 1.00 . A A . 16 ASP CA 1 1
8 2987 1 1 16 ASP CB C 6.289 6.330 -4.227 1.00 . A A . 16 ASP CB 1 1
8 2988 1 1 16 ASP CG C 7.369 7.076 -3.486 1.00 . A A . 16 ASP CG 1 1
8 2989 1 1 16 ASP H H 4.135 5.027 -4.888 1.00 . A A . 16 ASP H 1 1
8 2990 1 1 16 ASP HA H 6.043 4.861 -2.698 1.00 . A A . 16 ASP HA 1 1
8 2991 1 1 16 ASP HB2 H 6.755 5.683 -4.954 1.00 . A A . 16 ASP HB2 1 1
8 2992 1 1 16 ASP HB3 H 5.667 7.048 -4.741 1.00 . A A . 16 ASP HB3 1 1
8 2993 1 1 16 ASP N N 4.522 4.664 -4.063 1.00 . A A . 16 ASP N 1 1
8 2994 1 1 16 ASP O O 3.817 7.214 -2.840 1.00 . A A . 16 ASP O 1 1
8 2995 1 1 16 ASP OD1 O 8.437 6.510 -3.283 1.00 . A A . 16 ASP OD1 1 1
8 2996 1 1 16 ASP OD2 O 7.186 8.262 -3.128 1.00 . A A . 16 ASP OD2 1 1
8 2997 1 1 17 PHE C C 5.237 7.590 0.776 1.00 . A A . 17 PHE C 1 1
8 2998 1 1 17 PHE CA C 4.167 6.916 -0.094 1.00 . A A . 17 PHE CA 1 1
8 2999 1 1 17 PHE CB C 3.316 5.943 0.745 1.00 . A A . 17 PHE CB 1 1
8 3000 1 1 17 PHE CD1 C 1.280 6.024 -0.717 1.00 . A A . 17 PHE CD1 1 1
8 3001 1 1 17 PHE CD2 C 2.073 3.884 -0.047 1.00 . A A . 17 PHE CD2 1 1
8 3002 1 1 17 PHE CE1 C 0.256 5.425 -1.413 1.00 . A A . 17 PHE CE1 1 1
8 3003 1 1 17 PHE CE2 C 1.047 3.288 -0.741 1.00 . A A . 17 PHE CE2 1 1
8 3004 1 1 17 PHE CG C 2.205 5.268 -0.026 1.00 . A A . 17 PHE CG 1 1
8 3005 1 1 17 PHE CZ C 0.137 4.058 -1.423 1.00 . A A . 17 PHE CZ 1 1
8 3006 1 1 17 PHE H H 5.464 5.485 -0.868 1.00 . A A . 17 PHE H 1 1
8 3007 1 1 17 PHE HA H 3.526 7.659 -0.543 1.00 . A A . 17 PHE HA 1 1
8 3008 1 1 17 PHE HB2 H 3.982 5.186 1.131 1.00 . A A . 17 PHE HB2 1 1
8 3009 1 1 17 PHE HB3 H 2.893 6.436 1.608 1.00 . A A . 17 PHE HB3 1 1
8 3010 1 1 17 PHE HD1 H 1.369 7.100 -0.711 1.00 . A A . 17 PHE HD1 1 1
8 3011 1 1 17 PHE HD2 H 2.768 3.244 0.473 1.00 . A A . 17 PHE HD2 1 1
8 3012 1 1 17 PHE HE1 H -0.460 6.033 -1.948 1.00 . A A . 17 PHE HE1 1 1
8 3013 1 1 17 PHE HE2 H 0.960 2.213 -0.743 1.00 . A A . 17 PHE HE2 1 1
8 3014 1 1 17 PHE HZ H -0.668 3.588 -1.969 1.00 . A A . 17 PHE HZ 1 1
8 3015 1 1 17 PHE N N 4.822 6.182 -1.135 1.00 . A A . 17 PHE N 1 1
8 3016 1 1 17 PHE O O 6.421 7.276 0.637 1.00 . A A . 17 PHE O 1 1
8 3017 1 1 18 PRO C C 6.404 8.209 3.586 1.00 . A A . 18 PRO C 1 1
8 3018 1 1 18 PRO CA C 5.814 9.194 2.558 1.00 . A A . 18 PRO CA 1 1
8 3019 1 1 18 PRO CB C 4.967 10.256 3.279 1.00 . A A . 18 PRO CB 1 1
8 3020 1 1 18 PRO CD C 3.503 9.085 1.805 1.00 . A A . 18 PRO CD 1 1
8 3021 1 1 18 PRO CG C 3.749 10.420 2.439 1.00 . A A . 18 PRO CG 1 1
8 3022 1 1 18 PRO HA H 6.617 9.668 2.013 1.00 . A A . 18 PRO HA 1 1
8 3023 1 1 18 PRO HB2 H 4.720 9.903 4.270 1.00 . A A . 18 PRO HB2 1 1
8 3024 1 1 18 PRO HB3 H 5.524 11.179 3.352 1.00 . A A . 18 PRO HB3 1 1
8 3025 1 1 18 PRO HD2 H 2.912 8.448 2.446 1.00 . A A . 18 PRO HD2 1 1
8 3026 1 1 18 PRO HD3 H 3.028 9.197 0.842 1.00 . A A . 18 PRO HD3 1 1
8 3027 1 1 18 PRO HG2 H 2.911 10.703 3.059 1.00 . A A . 18 PRO HG2 1 1
8 3028 1 1 18 PRO HG3 H 3.922 11.169 1.681 1.00 . A A . 18 PRO HG3 1 1
8 3029 1 1 18 PRO N N 4.863 8.538 1.649 1.00 . A A . 18 PRO N 1 1
8 3030 1 1 18 PRO O O 5.896 7.095 3.763 1.00 . A A . 18 PRO O 1 1
8 3031 1 1 19 TRP C C 7.114 7.554 6.391 1.00 . A A . 19 TRP C 1 1
8 3032 1 1 19 TRP CA C 8.143 7.828 5.272 1.00 . A A . 19 TRP CA 1 1
8 3033 1 1 19 TRP CB C 9.357 8.625 5.807 1.00 . A A . 19 TRP CB 1 1
8 3034 1 1 19 TRP CD1 C 11.268 7.136 6.638 1.00 . A A . 19 TRP CD1 1 1
8 3035 1 1 19 TRP CD2 C 9.958 7.932 8.255 1.00 . A A . 19 TRP CD2 1 1
8 3036 1 1 19 TRP CE2 C 10.952 7.137 8.842 1.00 . A A . 19 TRP CE2 1 1
8 3037 1 1 19 TRP CE3 C 9.014 8.541 9.066 1.00 . A A . 19 TRP CE3 1 1
8 3038 1 1 19 TRP CG C 10.176 7.918 6.846 1.00 . A A . 19 TRP CG 1 1
8 3039 1 1 19 TRP CH2 C 10.088 7.551 10.994 1.00 . A A . 19 TRP CH2 1 1
8 3040 1 1 19 TRP CZ2 C 11.029 6.936 10.216 1.00 . A A . 19 TRP CZ2 1 1
8 3041 1 1 19 TRP CZ3 C 9.082 8.347 10.430 1.00 . A A . 19 TRP CZ3 1 1
8 3042 1 1 19 TRP H H 7.894 9.463 3.955 1.00 . A A . 19 TRP H 1 1
8 3043 1 1 19 TRP HA H 8.476 6.883 4.876 1.00 . A A . 19 TRP HA 1 1
8 3044 1 1 19 TRP HB2 H 10.015 8.860 4.984 1.00 . A A . 19 TRP HB2 1 1
8 3045 1 1 19 TRP HB3 H 8.995 9.548 6.238 1.00 . A A . 19 TRP HB3 1 1
8 3046 1 1 19 TRP HD1 H 11.689 6.926 5.665 1.00 . A A . 19 TRP HD1 1 1
8 3047 1 1 19 TRP HE1 H 12.517 6.071 7.941 1.00 . A A . 19 TRP HE1 1 1
8 3048 1 1 19 TRP HE3 H 8.244 9.145 8.608 1.00 . A A . 19 TRP HE3 1 1
8 3049 1 1 19 TRP HH2 H 10.106 7.422 12.066 1.00 . A A . 19 TRP HH2 1 1
8 3050 1 1 19 TRP HZ2 H 11.799 6.326 10.664 1.00 . A A . 19 TRP HZ2 1 1
8 3051 1 1 19 TRP HZ3 H 8.356 8.816 11.077 1.00 . A A . 19 TRP HZ3 1 1
8 3052 1 1 19 TRP N N 7.497 8.605 4.216 1.00 . A A . 19 TRP N 1 1
8 3053 1 1 19 TRP NE1 N 11.737 6.660 7.832 1.00 . A A . 19 TRP NE1 1 1
8 3054 1 1 19 TRP O O 6.316 8.442 6.715 1.00 . A A . 19 TRP O 1 1
8 3055 1 1 20 PRO C C 7.592 4.263 5.689 1.00 . A A . 20 PRO C 1 1
8 3056 1 1 20 PRO CA C 8.078 5.281 6.724 1.00 . A A . 20 PRO CA 1 1
8 3057 1 1 20 PRO CB C 8.178 4.613 8.093 1.00 . A A . 20 PRO CB 1 1
8 3058 1 1 20 PRO CD C 6.161 5.933 8.052 1.00 . A A . 20 PRO CD 1 1
8 3059 1 1 20 PRO CG C 6.789 4.684 8.636 1.00 . A A . 20 PRO CG 1 1
8 3060 1 1 20 PRO HA H 9.050 5.662 6.450 1.00 . A A . 20 PRO HA 1 1
8 3061 1 1 20 PRO HB2 H 8.512 3.593 7.973 1.00 . A A . 20 PRO HB2 1 1
8 3062 1 1 20 PRO HB3 H 8.873 5.159 8.715 1.00 . A A . 20 PRO HB3 1 1
8 3063 1 1 20 PRO HD2 H 5.195 5.705 7.624 1.00 . A A . 20 PRO HD2 1 1
8 3064 1 1 20 PRO HD3 H 6.066 6.698 8.809 1.00 . A A . 20 PRO HD3 1 1
8 3065 1 1 20 PRO HG2 H 6.235 3.810 8.328 1.00 . A A . 20 PRO HG2 1 1
8 3066 1 1 20 PRO HG3 H 6.815 4.746 9.714 1.00 . A A . 20 PRO HG3 1 1
8 3067 1 1 20 PRO N N 7.112 6.349 7.000 1.00 . A A . 20 PRO N 1 1
8 3068 1 1 20 PRO O O 8.005 3.102 5.717 1.00 . A A . 20 PRO O 1 1
8 3069 1 1 21 LEU C C 7.242 3.724 2.610 1.00 . A A . 21 LEU C 1 1
8 3070 1 1 21 LEU CA C 6.269 3.766 3.782 1.00 . A A . 21 LEU CA 1 1
8 3071 1 1 21 LEU CB C 4.866 4.176 3.322 1.00 . A A . 21 LEU CB 1 1
8 3072 1 1 21 LEU CD1 C 2.504 4.771 3.917 1.00 . A A . 21 LEU CD1 1 1
8 3073 1 1 21 LEU CD2 C 3.393 2.568 4.519 1.00 . A A . 21 LEU CD2 1 1
8 3074 1 1 21 LEU CG C 3.743 4.023 4.358 1.00 . A A . 21 LEU CG 1 1
8 3075 1 1 21 LEU H H 6.392 5.595 4.752 1.00 . A A . 21 LEU H 1 1
8 3076 1 1 21 LEU HA H 6.213 2.782 4.224 1.00 . A A . 21 LEU HA 1 1
8 3077 1 1 21 LEU HB2 H 4.911 5.214 3.028 1.00 . A A . 21 LEU HB2 1 1
8 3078 1 1 21 LEU HB3 H 4.611 3.583 2.457 1.00 . A A . 21 LEU HB3 1 1
8 3079 1 1 21 LEU HD11 H 2.179 4.379 2.965 1.00 . A A . 21 LEU HD11 1 1
8 3080 1 1 21 LEU HD12 H 2.730 5.823 3.823 1.00 . A A . 21 LEU HD12 1 1
8 3081 1 1 21 LEU HD13 H 1.724 4.629 4.649 1.00 . A A . 21 LEU HD13 1 1
8 3082 1 1 21 LEU HD21 H 3.046 2.204 3.563 1.00 . A A . 21 LEU HD21 1 1
8 3083 1 1 21 LEU HD22 H 2.612 2.467 5.256 1.00 . A A . 21 LEU HD22 1 1
8 3084 1 1 21 LEU HD23 H 4.267 2.012 4.822 1.00 . A A . 21 LEU HD23 1 1
8 3085 1 1 21 LEU HG H 4.065 4.402 5.316 1.00 . A A . 21 LEU HG 1 1
8 3086 1 1 21 LEU N N 6.734 4.672 4.784 1.00 . A A . 21 LEU N 1 1
8 3087 1 1 21 LEU O O 7.824 2.688 2.327 1.00 . A A . 21 LEU O 1 1
8 3088 1 1 22 GLY C C 7.667 4.101 -0.301 1.00 . A A . 22 GLY C 1 1
8 3089 1 1 22 GLY CA C 8.351 4.866 0.821 1.00 . A A . 22 GLY CA 1 1
8 3090 1 1 22 GLY H H 7.101 5.695 2.333 1.00 . A A . 22 GLY H 1 1
8 3091 1 1 22 GLY HA2 H 8.524 5.887 0.513 1.00 . A A . 22 GLY HA2 1 1
8 3092 1 1 22 GLY HA3 H 9.293 4.391 1.048 1.00 . A A . 22 GLY HA3 1 1
8 3093 1 1 22 GLY N N 7.502 4.861 2.005 1.00 . A A . 22 GLY N 1 1
8 3094 1 1 22 GLY O O 6.442 4.157 -0.417 1.00 . A A . 22 GLY O 1 1
8 3095 1 1 23 HIS C C 7.495 1.194 -1.559 1.00 . A A . 23 HIS C 1 1
8 3096 1 1 23 HIS CA C 7.801 2.569 -2.133 1.00 . A A . 23 HIS CA 1 1
8 3097 1 1 23 HIS CB C 8.697 2.466 -3.389 1.00 . A A . 23 HIS CB 1 1
8 3098 1 1 23 HIS CD2 C 8.037 0.410 -4.805 1.00 . A A . 23 HIS CD2 1 1
8 3099 1 1 23 HIS CE1 C 6.978 1.384 -6.417 1.00 . A A . 23 HIS CE1 1 1
8 3100 1 1 23 HIS CG C 8.070 1.728 -4.545 1.00 . A A . 23 HIS CG 1 1
8 3101 1 1 23 HIS H H 9.380 3.341 -0.972 1.00 . A A . 23 HIS H 1 1
8 3102 1 1 23 HIS HA H 6.860 3.030 -2.392 1.00 . A A . 23 HIS HA 1 1
8 3103 1 1 23 HIS HB2 H 8.948 3.450 -3.747 1.00 . A A . 23 HIS HB2 1 1
8 3104 1 1 23 HIS HB3 H 9.606 1.945 -3.127 1.00 . A A . 23 HIS HB3 1 1
8 3105 1 1 23 HIS HD1 H 7.260 3.298 -5.716 1.00 . A A . 23 HIS HD1 1 1
8 3106 1 1 23 HIS HD2 H 8.492 -0.340 -4.180 1.00 . A A . 23 HIS HD2 1 1
8 3107 1 1 23 HIS HE1 H 6.418 1.568 -7.322 1.00 . A A . 23 HIS HE1 1 1
8 3108 1 1 23 HIS N N 8.409 3.374 -1.094 1.00 . A A . 23 HIS N 1 1
8 3109 1 1 23 HIS ND1 N 7.394 2.335 -5.581 1.00 . A A . 23 HIS ND1 1 1
8 3110 1 1 23 HIS NE2 N 7.343 0.188 -5.992 1.00 . A A . 23 HIS NE2 1 1
8 3111 1 1 23 HIS O O 8.379 0.350 -1.421 1.00 . A A . 23 HIS O 1 1
8 3112 1 1 24 GLN C C 5.115 -1.108 -1.583 1.00 . A A . 24 GLN C 1 1
8 3113 1 1 24 GLN CA C 5.840 -0.244 -0.585 1.00 . A A . 24 GLN CA 1 1
8 3114 1 1 24 GLN CB C 4.865 0.021 0.555 1.00 . A A . 24 GLN CB 1 1
8 3115 1 1 24 GLN CD C 6.446 0.004 2.560 1.00 . A A . 24 GLN CD 1 1
8 3116 1 1 24 GLN CG C 5.384 0.753 1.773 1.00 . A A . 24 GLN CG 1 1
8 3117 1 1 24 GLN H H 5.615 1.713 -1.348 1.00 . A A . 24 GLN H 1 1
8 3118 1 1 24 GLN HA H 6.697 -0.763 -0.184 1.00 . A A . 24 GLN HA 1 1
8 3119 1 1 24 GLN HB2 H 4.063 0.622 0.153 1.00 . A A . 24 GLN HB2 1 1
8 3120 1 1 24 GLN HB3 H 4.436 -0.918 0.874 1.00 . A A . 24 GLN HB3 1 1
8 3121 1 1 24 GLN HE21 H 5.717 0.731 4.239 1.00 . A A . 24 GLN HE21 1 1
8 3122 1 1 24 GLN HE22 H 7.094 -0.303 4.387 1.00 . A A . 24 GLN HE22 1 1
8 3123 1 1 24 GLN HG2 H 5.810 1.692 1.452 1.00 . A A . 24 GLN HG2 1 1
8 3124 1 1 24 GLN HG3 H 4.549 0.954 2.429 1.00 . A A . 24 GLN HG3 1 1
8 3125 1 1 24 GLN N N 6.268 0.996 -1.189 1.00 . A A . 24 GLN N 1 1
8 3126 1 1 24 GLN NE2 N 6.415 0.160 3.853 1.00 . A A . 24 GLN NE2 1 1
8 3127 1 1 24 GLN O O 4.349 -0.601 -2.403 1.00 . A A . 24 GLN O 1 1
8 3128 1 1 24 GLN OE1 O 7.256 -0.744 2.015 1.00 . A A . 24 GLN OE1 1 1
8 3129 1 1 25 CYS C C 3.784 -4.141 -1.246 1.00 . A A . 25 CYS C 1 1
8 3130 1 1 25 CYS CA C 4.600 -3.360 -2.254 1.00 . A A . 25 CYS CA 1 1
8 3131 1 1 25 CYS CB C 5.492 -4.272 -3.094 1.00 . A A . 25 CYS CB 1 1
8 3132 1 1 25 CYS H H 6.093 -2.705 -0.949 1.00 . A A . 25 CYS H 1 1
8 3133 1 1 25 CYS HA H 3.924 -2.805 -2.890 1.00 . A A . 25 CYS HA 1 1
8 3134 1 1 25 CYS HB2 H 6.290 -4.660 -2.478 1.00 . A A . 25 CYS HB2 1 1
8 3135 1 1 25 CYS HB3 H 4.899 -5.095 -3.467 1.00 . A A . 25 CYS HB3 1 1
8 3136 1 1 25 CYS N N 5.363 -2.384 -1.521 1.00 . A A . 25 CYS N 1 1
8 3137 1 1 25 CYS O O 4.299 -4.508 -0.177 1.00 . A A . 25 CYS O 1 1
8 3138 1 1 25 CYS SG S 6.251 -3.443 -4.529 1.00 . A A . 25 CYS SG 1 1
8 3139 1 1 26 PHE C C 1.111 -6.296 -0.972 1.00 . A A . 26 PHE C 1 1
8 3140 1 1 26 PHE CA C 1.622 -4.919 -0.566 1.00 . A A . 26 PHE CA 1 1
8 3141 1 1 26 PHE CB C 0.444 -3.965 -0.401 1.00 . A A . 26 PHE CB 1 1
8 3142 1 1 26 PHE CD1 C 1.265 -2.212 1.180 1.00 . A A . 26 PHE CD1 1 1
8 3143 1 1 26 PHE CD2 C 0.819 -1.589 -1.072 1.00 . A A . 26 PHE CD2 1 1
8 3144 1 1 26 PHE CE1 C 1.634 -0.917 1.465 1.00 . A A . 26 PHE CE1 1 1
8 3145 1 1 26 PHE CE2 C 1.186 -0.300 -0.797 1.00 . A A . 26 PHE CE2 1 1
8 3146 1 1 26 PHE CG C 0.852 -2.562 -0.089 1.00 . A A . 26 PHE CG 1 1
8 3147 1 1 26 PHE CZ C 1.592 0.040 0.472 1.00 . A A . 26 PHE CZ 1 1
8 3148 1 1 26 PHE H H 2.217 -4.156 -2.448 1.00 . A A . 26 PHE H 1 1
8 3149 1 1 26 PHE HA H 2.132 -4.980 0.383 1.00 . A A . 26 PHE HA 1 1
8 3150 1 1 26 PHE HB2 H -0.119 -3.945 -1.322 1.00 . A A . 26 PHE HB2 1 1
8 3151 1 1 26 PHE HB3 H -0.199 -4.314 0.393 1.00 . A A . 26 PHE HB3 1 1
8 3152 1 1 26 PHE HD1 H 1.295 -2.963 1.956 1.00 . A A . 26 PHE HD1 1 1
8 3153 1 1 26 PHE HD2 H 0.498 -1.839 -2.072 1.00 . A A . 26 PHE HD2 1 1
8 3154 1 1 26 PHE HE1 H 1.954 -0.652 2.461 1.00 . A A . 26 PHE HE1 1 1
8 3155 1 1 26 PHE HE2 H 1.151 0.438 -1.584 1.00 . A A . 26 PHE HE2 1 1
8 3156 1 1 26 PHE HZ H 1.881 1.057 0.691 1.00 . A A . 26 PHE HZ 1 1
8 3157 1 1 26 PHE N N 2.537 -4.365 -1.540 1.00 . A A . 26 PHE N 1 1
8 3158 1 1 26 PHE O O 0.194 -6.397 -1.784 1.00 . A A . 26 PHE O 1 1
8 3159 1 1 27 PRO C C -0.140 -9.109 -0.299 1.00 . A A . 27 PRO C 1 1
8 3160 1 1 27 PRO CA C 1.280 -8.762 -0.736 1.00 . A A . 27 PRO CA 1 1
8 3161 1 1 27 PRO CB C 2.278 -9.631 0.038 1.00 . A A . 27 PRO CB 1 1
8 3162 1 1 27 PRO CD C 2.692 -7.362 0.661 1.00 . A A . 27 PRO CD 1 1
8 3163 1 1 27 PRO CG C 3.342 -8.700 0.509 1.00 . A A . 27 PRO CG 1 1
8 3164 1 1 27 PRO HA H 1.384 -8.943 -1.795 1.00 . A A . 27 PRO HA 1 1
8 3165 1 1 27 PRO HB2 H 1.771 -10.099 0.868 1.00 . A A . 27 PRO HB2 1 1
8 3166 1 1 27 PRO HB3 H 2.679 -10.392 -0.615 1.00 . A A . 27 PRO HB3 1 1
8 3167 1 1 27 PRO HD2 H 2.254 -7.269 1.643 1.00 . A A . 27 PRO HD2 1 1
8 3168 1 1 27 PRO HD3 H 3.408 -6.574 0.484 1.00 . A A . 27 PRO HD3 1 1
8 3169 1 1 27 PRO HG2 H 3.728 -9.043 1.456 1.00 . A A . 27 PRO HG2 1 1
8 3170 1 1 27 PRO HG3 H 4.138 -8.656 -0.219 1.00 . A A . 27 PRO HG3 1 1
8 3171 1 1 27 PRO N N 1.659 -7.381 -0.384 1.00 . A A . 27 PRO N 1 1
8 3172 1 1 27 PRO O O -0.745 -10.064 -0.797 1.00 . A A . 27 PRO O 1 1
8 3173 1 1 28 ASP C C -2.794 -7.254 1.080 1.00 . A A . 28 ASP C 1 1
8 3174 1 1 28 ASP CA C -2.006 -8.551 1.130 1.00 . A A . 28 ASP CA 1 1
8 3175 1 1 28 ASP CB C -1.971 -9.106 2.568 1.00 . A A . 28 ASP CB 1 1
8 3176 1 1 28 ASP CG C -1.528 -8.099 3.605 1.00 . A A . 28 ASP CG 1 1
8 3177 1 1 28 ASP H H -0.126 -7.589 0.946 1.00 . A A . 28 ASP H 1 1
8 3178 1 1 28 ASP HA H -2.491 -9.269 0.485 1.00 . A A . 28 ASP HA 1 1
8 3179 1 1 28 ASP HB2 H -2.960 -9.442 2.839 1.00 . A A . 28 ASP HB2 1 1
8 3180 1 1 28 ASP HB3 H -1.297 -9.949 2.597 1.00 . A A . 28 ASP HB3 1 1
8 3181 1 1 28 ASP N N -0.666 -8.333 0.612 1.00 . A A . 28 ASP N 1 1
8 3182 1 1 28 ASP O O -3.911 -7.161 1.593 1.00 . A A . 28 ASP O 1 1
8 3183 1 1 28 ASP OD1 O -0.322 -7.770 3.669 1.00 . A A . 28 ASP OD1 1 1
8 3184 1 1 28 ASP OD2 O -2.371 -7.633 4.397 1.00 . A A . 28 ASP OD2 1 1
9 3185 1 1 1 GLY C C -2.639 -4.019 1.565 1.00 . A A . 1 GLY C 1 1
9 3186 1 1 1 GLY CA C -2.934 -4.938 0.381 1.00 . A A . 1 GLY CA 1 1
9 3187 1 1 1 GLY H1 H -1.311 -6.287 0.188 1.00 . A A . 1 GLY H1 1 1
9 3188 1 1 1 GLY HA2 H -2.628 -4.446 -0.531 1.00 . A A . 1 GLY HA2 1 1
9 3189 1 1 1 GLY HA3 H -3.998 -5.122 0.340 1.00 . A A . 1 GLY HA3 1 1
9 3190 1 1 1 GLY N N -2.246 -6.214 0.481 1.00 . A A . 1 GLY N 1 1
9 3191 1 1 1 GLY O O -2.063 -4.459 2.572 1.00 . A A . 1 GLY O 1 1
9 3192 1 1 2 PHE C C -3.817 -0.649 2.369 1.00 . A A . 2 PHE C 1 1
9 3193 1 1 2 PHE CA C -2.781 -1.754 2.486 1.00 . A A . 2 PHE CA 1 1
9 3194 1 1 2 PHE CB C -1.372 -1.184 2.376 1.00 . A A . 2 PHE CB 1 1
9 3195 1 1 2 PHE CD1 C -0.882 1.231 2.800 1.00 . A A . 2 PHE CD1 1 1
9 3196 1 1 2 PHE CD2 C -0.882 -0.253 4.660 1.00 . A A . 2 PHE CD2 1 1
9 3197 1 1 2 PHE CE1 C -0.568 2.279 3.625 1.00 . A A . 2 PHE CE1 1 1
9 3198 1 1 2 PHE CE2 C -0.570 0.800 5.496 1.00 . A A . 2 PHE CE2 1 1
9 3199 1 1 2 PHE CG C -1.043 -0.047 3.302 1.00 . A A . 2 PHE CG 1 1
9 3200 1 1 2 PHE CZ C -0.413 2.067 4.978 1.00 . A A . 2 PHE CZ 1 1
9 3201 1 1 2 PHE H H -3.400 -2.457 0.585 1.00 . A A . 2 PHE H 1 1
9 3202 1 1 2 PHE HA H -2.892 -2.243 3.442 1.00 . A A . 2 PHE HA 1 1
9 3203 1 1 2 PHE HB2 H -0.663 -1.973 2.578 1.00 . A A . 2 PHE HB2 1 1
9 3204 1 1 2 PHE HB3 H -1.220 -0.843 1.362 1.00 . A A . 2 PHE HB3 1 1
9 3205 1 1 2 PHE HD1 H -1.005 1.409 1.742 1.00 . A A . 2 PHE HD1 1 1
9 3206 1 1 2 PHE HD2 H -1.006 -1.247 5.065 1.00 . A A . 2 PHE HD2 1 1
9 3207 1 1 2 PHE HE1 H -0.448 3.265 3.201 1.00 . A A . 2 PHE HE1 1 1
9 3208 1 1 2 PHE HE2 H -0.448 0.636 6.556 1.00 . A A . 2 PHE HE2 1 1
9 3209 1 1 2 PHE HZ H -0.166 2.893 5.628 1.00 . A A . 2 PHE HZ 1 1
9 3210 1 1 2 PHE N N -2.990 -2.752 1.433 1.00 . A A . 2 PHE N 1 1
9 3211 1 1 2 PHE O O -4.075 -0.150 1.282 1.00 . A A . 2 PHE O 1 1
9 3212 1 1 3 CYS C C -4.861 2.056 3.890 1.00 . A A . 3 CYS C 1 1
9 3213 1 1 3 CYS CA C -5.420 0.722 3.453 1.00 . A A . 3 CYS CA 1 1
9 3214 1 1 3 CYS CB C -6.612 0.280 4.294 1.00 . A A . 3 CYS CB 1 1
9 3215 1 1 3 CYS H H -4.133 -0.606 4.341 1.00 . A A . 3 CYS H 1 1
9 3216 1 1 3 CYS HA H -5.732 0.815 2.428 1.00 . A A . 3 CYS HA 1 1
9 3217 1 1 3 CYS HB2 H -6.309 0.213 5.328 1.00 . A A . 3 CYS HB2 1 1
9 3218 1 1 3 CYS HB3 H -7.397 1.016 4.200 1.00 . A A . 3 CYS HB3 1 1
9 3219 1 1 3 CYS N N -4.396 -0.260 3.468 1.00 . A A . 3 CYS N 1 1
9 3220 1 1 3 CYS O O -4.236 2.181 4.955 1.00 . A A . 3 CYS O 1 1
9 3221 1 1 3 CYS SG S -7.319 -1.355 3.811 1.00 . A A . 3 CYS SG 1 1
9 3222 1 1 4 TRP C C -5.381 5.354 2.455 1.00 . A A . 4 TRP C 1 1
9 3223 1 1 4 TRP CA C -4.521 4.347 3.221 1.00 . A A . 4 TRP CA 1 1
9 3224 1 1 4 TRP CB C -3.073 4.341 2.695 1.00 . A A . 4 TRP CB 1 1
9 3225 1 1 4 TRP CD1 C -1.984 6.490 3.516 1.00 . A A . 4 TRP CD1 1 1
9 3226 1 1 4 TRP CD2 C -2.300 6.382 1.319 1.00 . A A . 4 TRP CD2 1 1
9 3227 1 1 4 TRP CE2 C -1.719 7.613 1.622 1.00 . A A . 4 TRP CE2 1 1
9 3228 1 1 4 TRP CE3 C -2.594 6.076 -0.009 1.00 . A A . 4 TRP CE3 1 1
9 3229 1 1 4 TRP CG C -2.467 5.685 2.540 1.00 . A A . 4 TRP CG 1 1
9 3230 1 1 4 TRP CH2 C -1.719 8.223 -0.646 1.00 . A A . 4 TRP CH2 1 1
9 3231 1 1 4 TRP CZ2 C -1.427 8.541 0.654 1.00 . A A . 4 TRP CZ2 1 1
9 3232 1 1 4 TRP CZ3 C -2.298 6.996 -0.978 1.00 . A A . 4 TRP CZ3 1 1
9 3233 1 1 4 TRP H H -5.660 2.841 2.307 1.00 . A A . 4 TRP H 1 1
9 3234 1 1 4 TRP HA H -4.512 4.606 4.267 1.00 . A A . 4 TRP HA 1 1
9 3235 1 1 4 TRP HB2 H -2.461 3.786 3.389 1.00 . A A . 4 TRP HB2 1 1
9 3236 1 1 4 TRP HB3 H -3.052 3.845 1.737 1.00 . A A . 4 TRP HB3 1 1
9 3237 1 1 4 TRP HD1 H -1.982 6.226 4.559 1.00 . A A . 4 TRP HD1 1 1
9 3238 1 1 4 TRP HE1 H -1.149 8.409 3.480 1.00 . A A . 4 TRP HE1 1 1
9 3239 1 1 4 TRP HE3 H -3.042 5.131 -0.277 1.00 . A A . 4 TRP HE3 1 1
9 3240 1 1 4 TRP HH2 H -1.501 8.924 -1.439 1.00 . A A . 4 TRP HH2 1 1
9 3241 1 1 4 TRP HZ2 H -0.989 9.486 0.930 1.00 . A A . 4 TRP HZ2 1 1
9 3242 1 1 4 TRP HZ3 H -2.521 6.753 -2.005 1.00 . A A . 4 TRP HZ3 1 1
9 3243 1 1 4 TRP N N -5.067 3.024 3.067 1.00 . A A . 4 TRP N 1 1
9 3244 1 1 4 TRP NE1 N -1.540 7.661 2.977 1.00 . A A . 4 TRP NE1 1 1
9 3245 1 1 4 TRP O O -6.049 4.979 1.490 1.00 . A A . 4 TRP O 1 1
9 3246 1 1 5 HIS C C -7.594 7.451 2.306 1.00 . A A . 5 HIS C 1 1
9 3247 1 1 5 HIS CA C -6.089 7.735 2.298 1.00 . A A . 5 HIS CA 1 1
9 3248 1 1 5 HIS CB C -5.564 7.959 0.885 1.00 . A A . 5 HIS CB 1 1
9 3249 1 1 5 HIS CD2 C -4.784 10.378 0.990 1.00 . A A . 5 HIS CD2 1 1
9 3250 1 1 5 HIS CE1 C -5.928 11.215 -0.645 1.00 . A A . 5 HIS CE1 1 1
9 3251 1 1 5 HIS CG C -5.532 9.385 0.486 1.00 . A A . 5 HIS CG 1 1
9 3252 1 1 5 HIS H H -4.758 6.902 3.633 1.00 . A A . 5 HIS H 1 1
9 3253 1 1 5 HIS HA H -5.902 8.623 2.885 1.00 . A A . 5 HIS HA 1 1
9 3254 1 1 5 HIS HB2 H -4.548 7.586 0.877 1.00 . A A . 5 HIS HB2 1 1
9 3255 1 1 5 HIS HB3 H -6.166 7.405 0.180 1.00 . A A . 5 HIS HB3 1 1
9 3256 1 1 5 HIS HD1 H -6.905 9.461 -1.117 1.00 . A A . 5 HIS HD1 1 1
9 3257 1 1 5 HIS HD2 H -4.117 10.252 1.832 1.00 . A A . 5 HIS HD2 1 1
9 3258 1 1 5 HIS HE1 H -6.338 11.897 -1.374 1.00 . A A . 5 HIS HE1 1 1
9 3259 1 1 5 HIS N N -5.352 6.633 2.898 1.00 . A A . 5 HIS N 1 1
9 3260 1 1 5 HIS ND1 N -6.254 9.929 -0.548 1.00 . A A . 5 HIS ND1 1 1
9 3261 1 1 5 HIS NE2 N -5.027 11.547 0.274 1.00 . A A . 5 HIS NE2 1 1
9 3262 1 1 5 HIS O O -8.342 7.959 1.475 1.00 . A A . 5 HIS O 1 1
9 3263 1 1 6 HIS C C -9.835 5.142 2.450 1.00 . A A . 6 HIS C 1 1
9 3264 1 1 6 HIS CA C -9.418 6.186 3.488 1.00 . A A . 6 HIS CA 1 1
9 3265 1 1 6 HIS CB C -10.436 7.353 3.552 1.00 . A A . 6 HIS CB 1 1
9 3266 1 1 6 HIS CD2 C -9.253 9.007 5.170 1.00 . A A . 6 HIS CD2 1 1
9 3267 1 1 6 HIS CE1 C -10.854 9.319 6.595 1.00 . A A . 6 HIS CE1 1 1
9 3268 1 1 6 HIS CG C -10.296 8.246 4.759 1.00 . A A . 6 HIS CG 1 1
9 3269 1 1 6 HIS H H -7.340 6.324 3.931 1.00 . A A . 6 HIS H 1 1
9 3270 1 1 6 HIS HA H -9.419 5.674 4.439 1.00 . A A . 6 HIS HA 1 1
9 3271 1 1 6 HIS HB2 H -10.311 7.971 2.675 1.00 . A A . 6 HIS HB2 1 1
9 3272 1 1 6 HIS HB3 H -11.435 6.944 3.551 1.00 . A A . 6 HIS HB3 1 1
9 3273 1 1 6 HIS HD1 H -12.206 8.071 5.654 1.00 . A A . 6 HIS HD1 1 1
9 3274 1 1 6 HIS HD2 H -8.293 9.083 4.680 1.00 . A A . 6 HIS HD2 1 1
9 3275 1 1 6 HIS HE1 H -11.429 9.669 7.440 1.00 . A A . 6 HIS HE1 1 1
9 3276 1 1 6 HIS N N -8.017 6.638 3.293 1.00 . A A . 6 HIS N 1 1
9 3277 1 1 6 HIS ND1 N -11.302 8.461 5.679 1.00 . A A . 6 HIS ND1 1 1
9 3278 1 1 6 HIS NE2 N -9.608 9.684 6.336 1.00 . A A . 6 HIS NE2 1 1
9 3279 1 1 6 HIS O O -10.925 4.576 2.524 1.00 . A A . 6 HIS O 1 1
9 3280 1 1 7 SER C C -8.258 2.714 0.825 1.00 . A A . 7 SER C 1 1
9 3281 1 1 7 SER CA C -9.150 3.901 0.498 1.00 . A A . 7 SER CA 1 1
9 3282 1 1 7 SER CB C -8.736 4.511 -0.839 1.00 . A A . 7 SER CB 1 1
9 3283 1 1 7 SER H H -8.090 5.339 1.539 1.00 . A A . 7 SER H 1 1
9 3284 1 1 7 SER HA H -10.187 3.603 0.461 1.00 . A A . 7 SER HA 1 1
9 3285 1 1 7 SER HB2 H -7.680 4.741 -0.813 1.00 . A A . 7 SER HB2 1 1
9 3286 1 1 7 SER HB3 H -8.929 3.811 -1.639 1.00 . A A . 7 SER HB3 1 1
9 3287 1 1 7 SER HG H -10.328 5.591 -0.700 1.00 . A A . 7 SER HG 1 1
9 3288 1 1 7 SER N N -8.956 4.877 1.527 1.00 . A A . 7 SER N 1 1
9 3289 1 1 7 SER O O -7.675 2.659 1.920 1.00 . A A . 7 SER O 1 1
9 3290 1 1 7 SER OG O -9.453 5.707 -1.092 1.00 . A A . 7 SER OG 1 1
9 3291 1 1 8 CYS C C -6.691 0.210 -1.095 1.00 . A A . 8 CYS C 1 1
9 3292 1 1 8 CYS CA C -7.264 0.695 0.197 1.00 . A A . 8 CYS CA 1 1
9 3293 1 1 8 CYS CB C -7.985 -0.416 0.959 1.00 . A A . 8 CYS CB 1 1
9 3294 1 1 8 CYS H H -8.651 1.781 -0.899 1.00 . A A . 8 CYS H 1 1
9 3295 1 1 8 CYS HA H -6.450 1.069 0.790 1.00 . A A . 8 CYS HA 1 1
9 3296 1 1 8 CYS HB2 H -8.631 0.022 1.702 1.00 . A A . 8 CYS HB2 1 1
9 3297 1 1 8 CYS HB3 H -8.559 -0.963 0.228 1.00 . A A . 8 CYS HB3 1 1
9 3298 1 1 8 CYS N N -8.140 1.779 -0.059 1.00 . A A . 8 CYS N 1 1
9 3299 1 1 8 CYS O O -7.378 0.144 -2.113 1.00 . A A . 8 CYS O 1 1
9 3300 1 1 8 CYS SG S -6.908 -1.615 1.818 1.00 . A A . 8 CYS SG 1 1
9 3301 1 1 9 VAL C C -4.638 -2.069 -2.101 1.00 . A A . 9 VAL C 1 1
9 3302 1 1 9 VAL CA C -4.748 -0.558 -2.217 1.00 . A A . 9 VAL CA 1 1
9 3303 1 1 9 VAL CB C -3.346 0.126 -2.474 1.00 . A A . 9 VAL CB 1 1
9 3304 1 1 9 VAL CG1 C -3.496 1.590 -2.799 1.00 . A A . 9 VAL CG1 1 1
9 3305 1 1 9 VAL CG2 C -2.378 0.011 -1.319 1.00 . A A . 9 VAL CG2 1 1
9 3306 1 1 9 VAL H H -4.980 -0.003 -0.199 1.00 . A A . 9 VAL H 1 1
9 3307 1 1 9 VAL HA H -5.404 -0.351 -3.051 1.00 . A A . 9 VAL HA 1 1
9 3308 1 1 9 VAL HB H -2.932 -0.392 -3.324 1.00 . A A . 9 VAL HB 1 1
9 3309 1 1 9 VAL HG11 H -4.001 2.079 -1.978 1.00 . A A . 9 VAL HG11 1 1
9 3310 1 1 9 VAL HG12 H -4.035 1.724 -3.723 1.00 . A A . 9 VAL HG12 1 1
9 3311 1 1 9 VAL HG13 H -2.494 1.991 -2.879 1.00 . A A . 9 VAL HG13 1 1
9 3312 1 1 9 VAL HG21 H -2.182 -1.025 -1.085 1.00 . A A . 9 VAL HG21 1 1
9 3313 1 1 9 VAL HG22 H -2.761 0.542 -0.460 1.00 . A A . 9 VAL HG22 1 1
9 3314 1 1 9 VAL HG23 H -1.449 0.488 -1.611 1.00 . A A . 9 VAL HG23 1 1
9 3315 1 1 9 VAL N N -5.436 -0.069 -1.068 1.00 . A A . 9 VAL N 1 1
9 3316 1 1 9 VAL O O -4.197 -2.579 -1.074 1.00 . A A . 9 VAL O 1 1
9 3317 1 1 10 PRO C C -3.788 -4.934 -3.166 1.00 . A A . 10 PRO C 1 1
9 3318 1 1 10 PRO CA C -5.150 -4.261 -3.080 1.00 . A A . 10 PRO CA 1 1
9 3319 1 1 10 PRO CB C -6.003 -4.616 -4.302 1.00 . A A . 10 PRO CB 1 1
9 3320 1 1 10 PRO CD C -5.537 -2.267 -4.420 1.00 . A A . 10 PRO CD 1 1
9 3321 1 1 10 PRO CG C -5.780 -3.496 -5.255 1.00 . A A . 10 PRO CG 1 1
9 3322 1 1 10 PRO HA H -5.652 -4.603 -2.188 1.00 . A A . 10 PRO HA 1 1
9 3323 1 1 10 PRO HB2 H -5.671 -5.560 -4.710 1.00 . A A . 10 PRO HB2 1 1
9 3324 1 1 10 PRO HB3 H -7.040 -4.688 -4.013 1.00 . A A . 10 PRO HB3 1 1
9 3325 1 1 10 PRO HD2 H -4.761 -1.665 -4.868 1.00 . A A . 10 PRO HD2 1 1
9 3326 1 1 10 PRO HD3 H -6.439 -1.687 -4.303 1.00 . A A . 10 PRO HD3 1 1
9 3327 1 1 10 PRO HG2 H -4.917 -3.706 -5.869 1.00 . A A . 10 PRO HG2 1 1
9 3328 1 1 10 PRO HG3 H -6.654 -3.361 -5.875 1.00 . A A . 10 PRO HG3 1 1
9 3329 1 1 10 PRO N N -5.080 -2.803 -3.123 1.00 . A A . 10 PRO N 1 1
9 3330 1 1 10 PRO O O -2.764 -4.289 -3.464 1.00 . A A . 10 PRO O 1 1
9 3331 1 1 11 SER C C -2.013 -6.963 -4.365 1.00 . A A . 11 SER C 1 1
9 3332 1 1 11 SER CA C -2.596 -7.016 -2.958 1.00 . A A . 11 SER CA 1 1
9 3333 1 1 11 SER CB C -2.959 -8.437 -2.551 1.00 . A A . 11 SER CB 1 1
9 3334 1 1 11 SER H H -4.602 -6.663 -2.605 1.00 . A A . 11 SER H 1 1
9 3335 1 1 11 SER HA H -1.871 -6.629 -2.256 1.00 . A A . 11 SER HA 1 1
9 3336 1 1 11 SER HB2 H -2.154 -9.102 -2.826 1.00 . A A . 11 SER HB2 1 1
9 3337 1 1 11 SER HB3 H -3.099 -8.469 -1.480 1.00 . A A . 11 SER HB3 1 1
9 3338 1 1 11 SER HG H -4.615 -9.470 -2.615 1.00 . A A . 11 SER HG 1 1
9 3339 1 1 11 SER N N -3.774 -6.211 -2.879 1.00 . A A . 11 SER N 1 1
9 3340 1 1 11 SER O O -2.731 -7.170 -5.359 1.00 . A A . 11 SER O 1 1
9 3341 1 1 11 SER OG O -4.160 -8.848 -3.196 1.00 . A A . 11 SER OG 1 1
9 3342 1 1 12 GLY C C 0.254 -5.103 -6.047 1.00 . A A . 12 GLY C 1 1
9 3343 1 1 12 GLY CA C -0.128 -6.525 -5.747 1.00 . A A . 12 GLY CA 1 1
9 3344 1 1 12 GLY H H -0.221 -6.513 -3.641 1.00 . A A . 12 GLY H 1 1
9 3345 1 1 12 GLY HA2 H 0.753 -7.144 -5.790 1.00 . A A . 12 GLY HA2 1 1
9 3346 1 1 12 GLY HA3 H -0.827 -6.857 -6.501 1.00 . A A . 12 GLY HA3 1 1
9 3347 1 1 12 GLY N N -0.753 -6.649 -4.458 1.00 . A A . 12 GLY N 1 1
9 3348 1 1 12 GLY O O 1.061 -4.843 -6.946 1.00 . A A . 12 GLY O 1 1
9 3349 1 1 13 THR C C 1.359 -2.445 -4.972 1.00 . A A . 13 THR C 1 1
9 3350 1 1 13 THR CA C -0.033 -2.785 -5.504 1.00 . A A . 13 THR CA 1 1
9 3351 1 1 13 THR CB C -1.080 -1.890 -4.801 1.00 . A A . 13 THR CB 1 1
9 3352 1 1 13 THR CG2 C -0.909 -0.417 -5.160 1.00 . A A . 13 THR CG2 1 1
9 3353 1 1 13 THR H H -0.948 -4.440 -4.603 1.00 . A A . 13 THR H 1 1
9 3354 1 1 13 THR HA H -0.067 -2.589 -6.565 1.00 . A A . 13 THR HA 1 1
9 3355 1 1 13 THR HB H -0.919 -2.012 -3.744 1.00 . A A . 13 THR HB 1 1
9 3356 1 1 13 THR HG1 H -2.626 -3.043 -4.611 1.00 . A A . 13 THR HG1 1 1
9 3357 1 1 13 THR HG21 H -1.651 0.175 -4.646 1.00 . A A . 13 THR HG21 1 1
9 3358 1 1 13 THR HG22 H -1.022 -0.292 -6.226 1.00 . A A . 13 THR HG22 1 1
9 3359 1 1 13 THR HG23 H 0.077 -0.095 -4.860 1.00 . A A . 13 THR HG23 1 1
9 3360 1 1 13 THR N N -0.316 -4.180 -5.303 1.00 . A A . 13 THR N 1 1
9 3361 1 1 13 THR O O 1.843 -3.043 -4.000 1.00 . A A . 13 THR O 1 1
9 3362 1 1 13 THR OG1 O -2.396 -2.295 -5.179 1.00 . A A . 13 THR OG1 1 1
9 3363 1 1 14 CYS C C 3.121 0.508 -5.583 1.00 . A A . 14 CYS C 1 1
9 3364 1 1 14 CYS CA C 3.228 -0.959 -5.291 1.00 . A A . 14 CYS CA 1 1
9 3365 1 1 14 CYS CB C 4.349 -1.569 -6.158 1.00 . A A . 14 CYS CB 1 1
9 3366 1 1 14 CYS H H 1.430 -1.102 -6.338 1.00 . A A . 14 CYS H 1 1
9 3367 1 1 14 CYS HA H 3.435 -1.112 -4.243 1.00 . A A . 14 CYS HA 1 1
9 3368 1 1 14 CYS HB2 H 4.121 -1.391 -7.199 1.00 . A A . 14 CYS HB2 1 1
9 3369 1 1 14 CYS HB3 H 5.273 -1.063 -5.921 1.00 . A A . 14 CYS HB3 1 1
9 3370 1 1 14 CYS N N 1.948 -1.504 -5.609 1.00 . A A . 14 CYS N 1 1
9 3371 1 1 14 CYS O O 2.696 0.897 -6.683 1.00 . A A . 14 CYS O 1 1
9 3372 1 1 14 CYS SG S 4.627 -3.364 -5.956 1.00 . A A . 14 CYS SG 1 1
9 3373 1 1 15 ALA C C 4.296 3.462 -3.931 1.00 . A A . 15 ALA C 1 1
9 3374 1 1 15 ALA CA C 3.332 2.747 -4.822 1.00 . A A . 15 ALA CA 1 1
9 3375 1 1 15 ALA CB C 1.909 3.193 -4.521 1.00 . A A . 15 ALA CB 1 1
9 3376 1 1 15 ALA H H 3.816 0.959 -3.800 1.00 . A A . 15 ALA H 1 1
9 3377 1 1 15 ALA HA H 3.551 2.983 -5.852 1.00 . A A . 15 ALA HA 1 1
9 3378 1 1 15 ALA HB1 H 1.818 4.258 -4.677 1.00 . A A . 15 ALA HB1 1 1
9 3379 1 1 15 ALA HB2 H 1.684 2.960 -3.489 1.00 . A A . 15 ALA HB2 1 1
9 3380 1 1 15 ALA HB3 H 1.219 2.667 -5.163 1.00 . A A . 15 ALA HB3 1 1
9 3381 1 1 15 ALA N N 3.458 1.322 -4.644 1.00 . A A . 15 ALA N 1 1
9 3382 1 1 15 ALA O O 4.847 2.860 -3.002 1.00 . A A . 15 ALA O 1 1
9 3383 1 1 16 ASP C C 4.590 6.320 -2.421 1.00 . A A . 16 ASP C 1 1
9 3384 1 1 16 ASP CA C 5.397 5.530 -3.418 1.00 . A A . 16 ASP CA 1 1
9 3385 1 1 16 ASP CB C 6.198 6.474 -4.306 1.00 . A A . 16 ASP CB 1 1
9 3386 1 1 16 ASP CG C 7.236 7.247 -3.530 1.00 . A A . 16 ASP CG 1 1
9 3387 1 1 16 ASP H H 4.044 5.148 -4.958 1.00 . A A . 16 ASP H 1 1
9 3388 1 1 16 ASP HA H 6.076 4.880 -2.889 1.00 . A A . 16 ASP HA 1 1
9 3389 1 1 16 ASP HB2 H 6.693 5.904 -5.077 1.00 . A A . 16 ASP HB2 1 1
9 3390 1 1 16 ASP HB3 H 5.522 7.179 -4.766 1.00 . A A . 16 ASP HB3 1 1
9 3391 1 1 16 ASP N N 4.508 4.720 -4.205 1.00 . A A . 16 ASP N 1 1
9 3392 1 1 16 ASP O O 3.795 7.186 -2.793 1.00 . A A . 16 ASP O 1 1
9 3393 1 1 16 ASP OD1 O 8.332 6.704 -3.287 1.00 . A A . 16 ASP OD1 1 1
9 3394 1 1 16 ASP OD2 O 6.995 8.414 -3.165 1.00 . A A . 16 ASP OD2 1 1
9 3395 1 1 17 PHE C C 5.110 7.378 0.727 1.00 . A A . 17 PHE C 1 1
9 3396 1 1 17 PHE CA C 4.058 6.622 -0.090 1.00 . A A . 17 PHE CA 1 1
9 3397 1 1 17 PHE CB C 3.374 5.542 0.792 1.00 . A A . 17 PHE CB 1 1
9 3398 1 1 17 PHE CD1 C 1.031 5.043 -0.002 1.00 . A A . 17 PHE CD1 1 1
9 3399 1 1 17 PHE CD2 C 2.757 3.516 -0.545 1.00 . A A . 17 PHE CD2 1 1
9 3400 1 1 17 PHE CE1 C 0.125 4.258 -0.670 1.00 . A A . 17 PHE CE1 1 1
9 3401 1 1 17 PHE CE2 C 1.857 2.741 -1.206 1.00 . A A . 17 PHE CE2 1 1
9 3402 1 1 17 PHE CG C 2.367 4.682 0.069 1.00 . A A . 17 PHE CG 1 1
9 3403 1 1 17 PHE CZ C 0.535 3.110 -1.272 1.00 . A A . 17 PHE CZ 1 1
9 3404 1 1 17 PHE H H 5.370 5.258 -0.956 1.00 . A A . 17 PHE H 1 1
9 3405 1 1 17 PHE HA H 3.316 7.300 -0.484 1.00 . A A . 17 PHE HA 1 1
9 3406 1 1 17 PHE HB2 H 4.144 4.899 1.190 1.00 . A A . 17 PHE HB2 1 1
9 3407 1 1 17 PHE HB3 H 2.880 5.991 1.641 1.00 . A A . 17 PHE HB3 1 1
9 3408 1 1 17 PHE HD1 H 0.669 5.944 0.463 1.00 . A A . 17 PHE HD1 1 1
9 3409 1 1 17 PHE HD2 H 3.785 3.191 -0.507 1.00 . A A . 17 PHE HD2 1 1
9 3410 1 1 17 PHE HE1 H -0.913 4.552 -0.717 1.00 . A A . 17 PHE HE1 1 1
9 3411 1 1 17 PHE HE2 H 2.193 1.832 -1.681 1.00 . A A . 17 PHE HE2 1 1
9 3412 1 1 17 PHE HZ H -0.176 2.490 -1.798 1.00 . A A . 17 PHE HZ 1 1
9 3413 1 1 17 PHE N N 4.741 5.982 -1.187 1.00 . A A . 17 PHE N 1 1
9 3414 1 1 17 PHE O O 6.303 7.203 0.489 1.00 . A A . 17 PHE O 1 1
9 3415 1 1 18 PRO C C 6.243 7.992 3.585 1.00 . A A . 18 PRO C 1 1
9 3416 1 1 18 PRO CA C 5.658 8.941 2.534 1.00 . A A . 18 PRO CA 1 1
9 3417 1 1 18 PRO CB C 4.793 10.001 3.226 1.00 . A A . 18 PRO CB 1 1
9 3418 1 1 18 PRO CD C 3.333 8.659 1.926 1.00 . A A . 18 PRO CD 1 1
9 3419 1 1 18 PRO CG C 3.522 10.040 2.453 1.00 . A A . 18 PRO CG 1 1
9 3420 1 1 18 PRO HA H 6.455 9.411 1.979 1.00 . A A . 18 PRO HA 1 1
9 3421 1 1 18 PRO HB2 H 4.624 9.706 4.251 1.00 . A A . 18 PRO HB2 1 1
9 3422 1 1 18 PRO HB3 H 5.304 10.952 3.202 1.00 . A A . 18 PRO HB3 1 1
9 3423 1 1 18 PRO HD2 H 2.878 8.014 2.665 1.00 . A A . 18 PRO HD2 1 1
9 3424 1 1 18 PRO HD3 H 2.752 8.672 1.017 1.00 . A A . 18 PRO HD3 1 1
9 3425 1 1 18 PRO HG2 H 2.705 10.316 3.101 1.00 . A A . 18 PRO HG2 1 1
9 3426 1 1 18 PRO HG3 H 3.608 10.743 1.638 1.00 . A A . 18 PRO HG3 1 1
9 3427 1 1 18 PRO N N 4.712 8.243 1.656 1.00 . A A . 18 PRO N 1 1
9 3428 1 1 18 PRO O O 5.727 6.893 3.788 1.00 . A A . 18 PRO O 1 1
9 3429 1 1 19 TRP C C 6.925 7.502 6.420 1.00 . A A . 19 TRP C 1 1
9 3430 1 1 19 TRP CA C 7.958 7.630 5.284 1.00 . A A . 19 TRP CA 1 1
9 3431 1 1 19 TRP CB C 9.218 8.380 5.762 1.00 . A A . 19 TRP CB 1 1
9 3432 1 1 19 TRP CD1 C 11.182 6.800 6.227 1.00 . A A . 19 TRP CD1 1 1
9 3433 1 1 19 TRP CD2 C 10.102 7.481 8.062 1.00 . A A . 19 TRP CD2 1 1
9 3434 1 1 19 TRP CE2 C 11.142 6.625 8.453 1.00 . A A . 19 TRP CE2 1 1
9 3435 1 1 19 TRP CE3 C 9.282 8.033 9.038 1.00 . A A . 19 TRP CE3 1 1
9 3436 1 1 19 TRP CG C 10.140 7.579 6.637 1.00 . A A . 19 TRP CG 1 1
9 3437 1 1 19 TRP CH2 C 10.563 6.869 10.723 1.00 . A A . 19 TRP CH2 1 1
9 3438 1 1 19 TRP CZ2 C 11.385 6.311 9.786 1.00 . A A . 19 TRP CZ2 1 1
9 3439 1 1 19 TRP CZ3 C 9.518 7.722 10.360 1.00 . A A . 19 TRP CZ3 1 1
9 3440 1 1 19 TRP H H 7.750 9.235 3.923 1.00 . A A . 19 TRP H 1 1
9 3441 1 1 19 TRP HA H 8.220 6.644 4.932 1.00 . A A . 19 TRP HA 1 1
9 3442 1 1 19 TRP HB2 H 9.783 8.699 4.900 1.00 . A A . 19 TRP HB2 1 1
9 3443 1 1 19 TRP HB3 H 8.906 9.254 6.315 1.00 . A A . 19 TRP HB3 1 1
9 3444 1 1 19 TRP HD1 H 11.474 6.666 5.196 1.00 . A A . 19 TRP HD1 1 1
9 3445 1 1 19 TRP HE1 H 12.562 5.616 7.275 1.00 . A A . 19 TRP HE1 1 1
9 3446 1 1 19 TRP HE3 H 8.474 8.687 8.745 1.00 . A A . 19 TRP HE3 1 1
9 3447 1 1 19 TRP HH2 H 10.710 6.652 11.770 1.00 . A A . 19 TRP HH2 1 1
9 3448 1 1 19 TRP HZ2 H 12.189 5.655 10.084 1.00 . A A . 19 TRP HZ2 1 1
9 3449 1 1 19 TRP HZ3 H 8.891 8.140 11.133 1.00 . A A . 19 TRP HZ3 1 1
9 3450 1 1 19 TRP N N 7.336 8.392 4.206 1.00 . A A . 19 TRP N 1 1
9 3451 1 1 19 TRP NE1 N 11.790 6.225 7.313 1.00 . A A . 19 TRP NE1 1 1
9 3452 1 1 19 TRP O O 6.175 8.458 6.667 1.00 . A A . 19 TRP O 1 1
9 3453 1 1 20 PRO C C 7.455 4.210 5.930 1.00 . A A . 20 PRO C 1 1
9 3454 1 1 20 PRO CA C 7.810 5.230 7.014 1.00 . A A . 20 PRO CA 1 1
9 3455 1 1 20 PRO CB C 7.696 4.579 8.388 1.00 . A A . 20 PRO CB 1 1
9 3456 1 1 20 PRO CD C 5.843 6.079 8.170 1.00 . A A . 20 PRO CD 1 1
9 3457 1 1 20 PRO CG C 6.262 4.750 8.750 1.00 . A A . 20 PRO CG 1 1
9 3458 1 1 20 PRO HA H 8.826 5.570 6.880 1.00 . A A . 20 PRO HA 1 1
9 3459 1 1 20 PRO HB2 H 7.969 3.536 8.315 1.00 . A A . 20 PRO HB2 1 1
9 3460 1 1 20 PRO HB3 H 8.343 5.083 9.089 1.00 . A A . 20 PRO HB3 1 1
9 3461 1 1 20 PRO HD2 H 4.863 6.011 7.719 1.00 . A A . 20 PRO HD2 1 1
9 3462 1 1 20 PRO HD3 H 5.856 6.841 8.934 1.00 . A A . 20 PRO HD3 1 1
9 3463 1 1 20 PRO HG2 H 5.681 3.951 8.315 1.00 . A A . 20 PRO HG2 1 1
9 3464 1 1 20 PRO HG3 H 6.147 4.754 9.823 1.00 . A A . 20 PRO HG3 1 1
9 3465 1 1 20 PRO N N 6.866 6.359 7.142 1.00 . A A . 20 PRO N 1 1
9 3466 1 1 20 PRO O O 7.986 3.100 5.926 1.00 . A A . 20 PRO O 1 1
9 3467 1 1 21 LEU C C 7.224 3.676 2.861 1.00 . A A . 21 LEU C 1 1
9 3468 1 1 21 LEU CA C 6.224 3.633 4.002 1.00 . A A . 21 LEU CA 1 1
9 3469 1 1 21 LEU CB C 4.817 3.947 3.499 1.00 . A A . 21 LEU CB 1 1
9 3470 1 1 21 LEU CD1 C 2.411 4.390 3.971 1.00 . A A . 21 LEU CD1 1 1
9 3471 1 1 21 LEU CD2 C 3.451 2.318 4.783 1.00 . A A . 21 LEU CD2 1 1
9 3472 1 1 21 LEU CG C 3.683 3.782 4.510 1.00 . A A . 21 LEU CG 1 1
9 3473 1 1 21 LEU H H 6.185 5.456 5.010 1.00 . A A . 21 LEU H 1 1
9 3474 1 1 21 LEU HA H 6.223 2.643 4.431 1.00 . A A . 21 LEU HA 1 1
9 3475 1 1 21 LEU HB2 H 4.816 4.975 3.166 1.00 . A A . 21 LEU HB2 1 1
9 3476 1 1 21 LEU HB3 H 4.612 3.309 2.651 1.00 . A A . 21 LEU HB3 1 1
9 3477 1 1 21 LEU HD11 H 1.615 4.248 4.687 1.00 . A A . 21 LEU HD11 1 1
9 3478 1 1 21 LEU HD12 H 2.154 3.903 3.042 1.00 . A A . 21 LEU HD12 1 1
9 3479 1 1 21 LEU HD13 H 2.561 5.446 3.799 1.00 . A A . 21 LEU HD13 1 1
9 3480 1 1 21 LEU HD21 H 2.661 2.209 5.512 1.00 . A A . 21 LEU HD21 1 1
9 3481 1 1 21 LEU HD22 H 4.360 1.860 5.141 1.00 . A A . 21 LEU HD22 1 1
9 3482 1 1 21 LEU HD23 H 3.144 1.860 3.854 1.00 . A A . 21 LEU HD23 1 1
9 3483 1 1 21 LEU HG H 3.940 4.266 5.440 1.00 . A A . 21 LEU HG 1 1
9 3484 1 1 21 LEU N N 6.592 4.561 5.022 1.00 . A A . 21 LEU N 1 1
9 3485 1 1 21 LEU O O 7.899 2.683 2.585 1.00 . A A . 21 LEU O 1 1
9 3486 1 1 22 GLY C C 7.628 4.169 -0.031 1.00 . A A . 22 GLY C 1 1
9 3487 1 1 22 GLY CA C 8.268 4.925 1.116 1.00 . A A . 22 GLY CA 1 1
9 3488 1 1 22 GLY H H 6.941 5.630 2.613 1.00 . A A . 22 GLY H 1 1
9 3489 1 1 22 GLY HA2 H 8.397 5.963 0.851 1.00 . A A . 22 GLY HA2 1 1
9 3490 1 1 22 GLY HA3 H 9.227 4.483 1.340 1.00 . A A . 22 GLY HA3 1 1
9 3491 1 1 22 GLY N N 7.410 4.835 2.279 1.00 . A A . 22 GLY N 1 1
9 3492 1 1 22 GLY O O 6.399 4.145 -0.137 1.00 . A A . 22 GLY O 1 1
9 3493 1 1 23 HIS C C 7.529 1.375 -1.308 1.00 . A A . 23 HIS C 1 1
9 3494 1 1 23 HIS CA C 7.820 2.735 -1.899 1.00 . A A . 23 HIS CA 1 1
9 3495 1 1 23 HIS CB C 8.721 2.609 -3.141 1.00 . A A . 23 HIS CB 1 1
9 3496 1 1 23 HIS CD2 C 7.875 0.612 -4.535 1.00 . A A . 23 HIS CD2 1 1
9 3497 1 1 23 HIS CE1 C 6.857 1.667 -6.117 1.00 . A A . 23 HIS CE1 1 1
9 3498 1 1 23 HIS CG C 8.039 1.922 -4.291 1.00 . A A . 23 HIS CG 1 1
9 3499 1 1 23 HIS H H 9.377 3.585 -0.763 1.00 . A A . 23 HIS H 1 1
9 3500 1 1 23 HIS HA H 6.876 3.183 -2.172 1.00 . A A . 23 HIS HA 1 1
9 3501 1 1 23 HIS HB2 H 9.028 3.581 -3.484 1.00 . A A . 23 HIS HB2 1 1
9 3502 1 1 23 HIS HB3 H 9.592 2.025 -2.882 1.00 . A A . 23 HIS HB3 1 1
9 3503 1 1 23 HIS HD1 H 7.367 3.553 -5.448 1.00 . A A . 23 HIS HD1 1 1
9 3504 1 1 23 HIS HD2 H 8.281 -0.169 -3.913 1.00 . A A . 23 HIS HD2 1 1
9 3505 1 1 23 HIS HE1 H 6.276 1.887 -7.000 1.00 . A A . 23 HIS HE1 1 1
9 3506 1 1 23 HIS N N 8.403 3.542 -0.863 1.00 . A A . 23 HIS N 1 1
9 3507 1 1 23 HIS ND1 N 7.394 2.582 -5.312 1.00 . A A . 23 HIS ND1 1 1
9 3508 1 1 23 HIS NE2 N 7.120 0.447 -5.691 1.00 . A A . 23 HIS NE2 1 1
9 3509 1 1 23 HIS O O 8.432 0.699 -0.824 1.00 . A A . 23 HIS O 1 1
9 3510 1 1 24 GLN C C 5.096 -1.078 -1.713 1.00 . A A . 24 GLN C 1 1
9 3511 1 1 24 GLN CA C 5.880 -0.248 -0.733 1.00 . A A . 24 GLN CA 1 1
9 3512 1 1 24 GLN CB C 4.978 0.000 0.472 1.00 . A A . 24 GLN CB 1 1
9 3513 1 1 24 GLN CD C 6.612 -0.159 2.423 1.00 . A A . 24 GLN CD 1 1
9 3514 1 1 24 GLN CG C 5.597 0.686 1.669 1.00 . A A . 24 GLN CG 1 1
9 3515 1 1 24 GLN H H 5.626 1.571 -1.762 1.00 . A A . 24 GLN H 1 1
9 3516 1 1 24 GLN HA H 6.751 -0.785 -0.394 1.00 . A A . 24 GLN HA 1 1
9 3517 1 1 24 GLN HB2 H 4.151 0.612 0.146 1.00 . A A . 24 GLN HB2 1 1
9 3518 1 1 24 GLN HB3 H 4.583 -0.951 0.794 1.00 . A A . 24 GLN HB3 1 1
9 3519 1 1 24 GLN HE21 H 6.046 0.695 4.090 1.00 . A A . 24 GLN HE21 1 1
9 3520 1 1 24 GLN HE22 H 7.303 -0.483 4.243 1.00 . A A . 24 GLN HE22 1 1
9 3521 1 1 24 GLN HG2 H 6.095 1.583 1.332 1.00 . A A . 24 GLN HG2 1 1
9 3522 1 1 24 GLN HG3 H 4.805 0.960 2.351 1.00 . A A . 24 GLN HG3 1 1
9 3523 1 1 24 GLN N N 6.293 0.996 -1.322 1.00 . A A . 24 GLN N 1 1
9 3524 1 1 24 GLN NE2 N 6.661 0.033 3.711 1.00 . A A . 24 GLN NE2 1 1
9 3525 1 1 24 GLN O O 4.332 -0.539 -2.525 1.00 . A A . 24 GLN O 1 1
9 3526 1 1 24 GLN OE1 O 7.320 -0.990 1.861 1.00 . A A . 24 GLN OE1 1 1
9 3527 1 1 25 CYS C C 3.719 -4.087 -1.308 1.00 . A A . 25 CYS C 1 1
9 3528 1 1 25 CYS CA C 4.515 -3.327 -2.347 1.00 . A A . 25 CYS CA 1 1
9 3529 1 1 25 CYS CB C 5.388 -4.264 -3.167 1.00 . A A . 25 CYS CB 1 1
9 3530 1 1 25 CYS H H 6.028 -2.691 -1.073 1.00 . A A . 25 CYS H 1 1
9 3531 1 1 25 CYS HA H 3.843 -2.777 -2.991 1.00 . A A . 25 CYS HA 1 1
9 3532 1 1 25 CYS HB2 H 6.180 -4.643 -2.538 1.00 . A A . 25 CYS HB2 1 1
9 3533 1 1 25 CYS HB3 H 4.784 -5.088 -3.513 1.00 . A A . 25 CYS HB3 1 1
9 3534 1 1 25 CYS N N 5.302 -2.357 -1.643 1.00 . A A . 25 CYS N 1 1
9 3535 1 1 25 CYS O O 4.237 -4.382 -0.226 1.00 . A A . 25 CYS O 1 1
9 3536 1 1 25 CYS SG S 6.161 -3.481 -4.621 1.00 . A A . 25 CYS SG 1 1
9 3537 1 1 26 PHE C C 1.116 -6.322 -0.908 1.00 . A A . 26 PHE C 1 1
9 3538 1 1 26 PHE CA C 1.599 -4.930 -0.578 1.00 . A A . 26 PHE CA 1 1
9 3539 1 1 26 PHE CB C 0.412 -4.008 -0.379 1.00 . A A . 26 PHE CB 1 1
9 3540 1 1 26 PHE CD1 C 1.486 -2.283 1.048 1.00 . A A . 26 PHE CD1 1 1
9 3541 1 1 26 PHE CD2 C 0.561 -1.627 -1.038 1.00 . A A . 26 PHE CD2 1 1
9 3542 1 1 26 PHE CE1 C 1.879 -0.991 1.281 1.00 . A A . 26 PHE CE1 1 1
9 3543 1 1 26 PHE CE2 C 0.947 -0.351 -0.808 1.00 . A A . 26 PHE CE2 1 1
9 3544 1 1 26 PHE CG C 0.822 -2.613 -0.116 1.00 . A A . 26 PHE CG 1 1
9 3545 1 1 26 PHE CZ C 1.606 -0.025 0.346 1.00 . A A . 26 PHE CZ 1 1
9 3546 1 1 26 PHE H H 2.140 -4.200 -2.500 1.00 . A A . 26 PHE H 1 1
9 3547 1 1 26 PHE HA H 2.148 -4.956 0.352 1.00 . A A . 26 PHE HA 1 1
9 3548 1 1 26 PHE HB2 H -0.193 -4.017 -1.273 1.00 . A A . 26 PHE HB2 1 1
9 3549 1 1 26 PHE HB3 H -0.183 -4.349 0.455 1.00 . A A . 26 PHE HB3 1 1
9 3550 1 1 26 PHE HD1 H 1.693 -3.052 1.777 1.00 . A A . 26 PHE HD1 1 1
9 3551 1 1 26 PHE HD2 H 0.033 -1.840 -1.956 1.00 . A A . 26 PHE HD2 1 1
9 3552 1 1 26 PHE HE1 H 2.398 -0.732 2.192 1.00 . A A . 26 PHE HE1 1 1
9 3553 1 1 26 PHE HE2 H 0.732 0.410 -1.543 1.00 . A A . 26 PHE HE2 1 1
9 3554 1 1 26 PHE HZ H 1.904 1.005 0.492 1.00 . A A . 26 PHE HZ 1 1
9 3555 1 1 26 PHE N N 2.476 -4.376 -1.592 1.00 . A A . 26 PHE N 1 1
9 3556 1 1 26 PHE O O 0.171 -6.480 -1.688 1.00 . A A . 26 PHE O 1 1
9 3557 1 1 27 PRO C C -0.111 -9.056 -0.228 1.00 . A A . 27 PRO C 1 1
9 3558 1 1 27 PRO CA C 1.361 -8.762 -0.510 1.00 . A A . 27 PRO CA 1 1
9 3559 1 1 27 PRO CB C 2.232 -9.533 0.488 1.00 . A A . 27 PRO CB 1 1
9 3560 1 1 27 PRO CD C 2.807 -7.225 0.716 1.00 . A A . 27 PRO CD 1 1
9 3561 1 1 27 PRO CG C 3.352 -8.616 0.821 1.00 . A A . 27 PRO CG 1 1
9 3562 1 1 27 PRO HA H 1.603 -9.071 -1.516 1.00 . A A . 27 PRO HA 1 1
9 3563 1 1 27 PRO HB2 H 1.645 -9.773 1.363 1.00 . A A . 27 PRO HB2 1 1
9 3564 1 1 27 PRO HB3 H 2.589 -10.444 0.030 1.00 . A A . 27 PRO HB3 1 1
9 3565 1 1 27 PRO HD2 H 2.431 -6.900 1.673 1.00 . A A . 27 PRO HD2 1 1
9 3566 1 1 27 PRO HD3 H 3.572 -6.551 0.360 1.00 . A A . 27 PRO HD3 1 1
9 3567 1 1 27 PRO HG2 H 3.694 -8.806 1.827 1.00 . A A . 27 PRO HG2 1 1
9 3568 1 1 27 PRO HG3 H 4.159 -8.758 0.119 1.00 . A A . 27 PRO HG3 1 1
9 3569 1 1 27 PRO N N 1.714 -7.353 -0.275 1.00 . A A . 27 PRO N 1 1
9 3570 1 1 27 PRO O O -0.711 -9.910 -0.866 1.00 . A A . 27 PRO O 1 1
9 3571 1 1 28 ASP C C -2.894 -7.284 0.910 1.00 . A A . 28 ASP C 1 1
9 3572 1 1 28 ASP CA C -2.080 -8.553 1.079 1.00 . A A . 28 ASP CA 1 1
9 3573 1 1 28 ASP CB C -2.220 -9.064 2.531 1.00 . A A . 28 ASP CB 1 1
9 3574 1 1 28 ASP CG C -1.917 -8.024 3.594 1.00 . A A . 28 ASP CG 1 1
9 3575 1 1 28 ASP H H -0.161 -7.642 1.158 1.00 . A A . 28 ASP H 1 1
9 3576 1 1 28 ASP HA H -2.475 -9.305 0.412 1.00 . A A . 28 ASP HA 1 1
9 3577 1 1 28 ASP HB2 H -3.236 -9.388 2.682 1.00 . A A . 28 ASP HB2 1 1
9 3578 1 1 28 ASP HB3 H -1.557 -9.904 2.674 1.00 . A A . 28 ASP HB3 1 1
9 3579 1 1 28 ASP N N -0.689 -8.334 0.709 1.00 . A A . 28 ASP N 1 1
9 3580 1 1 28 ASP O O -4.112 -7.297 1.112 1.00 . A A . 28 ASP O 1 1
9 3581 1 1 28 ASP OD1 O -2.857 -7.394 4.121 1.00 . A A . 28 ASP OD1 1 1
9 3582 1 1 28 ASP OD2 O -0.734 -7.824 3.930 1.00 . A A . 28 ASP OD2 1 1
10 3583 1 1 1 GLY C C -2.711 -4.008 1.333 1.00 . A A . 1 GLY C 1 1
10 3584 1 1 1 GLY CA C -2.991 -4.913 0.155 1.00 . A A . 1 GLY CA 1 1
10 3585 1 1 1 GLY H1 H -1.508 -6.409 -0.054 1.00 . A A . 1 GLY H1 1 1
10 3586 1 1 1 GLY HA2 H -2.590 -4.459 -0.739 1.00 . A A . 1 GLY HA2 1 1
10 3587 1 1 1 GLY HA3 H -4.058 -5.023 0.043 1.00 . A A . 1 GLY HA3 1 1
10 3588 1 1 1 GLY N N -2.394 -6.221 0.324 1.00 . A A . 1 GLY N 1 1
10 3589 1 1 1 GLY O O -2.102 -4.440 2.317 1.00 . A A . 1 GLY O 1 1
10 3590 1 1 2 PHE C C -3.974 -0.734 2.241 1.00 . A A . 2 PHE C 1 1
10 3591 1 1 2 PHE CA C -2.903 -1.800 2.299 1.00 . A A . 2 PHE CA 1 1
10 3592 1 1 2 PHE CB C -1.514 -1.187 2.145 1.00 . A A . 2 PHE CB 1 1
10 3593 1 1 2 PHE CD1 C -0.859 1.141 2.763 1.00 . A A . 2 PHE CD1 1 1
10 3594 1 1 2 PHE CD2 C -1.065 -0.469 4.500 1.00 . A A . 2 PHE CD2 1 1
10 3595 1 1 2 PHE CE1 C -0.505 2.095 3.678 1.00 . A A . 2 PHE CE1 1 1
10 3596 1 1 2 PHE CE2 C -0.715 0.485 5.428 1.00 . A A . 2 PHE CE2 1 1
10 3597 1 1 2 PHE CG C -1.141 -0.152 3.158 1.00 . A A . 2 PHE CG 1 1
10 3598 1 1 2 PHE CZ C -0.433 1.774 5.019 1.00 . A A . 2 PHE CZ 1 1
10 3599 1 1 2 PHE H H -3.593 -2.469 0.426 1.00 . A A . 2 PHE H 1 1
10 3600 1 1 2 PHE HA H -2.956 -2.323 3.241 1.00 . A A . 2 PHE HA 1 1
10 3601 1 1 2 PHE HB2 H -0.779 -1.975 2.210 1.00 . A A . 2 PHE HB2 1 1
10 3602 1 1 2 PHE HB3 H -1.446 -0.736 1.165 1.00 . A A . 2 PHE HB3 1 1
10 3603 1 1 2 PHE HD1 H -0.917 1.404 1.717 1.00 . A A . 2 PHE HD1 1 1
10 3604 1 1 2 PHE HD2 H -1.285 -1.477 4.820 1.00 . A A . 2 PHE HD2 1 1
10 3605 1 1 2 PHE HE1 H -0.295 3.096 3.329 1.00 . A A . 2 PHE HE1 1 1
10 3606 1 1 2 PHE HE2 H -0.670 0.215 6.472 1.00 . A A . 2 PHE HE2 1 1
10 3607 1 1 2 PHE HZ H -0.154 2.525 5.744 1.00 . A A . 2 PHE HZ 1 1
10 3608 1 1 2 PHE N N -3.123 -2.767 1.238 1.00 . A A . 2 PHE N 1 1
10 3609 1 1 2 PHE O O -4.210 -0.148 1.187 1.00 . A A . 2 PHE O 1 1
10 3610 1 1 3 CYS C C -5.256 1.763 3.983 1.00 . A A . 3 CYS C 1 1
10 3611 1 1 3 CYS CA C -5.700 0.468 3.341 1.00 . A A . 3 CYS CA 1 1
10 3612 1 1 3 CYS CB C -6.927 -0.127 4.022 1.00 . A A . 3 CYS CB 1 1
10 3613 1 1 3 CYS H H -4.352 -0.894 4.184 1.00 . A A . 3 CYS H 1 1
10 3614 1 1 3 CYS HA H -5.936 0.668 2.309 1.00 . A A . 3 CYS HA 1 1
10 3615 1 1 3 CYS HB2 H -6.705 -0.315 5.062 1.00 . A A . 3 CYS HB2 1 1
10 3616 1 1 3 CYS HB3 H -7.737 0.583 3.952 1.00 . A A . 3 CYS HB3 1 1
10 3617 1 1 3 CYS N N -4.621 -0.475 3.339 1.00 . A A . 3 CYS N 1 1
10 3618 1 1 3 CYS O O -5.020 1.839 5.185 1.00 . A A . 3 CYS O 1 1
10 3619 1 1 3 CYS SG S -7.507 -1.709 3.276 1.00 . A A . 3 CYS SG 1 1
10 3620 1 1 4 TRP C C -5.402 5.176 2.886 1.00 . A A . 4 TRP C 1 1
10 3621 1 1 4 TRP CA C -4.637 4.045 3.571 1.00 . A A . 4 TRP CA 1 1
10 3622 1 1 4 TRP CB C -3.159 4.038 3.171 1.00 . A A . 4 TRP CB 1 1
10 3623 1 1 4 TRP CD1 C -2.060 6.063 4.241 1.00 . A A . 4 TRP CD1 1 1
10 3624 1 1 4 TRP CD2 C -2.226 6.137 2.027 1.00 . A A . 4 TRP CD2 1 1
10 3625 1 1 4 TRP CE2 C -1.623 7.314 2.460 1.00 . A A . 4 TRP CE2 1 1
10 3626 1 1 4 TRP CE3 C -2.438 5.937 0.666 1.00 . A A . 4 TRP CE3 1 1
10 3627 1 1 4 TRP CG C -2.504 5.360 3.173 1.00 . A A . 4 TRP CG 1 1
10 3628 1 1 4 TRP CH2 C -1.441 8.087 0.247 1.00 . A A . 4 TRP CH2 1 1
10 3629 1 1 4 TRP CZ2 C -1.229 8.301 1.587 1.00 . A A . 4 TRP CZ2 1 1
10 3630 1 1 4 TRP CZ3 C -2.045 6.905 -0.213 1.00 . A A . 4 TRP CZ3 1 1
10 3631 1 1 4 TRP H H -5.570 2.686 2.287 1.00 . A A . 4 TRP H 1 1
10 3632 1 1 4 TRP HA H -4.707 4.151 4.643 1.00 . A A . 4 TRP HA 1 1
10 3633 1 1 4 TRP HB2 H -2.614 3.408 3.859 1.00 . A A . 4 TRP HB2 1 1
10 3634 1 1 4 TRP HB3 H -3.072 3.619 2.179 1.00 . A A . 4 TRP HB3 1 1
10 3635 1 1 4 TRP HD1 H -2.139 5.723 5.261 1.00 . A A . 4 TRP HD1 1 1
10 3636 1 1 4 TRP HE1 H -1.153 7.937 4.415 1.00 . A A . 4 TRP HE1 1 1
10 3637 1 1 4 TRP HE3 H -2.902 5.033 0.301 1.00 . A A . 4 TRP HE3 1 1
10 3638 1 1 4 TRP HH2 H -1.142 8.832 -0.476 1.00 . A A . 4 TRP HH2 1 1
10 3639 1 1 4 TRP HZ2 H -0.776 9.203 1.965 1.00 . A A . 4 TRP HZ2 1 1
10 3640 1 1 4 TRP HZ3 H -2.208 6.728 -1.267 1.00 . A A . 4 TRP HZ3 1 1
10 3641 1 1 4 TRP N N -5.194 2.774 3.189 1.00 . A A . 4 TRP N 1 1
10 3642 1 1 4 TRP NE1 N -1.540 7.251 3.824 1.00 . A A . 4 TRP NE1 1 1
10 3643 1 1 4 TRP O O -5.985 4.960 1.826 1.00 . A A . 4 TRP O 1 1
10 3644 1 1 5 HIS C C -7.592 7.295 2.866 1.00 . A A . 5 HIS C 1 1
10 3645 1 1 5 HIS CA C -6.083 7.566 3.011 1.00 . A A . 5 HIS CA 1 1
10 3646 1 1 5 HIS CB C -5.458 8.012 1.690 1.00 . A A . 5 HIS CB 1 1
10 3647 1 1 5 HIS CD2 C -4.871 10.423 2.234 1.00 . A A . 5 HIS CD2 1 1
10 3648 1 1 5 HIS CE1 C -5.940 11.450 0.655 1.00 . A A . 5 HIS CE1 1 1
10 3649 1 1 5 HIS CG C -5.489 9.481 1.507 1.00 . A A . 5 HIS CG 1 1
10 3650 1 1 5 HIS H H -4.794 6.556 4.264 1.00 . A A . 5 HIS H 1 1
10 3651 1 1 5 HIS HA H -5.946 8.349 3.741 1.00 . A A . 5 HIS HA 1 1
10 3652 1 1 5 HIS HB2 H -4.424 7.693 1.698 1.00 . A A . 5 HIS HB2 1 1
10 3653 1 1 5 HIS HB3 H -5.978 7.545 0.866 1.00 . A A . 5 HIS HB3 1 1
10 3654 1 1 5 HIS HD1 H -6.727 9.724 -0.188 1.00 . A A . 5 HIS HD1 1 1
10 3655 1 1 5 HIS HD2 H -4.272 10.203 3.106 1.00 . A A . 5 HIS HD2 1 1
10 3656 1 1 5 HIS HE1 H -6.347 12.218 0.014 1.00 . A A . 5 HIS HE1 1 1
10 3657 1 1 5 HIS N N -5.380 6.385 3.494 1.00 . A A . 5 HIS N 1 1
10 3658 1 1 5 HIS ND1 N -6.167 10.140 0.506 1.00 . A A . 5 HIS ND1 1 1
10 3659 1 1 5 HIS NE2 N -5.150 11.677 1.697 1.00 . A A . 5 HIS NE2 1 1
10 3660 1 1 5 HIS O O -8.277 7.922 2.056 1.00 . A A . 5 HIS O 1 1
10 3661 1 1 6 HIS C C -9.842 5.076 2.434 1.00 . A A . 6 HIS C 1 1
10 3662 1 1 6 HIS CA C -9.504 5.873 3.691 1.00 . A A . 6 HIS CA 1 1
10 3663 1 1 6 HIS CB C -10.521 7.008 3.946 1.00 . A A . 6 HIS CB 1 1
10 3664 1 1 6 HIS CD2 C -9.787 7.178 6.438 1.00 . A A . 6 HIS CD2 1 1
10 3665 1 1 6 HIS CE1 C -10.903 8.943 7.011 1.00 . A A . 6 HIS CE1 1 1
10 3666 1 1 6 HIS CG C -10.459 7.598 5.333 1.00 . A A . 6 HIS CG 1 1
10 3667 1 1 6 HIS H H -7.475 5.905 4.312 1.00 . A A . 6 HIS H 1 1
10 3668 1 1 6 HIS HA H -9.557 5.166 4.506 1.00 . A A . 6 HIS HA 1 1
10 3669 1 1 6 HIS HB2 H -10.326 7.807 3.246 1.00 . A A . 6 HIS HB2 1 1
10 3670 1 1 6 HIS HB3 H -11.519 6.631 3.783 1.00 . A A . 6 HIS HB3 1 1
10 3671 1 1 6 HIS HD1 H -11.734 9.279 5.155 1.00 . A A . 6 HIS HD1 1 1
10 3672 1 1 6 HIS HD2 H -9.132 6.321 6.494 1.00 . A A . 6 HIS HD2 1 1
10 3673 1 1 6 HIS HE1 H -11.321 9.758 7.583 1.00 . A A . 6 HIS HE1 1 1
10 3674 1 1 6 HIS N N -8.090 6.338 3.682 1.00 . A A . 6 HIS N 1 1
10 3675 1 1 6 HIS ND1 N -11.157 8.720 5.723 1.00 . A A . 6 HIS ND1 1 1
10 3676 1 1 6 HIS NE2 N -10.071 8.034 7.499 1.00 . A A . 6 HIS NE2 1 1
10 3677 1 1 6 HIS O O -10.958 4.581 2.255 1.00 . A A . 6 HIS O 1 1
10 3678 1 1 7 SER C C -8.156 2.909 0.664 1.00 . A A . 7 SER C 1 1
10 3679 1 1 7 SER CA C -8.936 4.190 0.401 1.00 . A A . 7 SER CA 1 1
10 3680 1 1 7 SER CB C -8.285 5.007 -0.709 1.00 . A A . 7 SER CB 1 1
10 3681 1 1 7 SER H H -7.996 5.349 1.808 1.00 . A A . 7 SER H 1 1
10 3682 1 1 7 SER HA H -9.967 3.989 0.162 1.00 . A A . 7 SER HA 1 1
10 3683 1 1 7 SER HB2 H -7.221 5.071 -0.532 1.00 . A A . 7 SER HB2 1 1
10 3684 1 1 7 SER HB3 H -8.468 4.538 -1.664 1.00 . A A . 7 SER HB3 1 1
10 3685 1 1 7 SER HG H -9.462 6.394 -0.002 1.00 . A A . 7 SER HG 1 1
10 3686 1 1 7 SER N N -8.862 4.940 1.596 1.00 . A A . 7 SER N 1 1
10 3687 1 1 7 SER O O -7.718 2.676 1.804 1.00 . A A . 7 SER O 1 1
10 3688 1 1 7 SER OG O -8.830 6.322 -0.729 1.00 . A A . 7 SER OG 1 1
10 3689 1 1 8 CYS C C -6.619 0.407 -1.348 1.00 . A A . 8 CYS C 1 1
10 3690 1 1 8 CYS CA C -7.192 0.908 -0.073 1.00 . A A . 8 CYS CA 1 1
10 3691 1 1 8 CYS CB C -8.009 -0.174 0.642 1.00 . A A . 8 CYS CB 1 1
10 3692 1 1 8 CYS H H -8.345 2.227 -1.205 1.00 . A A . 8 CYS H 1 1
10 3693 1 1 8 CYS HA H -6.366 1.195 0.557 1.00 . A A . 8 CYS HA 1 1
10 3694 1 1 8 CYS HB2 H -8.521 0.274 1.477 1.00 . A A . 8 CYS HB2 1 1
10 3695 1 1 8 CYS HB3 H -8.710 -0.551 -0.083 1.00 . A A . 8 CYS HB3 1 1
10 3696 1 1 8 CYS N N -7.971 2.080 -0.310 1.00 . A A . 8 CYS N 1 1
10 3697 1 1 8 CYS O O -7.303 0.342 -2.375 1.00 . A A . 8 CYS O 1 1
10 3698 1 1 8 CYS SG S -7.046 -1.595 1.282 1.00 . A A . 8 CYS SG 1 1
10 3699 1 1 9 VAL C C -4.730 -1.942 -2.409 1.00 . A A . 9 VAL C 1 1
10 3700 1 1 9 VAL CA C -4.678 -0.418 -2.421 1.00 . A A . 9 VAL CA 1 1
10 3701 1 1 9 VAL CB C -3.203 0.130 -2.575 1.00 . A A . 9 VAL CB 1 1
10 3702 1 1 9 VAL CG1 C -3.195 1.609 -2.849 1.00 . A A . 9 VAL CG1 1 1
10 3703 1 1 9 VAL CG2 C -2.324 -0.113 -1.373 1.00 . A A . 9 VAL CG2 1 1
10 3704 1 1 9 VAL H H -4.958 0.136 -0.400 1.00 . A A . 9 VAL H 1 1
10 3705 1 1 9 VAL HA H -5.262 -0.097 -3.272 1.00 . A A . 9 VAL HA 1 1
10 3706 1 1 9 VAL HB H -2.785 -0.395 -3.421 1.00 . A A . 9 VAL HB 1 1
10 3707 1 1 9 VAL HG11 H -3.698 2.115 -2.037 1.00 . A A . 9 VAL HG11 1 1
10 3708 1 1 9 VAL HG12 H -3.669 1.824 -3.794 1.00 . A A . 9 VAL HG12 1 1
10 3709 1 1 9 VAL HG13 H -2.160 1.919 -2.867 1.00 . A A . 9 VAL HG13 1 1
10 3710 1 1 9 VAL HG21 H -1.331 0.251 -1.620 1.00 . A A . 9 VAL HG21 1 1
10 3711 1 1 9 VAL HG22 H -2.271 -1.160 -1.123 1.00 . A A . 9 VAL HG22 1 1
10 3712 1 1 9 VAL HG23 H -2.688 0.476 -0.541 1.00 . A A . 9 VAL HG23 1 1
10 3713 1 1 9 VAL N N -5.378 0.083 -1.287 1.00 . A A . 9 VAL N 1 1
10 3714 1 1 9 VAL O O -4.563 -2.567 -1.343 1.00 . A A . 9 VAL O 1 1
10 3715 1 1 10 PRO C C -3.902 -4.779 -3.456 1.00 . A A . 10 PRO C 1 1
10 3716 1 1 10 PRO CA C -5.201 -4.011 -3.685 1.00 . A A . 10 PRO CA 1 1
10 3717 1 1 10 PRO CB C -5.683 -4.199 -5.128 1.00 . A A . 10 PRO CB 1 1
10 3718 1 1 10 PRO CD C -5.283 -1.865 -4.843 1.00 . A A . 10 PRO CD 1 1
10 3719 1 1 10 PRO CG C -5.245 -2.977 -5.846 1.00 . A A . 10 PRO CG 1 1
10 3720 1 1 10 PRO HA H -5.950 -4.390 -3.006 1.00 . A A . 10 PRO HA 1 1
10 3721 1 1 10 PRO HB2 H -5.232 -5.087 -5.546 1.00 . A A . 10 PRO HB2 1 1
10 3722 1 1 10 PRO HB3 H -6.758 -4.298 -5.138 1.00 . A A . 10 PRO HB3 1 1
10 3723 1 1 10 PRO HD2 H -4.495 -1.155 -5.047 1.00 . A A . 10 PRO HD2 1 1
10 3724 1 1 10 PRO HD3 H -6.242 -1.370 -4.842 1.00 . A A . 10 PRO HD3 1 1
10 3725 1 1 10 PRO HG2 H -4.239 -3.111 -6.217 1.00 . A A . 10 PRO HG2 1 1
10 3726 1 1 10 PRO HG3 H -5.920 -2.768 -6.662 1.00 . A A . 10 PRO HG3 1 1
10 3727 1 1 10 PRO N N -5.043 -2.553 -3.559 1.00 . A A . 10 PRO N 1 1
10 3728 1 1 10 PRO O O -2.799 -4.191 -3.435 1.00 . A A . 10 PRO O 1 1
10 3729 1 1 11 SER C C -2.132 -6.990 -4.405 1.00 . A A . 11 SER C 1 1
10 3730 1 1 11 SER CA C -2.869 -6.889 -3.078 1.00 . A A . 11 SER CA 1 1
10 3731 1 1 11 SER CB C -3.310 -8.256 -2.592 1.00 . A A . 11 SER CB 1 1
10 3732 1 1 11 SER H H -4.896 -6.503 -3.308 1.00 . A A . 11 SER H 1 1
10 3733 1 1 11 SER HA H -2.234 -6.423 -2.341 1.00 . A A . 11 SER HA 1 1
10 3734 1 1 11 SER HB2 H -3.629 -8.878 -3.413 1.00 . A A . 11 SER HB2 1 1
10 3735 1 1 11 SER HB3 H -2.465 -8.706 -2.086 1.00 . A A . 11 SER HB3 1 1
10 3736 1 1 11 SER HG H -4.554 -9.030 -1.362 1.00 . A A . 11 SER HG 1 1
10 3737 1 1 11 SER N N -4.016 -6.065 -3.282 1.00 . A A . 11 SER N 1 1
10 3738 1 1 11 SER O O -2.744 -7.251 -5.447 1.00 . A A . 11 SER O 1 1
10 3739 1 1 11 SER OG O -4.362 -8.123 -1.633 1.00 . A A . 11 SER OG 1 1
10 3740 1 1 12 GLY C C 0.356 -5.332 -5.930 1.00 . A A . 12 GLY C 1 1
10 3741 1 1 12 GLY CA C -0.110 -6.716 -5.598 1.00 . A A . 12 GLY CA 1 1
10 3742 1 1 12 GLY H H -0.400 -6.578 -3.522 1.00 . A A . 12 GLY H 1 1
10 3743 1 1 12 GLY HA2 H 0.736 -7.379 -5.521 1.00 . A A . 12 GLY HA2 1 1
10 3744 1 1 12 GLY HA3 H -0.750 -7.061 -6.398 1.00 . A A . 12 GLY HA3 1 1
10 3745 1 1 12 GLY N N -0.858 -6.732 -4.380 1.00 . A A . 12 GLY N 1 1
10 3746 1 1 12 GLY O O 1.150 -5.136 -6.841 1.00 . A A . 12 GLY O 1 1
10 3747 1 1 13 THR C C 1.600 -2.697 -4.851 1.00 . A A . 13 THR C 1 1
10 3748 1 1 13 THR CA C 0.216 -2.993 -5.417 1.00 . A A . 13 THR CA 1 1
10 3749 1 1 13 THR CB C -0.824 -2.046 -4.775 1.00 . A A . 13 THR CB 1 1
10 3750 1 1 13 THR CG2 C -0.554 -0.567 -5.073 1.00 . A A . 13 THR CG2 1 1
10 3751 1 1 13 THR H H -0.780 -4.587 -4.483 1.00 . A A . 13 THR H 1 1
10 3752 1 1 13 THR HA H 0.219 -2.822 -6.483 1.00 . A A . 13 THR HA 1 1
10 3753 1 1 13 THR HB H -0.753 -2.212 -3.713 1.00 . A A . 13 THR HB 1 1
10 3754 1 1 13 THR HG1 H -2.482 -3.033 -4.646 1.00 . A A . 13 THR HG1 1 1
10 3755 1 1 13 THR HG21 H -1.290 0.053 -4.583 1.00 . A A . 13 THR HG21 1 1
10 3756 1 1 13 THR HG22 H -0.601 -0.394 -6.137 1.00 . A A . 13 THR HG22 1 1
10 3757 1 1 13 THR HG23 H 0.429 -0.305 -4.711 1.00 . A A . 13 THR HG23 1 1
10 3758 1 1 13 THR N N -0.144 -4.366 -5.195 1.00 . A A . 13 THR N 1 1
10 3759 1 1 13 THR O O 2.047 -3.317 -3.881 1.00 . A A . 13 THR O 1 1
10 3760 1 1 13 THR OG1 O -2.121 -2.378 -5.261 1.00 . A A . 13 THR OG1 1 1
10 3761 1 1 14 CYS C C 3.402 0.241 -5.454 1.00 . A A . 14 CYS C 1 1
10 3762 1 1 14 CYS CA C 3.496 -1.216 -5.108 1.00 . A A . 14 CYS CA 1 1
10 3763 1 1 14 CYS CB C 4.648 -1.863 -5.901 1.00 . A A . 14 CYS CB 1 1
10 3764 1 1 14 CYS H H 1.729 -1.343 -6.207 1.00 . A A . 14 CYS H 1 1
10 3765 1 1 14 CYS HA H 3.646 -1.328 -4.044 1.00 . A A . 14 CYS HA 1 1
10 3766 1 1 14 CYS HB2 H 4.475 -1.720 -6.955 1.00 . A A . 14 CYS HB2 1 1
10 3767 1 1 14 CYS HB3 H 5.566 -1.357 -5.637 1.00 . A A . 14 CYS HB3 1 1
10 3768 1 1 14 CYS N N 2.220 -1.758 -5.466 1.00 . A A . 14 CYS N 1 1
10 3769 1 1 14 CYS O O 3.028 0.585 -6.594 1.00 . A A . 14 CYS O 1 1
10 3770 1 1 14 CYS SG S 4.901 -3.648 -5.620 1.00 . A A . 14 CYS SG 1 1
10 3771 1 1 15 ALA C C 4.373 3.323 -3.814 1.00 . A A . 15 ALA C 1 1
10 3772 1 1 15 ALA CA C 3.518 2.513 -4.747 1.00 . A A . 15 ALA CA 1 1
10 3773 1 1 15 ALA CB C 2.055 2.881 -4.557 1.00 . A A . 15 ALA CB 1 1
10 3774 1 1 15 ALA H H 4.034 0.778 -3.653 1.00 . A A . 15 ALA H 1 1
10 3775 1 1 15 ALA HA H 3.784 2.727 -5.770 1.00 . A A . 15 ALA HA 1 1
10 3776 1 1 15 ALA HB1 H 1.442 2.306 -5.235 1.00 . A A . 15 ALA HB1 1 1
10 3777 1 1 15 ALA HB2 H 1.922 3.936 -4.743 1.00 . A A . 15 ALA HB2 1 1
10 3778 1 1 15 ALA HB3 H 1.771 2.655 -3.537 1.00 . A A . 15 ALA HB3 1 1
10 3779 1 1 15 ALA N N 3.694 1.099 -4.521 1.00 . A A . 15 ALA N 1 1
10 3780 1 1 15 ALA O O 4.874 2.801 -2.829 1.00 . A A . 15 ALA O 1 1
10 3781 1 1 16 ASP C C 4.405 6.208 -2.306 1.00 . A A . 16 ASP C 1 1
10 3782 1 1 16 ASP CA C 5.300 5.518 -3.325 1.00 . A A . 16 ASP CA 1 1
10 3783 1 1 16 ASP CB C 6.001 6.556 -4.216 1.00 . A A . 16 ASP CB 1 1
10 3784 1 1 16 ASP CG C 6.674 7.675 -3.432 1.00 . A A . 16 ASP CG 1 1
10 3785 1 1 16 ASP H H 4.102 4.920 -4.951 1.00 . A A . 16 ASP H 1 1
10 3786 1 1 16 ASP HA H 6.050 4.955 -2.791 1.00 . A A . 16 ASP HA 1 1
10 3787 1 1 16 ASP HB2 H 6.757 6.057 -4.803 1.00 . A A . 16 ASP HB2 1 1
10 3788 1 1 16 ASP HB3 H 5.272 6.993 -4.882 1.00 . A A . 16 ASP HB3 1 1
10 3789 1 1 16 ASP N N 4.530 4.585 -4.133 1.00 . A A . 16 ASP N 1 1
10 3790 1 1 16 ASP O O 3.467 6.936 -2.662 1.00 . A A . 16 ASP O 1 1
10 3791 1 1 16 ASP OD1 O 6.052 8.735 -3.241 1.00 . A A . 16 ASP OD1 1 1
10 3792 1 1 16 ASP OD2 O 7.856 7.535 -3.019 1.00 . A A . 16 ASP OD2 1 1
10 3793 1 1 17 PHE C C 4.926 7.380 0.846 1.00 . A A . 17 PHE C 1 1
10 3794 1 1 17 PHE CA C 3.950 6.519 0.050 1.00 . A A . 17 PHE CA 1 1
10 3795 1 1 17 PHE CB C 3.366 5.397 0.942 1.00 . A A . 17 PHE CB 1 1
10 3796 1 1 17 PHE CD1 C 2.797 3.409 -0.463 1.00 . A A . 17 PHE CD1 1 1
10 3797 1 1 17 PHE CD2 C 1.025 4.816 0.229 1.00 . A A . 17 PHE CD2 1 1
10 3798 1 1 17 PHE CE1 C 1.910 2.631 -1.139 1.00 . A A . 17 PHE CE1 1 1
10 3799 1 1 17 PHE CE2 C 0.128 4.023 -0.446 1.00 . A A . 17 PHE CE2 1 1
10 3800 1 1 17 PHE CG C 2.376 4.516 0.229 1.00 . A A . 17 PHE CG 1 1
10 3801 1 1 17 PHE CZ C 0.570 2.932 -1.133 1.00 . A A . 17 PHE CZ 1 1
10 3802 1 1 17 PHE H H 5.388 5.306 -0.844 1.00 . A A . 17 PHE H 1 1
10 3803 1 1 17 PHE HA H 3.147 7.126 -0.341 1.00 . A A . 17 PHE HA 1 1
10 3804 1 1 17 PHE HB2 H 4.183 4.797 1.314 1.00 . A A . 17 PHE HB2 1 1
10 3805 1 1 17 PHE HB3 H 2.880 5.819 1.811 1.00 . A A . 17 PHE HB3 1 1
10 3806 1 1 17 PHE HD1 H 3.840 3.139 -0.481 1.00 . A A . 17 PHE HD1 1 1
10 3807 1 1 17 PHE HD2 H 0.650 5.670 0.768 1.00 . A A . 17 PHE HD2 1 1
10 3808 1 1 17 PHE HE1 H 2.275 1.766 -1.672 1.00 . A A . 17 PHE HE1 1 1
10 3809 1 1 17 PHE HE2 H -0.924 4.268 -0.435 1.00 . A A . 17 PHE HE2 1 1
10 3810 1 1 17 PHE HZ H -0.131 2.311 -1.672 1.00 . A A . 17 PHE HZ 1 1
10 3811 1 1 17 PHE N N 4.665 5.940 -1.063 1.00 . A A . 17 PHE N 1 1
10 3812 1 1 17 PHE O O 6.142 7.258 0.656 1.00 . A A . 17 PHE O 1 1
10 3813 1 1 18 PRO C C 6.107 8.289 3.561 1.00 . A A . 18 PRO C 1 1
10 3814 1 1 18 PRO CA C 5.307 9.115 2.543 1.00 . A A . 18 PRO CA 1 1
10 3815 1 1 18 PRO CB C 4.328 10.052 3.270 1.00 . A A . 18 PRO CB 1 1
10 3816 1 1 18 PRO CD C 3.020 8.542 1.974 1.00 . A A . 18 PRO CD 1 1
10 3817 1 1 18 PRO CG C 3.043 9.930 2.525 1.00 . A A . 18 PRO CG 1 1
10 3818 1 1 18 PRO HA H 5.990 9.692 1.935 1.00 . A A . 18 PRO HA 1 1
10 3819 1 1 18 PRO HB2 H 4.223 9.734 4.298 1.00 . A A . 18 PRO HB2 1 1
10 3820 1 1 18 PRO HB3 H 4.704 11.065 3.243 1.00 . A A . 18 PRO HB3 1 1
10 3821 1 1 18 PRO HD2 H 2.627 7.837 2.692 1.00 . A A . 18 PRO HD2 1 1
10 3822 1 1 18 PRO HD3 H 2.452 8.510 1.057 1.00 . A A . 18 PRO HD3 1 1
10 3823 1 1 18 PRO HG2 H 2.208 10.083 3.191 1.00 . A A . 18 PRO HG2 1 1
10 3824 1 1 18 PRO HG3 H 3.019 10.649 1.720 1.00 . A A . 18 PRO HG3 1 1
10 3825 1 1 18 PRO N N 4.442 8.271 1.716 1.00 . A A . 18 PRO N 1 1
10 3826 1 1 18 PRO O O 5.812 7.106 3.794 1.00 . A A . 18 PRO O 1 1
10 3827 1 1 19 TRP C C 7.043 7.888 6.325 1.00 . A A . 19 TRP C 1 1
10 3828 1 1 19 TRP CA C 7.957 8.281 5.149 1.00 . A A . 19 TRP CA 1 1
10 3829 1 1 19 TRP CB C 9.035 9.288 5.591 1.00 . A A . 19 TRP CB 1 1
10 3830 1 1 19 TRP CD1 C 11.235 8.138 6.209 1.00 . A A . 19 TRP CD1 1 1
10 3831 1 1 19 TRP CD2 C 9.994 8.752 7.957 1.00 . A A . 19 TRP CD2 1 1
10 3832 1 1 19 TRP CE2 C 11.161 8.137 8.438 1.00 . A A . 19 TRP CE2 1 1
10 3833 1 1 19 TRP CE3 C 9.055 9.222 8.861 1.00 . A A . 19 TRP CE3 1 1
10 3834 1 1 19 TRP CG C 10.058 8.741 6.535 1.00 . A A . 19 TRP CG 1 1
10 3835 1 1 19 TRP CH2 C 10.470 8.458 10.671 1.00 . A A . 19 TRP CH2 1 1
10 3836 1 1 19 TRP CZ2 C 11.414 7.982 9.798 1.00 . A A . 19 TRP CZ2 1 1
10 3837 1 1 19 TRP CZ3 C 9.296 9.073 10.212 1.00 . A A . 19 TRP CZ3 1 1
10 3838 1 1 19 TRP H H 7.374 9.792 3.800 1.00 . A A . 19 TRP H 1 1
10 3839 1 1 19 TRP HA H 8.426 7.389 4.769 1.00 . A A . 19 TRP HA 1 1
10 3840 1 1 19 TRP HB2 H 9.556 9.649 4.718 1.00 . A A . 19 TRP HB2 1 1
10 3841 1 1 19 TRP HB3 H 8.546 10.121 6.075 1.00 . A A . 19 TRP HB3 1 1
10 3842 1 1 19 TRP HD1 H 11.578 7.976 5.198 1.00 . A A . 19 TRP HD1 1 1
10 3843 1 1 19 TRP HE1 H 12.773 7.310 7.359 1.00 . A A . 19 TRP HE1 1 1
10 3844 1 1 19 TRP HE3 H 8.156 9.685 8.482 1.00 . A A . 19 TRP HE3 1 1
10 3845 1 1 19 TRP HH2 H 10.620 8.361 11.736 1.00 . A A . 19 TRP HH2 1 1
10 3846 1 1 19 TRP HZ2 H 12.314 7.511 10.164 1.00 . A A . 19 TRP HZ2 1 1
10 3847 1 1 19 TRP HZ3 H 8.576 9.435 10.930 1.00 . A A . 19 TRP HZ3 1 1
10 3848 1 1 19 TRP N N 7.141 8.891 4.110 1.00 . A A . 19 TRP N 1 1
10 3849 1 1 19 TRP NE1 N 11.901 7.768 7.348 1.00 . A A . 19 TRP NE1 1 1
10 3850 1 1 19 TRP O O 6.110 8.635 6.658 1.00 . A A . 19 TRP O 1 1
10 3851 1 1 20 PRO C C 8.016 4.666 5.748 1.00 . A A . 20 PRO C 1 1
10 3852 1 1 20 PRO CA C 8.380 5.821 6.683 1.00 . A A . 20 PRO CA 1 1
10 3853 1 1 20 PRO CB C 8.699 5.273 8.077 1.00 . A A . 20 PRO CB 1 1
10 3854 1 1 20 PRO CD C 6.445 6.202 8.053 1.00 . A A . 20 PRO CD 1 1
10 3855 1 1 20 PRO CG C 7.401 5.328 8.836 1.00 . A A . 20 PRO CG 1 1
10 3856 1 1 20 PRO HA H 9.249 6.342 6.311 1.00 . A A . 20 PRO HA 1 1
10 3857 1 1 20 PRO HB2 H 9.065 4.261 7.988 1.00 . A A . 20 PRO HB2 1 1
10 3858 1 1 20 PRO HB3 H 9.452 5.892 8.544 1.00 . A A . 20 PRO HB3 1 1
10 3859 1 1 20 PRO HD2 H 5.630 5.616 7.656 1.00 . A A . 20 PRO HD2 1 1
10 3860 1 1 20 PRO HD3 H 6.068 7.003 8.672 1.00 . A A . 20 PRO HD3 1 1
10 3861 1 1 20 PRO HG2 H 6.992 4.333 8.936 1.00 . A A . 20 PRO HG2 1 1
10 3862 1 1 20 PRO HG3 H 7.575 5.754 9.813 1.00 . A A . 20 PRO HG3 1 1
10 3863 1 1 20 PRO N N 7.269 6.727 6.968 1.00 . A A . 20 PRO N 1 1
10 3864 1 1 20 PRO O O 8.690 3.629 5.742 1.00 . A A . 20 PRO O 1 1
10 3865 1 1 21 LEU C C 7.491 3.793 2.828 1.00 . A A . 21 LEU C 1 1
10 3866 1 1 21 LEU CA C 6.582 3.804 4.046 1.00 . A A . 21 LEU CA 1 1
10 3867 1 1 21 LEU CB C 5.121 4.015 3.635 1.00 . A A . 21 LEU CB 1 1
10 3868 1 1 21 LEU CD1 C 2.723 4.329 4.282 1.00 . A A . 21 LEU CD1 1 1
10 3869 1 1 21 LEU CD2 C 3.932 2.316 5.012 1.00 . A A . 21 LEU CD2 1 1
10 3870 1 1 21 LEU CG C 4.069 3.793 4.727 1.00 . A A . 21 LEU CG 1 1
10 3871 1 1 21 LEU H H 6.476 5.677 4.936 1.00 . A A . 21 LEU H 1 1
10 3872 1 1 21 LEU HA H 6.666 2.856 4.554 1.00 . A A . 21 LEU HA 1 1
10 3873 1 1 21 LEU HB2 H 5.027 5.032 3.286 1.00 . A A . 21 LEU HB2 1 1
10 3874 1 1 21 LEU HB3 H 4.902 3.351 2.812 1.00 . A A . 21 LEU HB3 1 1
10 3875 1 1 21 LEU HD11 H 1.997 4.160 5.062 1.00 . A A . 21 LEU HD11 1 1
10 3876 1 1 21 LEU HD12 H 2.419 3.808 3.386 1.00 . A A . 21 LEU HD12 1 1
10 3877 1 1 21 LEU HD13 H 2.803 5.388 4.081 1.00 . A A . 21 LEU HD13 1 1
10 3878 1 1 21 LEU HD21 H 3.196 2.168 5.787 1.00 . A A . 21 LEU HD21 1 1
10 3879 1 1 21 LEU HD22 H 4.884 1.905 5.315 1.00 . A A . 21 LEU HD22 1 1
10 3880 1 1 21 LEU HD23 H 3.594 1.838 4.103 1.00 . A A . 21 LEU HD23 1 1
10 3881 1 1 21 LEU HG H 4.364 4.289 5.639 1.00 . A A . 21 LEU HG 1 1
10 3882 1 1 21 LEU N N 6.984 4.836 4.951 1.00 . A A . 21 LEU N 1 1
10 3883 1 1 21 LEU O O 8.173 2.799 2.563 1.00 . A A . 21 LEU O 1 1
10 3884 1 1 22 GLY C C 7.662 4.168 -0.152 1.00 . A A . 22 GLY C 1 1
10 3885 1 1 22 GLY CA C 8.353 4.976 0.924 1.00 . A A . 22 GLY CA 1 1
10 3886 1 1 22 GLY H H 7.093 5.714 2.458 1.00 . A A . 22 GLY H 1 1
10 3887 1 1 22 GLY HA2 H 8.443 6.004 0.607 1.00 . A A . 22 GLY HA2 1 1
10 3888 1 1 22 GLY HA3 H 9.336 4.561 1.099 1.00 . A A . 22 GLY HA3 1 1
10 3889 1 1 22 GLY N N 7.578 4.919 2.148 1.00 . A A . 22 GLY N 1 1
10 3890 1 1 22 GLY O O 6.431 4.090 -0.162 1.00 . A A . 22 GLY O 1 1
10 3891 1 1 23 HIS C C 7.553 1.354 -1.397 1.00 . A A . 23 HIS C 1 1
10 3892 1 1 23 HIS CA C 7.801 2.716 -2.031 1.00 . A A . 23 HIS CA 1 1
10 3893 1 1 23 HIS CB C 8.666 2.605 -3.305 1.00 . A A . 23 HIS CB 1 1
10 3894 1 1 23 HIS CD2 C 7.809 0.559 -4.600 1.00 . A A . 23 HIS CD2 1 1
10 3895 1 1 23 HIS CE1 C 6.934 1.521 -6.322 1.00 . A A . 23 HIS CE1 1 1
10 3896 1 1 23 HIS CG C 7.999 1.872 -4.434 1.00 . A A . 23 HIS CG 1 1
10 3897 1 1 23 HIS H H 9.382 3.665 -1.021 1.00 . A A . 23 HIS H 1 1
10 3898 1 1 23 HIS HA H 6.838 3.142 -2.275 1.00 . A A . 23 HIS HA 1 1
10 3899 1 1 23 HIS HB2 H 8.910 3.586 -3.674 1.00 . A A . 23 HIS HB2 1 1
10 3900 1 1 23 HIS HB3 H 9.577 2.078 -3.066 1.00 . A A . 23 HIS HB3 1 1
10 3901 1 1 23 HIS HD1 H 7.411 3.437 -5.758 1.00 . A A . 23 HIS HD1 1 1
10 3902 1 1 23 HIS HD2 H 8.148 -0.185 -3.898 1.00 . A A . 23 HIS HD2 1 1
10 3903 1 1 23 HIS HE1 H 6.425 1.685 -7.261 1.00 . A A . 23 HIS HE1 1 1
10 3904 1 1 23 HIS N N 8.405 3.563 -1.037 1.00 . A A . 23 HIS N 1 1
10 3905 1 1 23 HIS ND1 N 7.437 2.480 -5.545 1.00 . A A . 23 HIS ND1 1 1
10 3906 1 1 23 HIS NE2 N 7.133 0.331 -5.792 1.00 . A A . 23 HIS NE2 1 1
10 3907 1 1 23 HIS O O 8.487 0.651 -1.024 1.00 . A A . 23 HIS O 1 1
10 3908 1 1 24 GLN C C 5.114 -1.117 -1.487 1.00 . A A . 24 GLN C 1 1
10 3909 1 1 24 GLN CA C 5.910 -0.200 -0.582 1.00 . A A . 24 GLN CA 1 1
10 3910 1 1 24 GLN CB C 5.065 0.159 0.628 1.00 . A A . 24 GLN CB 1 1
10 3911 1 1 24 GLN CD C 6.685 -0.106 2.508 1.00 . A A . 24 GLN CD 1 1
10 3912 1 1 24 GLN CG C 5.811 0.838 1.745 1.00 . A A . 24 GLN CG 1 1
10 3913 1 1 24 GLN H H 5.620 1.599 -1.644 1.00 . A A . 24 GLN H 1 1
10 3914 1 1 24 GLN HA H 6.802 -0.695 -0.232 1.00 . A A . 24 GLN HA 1 1
10 3915 1 1 24 GLN HB2 H 4.275 0.821 0.307 1.00 . A A . 24 GLN HB2 1 1
10 3916 1 1 24 GLN HB3 H 4.619 -0.746 1.016 1.00 . A A . 24 GLN HB3 1 1
10 3917 1 1 24 GLN HE21 H 5.230 -0.394 3.781 1.00 . A A . 24 GLN HE21 1 1
10 3918 1 1 24 GLN HE22 H 6.674 -1.278 4.076 1.00 . A A . 24 GLN HE22 1 1
10 3919 1 1 24 GLN HG2 H 6.451 1.606 1.344 1.00 . A A . 24 GLN HG2 1 1
10 3920 1 1 24 GLN HG3 H 5.099 1.272 2.430 1.00 . A A . 24 GLN HG3 1 1
10 3921 1 1 24 GLN N N 6.309 1.010 -1.261 1.00 . A A . 24 GLN N 1 1
10 3922 1 1 24 GLN NE2 N 6.153 -0.638 3.554 1.00 . A A . 24 GLN NE2 1 1
10 3923 1 1 24 GLN O O 4.312 -0.649 -2.298 1.00 . A A . 24 GLN O 1 1
10 3924 1 1 24 GLN OE1 O 7.853 -0.333 2.174 1.00 . A A . 24 GLN OE1 1 1
10 3925 1 1 25 CYS C C 3.731 -4.153 -1.029 1.00 . A A . 25 CYS C 1 1
10 3926 1 1 25 CYS CA C 4.592 -3.429 -2.040 1.00 . A A . 25 CYS CA 1 1
10 3927 1 1 25 CYS CB C 5.509 -4.409 -2.767 1.00 . A A . 25 CYS CB 1 1
10 3928 1 1 25 CYS H H 6.057 -2.688 -0.731 1.00 . A A . 25 CYS H 1 1
10 3929 1 1 25 CYS HA H 3.954 -2.925 -2.750 1.00 . A A . 25 CYS HA 1 1
10 3930 1 1 25 CYS HB2 H 6.265 -4.757 -2.079 1.00 . A A . 25 CYS HB2 1 1
10 3931 1 1 25 CYS HB3 H 4.925 -5.252 -3.106 1.00 . A A . 25 CYS HB3 1 1
10 3932 1 1 25 CYS N N 5.347 -2.402 -1.346 1.00 . A A . 25 CYS N 1 1
10 3933 1 1 25 CYS O O 4.150 -4.345 0.115 1.00 . A A . 25 CYS O 1 1
10 3934 1 1 25 CYS SG S 6.361 -3.704 -4.208 1.00 . A A . 25 CYS SG 1 1
10 3935 1 1 26 PHE C C 1.015 -6.429 -0.923 1.00 . A A . 26 PHE C 1 1
10 3936 1 1 26 PHE CA C 1.577 -5.089 -0.469 1.00 . A A . 26 PHE CA 1 1
10 3937 1 1 26 PHE CB C 0.423 -4.116 -0.291 1.00 . A A . 26 PHE CB 1 1
10 3938 1 1 26 PHE CD1 C 0.661 -1.756 -0.978 1.00 . A A . 26 PHE CD1 1 1
10 3939 1 1 26 PHE CD2 C 1.504 -2.396 1.151 1.00 . A A . 26 PHE CD2 1 1
10 3940 1 1 26 PHE CE1 C 1.082 -0.491 -0.767 1.00 . A A . 26 PHE CE1 1 1
10 3941 1 1 26 PHE CE2 C 1.927 -1.111 1.368 1.00 . A A . 26 PHE CE2 1 1
10 3942 1 1 26 PHE CG C 0.861 -2.728 -0.028 1.00 . A A . 26 PHE CG 1 1
10 3943 1 1 26 PHE CZ C 1.713 -0.157 0.401 1.00 . A A . 26 PHE CZ 1 1
10 3944 1 1 26 PHE H H 2.277 -4.417 -2.363 1.00 . A A . 26 PHE H 1 1
10 3945 1 1 26 PHE HA H 2.067 -5.198 0.487 1.00 . A A . 26 PHE HA 1 1
10 3946 1 1 26 PHE HB2 H -0.165 -4.108 -1.197 1.00 . A A . 26 PHE HB2 1 1
10 3947 1 1 26 PHE HB3 H -0.207 -4.433 0.526 1.00 . A A . 26 PHE HB3 1 1
10 3948 1 1 26 PHE HD1 H 0.155 -1.980 -1.905 1.00 . A A . 26 PHE HD1 1 1
10 3949 1 1 26 PHE HD2 H 1.666 -3.155 1.900 1.00 . A A . 26 PHE HD2 1 1
10 3950 1 1 26 PHE HE1 H 0.915 0.256 -1.527 1.00 . A A . 26 PHE HE1 1 1
10 3951 1 1 26 PHE HE2 H 2.424 -0.846 2.289 1.00 . A A . 26 PHE HE2 1 1
10 3952 1 1 26 PHE HZ H 2.035 0.866 0.527 1.00 . A A . 26 PHE HZ 1 1
10 3953 1 1 26 PHE N N 2.531 -4.533 -1.418 1.00 . A A . 26 PHE N 1 1
10 3954 1 1 26 PHE O O 0.113 -6.465 -1.769 1.00 . A A . 26 PHE O 1 1
10 3955 1 1 27 PRO C C -0.427 -9.152 -0.284 1.00 . A A . 27 PRO C 1 1
10 3956 1 1 27 PRO CA C 1.035 -8.899 -0.697 1.00 . A A . 27 PRO CA 1 1
10 3957 1 1 27 PRO CB C 1.976 -9.826 0.092 1.00 . A A . 27 PRO CB 1 1
10 3958 1 1 27 PRO CD C 2.574 -7.589 0.660 1.00 . A A . 27 PRO CD 1 1
10 3959 1 1 27 PRO CG C 3.129 -8.967 0.485 1.00 . A A . 27 PRO CG 1 1
10 3960 1 1 27 PRO HA H 1.144 -9.086 -1.755 1.00 . A A . 27 PRO HA 1 1
10 3961 1 1 27 PRO HB2 H 1.455 -10.209 0.956 1.00 . A A . 27 PRO HB2 1 1
10 3962 1 1 27 PRO HB3 H 2.290 -10.647 -0.537 1.00 . A A . 27 PRO HB3 1 1
10 3963 1 1 27 PRO HD2 H 2.181 -7.462 1.657 1.00 . A A . 27 PRO HD2 1 1
10 3964 1 1 27 PRO HD3 H 3.334 -6.850 0.449 1.00 . A A . 27 PRO HD3 1 1
10 3965 1 1 27 PRO HG2 H 3.554 -9.321 1.414 1.00 . A A . 27 PRO HG2 1 1
10 3966 1 1 27 PRO HG3 H 3.876 -8.975 -0.295 1.00 . A A . 27 PRO HG3 1 1
10 3967 1 1 27 PRO N N 1.503 -7.543 -0.350 1.00 . A A . 27 PRO N 1 1
10 3968 1 1 27 PRO O O -1.087 -10.042 -0.812 1.00 . A A . 27 PRO O 1 1
10 3969 1 1 28 ASP C C -3.044 -7.180 0.965 1.00 . A A . 28 ASP C 1 1
10 3970 1 1 28 ASP CA C -2.312 -8.505 1.102 1.00 . A A . 28 ASP CA 1 1
10 3971 1 1 28 ASP CB C -2.412 -9.033 2.565 1.00 . A A . 28 ASP CB 1 1
10 3972 1 1 28 ASP CG C -2.018 -8.025 3.638 1.00 . A A . 28 ASP CG 1 1
10 3973 1 1 28 ASP H H -0.344 -7.672 1.024 1.00 . A A . 28 ASP H 1 1
10 3974 1 1 28 ASP HA H -2.786 -9.213 0.437 1.00 . A A . 28 ASP HA 1 1
10 3975 1 1 28 ASP HB2 H -3.431 -9.335 2.758 1.00 . A A . 28 ASP HB2 1 1
10 3976 1 1 28 ASP HB3 H -1.774 -9.899 2.659 1.00 . A A . 28 ASP HB3 1 1
10 3977 1 1 28 ASP N N -0.925 -8.363 0.645 1.00 . A A . 28 ASP N 1 1
10 3978 1 1 28 ASP O O -4.200 -7.044 1.374 1.00 . A A . 28 ASP O 1 1
10 3979 1 1 28 ASP OD1 O -0.810 -7.896 3.944 1.00 . A A . 28 ASP OD1 1 1
10 3980 1 1 28 ASP OD2 O -2.912 -7.352 4.212 1.00 . A A . 28 ASP OD2 1 1
11 3981 1 1 1 GLY C C -2.802 -4.203 1.374 1.00 . A A . 1 GLY C 1 1
11 3982 1 1 1 GLY CA C -2.958 -5.033 0.108 1.00 . A A . 1 GLY CA 1 1
11 3983 1 1 1 GLY H1 H -1.491 -6.511 -0.267 1.00 . A A . 1 GLY H1 1 1
11 3984 1 1 1 GLY HA2 H -2.511 -4.494 -0.713 1.00 . A A . 1 GLY HA2 1 1
11 3985 1 1 1 GLY HA3 H -4.008 -5.164 -0.101 1.00 . A A . 1 GLY HA3 1 1
11 3986 1 1 1 GLY N N -2.346 -6.349 0.185 1.00 . A A . 1 GLY N 1 1
11 3987 1 1 1 GLY O O -2.279 -4.684 2.394 1.00 . A A . 1 GLY O 1 1
11 3988 1 1 2 PHE C C -4.181 -0.930 2.279 1.00 . A A . 2 PHE C 1 1
11 3989 1 1 2 PHE CA C -3.156 -2.043 2.443 1.00 . A A . 2 PHE CA 1 1
11 3990 1 1 2 PHE CB C -1.741 -1.468 2.524 1.00 . A A . 2 PHE CB 1 1
11 3991 1 1 2 PHE CD1 C -1.245 0.883 3.171 1.00 . A A . 2 PHE CD1 1 1
11 3992 1 1 2 PHE CD2 C -1.598 -0.707 4.905 1.00 . A A . 2 PHE CD2 1 1
11 3993 1 1 2 PHE CE1 C -1.040 1.868 4.101 1.00 . A A . 2 PHE CE1 1 1
11 3994 1 1 2 PHE CE2 C -1.396 0.277 5.851 1.00 . A A . 2 PHE CE2 1 1
11 3995 1 1 2 PHE CG C -1.525 -0.412 3.558 1.00 . A A . 2 PHE CG 1 1
11 3996 1 1 2 PHE CZ C -1.117 1.570 5.448 1.00 . A A . 2 PHE CZ 1 1
11 3997 1 1 2 PHE H H -3.597 -2.625 0.456 1.00 . A A . 2 PHE H 1 1
11 3998 1 1 2 PHE HA H -3.367 -2.596 3.346 1.00 . A A . 2 PHE HA 1 1
11 3999 1 1 2 PHE HB2 H -1.051 -2.271 2.738 1.00 . A A . 2 PHE HB2 1 1
11 4000 1 1 2 PHE HB3 H -1.487 -1.051 1.561 1.00 . A A . 2 PHE HB3 1 1
11 4001 1 1 2 PHE HD1 H -1.187 1.111 2.117 1.00 . A A . 2 PHE HD1 1 1
11 4002 1 1 2 PHE HD2 H -1.816 -1.722 5.205 1.00 . A A . 2 PHE HD2 1 1
11 4003 1 1 2 PHE HE1 H -0.823 2.870 3.761 1.00 . A A . 2 PHE HE1 1 1
11 4004 1 1 2 PHE HE2 H -1.457 0.038 6.903 1.00 . A A . 2 PHE HE2 1 1
11 4005 1 1 2 PHE HZ H -0.957 2.343 6.185 1.00 . A A . 2 PHE HZ 1 1
11 4006 1 1 2 PHE N N -3.231 -2.960 1.311 1.00 . A A . 2 PHE N 1 1
11 4007 1 1 2 PHE O O -4.298 -0.350 1.207 1.00 . A A . 2 PHE O 1 1
11 4008 1 1 3 CYS C C -5.442 1.627 3.906 1.00 . A A . 3 CYS C 1 1
11 4009 1 1 3 CYS CA C -5.924 0.366 3.239 1.00 . A A . 3 CYS CA 1 1
11 4010 1 1 3 CYS CB C -7.247 -0.139 3.805 1.00 . A A . 3 CYS CB 1 1
11 4011 1 1 3 CYS H H -4.772 -1.042 4.192 1.00 . A A . 3 CYS H 1 1
11 4012 1 1 3 CYS HA H -6.049 0.573 2.189 1.00 . A A . 3 CYS HA 1 1
11 4013 1 1 3 CYS HB2 H -7.119 -0.376 4.850 1.00 . A A . 3 CYS HB2 1 1
11 4014 1 1 3 CYS HB3 H -7.991 0.639 3.708 1.00 . A A . 3 CYS HB3 1 1
11 4015 1 1 3 CYS N N -4.913 -0.633 3.315 1.00 . A A . 3 CYS N 1 1
11 4016 1 1 3 CYS O O -5.017 1.623 5.056 1.00 . A A . 3 CYS O 1 1
11 4017 1 1 3 CYS SG S -7.896 -1.643 2.950 1.00 . A A . 3 CYS SG 1 1
11 4018 1 1 4 TRP C C -5.791 5.128 3.040 1.00 . A A . 4 TRP C 1 1
11 4019 1 1 4 TRP CA C -4.933 3.952 3.567 1.00 . A A . 4 TRP CA 1 1
11 4020 1 1 4 TRP CB C -3.483 4.014 3.054 1.00 . A A . 4 TRP CB 1 1
11 4021 1 1 4 TRP CD1 C -2.465 6.123 4.013 1.00 . A A . 4 TRP CD1 1 1
11 4022 1 1 4 TRP CD2 C -2.807 6.148 1.822 1.00 . A A . 4 TRP CD2 1 1
11 4023 1 1 4 TRP CE2 C -2.287 7.377 2.201 1.00 . A A . 4 TRP CE2 1 1
11 4024 1 1 4 TRP CE3 C -3.101 5.910 0.479 1.00 . A A . 4 TRP CE3 1 1
11 4025 1 1 4 TRP CG C -2.930 5.372 2.991 1.00 . A A . 4 TRP CG 1 1
11 4026 1 1 4 TRP CH2 C -2.345 8.136 -0.018 1.00 . A A . 4 TRP CH2 1 1
11 4027 1 1 4 TRP CZ2 C -2.057 8.378 1.305 1.00 . A A . 4 TRP CZ2 1 1
11 4028 1 1 4 TRP CZ3 C -2.865 6.900 -0.429 1.00 . A A . 4 TRP CZ3 1 1
11 4029 1 1 4 TRP H H -5.949 2.604 2.310 1.00 . A A . 4 TRP H 1 1
11 4030 1 1 4 TRP HA H -4.915 3.987 4.646 1.00 . A A . 4 TRP HA 1 1
11 4031 1 1 4 TRP HB2 H -2.856 3.435 3.714 1.00 . A A . 4 TRP HB2 1 1
11 4032 1 1 4 TRP HB3 H -3.443 3.583 2.064 1.00 . A A . 4 TRP HB3 1 1
11 4033 1 1 4 TRP HD1 H -2.427 5.798 5.039 1.00 . A A . 4 TRP HD1 1 1
11 4034 1 1 4 TRP HE1 H -1.737 8.072 4.110 1.00 . A A . 4 TRP HE1 1 1
11 4035 1 1 4 TRP HE3 H -3.500 4.961 0.154 1.00 . A A . 4 TRP HE3 1 1
11 4036 1 1 4 TRP HH2 H -2.170 8.900 -0.762 1.00 . A A . 4 TRP HH2 1 1
11 4037 1 1 4 TRP HZ2 H -1.674 9.312 1.675 1.00 . A A . 4 TRP HZ2 1 1
11 4038 1 1 4 TRP HZ3 H -3.087 6.699 -1.467 1.00 . A A . 4 TRP HZ3 1 1
11 4039 1 1 4 TRP N N -5.487 2.681 3.170 1.00 . A A . 4 TRP N 1 1
11 4040 1 1 4 TRP NE1 N -2.093 7.342 3.554 1.00 . A A . 4 TRP NE1 1 1
11 4041 1 1 4 TRP O O -6.382 5.023 1.973 1.00 . A A . 4 TRP O 1 1
11 4042 1 1 5 HIS C C -7.994 7.204 2.926 1.00 . A A . 5 HIS C 1 1
11 4043 1 1 5 HIS CA C -6.620 7.453 3.533 1.00 . A A . 5 HIS CA 1 1
11 4044 1 1 5 HIS CB C -5.855 8.579 2.829 1.00 . A A . 5 HIS CB 1 1
11 4045 1 1 5 HIS CD2 C -5.006 9.481 5.107 1.00 . A A . 5 HIS CD2 1 1
11 4046 1 1 5 HIS CE1 C -3.492 10.861 4.411 1.00 . A A . 5 HIS CE1 1 1
11 4047 1 1 5 HIS CG C -4.994 9.397 3.755 1.00 . A A . 5 HIS CG 1 1
11 4048 1 1 5 HIS H H -5.148 6.319 4.529 1.00 . A A . 5 HIS H 1 1
11 4049 1 1 5 HIS HA H -6.852 7.806 4.528 1.00 . A A . 5 HIS HA 1 1
11 4050 1 1 5 HIS HB2 H -5.191 8.122 2.108 1.00 . A A . 5 HIS HB2 1 1
11 4051 1 1 5 HIS HB3 H -6.555 9.229 2.328 1.00 . A A . 5 HIS HB3 1 1
11 4052 1 1 5 HIS HD1 H -3.770 10.467 2.404 1.00 . A A . 5 HIS HD1 1 1
11 4053 1 1 5 HIS HD2 H -5.646 8.924 5.775 1.00 . A A . 5 HIS HD2 1 1
11 4054 1 1 5 HIS HE1 H -2.706 11.601 4.382 1.00 . A A . 5 HIS HE1 1 1
11 4055 1 1 5 HIS N N -5.801 6.249 3.799 1.00 . A A . 5 HIS N 1 1
11 4056 1 1 5 HIS ND1 N -4.025 10.283 3.335 1.00 . A A . 5 HIS ND1 1 1
11 4057 1 1 5 HIS NE2 N -4.057 10.408 5.520 1.00 . A A . 5 HIS NE2 1 1
11 4058 1 1 5 HIS O O -8.290 7.664 1.810 1.00 . A A . 5 HIS O 1 1
11 4059 1 1 6 HIS C C -10.277 5.306 1.930 1.00 . A A . 6 HIS C 1 1
11 4060 1 1 6 HIS CA C -10.190 6.064 3.251 1.00 . A A . 6 HIS CA 1 1
11 4061 1 1 6 HIS CB C -11.095 7.313 3.219 1.00 . A A . 6 HIS CB 1 1
11 4062 1 1 6 HIS CD2 C -11.206 7.475 5.803 1.00 . A A . 6 HIS CD2 1 1
11 4063 1 1 6 HIS CE1 C -11.755 9.559 6.001 1.00 . A A . 6 HIS CE1 1 1
11 4064 1 1 6 HIS CG C -11.275 7.984 4.550 1.00 . A A . 6 HIS CG 1 1
11 4065 1 1 6 HIS H H -8.426 5.968 4.432 1.00 . A A . 6 HIS H 1 1
11 4066 1 1 6 HIS HA H -10.551 5.402 4.024 1.00 . A A . 6 HIS HA 1 1
11 4067 1 1 6 HIS HB2 H -10.669 8.037 2.541 1.00 . A A . 6 HIS HB2 1 1
11 4068 1 1 6 HIS HB3 H -12.070 7.025 2.853 1.00 . A A . 6 HIS HB3 1 1
11 4069 1 1 6 HIS HD1 H -11.736 9.966 3.984 1.00 . A A . 6 HIS HD1 1 1
11 4070 1 1 6 HIS HD2 H -10.954 6.456 6.061 1.00 . A A . 6 HIS HD2 1 1
11 4071 1 1 6 HIS HE1 H -12.028 10.519 6.414 1.00 . A A . 6 HIS HE1 1 1
11 4072 1 1 6 HIS N N -8.792 6.394 3.626 1.00 . A A . 6 HIS N 1 1
11 4073 1 1 6 HIS ND1 N -11.620 9.307 4.702 1.00 . A A . 6 HIS ND1 1 1
11 4074 1 1 6 HIS NE2 N -11.512 8.475 6.720 1.00 . A A . 6 HIS NE2 1 1
11 4075 1 1 6 HIS O O -11.362 5.068 1.401 1.00 . A A . 6 HIS O 1 1
11 4076 1 1 7 SER C C -8.249 2.949 0.510 1.00 . A A . 7 SER C 1 1
11 4077 1 1 7 SER CA C -9.035 4.211 0.204 1.00 . A A . 7 SER CA 1 1
11 4078 1 1 7 SER CB C -8.269 5.094 -0.776 1.00 . A A . 7 SER CB 1 1
11 4079 1 1 7 SER H H -8.312 5.100 1.910 1.00 . A A . 7 SER H 1 1
11 4080 1 1 7 SER HA H -10.013 3.981 -0.190 1.00 . A A . 7 SER HA 1 1
11 4081 1 1 7 SER HB2 H -7.223 5.112 -0.503 1.00 . A A . 7 SER HB2 1 1
11 4082 1 1 7 SER HB3 H -8.378 4.706 -1.778 1.00 . A A . 7 SER HB3 1 1
11 4083 1 1 7 SER HG H -8.691 6.718 0.183 1.00 . A A . 7 SER HG 1 1
11 4084 1 1 7 SER N N -9.149 4.920 1.428 1.00 . A A . 7 SER N 1 1
11 4085 1 1 7 SER O O -7.966 2.664 1.686 1.00 . A A . 7 SER O 1 1
11 4086 1 1 7 SER OG O -8.784 6.424 -0.738 1.00 . A A . 7 SER OG 1 1
11 4087 1 1 8 CYS C C -6.415 0.619 -1.477 1.00 . A A . 8 CYS C 1 1
11 4088 1 1 8 CYS CA C -7.123 1.031 -0.227 1.00 . A A . 8 CYS CA 1 1
11 4089 1 1 8 CYS CB C -8.034 -0.088 0.301 1.00 . A A . 8 CYS CB 1 1
11 4090 1 1 8 CYS H H -8.141 2.395 -1.406 1.00 . A A . 8 CYS H 1 1
11 4091 1 1 8 CYS HA H -6.380 1.264 0.516 1.00 . A A . 8 CYS HA 1 1
11 4092 1 1 8 CYS HB2 H -8.695 0.311 1.054 1.00 . A A . 8 CYS HB2 1 1
11 4093 1 1 8 CYS HB3 H -8.606 -0.430 -0.546 1.00 . A A . 8 CYS HB3 1 1
11 4094 1 1 8 CYS N N -7.884 2.202 -0.479 1.00 . A A . 8 CYS N 1 1
11 4095 1 1 8 CYS O O -6.911 0.834 -2.589 1.00 . A A . 8 CYS O 1 1
11 4096 1 1 8 CYS SG S -7.199 -1.545 1.024 1.00 . A A . 8 CYS SG 1 1
11 4097 1 1 9 VAL C C -4.507 -1.931 -2.321 1.00 . A A . 9 VAL C 1 1
11 4098 1 1 9 VAL CA C -4.474 -0.405 -2.372 1.00 . A A . 9 VAL CA 1 1
11 4099 1 1 9 VAL CB C -3.004 0.169 -2.420 1.00 . A A . 9 VAL CB 1 1
11 4100 1 1 9 VAL CG1 C -3.005 1.647 -2.722 1.00 . A A . 9 VAL CG1 1 1
11 4101 1 1 9 VAL CG2 C -2.236 -0.027 -1.140 1.00 . A A . 9 VAL CG2 1 1
11 4102 1 1 9 VAL H H -4.931 -0.015 -0.375 1.00 . A A . 9 VAL H 1 1
11 4103 1 1 9 VAL HA H -5.002 -0.104 -3.266 1.00 . A A . 9 VAL HA 1 1
11 4104 1 1 9 VAL HB H -2.501 -0.365 -3.210 1.00 . A A . 9 VAL HB 1 1
11 4105 1 1 9 VAL HG11 H -3.578 2.153 -1.957 1.00 . A A . 9 VAL HG11 1 1
11 4106 1 1 9 VAL HG12 H -3.415 1.838 -3.702 1.00 . A A . 9 VAL HG12 1 1
11 4107 1 1 9 VAL HG13 H -1.978 1.983 -2.665 1.00 . A A . 9 VAL HG13 1 1
11 4108 1 1 9 VAL HG21 H -2.733 0.493 -0.333 1.00 . A A . 9 VAL HG21 1 1
11 4109 1 1 9 VAL HG22 H -1.257 0.417 -1.279 1.00 . A A . 9 VAL HG22 1 1
11 4110 1 1 9 VAL HG23 H -2.130 -1.077 -0.915 1.00 . A A . 9 VAL HG23 1 1
11 4111 1 1 9 VAL N N -5.254 0.093 -1.299 1.00 . A A . 9 VAL N 1 1
11 4112 1 1 9 VAL O O -4.289 -2.529 -1.256 1.00 . A A . 9 VAL O 1 1
11 4113 1 1 10 PRO C C -3.735 -4.820 -3.442 1.00 . A A . 10 PRO C 1 1
11 4114 1 1 10 PRO CA C -5.038 -4.017 -3.513 1.00 . A A . 10 PRO CA 1 1
11 4115 1 1 10 PRO CB C -5.738 -4.224 -4.856 1.00 . A A . 10 PRO CB 1 1
11 4116 1 1 10 PRO CD C -5.115 -1.913 -4.731 1.00 . A A . 10 PRO CD 1 1
11 4117 1 1 10 PRO CG C -5.355 -3.052 -5.682 1.00 . A A . 10 PRO CG 1 1
11 4118 1 1 10 PRO HA H -5.688 -4.360 -2.722 1.00 . A A . 10 PRO HA 1 1
11 4119 1 1 10 PRO HB2 H -5.392 -5.148 -5.297 1.00 . A A . 10 PRO HB2 1 1
11 4120 1 1 10 PRO HB3 H -6.807 -4.269 -4.705 1.00 . A A . 10 PRO HB3 1 1
11 4121 1 1 10 PRO HD2 H -4.247 -1.349 -5.036 1.00 . A A . 10 PRO HD2 1 1
11 4122 1 1 10 PRO HD3 H -5.976 -1.266 -4.670 1.00 . A A . 10 PRO HD3 1 1
11 4123 1 1 10 PRO HG2 H -4.452 -3.273 -6.231 1.00 . A A . 10 PRO HG2 1 1
11 4124 1 1 10 PRO HG3 H -6.155 -2.806 -6.366 1.00 . A A . 10 PRO HG3 1 1
11 4125 1 1 10 PRO N N -4.858 -2.568 -3.434 1.00 . A A . 10 PRO N 1 1
11 4126 1 1 10 PRO O O -2.620 -4.266 -3.505 1.00 . A A . 10 PRO O 1 1
11 4127 1 1 11 SER C C -2.067 -7.027 -4.576 1.00 . A A . 11 SER C 1 1
11 4128 1 1 11 SER CA C -2.753 -7.004 -3.205 1.00 . A A . 11 SER CA 1 1
11 4129 1 1 11 SER CB C -3.233 -8.398 -2.837 1.00 . A A . 11 SER CB 1 1
11 4130 1 1 11 SER H H -4.772 -6.507 -3.177 1.00 . A A . 11 SER H 1 1
11 4131 1 1 11 SER HA H -2.063 -6.649 -2.454 1.00 . A A . 11 SER HA 1 1
11 4132 1 1 11 SER HB2 H -3.631 -8.914 -3.697 1.00 . A A . 11 SER HB2 1 1
11 4133 1 1 11 SER HB3 H -2.377 -8.929 -2.438 1.00 . A A . 11 SER HB3 1 1
11 4134 1 1 11 SER HG H -4.360 -9.258 -1.535 1.00 . A A . 11 SER HG 1 1
11 4135 1 1 11 SER N N -3.876 -6.117 -3.265 1.00 . A A . 11 SER N 1 1
11 4136 1 1 11 SER O O -2.729 -7.220 -5.609 1.00 . A A . 11 SER O 1 1
11 4137 1 1 11 SER OG O -4.215 -8.343 -1.807 1.00 . A A . 11 SER OG 1 1
11 4138 1 1 12 GLY C C 0.323 -5.344 -6.177 1.00 . A A . 12 GLY C 1 1
11 4139 1 1 12 GLY CA C -0.054 -6.757 -5.830 1.00 . A A . 12 GLY CA 1 1
11 4140 1 1 12 GLY H H -0.308 -6.670 -3.734 1.00 . A A . 12 GLY H 1 1
11 4141 1 1 12 GLY HA2 H 0.843 -7.354 -5.745 1.00 . A A . 12 GLY HA2 1 1
11 4142 1 1 12 GLY HA3 H -0.675 -7.156 -6.618 1.00 . A A . 12 GLY HA3 1 1
11 4143 1 1 12 GLY N N -0.780 -6.803 -4.588 1.00 . A A . 12 GLY N 1 1
11 4144 1 1 12 GLY O O 1.007 -5.091 -7.167 1.00 . A A . 12 GLY O 1 1
11 4145 1 1 13 THR C C 1.438 -2.685 -4.775 1.00 . A A . 13 THR C 1 1
11 4146 1 1 13 THR CA C 0.173 -3.043 -5.557 1.00 . A A . 13 THR CA 1 1
11 4147 1 1 13 THR CB C -1.029 -2.157 -5.141 1.00 . A A . 13 THR CB 1 1
11 4148 1 1 13 THR CG2 C -0.742 -0.659 -5.193 1.00 . A A . 13 THR CG2 1 1
11 4149 1 1 13 THR H H -0.752 -4.665 -4.649 1.00 . A A . 13 THR H 1 1
11 4150 1 1 13 THR HA H 0.368 -2.881 -6.606 1.00 . A A . 13 THR HA 1 1
11 4151 1 1 13 THR HB H -1.238 -2.445 -4.124 1.00 . A A . 13 THR HB 1 1
11 4152 1 1 13 THR HG1 H -1.855 -3.085 -6.655 1.00 . A A . 13 THR HG1 1 1
11 4153 1 1 13 THR HG21 H -0.406 -0.392 -6.183 1.00 . A A . 13 THR HG21 1 1
11 4154 1 1 13 THR HG22 H 0.014 -0.413 -4.461 1.00 . A A . 13 THR HG22 1 1
11 4155 1 1 13 THR HG23 H -1.646 -0.115 -4.962 1.00 . A A . 13 THR HG23 1 1
11 4156 1 1 13 THR N N -0.150 -4.420 -5.385 1.00 . A A . 13 THR N 1 1
11 4157 1 1 13 THR O O 1.794 -3.330 -3.779 1.00 . A A . 13 THR O 1 1
11 4158 1 1 13 THR OG1 O -2.145 -2.445 -5.991 1.00 . A A . 13 THR OG1 1 1
11 4159 1 1 14 CYS C C 3.135 0.359 -5.022 1.00 . A A . 14 CYS C 1 1
11 4160 1 1 14 CYS CA C 3.261 -1.108 -4.736 1.00 . A A . 14 CYS CA 1 1
11 4161 1 1 14 CYS CB C 4.512 -1.647 -5.446 1.00 . A A . 14 CYS CB 1 1
11 4162 1 1 14 CYS H H 1.640 -1.248 -6.020 1.00 . A A . 14 CYS H 1 1
11 4163 1 1 14 CYS HA H 3.320 -1.281 -3.672 1.00 . A A . 14 CYS HA 1 1
11 4164 1 1 14 CYS HB2 H 4.429 -1.436 -6.502 1.00 . A A . 14 CYS HB2 1 1
11 4165 1 1 14 CYS HB3 H 5.375 -1.123 -5.061 1.00 . A A . 14 CYS HB3 1 1
11 4166 1 1 14 CYS N N 2.070 -1.685 -5.257 1.00 . A A . 14 CYS N 1 1
11 4167 1 1 14 CYS O O 2.868 0.737 -6.169 1.00 . A A . 14 CYS O 1 1
11 4168 1 1 14 CYS SG S 4.826 -3.435 -5.281 1.00 . A A . 14 CYS SG 1 1
11 4169 1 1 15 ALA C C 4.076 3.393 -3.417 1.00 . A A . 15 ALA C 1 1
11 4170 1 1 15 ALA CA C 3.110 2.598 -4.245 1.00 . A A . 15 ALA CA 1 1
11 4171 1 1 15 ALA CB C 1.671 3.008 -3.941 1.00 . A A . 15 ALA CB 1 1
11 4172 1 1 15 ALA H H 3.552 0.835 -3.153 1.00 . A A . 15 ALA H 1 1
11 4173 1 1 15 ALA HA H 3.298 2.795 -5.289 1.00 . A A . 15 ALA HA 1 1
11 4174 1 1 15 ALA HB1 H 1.537 4.054 -4.173 1.00 . A A . 15 ALA HB1 1 1
11 4175 1 1 15 ALA HB2 H 1.463 2.845 -2.894 1.00 . A A . 15 ALA HB2 1 1
11 4176 1 1 15 ALA HB3 H 0.994 2.416 -4.539 1.00 . A A . 15 ALA HB3 1 1
11 4177 1 1 15 ALA N N 3.292 1.182 -4.038 1.00 . A A . 15 ALA N 1 1
11 4178 1 1 15 ALA O O 4.625 2.888 -2.430 1.00 . A A . 15 ALA O 1 1
11 4179 1 1 16 ASP C C 4.397 6.264 -2.071 1.00 . A A . 16 ASP C 1 1
11 4180 1 1 16 ASP CA C 5.168 5.532 -3.130 1.00 . A A . 16 ASP CA 1 1
11 4181 1 1 16 ASP CB C 5.791 6.538 -4.102 1.00 . A A . 16 ASP CB 1 1
11 4182 1 1 16 ASP CG C 6.682 7.574 -3.424 1.00 . A A . 16 ASP CG 1 1
11 4183 1 1 16 ASP H H 3.836 4.930 -4.637 1.00 . A A . 16 ASP H 1 1
11 4184 1 1 16 ASP HA H 5.958 4.961 -2.666 1.00 . A A . 16 ASP HA 1 1
11 4185 1 1 16 ASP HB2 H 6.383 6.005 -4.829 1.00 . A A . 16 ASP HB2 1 1
11 4186 1 1 16 ASP HB3 H 4.993 7.057 -4.613 1.00 . A A . 16 ASP HB3 1 1
11 4187 1 1 16 ASP N N 4.293 4.617 -3.826 1.00 . A A . 16 ASP N 1 1
11 4188 1 1 16 ASP O O 3.533 7.100 -2.376 1.00 . A A . 16 ASP O 1 1
11 4189 1 1 16 ASP OD1 O 7.838 7.249 -3.078 1.00 . A A . 16 ASP OD1 1 1
11 4190 1 1 16 ASP OD2 O 6.265 8.741 -3.300 1.00 . A A . 16 ASP OD2 1 1
11 4191 1 1 17 PHE C C 5.153 7.428 0.904 1.00 . A A . 17 PHE C 1 1
11 4192 1 1 17 PHE CA C 4.074 6.545 0.277 1.00 . A A . 17 PHE CA 1 1
11 4193 1 1 17 PHE CB C 3.577 5.510 1.311 1.00 . A A . 17 PHE CB 1 1
11 4194 1 1 17 PHE CD1 C 1.118 5.009 1.395 1.00 . A A . 17 PHE CD1 1 1
11 4195 1 1 17 PHE CD2 C 2.472 3.608 0.040 1.00 . A A . 17 PHE CD2 1 1
11 4196 1 1 17 PHE CE1 C 0.012 4.276 1.046 1.00 . A A . 17 PHE CE1 1 1
11 4197 1 1 17 PHE CE2 C 1.367 2.884 -0.306 1.00 . A A . 17 PHE CE2 1 1
11 4198 1 1 17 PHE CG C 2.369 4.691 0.899 1.00 . A A . 17 PHE CG 1 1
11 4199 1 1 17 PHE CZ C 0.134 3.213 0.194 1.00 . A A . 17 PHE CZ 1 1
11 4200 1 1 17 PHE H H 5.264 5.150 -0.704 1.00 . A A . 17 PHE H 1 1
11 4201 1 1 17 PHE HA H 3.246 7.149 -0.060 1.00 . A A . 17 PHE HA 1 1
11 4202 1 1 17 PHE HB2 H 4.392 4.864 1.588 1.00 . A A . 17 PHE HB2 1 1
11 4203 1 1 17 PHE HB3 H 3.310 6.045 2.212 1.00 . A A . 17 PHE HB3 1 1
11 4204 1 1 17 PHE HD1 H 1.000 5.844 2.066 1.00 . A A . 17 PHE HD1 1 1
11 4205 1 1 17 PHE HD2 H 3.416 3.303 -0.381 1.00 . A A . 17 PHE HD2 1 1
11 4206 1 1 17 PHE HE1 H -0.953 4.541 1.450 1.00 . A A . 17 PHE HE1 1 1
11 4207 1 1 17 PHE HE2 H 1.479 2.048 -0.977 1.00 . A A . 17 PHE HE2 1 1
11 4208 1 1 17 PHE HZ H -0.736 2.635 -0.082 1.00 . A A . 17 PHE HZ 1 1
11 4209 1 1 17 PHE N N 4.642 5.899 -0.861 1.00 . A A . 17 PHE N 1 1
11 4210 1 1 17 PHE O O 6.343 7.243 0.622 1.00 . A A . 17 PHE O 1 1
11 4211 1 1 18 PRO C C 6.624 8.513 3.397 1.00 . A A . 18 PRO C 1 1
11 4212 1 1 18 PRO CA C 5.715 9.279 2.426 1.00 . A A . 18 PRO CA 1 1
11 4213 1 1 18 PRO CB C 4.813 10.248 3.207 1.00 . A A . 18 PRO CB 1 1
11 4214 1 1 18 PRO CD C 3.381 8.727 2.084 1.00 . A A . 18 PRO CD 1 1
11 4215 1 1 18 PRO CG C 3.486 10.140 2.552 1.00 . A A . 18 PRO CG 1 1
11 4216 1 1 18 PRO HA H 6.318 9.831 1.721 1.00 . A A . 18 PRO HA 1 1
11 4217 1 1 18 PRO HB2 H 4.771 9.946 4.243 1.00 . A A . 18 PRO HB2 1 1
11 4218 1 1 18 PRO HB3 H 5.205 11.252 3.135 1.00 . A A . 18 PRO HB3 1 1
11 4219 1 1 18 PRO HD2 H 3.032 8.064 2.863 1.00 . A A . 18 PRO HD2 1 1
11 4220 1 1 18 PRO HD3 H 2.750 8.649 1.212 1.00 . A A . 18 PRO HD3 1 1
11 4221 1 1 18 PRO HG2 H 2.705 10.362 3.263 1.00 . A A . 18 PRO HG2 1 1
11 4222 1 1 18 PRO HG3 H 3.432 10.817 1.712 1.00 . A A . 18 PRO HG3 1 1
11 4223 1 1 18 PRO N N 4.767 8.396 1.740 1.00 . A A . 18 PRO N 1 1
11 4224 1 1 18 PRO O O 6.356 7.351 3.739 1.00 . A A . 18 PRO O 1 1
11 4225 1 1 19 TRP C C 7.889 8.302 6.075 1.00 . A A . 19 TRP C 1 1
11 4226 1 1 19 TRP CA C 8.641 8.586 4.756 1.00 . A A . 19 TRP CA 1 1
11 4227 1 1 19 TRP CB C 9.795 9.589 4.975 1.00 . A A . 19 TRP CB 1 1
11 4228 1 1 19 TRP CD1 C 12.047 8.439 5.369 1.00 . A A . 19 TRP CD1 1 1
11 4229 1 1 19 TRP CD2 C 11.037 9.132 7.233 1.00 . A A . 19 TRP CD2 1 1
11 4230 1 1 19 TRP CE2 C 12.248 8.522 7.586 1.00 . A A . 19 TRP CE2 1 1
11 4231 1 1 19 TRP CE3 C 10.223 9.646 8.232 1.00 . A A . 19 TRP CE3 1 1
11 4232 1 1 19 TRP CG C 10.925 9.069 5.811 1.00 . A A . 19 TRP CG 1 1
11 4233 1 1 19 TRP CH2 C 11.849 8.929 9.874 1.00 . A A . 19 TRP CH2 1 1
11 4234 1 1 19 TRP CZ2 C 12.669 8.413 8.907 1.00 . A A . 19 TRP CZ2 1 1
11 4235 1 1 19 TRP CZ3 C 10.634 9.540 9.546 1.00 . A A . 19 TRP CZ3 1 1
11 4236 1 1 19 TRP H H 7.890 10.033 3.419 1.00 . A A . 19 TRP H 1 1
11 4237 1 1 19 TRP HA H 9.035 7.660 4.372 1.00 . A A . 19 TRP HA 1 1
11 4238 1 1 19 TRP HB2 H 10.201 9.873 4.017 1.00 . A A . 19 TRP HB2 1 1
11 4239 1 1 19 TRP HB3 H 9.397 10.469 5.459 1.00 . A A . 19 TRP HB3 1 1
11 4240 1 1 19 TRP HD1 H 12.262 8.234 4.332 1.00 . A A . 19 TRP HD1 1 1
11 4241 1 1 19 TRP HE1 H 13.707 7.640 6.374 1.00 . A A . 19 TRP HE1 1 1
11 4242 1 1 19 TRP HE3 H 9.286 10.109 7.962 1.00 . A A . 19 TRP HE3 1 1
11 4243 1 1 19 TRP HH2 H 12.133 8.866 10.915 1.00 . A A . 19 TRP HH2 1 1
11 4244 1 1 19 TRP HZ2 H 13.605 7.944 9.173 1.00 . A A . 19 TRP HZ2 1 1
11 4245 1 1 19 TRP HZ3 H 10.014 9.935 10.337 1.00 . A A . 19 TRP HZ3 1 1
11 4246 1 1 19 TRP N N 7.709 9.146 3.796 1.00 . A A . 19 TRP N 1 1
11 4247 1 1 19 TRP NE1 N 12.843 8.104 6.431 1.00 . A A . 19 TRP NE1 1 1
11 4248 1 1 19 TRP O O 7.044 9.117 6.491 1.00 . A A . 19 TRP O 1 1
11 4249 1 1 20 PRO C C 8.603 4.958 5.636 1.00 . A A . 20 PRO C 1 1
11 4250 1 1 20 PRO CA C 9.180 6.178 6.368 1.00 . A A . 20 PRO CA 1 1
11 4251 1 1 20 PRO CB C 9.711 5.747 7.738 1.00 . A A . 20 PRO CB 1 1
11 4252 1 1 20 PRO CD C 7.516 6.757 8.011 1.00 . A A . 20 PRO CD 1 1
11 4253 1 1 20 PRO CG C 8.527 5.831 8.659 1.00 . A A . 20 PRO CG 1 1
11 4254 1 1 20 PRO HA H 9.990 6.614 5.803 1.00 . A A . 20 PRO HA 1 1
11 4255 1 1 20 PRO HB2 H 10.095 4.739 7.672 1.00 . A A . 20 PRO HB2 1 1
11 4256 1 1 20 PRO HB3 H 10.498 6.418 8.049 1.00 . A A . 20 PRO HB3 1 1
11 4257 1 1 20 PRO HD2 H 6.593 6.234 7.808 1.00 . A A . 20 PRO HD2 1 1
11 4258 1 1 20 PRO HD3 H 7.331 7.614 8.642 1.00 . A A . 20 PRO HD3 1 1
11 4259 1 1 20 PRO HG2 H 8.096 4.848 8.788 1.00 . A A . 20 PRO HG2 1 1
11 4260 1 1 20 PRO HG3 H 8.837 6.226 9.616 1.00 . A A . 20 PRO HG3 1 1
11 4261 1 1 20 PRO N N 8.164 7.163 6.758 1.00 . A A . 20 PRO N 1 1
11 4262 1 1 20 PRO O O 9.153 3.860 5.727 1.00 . A A . 20 PRO O 1 1
11 4263 1 1 21 LEU C C 7.662 3.841 2.877 1.00 . A A . 21 LEU C 1 1
11 4264 1 1 21 LEU CA C 6.928 4.039 4.188 1.00 . A A . 21 LEU CA 1 1
11 4265 1 1 21 LEU CB C 5.445 4.313 3.947 1.00 . A A . 21 LEU CB 1 1
11 4266 1 1 21 LEU CD1 C 3.185 4.894 4.846 1.00 . A A . 21 LEU CD1 1 1
11 4267 1 1 21 LEU CD2 C 4.372 2.906 5.696 1.00 . A A . 21 LEU CD2 1 1
11 4268 1 1 21 LEU CG C 4.546 4.319 5.184 1.00 . A A . 21 LEU CG 1 1
11 4269 1 1 21 LEU H H 7.107 6.024 4.816 1.00 . A A . 21 LEU H 1 1
11 4270 1 1 21 LEU HA H 7.031 3.146 4.786 1.00 . A A . 21 LEU HA 1 1
11 4271 1 1 21 LEU HB2 H 5.364 5.281 3.474 1.00 . A A . 21 LEU HB2 1 1
11 4272 1 1 21 LEU HB3 H 5.071 3.567 3.262 1.00 . A A . 21 LEU HB3 1 1
11 4273 1 1 21 LEU HD11 H 3.297 5.910 4.498 1.00 . A A . 21 LEU HD11 1 1
11 4274 1 1 21 LEU HD12 H 2.564 4.883 5.730 1.00 . A A . 21 LEU HD12 1 1
11 4275 1 1 21 LEU HD13 H 2.724 4.296 4.074 1.00 . A A . 21 LEU HD13 1 1
11 4276 1 1 21 LEU HD21 H 3.900 2.327 4.915 1.00 . A A . 21 LEU HD21 1 1
11 4277 1 1 21 LEU HD22 H 3.738 2.919 6.571 1.00 . A A . 21 LEU HD22 1 1
11 4278 1 1 21 LEU HD23 H 5.332 2.476 5.938 1.00 . A A . 21 LEU HD23 1 1
11 4279 1 1 21 LEU HG H 4.996 4.911 5.967 1.00 . A A . 21 LEU HG 1 1
11 4280 1 1 21 LEU N N 7.522 5.137 4.911 1.00 . A A . 21 LEU N 1 1
11 4281 1 1 21 LEU O O 8.232 2.773 2.628 1.00 . A A . 21 LEU O 1 1
11 4282 1 1 22 GLY C C 7.638 3.961 -0.173 1.00 . A A . 22 GLY C 1 1
11 4283 1 1 22 GLY CA C 8.390 4.814 0.811 1.00 . A A . 22 GLY CA 1 1
11 4284 1 1 22 GLY H H 7.284 5.729 2.347 1.00 . A A . 22 GLY H 1 1
11 4285 1 1 22 GLY HA2 H 8.463 5.814 0.411 1.00 . A A . 22 GLY HA2 1 1
11 4286 1 1 22 GLY HA3 H 9.380 4.407 0.949 1.00 . A A . 22 GLY HA3 1 1
11 4287 1 1 22 GLY N N 7.717 4.887 2.084 1.00 . A A . 22 GLY N 1 1
11 4288 1 1 22 GLY O O 6.401 3.938 -0.166 1.00 . A A . 22 GLY O 1 1
11 4289 1 1 23 HIS C C 7.389 1.071 -1.302 1.00 . A A . 23 HIS C 1 1
11 4290 1 1 23 HIS CA C 7.745 2.393 -1.980 1.00 . A A . 23 HIS CA 1 1
11 4291 1 1 23 HIS CB C 8.679 2.176 -3.182 1.00 . A A . 23 HIS CB 1 1
11 4292 1 1 23 HIS CD2 C 7.718 0.204 -4.502 1.00 . A A . 23 HIS CD2 1 1
11 4293 1 1 23 HIS CE1 C 7.196 1.199 -6.344 1.00 . A A . 23 HIS CE1 1 1
11 4294 1 1 23 HIS CG C 8.050 1.486 -4.348 1.00 . A A . 23 HIS CG 1 1
11 4295 1 1 23 HIS H H 9.336 3.298 -0.949 1.00 . A A . 23 HIS H 1 1
11 4296 1 1 23 HIS HA H 6.831 2.866 -2.310 1.00 . A A . 23 HIS HA 1 1
11 4297 1 1 23 HIS HB2 H 9.040 3.123 -3.545 1.00 . A A . 23 HIS HB2 1 1
11 4298 1 1 23 HIS HB3 H 9.517 1.579 -2.858 1.00 . A A . 23 HIS HB3 1 1
11 4299 1 1 23 HIS HD1 H 7.854 3.055 -5.760 1.00 . A A . 23 HIS HD1 1 1
11 4300 1 1 23 HIS HD2 H 7.868 -0.545 -3.742 1.00 . A A . 23 HIS HD2 1 1
11 4301 1 1 23 HIS HE1 H 6.837 1.399 -7.341 1.00 . A A . 23 HIS HE1 1 1
11 4302 1 1 23 HIS N N 8.356 3.255 -1.005 1.00 . A A . 23 HIS N 1 1
11 4303 1 1 23 HIS ND1 N 7.716 2.110 -5.530 1.00 . A A . 23 HIS ND1 1 1
11 4304 1 1 23 HIS NE2 N 7.174 0.014 -5.764 1.00 . A A . 23 HIS NE2 1 1
11 4305 1 1 23 HIS O O 8.243 0.195 -1.094 1.00 . A A . 23 HIS O 1 1
11 4306 1 1 24 GLN C C 4.939 -1.119 -1.140 1.00 . A A . 24 GLN C 1 1
11 4307 1 1 24 GLN CA C 5.664 -0.180 -0.208 1.00 . A A . 24 GLN CA 1 1
11 4308 1 1 24 GLN CB C 4.711 0.282 0.878 1.00 . A A . 24 GLN CB 1 1
11 4309 1 1 24 GLN CD C 6.199 0.096 2.857 1.00 . A A . 24 GLN CD 1 1
11 4310 1 1 24 GLN CG C 5.356 1.006 2.029 1.00 . A A . 24 GLN CG 1 1
11 4311 1 1 24 GLN H H 5.555 1.708 -1.130 1.00 . A A . 24 GLN H 1 1
11 4312 1 1 24 GLN HA H 6.491 -0.691 0.263 1.00 . A A . 24 GLN HA 1 1
11 4313 1 1 24 GLN HB2 H 3.987 0.949 0.431 1.00 . A A . 24 GLN HB2 1 1
11 4314 1 1 24 GLN HB3 H 4.190 -0.581 1.267 1.00 . A A . 24 GLN HB3 1 1
11 4315 1 1 24 GLN HE21 H 4.640 -0.329 3.986 1.00 . A A . 24 GLN HE21 1 1
11 4316 1 1 24 GLN HE22 H 6.116 -1.102 4.398 1.00 . A A . 24 GLN HE22 1 1
11 4317 1 1 24 GLN HG2 H 6.003 1.785 1.656 1.00 . A A . 24 GLN HG2 1 1
11 4318 1 1 24 GLN HG3 H 4.588 1.431 2.658 1.00 . A A . 24 GLN HG3 1 1
11 4319 1 1 24 GLN N N 6.165 0.966 -0.917 1.00 . A A . 24 GLN N 1 1
11 4320 1 1 24 GLN NE2 N 5.597 -0.497 3.834 1.00 . A A . 24 GLN NE2 1 1
11 4321 1 1 24 GLN O O 4.122 -0.680 -1.946 1.00 . A A . 24 GLN O 1 1
11 4322 1 1 24 GLN OE1 O 7.394 -0.077 2.613 1.00 . A A . 24 GLN OE1 1 1
11 4323 1 1 25 CYS C C 3.659 -4.188 -0.871 1.00 . A A . 25 CYS C 1 1
11 4324 1 1 25 CYS CA C 4.571 -3.413 -1.790 1.00 . A A . 25 CYS CA 1 1
11 4325 1 1 25 CYS CB C 5.564 -4.324 -2.504 1.00 . A A . 25 CYS CB 1 1
11 4326 1 1 25 CYS H H 5.942 -2.673 -0.410 1.00 . A A . 25 CYS H 1 1
11 4327 1 1 25 CYS HA H 3.962 -2.902 -2.522 1.00 . A A . 25 CYS HA 1 1
11 4328 1 1 25 CYS HB2 H 6.342 -4.614 -1.814 1.00 . A A . 25 CYS HB2 1 1
11 4329 1 1 25 CYS HB3 H 5.047 -5.206 -2.852 1.00 . A A . 25 CYS HB3 1 1
11 4330 1 1 25 CYS N N 5.244 -2.385 -1.037 1.00 . A A . 25 CYS N 1 1
11 4331 1 1 25 CYS O O 3.985 -4.404 0.309 1.00 . A A . 25 CYS O 1 1
11 4332 1 1 25 CYS SG S 6.356 -3.543 -3.944 1.00 . A A . 25 CYS SG 1 1
11 4333 1 1 26 PHE C C 1.007 -6.497 -1.083 1.00 . A A . 26 PHE C 1 1
11 4334 1 1 26 PHE CA C 1.512 -5.176 -0.517 1.00 . A A . 26 PHE CA 1 1
11 4335 1 1 26 PHE CB C 0.333 -4.222 -0.337 1.00 . A A . 26 PHE CB 1 1
11 4336 1 1 26 PHE CD1 C 0.647 -1.824 -0.894 1.00 . A A . 26 PHE CD1 1 1
11 4337 1 1 26 PHE CD2 C 1.217 -2.560 1.294 1.00 . A A . 26 PHE CD2 1 1
11 4338 1 1 26 PHE CE1 C 1.027 -0.562 -0.574 1.00 . A A . 26 PHE CE1 1 1
11 4339 1 1 26 PHE CE2 C 1.597 -1.284 1.621 1.00 . A A . 26 PHE CE2 1 1
11 4340 1 1 26 PHE CG C 0.732 -2.842 0.033 1.00 . A A . 26 PHE CG 1 1
11 4341 1 1 26 PHE CZ C 1.499 -0.286 0.680 1.00 . A A . 26 PHE CZ 1 1
11 4342 1 1 26 PHE H H 2.305 -4.407 -2.313 1.00 . A A . 26 PHE H 1 1
11 4343 1 1 26 PHE HA H 1.956 -5.339 0.451 1.00 . A A . 26 PHE HA 1 1
11 4344 1 1 26 PHE HB2 H -0.227 -4.160 -1.258 1.00 . A A . 26 PHE HB2 1 1
11 4345 1 1 26 PHE HB3 H -0.319 -4.590 0.443 1.00 . A A . 26 PHE HB3 1 1
11 4346 1 1 26 PHE HD1 H 0.264 -2.011 -1.888 1.00 . A A . 26 PHE HD1 1 1
11 4347 1 1 26 PHE HD2 H 1.291 -3.351 2.025 1.00 . A A . 26 PHE HD2 1 1
11 4348 1 1 26 PHE HE1 H 0.951 0.214 -1.320 1.00 . A A . 26 PHE HE1 1 1
11 4349 1 1 26 PHE HE2 H 1.969 -1.064 2.610 1.00 . A A . 26 PHE HE2 1 1
11 4350 1 1 26 PHE HZ H 1.796 0.725 0.918 1.00 . A A . 26 PHE HZ 1 1
11 4351 1 1 26 PHE N N 2.503 -4.563 -1.362 1.00 . A A . 26 PHE N 1 1
11 4352 1 1 26 PHE O O 0.139 -6.506 -1.959 1.00 . A A . 26 PHE O 1 1
11 4353 1 1 27 PRO C C -0.360 -9.271 -0.639 1.00 . A A . 27 PRO C 1 1
11 4354 1 1 27 PRO CA C 1.095 -8.982 -1.016 1.00 . A A . 27 PRO CA 1 1
11 4355 1 1 27 PRO CB C 2.016 -9.924 -0.236 1.00 . A A . 27 PRO CB 1 1
11 4356 1 1 27 PRO CD C 2.630 -7.717 0.392 1.00 . A A . 27 PRO CD 1 1
11 4357 1 1 27 PRO CG C 3.175 -9.087 0.168 1.00 . A A . 27 PRO CG 1 1
11 4358 1 1 27 PRO HA H 1.229 -9.131 -2.076 1.00 . A A . 27 PRO HA 1 1
11 4359 1 1 27 PRO HB2 H 1.488 -10.308 0.624 1.00 . A A . 27 PRO HB2 1 1
11 4360 1 1 27 PRO HB3 H 2.322 -10.743 -0.870 1.00 . A A . 27 PRO HB3 1 1
11 4361 1 1 27 PRO HD2 H 2.262 -7.628 1.402 1.00 . A A . 27 PRO HD2 1 1
11 4362 1 1 27 PRO HD3 H 3.385 -6.971 0.190 1.00 . A A . 27 PRO HD3 1 1
11 4363 1 1 27 PRO HG2 H 3.612 -9.472 1.077 1.00 . A A . 27 PRO HG2 1 1
11 4364 1 1 27 PRO HG3 H 3.905 -9.074 -0.626 1.00 . A A . 27 PRO HG3 1 1
11 4365 1 1 27 PRO N N 1.530 -7.635 -0.589 1.00 . A A . 27 PRO N 1 1
11 4366 1 1 27 PRO O O -0.996 -10.158 -1.202 1.00 . A A . 27 PRO O 1 1
11 4367 1 1 28 ASP C C -2.944 -7.337 0.830 1.00 . A A . 28 ASP C 1 1
11 4368 1 1 28 ASP CA C -2.232 -8.682 0.791 1.00 . A A . 28 ASP CA 1 1
11 4369 1 1 28 ASP CB C -2.257 -9.347 2.185 1.00 . A A . 28 ASP CB 1 1
11 4370 1 1 28 ASP CG C -1.653 -8.493 3.278 1.00 . A A . 28 ASP CG 1 1
11 4371 1 1 28 ASP H H -0.298 -7.824 0.691 1.00 . A A . 28 ASP H 1 1
11 4372 1 1 28 ASP HA H -2.749 -9.318 0.088 1.00 . A A . 28 ASP HA 1 1
11 4373 1 1 28 ASP HB2 H -3.281 -9.558 2.456 1.00 . A A . 28 ASP HB2 1 1
11 4374 1 1 28 ASP HB3 H -1.712 -10.277 2.134 1.00 . A A . 28 ASP HB3 1 1
11 4375 1 1 28 ASP N N -0.869 -8.516 0.303 1.00 . A A . 28 ASP N 1 1
11 4376 1 1 28 ASP O O -4.028 -7.208 1.398 1.00 . A A . 28 ASP O 1 1
11 4377 1 1 28 ASP OD1 O -2.400 -7.927 4.095 1.00 . A A . 28 ASP OD1 1 1
11 4378 1 1 28 ASP OD2 O -0.414 -8.374 3.340 1.00 . A A . 28 ASP OD2 1 1
12 4379 1 1 1 GLY C C -2.956 -4.107 1.443 1.00 . A A . 1 GLY C 1 1
12 4380 1 1 1 GLY CA C -3.173 -5.024 0.253 1.00 . A A . 1 GLY CA 1 1
12 4381 1 1 1 GLY H1 H -1.623 -6.438 0.010 1.00 . A A . 1 GLY H1 1 1
12 4382 1 1 1 GLY HA2 H -2.795 -4.540 -0.636 1.00 . A A . 1 GLY HA2 1 1
12 4383 1 1 1 GLY HA3 H -4.232 -5.195 0.135 1.00 . A A . 1 GLY HA3 1 1
12 4384 1 1 1 GLY N N -2.506 -6.296 0.414 1.00 . A A . 1 GLY N 1 1
12 4385 1 1 1 GLY O O -2.596 -4.566 2.542 1.00 . A A . 1 GLY O 1 1
12 4386 1 1 2 PHE C C -4.047 -0.782 2.199 1.00 . A A . 2 PHE C 1 1
12 4387 1 1 2 PHE CA C -2.978 -1.853 2.302 1.00 . A A . 2 PHE CA 1 1
12 4388 1 1 2 PHE CB C -1.576 -1.245 2.204 1.00 . A A . 2 PHE CB 1 1
12 4389 1 1 2 PHE CD1 C -1.328 -0.435 4.558 1.00 . A A . 2 PHE CD1 1 1
12 4390 1 1 2 PHE CD2 C -0.876 1.086 2.790 1.00 . A A . 2 PHE CD2 1 1
12 4391 1 1 2 PHE CE1 C -1.021 0.540 5.475 1.00 . A A . 2 PHE CE1 1 1
12 4392 1 1 2 PHE CE2 C -0.567 2.068 3.705 1.00 . A A . 2 PHE CE2 1 1
12 4393 1 1 2 PHE CG C -1.261 -0.176 3.207 1.00 . A A . 2 PHE CG 1 1
12 4394 1 1 2 PHE CZ C -0.640 1.795 5.051 1.00 . A A . 2 PHE CZ 1 1
12 4395 1 1 2 PHE H H -3.450 -2.532 0.352 1.00 . A A . 2 PHE H 1 1
12 4396 1 1 2 PHE HA H -3.078 -2.359 3.251 1.00 . A A . 2 PHE HA 1 1
12 4397 1 1 2 PHE HB2 H -0.847 -2.032 2.336 1.00 . A A . 2 PHE HB2 1 1
12 4398 1 1 2 PHE HB3 H -1.451 -0.826 1.217 1.00 . A A . 2 PHE HB3 1 1
12 4399 1 1 2 PHE HD1 H -1.627 -1.416 4.897 1.00 . A A . 2 PHE HD1 1 1
12 4400 1 1 2 PHE HD2 H -0.819 1.305 1.735 1.00 . A A . 2 PHE HD2 1 1
12 4401 1 1 2 PHE HE1 H -1.087 0.315 6.528 1.00 . A A . 2 PHE HE1 1 1
12 4402 1 1 2 PHE HE2 H -0.270 3.048 3.363 1.00 . A A . 2 PHE HE2 1 1
12 4403 1 1 2 PHE HZ H -0.399 2.561 5.773 1.00 . A A . 2 PHE HZ 1 1
12 4404 1 1 2 PHE N N -3.160 -2.835 1.245 1.00 . A A . 2 PHE N 1 1
12 4405 1 1 2 PHE O O -4.208 -0.156 1.156 1.00 . A A . 2 PHE O 1 1
12 4406 1 1 3 CYS C C -5.390 1.653 3.897 1.00 . A A . 3 CYS C 1 1
12 4407 1 1 3 CYS CA C -5.836 0.378 3.233 1.00 . A A . 3 CYS CA 1 1
12 4408 1 1 3 CYS CB C -7.115 -0.197 3.843 1.00 . A A . 3 CYS CB 1 1
12 4409 1 1 3 CYS H H -4.575 -1.006 4.110 1.00 . A A . 3 CYS H 1 1
12 4410 1 1 3 CYS HA H -6.011 0.598 2.193 1.00 . A A . 3 CYS HA 1 1
12 4411 1 1 3 CYS HB2 H -6.943 -0.434 4.882 1.00 . A A . 3 CYS HB2 1 1
12 4412 1 1 3 CYS HB3 H -7.890 0.549 3.772 1.00 . A A . 3 CYS HB3 1 1
12 4413 1 1 3 CYS N N -4.768 -0.565 3.257 1.00 . A A . 3 CYS N 1 1
12 4414 1 1 3 CYS O O -5.016 1.674 5.073 1.00 . A A . 3 CYS O 1 1
12 4415 1 1 3 CYS SG S -7.741 -1.724 3.012 1.00 . A A . 3 CYS SG 1 1
12 4416 1 1 4 TRP C C -5.627 5.087 2.766 1.00 . A A . 4 TRP C 1 1
12 4417 1 1 4 TRP CA C -4.866 3.970 3.503 1.00 . A A . 4 TRP CA 1 1
12 4418 1 1 4 TRP CB C -3.360 3.973 3.144 1.00 . A A . 4 TRP CB 1 1
12 4419 1 1 4 TRP CD1 C -2.245 6.030 4.144 1.00 . A A . 4 TRP CD1 1 1
12 4420 1 1 4 TRP CD2 C -2.559 6.106 1.945 1.00 . A A . 4 TRP CD2 1 1
12 4421 1 1 4 TRP CE2 C -1.972 7.305 2.345 1.00 . A A . 4 TRP CE2 1 1
12 4422 1 1 4 TRP CE3 C -2.857 5.906 0.598 1.00 . A A . 4 TRP CE3 1 1
12 4423 1 1 4 TRP CG C -2.736 5.314 3.106 1.00 . A A . 4 TRP CG 1 1
12 4424 1 1 4 TRP CH2 C -1.972 8.097 0.133 1.00 . A A . 4 TRP CH2 1 1
12 4425 1 1 4 TRP CZ2 C -1.674 8.311 1.453 1.00 . A A . 4 TRP CZ2 1 1
12 4426 1 1 4 TRP CZ3 C -2.561 6.897 -0.296 1.00 . A A . 4 TRP CZ3 1 1
12 4427 1 1 4 TRP H H -5.813 2.601 2.244 1.00 . A A . 4 TRP H 1 1
12 4428 1 1 4 TRP HA H -4.968 4.095 4.570 1.00 . A A . 4 TRP HA 1 1
12 4429 1 1 4 TRP HB2 H -2.823 3.387 3.874 1.00 . A A . 4 TRP HB2 1 1
12 4430 1 1 4 TRP HB3 H -3.236 3.515 2.173 1.00 . A A . 4 TRP HB3 1 1
12 4431 1 1 4 TRP HD1 H -2.240 5.684 5.164 1.00 . A A . 4 TRP HD1 1 1
12 4432 1 1 4 TRP HE1 H -1.398 7.940 4.261 1.00 . A A . 4 TRP HE1 1 1
12 4433 1 1 4 TRP HE3 H -3.310 4.988 0.257 1.00 . A A . 4 TRP HE3 1 1
12 4434 1 1 4 TRP HH2 H -1.755 8.858 -0.599 1.00 . A A . 4 TRP HH2 1 1
12 4435 1 1 4 TRP HZ2 H -1.230 9.231 1.798 1.00 . A A . 4 TRP HZ2 1 1
12 4436 1 1 4 TRP HZ3 H -2.790 6.725 -1.337 1.00 . A A . 4 TRP HZ3 1 1
12 4437 1 1 4 TRP N N -5.396 2.689 3.128 1.00 . A A . 4 TRP N 1 1
12 4438 1 1 4 TRP NE1 N -1.791 7.239 3.697 1.00 . A A . 4 TRP NE1 1 1
12 4439 1 1 4 TRP O O -6.184 4.847 1.690 1.00 . A A . 4 TRP O 1 1
12 4440 1 1 5 HIS C C -7.774 7.275 2.587 1.00 . A A . 5 HIS C 1 1
12 4441 1 1 5 HIS CA C -6.280 7.495 2.813 1.00 . A A . 5 HIS CA 1 1
12 4442 1 1 5 HIS CB C -5.585 7.908 1.525 1.00 . A A . 5 HIS CB 1 1
12 4443 1 1 5 HIS CD2 C -5.179 10.342 2.089 1.00 . A A . 5 HIS CD2 1 1
12 4444 1 1 5 HIS CE1 C -5.948 11.285 0.301 1.00 . A A . 5 HIS CE1 1 1
12 4445 1 1 5 HIS CG C -5.625 9.364 1.294 1.00 . A A . 5 HIS CG 1 1
12 4446 1 1 5 HIS H H -5.112 6.482 4.169 1.00 . A A . 5 HIS H 1 1
12 4447 1 1 5 HIS HA H -6.165 8.291 3.532 1.00 . A A . 5 HIS HA 1 1
12 4448 1 1 5 HIS HB2 H -4.548 7.606 1.600 1.00 . A A . 5 HIS HB2 1 1
12 4449 1 1 5 HIS HB3 H -6.048 7.409 0.687 1.00 . A A . 5 HIS HB3 1 1
12 4450 1 1 5 HIS HD1 H -6.509 9.510 -0.611 1.00 . A A . 5 HIS HD1 1 1
12 4451 1 1 5 HIS HD2 H -4.749 10.163 3.064 1.00 . A A . 5 HIS HD2 1 1
12 4452 1 1 5 HIS HE1 H -6.238 12.020 -0.436 1.00 . A A . 5 HIS HE1 1 1
12 4453 1 1 5 HIS N N -5.631 6.306 3.353 1.00 . A A . 5 HIS N 1 1
12 4454 1 1 5 HIS ND1 N -6.114 9.968 0.162 1.00 . A A . 5 HIS ND1 1 1
12 4455 1 1 5 HIS NE2 N -5.376 11.571 1.467 1.00 . A A . 5 HIS NE2 1 1
12 4456 1 1 5 HIS O O -8.382 7.918 1.740 1.00 . A A . 5 HIS O 1 1
12 4457 1 1 6 HIS C C -10.089 5.165 2.056 1.00 . A A . 6 HIS C 1 1
12 4458 1 1 6 HIS CA C -9.786 5.995 3.311 1.00 . A A . 6 HIS CA 1 1
12 4459 1 1 6 HIS CB C -10.741 7.215 3.435 1.00 . A A . 6 HIS CB 1 1
12 4460 1 1 6 HIS CD2 C -9.705 8.934 5.093 1.00 . A A . 6 HIS CD2 1 1
12 4461 1 1 6 HIS CE1 C -11.076 8.706 6.753 1.00 . A A . 6 HIS CE1 1 1
12 4462 1 1 6 HIS CG C -10.610 7.990 4.727 1.00 . A A . 6 HIS CG 1 1
12 4463 1 1 6 HIS H H -7.790 5.913 4.038 1.00 . A A . 6 HIS H 1 1
12 4464 1 1 6 HIS HA H -9.947 5.337 4.153 1.00 . A A . 6 HIS HA 1 1
12 4465 1 1 6 HIS HB2 H -10.540 7.899 2.623 1.00 . A A . 6 HIS HB2 1 1
12 4466 1 1 6 HIS HB3 H -11.761 6.867 3.354 1.00 . A A . 6 HIS HB3 1 1
12 4467 1 1 6 HIS HD1 H -12.241 7.260 5.862 1.00 . A A . 6 HIS HD1 1 1
12 4468 1 1 6 HIS HD2 H -8.878 9.283 4.493 1.00 . A A . 6 HIS HD2 1 1
12 4469 1 1 6 HIS HE1 H -11.565 8.817 7.709 1.00 . A A . 6 HIS HE1 1 1
12 4470 1 1 6 HIS N N -8.355 6.368 3.375 1.00 . A A . 6 HIS N 1 1
12 4471 1 1 6 HIS ND1 N -11.468 7.862 5.798 1.00 . A A . 6 HIS ND1 1 1
12 4472 1 1 6 HIS NE2 N -10.004 9.386 6.377 1.00 . A A . 6 HIS NE2 1 1
12 4473 1 1 6 HIS O O -11.236 4.792 1.791 1.00 . A A . 6 HIS O 1 1
12 4474 1 1 7 SER C C -8.280 2.793 0.465 1.00 . A A . 7 SER C 1 1
12 4475 1 1 7 SER CA C -9.124 4.025 0.159 1.00 . A A . 7 SER CA 1 1
12 4476 1 1 7 SER CB C -8.553 4.792 -1.043 1.00 . A A . 7 SER CB 1 1
12 4477 1 1 7 SER H H -8.168 5.180 1.586 1.00 . A A . 7 SER H 1 1
12 4478 1 1 7 SER HA H -10.150 3.745 -0.025 1.00 . A A . 7 SER HA 1 1
12 4479 1 1 7 SER HB2 H -7.511 5.009 -0.862 1.00 . A A . 7 SER HB2 1 1
12 4480 1 1 7 SER HB3 H -8.643 4.193 -1.936 1.00 . A A . 7 SER HB3 1 1
12 4481 1 1 7 SER HG H -10.125 5.921 -0.852 1.00 . A A . 7 SER HG 1 1
12 4482 1 1 7 SER N N -9.057 4.858 1.321 1.00 . A A . 7 SER N 1 1
12 4483 1 1 7 SER O O -7.917 2.570 1.633 1.00 . A A . 7 SER O 1 1
12 4484 1 1 7 SER OG O -9.247 6.026 -1.243 1.00 . A A . 7 SER OG 1 1
12 4485 1 1 8 CYS C C -6.421 0.490 -1.516 1.00 . A A . 8 CYS C 1 1
12 4486 1 1 8 CYS CA C -7.139 0.866 -0.255 1.00 . A A . 8 CYS CA 1 1
12 4487 1 1 8 CYS CB C -7.981 -0.302 0.299 1.00 . A A . 8 CYS CB 1 1
12 4488 1 1 8 CYS H H -8.290 2.131 -1.428 1.00 . A A . 8 CYS H 1 1
12 4489 1 1 8 CYS HA H -6.395 1.150 0.470 1.00 . A A . 8 CYS HA 1 1
12 4490 1 1 8 CYS HB2 H -8.673 0.075 1.033 1.00 . A A . 8 CYS HB2 1 1
12 4491 1 1 8 CYS HB3 H -8.525 -0.720 -0.534 1.00 . A A . 8 CYS HB3 1 1
12 4492 1 1 8 CYS N N -7.967 1.999 -0.509 1.00 . A A . 8 CYS N 1 1
12 4493 1 1 8 CYS O O -6.924 0.717 -2.619 1.00 . A A . 8 CYS O 1 1
12 4494 1 1 8 CYS SG S -7.044 -1.667 1.083 1.00 . A A . 8 CYS SG 1 1
12 4495 1 1 9 VAL C C -4.432 -1.972 -2.456 1.00 . A A . 9 VAL C 1 1
12 4496 1 1 9 VAL CA C -4.451 -0.448 -2.463 1.00 . A A . 9 VAL CA 1 1
12 4497 1 1 9 VAL CB C -2.998 0.168 -2.525 1.00 . A A . 9 VAL CB 1 1
12 4498 1 1 9 VAL CG1 C -3.050 1.649 -2.795 1.00 . A A . 9 VAL CG1 1 1
12 4499 1 1 9 VAL CG2 C -2.200 -0.049 -1.265 1.00 . A A . 9 VAL CG2 1 1
12 4500 1 1 9 VAL H H -4.896 -0.099 -0.442 1.00 . A A . 9 VAL H 1 1
12 4501 1 1 9 VAL HA H -5.003 -0.134 -3.338 1.00 . A A . 9 VAL HA 1 1
12 4502 1 1 9 VAL HB H -2.485 -0.310 -3.345 1.00 . A A . 9 VAL HB 1 1
12 4503 1 1 9 VAL HG11 H -2.037 2.023 -2.763 1.00 . A A . 9 VAL HG11 1 1
12 4504 1 1 9 VAL HG12 H -3.642 2.125 -2.027 1.00 . A A . 9 VAL HG12 1 1
12 4505 1 1 9 VAL HG13 H -3.476 1.831 -3.769 1.00 . A A . 9 VAL HG13 1 1
12 4506 1 1 9 VAL HG21 H -2.125 -1.104 -1.048 1.00 . A A . 9 VAL HG21 1 1
12 4507 1 1 9 VAL HG22 H -2.655 0.493 -0.450 1.00 . A A . 9 VAL HG22 1 1
12 4508 1 1 9 VAL HG23 H -1.208 0.352 -1.432 1.00 . A A . 9 VAL HG23 1 1
12 4509 1 1 9 VAL N N -5.234 0.005 -1.361 1.00 . A A . 9 VAL N 1 1
12 4510 1 1 9 VAL O O -4.110 -2.582 -1.430 1.00 . A A . 9 VAL O 1 1
12 4511 1 1 10 PRO C C -3.696 -4.835 -3.396 1.00 . A A . 10 PRO C 1 1
12 4512 1 1 10 PRO CA C -4.974 -4.053 -3.710 1.00 . A A . 10 PRO CA 1 1
12 4513 1 1 10 PRO CB C -5.321 -4.269 -5.186 1.00 . A A . 10 PRO CB 1 1
12 4514 1 1 10 PRO CD C -5.231 -1.889 -4.813 1.00 . A A . 10 PRO CD 1 1
12 4515 1 1 10 PRO CG C -5.748 -2.954 -5.722 1.00 . A A . 10 PRO CG 1 1
12 4516 1 1 10 PRO HA H -5.783 -4.429 -3.104 1.00 . A A . 10 PRO HA 1 1
12 4517 1 1 10 PRO HB2 H -4.445 -4.629 -5.704 1.00 . A A . 10 PRO HB2 1 1
12 4518 1 1 10 PRO HB3 H -6.108 -5.002 -5.274 1.00 . A A . 10 PRO HB3 1 1
12 4519 1 1 10 PRO HD2 H -4.377 -1.396 -5.255 1.00 . A A . 10 PRO HD2 1 1
12 4520 1 1 10 PRO HD3 H -6.018 -1.175 -4.618 1.00 . A A . 10 PRO HD3 1 1
12 4521 1 1 10 PRO HG2 H -5.314 -2.823 -6.702 1.00 . A A . 10 PRO HG2 1 1
12 4522 1 1 10 PRO HG3 H -6.825 -2.911 -5.787 1.00 . A A . 10 PRO HG3 1 1
12 4523 1 1 10 PRO N N -4.843 -2.592 -3.576 1.00 . A A . 10 PRO N 1 1
12 4524 1 1 10 PRO O O -2.585 -4.276 -3.345 1.00 . A A . 10 PRO O 1 1
12 4525 1 1 11 SER C C -1.965 -7.104 -4.324 1.00 . A A . 11 SER C 1 1
12 4526 1 1 11 SER CA C -2.730 -6.967 -3.012 1.00 . A A . 11 SER CA 1 1
12 4527 1 1 11 SER CB C -3.222 -8.304 -2.488 1.00 . A A . 11 SER CB 1 1
12 4528 1 1 11 SER H H -4.732 -6.534 -3.239 1.00 . A A . 11 SER H 1 1
12 4529 1 1 11 SER HA H -2.086 -6.511 -2.275 1.00 . A A . 11 SER HA 1 1
12 4530 1 1 11 SER HB2 H -2.421 -9.025 -2.556 1.00 . A A . 11 SER HB2 1 1
12 4531 1 1 11 SER HB3 H -3.510 -8.197 -1.453 1.00 . A A . 11 SER HB3 1 1
12 4532 1 1 11 SER HG H -4.509 -9.669 -3.005 1.00 . A A . 11 SER HG 1 1
12 4533 1 1 11 SER N N -3.844 -6.113 -3.217 1.00 . A A . 11 SER N 1 1
12 4534 1 1 11 SER O O -2.560 -7.391 -5.379 1.00 . A A . 11 SER O 1 1
12 4535 1 1 11 SER OG O -4.336 -8.751 -3.246 1.00 . A A . 11 SER OG 1 1
12 4536 1 1 12 GLY C C 0.396 -5.494 -5.958 1.00 . A A . 12 GLY C 1 1
12 4537 1 1 12 GLY CA C 0.103 -6.888 -5.473 1.00 . A A . 12 GLY CA 1 1
12 4538 1 1 12 GLY H H -0.257 -6.659 -3.415 1.00 . A A . 12 GLY H 1 1
12 4539 1 1 12 GLY HA2 H 1.029 -7.407 -5.278 1.00 . A A . 12 GLY HA2 1 1
12 4540 1 1 12 GLY HA3 H -0.443 -7.415 -6.242 1.00 . A A . 12 GLY HA3 1 1
12 4541 1 1 12 GLY N N -0.688 -6.856 -4.278 1.00 . A A . 12 GLY N 1 1
12 4542 1 1 12 GLY O O 1.041 -5.307 -6.996 1.00 . A A . 12 GLY O 1 1
12 4543 1 1 13 THR C C 1.445 -2.651 -4.915 1.00 . A A . 13 THR C 1 1
12 4544 1 1 13 THR CA C 0.147 -3.137 -5.552 1.00 . A A . 13 THR CA 1 1
12 4545 1 1 13 THR CB C -1.039 -2.276 -5.060 1.00 . A A . 13 THR CB 1 1
12 4546 1 1 13 THR CG2 C -0.952 -0.817 -5.506 1.00 . A A . 13 THR CG2 1 1
12 4547 1 1 13 THR H H -0.583 -4.731 -4.409 1.00 . A A . 13 THR H 1 1
12 4548 1 1 13 THR HA H 0.203 -3.065 -6.626 1.00 . A A . 13 THR HA 1 1
12 4549 1 1 13 THR HB H -1.029 -2.321 -3.982 1.00 . A A . 13 THR HB 1 1
12 4550 1 1 13 THR HG1 H -2.527 -3.451 -4.880 1.00 . A A . 13 THR HG1 1 1
12 4551 1 1 13 THR HG21 H -0.864 -0.768 -6.581 1.00 . A A . 13 THR HG21 1 1
12 4552 1 1 13 THR HG22 H -0.098 -0.351 -5.036 1.00 . A A . 13 THR HG22 1 1
12 4553 1 1 13 THR HG23 H -1.848 -0.303 -5.195 1.00 . A A . 13 THR HG23 1 1
12 4554 1 1 13 THR N N -0.072 -4.516 -5.216 1.00 . A A . 13 THR N 1 1
12 4555 1 1 13 THR O O 1.917 -3.219 -3.927 1.00 . A A . 13 THR O 1 1
12 4556 1 1 13 THR OG1 O -2.241 -2.832 -5.564 1.00 . A A . 13 THR OG1 1 1
12 4557 1 1 14 CYS C C 2.942 0.491 -5.202 1.00 . A A . 14 CYS C 1 1
12 4558 1 1 14 CYS CA C 3.177 -0.990 -5.031 1.00 . A A . 14 CYS CA 1 1
12 4559 1 1 14 CYS CB C 4.410 -1.436 -5.842 1.00 . A A . 14 CYS CB 1 1
12 4560 1 1 14 CYS H H 1.520 -1.260 -6.262 1.00 . A A . 14 CYS H 1 1
12 4561 1 1 14 CYS HA H 3.315 -1.212 -3.983 1.00 . A A . 14 CYS HA 1 1
12 4562 1 1 14 CYS HB2 H 4.264 -1.173 -6.879 1.00 . A A . 14 CYS HB2 1 1
12 4563 1 1 14 CYS HB3 H 5.271 -0.898 -5.473 1.00 . A A . 14 CYS HB3 1 1
12 4564 1 1 14 CYS N N 1.987 -1.636 -5.488 1.00 . A A . 14 CYS N 1 1
12 4565 1 1 14 CYS O O 2.520 0.921 -6.275 1.00 . A A . 14 CYS O 1 1
12 4566 1 1 14 CYS SG S 4.802 -3.231 -5.770 1.00 . A A . 14 CYS SG 1 1
12 4567 1 1 15 ALA C C 3.841 3.420 -3.340 1.00 . A A . 15 ALA C 1 1
12 4568 1 1 15 ALA CA C 2.877 2.678 -4.217 1.00 . A A . 15 ALA CA 1 1
12 4569 1 1 15 ALA CB C 1.450 2.949 -3.773 1.00 . A A . 15 ALA CB 1 1
12 4570 1 1 15 ALA H H 3.535 0.880 -3.343 1.00 . A A . 15 ALA H 1 1
12 4571 1 1 15 ALA HA H 2.988 3.014 -5.236 1.00 . A A . 15 ALA HA 1 1
12 4572 1 1 15 ALA HB1 H 1.241 4.005 -3.857 1.00 . A A . 15 ALA HB1 1 1
12 4573 1 1 15 ALA HB2 H 1.330 2.642 -2.745 1.00 . A A . 15 ALA HB2 1 1
12 4574 1 1 15 ALA HB3 H 0.766 2.394 -4.397 1.00 . A A . 15 ALA HB3 1 1
12 4575 1 1 15 ALA N N 3.153 1.259 -4.167 1.00 . A A . 15 ALA N 1 1
12 4576 1 1 15 ALA O O 4.377 2.845 -2.382 1.00 . A A . 15 ALA O 1 1
12 4577 1 1 16 ASP C C 4.214 6.331 -1.915 1.00 . A A . 16 ASP C 1 1
12 4578 1 1 16 ASP CA C 4.966 5.487 -2.923 1.00 . A A . 16 ASP CA 1 1
12 4579 1 1 16 ASP CB C 5.834 6.337 -3.850 1.00 . A A . 16 ASP CB 1 1
12 4580 1 1 16 ASP CG C 5.074 7.335 -4.701 1.00 . A A . 16 ASP CG 1 1
12 4581 1 1 16 ASP H H 3.676 5.122 -4.430 1.00 . A A . 16 ASP H 1 1
12 4582 1 1 16 ASP HA H 5.608 4.839 -2.348 1.00 . A A . 16 ASP HA 1 1
12 4583 1 1 16 ASP HB2 H 6.482 6.900 -3.208 1.00 . A A . 16 ASP HB2 1 1
12 4584 1 1 16 ASP HB3 H 6.423 5.694 -4.488 1.00 . A A . 16 ASP HB3 1 1
12 4585 1 1 16 ASP N N 4.082 4.670 -3.663 1.00 . A A . 16 ASP N 1 1
12 4586 1 1 16 ASP O O 3.341 7.143 -2.251 1.00 . A A . 16 ASP O 1 1
12 4587 1 1 16 ASP OD1 O 4.410 6.929 -5.675 1.00 . A A . 16 ASP OD1 1 1
12 4588 1 1 16 ASP OD2 O 5.160 8.548 -4.440 1.00 . A A . 16 ASP OD2 1 1
12 4589 1 1 17 PHE C C 5.020 7.515 1.180 1.00 . A A . 17 PHE C 1 1
12 4590 1 1 17 PHE CA C 3.941 6.746 0.437 1.00 . A A . 17 PHE CA 1 1
12 4591 1 1 17 PHE CB C 3.284 5.692 1.345 1.00 . A A . 17 PHE CB 1 1
12 4592 1 1 17 PHE CD1 C 1.203 5.679 -0.056 1.00 . A A . 17 PHE CD1 1 1
12 4593 1 1 17 PHE CD2 C 1.961 3.614 0.817 1.00 . A A . 17 PHE CD2 1 1
12 4594 1 1 17 PHE CE1 C 0.146 5.044 -0.653 1.00 . A A . 17 PHE CE1 1 1
12 4595 1 1 17 PHE CE2 C 0.896 2.981 0.221 1.00 . A A . 17 PHE CE2 1 1
12 4596 1 1 17 PHE CG C 2.130 4.974 0.687 1.00 . A A . 17 PHE CG 1 1
12 4597 1 1 17 PHE CZ C -0.011 3.693 -0.513 1.00 . A A . 17 PHE CZ 1 1
12 4598 1 1 17 PHE H H 5.226 5.414 -0.508 1.00 . A A . 17 PHE H 1 1
12 4599 1 1 17 PHE HA H 3.186 7.431 0.082 1.00 . A A . 17 PHE HA 1 1
12 4600 1 1 17 PHE HB2 H 4.056 4.981 1.607 1.00 . A A . 17 PHE HB2 1 1
12 4601 1 1 17 PHE HB3 H 2.951 6.110 2.283 1.00 . A A . 17 PHE HB3 1 1
12 4602 1 1 17 PHE HD1 H 1.319 6.745 -0.170 1.00 . A A . 17 PHE HD1 1 1
12 4603 1 1 17 PHE HD2 H 2.665 3.027 1.385 1.00 . A A . 17 PHE HD2 1 1
12 4604 1 1 17 PHE HE1 H -0.569 5.613 -1.230 1.00 . A A . 17 PHE HE1 1 1
12 4605 1 1 17 PHE HE2 H 0.775 1.913 0.336 1.00 . A A . 17 PHE HE2 1 1
12 4606 1 1 17 PHE HZ H -0.844 3.191 -0.983 1.00 . A A . 17 PHE HZ 1 1
12 4607 1 1 17 PHE N N 4.532 6.089 -0.687 1.00 . A A . 17 PHE N 1 1
12 4608 1 1 17 PHE O O 6.204 7.311 0.910 1.00 . A A . 17 PHE O 1 1
12 4609 1 1 18 PRO C C 6.518 8.292 3.744 1.00 . A A . 18 PRO C 1 1
12 4610 1 1 18 PRO CA C 5.624 9.191 2.878 1.00 . A A . 18 PRO CA 1 1
12 4611 1 1 18 PRO CB C 4.758 10.080 3.778 1.00 . A A . 18 PRO CB 1 1
12 4612 1 1 18 PRO CD C 3.264 8.800 2.431 1.00 . A A . 18 PRO CD 1 1
12 4613 1 1 18 PRO CG C 3.421 10.114 3.130 1.00 . A A . 18 PRO CG 1 1
12 4614 1 1 18 PRO HA H 6.241 9.807 2.240 1.00 . A A . 18 PRO HA 1 1
12 4615 1 1 18 PRO HB2 H 4.708 9.641 4.763 1.00 . A A . 18 PRO HB2 1 1
12 4616 1 1 18 PRO HB3 H 5.192 11.066 3.841 1.00 . A A . 18 PRO HB3 1 1
12 4617 1 1 18 PRO HD2 H 2.809 8.066 3.080 1.00 . A A . 18 PRO HD2 1 1
12 4618 1 1 18 PRO HD3 H 2.676 8.901 1.531 1.00 . A A . 18 PRO HD3 1 1
12 4619 1 1 18 PRO HG2 H 2.653 10.237 3.879 1.00 . A A . 18 PRO HG2 1 1
12 4620 1 1 18 PRO HG3 H 3.381 10.926 2.420 1.00 . A A . 18 PRO HG3 1 1
12 4621 1 1 18 PRO N N 4.651 8.423 2.097 1.00 . A A . 18 PRO N 1 1
12 4622 1 1 18 PRO O O 6.215 7.112 3.962 1.00 . A A . 18 PRO O 1 1
12 4623 1 1 19 TRP C C 7.809 7.755 6.362 1.00 . A A . 19 TRP C 1 1
12 4624 1 1 19 TRP CA C 8.555 8.158 5.075 1.00 . A A . 19 TRP CA 1 1
12 4625 1 1 19 TRP CB C 9.730 9.109 5.384 1.00 . A A . 19 TRP CB 1 1
12 4626 1 1 19 TRP CD1 C 11.973 7.887 5.460 1.00 . A A . 19 TRP CD1 1 1
12 4627 1 1 19 TRP CD2 C 11.113 8.328 7.466 1.00 . A A . 19 TRP CD2 1 1
12 4628 1 1 19 TRP CE2 C 12.336 7.663 7.644 1.00 . A A . 19 TRP CE2 1 1
12 4629 1 1 19 TRP CE3 C 10.384 8.706 8.584 1.00 . A A . 19 TRP CE3 1 1
12 4630 1 1 19 TRP CG C 10.900 8.462 6.063 1.00 . A A . 19 TRP CG 1 1
12 4631 1 1 19 TRP CH2 C 12.110 7.754 9.988 1.00 . A A . 19 TRP CH2 1 1
12 4632 1 1 19 TRP CZ2 C 12.849 7.369 8.902 1.00 . A A . 19 TRP CZ2 1 1
12 4633 1 1 19 TRP CZ3 C 10.886 8.416 9.837 1.00 . A A . 19 TRP CZ3 1 1
12 4634 1 1 19 TRP H H 7.820 9.766 3.936 1.00 . A A . 19 TRP H 1 1
12 4635 1 1 19 TRP HA H 8.924 7.269 4.589 1.00 . A A . 19 TRP HA 1 1
12 4636 1 1 19 TRP HB2 H 10.089 9.539 4.461 1.00 . A A . 19 TRP HB2 1 1
12 4637 1 1 19 TRP HB3 H 9.370 9.903 6.021 1.00 . A A . 19 TRP HB3 1 1
12 4638 1 1 19 TRP HD1 H 12.107 7.828 4.391 1.00 . A A . 19 TRP HD1 1 1
12 4639 1 1 19 TRP HE1 H 13.688 6.946 6.204 1.00 . A A . 19 TRP HE1 1 1
12 4640 1 1 19 TRP HE3 H 9.438 9.210 8.449 1.00 . A A . 19 TRP HE3 1 1
12 4641 1 1 19 TRP HH2 H 12.466 7.547 10.987 1.00 . A A . 19 TRP HH2 1 1
12 4642 1 1 19 TRP HZ2 H 13.792 6.859 9.032 1.00 . A A . 19 TRP HZ2 1 1
12 4643 1 1 19 TRP HZ3 H 10.332 8.703 10.718 1.00 . A A . 19 TRP HZ3 1 1
12 4644 1 1 19 TRP N N 7.621 8.843 4.200 1.00 . A A . 19 TRP N 1 1
12 4645 1 1 19 TRP NE1 N 12.841 7.406 6.399 1.00 . A A . 19 TRP NE1 1 1
12 4646 1 1 19 TRP O O 6.993 8.538 6.871 1.00 . A A . 19 TRP O 1 1
12 4647 1 1 20 PRO C C 8.522 4.526 5.485 1.00 . A A . 20 PRO C 1 1
12 4648 1 1 20 PRO CA C 9.066 5.609 6.430 1.00 . A A . 20 PRO CA 1 1
12 4649 1 1 20 PRO CB C 9.542 4.967 7.736 1.00 . A A . 20 PRO CB 1 1
12 4650 1 1 20 PRO CD C 7.371 6.015 8.095 1.00 . A A . 20 PRO CD 1 1
12 4651 1 1 20 PRO CG C 8.349 5.000 8.653 1.00 . A A . 20 PRO CG 1 1
12 4652 1 1 20 PRO HA H 9.905 6.109 5.970 1.00 . A A . 20 PRO HA 1 1
12 4653 1 1 20 PRO HB2 H 9.865 3.955 7.540 1.00 . A A . 20 PRO HB2 1 1
12 4654 1 1 20 PRO HB3 H 10.363 5.539 8.142 1.00 . A A . 20 PRO HB3 1 1
12 4655 1 1 20 PRO HD2 H 6.446 5.534 7.810 1.00 . A A . 20 PRO HD2 1 1
12 4656 1 1 20 PRO HD3 H 7.181 6.795 8.818 1.00 . A A . 20 PRO HD3 1 1
12 4657 1 1 20 PRO HG2 H 7.889 4.022 8.684 1.00 . A A . 20 PRO HG2 1 1
12 4658 1 1 20 PRO HG3 H 8.663 5.288 9.646 1.00 . A A . 20 PRO HG3 1 1
12 4659 1 1 20 PRO N N 8.058 6.553 6.915 1.00 . A A . 20 PRO N 1 1
12 4660 1 1 20 PRO O O 9.129 3.458 5.350 1.00 . A A . 20 PRO O 1 1
12 4661 1 1 21 LEU C C 7.645 3.845 2.609 1.00 . A A . 21 LEU C 1 1
12 4662 1 1 21 LEU CA C 6.874 3.819 3.916 1.00 . A A . 21 LEU CA 1 1
12 4663 1 1 21 LEU CB C 5.384 4.087 3.682 1.00 . A A . 21 LEU CB 1 1
12 4664 1 1 21 LEU CD1 C 3.089 4.447 4.618 1.00 . A A . 21 LEU CD1 1 1
12 4665 1 1 21 LEU CD2 C 4.318 2.393 5.162 1.00 . A A . 21 LEU CD2 1 1
12 4666 1 1 21 LEU CG C 4.460 3.869 4.889 1.00 . A A . 21 LEU CG 1 1
12 4667 1 1 21 LEU H H 6.937 5.648 4.874 1.00 . A A . 21 LEU H 1 1
12 4668 1 1 21 LEU HA H 6.988 2.846 4.367 1.00 . A A . 21 LEU HA 1 1
12 4669 1 1 21 LEU HB2 H 5.282 5.115 3.366 1.00 . A A . 21 LEU HB2 1 1
12 4670 1 1 21 LEU HB3 H 5.050 3.446 2.881 1.00 . A A . 21 LEU HB3 1 1
12 4671 1 1 21 LEU HD11 H 3.173 5.508 4.441 1.00 . A A . 21 LEU HD11 1 1
12 4672 1 1 21 LEU HD12 H 2.450 4.268 5.471 1.00 . A A . 21 LEU HD12 1 1
12 4673 1 1 21 LEU HD13 H 2.670 3.966 3.746 1.00 . A A . 21 LEU HD13 1 1
12 4674 1 1 21 LEU HD21 H 3.677 2.248 6.018 1.00 . A A . 21 LEU HD21 1 1
12 4675 1 1 21 LEU HD22 H 5.287 1.951 5.334 1.00 . A A . 21 LEU HD22 1 1
12 4676 1 1 21 LEU HD23 H 3.856 1.953 4.291 1.00 . A A . 21 LEU HD23 1 1
12 4677 1 1 21 LEU HG H 4.876 4.338 5.768 1.00 . A A . 21 LEU HG 1 1
12 4678 1 1 21 LEU N N 7.414 4.789 4.815 1.00 . A A . 21 LEU N 1 1
12 4679 1 1 21 LEU O O 8.246 2.846 2.221 1.00 . A A . 21 LEU O 1 1
12 4680 1 1 22 GLY C C 7.621 4.254 -0.328 1.00 . A A . 22 GLY C 1 1
12 4681 1 1 22 GLY CA C 8.374 5.077 0.694 1.00 . A A . 22 GLY CA 1 1
12 4682 1 1 22 GLY H H 7.270 5.792 2.358 1.00 . A A . 22 GLY H 1 1
12 4683 1 1 22 GLY HA2 H 8.412 6.109 0.377 1.00 . A A . 22 GLY HA2 1 1
12 4684 1 1 22 GLY HA3 H 9.377 4.690 0.787 1.00 . A A . 22 GLY HA3 1 1
12 4685 1 1 22 GLY N N 7.704 4.997 1.977 1.00 . A A . 22 GLY N 1 1
12 4686 1 1 22 GLY O O 6.395 4.165 -0.259 1.00 . A A . 22 GLY O 1 1
12 4687 1 1 23 HIS C C 7.514 1.386 -1.606 1.00 . A A . 23 HIS C 1 1
12 4688 1 1 23 HIS CA C 7.646 2.787 -2.203 1.00 . A A . 23 HIS CA 1 1
12 4689 1 1 23 HIS CB C 8.392 2.764 -3.550 1.00 . A A . 23 HIS CB 1 1
12 4690 1 1 23 HIS CD2 C 7.346 0.923 -5.013 1.00 . A A . 23 HIS CD2 1 1
12 4691 1 1 23 HIS CE1 C 6.336 2.142 -6.485 1.00 . A A . 23 HIS CE1 1 1
12 4692 1 1 23 HIS CG C 7.592 2.198 -4.687 1.00 . A A . 23 HIS CG 1 1
12 4693 1 1 23 HIS H H 9.289 3.737 -1.276 1.00 . A A . 23 HIS H 1 1
12 4694 1 1 23 HIS HA H 6.649 3.175 -2.344 1.00 . A A . 23 HIS HA 1 1
12 4695 1 1 23 HIS HB2 H 8.673 3.762 -3.836 1.00 . A A . 23 HIS HB2 1 1
12 4696 1 1 23 HIS HB3 H 9.281 2.161 -3.444 1.00 . A A . 23 HIS HB3 1 1
12 4697 1 1 23 HIS HD1 H 6.950 3.943 -5.726 1.00 . A A . 23 HIS HD1 1 1
12 4698 1 1 23 HIS HD2 H 7.728 0.080 -4.461 1.00 . A A . 23 HIS HD2 1 1
12 4699 1 1 23 HIS HE1 H 5.736 2.451 -7.327 1.00 . A A . 23 HIS HE1 1 1
12 4700 1 1 23 HIS N N 8.315 3.632 -1.243 1.00 . A A . 23 HIS N 1 1
12 4701 1 1 23 HIS ND1 N 6.945 2.963 -5.641 1.00 . A A . 23 HIS ND1 1 1
12 4702 1 1 23 HIS NE2 N 6.547 0.881 -6.154 1.00 . A A . 23 HIS NE2 1 1
12 4703 1 1 23 HIS O O 8.511 0.659 -1.439 1.00 . A A . 23 HIS O 1 1
12 4704 1 1 24 GLN C C 5.201 -1.095 -1.560 1.00 . A A . 24 GLN C 1 1
12 4705 1 1 24 GLN CA C 6.013 -0.228 -0.620 1.00 . A A . 24 GLN CA 1 1
12 4706 1 1 24 GLN CB C 5.191 -0.011 0.652 1.00 . A A . 24 GLN CB 1 1
12 4707 1 1 24 GLN CD C 7.046 -0.059 2.403 1.00 . A A . 24 GLN CD 1 1
12 4708 1 1 24 GLN CG C 5.874 0.701 1.803 1.00 . A A . 24 GLN CG 1 1
12 4709 1 1 24 GLN H H 5.577 1.677 -1.414 1.00 . A A . 24 GLN H 1 1
12 4710 1 1 24 GLN HA H 6.936 -0.722 -0.355 1.00 . A A . 24 GLN HA 1 1
12 4711 1 1 24 GLN HB2 H 4.353 0.609 0.369 1.00 . A A . 24 GLN HB2 1 1
12 4712 1 1 24 GLN HB3 H 4.792 -0.949 1.003 1.00 . A A . 24 GLN HB3 1 1
12 4713 1 1 24 GLN HE21 H 6.646 0.712 4.170 1.00 . A A . 24 GLN HE21 1 1
12 4714 1 1 24 GLN HE22 H 7.997 -0.364 4.097 1.00 . A A . 24 GLN HE22 1 1
12 4715 1 1 24 GLN HG2 H 6.237 1.654 1.447 1.00 . A A . 24 GLN HG2 1 1
12 4716 1 1 24 GLN HG3 H 5.138 0.875 2.575 1.00 . A A . 24 GLN HG3 1 1
12 4717 1 1 24 GLN N N 6.313 1.046 -1.242 1.00 . A A . 24 GLN N 1 1
12 4718 1 1 24 GLN NE2 N 7.250 0.114 3.680 1.00 . A A . 24 GLN NE2 1 1
12 4719 1 1 24 GLN O O 4.512 -0.578 -2.435 1.00 . A A . 24 GLN O 1 1
12 4720 1 1 24 GLN OE1 O 7.759 -0.799 1.728 1.00 . A A . 24 GLN OE1 1 1
12 4721 1 1 25 CYS C C 3.653 -4.116 -1.099 1.00 . A A . 25 CYS C 1 1
12 4722 1 1 25 CYS CA C 4.490 -3.350 -2.104 1.00 . A A . 25 CYS CA 1 1
12 4723 1 1 25 CYS CB C 5.365 -4.266 -2.954 1.00 . A A . 25 CYS CB 1 1
12 4724 1 1 25 CYS H H 5.911 -2.739 -0.704 1.00 . A A . 25 CYS H 1 1
12 4725 1 1 25 CYS HA H 3.814 -2.792 -2.735 1.00 . A A . 25 CYS HA 1 1
12 4726 1 1 25 CYS HB2 H 6.117 -4.723 -2.328 1.00 . A A . 25 CYS HB2 1 1
12 4727 1 1 25 CYS HB3 H 4.753 -5.038 -3.397 1.00 . A A . 25 CYS HB3 1 1
12 4728 1 1 25 CYS N N 5.289 -2.386 -1.377 1.00 . A A . 25 CYS N 1 1
12 4729 1 1 25 CYS O O 4.123 -4.406 0.003 1.00 . A A . 25 CYS O 1 1
12 4730 1 1 25 CYS SG S 6.226 -3.393 -4.316 1.00 . A A . 25 CYS SG 1 1
12 4731 1 1 26 PHE C C 0.923 -6.281 -0.856 1.00 . A A . 26 PHE C 1 1
12 4732 1 1 26 PHE CA C 1.466 -4.917 -0.475 1.00 . A A . 26 PHE CA 1 1
12 4733 1 1 26 PHE CB C 0.322 -3.902 -0.356 1.00 . A A . 26 PHE CB 1 1
12 4734 1 1 26 PHE CD1 C 1.439 -2.092 0.934 1.00 . A A . 26 PHE CD1 1 1
12 4735 1 1 26 PHE CD2 C 0.800 -1.646 -1.316 1.00 . A A . 26 PHE CD2 1 1
12 4736 1 1 26 PHE CE1 C 1.977 -0.841 1.024 1.00 . A A . 26 PHE CE1 1 1
12 4737 1 1 26 PHE CE2 C 1.329 -0.393 -1.224 1.00 . A A . 26 PHE CE2 1 1
12 4738 1 1 26 PHE CG C 0.845 -2.513 -0.234 1.00 . A A . 26 PHE CG 1 1
12 4739 1 1 26 PHE CZ C 1.921 0.006 -0.059 1.00 . A A . 26 PHE CZ 1 1
12 4740 1 1 26 PHE H H 2.155 -4.314 -2.388 1.00 . A A . 26 PHE H 1 1
12 4741 1 1 26 PHE HA H 1.955 -4.976 0.486 1.00 . A A . 26 PHE HA 1 1
12 4742 1 1 26 PHE HB2 H -0.297 -3.957 -1.239 1.00 . A A . 26 PHE HB2 1 1
12 4743 1 1 26 PHE HB3 H -0.276 -4.115 0.517 1.00 . A A . 26 PHE HB3 1 1
12 4744 1 1 26 PHE HD1 H 1.478 -2.760 1.781 1.00 . A A . 26 PHE HD1 1 1
12 4745 1 1 26 PHE HD2 H 0.328 -1.947 -2.240 1.00 . A A . 26 PHE HD2 1 1
12 4746 1 1 26 PHE HE1 H 2.440 -0.513 1.942 1.00 . A A . 26 PHE HE1 1 1
12 4747 1 1 26 PHE HE2 H 1.289 0.277 -2.070 1.00 . A A . 26 PHE HE2 1 1
12 4748 1 1 26 PHE HZ H 2.356 0.992 0.004 1.00 . A A . 26 PHE HZ 1 1
12 4749 1 1 26 PHE N N 2.424 -4.417 -1.446 1.00 . A A . 26 PHE N 1 1
12 4750 1 1 26 PHE O O -0.008 -6.377 -1.657 1.00 . A A . 26 PHE O 1 1
12 4751 1 1 27 PRO C C -0.382 -9.038 -0.206 1.00 . A A . 27 PRO C 1 1
12 4752 1 1 27 PRO CA C 1.072 -8.736 -0.587 1.00 . A A . 27 PRO CA 1 1
12 4753 1 1 27 PRO CB C 2.027 -9.600 0.248 1.00 . A A . 27 PRO CB 1 1
12 4754 1 1 27 PRO CD C 2.575 -7.334 0.709 1.00 . A A . 27 PRO CD 1 1
12 4755 1 1 27 PRO CG C 3.165 -8.702 0.582 1.00 . A A . 27 PRO CG 1 1
12 4756 1 1 27 PRO HA H 1.214 -8.953 -1.635 1.00 . A A . 27 PRO HA 1 1
12 4757 1 1 27 PRO HB2 H 1.513 -9.938 1.135 1.00 . A A . 27 PRO HB2 1 1
12 4758 1 1 27 PRO HB3 H 2.352 -10.452 -0.331 1.00 . A A . 27 PRO HB3 1 1
12 4759 1 1 27 PRO HD2 H 2.200 -7.171 1.708 1.00 . A A . 27 PRO HD2 1 1
12 4760 1 1 27 PRO HD3 H 3.308 -6.586 0.447 1.00 . A A . 27 PRO HD3 1 1
12 4761 1 1 27 PRO HG2 H 3.614 -9.008 1.514 1.00 . A A . 27 PRO HG2 1 1
12 4762 1 1 27 PRO HG3 H 3.895 -8.723 -0.212 1.00 . A A . 27 PRO HG3 1 1
12 4763 1 1 27 PRO N N 1.478 -7.359 -0.276 1.00 . A A . 27 PRO N 1 1
12 4764 1 1 27 PRO O O -1.018 -9.899 -0.804 1.00 . A A . 27 PRO O 1 1
12 4765 1 1 28 ASP C C -3.071 -7.267 1.101 1.00 . A A . 28 ASP C 1 1
12 4766 1 1 28 ASP CA C -2.288 -8.544 1.211 1.00 . A A . 28 ASP CA 1 1
12 4767 1 1 28 ASP CB C -2.368 -9.042 2.666 1.00 . A A . 28 ASP CB 1 1
12 4768 1 1 28 ASP CG C -1.651 -10.340 2.918 1.00 . A A . 28 ASP CG 1 1
12 4769 1 1 28 ASP H H -0.368 -7.621 1.184 1.00 . A A . 28 ASP H 1 1
12 4770 1 1 28 ASP HA H -2.730 -9.284 0.560 1.00 . A A . 28 ASP HA 1 1
12 4771 1 1 28 ASP HB2 H -1.961 -8.289 3.322 1.00 . A A . 28 ASP HB2 1 1
12 4772 1 1 28 ASP HB3 H -3.410 -9.176 2.916 1.00 . A A . 28 ASP HB3 1 1
12 4773 1 1 28 ASP N N -0.911 -8.321 0.766 1.00 . A A . 28 ASP N 1 1
12 4774 1 1 28 ASP O O -4.179 -7.159 1.634 1.00 . A A . 28 ASP O 1 1
12 4775 1 1 28 ASP OD1 O -2.184 -11.412 2.559 1.00 . A A . 28 ASP OD1 1 1
12 4776 1 1 28 ASP OD2 O -0.548 -10.318 3.512 1.00 . A A . 28 ASP OD2 1 1
13 4777 1 1 1 GLY C C -2.947 -4.297 1.443 1.00 . A A . 1 GLY C 1 1
13 4778 1 1 1 GLY CA C -3.029 -5.122 0.174 1.00 . A A . 1 GLY CA 1 1
13 4779 1 1 1 GLY H1 H -1.404 -6.472 -0.005 1.00 . A A . 1 GLY H1 1 1
13 4780 1 1 1 GLY HA2 H -2.592 -4.560 -0.638 1.00 . A A . 1 GLY HA2 1 1
13 4781 1 1 1 GLY HA3 H -4.068 -5.311 -0.053 1.00 . A A . 1 GLY HA3 1 1
13 4782 1 1 1 GLY N N -2.334 -6.391 0.297 1.00 . A A . 1 GLY N 1 1
13 4783 1 1 1 GLY O O -2.536 -4.810 2.496 1.00 . A A . 1 GLY O 1 1
13 4784 1 1 2 PHE C C -4.284 -0.993 2.295 1.00 . A A . 2 PHE C 1 1
13 4785 1 1 2 PHE CA C -3.275 -2.126 2.487 1.00 . A A . 2 PHE CA 1 1
13 4786 1 1 2 PHE CB C -1.848 -1.586 2.644 1.00 . A A . 2 PHE CB 1 1
13 4787 1 1 2 PHE CD1 C -1.161 0.729 3.266 1.00 . A A . 2 PHE CD1 1 1
13 4788 1 1 2 PHE CD2 C -1.927 -0.709 5.000 1.00 . A A . 2 PHE CD2 1 1
13 4789 1 1 2 PHE CE1 C -0.952 1.731 4.174 1.00 . A A . 2 PHE CE1 1 1
13 4790 1 1 2 PHE CE2 C -1.725 0.296 5.923 1.00 . A A . 2 PHE CE2 1 1
13 4791 1 1 2 PHE CG C -1.647 -0.501 3.661 1.00 . A A . 2 PHE CG 1 1
13 4792 1 1 2 PHE CZ C -1.235 1.521 5.511 1.00 . A A . 2 PHE CZ 1 1
13 4793 1 1 2 PHE H H -3.605 -2.685 0.477 1.00 . A A . 2 PHE H 1 1
13 4794 1 1 2 PHE HA H -3.538 -2.685 3.373 1.00 . A A . 2 PHE HA 1 1
13 4795 1 1 2 PHE HB2 H -1.200 -2.404 2.924 1.00 . A A . 2 PHE HB2 1 1
13 4796 1 1 2 PHE HB3 H -1.522 -1.210 1.685 1.00 . A A . 2 PHE HB3 1 1
13 4797 1 1 2 PHE HD1 H -0.939 0.909 2.225 1.00 . A A . 2 PHE HD1 1 1
13 4798 1 1 2 PHE HD2 H -2.310 -1.667 5.319 1.00 . A A . 2 PHE HD2 1 1
13 4799 1 1 2 PHE HE1 H -0.575 2.678 3.818 1.00 . A A . 2 PHE HE1 1 1
13 4800 1 1 2 PHE HE2 H -1.952 0.122 6.965 1.00 . A A . 2 PHE HE2 1 1
13 4801 1 1 2 PHE HZ H -1.071 2.309 6.231 1.00 . A A . 2 PHE HZ 1 1
13 4802 1 1 2 PHE N N -3.310 -3.036 1.352 1.00 . A A . 2 PHE N 1 1
13 4803 1 1 2 PHE O O -4.314 -0.344 1.253 1.00 . A A . 2 PHE O 1 1
13 4804 1 1 3 CYS C C -5.613 1.448 4.013 1.00 . A A . 3 CYS C 1 1
13 4805 1 1 3 CYS CA C -6.090 0.261 3.215 1.00 . A A . 3 CYS CA 1 1
13 4806 1 1 3 CYS CB C -7.448 -0.255 3.699 1.00 . A A . 3 CYS CB 1 1
13 4807 1 1 3 CYS H H -5.033 -1.246 4.126 1.00 . A A . 3 CYS H 1 1
13 4808 1 1 3 CYS HA H -6.167 0.554 2.180 1.00 . A A . 3 CYS HA 1 1
13 4809 1 1 3 CYS HB2 H -7.367 -0.540 4.737 1.00 . A A . 3 CYS HB2 1 1
13 4810 1 1 3 CYS HB3 H -8.177 0.537 3.610 1.00 . A A . 3 CYS HB3 1 1
13 4811 1 1 3 CYS N N -5.098 -0.757 3.283 1.00 . A A . 3 CYS N 1 1
13 4812 1 1 3 CYS O O -5.245 1.322 5.184 1.00 . A A . 3 CYS O 1 1
13 4813 1 1 3 CYS SG S -8.097 -1.715 2.771 1.00 . A A . 3 CYS SG 1 1
13 4814 1 1 4 TRP C C -5.690 5.026 3.237 1.00 . A A . 4 TRP C 1 1
13 4815 1 1 4 TRP CA C -5.034 3.790 3.904 1.00 . A A . 4 TRP CA 1 1
13 4816 1 1 4 TRP CB C -3.510 3.746 3.670 1.00 . A A . 4 TRP CB 1 1
13 4817 1 1 4 TRP CD1 C -2.309 5.637 4.896 1.00 . A A . 4 TRP CD1 1 1
13 4818 1 1 4 TRP CD2 C -2.539 5.907 2.697 1.00 . A A . 4 TRP CD2 1 1
13 4819 1 1 4 TRP CE2 C -1.899 7.031 3.208 1.00 . A A . 4 TRP CE2 1 1
13 4820 1 1 4 TRP CE3 C -2.797 5.827 1.327 1.00 . A A . 4 TRP CE3 1 1
13 4821 1 1 4 TRP CG C -2.810 5.044 3.779 1.00 . A A . 4 TRP CG 1 1
13 4822 1 1 4 TRP CH2 C -1.772 7.983 1.055 1.00 . A A . 4 TRP CH2 1 1
13 4823 1 1 4 TRP CZ2 C -1.512 8.079 2.406 1.00 . A A . 4 TRP CZ2 1 1
13 4824 1 1 4 TRP CZ3 C -2.411 6.854 0.519 1.00 . A A . 4 TRP CZ3 1 1
13 4825 1 1 4 TRP H H -5.973 2.579 2.466 1.00 . A A . 4 TRP H 1 1
13 4826 1 1 4 TRP HA H -5.221 3.813 4.967 1.00 . A A . 4 TRP HA 1 1
13 4827 1 1 4 TRP HB2 H -3.064 3.082 4.394 1.00 . A A . 4 TRP HB2 1 1
13 4828 1 1 4 TRP HB3 H -3.327 3.347 2.683 1.00 . A A . 4 TRP HB3 1 1
13 4829 1 1 4 TRP HD1 H -2.359 5.205 5.885 1.00 . A A . 4 TRP HD1 1 1
13 4830 1 1 4 TRP HE1 H -1.344 7.493 5.176 1.00 . A A . 4 TRP HE1 1 1
13 4831 1 1 4 TRP HE3 H -3.289 4.963 0.904 1.00 . A A . 4 TRP HE3 1 1
13 4832 1 1 4 TRP HH2 H -1.481 8.778 0.384 1.00 . A A . 4 TRP HH2 1 1
13 4833 1 1 4 TRP HZ2 H -1.037 8.936 2.849 1.00 . A A . 4 TRP HZ2 1 1
13 4834 1 1 4 TRP HZ3 H -2.612 6.764 -0.540 1.00 . A A . 4 TRP HZ3 1 1
13 4835 1 1 4 TRP N N -5.586 2.568 3.366 1.00 . A A . 4 TRP N 1 1
13 4836 1 1 4 TRP NE1 N -1.767 6.852 4.562 1.00 . A A . 4 TRP NE1 1 1
13 4837 1 1 4 TRP O O -6.119 4.949 2.091 1.00 . A A . 4 TRP O 1 1
13 4838 1 1 5 HIS C C -7.750 7.266 3.000 1.00 . A A . 5 HIS C 1 1
13 4839 1 1 5 HIS CA C -6.322 7.435 3.556 1.00 . A A . 5 HIS CA 1 1
13 4840 1 1 5 HIS CB C -5.416 8.134 2.546 1.00 . A A . 5 HIS CB 1 1
13 4841 1 1 5 HIS CD2 C -5.459 10.418 3.674 1.00 . A A . 5 HIS CD2 1 1
13 4842 1 1 5 HIS CE1 C -5.785 11.691 1.956 1.00 . A A . 5 HIS CE1 1 1
13 4843 1 1 5 HIS CG C -5.538 9.613 2.604 1.00 . A A . 5 HIS CG 1 1
13 4844 1 1 5 HIS H H -5.221 6.211 4.811 1.00 . A A . 5 HIS H 1 1
13 4845 1 1 5 HIS HA H -6.385 8.054 4.439 1.00 . A A . 5 HIS HA 1 1
13 4846 1 1 5 HIS HB2 H -4.391 7.857 2.737 1.00 . A A . 5 HIS HB2 1 1
13 4847 1 1 5 HIS HB3 H -5.689 7.811 1.552 1.00 . A A . 5 HIS HB3 1 1
13 4848 1 1 5 HIS HD1 H -5.846 10.131 0.589 1.00 . A A . 5 HIS HD1 1 1
13 4849 1 1 5 HIS HD2 H -5.299 10.055 4.680 1.00 . A A . 5 HIS HD2 1 1
13 4850 1 1 5 HIS HE1 H -5.929 12.555 1.325 1.00 . A A . 5 HIS HE1 1 1
13 4851 1 1 5 HIS N N -5.716 6.160 3.966 1.00 . A A . 5 HIS N 1 1
13 4852 1 1 5 HIS ND1 N -5.744 10.428 1.520 1.00 . A A . 5 HIS ND1 1 1
13 4853 1 1 5 HIS NE2 N -5.617 11.743 3.272 1.00 . A A . 5 HIS NE2 1 1
13 4854 1 1 5 HIS O O -8.157 7.981 2.083 1.00 . A A . 5 HIS O 1 1
13 4855 1 1 6 HIS C C -9.935 5.254 1.834 1.00 . A A . 6 HIS C 1 1
13 4856 1 1 6 HIS CA C -9.892 5.982 3.171 1.00 . A A . 6 HIS CA 1 1
13 4857 1 1 6 HIS CB C -10.851 7.194 3.174 1.00 . A A . 6 HIS CB 1 1
13 4858 1 1 6 HIS CD2 C -10.384 8.282 5.473 1.00 . A A . 6 HIS CD2 1 1
13 4859 1 1 6 HIS CE1 C -12.388 8.241 6.294 1.00 . A A . 6 HIS CE1 1 1
13 4860 1 1 6 HIS CG C -11.180 7.714 4.538 1.00 . A A . 6 HIS CG 1 1
13 4861 1 1 6 HIS H H -8.113 5.852 4.349 1.00 . A A . 6 HIS H 1 1
13 4862 1 1 6 HIS HA H -10.237 5.272 3.910 1.00 . A A . 6 HIS HA 1 1
13 4863 1 1 6 HIS HB2 H -10.396 8.001 2.619 1.00 . A A . 6 HIS HB2 1 1
13 4864 1 1 6 HIS HB3 H -11.774 6.910 2.690 1.00 . A A . 6 HIS HB3 1 1
13 4865 1 1 6 HIS HD1 H -13.250 7.351 4.627 1.00 . A A . 6 HIS HD1 1 1
13 4866 1 1 6 HIS HD2 H -9.321 8.449 5.376 1.00 . A A . 6 HIS HD2 1 1
13 4867 1 1 6 HIS HE1 H -13.235 8.360 6.953 1.00 . A A . 6 HIS HE1 1 1
13 4868 1 1 6 HIS N N -8.504 6.330 3.586 1.00 . A A . 6 HIS N 1 1
13 4869 1 1 6 HIS ND1 N -12.446 7.697 5.075 1.00 . A A . 6 HIS ND1 1 1
13 4870 1 1 6 HIS NE2 N -11.147 8.617 6.590 1.00 . A A . 6 HIS NE2 1 1
13 4871 1 1 6 HIS O O -10.979 4.798 1.395 1.00 . A A . 6 HIS O 1 1
13 4872 1 1 7 SER C C -8.031 3.074 0.320 1.00 . A A . 7 SER C 1 1
13 4873 1 1 7 SER CA C -8.662 4.423 -0.011 1.00 . A A . 7 SER CA 1 1
13 4874 1 1 7 SER CB C -7.747 5.246 -0.905 1.00 . A A . 7 SER CB 1 1
13 4875 1 1 7 SER H H -7.986 5.487 1.631 1.00 . A A . 7 SER H 1 1
13 4876 1 1 7 SER HA H -9.629 4.301 -0.477 1.00 . A A . 7 SER HA 1 1
13 4877 1 1 7 SER HB2 H -6.741 5.222 -0.512 1.00 . A A . 7 SER HB2 1 1
13 4878 1 1 7 SER HB3 H -7.758 4.845 -1.906 1.00 . A A . 7 SER HB3 1 1
13 4879 1 1 7 SER HG H -9.084 6.604 -0.562 1.00 . A A . 7 SER HG 1 1
13 4880 1 1 7 SER N N -8.802 5.120 1.222 1.00 . A A . 7 SER N 1 1
13 4881 1 1 7 SER O O -7.782 2.785 1.504 1.00 . A A . 7 SER O 1 1
13 4882 1 1 7 SER OG O -8.197 6.598 -0.952 1.00 . A A . 7 SER OG 1 1
13 4883 1 1 8 CYS C C -6.412 0.508 -1.519 1.00 . A A . 8 CYS C 1 1
13 4884 1 1 8 CYS CA C -7.131 1.014 -0.335 1.00 . A A . 8 CYS CA 1 1
13 4885 1 1 8 CYS CB C -8.117 -0.027 0.201 1.00 . A A . 8 CYS CB 1 1
13 4886 1 1 8 CYS H H -8.007 2.441 -1.580 1.00 . A A . 8 CYS H 1 1
13 4887 1 1 8 CYS HA H -6.400 1.224 0.429 1.00 . A A . 8 CYS HA 1 1
13 4888 1 1 8 CYS HB2 H -8.675 0.424 1.003 1.00 . A A . 8 CYS HB2 1 1
13 4889 1 1 8 CYS HB3 H -8.761 -0.303 -0.617 1.00 . A A . 8 CYS HB3 1 1
13 4890 1 1 8 CYS N N -7.773 2.252 -0.643 1.00 . A A . 8 CYS N 1 1
13 4891 1 1 8 CYS O O -6.932 0.503 -2.632 1.00 . A A . 8 CYS O 1 1
13 4892 1 1 8 CYS SG S -7.362 -1.556 0.867 1.00 . A A . 8 CYS SG 1 1
13 4893 1 1 9 VAL C C -4.441 -1.936 -2.226 1.00 . A A . 9 VAL C 1 1
13 4894 1 1 9 VAL CA C -4.416 -0.413 -2.319 1.00 . A A . 9 VAL CA 1 1
13 4895 1 1 9 VAL CB C -2.960 0.180 -2.342 1.00 . A A . 9 VAL CB 1 1
13 4896 1 1 9 VAL CG1 C -2.980 1.662 -2.649 1.00 . A A . 9 VAL CG1 1 1
13 4897 1 1 9 VAL CG2 C -2.198 -0.012 -1.053 1.00 . A A . 9 VAL CG2 1 1
13 4898 1 1 9 VAL H H -4.931 0.104 -0.355 1.00 . A A . 9 VAL H 1 1
13 4899 1 1 9 VAL HA H -4.922 -0.141 -3.234 1.00 . A A . 9 VAL HA 1 1
13 4900 1 1 9 VAL HB H -2.456 -0.355 -3.131 1.00 . A A . 9 VAL HB 1 1
13 4901 1 1 9 VAL HG11 H -1.955 2.000 -2.690 1.00 . A A . 9 VAL HG11 1 1
13 4902 1 1 9 VAL HG12 H -3.475 2.185 -1.842 1.00 . A A . 9 VAL HG12 1 1
13 4903 1 1 9 VAL HG13 H -3.472 1.856 -3.590 1.00 . A A . 9 VAL HG13 1 1
13 4904 1 1 9 VAL HG21 H -2.704 0.491 -0.243 1.00 . A A . 9 VAL HG21 1 1
13 4905 1 1 9 VAL HG22 H -1.219 0.438 -1.183 1.00 . A A . 9 VAL HG22 1 1
13 4906 1 1 9 VAL HG23 H -2.081 -1.063 -0.840 1.00 . A A . 9 VAL HG23 1 1
13 4907 1 1 9 VAL N N -5.229 0.110 -1.291 1.00 . A A . 9 VAL N 1 1
13 4908 1 1 9 VAL O O -4.091 -2.507 -1.200 1.00 . A A . 9 VAL O 1 1
13 4909 1 1 10 PRO C C -3.833 -4.853 -3.306 1.00 . A A . 10 PRO C 1 1
13 4910 1 1 10 PRO CA C -5.127 -4.046 -3.264 1.00 . A A . 10 PRO CA 1 1
13 4911 1 1 10 PRO CB C -5.977 -4.301 -4.511 1.00 . A A . 10 PRO CB 1 1
13 4912 1 1 10 PRO CD C -5.241 -2.001 -4.581 1.00 . A A . 10 PRO CD 1 1
13 4913 1 1 10 PRO CG C -5.693 -3.161 -5.431 1.00 . A A . 10 PRO CG 1 1
13 4914 1 1 10 PRO HA H -5.684 -4.337 -2.386 1.00 . A A . 10 PRO HA 1 1
13 4915 1 1 10 PRO HB2 H -5.692 -5.245 -4.953 1.00 . A A . 10 PRO HB2 1 1
13 4916 1 1 10 PRO HB3 H -7.022 -4.331 -4.236 1.00 . A A . 10 PRO HB3 1 1
13 4917 1 1 10 PRO HD2 H -4.357 -1.556 -5.012 1.00 . A A . 10 PRO HD2 1 1
13 4918 1 1 10 PRO HD3 H -6.009 -1.252 -4.475 1.00 . A A . 10 PRO HD3 1 1
13 4919 1 1 10 PRO HG2 H -4.911 -3.439 -6.123 1.00 . A A . 10 PRO HG2 1 1
13 4920 1 1 10 PRO HG3 H -6.590 -2.899 -5.975 1.00 . A A . 10 PRO HG3 1 1
13 4921 1 1 10 PRO N N -4.910 -2.604 -3.278 1.00 . A A . 10 PRO N 1 1
13 4922 1 1 10 PRO O O -2.745 -4.309 -3.547 1.00 . A A . 10 PRO O 1 1
13 4923 1 1 11 SER C C -2.152 -7.060 -4.435 1.00 . A A . 11 SER C 1 1
13 4924 1 1 11 SER CA C -2.835 -7.022 -3.061 1.00 . A A . 11 SER CA 1 1
13 4925 1 1 11 SER CB C -3.315 -8.388 -2.602 1.00 . A A . 11 SER CB 1 1
13 4926 1 1 11 SER H H -4.821 -6.508 -2.814 1.00 . A A . 11 SER H 1 1
13 4927 1 1 11 SER HA H -2.118 -6.658 -2.341 1.00 . A A . 11 SER HA 1 1
13 4928 1 1 11 SER HB2 H -2.608 -9.138 -2.927 1.00 . A A . 11 SER HB2 1 1
13 4929 1 1 11 SER HB3 H -3.369 -8.398 -1.523 1.00 . A A . 11 SER HB3 1 1
13 4930 1 1 11 SER HG H -4.581 -9.627 -3.338 1.00 . A A . 11 SER HG 1 1
13 4931 1 1 11 SER N N -3.946 -6.121 -3.042 1.00 . A A . 11 SER N 1 1
13 4932 1 1 11 SER O O -2.811 -7.214 -5.472 1.00 . A A . 11 SER O 1 1
13 4933 1 1 11 SER OG O -4.601 -8.682 -3.142 1.00 . A A . 11 SER OG 1 1
13 4934 1 1 12 GLY C C 0.287 -5.412 -6.040 1.00 . A A . 12 GLY C 1 1
13 4935 1 1 12 GLY CA C -0.090 -6.826 -5.651 1.00 . A A . 12 GLY CA 1 1
13 4936 1 1 12 GLY H H -0.393 -6.701 -3.570 1.00 . A A . 12 GLY H 1 1
13 4937 1 1 12 GLY HA2 H 0.808 -7.409 -5.517 1.00 . A A . 12 GLY HA2 1 1
13 4938 1 1 12 GLY HA3 H -0.681 -7.259 -6.444 1.00 . A A . 12 GLY HA3 1 1
13 4939 1 1 12 GLY N N -0.852 -6.846 -4.428 1.00 . A A . 12 GLY N 1 1
13 4940 1 1 12 GLY O O 0.966 -5.190 -7.046 1.00 . A A . 12 GLY O 1 1
13 4941 1 1 13 THR C C 1.435 -2.652 -4.809 1.00 . A A . 13 THR C 1 1
13 4942 1 1 13 THR CA C 0.118 -3.067 -5.480 1.00 . A A . 13 THR CA 1 1
13 4943 1 1 13 THR CB C -1.061 -2.207 -4.956 1.00 . A A . 13 THR CB 1 1
13 4944 1 1 13 THR CG2 C -0.890 -0.715 -5.216 1.00 . A A . 13 THR CG2 1 1
13 4945 1 1 13 THR H H -0.705 -4.710 -4.471 1.00 . A A . 13 THR H 1 1
13 4946 1 1 13 THR HA H 0.200 -2.918 -6.547 1.00 . A A . 13 THR HA 1 1
13 4947 1 1 13 THR HB H -1.101 -2.384 -3.893 1.00 . A A . 13 THR HB 1 1
13 4948 1 1 13 THR HG1 H -2.604 -3.339 -4.988 1.00 . A A . 13 THR HG1 1 1
13 4949 1 1 13 THR HG21 H -0.065 -0.348 -4.621 1.00 . A A . 13 THR HG21 1 1
13 4950 1 1 13 THR HG22 H -1.797 -0.191 -4.953 1.00 . A A . 13 THR HG22 1 1
13 4951 1 1 13 THR HG23 H -0.671 -0.565 -6.260 1.00 . A A . 13 THR HG23 1 1
13 4952 1 1 13 THR N N -0.158 -4.461 -5.245 1.00 . A A . 13 THR N 1 1
13 4953 1 1 13 THR O O 1.884 -3.266 -3.832 1.00 . A A . 13 THR O 1 1
13 4954 1 1 13 THR OG1 O -2.271 -2.645 -5.575 1.00 . A A . 13 THR OG1 1 1
13 4955 1 1 14 CYS C C 3.095 0.450 -5.230 1.00 . A A . 14 CYS C 1 1
13 4956 1 1 14 CYS CA C 3.231 -1.015 -4.928 1.00 . A A . 14 CYS CA 1 1
13 4957 1 1 14 CYS CB C 4.431 -1.569 -5.716 1.00 . A A . 14 CYS CB 1 1
13 4958 1 1 14 CYS H H 1.505 -1.173 -6.063 1.00 . A A . 14 CYS H 1 1
13 4959 1 1 14 CYS HA H 3.372 -1.166 -3.868 1.00 . A A . 14 CYS HA 1 1
13 4960 1 1 14 CYS HB2 H 4.250 -1.422 -6.770 1.00 . A A . 14 CYS HB2 1 1
13 4961 1 1 14 CYS HB3 H 5.311 -1.008 -5.438 1.00 . A A . 14 CYS HB3 1 1
13 4962 1 1 14 CYS N N 1.998 -1.618 -5.342 1.00 . A A . 14 CYS N 1 1
13 4963 1 1 14 CYS O O 2.680 0.807 -6.334 1.00 . A A . 14 CYS O 1 1
13 4964 1 1 14 CYS SG S 4.800 -3.336 -5.481 1.00 . A A . 14 CYS SG 1 1
13 4965 1 1 15 ALA C C 4.220 3.463 -3.619 1.00 . A A . 15 ALA C 1 1
13 4966 1 1 15 ALA CA C 3.255 2.720 -4.496 1.00 . A A . 15 ALA CA 1 1
13 4967 1 1 15 ALA CB C 1.826 3.181 -4.235 1.00 . A A . 15 ALA CB 1 1
13 4968 1 1 15 ALA H H 3.712 0.959 -3.415 1.00 . A A . 15 ALA H 1 1
13 4969 1 1 15 ALA HA H 3.498 2.923 -5.529 1.00 . A A . 15 ALA HA 1 1
13 4970 1 1 15 ALA HB1 H 1.746 4.239 -4.441 1.00 . A A . 15 ALA HB1 1 1
13 4971 1 1 15 ALA HB2 H 1.574 2.995 -3.202 1.00 . A A . 15 ALA HB2 1 1
13 4972 1 1 15 ALA HB3 H 1.149 2.636 -4.875 1.00 . A A . 15 ALA HB3 1 1
13 4973 1 1 15 ALA N N 3.383 1.292 -4.283 1.00 . A A . 15 ALA N 1 1
13 4974 1 1 15 ALA O O 4.706 2.913 -2.628 1.00 . A A . 15 ALA O 1 1
13 4975 1 1 16 ASP C C 4.652 6.349 -2.226 1.00 . A A . 16 ASP C 1 1
13 4976 1 1 16 ASP CA C 5.415 5.527 -3.235 1.00 . A A . 16 ASP CA 1 1
13 4977 1 1 16 ASP CB C 6.220 6.433 -4.171 1.00 . A A . 16 ASP CB 1 1
13 4978 1 1 16 ASP CG C 7.166 7.368 -3.439 1.00 . A A . 16 ASP CG 1 1
13 4979 1 1 16 ASP H H 4.075 5.065 -4.780 1.00 . A A . 16 ASP H 1 1
13 4980 1 1 16 ASP HA H 6.098 4.885 -2.698 1.00 . A A . 16 ASP HA 1 1
13 4981 1 1 16 ASP HB2 H 6.806 5.817 -4.837 1.00 . A A . 16 ASP HB2 1 1
13 4982 1 1 16 ASP HB3 H 5.534 7.028 -4.756 1.00 . A A . 16 ASP HB3 1 1
13 4983 1 1 16 ASP N N 4.505 4.687 -3.981 1.00 . A A . 16 ASP N 1 1
13 4984 1 1 16 ASP O O 3.947 7.300 -2.570 1.00 . A A . 16 ASP O 1 1
13 4985 1 1 16 ASP OD1 O 6.828 8.554 -3.256 1.00 . A A . 16 ASP OD1 1 1
13 4986 1 1 16 ASP OD2 O 8.281 6.943 -3.058 1.00 . A A . 16 ASP OD2 1 1
13 4987 1 1 17 PHE C C 5.158 7.463 0.801 1.00 . A A . 17 PHE C 1 1
13 4988 1 1 17 PHE CA C 4.109 6.638 0.083 1.00 . A A . 17 PHE CA 1 1
13 4989 1 1 17 PHE CB C 3.469 5.622 1.047 1.00 . A A . 17 PHE CB 1 1
13 4990 1 1 17 PHE CD1 C 2.618 3.612 -0.178 1.00 . A A . 17 PHE CD1 1 1
13 4991 1 1 17 PHE CD2 C 1.065 5.293 0.429 1.00 . A A . 17 PHE CD2 1 1
13 4992 1 1 17 PHE CE1 C 1.616 2.902 -0.761 1.00 . A A . 17 PHE CE1 1 1
13 4993 1 1 17 PHE CE2 C 0.053 4.569 -0.156 1.00 . A A . 17 PHE CE2 1 1
13 4994 1 1 17 PHE CG C 2.363 4.820 0.426 1.00 . A A . 17 PHE CG 1 1
13 4995 1 1 17 PHE CZ C 0.329 3.373 -0.753 1.00 . A A . 17 PHE CZ 1 1
13 4996 1 1 17 PHE H H 5.293 5.162 -0.797 1.00 . A A . 17 PHE H 1 1
13 4997 1 1 17 PHE HA H 3.343 7.280 -0.325 1.00 . A A . 17 PHE HA 1 1
13 4998 1 1 17 PHE HB2 H 4.243 4.966 1.412 1.00 . A A . 17 PHE HB2 1 1
13 4999 1 1 17 PHE HB3 H 3.070 6.117 1.921 1.00 . A A . 17 PHE HB3 1 1
13 5000 1 1 17 PHE HD1 H 3.614 3.200 -0.200 1.00 . A A . 17 PHE HD1 1 1
13 5001 1 1 17 PHE HD2 H 0.835 6.235 0.898 1.00 . A A . 17 PHE HD2 1 1
13 5002 1 1 17 PHE HE1 H 1.857 1.961 -1.228 1.00 . A A . 17 PHE HE1 1 1
13 5003 1 1 17 PHE HE2 H -0.958 4.948 -0.144 1.00 . A A . 17 PHE HE2 1 1
13 5004 1 1 17 PHE HZ H -0.462 2.803 -1.218 1.00 . A A . 17 PHE HZ 1 1
13 5005 1 1 17 PHE N N 4.746 5.954 -1.005 1.00 . A A . 17 PHE N 1 1
13 5006 1 1 17 PHE O O 6.355 7.253 0.585 1.00 . A A . 17 PHE O 1 1
13 5007 1 1 18 PRO C C 6.470 8.382 3.409 1.00 . A A . 18 PRO C 1 1
13 5008 1 1 18 PRO CA C 5.696 9.235 2.393 1.00 . A A . 18 PRO CA 1 1
13 5009 1 1 18 PRO CB C 4.792 10.243 3.122 1.00 . A A . 18 PRO CB 1 1
13 5010 1 1 18 PRO CD C 3.364 8.842 1.854 1.00 . A A . 18 PRO CD 1 1
13 5011 1 1 18 PRO CG C 3.522 10.239 2.348 1.00 . A A . 18 PRO CG 1 1
13 5012 1 1 18 PRO HA H 6.391 9.756 1.752 1.00 . A A . 18 PRO HA 1 1
13 5013 1 1 18 PRO HB2 H 4.638 9.919 4.140 1.00 . A A . 18 PRO HB2 1 1
13 5014 1 1 18 PRO HB3 H 5.252 11.220 3.115 1.00 . A A . 18 PRO HB3 1 1
13 5015 1 1 18 PRO HD2 H 2.908 8.201 2.594 1.00 . A A . 18 PRO HD2 1 1
13 5016 1 1 18 PRO HD3 H 2.805 8.816 0.931 1.00 . A A . 18 PRO HD3 1 1
13 5017 1 1 18 PRO HG2 H 2.693 10.507 2.984 1.00 . A A . 18 PRO HG2 1 1
13 5018 1 1 18 PRO HG3 H 3.594 10.923 1.516 1.00 . A A . 18 PRO HG3 1 1
13 5019 1 1 18 PRO N N 4.755 8.428 1.622 1.00 . A A . 18 PRO N 1 1
13 5020 1 1 18 PRO O O 6.036 7.273 3.778 1.00 . A A . 18 PRO O 1 1
13 5021 1 1 19 TRP C C 7.628 8.057 6.116 1.00 . A A . 19 TRP C 1 1
13 5022 1 1 19 TRP CA C 8.450 8.243 4.828 1.00 . A A . 19 TRP CA 1 1
13 5023 1 1 19 TRP CB C 9.679 9.135 5.072 1.00 . A A . 19 TRP CB 1 1
13 5024 1 1 19 TRP CD1 C 11.784 7.745 5.472 1.00 . A A . 19 TRP CD1 1 1
13 5025 1 1 19 TRP CD2 C 10.884 8.599 7.323 1.00 . A A . 19 TRP CD2 1 1
13 5026 1 1 19 TRP CE2 C 12.024 7.864 7.684 1.00 . A A . 19 TRP CE2 1 1
13 5027 1 1 19 TRP CE3 C 10.145 9.230 8.309 1.00 . A A . 19 TRP CE3 1 1
13 5028 1 1 19 TRP CG C 10.749 8.510 5.909 1.00 . A A . 19 TRP CG 1 1
13 5029 1 1 19 TRP CH2 C 11.697 8.382 9.961 1.00 . A A . 19 TRP CH2 1 1
13 5030 1 1 19 TRP CZ2 C 12.445 7.747 9.006 1.00 . A A . 19 TRP CZ2 1 1
13 5031 1 1 19 TRP CZ3 C 10.553 9.118 9.622 1.00 . A A . 19 TRP CZ3 1 1
13 5032 1 1 19 TRP H H 7.905 9.736 3.448 1.00 . A A . 19 TRP H 1 1
13 5033 1 1 19 TRP HA H 8.766 7.275 4.480 1.00 . A A . 19 TRP HA 1 1
13 5034 1 1 19 TRP HB2 H 10.118 9.396 4.121 1.00 . A A . 19 TRP HB2 1 1
13 5035 1 1 19 TRP HB3 H 9.358 10.041 5.564 1.00 . A A . 19 TRP HB3 1 1
13 5036 1 1 19 TRP HD1 H 11.957 7.490 4.437 1.00 . A A . 19 TRP HD1 1 1
13 5037 1 1 19 TRP HE1 H 13.356 6.786 6.461 1.00 . A A . 19 TRP HE1 1 1
13 5038 1 1 19 TRP HE3 H 9.263 9.783 8.024 1.00 . A A . 19 TRP HE3 1 1
13 5039 1 1 19 TRP HH2 H 11.982 8.320 11.001 1.00 . A A . 19 TRP HH2 1 1
13 5040 1 1 19 TRP HZ2 H 13.324 7.183 9.279 1.00 . A A . 19 TRP HZ2 1 1
13 5041 1 1 19 TRP HZ3 H 9.989 9.606 10.405 1.00 . A A . 19 TRP HZ3 1 1
13 5042 1 1 19 TRP N N 7.608 8.883 3.832 1.00 . A A . 19 TRP N 1 1
13 5043 1 1 19 TRP NE1 N 12.555 7.349 6.532 1.00 . A A . 19 TRP NE1 1 1
13 5044 1 1 19 TRP O O 6.837 8.938 6.465 1.00 . A A . 19 TRP O 1 1
13 5045 1 1 20 PRO C C 8.227 4.738 5.696 1.00 . A A . 20 PRO C 1 1
13 5046 1 1 20 PRO CA C 8.767 5.888 6.549 1.00 . A A . 20 PRO CA 1 1
13 5047 1 1 20 PRO CB C 9.114 5.382 7.949 1.00 . A A . 20 PRO CB 1 1
13 5048 1 1 20 PRO CD C 7.016 6.603 8.051 1.00 . A A . 20 PRO CD 1 1
13 5049 1 1 20 PRO CG C 7.851 5.540 8.741 1.00 . A A . 20 PRO CG 1 1
13 5050 1 1 20 PRO HA H 9.663 6.288 6.097 1.00 . A A . 20 PRO HA 1 1
13 5051 1 1 20 PRO HB2 H 9.422 4.348 7.891 1.00 . A A . 20 PRO HB2 1 1
13 5052 1 1 20 PRO HB3 H 9.913 5.979 8.361 1.00 . A A . 20 PRO HB3 1 1
13 5053 1 1 20 PRO HD2 H 6.047 6.209 7.782 1.00 . A A . 20 PRO HD2 1 1
13 5054 1 1 20 PRO HD3 H 6.905 7.469 8.686 1.00 . A A . 20 PRO HD3 1 1
13 5055 1 1 20 PRO HG2 H 7.315 4.603 8.760 1.00 . A A . 20 PRO HG2 1 1
13 5056 1 1 20 PRO HG3 H 8.090 5.849 9.749 1.00 . A A . 20 PRO HG3 1 1
13 5057 1 1 20 PRO N N 7.788 6.935 6.844 1.00 . A A . 20 PRO N 1 1
13 5058 1 1 20 PRO O O 8.761 3.637 5.743 1.00 . A A . 20 PRO O 1 1
13 5059 1 1 21 LEU C C 7.522 3.827 2.827 1.00 . A A . 21 LEU C 1 1
13 5060 1 1 21 LEU CA C 6.674 3.935 4.072 1.00 . A A . 21 LEU CA 1 1
13 5061 1 1 21 LEU CB C 5.215 4.218 3.698 1.00 . A A . 21 LEU CB 1 1
13 5062 1 1 21 LEU CD1 C 2.833 4.598 4.352 1.00 . A A . 21 LEU CD1 1 1
13 5063 1 1 21 LEU CD2 C 4.043 2.649 5.206 1.00 . A A . 21 LEU CD2 1 1
13 5064 1 1 21 LEU CG C 4.183 4.090 4.816 1.00 . A A . 21 LEU CG 1 1
13 5065 1 1 21 LEU H H 6.758 5.856 4.887 1.00 . A A . 21 LEU H 1 1
13 5066 1 1 21 LEU HA H 6.725 3.003 4.613 1.00 . A A . 21 LEU HA 1 1
13 5067 1 1 21 LEU HB2 H 5.167 5.228 3.320 1.00 . A A . 21 LEU HB2 1 1
13 5068 1 1 21 LEU HB3 H 4.939 3.542 2.903 1.00 . A A . 21 LEU HB3 1 1
13 5069 1 1 21 LEU HD11 H 2.519 4.014 3.499 1.00 . A A . 21 LEU HD11 1 1
13 5070 1 1 21 LEU HD12 H 2.908 5.640 4.078 1.00 . A A . 21 LEU HD12 1 1
13 5071 1 1 21 LEU HD13 H 2.114 4.480 5.148 1.00 . A A . 21 LEU HD13 1 1
13 5072 1 1 21 LEU HD21 H 3.307 2.558 5.991 1.00 . A A . 21 LEU HD21 1 1
13 5073 1 1 21 LEU HD22 H 4.993 2.255 5.532 1.00 . A A . 21 LEU HD22 1 1
13 5074 1 1 21 LEU HD23 H 3.695 2.119 4.331 1.00 . A A . 21 LEU HD23 1 1
13 5075 1 1 21 LEU HG H 4.501 4.648 5.684 1.00 . A A . 21 LEU HG 1 1
13 5076 1 1 21 LEU N N 7.191 4.975 4.922 1.00 . A A . 21 LEU N 1 1
13 5077 1 1 21 LEU O O 8.105 2.780 2.549 1.00 . A A . 21 LEU O 1 1
13 5078 1 1 22 GLY C C 7.636 4.097 -0.154 1.00 . A A . 22 GLY C 1 1
13 5079 1 1 22 GLY CA C 8.379 4.907 0.879 1.00 . A A . 22 GLY CA 1 1
13 5080 1 1 22 GLY H H 7.213 5.748 2.434 1.00 . A A . 22 GLY H 1 1
13 5081 1 1 22 GLY HA2 H 8.495 5.919 0.521 1.00 . A A . 22 GLY HA2 1 1
13 5082 1 1 22 GLY HA3 H 9.351 4.464 1.038 1.00 . A A . 22 GLY HA3 1 1
13 5083 1 1 22 GLY N N 7.645 4.924 2.121 1.00 . A A . 22 GLY N 1 1
13 5084 1 1 22 GLY O O 6.404 4.017 -0.107 1.00 . A A . 22 GLY O 1 1
13 5085 1 1 23 HIS C C 7.486 1.286 -1.417 1.00 . A A . 23 HIS C 1 1
13 5086 1 1 23 HIS CA C 7.714 2.656 -2.035 1.00 . A A . 23 HIS CA 1 1
13 5087 1 1 23 HIS CB C 8.535 2.573 -3.332 1.00 . A A . 23 HIS CB 1 1
13 5088 1 1 23 HIS CD2 C 7.869 0.482 -4.663 1.00 . A A . 23 HIS CD2 1 1
13 5089 1 1 23 HIS CE1 C 6.676 1.390 -6.210 1.00 . A A . 23 HIS CE1 1 1
13 5090 1 1 23 HIS CG C 7.870 1.802 -4.426 1.00 . A A . 23 HIS CG 1 1
13 5091 1 1 23 HIS H H 9.314 3.613 -1.084 1.00 . A A . 23 HIS H 1 1
13 5092 1 1 23 HIS HA H 6.742 3.075 -2.249 1.00 . A A . 23 HIS HA 1 1
13 5093 1 1 23 HIS HB2 H 8.721 3.563 -3.716 1.00 . A A . 23 HIS HB2 1 1
13 5094 1 1 23 HIS HB3 H 9.480 2.096 -3.121 1.00 . A A . 23 HIS HB3 1 1
13 5095 1 1 23 HIS HD1 H 6.914 3.321 -5.561 1.00 . A A . 23 HIS HD1 1 1
13 5096 1 1 23 HIS HD2 H 8.390 -0.242 -4.058 1.00 . A A . 23 HIS HD2 1 1
13 5097 1 1 23 HIS HE1 H 6.050 1.532 -7.077 1.00 . A A . 23 HIS HE1 1 1
13 5098 1 1 23 HIS N N 8.341 3.499 -1.063 1.00 . A A . 23 HIS N 1 1
13 5099 1 1 23 HIS ND1 N 7.108 2.367 -5.421 1.00 . A A . 23 HIS ND1 1 1
13 5100 1 1 23 HIS NE2 N 7.113 0.219 -5.795 1.00 . A A . 23 HIS NE2 1 1
13 5101 1 1 23 HIS O O 8.418 0.480 -1.279 1.00 . A A . 23 HIS O 1 1
13 5102 1 1 24 GLN C C 5.084 -1.036 -1.303 1.00 . A A . 24 GLN C 1 1
13 5103 1 1 24 GLN CA C 5.854 -0.151 -0.356 1.00 . A A . 24 GLN CA 1 1
13 5104 1 1 24 GLN CB C 4.956 0.197 0.826 1.00 . A A . 24 GLN CB 1 1
13 5105 1 1 24 GLN CD C 6.470 -0.126 2.794 1.00 . A A . 24 GLN CD 1 1
13 5106 1 1 24 GLN CG C 5.661 0.848 1.989 1.00 . A A . 24 GLN CG 1 1
13 5107 1 1 24 GLN H H 5.604 1.763 -1.197 1.00 . A A . 24 GLN H 1 1
13 5108 1 1 24 GLN HA H 6.723 -0.670 0.017 1.00 . A A . 24 GLN HA 1 1
13 5109 1 1 24 GLN HB2 H 4.187 0.873 0.482 1.00 . A A . 24 GLN HB2 1 1
13 5110 1 1 24 GLN HB3 H 4.486 -0.709 1.177 1.00 . A A . 24 GLN HB3 1 1
13 5111 1 1 24 GLN HE21 H 4.926 -0.413 3.981 1.00 . A A . 24 GLN HE21 1 1
13 5112 1 1 24 GLN HE22 H 6.352 -1.305 4.346 1.00 . A A . 24 GLN HE22 1 1
13 5113 1 1 24 GLN HG2 H 6.342 1.601 1.627 1.00 . A A . 24 GLN HG2 1 1
13 5114 1 1 24 GLN HG3 H 4.927 1.300 2.638 1.00 . A A . 24 GLN HG3 1 1
13 5115 1 1 24 GLN N N 6.271 1.063 -1.018 1.00 . A A . 24 GLN N 1 1
13 5116 1 1 24 GLN NE2 N 5.858 -0.661 3.798 1.00 . A A . 24 GLN NE2 1 1
13 5117 1 1 24 GLN O O 4.362 -0.541 -2.177 1.00 . A A . 24 GLN O 1 1
13 5118 1 1 24 GLN OE1 O 7.653 -0.377 2.522 1.00 . A A . 24 GLN OE1 1 1
13 5119 1 1 25 CYS C C 3.648 -4.089 -0.940 1.00 . A A . 25 CYS C 1 1
13 5120 1 1 25 CYS CA C 4.508 -3.297 -1.889 1.00 . A A . 25 CYS CA 1 1
13 5121 1 1 25 CYS CB C 5.435 -4.198 -2.686 1.00 . A A . 25 CYS CB 1 1
13 5122 1 1 25 CYS H H 5.874 -2.647 -0.458 1.00 . A A . 25 CYS H 1 1
13 5123 1 1 25 CYS HA H 3.865 -2.750 -2.564 1.00 . A A . 25 CYS HA 1 1
13 5124 1 1 25 CYS HB2 H 6.203 -4.581 -2.031 1.00 . A A . 25 CYS HB2 1 1
13 5125 1 1 25 CYS HB3 H 4.865 -5.021 -3.090 1.00 . A A . 25 CYS HB3 1 1
13 5126 1 1 25 CYS N N 5.244 -2.319 -1.137 1.00 . A A . 25 CYS N 1 1
13 5127 1 1 25 CYS O O 4.077 -4.410 0.177 1.00 . A A . 25 CYS O 1 1
13 5128 1 1 25 CYS SG S 6.255 -3.354 -4.073 1.00 . A A . 25 CYS SG 1 1
13 5129 1 1 26 PHE C C 0.984 -6.309 -0.997 1.00 . A A . 26 PHE C 1 1
13 5130 1 1 26 PHE CA C 1.473 -4.982 -0.462 1.00 . A A . 26 PHE CA 1 1
13 5131 1 1 26 PHE CB C 0.291 -4.034 -0.298 1.00 . A A . 26 PHE CB 1 1
13 5132 1 1 26 PHE CD1 C 1.134 -2.277 1.247 1.00 . A A . 26 PHE CD1 1 1
13 5133 1 1 26 PHE CD2 C 0.719 -1.703 -1.019 1.00 . A A . 26 PHE CD2 1 1
13 5134 1 1 26 PHE CE1 C 1.551 -0.994 1.496 1.00 . A A . 26 PHE CE1 1 1
13 5135 1 1 26 PHE CE2 C 1.126 -0.435 -0.779 1.00 . A A . 26 PHE CE2 1 1
13 5136 1 1 26 PHE CG C 0.714 -2.643 -0.013 1.00 . A A . 26 PHE CG 1 1
13 5137 1 1 26 PHE CZ C 1.545 -0.072 0.480 1.00 . A A . 26 PHE CZ 1 1
13 5138 1 1 26 PHE H H 2.187 -4.182 -2.280 1.00 . A A . 26 PHE H 1 1
13 5139 1 1 26 PHE HA H 1.928 -5.119 0.507 1.00 . A A . 26 PHE HA 1 1
13 5140 1 1 26 PHE HB2 H -0.284 -4.027 -1.212 1.00 . A A . 26 PHE HB2 1 1
13 5141 1 1 26 PHE HB3 H -0.338 -4.369 0.513 1.00 . A A . 26 PHE HB3 1 1
13 5142 1 1 26 PHE HD1 H 1.134 -3.009 2.039 1.00 . A A . 26 PHE HD1 1 1
13 5143 1 1 26 PHE HD2 H 0.386 -1.960 -2.015 1.00 . A A . 26 PHE HD2 1 1
13 5144 1 1 26 PHE HE1 H 1.880 -0.709 2.483 1.00 . A A . 26 PHE HE1 1 1
13 5145 1 1 26 PHE HE2 H 1.112 0.274 -1.593 1.00 . A A . 26 PHE HE2 1 1
13 5146 1 1 26 PHE HZ H 1.869 0.942 0.659 1.00 . A A . 26 PHE HZ 1 1
13 5147 1 1 26 PHE N N 2.441 -4.381 -1.348 1.00 . A A . 26 PHE N 1 1
13 5148 1 1 26 PHE O O 0.082 -6.343 -1.842 1.00 . A A . 26 PHE O 1 1
13 5149 1 1 27 PRO C C -0.275 -9.109 -0.612 1.00 . A A . 27 PRO C 1 1
13 5150 1 1 27 PRO CA C 1.172 -8.769 -0.964 1.00 . A A . 27 PRO CA 1 1
13 5151 1 1 27 PRO CB C 2.122 -9.687 -0.191 1.00 . A A . 27 PRO CB 1 1
13 5152 1 1 27 PRO CD C 2.613 -7.468 0.504 1.00 . A A . 27 PRO CD 1 1
13 5153 1 1 27 PRO CG C 3.229 -8.806 0.269 1.00 . A A . 27 PRO CG 1 1
13 5154 1 1 27 PRO HA H 1.324 -8.890 -2.025 1.00 . A A . 27 PRO HA 1 1
13 5155 1 1 27 PRO HB2 H 1.594 -10.125 0.642 1.00 . A A . 27 PRO HB2 1 1
13 5156 1 1 27 PRO HB3 H 2.483 -10.465 -0.845 1.00 . A A . 27 PRO HB3 1 1
13 5157 1 1 27 PRO HD2 H 2.204 -7.409 1.503 1.00 . A A . 27 PRO HD2 1 1
13 5158 1 1 27 PRO HD3 H 3.338 -6.684 0.338 1.00 . A A . 27 PRO HD3 1 1
13 5159 1 1 27 PRO HG2 H 3.653 -9.191 1.185 1.00 . A A . 27 PRO HG2 1 1
13 5160 1 1 27 PRO HG3 H 3.988 -8.740 -0.496 1.00 . A A . 27 PRO HG3 1 1
13 5161 1 1 27 PRO N N 1.548 -7.421 -0.513 1.00 . A A . 27 PRO N 1 1
13 5162 1 1 27 PRO O O -0.926 -9.891 -1.300 1.00 . A A . 27 PRO O 1 1
13 5163 1 1 28 ASP C C -2.951 -7.445 0.799 1.00 . A A . 28 ASP C 1 1
13 5164 1 1 28 ASP CA C -2.114 -8.728 0.913 1.00 . A A . 28 ASP CA 1 1
13 5165 1 1 28 ASP CB C -2.053 -9.244 2.366 1.00 . A A . 28 ASP CB 1 1
13 5166 1 1 28 ASP CG C -3.406 -9.447 3.007 1.00 . A A . 28 ASP CG 1 1
13 5167 1 1 28 ASP H H -0.208 -7.850 0.915 1.00 . A A . 28 ASP H 1 1
13 5168 1 1 28 ASP HA H -2.556 -9.489 0.289 1.00 . A A . 28 ASP HA 1 1
13 5169 1 1 28 ASP HB2 H -1.538 -10.193 2.377 1.00 . A A . 28 ASP HB2 1 1
13 5170 1 1 28 ASP HB3 H -1.493 -8.539 2.962 1.00 . A A . 28 ASP HB3 1 1
13 5171 1 1 28 ASP N N -0.769 -8.494 0.431 1.00 . A A . 28 ASP N 1 1
13 5172 1 1 28 ASP O O -4.134 -7.422 1.108 1.00 . A A . 28 ASP O 1 1
13 5173 1 1 28 ASP OD1 O -4.142 -10.401 2.623 1.00 . A A . 28 ASP OD1 1 1
13 5174 1 1 28 ASP OD2 O -3.749 -8.677 3.929 1.00 . A A . 28 ASP OD2 1 1
14 5175 1 1 1 GLY C C -2.716 -4.054 1.314 1.00 . A A . 1 GLY C 1 1
14 5176 1 1 1 GLY CA C -3.004 -5.032 0.196 1.00 . A A . 1 GLY CA 1 1
14 5177 1 1 1 GLY H1 H -1.513 -6.516 -0.100 1.00 . A A . 1 GLY H1 1 1
14 5178 1 1 1 GLY HA2 H -2.675 -4.604 -0.738 1.00 . A A . 1 GLY HA2 1 1
14 5179 1 1 1 GLY HA3 H -4.070 -5.203 0.146 1.00 . A A . 1 GLY HA3 1 1
14 5180 1 1 1 GLY N N -2.334 -6.311 0.393 1.00 . A A . 1 GLY N 1 1
14 5181 1 1 1 GLY O O -2.117 -4.426 2.329 1.00 . A A . 1 GLY O 1 1
14 5182 1 1 2 PHE C C -3.910 -0.708 2.078 1.00 . A A . 2 PHE C 1 1
14 5183 1 1 2 PHE CA C -2.875 -1.805 2.166 1.00 . A A . 2 PHE CA 1 1
14 5184 1 1 2 PHE CB C -1.469 -1.240 2.025 1.00 . A A . 2 PHE CB 1 1
14 5185 1 1 2 PHE CD1 C -0.703 1.088 2.471 1.00 . A A . 2 PHE CD1 1 1
14 5186 1 1 2 PHE CD2 C -1.128 -0.325 4.336 1.00 . A A . 2 PHE CD2 1 1
14 5187 1 1 2 PHE CE1 C -0.343 2.105 3.311 1.00 . A A . 2 PHE CE1 1 1
14 5188 1 1 2 PHE CE2 C -0.773 0.696 5.190 1.00 . A A . 2 PHE CE2 1 1
14 5189 1 1 2 PHE CG C -1.098 -0.137 2.967 1.00 . A A . 2 PHE CG 1 1
14 5190 1 1 2 PHE CZ C -0.377 1.915 4.678 1.00 . A A . 2 PHE CZ 1 1
14 5191 1 1 2 PHE H H -3.509 -2.534 0.283 1.00 . A A . 2 PHE H 1 1
14 5192 1 1 2 PHE HA H -2.956 -2.291 3.127 1.00 . A A . 2 PHE HA 1 1
14 5193 1 1 2 PHE HB2 H -0.760 -2.039 2.179 1.00 . A A . 2 PHE HB2 1 1
14 5194 1 1 2 PHE HB3 H -1.351 -0.872 1.017 1.00 . A A . 2 PHE HB3 1 1
14 5195 1 1 2 PHE HD1 H -0.677 1.242 1.402 1.00 . A A . 2 PHE HD1 1 1
14 5196 1 1 2 PHE HD2 H -1.437 -1.280 4.734 1.00 . A A . 2 PHE HD2 1 1
14 5197 1 1 2 PHE HE1 H -0.042 3.052 2.885 1.00 . A A . 2 PHE HE1 1 1
14 5198 1 1 2 PHE HE2 H -0.806 0.537 6.257 1.00 . A A . 2 PHE HE2 1 1
14 5199 1 1 2 PHE HZ H -0.093 2.716 5.345 1.00 . A A . 2 PHE HZ 1 1
14 5200 1 1 2 PHE N N -3.094 -2.809 1.135 1.00 . A A . 2 PHE N 1 1
14 5201 1 1 2 PHE O O -4.112 -0.124 1.024 1.00 . A A . 2 PHE O 1 1
14 5202 1 1 3 CYS C C -5.026 1.786 3.916 1.00 . A A . 3 CYS C 1 1
14 5203 1 1 3 CYS CA C -5.568 0.565 3.222 1.00 . A A . 3 CYS CA 1 1
14 5204 1 1 3 CYS CB C -6.836 0.031 3.877 1.00 . A A . 3 CYS CB 1 1
14 5205 1 1 3 CYS H H -4.337 -0.887 4.010 1.00 . A A . 3 CYS H 1 1
14 5206 1 1 3 CYS HA H -5.783 0.832 2.201 1.00 . A A . 3 CYS HA 1 1
14 5207 1 1 3 CYS HB2 H -6.616 -0.249 4.897 1.00 . A A . 3 CYS HB2 1 1
14 5208 1 1 3 CYS HB3 H -7.585 0.809 3.879 1.00 . A A . 3 CYS HB3 1 1
14 5209 1 1 3 CYS N N -4.553 -0.433 3.170 1.00 . A A . 3 CYS N 1 1
14 5210 1 1 3 CYS O O -4.627 1.745 5.088 1.00 . A A . 3 CYS O 1 1
14 5211 1 1 3 CYS SG S -7.566 -1.445 3.034 1.00 . A A . 3 CYS SG 1 1
14 5212 1 1 4 TRP C C -5.206 5.269 3.120 1.00 . A A . 4 TRP C 1 1
14 5213 1 1 4 TRP CA C -4.372 4.067 3.582 1.00 . A A . 4 TRP CA 1 1
14 5214 1 1 4 TRP CB C -2.967 4.066 2.979 1.00 . A A . 4 TRP CB 1 1
14 5215 1 1 4 TRP CD1 C -1.691 6.079 3.848 1.00 . A A . 4 TRP CD1 1 1
14 5216 1 1 4 TRP CD2 C -2.281 6.168 1.710 1.00 . A A . 4 TRP CD2 1 1
14 5217 1 1 4 TRP CE2 C -1.617 7.340 2.031 1.00 . A A . 4 TRP CE2 1 1
14 5218 1 1 4 TRP CE3 C -2.751 5.977 0.411 1.00 . A A . 4 TRP CE3 1 1
14 5219 1 1 4 TRP CG C -2.330 5.382 2.877 1.00 . A A . 4 TRP CG 1 1
14 5220 1 1 4 TRP CH2 C -1.868 8.135 -0.160 1.00 . A A . 4 TRP CH2 1 1
14 5221 1 1 4 TRP CZ2 C -1.406 8.331 1.120 1.00 . A A . 4 TRP CZ2 1 1
14 5222 1 1 4 TRP CZ3 C -2.539 6.954 -0.513 1.00 . A A . 4 TRP CZ3 1 1
14 5223 1 1 4 TRP H H -5.459 2.817 2.323 1.00 . A A . 4 TRP H 1 1
14 5224 1 1 4 TRP HA H -4.285 4.074 4.658 1.00 . A A . 4 TRP HA 1 1
14 5225 1 1 4 TRP HB2 H -2.326 3.446 3.588 1.00 . A A . 4 TRP HB2 1 1
14 5226 1 1 4 TRP HB3 H -3.018 3.638 1.989 1.00 . A A . 4 TRP HB3 1 1
14 5227 1 1 4 TRP HD1 H -1.565 5.738 4.862 1.00 . A A . 4 TRP HD1 1 1
14 5228 1 1 4 TRP HE1 H -0.777 7.956 3.851 1.00 . A A . 4 TRP HE1 1 1
14 5229 1 1 4 TRP HE3 H -3.269 5.072 0.131 1.00 . A A . 4 TRP HE3 1 1
14 5230 1 1 4 TRP HH2 H -1.715 8.891 -0.916 1.00 . A A . 4 TRP HH2 1 1
14 5231 1 1 4 TRP HZ2 H -0.901 9.222 1.446 1.00 . A A . 4 TRP HZ2 1 1
14 5232 1 1 4 TRP HZ3 H -2.899 6.783 -1.517 1.00 . A A . 4 TRP HZ3 1 1
14 5233 1 1 4 TRP N N -4.996 2.843 3.187 1.00 . A A . 4 TRP N 1 1
14 5234 1 1 4 TRP NE1 N -1.265 7.267 3.347 1.00 . A A . 4 TRP NE1 1 1
14 5235 1 1 4 TRP O O -5.886 5.186 2.103 1.00 . A A . 4 TRP O 1 1
14 5236 1 1 5 HIS C C -7.339 7.379 3.254 1.00 . A A . 5 HIS C 1 1
14 5237 1 1 5 HIS CA C -5.886 7.617 3.653 1.00 . A A . 5 HIS CA 1 1
14 5238 1 1 5 HIS CB C -5.174 8.613 2.739 1.00 . A A . 5 HIS CB 1 1
14 5239 1 1 5 HIS CD2 C -3.485 9.379 4.555 1.00 . A A . 5 HIS CD2 1 1
14 5240 1 1 5 HIS CE1 C -3.283 11.455 3.985 1.00 . A A . 5 HIS CE1 1 1
14 5241 1 1 5 HIS CG C -4.286 9.573 3.478 1.00 . A A . 5 HIS CG 1 1
14 5242 1 1 5 HIS H H -4.371 6.440 4.519 1.00 . A A . 5 HIS H 1 1
14 5243 1 1 5 HIS HA H -5.937 8.062 4.635 1.00 . A A . 5 HIS HA 1 1
14 5244 1 1 5 HIS HB2 H -4.528 8.045 2.085 1.00 . A A . 5 HIS HB2 1 1
14 5245 1 1 5 HIS HB3 H -5.896 9.177 2.169 1.00 . A A . 5 HIS HB3 1 1
14 5246 1 1 5 HIS HD1 H -4.588 11.365 2.397 1.00 . A A . 5 HIS HD1 1 1
14 5247 1 1 5 HIS HD2 H -3.352 8.448 5.086 1.00 . A A . 5 HIS HD2 1 1
14 5248 1 1 5 HIS HE1 H -2.980 12.491 3.956 1.00 . A A . 5 HIS HE1 1 1
14 5249 1 1 5 HIS N N -5.094 6.394 3.856 1.00 . A A . 5 HIS N 1 1
14 5250 1 1 5 HIS ND1 N -4.141 10.897 3.136 1.00 . A A . 5 HIS ND1 1 1
14 5251 1 1 5 HIS NE2 N -2.851 10.576 4.874 1.00 . A A . 5 HIS NE2 1 1
14 5252 1 1 5 HIS O O -7.842 7.990 2.298 1.00 . A A . 5 HIS O 1 1
14 5253 1 1 6 HIS C C -9.690 5.491 2.407 1.00 . A A . 6 HIS C 1 1
14 5254 1 1 6 HIS CA C -9.424 6.100 3.781 1.00 . A A . 6 HIS CA 1 1
14 5255 1 1 6 HIS CB C -10.383 7.258 4.086 1.00 . A A . 6 HIS CB 1 1
14 5256 1 1 6 HIS CD2 C -9.696 7.988 6.473 1.00 . A A . 6 HIS CD2 1 1
14 5257 1 1 6 HIS CE1 C -11.570 7.661 7.499 1.00 . A A . 6 HIS CE1 1 1
14 5258 1 1 6 HIS CG C -10.567 7.519 5.552 1.00 . A A . 6 HIS CG 1 1
14 5259 1 1 6 HIS H H -7.513 6.032 4.722 1.00 . A A . 6 HIS H 1 1
14 5260 1 1 6 HIS HA H -9.611 5.311 4.496 1.00 . A A . 6 HIS HA 1 1
14 5261 1 1 6 HIS HB2 H -9.992 8.158 3.638 1.00 . A A . 6 HIS HB2 1 1
14 5262 1 1 6 HIS HB3 H -11.349 7.043 3.655 1.00 . A A . 6 HIS HB3 1 1
14 5263 1 1 6 HIS HD1 H -12.594 6.986 5.838 1.00 . A A . 6 HIS HD1 1 1
14 5264 1 1 6 HIS HD2 H -8.664 8.247 6.293 1.00 . A A . 6 HIS HD2 1 1
14 5265 1 1 6 HIS HE1 H -12.332 7.605 8.263 1.00 . A A . 6 HIS HE1 1 1
14 5266 1 1 6 HIS N N -8.003 6.472 3.992 1.00 . A A . 6 HIS N 1 1
14 5267 1 1 6 HIS ND1 N -11.752 7.317 6.226 1.00 . A A . 6 HIS ND1 1 1
14 5268 1 1 6 HIS NE2 N -10.336 8.077 7.706 1.00 . A A . 6 HIS NE2 1 1
14 5269 1 1 6 HIS O O -10.837 5.343 1.978 1.00 . A A . 6 HIS O 1 1
14 5270 1 1 7 SER C C -7.912 3.167 0.692 1.00 . A A . 7 SER C 1 1
14 5271 1 1 7 SER CA C -8.694 4.456 0.505 1.00 . A A . 7 SER CA 1 1
14 5272 1 1 7 SER CB C -8.054 5.361 -0.571 1.00 . A A . 7 SER CB 1 1
14 5273 1 1 7 SER H H -7.752 5.241 2.147 1.00 . A A . 7 SER H 1 1
14 5274 1 1 7 SER HA H -9.721 4.237 0.256 1.00 . A A . 7 SER HA 1 1
14 5275 1 1 7 SER HB2 H -8.526 6.332 -0.547 1.00 . A A . 7 SER HB2 1 1
14 5276 1 1 7 SER HB3 H -7.001 5.471 -0.358 1.00 . A A . 7 SER HB3 1 1
14 5277 1 1 7 SER HG H -9.144 4.632 -2.001 1.00 . A A . 7 SER HG 1 1
14 5278 1 1 7 SER N N -8.647 5.106 1.761 1.00 . A A . 7 SER N 1 1
14 5279 1 1 7 SER O O -7.536 2.836 1.831 1.00 . A A . 7 SER O 1 1
14 5280 1 1 7 SER OG O -8.204 4.816 -1.878 1.00 . A A . 7 SER OG 1 1
14 5281 1 1 8 CYS C C -6.347 0.812 -1.505 1.00 . A A . 8 CYS C 1 1
14 5282 1 1 8 CYS CA C -6.926 1.229 -0.189 1.00 . A A . 8 CYS CA 1 1
14 5283 1 1 8 CYS CB C -7.843 0.136 0.404 1.00 . A A . 8 CYS CB 1 1
14 5284 1 1 8 CYS H H -7.930 2.725 -1.247 1.00 . A A . 8 CYS H 1 1
14 5285 1 1 8 CYS HA H -6.103 1.404 0.481 1.00 . A A . 8 CYS HA 1 1
14 5286 1 1 8 CYS HB2 H -8.420 0.560 1.212 1.00 . A A . 8 CYS HB2 1 1
14 5287 1 1 8 CYS HB3 H -8.507 -0.194 -0.379 1.00 . A A . 8 CYS HB3 1 1
14 5288 1 1 8 CYS N N -7.649 2.444 -0.347 1.00 . A A . 8 CYS N 1 1
14 5289 1 1 8 CYS O O -6.861 1.173 -2.562 1.00 . A A . 8 CYS O 1 1
14 5290 1 1 8 CYS SG S -6.992 -1.342 1.066 1.00 . A A . 8 CYS SG 1 1
14 5291 1 1 9 VAL C C -4.649 -1.941 -2.500 1.00 . A A . 9 VAL C 1 1
14 5292 1 1 9 VAL CA C -4.602 -0.417 -2.583 1.00 . A A . 9 VAL CA 1 1
14 5293 1 1 9 VAL CB C -3.138 0.110 -2.788 1.00 . A A . 9 VAL CB 1 1
14 5294 1 1 9 VAL CG1 C -3.141 1.568 -3.161 1.00 . A A . 9 VAL CG1 1 1
14 5295 1 1 9 VAL CG2 C -2.273 -0.043 -1.563 1.00 . A A . 9 VAL CG2 1 1
14 5296 1 1 9 VAL H H -4.866 -0.040 -0.545 1.00 . A A . 9 VAL H 1 1
14 5297 1 1 9 VAL HA H -5.207 -0.122 -3.430 1.00 . A A . 9 VAL HA 1 1
14 5298 1 1 9 VAL HB H -2.709 -0.476 -3.585 1.00 . A A . 9 VAL HB 1 1
14 5299 1 1 9 VAL HG11 H -3.675 1.719 -4.087 1.00 . A A . 9 VAL HG11 1 1
14 5300 1 1 9 VAL HG12 H -2.111 1.880 -3.258 1.00 . A A . 9 VAL HG12 1 1
14 5301 1 1 9 VAL HG13 H -3.609 2.122 -2.360 1.00 . A A . 9 VAL HG13 1 1
14 5302 1 1 9 VAL HG21 H -1.267 0.246 -1.838 1.00 . A A . 9 VAL HG21 1 1
14 5303 1 1 9 VAL HG22 H -2.279 -1.062 -1.206 1.00 . A A . 9 VAL HG22 1 1
14 5304 1 1 9 VAL HG23 H -2.620 0.642 -0.801 1.00 . A A . 9 VAL HG23 1 1
14 5305 1 1 9 VAL N N -5.250 0.128 -1.435 1.00 . A A . 9 VAL N 1 1
14 5306 1 1 9 VAL O O -4.436 -2.515 -1.412 1.00 . A A . 9 VAL O 1 1
14 5307 1 1 10 PRO C C -3.830 -4.839 -3.498 1.00 . A A . 10 PRO C 1 1
14 5308 1 1 10 PRO CA C -5.148 -4.070 -3.648 1.00 . A A . 10 PRO CA 1 1
14 5309 1 1 10 PRO CB C -5.769 -4.323 -5.025 1.00 . A A . 10 PRO CB 1 1
14 5310 1 1 10 PRO CD C -5.237 -2.001 -4.937 1.00 . A A . 10 PRO CD 1 1
14 5311 1 1 10 PRO CG C -5.310 -3.183 -5.858 1.00 . A A . 10 PRO CG 1 1
14 5312 1 1 10 PRO HA H -5.835 -4.399 -2.882 1.00 . A A . 10 PRO HA 1 1
14 5313 1 1 10 PRO HB2 H -5.409 -5.264 -5.413 1.00 . A A . 10 PRO HB2 1 1
14 5314 1 1 10 PRO HB3 H -6.845 -4.345 -4.946 1.00 . A A . 10 PRO HB3 1 1
14 5315 1 1 10 PRO HD2 H -4.425 -1.349 -5.223 1.00 . A A . 10 PRO HD2 1 1
14 5316 1 1 10 PRO HD3 H -6.172 -1.463 -4.938 1.00 . A A . 10 PRO HD3 1 1
14 5317 1 1 10 PRO HG2 H -4.333 -3.400 -6.265 1.00 . A A . 10 PRO HG2 1 1
14 5318 1 1 10 PRO HG3 H -6.012 -2.998 -6.656 1.00 . A A . 10 PRO HG3 1 1
14 5319 1 1 10 PRO N N -4.983 -2.612 -3.611 1.00 . A A . 10 PRO N 1 1
14 5320 1 1 10 PRO O O -2.726 -4.268 -3.606 1.00 . A A . 10 PRO O 1 1
14 5321 1 1 11 SER C C -2.087 -7.176 -4.415 1.00 . A A . 11 SER C 1 1
14 5322 1 1 11 SER CA C -2.802 -6.957 -3.068 1.00 . A A . 11 SER CA 1 1
14 5323 1 1 11 SER CB C -3.286 -8.265 -2.472 1.00 . A A . 11 SER CB 1 1
14 5324 1 1 11 SER H H -4.821 -6.544 -3.223 1.00 . A A . 11 SER H 1 1
14 5325 1 1 11 SER HA H -2.129 -6.475 -2.373 1.00 . A A . 11 SER HA 1 1
14 5326 1 1 11 SER HB2 H -3.666 -8.915 -3.243 1.00 . A A . 11 SER HB2 1 1
14 5327 1 1 11 SER HB3 H -2.456 -8.731 -1.957 1.00 . A A . 11 SER HB3 1 1
14 5328 1 1 11 SER HG H -4.340 -8.738 -0.884 1.00 . A A . 11 SER HG 1 1
14 5329 1 1 11 SER N N -3.940 -6.114 -3.264 1.00 . A A . 11 SER N 1 1
14 5330 1 1 11 SER O O -2.699 -7.614 -5.393 1.00 . A A . 11 SER O 1 1
14 5331 1 1 11 SER OG O -4.310 -7.997 -1.503 1.00 . A A . 11 SER OG 1 1
14 5332 1 1 12 GLY C C 0.376 -5.553 -6.114 1.00 . A A . 12 GLY C 1 1
14 5333 1 1 12 GLY CA C -0.065 -6.933 -5.686 1.00 . A A . 12 GLY CA 1 1
14 5334 1 1 12 GLY H H -0.349 -6.636 -3.619 1.00 . A A . 12 GLY H 1 1
14 5335 1 1 12 GLY HA2 H 0.800 -7.566 -5.556 1.00 . A A . 12 GLY HA2 1 1
14 5336 1 1 12 GLY HA3 H -0.694 -7.351 -6.458 1.00 . A A . 12 GLY HA3 1 1
14 5337 1 1 12 GLY N N -0.814 -6.879 -4.452 1.00 . A A . 12 GLY N 1 1
14 5338 1 1 12 GLY O O 1.155 -5.395 -7.052 1.00 . A A . 12 GLY O 1 1
14 5339 1 1 13 THR C C 1.585 -2.821 -5.080 1.00 . A A . 13 THR C 1 1
14 5340 1 1 13 THR CA C 0.227 -3.182 -5.687 1.00 . A A . 13 THR CA 1 1
14 5341 1 1 13 THR CB C -0.872 -2.251 -5.119 1.00 . A A . 13 THR CB 1 1
14 5342 1 1 13 THR CG2 C -0.635 -0.770 -5.415 1.00 . A A . 13 THR CG2 1 1
14 5343 1 1 13 THR H H -0.725 -4.749 -4.668 1.00 . A A . 13 THR H 1 1
14 5344 1 1 13 THR HA H 0.258 -3.059 -6.758 1.00 . A A . 13 THR HA 1 1
14 5345 1 1 13 THR HB H -0.858 -2.408 -4.053 1.00 . A A . 13 THR HB 1 1
14 5346 1 1 13 THR HG1 H -2.505 -3.264 -5.042 1.00 . A A . 13 THR HG1 1 1
14 5347 1 1 13 THR HG21 H 0.279 -0.459 -4.929 1.00 . A A . 13 THR HG21 1 1
14 5348 1 1 13 THR HG22 H -1.459 -0.186 -5.037 1.00 . A A . 13 THR HG22 1 1
14 5349 1 1 13 THR HG23 H -0.540 -0.627 -6.479 1.00 . A A . 13 THR HG23 1 1
14 5350 1 1 13 THR N N -0.110 -4.556 -5.407 1.00 . A A . 13 THR N 1 1
14 5351 1 1 13 THR O O 2.042 -3.441 -4.119 1.00 . A A . 13 THR O 1 1
14 5352 1 1 13 THR OG1 O -2.127 -2.629 -5.664 1.00 . A A . 13 THR OG1 1 1
14 5353 1 1 14 CYS C C 3.296 0.218 -5.521 1.00 . A A . 14 CYS C 1 1
14 5354 1 1 14 CYS CA C 3.424 -1.253 -5.230 1.00 . A A . 14 CYS CA 1 1
14 5355 1 1 14 CYS CB C 4.635 -1.809 -6.004 1.00 . A A . 14 CYS CB 1 1
14 5356 1 1 14 CYS H H 1.708 -1.433 -6.410 1.00 . A A . 14 CYS H 1 1
14 5357 1 1 14 CYS HA H 3.545 -1.406 -4.169 1.00 . A A . 14 CYS HA 1 1
14 5358 1 1 14 CYS HB2 H 4.512 -1.583 -7.051 1.00 . A A . 14 CYS HB2 1 1
14 5359 1 1 14 CYS HB3 H 5.519 -1.295 -5.653 1.00 . A A . 14 CYS HB3 1 1
14 5360 1 1 14 CYS N N 2.184 -1.839 -5.655 1.00 . A A . 14 CYS N 1 1
14 5361 1 1 14 CYS O O 2.952 0.591 -6.646 1.00 . A A . 14 CYS O 1 1
14 5362 1 1 14 CYS SG S 4.941 -3.607 -5.856 1.00 . A A . 14 CYS SG 1 1
14 5363 1 1 15 ALA C C 4.234 3.173 -3.700 1.00 . A A . 15 ALA C 1 1
14 5364 1 1 15 ALA CA C 3.398 2.470 -4.722 1.00 . A A . 15 ALA CA 1 1
14 5365 1 1 15 ALA CB C 1.935 2.887 -4.578 1.00 . A A . 15 ALA CB 1 1
14 5366 1 1 15 ALA H H 3.835 0.692 -3.678 1.00 . A A . 15 ALA H 1 1
14 5367 1 1 15 ALA HA H 3.736 2.731 -5.714 1.00 . A A . 15 ALA HA 1 1
14 5368 1 1 15 ALA HB1 H 1.847 3.954 -4.719 1.00 . A A . 15 ALA HB1 1 1
14 5369 1 1 15 ALA HB2 H 1.590 2.624 -3.588 1.00 . A A . 15 ALA HB2 1 1
14 5370 1 1 15 ALA HB3 H 1.337 2.371 -5.315 1.00 . A A . 15 ALA HB3 1 1
14 5371 1 1 15 ALA N N 3.537 1.041 -4.549 1.00 . A A . 15 ALA N 1 1
14 5372 1 1 15 ALA O O 4.620 2.562 -2.695 1.00 . A A . 15 ALA O 1 1
14 5373 1 1 16 ASP C C 4.350 6.023 -2.186 1.00 . A A . 16 ASP C 1 1
14 5374 1 1 16 ASP CA C 5.288 5.198 -3.043 1.00 . A A . 16 ASP CA 1 1
14 5375 1 1 16 ASP CB C 6.317 6.066 -3.759 1.00 . A A . 16 ASP CB 1 1
14 5376 1 1 16 ASP CG C 5.747 7.218 -4.551 1.00 . A A . 16 ASP CG 1 1
14 5377 1 1 16 ASP H H 4.332 4.879 -4.787 1.00 . A A . 16 ASP H 1 1
14 5378 1 1 16 ASP HA H 5.807 4.534 -2.373 1.00 . A A . 16 ASP HA 1 1
14 5379 1 1 16 ASP HB2 H 6.945 6.475 -2.993 1.00 . A A . 16 ASP HB2 1 1
14 5380 1 1 16 ASP HB3 H 6.913 5.445 -4.411 1.00 . A A . 16 ASP HB3 1 1
14 5381 1 1 16 ASP N N 4.555 4.419 -3.954 1.00 . A A . 16 ASP N 1 1
14 5382 1 1 16 ASP O O 3.455 6.720 -2.675 1.00 . A A . 16 ASP O 1 1
14 5383 1 1 16 ASP OD1 O 5.790 8.365 -4.062 1.00 . A A . 16 ASP OD1 1 1
14 5384 1 1 16 ASP OD2 O 5.276 7.008 -5.683 1.00 . A A . 16 ASP OD2 1 1
14 5385 1 1 17 PHE C C 4.727 7.421 0.839 1.00 . A A . 17 PHE C 1 1
14 5386 1 1 17 PHE CA C 3.758 6.542 0.084 1.00 . A A . 17 PHE CA 1 1
14 5387 1 1 17 PHE CB C 3.124 5.496 1.026 1.00 . A A . 17 PHE CB 1 1
14 5388 1 1 17 PHE CD1 C 2.572 3.495 -0.361 1.00 . A A . 17 PHE CD1 1 1
14 5389 1 1 17 PHE CD2 C 0.791 4.866 0.366 1.00 . A A . 17 PHE CD2 1 1
14 5390 1 1 17 PHE CE1 C 1.691 2.695 -1.016 1.00 . A A . 17 PHE CE1 1 1
14 5391 1 1 17 PHE CE2 C -0.103 4.051 -0.288 1.00 . A A . 17 PHE CE2 1 1
14 5392 1 1 17 PHE CG C 2.141 4.595 0.338 1.00 . A A . 17 PHE CG 1 1
14 5393 1 1 17 PHE CZ C 0.347 2.967 -0.982 1.00 . A A . 17 PHE CZ 1 1
14 5394 1 1 17 PHE H H 5.205 5.231 -0.619 1.00 . A A . 17 PHE H 1 1
14 5395 1 1 17 PHE HA H 2.985 7.132 -0.385 1.00 . A A . 17 PHE HA 1 1
14 5396 1 1 17 PHE HB2 H 3.918 4.895 1.444 1.00 . A A . 17 PHE HB2 1 1
14 5397 1 1 17 PHE HB3 H 2.627 5.977 1.856 1.00 . A A . 17 PHE HB3 1 1
14 5398 1 1 17 PHE HD1 H 3.624 3.256 -0.396 1.00 . A A . 17 PHE HD1 1 1
14 5399 1 1 17 PHE HD2 H 0.419 5.719 0.913 1.00 . A A . 17 PHE HD2 1 1
14 5400 1 1 17 PHE HE1 H 2.066 1.839 -1.555 1.00 . A A . 17 PHE HE1 1 1
14 5401 1 1 17 PHE HE2 H -1.160 4.274 -0.255 1.00 . A A . 17 PHE HE2 1 1
14 5402 1 1 17 PHE HZ H -0.351 2.328 -1.504 1.00 . A A . 17 PHE HZ 1 1
14 5403 1 1 17 PHE N N 4.514 5.864 -0.926 1.00 . A A . 17 PHE N 1 1
14 5404 1 1 17 PHE O O 5.938 7.265 0.663 1.00 . A A . 17 PHE O 1 1
14 5405 1 1 18 PRO C C 5.926 8.439 3.488 1.00 . A A . 18 PRO C 1 1
14 5406 1 1 18 PRO CA C 5.141 9.225 2.435 1.00 . A A . 18 PRO CA 1 1
14 5407 1 1 18 PRO CB C 4.191 10.221 3.113 1.00 . A A . 18 PRO CB 1 1
14 5408 1 1 18 PRO CD C 2.841 8.668 1.920 1.00 . A A . 18 PRO CD 1 1
14 5409 1 1 18 PRO CG C 2.898 10.083 2.388 1.00 . A A . 18 PRO CG 1 1
14 5410 1 1 18 PRO HA H 5.834 9.751 1.797 1.00 . A A . 18 PRO HA 1 1
14 5411 1 1 18 PRO HB2 H 4.092 9.961 4.155 1.00 . A A . 18 PRO HB2 1 1
14 5412 1 1 18 PRO HB3 H 4.590 11.221 3.025 1.00 . A A . 18 PRO HB3 1 1
14 5413 1 1 18 PRO HD2 H 2.442 8.020 2.686 1.00 . A A . 18 PRO HD2 1 1
14 5414 1 1 18 PRO HD3 H 2.261 8.589 1.013 1.00 . A A . 18 PRO HD3 1 1
14 5415 1 1 18 PRO HG2 H 2.077 10.294 3.056 1.00 . A A . 18 PRO HG2 1 1
14 5416 1 1 18 PRO HG3 H 2.875 10.757 1.544 1.00 . A A . 18 PRO HG3 1 1
14 5417 1 1 18 PRO N N 4.256 8.359 1.663 1.00 . A A . 18 PRO N 1 1
14 5418 1 1 18 PRO O O 5.600 7.281 3.792 1.00 . A A . 18 PRO O 1 1
14 5419 1 1 19 TRP C C 6.896 8.171 6.251 1.00 . A A . 19 TRP C 1 1
14 5420 1 1 19 TRP CA C 7.799 8.472 5.040 1.00 . A A . 19 TRP CA 1 1
14 5421 1 1 19 TRP CB C 8.931 9.471 5.400 1.00 . A A . 19 TRP CB 1 1
14 5422 1 1 19 TRP CD1 C 11.086 8.365 6.257 1.00 . A A . 19 TRP CD1 1 1
14 5423 1 1 19 TRP CD2 C 9.724 9.120 7.861 1.00 . A A . 19 TRP CD2 1 1
14 5424 1 1 19 TRP CE2 C 10.842 8.537 8.471 1.00 . A A . 19 TRP CE2 1 1
14 5425 1 1 19 TRP CE3 C 8.725 9.666 8.660 1.00 . A A . 19 TRP CE3 1 1
14 5426 1 1 19 TRP CG C 9.891 8.997 6.451 1.00 . A A . 19 TRP CG 1 1
14 5427 1 1 19 TRP CH2 C 9.987 9.033 10.614 1.00 . A A . 19 TRP CH2 1 1
14 5428 1 1 19 TRP CZ2 C 10.987 8.487 9.853 1.00 . A A . 19 TRP CZ2 1 1
14 5429 1 1 19 TRP CZ3 C 8.863 9.618 10.028 1.00 . A A . 19 TRP CZ3 1 1
14 5430 1 1 19 TRP H H 7.222 9.925 3.629 1.00 . A A . 19 TRP H 1 1
14 5431 1 1 19 TRP HA H 8.228 7.548 4.689 1.00 . A A . 19 TRP HA 1 1
14 5432 1 1 19 TRP HB2 H 9.507 9.689 4.513 1.00 . A A . 19 TRP HB2 1 1
14 5433 1 1 19 TRP HB3 H 8.474 10.383 5.751 1.00 . A A . 19 TRP HB3 1 1
14 5434 1 1 19 TRP HD1 H 11.498 8.128 5.289 1.00 . A A . 19 TRP HD1 1 1
14 5435 1 1 19 TRP HE1 H 12.525 7.620 7.599 1.00 . A A . 19 TRP HE1 1 1
14 5436 1 1 19 TRP HE3 H 7.859 10.108 8.190 1.00 . A A . 19 TRP HE3 1 1
14 5437 1 1 19 TRP HH2 H 10.055 9.016 11.692 1.00 . A A . 19 TRP HH2 1 1
14 5438 1 1 19 TRP HZ2 H 11.851 8.040 10.323 1.00 . A A . 19 TRP HZ2 1 1
14 5439 1 1 19 TRP HZ3 H 8.096 10.037 10.662 1.00 . A A . 19 TRP HZ3 1 1
14 5440 1 1 19 TRP N N 6.981 9.044 3.987 1.00 . A A . 19 TRP N 1 1
14 5441 1 1 19 TRP NE1 N 11.665 8.082 7.469 1.00 . A A . 19 TRP NE1 1 1
14 5442 1 1 19 TRP O O 6.011 8.969 6.571 1.00 . A A . 19 TRP O 1 1
14 5443 1 1 20 PRO C C 7.776 4.913 5.799 1.00 . A A . 20 PRO C 1 1
14 5444 1 1 20 PRO CA C 8.174 6.097 6.685 1.00 . A A . 20 PRO CA 1 1
14 5445 1 1 20 PRO CB C 8.503 5.608 8.095 1.00 . A A . 20 PRO CB 1 1
14 5446 1 1 20 PRO CD C 6.278 6.598 8.073 1.00 . A A . 20 PRO CD 1 1
14 5447 1 1 20 PRO CG C 7.211 5.709 8.865 1.00 . A A . 20 PRO CG 1 1
14 5448 1 1 20 PRO HA H 9.050 6.581 6.280 1.00 . A A . 20 PRO HA 1 1
14 5449 1 1 20 PRO HB2 H 8.859 4.590 8.043 1.00 . A A . 20 PRO HB2 1 1
14 5450 1 1 20 PRO HB3 H 9.267 6.238 8.527 1.00 . A A . 20 PRO HB3 1 1
14 5451 1 1 20 PRO HD2 H 5.421 6.040 7.726 1.00 . A A . 20 PRO HD2 1 1
14 5452 1 1 20 PRO HD3 H 5.962 7.441 8.669 1.00 . A A . 20 PRO HD3 1 1
14 5453 1 1 20 PRO HG2 H 6.771 4.729 8.972 1.00 . A A . 20 PRO HG2 1 1
14 5454 1 1 20 PRO HG3 H 7.400 6.139 9.838 1.00 . A A . 20 PRO HG3 1 1
14 5455 1 1 20 PRO N N 7.096 7.040 6.944 1.00 . A A . 20 PRO N 1 1
14 5456 1 1 20 PRO O O 8.478 3.906 5.767 1.00 . A A . 20 PRO O 1 1
14 5457 1 1 21 LEU C C 7.134 3.853 3.005 1.00 . A A . 21 LEU C 1 1
14 5458 1 1 21 LEU CA C 6.236 3.960 4.218 1.00 . A A . 21 LEU CA 1 1
14 5459 1 1 21 LEU CB C 4.791 4.191 3.790 1.00 . A A . 21 LEU CB 1 1
14 5460 1 1 21 LEU CD1 C 2.412 4.606 4.393 1.00 . A A . 21 LEU CD1 1 1
14 5461 1 1 21 LEU CD2 C 3.547 2.596 5.220 1.00 . A A . 21 LEU CD2 1 1
14 5462 1 1 21 LEU CG C 3.730 4.053 4.878 1.00 . A A . 21 LEU CG 1 1
14 5463 1 1 21 LEU H H 6.151 5.862 5.071 1.00 . A A . 21 LEU H 1 1
14 5464 1 1 21 LEU HA H 6.291 3.039 4.778 1.00 . A A . 21 LEU HA 1 1
14 5465 1 1 21 LEU HB2 H 4.726 5.191 3.389 1.00 . A A . 21 LEU HB2 1 1
14 5466 1 1 21 LEU HB3 H 4.560 3.490 3.001 1.00 . A A . 21 LEU HB3 1 1
14 5467 1 1 21 LEU HD11 H 2.526 5.653 4.155 1.00 . A A . 21 LEU HD11 1 1
14 5468 1 1 21 LEU HD12 H 1.670 4.482 5.167 1.00 . A A . 21 LEU HD12 1 1
14 5469 1 1 21 LEU HD13 H 2.114 4.062 3.509 1.00 . A A . 21 LEU HD13 1 1
14 5470 1 1 21 LEU HD21 H 2.790 2.500 5.982 1.00 . A A . 21 LEU HD21 1 1
14 5471 1 1 21 LEU HD22 H 4.480 2.177 5.564 1.00 . A A . 21 LEU HD22 1 1
14 5472 1 1 21 LEU HD23 H 3.220 2.086 4.325 1.00 . A A . 21 LEU HD23 1 1
14 5473 1 1 21 LEU HG H 4.034 4.576 5.771 1.00 . A A . 21 LEU HG 1 1
14 5474 1 1 21 LEU N N 6.679 5.033 5.073 1.00 . A A . 21 LEU N 1 1
14 5475 1 1 21 LEU O O 7.744 2.811 2.768 1.00 . A A . 21 LEU O 1 1
14 5476 1 1 22 GLY C C 7.412 4.067 0.012 1.00 . A A . 22 GLY C 1 1
14 5477 1 1 22 GLY CA C 8.060 4.929 1.073 1.00 . A A . 22 GLY CA 1 1
14 5478 1 1 22 GLY H H 6.770 5.755 2.529 1.00 . A A . 22 GLY H 1 1
14 5479 1 1 22 GLY HA2 H 8.161 5.940 0.707 1.00 . A A . 22 GLY HA2 1 1
14 5480 1 1 22 GLY HA3 H 9.035 4.527 1.305 1.00 . A A . 22 GLY HA3 1 1
14 5481 1 1 22 GLY N N 7.255 4.941 2.271 1.00 . A A . 22 GLY N 1 1
14 5482 1 1 22 GLY O O 6.187 3.943 -0.013 1.00 . A A . 22 GLY O 1 1
14 5483 1 1 23 HIS C C 7.478 1.221 -1.242 1.00 . A A . 23 HIS C 1 1
14 5484 1 1 23 HIS CA C 7.638 2.594 -1.847 1.00 . A A . 23 HIS CA 1 1
14 5485 1 1 23 HIS CB C 8.504 2.549 -3.114 1.00 . A A . 23 HIS CB 1 1
14 5486 1 1 23 HIS CD2 C 7.636 0.595 -4.541 1.00 . A A . 23 HIS CD2 1 1
14 5487 1 1 23 HIS CE1 C 6.802 1.687 -6.204 1.00 . A A . 23 HIS CE1 1 1
14 5488 1 1 23 HIS CG C 7.843 1.891 -4.288 1.00 . A A . 23 HIS CG 1 1
14 5489 1 1 23 HIS H H 9.162 3.623 -0.805 1.00 . A A . 23 HIS H 1 1
14 5490 1 1 23 HIS HA H 6.645 2.928 -2.098 1.00 . A A . 23 HIS HA 1 1
14 5491 1 1 23 HIS HB2 H 8.757 3.548 -3.423 1.00 . A A . 23 HIS HB2 1 1
14 5492 1 1 23 HIS HB3 H 9.408 2.002 -2.895 1.00 . A A . 23 HIS HB3 1 1
14 5493 1 1 23 HIS HD1 H 7.316 3.548 -5.499 1.00 . A A . 23 HIS HD1 1 1
14 5494 1 1 23 HIS HD2 H 7.951 -0.198 -3.883 1.00 . A A . 23 HIS HD2 1 1
14 5495 1 1 23 HIS HE1 H 6.306 1.926 -7.134 1.00 . A A . 23 HIS HE1 1 1
14 5496 1 1 23 HIS N N 8.193 3.472 -0.848 1.00 . A A . 23 HIS N 1 1
14 5497 1 1 23 HIS ND1 N 7.311 2.576 -5.357 1.00 . A A . 23 HIS ND1 1 1
14 5498 1 1 23 HIS NE2 N 6.973 0.458 -5.757 1.00 . A A . 23 HIS NE2 1 1
14 5499 1 1 23 HIS O O 8.451 0.617 -0.775 1.00 . A A . 23 HIS O 1 1
14 5500 1 1 24 GLN C C 5.195 -1.364 -1.633 1.00 . A A . 24 GLN C 1 1
14 5501 1 1 24 GLN CA C 5.938 -0.514 -0.631 1.00 . A A . 24 GLN CA 1 1
14 5502 1 1 24 GLN CB C 4.997 -0.309 0.547 1.00 . A A . 24 GLN CB 1 1
14 5503 1 1 24 GLN CD C 6.568 -0.204 2.527 1.00 . A A . 24 GLN CD 1 1
14 5504 1 1 24 GLN CG C 5.507 0.500 1.719 1.00 . A A . 24 GLN CG 1 1
14 5505 1 1 24 GLN H H 5.549 1.294 -1.622 1.00 . A A . 24 GLN H 1 1
14 5506 1 1 24 GLN HA H 6.830 -1.009 -0.279 1.00 . A A . 24 GLN HA 1 1
14 5507 1 1 24 GLN HB2 H 4.111 0.186 0.181 1.00 . A A . 24 GLN HB2 1 1
14 5508 1 1 24 GLN HB3 H 4.706 -1.284 0.911 1.00 . A A . 24 GLN HB3 1 1
14 5509 1 1 24 GLN HE21 H 5.839 0.616 4.143 1.00 . A A . 24 GLN HE21 1 1
14 5510 1 1 24 GLN HE22 H 7.221 -0.399 4.368 1.00 . A A . 24 GLN HE22 1 1
14 5511 1 1 24 GLN HG2 H 5.928 1.421 1.342 1.00 . A A . 24 GLN HG2 1 1
14 5512 1 1 24 GLN HG3 H 4.675 0.732 2.367 1.00 . A A . 24 GLN HG3 1 1
14 5513 1 1 24 GLN N N 6.270 0.758 -1.218 1.00 . A A . 24 GLN N 1 1
14 5514 1 1 24 GLN NE2 N 6.541 0.021 3.801 1.00 . A A . 24 GLN NE2 1 1
14 5515 1 1 24 GLN O O 4.517 -0.831 -2.514 1.00 . A A . 24 GLN O 1 1
14 5516 1 1 24 GLN OE1 O 7.375 -0.989 2.015 1.00 . A A . 24 GLN OE1 1 1
14 5517 1 1 25 CYS C C 3.665 -4.336 -1.282 1.00 . A A . 25 CYS C 1 1
14 5518 1 1 25 CYS CA C 4.550 -3.605 -2.258 1.00 . A A . 25 CYS CA 1 1
14 5519 1 1 25 CYS CB C 5.426 -4.561 -3.041 1.00 . A A . 25 CYS CB 1 1
14 5520 1 1 25 CYS H H 6.002 -3.008 -0.879 1.00 . A A . 25 CYS H 1 1
14 5521 1 1 25 CYS HA H 3.924 -3.035 -2.931 1.00 . A A . 25 CYS HA 1 1
14 5522 1 1 25 CYS HB2 H 6.143 -5.018 -2.376 1.00 . A A . 25 CYS HB2 1 1
14 5523 1 1 25 CYS HB3 H 4.803 -5.326 -3.479 1.00 . A A . 25 CYS HB3 1 1
14 5524 1 1 25 CYS N N 5.338 -2.655 -1.508 1.00 . A A . 25 CYS N 1 1
14 5525 1 1 25 CYS O O 4.082 -4.599 -0.152 1.00 . A A . 25 CYS O 1 1
14 5526 1 1 25 CYS SG S 6.340 -3.757 -4.389 1.00 . A A . 25 CYS SG 1 1
14 5527 1 1 26 PHE C C 0.951 -6.512 -1.102 1.00 . A A . 26 PHE C 1 1
14 5528 1 1 26 PHE CA C 1.489 -5.155 -0.735 1.00 . A A . 26 PHE CA 1 1
14 5529 1 1 26 PHE CB C 0.339 -4.171 -0.625 1.00 . A A . 26 PHE CB 1 1
14 5530 1 1 26 PHE CD1 C 1.390 -2.500 0.876 1.00 . A A . 26 PHE CD1 1 1
14 5531 1 1 26 PHE CD2 C 0.661 -1.808 -1.279 1.00 . A A . 26 PHE CD2 1 1
14 5532 1 1 26 PHE CE1 C 1.831 -1.234 1.135 1.00 . A A . 26 PHE CE1 1 1
14 5533 1 1 26 PHE CE2 C 1.096 -0.552 -1.022 1.00 . A A . 26 PHE CE2 1 1
14 5534 1 1 26 PHE CG C 0.799 -2.800 -0.335 1.00 . A A . 26 PHE CG 1 1
14 5535 1 1 26 PHE CZ C 1.683 -0.259 0.183 1.00 . A A . 26 PHE CZ 1 1
14 5536 1 1 26 PHE H H 2.213 -4.535 -2.625 1.00 . A A . 26 PHE H 1 1
14 5537 1 1 26 PHE HA H 1.962 -5.203 0.234 1.00 . A A . 26 PHE HA 1 1
14 5538 1 1 26 PHE HB2 H -0.194 -4.152 -1.564 1.00 . A A . 26 PHE HB2 1 1
14 5539 1 1 26 PHE HB3 H -0.337 -4.476 0.159 1.00 . A A . 26 PHE HB3 1 1
14 5540 1 1 26 PHE HD1 H 1.502 -3.273 1.621 1.00 . A A . 26 PHE HD1 1 1
14 5541 1 1 26 PHE HD2 H 0.196 -2.008 -2.232 1.00 . A A . 26 PHE HD2 1 1
14 5542 1 1 26 PHE HE1 H 2.291 -1.001 2.084 1.00 . A A . 26 PHE HE1 1 1
14 5543 1 1 26 PHE HE2 H 0.976 0.211 -1.777 1.00 . A A . 26 PHE HE2 1 1
14 5544 1 1 26 PHE HZ H 2.024 0.748 0.369 1.00 . A A . 26 PHE HZ 1 1
14 5545 1 1 26 PHE N N 2.459 -4.651 -1.678 1.00 . A A . 26 PHE N 1 1
14 5546 1 1 26 PHE O O 0.001 -6.610 -1.875 1.00 . A A . 26 PHE O 1 1
14 5547 1 1 27 PRO C C -0.348 -9.202 -0.268 1.00 . A A . 27 PRO C 1 1
14 5548 1 1 27 PRO CA C 1.064 -8.953 -0.808 1.00 . A A . 27 PRO CA 1 1
14 5549 1 1 27 PRO CB C 2.080 -9.829 -0.058 1.00 . A A . 27 PRO CB 1 1
14 5550 1 1 27 PRO CD C 2.646 -7.564 0.406 1.00 . A A . 27 PRO CD 1 1
14 5551 1 1 27 PRO CG C 3.228 -8.928 0.242 1.00 . A A . 27 PRO CG 1 1
14 5552 1 1 27 PRO HA H 1.090 -9.175 -1.865 1.00 . A A . 27 PRO HA 1 1
14 5553 1 1 27 PRO HB2 H 1.627 -10.207 0.846 1.00 . A A . 27 PRO HB2 1 1
14 5554 1 1 27 PRO HB3 H 2.380 -10.653 -0.688 1.00 . A A . 27 PRO HB3 1 1
14 5555 1 1 27 PRO HD2 H 2.310 -7.415 1.421 1.00 . A A . 27 PRO HD2 1 1
14 5556 1 1 27 PRO HD3 H 3.365 -6.810 0.124 1.00 . A A . 27 PRO HD3 1 1
14 5557 1 1 27 PRO HG2 H 3.711 -9.240 1.156 1.00 . A A . 27 PRO HG2 1 1
14 5558 1 1 27 PRO HG3 H 3.931 -8.942 -0.578 1.00 . A A . 27 PRO HG3 1 1
14 5559 1 1 27 PRO N N 1.513 -7.585 -0.535 1.00 . A A . 27 PRO N 1 1
14 5560 1 1 27 PRO O O -1.059 -10.083 -0.740 1.00 . A A . 27 PRO O 1 1
14 5561 1 1 28 ASP C C -2.825 -7.215 1.232 1.00 . A A . 28 ASP C 1 1
14 5562 1 1 28 ASP CA C -2.056 -8.528 1.322 1.00 . A A . 28 ASP CA 1 1
14 5563 1 1 28 ASP CB C -1.931 -8.987 2.793 1.00 . A A . 28 ASP CB 1 1
14 5564 1 1 28 ASP CG C -1.327 -7.956 3.733 1.00 . A A . 28 ASP CG 1 1
14 5565 1 1 28 ASP H H -0.139 -7.687 0.980 1.00 . A A . 28 ASP H 1 1
14 5566 1 1 28 ASP HA H -2.599 -9.278 0.765 1.00 . A A . 28 ASP HA 1 1
14 5567 1 1 28 ASP HB2 H -2.915 -9.228 3.166 1.00 . A A . 28 ASP HB2 1 1
14 5568 1 1 28 ASP HB3 H -1.320 -9.879 2.825 1.00 . A A . 28 ASP HB3 1 1
14 5569 1 1 28 ASP N N -0.750 -8.396 0.691 1.00 . A A . 28 ASP N 1 1
14 5570 1 1 28 ASP O O -3.855 -7.033 1.882 1.00 . A A . 28 ASP O 1 1
14 5571 1 1 28 ASP OD1 O -2.061 -7.375 4.556 1.00 . A A . 28 ASP OD1 1 1
14 5572 1 1 28 ASP OD2 O -0.107 -7.726 3.696 1.00 . A A . 28 ASP OD2 1 1
15 5573 1 1 1 GLY C C -2.625 -3.909 1.290 1.00 . A A . 1 GLY C 1 1
15 5574 1 1 1 GLY CA C -2.918 -4.851 0.140 1.00 . A A . 1 GLY CA 1 1
15 5575 1 1 1 GLY H1 H -1.471 -6.371 -0.124 1.00 . A A . 1 GLY H1 1 1
15 5576 1 1 1 GLY HA2 H -2.540 -4.416 -0.773 1.00 . A A . 1 GLY HA2 1 1
15 5577 1 1 1 GLY HA3 H -3.989 -4.970 0.052 1.00 . A A . 1 GLY HA3 1 1
15 5578 1 1 1 GLY N N -2.316 -6.155 0.324 1.00 . A A . 1 GLY N 1 1
15 5579 1 1 1 GLY O O -1.958 -4.295 2.261 1.00 . A A . 1 GLY O 1 1
15 5580 1 1 2 PHE C C -3.931 -0.608 2.105 1.00 . A A . 2 PHE C 1 1
15 5581 1 1 2 PHE CA C -2.882 -1.689 2.221 1.00 . A A . 2 PHE CA 1 1
15 5582 1 1 2 PHE CB C -1.479 -1.090 2.117 1.00 . A A . 2 PHE CB 1 1
15 5583 1 1 2 PHE CD1 C -0.921 1.290 2.650 1.00 . A A . 2 PHE CD1 1 1
15 5584 1 1 2 PHE CD2 C -1.105 -0.254 4.454 1.00 . A A . 2 PHE CD2 1 1
15 5585 1 1 2 PHE CE1 C -0.624 2.297 3.531 1.00 . A A . 2 PHE CE1 1 1
15 5586 1 1 2 PHE CE2 C -0.813 0.753 5.346 1.00 . A A . 2 PHE CE2 1 1
15 5587 1 1 2 PHE CG C -1.164 0.003 3.096 1.00 . A A . 2 PHE CG 1 1
15 5588 1 1 2 PHE CZ C -0.570 2.034 4.886 1.00 . A A . 2 PHE CZ 1 1
15 5589 1 1 2 PHE H H -3.535 -2.421 0.342 1.00 . A A . 2 PHE H 1 1
15 5590 1 1 2 PHE HA H -2.984 -2.181 3.177 1.00 . A A . 2 PHE HA 1 1
15 5591 1 1 2 PHE HB2 H -0.754 -1.875 2.271 1.00 . A A . 2 PHE HB2 1 1
15 5592 1 1 2 PHE HB3 H -1.347 -0.694 1.120 1.00 . A A . 2 PHE HB3 1 1
15 5593 1 1 2 PHE HD1 H -0.964 1.509 1.593 1.00 . A A . 2 PHE HD1 1 1
15 5594 1 1 2 PHE HD2 H -1.295 -1.254 4.814 1.00 . A A . 2 PHE HD2 1 1
15 5595 1 1 2 PHE HE1 H -0.441 3.290 3.147 1.00 . A A . 2 PHE HE1 1 1
15 5596 1 1 2 PHE HE2 H -0.776 0.535 6.403 1.00 . A A . 2 PHE HE2 1 1
15 5597 1 1 2 PHE HZ H -0.336 2.826 5.582 1.00 . A A . 2 PHE HZ 1 1
15 5598 1 1 2 PHE N N -3.073 -2.684 1.175 1.00 . A A . 2 PHE N 1 1
15 5599 1 1 2 PHE O O -4.140 -0.058 1.031 1.00 . A A . 2 PHE O 1 1
15 5600 1 1 3 CYS C C -5.076 1.925 3.832 1.00 . A A . 3 CYS C 1 1
15 5601 1 1 3 CYS CA C -5.605 0.677 3.174 1.00 . A A . 3 CYS CA 1 1
15 5602 1 1 3 CYS CB C -6.892 0.161 3.825 1.00 . A A . 3 CYS CB 1 1
15 5603 1 1 3 CYS H H -4.373 -0.698 4.052 1.00 . A A . 3 CYS H 1 1
15 5604 1 1 3 CYS HA H -5.798 0.908 2.139 1.00 . A A . 3 CYS HA 1 1
15 5605 1 1 3 CYS HB2 H -6.700 -0.063 4.864 1.00 . A A . 3 CYS HB2 1 1
15 5606 1 1 3 CYS HB3 H -7.641 0.937 3.767 1.00 . A A . 3 CYS HB3 1 1
15 5607 1 1 3 CYS N N -4.586 -0.306 3.183 1.00 . A A . 3 CYS N 1 1
15 5608 1 1 3 CYS O O -4.484 1.879 4.919 1.00 . A A . 3 CYS O 1 1
15 5609 1 1 3 CYS SG S -7.603 -1.364 3.044 1.00 . A A . 3 CYS SG 1 1
15 5610 1 1 4 TRP C C -5.586 5.420 2.975 1.00 . A A . 4 TRP C 1 1
15 5611 1 1 4 TRP CA C -4.695 4.276 3.513 1.00 . A A . 4 TRP CA 1 1
15 5612 1 1 4 TRP CB C -3.274 4.316 2.930 1.00 . A A . 4 TRP CB 1 1
15 5613 1 1 4 TRP CD1 C -2.147 6.456 3.654 1.00 . A A . 4 TRP CD1 1 1
15 5614 1 1 4 TRP CD2 C -2.754 6.370 1.526 1.00 . A A . 4 TRP CD2 1 1
15 5615 1 1 4 TRP CE2 C -2.182 7.607 1.767 1.00 . A A . 4 TRP CE2 1 1
15 5616 1 1 4 TRP CE3 C -3.217 6.062 0.250 1.00 . A A . 4 TRP CE3 1 1
15 5617 1 1 4 TRP CG C -2.733 5.659 2.738 1.00 . A A . 4 TRP CG 1 1
15 5618 1 1 4 TRP CH2 C -2.517 8.243 -0.463 1.00 . A A . 4 TRP CH2 1 1
15 5619 1 1 4 TRP CZ2 C -2.059 8.553 0.796 1.00 . A A . 4 TRP CZ2 1 1
15 5620 1 1 4 TRP CZ3 C -3.092 6.991 -0.732 1.00 . A A . 4 TRP CZ3 1 1
15 5621 1 1 4 TRP H H -5.847 2.945 2.379 1.00 . A A . 4 TRP H 1 1
15 5622 1 1 4 TRP HA H -4.632 4.346 4.589 1.00 . A A . 4 TRP HA 1 1
15 5623 1 1 4 TRP HB2 H -2.607 3.791 3.597 1.00 . A A . 4 TRP HB2 1 1
15 5624 1 1 4 TRP HB3 H -3.277 3.810 1.976 1.00 . A A . 4 TRP HB3 1 1
15 5625 1 1 4 TRP HD1 H -1.994 6.174 4.681 1.00 . A A . 4 TRP HD1 1 1
15 5626 1 1 4 TRP HE1 H -1.381 8.399 3.534 1.00 . A A . 4 TRP HE1 1 1
15 5627 1 1 4 TRP HE3 H -3.661 5.102 0.034 1.00 . A A . 4 TRP HE3 1 1
15 5628 1 1 4 TRP HH2 H -2.433 8.960 -1.265 1.00 . A A . 4 TRP HH2 1 1
15 5629 1 1 4 TRP HZ2 H -1.627 9.499 1.068 1.00 . A A . 4 TRP HZ2 1 1
15 5630 1 1 4 TRP HZ3 H -3.448 6.722 -1.715 1.00 . A A . 4 TRP HZ3 1 1
15 5631 1 1 4 TRP N N -5.259 3.003 3.163 1.00 . A A . 4 TRP N 1 1
15 5632 1 1 4 TRP NE1 N -1.815 7.642 3.080 1.00 . A A . 4 TRP NE1 1 1
15 5633 1 1 4 TRP O O -6.213 5.264 1.935 1.00 . A A . 4 TRP O 1 1
15 5634 1 1 5 HIS C C -7.909 7.391 3.011 1.00 . A A . 5 HIS C 1 1
15 5635 1 1 5 HIS CA C -6.456 7.746 3.375 1.00 . A A . 5 HIS CA 1 1
15 5636 1 1 5 HIS CB C -5.802 8.654 2.336 1.00 . A A . 5 HIS CB 1 1
15 5637 1 1 5 HIS CD2 C -4.053 9.659 3.957 1.00 . A A . 5 HIS CD2 1 1
15 5638 1 1 5 HIS CE1 C -3.987 11.677 3.205 1.00 . A A . 5 HIS CE1 1 1
15 5639 1 1 5 HIS CG C -4.931 9.720 2.933 1.00 . A A . 5 HIS CG 1 1
15 5640 1 1 5 HIS H H -4.901 6.707 4.366 1.00 . A A . 5 HIS H 1 1
15 5641 1 1 5 HIS HA H -6.512 8.297 4.302 1.00 . A A . 5 HIS HA 1 1
15 5642 1 1 5 HIS HB2 H -5.143 8.030 1.749 1.00 . A A . 5 HIS HB2 1 1
15 5643 1 1 5 HIS HB3 H -6.552 9.120 1.713 1.00 . A A . 5 HIS HB3 1 1
15 5644 1 1 5 HIS HD1 H -5.406 11.389 1.735 1.00 . A A . 5 HIS HD1 1 1
15 5645 1 1 5 HIS HD2 H -3.835 8.785 4.553 1.00 . A A . 5 HIS HD2 1 1
15 5646 1 1 5 HIS HE1 H -3.733 12.716 3.061 1.00 . A A . 5 HIS HE1 1 1
15 5647 1 1 5 HIS N N -5.588 6.579 3.676 1.00 . A A . 5 HIS N 1 1
15 5648 1 1 5 HIS ND1 N -4.875 11.011 2.472 1.00 . A A . 5 HIS ND1 1 1
15 5649 1 1 5 HIS NE2 N -3.455 10.899 4.127 1.00 . A A . 5 HIS NE2 1 1
15 5650 1 1 5 HIS O O -8.542 8.076 2.181 1.00 . A A . 5 HIS O 1 1
15 5651 1 1 6 HIS C C -10.015 5.262 2.099 1.00 . A A . 6 HIS C 1 1
15 5652 1 1 6 HIS CA C -9.814 5.834 3.485 1.00 . A A . 6 HIS CA 1 1
15 5653 1 1 6 HIS CB C -10.891 6.874 3.837 1.00 . A A . 6 HIS CB 1 1
15 5654 1 1 6 HIS CD2 C -10.311 8.151 6.011 1.00 . A A . 6 HIS CD2 1 1
15 5655 1 1 6 HIS CE1 C -11.556 7.060 7.406 1.00 . A A . 6 HIS CE1 1 1
15 5656 1 1 6 HIS CG C -10.956 7.199 5.300 1.00 . A A . 6 HIS CG 1 1
15 5657 1 1 6 HIS H H -7.861 5.879 4.320 1.00 . A A . 6 HIS H 1 1
15 5658 1 1 6 HIS HA H -9.903 5.001 4.168 1.00 . A A . 6 HIS HA 1 1
15 5659 1 1 6 HIS HB2 H -10.682 7.790 3.306 1.00 . A A . 6 HIS HB2 1 1
15 5660 1 1 6 HIS HB3 H -11.857 6.499 3.534 1.00 . A A . 6 HIS HB3 1 1
15 5661 1 1 6 HIS HD1 H -12.322 5.749 6.010 1.00 . A A . 6 HIS HD1 1 1
15 5662 1 1 6 HIS HD2 H -9.608 8.869 5.618 1.00 . A A . 6 HIS HD2 1 1
15 5663 1 1 6 HIS HE1 H -12.046 6.726 8.308 1.00 . A A . 6 HIS HE1 1 1
15 5664 1 1 6 HIS N N -8.436 6.345 3.674 1.00 . A A . 6 HIS N 1 1
15 5665 1 1 6 HIS ND1 N -11.738 6.517 6.205 1.00 . A A . 6 HIS ND1 1 1
15 5666 1 1 6 HIS NE2 N -10.694 8.060 7.348 1.00 . A A . 6 HIS NE2 1 1
15 5667 1 1 6 HIS O O -11.136 5.124 1.605 1.00 . A A . 6 HIS O 1 1
15 5668 1 1 7 SER C C -8.016 3.045 0.461 1.00 . A A . 7 SER C 1 1
15 5669 1 1 7 SER CA C -8.887 4.270 0.243 1.00 . A A . 7 SER CA 1 1
15 5670 1 1 7 SER CB C -8.277 5.223 -0.796 1.00 . A A . 7 SER CB 1 1
15 5671 1 1 7 SER H H -8.066 5.058 1.944 1.00 . A A . 7 SER H 1 1
15 5672 1 1 7 SER HA H -9.885 3.974 -0.045 1.00 . A A . 7 SER HA 1 1
15 5673 1 1 7 SER HB2 H -8.833 6.148 -0.799 1.00 . A A . 7 SER HB2 1 1
15 5674 1 1 7 SER HB3 H -7.251 5.424 -0.528 1.00 . A A . 7 SER HB3 1 1
15 5675 1 1 7 SER HG H -9.224 4.390 -2.264 1.00 . A A . 7 SER HG 1 1
15 5676 1 1 7 SER N N -8.932 4.908 1.502 1.00 . A A . 7 SER N 1 1
15 5677 1 1 7 SER O O -7.558 2.817 1.592 1.00 . A A . 7 SER O 1 1
15 5678 1 1 7 SER OG O -8.312 4.667 -2.109 1.00 . A A . 7 SER OG 1 1
15 5679 1 1 8 CYS C C -6.337 0.665 -1.600 1.00 . A A . 8 CYS C 1 1
15 5680 1 1 8 CYS CA C -6.977 1.103 -0.317 1.00 . A A . 8 CYS CA 1 1
15 5681 1 1 8 CYS CB C -7.847 -0.006 0.303 1.00 . A A . 8 CYS CB 1 1
15 5682 1 1 8 CYS H H -8.124 2.443 -1.436 1.00 . A A . 8 CYS H 1 1
15 5683 1 1 8 CYS HA H -6.187 1.354 0.370 1.00 . A A . 8 CYS HA 1 1
15 5684 1 1 8 CYS HB2 H -8.464 0.433 1.069 1.00 . A A . 8 CYS HB2 1 1
15 5685 1 1 8 CYS HB3 H -8.465 -0.415 -0.481 1.00 . A A . 8 CYS HB3 1 1
15 5686 1 1 8 CYS N N -7.772 2.263 -0.536 1.00 . A A . 8 CYS N 1 1
15 5687 1 1 8 CYS O O -6.864 0.902 -2.692 1.00 . A A . 8 CYS O 1 1
15 5688 1 1 8 CYS SG S -6.959 -1.391 1.093 1.00 . A A . 8 CYS SG 1 1
15 5689 1 1 9 VAL C C -4.482 -1.957 -2.458 1.00 . A A . 9 VAL C 1 1
15 5690 1 1 9 VAL CA C -4.465 -0.439 -2.574 1.00 . A A . 9 VAL CA 1 1
15 5691 1 1 9 VAL CB C -3.004 0.116 -2.716 1.00 . A A . 9 VAL CB 1 1
15 5692 1 1 9 VAL CG1 C -3.013 1.570 -3.088 1.00 . A A . 9 VAL CG1 1 1
15 5693 1 1 9 VAL CG2 C -2.194 -0.020 -1.459 1.00 . A A . 9 VAL CG2 1 1
15 5694 1 1 9 VAL H H -4.812 0.016 -0.564 1.00 . A A . 9 VAL H 1 1
15 5695 1 1 9 VAL HA H -5.035 -0.172 -3.452 1.00 . A A . 9 VAL HA 1 1
15 5696 1 1 9 VAL HB H -2.528 -0.457 -3.497 1.00 . A A . 9 VAL HB 1 1
15 5697 1 1 9 VAL HG11 H -3.552 2.115 -2.326 1.00 . A A . 9 VAL HG11 1 1
15 5698 1 1 9 VAL HG12 H -3.460 1.711 -4.060 1.00 . A A . 9 VAL HG12 1 1
15 5699 1 1 9 VAL HG13 H -1.981 1.896 -3.088 1.00 . A A . 9 VAL HG13 1 1
15 5700 1 1 9 VAL HG21 H -2.178 -1.046 -1.123 1.00 . A A . 9 VAL HG21 1 1
15 5701 1 1 9 VAL HG22 H -2.601 0.647 -0.710 1.00 . A A . 9 VAL HG22 1 1
15 5702 1 1 9 VAL HG23 H -1.187 0.303 -1.686 1.00 . A A . 9 VAL HG23 1 1
15 5703 1 1 9 VAL N N -5.184 0.103 -1.473 1.00 . A A . 9 VAL N 1 1
15 5704 1 1 9 VAL O O -4.232 -2.499 -1.378 1.00 . A A . 9 VAL O 1 1
15 5705 1 1 10 PRO C C -3.673 -4.885 -3.410 1.00 . A A . 10 PRO C 1 1
15 5706 1 1 10 PRO CA C -4.990 -4.103 -3.547 1.00 . A A . 10 PRO CA 1 1
15 5707 1 1 10 PRO CB C -5.667 -4.399 -4.884 1.00 . A A . 10 PRO CB 1 1
15 5708 1 1 10 PRO CD C -5.158 -2.052 -4.843 1.00 . A A . 10 PRO CD 1 1
15 5709 1 1 10 PRO CG C -5.365 -3.231 -5.751 1.00 . A A . 10 PRO CG 1 1
15 5710 1 1 10 PRO HA H -5.641 -4.420 -2.748 1.00 . A A . 10 PRO HA 1 1
15 5711 1 1 10 PRO HB2 H -5.249 -5.305 -5.295 1.00 . A A . 10 PRO HB2 1 1
15 5712 1 1 10 PRO HB3 H -6.730 -4.521 -4.738 1.00 . A A . 10 PRO HB3 1 1
15 5713 1 1 10 PRO HD2 H -4.326 -1.456 -5.185 1.00 . A A . 10 PRO HD2 1 1
15 5714 1 1 10 PRO HD3 H -6.048 -1.445 -4.783 1.00 . A A . 10 PRO HD3 1 1
15 5715 1 1 10 PRO HG2 H -4.465 -3.423 -6.317 1.00 . A A . 10 PRO HG2 1 1
15 5716 1 1 10 PRO HG3 H -6.192 -3.047 -6.420 1.00 . A A . 10 PRO HG3 1 1
15 5717 1 1 10 PRO N N -4.844 -2.647 -3.538 1.00 . A A . 10 PRO N 1 1
15 5718 1 1 10 PRO O O -2.567 -4.328 -3.509 1.00 . A A . 10 PRO O 1 1
15 5719 1 1 11 SER C C -1.952 -7.231 -4.309 1.00 . A A . 11 SER C 1 1
15 5720 1 1 11 SER CA C -2.692 -7.053 -2.979 1.00 . A A . 11 SER CA 1 1
15 5721 1 1 11 SER CB C -3.214 -8.388 -2.470 1.00 . A A . 11 SER CB 1 1
15 5722 1 1 11 SER H H -4.699 -6.569 -3.078 1.00 . A A . 11 SER H 1 1
15 5723 1 1 11 SER HA H -2.025 -6.631 -2.242 1.00 . A A . 11 SER HA 1 1
15 5724 1 1 11 SER HB2 H -3.619 -8.977 -3.279 1.00 . A A . 11 SER HB2 1 1
15 5725 1 1 11 SER HB3 H -2.389 -8.904 -1.998 1.00 . A A . 11 SER HB3 1 1
15 5726 1 1 11 SER HG H -4.907 -8.832 -1.587 1.00 . A A . 11 SER HG 1 1
15 5727 1 1 11 SER N N -3.808 -6.168 -3.157 1.00 . A A . 11 SER N 1 1
15 5728 1 1 11 SER O O -2.544 -7.653 -5.312 1.00 . A A . 11 SER O 1 1
15 5729 1 1 11 SER OG O -4.214 -8.170 -1.478 1.00 . A A . 11 SER OG 1 1
15 5730 1 1 12 GLY C C 0.503 -5.569 -5.953 1.00 . A A . 12 GLY C 1 1
15 5731 1 1 12 GLY CA C 0.103 -6.955 -5.513 1.00 . A A . 12 GLY CA 1 1
15 5732 1 1 12 GLY H H -0.256 -6.627 -3.468 1.00 . A A . 12 GLY H 1 1
15 5733 1 1 12 GLY HA2 H 0.990 -7.547 -5.333 1.00 . A A . 12 GLY HA2 1 1
15 5734 1 1 12 GLY HA3 H -0.477 -7.415 -6.297 1.00 . A A . 12 GLY HA3 1 1
15 5735 1 1 12 GLY N N -0.684 -6.901 -4.312 1.00 . A A . 12 GLY N 1 1
15 5736 1 1 12 GLY O O 1.327 -5.398 -6.856 1.00 . A A . 12 GLY O 1 1
15 5737 1 1 13 THR C C 1.484 -2.762 -4.909 1.00 . A A . 13 THR C 1 1
15 5738 1 1 13 THR CA C 0.213 -3.212 -5.627 1.00 . A A . 13 THR CA 1 1
15 5739 1 1 13 THR CB C -0.989 -2.309 -5.257 1.00 . A A . 13 THR CB 1 1
15 5740 1 1 13 THR CG2 C -0.729 -0.810 -5.460 1.00 . A A . 13 THR CG2 1 1
15 5741 1 1 13 THR H H -0.742 -4.767 -4.622 1.00 . A A . 13 THR H 1 1
15 5742 1 1 13 THR HA H 0.367 -3.151 -6.693 1.00 . A A . 13 THR HA 1 1
15 5743 1 1 13 THR HB H -1.148 -2.504 -4.210 1.00 . A A . 13 THR HB 1 1
15 5744 1 1 13 THR HG1 H -1.953 -3.587 -6.368 1.00 . A A . 13 THR HG1 1 1
15 5745 1 1 13 THR HG21 H -0.416 -0.622 -6.475 1.00 . A A . 13 THR HG21 1 1
15 5746 1 1 13 THR HG22 H 0.032 -0.489 -4.762 1.00 . A A . 13 THR HG22 1 1
15 5747 1 1 13 THR HG23 H -1.637 -0.264 -5.252 1.00 . A A . 13 THR HG23 1 1
15 5748 1 1 13 THR N N -0.085 -4.577 -5.325 1.00 . A A . 13 THR N 1 1
15 5749 1 1 13 THR O O 1.863 -3.300 -3.861 1.00 . A A . 13 THR O 1 1
15 5750 1 1 13 THR OG1 O -2.132 -2.698 -6.031 1.00 . A A . 13 THR OG1 1 1
15 5751 1 1 14 CYS C C 3.101 0.302 -5.260 1.00 . A A . 14 CYS C 1 1
15 5752 1 1 14 CYS CA C 3.294 -1.180 -5.021 1.00 . A A . 14 CYS CA 1 1
15 5753 1 1 14 CYS CB C 4.532 -1.683 -5.787 1.00 . A A . 14 CYS CB 1 1
15 5754 1 1 14 CYS H H 1.672 -1.470 -6.306 1.00 . A A . 14 CYS H 1 1
15 5755 1 1 14 CYS HA H 3.400 -1.367 -3.964 1.00 . A A . 14 CYS HA 1 1
15 5756 1 1 14 CYS HB2 H 4.416 -1.439 -6.832 1.00 . A A . 14 CYS HB2 1 1
15 5757 1 1 14 CYS HB3 H 5.404 -1.170 -5.408 1.00 . A A . 14 CYS HB3 1 1
15 5758 1 1 14 CYS N N 2.104 -1.810 -5.496 1.00 . A A . 14 CYS N 1 1
15 5759 1 1 14 CYS O O 2.750 0.706 -6.380 1.00 . A A . 14 CYS O 1 1
15 5760 1 1 14 CYS SG S 4.852 -3.484 -5.680 1.00 . A A . 14 CYS SG 1 1
15 5761 1 1 15 ALA C C 3.905 3.321 -3.431 1.00 . A A . 15 ALA C 1 1
15 5762 1 1 15 ALA CA C 3.037 2.527 -4.374 1.00 . A A . 15 ALA CA 1 1
15 5763 1 1 15 ALA CB C 1.560 2.835 -4.144 1.00 . A A . 15 ALA CB 1 1
15 5764 1 1 15 ALA H H 3.610 0.749 -3.387 1.00 . A A . 15 ALA H 1 1
15 5765 1 1 15 ALA HA H 3.285 2.812 -5.384 1.00 . A A . 15 ALA HA 1 1
15 5766 1 1 15 ALA HB1 H 1.296 2.595 -3.125 1.00 . A A . 15 ALA HB1 1 1
15 5767 1 1 15 ALA HB2 H 0.963 2.238 -4.818 1.00 . A A . 15 ALA HB2 1 1
15 5768 1 1 15 ALA HB3 H 1.374 3.880 -4.330 1.00 . A A . 15 ALA HB3 1 1
15 5769 1 1 15 ALA N N 3.284 1.110 -4.245 1.00 . A A . 15 ALA N 1 1
15 5770 1 1 15 ALA O O 4.358 2.805 -2.414 1.00 . A A . 15 ALA O 1 1
15 5771 1 1 16 ASP C C 4.114 6.220 -1.993 1.00 . A A . 16 ASP C 1 1
15 5772 1 1 16 ASP CA C 4.956 5.491 -3.017 1.00 . A A . 16 ASP CA 1 1
15 5773 1 1 16 ASP CB C 5.635 6.503 -3.944 1.00 . A A . 16 ASP CB 1 1
15 5774 1 1 16 ASP CG C 6.476 7.521 -3.206 1.00 . A A . 16 ASP CG 1 1
15 5775 1 1 16 ASP H H 3.741 4.880 -4.628 1.00 . A A . 16 ASP H 1 1
15 5776 1 1 16 ASP HA H 5.720 4.938 -2.495 1.00 . A A . 16 ASP HA 1 1
15 5777 1 1 16 ASP HB2 H 6.283 5.970 -4.623 1.00 . A A . 16 ASP HB2 1 1
15 5778 1 1 16 ASP HB3 H 4.878 7.026 -4.510 1.00 . A A . 16 ASP HB3 1 1
15 5779 1 1 16 ASP N N 4.140 4.564 -3.792 1.00 . A A . 16 ASP N 1 1
15 5780 1 1 16 ASP O O 3.181 6.943 -2.345 1.00 . A A . 16 ASP O 1 1
15 5781 1 1 16 ASP OD1 O 7.604 7.198 -2.814 1.00 . A A . 16 ASP OD1 1 1
15 5782 1 1 16 ASP OD2 O 6.047 8.673 -3.045 1.00 . A A . 16 ASP OD2 1 1
15 5783 1 1 17 PHE C C 4.784 7.434 1.128 1.00 . A A . 17 PHE C 1 1
15 5784 1 1 17 PHE CA C 3.759 6.617 0.368 1.00 . A A . 17 PHE CA 1 1
15 5785 1 1 17 PHE CB C 3.157 5.529 1.272 1.00 . A A . 17 PHE CB 1 1
15 5786 1 1 17 PHE CD1 C 2.294 3.530 0.055 1.00 . A A . 17 PHE CD1 1 1
15 5787 1 1 17 PHE CD2 C 0.804 5.323 0.472 1.00 . A A . 17 PHE CD2 1 1
15 5788 1 1 17 PHE CE1 C 1.294 2.864 -0.597 1.00 . A A . 17 PHE CE1 1 1
15 5789 1 1 17 PHE CE2 C -0.199 4.648 -0.175 1.00 . A A . 17 PHE CE2 1 1
15 5790 1 1 17 PHE CG C 2.063 4.769 0.599 1.00 . A A . 17 PHE CG 1 1
15 5791 1 1 17 PHE CZ C 0.045 3.418 -0.711 1.00 . A A . 17 PHE CZ 1 1
15 5792 1 1 17 PHE H H 5.136 5.351 -0.562 1.00 . A A . 17 PHE H 1 1
15 5793 1 1 17 PHE HA H 2.970 7.256 -0.001 1.00 . A A . 17 PHE HA 1 1
15 5794 1 1 17 PHE HB2 H 3.955 4.857 1.549 1.00 . A A . 17 PHE HB2 1 1
15 5795 1 1 17 PHE HB3 H 2.779 5.931 2.201 1.00 . A A . 17 PHE HB3 1 1
15 5796 1 1 17 PHE HD1 H 3.266 3.068 0.144 1.00 . A A . 17 PHE HD1 1 1
15 5797 1 1 17 PHE HD2 H 0.601 6.295 0.895 1.00 . A A . 17 PHE HD2 1 1
15 5798 1 1 17 PHE HE1 H 1.500 1.897 -1.021 1.00 . A A . 17 PHE HE1 1 1
15 5799 1 1 17 PHE HE2 H -1.180 5.091 -0.261 1.00 . A A . 17 PHE HE2 1 1
15 5800 1 1 17 PHE HZ H -0.740 2.884 -1.227 1.00 . A A . 17 PHE HZ 1 1
15 5801 1 1 17 PHE N N 4.415 5.993 -0.759 1.00 . A A . 17 PHE N 1 1
15 5802 1 1 17 PHE O O 5.983 7.305 0.852 1.00 . A A . 17 PHE O 1 1
15 5803 1 1 18 PRO C C 6.216 8.186 3.699 1.00 . A A . 18 PRO C 1 1
15 5804 1 1 18 PRO CA C 5.303 9.085 2.870 1.00 . A A . 18 PRO CA 1 1
15 5805 1 1 18 PRO CB C 4.395 9.911 3.793 1.00 . A A . 18 PRO CB 1 1
15 5806 1 1 18 PRO CD C 2.965 8.618 2.407 1.00 . A A . 18 PRO CD 1 1
15 5807 1 1 18 PRO CG C 3.083 9.940 3.099 1.00 . A A . 18 PRO CG 1 1
15 5808 1 1 18 PRO HA H 5.897 9.737 2.251 1.00 . A A . 18 PRO HA 1 1
15 5809 1 1 18 PRO HB2 H 4.325 9.426 4.756 1.00 . A A . 18 PRO HB2 1 1
15 5810 1 1 18 PRO HB3 H 4.801 10.904 3.915 1.00 . A A . 18 PRO HB3 1 1
15 5811 1 1 18 PRO HD2 H 2.561 7.875 3.077 1.00 . A A . 18 PRO HD2 1 1
15 5812 1 1 18 PRO HD3 H 2.363 8.687 1.514 1.00 . A A . 18 PRO HD3 1 1
15 5813 1 1 18 PRO HG2 H 2.289 10.068 3.820 1.00 . A A . 18 PRO HG2 1 1
15 5814 1 1 18 PRO HG3 H 3.070 10.744 2.379 1.00 . A A . 18 PRO HG3 1 1
15 5815 1 1 18 PRO N N 4.366 8.301 2.066 1.00 . A A . 18 PRO N 1 1
15 5816 1 1 18 PRO O O 5.892 7.018 3.965 1.00 . A A . 18 PRO O 1 1
15 5817 1 1 19 TRP C C 7.618 7.680 6.256 1.00 . A A . 19 TRP C 1 1
15 5818 1 1 19 TRP CA C 8.301 7.968 4.895 1.00 . A A . 19 TRP CA 1 1
15 5819 1 1 19 TRP CB C 9.586 8.802 5.059 1.00 . A A . 19 TRP CB 1 1
15 5820 1 1 19 TRP CD1 C 11.651 7.387 4.529 1.00 . A A . 19 TRP CD1 1 1
15 5821 1 1 19 TRP CD2 C 11.308 7.719 6.712 1.00 . A A . 19 TRP CD2 1 1
15 5822 1 1 19 TRP CE2 C 12.459 6.928 6.554 1.00 . A A . 19 TRP CE2 1 1
15 5823 1 1 19 TRP CE3 C 10.894 8.054 7.992 1.00 . A A . 19 TRP CE3 1 1
15 5824 1 1 19 TRP CG C 10.803 8.000 5.407 1.00 . A A . 19 TRP CG 1 1
15 5825 1 1 19 TRP CH2 C 12.770 6.818 8.882 1.00 . A A . 19 TRP CH2 1 1
15 5826 1 1 19 TRP CZ2 C 13.201 6.471 7.635 1.00 . A A . 19 TRP CZ2 1 1
15 5827 1 1 19 TRP CZ3 C 11.627 7.601 9.066 1.00 . A A . 19 TRP CZ3 1 1
15 5828 1 1 19 TRP H H 7.549 9.639 3.837 1.00 . A A . 19 TRP H 1 1
15 5829 1 1 19 TRP HA H 8.521 7.027 4.412 1.00 . A A . 19 TRP HA 1 1
15 5830 1 1 19 TRP HB2 H 9.790 9.324 4.136 1.00 . A A . 19 TRP HB2 1 1
15 5831 1 1 19 TRP HB3 H 9.428 9.527 5.844 1.00 . A A . 19 TRP HB3 1 1
15 5832 1 1 19 TRP HD1 H 11.540 7.414 3.456 1.00 . A A . 19 TRP HD1 1 1
15 5833 1 1 19 TRP HE1 H 13.380 6.227 4.812 1.00 . A A . 19 TRP HE1 1 1
15 5834 1 1 19 TRP HE3 H 10.010 8.657 8.132 1.00 . A A . 19 TRP HE3 1 1
15 5835 1 1 19 TRP HH2 H 13.313 6.483 9.753 1.00 . A A . 19 TRP HH2 1 1
15 5836 1 1 19 TRP HZ2 H 14.086 5.866 7.507 1.00 . A A . 19 TRP HZ2 1 1
15 5837 1 1 19 TRP HZ3 H 11.317 7.852 10.068 1.00 . A A . 19 TRP HZ3 1 1
15 5838 1 1 19 TRP N N 7.354 8.709 4.089 1.00 . A A . 19 TRP N 1 1
15 5839 1 1 19 TRP NE1 N 12.646 6.744 5.213 1.00 . A A . 19 TRP NE1 1 1
15 5840 1 1 19 TRP O O 6.852 8.521 6.742 1.00 . A A . 19 TRP O 1 1
15 5841 1 1 20 PRO C C 8.276 4.452 5.499 1.00 . A A . 20 PRO C 1 1
15 5842 1 1 20 PRO CA C 8.818 5.508 6.459 1.00 . A A . 20 PRO CA 1 1
15 5843 1 1 20 PRO CB C 9.195 4.852 7.779 1.00 . A A . 20 PRO CB 1 1
15 5844 1 1 20 PRO CD C 7.164 6.095 8.130 1.00 . A A . 20 PRO CD 1 1
15 5845 1 1 20 PRO CG C 7.940 4.885 8.586 1.00 . A A . 20 PRO CG 1 1
15 5846 1 1 20 PRO HA H 9.708 5.956 6.041 1.00 . A A . 20 PRO HA 1 1
15 5847 1 1 20 PRO HB2 H 9.527 3.840 7.597 1.00 . A A . 20 PRO HB2 1 1
15 5848 1 1 20 PRO HB3 H 9.983 5.418 8.255 1.00 . A A . 20 PRO HB3 1 1
15 5849 1 1 20 PRO HD2 H 6.138 5.827 7.923 1.00 . A A . 20 PRO HD2 1 1
15 5850 1 1 20 PRO HD3 H 7.204 6.874 8.876 1.00 . A A . 20 PRO HD3 1 1
15 5851 1 1 20 PRO HG2 H 7.367 3.988 8.407 1.00 . A A . 20 PRO HG2 1 1
15 5852 1 1 20 PRO HG3 H 8.180 4.969 9.636 1.00 . A A . 20 PRO HG3 1 1
15 5853 1 1 20 PRO N N 7.852 6.518 6.893 1.00 . A A . 20 PRO N 1 1
15 5854 1 1 20 PRO O O 8.907 3.409 5.320 1.00 . A A . 20 PRO O 1 1
15 5855 1 1 21 LEU C C 7.413 3.762 2.675 1.00 . A A . 21 LEU C 1 1
15 5856 1 1 21 LEU CA C 6.622 3.722 3.961 1.00 . A A . 21 LEU CA 1 1
15 5857 1 1 21 LEU CB C 5.139 3.973 3.692 1.00 . A A . 21 LEU CB 1 1
15 5858 1 1 21 LEU CD1 C 2.807 4.263 4.535 1.00 . A A . 21 LEU CD1 1 1
15 5859 1 1 21 LEU CD2 C 4.089 2.263 5.158 1.00 . A A . 21 LEU CD2 1 1
15 5860 1 1 21 LEU CG C 4.186 3.739 4.866 1.00 . A A . 21 LEU CG 1 1
15 5861 1 1 21 LEU H H 6.633 5.527 4.975 1.00 . A A . 21 LEU H 1 1
15 5862 1 1 21 LEU HA H 6.737 2.746 4.407 1.00 . A A . 21 LEU HA 1 1
15 5863 1 1 21 LEU HB2 H 5.034 5.002 3.381 1.00 . A A . 21 LEU HB2 1 1
15 5864 1 1 21 LEU HB3 H 4.833 3.334 2.876 1.00 . A A . 21 LEU HB3 1 1
15 5865 1 1 21 LEU HD11 H 2.448 3.758 3.651 1.00 . A A . 21 LEU HD11 1 1
15 5866 1 1 21 LEU HD12 H 2.857 5.327 4.359 1.00 . A A . 21 LEU HD12 1 1
15 5867 1 1 21 LEU HD13 H 2.142 4.060 5.360 1.00 . A A . 21 LEU HD13 1 1
15 5868 1 1 21 LEU HD21 H 3.416 2.108 5.988 1.00 . A A . 21 LEU HD21 1 1
15 5869 1 1 21 LEU HD22 H 5.066 1.862 5.382 1.00 . A A . 21 LEU HD22 1 1
15 5870 1 1 21 LEU HD23 H 3.682 1.793 4.274 1.00 . A A . 21 LEU HD23 1 1
15 5871 1 1 21 LEU HG H 4.557 4.237 5.749 1.00 . A A . 21 LEU HG 1 1
15 5872 1 1 21 LEU N N 7.142 4.692 4.873 1.00 . A A . 21 LEU N 1 1
15 5873 1 1 21 LEU O O 8.044 2.788 2.309 1.00 . A A . 21 LEU O 1 1
15 5874 1 1 22 GLY C C 7.390 4.202 -0.243 1.00 . A A . 22 GLY C 1 1
15 5875 1 1 22 GLY CA C 8.138 5.017 0.785 1.00 . A A . 22 GLY CA 1 1
15 5876 1 1 22 GLY H H 7.020 5.700 2.442 1.00 . A A . 22 GLY H 1 1
15 5877 1 1 22 GLY HA2 H 8.169 6.052 0.480 1.00 . A A . 22 GLY HA2 1 1
15 5878 1 1 22 GLY HA3 H 9.143 4.632 0.874 1.00 . A A . 22 GLY HA3 1 1
15 5879 1 1 22 GLY N N 7.467 4.916 2.056 1.00 . A A . 22 GLY N 1 1
15 5880 1 1 22 GLY O O 6.169 4.055 -0.141 1.00 . A A . 22 GLY O 1 1
15 5881 1 1 23 HIS C C 7.365 1.414 -1.592 1.00 . A A . 23 HIS C 1 1
15 5882 1 1 23 HIS CA C 7.439 2.826 -2.166 1.00 . A A . 23 HIS CA 1 1
15 5883 1 1 23 HIS CB C 8.180 2.873 -3.513 1.00 . A A . 23 HIS CB 1 1
15 5884 1 1 23 HIS CD2 C 7.468 0.867 -4.933 1.00 . A A . 23 HIS CD2 1 1
15 5885 1 1 23 HIS CE1 C 6.271 1.868 -6.425 1.00 . A A . 23 HIS CE1 1 1
15 5886 1 1 23 HIS CG C 7.485 2.168 -4.627 1.00 . A A . 23 HIS CG 1 1
15 5887 1 1 23 HIS H H 9.038 3.852 -1.266 1.00 . A A . 23 HIS H 1 1
15 5888 1 1 23 HIS HA H 6.424 3.166 -2.296 1.00 . A A . 23 HIS HA 1 1
15 5889 1 1 23 HIS HB2 H 8.300 3.895 -3.827 1.00 . A A . 23 HIS HB2 1 1
15 5890 1 1 23 HIS HB3 H 9.155 2.425 -3.395 1.00 . A A . 23 HIS HB3 1 1
15 5891 1 1 23 HIS HD1 H 6.540 3.761 -5.672 1.00 . A A . 23 HIS HD1 1 1
15 5892 1 1 23 HIS HD2 H 7.984 0.107 -4.369 1.00 . A A . 23 HIS HD2 1 1
15 5893 1 1 23 HIS HE1 H 5.632 2.059 -7.274 1.00 . A A . 23 HIS HE1 1 1
15 5894 1 1 23 HIS N N 8.075 3.673 -1.200 1.00 . A A . 23 HIS N 1 1
15 5895 1 1 23 HIS ND1 N 6.720 2.798 -5.588 1.00 . A A . 23 HIS ND1 1 1
15 5896 1 1 23 HIS NE2 N 6.701 0.673 -6.072 1.00 . A A . 23 HIS NE2 1 1
15 5897 1 1 23 HIS O O 8.385 0.732 -1.441 1.00 . A A . 23 HIS O 1 1
15 5898 1 1 24 GLN C C 5.150 -1.162 -1.542 1.00 . A A . 24 GLN C 1 1
15 5899 1 1 24 GLN CA C 5.943 -0.271 -0.625 1.00 . A A . 24 GLN CA 1 1
15 5900 1 1 24 GLN CB C 5.140 -0.111 0.659 1.00 . A A . 24 GLN CB 1 1
15 5901 1 1 24 GLN CD C 6.989 -0.120 2.389 1.00 . A A . 24 GLN CD 1 1
15 5902 1 1 24 GLN CG C 5.815 0.625 1.786 1.00 . A A . 24 GLN CG 1 1
15 5903 1 1 24 GLN H H 5.422 1.621 -1.396 1.00 . A A . 24 GLN H 1 1
15 5904 1 1 24 GLN HA H 6.891 -0.721 -0.377 1.00 . A A . 24 GLN HA 1 1
15 5905 1 1 24 GLN HB2 H 4.237 0.428 0.420 1.00 . A A . 24 GLN HB2 1 1
15 5906 1 1 24 GLN HB3 H 4.861 -1.094 1.011 1.00 . A A . 24 GLN HB3 1 1
15 5907 1 1 24 GLN HE21 H 6.566 0.678 4.125 1.00 . A A . 24 GLN HE21 1 1
15 5908 1 1 24 GLN HE22 H 7.932 -0.377 4.102 1.00 . A A . 24 GLN HE22 1 1
15 5909 1 1 24 GLN HG2 H 6.175 1.572 1.412 1.00 . A A . 24 GLN HG2 1 1
15 5910 1 1 24 GLN HG3 H 5.088 0.806 2.564 1.00 . A A . 24 GLN HG3 1 1
15 5911 1 1 24 GLN N N 6.181 1.016 -1.233 1.00 . A A . 24 GLN N 1 1
15 5912 1 1 24 GLN NE2 N 7.185 0.075 3.661 1.00 . A A . 24 GLN NE2 1 1
15 5913 1 1 24 GLN O O 4.352 -0.676 -2.335 1.00 . A A . 24 GLN O 1 1
15 5914 1 1 24 GLN OE1 O 7.700 -0.879 1.720 1.00 . A A . 24 GLN OE1 1 1
15 5915 1 1 25 CYS C C 3.779 -4.184 -1.073 1.00 . A A . 25 CYS C 1 1
15 5916 1 1 25 CYS CA C 4.608 -3.451 -2.105 1.00 . A A . 25 CYS CA 1 1
15 5917 1 1 25 CYS CB C 5.512 -4.403 -2.873 1.00 . A A . 25 CYS CB 1 1
15 5918 1 1 25 CYS H H 6.094 -2.743 -0.827 1.00 . A A . 25 CYS H 1 1
15 5919 1 1 25 CYS HA H 3.935 -2.951 -2.785 1.00 . A A . 25 CYS HA 1 1
15 5920 1 1 25 CYS HB2 H 6.277 -4.779 -2.210 1.00 . A A . 25 CYS HB2 1 1
15 5921 1 1 25 CYS HB3 H 4.920 -5.228 -3.237 1.00 . A A . 25 CYS HB3 1 1
15 5922 1 1 25 CYS N N 5.374 -2.440 -1.421 1.00 . A A . 25 CYS N 1 1
15 5923 1 1 25 CYS O O 4.227 -4.363 0.074 1.00 . A A . 25 CYS O 1 1
15 5924 1 1 25 CYS SG S 6.344 -3.644 -4.306 1.00 . A A . 25 CYS SG 1 1
15 5925 1 1 26 PHE C C 1.082 -6.454 -0.914 1.00 . A A . 26 PHE C 1 1
15 5926 1 1 26 PHE CA C 1.644 -5.120 -0.473 1.00 . A A . 26 PHE CA 1 1
15 5927 1 1 26 PHE CB C 0.490 -4.149 -0.292 1.00 . A A . 26 PHE CB 1 1
15 5928 1 1 26 PHE CD1 C 1.532 -2.401 1.134 1.00 . A A . 26 PHE CD1 1 1
15 5929 1 1 26 PHE CD2 C 0.753 -1.801 -1.036 1.00 . A A . 26 PHE CD2 1 1
15 5930 1 1 26 PHE CE1 C 1.953 -1.118 1.336 1.00 . A A . 26 PHE CE1 1 1
15 5931 1 1 26 PHE CE2 C 1.168 -0.532 -0.837 1.00 . A A . 26 PHE CE2 1 1
15 5932 1 1 26 PHE CG C 0.927 -2.758 -0.055 1.00 . A A . 26 PHE CG 1 1
15 5933 1 1 26 PHE CZ C 1.771 -0.183 0.347 1.00 . A A . 26 PHE CZ 1 1
15 5934 1 1 26 PHE H H 2.303 -4.490 -2.380 1.00 . A A . 26 PHE H 1 1
15 5935 1 1 26 PHE HA H 2.144 -5.220 0.479 1.00 . A A . 26 PHE HA 1 1
15 5936 1 1 26 PHE HB2 H -0.114 -4.158 -1.186 1.00 . A A . 26 PHE HB2 1 1
15 5937 1 1 26 PHE HB3 H -0.120 -4.461 0.543 1.00 . A A . 26 PHE HB3 1 1
15 5938 1 1 26 PHE HD1 H 1.674 -3.141 1.906 1.00 . A A . 26 PHE HD1 1 1
15 5939 1 1 26 PHE HD2 H 0.272 -2.037 -1.975 1.00 . A A . 26 PHE HD2 1 1
15 5940 1 1 26 PHE HE1 H 2.426 -0.841 2.267 1.00 . A A . 26 PHE HE1 1 1
15 5941 1 1 26 PHE HE2 H 1.017 0.188 -1.627 1.00 . A A . 26 PHE HE2 1 1
15 5942 1 1 26 PHE HZ H 2.098 0.834 0.493 1.00 . A A . 26 PHE HZ 1 1
15 5943 1 1 26 PHE N N 2.579 -4.574 -1.438 1.00 . A A . 26 PHE N 1 1
15 5944 1 1 26 PHE O O 0.181 -6.495 -1.752 1.00 . A A . 26 PHE O 1 1
15 5945 1 1 27 PRO C C -0.365 -9.149 -0.229 1.00 . A A . 27 PRO C 1 1
15 5946 1 1 27 PRO CA C 1.086 -8.917 -0.674 1.00 . A A . 27 PRO CA 1 1
15 5947 1 1 27 PRO CB C 2.020 -9.842 0.121 1.00 . A A . 27 PRO CB 1 1
15 5948 1 1 27 PRO CD C 2.635 -7.602 0.670 1.00 . A A . 27 PRO CD 1 1
15 5949 1 1 27 PRO CG C 3.173 -8.991 0.522 1.00 . A A . 27 PRO CG 1 1
15 5950 1 1 27 PRO HA H 1.178 -9.120 -1.730 1.00 . A A . 27 PRO HA 1 1
15 5951 1 1 27 PRO HB2 H 1.494 -10.228 0.981 1.00 . A A . 27 PRO HB2 1 1
15 5952 1 1 27 PRO HB3 H 2.334 -10.663 -0.507 1.00 . A A . 27 PRO HB3 1 1
15 5953 1 1 27 PRO HD2 H 2.240 -7.447 1.664 1.00 . A A . 27 PRO HD2 1 1
15 5954 1 1 27 PRO HD3 H 3.403 -6.878 0.444 1.00 . A A . 27 PRO HD3 1 1
15 5955 1 1 27 PRO HG2 H 3.577 -9.340 1.462 1.00 . A A . 27 PRO HG2 1 1
15 5956 1 1 27 PRO HG3 H 3.934 -9.019 -0.242 1.00 . A A . 27 PRO HG3 1 1
15 5957 1 1 27 PRO N N 1.563 -7.564 -0.335 1.00 . A A . 27 PRO N 1 1
15 5958 1 1 27 PRO O O -1.031 -10.080 -0.688 1.00 . A A . 27 PRO O 1 1
15 5959 1 1 28 ASP C C -2.914 -7.071 1.064 1.00 . A A . 28 ASP C 1 1
15 5960 1 1 28 ASP CA C -2.190 -8.406 1.192 1.00 . A A . 28 ASP CA 1 1
15 5961 1 1 28 ASP CB C -2.172 -8.865 2.665 1.00 . A A . 28 ASP CB 1 1
15 5962 1 1 28 ASP CG C -1.605 -7.835 3.619 1.00 . A A . 28 ASP CG 1 1
15 5963 1 1 28 ASP H H -0.246 -7.598 0.984 1.00 . A A . 28 ASP H 1 1
15 5964 1 1 28 ASP HA H -2.719 -9.141 0.603 1.00 . A A . 28 ASP HA 1 1
15 5965 1 1 28 ASP HB2 H -3.180 -9.090 2.979 1.00 . A A . 28 ASP HB2 1 1
15 5966 1 1 28 ASP HB3 H -1.575 -9.762 2.738 1.00 . A A . 28 ASP HB3 1 1
15 5967 1 1 28 ASP N N -0.837 -8.306 0.660 1.00 . A A . 28 ASP N 1 1
15 5968 1 1 28 ASP O O -4.020 -6.891 1.589 1.00 . A A . 28 ASP O 1 1
15 5969 1 1 28 ASP OD1 O -2.357 -7.316 4.475 1.00 . A A . 28 ASP OD1 1 1
15 5970 1 1 28 ASP OD2 O -0.405 -7.529 3.545 1.00 . A A . 28 ASP OD2 1 1
16 5971 1 1 1 GLY C C -2.997 -4.063 1.220 1.00 . A A . 1 GLY C 1 1
16 5972 1 1 1 GLY CA C -3.234 -4.935 -0.001 1.00 . A A . 1 GLY CA 1 1
16 5973 1 1 1 GLY H1 H -1.797 -6.455 -0.306 1.00 . A A . 1 GLY H1 1 1
16 5974 1 1 1 GLY HA2 H -2.800 -4.453 -0.864 1.00 . A A . 1 GLY HA2 1 1
16 5975 1 1 1 GLY HA3 H -4.297 -5.038 -0.159 1.00 . A A . 1 GLY HA3 1 1
16 5976 1 1 1 GLY N N -2.644 -6.256 0.143 1.00 . A A . 1 GLY N 1 1
16 5977 1 1 1 GLY O O -2.443 -4.535 2.228 1.00 . A A . 1 GLY O 1 1
16 5978 1 1 2 PHE C C -4.283 -0.802 2.216 1.00 . A A . 2 PHE C 1 1
16 5979 1 1 2 PHE CA C -3.229 -1.890 2.270 1.00 . A A . 2 PHE CA 1 1
16 5980 1 1 2 PHE CB C -1.817 -1.289 2.282 1.00 . A A . 2 PHE CB 1 1
16 5981 1 1 2 PHE CD1 C -1.690 -0.630 4.708 1.00 . A A . 2 PHE CD1 1 1
16 5982 1 1 2 PHE CD2 C -1.136 0.996 3.064 1.00 . A A . 2 PHE CD2 1 1
16 5983 1 1 2 PHE CE1 C -1.425 0.289 5.702 1.00 . A A . 2 PHE CE1 1 1
16 5984 1 1 2 PHE CE2 C -0.871 1.914 4.052 1.00 . A A . 2 PHE CE2 1 1
16 5985 1 1 2 PHE CG C -1.552 -0.286 3.376 1.00 . A A . 2 PHE CG 1 1
16 5986 1 1 2 PHE CZ C -1.015 1.563 5.374 1.00 . A A . 2 PHE CZ 1 1
16 5987 1 1 2 PHE H H -3.795 -2.485 0.311 1.00 . A A . 2 PHE H 1 1
16 5988 1 1 2 PHE HA H -3.372 -2.465 3.173 1.00 . A A . 2 PHE HA 1 1
16 5989 1 1 2 PHE HB2 H -1.100 -2.087 2.398 1.00 . A A . 2 PHE HB2 1 1
16 5990 1 1 2 PHE HB3 H -1.641 -0.804 1.333 1.00 . A A . 2 PHE HB3 1 1
16 5991 1 1 2 PHE HD1 H -2.013 -1.627 4.969 1.00 . A A . 2 PHE HD1 1 1
16 5992 1 1 2 PHE HD2 H -1.021 1.287 2.030 1.00 . A A . 2 PHE HD2 1 1
16 5993 1 1 2 PHE HE1 H -1.538 0.010 6.739 1.00 . A A . 2 PHE HE1 1 1
16 5994 1 1 2 PHE HE2 H -0.552 2.910 3.779 1.00 . A A . 2 PHE HE2 1 1
16 5995 1 1 2 PHE HZ H -0.807 2.283 6.152 1.00 . A A . 2 PHE HZ 1 1
16 5996 1 1 2 PHE N N -3.387 -2.811 1.147 1.00 . A A . 2 PHE N 1 1
16 5997 1 1 2 PHE O O -4.418 -0.106 1.210 1.00 . A A . 2 PHE O 1 1
16 5998 1 1 3 CYS C C -5.592 1.499 4.100 1.00 . A A . 3 CYS C 1 1
16 5999 1 1 3 CYS CA C -6.068 0.301 3.342 1.00 . A A . 3 CYS CA 1 1
16 6000 1 1 3 CYS CB C -7.315 -0.304 3.962 1.00 . A A . 3 CYS CB 1 1
16 6001 1 1 3 CYS H H -4.847 -1.174 4.090 1.00 . A A . 3 CYS H 1 1
16 6002 1 1 3 CYS HA H -6.288 0.604 2.332 1.00 . A A . 3 CYS HA 1 1
16 6003 1 1 3 CYS HB2 H -7.071 -0.637 4.959 1.00 . A A . 3 CYS HB2 1 1
16 6004 1 1 3 CYS HB3 H -8.082 0.452 4.020 1.00 . A A . 3 CYS HB3 1 1
16 6005 1 1 3 CYS N N -5.016 -0.650 3.282 1.00 . A A . 3 CYS N 1 1
16 6006 1 1 3 CYS O O -5.130 1.398 5.250 1.00 . A A . 3 CYS O 1 1
16 6007 1 1 3 CYS SG S -8.008 -1.751 3.049 1.00 . A A . 3 CYS SG 1 1
16 6008 1 1 4 TRP C C -5.825 5.004 3.172 1.00 . A A . 4 TRP C 1 1
16 6009 1 1 4 TRP CA C -5.130 3.840 3.895 1.00 . A A . 4 TRP CA 1 1
16 6010 1 1 4 TRP CB C -3.623 3.806 3.601 1.00 . A A . 4 TRP CB 1 1
16 6011 1 1 4 TRP CD1 C -2.517 5.772 4.753 1.00 . A A . 4 TRP CD1 1 1
16 6012 1 1 4 TRP CD2 C -2.638 5.915 2.538 1.00 . A A . 4 TRP CD2 1 1
16 6013 1 1 4 TRP CE2 C -2.033 7.067 3.018 1.00 . A A . 4 TRP CE2 1 1
16 6014 1 1 4 TRP CE3 C -2.825 5.760 1.162 1.00 . A A . 4 TRP CE3 1 1
16 6015 1 1 4 TRP CG C -2.951 5.111 3.656 1.00 . A A . 4 TRP CG 1 1
16 6016 1 1 4 TRP CH2 C -1.793 7.904 0.838 1.00 . A A . 4 TRP CH2 1 1
16 6017 1 1 4 TRP CZ2 C -1.610 8.069 2.186 1.00 . A A . 4 TRP CZ2 1 1
16 6018 1 1 4 TRP CZ3 C -2.397 6.752 0.326 1.00 . A A . 4 TRP CZ3 1 1
16 6019 1 1 4 TRP H H -6.164 2.587 2.592 1.00 . A A . 4 TRP H 1 1
16 6020 1 1 4 TRP HA H -5.274 3.925 4.962 1.00 . A A . 4 TRP HA 1 1
16 6021 1 1 4 TRP HB2 H -3.139 3.163 4.321 1.00 . A A . 4 TRP HB2 1 1
16 6022 1 1 4 TRP HB3 H -3.475 3.390 2.614 1.00 . A A . 4 TRP HB3 1 1
16 6023 1 1 4 TRP HD1 H -2.619 5.395 5.759 1.00 . A A . 4 TRP HD1 1 1
16 6024 1 1 4 TRP HE1 H -1.591 7.641 4.984 1.00 . A A . 4 TRP HE1 1 1
16 6025 1 1 4 TRP HE3 H -3.290 4.873 0.757 1.00 . A A . 4 TRP HE3 1 1
16 6026 1 1 4 TRP HH2 H -1.467 8.669 0.149 1.00 . A A . 4 TRP HH2 1 1
16 6027 1 1 4 TRP HZ2 H -1.160 8.949 2.608 1.00 . A A . 4 TRP HZ2 1 1
16 6028 1 1 4 TRP HZ3 H -2.534 6.624 -0.738 1.00 . A A . 4 TRP HZ3 1 1
16 6029 1 1 4 TRP N N -5.674 2.603 3.444 1.00 . A A . 4 TRP N 1 1
16 6030 1 1 4 TRP NE1 N -1.973 6.965 4.381 1.00 . A A . 4 TRP NE1 1 1
16 6031 1 1 4 TRP O O -6.310 4.834 2.053 1.00 . A A . 4 TRP O 1 1
16 6032 1 1 5 HIS C C -7.971 7.167 2.934 1.00 . A A . 5 HIS C 1 1
16 6033 1 1 5 HIS CA C -6.492 7.399 3.317 1.00 . A A . 5 HIS CA 1 1
16 6034 1 1 5 HIS CB C -5.693 7.947 2.135 1.00 . A A . 5 HIS CB 1 1
16 6035 1 1 5 HIS CD2 C -5.170 10.295 2.987 1.00 . A A . 5 HIS CD2 1 1
16 6036 1 1 5 HIS CE1 C -6.000 11.478 1.376 1.00 . A A . 5 HIS CE1 1 1
16 6037 1 1 5 HIS CG C -5.681 9.432 2.094 1.00 . A A . 5 HIS CG 1 1
16 6038 1 1 5 HIS H H -5.342 6.304 4.650 1.00 . A A . 5 HIS H 1 1
16 6039 1 1 5 HIS HA H -6.461 8.125 4.114 1.00 . A A . 5 HIS HA 1 1
16 6040 1 1 5 HIS HB2 H -4.675 7.595 2.223 1.00 . A A . 5 HIS HB2 1 1
16 6041 1 1 5 HIS HB3 H -6.122 7.580 1.214 1.00 . A A . 5 HIS HB3 1 1
16 6042 1 1 5 HIS HD1 H -6.645 9.856 0.267 1.00 . A A . 5 HIS HD1 1 1
16 6043 1 1 5 HIS HD2 H -4.691 10.003 3.910 1.00 . A A . 5 HIS HD2 1 1
16 6044 1 1 5 HIS HE1 H -6.311 12.310 0.762 1.00 . A A . 5 HIS HE1 1 1
16 6045 1 1 5 HIS N N -5.850 6.184 3.818 1.00 . A A . 5 HIS N 1 1
16 6046 1 1 5 HIS ND1 N -6.205 10.195 1.077 1.00 . A A . 5 HIS ND1 1 1
16 6047 1 1 5 HIS NE2 N -5.369 11.597 2.536 1.00 . A A . 5 HIS NE2 1 1
16 6048 1 1 5 HIS O O -8.521 7.883 2.101 1.00 . A A . 5 HIS O 1 1
16 6049 1 1 6 HIS C C -10.185 5.058 2.013 1.00 . A A . 6 HIS C 1 1
16 6050 1 1 6 HIS CA C -10.009 5.773 3.342 1.00 . A A . 6 HIS CA 1 1
16 6051 1 1 6 HIS CB C -11.023 6.916 3.513 1.00 . A A . 6 HIS CB 1 1
16 6052 1 1 6 HIS CD2 C -10.556 8.162 5.734 1.00 . A A . 6 HIS CD2 1 1
16 6053 1 1 6 HIS CE1 C -12.207 7.402 6.907 1.00 . A A . 6 HIS CE1 1 1
16 6054 1 1 6 HIS CG C -11.247 7.316 4.938 1.00 . A A . 6 HIS CG 1 1
16 6055 1 1 6 HIS H H -8.101 5.698 4.277 1.00 . A A . 6 HIS H 1 1
16 6056 1 1 6 HIS HA H -10.205 5.028 4.101 1.00 . A A . 6 HIS HA 1 1
16 6057 1 1 6 HIS HB2 H -10.665 7.784 2.979 1.00 . A A . 6 HIS HB2 1 1
16 6058 1 1 6 HIS HB3 H -11.970 6.609 3.095 1.00 . A A . 6 HIS HB3 1 1
16 6059 1 1 6 HIS HD1 H -12.967 6.196 5.416 1.00 . A A . 6 HIS HD1 1 1
16 6060 1 1 6 HIS HD2 H -9.668 8.712 5.458 1.00 . A A . 6 HIS HD2 1 1
16 6061 1 1 6 HIS HE1 H -12.899 7.216 7.716 1.00 . A A . 6 HIS HE1 1 1
16 6062 1 1 6 HIS N N -8.603 6.182 3.587 1.00 . A A . 6 HIS N 1 1
16 6063 1 1 6 HIS ND1 N -12.288 6.846 5.705 1.00 . A A . 6 HIS ND1 1 1
16 6064 1 1 6 HIS NE2 N -11.168 8.213 6.985 1.00 . A A . 6 HIS NE2 1 1
16 6065 1 1 6 HIS O O -11.302 4.800 1.560 1.00 . A A . 6 HIS O 1 1
16 6066 1 1 7 SER C C -8.227 2.732 0.496 1.00 . A A . 7 SER C 1 1
16 6067 1 1 7 SER CA C -9.061 3.966 0.217 1.00 . A A . 7 SER CA 1 1
16 6068 1 1 7 SER CB C -8.469 4.810 -0.909 1.00 . A A . 7 SER CB 1 1
16 6069 1 1 7 SER H H -8.225 4.974 1.806 1.00 . A A . 7 SER H 1 1
16 6070 1 1 7 SER HA H -10.071 3.674 -0.029 1.00 . A A . 7 SER HA 1 1
16 6071 1 1 7 SER HB2 H -7.487 5.154 -0.620 1.00 . A A . 7 SER HB2 1 1
16 6072 1 1 7 SER HB3 H -8.395 4.214 -1.807 1.00 . A A . 7 SER HB3 1 1
16 6073 1 1 7 SER HG H -10.182 5.589 -1.345 1.00 . A A . 7 SER HG 1 1
16 6074 1 1 7 SER N N -9.092 4.724 1.416 1.00 . A A . 7 SER N 1 1
16 6075 1 1 7 SER O O -7.838 2.503 1.651 1.00 . A A . 7 SER O 1 1
16 6076 1 1 7 SER OG O -9.298 5.942 -1.171 1.00 . A A . 7 SER OG 1 1
16 6077 1 1 8 CYS C C -6.502 0.352 -1.508 1.00 . A A . 8 CYS C 1 1
16 6078 1 1 8 CYS CA C -7.172 0.772 -0.239 1.00 . A A . 8 CYS CA 1 1
16 6079 1 1 8 CYS CB C -8.055 -0.340 0.323 1.00 . A A . 8 CYS CB 1 1
16 6080 1 1 8 CYS H H -8.296 2.100 -1.391 1.00 . A A . 8 CYS H 1 1
16 6081 1 1 8 CYS HA H -6.403 1.014 0.475 1.00 . A A . 8 CYS HA 1 1
16 6082 1 1 8 CYS HB2 H -8.753 0.082 1.025 1.00 . A A . 8 CYS HB2 1 1
16 6083 1 1 8 CYS HB3 H -8.572 -0.751 -0.528 1.00 . A A . 8 CYS HB3 1 1
16 6084 1 1 8 CYS N N -7.959 1.935 -0.483 1.00 . A A . 8 CYS N 1 1
16 6085 1 1 8 CYS O O -7.125 0.317 -2.578 1.00 . A A . 8 CYS O 1 1
16 6086 1 1 8 CYS SG S -7.197 -1.713 1.163 1.00 . A A . 8 CYS SG 1 1
16 6087 1 1 9 VAL C C -4.503 -1.876 -2.622 1.00 . A A . 9 VAL C 1 1
16 6088 1 1 9 VAL CA C -4.459 -0.353 -2.503 1.00 . A A . 9 VAL CA 1 1
16 6089 1 1 9 VAL CB C -2.977 0.203 -2.472 1.00 . A A . 9 VAL CB 1 1
16 6090 1 1 9 VAL CG1 C -2.951 1.696 -2.638 1.00 . A A . 9 VAL CG1 1 1
16 6091 1 1 9 VAL CG2 C -2.231 -0.128 -1.204 1.00 . A A . 9 VAL CG2 1 1
16 6092 1 1 9 VAL H H -4.901 0.078 -0.475 1.00 . A A . 9 VAL H 1 1
16 6093 1 1 9 VAL HA H -4.966 0.057 -3.364 1.00 . A A . 9 VAL HA 1 1
16 6094 1 1 9 VAL HB H -2.456 -0.250 -3.301 1.00 . A A . 9 VAL HB 1 1
16 6095 1 1 9 VAL HG11 H -3.355 1.976 -3.599 1.00 . A A . 9 VAL HG11 1 1
16 6096 1 1 9 VAL HG12 H -1.920 2.006 -2.546 1.00 . A A . 9 VAL HG12 1 1
16 6097 1 1 9 VAL HG13 H -3.532 2.135 -1.839 1.00 . A A . 9 VAL HG13 1 1
16 6098 1 1 9 VAL HG21 H -2.743 0.291 -0.351 1.00 . A A . 9 VAL HG21 1 1
16 6099 1 1 9 VAL HG22 H -1.252 0.335 -1.272 1.00 . A A . 9 VAL HG22 1 1
16 6100 1 1 9 VAL HG23 H -2.113 -1.196 -1.099 1.00 . A A . 9 VAL HG23 1 1
16 6101 1 1 9 VAL N N -5.256 0.060 -1.390 1.00 . A A . 9 VAL N 1 1
16 6102 1 1 9 VAL O O -4.415 -2.574 -1.603 1.00 . A A . 9 VAL O 1 1
16 6103 1 1 10 PRO C C -3.627 -4.691 -3.690 1.00 . A A . 10 PRO C 1 1
16 6104 1 1 10 PRO CA C -4.844 -3.847 -4.119 1.00 . A A . 10 PRO CA 1 1
16 6105 1 1 10 PRO CB C -5.023 -3.943 -5.638 1.00 . A A . 10 PRO CB 1 1
16 6106 1 1 10 PRO CD C -4.888 -1.605 -5.086 1.00 . A A . 10 PRO CD 1 1
16 6107 1 1 10 PRO CG C -5.432 -2.584 -6.086 1.00 . A A . 10 PRO CG 1 1
16 6108 1 1 10 PRO HA H -5.724 -4.249 -3.638 1.00 . A A . 10 PRO HA 1 1
16 6109 1 1 10 PRO HB2 H -4.088 -4.239 -6.087 1.00 . A A . 10 PRO HB2 1 1
16 6110 1 1 10 PRO HB3 H -5.781 -4.678 -5.867 1.00 . A A . 10 PRO HB3 1 1
16 6111 1 1 10 PRO HD2 H -3.941 -1.207 -5.421 1.00 . A A . 10 PRO HD2 1 1
16 6112 1 1 10 PRO HD3 H -5.608 -0.812 -4.949 1.00 . A A . 10 PRO HD3 1 1
16 6113 1 1 10 PRO HG2 H -5.003 -2.386 -7.058 1.00 . A A . 10 PRO HG2 1 1
16 6114 1 1 10 PRO HG3 H -6.508 -2.519 -6.131 1.00 . A A . 10 PRO HG3 1 1
16 6115 1 1 10 PRO N N -4.725 -2.398 -3.849 1.00 . A A . 10 PRO N 1 1
16 6116 1 1 10 PRO O O -2.544 -4.180 -3.352 1.00 . A A . 10 PRO O 1 1
16 6117 1 1 11 SER C C -1.853 -7.050 -4.548 1.00 . A A . 11 SER C 1 1
16 6118 1 1 11 SER CA C -2.772 -6.890 -3.346 1.00 . A A . 11 SER CA 1 1
16 6119 1 1 11 SER CB C -3.363 -8.225 -2.932 1.00 . A A . 11 SER CB 1 1
16 6120 1 1 11 SER H H -4.680 -6.336 -3.992 1.00 . A A . 11 SER H 1 1
16 6121 1 1 11 SER HA H -2.216 -6.467 -2.523 1.00 . A A . 11 SER HA 1 1
16 6122 1 1 11 SER HB2 H -3.700 -8.780 -3.795 1.00 . A A . 11 SER HB2 1 1
16 6123 1 1 11 SER HB3 H -2.594 -8.773 -2.405 1.00 . A A . 11 SER HB3 1 1
16 6124 1 1 11 SER HG H -5.093 -7.463 -2.479 1.00 . A A . 11 SER HG 1 1
16 6125 1 1 11 SER N N -3.814 -5.983 -3.698 1.00 . A A . 11 SER N 1 1
16 6126 1 1 11 SER O O -2.301 -7.350 -5.658 1.00 . A A . 11 SER O 1 1
16 6127 1 1 11 SER OG O -4.448 -8.024 -2.031 1.00 . A A . 11 SER OG 1 1
16 6128 1 1 12 GLY C C 0.789 -5.450 -5.750 1.00 . A A . 12 GLY C 1 1
16 6129 1 1 12 GLY CA C 0.370 -6.845 -5.386 1.00 . A A . 12 GLY CA 1 1
16 6130 1 1 12 GLY H H -0.311 -6.584 -3.417 1.00 . A A . 12 GLY H 1 1
16 6131 1 1 12 GLY HA2 H 1.232 -7.404 -5.053 1.00 . A A . 12 GLY HA2 1 1
16 6132 1 1 12 GLY HA3 H -0.058 -7.321 -6.255 1.00 . A A . 12 GLY HA3 1 1
16 6133 1 1 12 GLY N N -0.597 -6.804 -4.333 1.00 . A A . 12 GLY N 1 1
16 6134 1 1 12 GLY O O 1.784 -5.246 -6.438 1.00 . A A . 12 GLY O 1 1
16 6135 1 1 13 THR C C 1.511 -2.654 -4.722 1.00 . A A . 13 THR C 1 1
16 6136 1 1 13 THR CA C 0.287 -3.110 -5.498 1.00 . A A . 13 THR CA 1 1
16 6137 1 1 13 THR CB C -0.948 -2.276 -5.107 1.00 . A A . 13 THR CB 1 1
16 6138 1 1 13 THR CG2 C -0.745 -0.759 -5.239 1.00 . A A . 13 THR CG2 1 1
16 6139 1 1 13 THR H H -0.769 -4.710 -4.736 1.00 . A A . 13 THR H 1 1
16 6140 1 1 13 THR HA H 0.459 -2.975 -6.554 1.00 . A A . 13 THR HA 1 1
16 6141 1 1 13 THR HB H -1.117 -2.522 -4.073 1.00 . A A . 13 THR HB 1 1
16 6142 1 1 13 THR HG1 H -1.801 -2.653 -6.835 1.00 . A A . 13 THR HG1 1 1
16 6143 1 1 13 THR HG21 H -0.055 -0.433 -4.471 1.00 . A A . 13 THR HG21 1 1
16 6144 1 1 13 THR HG22 H -1.684 -0.237 -5.137 1.00 . A A . 13 THR HG22 1 1
16 6145 1 1 13 THR HG23 H -0.315 -0.542 -6.204 1.00 . A A . 13 THR HG23 1 1
16 6146 1 1 13 THR N N 0.025 -4.493 -5.271 1.00 . A A . 13 THR N 1 1
16 6147 1 1 13 THR O O 1.862 -3.204 -3.664 1.00 . A A . 13 THR O 1 1
16 6148 1 1 13 THR OG1 O -2.051 -2.684 -5.905 1.00 . A A . 13 THR OG1 1 1
16 6149 1 1 14 CYS C C 3.023 0.433 -5.011 1.00 . A A . 14 CYS C 1 1
16 6150 1 1 14 CYS CA C 3.263 -1.029 -4.768 1.00 . A A . 14 CYS CA 1 1
16 6151 1 1 14 CYS CB C 4.521 -1.474 -5.526 1.00 . A A . 14 CYS CB 1 1
16 6152 1 1 14 CYS H H 1.685 -1.312 -6.067 1.00 . A A . 14 CYS H 1 1
16 6153 1 1 14 CYS HA H 3.368 -1.223 -3.712 1.00 . A A . 14 CYS HA 1 1
16 6154 1 1 14 CYS HB2 H 4.410 -1.209 -6.566 1.00 . A A . 14 CYS HB2 1 1
16 6155 1 1 14 CYS HB3 H 5.373 -0.945 -5.124 1.00 . A A . 14 CYS HB3 1 1
16 6156 1 1 14 CYS N N 2.112 -1.676 -5.266 1.00 . A A . 14 CYS N 1 1
16 6157 1 1 14 CYS O O 2.654 0.819 -6.127 1.00 . A A . 14 CYS O 1 1
16 6158 1 1 14 CYS SG S 4.894 -3.263 -5.461 1.00 . A A . 14 CYS SG 1 1
16 6159 1 1 15 ALA C C 3.957 3.367 -3.342 1.00 . A A . 15 ALA C 1 1
16 6160 1 1 15 ALA CA C 2.926 2.632 -4.131 1.00 . A A . 15 ALA CA 1 1
16 6161 1 1 15 ALA CB C 1.519 2.989 -3.666 1.00 . A A . 15 ALA CB 1 1
16 6162 1 1 15 ALA H H 3.453 0.866 -3.134 1.00 . A A . 15 ALA H 1 1
16 6163 1 1 15 ALA HA H 3.024 2.896 -5.174 1.00 . A A . 15 ALA HA 1 1
16 6164 1 1 15 ALA HB1 H 0.795 2.442 -4.252 1.00 . A A . 15 ALA HB1 1 1
16 6165 1 1 15 ALA HB2 H 1.357 4.049 -3.790 1.00 . A A . 15 ALA HB2 1 1
16 6166 1 1 15 ALA HB3 H 1.407 2.731 -2.624 1.00 . A A . 15 ALA HB3 1 1
16 6167 1 1 15 ALA N N 3.161 1.224 -4.004 1.00 . A A . 15 ALA N 1 1
16 6168 1 1 15 ALA O O 4.565 2.791 -2.434 1.00 . A A . 15 ALA O 1 1
16 6169 1 1 16 ASP C C 4.500 6.238 -1.943 1.00 . A A . 16 ASP C 1 1
16 6170 1 1 16 ASP CA C 5.162 5.394 -3.012 1.00 . A A . 16 ASP CA 1 1
16 6171 1 1 16 ASP CB C 5.920 6.262 -4.011 1.00 . A A . 16 ASP CB 1 1
16 6172 1 1 16 ASP CG C 7.056 7.026 -3.378 1.00 . A A . 16 ASP CG 1 1
16 6173 1 1 16 ASP H H 3.647 5.005 -4.401 1.00 . A A . 16 ASP H 1 1
16 6174 1 1 16 ASP HA H 5.858 4.724 -2.531 1.00 . A A . 16 ASP HA 1 1
16 6175 1 1 16 ASP HB2 H 6.325 5.631 -4.787 1.00 . A A . 16 ASP HB2 1 1
16 6176 1 1 16 ASP HB3 H 5.234 6.968 -4.454 1.00 . A A . 16 ASP HB3 1 1
16 6177 1 1 16 ASP N N 4.175 4.597 -3.682 1.00 . A A . 16 ASP N 1 1
16 6178 1 1 16 ASP O O 3.832 7.236 -2.236 1.00 . A A . 16 ASP O 1 1
16 6179 1 1 16 ASP OD1 O 8.103 6.420 -3.091 1.00 . A A . 16 ASP OD1 1 1
16 6180 1 1 16 ASP OD2 O 6.945 8.252 -3.200 1.00 . A A . 16 ASP OD2 1 1
16 6181 1 1 17 PHE C C 5.087 7.409 1.020 1.00 . A A . 17 PHE C 1 1
16 6182 1 1 17 PHE CA C 4.060 6.442 0.429 1.00 . A A . 17 PHE CA 1 1
16 6183 1 1 17 PHE CB C 3.646 5.384 1.474 1.00 . A A . 17 PHE CB 1 1
16 6184 1 1 17 PHE CD1 C 2.513 3.484 0.232 1.00 . A A . 17 PHE CD1 1 1
16 6185 1 1 17 PHE CD2 C 1.196 4.900 1.598 1.00 . A A . 17 PHE CD2 1 1
16 6186 1 1 17 PHE CE1 C 1.396 2.778 -0.101 1.00 . A A . 17 PHE CE1 1 1
16 6187 1 1 17 PHE CE2 C 0.082 4.182 1.264 1.00 . A A . 17 PHE CE2 1 1
16 6188 1 1 17 PHE CG C 2.433 4.568 1.091 1.00 . A A . 17 PHE CG 1 1
16 6189 1 1 17 PHE CZ C 0.178 3.122 0.414 1.00 . A A . 17 PHE CZ 1 1
16 6190 1 1 17 PHE H H 5.158 4.974 -0.589 1.00 . A A . 17 PHE H 1 1
16 6191 1 1 17 PHE HA H 3.185 6.991 0.115 1.00 . A A . 17 PHE HA 1 1
16 6192 1 1 17 PHE HB2 H 4.483 4.738 1.689 1.00 . A A . 17 PHE HB2 1 1
16 6193 1 1 17 PHE HB3 H 3.412 5.898 2.394 1.00 . A A . 17 PHE HB3 1 1
16 6194 1 1 17 PHE HD1 H 3.441 3.152 -0.202 1.00 . A A . 17 PHE HD1 1 1
16 6195 1 1 17 PHE HD2 H 1.097 5.735 2.274 1.00 . A A . 17 PHE HD2 1 1
16 6196 1 1 17 PHE HE1 H 1.487 1.938 -0.769 1.00 . A A . 17 PHE HE1 1 1
16 6197 1 1 17 PHE HE2 H -0.876 4.459 1.679 1.00 . A A . 17 PHE HE2 1 1
16 6198 1 1 17 PHE HZ H -0.703 2.558 0.144 1.00 . A A . 17 PHE HZ 1 1
16 6199 1 1 17 PHE N N 4.625 5.790 -0.731 1.00 . A A . 17 PHE N 1 1
16 6200 1 1 17 PHE O O 6.260 7.365 0.630 1.00 . A A . 17 PHE O 1 1
16 6201 1 1 18 PRO C C 6.638 8.526 3.448 1.00 . A A . 18 PRO C 1 1
16 6202 1 1 18 PRO CA C 5.610 9.251 2.574 1.00 . A A . 18 PRO CA 1 1
16 6203 1 1 18 PRO CB C 4.703 10.131 3.457 1.00 . A A . 18 PRO CB 1 1
16 6204 1 1 18 PRO CD C 3.309 8.487 2.445 1.00 . A A . 18 PRO CD 1 1
16 6205 1 1 18 PRO CG C 3.318 9.886 2.970 1.00 . A A . 18 PRO CG 1 1
16 6206 1 1 18 PRO HA H 6.120 9.860 1.844 1.00 . A A . 18 PRO HA 1 1
16 6207 1 1 18 PRO HB2 H 4.815 9.836 4.490 1.00 . A A . 18 PRO HB2 1 1
16 6208 1 1 18 PRO HB3 H 4.981 11.168 3.347 1.00 . A A . 18 PRO HB3 1 1
16 6209 1 1 18 PRO HD2 H 3.103 7.779 3.234 1.00 . A A . 18 PRO HD2 1 1
16 6210 1 1 18 PRO HD3 H 2.592 8.381 1.646 1.00 . A A . 18 PRO HD3 1 1
16 6211 1 1 18 PRO HG2 H 2.615 9.986 3.784 1.00 . A A . 18 PRO HG2 1 1
16 6212 1 1 18 PRO HG3 H 3.078 10.581 2.180 1.00 . A A . 18 PRO HG3 1 1
16 6213 1 1 18 PRO N N 4.684 8.309 1.941 1.00 . A A . 18 PRO N 1 1
16 6214 1 1 18 PRO O O 6.468 7.344 3.780 1.00 . A A . 18 PRO O 1 1
16 6215 1 1 19 TRP C C 8.106 8.357 6.021 1.00 . A A . 19 TRP C 1 1
16 6216 1 1 19 TRP CA C 8.741 8.701 4.654 1.00 . A A . 19 TRP CA 1 1
16 6217 1 1 19 TRP CB C 9.848 9.771 4.794 1.00 . A A . 19 TRP CB 1 1
16 6218 1 1 19 TRP CD1 C 12.206 8.804 5.111 1.00 . A A . 19 TRP CD1 1 1
16 6219 1 1 19 TRP CD2 C 11.221 9.473 7.002 1.00 . A A . 19 TRP CD2 1 1
16 6220 1 1 19 TRP CE2 C 12.494 8.972 7.319 1.00 . A A . 19 TRP CE2 1 1
16 6221 1 1 19 TRP CE3 C 10.410 9.951 8.020 1.00 . A A . 19 TRP CE3 1 1
16 6222 1 1 19 TRP CG C 11.053 9.355 5.589 1.00 . A A . 19 TRP CG 1 1
16 6223 1 1 19 TRP CH2 C 12.156 9.421 9.611 1.00 . A A . 19 TRP CH2 1 1
16 6224 1 1 19 TRP CZ2 C 12.977 8.941 8.625 1.00 . A A . 19 TRP CZ2 1 1
16 6225 1 1 19 TRP CZ3 C 10.880 9.923 9.317 1.00 . A A . 19 TRP CZ3 1 1
16 6226 1 1 19 TRP H H 7.801 10.125 3.415 1.00 . A A . 19 TRP H 1 1
16 6227 1 1 19 TRP HA H 9.154 7.804 4.226 1.00 . A A . 19 TRP HA 1 1
16 6228 1 1 19 TRP HB2 H 10.193 10.044 3.809 1.00 . A A . 19 TRP HB2 1 1
16 6229 1 1 19 TRP HB3 H 9.425 10.647 5.264 1.00 . A A . 19 TRP HB3 1 1
16 6230 1 1 19 TRP HD1 H 12.391 8.587 4.071 1.00 . A A . 19 TRP HD1 1 1
16 6231 1 1 19 TRP HE1 H 13.970 8.176 6.055 1.00 . A A . 19 TRP HE1 1 1
16 6232 1 1 19 TRP HE3 H 9.428 10.327 7.775 1.00 . A A . 19 TRP HE3 1 1
16 6233 1 1 19 TRP HH2 H 12.485 9.416 10.640 1.00 . A A . 19 TRP HH2 1 1
16 6234 1 1 19 TRP HZ2 H 13.958 8.558 8.865 1.00 . A A . 19 TRP HZ2 1 1
16 6235 1 1 19 TRP HZ3 H 10.262 10.292 10.122 1.00 . A A . 19 TRP HZ3 1 1
16 6236 1 1 19 TRP N N 7.705 9.219 3.777 1.00 . A A . 19 TRP N 1 1
16 6237 1 1 19 TRP NE1 N 13.077 8.569 6.148 1.00 . A A . 19 TRP NE1 1 1
16 6238 1 1 19 TRP O O 7.281 9.134 6.528 1.00 . A A . 19 TRP O 1 1
16 6239 1 1 20 PRO C C 8.924 5.040 5.503 1.00 . A A . 20 PRO C 1 1
16 6240 1 1 20 PRO CA C 9.497 6.300 6.175 1.00 . A A . 20 PRO CA 1 1
16 6241 1 1 20 PRO CB C 10.166 5.915 7.493 1.00 . A A . 20 PRO CB 1 1
16 6242 1 1 20 PRO CD C 7.924 6.749 7.916 1.00 . A A . 20 PRO CD 1 1
16 6243 1 1 20 PRO CG C 9.058 5.940 8.508 1.00 . A A . 20 PRO CG 1 1
16 6244 1 1 20 PRO HA H 10.229 6.779 5.545 1.00 . A A . 20 PRO HA 1 1
16 6245 1 1 20 PRO HB2 H 10.603 4.932 7.401 1.00 . A A . 20 PRO HB2 1 1
16 6246 1 1 20 PRO HB3 H 10.933 6.637 7.735 1.00 . A A . 20 PRO HB3 1 1
16 6247 1 1 20 PRO HD2 H 7.057 6.126 7.747 1.00 . A A . 20 PRO HD2 1 1
16 6248 1 1 20 PRO HD3 H 7.677 7.579 8.560 1.00 . A A . 20 PRO HD3 1 1
16 6249 1 1 20 PRO HG2 H 8.721 4.930 8.691 1.00 . A A . 20 PRO HG2 1 1
16 6250 1 1 20 PRO HG3 H 9.407 6.392 9.425 1.00 . A A . 20 PRO HG3 1 1
16 6251 1 1 20 PRO N N 8.474 7.222 6.650 1.00 . A A . 20 PRO N 1 1
16 6252 1 1 20 PRO O O 9.509 3.953 5.612 1.00 . A A . 20 PRO O 1 1
16 6253 1 1 21 LEU C C 7.886 3.932 2.764 1.00 . A A . 21 LEU C 1 1
16 6254 1 1 21 LEU CA C 7.236 4.051 4.126 1.00 . A A . 21 LEU CA 1 1
16 6255 1 1 21 LEU CB C 5.723 4.230 3.993 1.00 . A A . 21 LEU CB 1 1
16 6256 1 1 21 LEU CD1 C 3.509 4.632 5.086 1.00 . A A . 21 LEU CD1 1 1
16 6257 1 1 21 LEU CD2 C 4.794 2.588 5.616 1.00 . A A . 21 LEU CD2 1 1
16 6258 1 1 21 LEU CG C 4.904 4.062 5.274 1.00 . A A . 21 LEU CG 1 1
16 6259 1 1 21 LEU H H 7.339 6.030 4.756 1.00 . A A . 21 LEU H 1 1
16 6260 1 1 21 LEU HA H 7.439 3.156 4.694 1.00 . A A . 21 LEU HA 1 1
16 6261 1 1 21 LEU HB2 H 5.542 5.224 3.610 1.00 . A A . 21 LEU HB2 1 1
16 6262 1 1 21 LEU HB3 H 5.364 3.516 3.268 1.00 . A A . 21 LEU HB3 1 1
16 6263 1 1 21 LEU HD11 H 3.581 5.684 4.855 1.00 . A A . 21 LEU HD11 1 1
16 6264 1 1 21 LEU HD12 H 2.947 4.502 6.000 1.00 . A A . 21 LEU HD12 1 1
16 6265 1 1 21 LEU HD13 H 3.015 4.115 4.278 1.00 . A A . 21 LEU HD13 1 1
16 6266 1 1 21 LEU HD21 H 4.216 2.468 6.520 1.00 . A A . 21 LEU HD21 1 1
16 6267 1 1 21 LEU HD22 H 5.777 2.163 5.747 1.00 . A A . 21 LEU HD22 1 1
16 6268 1 1 21 LEU HD23 H 4.285 2.092 4.802 1.00 . A A . 21 LEU HD23 1 1
16 6269 1 1 21 LEU HG H 5.387 4.566 6.097 1.00 . A A . 21 LEU HG 1 1
16 6270 1 1 21 LEU N N 7.806 5.167 4.826 1.00 . A A . 21 LEU N 1 1
16 6271 1 1 21 LEU O O 8.504 2.914 2.453 1.00 . A A . 21 LEU O 1 1
16 6272 1 1 22 GLY C C 7.645 4.039 -0.249 1.00 . A A . 22 GLY C 1 1
16 6273 1 1 22 GLY CA C 8.389 4.987 0.664 1.00 . A A . 22 GLY CA 1 1
16 6274 1 1 22 GLY H H 7.366 5.807 2.314 1.00 . A A . 22 GLY H 1 1
16 6275 1 1 22 GLY HA2 H 8.341 5.984 0.252 1.00 . A A . 22 GLY HA2 1 1
16 6276 1 1 22 GLY HA3 H 9.421 4.675 0.724 1.00 . A A . 22 GLY HA3 1 1
16 6277 1 1 22 GLY N N 7.819 4.999 1.991 1.00 . A A . 22 GLY N 1 1
16 6278 1 1 22 GLY O O 6.427 3.871 -0.117 1.00 . A A . 22 GLY O 1 1
16 6279 1 1 23 HIS C C 7.493 1.169 -1.330 1.00 . A A . 23 HIS C 1 1
16 6280 1 1 23 HIS CA C 7.768 2.472 -2.066 1.00 . A A . 23 HIS CA 1 1
16 6281 1 1 23 HIS CB C 8.698 2.257 -3.270 1.00 . A A . 23 HIS CB 1 1
16 6282 1 1 23 HIS CD2 C 8.224 0.004 -4.395 1.00 . A A . 23 HIS CD2 1 1
16 6283 1 1 23 HIS CE1 C 7.292 0.680 -6.218 1.00 . A A . 23 HIS CE1 1 1
16 6284 1 1 23 HIS CG C 8.182 1.340 -4.331 1.00 . A A . 23 HIS CG 1 1
16 6285 1 1 23 HIS H H 9.320 3.591 -1.197 1.00 . A A . 23 HIS H 1 1
16 6286 1 1 23 HIS HA H 6.828 2.878 -2.409 1.00 . A A . 23 HIS HA 1 1
16 6287 1 1 23 HIS HB2 H 8.897 3.199 -3.750 1.00 . A A . 23 HIS HB2 1 1
16 6288 1 1 23 HIS HB3 H 9.629 1.849 -2.907 1.00 . A A . 23 HIS HB3 1 1
16 6289 1 1 23 HIS HD1 H 7.417 2.689 -5.776 1.00 . A A . 23 HIS HD1 1 1
16 6290 1 1 23 HIS HD2 H 8.642 -0.627 -3.628 1.00 . A A . 23 HIS HD2 1 1
16 6291 1 1 23 HIS HE1 H 6.810 0.693 -7.184 1.00 . A A . 23 HIS HE1 1 1
16 6292 1 1 23 HIS N N 8.356 3.417 -1.149 1.00 . A A . 23 HIS N 1 1
16 6293 1 1 23 HIS ND1 N 7.586 1.760 -5.500 1.00 . A A . 23 HIS ND1 1 1
16 6294 1 1 23 HIS NE2 N 7.661 -0.420 -5.591 1.00 . A A . 23 HIS NE2 1 1
16 6295 1 1 23 HIS O O 8.411 0.412 -0.996 1.00 . A A . 23 HIS O 1 1
16 6296 1 1 24 GLN C C 4.956 -1.102 -1.190 1.00 . A A . 24 GLN C 1 1
16 6297 1 1 24 GLN CA C 5.811 -0.210 -0.319 1.00 . A A . 24 GLN CA 1 1
16 6298 1 1 24 GLN CB C 5.017 0.247 0.902 1.00 . A A . 24 GLN CB 1 1
16 6299 1 1 24 GLN CD C 6.817 0.099 2.628 1.00 . A A . 24 GLN CD 1 1
16 6300 1 1 24 GLN CG C 5.840 0.993 1.929 1.00 . A A . 24 GLN CG 1 1
16 6301 1 1 24 GLN H H 5.578 1.588 -1.375 1.00 . A A . 24 GLN H 1 1
16 6302 1 1 24 GLN HA H 6.681 -0.751 0.020 1.00 . A A . 24 GLN HA 1 1
16 6303 1 1 24 GLN HB2 H 4.224 0.899 0.569 1.00 . A A . 24 GLN HB2 1 1
16 6304 1 1 24 GLN HB3 H 4.580 -0.618 1.377 1.00 . A A . 24 GLN HB3 1 1
16 6305 1 1 24 GLN HE21 H 5.497 -0.257 4.029 1.00 . A A . 24 GLN HE21 1 1
16 6306 1 1 24 GLN HE22 H 7.020 -1.038 4.187 1.00 . A A . 24 GLN HE22 1 1
16 6307 1 1 24 GLN HG2 H 6.407 1.772 1.446 1.00 . A A . 24 GLN HG2 1 1
16 6308 1 1 24 GLN HG3 H 5.178 1.421 2.667 1.00 . A A . 24 GLN HG3 1 1
16 6309 1 1 24 GLN N N 6.248 0.940 -1.058 1.00 . A A . 24 GLN N 1 1
16 6310 1 1 24 GLN NE2 N 6.407 -0.444 3.710 1.00 . A A . 24 GLN NE2 1 1
16 6311 1 1 24 GLN O O 4.126 -0.608 -1.955 1.00 . A A . 24 GLN O 1 1
16 6312 1 1 24 GLN OE1 O 7.947 -0.101 2.188 1.00 . A A . 24 GLN OE1 1 1
16 6313 1 1 25 CYS C C 3.573 -4.190 -0.844 1.00 . A A . 25 CYS C 1 1
16 6314 1 1 25 CYS CA C 4.397 -3.381 -1.823 1.00 . A A . 25 CYS CA 1 1
16 6315 1 1 25 CYS CB C 5.302 -4.289 -2.645 1.00 . A A . 25 CYS CB 1 1
16 6316 1 1 25 CYS H H 5.869 -2.716 -0.478 1.00 . A A . 25 CYS H 1 1
16 6317 1 1 25 CYS HA H 3.723 -2.849 -2.479 1.00 . A A . 25 CYS HA 1 1
16 6318 1 1 25 CYS HB2 H 6.012 -4.752 -1.977 1.00 . A A . 25 CYS HB2 1 1
16 6319 1 1 25 CYS HB3 H 4.703 -5.056 -3.112 1.00 . A A . 25 CYS HB3 1 1
16 6320 1 1 25 CYS N N 5.173 -2.394 -1.087 1.00 . A A . 25 CYS N 1 1
16 6321 1 1 25 CYS O O 4.029 -4.479 0.267 1.00 . A A . 25 CYS O 1 1
16 6322 1 1 25 CYS SG S 6.243 -3.432 -3.951 1.00 . A A . 25 CYS SG 1 1
16 6323 1 1 26 PHE C C 0.866 -6.444 -0.891 1.00 . A A . 26 PHE C 1 1
16 6324 1 1 26 PHE CA C 1.446 -5.180 -0.296 1.00 . A A . 26 PHE CA 1 1
16 6325 1 1 26 PHE CB C 0.301 -4.230 0.024 1.00 . A A . 26 PHE CB 1 1
16 6326 1 1 26 PHE CD1 C 1.351 -2.520 1.498 1.00 . A A . 26 PHE CD1 1 1
16 6327 1 1 26 PHE CD2 C 0.618 -1.876 -0.674 1.00 . A A . 26 PHE CD2 1 1
16 6328 1 1 26 PHE CE1 C 1.799 -1.244 1.719 1.00 . A A . 26 PHE CE1 1 1
16 6329 1 1 26 PHE CE2 C 1.055 -0.618 -0.455 1.00 . A A . 26 PHE CE2 1 1
16 6330 1 1 26 PHE CG C 0.756 -2.849 0.296 1.00 . A A . 26 PHE CG 1 1
16 6331 1 1 26 PHE CZ C 1.646 -0.296 0.733 1.00 . A A . 26 PHE CZ 1 1
16 6332 1 1 26 PHE H H 2.066 -4.327 -2.140 1.00 . A A . 26 PHE H 1 1
16 6333 1 1 26 PHE HA H 1.970 -5.396 0.623 1.00 . A A . 26 PHE HA 1 1
16 6334 1 1 26 PHE HB2 H -0.374 -4.198 -0.819 1.00 . A A . 26 PHE HB2 1 1
16 6335 1 1 26 PHE HB3 H -0.234 -4.589 0.891 1.00 . A A . 26 PHE HB3 1 1
16 6336 1 1 26 PHE HD1 H 1.464 -3.275 2.263 1.00 . A A . 26 PHE HD1 1 1
16 6337 1 1 26 PHE HD2 H 0.147 -2.089 -1.623 1.00 . A A . 26 PHE HD2 1 1
16 6338 1 1 26 PHE HE1 H 2.264 -0.984 2.659 1.00 . A A . 26 PHE HE1 1 1
16 6339 1 1 26 PHE HE2 H 0.935 0.122 -1.231 1.00 . A A . 26 PHE HE2 1 1
16 6340 1 1 26 PHE HZ H 1.982 0.719 0.863 1.00 . A A . 26 PHE HZ 1 1
16 6341 1 1 26 PHE N N 2.361 -4.533 -1.223 1.00 . A A . 26 PHE N 1 1
16 6342 1 1 26 PHE O O 0.011 -6.373 -1.759 1.00 . A A . 26 PHE O 1 1
16 6343 1 1 27 PRO C C -0.663 -9.198 -0.497 1.00 . A A . 27 PRO C 1 1
16 6344 1 1 27 PRO CA C 0.788 -8.911 -0.927 1.00 . A A . 27 PRO CA 1 1
16 6345 1 1 27 PRO CB C 1.741 -9.941 -0.300 1.00 . A A . 27 PRO CB 1 1
16 6346 1 1 27 PRO CD C 2.306 -7.808 0.624 1.00 . A A . 27 PRO CD 1 1
16 6347 1 1 27 PRO CG C 2.867 -9.151 0.288 1.00 . A A . 27 PRO CG 1 1
16 6348 1 1 27 PRO HA H 0.853 -8.956 -2.002 1.00 . A A . 27 PRO HA 1 1
16 6349 1 1 27 PRO HB2 H 1.208 -10.488 0.463 1.00 . A A . 27 PRO HB2 1 1
16 6350 1 1 27 PRO HB3 H 2.092 -10.625 -1.058 1.00 . A A . 27 PRO HB3 1 1
16 6351 1 1 27 PRO HD2 H 1.865 -7.813 1.610 1.00 . A A . 27 PRO HD2 1 1
16 6352 1 1 27 PRO HD3 H 3.079 -7.058 0.550 1.00 . A A . 27 PRO HD3 1 1
16 6353 1 1 27 PRO HG2 H 3.230 -9.636 1.182 1.00 . A A . 27 PRO HG2 1 1
16 6354 1 1 27 PRO HG3 H 3.666 -9.055 -0.432 1.00 . A A . 27 PRO HG3 1 1
16 6355 1 1 27 PRO N N 1.287 -7.618 -0.418 1.00 . A A . 27 PRO N 1 1
16 6356 1 1 27 PRO O O -1.306 -10.128 -0.986 1.00 . A A . 27 PRO O 1 1
16 6357 1 1 28 ASP C C -3.244 -7.204 0.854 1.00 . A A . 28 ASP C 1 1
16 6358 1 1 28 ASP CA C -2.509 -8.537 0.937 1.00 . A A . 28 ASP CA 1 1
16 6359 1 1 28 ASP CB C -2.469 -9.023 2.402 1.00 . A A . 28 ASP CB 1 1
16 6360 1 1 28 ASP CG C -1.820 -8.025 3.344 1.00 . A A . 28 ASP CG 1 1
16 6361 1 1 28 ASP H H -0.582 -7.683 0.749 1.00 . A A . 28 ASP H 1 1
16 6362 1 1 28 ASP HA H -3.031 -9.267 0.338 1.00 . A A . 28 ASP HA 1 1
16 6363 1 1 28 ASP HB2 H -3.474 -9.209 2.746 1.00 . A A . 28 ASP HB2 1 1
16 6364 1 1 28 ASP HB3 H -1.910 -9.946 2.446 1.00 . A A . 28 ASP HB3 1 1
16 6365 1 1 28 ASP N N -1.159 -8.395 0.408 1.00 . A A . 28 ASP N 1 1
16 6366 1 1 28 ASP O O -4.346 -7.049 1.397 1.00 . A A . 28 ASP O 1 1
16 6367 1 1 28 ASP OD1 O -2.535 -7.294 4.063 1.00 . A A . 28 ASP OD1 1 1
16 6368 1 1 28 ASP OD2 O -0.570 -7.939 3.363 1.00 . A A . 28 ASP OD2 1 1
17 6369 1 1 1 GLY C C -2.856 -4.047 1.278 1.00 . A A . 1 GLY C 1 1
17 6370 1 1 1 GLY CA C -3.123 -4.906 0.046 1.00 . A A . 1 GLY CA 1 1
17 6371 1 1 1 GLY H1 H -1.711 -6.478 -0.179 1.00 . A A . 1 GLY H1 1 1
17 6372 1 1 1 GLY HA2 H -2.665 -4.440 -0.814 1.00 . A A . 1 GLY HA2 1 1
17 6373 1 1 1 GLY HA3 H -4.189 -4.966 -0.116 1.00 . A A . 1 GLY HA3 1 1
17 6374 1 1 1 GLY N N -2.594 -6.246 0.185 1.00 . A A . 1 GLY N 1 1
17 6375 1 1 1 GLY O O -2.413 -4.553 2.306 1.00 . A A . 1 GLY O 1 1
17 6376 1 1 2 PHE C C -3.889 -0.737 2.286 1.00 . A A . 2 PHE C 1 1
17 6377 1 1 2 PHE CA C -2.847 -1.831 2.267 1.00 . A A . 2 PHE CA 1 1
17 6378 1 1 2 PHE CB C -1.460 -1.235 2.055 1.00 . A A . 2 PHE CB 1 1
17 6379 1 1 2 PHE CD1 C -0.643 -0.594 4.342 1.00 . A A . 2 PHE CD1 1 1
17 6380 1 1 2 PHE CD2 C -0.873 1.114 2.700 1.00 . A A . 2 PHE CD2 1 1
17 6381 1 1 2 PHE CE1 C -0.182 0.339 5.247 1.00 . A A . 2 PHE CE1 1 1
17 6382 1 1 2 PHE CE2 C -0.418 2.048 3.597 1.00 . A A . 2 PHE CE2 1 1
17 6383 1 1 2 PHE CG C -0.996 -0.218 3.061 1.00 . A A . 2 PHE CG 1 1
17 6384 1 1 2 PHE CZ C -0.069 1.663 4.874 1.00 . A A . 2 PHE CZ 1 1
17 6385 1 1 2 PHE H H -3.525 -2.423 0.348 1.00 . A A . 2 PHE H 1 1
17 6386 1 1 2 PHE HA H -2.857 -2.370 3.200 1.00 . A A . 2 PHE HA 1 1
17 6387 1 1 2 PHE HB2 H -0.736 -2.036 2.064 1.00 . A A . 2 PHE HB2 1 1
17 6388 1 1 2 PHE HB3 H -1.437 -0.772 1.080 1.00 . A A . 2 PHE HB3 1 1
17 6389 1 1 2 PHE HD1 H -0.734 -1.629 4.636 1.00 . A A . 2 PHE HD1 1 1
17 6390 1 1 2 PHE HD2 H -1.144 1.428 1.703 1.00 . A A . 2 PHE HD2 1 1
17 6391 1 1 2 PHE HE1 H 0.090 0.032 6.245 1.00 . A A . 2 PHE HE1 1 1
17 6392 1 1 2 PHE HE2 H -0.336 3.078 3.285 1.00 . A A . 2 PHE HE2 1 1
17 6393 1 1 2 PHE HZ H 0.292 2.396 5.580 1.00 . A A . 2 PHE HZ 1 1
17 6394 1 1 2 PHE N N -3.121 -2.766 1.178 1.00 . A A . 2 PHE N 1 1
17 6395 1 1 2 PHE O O -4.298 -0.259 1.236 1.00 . A A . 2 PHE O 1 1
17 6396 1 1 3 CYS C C -4.661 1.983 4.027 1.00 . A A . 3 CYS C 1 1
17 6397 1 1 3 CYS CA C -5.283 0.690 3.586 1.00 . A A . 3 CYS CA 1 1
17 6398 1 1 3 CYS CB C -6.427 0.256 4.483 1.00 . A A . 3 CYS CB 1 1
17 6399 1 1 3 CYS H H -3.926 -0.702 4.278 1.00 . A A . 3 CYS H 1 1
17 6400 1 1 3 CYS HA H -5.676 0.855 2.595 1.00 . A A . 3 CYS HA 1 1
17 6401 1 1 3 CYS HB2 H -6.028 -0.100 5.422 1.00 . A A . 3 CYS HB2 1 1
17 6402 1 1 3 CYS HB3 H -7.076 1.099 4.665 1.00 . A A . 3 CYS HB3 1 1
17 6403 1 1 3 CYS N N -4.301 -0.334 3.452 1.00 . A A . 3 CYS N 1 1
17 6404 1 1 3 CYS O O -3.979 2.061 5.057 1.00 . A A . 3 CYS O 1 1
17 6405 1 1 3 CYS SG S -7.432 -1.078 3.753 1.00 . A A . 3 CYS SG 1 1
17 6406 1 1 4 TRP C C -5.233 5.338 2.706 1.00 . A A . 4 TRP C 1 1
17 6407 1 1 4 TRP CA C -4.330 4.299 3.401 1.00 . A A . 4 TRP CA 1 1
17 6408 1 1 4 TRP CB C -2.897 4.307 2.819 1.00 . A A . 4 TRP CB 1 1
17 6409 1 1 4 TRP CD1 C -1.789 6.504 3.481 1.00 . A A . 4 TRP CD1 1 1
17 6410 1 1 4 TRP CD2 C -2.332 6.328 1.331 1.00 . A A . 4 TRP CD2 1 1
17 6411 1 1 4 TRP CE2 C -1.775 7.589 1.540 1.00 . A A . 4 TRP CE2 1 1
17 6412 1 1 4 TRP CE3 C -2.752 5.968 0.049 1.00 . A A . 4 TRP CE3 1 1
17 6413 1 1 4 TRP CG C -2.347 5.661 2.578 1.00 . A A . 4 TRP CG 1 1
17 6414 1 1 4 TRP CH2 C -2.045 8.126 -0.734 1.00 . A A . 4 TRP CH2 1 1
17 6415 1 1 4 TRP CZ2 C -1.627 8.501 0.522 1.00 . A A . 4 TRP CZ2 1 1
17 6416 1 1 4 TRP CZ3 C -2.603 6.863 -0.968 1.00 . A A . 4 TRP CZ3 1 1
17 6417 1 1 4 TRP H H -5.513 2.802 2.489 1.00 . A A . 4 TRP H 1 1
17 6418 1 1 4 TRP HA H -4.285 4.515 4.457 1.00 . A A . 4 TRP HA 1 1
17 6419 1 1 4 TRP HB2 H -2.242 3.808 3.517 1.00 . A A . 4 TRP HB2 1 1
17 6420 1 1 4 TRP HB3 H -2.894 3.764 1.885 1.00 . A A . 4 TRP HB3 1 1
17 6421 1 1 4 TRP HD1 H -1.660 6.270 4.526 1.00 . A A . 4 TRP HD1 1 1
17 6422 1 1 4 TRP HE1 H -1.045 8.456 3.314 1.00 . A A . 4 TRP HE1 1 1
17 6423 1 1 4 TRP HE3 H -3.183 4.997 -0.143 1.00 . A A . 4 TRP HE3 1 1
17 6424 1 1 4 TRP HH2 H -1.947 8.807 -1.567 1.00 . A A . 4 TRP HH2 1 1
17 6425 1 1 4 TRP HZ2 H -1.205 9.472 0.725 1.00 . A A . 4 TRP HZ2 1 1
17 6426 1 1 4 TRP HZ3 H -2.924 6.568 -1.958 1.00 . A A . 4 TRP HZ3 1 1
17 6427 1 1 4 TRP N N -4.892 2.976 3.235 1.00 . A A . 4 TRP N 1 1
17 6428 1 1 4 TRP NE1 N -1.454 7.680 2.869 1.00 . A A . 4 TRP NE1 1 1
17 6429 1 1 4 TRP O O -5.894 5.010 1.727 1.00 . A A . 4 TRP O 1 1
17 6430 1 1 5 HIS C C -7.566 7.307 2.702 1.00 . A A . 5 HIS C 1 1
17 6431 1 1 5 HIS CA C -6.066 7.683 2.705 1.00 . A A . 5 HIS CA 1 1
17 6432 1 1 5 HIS CB C -5.595 8.075 1.302 1.00 . A A . 5 HIS CB 1 1
17 6433 1 1 5 HIS CD2 C -5.531 10.572 1.679 1.00 . A A . 5 HIS CD2 1 1
17 6434 1 1 5 HIS CE1 C -6.604 11.270 -0.070 1.00 . A A . 5 HIS CE1 1 1
17 6435 1 1 5 HIS CG C -5.883 9.490 0.986 1.00 . A A . 5 HIS CG 1 1
17 6436 1 1 5 HIS H H -4.594 6.861 3.903 1.00 . A A . 5 HIS H 1 1
17 6437 1 1 5 HIS HA H -5.929 8.528 3.363 1.00 . A A . 5 HIS HA 1 1
17 6438 1 1 5 HIS HB2 H -4.527 7.915 1.250 1.00 . A A . 5 HIS HB2 1 1
17 6439 1 1 5 HIS HB3 H -6.088 7.450 0.572 1.00 . A A . 5 HIS HB3 1 1
17 6440 1 1 5 HIS HD1 H -6.972 9.379 -0.824 1.00 . A A . 5 HIS HD1 1 1
17 6441 1 1 5 HIS HD2 H -4.990 10.509 2.614 1.00 . A A . 5 HIS HD2 1 1
17 6442 1 1 5 HIS HE1 H -7.075 11.901 -0.808 1.00 . A A . 5 HIS HE1 1 1
17 6443 1 1 5 HIS N N -5.237 6.593 3.210 1.00 . A A . 5 HIS N 1 1
17 6444 1 1 5 HIS ND1 N -6.567 9.937 -0.123 1.00 . A A . 5 HIS ND1 1 1
17 6445 1 1 5 HIS NE2 N -5.983 11.714 1.020 1.00 . A A . 5 HIS NE2 1 1
17 6446 1 1 5 HIS O O -8.346 7.839 1.922 1.00 . A A . 5 HIS O 1 1
17 6447 1 1 6 HIS C C -9.703 5.007 2.536 1.00 . A A . 6 HIS C 1 1
17 6448 1 1 6 HIS CA C -9.332 5.864 3.742 1.00 . A A . 6 HIS CA 1 1
17 6449 1 1 6 HIS CB C -10.391 6.962 3.969 1.00 . A A . 6 HIS CB 1 1
17 6450 1 1 6 HIS CD2 C -9.568 8.973 5.340 1.00 . A A . 6 HIS CD2 1 1
17 6451 1 1 6 HIS CE1 C -10.187 8.339 7.306 1.00 . A A . 6 HIS CE1 1 1
17 6452 1 1 6 HIS CG C -10.168 7.774 5.196 1.00 . A A . 6 HIS CG 1 1
17 6453 1 1 6 HIS H H -7.268 6.095 4.253 1.00 . A A . 6 HIS H 1 1
17 6454 1 1 6 HIS HA H -9.316 5.206 4.600 1.00 . A A . 6 HIS HA 1 1
17 6455 1 1 6 HIS HB2 H -10.380 7.636 3.126 1.00 . A A . 6 HIS HB2 1 1
17 6456 1 1 6 HIS HB3 H -11.366 6.502 4.040 1.00 . A A . 6 HIS HB3 1 1
17 6457 1 1 6 HIS HD1 H -11.027 6.560 6.692 1.00 . A A . 6 HIS HD1 1 1
17 6458 1 1 6 HIS HD2 H -9.145 9.564 4.543 1.00 . A A . 6 HIS HD2 1 1
17 6459 1 1 6 HIS HE1 H -10.362 8.308 8.370 1.00 . A A . 6 HIS HE1 1 1
17 6460 1 1 6 HIS N N -7.947 6.406 3.616 1.00 . A A . 6 HIS N 1 1
17 6461 1 1 6 HIS ND1 N -10.556 7.389 6.455 1.00 . A A . 6 HIS ND1 1 1
17 6462 1 1 6 HIS NE2 N -9.579 9.333 6.681 1.00 . A A . 6 HIS NE2 1 1
17 6463 1 1 6 HIS O O -10.862 4.621 2.345 1.00 . A A . 6 HIS O 1 1
17 6464 1 1 7 SER C C -7.932 2.722 0.838 1.00 . A A . 7 SER C 1 1
17 6465 1 1 7 SER CA C -8.849 3.883 0.604 1.00 . A A . 7 SER CA 1 1
17 6466 1 1 7 SER CB C -8.442 4.694 -0.650 1.00 . A A . 7 SER CB 1 1
17 6467 1 1 7 SER H H -7.821 5.035 1.959 1.00 . A A . 7 SER H 1 1
17 6468 1 1 7 SER HA H -9.841 3.474 0.488 1.00 . A A . 7 SER HA 1 1
17 6469 1 1 7 SER HB2 H -9.039 5.591 -0.699 1.00 . A A . 7 SER HB2 1 1
17 6470 1 1 7 SER HB3 H -7.401 4.969 -0.565 1.00 . A A . 7 SER HB3 1 1
17 6471 1 1 7 SER HG H -9.575 3.836 -1.994 1.00 . A A . 7 SER HG 1 1
17 6472 1 1 7 SER N N -8.724 4.705 1.754 1.00 . A A . 7 SER N 1 1
17 6473 1 1 7 SER O O -7.269 2.651 1.878 1.00 . A A . 7 SER O 1 1
17 6474 1 1 7 SER OG O -8.626 3.957 -1.858 1.00 . A A . 7 SER OG 1 1
17 6475 1 1 8 CYS C C -6.524 0.296 -1.230 1.00 . A A . 8 CYS C 1 1
17 6476 1 1 8 CYS CA C -7.066 0.696 0.110 1.00 . A A . 8 CYS CA 1 1
17 6477 1 1 8 CYS CB C -7.851 -0.455 0.760 1.00 . A A . 8 CYS CB 1 1
17 6478 1 1 8 CYS H H -8.402 1.913 -0.887 1.00 . A A . 8 CYS H 1 1
17 6479 1 1 8 CYS HA H -6.225 0.954 0.733 1.00 . A A . 8 CYS HA 1 1
17 6480 1 1 8 CYS HB2 H -8.684 -0.652 0.104 1.00 . A A . 8 CYS HB2 1 1
17 6481 1 1 8 CYS HB3 H -7.194 -1.304 0.858 1.00 . A A . 8 CYS HB3 1 1
17 6482 1 1 8 CYS N N -7.889 1.826 -0.056 1.00 . A A . 8 CYS N 1 1
17 6483 1 1 8 CYS O O -7.231 0.346 -2.236 1.00 . A A . 8 CYS O 1 1
17 6484 1 1 8 CYS SG S -8.613 -0.115 2.403 1.00 . A A . 8 CYS SG 1 1
17 6485 1 1 9 VAL C C -4.657 -1.986 -2.441 1.00 . A A . 9 VAL C 1 1
17 6486 1 1 9 VAL CA C -4.637 -0.468 -2.452 1.00 . A A . 9 VAL CA 1 1
17 6487 1 1 9 VAL CB C -3.191 0.100 -2.645 1.00 . A A . 9 VAL CB 1 1
17 6488 1 1 9 VAL CG1 C -3.234 1.581 -2.873 1.00 . A A . 9 VAL CG1 1 1
17 6489 1 1 9 VAL CG2 C -2.290 -0.148 -1.459 1.00 . A A . 9 VAL CG2 1 1
17 6490 1 1 9 VAL H H -4.743 0.040 -0.430 1.00 . A A . 9 VAL H 1 1
17 6491 1 1 9 VAL HA H -5.262 -0.140 -3.270 1.00 . A A . 9 VAL HA 1 1
17 6492 1 1 9 VAL HB H -2.776 -0.395 -3.508 1.00 . A A . 9 VAL HB 1 1
17 6493 1 1 9 VAL HG11 H -3.733 2.032 -2.026 1.00 . A A . 9 VAL HG11 1 1
17 6494 1 1 9 VAL HG12 H -3.740 1.807 -3.800 1.00 . A A . 9 VAL HG12 1 1
17 6495 1 1 9 VAL HG13 H -2.206 1.910 -2.898 1.00 . A A . 9 VAL HG13 1 1
17 6496 1 1 9 VAL HG21 H -2.223 -1.201 -1.234 1.00 . A A . 9 VAL HG21 1 1
17 6497 1 1 9 VAL HG22 H -2.650 0.420 -0.612 1.00 . A A . 9 VAL HG22 1 1
17 6498 1 1 9 VAL HG23 H -1.306 0.232 -1.704 1.00 . A A . 9 VAL HG23 1 1
17 6499 1 1 9 VAL N N -5.265 -0.009 -1.263 1.00 . A A . 9 VAL N 1 1
17 6500 1 1 9 VAL O O -4.388 -2.596 -1.403 1.00 . A A . 9 VAL O 1 1
17 6501 1 1 10 PRO C C -3.866 -4.828 -3.553 1.00 . A A . 10 PRO C 1 1
17 6502 1 1 10 PRO CA C -5.200 -4.075 -3.631 1.00 . A A . 10 PRO CA 1 1
17 6503 1 1 10 PRO CB C -5.879 -4.302 -4.987 1.00 . A A . 10 PRO CB 1 1
17 6504 1 1 10 PRO CD C -5.396 -1.952 -4.826 1.00 . A A . 10 PRO CD 1 1
17 6505 1 1 10 PRO CG C -5.553 -3.091 -5.795 1.00 . A A . 10 PRO CG 1 1
17 6506 1 1 10 PRO HA H -5.842 -4.437 -2.842 1.00 . A A . 10 PRO HA 1 1
17 6507 1 1 10 PRO HB2 H -5.487 -5.199 -5.440 1.00 . A A . 10 PRO HB2 1 1
17 6508 1 1 10 PRO HB3 H -6.946 -4.404 -4.846 1.00 . A A . 10 PRO HB3 1 1
17 6509 1 1 10 PRO HD2 H -4.593 -1.303 -5.144 1.00 . A A . 10 PRO HD2 1 1
17 6510 1 1 10 PRO HD3 H -6.311 -1.388 -4.730 1.00 . A A . 10 PRO HD3 1 1
17 6511 1 1 10 PRO HG2 H -4.629 -3.249 -6.333 1.00 . A A . 10 PRO HG2 1 1
17 6512 1 1 10 PRO HG3 H -6.356 -2.886 -6.486 1.00 . A A . 10 PRO HG3 1 1
17 6513 1 1 10 PRO N N -5.050 -2.615 -3.551 1.00 . A A . 10 PRO N 1 1
17 6514 1 1 10 PRO O O -2.777 -4.227 -3.648 1.00 . A A . 10 PRO O 1 1
17 6515 1 1 11 SER C C -2.041 -6.948 -4.603 1.00 . A A . 11 SER C 1 1
17 6516 1 1 11 SER CA C -2.797 -6.963 -3.284 1.00 . A A . 11 SER CA 1 1
17 6517 1 1 11 SER CB C -3.226 -8.376 -2.891 1.00 . A A . 11 SER CB 1 1
17 6518 1 1 11 SER H H -4.830 -6.545 -3.286 1.00 . A A . 11 SER H 1 1
17 6519 1 1 11 SER HA H -2.153 -6.569 -2.512 1.00 . A A . 11 SER HA 1 1
17 6520 1 1 11 SER HB2 H -2.384 -9.044 -3.006 1.00 . A A . 11 SER HB2 1 1
17 6521 1 1 11 SER HB3 H -3.534 -8.378 -1.855 1.00 . A A . 11 SER HB3 1 1
17 6522 1 1 11 SER HG H -5.121 -8.729 -3.199 1.00 . A A . 11 SER HG 1 1
17 6523 1 1 11 SER N N -3.950 -6.117 -3.363 1.00 . A A . 11 SER N 1 1
17 6524 1 1 11 SER O O -2.646 -7.028 -5.678 1.00 . A A . 11 SER O 1 1
17 6525 1 1 11 SER OG O -4.305 -8.828 -3.706 1.00 . A A . 11 SER OG 1 1
17 6526 1 1 12 GLY C C 0.402 -5.304 -6.092 1.00 . A A . 12 GLY C 1 1
17 6527 1 1 12 GLY CA C 0.056 -6.716 -5.711 1.00 . A A . 12 GLY CA 1 1
17 6528 1 1 12 GLY H H -0.322 -6.701 -3.639 1.00 . A A . 12 GLY H 1 1
17 6529 1 1 12 GLY HA2 H 0.969 -7.265 -5.547 1.00 . A A . 12 GLY HA2 1 1
17 6530 1 1 12 GLY HA3 H -0.490 -7.169 -6.524 1.00 . A A . 12 GLY HA3 1 1
17 6531 1 1 12 GLY N N -0.748 -6.774 -4.524 1.00 . A A . 12 GLY N 1 1
17 6532 1 1 12 GLY O O 1.114 -5.076 -7.078 1.00 . A A . 12 GLY O 1 1
17 6533 1 1 13 THR C C 1.546 -2.621 -4.978 1.00 . A A . 13 THR C 1 1
17 6534 1 1 13 THR CA C 0.190 -2.965 -5.584 1.00 . A A . 13 THR CA 1 1
17 6535 1 1 13 THR CB C -0.900 -2.041 -4.976 1.00 . A A . 13 THR CB 1 1
17 6536 1 1 13 THR CG2 C -0.665 -0.561 -5.290 1.00 . A A . 13 THR CG2 1 1
17 6537 1 1 13 THR H H -0.709 -4.591 -4.604 1.00 . A A . 13 THR H 1 1
17 6538 1 1 13 THR HA H 0.219 -2.813 -6.653 1.00 . A A . 13 THR HA 1 1
17 6539 1 1 13 THR HB H -0.841 -2.188 -3.910 1.00 . A A . 13 THR HB 1 1
17 6540 1 1 13 THR HG1 H -2.505 -3.113 -4.886 1.00 . A A . 13 THR HG1 1 1
17 6541 1 1 13 THR HG21 H -0.628 -0.415 -6.359 1.00 . A A . 13 THR HG21 1 1
17 6542 1 1 13 THR HG22 H 0.268 -0.253 -4.841 1.00 . A A . 13 THR HG22 1 1
17 6543 1 1 13 THR HG23 H -1.464 0.031 -4.868 1.00 . A A . 13 THR HG23 1 1
17 6544 1 1 13 THR N N -0.110 -4.353 -5.342 1.00 . A A . 13 THR N 1 1
17 6545 1 1 13 THR O O 1.987 -3.243 -4.005 1.00 . A A . 13 THR O 1 1
17 6546 1 1 13 THR OG1 O -2.184 -2.416 -5.476 1.00 . A A . 13 THR OG1 1 1
17 6547 1 1 14 CYS C C 3.275 0.378 -5.380 1.00 . A A . 14 CYS C 1 1
17 6548 1 1 14 CYS CA C 3.407 -1.101 -5.160 1.00 . A A . 14 CYS CA 1 1
17 6549 1 1 14 CYS CB C 4.567 -1.649 -6.004 1.00 . A A . 14 CYS CB 1 1
17 6550 1 1 14 CYS H H 1.689 -1.248 -6.322 1.00 . A A . 14 CYS H 1 1
17 6551 1 1 14 CYS HA H 3.570 -1.305 -4.112 1.00 . A A . 14 CYS HA 1 1
17 6552 1 1 14 CYS HB2 H 4.371 -1.433 -7.043 1.00 . A A . 14 CYS HB2 1 1
17 6553 1 1 14 CYS HB3 H 5.476 -1.143 -5.712 1.00 . A A . 14 CYS HB3 1 1
17 6554 1 1 14 CYS N N 2.157 -1.659 -5.563 1.00 . A A . 14 CYS N 1 1
17 6555 1 1 14 CYS O O 2.847 0.801 -6.468 1.00 . A A . 14 CYS O 1 1
17 6556 1 1 14 CYS SG S 4.860 -3.447 -5.867 1.00 . A A . 14 CYS SG 1 1
17 6557 1 1 15 ALA C C 4.375 3.313 -3.583 1.00 . A A . 15 ALA C 1 1
17 6558 1 1 15 ALA CA C 3.420 2.596 -4.499 1.00 . A A . 15 ALA CA 1 1
17 6559 1 1 15 ALA CB C 1.989 3.006 -4.174 1.00 . A A . 15 ALA CB 1 1
17 6560 1 1 15 ALA H H 3.891 0.770 -3.538 1.00 . A A . 15 ALA H 1 1
17 6561 1 1 15 ALA HA H 3.623 2.876 -5.521 1.00 . A A . 15 ALA HA 1 1
17 6562 1 1 15 ALA HB1 H 1.784 2.774 -3.138 1.00 . A A . 15 ALA HB1 1 1
17 6563 1 1 15 ALA HB2 H 1.303 2.455 -4.798 1.00 . A A . 15 ALA HB2 1 1
17 6564 1 1 15 ALA HB3 H 1.865 4.067 -4.338 1.00 . A A . 15 ALA HB3 1 1
17 6565 1 1 15 ALA N N 3.567 1.161 -4.382 1.00 . A A . 15 ALA N 1 1
17 6566 1 1 15 ALA O O 4.892 2.720 -2.633 1.00 . A A . 15 ALA O 1 1
17 6567 1 1 16 ASP C C 4.545 6.218 -2.121 1.00 . A A . 16 ASP C 1 1
17 6568 1 1 16 ASP CA C 5.440 5.441 -3.072 1.00 . A A . 16 ASP CA 1 1
17 6569 1 1 16 ASP CB C 6.256 6.392 -3.964 1.00 . A A . 16 ASP CB 1 1
17 6570 1 1 16 ASP CG C 7.034 7.450 -3.193 1.00 . A A . 16 ASP CG 1 1
17 6571 1 1 16 ASP H H 4.219 4.944 -4.700 1.00 . A A . 16 ASP H 1 1
17 6572 1 1 16 ASP HA H 6.111 4.825 -2.493 1.00 . A A . 16 ASP HA 1 1
17 6573 1 1 16 ASP HB2 H 6.965 5.811 -4.536 1.00 . A A . 16 ASP HB2 1 1
17 6574 1 1 16 ASP HB3 H 5.584 6.891 -4.647 1.00 . A A . 16 ASP HB3 1 1
17 6575 1 1 16 ASP N N 4.616 4.567 -3.886 1.00 . A A . 16 ASP N 1 1
17 6576 1 1 16 ASP O O 3.767 7.079 -2.534 1.00 . A A . 16 ASP O 1 1
17 6577 1 1 16 ASP OD1 O 8.065 7.137 -2.571 1.00 . A A . 16 ASP OD1 1 1
17 6578 1 1 16 ASP OD2 O 6.653 8.635 -3.246 1.00 . A A . 16 ASP OD2 1 1
17 6579 1 1 17 PHE C C 4.695 7.421 0.953 1.00 . A A . 17 PHE C 1 1
17 6580 1 1 17 PHE CA C 3.812 6.458 0.170 1.00 . A A . 17 PHE CA 1 1
17 6581 1 1 17 PHE CB C 3.268 5.359 1.102 1.00 . A A . 17 PHE CB 1 1
17 6582 1 1 17 PHE CD1 C 0.929 4.722 0.464 1.00 . A A . 17 PHE CD1 1 1
17 6583 1 1 17 PHE CD2 C 2.707 3.304 -0.196 1.00 . A A . 17 PHE CD2 1 1
17 6584 1 1 17 PHE CE1 C 0.028 3.887 -0.147 1.00 . A A . 17 PHE CE1 1 1
17 6585 1 1 17 PHE CE2 C 1.818 2.476 -0.801 1.00 . A A . 17 PHE CE2 1 1
17 6586 1 1 17 PHE CG C 2.284 4.440 0.446 1.00 . A A . 17 PHE CG 1 1
17 6587 1 1 17 PHE CZ C 0.471 2.763 -0.782 1.00 . A A . 17 PHE CZ 1 1
17 6588 1 1 17 PHE H H 5.219 5.122 -0.641 1.00 . A A . 17 PHE H 1 1
17 6589 1 1 17 PHE HA H 2.986 6.990 -0.277 1.00 . A A . 17 PHE HA 1 1
17 6590 1 1 17 PHE HB2 H 4.106 4.777 1.454 1.00 . A A . 17 PHE HB2 1 1
17 6591 1 1 17 PHE HB3 H 2.799 5.793 1.971 1.00 . A A . 17 PHE HB3 1 1
17 6592 1 1 17 PHE HD1 H 0.560 5.606 0.961 1.00 . A A . 17 PHE HD1 1 1
17 6593 1 1 17 PHE HD2 H 3.755 3.049 -0.224 1.00 . A A . 17 PHE HD2 1 1
17 6594 1 1 17 PHE HE1 H -1.025 4.119 -0.124 1.00 . A A . 17 PHE HE1 1 1
17 6595 1 1 17 PHE HE2 H 2.184 1.590 -1.296 1.00 . A A . 17 PHE HE2 1 1
17 6596 1 1 17 PHE HZ H -0.234 2.103 -1.265 1.00 . A A . 17 PHE HZ 1 1
17 6597 1 1 17 PHE N N 4.598 5.848 -0.883 1.00 . A A . 17 PHE N 1 1
17 6598 1 1 17 PHE O O 5.917 7.403 0.771 1.00 . A A . 17 PHE O 1 1
17 6599 1 1 18 PRO C C 5.887 8.482 3.575 1.00 . A A . 18 PRO C 1 1
17 6600 1 1 18 PRO CA C 4.893 9.208 2.653 1.00 . A A . 18 PRO CA 1 1
17 6601 1 1 18 PRO CB C 3.824 9.928 3.493 1.00 . A A . 18 PRO CB 1 1
17 6602 1 1 18 PRO CD C 2.664 8.423 2.070 1.00 . A A . 18 PRO CD 1 1
17 6603 1 1 18 PRO CG C 2.565 9.763 2.722 1.00 . A A . 18 PRO CG 1 1
17 6604 1 1 18 PRO HA H 5.426 9.924 2.045 1.00 . A A . 18 PRO HA 1 1
17 6605 1 1 18 PRO HB2 H 3.757 9.462 4.465 1.00 . A A . 18 PRO HB2 1 1
17 6606 1 1 18 PRO HB3 H 4.085 10.969 3.604 1.00 . A A . 18 PRO HB3 1 1
17 6607 1 1 18 PRO HD2 H 2.309 7.660 2.748 1.00 . A A . 18 PRO HD2 1 1
17 6608 1 1 18 PRO HD3 H 2.110 8.391 1.144 1.00 . A A . 18 PRO HD3 1 1
17 6609 1 1 18 PRO HG2 H 1.717 9.796 3.389 1.00 . A A . 18 PRO HG2 1 1
17 6610 1 1 18 PRO HG3 H 2.484 10.538 1.974 1.00 . A A . 18 PRO HG3 1 1
17 6611 1 1 18 PRO N N 4.118 8.276 1.824 1.00 . A A . 18 PRO N 1 1
17 6612 1 1 18 PRO O O 5.823 7.252 3.753 1.00 . A A . 18 PRO O 1 1
17 6613 1 1 19 TRP C C 7.021 8.263 6.301 1.00 . A A . 19 TRP C 1 1
17 6614 1 1 19 TRP CA C 7.799 8.704 5.043 1.00 . A A . 19 TRP CA 1 1
17 6615 1 1 19 TRP CB C 8.799 9.830 5.368 1.00 . A A . 19 TRP CB 1 1
17 6616 1 1 19 TRP CD1 C 11.204 9.015 5.657 1.00 . A A . 19 TRP CD1 1 1
17 6617 1 1 19 TRP CD2 C 10.128 9.388 7.577 1.00 . A A . 19 TRP CD2 1 1
17 6618 1 1 19 TRP CE2 C 11.429 8.953 7.875 1.00 . A A . 19 TRP CE2 1 1
17 6619 1 1 19 TRP CE3 C 9.260 9.685 8.617 1.00 . A A . 19 TRP CE3 1 1
17 6620 1 1 19 TRP CG C 10.003 9.418 6.155 1.00 . A A . 19 TRP CG 1 1
17 6621 1 1 19 TRP CH2 C 11.008 9.110 10.190 1.00 . A A . 19 TRP CH2 1 1
17 6622 1 1 19 TRP CZ2 C 11.885 8.809 9.182 1.00 . A A . 19 TRP CZ2 1 1
17 6623 1 1 19 TRP CZ3 C 9.704 9.544 9.917 1.00 . A A . 19 TRP CZ3 1 1
17 6624 1 1 19 TRP H H 6.870 10.172 3.854 1.00 . A A . 19 TRP H 1 1
17 6625 1 1 19 TRP HA H 8.314 7.857 4.620 1.00 . A A . 19 TRP HA 1 1
17 6626 1 1 19 TRP HB2 H 9.154 10.257 4.442 1.00 . A A . 19 TRP HB2 1 1
17 6627 1 1 19 TRP HB3 H 8.280 10.597 5.925 1.00 . A A . 19 TRP HB3 1 1
17 6628 1 1 19 TRP HD1 H 11.428 8.933 4.604 1.00 . A A . 19 TRP HD1 1 1
17 6629 1 1 19 TRP HE1 H 12.993 8.422 6.558 1.00 . A A . 19 TRP HE1 1 1
17 6630 1 1 19 TRP HE3 H 8.257 10.013 8.390 1.00 . A A . 19 TRP HE3 1 1
17 6631 1 1 19 TRP HH2 H 11.314 9.012 11.221 1.00 . A A . 19 TRP HH2 1 1
17 6632 1 1 19 TRP HZ2 H 12.887 8.477 9.407 1.00 . A A . 19 TRP HZ2 1 1
17 6633 1 1 19 TRP HZ3 H 9.041 9.770 10.739 1.00 . A A . 19 TRP HZ3 1 1
17 6634 1 1 19 TRP N N 6.832 9.222 4.097 1.00 . A A . 19 TRP N 1 1
17 6635 1 1 19 TRP NE1 N 12.066 8.734 6.682 1.00 . A A . 19 TRP NE1 1 1
17 6636 1 1 19 TRP O O 6.068 8.941 6.689 1.00 . A A . 19 TRP O 1 1
17 6637 1 1 20 PRO C C 8.088 5.018 5.778 1.00 . A A . 20 PRO C 1 1
17 6638 1 1 20 PRO CA C 8.497 6.271 6.583 1.00 . A A . 20 PRO CA 1 1
17 6639 1 1 20 PRO CB C 8.979 5.848 7.969 1.00 . A A . 20 PRO CB 1 1
17 6640 1 1 20 PRO CD C 6.685 6.602 8.137 1.00 . A A . 20 PRO CD 1 1
17 6641 1 1 20 PRO CG C 7.726 5.711 8.782 1.00 . A A . 20 PRO CG 1 1
17 6642 1 1 20 PRO HA H 9.294 6.803 6.085 1.00 . A A . 20 PRO HA 1 1
17 6643 1 1 20 PRO HB2 H 9.510 4.911 7.892 1.00 . A A . 20 PRO HB2 1 1
17 6644 1 1 20 PRO HB3 H 9.631 6.608 8.376 1.00 . A A . 20 PRO HB3 1 1
17 6645 1 1 20 PRO HD2 H 5.818 6.025 7.852 1.00 . A A . 20 PRO HD2 1 1
17 6646 1 1 20 PRO HD3 H 6.403 7.403 8.804 1.00 . A A . 20 PRO HD3 1 1
17 6647 1 1 20 PRO HG2 H 7.393 4.685 8.769 1.00 . A A . 20 PRO HG2 1 1
17 6648 1 1 20 PRO HG3 H 7.912 6.029 9.797 1.00 . A A . 20 PRO HG3 1 1
17 6649 1 1 20 PRO N N 7.371 7.130 6.945 1.00 . A A . 20 PRO N 1 1
17 6650 1 1 20 PRO O O 8.713 3.962 5.904 1.00 . A A . 20 PRO O 1 1
17 6651 1 1 21 LEU C C 7.496 3.893 2.914 1.00 . A A . 21 LEU C 1 1
17 6652 1 1 21 LEU CA C 6.636 4.013 4.154 1.00 . A A . 21 LEU CA 1 1
17 6653 1 1 21 LEU CB C 5.160 4.154 3.783 1.00 . A A . 21 LEU CB 1 1
17 6654 1 1 21 LEU CD1 C 2.783 4.416 4.489 1.00 . A A . 21 LEU CD1 1 1
17 6655 1 1 21 LEU CD2 C 4.085 2.494 5.287 1.00 . A A . 21 LEU CD2 1 1
17 6656 1 1 21 LEU CG C 4.155 3.958 4.920 1.00 . A A . 21 LEU CG 1 1
17 6657 1 1 21 LEU H H 6.586 5.980 4.846 1.00 . A A . 21 LEU H 1 1
17 6658 1 1 21 LEU HA H 6.763 3.119 4.744 1.00 . A A . 21 LEU HA 1 1
17 6659 1 1 21 LEU HB2 H 5.017 5.144 3.379 1.00 . A A . 21 LEU HB2 1 1
17 6660 1 1 21 LEU HB3 H 4.940 3.432 3.010 1.00 . A A . 21 LEU HB3 1 1
17 6661 1 1 21 LEU HD11 H 2.086 4.262 5.299 1.00 . A A . 21 LEU HD11 1 1
17 6662 1 1 21 LEU HD12 H 2.481 3.831 3.633 1.00 . A A . 21 LEU HD12 1 1
17 6663 1 1 21 LEU HD13 H 2.816 5.463 4.227 1.00 . A A . 21 LEU HD13 1 1
17 6664 1 1 21 LEU HD21 H 3.378 2.358 6.090 1.00 . A A . 21 LEU HD21 1 1
17 6665 1 1 21 LEU HD22 H 5.060 2.138 5.580 1.00 . A A . 21 LEU HD22 1 1
17 6666 1 1 21 LEU HD23 H 3.741 1.957 4.413 1.00 . A A . 21 LEU HD23 1 1
17 6667 1 1 21 LEU HG H 4.463 4.512 5.793 1.00 . A A . 21 LEU HG 1 1
17 6668 1 1 21 LEU N N 7.067 5.130 4.957 1.00 . A A . 21 LEU N 1 1
17 6669 1 1 21 LEU O O 8.104 2.848 2.675 1.00 . A A . 21 LEU O 1 1
17 6670 1 1 22 GLY C C 7.694 4.049 -0.111 1.00 . A A . 22 GLY C 1 1
17 6671 1 1 22 GLY CA C 8.357 4.925 0.927 1.00 . A A . 22 GLY CA 1 1
17 6672 1 1 22 GLY H H 7.079 5.776 2.403 1.00 . A A . 22 GLY H 1 1
17 6673 1 1 22 GLY HA2 H 8.462 5.925 0.536 1.00 . A A . 22 GLY HA2 1 1
17 6674 1 1 22 GLY HA3 H 9.335 4.526 1.148 1.00 . A A . 22 GLY HA3 1 1
17 6675 1 1 22 GLY N N 7.572 4.963 2.148 1.00 . A A . 22 GLY N 1 1
17 6676 1 1 22 GLY O O 6.462 4.006 -0.185 1.00 . A A . 22 GLY O 1 1
17 6677 1 1 23 HIS C C 7.600 1.120 -1.227 1.00 . A A . 23 HIS C 1 1
17 6678 1 1 23 HIS CA C 7.910 2.453 -1.880 1.00 . A A . 23 HIS CA 1 1
17 6679 1 1 23 HIS CB C 8.849 2.268 -3.088 1.00 . A A . 23 HIS CB 1 1
17 6680 1 1 23 HIS CD2 C 8.147 0.171 -4.413 1.00 . A A . 23 HIS CD2 1 1
17 6681 1 1 23 HIS CE1 C 7.162 1.105 -6.092 1.00 . A A . 23 HIS CE1 1 1
17 6682 1 1 23 HIS CG C 8.231 1.497 -4.219 1.00 . A A . 23 HIS CG 1 1
17 6683 1 1 23 HIS H H 9.450 3.381 -0.779 1.00 . A A . 23 HIS H 1 1
17 6684 1 1 23 HIS HA H 6.980 2.889 -2.210 1.00 . A A . 23 HIS HA 1 1
17 6685 1 1 23 HIS HB2 H 9.143 3.225 -3.482 1.00 . A A . 23 HIS HB2 1 1
17 6686 1 1 23 HIS HB3 H 9.730 1.730 -2.768 1.00 . A A . 23 HIS HB3 1 1
17 6687 1 1 23 HIS HD1 H 7.512 3.040 -5.482 1.00 . A A . 23 HIS HD1 1 1
17 6688 1 1 23 HIS HD2 H 8.559 -0.564 -3.741 1.00 . A A . 23 HIS HD2 1 1
17 6689 1 1 23 HIS HE1 H 6.628 1.266 -7.017 1.00 . A A . 23 HIS HE1 1 1
17 6690 1 1 23 HIS N N 8.476 3.334 -0.887 1.00 . A A . 23 HIS N 1 1
17 6691 1 1 23 HIS ND1 N 7.603 2.078 -5.299 1.00 . A A . 23 HIS ND1 1 1
17 6692 1 1 23 HIS NE2 N 7.467 -0.081 -5.601 1.00 . A A . 23 HIS NE2 1 1
17 6693 1 1 23 HIS O O 8.495 0.437 -0.733 1.00 . A A . 23 HIS O 1 1
17 6694 1 1 24 GLN C C 5.061 -1.283 -1.524 1.00 . A A . 24 GLN C 1 1
17 6695 1 1 24 GLN CA C 5.907 -0.452 -0.574 1.00 . A A . 24 GLN CA 1 1
17 6696 1 1 24 GLN CB C 5.076 -0.115 0.663 1.00 . A A . 24 GLN CB 1 1
17 6697 1 1 24 GLN CD C 6.787 -0.341 2.522 1.00 . A A . 24 GLN CD 1 1
17 6698 1 1 24 GLN CG C 5.824 0.574 1.789 1.00 . A A . 24 GLN CG 1 1
17 6699 1 1 24 GLN H H 5.692 1.356 -1.645 1.00 . A A . 24 GLN H 1 1
17 6700 1 1 24 GLN HA H 6.772 -1.017 -0.261 1.00 . A A . 24 GLN HA 1 1
17 6701 1 1 24 GLN HB2 H 4.270 0.536 0.360 1.00 . A A . 24 GLN HB2 1 1
17 6702 1 1 24 GLN HB3 H 4.652 -1.030 1.048 1.00 . A A . 24 GLN HB3 1 1
17 6703 1 1 24 GLN HE21 H 6.491 0.682 4.157 1.00 . A A . 24 GLN HE21 1 1
17 6704 1 1 24 GLN HE22 H 7.597 -0.647 4.281 1.00 . A A . 24 GLN HE22 1 1
17 6705 1 1 24 GLN HG2 H 6.387 1.398 1.377 1.00 . A A . 24 GLN HG2 1 1
17 6706 1 1 24 GLN HG3 H 5.105 0.957 2.499 1.00 . A A . 24 GLN HG3 1 1
17 6707 1 1 24 GLN N N 6.351 0.768 -1.209 1.00 . A A . 24 GLN N 1 1
17 6708 1 1 24 GLN NE2 N 6.978 -0.078 3.773 1.00 . A A . 24 GLN NE2 1 1
17 6709 1 1 24 GLN O O 4.313 -0.730 -2.333 1.00 . A A . 24 GLN O 1 1
17 6710 1 1 24 GLN OE1 O 7.342 -1.287 1.966 1.00 . A A . 24 GLN OE1 1 1
17 6711 1 1 25 CYS C C 3.571 -4.338 -1.175 1.00 . A A . 25 CYS C 1 1
17 6712 1 1 25 CYS CA C 4.391 -3.536 -2.176 1.00 . A A . 25 CYS CA 1 1
17 6713 1 1 25 CYS CB C 5.266 -4.455 -3.029 1.00 . A A . 25 CYS CB 1 1
17 6714 1 1 25 CYS H H 5.864 -2.958 -0.809 1.00 . A A . 25 CYS H 1 1
17 6715 1 1 25 CYS HA H 3.724 -2.963 -2.804 1.00 . A A . 25 CYS HA 1 1
17 6716 1 1 25 CYS HB2 H 5.980 -4.953 -2.390 1.00 . A A . 25 CYS HB2 1 1
17 6717 1 1 25 CYS HB3 H 4.639 -5.197 -3.501 1.00 . A A . 25 CYS HB3 1 1
17 6718 1 1 25 CYS N N 5.199 -2.587 -1.427 1.00 . A A . 25 CYS N 1 1
17 6719 1 1 25 CYS O O 4.042 -4.594 -0.063 1.00 . A A . 25 CYS O 1 1
17 6720 1 1 25 CYS SG S 6.202 -3.598 -4.345 1.00 . A A . 25 CYS SG 1 1
17 6721 1 1 26 PHE C C 0.856 -6.640 -0.976 1.00 . A A . 26 PHE C 1 1
17 6722 1 1 26 PHE CA C 1.456 -5.314 -0.534 1.00 . A A . 26 PHE CA 1 1
17 6723 1 1 26 PHE CB C 0.327 -4.344 -0.236 1.00 . A A . 26 PHE CB 1 1
17 6724 1 1 26 PHE CD1 C 1.526 -2.699 1.187 1.00 . A A . 26 PHE CD1 1 1
17 6725 1 1 26 PHE CD2 C 0.565 -1.953 -0.863 1.00 . A A . 26 PHE CD2 1 1
17 6726 1 1 26 PHE CE1 C 1.994 -1.437 1.426 1.00 . A A . 26 PHE CE1 1 1
17 6727 1 1 26 PHE CE2 C 1.024 -0.704 -0.623 1.00 . A A . 26 PHE CE2 1 1
17 6728 1 1 26 PHE CG C 0.807 -2.973 0.039 1.00 . A A . 26 PHE CG 1 1
17 6729 1 1 26 PHE CZ C 1.739 -0.439 0.514 1.00 . A A . 26 PHE CZ 1 1
17 6730 1 1 26 PHE H H 2.062 -4.608 -2.459 1.00 . A A . 26 PHE H 1 1
17 6731 1 1 26 PHE HA H 2.013 -5.455 0.381 1.00 . A A . 26 PHE HA 1 1
17 6732 1 1 26 PHE HB2 H -0.336 -4.301 -1.087 1.00 . A A . 26 PHE HB2 1 1
17 6733 1 1 26 PHE HB3 H -0.225 -4.688 0.627 1.00 . A A . 26 PHE HB3 1 1
17 6734 1 1 26 PHE HD1 H 1.718 -3.493 1.892 1.00 . A A . 26 PHE HD1 1 1
17 6735 1 1 26 PHE HD2 H -0.006 -2.108 -1.769 1.00 . A A . 26 PHE HD2 1 1
17 6736 1 1 26 PHE HE1 H 2.555 -1.224 2.324 1.00 . A A . 26 PHE HE1 1 1
17 6737 1 1 26 PHE HE2 H 0.826 0.081 -1.336 1.00 . A A . 26 PHE HE2 1 1
17 6738 1 1 26 PHE HZ H 2.094 0.570 0.668 1.00 . A A . 26 PHE HZ 1 1
17 6739 1 1 26 PHE N N 2.353 -4.723 -1.527 1.00 . A A . 26 PHE N 1 1
17 6740 1 1 26 PHE O O -0.043 -6.660 -1.829 1.00 . A A . 26 PHE O 1 1
17 6741 1 1 27 PRO C C -0.710 -9.282 -0.370 1.00 . A A . 27 PRO C 1 1
17 6742 1 1 27 PRO CA C 0.791 -9.114 -0.675 1.00 . A A . 27 PRO CA 1 1
17 6743 1 1 27 PRO CB C 1.612 -10.023 0.252 1.00 . A A . 27 PRO CB 1 1
17 6744 1 1 27 PRO CD C 2.388 -7.807 0.629 1.00 . A A . 27 PRO CD 1 1
17 6745 1 1 27 PRO CG C 2.830 -9.236 0.575 1.00 . A A . 27 PRO CG 1 1
17 6746 1 1 27 PRO HA H 0.976 -9.388 -1.702 1.00 . A A . 27 PRO HA 1 1
17 6747 1 1 27 PRO HB2 H 1.036 -10.245 1.138 1.00 . A A . 27 PRO HB2 1 1
17 6748 1 1 27 PRO HB3 H 1.860 -10.940 -0.262 1.00 . A A . 27 PRO HB3 1 1
17 6749 1 1 27 PRO HD2 H 2.023 -7.563 1.616 1.00 . A A . 27 PRO HD2 1 1
17 6750 1 1 27 PRO HD3 H 3.202 -7.155 0.349 1.00 . A A . 27 PRO HD3 1 1
17 6751 1 1 27 PRO HG2 H 3.227 -9.545 1.531 1.00 . A A . 27 PRO HG2 1 1
17 6752 1 1 27 PRO HG3 H 3.570 -9.369 -0.201 1.00 . A A . 27 PRO HG3 1 1
17 6753 1 1 27 PRO N N 1.305 -7.758 -0.375 1.00 . A A . 27 PRO N 1 1
17 6754 1 1 27 PRO O O -1.379 -10.136 -0.959 1.00 . A A . 27 PRO O 1 1
17 6755 1 1 28 ASP C C -3.296 -7.172 0.798 1.00 . A A . 28 ASP C 1 1
17 6756 1 1 28 ASP CA C -2.647 -8.529 0.930 1.00 . A A . 28 ASP CA 1 1
17 6757 1 1 28 ASP CB C -2.839 -9.017 2.375 1.00 . A A . 28 ASP CB 1 1
17 6758 1 1 28 ASP CG C -2.549 -10.468 2.582 1.00 . A A . 28 ASP CG 1 1
17 6759 1 1 28 ASP H H -0.637 -7.835 0.996 1.00 . A A . 28 ASP H 1 1
17 6760 1 1 28 ASP HA H -3.144 -9.219 0.265 1.00 . A A . 28 ASP HA 1 1
17 6761 1 1 28 ASP HB2 H -2.180 -8.458 3.022 1.00 . A A . 28 ASP HB2 1 1
17 6762 1 1 28 ASP HB3 H -3.859 -8.824 2.671 1.00 . A A . 28 ASP HB3 1 1
17 6763 1 1 28 ASP N N -1.227 -8.477 0.545 1.00 . A A . 28 ASP N 1 1
17 6764 1 1 28 ASP O O -4.439 -6.966 1.240 1.00 . A A . 28 ASP O 1 1
17 6765 1 1 28 ASP OD1 O -3.363 -11.313 2.165 1.00 . A A . 28 ASP OD1 1 1
17 6766 1 1 28 ASP OD2 O -1.534 -10.805 3.223 1.00 . A A . 28 ASP OD2 1 1
18 6767 1 1 1 GLY C C -2.631 -3.977 1.470 1.00 . A A . 1 GLY C 1 1
18 6768 1 1 1 GLY CA C -2.894 -4.925 0.304 1.00 . A A . 1 GLY CA 1 1
18 6769 1 1 1 GLY H1 H -1.343 -6.356 0.059 1.00 . A A . 1 GLY H1 1 1
18 6770 1 1 1 GLY HA2 H -2.547 -4.464 -0.610 1.00 . A A . 1 GLY HA2 1 1
18 6771 1 1 1 GLY HA3 H -3.957 -5.098 0.229 1.00 . A A . 1 GLY HA3 1 1
18 6772 1 1 1 GLY N N -2.219 -6.202 0.475 1.00 . A A . 1 GLY N 1 1
18 6773 1 1 1 GLY O O -1.974 -4.361 2.450 1.00 . A A . 1 GLY O 1 1
18 6774 1 1 2 PHE C C -3.996 -0.680 2.287 1.00 . A A . 2 PHE C 1 1
18 6775 1 1 2 PHE CA C -2.925 -1.750 2.405 1.00 . A A . 2 PHE CA 1 1
18 6776 1 1 2 PHE CB C -1.533 -1.134 2.264 1.00 . A A . 2 PHE CB 1 1
18 6777 1 1 2 PHE CD1 C -1.103 -0.315 4.584 1.00 . A A . 2 PHE CD1 1 1
18 6778 1 1 2 PHE CD2 C -0.942 1.238 2.796 1.00 . A A . 2 PHE CD2 1 1
18 6779 1 1 2 PHE CE1 C -0.769 0.677 5.478 1.00 . A A . 2 PHE CE1 1 1
18 6780 1 1 2 PHE CE2 C -0.609 2.233 3.680 1.00 . A A . 2 PHE CE2 1 1
18 6781 1 1 2 PHE CG C -1.195 -0.047 3.239 1.00 . A A . 2 PHE CG 1 1
18 6782 1 1 2 PHE CZ C -0.523 1.955 5.026 1.00 . A A . 2 PHE CZ 1 1
18 6783 1 1 2 PHE H H -3.608 -2.508 0.550 1.00 . A A . 2 PHE H 1 1
18 6784 1 1 2 PHE HA H -3.003 -2.232 3.368 1.00 . A A . 2 PHE HA 1 1
18 6785 1 1 2 PHE HB2 H -0.796 -1.912 2.387 1.00 . A A . 2 PHE HB2 1 1
18 6786 1 1 2 PHE HB3 H -1.438 -0.729 1.266 1.00 . A A . 2 PHE HB3 1 1
18 6787 1 1 2 PHE HD1 H -1.298 -1.318 4.933 1.00 . A A . 2 PHE HD1 1 1
18 6788 1 1 2 PHE HD2 H -1.009 1.465 1.743 1.00 . A A . 2 PHE HD2 1 1
18 6789 1 1 2 PHE HE1 H -0.706 0.446 6.531 1.00 . A A . 2 PHE HE1 1 1
18 6790 1 1 2 PHE HE2 H -0.422 3.229 3.308 1.00 . A A . 2 PHE HE2 1 1
18 6791 1 1 2 PHE HZ H -0.262 2.739 5.721 1.00 . A A . 2 PHE HZ 1 1
18 6792 1 1 2 PHE N N -3.112 -2.755 1.365 1.00 . A A . 2 PHE N 1 1
18 6793 1 1 2 PHE O O -4.225 -0.140 1.208 1.00 . A A . 2 PHE O 1 1
18 6794 1 1 3 CYS C C -5.184 1.883 3.957 1.00 . A A . 3 CYS C 1 1
18 6795 1 1 3 CYS CA C -5.686 0.598 3.345 1.00 . A A . 3 CYS CA 1 1
18 6796 1 1 3 CYS CB C -6.934 0.061 4.042 1.00 . A A . 3 CYS CB 1 1
18 6797 1 1 3 CYS H H -4.373 -0.706 4.247 1.00 . A A . 3 CYS H 1 1
18 6798 1 1 3 CYS HA H -5.909 0.787 2.307 1.00 . A A . 3 CYS HA 1 1
18 6799 1 1 3 CYS HB2 H -6.691 -0.134 5.076 1.00 . A A . 3 CYS HB2 1 1
18 6800 1 1 3 CYS HB3 H -7.709 0.811 3.997 1.00 . A A . 3 CYS HB3 1 1
18 6801 1 1 3 CYS N N -4.632 -0.357 3.372 1.00 . A A . 3 CYS N 1 1
18 6802 1 1 3 CYS O O -4.644 1.893 5.068 1.00 . A A . 3 CYS O 1 1
18 6803 1 1 3 CYS SG S -7.621 -1.507 3.331 1.00 . A A . 3 CYS SG 1 1
18 6804 1 1 4 TRP C C -5.494 5.317 2.758 1.00 . A A . 4 TRP C 1 1
18 6805 1 1 4 TRP CA C -4.776 4.228 3.554 1.00 . A A . 4 TRP CA 1 1
18 6806 1 1 4 TRP CB C -3.280 4.172 3.196 1.00 . A A . 4 TRP CB 1 1
18 6807 1 1 4 TRP CD1 C -2.096 6.202 4.162 1.00 . A A . 4 TRP CD1 1 1
18 6808 1 1 4 TRP CD2 C -2.320 6.209 1.951 1.00 . A A . 4 TRP CD2 1 1
18 6809 1 1 4 TRP CE2 C -1.671 7.382 2.329 1.00 . A A . 4 TRP CE2 1 1
18 6810 1 1 4 TRP CE3 C -2.577 5.974 0.598 1.00 . A A . 4 TRP CE3 1 1
18 6811 1 1 4 TRP CG C -2.590 5.478 3.133 1.00 . A A . 4 TRP CG 1 1
18 6812 1 1 4 TRP CH2 C -1.532 8.078 0.085 1.00 . A A . 4 TRP CH2 1 1
18 6813 1 1 4 TRP CZ2 C -1.274 8.326 1.413 1.00 . A A . 4 TRP CZ2 1 1
18 6814 1 1 4 TRP CZ3 C -2.180 6.904 -0.321 1.00 . A A . 4 TRP CZ3 1 1
18 6815 1 1 4 TRP H H -5.906 2.861 2.427 1.00 . A A . 4 TRP H 1 1
18 6816 1 1 4 TRP HA H -4.879 4.405 4.614 1.00 . A A . 4 TRP HA 1 1
18 6817 1 1 4 TRP HB2 H -2.767 3.576 3.936 1.00 . A A . 4 TRP HB2 1 1
18 6818 1 1 4 TRP HB3 H -3.176 3.688 2.236 1.00 . A A . 4 TRP HB3 1 1
18 6819 1 1 4 TRP HD1 H -2.154 5.893 5.191 1.00 . A A . 4 TRP HD1 1 1
18 6820 1 1 4 TRP HE1 H -1.119 8.050 4.249 1.00 . A A . 4 TRP HE1 1 1
18 6821 1 1 4 TRP HE3 H -3.077 5.074 0.274 1.00 . A A . 4 TRP HE3 1 1
18 6822 1 1 4 TRP HH2 H -1.232 8.790 -0.668 1.00 . A A . 4 TRP HH2 1 1
18 6823 1 1 4 TRP HZ2 H -0.788 9.225 1.749 1.00 . A A . 4 TRP HZ2 1 1
18 6824 1 1 4 TRP HZ3 H -2.376 6.708 -1.365 1.00 . A A . 4 TRP HZ3 1 1
18 6825 1 1 4 TRP N N -5.342 2.940 3.228 1.00 . A A . 4 TRP N 1 1
18 6826 1 1 4 TRP NE1 N -1.544 7.358 3.691 1.00 . A A . 4 TRP NE1 1 1
18 6827 1 1 4 TRP O O -6.037 5.023 1.695 1.00 . A A . 4 TRP O 1 1
18 6828 1 1 5 HIS C C -7.614 7.474 2.357 1.00 . A A . 5 HIS C 1 1
18 6829 1 1 5 HIS CA C -6.120 7.729 2.631 1.00 . A A . 5 HIS CA 1 1
18 6830 1 1 5 HIS CB C -5.366 8.065 1.351 1.00 . A A . 5 HIS CB 1 1
18 6831 1 1 5 HIS CD2 C -5.163 10.560 1.737 1.00 . A A . 5 HIS CD2 1 1
18 6832 1 1 5 HIS CE1 C -5.782 11.302 -0.205 1.00 . A A . 5 HIS CE1 1 1
18 6833 1 1 5 HIS CG C -5.459 9.494 0.987 1.00 . A A . 5 HIS CG 1 1
18 6834 1 1 5 HIS H H -4.951 6.818 4.056 1.00 . A A . 5 HIS H 1 1
18 6835 1 1 5 HIS HA H -6.038 8.566 3.307 1.00 . A A . 5 HIS HA 1 1
18 6836 1 1 5 HIS HB2 H -4.327 7.813 1.519 1.00 . A A . 5 HIS HB2 1 1
18 6837 1 1 5 HIS HB3 H -5.754 7.468 0.539 1.00 . A A . 5 HIS HB3 1 1
18 6838 1 1 5 HIS HD1 H -6.132 9.425 -1.012 1.00 . A A . 5 HIS HD1 1 1
18 6839 1 1 5 HIS HD2 H -4.830 10.479 2.763 1.00 . A A . 5 HIS HD2 1 1
18 6840 1 1 5 HIS HE1 H -6.031 11.952 -1.029 1.00 . A A . 5 HIS HE1 1 1
18 6841 1 1 5 HIS N N -5.479 6.575 3.263 1.00 . A A . 5 HIS N 1 1
18 6842 1 1 5 HIS ND1 N -5.852 9.971 -0.242 1.00 . A A . 5 HIS ND1 1 1
18 6843 1 1 5 HIS NE2 N -5.363 11.721 0.987 1.00 . A A . 5 HIS NE2 1 1
18 6844 1 1 5 HIS O O -8.203 8.044 1.434 1.00 . A A . 5 HIS O 1 1
18 6845 1 1 6 HIS C C -9.866 5.356 1.828 1.00 . A A . 6 HIS C 1 1
18 6846 1 1 6 HIS CA C -9.625 6.196 3.081 1.00 . A A . 6 HIS CA 1 1
18 6847 1 1 6 HIS CB C -10.610 7.374 3.171 1.00 . A A . 6 HIS CB 1 1
18 6848 1 1 6 HIS CD2 C -9.770 8.771 5.183 1.00 . A A . 6 HIS CD2 1 1
18 6849 1 1 6 HIS CE1 C -11.517 8.646 6.457 1.00 . A A . 6 HIS CE1 1 1
18 6850 1 1 6 HIS CG C -10.682 8.022 4.525 1.00 . A A . 6 HIS CG 1 1
18 6851 1 1 6 HIS H H -7.686 6.254 3.935 1.00 . A A . 6 HIS H 1 1
18 6852 1 1 6 HIS HA H -9.790 5.541 3.924 1.00 . A A . 6 HIS HA 1 1
18 6853 1 1 6 HIS HB2 H -10.316 8.132 2.459 1.00 . A A . 6 HIS HB2 1 1
18 6854 1 1 6 HIS HB3 H -11.593 7.008 2.920 1.00 . A A . 6 HIS HB3 1 1
18 6855 1 1 6 HIS HD1 H -12.627 7.488 5.162 1.00 . A A . 6 HIS HD1 1 1
18 6856 1 1 6 HIS HD2 H -8.785 9.024 4.821 1.00 . A A . 6 HIS HD2 1 1
18 6857 1 1 6 HIS HE1 H -12.203 8.764 7.284 1.00 . A A . 6 HIS HE1 1 1
18 6858 1 1 6 HIS N N -8.215 6.618 3.193 1.00 . A A . 6 HIS N 1 1
18 6859 1 1 6 HIS ND1 N -11.783 7.955 5.351 1.00 . A A . 6 HIS ND1 1 1
18 6860 1 1 6 HIS NE2 N -10.300 9.169 6.412 1.00 . A A . 6 HIS NE2 1 1
18 6861 1 1 6 HIS O O -10.994 5.046 1.472 1.00 . A A . 6 HIS O 1 1
18 6862 1 1 7 SER C C -8.061 2.868 0.401 1.00 . A A . 7 SER C 1 1
18 6863 1 1 7 SER CA C -8.817 4.128 0.043 1.00 . A A . 7 SER CA 1 1
18 6864 1 1 7 SER CB C -8.165 4.870 -1.139 1.00 . A A . 7 SER CB 1 1
18 6865 1 1 7 SER H H -7.922 5.224 1.570 1.00 . A A . 7 SER H 1 1
18 6866 1 1 7 SER HA H -9.843 3.884 -0.191 1.00 . A A . 7 SER HA 1 1
18 6867 1 1 7 SER HB2 H -8.127 4.227 -2.005 1.00 . A A . 7 SER HB2 1 1
18 6868 1 1 7 SER HB3 H -8.765 5.738 -1.357 1.00 . A A . 7 SER HB3 1 1
18 6869 1 1 7 SER HG H -6.646 5.200 0.106 1.00 . A A . 7 SER HG 1 1
18 6870 1 1 7 SER N N -8.795 4.961 1.204 1.00 . A A . 7 SER N 1 1
18 6871 1 1 7 SER O O -7.667 2.707 1.568 1.00 . A A . 7 SER O 1 1
18 6872 1 1 7 SER OG O -6.830 5.315 -0.839 1.00 . A A . 7 SER OG 1 1
18 6873 1 1 8 CYS C C -6.499 0.233 -1.399 1.00 . A A . 8 CYS C 1 1
18 6874 1 1 8 CYS CA C -7.102 0.816 -0.177 1.00 . A A . 8 CYS CA 1 1
18 6875 1 1 8 CYS CB C -7.960 -0.211 0.552 1.00 . A A . 8 CYS CB 1 1
18 6876 1 1 8 CYS H H -8.179 2.077 -1.433 1.00 . A A . 8 CYS H 1 1
18 6877 1 1 8 CYS HA H -6.298 1.122 0.471 1.00 . A A . 8 CYS HA 1 1
18 6878 1 1 8 CYS HB2 H -8.542 0.290 1.307 1.00 . A A . 8 CYS HB2 1 1
18 6879 1 1 8 CYS HB3 H -8.592 -0.646 -0.204 1.00 . A A . 8 CYS HB3 1 1
18 6880 1 1 8 CYS N N -7.851 1.981 -0.511 1.00 . A A . 8 CYS N 1 1
18 6881 1 1 8 CYS O O -7.176 -0.016 -2.400 1.00 . A A . 8 CYS O 1 1
18 6882 1 1 8 CYS SG S -7.046 -1.573 1.362 1.00 . A A . 8 CYS SG 1 1
18 6883 1 1 9 VAL C C -4.513 -2.066 -2.235 1.00 . A A . 9 VAL C 1 1
18 6884 1 1 9 VAL CA C -4.503 -0.545 -2.377 1.00 . A A . 9 VAL CA 1 1
18 6885 1 1 9 VAL CB C -3.046 0.038 -2.486 1.00 . A A . 9 VAL CB 1 1
18 6886 1 1 9 VAL CG1 C -3.066 1.504 -2.857 1.00 . A A . 9 VAL CG1 1 1
18 6887 1 1 9 VAL CG2 C -2.249 -0.100 -1.216 1.00 . A A . 9 VAL CG2 1 1
18 6888 1 1 9 VAL H H -4.854 0.170 -0.429 1.00 . A A . 9 VAL H 1 1
18 6889 1 1 9 VAL HA H -5.052 -0.297 -3.274 1.00 . A A . 9 VAL HA 1 1
18 6890 1 1 9 VAL HB H -2.561 -0.529 -3.264 1.00 . A A . 9 VAL HB 1 1
18 6891 1 1 9 VAL HG11 H -3.521 1.643 -3.825 1.00 . A A . 9 VAL HG11 1 1
18 6892 1 1 9 VAL HG12 H -2.045 1.857 -2.870 1.00 . A A . 9 VAL HG12 1 1
18 6893 1 1 9 VAL HG13 H -3.618 2.046 -2.104 1.00 . A A . 9 VAL HG13 1 1
18 6894 1 1 9 VAL HG21 H -2.725 0.458 -0.424 1.00 . A A . 9 VAL HG21 1 1
18 6895 1 1 9 VAL HG22 H -1.269 0.326 -1.392 1.00 . A A . 9 VAL HG22 1 1
18 6896 1 1 9 VAL HG23 H -2.151 -1.140 -0.943 1.00 . A A . 9 VAL HG23 1 1
18 6897 1 1 9 VAL N N -5.254 0.009 -1.311 1.00 . A A . 9 VAL N 1 1
18 6898 1 1 9 VAL O O -4.229 -2.593 -1.162 1.00 . A A . 9 VAL O 1 1
18 6899 1 1 10 PRO C C -3.728 -4.977 -3.276 1.00 . A A . 10 PRO C 1 1
18 6900 1 1 10 PRO CA C -5.063 -4.227 -3.253 1.00 . A A . 10 PRO CA 1 1
18 6901 1 1 10 PRO CB C -5.886 -4.540 -4.504 1.00 . A A . 10 PRO CB 1 1
18 6902 1 1 10 PRO CD C -5.272 -2.215 -4.599 1.00 . A A . 10 PRO CD 1 1
18 6903 1 1 10 PRO CG C -5.635 -3.411 -5.437 1.00 . A A . 10 PRO CG 1 1
18 6904 1 1 10 PRO HA H -5.615 -4.535 -2.378 1.00 . A A . 10 PRO HA 1 1
18 6905 1 1 10 PRO HB2 H -5.548 -5.475 -4.924 1.00 . A A . 10 PRO HB2 1 1
18 6906 1 1 10 PRO HB3 H -6.932 -4.614 -4.246 1.00 . A A . 10 PRO HB3 1 1
18 6907 1 1 10 PRO HD2 H -4.418 -1.711 -5.026 1.00 . A A . 10 PRO HD2 1 1
18 6908 1 1 10 PRO HD3 H -6.100 -1.528 -4.515 1.00 . A A . 10 PRO HD3 1 1
18 6909 1 1 10 PRO HG2 H -4.819 -3.662 -6.100 1.00 . A A . 10 PRO HG2 1 1
18 6910 1 1 10 PRO HG3 H -6.528 -3.209 -6.009 1.00 . A A . 10 PRO HG3 1 1
18 6911 1 1 10 PRO N N -4.919 -2.776 -3.285 1.00 . A A . 10 PRO N 1 1
18 6912 1 1 10 PRO O O -2.660 -4.390 -3.501 1.00 . A A . 10 PRO O 1 1
18 6913 1 1 11 SER C C -1.983 -7.125 -4.400 1.00 . A A . 11 SER C 1 1
18 6914 1 1 11 SER CA C -2.633 -7.109 -3.015 1.00 . A A . 11 SER CA 1 1
18 6915 1 1 11 SER CB C -3.023 -8.510 -2.544 1.00 . A A . 11 SER CB 1 1
18 6916 1 1 11 SER H H -4.657 -6.667 -2.786 1.00 . A A . 11 SER H 1 1
18 6917 1 1 11 SER HA H -1.924 -6.695 -2.313 1.00 . A A . 11 SER HA 1 1
18 6918 1 1 11 SER HB2 H -2.214 -9.190 -2.763 1.00 . A A . 11 SER HB2 1 1
18 6919 1 1 11 SER HB3 H -3.185 -8.489 -1.476 1.00 . A A . 11 SER HB3 1 1
18 6920 1 1 11 SER HG H -4.319 -8.467 -4.025 1.00 . A A . 11 SER HG 1 1
18 6921 1 1 11 SER N N -3.791 -6.262 -3.004 1.00 . A A . 11 SER N 1 1
18 6922 1 1 11 SER O O -2.666 -7.323 -5.424 1.00 . A A . 11 SER O 1 1
18 6923 1 1 11 SER OG O -4.211 -8.959 -3.199 1.00 . A A . 11 SER OG 1 1
18 6924 1 1 12 GLY C C 0.394 -5.389 -6.026 1.00 . A A . 12 GLY C 1 1
18 6925 1 1 12 GLY CA C 0.033 -6.809 -5.662 1.00 . A A . 12 GLY CA 1 1
18 6926 1 1 12 GLY H H -0.229 -6.705 -3.576 1.00 . A A . 12 GLY H 1 1
18 6927 1 1 12 GLY HA2 H 0.936 -7.391 -5.563 1.00 . A A . 12 GLY HA2 1 1
18 6928 1 1 12 GLY HA3 H -0.574 -7.228 -6.451 1.00 . A A . 12 GLY HA3 1 1
18 6929 1 1 12 GLY N N -0.699 -6.862 -4.427 1.00 . A A . 12 GLY N 1 1
18 6930 1 1 12 GLY O O 1.210 -5.154 -6.913 1.00 . A A . 12 GLY O 1 1
18 6931 1 1 13 THR C C 1.329 -2.597 -4.949 1.00 . A A . 13 THR C 1 1
18 6932 1 1 13 THR CA C 0.025 -3.048 -5.593 1.00 . A A . 13 THR CA 1 1
18 6933 1 1 13 THR CB C -1.174 -2.207 -5.095 1.00 . A A . 13 THR CB 1 1
18 6934 1 1 13 THR CG2 C -0.990 -0.692 -5.255 1.00 . A A . 13 THR CG2 1 1
18 6935 1 1 13 THR H H -0.853 -4.689 -4.638 1.00 . A A . 13 THR H 1 1
18 6936 1 1 13 THR HA H 0.105 -2.923 -6.662 1.00 . A A . 13 THR HA 1 1
18 6937 1 1 13 THR HB H -1.254 -2.451 -4.049 1.00 . A A . 13 THR HB 1 1
18 6938 1 1 13 THR HG1 H -2.193 -3.539 -6.057 1.00 . A A . 13 THR HG1 1 1
18 6939 1 1 13 THR HG21 H -1.912 -0.183 -5.017 1.00 . A A . 13 THR HG21 1 1
18 6940 1 1 13 THR HG22 H -0.693 -0.443 -6.261 1.00 . A A . 13 THR HG22 1 1
18 6941 1 1 13 THR HG23 H -0.229 -0.366 -4.559 1.00 . A A . 13 THR HG23 1 1
18 6942 1 1 13 THR N N -0.216 -4.443 -5.343 1.00 . A A . 13 THR N 1 1
18 6943 1 1 13 THR O O 1.792 -3.173 -3.955 1.00 . A A . 13 THR O 1 1
18 6944 1 1 13 THR OG1 O -2.346 -2.620 -5.799 1.00 . A A . 13 THR OG1 1 1
18 6945 1 1 14 CYS C C 2.906 0.494 -5.376 1.00 . A A . 14 CYS C 1 1
18 6946 1 1 14 CYS CA C 3.107 -0.975 -5.153 1.00 . A A . 14 CYS CA 1 1
18 6947 1 1 14 CYS CB C 4.275 -1.459 -6.027 1.00 . A A . 14 CYS CB 1 1
18 6948 1 1 14 CYS H H 1.359 -1.197 -6.264 1.00 . A A . 14 CYS H 1 1
18 6949 1 1 14 CYS HA H 3.308 -1.171 -4.112 1.00 . A A . 14 CYS HA 1 1
18 6950 1 1 14 CYS HB2 H 4.051 -1.237 -7.059 1.00 . A A . 14 CYS HB2 1 1
18 6951 1 1 14 CYS HB3 H 5.166 -0.920 -5.742 1.00 . A A . 14 CYS HB3 1 1
18 6952 1 1 14 CYS N N 1.879 -1.598 -5.535 1.00 . A A . 14 CYS N 1 1
18 6953 1 1 14 CYS O O 2.473 0.889 -6.458 1.00 . A A . 14 CYS O 1 1
18 6954 1 1 14 CYS SG S 4.646 -3.245 -5.930 1.00 . A A . 14 CYS SG 1 1
18 6955 1 1 15 ALA C C 3.913 3.463 -3.619 1.00 . A A . 15 ALA C 1 1
18 6956 1 1 15 ALA CA C 2.963 2.713 -4.512 1.00 . A A . 15 ALA CA 1 1
18 6957 1 1 15 ALA CB C 1.518 3.071 -4.179 1.00 . A A . 15 ALA CB 1 1
18 6958 1 1 15 ALA H H 3.532 0.919 -3.549 1.00 . A A . 15 ALA H 1 1
18 6959 1 1 15 ALA HA H 3.152 2.990 -5.539 1.00 . A A . 15 ALA HA 1 1
18 6960 1 1 15 ALA HB1 H 0.853 2.519 -4.827 1.00 . A A . 15 ALA HB1 1 1
18 6961 1 1 15 ALA HB2 H 1.366 4.130 -4.320 1.00 . A A . 15 ALA HB2 1 1
18 6962 1 1 15 ALA HB3 H 1.312 2.813 -3.150 1.00 . A A . 15 ALA HB3 1 1
18 6963 1 1 15 ALA N N 3.172 1.291 -4.387 1.00 . A A . 15 ALA N 1 1
18 6964 1 1 15 ALA O O 4.616 2.854 -2.804 1.00 . A A . 15 ALA O 1 1
18 6965 1 1 16 ASP C C 3.984 6.296 -1.877 1.00 . A A . 16 ASP C 1 1
18 6966 1 1 16 ASP CA C 4.778 5.637 -2.987 1.00 . A A . 16 ASP CA 1 1
18 6967 1 1 16 ASP CB C 5.420 6.691 -3.886 1.00 . A A . 16 ASP CB 1 1
18 6968 1 1 16 ASP CG C 6.218 7.722 -3.128 1.00 . A A . 16 ASP CG 1 1
18 6969 1 1 16 ASP H H 3.323 5.167 -4.426 1.00 . A A . 16 ASP H 1 1
18 6970 1 1 16 ASP HA H 5.558 5.034 -2.544 1.00 . A A . 16 ASP HA 1 1
18 6971 1 1 16 ASP HB2 H 6.082 6.202 -4.584 1.00 . A A . 16 ASP HB2 1 1
18 6972 1 1 16 ASP HB3 H 4.638 7.194 -4.433 1.00 . A A . 16 ASP HB3 1 1
18 6973 1 1 16 ASP N N 3.925 4.762 -3.766 1.00 . A A . 16 ASP N 1 1
18 6974 1 1 16 ASP O O 3.000 7.002 -2.125 1.00 . A A . 16 ASP O 1 1
18 6975 1 1 16 ASP OD1 O 7.367 7.439 -2.730 1.00 . A A . 16 ASP OD1 1 1
18 6976 1 1 16 ASP OD2 O 5.728 8.861 -2.958 1.00 . A A . 16 ASP OD2 1 1
18 6977 1 1 17 PHE C C 4.781 7.371 1.278 1.00 . A A . 17 PHE C 1 1
18 6978 1 1 17 PHE CA C 3.753 6.544 0.518 1.00 . A A . 17 PHE CA 1 1
18 6979 1 1 17 PHE CB C 3.274 5.366 1.389 1.00 . A A . 17 PHE CB 1 1
18 6980 1 1 17 PHE CD1 C 0.907 4.693 0.890 1.00 . A A . 17 PHE CD1 1 1
18 6981 1 1 17 PHE CD2 C 2.665 3.467 -0.115 1.00 . A A . 17 PHE CD2 1 1
18 6982 1 1 17 PHE CE1 C -0.011 3.898 0.250 1.00 . A A . 17 PHE CE1 1 1
18 6983 1 1 17 PHE CE2 C 1.756 2.682 -0.747 1.00 . A A . 17 PHE CE2 1 1
18 6984 1 1 17 PHE CG C 2.261 4.487 0.715 1.00 . A A . 17 PHE CG 1 1
18 6985 1 1 17 PHE CZ C 0.412 2.894 -0.569 1.00 . A A . 17 PHE CZ 1 1
18 6986 1 1 17 PHE H H 5.160 5.434 -0.557 1.00 . A A . 17 PHE H 1 1
18 6987 1 1 17 PHE HA H 2.907 7.152 0.234 1.00 . A A . 17 PHE HA 1 1
18 6988 1 1 17 PHE HB2 H 4.141 4.773 1.636 1.00 . A A . 17 PHE HB2 1 1
18 6989 1 1 17 PHE HB3 H 2.863 5.718 2.324 1.00 . A A . 17 PHE HB3 1 1
18 6990 1 1 17 PHE HD1 H 0.551 5.481 1.533 1.00 . A A . 17 PHE HD1 1 1
18 6991 1 1 17 PHE HD2 H 3.715 3.275 -0.270 1.00 . A A . 17 PHE HD2 1 1
18 6992 1 1 17 PHE HE1 H -1.066 4.069 0.397 1.00 . A A . 17 PHE HE1 1 1
18 6993 1 1 17 PHE HE2 H 2.109 1.889 -1.389 1.00 . A A . 17 PHE HE2 1 1
18 6994 1 1 17 PHE HZ H -0.309 2.268 -1.075 1.00 . A A . 17 PHE HZ 1 1
18 6995 1 1 17 PHE N N 4.382 6.027 -0.675 1.00 . A A . 17 PHE N 1 1
18 6996 1 1 17 PHE O O 5.976 7.260 0.993 1.00 . A A . 17 PHE O 1 1
18 6997 1 1 18 PRO C C 6.250 8.150 3.857 1.00 . A A . 18 PRO C 1 1
18 6998 1 1 18 PRO CA C 5.287 9.022 3.040 1.00 . A A . 18 PRO CA 1 1
18 6999 1 1 18 PRO CB C 4.359 9.804 3.979 1.00 . A A . 18 PRO CB 1 1
18 7000 1 1 18 PRO CD C 2.962 8.445 2.629 1.00 . A A . 18 PRO CD 1 1
18 7001 1 1 18 PRO CG C 3.034 9.769 3.314 1.00 . A A . 18 PRO CG 1 1
18 7002 1 1 18 PRO HA H 5.851 9.704 2.422 1.00 . A A . 18 PRO HA 1 1
18 7003 1 1 18 PRO HB2 H 4.332 9.314 4.941 1.00 . A A . 18 PRO HB2 1 1
18 7004 1 1 18 PRO HB3 H 4.715 10.816 4.097 1.00 . A A . 18 PRO HB3 1 1
18 7005 1 1 18 PRO HD2 H 2.624 7.673 3.307 1.00 . A A . 18 PRO HD2 1 1
18 7006 1 1 18 PRO HD3 H 2.327 8.488 1.758 1.00 . A A . 18 PRO HD3 1 1
18 7007 1 1 18 PRO HG2 H 2.250 9.854 4.050 1.00 . A A . 18 PRO HG2 1 1
18 7008 1 1 18 PRO HG3 H 2.967 10.569 2.593 1.00 . A A . 18 PRO HG3 1 1
18 7009 1 1 18 PRO N N 4.361 8.207 2.240 1.00 . A A . 18 PRO N 1 1
18 7010 1 1 18 PRO O O 6.015 6.952 4.045 1.00 . A A . 18 PRO O 1 1
18 7011 1 1 19 TRP C C 7.694 7.647 6.464 1.00 . A A . 19 TRP C 1 1
18 7012 1 1 19 TRP CA C 8.318 8.027 5.101 1.00 . A A . 19 TRP CA 1 1
18 7013 1 1 19 TRP CB C 9.564 8.916 5.253 1.00 . A A . 19 TRP CB 1 1
18 7014 1 1 19 TRP CD1 C 11.683 7.513 4.986 1.00 . A A . 19 TRP CD1 1 1
18 7015 1 1 19 TRP CD2 C 11.228 8.108 7.082 1.00 . A A . 19 TRP CD2 1 1
18 7016 1 1 19 TRP CE2 C 12.403 7.338 7.085 1.00 . A A . 19 TRP CE2 1 1
18 7017 1 1 19 TRP CE3 C 10.740 8.598 8.273 1.00 . A A . 19 TRP CE3 1 1
18 7018 1 1 19 TRP CG C 10.781 8.200 5.741 1.00 . A A . 19 TRP CG 1 1
18 7019 1 1 19 TRP CH2 C 12.595 7.558 9.424 1.00 . A A . 19 TRP CH2 1 1
18 7020 1 1 19 TRP CZ2 C 13.100 7.053 8.255 1.00 . A A . 19 TRP CZ2 1 1
18 7021 1 1 19 TRP CZ3 C 11.422 8.324 9.438 1.00 . A A . 19 TRP CZ3 1 1
18 7022 1 1 19 TRP H H 7.447 9.700 4.160 1.00 . A A . 19 TRP H 1 1
18 7023 1 1 19 TRP HA H 8.584 7.110 4.601 1.00 . A A . 19 TRP HA 1 1
18 7024 1 1 19 TRP HB2 H 9.806 9.336 4.290 1.00 . A A . 19 TRP HB2 1 1
18 7025 1 1 19 TRP HB3 H 9.341 9.717 5.944 1.00 . A A . 19 TRP HB3 1 1
18 7026 1 1 19 TRP HD1 H 11.617 7.399 3.914 1.00 . A A . 19 TRP HD1 1 1
18 7027 1 1 19 TRP HE1 H 13.404 6.425 5.473 1.00 . A A . 19 TRP HE1 1 1
18 7028 1 1 19 TRP HE3 H 9.830 9.179 8.254 1.00 . A A . 19 TRP HE3 1 1
18 7029 1 1 19 TRP HH2 H 13.099 7.365 10.360 1.00 . A A . 19 TRP HH2 1 1
18 7030 1 1 19 TRP HZ2 H 14.005 6.463 8.255 1.00 . A A . 19 TRP HZ2 1 1
18 7031 1 1 19 TRP HZ3 H 11.052 8.707 10.377 1.00 . A A . 19 TRP HZ3 1 1
18 7032 1 1 19 TRP N N 7.324 8.740 4.324 1.00 . A A . 19 TRP N 1 1
18 7033 1 1 19 TRP NE1 N 12.654 6.977 5.790 1.00 . A A . 19 TRP NE1 1 1
18 7034 1 1 19 TRP O O 6.936 8.442 7.038 1.00 . A A . 19 TRP O 1 1
18 7035 1 1 20 PRO C C 8.377 4.394 5.603 1.00 . A A . 20 PRO C 1 1
18 7036 1 1 20 PRO CA C 8.971 5.502 6.484 1.00 . A A . 20 PRO CA 1 1
18 7037 1 1 20 PRO CB C 9.524 4.895 7.771 1.00 . A A . 20 PRO CB 1 1
18 7038 1 1 20 PRO CD C 7.381 5.925 8.246 1.00 . A A . 20 PRO CD 1 1
18 7039 1 1 20 PRO CG C 8.350 4.850 8.700 1.00 . A A . 20 PRO CG 1 1
18 7040 1 1 20 PRO HA H 9.780 5.996 5.967 1.00 . A A . 20 PRO HA 1 1
18 7041 1 1 20 PRO HB2 H 9.911 3.907 7.566 1.00 . A A . 20 PRO HB2 1 1
18 7042 1 1 20 PRO HB3 H 10.310 5.524 8.162 1.00 . A A . 20 PRO HB3 1 1
18 7043 1 1 20 PRO HD2 H 6.415 5.494 8.031 1.00 . A A . 20 PRO HD2 1 1
18 7044 1 1 20 PRO HD3 H 7.292 6.699 8.993 1.00 . A A . 20 PRO HD3 1 1
18 7045 1 1 20 PRO HG2 H 7.877 3.881 8.641 1.00 . A A . 20 PRO HG2 1 1
18 7046 1 1 20 PRO HG3 H 8.678 5.043 9.711 1.00 . A A . 20 PRO HG3 1 1
18 7047 1 1 20 PRO N N 7.993 6.451 7.018 1.00 . A A . 20 PRO N 1 1
18 7048 1 1 20 PRO O O 8.927 3.285 5.547 1.00 . A A . 20 PRO O 1 1
18 7049 1 1 21 LEU C C 7.503 3.725 2.711 1.00 . A A . 21 LEU C 1 1
18 7050 1 1 21 LEU CA C 6.745 3.686 4.025 1.00 . A A . 21 LEU CA 1 1
18 7051 1 1 21 LEU CB C 5.247 3.911 3.813 1.00 . A A . 21 LEU CB 1 1
18 7052 1 1 21 LEU CD1 C 2.934 4.103 4.743 1.00 . A A . 21 LEU CD1 1 1
18 7053 1 1 21 LEU CD2 C 4.282 2.104 5.228 1.00 . A A . 21 LEU CD2 1 1
18 7054 1 1 21 LEU CG C 4.336 3.598 5.006 1.00 . A A . 21 LEU CG 1 1
18 7055 1 1 21 LEU H H 6.838 5.536 4.975 1.00 . A A . 21 LEU H 1 1
18 7056 1 1 21 LEU HA H 6.899 2.717 4.475 1.00 . A A . 21 LEU HA 1 1
18 7057 1 1 21 LEU HB2 H 5.105 4.949 3.550 1.00 . A A . 21 LEU HB2 1 1
18 7058 1 1 21 LEU HB3 H 4.932 3.300 2.980 1.00 . A A . 21 LEU HB3 1 1
18 7059 1 1 21 LEU HD11 H 2.551 3.611 3.862 1.00 . A A . 21 LEU HD11 1 1
18 7060 1 1 21 LEU HD12 H 2.952 5.172 4.593 1.00 . A A . 21 LEU HD12 1 1
18 7061 1 1 21 LEU HD13 H 2.307 3.862 5.589 1.00 . A A . 21 LEU HD13 1 1
18 7062 1 1 21 LEU HD21 H 3.639 1.888 6.068 1.00 . A A . 21 LEU HD21 1 1
18 7063 1 1 21 LEU HD22 H 5.274 1.718 5.408 1.00 . A A . 21 LEU HD22 1 1
18 7064 1 1 21 LEU HD23 H 3.865 1.656 4.337 1.00 . A A . 21 LEU HD23 1 1
18 7065 1 1 21 LEU HG H 4.719 4.062 5.902 1.00 . A A . 21 LEU HG 1 1
18 7066 1 1 21 LEU N N 7.292 4.665 4.919 1.00 . A A . 21 LEU N 1 1
18 7067 1 1 21 LEU O O 8.088 2.728 2.305 1.00 . A A . 21 LEU O 1 1
18 7068 1 1 22 GLY C C 7.534 4.214 -0.244 1.00 . A A . 22 GLY C 1 1
18 7069 1 1 22 GLY CA C 8.241 5.014 0.820 1.00 . A A . 22 GLY CA 1 1
18 7070 1 1 22 GLY H H 7.100 5.670 2.474 1.00 . A A . 22 GLY H 1 1
18 7071 1 1 22 GLY HA2 H 8.271 6.054 0.530 1.00 . A A . 22 GLY HA2 1 1
18 7072 1 1 22 GLY HA3 H 9.248 4.642 0.927 1.00 . A A . 22 GLY HA3 1 1
18 7073 1 1 22 GLY N N 7.551 4.889 2.088 1.00 . A A . 22 GLY N 1 1
18 7074 1 1 22 GLY O O 6.305 4.181 -0.270 1.00 . A A . 22 GLY O 1 1
18 7075 1 1 23 HIS C C 7.408 1.364 -1.463 1.00 . A A . 23 HIS C 1 1
18 7076 1 1 23 HIS CA C 7.667 2.718 -2.090 1.00 . A A . 23 HIS CA 1 1
18 7077 1 1 23 HIS CB C 8.553 2.584 -3.337 1.00 . A A . 23 HIS CB 1 1
18 7078 1 1 23 HIS CD2 C 7.767 0.538 -4.679 1.00 . A A . 23 HIS CD2 1 1
18 7079 1 1 23 HIS CE1 C 6.841 1.523 -6.364 1.00 . A A . 23 HIS CE1 1 1
18 7080 1 1 23 HIS CG C 7.899 1.853 -4.471 1.00 . A A . 23 HIS CG 1 1
18 7081 1 1 23 HIS H H 9.249 3.628 -1.041 1.00 . A A . 23 HIS H 1 1
18 7082 1 1 23 HIS HA H 6.718 3.158 -2.360 1.00 . A A . 23 HIS HA 1 1
18 7083 1 1 23 HIS HB2 H 8.819 3.559 -3.708 1.00 . A A . 23 HIS HB2 1 1
18 7084 1 1 23 HIS HB3 H 9.452 2.047 -3.075 1.00 . A A . 23 HIS HB3 1 1
18 7085 1 1 23 HIS HD1 H 7.250 3.436 -5.704 1.00 . A A . 23 HIS HD1 1 1
18 7086 1 1 23 HIS HD2 H 8.140 -0.216 -4.004 1.00 . A A . 23 HIS HD2 1 1
18 7087 1 1 23 HIS HE1 H 6.324 1.712 -7.292 1.00 . A A . 23 HIS HE1 1 1
18 7088 1 1 23 HIS N N 8.272 3.559 -1.093 1.00 . A A . 23 HIS N 1 1
18 7089 1 1 23 HIS ND1 N 7.308 2.469 -5.550 1.00 . A A . 23 HIS ND1 1 1
18 7090 1 1 23 HIS NE2 N 7.097 0.319 -5.880 1.00 . A A . 23 HIS NE2 1 1
18 7091 1 1 23 HIS O O 8.338 0.661 -1.070 1.00 . A A . 23 HIS O 1 1
18 7092 1 1 24 GLN C C 4.971 -1.089 -1.638 1.00 . A A . 24 GLN C 1 1
18 7093 1 1 24 GLN CA C 5.769 -0.204 -0.716 1.00 . A A . 24 GLN CA 1 1
18 7094 1 1 24 GLN CB C 4.932 0.123 0.510 1.00 . A A . 24 GLN CB 1 1
18 7095 1 1 24 GLN CD C 6.612 -0.225 2.309 1.00 . A A . 24 GLN CD 1 1
18 7096 1 1 24 GLN CG C 5.691 0.748 1.644 1.00 . A A . 24 GLN CG 1 1
18 7097 1 1 24 GLN H H 5.483 1.604 -1.754 1.00 . A A . 24 GLN H 1 1
18 7098 1 1 24 GLN HA H 6.659 -0.715 -0.384 1.00 . A A . 24 GLN HA 1 1
18 7099 1 1 24 GLN HB2 H 4.151 0.808 0.215 1.00 . A A . 24 GLN HB2 1 1
18 7100 1 1 24 GLN HB3 H 4.475 -0.789 0.866 1.00 . A A . 24 GLN HB3 1 1
18 7101 1 1 24 GLN HE21 H 5.190 -0.713 3.562 1.00 . A A . 24 GLN HE21 1 1
18 7102 1 1 24 GLN HE22 H 6.709 -1.514 3.755 1.00 . A A . 24 GLN HE22 1 1
18 7103 1 1 24 GLN HG2 H 6.296 1.561 1.275 1.00 . A A . 24 GLN HG2 1 1
18 7104 1 1 24 GLN HG3 H 4.992 1.115 2.381 1.00 . A A . 24 GLN HG3 1 1
18 7105 1 1 24 GLN N N 6.168 1.014 -1.363 1.00 . A A . 24 GLN N 1 1
18 7106 1 1 24 GLN NE2 N 6.122 -0.877 3.300 1.00 . A A . 24 GLN NE2 1 1
18 7107 1 1 24 GLN O O 4.131 -0.602 -2.388 1.00 . A A . 24 GLN O 1 1
18 7108 1 1 24 GLN OE1 O 7.766 -0.390 1.925 1.00 . A A . 24 GLN OE1 1 1
18 7109 1 1 25 CYS C C 3.729 -4.195 -1.293 1.00 . A A . 25 CYS C 1 1
18 7110 1 1 25 CYS CA C 4.484 -3.366 -2.307 1.00 . A A . 25 CYS CA 1 1
18 7111 1 1 25 CYS CB C 5.383 -4.241 -3.176 1.00 . A A . 25 CYS CB 1 1
18 7112 1 1 25 CYS H H 5.983 -2.672 -1.011 1.00 . A A . 25 CYS H 1 1
18 7113 1 1 25 CYS HA H 3.775 -2.832 -2.923 1.00 . A A . 25 CYS HA 1 1
18 7114 1 1 25 CYS HB2 H 6.176 -4.636 -2.560 1.00 . A A . 25 CYS HB2 1 1
18 7115 1 1 25 CYS HB3 H 4.803 -5.059 -3.576 1.00 . A A . 25 CYS HB3 1 1
18 7116 1 1 25 CYS N N 5.245 -2.367 -1.584 1.00 . A A . 25 CYS N 1 1
18 7117 1 1 25 CYS O O 4.285 -4.555 -0.252 1.00 . A A . 25 CYS O 1 1
18 7118 1 1 25 CYS SG S 6.155 -3.361 -4.574 1.00 . A A . 25 CYS SG 1 1
18 7119 1 1 26 PHE C C 1.083 -6.436 -0.986 1.00 . A A . 26 PHE C 1 1
18 7120 1 1 26 PHE CA C 1.615 -5.085 -0.568 1.00 . A A . 26 PHE CA 1 1
18 7121 1 1 26 PHE CB C 0.447 -4.167 -0.303 1.00 . A A . 26 PHE CB 1 1
18 7122 1 1 26 PHE CD1 C 1.432 -2.484 1.220 1.00 . A A . 26 PHE CD1 1 1
18 7123 1 1 26 PHE CD2 C 0.698 -1.809 -0.937 1.00 . A A . 26 PHE CD2 1 1
18 7124 1 1 26 PHE CE1 C 1.828 -1.202 1.484 1.00 . A A . 26 PHE CE1 1 1
18 7125 1 1 26 PHE CE2 C 1.085 -0.546 -0.679 1.00 . A A . 26 PHE CE2 1 1
18 7126 1 1 26 PHE CG C 0.862 -2.795 0.002 1.00 . A A . 26 PHE CG 1 1
18 7127 1 1 26 PHE CZ C 1.649 -0.234 0.528 1.00 . A A . 26 PHE CZ 1 1
18 7128 1 1 26 PHE H H 2.120 -4.241 -2.450 1.00 . A A . 26 PHE H 1 1
18 7129 1 1 26 PHE HA H 2.166 -5.176 0.354 1.00 . A A . 26 PHE HA 1 1
18 7130 1 1 26 PHE HB2 H -0.177 -4.133 -1.184 1.00 . A A . 26 PHE HB2 1 1
18 7131 1 1 26 PHE HB3 H -0.140 -4.533 0.525 1.00 . A A . 26 PHE HB3 1 1
18 7132 1 1 26 PHE HD1 H 1.563 -3.257 1.963 1.00 . A A . 26 PHE HD1 1 1
18 7133 1 1 26 PHE HD2 H 0.250 -2.030 -1.895 1.00 . A A . 26 PHE HD2 1 1
18 7134 1 1 26 PHE HE1 H 2.273 -0.952 2.436 1.00 . A A . 26 PHE HE1 1 1
18 7135 1 1 26 PHE HE2 H 0.946 0.218 -1.429 1.00 . A A . 26 PHE HE2 1 1
18 7136 1 1 26 PHE HZ H 1.945 0.791 0.692 1.00 . A A . 26 PHE HZ 1 1
18 7137 1 1 26 PHE N N 2.478 -4.474 -1.562 1.00 . A A . 26 PHE N 1 1
18 7138 1 1 26 PHE O O 0.150 -6.513 -1.789 1.00 . A A . 26 PHE O 1 1
18 7139 1 1 27 PRO C C -0.245 -9.157 -0.178 1.00 . A A . 27 PRO C 1 1
18 7140 1 1 27 PRO CA C 1.169 -8.887 -0.712 1.00 . A A . 27 PRO CA 1 1
18 7141 1 1 27 PRO CB C 2.183 -9.776 0.027 1.00 . A A . 27 PRO CB 1 1
18 7142 1 1 27 PRO CD C 2.740 -7.518 0.543 1.00 . A A . 27 PRO CD 1 1
18 7143 1 1 27 PRO CG C 3.324 -8.879 0.371 1.00 . A A . 27 PRO CG 1 1
18 7144 1 1 27 PRO HA H 1.199 -9.099 -1.770 1.00 . A A . 27 PRO HA 1 1
18 7145 1 1 27 PRO HB2 H 1.719 -10.179 0.915 1.00 . A A . 27 PRO HB2 1 1
18 7146 1 1 27 PRO HB3 H 2.493 -10.583 -0.618 1.00 . A A . 27 PRO HB3 1 1
18 7147 1 1 27 PRO HD2 H 2.389 -7.382 1.555 1.00 . A A . 27 PRO HD2 1 1
18 7148 1 1 27 PRO HD3 H 3.471 -6.766 0.283 1.00 . A A . 27 PRO HD3 1 1
18 7149 1 1 27 PRO HG2 H 3.785 -9.208 1.291 1.00 . A A . 27 PRO HG2 1 1
18 7150 1 1 27 PRO HG3 H 4.049 -8.878 -0.429 1.00 . A A . 27 PRO HG3 1 1
18 7151 1 1 27 PRO N N 1.623 -7.521 -0.419 1.00 . A A . 27 PRO N 1 1
18 7152 1 1 27 PRO O O -0.917 -10.104 -0.599 1.00 . A A . 27 PRO O 1 1
18 7153 1 1 28 ASP C C -2.797 -7.158 1.175 1.00 . A A . 28 ASP C 1 1
18 7154 1 1 28 ASP CA C -1.994 -8.456 1.356 1.00 . A A . 28 ASP CA 1 1
18 7155 1 1 28 ASP CB C -1.820 -8.803 2.857 1.00 . A A . 28 ASP CB 1 1
18 7156 1 1 28 ASP CG C -3.125 -9.016 3.600 1.00 . A A . 28 ASP CG 1 1
18 7157 1 1 28 ASP H H -0.099 -7.593 1.019 1.00 . A A . 28 ASP H 1 1
18 7158 1 1 28 ASP HA H -2.518 -9.263 0.866 1.00 . A A . 28 ASP HA 1 1
18 7159 1 1 28 ASP HB2 H -1.239 -9.709 2.943 1.00 . A A . 28 ASP HB2 1 1
18 7160 1 1 28 ASP HB3 H -1.281 -8.002 3.340 1.00 . A A . 28 ASP HB3 1 1
18 7161 1 1 28 ASP N N -0.686 -8.325 0.732 1.00 . A A . 28 ASP N 1 1
18 7162 1 1 28 ASP O O -3.937 -7.041 1.611 1.00 . A A . 28 ASP O 1 1
18 7163 1 1 28 ASP OD1 O -3.555 -8.112 4.347 1.00 . A A . 28 ASP OD1 1 1
18 7164 1 1 28 ASP OD2 O -3.748 -10.086 3.438 1.00 . A A . 28 ASP OD2 1 1
19 7165 1 1 1 GLY C C -2.592 -3.699 1.296 1.00 . A A . 1 GLY C 1 1
19 7166 1 1 1 GLY CA C -2.826 -4.672 0.159 1.00 . A A . 1 GLY CA 1 1
19 7167 1 1 1 GLY H1 H -1.334 -6.157 -0.026 1.00 . A A . 1 GLY H1 1 1
19 7168 1 1 1 GLY HA2 H -2.434 -4.254 -0.757 1.00 . A A . 1 GLY HA2 1 1
19 7169 1 1 1 GLY HA3 H -3.889 -4.833 0.049 1.00 . A A . 1 GLY HA3 1 1
19 7170 1 1 1 GLY N N -2.180 -5.936 0.417 1.00 . A A . 1 GLY N 1 1
19 7171 1 1 1 GLY O O -1.926 -4.052 2.292 1.00 . A A . 1 GLY O 1 1
19 7172 1 1 2 PHE C C -4.091 -0.515 2.143 1.00 . A A . 2 PHE C 1 1
19 7173 1 1 2 PHE CA C -2.946 -1.493 2.204 1.00 . A A . 2 PHE CA 1 1
19 7174 1 1 2 PHE CB C -1.609 -0.765 2.060 1.00 . A A . 2 PHE CB 1 1
19 7175 1 1 2 PHE CD1 C -1.349 -0.012 4.428 1.00 . A A . 2 PHE CD1 1 1
19 7176 1 1 2 PHE CD2 C -1.055 1.595 2.700 1.00 . A A . 2 PHE CD2 1 1
19 7177 1 1 2 PHE CE1 C -1.085 0.952 5.369 1.00 . A A . 2 PHE CE1 1 1
19 7178 1 1 2 PHE CE2 C -0.789 2.566 3.640 1.00 . A A . 2 PHE CE2 1 1
19 7179 1 1 2 PHE CG C -1.339 0.295 3.086 1.00 . A A . 2 PHE CG 1 1
19 7180 1 1 2 PHE CZ C -0.805 2.245 4.978 1.00 . A A . 2 PHE CZ 1 1
19 7181 1 1 2 PHE H H -3.564 -2.262 0.329 1.00 . A A . 2 PHE H 1 1
19 7182 1 1 2 PHE HA H -2.968 -2.000 3.157 1.00 . A A . 2 PHE HA 1 1
19 7183 1 1 2 PHE HB2 H -0.812 -1.490 2.134 1.00 . A A . 2 PHE HB2 1 1
19 7184 1 1 2 PHE HB3 H -1.564 -0.306 1.085 1.00 . A A . 2 PHE HB3 1 1
19 7185 1 1 2 PHE HD1 H -1.569 -1.024 4.732 1.00 . A A . 2 PHE HD1 1 1
19 7186 1 1 2 PHE HD2 H -1.042 1.852 1.651 1.00 . A A . 2 PHE HD2 1 1
19 7187 1 1 2 PHE HE1 H -1.100 0.693 6.416 1.00 . A A . 2 PHE HE1 1 1
19 7188 1 1 2 PHE HE2 H -0.570 3.577 3.328 1.00 . A A . 2 PHE HE2 1 1
19 7189 1 1 2 PHE HZ H -0.598 3.003 5.719 1.00 . A A . 2 PHE HZ 1 1
19 7190 1 1 2 PHE N N -3.087 -2.495 1.160 1.00 . A A . 2 PHE N 1 1
19 7191 1 1 2 PHE O O -4.329 0.117 1.114 1.00 . A A . 2 PHE O 1 1
19 7192 1 1 3 CYS C C -5.543 1.734 4.026 1.00 . A A . 3 CYS C 1 1
19 7193 1 1 3 CYS CA C -5.919 0.470 3.295 1.00 . A A . 3 CYS CA 1 1
19 7194 1 1 3 CYS CB C -7.087 -0.262 3.947 1.00 . A A . 3 CYS CB 1 1
19 7195 1 1 3 CYS H H -4.519 -0.819 4.059 1.00 . A A . 3 CYS H 1 1
19 7196 1 1 3 CYS HA H -6.184 0.731 2.283 1.00 . A A . 3 CYS HA 1 1
19 7197 1 1 3 CYS HB2 H -6.841 -0.487 4.974 1.00 . A A . 3 CYS HB2 1 1
19 7198 1 1 3 CYS HB3 H -7.952 0.382 3.930 1.00 . A A . 3 CYS HB3 1 1
19 7199 1 1 3 CYS N N -4.780 -0.373 3.230 1.00 . A A . 3 CYS N 1 1
19 7200 1 1 3 CYS O O -5.103 1.704 5.188 1.00 . A A . 3 CYS O 1 1
19 7201 1 1 3 CYS SG S -7.555 -1.844 3.119 1.00 . A A . 3 CYS SG 1 1
19 7202 1 1 4 TRP C C -6.096 5.214 3.101 1.00 . A A . 4 TRP C 1 1
19 7203 1 1 4 TRP CA C -5.229 4.111 3.757 1.00 . A A . 4 TRP CA 1 1
19 7204 1 1 4 TRP CB C -3.755 4.187 3.324 1.00 . A A . 4 TRP CB 1 1
19 7205 1 1 4 TRP CD1 C -2.740 6.401 3.974 1.00 . A A . 4 TRP CD1 1 1
19 7206 1 1 4 TRP CD2 C -3.201 6.173 1.818 1.00 . A A . 4 TRP CD2 1 1
19 7207 1 1 4 TRP CE2 C -2.674 7.435 2.022 1.00 . A A . 4 TRP CE2 1 1
19 7208 1 1 4 TRP CE3 C -3.572 5.785 0.528 1.00 . A A . 4 TRP CE3 1 1
19 7209 1 1 4 TRP CG C -3.244 5.534 3.076 1.00 . A A . 4 TRP CG 1 1
19 7210 1 1 4 TRP CH2 C -2.867 7.943 -0.257 1.00 . A A . 4 TRP CH2 1 1
19 7211 1 1 4 TRP CZ2 C -2.503 8.328 1.008 1.00 . A A . 4 TRP CZ2 1 1
19 7212 1 1 4 TRP CZ3 C -3.397 6.672 -0.498 1.00 . A A . 4 TRP CZ3 1 1
19 7213 1 1 4 TRP H H -6.175 2.753 2.487 1.00 . A A . 4 TRP H 1 1
19 7214 1 1 4 TRP HA H -5.284 4.183 4.833 1.00 . A A . 4 TRP HA 1 1
19 7215 1 1 4 TRP HB2 H -3.141 3.748 4.095 1.00 . A A . 4 TRP HB2 1 1
19 7216 1 1 4 TRP HB3 H -3.634 3.607 2.420 1.00 . A A . 4 TRP HB3 1 1
19 7217 1 1 4 TRP HD1 H -2.649 6.188 5.026 1.00 . A A . 4 TRP HD1 1 1
19 7218 1 1 4 TRP HE1 H -2.007 8.349 3.783 1.00 . A A . 4 TRP HE1 1 1
19 7219 1 1 4 TRP HE3 H -3.982 4.805 0.334 1.00 . A A . 4 TRP HE3 1 1
19 7220 1 1 4 TRP HH2 H -2.742 8.620 -1.089 1.00 . A A . 4 TRP HH2 1 1
19 7221 1 1 4 TRP HZ2 H -2.110 9.297 1.251 1.00 . A A . 4 TRP HZ2 1 1
19 7222 1 1 4 TRP HZ3 H -3.679 6.372 -1.497 1.00 . A A . 4 TRP HZ3 1 1
19 7223 1 1 4 TRP N N -5.696 2.815 3.341 1.00 . A A . 4 TRP N 1 1
19 7224 1 1 4 TRP NE1 N -2.398 7.556 3.351 1.00 . A A . 4 TRP NE1 1 1
19 7225 1 1 4 TRP O O -6.658 4.982 2.034 1.00 . A A . 4 TRP O 1 1
19 7226 1 1 5 HIS C C -8.405 7.137 2.818 1.00 . A A . 5 HIS C 1 1
19 7227 1 1 5 HIS CA C -7.003 7.550 3.294 1.00 . A A . 5 HIS CA 1 1
19 7228 1 1 5 HIS CB C -6.281 8.418 2.266 1.00 . A A . 5 HIS CB 1 1
19 7229 1 1 5 HIS CD2 C -4.995 9.683 4.138 1.00 . A A . 5 HIS CD2 1 1
19 7230 1 1 5 HIS CE1 C -4.102 11.257 2.943 1.00 . A A . 5 HIS CE1 1 1
19 7231 1 1 5 HIS CG C -5.399 9.484 2.857 1.00 . A A . 5 HIS CG 1 1
19 7232 1 1 5 HIS H H -5.524 6.589 4.463 1.00 . A A . 5 HIS H 1 1
19 7233 1 1 5 HIS HA H -7.155 8.146 4.183 1.00 . A A . 5 HIS HA 1 1
19 7234 1 1 5 HIS HB2 H -5.608 7.758 1.736 1.00 . A A . 5 HIS HB2 1 1
19 7235 1 1 5 HIS HB3 H -6.989 8.874 1.592 1.00 . A A . 5 HIS HB3 1 1
19 7236 1 1 5 HIS HD1 H -4.925 10.628 1.150 1.00 . A A . 5 HIS HD1 1 1
19 7237 1 1 5 HIS HD2 H -5.260 9.075 4.990 1.00 . A A . 5 HIS HD2 1 1
19 7238 1 1 5 HIS HE1 H -3.534 12.124 2.639 1.00 . A A . 5 HIS HE1 1 1
19 7239 1 1 5 HIS N N -6.151 6.416 3.727 1.00 . A A . 5 HIS N 1 1
19 7240 1 1 5 HIS ND1 N -4.822 10.494 2.118 1.00 . A A . 5 HIS ND1 1 1
19 7241 1 1 5 HIS NE2 N -4.172 10.811 4.192 1.00 . A A . 5 HIS NE2 1 1
19 7242 1 1 5 HIS O O -8.891 7.604 1.770 1.00 . A A . 5 HIS O 1 1
19 7243 1 1 6 HIS C C -10.507 4.997 1.988 1.00 . A A . 6 HIS C 1 1
19 7244 1 1 6 HIS CA C -10.404 5.726 3.331 1.00 . A A . 6 HIS CA 1 1
19 7245 1 1 6 HIS CB C -11.476 6.827 3.449 1.00 . A A . 6 HIS CB 1 1
19 7246 1 1 6 HIS CD2 C -11.054 8.376 5.486 1.00 . A A . 6 HIS CD2 1 1
19 7247 1 1 6 HIS CE1 C -12.479 7.528 6.878 1.00 . A A . 6 HIS CE1 1 1
19 7248 1 1 6 HIS CG C -11.665 7.353 4.845 1.00 . A A . 6 HIS CG 1 1
19 7249 1 1 6 HIS H H -8.560 5.928 4.391 1.00 . A A . 6 HIS H 1 1
19 7250 1 1 6 HIS HA H -10.588 4.988 4.099 1.00 . A A . 6 HIS HA 1 1
19 7251 1 1 6 HIS HB2 H -11.191 7.660 2.823 1.00 . A A . 6 HIS HB2 1 1
19 7252 1 1 6 HIS HB3 H -12.422 6.436 3.106 1.00 . A A . 6 HIS HB3 1 1
19 7253 1 1 6 HIS HD1 H -13.162 6.065 5.587 1.00 . A A . 6 HIS HD1 1 1
19 7254 1 1 6 HIS HD2 H -10.287 9.012 5.069 1.00 . A A . 6 HIS HD2 1 1
19 7255 1 1 6 HIS HE1 H -13.070 7.338 7.762 1.00 . A A . 6 HIS HE1 1 1
19 7256 1 1 6 HIS N N -9.040 6.246 3.594 1.00 . A A . 6 HIS N 1 1
19 7257 1 1 6 HIS ND1 N -12.565 6.829 5.746 1.00 . A A . 6 HIS ND1 1 1
19 7258 1 1 6 HIS NE2 N -11.573 8.485 6.777 1.00 . A A . 6 HIS NE2 1 1
19 7259 1 1 6 HIS O O -11.600 4.745 1.474 1.00 . A A . 6 HIS O 1 1
19 7260 1 1 7 SER C C -8.386 2.730 0.497 1.00 . A A . 7 SER C 1 1
19 7261 1 1 7 SER CA C -9.277 3.932 0.227 1.00 . A A . 7 SER CA 1 1
19 7262 1 1 7 SER CB C -8.648 4.861 -0.812 1.00 . A A . 7 SER CB 1 1
19 7263 1 1 7 SER H H -8.540 4.853 1.914 1.00 . A A . 7 SER H 1 1
19 7264 1 1 7 SER HA H -10.258 3.618 -0.097 1.00 . A A . 7 SER HA 1 1
19 7265 1 1 7 SER HB2 H -7.643 5.110 -0.507 1.00 . A A . 7 SER HB2 1 1
19 7266 1 1 7 SER HB3 H -8.625 4.368 -1.772 1.00 . A A . 7 SER HB3 1 1
19 7267 1 1 7 SER HG H -9.132 6.653 -0.214 1.00 . A A . 7 SER HG 1 1
19 7268 1 1 7 SER N N -9.384 4.641 1.456 1.00 . A A . 7 SER N 1 1
19 7269 1 1 7 SER O O -7.938 2.553 1.638 1.00 . A A . 7 SER O 1 1
19 7270 1 1 7 SER OG O -9.411 6.064 -0.925 1.00 . A A . 7 SER OG 1 1
19 7271 1 1 8 CYS C C -6.642 0.321 -1.481 1.00 . A A . 8 CYS C 1 1
19 7272 1 1 8 CYS CA C -7.263 0.790 -0.213 1.00 . A A . 8 CYS CA 1 1
19 7273 1 1 8 CYS CB C -8.016 -0.343 0.484 1.00 . A A . 8 CYS CB 1 1
19 7274 1 1 8 CYS H H -8.556 1.994 -1.348 1.00 . A A . 8 CYS H 1 1
19 7275 1 1 8 CYS HA H -6.468 1.128 0.431 1.00 . A A . 8 CYS HA 1 1
19 7276 1 1 8 CYS HB2 H -8.571 0.071 1.307 1.00 . A A . 8 CYS HB2 1 1
19 7277 1 1 8 CYS HB3 H -8.672 -0.773 -0.254 1.00 . A A . 8 CYS HB3 1 1
19 7278 1 1 8 CYS N N -8.138 1.901 -0.464 1.00 . A A . 8 CYS N 1 1
19 7279 1 1 8 CYS O O -7.310 0.183 -2.509 1.00 . A A . 8 CYS O 1 1
19 7280 1 1 8 CYS SG S -6.982 -1.682 1.157 1.00 . A A . 8 CYS SG 1 1
19 7281 1 1 9 VAL C C -4.658 -1.909 -2.501 1.00 . A A . 9 VAL C 1 1
19 7282 1 1 9 VAL CA C -4.638 -0.387 -2.546 1.00 . A A . 9 VAL CA 1 1
19 7283 1 1 9 VAL CB C -3.160 0.179 -2.645 1.00 . A A . 9 VAL CB 1 1
19 7284 1 1 9 VAL CG1 C -3.143 1.679 -2.821 1.00 . A A . 9 VAL CG1 1 1
19 7285 1 1 9 VAL CG2 C -2.301 -0.168 -1.454 1.00 . A A . 9 VAL CG2 1 1
19 7286 1 1 9 VAL H H -4.969 0.195 -0.529 1.00 . A A . 9 VAL H 1 1
19 7287 1 1 9 VAL HA H -5.202 -0.082 -3.417 1.00 . A A . 9 VAL HA 1 1
19 7288 1 1 9 VAL HB H -2.726 -0.270 -3.526 1.00 . A A . 9 VAL HB 1 1
19 7289 1 1 9 VAL HG11 H -3.634 1.957 -3.740 1.00 . A A . 9 VAL HG11 1 1
19 7290 1 1 9 VAL HG12 H -2.106 1.988 -2.844 1.00 . A A . 9 VAL HG12 1 1
19 7291 1 1 9 VAL HG13 H -3.638 2.136 -1.974 1.00 . A A . 9 VAL HG13 1 1
19 7292 1 1 9 VAL HG21 H -2.751 0.243 -0.563 1.00 . A A . 9 VAL HG21 1 1
19 7293 1 1 9 VAL HG22 H -1.325 0.286 -1.588 1.00 . A A . 9 VAL HG22 1 1
19 7294 1 1 9 VAL HG23 H -2.193 -1.238 -1.361 1.00 . A A . 9 VAL HG23 1 1
19 7295 1 1 9 VAL N N -5.379 0.094 -1.417 1.00 . A A . 9 VAL N 1 1
19 7296 1 1 9 VAL O O -4.438 -2.500 -1.436 1.00 . A A . 9 VAL O 1 1
19 7297 1 1 10 PRO C C -3.786 -4.736 -3.496 1.00 . A A . 10 PRO C 1 1
19 7298 1 1 10 PRO CA C -5.120 -4.017 -3.680 1.00 . A A . 10 PRO CA 1 1
19 7299 1 1 10 PRO CB C -5.681 -4.280 -5.081 1.00 . A A . 10 PRO CB 1 1
19 7300 1 1 10 PRO CD C -5.250 -1.921 -4.929 1.00 . A A . 10 PRO CD 1 1
19 7301 1 1 10 PRO CG C -5.335 -3.075 -5.885 1.00 . A A . 10 PRO CG 1 1
19 7302 1 1 10 PRO HA H -5.817 -4.375 -2.936 1.00 . A A . 10 PRO HA 1 1
19 7303 1 1 10 PRO HB2 H -5.216 -5.166 -5.487 1.00 . A A . 10 PRO HB2 1 1
19 7304 1 1 10 PRO HB3 H -6.749 -4.424 -5.029 1.00 . A A . 10 PRO HB3 1 1
19 7305 1 1 10 PRO HD2 H -4.429 -1.274 -5.203 1.00 . A A . 10 PRO HD2 1 1
19 7306 1 1 10 PRO HD3 H -6.172 -1.363 -4.905 1.00 . A A . 10 PRO HD3 1 1
19 7307 1 1 10 PRO HG2 H -4.380 -3.224 -6.369 1.00 . A A . 10 PRO HG2 1 1
19 7308 1 1 10 PRO HG3 H -6.102 -2.895 -6.624 1.00 . A A . 10 PRO HG3 1 1
19 7309 1 1 10 PRO N N -4.986 -2.559 -3.623 1.00 . A A . 10 PRO N 1 1
19 7310 1 1 10 PRO O O -2.707 -4.131 -3.635 1.00 . A A . 10 PRO O 1 1
19 7311 1 1 11 SER C C -1.953 -6.940 -4.343 1.00 . A A . 11 SER C 1 1
19 7312 1 1 11 SER CA C -2.673 -6.783 -3.003 1.00 . A A . 11 SER CA 1 1
19 7313 1 1 11 SER CB C -3.069 -8.125 -2.431 1.00 . A A . 11 SER CB 1 1
19 7314 1 1 11 SER H H -4.712 -6.452 -3.076 1.00 . A A . 11 SER H 1 1
19 7315 1 1 11 SER HA H -2.027 -6.272 -2.303 1.00 . A A . 11 SER HA 1 1
19 7316 1 1 11 SER HB2 H -3.468 -8.768 -3.201 1.00 . A A . 11 SER HB2 1 1
19 7317 1 1 11 SER HB3 H -2.188 -8.568 -1.983 1.00 . A A . 11 SER HB3 1 1
19 7318 1 1 11 SER HG H -4.643 -8.687 -1.439 1.00 . A A . 11 SER HG 1 1
19 7319 1 1 11 SER N N -3.849 -5.997 -3.190 1.00 . A A . 11 SER N 1 1
19 7320 1 1 11 SER O O -2.594 -7.096 -5.393 1.00 . A A . 11 SER O 1 1
19 7321 1 1 11 SER OG O -4.032 -7.943 -1.401 1.00 . A A . 11 SER OG 1 1
19 7322 1 1 12 GLY C C 0.592 -5.534 -5.932 1.00 . A A . 12 GLY C 1 1
19 7323 1 1 12 GLY CA C 0.130 -6.904 -5.515 1.00 . A A . 12 GLY CA 1 1
19 7324 1 1 12 GLY H H -0.201 -6.689 -3.451 1.00 . A A . 12 GLY H 1 1
19 7325 1 1 12 GLY HA2 H 0.990 -7.531 -5.335 1.00 . A A . 12 GLY HA2 1 1
19 7326 1 1 12 GLY HA3 H -0.468 -7.329 -6.307 1.00 . A A . 12 GLY HA3 1 1
19 7327 1 1 12 GLY N N -0.654 -6.828 -4.314 1.00 . A A . 12 GLY N 1 1
19 7328 1 1 12 GLY O O 1.477 -5.389 -6.778 1.00 . A A . 12 GLY O 1 1
19 7329 1 1 13 THR C C 1.600 -2.738 -4.896 1.00 . A A . 13 THR C 1 1
19 7330 1 1 13 THR CA C 0.312 -3.159 -5.606 1.00 . A A . 13 THR CA 1 1
19 7331 1 1 13 THR CB C -0.867 -2.265 -5.152 1.00 . A A . 13 THR CB 1 1
19 7332 1 1 13 THR CG2 C -0.671 -0.783 -5.458 1.00 . A A . 13 THR CG2 1 1
19 7333 1 1 13 THR H H -0.681 -4.726 -4.643 1.00 . A A . 13 THR H 1 1
19 7334 1 1 13 THR HA H 0.435 -3.043 -6.672 1.00 . A A . 13 THR HA 1 1
19 7335 1 1 13 THR HB H -0.941 -2.403 -4.085 1.00 . A A . 13 THR HB 1 1
19 7336 1 1 13 THR HG1 H -2.490 -3.267 -5.117 1.00 . A A . 13 THR HG1 1 1
19 7337 1 1 13 THR HG21 H -0.514 -0.638 -6.516 1.00 . A A . 13 THR HG21 1 1
19 7338 1 1 13 THR HG22 H 0.176 -0.417 -4.895 1.00 . A A . 13 THR HG22 1 1
19 7339 1 1 13 THR HG23 H -1.553 -0.245 -5.142 1.00 . A A . 13 THR HG23 1 1
19 7340 1 1 13 THR N N 0.001 -4.532 -5.322 1.00 . A A . 13 THR N 1 1
19 7341 1 1 13 THR O O 2.011 -3.334 -3.899 1.00 . A A . 13 THR O 1 1
19 7342 1 1 13 THR OG1 O -2.063 -2.714 -5.786 1.00 . A A . 13 THR OG1 1 1
19 7343 1 1 14 CYS C C 3.109 0.362 -5.174 1.00 . A A . 14 CYS C 1 1
19 7344 1 1 14 CYS CA C 3.360 -1.094 -4.925 1.00 . A A . 14 CYS CA 1 1
19 7345 1 1 14 CYS CB C 4.635 -1.546 -5.675 1.00 . A A . 14 CYS CB 1 1
19 7346 1 1 14 CYS H H 1.757 -1.328 -6.207 1.00 . A A . 14 CYS H 1 1
19 7347 1 1 14 CYS HA H 3.445 -1.274 -3.864 1.00 . A A . 14 CYS HA 1 1
19 7348 1 1 14 CYS HB2 H 4.518 -1.316 -6.724 1.00 . A A . 14 CYS HB2 1 1
19 7349 1 1 14 CYS HB3 H 5.479 -0.992 -5.290 1.00 . A A . 14 CYS HB3 1 1
19 7350 1 1 14 CYS N N 2.191 -1.734 -5.429 1.00 . A A . 14 CYS N 1 1
19 7351 1 1 14 CYS O O 2.770 0.739 -6.302 1.00 . A A . 14 CYS O 1 1
19 7352 1 1 14 CYS SG S 5.036 -3.337 -5.557 1.00 . A A . 14 CYS SG 1 1
19 7353 1 1 15 ALA C C 3.870 3.432 -3.593 1.00 . A A . 15 ALA C 1 1
19 7354 1 1 15 ALA CA C 2.892 2.564 -4.320 1.00 . A A . 15 ALA CA 1 1
19 7355 1 1 15 ALA CB C 1.469 2.830 -3.841 1.00 . A A . 15 ALA CB 1 1
19 7356 1 1 15 ALA H H 3.566 0.846 -3.306 1.00 . A A . 15 ALA H 1 1
19 7357 1 1 15 ALA HA H 2.936 2.801 -5.373 1.00 . A A . 15 ALA HA 1 1
19 7358 1 1 15 ALA HB1 H 0.783 2.188 -4.373 1.00 . A A . 15 ALA HB1 1 1
19 7359 1 1 15 ALA HB2 H 1.214 3.863 -4.028 1.00 . A A . 15 ALA HB2 1 1
19 7360 1 1 15 ALA HB3 H 1.403 2.631 -2.782 1.00 . A A . 15 ALA HB3 1 1
19 7361 1 1 15 ALA N N 3.226 1.174 -4.170 1.00 . A A . 15 ALA N 1 1
19 7362 1 1 15 ALA O O 4.611 2.959 -2.713 1.00 . A A . 15 ALA O 1 1
19 7363 1 1 16 ASP C C 4.107 6.309 -2.183 1.00 . A A . 16 ASP C 1 1
19 7364 1 1 16 ASP CA C 4.754 5.660 -3.381 1.00 . A A . 16 ASP CA 1 1
19 7365 1 1 16 ASP CB C 5.093 6.733 -4.412 1.00 . A A . 16 ASP CB 1 1
19 7366 1 1 16 ASP CG C 6.008 7.806 -3.868 1.00 . A A . 16 ASP CG 1 1
19 7367 1 1 16 ASP H H 3.232 4.988 -4.635 1.00 . A A . 16 ASP H 1 1
19 7368 1 1 16 ASP HA H 5.669 5.170 -3.081 1.00 . A A . 16 ASP HA 1 1
19 7369 1 1 16 ASP HB2 H 5.578 6.269 -5.257 1.00 . A A . 16 ASP HB2 1 1
19 7370 1 1 16 ASP HB3 H 4.176 7.197 -4.745 1.00 . A A . 16 ASP HB3 1 1
19 7371 1 1 16 ASP N N 3.871 4.685 -3.954 1.00 . A A . 16 ASP N 1 1
19 7372 1 1 16 ASP O O 3.085 6.999 -2.306 1.00 . A A . 16 ASP O 1 1
19 7373 1 1 16 ASP OD1 O 7.244 7.664 -4.008 1.00 . A A . 16 ASP OD1 1 1
19 7374 1 1 16 ASP OD2 O 5.519 8.809 -3.306 1.00 . A A . 16 ASP OD2 1 1
19 7375 1 1 17 PHE C C 5.380 7.397 0.815 1.00 . A A . 17 PHE C 1 1
19 7376 1 1 17 PHE CA C 4.203 6.682 0.165 1.00 . A A . 17 PHE CA 1 1
19 7377 1 1 17 PHE CB C 3.569 5.657 1.128 1.00 . A A . 17 PHE CB 1 1
19 7378 1 1 17 PHE CD1 C 1.106 5.869 0.742 1.00 . A A . 17 PHE CD1 1 1
19 7379 1 1 17 PHE CD2 C 2.120 3.807 0.132 1.00 . A A . 17 PHE CD2 1 1
19 7380 1 1 17 PHE CE1 C -0.110 5.391 0.331 1.00 . A A . 17 PHE CE1 1 1
19 7381 1 1 17 PHE CE2 C 0.900 3.336 -0.278 1.00 . A A . 17 PHE CE2 1 1
19 7382 1 1 17 PHE CG C 2.244 5.093 0.651 1.00 . A A . 17 PHE CG 1 1
19 7383 1 1 17 PHE CZ C -0.216 4.124 -0.179 1.00 . A A . 17 PHE CZ 1 1
19 7384 1 1 17 PHE H H 5.399 5.420 -0.977 1.00 . A A . 17 PHE H 1 1
19 7385 1 1 17 PHE HA H 3.459 7.411 -0.120 1.00 . A A . 17 PHE HA 1 1
19 7386 1 1 17 PHE HB2 H 4.277 4.880 1.374 1.00 . A A . 17 PHE HB2 1 1
19 7387 1 1 17 PHE HB3 H 3.378 6.156 2.066 1.00 . A A . 17 PHE HB3 1 1
19 7388 1 1 17 PHE HD1 H 1.175 6.870 1.140 1.00 . A A . 17 PHE HD1 1 1
19 7389 1 1 17 PHE HD2 H 2.955 3.133 0.024 1.00 . A A . 17 PHE HD2 1 1
19 7390 1 1 17 PHE HE1 H -0.988 6.014 0.412 1.00 . A A . 17 PHE HE1 1 1
19 7391 1 1 17 PHE HE2 H 0.831 2.335 -0.673 1.00 . A A . 17 PHE HE2 1 1
19 7392 1 1 17 PHE HZ H -1.176 3.748 -0.502 1.00 . A A . 17 PHE HZ 1 1
19 7393 1 1 17 PHE N N 4.650 6.057 -1.042 1.00 . A A . 17 PHE N 1 1
19 7394 1 1 17 PHE O O 6.530 7.142 0.448 1.00 . A A . 17 PHE O 1 1
19 7395 1 1 18 PRO C C 6.890 8.107 3.448 1.00 . A A . 18 PRO C 1 1
19 7396 1 1 18 PRO CA C 6.196 9.026 2.450 1.00 . A A . 18 PRO CA 1 1
19 7397 1 1 18 PRO CB C 5.462 10.152 3.200 1.00 . A A . 18 PRO CB 1 1
19 7398 1 1 18 PRO CD C 3.813 8.770 2.178 1.00 . A A . 18 PRO CD 1 1
19 7399 1 1 18 PRO CG C 4.083 10.161 2.643 1.00 . A A . 18 PRO CG 1 1
19 7400 1 1 18 PRO HA H 6.924 9.442 1.771 1.00 . A A . 18 PRO HA 1 1
19 7401 1 1 18 PRO HB2 H 5.461 9.935 4.258 1.00 . A A . 18 PRO HB2 1 1
19 7402 1 1 18 PRO HB3 H 5.966 11.092 3.025 1.00 . A A . 18 PRO HB3 1 1
19 7403 1 1 18 PRO HD2 H 3.451 8.129 2.970 1.00 . A A . 18 PRO HD2 1 1
19 7404 1 1 18 PRO HD3 H 3.124 8.776 1.348 1.00 . A A . 18 PRO HD3 1 1
19 7405 1 1 18 PRO HG2 H 3.374 10.446 3.404 1.00 . A A . 18 PRO HG2 1 1
19 7406 1 1 18 PRO HG3 H 4.034 10.848 1.811 1.00 . A A . 18 PRO HG3 1 1
19 7407 1 1 18 PRO N N 5.134 8.321 1.741 1.00 . A A . 18 PRO N 1 1
19 7408 1 1 18 PRO O O 6.377 7.027 3.769 1.00 . A A . 18 PRO O 1 1
19 7409 1 1 19 TRP C C 7.932 7.612 6.168 1.00 . A A . 19 TRP C 1 1
19 7410 1 1 19 TRP CA C 8.812 7.765 4.899 1.00 . A A . 19 TRP CA 1 1
19 7411 1 1 19 TRP CB C 10.108 8.536 5.198 1.00 . A A . 19 TRP CB 1 1
19 7412 1 1 19 TRP CD1 C 12.111 6.994 5.632 1.00 . A A . 19 TRP CD1 1 1
19 7413 1 1 19 TRP CD2 C 11.187 7.844 7.478 1.00 . A A . 19 TRP CD2 1 1
19 7414 1 1 19 TRP CE2 C 12.262 7.025 7.857 1.00 . A A . 19 TRP CE2 1 1
19 7415 1 1 19 TRP CE3 C 10.450 8.488 8.460 1.00 . A A . 19 TRP CE3 1 1
19 7416 1 1 19 TRP CG C 11.103 7.811 6.056 1.00 . A A . 19 TRP CG 1 1
19 7417 1 1 19 TRP CH2 C 11.877 7.487 10.138 1.00 . A A . 19 TRP CH2 1 1
19 7418 1 1 19 TRP CZ2 C 12.620 6.837 9.190 1.00 . A A . 19 TRP CZ2 1 1
19 7419 1 1 19 TRP CZ3 C 10.798 8.307 9.784 1.00 . A A . 19 TRP CZ3 1 1
19 7420 1 1 19 TRP H H 8.442 9.336 3.540 1.00 . A A . 19 TRP H 1 1
19 7421 1 1 19 TRP HA H 9.049 6.782 4.526 1.00 . A A . 19 TRP HA 1 1
19 7422 1 1 19 TRP HB2 H 10.595 8.780 4.267 1.00 . A A . 19 TRP HB2 1 1
19 7423 1 1 19 TRP HB3 H 9.837 9.453 5.701 1.00 . A A . 19 TRP HB3 1 1
19 7424 1 1 19 TRP HD1 H 12.312 6.762 4.598 1.00 . A A . 19 TRP HD1 1 1
19 7425 1 1 19 TRP HE1 H 13.578 5.903 6.666 1.00 . A A . 19 TRP HE1 1 1
19 7426 1 1 19 TRP HE3 H 9.617 9.110 8.168 1.00 . A A . 19 TRP HE3 1 1
19 7427 1 1 19 TRP HH2 H 12.116 7.371 11.186 1.00 . A A . 19 TRP HH2 1 1
19 7428 1 1 19 TRP HZ2 H 13.450 6.208 9.476 1.00 . A A . 19 TRP HZ2 1 1
19 7429 1 1 19 TRP HZ3 H 10.235 8.802 10.561 1.00 . A A . 19 TRP HZ3 1 1
19 7430 1 1 19 TRP N N 8.059 8.505 3.897 1.00 . A A . 19 TRP N 1 1
19 7431 1 1 19 TRP NE1 N 12.808 6.514 6.712 1.00 . A A . 19 TRP NE1 1 1
19 7432 1 1 19 TRP O O 7.198 8.543 6.526 1.00 . A A . 19 TRP O 1 1
19 7433 1 1 20 PRO C C 8.272 4.288 5.633 1.00 . A A . 20 PRO C 1 1
19 7434 1 1 20 PRO CA C 8.869 5.343 6.565 1.00 . A A . 20 PRO CA 1 1
19 7435 1 1 20 PRO CB C 9.120 4.738 7.952 1.00 . A A . 20 PRO CB 1 1
19 7436 1 1 20 PRO CD C 7.125 6.143 8.017 1.00 . A A . 20 PRO CD 1 1
19 7437 1 1 20 PRO CG C 7.924 5.114 8.788 1.00 . A A . 20 PRO CG 1 1
19 7438 1 1 20 PRO HA H 9.811 5.685 6.164 1.00 . A A . 20 PRO HA 1 1
19 7439 1 1 20 PRO HB2 H 9.217 3.666 7.861 1.00 . A A . 20 PRO HB2 1 1
19 7440 1 1 20 PRO HB3 H 10.029 5.149 8.364 1.00 . A A . 20 PRO HB3 1 1
19 7441 1 1 20 PRO HD2 H 6.182 5.726 7.694 1.00 . A A . 20 PRO HD2 1 1
19 7442 1 1 20 PRO HD3 H 6.959 7.022 8.622 1.00 . A A . 20 PRO HD3 1 1
19 7443 1 1 20 PRO HG2 H 7.315 4.241 8.967 1.00 . A A . 20 PRO HG2 1 1
19 7444 1 1 20 PRO HG3 H 8.256 5.528 9.728 1.00 . A A . 20 PRO HG3 1 1
19 7445 1 1 20 PRO N N 7.973 6.456 6.864 1.00 . A A . 20 PRO N 1 1
19 7446 1 1 20 PRO O O 8.756 3.160 5.582 1.00 . A A . 20 PRO O 1 1
19 7447 1 1 21 LEU C C 7.520 3.627 2.723 1.00 . A A . 21 LEU C 1 1
19 7448 1 1 21 LEU CA C 6.669 3.701 3.983 1.00 . A A . 21 LEU CA 1 1
19 7449 1 1 21 LEU CB C 5.229 4.106 3.666 1.00 . A A . 21 LEU CB 1 1
19 7450 1 1 21 LEU CD1 C 2.920 4.704 4.454 1.00 . A A . 21 LEU CD1 1 1
19 7451 1 1 21 LEU CD2 C 4.017 2.664 5.296 1.00 . A A . 21 LEU CD2 1 1
19 7452 1 1 21 LEU CG C 4.248 4.082 4.846 1.00 . A A . 21 LEU CG 1 1
19 7453 1 1 21 LEU H H 6.870 5.546 4.890 1.00 . A A . 21 LEU H 1 1
19 7454 1 1 21 LEU HA H 6.671 2.732 4.460 1.00 . A A . 21 LEU HA 1 1
19 7455 1 1 21 LEU HB2 H 5.253 5.112 3.274 1.00 . A A . 21 LEU HB2 1 1
19 7456 1 1 21 LEU HB3 H 4.853 3.446 2.900 1.00 . A A . 21 LEU HB3 1 1
19 7457 1 1 21 LEU HD11 H 2.505 4.165 3.616 1.00 . A A . 21 LEU HD11 1 1
19 7458 1 1 21 LEU HD12 H 3.070 5.739 4.185 1.00 . A A . 21 LEU HD12 1 1
19 7459 1 1 21 LEU HD13 H 2.239 4.645 5.290 1.00 . A A . 21 LEU HD13 1 1
19 7460 1 1 21 LEU HD21 H 3.331 2.663 6.128 1.00 . A A . 21 LEU HD21 1 1
19 7461 1 1 21 LEU HD22 H 4.952 2.208 5.584 1.00 . A A . 21 LEU HD22 1 1
19 7462 1 1 21 LEU HD23 H 3.576 2.124 4.470 1.00 . A A . 21 LEU HD23 1 1
19 7463 1 1 21 LEU HG H 4.659 4.639 5.675 1.00 . A A . 21 LEU HG 1 1
19 7464 1 1 21 LEU N N 7.251 4.640 4.884 1.00 . A A . 21 LEU N 1 1
19 7465 1 1 21 LEU O O 8.052 2.571 2.390 1.00 . A A . 21 LEU O 1 1
19 7466 1 1 22 GLY C C 7.809 4.048 -0.249 1.00 . A A . 22 GLY C 1 1
19 7467 1 1 22 GLY CA C 8.507 4.788 0.869 1.00 . A A . 22 GLY CA 1 1
19 7468 1 1 22 GLY H H 7.303 5.582 2.415 1.00 . A A . 22 GLY H 1 1
19 7469 1 1 22 GLY HA2 H 8.676 5.813 0.576 1.00 . A A . 22 GLY HA2 1 1
19 7470 1 1 22 GLY HA3 H 9.454 4.307 1.063 1.00 . A A . 22 GLY HA3 1 1
19 7471 1 1 22 GLY N N 7.718 4.759 2.082 1.00 . A A . 22 GLY N 1 1
19 7472 1 1 22 GLY O O 6.590 4.168 -0.409 1.00 . A A . 22 GLY O 1 1
19 7473 1 1 23 HIS C C 7.590 1.152 -1.429 1.00 . A A . 23 HIS C 1 1
19 7474 1 1 23 HIS CA C 7.964 2.486 -2.048 1.00 . A A . 23 HIS CA 1 1
19 7475 1 1 23 HIS CB C 8.930 2.296 -3.234 1.00 . A A . 23 HIS CB 1 1
19 7476 1 1 23 HIS CD2 C 8.215 0.345 -4.763 1.00 . A A . 23 HIS CD2 1 1
19 7477 1 1 23 HIS CE1 C 7.289 1.453 -6.376 1.00 . A A . 23 HIS CE1 1 1
19 7478 1 1 23 HIS CG C 8.311 1.648 -4.441 1.00 . A A . 23 HIS CG 1 1
19 7479 1 1 23 HIS H H 9.518 3.256 -0.861 1.00 . A A . 23 HIS H 1 1
19 7480 1 1 23 HIS HA H 7.062 2.979 -2.379 1.00 . A A . 23 HIS HA 1 1
19 7481 1 1 23 HIS HB2 H 9.331 3.245 -3.548 1.00 . A A . 23 HIS HB2 1 1
19 7482 1 1 23 HIS HB3 H 9.747 1.667 -2.911 1.00 . A A . 23 HIS HB3 1 1
19 7483 1 1 23 HIS HD1 H 7.629 3.320 -5.563 1.00 . A A . 23 HIS HD1 1 1
19 7484 1 1 23 HIS HD2 H 8.592 -0.461 -4.155 1.00 . A A . 23 HIS HD2 1 1
19 7485 1 1 23 HIS HE1 H 6.781 1.707 -7.295 1.00 . A A . 23 HIS HE1 1 1
19 7486 1 1 23 HIS N N 8.550 3.291 -1.010 1.00 . A A . 23 HIS N 1 1
19 7487 1 1 23 HIS ND1 N 7.719 2.342 -5.480 1.00 . A A . 23 HIS ND1 1 1
19 7488 1 1 23 HIS NE2 N 7.566 0.215 -5.989 1.00 . A A . 23 HIS NE2 1 1
19 7489 1 1 23 HIS O O 8.440 0.274 -1.238 1.00 . A A . 23 HIS O 1 1
19 7490 1 1 24 GLN C C 5.128 -1.038 -1.351 1.00 . A A . 24 GLN C 1 1
19 7491 1 1 24 GLN CA C 5.846 -0.132 -0.398 1.00 . A A . 24 GLN CA 1 1
19 7492 1 1 24 GLN CB C 4.854 0.278 0.673 1.00 . A A . 24 GLN CB 1 1
19 7493 1 1 24 GLN CD C 6.154 -0.078 2.770 1.00 . A A . 24 GLN CD 1 1
19 7494 1 1 24 GLN CG C 5.428 0.907 1.902 1.00 . A A . 24 GLN CG 1 1
19 7495 1 1 24 GLN H H 5.747 1.778 -1.277 1.00 . A A . 24 GLN H 1 1
19 7496 1 1 24 GLN HA H 6.658 -0.656 0.083 1.00 . A A . 24 GLN HA 1 1
19 7497 1 1 24 GLN HB2 H 4.166 0.986 0.238 1.00 . A A . 24 GLN HB2 1 1
19 7498 1 1 24 GLN HB3 H 4.297 -0.599 0.968 1.00 . A A . 24 GLN HB3 1 1
19 7499 1 1 24 GLN HE21 H 4.502 -0.439 3.794 1.00 . A A . 24 GLN HE21 1 1
19 7500 1 1 24 GLN HE22 H 5.919 -1.295 4.267 1.00 . A A . 24 GLN HE22 1 1
19 7501 1 1 24 GLN HG2 H 6.127 1.679 1.624 1.00 . A A . 24 GLN HG2 1 1
19 7502 1 1 24 GLN HG3 H 4.611 1.334 2.465 1.00 . A A . 24 GLN HG3 1 1
19 7503 1 1 24 GLN N N 6.356 1.036 -1.067 1.00 . A A . 24 GLN N 1 1
19 7504 1 1 24 GLN NE2 N 5.456 -0.654 3.692 1.00 . A A . 24 GLN NE2 1 1
19 7505 1 1 24 GLN O O 4.302 -0.581 -2.140 1.00 . A A . 24 GLN O 1 1
19 7506 1 1 24 GLN OE1 O 7.355 -0.316 2.619 1.00 . A A . 24 GLN OE1 1 1
19 7507 1 1 25 CYS C C 3.817 -4.001 -1.022 1.00 . A A . 25 CYS C 1 1
19 7508 1 1 25 CYS CA C 4.711 -3.291 -2.000 1.00 . A A . 25 CYS CA 1 1
19 7509 1 1 25 CYS CB C 5.641 -4.237 -2.731 1.00 . A A . 25 CYS CB 1 1
19 7510 1 1 25 CYS H H 6.196 -2.580 -0.731 1.00 . A A . 25 CYS H 1 1
19 7511 1 1 25 CYS HA H 4.078 -2.780 -2.708 1.00 . A A . 25 CYS HA 1 1
19 7512 1 1 25 CYS HB2 H 6.388 -4.611 -2.048 1.00 . A A . 25 CYS HB2 1 1
19 7513 1 1 25 CYS HB3 H 5.067 -5.062 -3.123 1.00 . A A . 25 CYS HB3 1 1
19 7514 1 1 25 CYS N N 5.440 -2.292 -1.285 1.00 . A A . 25 CYS N 1 1
19 7515 1 1 25 CYS O O 4.201 -4.213 0.140 1.00 . A A . 25 CYS O 1 1
19 7516 1 1 25 CYS SG S 6.495 -3.444 -4.134 1.00 . A A . 25 CYS SG 1 1
19 7517 1 1 26 PHE C C 1.096 -6.170 -0.972 1.00 . A A . 26 PHE C 1 1
19 7518 1 1 26 PHE CA C 1.636 -4.827 -0.531 1.00 . A A . 26 PHE CA 1 1
19 7519 1 1 26 PHE CB C 0.472 -3.844 -0.447 1.00 . A A . 26 PHE CB 1 1
19 7520 1 1 26 PHE CD1 C 0.817 -1.500 -1.202 1.00 . A A . 26 PHE CD1 1 1
19 7521 1 1 26 PHE CD2 C 1.329 -2.062 1.051 1.00 . A A . 26 PHE CD2 1 1
19 7522 1 1 26 PHE CE1 C 1.196 -0.210 -0.974 1.00 . A A . 26 PHE CE1 1 1
19 7523 1 1 26 PHE CE2 C 1.708 -0.769 1.286 1.00 . A A . 26 PHE CE2 1 1
19 7524 1 1 26 PHE CG C 0.877 -2.442 -0.190 1.00 . A A . 26 PHE CG 1 1
19 7525 1 1 26 PHE CZ C 1.639 0.156 0.269 1.00 . A A . 26 PHE CZ 1 1
19 7526 1 1 26 PHE H H 2.399 -4.210 -2.392 1.00 . A A . 26 PHE H 1 1
19 7527 1 1 26 PHE HA H 2.072 -4.903 0.453 1.00 . A A . 26 PHE HA 1 1
19 7528 1 1 26 PHE HB2 H -0.073 -3.858 -1.378 1.00 . A A . 26 PHE HB2 1 1
19 7529 1 1 26 PHE HB3 H -0.193 -4.145 0.350 1.00 . A A . 26 PHE HB3 1 1
19 7530 1 1 26 PHE HD1 H 0.459 -1.772 -2.184 1.00 . A A . 26 PHE HD1 1 1
19 7531 1 1 26 PHE HD2 H 1.379 -2.795 1.841 1.00 . A A . 26 PHE HD2 1 1
19 7532 1 1 26 PHE HE1 H 1.146 0.515 -1.773 1.00 . A A . 26 PHE HE1 1 1
19 7533 1 1 26 PHE HE2 H 2.058 -0.476 2.265 1.00 . A A . 26 PHE HE2 1 1
19 7534 1 1 26 PHE HZ H 1.939 1.177 0.442 1.00 . A A . 26 PHE HZ 1 1
19 7535 1 1 26 PHE N N 2.627 -4.320 -1.439 1.00 . A A . 26 PHE N 1 1
19 7536 1 1 26 PHE O O 0.192 -6.224 -1.799 1.00 . A A . 26 PHE O 1 1
19 7537 1 1 27 PRO C C -0.260 -8.879 -0.119 1.00 . A A . 27 PRO C 1 1
19 7538 1 1 27 PRO CA C 1.120 -8.618 -0.745 1.00 . A A . 27 PRO CA 1 1
19 7539 1 1 27 PRO CB C 2.172 -9.548 -0.114 1.00 . A A . 27 PRO CB 1 1
19 7540 1 1 27 PRO CD C 2.736 -7.322 0.513 1.00 . A A . 27 PRO CD 1 1
19 7541 1 1 27 PRO CG C 3.324 -8.666 0.233 1.00 . A A . 27 PRO CG 1 1
19 7542 1 1 27 PRO HA H 1.069 -8.778 -1.811 1.00 . A A . 27 PRO HA 1 1
19 7543 1 1 27 PRO HB2 H 1.753 -10.014 0.766 1.00 . A A . 27 PRO HB2 1 1
19 7544 1 1 27 PRO HB3 H 2.458 -10.307 -0.827 1.00 . A A . 27 PRO HB3 1 1
19 7545 1 1 27 PRO HD2 H 2.390 -7.268 1.533 1.00 . A A . 27 PRO HD2 1 1
19 7546 1 1 27 PRO HD3 H 3.451 -6.540 0.302 1.00 . A A . 27 PRO HD3 1 1
19 7547 1 1 27 PRO HG2 H 3.829 -9.046 1.109 1.00 . A A . 27 PRO HG2 1 1
19 7548 1 1 27 PRO HG3 H 4.010 -8.610 -0.601 1.00 . A A . 27 PRO HG3 1 1
19 7549 1 1 27 PRO N N 1.610 -7.271 -0.424 1.00 . A A . 27 PRO N 1 1
19 7550 1 1 27 PRO O O -0.942 -9.844 -0.455 1.00 . A A . 27 PRO O 1 1
19 7551 1 1 28 ASP C C -2.746 -6.819 1.214 1.00 . A A . 28 ASP C 1 1
19 7552 1 1 28 ASP CA C -1.929 -8.087 1.480 1.00 . A A . 28 ASP CA 1 1
19 7553 1 1 28 ASP CB C -1.673 -8.254 2.992 1.00 . A A . 28 ASP CB 1 1
19 7554 1 1 28 ASP CG C -2.932 -8.411 3.816 1.00 . A A . 28 ASP CG 1 1
19 7555 1 1 28 ASP H H -0.033 -7.268 0.990 1.00 . A A . 28 ASP H 1 1
19 7556 1 1 28 ASP HA H -2.464 -8.948 1.110 1.00 . A A . 28 ASP HA 1 1
19 7557 1 1 28 ASP HB2 H -1.060 -9.125 3.153 1.00 . A A . 28 ASP HB2 1 1
19 7558 1 1 28 ASP HB3 H -1.140 -7.387 3.351 1.00 . A A . 28 ASP HB3 1 1
19 7559 1 1 28 ASP N N -0.648 -8.001 0.781 1.00 . A A . 28 ASP N 1 1
19 7560 1 1 28 ASP O O -3.886 -6.658 1.685 1.00 . A A . 28 ASP O 1 1
19 7561 1 1 28 ASP OD1 O -3.283 -7.473 4.574 1.00 . A A . 28 ASP OD1 1 1
19 7562 1 1 28 ASP OD2 O -3.593 -9.467 3.715 1.00 . A A . 28 ASP OD2 1 1
20 7563 1 1 1 GLY C C -2.856 -4.093 1.374 1.00 . A A . 1 GLY C 1 1
20 7564 1 1 1 GLY CA C -3.018 -5.068 0.219 1.00 . A A . 1 GLY CA 1 1
20 7565 1 1 1 GLY H1 H -1.392 -6.432 0.144 1.00 . A A . 1 GLY H1 1 1
20 7566 1 1 1 GLY HA2 H -2.630 -4.621 -0.685 1.00 . A A . 1 GLY HA2 1 1
20 7567 1 1 1 GLY HA3 H -4.068 -5.284 0.088 1.00 . A A . 1 GLY HA3 1 1
20 7568 1 1 1 GLY N N -2.303 -6.303 0.486 1.00 . A A . 1 GLY N 1 1
20 7569 1 1 1 GLY O O -2.412 -4.488 2.458 1.00 . A A . 1 GLY O 1 1
20 7570 1 1 2 PHE C C -4.109 -0.770 2.103 1.00 . A A . 2 PHE C 1 1
20 7571 1 1 2 PHE CA C -3.042 -1.836 2.215 1.00 . A A . 2 PHE CA 1 1
20 7572 1 1 2 PHE CB C -1.647 -1.219 2.102 1.00 . A A . 2 PHE CB 1 1
20 7573 1 1 2 PHE CD1 C -1.484 -0.240 4.411 1.00 . A A . 2 PHE CD1 1 1
20 7574 1 1 2 PHE CD2 C -0.828 1.103 2.564 1.00 . A A . 2 PHE CD2 1 1
20 7575 1 1 2 PHE CE1 C -1.156 0.784 5.272 1.00 . A A . 2 PHE CE1 1 1
20 7576 1 1 2 PHE CE2 C -0.500 2.129 3.415 1.00 . A A . 2 PHE CE2 1 1
20 7577 1 1 2 PHE CG C -1.327 -0.093 3.050 1.00 . A A . 2 PHE CG 1 1
20 7578 1 1 2 PHE CZ C -0.663 1.972 4.774 1.00 . A A . 2 PHE CZ 1 1
20 7579 1 1 2 PHE H H -3.584 -2.582 0.302 1.00 . A A . 2 PHE H 1 1
20 7580 1 1 2 PHE HA H -3.126 -2.325 3.173 1.00 . A A . 2 PHE HA 1 1
20 7581 1 1 2 PHE HB2 H -0.914 -1.993 2.274 1.00 . A A . 2 PHE HB2 1 1
20 7582 1 1 2 PHE HB3 H -1.520 -0.852 1.094 1.00 . A A . 2 PHE HB3 1 1
20 7583 1 1 2 PHE HD1 H -1.873 -1.168 4.798 1.00 . A A . 2 PHE HD1 1 1
20 7584 1 1 2 PHE HD2 H -0.698 1.234 1.501 1.00 . A A . 2 PHE HD2 1 1
20 7585 1 1 2 PHE HE1 H -1.289 0.652 6.335 1.00 . A A . 2 PHE HE1 1 1
20 7586 1 1 2 PHE HE2 H -0.118 3.054 3.010 1.00 . A A . 2 PHE HE2 1 1
20 7587 1 1 2 PHE HZ H -0.404 2.777 5.446 1.00 . A A . 2 PHE HZ 1 1
20 7588 1 1 2 PHE N N -3.203 -2.847 1.174 1.00 . A A . 2 PHE N 1 1
20 7589 1 1 2 PHE O O -4.293 -0.175 1.049 1.00 . A A . 2 PHE O 1 1
20 7590 1 1 3 CYS C C -5.286 1.687 3.873 1.00 . A A . 3 CYS C 1 1
20 7591 1 1 3 CYS CA C -5.822 0.461 3.179 1.00 . A A . 3 CYS CA 1 1
20 7592 1 1 3 CYS CB C -7.108 -0.058 3.810 1.00 . A A . 3 CYS CB 1 1
20 7593 1 1 3 CYS H H -4.639 -1.000 4.013 1.00 . A A . 3 CYS H 1 1
20 7594 1 1 3 CYS HA H -6.005 0.718 2.149 1.00 . A A . 3 CYS HA 1 1
20 7595 1 1 3 CYS HB2 H -6.901 -0.336 4.831 1.00 . A A . 3 CYS HB2 1 1
20 7596 1 1 3 CYS HB3 H -7.850 0.729 3.798 1.00 . A A . 3 CYS HB3 1 1
20 7597 1 1 3 CYS N N -4.809 -0.530 3.172 1.00 . A A . 3 CYS N 1 1
20 7598 1 1 3 CYS O O -4.816 1.624 5.011 1.00 . A A . 3 CYS O 1 1
20 7599 1 1 3 CYS SG S -7.840 -1.536 2.968 1.00 . A A . 3 CYS SG 1 1
20 7600 1 1 4 TRP C C -5.484 5.179 2.926 1.00 . A A . 4 TRP C 1 1
20 7601 1 1 4 TRP CA C -4.727 4.013 3.573 1.00 . A A . 4 TRP CA 1 1
20 7602 1 1 4 TRP CB C -3.253 3.980 3.123 1.00 . A A . 4 TRP CB 1 1
20 7603 1 1 4 TRP CD1 C -2.026 5.963 4.138 1.00 . A A . 4 TRP CD1 1 1
20 7604 1 1 4 TRP CD2 C -2.366 6.088 1.946 1.00 . A A . 4 TRP CD2 1 1
20 7605 1 1 4 TRP CE2 C -1.713 7.250 2.355 1.00 . A A . 4 TRP CE2 1 1
20 7606 1 1 4 TRP CE3 C -2.688 5.923 0.600 1.00 . A A . 4 TRP CE3 1 1
20 7607 1 1 4 TRP CG C -2.568 5.292 3.097 1.00 . A A . 4 TRP CG 1 1
20 7608 1 1 4 TRP CH2 C -1.699 8.069 0.153 1.00 . A A . 4 TRP CH2 1 1
20 7609 1 1 4 TRP CZ2 C -1.376 8.249 1.476 1.00 . A A . 4 TRP CZ2 1 1
20 7610 1 1 4 TRP CZ3 C -2.351 6.907 -0.284 1.00 . A A . 4 TRP CZ3 1 1
20 7611 1 1 4 TRP H H -5.806 2.732 2.316 1.00 . A A . 4 TRP H 1 1
20 7612 1 1 4 TRP HA H -4.763 4.096 4.649 1.00 . A A . 4 TRP HA 1 1
20 7613 1 1 4 TRP HB2 H -2.697 3.342 3.794 1.00 . A A . 4 TRP HB2 1 1
20 7614 1 1 4 TRP HB3 H -3.207 3.555 2.131 1.00 . A A . 4 TRP HB3 1 1
20 7615 1 1 4 TRP HD1 H -2.026 5.597 5.152 1.00 . A A . 4 TRP HD1 1 1
20 7616 1 1 4 TRP HE1 H -1.075 7.831 4.267 1.00 . A A . 4 TRP HE1 1 1
20 7617 1 1 4 TRP HE3 H -3.191 5.033 0.252 1.00 . A A . 4 TRP HE3 1 1
20 7618 1 1 4 TRP HH2 H -1.448 8.827 -0.574 1.00 . A A . 4 TRP HH2 1 1
20 7619 1 1 4 TRP HZ2 H -0.886 9.135 1.840 1.00 . A A . 4 TRP HZ2 1 1
20 7620 1 1 4 TRP HZ3 H -2.599 6.764 -1.326 1.00 . A A . 4 TRP HZ3 1 1
20 7621 1 1 4 TRP N N -5.323 2.765 3.170 1.00 . A A . 4 TRP N 1 1
20 7622 1 1 4 TRP NE1 N -1.515 7.156 3.704 1.00 . A A . 4 TRP NE1 1 1
20 7623 1 1 4 TRP O O -6.100 4.994 1.886 1.00 . A A . 4 TRP O 1 1
20 7624 1 1 5 HIS C C -7.597 7.406 2.887 1.00 . A A . 5 HIS C 1 1
20 7625 1 1 5 HIS CA C -6.077 7.590 3.084 1.00 . A A . 5 HIS CA 1 1
20 7626 1 1 5 HIS CB C -5.420 8.067 1.794 1.00 . A A . 5 HIS CB 1 1
20 7627 1 1 5 HIS CD2 C -5.036 10.480 2.459 1.00 . A A . 5 HIS CD2 1 1
20 7628 1 1 5 HIS CE1 C -5.954 11.488 0.784 1.00 . A A . 5 HIS CE1 1 1
20 7629 1 1 5 HIS CG C -5.497 9.532 1.636 1.00 . A A . 5 HIS CG 1 1
20 7630 1 1 5 HIS H H -4.826 6.516 4.319 1.00 . A A . 5 HIS H 1 1
20 7631 1 1 5 HIS HA H -5.924 8.346 3.838 1.00 . A A . 5 HIS HA 1 1
20 7632 1 1 5 HIS HB2 H -4.382 7.768 1.802 1.00 . A A . 5 HIS HB2 1 1
20 7633 1 1 5 HIS HB3 H -5.916 7.607 0.952 1.00 . A A . 5 HIS HB3 1 1
20 7634 1 1 5 HIS HD1 H -6.507 9.756 -0.200 1.00 . A A . 5 HIS HD1 1 1
20 7635 1 1 5 HIS HD2 H -4.536 10.260 3.393 1.00 . A A . 5 HIS HD2 1 1
20 7636 1 1 5 HIS HE1 H -6.325 12.250 0.116 1.00 . A A . 5 HIS HE1 1 1
20 7637 1 1 5 HIS N N -5.415 6.374 3.545 1.00 . A A . 5 HIS N 1 1
20 7638 1 1 5 HIS ND1 N -6.079 10.181 0.577 1.00 . A A . 5 HIS ND1 1 1
20 7639 1 1 5 HIS NE2 N -5.322 11.728 1.925 1.00 . A A . 5 HIS NE2 1 1
20 7640 1 1 5 HIS O O -8.221 8.156 2.136 1.00 . A A . 5 HIS O 1 1
20 7641 1 1 6 HIS C C -9.914 5.435 2.145 1.00 . A A . 6 HIS C 1 1
20 7642 1 1 6 HIS CA C -9.626 6.086 3.497 1.00 . A A . 6 HIS CA 1 1
20 7643 1 1 6 HIS CB C -10.574 7.282 3.741 1.00 . A A . 6 HIS CB 1 1
20 7644 1 1 6 HIS CD2 C -9.651 8.401 5.891 1.00 . A A . 6 HIS CD2 1 1
20 7645 1 1 6 HIS CE1 C -11.420 8.285 7.138 1.00 . A A . 6 HIS CE1 1 1
20 7646 1 1 6 HIS CG C -10.608 7.786 5.156 1.00 . A A . 6 HIS CG 1 1
20 7647 1 1 6 HIS H H -7.634 5.979 4.281 1.00 . A A . 6 HIS H 1 1
20 7648 1 1 6 HIS HA H -9.805 5.332 4.251 1.00 . A A . 6 HIS HA 1 1
20 7649 1 1 6 HIS HB2 H -10.265 8.102 3.111 1.00 . A A . 6 HIS HB2 1 1
20 7650 1 1 6 HIS HB3 H -11.575 6.988 3.463 1.00 . A A . 6 HIS HB3 1 1
20 7651 1 1 6 HIS HD1 H -12.596 7.339 5.713 1.00 . A A . 6 HIS HD1 1 1
20 7652 1 1 6 HIS HD2 H -8.645 8.617 5.564 1.00 . A A . 6 HIS HD2 1 1
20 7653 1 1 6 HIS HE1 H -12.105 8.376 7.969 1.00 . A A . 6 HIS HE1 1 1
20 7654 1 1 6 HIS N N -8.188 6.449 3.618 1.00 . A A . 6 HIS N 1 1
20 7655 1 1 6 HIS ND1 N -11.724 7.720 5.965 1.00 . A A . 6 HIS ND1 1 1
20 7656 1 1 6 HIS NE2 N -10.166 8.716 7.148 1.00 . A A . 6 HIS NE2 1 1
20 7657 1 1 6 HIS O O -11.070 5.303 1.721 1.00 . A A . 6 HIS O 1 1
20 7658 1 1 7 SER C C -8.140 3.026 0.519 1.00 . A A . 7 SER C 1 1
20 7659 1 1 7 SER CA C -8.889 4.331 0.268 1.00 . A A . 7 SER CA 1 1
20 7660 1 1 7 SER CB C -8.178 5.203 -0.797 1.00 . A A . 7 SER CB 1 1
20 7661 1 1 7 SER H H -7.975 5.158 1.902 1.00 . A A . 7 SER H 1 1
20 7662 1 1 7 SER HA H -9.912 4.139 -0.020 1.00 . A A . 7 SER HA 1 1
20 7663 1 1 7 SER HB2 H -8.692 6.149 -0.878 1.00 . A A . 7 SER HB2 1 1
20 7664 1 1 7 SER HB3 H -7.161 5.382 -0.478 1.00 . A A . 7 SER HB3 1 1
20 7665 1 1 7 SER HG H -7.232 4.639 -2.372 1.00 . A A . 7 SER HG 1 1
20 7666 1 1 7 SER N N -8.865 5.019 1.509 1.00 . A A . 7 SER N 1 1
20 7667 1 1 7 SER O O -7.800 2.722 1.681 1.00 . A A . 7 SER O 1 1
20 7668 1 1 7 SER OG O -8.156 4.594 -2.088 1.00 . A A . 7 SER OG 1 1
20 7669 1 1 8 CYS C C -6.511 0.626 -1.569 1.00 . A A . 8 CYS C 1 1
20 7670 1 1 8 CYS CA C -7.151 1.054 -0.287 1.00 . A A . 8 CYS CA 1 1
20 7671 1 1 8 CYS CB C -8.070 -0.043 0.284 1.00 . A A . 8 CYS CB 1 1
20 7672 1 1 8 CYS H H -8.141 2.518 -1.401 1.00 . A A . 8 CYS H 1 1
20 7673 1 1 8 CYS HA H -6.360 1.256 0.415 1.00 . A A . 8 CYS HA 1 1
20 7674 1 1 8 CYS HB2 H -8.689 0.385 1.056 1.00 . A A . 8 CYS HB2 1 1
20 7675 1 1 8 CYS HB3 H -8.683 -0.402 -0.527 1.00 . A A . 8 CYS HB3 1 1
20 7676 1 1 8 CYS N N -7.871 2.263 -0.492 1.00 . A A . 8 CYS N 1 1
20 7677 1 1 8 CYS O O -7.036 0.873 -2.660 1.00 . A A . 8 CYS O 1 1
20 7678 1 1 8 CYS SG S -7.216 -1.487 1.014 1.00 . A A . 8 CYS SG 1 1
20 7679 1 1 9 VAL C C -4.617 -2.001 -2.418 1.00 . A A . 9 VAL C 1 1
20 7680 1 1 9 VAL CA C -4.632 -0.476 -2.535 1.00 . A A . 9 VAL CA 1 1
20 7681 1 1 9 VAL CB C -3.175 0.119 -2.675 1.00 . A A . 9 VAL CB 1 1
20 7682 1 1 9 VAL CG1 C -3.207 1.583 -3.023 1.00 . A A . 9 VAL CG1 1 1
20 7683 1 1 9 VAL CG2 C -2.329 -0.038 -1.434 1.00 . A A . 9 VAL CG2 1 1
20 7684 1 1 9 VAL H H -5.007 -0.051 -0.525 1.00 . A A . 9 VAL H 1 1
20 7685 1 1 9 VAL HA H -5.204 -0.223 -3.416 1.00 . A A . 9 VAL HA 1 1
20 7686 1 1 9 VAL HB H -2.715 -0.436 -3.478 1.00 . A A . 9 VAL HB 1 1
20 7687 1 1 9 VAL HG11 H -3.695 1.734 -3.974 1.00 . A A . 9 VAL HG11 1 1
20 7688 1 1 9 VAL HG12 H -2.181 1.923 -3.059 1.00 . A A . 9 VAL HG12 1 1
20 7689 1 1 9 VAL HG13 H -3.723 2.118 -2.239 1.00 . A A . 9 VAL HG13 1 1
20 7690 1 1 9 VAL HG21 H -2.240 -1.078 -1.161 1.00 . A A . 9 VAL HG21 1 1
20 7691 1 1 9 VAL HG22 H -2.744 0.550 -0.627 1.00 . A A . 9 VAL HG22 1 1
20 7692 1 1 9 VAL HG23 H -1.345 0.358 -1.652 1.00 . A A . 9 VAL HG23 1 1
20 7693 1 1 9 VAL N N -5.363 0.055 -1.437 1.00 . A A . 9 VAL N 1 1
20 7694 1 1 9 VAL O O -4.324 -2.543 -1.345 1.00 . A A . 9 VAL O 1 1
20 7695 1 1 10 PRO C C -3.755 -4.894 -3.371 1.00 . A A . 10 PRO C 1 1
20 7696 1 1 10 PRO CA C -5.104 -4.172 -3.487 1.00 . A A . 10 PRO CA 1 1
20 7697 1 1 10 PRO CB C -5.773 -4.489 -4.832 1.00 . A A . 10 PRO CB 1 1
20 7698 1 1 10 PRO CD C -5.299 -2.130 -4.816 1.00 . A A . 10 PRO CD 1 1
20 7699 1 1 10 PRO CG C -5.460 -3.329 -5.713 1.00 . A A . 10 PRO CG 1 1
20 7700 1 1 10 PRO HA H -5.744 -4.500 -2.681 1.00 . A A . 10 PRO HA 1 1
20 7701 1 1 10 PRO HB2 H -5.366 -5.408 -5.227 1.00 . A A . 10 PRO HB2 1 1
20 7702 1 1 10 PRO HB3 H -6.839 -4.596 -4.692 1.00 . A A . 10 PRO HB3 1 1
20 7703 1 1 10 PRO HD2 H -4.481 -1.518 -5.163 1.00 . A A . 10 PRO HD2 1 1
20 7704 1 1 10 PRO HD3 H -6.203 -1.543 -4.770 1.00 . A A . 10 PRO HD3 1 1
20 7705 1 1 10 PRO HG2 H -4.540 -3.518 -6.248 1.00 . A A . 10 PRO HG2 1 1
20 7706 1 1 10 PRO HG3 H -6.268 -3.170 -6.410 1.00 . A A . 10 PRO HG3 1 1
20 7707 1 1 10 PRO N N -4.980 -2.708 -3.495 1.00 . A A . 10 PRO N 1 1
20 7708 1 1 10 PRO O O -2.683 -4.283 -3.527 1.00 . A A . 10 PRO O 1 1
20 7709 1 1 11 SER C C -1.899 -7.103 -4.307 1.00 . A A . 11 SER C 1 1
20 7710 1 1 11 SER CA C -2.635 -6.982 -2.971 1.00 . A A . 11 SER CA 1 1
20 7711 1 1 11 SER CB C -3.032 -8.334 -2.393 1.00 . A A . 11 SER CB 1 1
20 7712 1 1 11 SER H H -4.677 -6.620 -3.005 1.00 . A A . 11 SER H 1 1
20 7713 1 1 11 SER HA H -1.979 -6.488 -2.270 1.00 . A A . 11 SER HA 1 1
20 7714 1 1 11 SER HB2 H -2.230 -9.038 -2.563 1.00 . A A . 11 SER HB2 1 1
20 7715 1 1 11 SER HB3 H -3.190 -8.234 -1.328 1.00 . A A . 11 SER HB3 1 1
20 7716 1 1 11 SER HG H -3.975 -9.163 -3.875 1.00 . A A . 11 SER HG 1 1
20 7717 1 1 11 SER N N -3.808 -6.171 -3.102 1.00 . A A . 11 SER N 1 1
20 7718 1 1 11 SER O O -2.510 -7.366 -5.340 1.00 . A A . 11 SER O 1 1
20 7719 1 1 11 SER OG O -4.229 -8.812 -3.009 1.00 . A A . 11 SER OG 1 1
20 7720 1 1 12 GLY C C 0.621 -5.493 -5.861 1.00 . A A . 12 GLY C 1 1
20 7721 1 1 12 GLY CA C 0.183 -6.884 -5.480 1.00 . A A . 12 GLY CA 1 1
20 7722 1 1 12 GLY H H -0.182 -6.667 -3.413 1.00 . A A . 12 GLY H 1 1
20 7723 1 1 12 GLY HA2 H 1.055 -7.501 -5.323 1.00 . A A . 12 GLY HA2 1 1
20 7724 1 1 12 GLY HA3 H -0.406 -7.296 -6.285 1.00 . A A . 12 GLY HA3 1 1
20 7725 1 1 12 GLY N N -0.611 -6.860 -4.278 1.00 . A A . 12 GLY N 1 1
20 7726 1 1 12 GLY O O 1.595 -5.313 -6.591 1.00 . A A . 12 GLY O 1 1
20 7727 1 1 13 THR C C 1.476 -2.640 -4.989 1.00 . A A . 13 THR C 1 1
20 7728 1 1 13 THR CA C 0.168 -3.115 -5.617 1.00 . A A . 13 THR CA 1 1
20 7729 1 1 13 THR CB C -1.013 -2.254 -5.109 1.00 . A A . 13 THR CB 1 1
20 7730 1 1 13 THR CG2 C -0.874 -0.762 -5.431 1.00 . A A . 13 THR CG2 1 1
20 7731 1 1 13 THR H H -0.814 -4.736 -4.717 1.00 . A A . 13 THR H 1 1
20 7732 1 1 13 THR HA H 0.227 -3.005 -6.689 1.00 . A A . 13 THR HA 1 1
20 7733 1 1 13 THR HB H -1.023 -2.388 -4.040 1.00 . A A . 13 THR HB 1 1
20 7734 1 1 13 THR HG1 H -2.600 -3.337 -5.025 1.00 . A A . 13 THR HG1 1 1
20 7735 1 1 13 THR HG21 H -1.769 -0.239 -5.130 1.00 . A A . 13 THR HG21 1 1
20 7736 1 1 13 THR HG22 H -0.708 -0.617 -6.487 1.00 . A A . 13 THR HG22 1 1
20 7737 1 1 13 THR HG23 H -0.038 -0.368 -4.871 1.00 . A A . 13 THR HG23 1 1
20 7738 1 1 13 THR N N -0.085 -4.512 -5.331 1.00 . A A . 13 THR N 1 1
20 7739 1 1 13 THR O O 1.941 -3.183 -3.982 1.00 . A A . 13 THR O 1 1
20 7740 1 1 13 THR OG1 O -2.222 -2.739 -5.686 1.00 . A A . 13 THR OG1 1 1
20 7741 1 1 14 CYS C C 2.964 0.477 -5.474 1.00 . A A . 14 CYS C 1 1
20 7742 1 1 14 CYS CA C 3.217 -0.978 -5.218 1.00 . A A . 14 CYS CA 1 1
20 7743 1 1 14 CYS CB C 4.409 -1.444 -6.064 1.00 . A A . 14 CYS CB 1 1
20 7744 1 1 14 CYS H H 1.518 -1.277 -6.359 1.00 . A A . 14 CYS H 1 1
20 7745 1 1 14 CYS HA H 3.410 -1.142 -4.169 1.00 . A A . 14 CYS HA 1 1
20 7746 1 1 14 CYS HB2 H 4.184 -1.261 -7.104 1.00 . A A . 14 CYS HB2 1 1
20 7747 1 1 14 CYS HB3 H 5.280 -0.866 -5.789 1.00 . A A . 14 CYS HB3 1 1
20 7748 1 1 14 CYS N N 2.016 -1.644 -5.597 1.00 . A A . 14 CYS N 1 1
20 7749 1 1 14 CYS O O 2.381 0.824 -6.509 1.00 . A A . 14 CYS O 1 1
20 7750 1 1 14 CYS SG S 4.833 -3.209 -5.907 1.00 . A A . 14 CYS SG 1 1
20 7751 1 1 15 ALA C C 4.016 3.532 -3.854 1.00 . A A . 15 ALA C 1 1
20 7752 1 1 15 ALA CA C 3.082 2.734 -4.720 1.00 . A A . 15 ALA CA 1 1
20 7753 1 1 15 ALA CB C 1.627 3.094 -4.419 1.00 . A A . 15 ALA CB 1 1
20 7754 1 1 15 ALA H H 3.729 0.988 -3.722 1.00 . A A . 15 ALA H 1 1
20 7755 1 1 15 ALA HA H 3.278 2.971 -5.754 1.00 . A A . 15 ALA HA 1 1
20 7756 1 1 15 ALA HB1 H 1.468 4.142 -4.618 1.00 . A A . 15 ALA HB1 1 1
20 7757 1 1 15 ALA HB2 H 1.414 2.888 -3.381 1.00 . A A . 15 ALA HB2 1 1
20 7758 1 1 15 ALA HB3 H 0.973 2.503 -5.043 1.00 . A A . 15 ALA HB3 1 1
20 7759 1 1 15 ALA N N 3.308 1.319 -4.547 1.00 . A A . 15 ALA N 1 1
20 7760 1 1 15 ALA O O 4.708 2.970 -2.984 1.00 . A A . 15 ALA O 1 1
20 7761 1 1 16 ASP C C 4.011 6.284 -2.204 1.00 . A A . 16 ASP C 1 1
20 7762 1 1 16 ASP CA C 4.832 5.732 -3.351 1.00 . A A . 16 ASP CA 1 1
20 7763 1 1 16 ASP CB C 5.364 6.864 -4.246 1.00 . A A . 16 ASP CB 1 1
20 7764 1 1 16 ASP CG C 4.300 7.660 -4.998 1.00 . A A . 16 ASP CG 1 1
20 7765 1 1 16 ASP H H 3.550 5.230 -4.836 1.00 . A A . 16 ASP H 1 1
20 7766 1 1 16 ASP HA H 5.674 5.190 -2.947 1.00 . A A . 16 ASP HA 1 1
20 7767 1 1 16 ASP HB2 H 5.863 7.556 -3.595 1.00 . A A . 16 ASP HB2 1 1
20 7768 1 1 16 ASP HB3 H 6.071 6.461 -4.956 1.00 . A A . 16 ASP HB3 1 1
20 7769 1 1 16 ASP N N 4.055 4.821 -4.105 1.00 . A A . 16 ASP N 1 1
20 7770 1 1 16 ASP O O 2.886 6.783 -2.392 1.00 . A A . 16 ASP O 1 1
20 7771 1 1 16 ASP OD1 O 3.957 7.284 -6.138 1.00 . A A . 16 ASP OD1 1 1
20 7772 1 1 16 ASP OD2 O 3.832 8.705 -4.494 1.00 . A A . 16 ASP OD2 1 1
20 7773 1 1 17 PHE C C 4.994 7.417 0.924 1.00 . A A . 17 PHE C 1 1
20 7774 1 1 17 PHE CA C 3.926 6.613 0.177 1.00 . A A . 17 PHE CA 1 1
20 7775 1 1 17 PHE CB C 3.410 5.427 1.038 1.00 . A A . 17 PHE CB 1 1
20 7776 1 1 17 PHE CD1 C 1.013 4.902 0.414 1.00 . A A . 17 PHE CD1 1 1
20 7777 1 1 17 PHE CD2 C 2.722 3.460 -0.379 1.00 . A A . 17 PHE CD2 1 1
20 7778 1 1 17 PHE CE1 C 0.070 4.139 -0.232 1.00 . A A . 17 PHE CE1 1 1
20 7779 1 1 17 PHE CE2 C 1.782 2.707 -1.015 1.00 . A A . 17 PHE CE2 1 1
20 7780 1 1 17 PHE CG C 2.361 4.574 0.348 1.00 . A A . 17 PHE CG 1 1
20 7781 1 1 17 PHE CZ C 0.453 3.043 -0.946 1.00 . A A . 17 PHE CZ 1 1
20 7782 1 1 17 PHE H H 5.366 5.614 -0.932 1.00 . A A . 17 PHE H 1 1
20 7783 1 1 17 PHE HA H 3.102 7.255 -0.096 1.00 . A A . 17 PHE HA 1 1
20 7784 1 1 17 PHE HB2 H 4.249 4.812 1.327 1.00 . A A . 17 PHE HB2 1 1
20 7785 1 1 17 PHE HB3 H 2.978 5.803 1.955 1.00 . A A . 17 PHE HB3 1 1
20 7786 1 1 17 PHE HD1 H 0.672 5.759 0.969 1.00 . A A . 17 PHE HD1 1 1
20 7787 1 1 17 PHE HD2 H 3.753 3.157 -0.454 1.00 . A A . 17 PHE HD2 1 1
20 7788 1 1 17 PHE HE1 H -0.975 4.406 -0.170 1.00 . A A . 17 PHE HE1 1 1
20 7789 1 1 17 PHE HE2 H 2.095 1.840 -1.580 1.00 . A A . 17 PHE HE2 1 1
20 7790 1 1 17 PHE HZ H -0.286 2.441 -1.454 1.00 . A A . 17 PHE HZ 1 1
20 7791 1 1 17 PHE N N 4.526 6.118 -1.028 1.00 . A A . 17 PHE N 1 1
20 7792 1 1 17 PHE O O 6.183 7.331 0.575 1.00 . A A . 17 PHE O 1 1
20 7793 1 1 18 PRO C C 6.336 8.138 3.685 1.00 . A A . 18 PRO C 1 1
20 7794 1 1 18 PRO CA C 5.571 9.013 2.696 1.00 . A A . 18 PRO CA 1 1
20 7795 1 1 18 PRO CB C 4.705 10.024 3.463 1.00 . A A . 18 PRO CB 1 1
20 7796 1 1 18 PRO CD C 3.240 8.483 2.357 1.00 . A A . 18 PRO CD 1 1
20 7797 1 1 18 PRO CG C 3.321 9.858 2.940 1.00 . A A . 18 PRO CG 1 1
20 7798 1 1 18 PRO HA H 6.266 9.535 2.056 1.00 . A A . 18 PRO HA 1 1
20 7799 1 1 18 PRO HB2 H 4.755 9.803 4.519 1.00 . A A . 18 PRO HB2 1 1
20 7800 1 1 18 PRO HB3 H 5.076 11.024 3.289 1.00 . A A . 18 PRO HB3 1 1
20 7801 1 1 18 PRO HD2 H 2.946 7.756 3.100 1.00 . A A . 18 PRO HD2 1 1
20 7802 1 1 18 PRO HD3 H 2.559 8.467 1.519 1.00 . A A . 18 PRO HD3 1 1
20 7803 1 1 18 PRO HG2 H 2.615 9.957 3.751 1.00 . A A . 18 PRO HG2 1 1
20 7804 1 1 18 PRO HG3 H 3.128 10.601 2.182 1.00 . A A . 18 PRO HG3 1 1
20 7805 1 1 18 PRO N N 4.615 8.235 1.914 1.00 . A A . 18 PRO N 1 1
20 7806 1 1 18 PRO O O 5.960 6.984 3.927 1.00 . A A . 18 PRO O 1 1
20 7807 1 1 19 TRP C C 7.323 7.654 6.411 1.00 . A A . 19 TRP C 1 1
20 7808 1 1 19 TRP CA C 8.237 8.005 5.223 1.00 . A A . 19 TRP CA 1 1
20 7809 1 1 19 TRP CB C 9.353 8.967 5.664 1.00 . A A . 19 TRP CB 1 1
20 7810 1 1 19 TRP CD1 C 11.545 7.769 6.231 1.00 . A A . 19 TRP CD1 1 1
20 7811 1 1 19 TRP CD2 C 10.333 8.344 8.012 1.00 . A A . 19 TRP CD2 1 1
20 7812 1 1 19 TRP CE2 C 11.500 7.702 8.457 1.00 . A A . 19 TRP CE2 1 1
20 7813 1 1 19 TRP CE3 C 9.414 8.796 8.947 1.00 . A A . 19 TRP CE3 1 1
20 7814 1 1 19 TRP CG C 10.380 8.375 6.587 1.00 . A A . 19 TRP CG 1 1
20 7815 1 1 19 TRP CH2 C 10.848 7.960 10.708 1.00 . A A . 19 TRP CH2 1 1
20 7816 1 1 19 TRP CZ2 C 11.772 7.503 9.807 1.00 . A A . 19 TRP CZ2 1 1
20 7817 1 1 19 TRP CZ3 C 9.675 8.601 10.287 1.00 . A A . 19 TRP CZ3 1 1
20 7818 1 1 19 TRP H H 7.718 9.545 3.868 1.00 . A A . 19 TRP H 1 1
20 7819 1 1 19 TRP HA H 8.670 7.100 4.830 1.00 . A A . 19 TRP HA 1 1
20 7820 1 1 19 TRP HB2 H 9.867 9.331 4.789 1.00 . A A . 19 TRP HB2 1 1
20 7821 1 1 19 TRP HB3 H 8.899 9.808 6.169 1.00 . A A . 19 TRP HB3 1 1
20 7822 1 1 19 TRP HD1 H 11.875 7.637 5.212 1.00 . A A . 19 TRP HD1 1 1
20 7823 1 1 19 TRP HE1 H 13.089 6.899 7.337 1.00 . A A . 19 TRP HE1 1 1
20 7824 1 1 19 TRP HE3 H 8.512 9.281 8.603 1.00 . A A . 19 TRP HE3 1 1
20 7825 1 1 19 TRP HH2 H 11.013 7.827 11.767 1.00 . A A . 19 TRP HH2 1 1
20 7826 1 1 19 TRP HZ2 H 12.673 7.010 10.144 1.00 . A A . 19 TRP HZ2 1 1
20 7827 1 1 19 TRP HZ3 H 8.970 8.947 11.029 1.00 . A A . 19 TRP HZ3 1 1
20 7828 1 1 19 TRP N N 7.434 8.665 4.197 1.00 . A A . 19 TRP N 1 1
20 7829 1 1 19 TRP NE1 N 12.223 7.363 7.347 1.00 . A A . 19 TRP NE1 1 1
20 7830 1 1 19 TRP O O 6.468 8.461 6.779 1.00 . A A . 19 TRP O 1 1
20 7831 1 1 20 PRO C C 8.082 4.396 5.752 1.00 . A A . 20 PRO C 1 1
20 7832 1 1 20 PRO CA C 8.529 5.502 6.720 1.00 . A A . 20 PRO CA 1 1
20 7833 1 1 20 PRO CB C 8.809 4.904 8.099 1.00 . A A . 20 PRO CB 1 1
20 7834 1 1 20 PRO CD C 6.632 5.984 8.133 1.00 . A A . 20 PRO CD 1 1
20 7835 1 1 20 PRO CG C 7.485 4.926 8.808 1.00 . A A . 20 PRO CG 1 1
20 7836 1 1 20 PRO HA H 9.430 5.973 6.358 1.00 . A A . 20 PRO HA 1 1
20 7837 1 1 20 PRO HB2 H 9.181 3.897 7.982 1.00 . A A . 20 PRO HB2 1 1
20 7838 1 1 20 PRO HB3 H 9.541 5.508 8.614 1.00 . A A . 20 PRO HB3 1 1
20 7839 1 1 20 PRO HD2 H 5.725 5.545 7.745 1.00 . A A . 20 PRO HD2 1 1
20 7840 1 1 20 PRO HD3 H 6.400 6.782 8.823 1.00 . A A . 20 PRO HD3 1 1
20 7841 1 1 20 PRO HG2 H 7.010 3.960 8.725 1.00 . A A . 20 PRO HG2 1 1
20 7842 1 1 20 PRO HG3 H 7.634 5.175 9.850 1.00 . A A . 20 PRO HG3 1 1
20 7843 1 1 20 PRO N N 7.481 6.471 7.035 1.00 . A A . 20 PRO N 1 1
20 7844 1 1 20 PRO O O 8.647 3.298 5.753 1.00 . A A . 20 PRO O 1 1
20 7845 1 1 21 LEU C C 7.503 3.726 2.735 1.00 . A A . 21 LEU C 1 1
20 7846 1 1 21 LEU CA C 6.638 3.687 3.984 1.00 . A A . 21 LEU CA 1 1
20 7847 1 1 21 LEU CB C 5.166 3.930 3.631 1.00 . A A . 21 LEU CB 1 1
20 7848 1 1 21 LEU CD1 C 2.780 4.184 4.333 1.00 . A A . 21 LEU CD1 1 1
20 7849 1 1 21 LEU CD2 C 4.036 2.187 5.000 1.00 . A A . 21 LEU CD2 1 1
20 7850 1 1 21 LEU CG C 4.142 3.668 4.742 1.00 . A A . 21 LEU CG 1 1
20 7851 1 1 21 LEU H H 6.651 5.549 4.920 1.00 . A A . 21 LEU H 1 1
20 7852 1 1 21 LEU HA H 6.731 2.714 4.440 1.00 . A A . 21 LEU HA 1 1
20 7853 1 1 21 LEU HB2 H 5.070 4.963 3.332 1.00 . A A . 21 LEU HB2 1 1
20 7854 1 1 21 LEU HB3 H 4.916 3.306 2.787 1.00 . A A . 21 LEU HB3 1 1
20 7855 1 1 21 LEU HD11 H 2.074 3.989 5.127 1.00 . A A . 21 LEU HD11 1 1
20 7856 1 1 21 LEU HD12 H 2.471 3.657 3.442 1.00 . A A . 21 LEU HD12 1 1
20 7857 1 1 21 LEU HD13 H 2.833 5.244 4.137 1.00 . A A . 21 LEU HD13 1 1
20 7858 1 1 21 LEU HD21 H 4.999 1.787 5.276 1.00 . A A . 21 LEU HD21 1 1
20 7859 1 1 21 LEU HD22 H 3.682 1.716 4.095 1.00 . A A . 21 LEU HD22 1 1
20 7860 1 1 21 LEU HD23 H 3.322 2.018 5.793 1.00 . A A . 21 LEU HD23 1 1
20 7861 1 1 21 LEU HG H 4.448 4.152 5.657 1.00 . A A . 21 LEU HG 1 1
20 7862 1 1 21 LEU N N 7.092 4.670 4.929 1.00 . A A . 21 LEU N 1 1
20 7863 1 1 21 LEU O O 8.148 2.736 2.390 1.00 . A A . 21 LEU O 1 1
20 7864 1 1 22 GLY C C 7.699 4.228 -0.226 1.00 . A A . 22 GLY C 1 1
20 7865 1 1 22 GLY CA C 8.342 5.008 0.891 1.00 . A A . 22 GLY CA 1 1
20 7866 1 1 22 GLY H H 7.098 5.659 2.467 1.00 . A A . 22 GLY H 1 1
20 7867 1 1 22 GLY HA2 H 8.409 6.050 0.612 1.00 . A A . 22 GLY HA2 1 1
20 7868 1 1 22 GLY HA3 H 9.331 4.615 1.059 1.00 . A A . 22 GLY HA3 1 1
20 7869 1 1 22 GLY N N 7.580 4.883 2.112 1.00 . A A . 22 GLY N 1 1
20 7870 1 1 22 GLY O O 6.484 4.304 -0.415 1.00 . A A . 22 GLY O 1 1
20 7871 1 1 23 HIS C C 7.547 1.311 -1.348 1.00 . A A . 23 HIS C 1 1
20 7872 1 1 23 HIS CA C 7.923 2.629 -1.982 1.00 . A A . 23 HIS CA 1 1
20 7873 1 1 23 HIS CB C 8.902 2.403 -3.146 1.00 . A A . 23 HIS CB 1 1
20 7874 1 1 23 HIS CD2 C 8.275 0.280 -4.461 1.00 . A A . 23 HIS CD2 1 1
20 7875 1 1 23 HIS CE1 C 7.238 1.172 -6.130 1.00 . A A . 23 HIS CE1 1 1
20 7876 1 1 23 HIS CG C 8.314 1.608 -4.273 1.00 . A A . 23 HIS CG 1 1
20 7877 1 1 23 HIS H H 9.449 3.452 -0.790 1.00 . A A . 23 HIS H 1 1
20 7878 1 1 23 HIS HA H 7.025 3.106 -2.346 1.00 . A A . 23 HIS HA 1 1
20 7879 1 1 23 HIS HB2 H 9.229 3.346 -3.551 1.00 . A A . 23 HIS HB2 1 1
20 7880 1 1 23 HIS HB3 H 9.760 1.860 -2.778 1.00 . A A . 23 HIS HB3 1 1
20 7881 1 1 23 HIS HD1 H 7.527 3.122 -5.497 1.00 . A A . 23 HIS HD1 1 1
20 7882 1 1 23 HIS HD2 H 8.719 -0.442 -3.795 1.00 . A A . 23 HIS HD2 1 1
20 7883 1 1 23 HIS HE1 H 6.686 1.309 -7.047 1.00 . A A . 23 HIS HE1 1 1
20 7884 1 1 23 HIS N N 8.481 3.470 -0.955 1.00 . A A . 23 HIS N 1 1
20 7885 1 1 23 HIS ND1 N 7.656 2.161 -5.343 1.00 . A A . 23 HIS ND1 1 1
20 7886 1 1 23 HIS NE2 N 7.590 0.001 -5.637 1.00 . A A . 23 HIS NE2 1 1
20 7887 1 1 23 HIS O O 8.419 0.550 -0.905 1.00 . A A . 23 HIS O 1 1
20 7888 1 1 24 GLN C C 5.005 -0.989 -1.616 1.00 . A A . 24 GLN C 1 1
20 7889 1 1 24 GLN CA C 5.793 -0.140 -0.655 1.00 . A A . 24 GLN CA 1 1
20 7890 1 1 24 GLN CB C 4.906 0.219 0.525 1.00 . A A . 24 GLN CB 1 1
20 7891 1 1 24 GLN CD C 6.531 -0.148 2.387 1.00 . A A . 24 GLN CD 1 1
20 7892 1 1 24 GLN CG C 5.619 0.824 1.706 1.00 . A A . 24 GLN CG 1 1
20 7893 1 1 24 GLN H H 5.650 1.682 -1.697 1.00 . A A . 24 GLN H 1 1
20 7894 1 1 24 GLN HA H 6.634 -0.702 -0.281 1.00 . A A . 24 GLN HA 1 1
20 7895 1 1 24 GLN HB2 H 4.163 0.928 0.189 1.00 . A A . 24 GLN HB2 1 1
20 7896 1 1 24 GLN HB3 H 4.400 -0.675 0.857 1.00 . A A . 24 GLN HB3 1 1
20 7897 1 1 24 GLN HE21 H 5.053 -0.723 3.549 1.00 . A A . 24 GLN HE21 1 1
20 7898 1 1 24 GLN HE22 H 6.574 -1.497 3.791 1.00 . A A . 24 GLN HE22 1 1
20 7899 1 1 24 GLN HG2 H 6.228 1.652 1.379 1.00 . A A . 24 GLN HG2 1 1
20 7900 1 1 24 GLN HG3 H 4.888 1.165 2.421 1.00 . A A . 24 GLN HG3 1 1
20 7901 1 1 24 GLN N N 6.284 1.052 -1.287 1.00 . A A . 24 GLN N 1 1
20 7902 1 1 24 GLN NE2 N 6.003 -0.852 3.330 1.00 . A A . 24 GLN NE2 1 1
20 7903 1 1 24 GLN O O 4.286 -0.468 -2.470 1.00 . A A . 24 GLN O 1 1
20 7904 1 1 24 GLN OE1 O 7.706 -0.265 2.057 1.00 . A A . 24 GLN OE1 1 1
20 7905 1 1 25 CYS C C 3.623 -4.055 -1.171 1.00 . A A . 25 CYS C 1 1
20 7906 1 1 25 CYS CA C 4.395 -3.251 -2.198 1.00 . A A . 25 CYS CA 1 1
20 7907 1 1 25 CYS CB C 5.293 -4.142 -3.053 1.00 . A A . 25 CYS CB 1 1
20 7908 1 1 25 CYS H H 5.812 -2.615 -0.826 1.00 . A A . 25 CYS H 1 1
20 7909 1 1 25 CYS HA H 3.696 -2.710 -2.819 1.00 . A A . 25 CYS HA 1 1
20 7910 1 1 25 CYS HB2 H 6.032 -4.620 -2.427 1.00 . A A . 25 CYS HB2 1 1
20 7911 1 1 25 CYS HB3 H 4.684 -4.902 -3.519 1.00 . A A . 25 CYS HB3 1 1
20 7912 1 1 25 CYS N N 5.159 -2.274 -1.474 1.00 . A A . 25 CYS N 1 1
20 7913 1 1 25 CYS O O 4.109 -4.259 -0.051 1.00 . A A . 25 CYS O 1 1
20 7914 1 1 25 CYS SG S 6.178 -3.251 -4.380 1.00 . A A . 25 CYS SG 1 1
20 7915 1 1 26 PHE C C 1.063 -6.438 -0.852 1.00 . A A . 26 PHE C 1 1
20 7916 1 1 26 PHE CA C 1.555 -5.056 -0.494 1.00 . A A . 26 PHE CA 1 1
20 7917 1 1 26 PHE CB C 0.363 -4.140 -0.284 1.00 . A A . 26 PHE CB 1 1
20 7918 1 1 26 PHE CD1 C 1.389 -2.381 1.122 1.00 . A A . 26 PHE CD1 1 1
20 7919 1 1 26 PHE CD2 C 0.563 -1.784 -1.025 1.00 . A A . 26 PHE CD2 1 1
20 7920 1 1 26 PHE CE1 C 1.794 -1.092 1.324 1.00 . A A . 26 PHE CE1 1 1
20 7921 1 1 26 PHE CE2 C 0.961 -0.507 -0.823 1.00 . A A . 26 PHE CE2 1 1
20 7922 1 1 26 PHE CG C 0.770 -2.743 -0.054 1.00 . A A . 26 PHE CG 1 1
20 7923 1 1 26 PHE CZ C 1.576 -0.158 0.346 1.00 . A A . 26 PHE CZ 1 1
20 7924 1 1 26 PHE H H 2.129 -4.384 -2.432 1.00 . A A . 26 PHE H 1 1
20 7925 1 1 26 PHE HA H 2.095 -5.097 0.438 1.00 . A A . 26 PHE HA 1 1
20 7926 1 1 26 PHE HB2 H -0.263 -4.168 -1.163 1.00 . A A . 26 PHE HB2 1 1
20 7927 1 1 26 PHE HB3 H -0.208 -4.473 0.569 1.00 . A A . 26 PHE HB3 1 1
20 7928 1 1 26 PHE HD1 H 1.553 -3.128 1.884 1.00 . A A . 26 PHE HD1 1 1
20 7929 1 1 26 PHE HD2 H 0.071 -2.022 -1.958 1.00 . A A . 26 PHE HD2 1 1
20 7930 1 1 26 PHE HE1 H 2.278 -0.808 2.246 1.00 . A A . 26 PHE HE1 1 1
20 7931 1 1 26 PHE HE2 H 0.793 0.233 -1.591 1.00 . A A . 26 PHE HE2 1 1
20 7932 1 1 26 PHE HZ H 1.886 0.868 0.477 1.00 . A A . 26 PHE HZ 1 1
20 7933 1 1 26 PHE N N 2.428 -4.475 -1.500 1.00 . A A . 26 PHE N 1 1
20 7934 1 1 26 PHE O O 0.137 -6.576 -1.652 1.00 . A A . 26 PHE O 1 1
20 7935 1 1 27 PRO C C -0.213 -9.122 0.001 1.00 . A A . 27 PRO C 1 1
20 7936 1 1 27 PRO CA C 1.223 -8.870 -0.474 1.00 . A A . 27 PRO CA 1 1
20 7937 1 1 27 PRO CB C 2.203 -9.697 0.373 1.00 . A A . 27 PRO CB 1 1
20 7938 1 1 27 PRO CD C 2.792 -7.411 0.679 1.00 . A A . 27 PRO CD 1 1
20 7939 1 1 27 PRO CG C 3.358 -8.795 0.625 1.00 . A A . 27 PRO CG 1 1
20 7940 1 1 27 PRO HA H 1.311 -9.149 -1.513 1.00 . A A . 27 PRO HA 1 1
20 7941 1 1 27 PRO HB2 H 1.719 -9.983 1.294 1.00 . A A . 27 PRO HB2 1 1
20 7942 1 1 27 PRO HB3 H 2.502 -10.581 -0.171 1.00 . A A . 27 PRO HB3 1 1
20 7943 1 1 27 PRO HD2 H 2.470 -7.178 1.684 1.00 . A A . 27 PRO HD2 1 1
20 7944 1 1 27 PRO HD3 H 3.522 -6.694 0.335 1.00 . A A . 27 PRO HD3 1 1
20 7945 1 1 27 PRO HG2 H 3.824 -9.048 1.566 1.00 . A A . 27 PRO HG2 1 1
20 7946 1 1 27 PRO HG3 H 4.073 -8.878 -0.179 1.00 . A A . 27 PRO HG3 1 1
20 7947 1 1 27 PRO N N 1.646 -7.485 -0.249 1.00 . A A . 27 PRO N 1 1
20 7948 1 1 27 PRO O O -0.888 -10.016 -0.492 1.00 . A A . 27 PRO O 1 1
20 7949 1 1 28 ASP C C -2.874 -7.269 1.181 1.00 . A A . 28 ASP C 1 1
20 7950 1 1 28 ASP CA C -2.012 -8.471 1.495 1.00 . A A . 28 ASP CA 1 1
20 7951 1 1 28 ASP CB C -1.949 -8.658 3.024 1.00 . A A . 28 ASP CB 1 1
20 7952 1 1 28 ASP CG C -1.264 -9.933 3.455 1.00 . A A . 28 ASP CG 1 1
20 7953 1 1 28 ASP H H -0.107 -7.585 1.256 1.00 . A A . 28 ASP H 1 1
20 7954 1 1 28 ASP HA H -2.460 -9.352 1.060 1.00 . A A . 28 ASP HA 1 1
20 7955 1 1 28 ASP HB2 H -1.413 -7.828 3.459 1.00 . A A . 28 ASP HB2 1 1
20 7956 1 1 28 ASP HB3 H -2.956 -8.661 3.416 1.00 . A A . 28 ASP HB3 1 1
20 7957 1 1 28 ASP N N -0.678 -8.312 0.930 1.00 . A A . 28 ASP N 1 1
20 7958 1 1 28 ASP O O -4.055 -7.228 1.543 1.00 . A A . 28 ASP O 1 1
20 7959 1 1 28 ASP OD1 O -0.028 -9.922 3.676 1.00 . A A . 28 ASP OD1 1 1
20 7960 1 1 28 ASP OD2 O -1.944 -10.968 3.589 1.00 . A A . 28 ASP OD2 1 1
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