NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425358 |
2gj0   |
7064 | cing | 4-filtered-FRED | STAR | entry | full | 277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gj0
# This FRED archive file contains, for PDB entry <2gj0>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2gj0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gj0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3181.69
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 $Cycloviolacin_O14 A . 1 1
stop_
save_
save_Cycloviolacin_O14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cycloviolacin O14"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSIPACGESCFKGKCYTPGCSCSKYPLCAKN
_Entity.Number_of_monomers 31
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 SER . 1 1
10 CYS . 1 1
11 PHE . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 TYR . 1 1
17 THR . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 SER . 1 1
22 CYS . 1 1
23 SER . 1 1
24 LYS . 1 1
25 TYR . 1 1
26 PRO . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
PHE 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
TYR 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
TYR 25 25 1 1
PRO 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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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30 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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266 1 . . . 1 1
267 1 . . . 1 1
268 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 16 TYR H . 16 . HN 1 1
1 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
2 1 1 1 1 16 TYR H . 16 . HN 1 1
2 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
3 1 1 1 1 17 THR H . 17 . HN 1 1
3 1 2 1 1 17 THR HA . 17 . HA 1 1
4 1 1 1 1 17 THR HA . 17 . HA 1 1
4 1 2 1 1 17 THR MG . 17 . HG2# 1 1
5 1 1 1 1 19 GLY H . 19 . HN 1 1
5 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
6 1 1 1 1 19 GLY H . 19 . HN 1 1
6 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
7 1 1 1 1 20 CYS H . 20 . HN 1 1
7 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
8 1 1 1 1 20 CYS H . 20 . HN 1 1
8 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
9 1 1 1 1 22 CYS H . 22 . HN 1 1
9 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
10 1 1 1 1 22 CYS H . 22 . HN 1 1
10 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
11 1 1 1 1 6 CYS HA . 6 . HA 1 1
11 1 2 1 1 8 GLU H . 8 . HN 1 1
12 1 1 1 1 6 CYS QB . 6 . HB# 1 1
12 1 2 1 1 8 GLU H . 8 . HN 1 1
13 1 1 1 1 7 GLY QA . 7 . HA# 1 1
13 1 2 1 1 8 GLU HA . 8 . HA 1 1
14 1 1 1 1 27 LEU H . 27 . HN 1 1
14 1 2 1 1 27 LEU QB . 27 . HB# 1 1
15 1 1 1 1 27 LEU H . 27 . HN 1 1
15 1 2 1 1 27 LEU HG . 27 . HG 1 1
16 1 1 1 1 27 LEU H . 27 . HN 1 1
16 1 2 1 1 27 LEU QD . 27 . HD# 1 1
17 1 1 1 1 27 LEU HA . 27 . HA 1 1
17 1 2 1 1 27 LEU HG . 27 . HG 1 1
18 1 1 1 1 28 CYS H . 28 . HN 1 1
18 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
19 1 1 1 1 28 CYS H . 28 . HN 1 1
19 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
20 1 1 1 1 16 TYR H . 16 . HN 1 1
20 1 2 1 1 17 THR HA . 17 . HA 1 1
21 1 1 1 1 17 THR H . 17 . HN 1 1
21 1 2 1 1 28 CYS QB . 28 . HB# 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 29 ALA HA . 29 . HA 1 1
23 1 1 1 1 23 SER H . 23 . HN 1 1
23 1 2 1 1 28 CYS QB . 28 . HB# 1 1
24 1 1 1 1 2 SER H . 2 . HN 1 1
24 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
25 1 1 1 1 22 CYS H . 22 . HN 1 1
25 1 2 1 1 28 CYS QB . 28 . HB# 1 1
26 1 1 1 1 10 CYS H . 10 . HN 1 1
26 1 2 1 1 28 CYS QB . 28 . HB# 1 1
27 1 1 1 1 22 CYS H . 22 . HN 1 1
27 1 2 1 1 22 CYS QB . 22 . HB# 1 1
28 1 1 1 1 23 SER H . 23 . HN 1 1
28 1 2 1 1 23 SER QB . 23 . HB# 1 1
29 1 1 1 1 24 LYS H . 24 . HN 1 1
29 1 2 1 1 24 LYS QB . 24 . HB# 1 1
30 1 1 1 1 24 LYS H . 24 . HN 1 1
30 1 2 1 1 24 LYS QG . 24 . HG# 1 1
31 1 1 1 1 24 LYS HA . 24 . HA 1 1
31 1 2 1 1 24 LYS QG . 24 . HG# 1 1
32 1 1 1 1 25 TYR H . 25 . HN 1 1
32 1 2 1 1 25 TYR QB . 25 . HB# 1 1
33 1 1 1 1 25 TYR HA . 25 . HA 1 1
33 1 2 1 1 25 TYR QB . 25 . HB# 1 1
34 1 1 1 1 22 CYS HA . 22 . HA 1 1
34 1 2 1 1 27 LEU QD . 27 . HD# 1 1
35 1 1 1 1 24 LYS HA . 24 . HA 1 1
35 1 2 1 1 25 TYR QB . 25 . HB# 1 1
36 1 1 1 1 11 PHE QD . 11 . HD# 1 1
36 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
37 1 1 1 1 14 LYS H . 14 . HN 1 1
37 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
38 1 1 1 1 14 LYS H . 14 . HN 1 1
38 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
39 1 1 1 1 14 LYS H . 14 . HN 1 1
39 1 2 1 1 14 LYS QD . 14 . HD# 1 1
40 1 1 1 1 14 LYS HA . 14 . HA 1 1
40 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
41 1 1 1 1 14 LYS HA . 14 . HA 1 1
41 1 2 1 1 14 LYS QD . 14 . HD# 1 1
42 1 1 1 1 15 CYS H . 15 . HN 1 1
42 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
43 1 1 1 1 15 CYS H . 15 . HN 1 1
43 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
44 1 1 1 1 15 CYS H . 15 . HN 1 1
44 1 2 1 1 15 CYS QB . 15 . HB# 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
47 1 1 1 1 8 GLU H . 8 . HN 1 1
47 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
48 1 1 1 1 8 GLU H . 8 . HN 1 1
48 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
49 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
49 1 2 1 1 5 ALA MB . 5 . HB# 1 1
50 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
50 1 2 1 1 2 SER H . 2 . HN 1 1
51 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
51 1 2 1 1 2 SER H . 2 . HN 1 1
52 1 1 1 1 1 GLY QA . 1 . HA# 1 1
52 1 2 1 1 5 ALA MB . 5 . HB# 1 1
53 1 1 1 1 1 GLY QA . 1 . HA# 1 1
53 1 2 1 1 29 ALA MB . 29 . HB# 1 1
54 1 1 1 1 1 GLY QA . 1 . HA# 1 1
54 1 2 1 1 31 ASN HA . 31 . HA 1 1
55 1 1 1 1 2 SER H . 2 . HN 1 1
55 1 2 1 1 3 ILE H . 3 . HN 1 1
56 1 1 1 1 2 SER H . 2 . HN 1 1
56 1 2 1 1 30 LYS H . 30 . HN 1 1
57 1 1 1 1 2 SER HA . 2 . HA 1 1
57 1 2 1 1 3 ILE H . 3 . HN 1 1
58 1 1 1 1 2 SER HA . 2 . HA 1 1
58 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
59 1 1 1 1 2 SER HA . 2 . HA 1 1
59 1 2 1 1 29 ALA MB . 29 . HB# 1 1
60 1 1 1 1 2 SER QB . 2 . HB# 1 1
60 1 2 1 1 3 ILE H . 3 . HN 1 1
61 1 1 1 1 2 SER QB . 2 . HB# 1 1
61 1 2 1 1 30 LYS H . 30 . HN 1 1
62 1 1 1 1 3 ILE H . 3 . HN 1 1
62 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
63 1 1 1 1 3 ILE H . 3 . HN 1 1
63 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
64 1 1 1 1 3 ILE HA . 3 . HA 1 1
64 1 2 1 1 5 ALA H . 5 . HN 1 1
65 1 1 1 1 3 ILE HA . 3 . HA 1 1
65 1 2 1 1 29 ALA H . 29 . HN 1 1
66 1 1 1 1 3 ILE HA . 3 . HA 1 1
66 1 2 1 1 29 ALA MB . 29 . HB# 1 1
67 1 1 1 1 3 ILE HA . 3 . HA 1 1
67 1 2 1 1 30 LYS H . 30 . HN 1 1
68 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
68 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
69 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
69 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
70 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
70 1 2 1 1 4 PRO QD . 4 . HD# 1 1
71 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
71 1 2 1 1 27 LEU QD . 27 . HD# 1 1
72 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
72 1 2 1 1 28 CYS H . 28 . HN 1 1
73 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
73 1 2 1 1 29 ALA H . 29 . HN 1 1
74 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
74 1 2 1 1 29 ALA HA . 29 . HA 1 1
75 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
75 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
76 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
76 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
77 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
77 1 2 1 1 4 PRO QD . 4 . HD# 1 1
78 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
78 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
79 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
79 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
80 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
80 1 2 1 1 4 PRO QD . 4 . HD# 1 1
81 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
81 1 2 1 1 29 ALA H . 29 . HN 1 1
82 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
82 1 2 1 1 29 ALA HA . 29 . HA 1 1
83 1 1 1 1 4 PRO HA . 4 . HA 1 1
83 1 2 1 1 6 CYS H . 6 . HN 1 1
84 1 1 1 1 4 PRO HA . 4 . HA 1 1
84 1 2 1 1 7 GLY H . 7 . HN 1 1
85 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
85 1 2 1 1 5 ALA H . 5 . HN 1 1
86 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
86 1 2 1 1 5 ALA H . 5 . HN 1 1
87 1 1 1 1 4 PRO QB . 4 . HB# 1 1
87 1 2 1 1 5 ALA H . 5 . HN 1 1
88 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
88 1 2 1 1 5 ALA H . 5 . HN 1 1
89 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
89 1 2 1 1 5 ALA H . 5 . HN 1 1
90 1 1 1 1 4 PRO QD . 4 . HD# 1 1
90 1 2 1 1 5 ALA H . 5 . HN 1 1
91 1 1 1 1 5 ALA HA . 5 . HA 1 1
91 1 2 1 1 6 CYS H . 6 . HN 1 1
92 1 1 1 1 5 ALA H . 5 . HN 1 1
92 1 2 1 1 6 CYS H . 6 . HN 1 1
93 1 1 1 1 5 ALA HA . 5 . HA 1 1
93 1 2 1 1 30 LYS QG . 30 . HG# 1 1
94 1 1 1 1 5 ALA HA . 5 . HA 1 1
94 1 2 1 1 30 LYS QB . 30 . HB# 1 1
95 1 1 1 1 5 ALA MB . 5 . HB# 1 1
95 1 2 1 1 29 ALA HA . 29 . HA 1 1
96 1 1 1 1 5 ALA MB . 5 . HB# 1 1
96 1 2 1 1 30 LYS H . 30 . HN 1 1
97 1 1 1 1 5 ALA MB . 5 . HB# 1 1
97 1 2 1 1 30 LYS QE . 30 . HE# 1 1
98 1 1 1 1 6 CYS QB . 6 . HB# 1 1
98 1 2 1 1 7 GLY H . 7 . HN 1 1
99 1 1 1 1 6 CYS QB . 6 . HB# 1 1
99 1 2 1 1 29 ALA HA . 29 . HA 1 1
100 1 1 1 1 7 GLY H . 7 . HN 1 1
100 1 2 1 1 8 GLU H . 8 . HN 1 1
101 1 1 1 1 8 GLU H . 8 . HN 1 1
101 1 2 1 1 9 SER H . 9 . HN 1 1
102 1 1 1 1 8 GLU HA . 8 . HA 1 1
102 1 2 1 1 9 SER H . 9 . HN 1 1
103 1 1 1 1 8 GLU HA . 8 . HA 1 1
103 1 2 1 1 27 LEU QD . 27 . HD# 1 1
104 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
104 1 2 1 1 9 SER H . 9 . HN 1 1
105 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
105 1 2 1 1 9 SER H . 9 . HN 1 1
106 1 1 1 1 8 GLU QB . 8 . HB# 1 1
106 1 2 1 1 9 SER H . 9 . HN 1 1
107 1 1 1 1 8 GLU QB . 8 . HB# 1 1
107 1 2 1 1 27 LEU QD . 27 . HD# 1 1
108 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
108 1 2 1 1 9 SER H . 9 . HN 1 1
109 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
109 1 2 1 1 16 TYR H . 16 . HN 1 1
110 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
110 1 2 1 1 9 SER H . 9 . HN 1 1
111 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
111 1 2 1 1 16 TYR H . 16 . HN 1 1
112 1 1 1 1 9 SER H . 9 . HN 1 1
112 1 2 1 1 10 CYS H . 10 . HN 1 1
113 1 1 1 1 9 SER HA . 9 . HA 1 1
113 1 2 1 1 10 CYS H . 10 . HN 1 1
114 1 1 1 1 9 SER QB . 9 . HB# 1 1
114 1 2 1 1 27 LEU QD . 27 . HD# 1 1
115 1 1 1 1 10 CYS H . 10 . HN 1 1
115 1 2 1 1 28 CYS HA . 28 . HA 1 1
116 1 1 1 1 10 CYS H . 10 . HN 1 1
116 1 2 1 1 28 CYS H . 28 . HN 1 1
117 1 1 1 1 10 CYS H . 10 . HN 1 1
117 1 2 1 1 27 LEU HA . 27 . HA 1 1
118 1 1 1 1 10 CYS H . 10 . HN 1 1
118 1 2 1 1 27 LEU HG . 27 . HG 1 1
119 1 1 1 1 10 CYS H . 10 . HN 1 1
119 1 2 1 1 27 LEU QD . 27 . HD# 1 1
120 1 1 1 1 10 CYS HA . 10 . HA 1 1
120 1 2 1 1 11 PHE QD . 11 . HD# 1 1
121 1 1 1 1 10 CYS HA . 10 . HA 1 1
121 1 2 1 1 28 CYS QB . 28 . HB# 1 1
122 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
122 1 2 1 1 11 PHE QD . 11 . HD# 1 1
123 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
123 1 2 1 1 28 CYS H . 28 . HN 1 1
124 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
124 1 2 1 1 14 LYS H . 14 . HN 1 1
125 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
125 1 2 1 1 11 PHE QD . 11 . HD# 1 1
126 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
126 1 2 1 1 28 CYS H . 28 . HN 1 1
127 1 1 1 1 10 CYS QB . 10 . HB# 1 1
127 1 2 1 1 11 PHE QD . 11 . HD# 1 1
128 1 1 1 1 10 CYS QB . 10 . HB# 1 1
128 1 2 1 1 15 CYS HA . 15 . HA 1 1
129 1 1 1 1 11 PHE HA . 11 . HA 1 1
129 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
130 1 1 1 1 11 PHE HA . 11 . HA 1 1
130 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
131 1 1 1 1 11 PHE QD . 11 . HD# 1 1
131 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
132 1 1 1 1 11 PHE QD . 11 . HD# 1 1
132 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
133 1 1 1 1 11 PHE QD . 11 . HD# 1 1
133 1 2 1 1 13 GLY QA . 13 . HA# 1 1
134 1 1 1 1 12 LYS QB . 12 . HB# 1 1
134 1 2 1 1 12 LYS QZ . 12 . HZ# 1 1
135 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
135 1 2 1 1 12 LYS QZ . 12 . HZ# 1 1
136 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
136 1 2 1 1 12 LYS QZ . 12 . HZ# 1 1
137 1 1 1 1 14 LYS HA . 14 . HA 1 1
137 1 2 1 1 15 CYS H . 15 . HN 1 1
138 1 1 1 1 14 LYS QG . 14 . HG# 1 1
138 1 2 1 1 15 CYS H . 15 . HN 1 1
139 1 1 1 1 14 LYS QG . 14 . HG# 1 1
139 1 2 1 1 16 TYR QE . 16 . HE# 1 1
140 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
140 1 2 1 1 15 CYS H . 15 . HN 1 1
141 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
141 1 2 1 1 16 TYR QE . 16 . HE# 1 1
142 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
142 1 2 1 1 15 CYS H . 15 . HN 1 1
143 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
143 1 2 1 1 16 TYR QE . 16 . HE# 1 1
144 1 1 1 1 14 LYS QD . 14 . HD# 1 1
144 1 2 1 1 15 CYS H . 15 . HN 1 1
145 1 1 1 1 14 LYS QD . 14 . HD# 1 1
145 1 2 1 1 16 TYR QD . 16 . HD# 1 1
146 1 1 1 1 15 CYS H . 15 . HN 1 1
146 1 2 1 1 22 CYS QB . 22 . HB# 1 1
147 1 1 1 1 15 CYS HA . 15 . HA 1 1
147 1 2 1 1 16 TYR H . 16 . HN 1 1
148 1 1 1 1 15 CYS HA . 15 . HA 1 1
148 1 2 1 1 16 TYR QD . 16 . HD# 1 1
149 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
149 1 2 1 1 16 TYR H . 16 . HN 1 1
150 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
150 1 2 1 1 17 THR H . 17 . HN 1 1
151 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
151 1 2 1 1 16 TYR H . 16 . HN 1 1
152 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
152 1 2 1 1 17 THR H . 17 . HN 1 1
153 1 1 1 1 15 CYS QB . 15 . HB# 1 1
153 1 2 1 1 16 TYR H . 16 . HN 1 1
154 1 1 1 1 15 CYS QB . 15 . HB# 1 1
154 1 2 1 1 16 TYR QD . 16 . HD# 1 1
155 1 1 1 1 15 CYS QB . 15 . HB# 1 1
155 1 2 1 1 16 TYR QE . 16 . HE# 1 1
156 1 1 1 1 15 CYS QB . 15 . HB# 1 1
156 1 2 1 1 17 THR H . 17 . HN 1 1
157 1 1 1 1 15 CYS QB . 15 . HB# 1 1
157 1 2 1 1 20 CYS QB . 20 . HB# 1 1
158 1 1 1 1 16 TYR H . 16 . HN 1 1
158 1 2 1 1 17 THR H . 17 . HN 1 1
159 1 1 1 1 16 TYR HA . 16 . HA 1 1
159 1 2 1 1 17 THR H . 17 . HN 1 1
160 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
160 1 2 1 1 17 THR H . 17 . HN 1 1
161 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
161 1 2 1 1 17 THR MG . 17 . HG2# 1 1
162 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
162 1 2 1 1 17 THR H . 17 . HN 1 1
163 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
163 1 2 1 1 17 THR MG . 17 . HG2# 1 1
164 1 1 1 1 16 TYR QB . 16 . HB# 1 1
164 1 2 1 1 17 THR MG . 17 . HG2# 1 1
165 1 1 1 1 16 TYR QD . 16 . HD# 1 1
165 1 2 1 1 17 THR MG . 17 . HG2# 1 1
166 1 1 1 1 17 THR H . 17 . HN 1 1
166 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
167 1 1 1 1 17 THR H . 17 . HN 1 1
167 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
168 1 1 1 1 17 THR H . 17 . HN 1 1
168 1 2 1 1 18 PRO QD . 18 . HD# 1 1
169 1 1 1 1 17 THR HA . 17 . HA 1 1
169 1 2 1 1 18 PRO QG . 18 . HG# 1 1
170 1 1 1 1 17 THR HA . 17 . HA 1 1
170 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
171 1 1 1 1 17 THR HA . 17 . HA 1 1
171 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
172 1 1 1 1 17 THR HA . 17 . HA 1 1
172 1 2 1 1 18 PRO QD . 18 . HD# 1 1
173 1 1 1 1 17 THR MG . 17 . HG2# 1 1
173 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
174 1 1 1 1 17 THR MG . 17 . HG2# 1 1
174 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
175 1 1 1 1 17 THR MG . 17 . HG2# 1 1
175 1 2 1 1 18 PRO QD . 18 . HD# 1 1
176 1 1 1 1 17 THR MG . 17 . HG2# 1 1
176 1 2 1 1 20 CYS H . 20 . HN 1 1
177 1 1 1 1 18 PRO HA . 18 . HA 1 1
177 1 2 1 1 19 GLY H . 19 . HN 1 1
178 1 1 1 1 18 PRO HA . 18 . HA 1 1
178 1 2 1 1 20 CYS H . 20 . HN 1 1
179 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
179 1 2 1 1 19 GLY H . 19 . HN 1 1
180 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
180 1 2 1 1 19 GLY H . 19 . HN 1 1
181 1 1 1 1 18 PRO QB . 18 . HB# 1 1
181 1 2 1 1 19 GLY H . 19 . HN 1 1
182 1 1 1 1 19 GLY H . 19 . HN 1 1
182 1 2 1 1 20 CYS H . 20 . HN 1 1
183 1 1 1 1 19 GLY H . 19 . HN 1 1
183 1 2 1 1 20 CYS QB . 20 . HB# 1 1
184 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
184 1 2 1 1 20 CYS H . 20 . HN 1 1
185 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
185 1 2 1 1 20 CYS H . 20 . HN 1 1
186 1 1 1 1 20 CYS H . 20 . HN 1 1
186 1 2 1 1 21 SER H . 21 . HN 1 1
187 1 1 1 1 20 CYS HA . 20 . HA 1 1
187 1 2 1 1 21 SER H . 21 . HN 1 1
188 1 1 1 1 20 CYS HA . 20 . HA 1 1
188 1 2 1 1 29 ALA H . 29 . HN 1 1
189 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
189 1 2 1 1 21 SER H . 21 . HN 1 1
190 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
190 1 2 1 1 29 ALA H . 29 . HN 1 1
191 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
191 1 2 1 1 30 LYS QB . 30 . HB# 1 1
192 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
192 1 2 1 1 21 SER H . 21 . HN 1 1
193 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
193 1 2 1 1 29 ALA H . 29 . HN 1 1
194 1 1 1 1 20 CYS QB . 20 . HB# 1 1
194 1 2 1 1 21 SER H . 21 . HN 1 1
195 1 1 1 1 20 CYS QB . 20 . HB# 1 1
195 1 2 1 1 28 CYS H . 28 . HN 1 1
196 1 1 1 1 20 CYS QB . 20 . HB# 1 1
196 1 2 1 1 29 ALA H . 29 . HN 1 1
197 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
197 1 2 1 1 31 ASN HA . 31 . HA 1 1
198 1 1 1 1 21 SER H . 21 . HN 1 1
198 1 2 1 1 22 CYS H . 22 . HN 1 1
199 1 1 1 1 21 SER H . 21 . HN 1 1
199 1 2 1 1 28 CYS HA . 28 . HA 1 1
200 1 1 1 1 21 SER H . 21 . HN 1 1
200 1 2 1 1 28 CYS QB . 28 . HB# 1 1
201 1 1 1 1 21 SER H . 21 . HN 1 1
201 1 2 1 1 29 ALA H . 29 . HN 1 1
202 1 1 1 1 21 SER H . 21 . HN 1 1
202 1 2 1 1 29 ALA HA . 29 . HA 1 1
203 1 1 1 1 21 SER H . 21 . HN 1 1
203 1 2 1 1 29 ALA MB . 29 . HB# 1 1
204 1 1 1 1 21 SER H . 21 . HN 1 1
204 1 2 1 1 30 LYS QD . 30 . HD# 1 1
205 1 1 1 1 21 SER HA . 21 . HA 1 1
205 1 2 1 1 22 CYS H . 22 . HN 1 1
206 1 1 1 1 21 SER HA . 21 . HA 1 1
206 1 2 1 1 23 SER H . 23 . HN 1 1
207 1 1 1 1 21 SER HA . 21 . HA 1 1
207 1 2 1 1 29 ALA H . 29 . HN 1 1
208 1 1 1 1 21 SER QB . 21 . HB# 1 1
208 1 2 1 1 22 CYS H . 22 . HN 1 1
209 1 1 1 1 21 SER QB . 21 . HB# 1 1
209 1 2 1 1 23 SER H . 23 . HN 1 1
210 1 1 1 1 22 CYS H . 22 . HN 1 1
210 1 2 1 1 23 SER H . 23 . HN 1 1
211 1 1 1 1 22 CYS HA . 22 . HA 1 1
211 1 2 1 1 23 SER H . 23 . HN 1 1
212 1 1 1 1 22 CYS HA . 22 . HA 1 1
212 1 2 1 1 24 LYS H . 24 . HN 1 1
213 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
213 1 2 1 1 23 SER H . 23 . HN 1 1
214 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
214 1 2 1 1 23 SER H . 23 . HN 1 1
215 1 1 1 1 23 SER H . 23 . HN 1 1
215 1 2 1 1 24 LYS H . 24 . HN 1 1
216 1 1 1 1 23 SER H . 23 . HN 1 1
216 1 2 1 1 29 ALA H . 29 . HN 1 1
217 1 1 1 1 23 SER H . 23 . HN 1 1
217 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
218 1 1 1 1 23 SER H . 23 . HN 1 1
218 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
219 1 1 1 1 23 SER H . 23 . HN 1 1
219 1 2 1 1 24 LYS QG . 24 . HG# 1 1
220 1 1 1 1 23 SER H . 23 . HN 1 1
220 1 2 1 1 28 CYS HA . 28 . HA 1 1
221 1 1 1 1 23 SER H . 23 . HN 1 1
221 1 2 1 1 29 ALA MB . 29 . HB# 1 1
222 1 1 1 1 23 SER HA . 23 . HA 1 1
222 1 2 1 1 24 LYS H . 24 . HN 1 1
223 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
223 1 2 1 1 24 LYS H . 24 . HN 1 1
224 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
224 1 2 1 1 24 LYS H . 24 . HN 1 1
225 1 1 1 1 23 SER QB . 23 . HB# 1 1
225 1 2 1 1 24 LYS H . 24 . HN 1 1
226 1 1 1 1 24 LYS H . 24 . HN 1 1
226 1 2 1 1 25 TYR H . 25 . HN 1 1
227 1 1 1 1 24 LYS H . 24 . HN 1 1
227 1 2 1 1 25 TYR QB . 25 . HB# 1 1
228 1 1 1 1 24 LYS H . 24 . HN 1 1
228 1 2 1 1 28 CYS HA . 28 . HA 1 1
229 1 1 1 1 24 LYS H . 24 . HN 1 1
229 1 2 1 1 29 ALA H . 29 . HN 1 1
230 1 1 1 1 24 LYS HA . 24 . HA 1 1
230 1 2 1 1 25 TYR H . 25 . HN 1 1
231 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
231 1 2 1 1 25 TYR H . 25 . HN 1 1
232 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
232 1 2 1 1 25 TYR H . 25 . HN 1 1
233 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
233 1 2 1 1 25 TYR H . 25 . HN 1 1
234 1 1 1 1 24 LYS QG . 24 . HG# 1 1
234 1 2 1 1 25 TYR H . 25 . HN 1 1
235 1 1 1 1 25 TYR HA . 25 . HA 1 1
235 1 2 1 1 27 LEU H . 27 . HN 1 1
236 1 1 1 1 25 TYR QB . 25 . HB# 1 1
236 1 2 1 1 27 LEU H . 27 . HN 1 1
237 1 1 1 1 25 TYR QD . 25 . HD# 1 1
237 1 2 1 1 27 LEU QB . 27 . HB# 1 1
238 1 1 1 1 25 TYR QD . 25 . HD# 1 1
238 1 2 1 1 27 LEU QD . 27 . HD# 1 1
239 1 1 1 1 25 TYR QE . 25 . HE# 1 1
239 1 2 1 1 27 LEU HA . 27 . HA 1 1
240 1 1 1 1 25 TYR QE . 25 . HE# 1 1
240 1 2 1 1 27 LEU QD . 27 . HD# 1 1
241 1 1 1 1 26 PRO HA . 26 . HA 1 1
241 1 2 1 1 27 LEU H . 27 . HN 1 1
242 1 1 1 1 26 PRO HA . 26 . HA 1 1
242 1 2 1 1 27 LEU QD . 27 . HD# 1 1
243 1 1 1 1 26 PRO QG . 26 . HG# 1 1
243 1 2 1 1 27 LEU H . 27 . HN 1 1
244 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
244 1 2 1 1 27 LEU H . 27 . HN 1 1
245 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
245 1 2 1 1 27 LEU H . 27 . HN 1 1
246 1 1 1 1 26 PRO QD . 26 . HD# 1 1
246 1 2 1 1 27 LEU H . 27 . HN 1 1
247 1 1 1 1 26 PRO QD . 26 . HD# 1 1
247 1 2 1 1 27 LEU HG . 27 . HG 1 1
248 1 1 1 1 26 PRO QD . 26 . HD# 1 1
248 1 2 1 1 27 LEU QD . 27 . HD# 1 1
249 1 1 1 1 27 LEU H . 27 . HN 1 1
249 1 2 1 1 28 CYS H . 28 . HN 1 1
250 1 1 1 1 27 LEU HA . 27 . HA 1 1
250 1 2 1 1 28 CYS H . 28 . HN 1 1
251 1 1 1 1 27 LEU QB . 27 . HB# 1 1
251 1 2 1 1 28 CYS H . 28 . HN 1 1
252 1 1 1 1 27 LEU HG . 27 . HG 1 1
252 1 2 1 1 28 CYS H . 28 . HN 1 1
253 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
253 1 2 1 1 28 CYS H . 28 . HN 1 1
254 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
254 1 2 1 1 28 CYS H . 28 . HN 1 1
255 1 1 1 1 27 LEU QD . 27 . HD# 1 1
255 1 2 1 1 28 CYS H . 28 . HN 1 1
256 1 1 1 1 28 CYS HA . 28 . HA 1 1
256 1 2 1 1 29 ALA H . 29 . HN 1 1
257 1 1 1 1 28 CYS HA . 28 . HA 1 1
257 1 2 1 1 29 ALA MB . 29 . HB# 1 1
258 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
258 1 2 1 1 29 ALA H . 29 . HN 1 1
259 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
259 1 2 1 1 30 LYS QB . 30 . HB# 1 1
260 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
260 1 2 1 1 29 ALA H . 29 . HN 1 1
261 1 1 1 1 28 CYS QB . 28 . HB# 1 1
261 1 2 1 1 29 ALA H . 29 . HN 1 1
262 1 1 1 1 29 ALA H . 29 . HN 1 1
262 1 2 1 1 30 LYS H . 30 . HN 1 1
263 1 1 1 1 29 ALA HA . 29 . HA 1 1
263 1 2 1 1 30 LYS H . 30 . HN 1 1
264 1 1 1 1 30 LYS HA . 30 . HA 1 1
264 1 2 1 1 31 ASN H . 31 . HN 1 1
265 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
265 1 2 1 1 31 ASN H . 31 . HN 1 1
266 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
266 1 2 1 1 31 ASN H . 31 . HN 1 1
267 1 1 1 1 30 LYS QG . 30 . HG# 1 1
267 1 2 1 1 31 ASN H . 31 . HN 1 1
268 1 1 1 1 30 LYS QD . 30 . HD# 1 1
268 1 2 1 1 31 ASN H . 31 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.8 1 1
2 1 . . . . . 0.0 0.0 3.8 1 1
3 1 . . . . . 0.0 0.0 2.8 1 1
4 1 . . . . . 0.0 0.0 3.7 1 1
5 1 . . . . . 0.0 0.0 3.0 1 1
6 1 . . . . . 0.0 0.0 2.8 1 1
7 1 . . . . . 0.0 0.0 3.7 1 1
8 1 . . . . . 0.0 0.0 3.1 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 2.9 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 3.9 1 1
15 1 . . . . . 0.0 0.0 3.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.6 1 1
18 1 . . . . . 0.0 0.0 3.6 1 1
19 1 . . . . . 0.0 0.0 3.2 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 7.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 7.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 2.9 1 1
28 1 . . . . . 0.0 0.0 3.4 1 1
29 1 . . . . . 0.0 0.0 3.6 1 1
30 1 . . . . . 0.0 0.0 3.7 1 1
31 1 . . . . . 0.0 0.0 3.8 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 2.6 1 1
34 1 . . . . . 0.0 0.0 7.0 1 1
35 1 . . . . . 0.0 0.0 7.0 1 1
36 1 . . . . . . 1.8 6.5 1 1
37 1 . . . . . . 1.8 4.26 1 1
38 1 . . . . . . 1.8 4.26 1 1
39 1 . . . . . . 1.8 3.97 1 1
40 1 . . . . . . 1.8 4.07 1 1
41 1 . . . . . . 1.8 3.75 1 1
42 1 . . . . . . 1.8 3.76 1 1
43 1 . . . . . . 1.8 3.76 1 1
44 1 . . . . . . 1.8 3.3 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 5.5 1 1
48 1 . . . . . 0.0 0.0 5.5 1 1
49 1 . . . . . 0.0 0.0 7.0 1 1
50 1 . . . . . 2.72 1.8 3.64 1 1
51 1 . . . . . 2.72 1.8 3.64 1 1
52 1 . . . . . 4.46 1.8 7.12 1 1
53 1 . . . . . 4.245 1.8 6.69 1 1
54 1 . . . . . 4.09 1.8 6.38 1 1
55 1 . . . . . 3.2 1.8 4.6 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 2.225 1.8 2.65 1 1
58 1 . . . . . 3.7 1.8 5.6 1 1
59 1 . . . . . 3.405 1.8 5.01 1 1
60 1 . . . . . 3.035 1.8 4.27 1 1
61 1 . . . . . 3.67 1.8 5.54 1 1
62 1 . . . . . 2.61 1.8 3.42 1 1
63 1 . . . . . 2.61 1.8 3.42 1 1
64 1 . . . . . 3.0 1.8 4.2 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 3.05 1.8 4.3 1 1
67 1 . . . . . 3.075 1.8 4.35 1 1
68 1 . . . . . 3.42 1.8 5.04 1 1
69 1 . . . . . 3.42 1.8 5.04 1 1
70 1 . . . . . 3.155 1.8 4.51 1 1
71 1 . . . . . 5.465 1.8 9.13 1 1
72 1 . . . . . 3.96 1.8 6.12 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 4.165 1.8 6.53 1 1
75 1 . . . . . 3.3 1.8 4.8 1 1
76 1 . . . . . 3.3 1.8 4.8 1 1
77 1 . . . . . 3.04 1.8 4.28 1 1
78 1 . . . . . 3.93 1.8 6.06 1 1
79 1 . . . . . 3.93 1.8 6.06 1 1
80 1 . . . . . 3.625 1.8 5.45 1 1
81 1 . . . . . 3.295 1.8 4.79 1 1
82 1 . . . . . 3.855 1.8 5.91 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.34 1.8 4.88 1 1
89 1 . . . . . 3.34 1.8 4.88 1 1
90 1 . . . . . 2.985 1.8 4.17 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 2.485 1.8 3.17 1 1
93 1 . . . . . 4.09 1.8 6.38 1 1
94 1 . . . . . 4.09 1.8 6.38 1 1
95 1 . . . . . 4.165 1.8 6.53 1 1
96 1 . . . . . 3.715 1.8 5.63 1 1
97 1 . . . . . 4.2 1.8 6.6 1 1
98 1 . . . . . 3.235 1.8 4.67 1 1
99 1 . . . . . 4.09 1.8 6.38 1 1
100 1 . . . . . 2.625 1.8 3.45 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 2.4 1.8 3.0 1 1
103 1 . . . . . 4.78 1.8 7.76 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 3.96 1.8 6.12 1 1
108 1 . . . . . 2.905 1.8 4.01 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 2.905 1.8 4.01 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 2.395 1.8 2.99 1 1
114 1 . . . . . 4.705 1.8 7.61 1 1
115 1 . . . . . 4.4 1.8 7.0 1 1
116 1 . . . . . 2.65 1.8 3.5 1 1
117 1 . . . . . 2.625 1.8 3.45 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 4.92 1.8 8.04 1 1
120 1 . . . . . 4.71 1.8 7.62 1 1
121 1 . . . . . 4.09 1.8 6.38 1 1
122 1 . . . . . 4.71 1.8 7.62 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 4.4 1.8 7.0 1 1
125 1 . . . . . 4.71 1.8 7.62 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 4.6 1.8 7.4 1 1
128 1 . . . . . 3.375 1.8 4.95 1 1
129 1 . . . . . 2.955 1.8 4.11 1 1
130 1 . . . . . 2.955 1.8 4.11 1 1
131 1 . . . . . 4.71 1.8 7.62 1 1
132 1 . . . . . 4.71 1.8 7.62 1 1
133 1 . . . . . 4.46 1.8 7.12 1 1
134 1 . . . . . 4.495 1.8 7.19 1 1
135 1 . . . . . 4.055 1.8 6.31 1 1
136 1 . . . . . 4.055 1.8 6.31 1 1
137 1 . . . . . 2.18 1.8 2.56 1 1
138 1 . . . . . 4.09 1.8 6.38 1 1
139 1 . . . . . 5.155 1.8 8.51 1 1
140 1 . . . . . 3.075 1.8 4.35 1 1
141 1 . . . . . 4.715 1.8 7.63 1 1
142 1 . . . . . 3.075 1.8 4.35 1 1
143 1 . . . . . 4.715 1.8 7.63 1 1
144 1 . . . . . 2.82 1.8 3.84 1 1
145 1 . . . . . 5.16 1.8 8.52 1 1
146 1 . . . . . 4.09 1.8 6.38 1 1
147 1 . . . . . 2.41 1.8 3.02 1 1
148 1 . . . . . 4.72 1.8 7.64 1 1
149 1 . . . . . 3.185 1.8 4.57 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 3.185 1.8 4.57 1 1
152 1 . . . . . 2.83 1.8 3.86 1 1
153 1 . . . . . 2.91 1.8 4.02 1 1
154 1 . . . . . 5.16 1.8 8.52 1 1
155 1 . . . . . 5.155 1.8 8.51 1 1
156 1 . . . . . 2.67 1.8 3.54 1 1
157 1 . . . . . 4.48 1.8 7.16 1 1
158 1 . . . . . 2.41 1.8 3.02 1 1
159 1 . . . . . 2.675 1.8 3.55 1 1
160 1 . . . . . 2.675 1.8 3.55 1 1
161 1 . . . . . 3.995 1.8 6.19 1 1
162 1 . . . . . 2.675 1.8 3.55 1 1
163 1 . . . . . 3.995 1.8 6.19 1 1
164 1 . . . . . 3.75 1.8 5.7 1 1
165 1 . . . . . 5.235 1.8 8.67 1 1
166 1 . . . . . 3.635 1.8 5.47 1 1
167 1 . . . . . 3.635 1.8 5.47 1 1
168 1 . . . . . 3.545 1.8 5.29 1 1
169 1 . . . . . 3.755 1.8 5.71 1 1
170 1 . . . . . 2.595 1.8 3.39 1 1
171 1 . . . . . 2.595 1.8 3.39 1 1
172 1 . . . . . 2.49 1.8 3.18 1 1
173 1 . . . . . 3.14 1.8 4.48 1 1
174 1 . . . . . 3.14 1.8 4.48 1 1
175 1 . . . . . 2.975 1.8 4.15 1 1
176 1 . . . . . 3.9 1.8 6.0 1 1
177 1 . . . . . 2.1 1.8 2.4 1 1
178 1 . . . . . 0.0 0.0 3.5 1 1
179 1 . . . . . 2.795 1.8 3.79 1 1
180 1 . . . . . 2.795 1.8 3.79 1 1
181 1 . . . . . 2.625 1.8 3.45 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 3.5 1.8 5.2 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 2.1 1.8 2.4 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 0.0 0.0 3.8 1 1
190 1 . . . . . 3.51 1.8 5.22 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 3.51 1.8 5.22 1 1
194 1 . . . . . 2.44 1.8 3.08 1 1
195 1 . . . . . 3.98 1.8 6.16 1 1
196 1 . . . . . 3.36 1.8 4.92 1 1
197 1 . . . . . 4.4 1.8 7.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 4.025 1.8 6.25 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 3.915 1.8 6.03 1 1
204 1 . . . . . 4.09 1.8 6.38 1 1
205 1 . . . . . 2.21 1.8 2.62 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 2.88 1.8 3.96 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 2.815 1.8 4.03 1 1
211 1 . . . . . 2.27 1.8 2.74 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 2.24 1.8 2.68 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.555 1.8 5.31 1 1
220 1 . . . . . 2.705 1.8 3.61 1 1
221 1 . . . . . 3.635 1.8 5.47 1 1
222 1 . . . . . 2.69 1.8 3.58 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 3.5 1.8 5.2 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 3.5 1 1
231 1 . . . . . 3.4 1.4 4.4 1 1
232 1 . . . . . 3.4 1.4 4.4 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.53 1.8 5.26 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 3.59 1.8 5.38 1 1
237 1 . . . . . 5.16 1.8 8.52 1 1
238 1 . . . . . 6.02 1.8 10.24 1 1
239 1 . . . . . 4.715 1.8 7.63 1 1
240 1 . . . . . 6.015 1.8 10.23 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 1 . . . . . 4.95 1.8 8.1 1 1
243 1 . . . . . 3.475 1.8 5.15 1 1
244 1 . . . . . 3.37 1.8 4.94 1 1
245 1 . . . . . 3.37 1.8 4.94 1 1
246 1 . . . . . 3.185 1.8 4.57 1 1
247 1 . . . . . 3.315 1.8 4.83 1 1
248 1 . . . . . 5.215 1.8 8.63 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 3.05 1.8 4.3 1 1
252 1 . . . . . 0.0 0.0 4.5 1 1
253 1 . . . . . 3.62 1.8 5.44 1 1
254 1 . . . . . 3.62 1.8 5.44 1 1
255 1 . . . . . 3.355 1.8 4.91 1 1
256 1 . . . . . 2.24 1.8 2.68 1 1
257 1 . . . . . 3.915 1.8 6.03 1 1
258 1 . . . . . 2.83 1.8 3.86 1 1
259 1 . . . . . 0.0 0.0 6.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 2.61 1.8 3.42 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 2.35 1.8 2.9 1 1
264 1 . . . . . 2.285 1.8 2.77 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.575 1.8 5.35 1 1
268 1 . . . . . 4.09 1.8 6.38 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
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 17 THR O . 17 . O 1 2
1 1 2 1 1 20 CYS H . 20 . HN 1 2
2 1 1 1 1 17 THR O . 17 . O 1 2
2 1 2 1 1 20 CYS N . 20 . N 1 2
3 1 1 1 1 21 SER N . 21 . N 1 2
3 1 2 1 1 29 ALA O . 29 . O 1 2
4 1 1 1 1 21 SER O . 21 . O 1 2
4 1 2 1 1 29 ALA H . 29 . HN 1 2
5 1 1 1 1 21 SER O . 21 . O 1 2
5 1 2 1 1 29 ALA N . 29 . N 1 2
6 1 1 1 1 24 LYS O . 24 . O 1 2
6 1 2 1 1 27 LEU H . 27 . HN 1 2
7 1 1 1 1 24 LYS O . 24 . O 1 2
7 1 2 1 1 27 LEU N . 27 . N 1 2
8 1 1 1 1 8 GLU O . 8 . O 1 2
8 1 2 1 1 28 CYS H . 28 . HN 1 2
9 1 1 1 1 8 GLU O . 8 . O 1 2
9 1 2 1 1 28 CYS N . 28 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 3.0 1 2
4 1 . . . . . 0.0 0.0 2.0 1 2
5 1 . . . . . 0.0 0.0 3.0 1 2
6 1 . . . . . 0.0 0.0 2.0 1 2
7 1 . . . . . 0.0 0.0 3.0 1 2
8 1 . . . . . 0.0 0.0 2.0 1 2
9 1 . . . . . 0.0 0.0 3.0 1 2
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 4.812 3.917 0.720 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.075 4.469 1.931 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 3.049 4.662 1.655 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 4.536 5.401 2.224 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 4.090 3.567 3.066 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 4.585 4.370 -0.405 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C 5.686 1.230 -0.831 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 6.466 2.350 -0.140 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 7.792 1.820 0.400 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 5.827 2.626 1.861 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 6.669 3.125 -0.863 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 7.599 1.055 1.137 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 8.369 1.402 -0.411 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 8.082 3.171 1.793 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 5.692 2.948 0.944 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 5.357 0.212 -0.221 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 8.542 2.858 1.007 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 ILE C C 5.469 -0.800 -3.213 1.00 . A A . 3 ILE C 1 1
1 19 1 1 3 ILE CA C 4.642 0.460 -2.901 1.00 . A A . 3 ILE CA 1 1
1 20 1 1 3 ILE CB C 4.114 1.087 -4.225 1.00 . A A . 3 ILE CB 1 1
1 21 1 1 3 ILE CD1 C 3.305 3.305 -3.229 1.00 . A A . 3 ILE CD1 1 1
1 22 1 1 3 ILE CG1 C 2.936 2.034 -3.961 1.00 . A A . 3 ILE CG1 1 1
1 23 1 1 3 ILE CG2 C 3.698 0.007 -5.218 1.00 . A A . 3 ILE CG2 1 1
1 24 1 1 3 ILE H H 5.681 2.268 -2.531 1.00 . A A . 3 ILE H 1 1
1 25 1 1 3 ILE HA H 3.786 0.162 -2.314 1.00 . A A . 3 ILE HA 1 1
1 26 1 1 3 ILE HB H 4.919 1.650 -4.670 1.00 . A A . 3 ILE HB 1 1
1 27 1 1 3 ILE HD11 H 2.933 4.158 -3.776 1.00 . A A . 3 ILE HD11 1 1
1 28 1 1 3 ILE HD12 H 4.380 3.373 -3.143 1.00 . A A . 3 ILE HD12 1 1
1 29 1 1 3 ILE HD13 H 2.865 3.291 -2.241 1.00 . A A . 3 ILE HD13 1 1
1 30 1 1 3 ILE HG12 H 2.496 2.318 -4.905 1.00 . A A . 3 ILE HG12 1 1
1 31 1 1 3 ILE HG13 H 2.195 1.515 -3.370 1.00 . A A . 3 ILE HG13 1 1
1 32 1 1 3 ILE HG21 H 2.670 0.164 -5.512 1.00 . A A . 3 ILE HG21 1 1
1 33 1 1 3 ILE HG22 H 3.796 -0.964 -4.757 1.00 . A A . 3 ILE HG22 1 1
1 34 1 1 3 ILE HG23 H 4.333 0.057 -6.091 1.00 . A A . 3 ILE HG23 1 1
1 35 1 1 3 ILE N N 5.392 1.434 -2.108 1.00 . A A . 3 ILE N 1 1
1 36 1 1 3 ILE O O 5.039 -1.910 -2.892 1.00 . A A . 3 ILE O 1 1
1 37 1 1 4 PRO C C 7.973 -2.621 -3.008 1.00 . A A . 4 PRO C 1 1
1 38 1 1 4 PRO CA C 7.504 -1.810 -4.212 1.00 . A A . 4 PRO CA 1 1
1 39 1 1 4 PRO CB C 8.707 -1.174 -4.923 1.00 . A A . 4 PRO CB 1 1
1 40 1 1 4 PRO CD C 7.262 0.612 -4.295 1.00 . A A . 4 PRO CD 1 1
1 41 1 1 4 PRO CG C 8.704 0.251 -4.492 1.00 . A A . 4 PRO CG 1 1
1 42 1 1 4 PRO HA H 6.993 -2.467 -4.899 1.00 . A A . 4 PRO HA 1 1
1 43 1 1 4 PRO HB2 H 9.614 -1.676 -4.617 1.00 . A A . 4 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H 8.584 -1.262 -5.991 1.00 . A A . 4 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H 7.163 1.373 -3.536 1.00 . A A . 4 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H 6.825 0.943 -5.225 1.00 . A A . 4 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H 9.248 0.357 -3.565 1.00 . A A . 4 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H 9.144 0.869 -5.261 1.00 . A A . 4 PRO HG3 1 1
1 49 1 1 4 PRO N N 6.656 -0.659 -3.852 1.00 . A A . 4 PRO N 1 1
1 50 1 1 4 PRO O O 8.275 -3.804 -3.133 1.00 . A A . 4 PRO O 1 1
1 51 1 1 5 ALA C C 7.506 -3.707 -0.177 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C 8.496 -2.640 -0.638 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C 8.723 -1.621 0.467 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H 7.803 -1.030 -1.820 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H 9.442 -3.116 -0.852 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H 9.458 -2.002 1.162 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H 7.794 -1.440 0.988 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H 9.080 -0.697 0.037 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N 8.047 -1.976 -1.853 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O 7.900 -4.811 0.186 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 CYS C C 4.802 -5.273 -0.848 1.00 . A A . 6 CYS C 1 1
1 62 1 1 6 CYS CA C 5.201 -4.307 0.265 1.00 . A A . 6 CYS CA 1 1
1 63 1 1 6 CYS CB C 3.967 -3.566 0.771 1.00 . A A . 6 CYS CB 1 1
1 64 1 1 6 CYS H H 5.965 -2.470 -0.461 1.00 . A A . 6 CYS H 1 1
1 65 1 1 6 CYS HA H 5.616 -4.880 1.081 1.00 . A A . 6 CYS HA 1 1
1 66 1 1 6 CYS HB2 H 4.275 -2.787 1.451 1.00 . A A . 6 CYS HB2 1 1
1 67 1 1 6 CYS HB3 H 3.450 -3.123 -0.068 1.00 . A A . 6 CYS HB3 1 1
1 68 1 1 6 CYS N N 6.225 -3.367 -0.173 1.00 . A A . 6 CYS N 1 1
1 69 1 1 6 CYS O O 4.813 -6.487 -0.655 1.00 . A A . 6 CYS O 1 1
1 70 1 1 6 CYS SG S 2.784 -4.633 1.651 1.00 . A A . 6 CYS SG 1 1
1 71 1 1 7 GLY C C 2.724 -6.298 -2.837 1.00 . A A . 7 GLY C 1 1
1 72 1 1 7 GLY CA C 4.013 -5.544 -3.126 1.00 . A A . 7 GLY CA 1 1
1 73 1 1 7 GLY H H 4.437 -3.745 -2.092 1.00 . A A . 7 GLY H 1 1
1 74 1 1 7 GLY HA2 H 3.864 -4.909 -3.987 1.00 . A A . 7 GLY HA2 1 1
1 75 1 1 7 GLY HA3 H 4.792 -6.258 -3.347 1.00 . A A . 7 GLY HA3 1 1
1 76 1 1 7 GLY N N 4.434 -4.721 -2.002 1.00 . A A . 7 GLY N 1 1
1 77 1 1 7 GLY O O 2.488 -7.372 -3.386 1.00 . A A . 7 GLY O 1 1
1 78 1 1 8 GLU C C -0.525 -5.629 -2.319 1.00 . A A . 8 GLU C 1 1
1 79 1 1 8 GLU CA C 0.621 -6.341 -1.609 1.00 . A A . 8 GLU CA 1 1
1 80 1 1 8 GLU CB C 0.439 -6.296 -0.092 1.00 . A A . 8 GLU CB 1 1
1 81 1 1 8 GLU CD C -1.631 -7.670 0.324 1.00 . A A . 8 GLU CD 1 1
1 82 1 1 8 GLU CG C -0.135 -7.576 0.486 1.00 . A A . 8 GLU CG 1 1
1 83 1 1 8 GLU H H 2.133 -4.868 -1.577 1.00 . A A . 8 GLU H 1 1
1 84 1 1 8 GLU HA H 0.644 -7.371 -1.933 1.00 . A A . 8 GLU HA 1 1
1 85 1 1 8 GLU HB2 H 1.400 -6.118 0.370 1.00 . A A . 8 GLU HB2 1 1
1 86 1 1 8 GLU HB3 H -0.226 -5.483 0.157 1.00 . A A . 8 GLU HB3 1 1
1 87 1 1 8 GLU HG2 H 0.318 -8.416 -0.015 1.00 . A A . 8 GLU HG2 1 1
1 88 1 1 8 GLU HG3 H 0.100 -7.616 1.534 1.00 . A A . 8 GLU HG3 1 1
1 89 1 1 8 GLU N N 1.889 -5.727 -1.975 1.00 . A A . 8 GLU N 1 1
1 90 1 1 8 GLU O O -0.380 -4.479 -2.729 1.00 . A A . 8 GLU O 1 1
1 91 1 1 8 GLU OE1 O -2.350 -6.992 1.088 1.00 . A A . 8 GLU OE1 1 1
1 92 1 1 8 GLU OE2 O -2.084 -8.406 -0.570 1.00 . A A . 8 GLU OE2 1 1
1 93 1 1 9 SER C C -4.052 -5.748 -2.267 1.00 . A A . 9 SER C 1 1
1 94 1 1 9 SER CA C -2.804 -5.709 -3.144 1.00 . A A . 9 SER CA 1 1
1 95 1 1 9 SER CB C -3.061 -6.443 -4.461 1.00 . A A . 9 SER CB 1 1
1 96 1 1 9 SER H H -1.725 -7.223 -2.111 1.00 . A A . 9 SER H 1 1
1 97 1 1 9 SER HA H -2.564 -4.679 -3.360 1.00 . A A . 9 SER HA 1 1
1 98 1 1 9 SER HB2 H -3.364 -7.458 -4.254 1.00 . A A . 9 SER HB2 1 1
1 99 1 1 9 SER HB3 H -3.845 -5.936 -5.006 1.00 . A A . 9 SER HB3 1 1
1 100 1 1 9 SER HG H -1.118 -6.369 -4.692 1.00 . A A . 9 SER HG 1 1
1 101 1 1 9 SER N N -1.656 -6.302 -2.468 1.00 . A A . 9 SER N 1 1
1 102 1 1 9 SER O O -4.470 -6.806 -1.801 1.00 . A A . 9 SER O 1 1
1 103 1 1 9 SER OG O -1.889 -6.469 -5.260 1.00 . A A . 9 SER OG 1 1
1 104 1 1 10 CYS C C -7.104 -4.512 -2.115 1.00 . A A . 10 CYS C 1 1
1 105 1 1 10 CYS CA C -5.851 -4.485 -1.250 1.00 . A A . 10 CYS CA 1 1
1 106 1 1 10 CYS CB C -5.816 -3.222 -0.394 1.00 . A A . 10 CYS CB 1 1
1 107 1 1 10 CYS H H -4.283 -3.777 -2.467 1.00 . A A . 10 CYS H 1 1
1 108 1 1 10 CYS HA H -5.872 -5.344 -0.596 1.00 . A A . 10 CYS HA 1 1
1 109 1 1 10 CYS HB2 H -6.803 -3.032 -0.007 1.00 . A A . 10 CYS HB2 1 1
1 110 1 1 10 CYS HB3 H -5.137 -3.375 0.431 1.00 . A A . 10 CYS HB3 1 1
1 111 1 1 10 CYS N N -4.650 -4.586 -2.059 1.00 . A A . 10 CYS N 1 1
1 112 1 1 10 CYS O O -7.152 -3.915 -3.192 1.00 . A A . 10 CYS O 1 1
1 113 1 1 10 CYS SG S -5.277 -1.725 -1.280 1.00 . A A . 10 CYS SG 1 1
1 114 1 1 11 PHE C C -10.492 -5.604 -1.311 1.00 . A A . 11 PHE C 1 1
1 115 1 1 11 PHE CA C -9.383 -5.349 -2.326 1.00 . A A . 11 PHE CA 1 1
1 116 1 1 11 PHE CB C -9.308 -6.475 -3.375 1.00 . A A . 11 PHE CB 1 1
1 117 1 1 11 PHE CD1 C -8.686 -8.358 -1.807 1.00 . A A . 11 PHE CD1 1 1
1 118 1 1 11 PHE CD2 C -7.391 -8.046 -3.785 1.00 . A A . 11 PHE CD2 1 1
1 119 1 1 11 PHE CE1 C -7.892 -9.431 -1.452 1.00 . A A . 11 PHE CE1 1 1
1 120 1 1 11 PHE CE2 C -6.593 -9.119 -3.436 1.00 . A A . 11 PHE CE2 1 1
1 121 1 1 11 PHE CG C -8.446 -7.652 -2.978 1.00 . A A . 11 PHE CG 1 1
1 122 1 1 11 PHE CZ C -6.845 -9.812 -2.267 1.00 . A A . 11 PHE CZ 1 1
1 123 1 1 11 PHE H H -8.000 -5.663 -0.765 1.00 . A A . 11 PHE H 1 1
1 124 1 1 11 PHE HA H -9.582 -4.413 -2.828 1.00 . A A . 11 PHE HA 1 1
1 125 1 1 11 PHE HB2 H -10.305 -6.847 -3.558 1.00 . A A . 11 PHE HB2 1 1
1 126 1 1 11 PHE HB3 H -8.911 -6.069 -4.294 1.00 . A A . 11 PHE HB3 1 1
1 127 1 1 11 PHE HD1 H -9.505 -8.061 -1.169 1.00 . A A . 11 PHE HD1 1 1
1 128 1 1 11 PHE HD2 H -7.193 -7.506 -4.699 1.00 . A A . 11 PHE HD2 1 1
1 129 1 1 11 PHE HE1 H -8.090 -9.971 -0.538 1.00 . A A . 11 PHE HE1 1 1
1 130 1 1 11 PHE HE2 H -5.776 -9.415 -4.074 1.00 . A A . 11 PHE HE2 1 1
1 131 1 1 11 PHE HZ H -6.223 -10.650 -1.991 1.00 . A A . 11 PHE HZ 1 1
1 132 1 1 11 PHE N N -8.113 -5.214 -1.630 1.00 . A A . 11 PHE N 1 1
1 133 1 1 11 PHE O O -10.641 -4.847 -0.355 1.00 . A A . 11 PHE O 1 1
1 134 1 1 12 LYS C C -11.707 -7.711 0.683 1.00 . A A . 12 LYS C 1 1
1 135 1 1 12 LYS CA C -12.308 -7.038 -0.552 1.00 . A A . 12 LYS CA 1 1
1 136 1 1 12 LYS CB C -13.333 -7.960 -1.219 1.00 . A A . 12 LYS CB 1 1
1 137 1 1 12 LYS CD C -15.123 -8.250 -2.959 1.00 . A A . 12 LYS CD 1 1
1 138 1 1 12 LYS CE C -15.948 -7.569 -4.040 1.00 . A A . 12 LYS CE 1 1
1 139 1 1 12 LYS CG C -14.109 -7.298 -2.344 1.00 . A A . 12 LYS CG 1 1
1 140 1 1 12 LYS H H -11.064 -7.272 -2.250 1.00 . A A . 12 LYS H 1 1
1 141 1 1 12 LYS HA H -12.799 -6.125 -0.247 1.00 . A A . 12 LYS HA 1 1
1 142 1 1 12 LYS HB2 H -12.817 -8.819 -1.623 1.00 . A A . 12 LYS HB2 1 1
1 143 1 1 12 LYS HB3 H -14.037 -8.295 -0.472 1.00 . A A . 12 LYS HB3 1 1
1 144 1 1 12 LYS HD2 H -14.598 -9.087 -3.394 1.00 . A A . 12 LYS HD2 1 1
1 145 1 1 12 LYS HD3 H -15.786 -8.603 -2.181 1.00 . A A . 12 LYS HD3 1 1
1 146 1 1 12 LYS HE2 H -15.280 -7.189 -4.798 1.00 . A A . 12 LYS HE2 1 1
1 147 1 1 12 LYS HE3 H -16.612 -8.299 -4.481 1.00 . A A . 12 LYS HE3 1 1
1 148 1 1 12 LYS HG2 H -14.631 -6.437 -1.952 1.00 . A A . 12 LYS HG2 1 1
1 149 1 1 12 LYS HG3 H -13.416 -6.982 -3.111 1.00 . A A . 12 LYS HG3 1 1
1 150 1 1 12 LYS HZ1 H -16.132 -5.679 -3.168 1.00 . A A . 12 LYS HZ1 1 1
1 151 1 1 12 LYS HZ2 H -17.339 -6.767 -2.702 1.00 . A A . 12 LYS HZ2 1 1
1 152 1 1 12 LYS HZ3 H -17.384 -6.064 -4.239 1.00 . A A . 12 LYS HZ3 1 1
1 153 1 1 12 LYS N N -11.246 -6.684 -1.489 1.00 . A A . 12 LYS N 1 1
1 154 1 1 12 LYS NZ N -16.758 -6.441 -3.500 1.00 . A A . 12 LYS NZ 1 1
1 155 1 1 12 LYS O O -12.140 -8.784 1.097 1.00 . A A . 12 LYS O 1 1
1 156 1 1 13 GLY C C -8.891 -6.678 2.836 1.00 . A A . 13 GLY C 1 1
1 157 1 1 13 GLY CA C -10.018 -7.591 2.407 1.00 . A A . 13 GLY CA 1 1
1 158 1 1 13 GLY H H -10.394 -6.219 0.853 1.00 . A A . 13 GLY H 1 1
1 159 1 1 13 GLY HA2 H -10.725 -7.687 3.218 1.00 . A A . 13 GLY HA2 1 1
1 160 1 1 13 GLY HA3 H -9.612 -8.564 2.174 1.00 . A A . 13 GLY HA3 1 1
1 161 1 1 13 GLY N N -10.695 -7.070 1.246 1.00 . A A . 13 GLY N 1 1
1 162 1 1 13 GLY O O -8.366 -5.915 2.024 1.00 . A A . 13 GLY O 1 1
1 163 1 1 14 LYS C C -6.104 -6.367 4.098 1.00 . A A . 14 LYS C 1 1
1 164 1 1 14 LYS CA C -7.458 -5.927 4.654 1.00 . A A . 14 LYS CA 1 1
1 165 1 1 14 LYS CB C -7.493 -6.042 6.179 1.00 . A A . 14 LYS CB 1 1
1 166 1 1 14 LYS CD C -6.113 -8.056 6.715 1.00 . A A . 14 LYS CD 1 1
1 167 1 1 14 LYS CE C -6.080 -9.549 6.426 1.00 . A A . 14 LYS CE 1 1
1 168 1 1 14 LYS CG C -7.510 -7.483 6.670 1.00 . A A . 14 LYS CG 1 1
1 169 1 1 14 LYS H H -8.979 -7.373 4.705 1.00 . A A . 14 LYS H 1 1
1 170 1 1 14 LYS HA H -7.642 -4.902 4.370 1.00 . A A . 14 LYS HA 1 1
1 171 1 1 14 LYS HB2 H -6.619 -5.553 6.587 1.00 . A A . 14 LYS HB2 1 1
1 172 1 1 14 LYS HB3 H -8.379 -5.547 6.549 1.00 . A A . 14 LYS HB3 1 1
1 173 1 1 14 LYS HD2 H -5.506 -7.549 5.983 1.00 . A A . 14 LYS HD2 1 1
1 174 1 1 14 LYS HD3 H -5.718 -7.878 7.686 1.00 . A A . 14 LYS HD3 1 1
1 175 1 1 14 LYS HE2 H -5.180 -9.966 6.853 1.00 . A A . 14 LYS HE2 1 1
1 176 1 1 14 LYS HE3 H -6.943 -10.012 6.882 1.00 . A A . 14 LYS HE3 1 1
1 177 1 1 14 LYS HG2 H -7.932 -7.512 7.663 1.00 . A A . 14 LYS HG2 1 1
1 178 1 1 14 LYS HG3 H -8.112 -8.081 6.003 1.00 . A A . 14 LYS HG3 1 1
1 179 1 1 14 LYS HZ1 H -6.051 -8.933 4.423 1.00 . A A . 14 LYS HZ1 1 1
1 180 1 1 14 LYS HZ2 H -6.965 -10.334 4.699 1.00 . A A . 14 LYS HZ2 1 1
1 181 1 1 14 LYS HZ3 H -5.277 -10.413 4.701 1.00 . A A . 14 LYS HZ3 1 1
1 182 1 1 14 LYS N N -8.524 -6.747 4.108 1.00 . A A . 14 LYS N 1 1
1 183 1 1 14 LYS NZ N -6.097 -9.829 4.961 1.00 . A A . 14 LYS NZ 1 1
1 184 1 1 14 LYS O O -5.983 -7.474 3.564 1.00 . A A . 14 LYS O 1 1
1 185 1 1 15 CYS C C -3.224 -7.096 4.389 1.00 . A A . 15 CYS C 1 1
1 186 1 1 15 CYS CA C -3.750 -5.810 3.762 1.00 . A A . 15 CYS CA 1 1
1 187 1 1 15 CYS CB C -2.803 -4.652 4.081 1.00 . A A . 15 CYS CB 1 1
1 188 1 1 15 CYS H H -5.262 -4.658 4.687 1.00 . A A . 15 CYS H 1 1
1 189 1 1 15 CYS HA H -3.799 -5.938 2.691 1.00 . A A . 15 CYS HA 1 1
1 190 1 1 15 CYS HB2 H -2.749 -4.527 5.152 1.00 . A A . 15 CYS HB2 1 1
1 191 1 1 15 CYS HB3 H -1.819 -4.886 3.701 1.00 . A A . 15 CYS HB3 1 1
1 192 1 1 15 CYS N N -5.100 -5.511 4.240 1.00 . A A . 15 CYS N 1 1
1 193 1 1 15 CYS O O -3.392 -7.330 5.587 1.00 . A A . 15 CYS O 1 1
1 194 1 1 15 CYS SG S -3.311 -3.057 3.362 1.00 . A A . 15 CYS SG 1 1
1 195 1 1 16 TYR C C -0.729 -8.980 4.736 1.00 . A A . 16 TYR C 1 1
1 196 1 1 16 TYR CA C -2.064 -9.192 4.045 1.00 . A A . 16 TYR CA 1 1
1 197 1 1 16 TYR CB C -1.914 -10.185 2.887 1.00 . A A . 16 TYR CB 1 1
1 198 1 1 16 TYR CD1 C -4.166 -9.794 1.793 1.00 . A A . 16 TYR CD1 1 1
1 199 1 1 16 TYR CD2 C -3.550 -12.030 2.339 1.00 . A A . 16 TYR CD2 1 1
1 200 1 1 16 TYR CE1 C -5.371 -10.242 1.292 1.00 . A A . 16 TYR CE1 1 1
1 201 1 1 16 TYR CE2 C -4.753 -12.486 1.838 1.00 . A A . 16 TYR CE2 1 1
1 202 1 1 16 TYR CG C -3.234 -10.677 2.325 1.00 . A A . 16 TYR CG 1 1
1 203 1 1 16 TYR CZ C -5.660 -11.588 1.317 1.00 . A A . 16 TYR CZ 1 1
1 204 1 1 16 TYR H H -2.504 -7.689 2.619 1.00 . A A . 16 TYR H 1 1
1 205 1 1 16 TYR HA H -2.762 -9.598 4.762 1.00 . A A . 16 TYR HA 1 1
1 206 1 1 16 TYR HB2 H -1.371 -9.711 2.083 1.00 . A A . 16 TYR HB2 1 1
1 207 1 1 16 TYR HB3 H -1.358 -11.047 3.231 1.00 . A A . 16 TYR HB3 1 1
1 208 1 1 16 TYR HD1 H -3.936 -8.737 1.773 1.00 . A A . 16 TYR HD1 1 1
1 209 1 1 16 TYR HD2 H -2.838 -12.730 2.748 1.00 . A A . 16 TYR HD2 1 1
1 210 1 1 16 TYR HE1 H -6.082 -9.538 0.883 1.00 . A A . 16 TYR HE1 1 1
1 211 1 1 16 TYR HE2 H -4.980 -13.541 1.857 1.00 . A A . 16 TYR HE2 1 1
1 212 1 1 16 TYR HH H -6.840 -12.013 -0.136 1.00 . A A . 16 TYR HH 1 1
1 213 1 1 16 TYR N N -2.602 -7.931 3.575 1.00 . A A . 16 TYR N 1 1
1 214 1 1 16 TYR O O -0.477 -9.548 5.797 1.00 . A A . 16 TYR O 1 1
1 215 1 1 16 TYR OH O -6.861 -12.038 0.825 1.00 . A A . 16 TYR OH 1 1
1 216 1 1 17 THR C C 1.334 -6.896 5.858 1.00 . A A . 17 THR C 1 1
1 217 1 1 17 THR CA C 1.427 -7.889 4.694 1.00 . A A . 17 THR CA 1 1
1 218 1 1 17 THR CB C 2.396 -7.352 3.623 1.00 . A A . 17 THR CB 1 1
1 219 1 1 17 THR CG2 C 3.815 -7.267 4.167 1.00 . A A . 17 THR CG2 1 1
1 220 1 1 17 THR H H -0.131 -7.744 3.286 1.00 . A A . 17 THR H 1 1
1 221 1 1 17 THR HA H 1.817 -8.821 5.063 1.00 . A A . 17 THR HA 1 1
1 222 1 1 17 THR HB H 2.076 -6.364 3.327 1.00 . A A . 17 THR HB 1 1
1 223 1 1 17 THR HG1 H 2.536 -7.699 1.685 1.00 . A A . 17 THR HG1 1 1
1 224 1 1 17 THR HG21 H 4.133 -6.235 4.183 1.00 . A A . 17 THR HG21 1 1
1 225 1 1 17 THR HG22 H 4.479 -7.839 3.535 1.00 . A A . 17 THR HG22 1 1
1 226 1 1 17 THR HG23 H 3.841 -7.666 5.169 1.00 . A A . 17 THR HG23 1 1
1 227 1 1 17 THR N N 0.122 -8.164 4.131 1.00 . A A . 17 THR N 1 1
1 228 1 1 17 THR O O 0.933 -5.734 5.684 1.00 . A A . 17 THR O 1 1
1 229 1 1 17 THR OG1 O 2.378 -8.216 2.481 1.00 . A A . 17 THR OG1 1 1
1 230 1 1 18 PRO C C 2.467 -5.234 8.120 1.00 . A A . 18 PRO C 1 1
1 231 1 1 18 PRO CA C 1.664 -6.520 8.272 1.00 . A A . 18 PRO CA 1 1
1 232 1 1 18 PRO CB C 2.278 -7.409 9.361 1.00 . A A . 18 PRO CB 1 1
1 233 1 1 18 PRO CD C 2.186 -8.706 7.355 1.00 . A A . 18 PRO CD 1 1
1 234 1 1 18 PRO CG C 2.947 -8.529 8.635 1.00 . A A . 18 PRO CG 1 1
1 235 1 1 18 PRO HA H 0.647 -6.272 8.540 1.00 . A A . 18 PRO HA 1 1
1 236 1 1 18 PRO HB2 H 2.989 -6.834 9.937 1.00 . A A . 18 PRO HB2 1 1
1 237 1 1 18 PRO HB3 H 1.496 -7.772 10.010 1.00 . A A . 18 PRO HB3 1 1
1 238 1 1 18 PRO HD2 H 2.840 -9.060 6.571 1.00 . A A . 18 PRO HD2 1 1
1 239 1 1 18 PRO HD3 H 1.360 -9.387 7.496 1.00 . A A . 18 PRO HD3 1 1
1 240 1 1 18 PRO HG2 H 3.975 -8.270 8.427 1.00 . A A . 18 PRO HG2 1 1
1 241 1 1 18 PRO HG3 H 2.900 -9.431 9.227 1.00 . A A . 18 PRO HG3 1 1
1 242 1 1 18 PRO N N 1.705 -7.348 7.067 1.00 . A A . 18 PRO N 1 1
1 243 1 1 18 PRO O O 3.621 -5.246 7.670 1.00 . A A . 18 PRO O 1 1
1 244 1 1 19 GLY C C 2.144 -2.099 7.129 1.00 . A A . 19 GLY C 1 1
1 245 1 1 19 GLY CA C 2.501 -2.843 8.398 1.00 . A A . 19 GLY CA 1 1
1 246 1 1 19 GLY H H 0.930 -4.184 8.838 1.00 . A A . 19 GLY H 1 1
1 247 1 1 19 GLY HA2 H 2.213 -2.242 9.246 1.00 . A A . 19 GLY HA2 1 1
1 248 1 1 19 GLY HA3 H 3.569 -2.994 8.424 1.00 . A A . 19 GLY HA3 1 1
1 249 1 1 19 GLY N N 1.846 -4.127 8.494 1.00 . A A . 19 GLY N 1 1
1 250 1 1 19 GLY O O 2.414 -0.906 7.013 1.00 . A A . 19 GLY O 1 1
1 251 1 1 20 CYS C C -0.213 -1.534 5.012 1.00 . A A . 20 CYS C 1 1
1 252 1 1 20 CYS CA C 1.178 -2.137 4.917 1.00 . A A . 20 CYS CA 1 1
1 253 1 1 20 CYS CB C 1.235 -3.113 3.750 1.00 . A A . 20 CYS CB 1 1
1 254 1 1 20 CYS H H 1.349 -3.747 6.291 1.00 . A A . 20 CYS H 1 1
1 255 1 1 20 CYS HA H 1.886 -1.342 4.742 1.00 . A A . 20 CYS HA 1 1
1 256 1 1 20 CYS HB2 H 0.476 -3.867 3.881 1.00 . A A . 20 CYS HB2 1 1
1 257 1 1 20 CYS HB3 H 1.043 -2.570 2.835 1.00 . A A . 20 CYS HB3 1 1
1 258 1 1 20 CYS N N 1.546 -2.788 6.165 1.00 . A A . 20 CYS N 1 1
1 259 1 1 20 CYS O O -1.097 -2.077 5.674 1.00 . A A . 20 CYS O 1 1
1 260 1 1 20 CYS SG S 2.835 -3.958 3.562 1.00 . A A . 20 CYS SG 1 1
1 261 1 1 21 SER C C -2.154 0.482 2.910 1.00 . A A . 21 SER C 1 1
1 262 1 1 21 SER CA C -1.674 0.278 4.341 1.00 . A A . 21 SER CA 1 1
1 263 1 1 21 SER CB C -1.542 1.625 5.054 1.00 . A A . 21 SER CB 1 1
1 264 1 1 21 SER H H 0.351 -0.028 3.835 1.00 . A A . 21 SER H 1 1
1 265 1 1 21 SER HA H -2.388 -0.336 4.870 1.00 . A A . 21 SER HA 1 1
1 266 1 1 21 SER HB2 H -0.909 2.277 4.472 1.00 . A A . 21 SER HB2 1 1
1 267 1 1 21 SER HB3 H -2.519 2.071 5.162 1.00 . A A . 21 SER HB3 1 1
1 268 1 1 21 SER HG H -0.750 0.532 6.474 1.00 . A A . 21 SER HG 1 1
1 269 1 1 21 SER N N -0.398 -0.409 4.346 1.00 . A A . 21 SER N 1 1
1 270 1 1 21 SER O O -1.355 0.773 2.016 1.00 . A A . 21 SER O 1 1
1 271 1 1 21 SER OG O -0.969 1.459 6.338 1.00 . A A . 21 SER OG 1 1
1 272 1 1 22 CYS C C -4.160 1.974 1.017 1.00 . A A . 22 CYS C 1 1
1 273 1 1 22 CYS CA C -4.050 0.489 1.372 1.00 . A A . 22 CYS CA 1 1
1 274 1 1 22 CYS CB C -5.430 -0.182 1.337 1.00 . A A . 22 CYS CB 1 1
1 275 1 1 22 CYS H H -4.033 0.088 3.449 1.00 . A A . 22 CYS H 1 1
1 276 1 1 22 CYS HA H -3.404 0.005 0.654 1.00 . A A . 22 CYS HA 1 1
1 277 1 1 22 CYS HB2 H -5.332 -1.203 1.671 1.00 . A A . 22 CYS HB2 1 1
1 278 1 1 22 CYS HB3 H -6.093 0.345 2.007 1.00 . A A . 22 CYS HB3 1 1
1 279 1 1 22 CYS N N -3.454 0.323 2.696 1.00 . A A . 22 CYS N 1 1
1 280 1 1 22 CYS O O -5.225 2.470 0.668 1.00 . A A . 22 CYS O 1 1
1 281 1 1 22 CYS SG S -6.223 -0.218 -0.307 1.00 . A A . 22 CYS SG 1 1
1 282 1 1 23 SER C C -2.699 4.350 -0.641 1.00 . A A . 23 SER C 1 1
1 283 1 1 23 SER CA C -3.009 4.106 0.834 1.00 . A A . 23 SER CA 1 1
1 284 1 1 23 SER CB C -1.948 4.775 1.711 1.00 . A A . 23 SER CB 1 1
1 285 1 1 23 SER H H -2.225 2.237 1.423 1.00 . A A . 23 SER H 1 1
1 286 1 1 23 SER HA H -3.976 4.525 1.066 1.00 . A A . 23 SER HA 1 1
1 287 1 1 23 SER HB2 H -0.963 4.481 1.374 1.00 . A A . 23 SER HB2 1 1
1 288 1 1 23 SER HB3 H -2.049 5.848 1.640 1.00 . A A . 23 SER HB3 1 1
1 289 1 1 23 SER HG H -2.770 4.940 3.483 1.00 . A A . 23 SER HG 1 1
1 290 1 1 23 SER N N -3.048 2.683 1.127 1.00 . A A . 23 SER N 1 1
1 291 1 1 23 SER O O -2.390 5.473 -1.042 1.00 . A A . 23 SER O 1 1
1 292 1 1 23 SER OG O -2.100 4.389 3.067 1.00 . A A . 23 SER OG 1 1
1 293 1 1 24 LYS C C -3.320 2.316 -3.612 1.00 . A A . 24 LYS C 1 1
1 294 1 1 24 LYS CA C -2.500 3.361 -2.869 1.00 . A A . 24 LYS CA 1 1
1 295 1 1 24 LYS CB C -1.008 3.131 -3.150 1.00 . A A . 24 LYS CB 1 1
1 296 1 1 24 LYS CD C -0.315 5.539 -3.405 1.00 . A A . 24 LYS CD 1 1
1 297 1 1 24 LYS CE C 0.430 6.697 -2.761 1.00 . A A . 24 LYS CE 1 1
1 298 1 1 24 LYS CG C -0.096 4.240 -2.643 1.00 . A A . 24 LYS CG 1 1
1 299 1 1 24 LYS H H -3.025 2.422 -1.050 1.00 . A A . 24 LYS H 1 1
1 300 1 1 24 LYS HA H -2.781 4.343 -3.216 1.00 . A A . 24 LYS HA 1 1
1 301 1 1 24 LYS HB2 H -0.708 2.208 -2.678 1.00 . A A . 24 LYS HB2 1 1
1 302 1 1 24 LYS HB3 H -0.866 3.039 -4.217 1.00 . A A . 24 LYS HB3 1 1
1 303 1 1 24 LYS HD2 H 0.040 5.415 -4.418 1.00 . A A . 24 LYS HD2 1 1
1 304 1 1 24 LYS HD3 H -1.372 5.763 -3.417 1.00 . A A . 24 LYS HD3 1 1
1 305 1 1 24 LYS HE2 H 0.235 7.594 -3.329 1.00 . A A . 24 LYS HE2 1 1
1 306 1 1 24 LYS HE3 H 0.066 6.826 -1.752 1.00 . A A . 24 LYS HE3 1 1
1 307 1 1 24 LYS HG2 H -0.301 4.411 -1.597 1.00 . A A . 24 LYS HG2 1 1
1 308 1 1 24 LYS HG3 H 0.931 3.930 -2.765 1.00 . A A . 24 LYS HG3 1 1
1 309 1 1 24 LYS HZ1 H 2.209 5.973 -3.580 1.00 . A A . 24 LYS HZ1 1 1
1 310 1 1 24 LYS HZ2 H 2.148 5.883 -1.892 1.00 . A A . 24 LYS HZ2 1 1
1 311 1 1 24 LYS HZ3 H 2.404 7.373 -2.651 1.00 . A A . 24 LYS HZ3 1 1
1 312 1 1 24 LYS N N -2.776 3.289 -1.438 1.00 . A A . 24 LYS N 1 1
1 313 1 1 24 LYS NZ N 1.900 6.465 -2.718 1.00 . A A . 24 LYS NZ 1 1
1 314 1 1 24 LYS O O -2.769 1.378 -4.180 1.00 . A A . 24 LYS O 1 1
1 315 1 1 25 TYR C C -5.124 1.281 -5.692 1.00 . A A . 25 TYR C 1 1
1 316 1 1 25 TYR CA C -5.552 1.552 -4.251 1.00 . A A . 25 TYR CA 1 1
1 317 1 1 25 TYR CB C -6.984 2.097 -4.249 1.00 . A A . 25 TYR CB 1 1
1 318 1 1 25 TYR CD1 C -7.279 3.086 -1.942 1.00 . A A . 25 TYR CD1 1 1
1 319 1 1 25 TYR CD2 C -8.626 1.218 -2.553 1.00 . A A . 25 TYR CD2 1 1
1 320 1 1 25 TYR CE1 C -7.884 3.121 -0.701 1.00 . A A . 25 TYR CE1 1 1
1 321 1 1 25 TYR CE2 C -9.238 1.248 -1.315 1.00 . A A . 25 TYR CE2 1 1
1 322 1 1 25 TYR CG C -7.638 2.134 -2.887 1.00 . A A . 25 TYR CG 1 1
1 323 1 1 25 TYR CZ C -8.862 2.201 -0.392 1.00 . A A . 25 TYR CZ 1 1
1 324 1 1 25 TYR H H -5.007 3.247 -3.106 1.00 . A A . 25 TYR H 1 1
1 325 1 1 25 TYR HA H -5.532 0.622 -3.703 1.00 . A A . 25 TYR HA 1 1
1 326 1 1 25 TYR HB2 H -6.975 3.106 -4.635 1.00 . A A . 25 TYR HB2 1 1
1 327 1 1 25 TYR HB3 H -7.594 1.480 -4.893 1.00 . A A . 25 TYR HB3 1 1
1 328 1 1 25 TYR HD1 H -6.512 3.807 -2.187 1.00 . A A . 25 TYR HD1 1 1
1 329 1 1 25 TYR HD2 H -8.917 0.472 -3.277 1.00 . A A . 25 TYR HD2 1 1
1 330 1 1 25 TYR HE1 H -7.589 3.867 0.021 1.00 . A A . 25 TYR HE1 1 1
1 331 1 1 25 TYR HE2 H -10.002 0.525 -1.074 1.00 . A A . 25 TYR HE2 1 1
1 332 1 1 25 TYR HH H -9.910 1.398 1.004 1.00 . A A . 25 TYR HH 1 1
1 333 1 1 25 TYR N N -4.638 2.482 -3.587 1.00 . A A . 25 TYR N 1 1
1 334 1 1 25 TYR O O -4.710 2.193 -6.408 1.00 . A A . 25 TYR O 1 1
1 335 1 1 25 TYR OH O -9.468 2.234 0.843 1.00 . A A . 25 TYR OH 1 1
1 336 1 1 26 PRO C C -4.569 -1.945 -4.720 1.00 . A A . 26 PRO C 1 1
1 337 1 1 26 PRO CA C -5.693 -1.096 -5.325 1.00 . A A . 26 PRO CA 1 1
1 338 1 1 26 PRO CB C -6.463 -1.903 -6.368 1.00 . A A . 26 PRO CB 1 1
1 339 1 1 26 PRO CD C -4.854 -0.448 -7.473 1.00 . A A . 26 PRO CD 1 1
1 340 1 1 26 PRO CG C -5.735 -1.667 -7.663 1.00 . A A . 26 PRO CG 1 1
1 341 1 1 26 PRO HA H -6.366 -0.769 -4.548 1.00 . A A . 26 PRO HA 1 1
1 342 1 1 26 PRO HB2 H -6.456 -2.947 -6.094 1.00 . A A . 26 PRO HB2 1 1
1 343 1 1 26 PRO HB3 H -7.482 -1.547 -6.420 1.00 . A A . 26 PRO HB3 1 1
1 344 1 1 26 PRO HD2 H -3.811 -0.723 -7.523 1.00 . A A . 26 PRO HD2 1 1
1 345 1 1 26 PRO HD3 H -5.084 0.304 -8.214 1.00 . A A . 26 PRO HD3 1 1
1 346 1 1 26 PRO HG2 H -5.128 -2.528 -7.898 1.00 . A A . 26 PRO HG2 1 1
1 347 1 1 26 PRO HG3 H -6.449 -1.490 -8.453 1.00 . A A . 26 PRO HG3 1 1
1 348 1 1 26 PRO N N -5.209 0.016 -6.130 1.00 . A A . 26 PRO N 1 1
1 349 1 1 26 PRO O O -4.589 -3.171 -4.822 1.00 . A A . 26 PRO O 1 1
1 350 1 1 27 LEU C C -2.060 -1.453 -2.164 1.00 . A A . 27 LEU C 1 1
1 351 1 1 27 LEU CA C -2.484 -2.048 -3.505 1.00 . A A . 27 LEU CA 1 1
1 352 1 1 27 LEU CB C -1.299 -2.109 -4.477 1.00 . A A . 27 LEU CB 1 1
1 353 1 1 27 LEU CD1 C 0.475 -0.449 -3.849 1.00 . A A . 27 LEU CD1 1 1
1 354 1 1 27 LEU CD2 C -0.151 -0.764 -6.252 1.00 . A A . 27 LEU CD2 1 1
1 355 1 1 27 LEU CG C -0.654 -0.768 -4.818 1.00 . A A . 27 LEU CG 1 1
1 356 1 1 27 LEU H H -3.598 -0.326 -4.040 1.00 . A A . 27 LEU H 1 1
1 357 1 1 27 LEU HA H -2.835 -3.051 -3.330 1.00 . A A . 27 LEU HA 1 1
1 358 1 1 27 LEU HB2 H -0.542 -2.748 -4.045 1.00 . A A . 27 LEU HB2 1 1
1 359 1 1 27 LEU HB3 H -1.640 -2.560 -5.397 1.00 . A A . 27 LEU HB3 1 1
1 360 1 1 27 LEU HD11 H 1.413 -0.785 -4.266 1.00 . A A . 27 LEU HD11 1 1
1 361 1 1 27 LEU HD12 H 0.296 -0.952 -2.910 1.00 . A A . 27 LEU HD12 1 1
1 362 1 1 27 LEU HD13 H 0.517 0.618 -3.683 1.00 . A A . 27 LEU HD13 1 1
1 363 1 1 27 LEU HD21 H 0.050 0.251 -6.561 1.00 . A A . 27 LEU HD21 1 1
1 364 1 1 27 LEU HD22 H -0.902 -1.194 -6.899 1.00 . A A . 27 LEU HD22 1 1
1 365 1 1 27 LEU HD23 H 0.756 -1.346 -6.318 1.00 . A A . 27 LEU HD23 1 1
1 366 1 1 27 LEU HG H -1.399 0.006 -4.721 1.00 . A A . 27 LEU HG 1 1
1 367 1 1 27 LEU N N -3.587 -1.307 -4.098 1.00 . A A . 27 LEU N 1 1
1 368 1 1 27 LEU O O -2.194 -0.252 -1.922 1.00 . A A . 27 LEU O 1 1
1 369 1 1 28 CYS C C 0.372 -1.506 -0.005 1.00 . A A . 28 CYS C 1 1
1 370 1 1 28 CYS CA C -1.103 -1.887 0.021 1.00 . A A . 28 CYS CA 1 1
1 371 1 1 28 CYS CB C -1.340 -2.995 1.048 1.00 . A A . 28 CYS CB 1 1
1 372 1 1 28 CYS H H -1.473 -3.253 -1.546 1.00 . A A . 28 CYS H 1 1
1 373 1 1 28 CYS HA H -1.680 -1.019 0.304 1.00 . A A . 28 CYS HA 1 1
1 374 1 1 28 CYS HB2 H -0.882 -3.907 0.695 1.00 . A A . 28 CYS HB2 1 1
1 375 1 1 28 CYS HB3 H -0.887 -2.709 1.985 1.00 . A A . 28 CYS HB3 1 1
1 376 1 1 28 CYS N N -1.552 -2.309 -1.294 1.00 . A A . 28 CYS N 1 1
1 377 1 1 28 CYS O O 1.226 -2.299 -0.404 1.00 . A A . 28 CYS O 1 1
1 378 1 1 28 CYS SG S -3.099 -3.346 1.365 1.00 . A A . 28 CYS SG 1 1
1 379 1 1 29 ALA C C 2.613 0.004 1.867 1.00 . A A . 29 ALA C 1 1
1 380 1 1 29 ALA CA C 2.027 0.200 0.475 1.00 . A A . 29 ALA CA 1 1
1 381 1 1 29 ALA CB C 2.067 1.667 0.080 1.00 . A A . 29 ALA CB 1 1
1 382 1 1 29 ALA H H -0.063 0.288 0.744 1.00 . A A . 29 ALA H 1 1
1 383 1 1 29 ALA HA H 2.612 -0.362 -0.239 1.00 . A A . 29 ALA HA 1 1
1 384 1 1 29 ALA HB1 H 1.710 1.778 -0.934 1.00 . A A . 29 ALA HB1 1 1
1 385 1 1 29 ALA HB2 H 3.082 2.030 0.145 1.00 . A A . 29 ALA HB2 1 1
1 386 1 1 29 ALA HB3 H 1.438 2.238 0.748 1.00 . A A . 29 ALA HB3 1 1
1 387 1 1 29 ALA N N 0.664 -0.294 0.431 1.00 . A A . 29 ALA N 1 1
1 388 1 1 29 ALA O O 1.934 0.232 2.870 1.00 . A A . 29 ALA O 1 1
1 389 1 1 30 LYS C C 5.150 0.704 3.652 1.00 . A A . 30 LYS C 1 1
1 390 1 1 30 LYS CA C 4.539 -0.607 3.202 1.00 . A A . 30 LYS CA 1 1
1 391 1 1 30 LYS CB C 5.614 -1.694 3.089 1.00 . A A . 30 LYS CB 1 1
1 392 1 1 30 LYS CD C 5.212 -2.293 5.497 1.00 . A A . 30 LYS CD 1 1
1 393 1 1 30 LYS CE C 5.816 -2.884 6.758 1.00 . A A . 30 LYS CE 1 1
1 394 1 1 30 LYS CG C 6.258 -2.068 4.417 1.00 . A A . 30 LYS CG 1 1
1 395 1 1 30 LYS H H 4.372 -0.547 1.096 1.00 . A A . 30 LYS H 1 1
1 396 1 1 30 LYS HA H 3.796 -0.913 3.925 1.00 . A A . 30 LYS HA 1 1
1 397 1 1 30 LYS HB2 H 5.166 -2.583 2.669 1.00 . A A . 30 LYS HB2 1 1
1 398 1 1 30 LYS HB3 H 6.391 -1.346 2.423 1.00 . A A . 30 LYS HB3 1 1
1 399 1 1 30 LYS HD2 H 4.756 -1.345 5.742 1.00 . A A . 30 LYS HD2 1 1
1 400 1 1 30 LYS HD3 H 4.458 -2.968 5.118 1.00 . A A . 30 LYS HD3 1 1
1 401 1 1 30 LYS HE2 H 6.752 -2.386 6.961 1.00 . A A . 30 LYS HE2 1 1
1 402 1 1 30 LYS HE3 H 5.135 -2.720 7.579 1.00 . A A . 30 LYS HE3 1 1
1 403 1 1 30 LYS HG2 H 6.828 -2.977 4.287 1.00 . A A . 30 LYS HG2 1 1
1 404 1 1 30 LYS HG3 H 6.916 -1.269 4.724 1.00 . A A . 30 LYS HG3 1 1
1 405 1 1 30 LYS HZ1 H 6.220 -4.586 5.619 1.00 . A A . 30 LYS HZ1 1 1
1 406 1 1 30 LYS HZ2 H 5.241 -4.879 6.970 1.00 . A A . 30 LYS HZ2 1 1
1 407 1 1 30 LYS HZ3 H 6.903 -4.618 7.167 1.00 . A A . 30 LYS HZ3 1 1
1 408 1 1 30 LYS N N 3.872 -0.403 1.929 1.00 . A A . 30 LYS N 1 1
1 409 1 1 30 LYS NZ N 6.065 -4.344 6.617 1.00 . A A . 30 LYS NZ 1 1
1 410 1 1 30 LYS O O 6.172 1.133 3.117 1.00 . A A . 30 LYS O 1 1
1 411 1 1 31 ASN C C 5.042 3.645 3.991 1.00 . A A . 31 ASN C 1 1
1 412 1 1 31 ASN CA C 4.942 2.634 5.129 1.00 . A A . 31 ASN CA 1 1
1 413 1 1 31 ASN CB C 6.291 2.511 5.853 1.00 . A A . 31 ASN CB 1 1
1 414 1 1 31 ASN CG C 6.214 1.672 7.117 1.00 . A A . 31 ASN CG 1 1
1 415 1 1 31 ASN H H 3.674 0.949 4.972 1.00 . A A . 31 ASN H 1 1
1 416 1 1 31 ASN HA H 4.194 2.977 5.828 1.00 . A A . 31 ASN HA 1 1
1 417 1 1 31 ASN HB2 H 7.007 2.054 5.187 1.00 . A A . 31 ASN HB2 1 1
1 418 1 1 31 ASN HB3 H 6.637 3.498 6.121 1.00 . A A . 31 ASN HB3 1 1
1 419 1 1 31 ASN HD21 H 6.736 3.237 8.218 1.00 . A A . 31 ASN HD21 1 1
1 420 1 1 31 ASN HD22 H 6.448 1.772 9.084 1.00 . A A . 31 ASN HD22 1 1
1 421 1 1 31 ASN N N 4.495 1.346 4.611 1.00 . A A . 31 ASN N 1 1
1 422 1 1 31 ASN ND2 N 6.495 2.289 8.255 1.00 . A A . 31 ASN ND2 1 1
1 423 1 1 31 ASN O O 5.955 4.468 3.947 1.00 . A A . 31 ASN O 1 1
1 424 1 1 31 ASN OD1 O 5.909 0.480 7.073 1.00 . A A . 31 ASN OD1 1 1
2 425 1 1 1 GLY C C 4.633 3.886 0.429 1.00 . A A . 1 GLY C 1 1
2 426 1 1 1 GLY CA C 4.042 4.553 1.662 1.00 . A A . 1 GLY CA 1 1
2 427 1 1 1 GLY HA2 H 3.044 4.889 1.424 1.00 . A A . 1 GLY HA2 1 1
2 428 1 1 1 GLY HA3 H 4.645 5.415 1.910 1.00 . A A . 1 GLY HA3 1 1
2 429 1 1 1 GLY N N 3.973 3.689 2.824 1.00 . A A . 1 GLY N 1 1
2 430 1 1 1 GLY O O 4.224 4.194 -0.698 1.00 . A A . 1 GLY O 1 1
2 431 1 1 2 SER C C 5.464 1.071 -0.929 1.00 . A A . 2 SER C 1 1
2 432 1 1 2 SER CA C 6.245 2.308 -0.487 1.00 . A A . 2 SER CA 1 1
2 433 1 1 2 SER CB C 7.674 1.916 -0.101 1.00 . A A . 2 SER CB 1 1
2 434 1 1 2 SER H H 5.884 2.791 1.545 1.00 . A A . 2 SER H 1 1
2 435 1 1 2 SER HA H 6.289 3.000 -1.315 1.00 . A A . 2 SER HA 1 1
2 436 1 1 2 SER HB2 H 8.205 2.791 0.244 1.00 . A A . 2 SER HB2 1 1
2 437 1 1 2 SER HB3 H 7.640 1.181 0.691 1.00 . A A . 2 SER HB3 1 1
2 438 1 1 2 SER HG H 9.309 1.571 -1.125 1.00 . A A . 2 SER HG 1 1
2 439 1 1 2 SER N N 5.595 2.991 0.627 1.00 . A A . 2 SER N 1 1
2 440 1 1 2 SER O O 5.232 0.155 -0.145 1.00 . A A . 2 SER O 1 1
2 441 1 1 2 SER OG O 8.372 1.364 -1.206 1.00 . A A . 2 SER OG 1 1
2 442 1 1 3 ILE C C 5.238 -1.304 -2.992 1.00 . A A . 3 ILE C 1 1
2 443 1 1 3 ILE CA C 4.335 -0.083 -2.757 1.00 . A A . 3 ILE CA 1 1
2 444 1 1 3 ILE CB C 3.621 0.308 -4.075 1.00 . A A . 3 ILE CB 1 1
2 445 1 1 3 ILE CD1 C 1.334 0.623 -3.009 1.00 . A A . 3 ILE CD1 1 1
2 446 1 1 3 ILE CG1 C 2.464 1.265 -3.780 1.00 . A A . 3 ILE CG1 1 1
2 447 1 1 3 ILE CG2 C 3.118 -0.926 -4.818 1.00 . A A . 3 ILE CG2 1 1
2 448 1 1 3 ILE H H 5.305 1.800 -2.778 1.00 . A A . 3 ILE H 1 1
2 449 1 1 3 ILE HA H 3.578 -0.357 -2.038 1.00 . A A . 3 ILE HA 1 1
2 450 1 1 3 ILE HB H 4.337 0.809 -4.708 1.00 . A A . 3 ILE HB 1 1
2 451 1 1 3 ILE HD11 H 0.448 1.235 -3.091 1.00 . A A . 3 ILE HD11 1 1
2 452 1 1 3 ILE HD12 H 1.614 0.532 -1.969 1.00 . A A . 3 ILE HD12 1 1
2 453 1 1 3 ILE HD13 H 1.133 -0.358 -3.414 1.00 . A A . 3 ILE HD13 1 1
2 454 1 1 3 ILE HG12 H 2.830 2.095 -3.195 1.00 . A A . 3 ILE HG12 1 1
2 455 1 1 3 ILE HG13 H 2.062 1.634 -4.712 1.00 . A A . 3 ILE HG13 1 1
2 456 1 1 3 ILE HG21 H 2.587 -1.568 -4.131 1.00 . A A . 3 ILE HG21 1 1
2 457 1 1 3 ILE HG22 H 3.957 -1.461 -5.236 1.00 . A A . 3 ILE HG22 1 1
2 458 1 1 3 ILE HG23 H 2.454 -0.621 -5.613 1.00 . A A . 3 ILE HG23 1 1
2 459 1 1 3 ILE N N 5.077 1.046 -2.197 1.00 . A A . 3 ILE N 1 1
2 460 1 1 3 ILE O O 4.916 -2.401 -2.527 1.00 . A A . 3 ILE O 1 1
2 461 1 1 4 PRO C C 7.792 -2.955 -2.733 1.00 . A A . 4 PRO C 1 1
2 462 1 1 4 PRO CA C 7.293 -2.266 -3.998 1.00 . A A . 4 PRO CA 1 1
2 463 1 1 4 PRO CB C 8.461 -1.603 -4.735 1.00 . A A . 4 PRO CB 1 1
2 464 1 1 4 PRO CD C 6.857 0.107 -4.328 1.00 . A A . 4 PRO CD 1 1
2 465 1 1 4 PRO CG C 7.886 -0.359 -5.314 1.00 . A A . 4 PRO CG 1 1
2 466 1 1 4 PRO HA H 6.831 -3.000 -4.642 1.00 . A A . 4 PRO HA 1 1
2 467 1 1 4 PRO HB2 H 9.254 -1.384 -4.035 1.00 . A A . 4 PRO HB2 1 1
2 468 1 1 4 PRO HB3 H 8.826 -2.265 -5.506 1.00 . A A . 4 PRO HB3 1 1
2 469 1 1 4 PRO HD2 H 7.308 0.750 -3.587 1.00 . A A . 4 PRO HD2 1 1
2 470 1 1 4 PRO HD3 H 6.052 0.620 -4.835 1.00 . A A . 4 PRO HD3 1 1
2 471 1 1 4 PRO HG2 H 8.661 0.384 -5.431 1.00 . A A . 4 PRO HG2 1 1
2 472 1 1 4 PRO HG3 H 7.424 -0.575 -6.266 1.00 . A A . 4 PRO HG3 1 1
2 473 1 1 4 PRO N N 6.375 -1.149 -3.716 1.00 . A A . 4 PRO N 1 1
2 474 1 1 4 PRO O O 8.051 -4.155 -2.733 1.00 . A A . 4 PRO O 1 1
2 475 1 1 5 ALA C C 7.388 -3.700 0.204 1.00 . A A . 5 ALA C 1 1
2 476 1 1 5 ALA CA C 8.394 -2.718 -0.387 1.00 . A A . 5 ALA CA 1 1
2 477 1 1 5 ALA CB C 8.669 -1.589 0.593 1.00 . A A . 5 ALA CB 1 1
2 478 1 1 5 ALA H H 7.702 -1.233 -1.725 1.00 . A A . 5 ALA H 1 1
2 479 1 1 5 ALA HA H 9.323 -3.240 -0.568 1.00 . A A . 5 ALA HA 1 1
2 480 1 1 5 ALA HB1 H 9.685 -1.244 0.468 1.00 . A A . 5 ALA HB1 1 1
2 481 1 1 5 ALA HB2 H 8.532 -1.946 1.603 1.00 . A A . 5 ALA HB2 1 1
2 482 1 1 5 ALA HB3 H 7.986 -0.774 0.404 1.00 . A A . 5 ALA HB3 1 1
2 483 1 1 5 ALA N N 7.926 -2.184 -1.660 1.00 . A A . 5 ALA N 1 1
2 484 1 1 5 ALA O O 7.763 -4.683 0.837 1.00 . A A . 5 ALA O 1 1
2 485 1 1 6 CYS C C 4.823 -5.480 -0.391 1.00 . A A . 6 CYS C 1 1
2 486 1 1 6 CYS CA C 5.056 -4.283 0.520 1.00 . A A . 6 CYS CA 1 1
2 487 1 1 6 CYS CB C 3.750 -3.512 0.690 1.00 . A A . 6 CYS CB 1 1
2 488 1 1 6 CYS H H 5.864 -2.621 -0.508 1.00 . A A . 6 CYS H 1 1
2 489 1 1 6 CYS HA H 5.376 -4.642 1.486 1.00 . A A . 6 CYS HA 1 1
2 490 1 1 6 CYS HB2 H 3.935 -2.625 1.278 1.00 . A A . 6 CYS HB2 1 1
2 491 1 1 6 CYS HB3 H 3.377 -3.226 -0.282 1.00 . A A . 6 CYS HB3 1 1
2 492 1 1 6 CYS N N 6.107 -3.420 0.002 1.00 . A A . 6 CYS N 1 1
2 493 1 1 6 CYS O O 4.798 -6.623 0.069 1.00 . A A . 6 CYS O 1 1
2 494 1 1 6 CYS SG S 2.453 -4.474 1.524 1.00 . A A . 6 CYS SG 1 1
2 495 1 1 7 GLY C C 3.069 -6.963 -2.408 1.00 . A A . 7 GLY C 1 1
2 496 1 1 7 GLY CA C 4.399 -6.266 -2.642 1.00 . A A . 7 GLY CA 1 1
2 497 1 1 7 GLY H H 4.670 -4.272 -1.981 1.00 . A A . 7 GLY H 1 1
2 498 1 1 7 GLY HA2 H 4.403 -5.843 -3.636 1.00 . A A . 7 GLY HA2 1 1
2 499 1 1 7 GLY HA3 H 5.192 -6.994 -2.568 1.00 . A A . 7 GLY HA3 1 1
2 500 1 1 7 GLY N N 4.643 -5.206 -1.681 1.00 . A A . 7 GLY N 1 1
2 501 1 1 7 GLY O O 2.980 -8.186 -2.499 1.00 . A A . 7 GLY O 1 1
2 502 1 1 8 GLU C C -0.377 -5.847 -2.462 1.00 . A A . 8 GLU C 1 1
2 503 1 1 8 GLU CA C 0.710 -6.736 -1.860 1.00 . A A . 8 GLU CA 1 1
2 504 1 1 8 GLU CB C 0.479 -6.920 -0.353 1.00 . A A . 8 GLU CB 1 1
2 505 1 1 8 GLU CD C -1.194 -8.812 -0.621 1.00 . A A . 8 GLU CD 1 1
2 506 1 1 8 GLU CG C -0.903 -7.456 -0.002 1.00 . A A . 8 GLU CG 1 1
2 507 1 1 8 GLU H H 2.164 -5.216 -2.051 1.00 . A A . 8 GLU H 1 1
2 508 1 1 8 GLU HA H 0.665 -7.704 -2.337 1.00 . A A . 8 GLU HA 1 1
2 509 1 1 8 GLU HB2 H 1.216 -7.610 0.030 1.00 . A A . 8 GLU HB2 1 1
2 510 1 1 8 GLU HB3 H 0.606 -5.965 0.136 1.00 . A A . 8 GLU HB3 1 1
2 511 1 1 8 GLU HG2 H -0.975 -7.547 1.070 1.00 . A A . 8 GLU HG2 1 1
2 512 1 1 8 GLU HG3 H -1.645 -6.751 -0.350 1.00 . A A . 8 GLU HG3 1 1
2 513 1 1 8 GLU N N 2.034 -6.183 -2.109 1.00 . A A . 8 GLU N 1 1
2 514 1 1 8 GLU O O -0.278 -4.616 -2.456 1.00 . A A . 8 GLU O 1 1
2 515 1 1 8 GLU OE1 O -1.433 -8.878 -1.849 1.00 . A A . 8 GLU OE1 1 1
2 516 1 1 8 GLU OE2 O -1.199 -9.820 0.109 1.00 . A A . 8 GLU OE2 1 1
2 517 1 1 9 SER C C -3.652 -5.591 -2.543 1.00 . A A . 9 SER C 1 1
2 518 1 1 9 SER CA C -2.542 -5.801 -3.572 1.00 . A A . 9 SER CA 1 1
2 519 1 1 9 SER CB C -3.063 -6.611 -4.753 1.00 . A A . 9 SER CB 1 1
2 520 1 1 9 SER H H -1.430 -7.475 -2.922 1.00 . A A . 9 SER H 1 1
2 521 1 1 9 SER HA H -2.200 -4.840 -3.924 1.00 . A A . 9 SER HA 1 1
2 522 1 1 9 SER HB2 H -3.504 -7.530 -4.393 1.00 . A A . 9 SER HB2 1 1
2 523 1 1 9 SER HB3 H -3.809 -6.035 -5.282 1.00 . A A . 9 SER HB3 1 1
2 524 1 1 9 SER HG H -1.172 -6.896 -5.179 1.00 . A A . 9 SER HG 1 1
2 525 1 1 9 SER N N -1.416 -6.488 -2.970 1.00 . A A . 9 SER N 1 1
2 526 1 1 9 SER O O -3.914 -6.456 -1.710 1.00 . A A . 9 SER O 1 1
2 527 1 1 9 SER OG O -2.012 -6.929 -5.647 1.00 . A A . 9 SER OG 1 1
2 528 1 1 10 CYS C C -6.725 -4.591 -2.215 1.00 . A A . 10 CYS C 1 1
2 529 1 1 10 CYS CA C -5.376 -4.106 -1.688 1.00 . A A . 10 CYS CA 1 1
2 530 1 1 10 CYS CB C -5.403 -2.592 -1.454 1.00 . A A . 10 CYS CB 1 1
2 531 1 1 10 CYS H H -4.045 -3.789 -3.301 1.00 . A A . 10 CYS H 1 1
2 532 1 1 10 CYS HA H -5.171 -4.600 -0.750 1.00 . A A . 10 CYS HA 1 1
2 533 1 1 10 CYS HB2 H -4.487 -2.298 -0.963 1.00 . A A . 10 CYS HB2 1 1
2 534 1 1 10 CYS HB3 H -5.467 -2.092 -2.409 1.00 . A A . 10 CYS HB3 1 1
2 535 1 1 10 CYS N N -4.299 -4.440 -2.610 1.00 . A A . 10 CYS N 1 1
2 536 1 1 10 CYS O O -7.616 -4.926 -1.437 1.00 . A A . 10 CYS O 1 1
2 537 1 1 10 CYS SG S -6.784 -2.000 -0.427 1.00 . A A . 10 CYS SG 1 1
2 538 1 1 11 PHE C C -8.475 -6.516 -3.807 1.00 . A A . 11 PHE C 1 1
2 539 1 1 11 PHE CA C -8.121 -5.071 -4.169 1.00 . A A . 11 PHE CA 1 1
2 540 1 1 11 PHE CB C -8.063 -4.890 -5.697 1.00 . A A . 11 PHE CB 1 1
2 541 1 1 11 PHE CD1 C -6.947 -7.012 -6.487 1.00 . A A . 11 PHE CD1 1 1
2 542 1 1 11 PHE CD2 C -5.908 -4.926 -6.990 1.00 . A A . 11 PHE CD2 1 1
2 543 1 1 11 PHE CE1 C -5.933 -7.679 -7.147 1.00 . A A . 11 PHE CE1 1 1
2 544 1 1 11 PHE CE2 C -4.894 -5.587 -7.653 1.00 . A A . 11 PHE CE2 1 1
2 545 1 1 11 PHE CG C -6.946 -5.627 -6.397 1.00 . A A . 11 PHE CG 1 1
2 546 1 1 11 PHE CZ C -4.905 -6.965 -7.731 1.00 . A A . 11 PHE CZ 1 1
2 547 1 1 11 PHE H H -6.123 -4.352 -4.110 1.00 . A A . 11 PHE H 1 1
2 548 1 1 11 PHE HA H -8.904 -4.433 -3.785 1.00 . A A . 11 PHE HA 1 1
2 549 1 1 11 PHE HB2 H -8.993 -5.236 -6.121 1.00 . A A . 11 PHE HB2 1 1
2 550 1 1 11 PHE HB3 H -7.950 -3.838 -5.916 1.00 . A A . 11 PHE HB3 1 1
2 551 1 1 11 PHE HD1 H -7.750 -7.571 -6.031 1.00 . A A . 11 PHE HD1 1 1
2 552 1 1 11 PHE HD2 H -5.894 -3.847 -6.926 1.00 . A A . 11 PHE HD2 1 1
2 553 1 1 11 PHE HE1 H -5.944 -8.757 -7.206 1.00 . A A . 11 PHE HE1 1 1
2 554 1 1 11 PHE HE2 H -4.092 -5.026 -8.110 1.00 . A A . 11 PHE HE2 1 1
2 555 1 1 11 PHE HZ H -4.112 -7.485 -8.249 1.00 . A A . 11 PHE HZ 1 1
2 556 1 1 11 PHE N N -6.870 -4.632 -3.541 1.00 . A A . 11 PHE N 1 1
2 557 1 1 11 PHE O O -9.602 -6.955 -4.019 1.00 . A A . 11 PHE O 1 1
2 558 1 1 12 LYS C C -8.704 -8.722 -1.688 1.00 . A A . 12 LYS C 1 1
2 559 1 1 12 LYS CA C -7.717 -8.628 -2.850 1.00 . A A . 12 LYS CA 1 1
2 560 1 1 12 LYS CB C -6.384 -9.267 -2.459 1.00 . A A . 12 LYS CB 1 1
2 561 1 1 12 LYS CD C -4.045 -9.826 -3.208 1.00 . A A . 12 LYS CD 1 1
2 562 1 1 12 LYS CE C -3.963 -11.019 -2.267 1.00 . A A . 12 LYS CE 1 1
2 563 1 1 12 LYS CG C -5.471 -9.535 -3.646 1.00 . A A . 12 LYS CG 1 1
2 564 1 1 12 LYS H H -6.637 -6.830 -3.104 1.00 . A A . 12 LYS H 1 1
2 565 1 1 12 LYS HA H -8.125 -9.161 -3.696 1.00 . A A . 12 LYS HA 1 1
2 566 1 1 12 LYS HB2 H -5.868 -8.607 -1.777 1.00 . A A . 12 LYS HB2 1 1
2 567 1 1 12 LYS HB3 H -6.579 -10.204 -1.963 1.00 . A A . 12 LYS HB3 1 1
2 568 1 1 12 LYS HD2 H -3.448 -10.033 -4.083 1.00 . A A . 12 LYS HD2 1 1
2 569 1 1 12 LYS HD3 H -3.651 -8.955 -2.704 1.00 . A A . 12 LYS HD3 1 1
2 570 1 1 12 LYS HE2 H -4.607 -10.839 -1.420 1.00 . A A . 12 LYS HE2 1 1
2 571 1 1 12 LYS HE3 H -4.297 -11.901 -2.794 1.00 . A A . 12 LYS HE3 1 1
2 572 1 1 12 LYS HG2 H -5.849 -10.387 -4.191 1.00 . A A . 12 LYS HG2 1 1
2 573 1 1 12 LYS HG3 H -5.471 -8.667 -4.289 1.00 . A A . 12 LYS HG3 1 1
2 574 1 1 12 LYS HZ1 H -2.106 -11.979 -2.338 1.00 . A A . 12 LYS HZ1 1 1
2 575 1 1 12 LYS HZ2 H -2.579 -11.522 -0.781 1.00 . A A . 12 LYS HZ2 1 1
2 576 1 1 12 LYS HZ3 H -2.019 -10.352 -1.867 1.00 . A A . 12 LYS HZ3 1 1
2 577 1 1 12 LYS N N -7.510 -7.242 -3.254 1.00 . A A . 12 LYS N 1 1
2 578 1 1 12 LYS NZ N -2.573 -11.240 -1.782 1.00 . A A . 12 LYS NZ 1 1
2 579 1 1 12 LYS O O -9.380 -9.734 -1.518 1.00 . A A . 12 LYS O 1 1
2 580 1 1 13 GLY C C -9.103 -6.839 1.387 1.00 . A A . 13 GLY C 1 1
2 581 1 1 13 GLY CA C -9.676 -7.641 0.241 1.00 . A A . 13 GLY CA 1 1
2 582 1 1 13 GLY H H -8.208 -6.882 -1.079 1.00 . A A . 13 GLY H 1 1
2 583 1 1 13 GLY HA2 H -10.614 -7.201 -0.064 1.00 . A A . 13 GLY HA2 1 1
2 584 1 1 13 GLY HA3 H -9.851 -8.653 0.573 1.00 . A A . 13 GLY HA3 1 1
2 585 1 1 13 GLY N N -8.774 -7.664 -0.893 1.00 . A A . 13 GLY N 1 1
2 586 1 1 13 GLY O O -9.791 -6.021 1.994 1.00 . A A . 13 GLY O 1 1
2 587 1 1 14 LYS C C -5.632 -6.674 2.622 1.00 . A A . 14 LYS C 1 1
2 588 1 1 14 LYS CA C -7.122 -6.390 2.734 1.00 . A A . 14 LYS CA 1 1
2 589 1 1 14 LYS CB C -7.657 -6.798 4.123 1.00 . A A . 14 LYS CB 1 1
2 590 1 1 14 LYS CD C -6.489 -9.026 4.445 1.00 . A A . 14 LYS CD 1 1
2 591 1 1 14 LYS CE C -6.650 -10.447 4.962 1.00 . A A . 14 LYS CE 1 1
2 592 1 1 14 LYS CG C -7.824 -8.303 4.351 1.00 . A A . 14 LYS CG 1 1
2 593 1 1 14 LYS H H -7.344 -7.741 1.138 1.00 . A A . 14 LYS H 1 1
2 594 1 1 14 LYS HA H -7.280 -5.331 2.596 1.00 . A A . 14 LYS HA 1 1
2 595 1 1 14 LYS HB2 H -6.978 -6.425 4.874 1.00 . A A . 14 LYS HB2 1 1
2 596 1 1 14 LYS HB3 H -8.621 -6.330 4.268 1.00 . A A . 14 LYS HB3 1 1
2 597 1 1 14 LYS HD2 H -6.044 -9.064 3.462 1.00 . A A . 14 LYS HD2 1 1
2 598 1 1 14 LYS HD3 H -5.842 -8.479 5.111 1.00 . A A . 14 LYS HD3 1 1
2 599 1 1 14 LYS HE2 H -7.361 -10.965 4.338 1.00 . A A . 14 LYS HE2 1 1
2 600 1 1 14 LYS HE3 H -5.694 -10.946 4.907 1.00 . A A . 14 LYS HE3 1 1
2 601 1 1 14 LYS HG2 H -8.365 -8.457 5.271 1.00 . A A . 14 LYS HG2 1 1
2 602 1 1 14 LYS HG3 H -8.390 -8.717 3.528 1.00 . A A . 14 LYS HG3 1 1
2 603 1 1 14 LYS HZ1 H -6.435 -10.014 6.994 1.00 . A A . 14 LYS HZ1 1 1
2 604 1 1 14 LYS HZ2 H -7.264 -11.455 6.684 1.00 . A A . 14 LYS HZ2 1 1
2 605 1 1 14 LYS HZ3 H -8.037 -9.970 6.448 1.00 . A A . 14 LYS HZ3 1 1
2 606 1 1 14 LYS N N -7.830 -7.080 1.670 1.00 . A A . 14 LYS N 1 1
2 607 1 1 14 LYS NZ N -7.130 -10.473 6.370 1.00 . A A . 14 LYS NZ 1 1
2 608 1 1 14 LYS O O -5.232 -7.676 2.025 1.00 . A A . 14 LYS O 1 1
2 609 1 1 15 CYS C C -2.958 -7.148 4.014 1.00 . A A . 15 CYS C 1 1
2 610 1 1 15 CYS CA C -3.376 -5.965 3.148 1.00 . A A . 15 CYS CA 1 1
2 611 1 1 15 CYS CB C -2.680 -4.695 3.635 1.00 . A A . 15 CYS CB 1 1
2 612 1 1 15 CYS H H -5.197 -5.018 3.643 1.00 . A A . 15 CYS H 1 1
2 613 1 1 15 CYS HA H -3.089 -6.158 2.125 1.00 . A A . 15 CYS HA 1 1
2 614 1 1 15 CYS HB2 H -2.903 -4.549 4.682 1.00 . A A . 15 CYS HB2 1 1
2 615 1 1 15 CYS HB3 H -1.612 -4.809 3.512 1.00 . A A . 15 CYS HB3 1 1
2 616 1 1 15 CYS N N -4.820 -5.797 3.188 1.00 . A A . 15 CYS N 1 1
2 617 1 1 15 CYS O O -3.310 -7.220 5.193 1.00 . A A . 15 CYS O 1 1
2 618 1 1 15 CYS SG S -3.187 -3.189 2.744 1.00 . A A . 15 CYS SG 1 1
2 619 1 1 16 TYR C C -0.475 -8.929 4.889 1.00 . A A . 16 TYR C 1 1
2 620 1 1 16 TYR CA C -1.760 -9.249 4.146 1.00 . A A . 16 TYR CA 1 1
2 621 1 1 16 TYR CB C -1.513 -10.406 3.181 1.00 . A A . 16 TYR CB 1 1
2 622 1 1 16 TYR CD1 C -2.437 -12.147 4.760 1.00 . A A . 16 TYR CD1 1 1
2 623 1 1 16 TYR CD2 C -0.426 -12.650 3.585 1.00 . A A . 16 TYR CD2 1 1
2 624 1 1 16 TYR CE1 C -2.391 -13.381 5.377 1.00 . A A . 16 TYR CE1 1 1
2 625 1 1 16 TYR CE2 C -0.374 -13.888 4.197 1.00 . A A . 16 TYR CE2 1 1
2 626 1 1 16 TYR CG C -1.456 -11.759 3.854 1.00 . A A . 16 TYR CG 1 1
2 627 1 1 16 TYR CZ C -1.358 -14.248 5.092 1.00 . A A . 16 TYR CZ 1 1
2 628 1 1 16 TYR H H -1.978 -7.968 2.481 1.00 . A A . 16 TYR H 1 1
2 629 1 1 16 TYR HA H -2.523 -9.531 4.857 1.00 . A A . 16 TYR HA 1 1
2 630 1 1 16 TYR HB2 H -2.300 -10.428 2.448 1.00 . A A . 16 TYR HB2 1 1
2 631 1 1 16 TYR HB3 H -0.569 -10.248 2.679 1.00 . A A . 16 TYR HB3 1 1
2 632 1 1 16 TYR HD1 H -3.246 -11.466 4.981 1.00 . A A . 16 TYR HD1 1 1
2 633 1 1 16 TYR HD2 H 0.344 -12.364 2.883 1.00 . A A . 16 TYR HD2 1 1
2 634 1 1 16 TYR HE1 H -3.163 -13.664 6.078 1.00 . A A . 16 TYR HE1 1 1
2 635 1 1 16 TYR HE2 H 0.437 -14.567 3.974 1.00 . A A . 16 TYR HE2 1 1
2 636 1 1 16 TYR HH H -0.446 -15.608 6.102 1.00 . A A . 16 TYR HH 1 1
2 637 1 1 16 TYR N N -2.220 -8.075 3.425 1.00 . A A . 16 TYR N 1 1
2 638 1 1 16 TYR O O -0.298 -9.312 6.046 1.00 . A A . 16 TYR O 1 1
2 639 1 1 16 TYR OH O -1.311 -15.480 5.704 1.00 . A A . 16 TYR OH 1 1
2 640 1 1 17 THR C C 1.567 -6.880 5.902 1.00 . A A . 17 THR C 1 1
2 641 1 1 17 THR CA C 1.709 -7.878 4.748 1.00 . A A . 17 THR CA 1 1
2 642 1 1 17 THR CB C 2.604 -7.282 3.649 1.00 . A A . 17 THR CB 1 1
2 643 1 1 17 THR CG2 C 4.070 -7.409 4.023 1.00 . A A . 17 THR CG2 1 1
2 644 1 1 17 THR H H 0.214 -7.993 3.273 1.00 . A A . 17 THR H 1 1
2 645 1 1 17 THR HA H 2.181 -8.776 5.117 1.00 . A A . 17 THR HA 1 1
2 646 1 1 17 THR HB H 2.362 -6.236 3.528 1.00 . A A . 17 THR HB 1 1
2 647 1 1 17 THR HG1 H 2.985 -7.661 1.745 1.00 . A A . 17 THR HG1 1 1
2 648 1 1 17 THR HG21 H 4.662 -6.778 3.378 1.00 . A A . 17 THR HG21 1 1
2 649 1 1 17 THR HG22 H 4.381 -8.437 3.907 1.00 . A A . 17 THR HG22 1 1
2 650 1 1 17 THR HG23 H 4.206 -7.106 5.051 1.00 . A A . 17 THR HG23 1 1
2 651 1 1 17 THR N N 0.420 -8.244 4.196 1.00 . A A . 17 THR N 1 1
2 652 1 1 17 THR O O 1.116 -5.738 5.719 1.00 . A A . 17 THR O 1 1
2 653 1 1 17 THR OG1 O 2.366 -7.972 2.415 1.00 . A A . 17 THR OG1 1 1
2 654 1 1 18 PRO C C 2.640 -5.160 8.133 1.00 . A A . 18 PRO C 1 1
2 655 1 1 18 PRO CA C 1.883 -6.466 8.308 1.00 . A A . 18 PRO CA 1 1
2 656 1 1 18 PRO CB C 2.525 -7.316 9.412 1.00 . A A . 18 PRO CB 1 1
2 657 1 1 18 PRO CD C 2.506 -8.636 7.416 1.00 . A A . 18 PRO CD 1 1
2 658 1 1 18 PRO CG C 3.243 -8.417 8.705 1.00 . A A . 18 PRO CG 1 1
2 659 1 1 18 PRO HA H 0.856 -6.250 8.569 1.00 . A A . 18 PRO HA 1 1
2 660 1 1 18 PRO HB2 H 3.208 -6.706 9.985 1.00 . A A . 18 PRO HB2 1 1
2 661 1 1 18 PRO HB3 H 1.754 -7.703 10.061 1.00 . A A . 18 PRO HB3 1 1
2 662 1 1 18 PRO HD2 H 3.186 -8.959 6.642 1.00 . A A . 18 PRO HD2 1 1
2 663 1 1 18 PRO HD3 H 1.712 -9.356 7.551 1.00 . A A . 18 PRO HD3 1 1
2 664 1 1 18 PRO HG2 H 4.263 -8.121 8.507 1.00 . A A . 18 PRO HG2 1 1
2 665 1 1 18 PRO HG3 H 3.222 -9.313 9.305 1.00 . A A . 18 PRO HG3 1 1
2 666 1 1 18 PRO N N 1.960 -7.303 7.116 1.00 . A A . 18 PRO N 1 1
2 667 1 1 18 PRO O O 3.788 -5.143 7.671 1.00 . A A . 18 PRO O 1 1
2 668 1 1 19 GLY C C 2.176 -2.045 7.102 1.00 . A A . 19 GLY C 1 1
2 669 1 1 19 GLY CA C 2.600 -2.768 8.365 1.00 . A A . 19 GLY CA 1 1
2 670 1 1 19 GLY H H 1.076 -4.147 8.844 1.00 . A A . 19 GLY H 1 1
2 671 1 1 19 GLY HA2 H 2.324 -2.168 9.219 1.00 . A A . 19 GLY HA2 1 1
2 672 1 1 19 GLY HA3 H 3.673 -2.887 8.354 1.00 . A A . 19 GLY HA3 1 1
2 673 1 1 19 GLY N N 1.988 -4.068 8.492 1.00 . A A . 19 GLY N 1 1
2 674 1 1 19 GLY O O 2.453 -0.858 6.947 1.00 . A A . 19 GLY O 1 1
2 675 1 1 20 CYS C C -0.302 -1.499 5.105 1.00 . A A . 20 CYS C 1 1
2 676 1 1 20 CYS CA C 1.078 -2.116 4.951 1.00 . A A . 20 CYS CA 1 1
2 677 1 1 20 CYS CB C 1.048 -3.107 3.798 1.00 . A A . 20 CYS CB 1 1
2 678 1 1 20 CYS H H 1.316 -3.703 6.345 1.00 . A A . 20 CYS H 1 1
2 679 1 1 20 CYS HA H 1.783 -1.332 4.718 1.00 . A A . 20 CYS HA 1 1
2 680 1 1 20 CYS HB2 H 0.312 -3.867 4.003 1.00 . A A . 20 CYS HB2 1 1
2 681 1 1 20 CYS HB3 H 0.768 -2.577 2.899 1.00 . A A . 20 CYS HB3 1 1
2 682 1 1 20 CYS N N 1.514 -2.747 6.189 1.00 . A A . 20 CYS N 1 1
2 683 1 1 20 CYS O O -1.147 -2.005 5.841 1.00 . A A . 20 CYS O 1 1
2 684 1 1 20 CYS SG S 2.629 -3.941 3.472 1.00 . A A . 20 CYS SG 1 1
2 685 1 1 21 SER C C -2.289 0.524 3.007 1.00 . A A . 21 SER C 1 1
2 686 1 1 21 SER CA C -1.794 0.287 4.430 1.00 . A A . 21 SER CA 1 1
2 687 1 1 21 SER CB C -1.644 1.615 5.169 1.00 . A A . 21 SER CB 1 1
2 688 1 1 21 SER H H 0.195 -0.058 3.821 1.00 . A A . 21 SER H 1 1
2 689 1 1 21 SER HA H -2.504 -0.336 4.952 1.00 . A A . 21 SER HA 1 1
2 690 1 1 21 SER HB2 H -1.009 2.276 4.597 1.00 . A A . 21 SER HB2 1 1
2 691 1 1 21 SER HB3 H -2.617 2.068 5.292 1.00 . A A . 21 SER HB3 1 1
2 692 1 1 21 SER HG H -1.001 0.474 6.627 1.00 . A A . 21 SER HG 1 1
2 693 1 1 21 SER N N -0.523 -0.408 4.396 1.00 . A A . 21 SER N 1 1
2 694 1 1 21 SER O O -1.489 0.770 2.100 1.00 . A A . 21 SER O 1 1
2 695 1 1 21 SER OG O -1.066 1.418 6.448 1.00 . A A . 21 SER OG 1 1
2 696 1 1 22 CYS C C -4.240 2.143 1.163 1.00 . A A . 22 CYS C 1 1
2 697 1 1 22 CYS CA C -4.205 0.649 1.500 1.00 . A A . 22 CYS CA 1 1
2 698 1 1 22 CYS CB C -5.619 0.056 1.477 1.00 . A A . 22 CYS CB 1 1
2 699 1 1 22 CYS H H -4.180 0.240 3.576 1.00 . A A . 22 CYS H 1 1
2 700 1 1 22 CYS HA H -3.595 0.140 0.768 1.00 . A A . 22 CYS HA 1 1
2 701 1 1 22 CYS HB2 H -5.585 -0.949 1.869 1.00 . A A . 22 CYS HB2 1 1
2 702 1 1 22 CYS HB3 H -6.261 0.657 2.103 1.00 . A A . 22 CYS HB3 1 1
2 703 1 1 22 CYS N N -3.599 0.443 2.813 1.00 . A A . 22 CYS N 1 1
2 704 1 1 22 CYS O O -5.286 2.703 0.839 1.00 . A A . 22 CYS O 1 1
2 705 1 1 22 CYS SG S -6.380 -0.026 -0.179 1.00 . A A . 22 CYS SG 1 1
2 706 1 1 23 SER C C -2.613 4.467 -0.466 1.00 . A A . 23 SER C 1 1
2 707 1 1 23 SER CA C -2.964 4.211 0.997 1.00 . A A . 23 SER CA 1 1
2 708 1 1 23 SER CB C -1.891 4.810 1.906 1.00 . A A . 23 SER CB 1 1
2 709 1 1 23 SER H H -2.286 2.280 1.542 1.00 . A A . 23 SER H 1 1
2 710 1 1 23 SER HA H -3.913 4.675 1.217 1.00 . A A . 23 SER HA 1 1
2 711 1 1 23 SER HB2 H -0.914 4.507 1.557 1.00 . A A . 23 SER HB2 1 1
2 712 1 1 23 SER HB3 H -1.963 5.887 1.886 1.00 . A A . 23 SER HB3 1 1
2 713 1 1 23 SER HG H -2.558 5.020 3.738 1.00 . A A . 23 SER HG 1 1
2 714 1 1 23 SER N N -3.085 2.785 1.264 1.00 . A A . 23 SER N 1 1
2 715 1 1 23 SER O O -2.258 5.582 -0.845 1.00 . A A . 23 SER O 1 1
2 716 1 1 23 SER OG O -2.058 4.365 3.243 1.00 . A A . 23 SER OG 1 1
2 717 1 1 24 LYS C C -3.309 2.544 -3.462 1.00 . A A . 24 LYS C 1 1
2 718 1 1 24 LYS CA C -2.409 3.506 -2.703 1.00 . A A . 24 LYS CA 1 1
2 719 1 1 24 LYS CB C -0.939 3.155 -2.977 1.00 . A A . 24 LYS CB 1 1
2 720 1 1 24 LYS CD C 0.067 5.467 -3.004 1.00 . A A . 24 LYS CD 1 1
2 721 1 1 24 LYS CE C 1.050 6.414 -2.333 1.00 . A A . 24 LYS CE 1 1
2 722 1 1 24 LYS CG C 0.075 4.099 -2.343 1.00 . A A . 24 LYS CG 1 1
2 723 1 1 24 LYS H H -3.000 2.561 -0.909 1.00 . A A . 24 LYS H 1 1
2 724 1 1 24 LYS HA H -2.608 4.515 -3.033 1.00 . A A . 24 LYS HA 1 1
2 725 1 1 24 LYS HB2 H -0.747 2.161 -2.603 1.00 . A A . 24 LYS HB2 1 1
2 726 1 1 24 LYS HB3 H -0.779 3.159 -4.045 1.00 . A A . 24 LYS HB3 1 1
2 727 1 1 24 LYS HD2 H 0.341 5.356 -4.043 1.00 . A A . 24 LYS HD2 1 1
2 728 1 1 24 LYS HD3 H -0.927 5.884 -2.934 1.00 . A A . 24 LYS HD3 1 1
2 729 1 1 24 LYS HE2 H 0.985 7.379 -2.814 1.00 . A A . 24 LYS HE2 1 1
2 730 1 1 24 LYS HE3 H 0.779 6.513 -1.292 1.00 . A A . 24 LYS HE3 1 1
2 731 1 1 24 LYS HG2 H -0.165 4.216 -1.297 1.00 . A A . 24 LYS HG2 1 1
2 732 1 1 24 LYS HG3 H 1.061 3.668 -2.441 1.00 . A A . 24 LYS HG3 1 1
2 733 1 1 24 LYS HZ1 H 2.624 5.499 -3.358 1.00 . A A . 24 LYS HZ1 1 1
2 734 1 1 24 LYS HZ2 H 2.634 5.203 -1.692 1.00 . A A . 24 LYS HZ2 1 1
2 735 1 1 24 LYS HZ3 H 3.118 6.711 -2.286 1.00 . A A . 24 LYS HZ3 1 1
2 736 1 1 24 LYS N N -2.712 3.423 -1.278 1.00 . A A . 24 LYS N 1 1
2 737 1 1 24 LYS NZ N 2.454 5.923 -2.424 1.00 . A A . 24 LYS NZ 1 1
2 738 1 1 24 LYS O O -2.829 1.710 -4.228 1.00 . A A . 24 LYS O 1 1
2 739 1 1 25 TYR C C -5.384 1.696 -5.359 1.00 . A A . 25 TYR C 1 1
2 740 1 1 25 TYR CA C -5.615 1.795 -3.848 1.00 . A A . 25 TYR CA 1 1
2 741 1 1 25 TYR CB C -7.018 2.348 -3.565 1.00 . A A . 25 TYR CB 1 1
2 742 1 1 25 TYR CD1 C -8.257 0.188 -3.135 1.00 . A A . 25 TYR CD1 1 1
2 743 1 1 25 TYR CD2 C -9.074 1.630 -4.849 1.00 . A A . 25 TYR CD2 1 1
2 744 1 1 25 TYR CE1 C -9.274 -0.709 -3.399 1.00 . A A . 25 TYR CE1 1 1
2 745 1 1 25 TYR CE2 C -10.095 0.739 -5.118 1.00 . A A . 25 TYR CE2 1 1
2 746 1 1 25 TYR CG C -8.139 1.372 -3.855 1.00 . A A . 25 TYR CG 1 1
2 747 1 1 25 TYR CZ C -10.191 -0.429 -4.390 1.00 . A A . 25 TYR CZ 1 1
2 748 1 1 25 TYR H H -4.913 3.336 -2.580 1.00 . A A . 25 TYR H 1 1
2 749 1 1 25 TYR HA H -5.530 0.810 -3.413 1.00 . A A . 25 TYR HA 1 1
2 750 1 1 25 TYR HB2 H -7.084 2.623 -2.523 1.00 . A A . 25 TYR HB2 1 1
2 751 1 1 25 TYR HB3 H -7.179 3.227 -4.174 1.00 . A A . 25 TYR HB3 1 1
2 752 1 1 25 TYR HD1 H -7.539 -0.029 -2.360 1.00 . A A . 25 TYR HD1 1 1
2 753 1 1 25 TYR HD2 H -8.996 2.545 -5.418 1.00 . A A . 25 TYR HD2 1 1
2 754 1 1 25 TYR HE1 H -9.349 -1.623 -2.829 1.00 . A A . 25 TYR HE1 1 1
2 755 1 1 25 TYR HE2 H -10.813 0.957 -5.894 1.00 . A A . 25 TYR HE2 1 1
2 756 1 1 25 TYR HH H -11.514 -1.709 -3.835 1.00 . A A . 25 TYR HH 1 1
2 757 1 1 25 TYR N N -4.613 2.656 -3.217 1.00 . A A . 25 TYR N 1 1
2 758 1 1 25 TYR O O -5.080 2.692 -6.012 1.00 . A A . 25 TYR O 1 1
2 759 1 1 25 TYR OH O -11.203 -1.320 -4.657 1.00 . A A . 25 TYR OH 1 1
2 760 1 1 26 PRO C C -4.661 -1.548 -4.723 1.00 . A A . 26 PRO C 1 1
2 761 1 1 26 PRO CA C -5.862 -0.730 -5.206 1.00 . A A . 26 PRO CA 1 1
2 762 1 1 26 PRO CB C -6.642 -1.501 -6.265 1.00 . A A . 26 PRO CB 1 1
2 763 1 1 26 PRO CD C -5.320 0.206 -7.366 1.00 . A A . 26 PRO CD 1 1
2 764 1 1 26 PRO CG C -5.991 -1.136 -7.564 1.00 . A A . 26 PRO CG 1 1
2 765 1 1 26 PRO HA H -6.511 -0.514 -4.371 1.00 . A A . 26 PRO HA 1 1
2 766 1 1 26 PRO HB2 H -6.568 -2.561 -6.069 1.00 . A A . 26 PRO HB2 1 1
2 767 1 1 26 PRO HB3 H -7.678 -1.198 -6.246 1.00 . A A . 26 PRO HB3 1 1
2 768 1 1 26 PRO HD2 H -4.271 0.141 -7.612 1.00 . A A . 26 PRO HD2 1 1
2 769 1 1 26 PRO HD3 H -5.803 0.961 -7.969 1.00 . A A . 26 PRO HD3 1 1
2 770 1 1 26 PRO HG2 H -5.256 -1.883 -7.824 1.00 . A A . 26 PRO HG2 1 1
2 771 1 1 26 PRO HG3 H -6.741 -1.066 -8.338 1.00 . A A . 26 PRO HG3 1 1
2 772 1 1 26 PRO N N -5.504 0.484 -5.933 1.00 . A A . 26 PRO N 1 1
2 773 1 1 26 PRO O O -4.696 -2.780 -4.737 1.00 . A A . 26 PRO O 1 1
2 774 1 1 27 LEU C C -2.106 -1.167 -2.361 1.00 . A A . 27 LEU C 1 1
2 775 1 1 27 LEU CA C -2.414 -1.551 -3.800 1.00 . A A . 27 LEU CA 1 1
2 776 1 1 27 LEU CB C -1.217 -1.230 -4.689 1.00 . A A . 27 LEU CB 1 1
2 777 1 1 27 LEU CD1 C -0.303 -1.131 -7.013 1.00 . A A . 27 LEU CD1 1 1
2 778 1 1 27 LEU CD2 C -1.109 -3.303 -6.079 1.00 . A A . 27 LEU CD2 1 1
2 779 1 1 27 LEU CG C -1.315 -1.797 -6.095 1.00 . A A . 27 LEU CG 1 1
2 780 1 1 27 LEU H H -3.627 0.110 -4.295 1.00 . A A . 27 LEU H 1 1
2 781 1 1 27 LEU HA H -2.600 -2.614 -3.840 1.00 . A A . 27 LEU HA 1 1
2 782 1 1 27 LEU HB2 H -1.121 -0.155 -4.757 1.00 . A A . 27 LEU HB2 1 1
2 783 1 1 27 LEU HB3 H -0.328 -1.628 -4.223 1.00 . A A . 27 LEU HB3 1 1
2 784 1 1 27 LEU HD11 H 0.675 -1.164 -6.556 1.00 . A A . 27 LEU HD11 1 1
2 785 1 1 27 LEU HD12 H -0.588 -0.103 -7.179 1.00 . A A . 27 LEU HD12 1 1
2 786 1 1 27 LEU HD13 H -0.276 -1.654 -7.959 1.00 . A A . 27 LEU HD13 1 1
2 787 1 1 27 LEU HD21 H -1.609 -3.726 -5.220 1.00 . A A . 27 LEU HD21 1 1
2 788 1 1 27 LEU HD22 H -0.052 -3.522 -6.024 1.00 . A A . 27 LEU HD22 1 1
2 789 1 1 27 LEU HD23 H -1.519 -3.732 -6.981 1.00 . A A . 27 LEU HD23 1 1
2 790 1 1 27 LEU HG H -2.303 -1.599 -6.472 1.00 . A A . 27 LEU HG 1 1
2 791 1 1 27 LEU N N -3.608 -0.874 -4.287 1.00 . A A . 27 LEU N 1 1
2 792 1 1 27 LEU O O -2.485 -0.095 -1.887 1.00 . A A . 27 LEU O 1 1
2 793 1 1 28 CYS C C 0.389 -1.289 -0.219 1.00 . A A . 28 CYS C 1 1
2 794 1 1 28 CYS CA C -1.030 -1.828 -0.294 1.00 . A A . 28 CYS CA 1 1
2 795 1 1 28 CYS CB C -1.147 -3.118 0.511 1.00 . A A . 28 CYS CB 1 1
2 796 1 1 28 CYS H H -1.135 -2.886 -2.125 1.00 . A A . 28 CYS H 1 1
2 797 1 1 28 CYS HA H -1.703 -1.087 0.121 1.00 . A A . 28 CYS HA 1 1
2 798 1 1 28 CYS HB2 H -0.639 -3.911 -0.018 1.00 . A A . 28 CYS HB2 1 1
2 799 1 1 28 CYS HB3 H -0.681 -2.977 1.473 1.00 . A A . 28 CYS HB3 1 1
2 800 1 1 28 CYS N N -1.412 -2.055 -1.679 1.00 . A A . 28 CYS N 1 1
2 801 1 1 28 CYS O O 1.324 -1.886 -0.752 1.00 . A A . 28 CYS O 1 1
2 802 1 1 28 CYS SG S -2.863 -3.655 0.796 1.00 . A A . 28 CYS SG 1 1
2 803 1 1 29 ALA C C 2.446 0.171 1.945 1.00 . A A . 29 ALA C 1 1
2 804 1 1 29 ALA CA C 1.837 0.471 0.584 1.00 . A A . 29 ALA CA 1 1
2 805 1 1 29 ALA CB C 1.712 1.972 0.382 1.00 . A A . 29 ALA CB 1 1
2 806 1 1 29 ALA H H -0.244 0.273 0.841 1.00 . A A . 29 ALA H 1 1
2 807 1 1 29 ALA HA H 2.487 0.081 -0.186 1.00 . A A . 29 ALA HA 1 1
2 808 1 1 29 ALA HB1 H 2.682 2.386 0.150 1.00 . A A . 29 ALA HB1 1 1
2 809 1 1 29 ALA HB2 H 1.333 2.426 1.285 1.00 . A A . 29 ALA HB2 1 1
2 810 1 1 29 ALA HB3 H 1.032 2.170 -0.434 1.00 . A A . 29 ALA HB3 1 1
2 811 1 1 29 ALA N N 0.541 -0.157 0.440 1.00 . A A . 29 ALA N 1 1
2 812 1 1 29 ALA O O 1.795 0.334 2.979 1.00 . A A . 29 ALA O 1 1
2 813 1 1 30 LYS C C 5.043 0.779 3.650 1.00 . A A . 30 LYS C 1 1
2 814 1 1 30 LYS CA C 4.423 -0.514 3.167 1.00 . A A . 30 LYS CA 1 1
2 815 1 1 30 LYS CB C 5.493 -1.586 2.938 1.00 . A A . 30 LYS CB 1 1
2 816 1 1 30 LYS CD C 5.223 -2.361 5.315 1.00 . A A . 30 LYS CD 1 1
2 817 1 1 30 LYS CE C 5.888 -3.108 6.458 1.00 . A A . 30 LYS CE 1 1
2 818 1 1 30 LYS CG C 6.207 -2.037 4.205 1.00 . A A . 30 LYS CG 1 1
2 819 1 1 30 LYS H H 4.180 -0.306 1.082 1.00 . A A . 30 LYS H 1 1
2 820 1 1 30 LYS HA H 3.712 -0.860 3.902 1.00 . A A . 30 LYS HA 1 1
2 821 1 1 30 LYS HB2 H 5.028 -2.451 2.490 1.00 . A A . 30 LYS HB2 1 1
2 822 1 1 30 LYS HB3 H 6.233 -1.195 2.255 1.00 . A A . 30 LYS HB3 1 1
2 823 1 1 30 LYS HD2 H 4.809 -1.440 5.696 1.00 . A A . 30 LYS HD2 1 1
2 824 1 1 30 LYS HD3 H 4.429 -2.973 4.911 1.00 . A A . 30 LYS HD3 1 1
2 825 1 1 30 LYS HE2 H 6.843 -2.650 6.665 1.00 . A A . 30 LYS HE2 1 1
2 826 1 1 30 LYS HE3 H 5.257 -3.036 7.333 1.00 . A A . 30 LYS HE3 1 1
2 827 1 1 30 LYS HG2 H 6.789 -2.919 3.983 1.00 . A A . 30 LYS HG2 1 1
2 828 1 1 30 LYS HG3 H 6.864 -1.246 4.537 1.00 . A A . 30 LYS HG3 1 1
2 829 1 1 30 LYS HZ1 H 5.356 -5.124 6.578 1.00 . A A . 30 LYS HZ1 1 1
2 830 1 1 30 LYS HZ2 H 7.026 -4.859 6.481 1.00 . A A . 30 LYS HZ2 1 1
2 831 1 1 30 LYS HZ3 H 6.063 -4.686 5.101 1.00 . A A . 30 LYS HZ3 1 1
2 832 1 1 30 LYS N N 3.704 -0.231 1.941 1.00 . A A . 30 LYS N 1 1
2 833 1 1 30 LYS NZ N 6.101 -4.544 6.131 1.00 . A A . 30 LYS NZ 1 1
2 834 1 1 30 LYS O O 6.163 1.122 3.270 1.00 . A A . 30 LYS O 1 1
2 835 1 1 31 ASN C C 4.884 3.772 3.789 1.00 . A A . 31 ASN C 1 1
2 836 1 1 31 ASN CA C 4.687 2.808 4.959 1.00 . A A . 31 ASN CA 1 1
2 837 1 1 31 ASN CB C 5.966 2.690 5.803 1.00 . A A . 31 ASN CB 1 1
2 838 1 1 31 ASN CG C 6.106 3.808 6.826 1.00 . A A . 31 ASN CG 1 1
2 839 1 1 31 ASN H H 3.374 1.181 4.661 1.00 . A A . 31 ASN H 1 1
2 840 1 1 31 ASN HA H 3.884 3.177 5.581 1.00 . A A . 31 ASN HA 1 1
2 841 1 1 31 ASN HB2 H 5.955 1.747 6.331 1.00 . A A . 31 ASN HB2 1 1
2 842 1 1 31 ASN HB3 H 6.824 2.718 5.147 1.00 . A A . 31 ASN HB3 1 1
2 843 1 1 31 ASN HD21 H 6.131 2.485 8.304 1.00 . A A . 31 ASN HD21 1 1
2 844 1 1 31 ASN HD22 H 6.267 4.140 8.774 1.00 . A A . 31 ASN HD22 1 1
2 845 1 1 31 ASN N N 4.273 1.511 4.442 1.00 . A A . 31 ASN N 1 1
2 846 1 1 31 ASN ND2 N 6.175 3.440 8.096 1.00 . A A . 31 ASN ND2 1 1
2 847 1 1 31 ASN O O 5.822 4.562 3.752 1.00 . A A . 31 ASN O 1 1
2 848 1 1 31 ASN OD1 O 6.152 4.986 6.486 1.00 . A A . 31 ASN OD1 1 1
3 849 1 1 1 GLY C C 4.888 3.875 0.830 1.00 . A A . 1 GLY C 1 1
3 850 1 1 1 GLY CA C 4.148 4.412 2.045 1.00 . A A . 1 GLY CA 1 1
3 851 1 1 1 GLY HA2 H 3.145 4.679 1.749 1.00 . A A . 1 GLY HA2 1 1
3 852 1 1 1 GLY HA3 H 4.653 5.299 2.396 1.00 . A A . 1 GLY HA3 1 1
3 853 1 1 1 GLY N N 4.073 3.457 3.132 1.00 . A A . 1 GLY N 1 1
3 854 1 1 1 GLY O O 4.705 4.375 -0.280 1.00 . A A . 1 GLY O 1 1
3 855 1 1 2 SER C C 5.714 1.167 -0.753 1.00 . A A . 2 SER C 1 1
3 856 1 1 2 SER CA C 6.495 2.281 -0.060 1.00 . A A . 2 SER CA 1 1
3 857 1 1 2 SER CB C 7.833 1.750 0.458 1.00 . A A . 2 SER CB 1 1
3 858 1 1 2 SER H H 5.827 2.505 1.942 1.00 . A A . 2 SER H 1 1
3 859 1 1 2 SER HA H 6.688 3.064 -0.778 1.00 . A A . 2 SER HA 1 1
3 860 1 1 2 SER HB2 H 8.355 2.539 0.977 1.00 . A A . 2 SER HB2 1 1
3 861 1 1 2 SER HB3 H 7.652 0.930 1.139 1.00 . A A . 2 SER HB3 1 1
3 862 1 1 2 SER HG H 9.561 1.553 -0.448 1.00 . A A . 2 SER HG 1 1
3 863 1 1 2 SER N N 5.725 2.865 1.034 1.00 . A A . 2 SER N 1 1
3 864 1 1 2 SER O O 5.384 0.148 -0.148 1.00 . A A . 2 SER O 1 1
3 865 1 1 2 SER OG O 8.649 1.288 -0.606 1.00 . A A . 2 SER OG 1 1
3 866 1 1 3 ILE C C 5.477 -0.877 -3.098 1.00 . A A . 3 ILE C 1 1
3 867 1 1 3 ILE CA C 4.670 0.404 -2.821 1.00 . A A . 3 ILE CA 1 1
3 868 1 1 3 ILE CB C 4.183 1.023 -4.163 1.00 . A A . 3 ILE CB 1 1
3 869 1 1 3 ILE CD1 C 3.403 3.258 -3.176 1.00 . A A . 3 ILE CD1 1 1
3 870 1 1 3 ILE CG1 C 3.024 2.005 -3.935 1.00 . A A . 3 ILE CG1 1 1
3 871 1 1 3 ILE CG2 C 3.759 -0.062 -5.146 1.00 . A A . 3 ILE CG2 1 1
3 872 1 1 3 ILE H H 5.710 2.209 -2.448 1.00 . A A . 3 ILE H 1 1
3 873 1 1 3 ILE HA H 3.796 0.132 -2.248 1.00 . A A . 3 ILE HA 1 1
3 874 1 1 3 ILE HB H 5.012 1.558 -4.602 1.00 . A A . 3 ILE HB 1 1
3 875 1 1 3 ILE HD11 H 2.935 3.240 -2.200 1.00 . A A . 3 ILE HD11 1 1
3 876 1 1 3 ILE HD12 H 3.063 4.126 -3.721 1.00 . A A . 3 ILE HD12 1 1
3 877 1 1 3 ILE HD13 H 4.474 3.301 -3.060 1.00 . A A . 3 ILE HD13 1 1
3 878 1 1 3 ILE HG12 H 2.630 2.311 -4.892 1.00 . A A . 3 ILE HG12 1 1
3 879 1 1 3 ILE HG13 H 2.245 1.503 -3.378 1.00 . A A . 3 ILE HG13 1 1
3 880 1 1 3 ILE HG21 H 2.736 0.108 -5.450 1.00 . A A . 3 ILE HG21 1 1
3 881 1 1 3 ILE HG22 H 3.836 -1.029 -4.670 1.00 . A A . 3 ILE HG22 1 1
3 882 1 1 3 ILE HG23 H 4.401 -0.033 -6.013 1.00 . A A . 3 ILE HG23 1 1
3 883 1 1 3 ILE N N 5.420 1.374 -2.027 1.00 . A A . 3 ILE N 1 1
3 884 1 1 3 ILE O O 5.009 -1.975 -2.787 1.00 . A A . 3 ILE O 1 1
3 885 1 1 4 PRO C C 7.914 -2.760 -2.793 1.00 . A A . 4 PRO C 1 1
3 886 1 1 4 PRO CA C 7.520 -1.941 -4.017 1.00 . A A . 4 PRO CA 1 1
3 887 1 1 4 PRO CB C 8.769 -1.337 -4.670 1.00 . A A . 4 PRO CB 1 1
3 888 1 1 4 PRO CD C 7.340 0.485 -4.123 1.00 . A A . 4 PRO CD 1 1
3 889 1 1 4 PRO CG C 8.353 0.017 -5.124 1.00 . A A . 4 PRO CG 1 1
3 890 1 1 4 PRO HA H 7.023 -2.585 -4.727 1.00 . A A . 4 PRO HA 1 1
3 891 1 1 4 PRO HB2 H 9.567 -1.282 -3.943 1.00 . A A . 4 PRO HB2 1 1
3 892 1 1 4 PRO HB3 H 9.077 -1.954 -5.502 1.00 . A A . 4 PRO HB3 1 1
3 893 1 1 4 PRO HD2 H 7.826 0.972 -3.291 1.00 . A A . 4 PRO HD2 1 1
3 894 1 1 4 PRO HD3 H 6.627 1.150 -4.588 1.00 . A A . 4 PRO HD3 1 1
3 895 1 1 4 PRO HG2 H 9.206 0.680 -5.135 1.00 . A A . 4 PRO HG2 1 1
3 896 1 1 4 PRO HG3 H 7.909 -0.044 -6.106 1.00 . A A . 4 PRO HG3 1 1
3 897 1 1 4 PRO N N 6.688 -0.769 -3.694 1.00 . A A . 4 PRO N 1 1
3 898 1 1 4 PRO O O 8.160 -3.959 -2.897 1.00 . A A . 4 PRO O 1 1
3 899 1 1 5 ALA C C 7.320 -3.790 0.043 1.00 . A A . 5 ALA C 1 1
3 900 1 1 5 ALA CA C 8.370 -2.777 -0.406 1.00 . A A . 5 ALA CA 1 1
3 901 1 1 5 ALA CB C 8.624 -1.759 0.693 1.00 . A A . 5 ALA CB 1 1
3 902 1 1 5 ALA H H 7.789 -1.147 -1.625 1.00 . A A . 5 ALA H 1 1
3 903 1 1 5 ALA HA H 9.297 -3.302 -0.593 1.00 . A A . 5 ALA HA 1 1
3 904 1 1 5 ALA HB1 H 9.563 -1.980 1.179 1.00 . A A . 5 ALA HB1 1 1
3 905 1 1 5 ALA HB2 H 7.824 -1.805 1.416 1.00 . A A . 5 ALA HB2 1 1
3 906 1 1 5 ALA HB3 H 8.666 -0.769 0.264 1.00 . A A . 5 ALA HB3 1 1
3 907 1 1 5 ALA N N 7.987 -2.106 -1.642 1.00 . A A . 5 ALA N 1 1
3 908 1 1 5 ALA O O 7.656 -4.841 0.585 1.00 . A A . 5 ALA O 1 1
3 909 1 1 6 CYS C C 4.724 -5.451 -0.781 1.00 . A A . 6 CYS C 1 1
3 910 1 1 6 CYS CA C 4.973 -4.356 0.252 1.00 . A A . 6 CYS CA 1 1
3 911 1 1 6 CYS CB C 3.685 -3.575 0.497 1.00 . A A . 6 CYS CB 1 1
3 912 1 1 6 CYS H H 5.834 -2.607 -0.581 1.00 . A A . 6 CYS H 1 1
3 913 1 1 6 CYS HA H 5.273 -4.823 1.178 1.00 . A A . 6 CYS HA 1 1
3 914 1 1 6 CYS HB2 H 3.908 -2.701 1.091 1.00 . A A . 6 CYS HB2 1 1
3 915 1 1 6 CYS HB3 H 3.271 -3.266 -0.452 1.00 . A A . 6 CYS HB3 1 1
3 916 1 1 6 CYS N N 6.050 -3.463 -0.157 1.00 . A A . 6 CYS N 1 1
3 917 1 1 6 CYS O O 4.837 -6.636 -0.480 1.00 . A A . 6 CYS O 1 1
3 918 1 1 6 CYS SG S 2.414 -4.536 1.372 1.00 . A A . 6 CYS SG 1 1
3 919 1 1 7 GLY C C 2.798 -6.729 -2.883 1.00 . A A . 7 GLY C 1 1
3 920 1 1 7 GLY CA C 4.118 -5.990 -3.059 1.00 . A A . 7 GLY CA 1 1
3 921 1 1 7 GLY H H 4.313 -4.079 -2.177 1.00 . A A . 7 GLY H 1 1
3 922 1 1 7 GLY HA2 H 4.096 -5.461 -4.002 1.00 . A A . 7 GLY HA2 1 1
3 923 1 1 7 GLY HA3 H 4.919 -6.714 -3.086 1.00 . A A . 7 GLY HA3 1 1
3 924 1 1 7 GLY N N 4.384 -5.039 -1.997 1.00 . A A . 7 GLY N 1 1
3 925 1 1 7 GLY O O 2.650 -7.861 -3.340 1.00 . A A . 7 GLY O 1 1
3 926 1 1 8 GLU C C -0.581 -5.692 -2.403 1.00 . A A . 8 GLU C 1 1
3 927 1 1 8 GLU CA C 0.515 -6.687 -2.031 1.00 . A A . 8 GLU CA 1 1
3 928 1 1 8 GLU CB C 0.343 -7.145 -0.578 1.00 . A A . 8 GLU CB 1 1
3 929 1 1 8 GLU CD C -1.110 -8.397 1.090 1.00 . A A . 8 GLU CD 1 1
3 930 1 1 8 GLU CG C -0.921 -7.966 -0.352 1.00 . A A . 8 GLU CG 1 1
3 931 1 1 8 GLU H H 1.992 -5.176 -1.912 1.00 . A A . 8 GLU H 1 1
3 932 1 1 8 GLU HA H 0.439 -7.545 -2.683 1.00 . A A . 8 GLU HA 1 1
3 933 1 1 8 GLU HB2 H 1.195 -7.747 -0.298 1.00 . A A . 8 GLU HB2 1 1
3 934 1 1 8 GLU HB3 H 0.301 -6.275 0.060 1.00 . A A . 8 GLU HB3 1 1
3 935 1 1 8 GLU HG2 H -1.774 -7.372 -0.644 1.00 . A A . 8 GLU HG2 1 1
3 936 1 1 8 GLU HG3 H -0.873 -8.849 -0.973 1.00 . A A . 8 GLU HG3 1 1
3 937 1 1 8 GLU N N 1.827 -6.082 -2.241 1.00 . A A . 8 GLU N 1 1
3 938 1 1 8 GLU O O -0.463 -4.497 -2.133 1.00 . A A . 8 GLU O 1 1
3 939 1 1 8 GLU OE1 O -0.276 -8.033 1.945 1.00 . A A . 8 GLU OE1 1 1
3 940 1 1 8 GLU OE2 O -2.107 -9.094 1.378 1.00 . A A . 8 GLU OE2 1 1
3 941 1 1 9 SER C C -3.968 -5.533 -2.588 1.00 . A A . 9 SER C 1 1
3 942 1 1 9 SER CA C -2.733 -5.331 -3.464 1.00 . A A . 9 SER CA 1 1
3 943 1 1 9 SER CB C -3.067 -5.621 -4.926 1.00 . A A . 9 SER CB 1 1
3 944 1 1 9 SER H H -1.667 -7.141 -3.241 1.00 . A A . 9 SER H 1 1
3 945 1 1 9 SER HA H -2.410 -4.304 -3.378 1.00 . A A . 9 SER HA 1 1
3 946 1 1 9 SER HB2 H -3.494 -6.610 -5.008 1.00 . A A . 9 SER HB2 1 1
3 947 1 1 9 SER HB3 H -3.775 -4.889 -5.287 1.00 . A A . 9 SER HB3 1 1
3 948 1 1 9 SER HG H -1.148 -5.319 -5.175 1.00 . A A . 9 SER HG 1 1
3 949 1 1 9 SER N N -1.631 -6.182 -3.041 1.00 . A A . 9 SER N 1 1
3 950 1 1 9 SER O O -4.340 -6.663 -2.272 1.00 . A A . 9 SER O 1 1
3 951 1 1 9 SER OG O -1.897 -5.559 -5.726 1.00 . A A . 9 SER OG 1 1
3 952 1 1 10 CYS C C -7.049 -4.554 -2.290 1.00 . A A . 10 CYS C 1 1
3 953 1 1 10 CYS CA C -5.805 -4.468 -1.397 1.00 . A A . 10 CYS CA 1 1
3 954 1 1 10 CYS CB C -5.856 -3.237 -0.481 1.00 . A A . 10 CYS CB 1 1
3 955 1 1 10 CYS H H -4.266 -3.561 -2.514 1.00 . A A . 10 CYS H 1 1
3 956 1 1 10 CYS HA H -5.758 -5.358 -0.787 1.00 . A A . 10 CYS HA 1 1
3 957 1 1 10 CYS HB2 H -6.875 -3.070 -0.173 1.00 . A A . 10 CYS HB2 1 1
3 958 1 1 10 CYS HB3 H -5.249 -3.424 0.392 1.00 . A A . 10 CYS HB3 1 1
3 959 1 1 10 CYS N N -4.605 -4.429 -2.216 1.00 . A A . 10 CYS N 1 1
3 960 1 1 10 CYS O O -7.060 -5.330 -3.251 1.00 . A A . 10 CYS O 1 1
3 961 1 1 10 CYS SG S -5.256 -1.699 -1.257 1.00 . A A . 10 CYS SG 1 1
3 962 1 1 11 PHE C C -10.152 -5.024 -2.543 1.00 . A A . 11 PHE C 1 1
3 963 1 1 11 PHE CA C -9.345 -3.738 -2.735 1.00 . A A . 11 PHE CA 1 1
3 964 1 1 11 PHE CB C -9.077 -3.502 -4.230 1.00 . A A . 11 PHE CB 1 1
3 965 1 1 11 PHE CD1 C -11.431 -2.912 -4.887 1.00 . A A . 11 PHE CD1 1 1
3 966 1 1 11 PHE CD2 C -10.288 -4.592 -6.137 1.00 . A A . 11 PHE CD2 1 1
3 967 1 1 11 PHE CE1 C -12.547 -3.072 -5.688 1.00 . A A . 11 PHE CE1 1 1
3 968 1 1 11 PHE CE2 C -11.401 -4.756 -6.941 1.00 . A A . 11 PHE CE2 1 1
3 969 1 1 11 PHE CG C -10.290 -3.669 -5.103 1.00 . A A . 11 PHE CG 1 1
3 970 1 1 11 PHE CZ C -12.531 -3.994 -6.716 1.00 . A A . 11 PHE CZ 1 1
3 971 1 1 11 PHE H H -8.002 -3.177 -1.193 1.00 . A A . 11 PHE H 1 1
3 972 1 1 11 PHE HA H -9.930 -2.912 -2.358 1.00 . A A . 11 PHE HA 1 1
3 973 1 1 11 PHE HB2 H -8.708 -2.496 -4.367 1.00 . A A . 11 PHE HB2 1 1
3 974 1 1 11 PHE HB3 H -8.325 -4.202 -4.566 1.00 . A A . 11 PHE HB3 1 1
3 975 1 1 11 PHE HD1 H -11.444 -2.190 -4.085 1.00 . A A . 11 PHE HD1 1 1
3 976 1 1 11 PHE HD2 H -9.405 -5.190 -6.313 1.00 . A A . 11 PHE HD2 1 1
3 977 1 1 11 PHE HE1 H -13.429 -2.476 -5.509 1.00 . A A . 11 PHE HE1 1 1
3 978 1 1 11 PHE HE2 H -11.387 -5.477 -7.744 1.00 . A A . 11 PHE HE2 1 1
3 979 1 1 11 PHE HZ H -13.402 -4.120 -7.342 1.00 . A A . 11 PHE HZ 1 1
3 980 1 1 11 PHE N N -8.084 -3.764 -1.972 1.00 . A A . 11 PHE N 1 1
3 981 1 1 11 PHE O O -11.313 -4.980 -2.144 1.00 . A A . 11 PHE O 1 1
3 982 1 1 12 LYS C C -10.491 -7.745 -1.233 1.00 . A A . 12 LYS C 1 1
3 983 1 1 12 LYS CA C -10.163 -7.460 -2.695 1.00 . A A . 12 LYS CA 1 1
3 984 1 1 12 LYS CB C -9.237 -8.540 -3.256 1.00 . A A . 12 LYS CB 1 1
3 985 1 1 12 LYS CD C -8.880 -10.945 -3.878 1.00 . A A . 12 LYS CD 1 1
3 986 1 1 12 LYS CE C -8.534 -10.623 -5.325 1.00 . A A . 12 LYS CE 1 1
3 987 1 1 12 LYS CG C -9.851 -9.930 -3.296 1.00 . A A . 12 LYS CG 1 1
3 988 1 1 12 LYS H H -8.593 -6.111 -3.142 1.00 . A A . 12 LYS H 1 1
3 989 1 1 12 LYS HA H -11.079 -7.445 -3.266 1.00 . A A . 12 LYS HA 1 1
3 990 1 1 12 LYS HB2 H -8.957 -8.268 -4.262 1.00 . A A . 12 LYS HB2 1 1
3 991 1 1 12 LYS HB3 H -8.346 -8.584 -2.646 1.00 . A A . 12 LYS HB3 1 1
3 992 1 1 12 LYS HD2 H -7.972 -10.932 -3.294 1.00 . A A . 12 LYS HD2 1 1
3 993 1 1 12 LYS HD3 H -9.328 -11.926 -3.833 1.00 . A A . 12 LYS HD3 1 1
3 994 1 1 12 LYS HE2 H -9.434 -10.686 -5.920 1.00 . A A . 12 LYS HE2 1 1
3 995 1 1 12 LYS HE3 H -8.142 -9.618 -5.373 1.00 . A A . 12 LYS HE3 1 1
3 996 1 1 12 LYS HG2 H -10.110 -10.229 -2.291 1.00 . A A . 12 LYS HG2 1 1
3 997 1 1 12 LYS HG3 H -10.741 -9.904 -3.908 1.00 . A A . 12 LYS HG3 1 1
3 998 1 1 12 LYS HZ1 H -6.587 -11.112 -5.901 1.00 . A A . 12 LYS HZ1 1 1
3 999 1 1 12 LYS HZ2 H -7.785 -11.847 -6.843 1.00 . A A . 12 LYS HZ2 1 1
3 1000 1 1 12 LYS HZ3 H -7.467 -12.418 -5.282 1.00 . A A . 12 LYS HZ3 1 1
3 1001 1 1 12 LYS N N -9.525 -6.156 -2.828 1.00 . A A . 12 LYS N 1 1
3 1002 1 1 12 LYS NZ N -7.523 -11.566 -5.877 1.00 . A A . 12 LYS NZ 1 1
3 1003 1 1 12 LYS O O -11.458 -8.436 -0.920 1.00 . A A . 12 LYS O 1 1
3 1004 1 1 13 GLY C C -8.797 -6.705 1.873 1.00 . A A . 13 GLY C 1 1
3 1005 1 1 13 GLY CA C -9.880 -7.383 1.069 1.00 . A A . 13 GLY CA 1 1
3 1006 1 1 13 GLY H H -8.926 -6.653 -0.660 1.00 . A A . 13 GLY H 1 1
3 1007 1 1 13 GLY HA2 H -10.838 -6.968 1.345 1.00 . A A . 13 GLY HA2 1 1
3 1008 1 1 13 GLY HA3 H -9.873 -8.440 1.292 1.00 . A A . 13 GLY HA3 1 1
3 1009 1 1 13 GLY N N -9.676 -7.199 -0.346 1.00 . A A . 13 GLY N 1 1
3 1010 1 1 13 GLY O O -8.274 -5.668 1.465 1.00 . A A . 13 GLY O 1 1
3 1011 1 1 14 LYS C C -6.052 -7.251 3.365 1.00 . A A . 14 LYS C 1 1
3 1012 1 1 14 LYS CA C -7.409 -6.756 3.848 1.00 . A A . 14 LYS CA 1 1
3 1013 1 1 14 LYS CB C -7.677 -7.201 5.285 1.00 . A A . 14 LYS CB 1 1
3 1014 1 1 14 LYS CD C -6.367 -9.297 5.619 1.00 . A A . 14 LYS CD 1 1
3 1015 1 1 14 LYS CE C -6.282 -10.752 5.189 1.00 . A A . 14 LYS CE 1 1
3 1016 1 1 14 LYS CG C -7.749 -8.713 5.435 1.00 . A A . 14 LYS CG 1 1
3 1017 1 1 14 LYS H H -8.873 -8.129 3.275 1.00 . A A . 14 LYS H 1 1
3 1018 1 1 14 LYS HA H -7.442 -5.678 3.790 1.00 . A A . 14 LYS HA 1 1
3 1019 1 1 14 LYS HB2 H -6.883 -6.832 5.920 1.00 . A A . 14 LYS HB2 1 1
3 1020 1 1 14 LYS HB3 H -8.616 -6.781 5.614 1.00 . A A . 14 LYS HB3 1 1
3 1021 1 1 14 LYS HD2 H -5.667 -8.721 5.032 1.00 . A A . 14 LYS HD2 1 1
3 1022 1 1 14 LYS HD3 H -6.115 -9.215 6.645 1.00 . A A . 14 LYS HD3 1 1
3 1023 1 1 14 LYS HE2 H -5.445 -11.216 5.691 1.00 . A A . 14 LYS HE2 1 1
3 1024 1 1 14 LYS HE3 H -7.195 -11.255 5.473 1.00 . A A . 14 LYS HE3 1 1
3 1025 1 1 14 LYS HG2 H -8.351 -8.955 6.298 1.00 . A A . 14 LYS HG2 1 1
3 1026 1 1 14 LYS HG3 H -8.196 -9.137 4.548 1.00 . A A . 14 LYS HG3 1 1
3 1027 1 1 14 LYS HZ1 H -5.219 -11.402 3.509 1.00 . A A . 14 LYS HZ1 1 1
3 1028 1 1 14 LYS HZ2 H -6.025 -9.931 3.277 1.00 . A A . 14 LYS HZ2 1 1
3 1029 1 1 14 LYS HZ3 H -6.897 -11.385 3.291 1.00 . A A . 14 LYS HZ3 1 1
3 1030 1 1 14 LYS N N -8.442 -7.295 3.003 1.00 . A A . 14 LYS N 1 1
3 1031 1 1 14 LYS NZ N -6.094 -10.879 3.714 1.00 . A A . 14 LYS NZ 1 1
3 1032 1 1 14 LYS O O -5.962 -8.322 2.757 1.00 . A A . 14 LYS O 1 1
3 1033 1 1 15 CYS C C -3.038 -7.726 4.378 1.00 . A A . 15 CYS C 1 1
3 1034 1 1 15 CYS CA C -3.670 -6.903 3.262 1.00 . A A . 15 CYS CA 1 1
3 1035 1 1 15 CYS CB C -2.832 -5.680 2.896 1.00 . A A . 15 CYS CB 1 1
3 1036 1 1 15 CYS H H -5.133 -5.678 4.160 1.00 . A A . 15 CYS H 1 1
3 1037 1 1 15 CYS HA H -3.765 -7.533 2.390 1.00 . A A . 15 CYS HA 1 1
3 1038 1 1 15 CYS HB2 H -2.845 -4.978 3.716 1.00 . A A . 15 CYS HB2 1 1
3 1039 1 1 15 CYS HB3 H -1.817 -5.988 2.699 1.00 . A A . 15 CYS HB3 1 1
3 1040 1 1 15 CYS N N -5.010 -6.503 3.653 1.00 . A A . 15 CYS N 1 1
3 1041 1 1 15 CYS O O -3.268 -7.465 5.560 1.00 . A A . 15 CYS O 1 1
3 1042 1 1 15 CYS SG S -3.459 -4.825 1.409 1.00 . A A . 15 CYS SG 1 1
3 1043 1 1 16 TYR C C -0.382 -9.049 5.502 1.00 . A A . 16 TYR C 1 1
3 1044 1 1 16 TYR CA C -1.656 -9.642 4.941 1.00 . A A . 16 TYR CA 1 1
3 1045 1 1 16 TYR CB C -1.320 -10.965 4.257 1.00 . A A . 16 TYR CB 1 1
3 1046 1 1 16 TYR CD1 C -2.007 -12.369 6.239 1.00 . A A . 16 TYR CD1 1 1
3 1047 1 1 16 TYR CD2 C 0.018 -12.928 5.113 1.00 . A A . 16 TYR CD2 1 1
3 1048 1 1 16 TYR CE1 C -1.808 -13.413 7.123 1.00 . A A . 16 TYR CE1 1 1
3 1049 1 1 16 TYR CE2 C 0.223 -13.973 5.993 1.00 . A A . 16 TYR CE2 1 1
3 1050 1 1 16 TYR CG C -1.099 -12.109 5.220 1.00 . A A . 16 TYR CG 1 1
3 1051 1 1 16 TYR CZ C -0.692 -14.211 6.995 1.00 . A A . 16 TYR CZ 1 1
3 1052 1 1 16 TYR H H -2.171 -8.913 3.023 1.00 . A A . 16 TYR H 1 1
3 1053 1 1 16 TYR HA H -2.349 -9.828 5.747 1.00 . A A . 16 TYR HA 1 1
3 1054 1 1 16 TYR HB2 H -2.118 -11.231 3.592 1.00 . A A . 16 TYR HB2 1 1
3 1055 1 1 16 TYR HB3 H -0.412 -10.839 3.684 1.00 . A A . 16 TYR HB3 1 1
3 1056 1 1 16 TYR HD1 H -2.882 -11.742 6.336 1.00 . A A . 16 TYR HD1 1 1
3 1057 1 1 16 TYR HD2 H 0.735 -12.738 4.328 1.00 . A A . 16 TYR HD2 1 1
3 1058 1 1 16 TYR HE1 H -2.526 -13.598 7.908 1.00 . A A . 16 TYR HE1 1 1
3 1059 1 1 16 TYR HE2 H 1.099 -14.599 5.894 1.00 . A A . 16 TYR HE2 1 1
3 1060 1 1 16 TYR HH H -0.054 -14.924 8.663 1.00 . A A . 16 TYR HH 1 1
3 1061 1 1 16 TYR N N -2.290 -8.744 3.994 1.00 . A A . 16 TYR N 1 1
3 1062 1 1 16 TYR O O -0.090 -9.199 6.687 1.00 . A A . 16 TYR O 1 1
3 1063 1 1 16 TYR OH O -0.492 -15.251 7.873 1.00 . A A . 16 TYR OH 1 1
3 1064 1 1 17 THR C C 1.530 -6.749 6.063 1.00 . A A . 17 THR C 1 1
3 1065 1 1 17 THR CA C 1.667 -7.849 5.001 1.00 . A A . 17 THR CA 1 1
3 1066 1 1 17 THR CB C 2.393 -7.298 3.764 1.00 . A A . 17 THR CB 1 1
3 1067 1 1 17 THR CG2 C 3.870 -7.118 4.053 1.00 . A A . 17 THR CG2 1 1
3 1068 1 1 17 THR H H 0.100 -8.380 3.683 1.00 . A A . 17 THR H 1 1
3 1069 1 1 17 THR HA H 2.270 -8.645 5.409 1.00 . A A . 17 THR HA 1 1
3 1070 1 1 17 THR HB H 1.967 -6.341 3.501 1.00 . A A . 17 THR HB 1 1
3 1071 1 1 17 THR HG1 H 1.348 -8.107 2.286 1.00 . A A . 17 THR HG1 1 1
3 1072 1 1 17 THR HG21 H 4.379 -6.814 3.151 1.00 . A A . 17 THR HG21 1 1
3 1073 1 1 17 THR HG22 H 4.281 -8.054 4.401 1.00 . A A . 17 THR HG22 1 1
3 1074 1 1 17 THR HG23 H 3.999 -6.363 4.813 1.00 . A A . 17 THR HG23 1 1
3 1075 1 1 17 THR N N 0.389 -8.425 4.628 1.00 . A A . 17 THR N 1 1
3 1076 1 1 17 THR O O 1.060 -5.631 5.791 1.00 . A A . 17 THR O 1 1
3 1077 1 1 17 THR OG1 O 2.238 -8.209 2.669 1.00 . A A . 17 THR OG1 1 1
3 1078 1 1 18 PRO C C 2.701 -4.847 8.102 1.00 . A A . 18 PRO C 1 1
3 1079 1 1 18 PRO CA C 1.915 -6.107 8.408 1.00 . A A . 18 PRO CA 1 1
3 1080 1 1 18 PRO CB C 2.544 -6.861 9.585 1.00 . A A . 18 PRO CB 1 1
3 1081 1 1 18 PRO CD C 2.568 -8.336 7.702 1.00 . A A . 18 PRO CD 1 1
3 1082 1 1 18 PRO CG C 3.292 -7.997 8.972 1.00 . A A . 18 PRO CG 1 1
3 1083 1 1 18 PRO HA H 0.895 -5.841 8.649 1.00 . A A . 18 PRO HA 1 1
3 1084 1 1 18 PRO HB2 H 3.205 -6.199 10.125 1.00 . A A . 18 PRO HB2 1 1
3 1085 1 1 18 PRO HB3 H 1.764 -7.211 10.243 1.00 . A A . 18 PRO HB3 1 1
3 1086 1 1 18 PRO HD2 H 3.262 -8.690 6.955 1.00 . A A . 18 PRO HD2 1 1
3 1087 1 1 18 PRO HD3 H 1.801 -9.074 7.890 1.00 . A A . 18 PRO HD3 1 1
3 1088 1 1 18 PRO HG2 H 4.306 -7.693 8.755 1.00 . A A . 18 PRO HG2 1 1
3 1089 1 1 18 PRO HG3 H 3.288 -8.843 9.644 1.00 . A A . 18 PRO HG3 1 1
3 1090 1 1 18 PRO N N 1.971 -7.051 7.300 1.00 . A A . 18 PRO N 1 1
3 1091 1 1 18 PRO O O 3.836 -4.909 7.619 1.00 . A A . 18 PRO O 1 1
3 1092 1 1 19 GLY C C 2.255 -1.824 6.807 1.00 . A A . 19 GLY C 1 1
3 1093 1 1 19 GLY CA C 2.735 -2.448 8.100 1.00 . A A . 19 GLY CA 1 1
3 1094 1 1 19 GLY H H 1.182 -3.727 8.738 1.00 . A A . 19 GLY H 1 1
3 1095 1 1 19 GLY HA2 H 2.529 -1.770 8.915 1.00 . A A . 19 GLY HA2 1 1
3 1096 1 1 19 GLY HA3 H 3.802 -2.607 8.037 1.00 . A A . 19 GLY HA3 1 1
3 1097 1 1 19 GLY N N 2.089 -3.709 8.368 1.00 . A A . 19 GLY N 1 1
3 1098 1 1 19 GLY O O 2.503 -0.648 6.554 1.00 . A A . 19 GLY O 1 1
3 1099 1 1 20 CYS C C -0.307 -1.462 4.888 1.00 . A A . 20 CYS C 1 1
3 1100 1 1 20 CYS CA C 1.076 -2.064 4.718 1.00 . A A . 20 CYS CA 1 1
3 1101 1 1 20 CYS CB C 1.025 -3.128 3.633 1.00 . A A . 20 CYS CB 1 1
3 1102 1 1 20 CYS H H 1.391 -3.546 6.208 1.00 . A A . 20 CYS H 1 1
3 1103 1 1 20 CYS HA H 1.756 -1.284 4.407 1.00 . A A . 20 CYS HA 1 1
3 1104 1 1 20 CYS HB2 H 0.313 -3.882 3.915 1.00 . A A . 20 CYS HB2 1 1
3 1105 1 1 20 CYS HB3 H 0.701 -2.664 2.713 1.00 . A A . 20 CYS HB3 1 1
3 1106 1 1 20 CYS N N 1.570 -2.601 5.974 1.00 . A A . 20 CYS N 1 1
3 1107 1 1 20 CYS O O -1.137 -1.970 5.640 1.00 . A A . 20 CYS O 1 1
3 1108 1 1 20 CYS SG S 2.610 -3.948 3.304 1.00 . A A . 20 CYS SG 1 1
3 1109 1 1 21 SER C C -2.316 0.535 2.791 1.00 . A A . 21 SER C 1 1
3 1110 1 1 21 SER CA C -1.824 0.302 4.212 1.00 . A A . 21 SER CA 1 1
3 1111 1 1 21 SER CB C -1.688 1.633 4.955 1.00 . A A . 21 SER CB 1 1
3 1112 1 1 21 SER H H 0.161 -0.035 3.587 1.00 . A A . 21 SER H 1 1
3 1113 1 1 21 SER HA H -2.529 -0.328 4.733 1.00 . A A . 21 SER HA 1 1
3 1114 1 1 21 SER HB2 H -1.043 2.292 4.392 1.00 . A A . 21 SER HB2 1 1
3 1115 1 1 21 SER HB3 H -2.662 2.085 5.061 1.00 . A A . 21 SER HB3 1 1
3 1116 1 1 21 SER HG H -0.861 0.518 6.338 1.00 . A A . 21 SER HG 1 1
3 1117 1 1 21 SER N N -0.547 -0.382 4.172 1.00 . A A . 21 SER N 1 1
3 1118 1 1 21 SER O O -1.514 0.802 1.893 1.00 . A A . 21 SER O 1 1
3 1119 1 1 21 SER OG O -1.131 1.437 6.241 1.00 . A A . 21 SER OG 1 1
3 1120 1 1 22 CYS C C -4.262 2.109 0.907 1.00 . A A . 22 CYS C 1 1
3 1121 1 1 22 CYS CA C -4.224 0.616 1.264 1.00 . A A . 22 CYS CA 1 1
3 1122 1 1 22 CYS CB C -5.635 0.007 1.248 1.00 . A A . 22 CYS CB 1 1
3 1123 1 1 22 CYS H H -4.205 0.201 3.341 1.00 . A A . 22 CYS H 1 1
3 1124 1 1 22 CYS HA H -3.608 0.100 0.542 1.00 . A A . 22 CYS HA 1 1
3 1125 1 1 22 CYS HB2 H -5.601 -0.963 1.720 1.00 . A A . 22 CYS HB2 1 1
3 1126 1 1 22 CYS HB3 H -6.298 0.649 1.812 1.00 . A A . 22 CYS HB3 1 1
3 1127 1 1 22 CYS N N -3.623 0.424 2.585 1.00 . A A . 22 CYS N 1 1
3 1128 1 1 22 CYS O O -5.286 2.640 0.486 1.00 . A A . 22 CYS O 1 1
3 1129 1 1 22 CYS SG S -6.366 -0.222 -0.412 1.00 . A A . 22 CYS SG 1 1
3 1130 1 1 23 SER C C -2.559 4.417 -0.637 1.00 . A A . 23 SER C 1 1
3 1131 1 1 23 SER CA C -2.996 4.195 0.808 1.00 . A A . 23 SER CA 1 1
3 1132 1 1 23 SER CB C -1.972 4.808 1.767 1.00 . A A . 23 SER CB 1 1
3 1133 1 1 23 SER H H -2.346 2.289 1.434 1.00 . A A . 23 SER H 1 1
3 1134 1 1 23 SER HA H -3.957 4.663 0.966 1.00 . A A . 23 SER HA 1 1
3 1135 1 1 23 SER HB2 H -0.977 4.469 1.500 1.00 . A A . 23 SER HB2 1 1
3 1136 1 1 23 SER HB3 H -2.017 5.884 1.701 1.00 . A A . 23 SER HB3 1 1
3 1137 1 1 23 SER HG H -2.882 5.022 3.491 1.00 . A A . 23 SER HG 1 1
3 1138 1 1 23 SER N N -3.127 2.774 1.091 1.00 . A A . 23 SER N 1 1
3 1139 1 1 23 SER O O -2.029 5.479 -0.985 1.00 . A A . 23 SER O 1 1
3 1140 1 1 23 SER OG O -2.239 4.419 3.103 1.00 . A A . 23 SER OG 1 1
3 1141 1 1 24 LYS C C -3.340 2.509 -3.655 1.00 . A A . 24 LYS C 1 1
3 1142 1 1 24 LYS CA C -2.422 3.435 -2.874 1.00 . A A . 24 LYS CA 1 1
3 1143 1 1 24 LYS CB C -0.961 3.014 -3.077 1.00 . A A . 24 LYS CB 1 1
3 1144 1 1 24 LYS CD C -0.024 5.292 -3.565 1.00 . A A . 24 LYS CD 1 1
3 1145 1 1 24 LYS CE C 0.792 6.446 -3.009 1.00 . A A . 24 LYS CE 1 1
3 1146 1 1 24 LYS CG C 0.046 4.071 -2.660 1.00 . A A . 24 LYS CG 1 1
3 1147 1 1 24 LYS H H -3.203 2.590 -1.105 1.00 . A A . 24 LYS H 1 1
3 1148 1 1 24 LYS HA H -2.555 4.445 -3.230 1.00 . A A . 24 LYS HA 1 1
3 1149 1 1 24 LYS HB2 H -0.772 2.122 -2.499 1.00 . A A . 24 LYS HB2 1 1
3 1150 1 1 24 LYS HB3 H -0.806 2.792 -4.123 1.00 . A A . 24 LYS HB3 1 1
3 1151 1 1 24 LYS HD2 H 0.362 5.029 -4.539 1.00 . A A . 24 LYS HD2 1 1
3 1152 1 1 24 LYS HD3 H -1.055 5.602 -3.657 1.00 . A A . 24 LYS HD3 1 1
3 1153 1 1 24 LYS HE2 H 1.816 6.124 -2.891 1.00 . A A . 24 LYS HE2 1 1
3 1154 1 1 24 LYS HE3 H 0.751 7.270 -3.707 1.00 . A A . 24 LYS HE3 1 1
3 1155 1 1 24 LYS HG2 H -0.166 4.375 -1.646 1.00 . A A . 24 LYS HG2 1 1
3 1156 1 1 24 LYS HG3 H 1.039 3.650 -2.712 1.00 . A A . 24 LYS HG3 1 1
3 1157 1 1 24 LYS HZ1 H -0.625 6.414 -1.471 1.00 . A A . 24 LYS HZ1 1 1
3 1158 1 1 24 LYS HZ2 H 0.102 7.927 -1.707 1.00 . A A . 24 LYS HZ2 1 1
3 1159 1 1 24 LYS HZ3 H 0.961 6.688 -0.942 1.00 . A A . 24 LYS HZ3 1 1
3 1160 1 1 24 LYS N N -2.781 3.402 -1.461 1.00 . A A . 24 LYS N 1 1
3 1161 1 1 24 LYS NZ N 0.273 6.902 -1.690 1.00 . A A . 24 LYS NZ 1 1
3 1162 1 1 24 LYS O O -2.878 1.602 -4.341 1.00 . A A . 24 LYS O 1 1
3 1163 1 1 25 TYR C C -5.296 1.665 -5.646 1.00 . A A . 25 TYR C 1 1
3 1164 1 1 25 TYR CA C -5.674 1.960 -4.190 1.00 . A A . 25 TYR CA 1 1
3 1165 1 1 25 TYR CB C -7.001 2.728 -4.137 1.00 . A A . 25 TYR CB 1 1
3 1166 1 1 25 TYR CD1 C -8.687 0.844 -4.186 1.00 . A A . 25 TYR CD1 1 1
3 1167 1 1 25 TYR CD2 C -8.780 2.488 -5.912 1.00 . A A . 25 TYR CD2 1 1
3 1168 1 1 25 TYR CE1 C -9.764 0.188 -4.750 1.00 . A A . 25 TYR CE1 1 1
3 1169 1 1 25 TYR CE2 C -9.858 1.838 -6.480 1.00 . A A . 25 TYR CE2 1 1
3 1170 1 1 25 TYR CG C -8.176 2.003 -4.758 1.00 . A A . 25 TYR CG 1 1
3 1171 1 1 25 TYR CZ C -10.346 0.689 -5.896 1.00 . A A . 25 TYR CZ 1 1
3 1172 1 1 25 TYR H H -4.921 3.490 -2.945 1.00 . A A . 25 TYR H 1 1
3 1173 1 1 25 TYR HA H -5.783 1.028 -3.657 1.00 . A A . 25 TYR HA 1 1
3 1174 1 1 25 TYR HB2 H -7.249 2.926 -3.105 1.00 . A A . 25 TYR HB2 1 1
3 1175 1 1 25 TYR HB3 H -6.883 3.669 -4.655 1.00 . A A . 25 TYR HB3 1 1
3 1176 1 1 25 TYR HD1 H -8.231 0.455 -3.288 1.00 . A A . 25 TYR HD1 1 1
3 1177 1 1 25 TYR HD2 H -8.395 3.388 -6.368 1.00 . A A . 25 TYR HD2 1 1
3 1178 1 1 25 TYR HE1 H -10.147 -0.714 -4.294 1.00 . A A . 25 TYR HE1 1 1
3 1179 1 1 25 TYR HE2 H -10.313 2.231 -7.377 1.00 . A A . 25 TYR HE2 1 1
3 1180 1 1 25 TYR HH H -12.118 -0.051 -5.808 1.00 . A A . 25 TYR HH 1 1
3 1181 1 1 25 TYR N N -4.641 2.751 -3.522 1.00 . A A . 25 TYR N 1 1
3 1182 1 1 25 TYR O O -4.889 2.563 -6.382 1.00 . A A . 25 TYR O 1 1
3 1183 1 1 25 TYR OH O -11.418 0.039 -6.460 1.00 . A A . 25 TYR OH 1 1
3 1184 1 1 26 PRO C C -4.772 -1.595 -4.679 1.00 . A A . 26 PRO C 1 1
3 1185 1 1 26 PRO CA C -5.886 -0.709 -5.252 1.00 . A A . 26 PRO CA 1 1
3 1186 1 1 26 PRO CB C -6.709 -1.495 -6.270 1.00 . A A . 26 PRO CB 1 1
3 1187 1 1 26 PRO CD C -5.104 -0.078 -7.426 1.00 . A A . 26 PRO CD 1 1
3 1188 1 1 26 PRO CG C -6.016 -1.278 -7.587 1.00 . A A . 26 PRO CG 1 1
3 1189 1 1 26 PRO HA H -6.529 -0.369 -4.455 1.00 . A A . 26 PRO HA 1 1
3 1190 1 1 26 PRO HB2 H -6.719 -2.541 -5.997 1.00 . A A . 26 PRO HB2 1 1
3 1191 1 1 26 PRO HB3 H -7.719 -1.115 -6.291 1.00 . A A . 26 PRO HB3 1 1
3 1192 1 1 26 PRO HD2 H -4.069 -0.378 -7.505 1.00 . A A . 26 PRO HD2 1 1
3 1193 1 1 26 PRO HD3 H -5.337 0.677 -8.162 1.00 . A A . 26 PRO HD3 1 1
3 1194 1 1 26 PRO HG2 H -5.435 -2.152 -7.840 1.00 . A A . 26 PRO HG2 1 1
3 1195 1 1 26 PRO HG3 H -6.750 -1.085 -8.356 1.00 . A A . 26 PRO HG3 1 1
3 1196 1 1 26 PRO N N -5.410 0.394 -6.074 1.00 . A A . 26 PRO N 1 1
3 1197 1 1 26 PRO O O -4.886 -2.821 -4.693 1.00 . A A . 26 PRO O 1 1
3 1198 1 1 27 LEU C C -2.142 -1.202 -2.273 1.00 . A A . 27 LEU C 1 1
3 1199 1 1 27 LEU CA C -2.605 -1.775 -3.613 1.00 . A A . 27 LEU CA 1 1
3 1200 1 1 27 LEU CB C -1.439 -1.867 -4.606 1.00 . A A . 27 LEU CB 1 1
3 1201 1 1 27 LEU CD1 C 0.391 -0.259 -4.015 1.00 . A A . 27 LEU CD1 1 1
3 1202 1 1 27 LEU CD2 C -0.287 -0.557 -6.405 1.00 . A A . 27 LEU CD2 1 1
3 1203 1 1 27 LEU CG C -0.764 -0.545 -4.960 1.00 . A A . 27 LEU CG 1 1
3 1204 1 1 27 LEU H H -3.643 -0.012 -4.180 1.00 . A A . 27 LEU H 1 1
3 1205 1 1 27 LEU HA H -2.981 -2.769 -3.438 1.00 . A A . 27 LEU HA 1 1
3 1206 1 1 27 LEU HB2 H -0.692 -2.525 -4.186 1.00 . A A . 27 LEU HB2 1 1
3 1207 1 1 27 LEU HB3 H -1.810 -2.311 -5.519 1.00 . A A . 27 LEU HB3 1 1
3 1208 1 1 27 LEU HD11 H 1.322 -0.535 -4.488 1.00 . A A . 27 LEU HD11 1 1
3 1209 1 1 27 LEU HD12 H 0.265 -0.832 -3.108 1.00 . A A . 27 LEU HD12 1 1
3 1210 1 1 27 LEU HD13 H 0.408 0.794 -3.775 1.00 . A A . 27 LEU HD13 1 1
3 1211 1 1 27 LEU HD21 H -0.854 0.162 -6.977 1.00 . A A . 27 LEU HD21 1 1
3 1212 1 1 27 LEU HD22 H -0.431 -1.543 -6.823 1.00 . A A . 27 LEU HD22 1 1
3 1213 1 1 27 LEU HD23 H 0.761 -0.301 -6.440 1.00 . A A . 27 LEU HD23 1 1
3 1214 1 1 27 LEU HG H -1.485 0.249 -4.851 1.00 . A A . 27 LEU HG 1 1
3 1215 1 1 27 LEU N N -3.702 -0.996 -4.175 1.00 . A A . 27 LEU N 1 1
3 1216 1 1 27 LEU O O -2.274 -0.005 -2.008 1.00 . A A . 27 LEU O 1 1
3 1217 1 1 28 CYS C C 0.339 -1.245 -0.174 1.00 . A A . 28 CYS C 1 1
3 1218 1 1 28 CYS CA C -1.122 -1.664 -0.119 1.00 . A A . 28 CYS CA 1 1
3 1219 1 1 28 CYS CB C -1.284 -2.795 0.897 1.00 . A A . 28 CYS CB 1 1
3 1220 1 1 28 CYS H H -1.530 -3.011 -1.695 1.00 . A A . 28 CYS H 1 1
3 1221 1 1 28 CYS HA H -1.712 -0.820 0.204 1.00 . A A . 28 CYS HA 1 1
3 1222 1 1 28 CYS HB2 H -1.100 -3.739 0.404 1.00 . A A . 28 CYS HB2 1 1
3 1223 1 1 28 CYS HB3 H -0.560 -2.663 1.688 1.00 . A A . 28 CYS HB3 1 1
3 1224 1 1 28 CYS N N -1.606 -2.069 -1.428 1.00 . A A . 28 CYS N 1 1
3 1225 1 1 28 CYS O O 1.184 -1.945 -0.732 1.00 . A A . 28 CYS O 1 1
3 1226 1 1 28 CYS SG S -2.932 -2.885 1.662 1.00 . A A . 28 CYS SG 1 1
3 1227 1 1 29 ALA C C 2.579 0.109 1.854 1.00 . A A . 29 ALA C 1 1
3 1228 1 1 29 ALA CA C 1.978 0.407 0.488 1.00 . A A . 29 ALA CA 1 1
3 1229 1 1 29 ALA CB C 1.985 1.901 0.209 1.00 . A A . 29 ALA CB 1 1
3 1230 1 1 29 ALA H H -0.091 0.392 0.872 1.00 . A A . 29 ALA H 1 1
3 1231 1 1 29 ALA HA H 2.563 -0.089 -0.274 1.00 . A A . 29 ALA HA 1 1
3 1232 1 1 29 ALA HB1 H 1.256 2.129 -0.554 1.00 . A A . 29 ALA HB1 1 1
3 1233 1 1 29 ALA HB2 H 2.966 2.199 -0.131 1.00 . A A . 29 ALA HB2 1 1
3 1234 1 1 29 ALA HB3 H 1.739 2.438 1.113 1.00 . A A . 29 ALA HB3 1 1
3 1235 1 1 29 ALA N N 0.628 -0.108 0.431 1.00 . A A . 29 ALA N 1 1
3 1236 1 1 29 ALA O O 1.945 0.351 2.883 1.00 . A A . 29 ALA O 1 1
3 1237 1 1 30 LYS C C 5.088 0.552 3.667 1.00 . A A . 30 LYS C 1 1
3 1238 1 1 30 LYS CA C 4.489 -0.719 3.100 1.00 . A A . 30 LYS CA 1 1
3 1239 1 1 30 LYS CB C 5.573 -1.772 2.842 1.00 . A A . 30 LYS CB 1 1
3 1240 1 1 30 LYS CD C 5.384 -2.579 5.216 1.00 . A A . 30 LYS CD 1 1
3 1241 1 1 30 LYS CE C 6.066 -3.447 6.257 1.00 . A A . 30 LYS CE 1 1
3 1242 1 1 30 LYS CG C 6.329 -2.219 4.084 1.00 . A A . 30 LYS CG 1 1
3 1243 1 1 30 LYS H H 4.257 -0.554 1.008 1.00 . A A . 30 LYS H 1 1
3 1244 1 1 30 LYS HA H 3.766 -1.112 3.800 1.00 . A A . 30 LYS HA 1 1
3 1245 1 1 30 LYS HB2 H 5.107 -2.643 2.405 1.00 . A A . 30 LYS HB2 1 1
3 1246 1 1 30 LYS HB3 H 6.287 -1.369 2.140 1.00 . A A . 30 LYS HB3 1 1
3 1247 1 1 30 LYS HD2 H 5.042 -1.670 5.690 1.00 . A A . 30 LYS HD2 1 1
3 1248 1 1 30 LYS HD3 H 4.539 -3.114 4.810 1.00 . A A . 30 LYS HD3 1 1
3 1249 1 1 30 LYS HE2 H 7.074 -3.089 6.403 1.00 . A A . 30 LYS HE2 1 1
3 1250 1 1 30 LYS HE3 H 5.519 -3.372 7.186 1.00 . A A . 30 LYS HE3 1 1
3 1251 1 1 30 LYS HG2 H 6.925 -3.084 3.839 1.00 . A A . 30 LYS HG2 1 1
3 1252 1 1 30 LYS HG3 H 6.974 -1.415 4.408 1.00 . A A . 30 LYS HG3 1 1
3 1253 1 1 30 LYS HZ1 H 5.349 -5.406 6.303 1.00 . A A . 30 LYS HZ1 1 1
3 1254 1 1 30 LYS HZ2 H 7.027 -5.297 6.100 1.00 . A A . 30 LYS HZ2 1 1
3 1255 1 1 30 LYS HZ3 H 5.993 -4.949 4.805 1.00 . A A . 30 LYS HZ3 1 1
3 1256 1 1 30 LYS N N 3.798 -0.402 1.863 1.00 . A A . 30 LYS N 1 1
3 1257 1 1 30 LYS NZ N 6.114 -4.874 5.836 1.00 . A A . 30 LYS NZ 1 1
3 1258 1 1 30 LYS O O 6.168 0.978 3.252 1.00 . A A . 30 LYS O 1 1
3 1259 1 1 31 ASN C C 4.955 3.487 4.127 1.00 . A A . 31 ASN C 1 1
3 1260 1 1 31 ASN CA C 4.767 2.424 5.205 1.00 . A A . 31 ASN CA 1 1
3 1261 1 1 31 ASN CB C 6.059 2.261 6.019 1.00 . A A . 31 ASN CB 1 1
3 1262 1 1 31 ASN CG C 5.931 1.244 7.138 1.00 . A A . 31 ASN CG 1 1
3 1263 1 1 31 ASN H H 3.491 0.779 4.842 1.00 . A A . 31 ASN H 1 1
3 1264 1 1 31 ASN HA H 3.970 2.736 5.863 1.00 . A A . 31 ASN HA 1 1
3 1265 1 1 31 ASN HB2 H 6.851 1.940 5.360 1.00 . A A . 31 ASN HB2 1 1
3 1266 1 1 31 ASN HB3 H 6.323 3.214 6.453 1.00 . A A . 31 ASN HB3 1 1
3 1267 1 1 31 ASN HD21 H 7.597 0.346 6.545 1.00 . A A . 31 ASN HD21 1 1
3 1268 1 1 31 ASN HD22 H 6.826 -0.336 7.930 1.00 . A A . 31 ASN HD22 1 1
3 1269 1 1 31 ASN N N 4.355 1.169 4.586 1.00 . A A . 31 ASN N 1 1
3 1270 1 1 31 ASN ND2 N 6.879 0.321 7.208 1.00 . A A . 31 ASN ND2 1 1
3 1271 1 1 31 ASN O O 5.871 4.304 4.188 1.00 . A A . 31 ASN O 1 1
3 1272 1 1 31 ASN OD1 O 5.002 1.292 7.939 1.00 . A A . 31 ASN OD1 1 1
4 1273 1 1 1 GLY C C 4.811 3.900 1.161 1.00 . A A . 1 GLY C 1 1
4 1274 1 1 1 GLY CA C 4.198 4.337 2.484 1.00 . A A . 1 GLY CA 1 1
4 1275 1 1 1 GLY HA2 H 3.197 4.696 2.297 1.00 . A A . 1 GLY HA2 1 1
4 1276 1 1 1 GLY HA3 H 4.786 5.149 2.886 1.00 . A A . 1 GLY HA3 1 1
4 1277 1 1 1 GLY N N 4.134 3.277 3.474 1.00 . A A . 1 GLY N 1 1
4 1278 1 1 1 GLY O O 4.535 4.496 0.119 1.00 . A A . 1 GLY O 1 1
4 1279 1 1 2 SER C C 5.571 1.183 -0.615 1.00 . A A . 2 SER C 1 1
4 1280 1 1 2 SER CA C 6.303 2.386 -0.017 1.00 . A A . 2 SER CA 1 1
4 1281 1 1 2 SER CB C 7.751 2.021 0.299 1.00 . A A . 2 SER CB 1 1
4 1282 1 1 2 SER H H 5.833 2.429 2.051 1.00 . A A . 2 SER H 1 1
4 1283 1 1 2 SER HA H 6.296 3.188 -0.739 1.00 . A A . 2 SER HA 1 1
4 1284 1 1 2 SER HB2 H 7.771 1.183 0.979 1.00 . A A . 2 SER HB2 1 1
4 1285 1 1 2 SER HB3 H 8.262 1.756 -0.615 1.00 . A A . 2 SER HB3 1 1
4 1286 1 1 2 SER HG H 7.810 3.600 1.456 1.00 . A A . 2 SER HG 1 1
4 1287 1 1 2 SER N N 5.647 2.872 1.192 1.00 . A A . 2 SER N 1 1
4 1288 1 1 2 SER O O 5.599 0.083 -0.064 1.00 . A A . 2 SER O 1 1
4 1289 1 1 2 SER OG O 8.425 3.112 0.899 1.00 . A A . 2 SER OG 1 1
4 1290 1 1 3 ILE C C 5.094 -0.811 -2.879 1.00 . A A . 3 ILE C 1 1
4 1291 1 1 3 ILE CA C 4.179 0.345 -2.440 1.00 . A A . 3 ILE CA 1 1
4 1292 1 1 3 ILE CB C 3.398 0.879 -3.673 1.00 . A A . 3 ILE CB 1 1
4 1293 1 1 3 ILE CD1 C 2.910 3.283 -2.936 1.00 . A A . 3 ILE CD1 1 1
4 1294 1 1 3 ILE CG1 C 2.345 1.916 -3.260 1.00 . A A . 3 ILE CG1 1 1
4 1295 1 1 3 ILE CG2 C 2.731 -0.266 -4.424 1.00 . A A . 3 ILE CG2 1 1
4 1296 1 1 3 ILE H H 4.941 2.300 -2.143 1.00 . A A . 3 ILE H 1 1
4 1297 1 1 3 ILE HA H 3.458 -0.047 -1.737 1.00 . A A . 3 ILE HA 1 1
4 1298 1 1 3 ILE HB H 4.107 1.346 -4.340 1.00 . A A . 3 ILE HB 1 1
4 1299 1 1 3 ILE HD11 H 2.687 3.529 -1.908 1.00 . A A . 3 ILE HD11 1 1
4 1300 1 1 3 ILE HD12 H 2.465 4.020 -3.588 1.00 . A A . 3 ILE HD12 1 1
4 1301 1 1 3 ILE HD13 H 3.980 3.273 -3.080 1.00 . A A . 3 ILE HD13 1 1
4 1302 1 1 3 ILE HG12 H 1.637 2.036 -4.067 1.00 . A A . 3 ILE HG12 1 1
4 1303 1 1 3 ILE HG13 H 1.824 1.556 -2.385 1.00 . A A . 3 ILE HG13 1 1
4 1304 1 1 3 ILE HG21 H 2.338 0.099 -5.362 1.00 . A A . 3 ILE HG21 1 1
4 1305 1 1 3 ILE HG22 H 1.927 -0.668 -3.828 1.00 . A A . 3 ILE HG22 1 1
4 1306 1 1 3 ILE HG23 H 3.459 -1.042 -4.617 1.00 . A A . 3 ILE HG23 1 1
4 1307 1 1 3 ILE N N 4.923 1.401 -1.753 1.00 . A A . 3 ILE N 1 1
4 1308 1 1 3 ILE O O 4.827 -1.963 -2.539 1.00 . A A . 3 ILE O 1 1
4 1309 1 1 4 PRO C C 7.676 -2.422 -2.966 1.00 . A A . 4 PRO C 1 1
4 1310 1 1 4 PRO CA C 7.110 -1.580 -4.106 1.00 . A A . 4 PRO CA 1 1
4 1311 1 1 4 PRO CB C 8.230 -0.795 -4.794 1.00 . A A . 4 PRO CB 1 1
4 1312 1 1 4 PRO CD C 6.602 0.804 -4.112 1.00 . A A . 4 PRO CD 1 1
4 1313 1 1 4 PRO CG C 7.603 0.495 -5.187 1.00 . A A . 4 PRO CG 1 1
4 1314 1 1 4 PRO HA H 6.632 -2.231 -4.824 1.00 . A A . 4 PRO HA 1 1
4 1315 1 1 4 PRO HB2 H 9.045 -0.645 -4.102 1.00 . A A . 4 PRO HB2 1 1
4 1316 1 1 4 PRO HB3 H 8.579 -1.343 -5.658 1.00 . A A . 4 PRO HB3 1 1
4 1317 1 1 4 PRO HD2 H 7.065 1.369 -3.316 1.00 . A A . 4 PRO HD2 1 1
4 1318 1 1 4 PRO HD3 H 5.763 1.346 -4.522 1.00 . A A . 4 PRO HD3 1 1
4 1319 1 1 4 PRO HG2 H 8.354 1.269 -5.235 1.00 . A A . 4 PRO HG2 1 1
4 1320 1 1 4 PRO HG3 H 7.108 0.389 -6.141 1.00 . A A . 4 PRO HG3 1 1
4 1321 1 1 4 PRO N N 6.184 -0.532 -3.638 1.00 . A A . 4 PRO N 1 1
4 1322 1 1 4 PRO O O 7.945 -3.608 -3.132 1.00 . A A . 4 PRO O 1 1
4 1323 1 1 5 ALA C C 7.378 -3.510 -0.109 1.00 . A A . 5 ALA C 1 1
4 1324 1 1 5 ALA CA C 8.377 -2.484 -0.637 1.00 . A A . 5 ALA CA 1 1
4 1325 1 1 5 ALA CB C 8.735 -1.482 0.449 1.00 . A A . 5 ALA CB 1 1
4 1326 1 1 5 ALA H H 7.609 -0.850 -1.738 1.00 . A A . 5 ALA H 1 1
4 1327 1 1 5 ALA HA H 9.281 -2.997 -0.933 1.00 . A A . 5 ALA HA 1 1
4 1328 1 1 5 ALA HB1 H 8.667 -0.481 0.053 1.00 . A A . 5 ALA HB1 1 1
4 1329 1 1 5 ALA HB2 H 9.743 -1.667 0.791 1.00 . A A . 5 ALA HB2 1 1
4 1330 1 1 5 ALA HB3 H 8.049 -1.589 1.277 1.00 . A A . 5 ALA HB3 1 1
4 1331 1 1 5 ALA N N 7.849 -1.796 -1.808 1.00 . A A . 5 ALA N 1 1
4 1332 1 1 5 ALA O O 7.757 -4.505 0.511 1.00 . A A . 5 ALA O 1 1
4 1333 1 1 6 CYS C C 4.856 -5.309 -0.862 1.00 . A A . 6 CYS C 1 1
4 1334 1 1 6 CYS CA C 5.053 -4.156 0.111 1.00 . A A . 6 CYS CA 1 1
4 1335 1 1 6 CYS CB C 3.732 -3.419 0.295 1.00 . A A . 6 CYS CB 1 1
4 1336 1 1 6 CYS H H 5.853 -2.442 -0.836 1.00 . A A . 6 CYS H 1 1
4 1337 1 1 6 CYS HA H 5.359 -4.559 1.065 1.00 . A A . 6 CYS HA 1 1
4 1338 1 1 6 CYS HB2 H 3.882 -2.580 0.959 1.00 . A A . 6 CYS HB2 1 1
4 1339 1 1 6 CYS HB3 H 3.390 -3.058 -0.664 1.00 . A A . 6 CYS HB3 1 1
4 1340 1 1 6 CYS N N 6.098 -3.254 -0.342 1.00 . A A . 6 CYS N 1 1
4 1341 1 1 6 CYS O O 4.967 -6.475 -0.486 1.00 . A A . 6 CYS O 1 1
4 1342 1 1 6 CYS SG S 2.421 -4.462 0.999 1.00 . A A . 6 CYS SG 1 1
4 1343 1 1 7 GLY C C 2.859 -6.454 -3.140 1.00 . A A . 7 GLY C 1 1
4 1344 1 1 7 GLY CA C 4.307 -5.986 -3.118 1.00 . A A . 7 GLY CA 1 1
4 1345 1 1 7 GLY H H 4.454 -4.024 -2.343 1.00 . A A . 7 GLY H 1 1
4 1346 1 1 7 GLY HA2 H 4.558 -5.578 -4.087 1.00 . A A . 7 GLY HA2 1 1
4 1347 1 1 7 GLY HA3 H 4.945 -6.833 -2.918 1.00 . A A . 7 GLY HA3 1 1
4 1348 1 1 7 GLY N N 4.541 -4.972 -2.108 1.00 . A A . 7 GLY N 1 1
4 1349 1 1 7 GLY O O 2.299 -6.712 -4.206 1.00 . A A . 7 GLY O 1 1
4 1350 1 1 8 GLU C C -0.099 -6.017 -2.460 1.00 . A A . 8 GLU C 1 1
4 1351 1 1 8 GLU CA C 0.876 -7.013 -1.830 1.00 . A A . 8 GLU CA 1 1
4 1352 1 1 8 GLU CB C 0.515 -7.225 -0.356 1.00 . A A . 8 GLU CB 1 1
4 1353 1 1 8 GLU CD C -1.292 -7.827 1.311 1.00 . A A . 8 GLU CD 1 1
4 1354 1 1 8 GLU CG C -0.899 -7.750 -0.149 1.00 . A A . 8 GLU CG 1 1
4 1355 1 1 8 GLU H H 2.766 -6.353 -1.149 1.00 . A A . 8 GLU H 1 1
4 1356 1 1 8 GLU HA H 0.787 -7.956 -2.348 1.00 . A A . 8 GLU HA 1 1
4 1357 1 1 8 GLU HB2 H 1.207 -7.935 0.074 1.00 . A A . 8 GLU HB2 1 1
4 1358 1 1 8 GLU HB3 H 0.607 -6.284 0.165 1.00 . A A . 8 GLU HB3 1 1
4 1359 1 1 8 GLU HG2 H -1.589 -7.093 -0.655 1.00 . A A . 8 GLU HG2 1 1
4 1360 1 1 8 GLU HG3 H -0.966 -8.739 -0.578 1.00 . A A . 8 GLU HG3 1 1
4 1361 1 1 8 GLU N N 2.260 -6.568 -1.958 1.00 . A A . 8 GLU N 1 1
4 1362 1 1 8 GLU O O 0.036 -4.797 -2.313 1.00 . A A . 8 GLU O 1 1
4 1363 1 1 8 GLU OE1 O -0.653 -8.583 2.065 1.00 . A A . 8 GLU OE1 1 1
4 1364 1 1 8 GLU OE2 O -2.242 -7.129 1.709 1.00 . A A . 8 GLU OE2 1 1
4 1365 1 1 9 SER C C -3.347 -5.658 -2.901 1.00 . A A . 9 SER C 1 1
4 1366 1 1 9 SER CA C -2.107 -5.738 -3.788 1.00 . A A . 9 SER CA 1 1
4 1367 1 1 9 SER CB C -2.459 -6.328 -5.151 1.00 . A A . 9 SER CB 1 1
4 1368 1 1 9 SER H H -1.154 -7.526 -3.218 1.00 . A A . 9 SER H 1 1
4 1369 1 1 9 SER HA H -1.705 -4.744 -3.923 1.00 . A A . 9 SER HA 1 1
4 1370 1 1 9 SER HB2 H -2.979 -7.265 -5.014 1.00 . A A . 9 SER HB2 1 1
4 1371 1 1 9 SER HB3 H -3.093 -5.638 -5.688 1.00 . A A . 9 SER HB3 1 1
4 1372 1 1 9 SER HG H -0.510 -6.415 -5.361 1.00 . A A . 9 SER HG 1 1
4 1373 1 1 9 SER N N -1.093 -6.551 -3.150 1.00 . A A . 9 SER N 1 1
4 1374 1 1 9 SER O O -3.802 -6.668 -2.365 1.00 . A A . 9 SER O 1 1
4 1375 1 1 9 SER OG O -1.286 -6.560 -5.914 1.00 . A A . 9 SER OG 1 1
4 1376 1 1 10 CYS C C -6.321 -4.483 -2.797 1.00 . A A . 10 CYS C 1 1
4 1377 1 1 10 CYS CA C -5.081 -4.257 -1.949 1.00 . A A . 10 CYS CA 1 1
4 1378 1 1 10 CYS CB C -5.087 -2.839 -1.367 1.00 . A A . 10 CYS CB 1 1
4 1379 1 1 10 CYS H H -3.495 -3.699 -3.224 1.00 . A A . 10 CYS H 1 1
4 1380 1 1 10 CYS HA H -5.068 -4.975 -1.142 1.00 . A A . 10 CYS HA 1 1
4 1381 1 1 10 CYS HB2 H -4.199 -2.702 -0.770 1.00 . A A . 10 CYS HB2 1 1
4 1382 1 1 10 CYS HB3 H -5.078 -2.128 -2.179 1.00 . A A . 10 CYS HB3 1 1
4 1383 1 1 10 CYS N N -3.893 -4.463 -2.760 1.00 . A A . 10 CYS N 1 1
4 1384 1 1 10 CYS O O -6.853 -3.553 -3.401 1.00 . A A . 10 CYS O 1 1
4 1385 1 1 10 CYS SG S -6.523 -2.454 -0.312 1.00 . A A . 10 CYS SG 1 1
4 1386 1 1 11 PHE C C -9.192 -5.429 -3.110 1.00 . A A . 11 PHE C 1 1
4 1387 1 1 11 PHE CA C -7.927 -6.092 -3.650 1.00 . A A . 11 PHE CA 1 1
4 1388 1 1 11 PHE CB C -8.084 -7.621 -3.722 1.00 . A A . 11 PHE CB 1 1
4 1389 1 1 11 PHE CD1 C -8.473 -8.310 -1.329 1.00 . A A . 11 PHE CD1 1 1
4 1390 1 1 11 PHE CD2 C -6.513 -9.096 -2.434 1.00 . A A . 11 PHE CD2 1 1
4 1391 1 1 11 PHE CE1 C -8.101 -8.986 -0.182 1.00 . A A . 11 PHE CE1 1 1
4 1392 1 1 11 PHE CE2 C -6.137 -9.775 -1.291 1.00 . A A . 11 PHE CE2 1 1
4 1393 1 1 11 PHE CG C -7.685 -8.357 -2.468 1.00 . A A . 11 PHE CG 1 1
4 1394 1 1 11 PHE CZ C -6.931 -9.719 -0.165 1.00 . A A . 11 PHE CZ 1 1
4 1395 1 1 11 PHE H H -6.275 -6.431 -2.371 1.00 . A A . 11 PHE H 1 1
4 1396 1 1 11 PHE HA H -7.757 -5.721 -4.650 1.00 . A A . 11 PHE HA 1 1
4 1397 1 1 11 PHE HB2 H -9.118 -7.856 -3.924 1.00 . A A . 11 PHE HB2 1 1
4 1398 1 1 11 PHE HB3 H -7.475 -7.995 -4.534 1.00 . A A . 11 PHE HB3 1 1
4 1399 1 1 11 PHE HD1 H -9.389 -7.738 -1.342 1.00 . A A . 11 PHE HD1 1 1
4 1400 1 1 11 PHE HD2 H -5.890 -9.141 -3.315 1.00 . A A . 11 PHE HD2 1 1
4 1401 1 1 11 PHE HE1 H -8.725 -8.940 0.698 1.00 . A A . 11 PHE HE1 1 1
4 1402 1 1 11 PHE HE2 H -5.221 -10.347 -1.279 1.00 . A A . 11 PHE HE2 1 1
4 1403 1 1 11 PHE HZ H -6.639 -10.247 0.731 1.00 . A A . 11 PHE HZ 1 1
4 1404 1 1 11 PHE N N -6.759 -5.732 -2.859 1.00 . A A . 11 PHE N 1 1
4 1405 1 1 11 PHE O O -9.979 -4.877 -3.878 1.00 . A A . 11 PHE O 1 1
4 1406 1 1 12 LYS C C -10.522 -5.148 0.362 1.00 . A A . 12 LYS C 1 1
4 1407 1 1 12 LYS CA C -10.535 -4.875 -1.138 1.00 . A A . 12 LYS CA 1 1
4 1408 1 1 12 LYS CB C -11.847 -5.407 -1.736 1.00 . A A . 12 LYS CB 1 1
4 1409 1 1 12 LYS CD C -13.330 -7.378 -2.221 1.00 . A A . 12 LYS CD 1 1
4 1410 1 1 12 LYS CE C -13.497 -8.884 -2.101 1.00 . A A . 12 LYS CE 1 1
4 1411 1 1 12 LYS CG C -12.017 -6.915 -1.613 1.00 . A A . 12 LYS CG 1 1
4 1412 1 1 12 LYS H H -8.701 -5.922 -1.234 1.00 . A A . 12 LYS H 1 1
4 1413 1 1 12 LYS HA H -10.486 -3.808 -1.297 1.00 . A A . 12 LYS HA 1 1
4 1414 1 1 12 LYS HB2 H -12.675 -4.932 -1.233 1.00 . A A . 12 LYS HB2 1 1
4 1415 1 1 12 LYS HB3 H -11.881 -5.149 -2.785 1.00 . A A . 12 LYS HB3 1 1
4 1416 1 1 12 LYS HD2 H -14.146 -6.894 -1.707 1.00 . A A . 12 LYS HD2 1 1
4 1417 1 1 12 LYS HD3 H -13.348 -7.105 -3.266 1.00 . A A . 12 LYS HD3 1 1
4 1418 1 1 12 LYS HE2 H -12.681 -9.366 -2.619 1.00 . A A . 12 LYS HE2 1 1
4 1419 1 1 12 LYS HE3 H -13.468 -9.153 -1.055 1.00 . A A . 12 LYS HE3 1 1
4 1420 1 1 12 LYS HG2 H -11.202 -7.402 -2.125 1.00 . A A . 12 LYS HG2 1 1
4 1421 1 1 12 LYS HG3 H -12.001 -7.184 -0.567 1.00 . A A . 12 LYS HG3 1 1
4 1422 1 1 12 LYS HZ1 H -15.563 -9.179 -2.020 1.00 . A A . 12 LYS HZ1 1 1
4 1423 1 1 12 LYS HZ2 H -14.735 -10.366 -2.895 1.00 . A A . 12 LYS HZ2 1 1
4 1424 1 1 12 LYS HZ3 H -14.980 -8.834 -3.571 1.00 . A A . 12 LYS HZ3 1 1
4 1425 1 1 12 LYS N N -9.373 -5.476 -1.789 1.00 . A A . 12 LYS N 1 1
4 1426 1 1 12 LYS NZ N -14.784 -9.348 -2.688 1.00 . A A . 12 LYS NZ 1 1
4 1427 1 1 12 LYS O O -10.058 -6.198 0.814 1.00 . A A . 12 LYS O 1 1
4 1428 1 1 13 GLY C C -9.904 -3.850 3.302 1.00 . A A . 13 GLY C 1 1
4 1429 1 1 13 GLY CA C -11.125 -4.361 2.563 1.00 . A A . 13 GLY CA 1 1
4 1430 1 1 13 GLY H H -11.417 -3.399 0.706 1.00 . A A . 13 GLY H 1 1
4 1431 1 1 13 GLY HA2 H -11.990 -3.827 2.923 1.00 . A A . 13 GLY HA2 1 1
4 1432 1 1 13 GLY HA3 H -11.251 -5.411 2.789 1.00 . A A . 13 GLY HA3 1 1
4 1433 1 1 13 GLY N N -11.051 -4.207 1.125 1.00 . A A . 13 GLY N 1 1
4 1434 1 1 13 GLY O O -9.958 -2.791 3.921 1.00 . A A . 13 GLY O 1 1
4 1435 1 1 14 LYS C C -6.414 -5.091 3.538 1.00 . A A . 14 LYS C 1 1
4 1436 1 1 14 LYS CA C -7.592 -4.220 3.958 1.00 . A A . 14 LYS CA 1 1
4 1437 1 1 14 LYS CB C -7.806 -4.320 5.481 1.00 . A A . 14 LYS CB 1 1
4 1438 1 1 14 LYS CD C -7.656 -6.829 5.787 1.00 . A A . 14 LYS CD 1 1
4 1439 1 1 14 LYS CE C -8.379 -8.094 6.217 1.00 . A A . 14 LYS CE 1 1
4 1440 1 1 14 LYS CG C -8.527 -5.591 5.938 1.00 . A A . 14 LYS CG 1 1
4 1441 1 1 14 LYS H H -8.820 -5.450 2.761 1.00 . A A . 14 LYS H 1 1
4 1442 1 1 14 LYS HA H -7.375 -3.194 3.703 1.00 . A A . 14 LYS HA 1 1
4 1443 1 1 14 LYS HB2 H -6.843 -4.287 5.968 1.00 . A A . 14 LYS HB2 1 1
4 1444 1 1 14 LYS HB3 H -8.388 -3.469 5.804 1.00 . A A . 14 LYS HB3 1 1
4 1445 1 1 14 LYS HD2 H -7.375 -6.928 4.749 1.00 . A A . 14 LYS HD2 1 1
4 1446 1 1 14 LYS HD3 H -6.771 -6.706 6.385 1.00 . A A . 14 LYS HD3 1 1
4 1447 1 1 14 LYS HE2 H -7.654 -8.885 6.339 1.00 . A A . 14 LYS HE2 1 1
4 1448 1 1 14 LYS HE3 H -8.871 -7.909 7.161 1.00 . A A . 14 LYS HE3 1 1
4 1449 1 1 14 LYS HG2 H -8.797 -5.483 6.978 1.00 . A A . 14 LYS HG2 1 1
4 1450 1 1 14 LYS HG3 H -9.421 -5.717 5.345 1.00 . A A . 14 LYS HG3 1 1
4 1451 1 1 14 LYS HZ1 H -9.120 -9.434 4.790 1.00 . A A . 14 LYS HZ1 1 1
4 1452 1 1 14 LYS HZ2 H -9.475 -7.811 4.462 1.00 . A A . 14 LYS HZ2 1 1
4 1453 1 1 14 LYS HZ3 H -10.323 -8.632 5.672 1.00 . A A . 14 LYS HZ3 1 1
4 1454 1 1 14 LYS N N -8.809 -4.606 3.258 1.00 . A A . 14 LYS N 1 1
4 1455 1 1 14 LYS NZ N -9.397 -8.521 5.217 1.00 . A A . 14 LYS NZ 1 1
4 1456 1 1 14 LYS O O -6.604 -6.170 2.973 1.00 . A A . 14 LYS O 1 1
4 1457 1 1 15 CYS C C -3.712 -6.389 4.599 1.00 . A A . 15 CYS C 1 1
4 1458 1 1 15 CYS CA C -3.991 -5.349 3.521 1.00 . A A . 15 CYS CA 1 1
4 1459 1 1 15 CYS CB C -2.815 -4.384 3.407 1.00 . A A . 15 CYS CB 1 1
4 1460 1 1 15 CYS H H -5.142 -3.763 4.300 1.00 . A A . 15 CYS H 1 1
4 1461 1 1 15 CYS HA H -4.134 -5.850 2.576 1.00 . A A . 15 CYS HA 1 1
4 1462 1 1 15 CYS HB2 H -2.625 -3.940 4.373 1.00 . A A . 15 CYS HB2 1 1
4 1463 1 1 15 CYS HB3 H -1.939 -4.929 3.086 1.00 . A A . 15 CYS HB3 1 1
4 1464 1 1 15 CYS N N -5.212 -4.620 3.837 1.00 . A A . 15 CYS N 1 1
4 1465 1 1 15 CYS O O -4.127 -6.226 5.750 1.00 . A A . 15 CYS O 1 1
4 1466 1 1 15 CYS SG S -3.094 -3.031 2.220 1.00 . A A . 15 CYS SG 1 1
4 1467 1 1 16 TYR C C -1.269 -8.420 5.653 1.00 . A A . 16 TYR C 1 1
4 1468 1 1 16 TYR CA C -2.709 -8.523 5.163 1.00 . A A . 16 TYR CA 1 1
4 1469 1 1 16 TYR CB C -2.977 -9.893 4.534 1.00 . A A . 16 TYR CB 1 1
4 1470 1 1 16 TYR CD1 C -5.219 -9.434 3.463 1.00 . A A . 16 TYR CD1 1 1
4 1471 1 1 16 TYR CD2 C -5.082 -11.177 5.082 1.00 . A A . 16 TYR CD2 1 1
4 1472 1 1 16 TYR CE1 C -6.571 -9.670 3.316 1.00 . A A . 16 TYR CE1 1 1
4 1473 1 1 16 TYR CE2 C -6.433 -11.425 4.934 1.00 . A A . 16 TYR CE2 1 1
4 1474 1 1 16 TYR CG C -4.452 -10.179 4.348 1.00 . A A . 16 TYR CG 1 1
4 1475 1 1 16 TYR CZ C -7.172 -10.667 4.051 1.00 . A A . 16 TYR CZ 1 1
4 1476 1 1 16 TYR H H -2.728 -7.534 3.283 1.00 . A A . 16 TYR H 1 1
4 1477 1 1 16 TYR HA H -3.363 -8.404 6.015 1.00 . A A . 16 TYR HA 1 1
4 1478 1 1 16 TYR HB2 H -2.503 -9.936 3.564 1.00 . A A . 16 TYR HB2 1 1
4 1479 1 1 16 TYR HB3 H -2.563 -10.662 5.169 1.00 . A A . 16 TYR HB3 1 1
4 1480 1 1 16 TYR HD1 H -4.745 -8.655 2.885 1.00 . A A . 16 TYR HD1 1 1
4 1481 1 1 16 TYR HD2 H -4.499 -11.767 5.773 1.00 . A A . 16 TYR HD2 1 1
4 1482 1 1 16 TYR HE1 H -7.149 -9.079 2.621 1.00 . A A . 16 TYR HE1 1 1
4 1483 1 1 16 TYR HE2 H -6.905 -12.206 5.510 1.00 . A A . 16 TYR HE2 1 1
4 1484 1 1 16 TYR HH H -8.663 -11.684 3.378 1.00 . A A . 16 TYR HH 1 1
4 1485 1 1 16 TYR N N -3.028 -7.457 4.226 1.00 . A A . 16 TYR N 1 1
4 1486 1 1 16 TYR O O -1.001 -8.608 6.840 1.00 . A A . 16 TYR O 1 1
4 1487 1 1 16 TYR OH O -8.525 -10.893 3.914 1.00 . A A . 16 TYR OH 1 1
4 1488 1 1 17 THR C C 1.286 -6.873 6.092 1.00 . A A . 17 THR C 1 1
4 1489 1 1 17 THR CA C 1.059 -8.010 5.089 1.00 . A A . 17 THR CA 1 1
4 1490 1 1 17 THR CB C 1.928 -7.776 3.835 1.00 . A A . 17 THR CB 1 1
4 1491 1 1 17 THR CG2 C 3.401 -7.651 4.201 1.00 . A A . 17 THR CG2 1 1
4 1492 1 1 17 THR H H -0.626 -8.001 3.801 1.00 . A A . 17 THR H 1 1
4 1493 1 1 17 THR HA H 1.367 -8.939 5.544 1.00 . A A . 17 THR HA 1 1
4 1494 1 1 17 THR HB H 1.611 -6.858 3.361 1.00 . A A . 17 THR HB 1 1
4 1495 1 1 17 THR HG1 H 0.846 -8.848 2.569 1.00 . A A . 17 THR HG1 1 1
4 1496 1 1 17 THR HG21 H 3.556 -8.025 5.203 1.00 . A A . 17 THR HG21 1 1
4 1497 1 1 17 THR HG22 H 3.698 -6.614 4.154 1.00 . A A . 17 THR HG22 1 1
4 1498 1 1 17 THR HG23 H 3.994 -8.228 3.506 1.00 . A A . 17 THR HG23 1 1
4 1499 1 1 17 THR N N -0.350 -8.131 4.740 1.00 . A A . 17 THR N 1 1
4 1500 1 1 17 THR O O 0.976 -5.704 5.819 1.00 . A A . 17 THR O 1 1
4 1501 1 1 17 THR OG1 O 1.759 -8.860 2.916 1.00 . A A . 17 THR OG1 1 1
4 1502 1 1 18 PRO C C 2.971 -5.082 7.828 1.00 . A A . 18 PRO C 1 1
4 1503 1 1 18 PRO CA C 2.109 -6.233 8.326 1.00 . A A . 18 PRO CA 1 1
4 1504 1 1 18 PRO CB C 2.858 -7.038 9.389 1.00 . A A . 18 PRO CB 1 1
4 1505 1 1 18 PRO CD C 2.232 -8.572 7.666 1.00 . A A . 18 PRO CD 1 1
4 1506 1 1 18 PRO CG C 2.465 -8.454 9.146 1.00 . A A . 18 PRO CG 1 1
4 1507 1 1 18 PRO HA H 1.195 -5.839 8.746 1.00 . A A . 18 PRO HA 1 1
4 1508 1 1 18 PRO HB2 H 3.921 -6.895 9.267 1.00 . A A . 18 PRO HB2 1 1
4 1509 1 1 18 PRO HB3 H 2.556 -6.709 10.373 1.00 . A A . 18 PRO HB3 1 1
4 1510 1 1 18 PRO HD2 H 3.140 -8.870 7.164 1.00 . A A . 18 PRO HD2 1 1
4 1511 1 1 18 PRO HD3 H 1.439 -9.276 7.464 1.00 . A A . 18 PRO HD3 1 1
4 1512 1 1 18 PRO HG2 H 3.263 -9.114 9.455 1.00 . A A . 18 PRO HG2 1 1
4 1513 1 1 18 PRO HG3 H 1.558 -8.682 9.687 1.00 . A A . 18 PRO HG3 1 1
4 1514 1 1 18 PRO N N 1.837 -7.208 7.273 1.00 . A A . 18 PRO N 1 1
4 1515 1 1 18 PRO O O 3.966 -5.288 7.129 1.00 . A A . 18 PRO O 1 1
4 1516 1 1 19 GLY C C 2.714 -2.076 6.514 1.00 . A A . 19 GLY C 1 1
4 1517 1 1 19 GLY CA C 3.309 -2.704 7.756 1.00 . A A . 19 GLY CA 1 1
4 1518 1 1 19 GLY H H 1.771 -3.772 8.729 1.00 . A A . 19 GLY H 1 1
4 1519 1 1 19 GLY HA2 H 3.304 -1.978 8.554 1.00 . A A . 19 GLY HA2 1 1
4 1520 1 1 19 GLY HA3 H 4.329 -2.989 7.547 1.00 . A A . 19 GLY HA3 1 1
4 1521 1 1 19 GLY N N 2.576 -3.873 8.181 1.00 . A A . 19 GLY N 1 1
4 1522 1 1 19 GLY O O 2.955 -0.905 6.230 1.00 . A A . 19 GLY O 1 1
4 1523 1 1 20 CYS C C -0.025 -1.683 4.839 1.00 . A A . 20 CYS C 1 1
4 1524 1 1 20 CYS CA C 1.323 -2.322 4.553 1.00 . A A . 20 CYS CA 1 1
4 1525 1 1 20 CYS CB C 1.137 -3.411 3.508 1.00 . A A . 20 CYS CB 1 1
4 1526 1 1 20 CYS H H 1.765 -3.781 6.027 1.00 . A A . 20 CYS H 1 1
4 1527 1 1 20 CYS HA H 1.984 -1.567 4.153 1.00 . A A . 20 CYS HA 1 1
4 1528 1 1 20 CYS HB2 H 0.467 -4.157 3.893 1.00 . A A . 20 CYS HB2 1 1
4 1529 1 1 20 CYS HB3 H 0.703 -2.965 2.626 1.00 . A A . 20 CYS HB3 1 1
4 1530 1 1 20 CYS N N 1.934 -2.844 5.764 1.00 . A A . 20 CYS N 1 1
4 1531 1 1 20 CYS O O -0.768 -2.118 5.719 1.00 . A A . 20 CYS O 1 1
4 1532 1 1 20 CYS SG S 2.664 -4.250 3.001 1.00 . A A . 20 CYS SG 1 1
4 1533 1 1 21 SER C C -2.176 0.313 2.831 1.00 . A A . 21 SER C 1 1
4 1534 1 1 21 SER CA C -1.584 0.065 4.214 1.00 . A A . 21 SER CA 1 1
4 1535 1 1 21 SER CB C -1.355 1.388 4.943 1.00 . A A . 21 SER CB 1 1
4 1536 1 1 21 SER H H 0.309 -0.358 3.396 1.00 . A A . 21 SER H 1 1
4 1537 1 1 21 SER HA H -2.264 -0.548 4.787 1.00 . A A . 21 SER HA 1 1
4 1538 1 1 21 SER HB2 H -0.745 2.035 4.330 1.00 . A A . 21 SER HB2 1 1
4 1539 1 1 21 SER HB3 H -2.306 1.862 5.135 1.00 . A A . 21 SER HB3 1 1
4 1540 1 1 21 SER HG H -0.610 0.228 6.338 1.00 . A A . 21 SER HG 1 1
4 1541 1 1 21 SER N N -0.333 -0.650 4.080 1.00 . A A . 21 SER N 1 1
4 1542 1 1 21 SER O O -1.444 0.591 1.879 1.00 . A A . 21 SER O 1 1
4 1543 1 1 21 SER OG O -0.694 1.174 6.179 1.00 . A A . 21 SER OG 1 1
4 1544 1 1 22 CYS C C -4.288 1.896 1.138 1.00 . A A . 22 CYS C 1 1
4 1545 1 1 22 CYS CA C -4.192 0.400 1.454 1.00 . A A . 22 CYS CA 1 1
4 1546 1 1 22 CYS CB C -5.589 -0.229 1.527 1.00 . A A . 22 CYS CB 1 1
4 1547 1 1 22 CYS H H -4.014 -0.041 3.515 1.00 . A A . 22 CYS H 1 1
4 1548 1 1 22 CYS HA H -3.624 -0.087 0.676 1.00 . A A . 22 CYS HA 1 1
4 1549 1 1 22 CYS HB2 H -5.510 -1.205 1.981 1.00 . A A . 22 CYS HB2 1 1
4 1550 1 1 22 CYS HB3 H -6.222 0.394 2.142 1.00 . A A . 22 CYS HB3 1 1
4 1551 1 1 22 CYS N N -3.493 0.196 2.721 1.00 . A A . 22 CYS N 1 1
4 1552 1 1 22 CYS O O -5.371 2.439 0.934 1.00 . A A . 22 CYS O 1 1
4 1553 1 1 22 CYS SG S -6.416 -0.438 -0.083 1.00 . A A . 22 CYS SG 1 1
4 1554 1 1 23 SER C C -2.965 4.286 -0.616 1.00 . A A . 23 SER C 1 1
4 1555 1 1 23 SER CA C -3.067 3.987 0.877 1.00 . A A . 23 SER CA 1 1
4 1556 1 1 23 SER CB C -1.858 4.568 1.614 1.00 . A A . 23 SER CB 1 1
4 1557 1 1 23 SER H H -2.307 2.067 1.323 1.00 . A A . 23 SER H 1 1
4 1558 1 1 23 SER HA H -3.966 4.441 1.266 1.00 . A A . 23 SER HA 1 1
4 1559 1 1 23 SER HB2 H -0.946 4.213 1.149 1.00 . A A . 23 SER HB2 1 1
4 1560 1 1 23 SER HB3 H -1.892 5.646 1.566 1.00 . A A . 23 SER HB3 1 1
4 1561 1 1 23 SER HG H -2.385 4.786 3.490 1.00 . A A . 23 SER HG 1 1
4 1562 1 1 23 SER N N -3.140 2.557 1.131 1.00 . A A . 23 SER N 1 1
4 1563 1 1 23 SER O O -2.943 5.449 -1.023 1.00 . A A . 23 SER O 1 1
4 1564 1 1 23 SER OG O -1.858 4.169 2.975 1.00 . A A . 23 SER OG 1 1
4 1565 1 1 24 LYS C C -3.580 2.327 -3.594 1.00 . A A . 24 LYS C 1 1
4 1566 1 1 24 LYS CA C -2.764 3.390 -2.871 1.00 . A A . 24 LYS CA 1 1
4 1567 1 1 24 LYS CB C -1.292 3.288 -3.294 1.00 . A A . 24 LYS CB 1 1
4 1568 1 1 24 LYS CD C -0.728 5.738 -3.245 1.00 . A A . 24 LYS CD 1 1
4 1569 1 1 24 LYS CE C 0.094 6.818 -2.565 1.00 . A A . 24 LYS CE 1 1
4 1570 1 1 24 LYS CG C -0.401 4.362 -2.691 1.00 . A A . 24 LYS CG 1 1
4 1571 1 1 24 LYS H H -2.896 2.334 -1.043 1.00 . A A . 24 LYS H 1 1
4 1572 1 1 24 LYS HA H -3.140 4.366 -3.136 1.00 . A A . 24 LYS HA 1 1
4 1573 1 1 24 LYS HB2 H -0.910 2.324 -2.992 1.00 . A A . 24 LYS HB2 1 1
4 1574 1 1 24 LYS HB3 H -1.234 3.365 -4.370 1.00 . A A . 24 LYS HB3 1 1
4 1575 1 1 24 LYS HD2 H -0.514 5.750 -4.305 1.00 . A A . 24 LYS HD2 1 1
4 1576 1 1 24 LYS HD3 H -1.777 5.940 -3.085 1.00 . A A . 24 LYS HD3 1 1
4 1577 1 1 24 LYS HE2 H -0.073 6.763 -1.499 1.00 . A A . 24 LYS HE2 1 1
4 1578 1 1 24 LYS HE3 H 1.138 6.645 -2.776 1.00 . A A . 24 LYS HE3 1 1
4 1579 1 1 24 LYS HG2 H -0.546 4.374 -1.621 1.00 . A A . 24 LYS HG2 1 1
4 1580 1 1 24 LYS HG3 H 0.628 4.127 -2.912 1.00 . A A . 24 LYS HG3 1 1
4 1581 1 1 24 LYS HZ1 H 0.019 8.894 -2.347 1.00 . A A . 24 LYS HZ1 1 1
4 1582 1 1 24 LYS HZ2 H -1.308 8.243 -3.170 1.00 . A A . 24 LYS HZ2 1 1
4 1583 1 1 24 LYS HZ3 H 0.187 8.378 -3.951 1.00 . A A . 24 LYS HZ3 1 1
4 1584 1 1 24 LYS N N -2.884 3.237 -1.426 1.00 . A A . 24 LYS N 1 1
4 1585 1 1 24 LYS NZ N -0.278 8.179 -3.042 1.00 . A A . 24 LYS NZ 1 1
4 1586 1 1 24 LYS O O -3.044 1.581 -4.409 1.00 . A A . 24 LYS O 1 1
4 1587 1 1 25 TYR C C -5.623 1.265 -5.408 1.00 . A A . 25 TYR C 1 1
4 1588 1 1 25 TYR CA C -5.792 1.300 -3.885 1.00 . A A . 25 TYR CA 1 1
4 1589 1 1 25 TYR CB C -7.235 1.681 -3.528 1.00 . A A . 25 TYR CB 1 1
4 1590 1 1 25 TYR CD1 C -8.263 -0.572 -3.036 1.00 . A A . 25 TYR CD1 1 1
4 1591 1 1 25 TYR CD2 C -9.217 0.737 -4.783 1.00 . A A . 25 TYR CD2 1 1
4 1592 1 1 25 TYR CE1 C -9.197 -1.564 -3.263 1.00 . A A . 25 TYR CE1 1 1
4 1593 1 1 25 TYR CE2 C -10.156 -0.250 -5.015 1.00 . A A . 25 TYR CE2 1 1
4 1594 1 1 25 TYR CG C -8.254 0.593 -3.791 1.00 . A A . 25 TYR CG 1 1
4 1595 1 1 25 TYR CZ C -10.141 -1.399 -4.253 1.00 . A A . 25 TYR CZ 1 1
4 1596 1 1 25 TYR H H -5.222 2.897 -2.616 1.00 . A A . 25 TYR H 1 1
4 1597 1 1 25 TYR HA H -5.571 0.325 -3.480 1.00 . A A . 25 TYR HA 1 1
4 1598 1 1 25 TYR HB2 H -7.283 1.928 -2.478 1.00 . A A . 25 TYR HB2 1 1
4 1599 1 1 25 TYR HB3 H -7.521 2.549 -4.107 1.00 . A A . 25 TYR HB3 1 1
4 1600 1 1 25 TYR HD1 H -7.523 -0.699 -2.259 1.00 . A A . 25 TYR HD1 1 1
4 1601 1 1 25 TYR HD2 H -9.225 1.637 -5.380 1.00 . A A . 25 TYR HD2 1 1
4 1602 1 1 25 TYR HE1 H -9.184 -2.463 -2.666 1.00 . A A . 25 TYR HE1 1 1
4 1603 1 1 25 TYR HE2 H -10.897 -0.120 -5.791 1.00 . A A . 25 TYR HE2 1 1
4 1604 1 1 25 TYR HH H -10.656 -3.252 -4.373 1.00 . A A . 25 TYR HH 1 1
4 1605 1 1 25 TYR N N -4.872 2.269 -3.279 1.00 . A A . 25 TYR N 1 1
4 1606 1 1 25 TYR O O -5.514 2.311 -6.046 1.00 . A A . 25 TYR O 1 1
4 1607 1 1 25 TYR OH O -11.073 -2.386 -4.479 1.00 . A A . 25 TYR OH 1 1
4 1608 1 1 26 PRO C C -4.362 -1.851 -4.940 1.00 . A A . 26 PRO C 1 1
4 1609 1 1 26 PRO CA C -5.706 -1.213 -5.316 1.00 . A A . 26 PRO CA 1 1
4 1610 1 1 26 PRO CB C -6.425 -2.065 -6.360 1.00 . A A . 26 PRO CB 1 1
4 1611 1 1 26 PRO CD C -5.428 -0.148 -7.461 1.00 . A A . 26 PRO CD 1 1
4 1612 1 1 26 PRO CG C -5.930 -1.559 -7.680 1.00 . A A . 26 PRO CG 1 1
4 1613 1 1 26 PRO HA H -6.323 -1.126 -4.435 1.00 . A A . 26 PRO HA 1 1
4 1614 1 1 26 PRO HB2 H -6.173 -3.105 -6.213 1.00 . A A . 26 PRO HB2 1 1
4 1615 1 1 26 PRO HB3 H -7.492 -1.931 -6.263 1.00 . A A . 26 PRO HB3 1 1
4 1616 1 1 26 PRO HD2 H -4.391 -0.068 -7.752 1.00 . A A . 26 PRO HD2 1 1
4 1617 1 1 26 PRO HD3 H -6.030 0.556 -8.018 1.00 . A A . 26 PRO HD3 1 1
4 1618 1 1 26 PRO HG2 H -5.126 -2.187 -8.030 1.00 . A A . 26 PRO HG2 1 1
4 1619 1 1 26 PRO HG3 H -6.740 -1.559 -8.395 1.00 . A A . 26 PRO HG3 1 1
4 1620 1 1 26 PRO N N -5.582 0.062 -6.015 1.00 . A A . 26 PRO N 1 1
4 1621 1 1 26 PRO O O -4.172 -3.056 -5.097 1.00 . A A . 26 PRO O 1 1
4 1622 1 1 27 LEU C C -1.818 -1.192 -2.608 1.00 . A A . 27 LEU C 1 1
4 1623 1 1 27 LEU CA C -2.123 -1.547 -4.049 1.00 . A A . 27 LEU CA 1 1
4 1624 1 1 27 LEU CB C -1.039 -0.987 -4.961 1.00 . A A . 27 LEU CB 1 1
4 1625 1 1 27 LEU CD1 C -0.349 -0.574 -7.329 1.00 . A A . 27 LEU CD1 1 1
4 1626 1 1 27 LEU CD2 C -0.602 -2.915 -6.486 1.00 . A A . 27 LEU CD2 1 1
4 1627 1 1 27 LEU CG C -1.123 -1.488 -6.391 1.00 . A A . 27 LEU CG 1 1
4 1628 1 1 27 LEU H H -3.626 -0.092 -4.347 1.00 . A A . 27 LEU H 1 1
4 1629 1 1 27 LEU HA H -2.137 -2.623 -4.145 1.00 . A A . 27 LEU HA 1 1
4 1630 1 1 27 LEU HB2 H -1.120 0.091 -4.968 1.00 . A A . 27 LEU HB2 1 1
4 1631 1 1 27 LEU HB3 H -0.076 -1.261 -4.559 1.00 . A A . 27 LEU HB3 1 1
4 1632 1 1 27 LEU HD11 H 0.433 -0.072 -6.778 1.00 . A A . 27 LEU HD11 1 1
4 1633 1 1 27 LEU HD12 H -1.020 0.159 -7.751 1.00 . A A . 27 LEU HD12 1 1
4 1634 1 1 27 LEU HD13 H 0.089 -1.160 -8.123 1.00 . A A . 27 LEU HD13 1 1
4 1635 1 1 27 LEU HD21 H 0.032 -3.124 -5.639 1.00 . A A . 27 LEU HD21 1 1
4 1636 1 1 27 LEU HD22 H -0.036 -3.032 -7.398 1.00 . A A . 27 LEU HD22 1 1
4 1637 1 1 27 LEU HD23 H -1.436 -3.602 -6.490 1.00 . A A . 27 LEU HD23 1 1
4 1638 1 1 27 LEU HG H -2.157 -1.490 -6.685 1.00 . A A . 27 LEU HG 1 1
4 1639 1 1 27 LEU N N -3.433 -1.050 -4.445 1.00 . A A . 27 LEU N 1 1
4 1640 1 1 27 LEU O O -2.196 -0.128 -2.117 1.00 . A A . 27 LEU O 1 1
4 1641 1 1 28 CYS C C 0.622 -1.261 -0.452 1.00 . A A . 28 CYS C 1 1
4 1642 1 1 28 CYS CA C -0.763 -1.875 -0.550 1.00 . A A . 28 CYS CA 1 1
4 1643 1 1 28 CYS CB C -0.823 -3.183 0.233 1.00 . A A . 28 CYS CB 1 1
4 1644 1 1 28 CYS H H -0.851 -2.921 -2.390 1.00 . A A . 28 CYS H 1 1
4 1645 1 1 28 CYS HA H -1.477 -1.180 -0.126 1.00 . A A . 28 CYS HA 1 1
4 1646 1 1 28 CYS HB2 H -0.245 -3.934 -0.285 1.00 . A A . 28 CYS HB2 1 1
4 1647 1 1 28 CYS HB3 H -0.403 -3.025 1.215 1.00 . A A . 28 CYS HB3 1 1
4 1648 1 1 28 CYS N N -1.130 -2.090 -1.937 1.00 . A A . 28 CYS N 1 1
4 1649 1 1 28 CYS O O 1.565 -1.712 -1.102 1.00 . A A . 28 CYS O 1 1
4 1650 1 1 28 CYS SG S -2.509 -3.827 0.449 1.00 . A A . 28 CYS SG 1 1
4 1651 1 1 29 ALA C C 2.620 0.054 1.882 1.00 . A A . 29 ALA C 1 1
4 1652 1 1 29 ALA CA C 2.006 0.443 0.548 1.00 . A A . 29 ALA CA 1 1
4 1653 1 1 29 ALA CB C 1.815 1.950 0.471 1.00 . A A . 29 ALA CB 1 1
4 1654 1 1 29 ALA H H -0.049 0.088 0.853 1.00 . A A . 29 ALA H 1 1
4 1655 1 1 29 ALA HA H 2.669 0.143 -0.250 1.00 . A A . 29 ALA HA 1 1
4 1656 1 1 29 ALA HB1 H 2.439 2.352 -0.315 1.00 . A A . 29 ALA HB1 1 1
4 1657 1 1 29 ALA HB2 H 2.092 2.397 1.414 1.00 . A A . 29 ALA HB2 1 1
4 1658 1 1 29 ALA HB3 H 0.780 2.171 0.257 1.00 . A A . 29 ALA HB3 1 1
4 1659 1 1 29 ALA N N 0.740 -0.230 0.361 1.00 . A A . 29 ALA N 1 1
4 1660 1 1 29 ALA O O 2.017 0.264 2.933 1.00 . A A . 29 ALA O 1 1
4 1661 1 1 30 LYS C C 5.088 0.405 3.664 1.00 . A A . 30 LYS C 1 1
4 1662 1 1 30 LYS CA C 4.542 -0.863 3.044 1.00 . A A . 30 LYS CA 1 1
4 1663 1 1 30 LYS CB C 5.674 -1.838 2.704 1.00 . A A . 30 LYS CB 1 1
4 1664 1 1 30 LYS CD C 5.877 -3.482 4.610 1.00 . A A . 30 LYS CD 1 1
4 1665 1 1 30 LYS CE C 5.832 -4.714 3.715 1.00 . A A . 30 LYS CE 1 1
4 1666 1 1 30 LYS CG C 6.503 -2.292 3.899 1.00 . A A . 30 LYS CG 1 1
4 1667 1 1 30 LYS H H 4.271 -0.591 0.969 1.00 . A A . 30 LYS H 1 1
4 1668 1 1 30 LYS HA H 3.845 -1.329 3.725 1.00 . A A . 30 LYS HA 1 1
4 1669 1 1 30 LYS HB2 H 5.241 -2.717 2.249 1.00 . A A . 30 LYS HB2 1 1
4 1670 1 1 30 LYS HB3 H 6.336 -1.367 1.993 1.00 . A A . 30 LYS HB3 1 1
4 1671 1 1 30 LYS HD2 H 6.461 -3.710 5.490 1.00 . A A . 30 LYS HD2 1 1
4 1672 1 1 30 LYS HD3 H 4.869 -3.224 4.903 1.00 . A A . 30 LYS HD3 1 1
4 1673 1 1 30 LYS HE2 H 5.424 -5.538 4.281 1.00 . A A . 30 LYS HE2 1 1
4 1674 1 1 30 LYS HE3 H 5.191 -4.506 2.872 1.00 . A A . 30 LYS HE3 1 1
4 1675 1 1 30 LYS HG2 H 7.487 -2.573 3.554 1.00 . A A . 30 LYS HG2 1 1
4 1676 1 1 30 LYS HG3 H 6.587 -1.471 4.596 1.00 . A A . 30 LYS HG3 1 1
4 1677 1 1 30 LYS HZ1 H 7.264 -4.878 2.194 1.00 . A A . 30 LYS HZ1 1 1
4 1678 1 1 30 LYS HZ2 H 7.337 -6.115 3.347 1.00 . A A . 30 LYS HZ2 1 1
4 1679 1 1 30 LYS HZ3 H 7.917 -4.575 3.728 1.00 . A A . 30 LYS HZ3 1 1
4 1680 1 1 30 LYS N N 3.829 -0.483 1.838 1.00 . A A . 30 LYS N 1 1
4 1681 1 1 30 LYS NZ N 7.182 -5.097 3.212 1.00 . A A . 30 LYS NZ 1 1
4 1682 1 1 30 LYS O O 6.015 1.005 3.120 1.00 . A A . 30 LYS O 1 1
4 1683 1 1 31 ASN C C 5.006 3.223 4.481 1.00 . A A . 31 ASN C 1 1
4 1684 1 1 31 ASN CA C 4.817 2.062 5.463 1.00 . A A . 31 ASN CA 1 1
4 1685 1 1 31 ASN CB C 6.046 1.903 6.392 1.00 . A A . 31 ASN CB 1 1
4 1686 1 1 31 ASN CG C 7.318 1.435 5.700 1.00 . A A . 31 ASN CG 1 1
4 1687 1 1 31 ASN H H 3.705 0.299 5.098 1.00 . A A . 31 ASN H 1 1
4 1688 1 1 31 ASN HA H 3.962 2.301 6.079 1.00 . A A . 31 ASN HA 1 1
4 1689 1 1 31 ASN HB2 H 6.253 2.856 6.852 1.00 . A A . 31 ASN HB2 1 1
4 1690 1 1 31 ASN HB3 H 5.801 1.190 7.166 1.00 . A A . 31 ASN HB3 1 1
4 1691 1 1 31 ASN HD21 H 7.972 3.305 5.572 1.00 . A A . 31 ASN HD21 1 1
4 1692 1 1 31 ASN HD22 H 9.015 2.096 4.914 1.00 . A A . 31 ASN HD22 1 1
4 1693 1 1 31 ASN N N 4.465 0.826 4.759 1.00 . A A . 31 ASN N 1 1
4 1694 1 1 31 ASN ND2 N 8.190 2.372 5.362 1.00 . A A . 31 ASN ND2 1 1
4 1695 1 1 31 ASN O O 5.905 4.052 4.636 1.00 . A A . 31 ASN O 1 1
4 1696 1 1 31 ASN OD1 O 7.512 0.243 5.464 1.00 . A A . 31 ASN OD1 1 1
5 1697 1 1 1 GLY C C 5.132 3.782 0.965 1.00 . A A . 1 GLY C 1 1
5 1698 1 1 1 GLY CA C 4.335 4.371 2.116 1.00 . A A . 1 GLY CA 1 1
5 1699 1 1 1 GLY HA2 H 3.387 4.724 1.738 1.00 . A A . 1 GLY HA2 1 1
5 1700 1 1 1 GLY HA3 H 4.881 5.209 2.524 1.00 . A A . 1 GLY HA3 1 1
5 1701 1 1 1 GLY N N 4.089 3.414 3.175 1.00 . A A . 1 GLY N 1 1
5 1702 1 1 1 GLY O O 4.999 4.219 -0.176 1.00 . A A . 1 GLY O 1 1
5 1703 1 1 2 SER C C 6.013 1.074 -0.513 1.00 . A A . 2 SER C 1 1
5 1704 1 1 2 SER CA C 6.788 2.163 0.234 1.00 . A A . 2 SER CA 1 1
5 1705 1 1 2 SER CB C 8.046 1.575 0.872 1.00 . A A . 2 SER CB 1 1
5 1706 1 1 2 SER H H 6.032 2.484 2.187 1.00 . A A . 2 SER H 1 1
5 1707 1 1 2 SER HA H 7.079 2.925 -0.472 1.00 . A A . 2 SER HA 1 1
5 1708 1 1 2 SER HB2 H 7.764 0.805 1.575 1.00 . A A . 2 SER HB2 1 1
5 1709 1 1 2 SER HB3 H 8.672 1.149 0.103 1.00 . A A . 2 SER HB3 1 1
5 1710 1 1 2 SER HG H 8.277 2.875 2.324 1.00 . A A . 2 SER HG 1 1
5 1711 1 1 2 SER N N 5.965 2.796 1.258 1.00 . A A . 2 SER N 1 1
5 1712 1 1 2 SER O O 5.841 -0.037 -0.011 1.00 . A A . 2 SER O 1 1
5 1713 1 1 2 SER OG O 8.779 2.574 1.559 1.00 . A A . 2 SER OG 1 1
5 1714 1 1 3 ILE C C 5.627 -0.763 -2.951 1.00 . A A . 3 ILE C 1 1
5 1715 1 1 3 ILE CA C 4.787 0.455 -2.531 1.00 . A A . 3 ILE CA 1 1
5 1716 1 1 3 ILE CB C 4.172 1.127 -3.792 1.00 . A A . 3 ILE CB 1 1
5 1717 1 1 3 ILE CD1 C 3.346 3.332 -2.787 1.00 . A A . 3 ILE CD1 1 1
5 1718 1 1 3 ILE CG1 C 2.974 2.011 -3.426 1.00 . A A . 3 ILE CG1 1 1
5 1719 1 1 3 ILE CG2 C 3.752 0.081 -4.817 1.00 . A A . 3 ILE CG2 1 1
5 1720 1 1 3 ILE H H 5.713 2.304 -2.058 1.00 . A A . 3 ILE H 1 1
5 1721 1 1 3 ILE HA H 3.972 0.097 -1.920 1.00 . A A . 3 ILE HA 1 1
5 1722 1 1 3 ILE HB H 4.936 1.743 -4.244 1.00 . A A . 3 ILE HB 1 1
5 1723 1 1 3 ILE HD11 H 2.892 3.399 -1.810 1.00 . A A . 3 ILE HD11 1 1
5 1724 1 1 3 ILE HD12 H 2.993 4.143 -3.405 1.00 . A A . 3 ILE HD12 1 1
5 1725 1 1 3 ILE HD13 H 4.421 3.394 -2.689 1.00 . A A . 3 ILE HD13 1 1
5 1726 1 1 3 ILE HG12 H 2.411 2.228 -4.320 1.00 . A A . 3 ILE HG12 1 1
5 1727 1 1 3 ILE HG13 H 2.342 1.475 -2.731 1.00 . A A . 3 ILE HG13 1 1
5 1728 1 1 3 ILE HG21 H 4.596 -0.172 -5.440 1.00 . A A . 3 ILE HG21 1 1
5 1729 1 1 3 ILE HG22 H 2.956 0.478 -5.431 1.00 . A A . 3 ILE HG22 1 1
5 1730 1 1 3 ILE HG23 H 3.404 -0.805 -4.306 1.00 . A A . 3 ILE HG23 1 1
5 1731 1 1 3 ILE N N 5.547 1.402 -1.713 1.00 . A A . 3 ILE N 1 1
5 1732 1 1 3 ILE O O 5.230 -1.898 -2.689 1.00 . A A . 3 ILE O 1 1
5 1733 1 1 4 PRO C C 8.106 -2.566 -2.902 1.00 . A A . 4 PRO C 1 1
5 1734 1 1 4 PRO CA C 7.642 -1.681 -4.055 1.00 . A A . 4 PRO CA 1 1
5 1735 1 1 4 PRO CB C 8.843 -0.996 -4.722 1.00 . A A . 4 PRO CB 1 1
5 1736 1 1 4 PRO CD C 7.375 0.737 -3.990 1.00 . A A . 4 PRO CD 1 1
5 1737 1 1 4 PRO CG C 8.819 0.408 -4.223 1.00 . A A . 4 PRO CG 1 1
5 1738 1 1 4 PRO HA H 7.128 -2.294 -4.781 1.00 . A A . 4 PRO HA 1 1
5 1739 1 1 4 PRO HB2 H 9.753 -1.501 -4.434 1.00 . A A . 4 PRO HB2 1 1
5 1740 1 1 4 PRO HB3 H 8.730 -1.033 -5.795 1.00 . A A . 4 PRO HB3 1 1
5 1741 1 1 4 PRO HD2 H 7.274 1.455 -3.190 1.00 . A A . 4 PRO HD2 1 1
5 1742 1 1 4 PRO HD3 H 6.920 1.111 -4.895 1.00 . A A . 4 PRO HD3 1 1
5 1743 1 1 4 PRO HG2 H 9.374 0.480 -3.299 1.00 . A A . 4 PRO HG2 1 1
5 1744 1 1 4 PRO HG3 H 9.240 1.069 -4.966 1.00 . A A . 4 PRO HG3 1 1
5 1745 1 1 4 PRO N N 6.793 -0.564 -3.610 1.00 . A A . 4 PRO N 1 1
5 1746 1 1 4 PRO O O 8.297 -3.767 -3.069 1.00 . A A . 4 PRO O 1 1
5 1747 1 1 5 ALA C C 7.546 -3.483 0.046 1.00 . A A . 5 ALA C 1 1
5 1748 1 1 5 ALA CA C 8.708 -2.703 -0.555 1.00 . A A . 5 ALA CA 1 1
5 1749 1 1 5 ALA CB C 9.306 -1.757 0.474 1.00 . A A . 5 ALA CB 1 1
5 1750 1 1 5 ALA H H 8.096 -1.005 -1.662 1.00 . A A . 5 ALA H 1 1
5 1751 1 1 5 ALA HA H 9.476 -3.400 -0.861 1.00 . A A . 5 ALA HA 1 1
5 1752 1 1 5 ALA HB1 H 8.526 -1.403 1.132 1.00 . A A . 5 ALA HB1 1 1
5 1753 1 1 5 ALA HB2 H 9.761 -0.917 -0.029 1.00 . A A . 5 ALA HB2 1 1
5 1754 1 1 5 ALA HB3 H 10.054 -2.281 1.052 1.00 . A A . 5 ALA HB3 1 1
5 1755 1 1 5 ALA N N 8.275 -1.965 -1.734 1.00 . A A . 5 ALA N 1 1
5 1756 1 1 5 ALA O O 7.737 -4.382 0.870 1.00 . A A . 5 ALA O 1 1
5 1757 1 1 6 CYS C C 4.842 -5.061 -0.592 1.00 . A A . 6 CYS C 1 1
5 1758 1 1 6 CYS CA C 5.142 -3.768 0.147 1.00 . A A . 6 CYS CA 1 1
5 1759 1 1 6 CYS CB C 3.939 -2.840 0.040 1.00 . A A . 6 CYS CB 1 1
5 1760 1 1 6 CYS H H 6.248 -2.387 -1.002 1.00 . A A . 6 CYS H 1 1
5 1761 1 1 6 CYS HA H 5.307 -3.998 1.189 1.00 . A A . 6 CYS HA 1 1
5 1762 1 1 6 CYS HB2 H 4.120 -1.955 0.631 1.00 . A A . 6 CYS HB2 1 1
5 1763 1 1 6 CYS HB3 H 3.798 -2.559 -0.993 1.00 . A A . 6 CYS HB3 1 1
5 1764 1 1 6 CYS N N 6.338 -3.117 -0.352 1.00 . A A . 6 CYS N 1 1
5 1765 1 1 6 CYS O O 4.886 -6.141 -0.005 1.00 . A A . 6 CYS O 1 1
5 1766 1 1 6 CYS SG S 2.395 -3.595 0.628 1.00 . A A . 6 CYS SG 1 1
5 1767 1 1 7 GLY C C 2.702 -6.518 -2.476 1.00 . A A . 7 GLY C 1 1
5 1768 1 1 7 GLY CA C 4.158 -6.108 -2.669 1.00 . A A . 7 GLY CA 1 1
5 1769 1 1 7 GLY H H 4.466 -4.049 -2.283 1.00 . A A . 7 GLY H 1 1
5 1770 1 1 7 GLY HA2 H 4.325 -5.884 -3.713 1.00 . A A . 7 GLY HA2 1 1
5 1771 1 1 7 GLY HA3 H 4.794 -6.931 -2.379 1.00 . A A . 7 GLY HA3 1 1
5 1772 1 1 7 GLY N N 4.503 -4.942 -1.875 1.00 . A A . 7 GLY N 1 1
5 1773 1 1 7 GLY O O 2.073 -7.058 -3.386 1.00 . A A . 7 GLY O 1 1
5 1774 1 1 8 GLU C C -0.219 -5.825 -1.741 1.00 . A A . 8 GLU C 1 1
5 1775 1 1 8 GLU CA C 0.810 -6.603 -0.918 1.00 . A A . 8 GLU CA 1 1
5 1776 1 1 8 GLU CB C 0.582 -6.330 0.570 1.00 . A A . 8 GLU CB 1 1
5 1777 1 1 8 GLU CD C -1.124 -8.142 0.908 1.00 . A A . 8 GLU CD 1 1
5 1778 1 1 8 GLU CG C -0.820 -6.668 1.041 1.00 . A A . 8 GLU CG 1 1
5 1779 1 1 8 GLU H H 2.752 -5.842 -0.604 1.00 . A A . 8 GLU H 1 1
5 1780 1 1 8 GLU HA H 0.674 -7.657 -1.100 1.00 . A A . 8 GLU HA 1 1
5 1781 1 1 8 GLU HB2 H 1.283 -6.917 1.145 1.00 . A A . 8 GLU HB2 1 1
5 1782 1 1 8 GLU HB3 H 0.761 -5.282 0.764 1.00 . A A . 8 GLU HB3 1 1
5 1783 1 1 8 GLU HG2 H -0.918 -6.386 2.079 1.00 . A A . 8 GLU HG2 1 1
5 1784 1 1 8 GLU HG3 H -1.531 -6.112 0.447 1.00 . A A . 8 GLU HG3 1 1
5 1785 1 1 8 GLU N N 2.184 -6.265 -1.278 1.00 . A A . 8 GLU N 1 1
5 1786 1 1 8 GLU O O -0.049 -4.635 -2.036 1.00 . A A . 8 GLU O 1 1
5 1787 1 1 8 GLU OE1 O -0.579 -8.925 1.708 1.00 . A A . 8 GLU OE1 1 1
5 1788 1 1 8 GLU OE2 O -1.889 -8.512 0.001 1.00 . A A . 8 GLU OE2 1 1
5 1789 1 1 9 SER C C -3.541 -5.558 -1.875 1.00 . A A . 9 SER C 1 1
5 1790 1 1 9 SER CA C -2.391 -5.904 -2.817 1.00 . A A . 9 SER CA 1 1
5 1791 1 1 9 SER CB C -2.865 -6.861 -3.909 1.00 . A A . 9 SER CB 1 1
5 1792 1 1 9 SER H H -1.394 -7.438 -1.768 1.00 . A A . 9 SER H 1 1
5 1793 1 1 9 SER HA H -2.024 -4.997 -3.273 1.00 . A A . 9 SER HA 1 1
5 1794 1 1 9 SER HB2 H -3.249 -7.763 -3.455 1.00 . A A . 9 SER HB2 1 1
5 1795 1 1 9 SER HB3 H -3.644 -6.388 -4.488 1.00 . A A . 9 SER HB3 1 1
5 1796 1 1 9 SER HG H -0.985 -7.287 -4.261 1.00 . A A . 9 SER HG 1 1
5 1797 1 1 9 SER N N -1.306 -6.502 -2.070 1.00 . A A . 9 SER N 1 1
5 1798 1 1 9 SER O O -3.776 -6.248 -0.888 1.00 . A A . 9 SER O 1 1
5 1799 1 1 9 SER OG O -1.796 -7.204 -4.774 1.00 . A A . 9 SER OG 1 1
5 1800 1 1 10 CYS C C -6.630 -4.806 -1.814 1.00 . A A . 10 CYS C 1 1
5 1801 1 1 10 CYS CA C -5.377 -4.075 -1.357 1.00 . A A . 10 CYS CA 1 1
5 1802 1 1 10 CYS CB C -5.553 -2.555 -1.444 1.00 . A A . 10 CYS CB 1 1
5 1803 1 1 10 CYS H H -4.031 -3.976 -2.986 1.00 . A A . 10 CYS H 1 1
5 1804 1 1 10 CYS HA H -5.160 -4.352 -0.335 1.00 . A A . 10 CYS HA 1 1
5 1805 1 1 10 CYS HB2 H -4.626 -2.083 -1.157 1.00 . A A . 10 CYS HB2 1 1
5 1806 1 1 10 CYS HB3 H -5.780 -2.288 -2.466 1.00 . A A . 10 CYS HB3 1 1
5 1807 1 1 10 CYS N N -4.257 -4.492 -2.184 1.00 . A A . 10 CYS N 1 1
5 1808 1 1 10 CYS O O -7.495 -5.151 -1.003 1.00 . A A . 10 CYS O 1 1
5 1809 1 1 10 CYS SG S -6.865 -1.862 -0.385 1.00 . A A . 10 CYS SG 1 1
5 1810 1 1 11 PHE C C -9.121 -5.033 -3.583 1.00 . A A . 11 PHE C 1 1
5 1811 1 1 11 PHE CA C -7.799 -5.774 -3.763 1.00 . A A . 11 PHE CA 1 1
5 1812 1 1 11 PHE CB C -7.905 -7.205 -3.216 1.00 . A A . 11 PHE CB 1 1
5 1813 1 1 11 PHE CD1 C -9.033 -8.118 -5.268 1.00 . A A . 11 PHE CD1 1 1
5 1814 1 1 11 PHE CD2 C -9.896 -8.731 -3.131 1.00 . A A . 11 PHE CD2 1 1
5 1815 1 1 11 PHE CE1 C -10.007 -8.880 -5.883 1.00 . A A . 11 PHE CE1 1 1
5 1816 1 1 11 PHE CE2 C -10.874 -9.494 -3.741 1.00 . A A . 11 PHE CE2 1 1
5 1817 1 1 11 PHE CG C -8.966 -8.035 -3.886 1.00 . A A . 11 PHE CG 1 1
5 1818 1 1 11 PHE CZ C -10.929 -9.568 -5.119 1.00 . A A . 11 PHE CZ 1 1
5 1819 1 1 11 PHE H H -5.944 -4.765 -3.690 1.00 . A A . 11 PHE H 1 1
5 1820 1 1 11 PHE HA H -7.582 -5.826 -4.820 1.00 . A A . 11 PHE HA 1 1
5 1821 1 1 11 PHE HB2 H -6.958 -7.705 -3.353 1.00 . A A . 11 PHE HB2 1 1
5 1822 1 1 11 PHE HB3 H -8.132 -7.162 -2.161 1.00 . A A . 11 PHE HB3 1 1
5 1823 1 1 11 PHE HD1 H -8.312 -7.581 -5.867 1.00 . A A . 11 PHE HD1 1 1
5 1824 1 1 11 PHE HD2 H -9.855 -8.674 -2.053 1.00 . A A . 11 PHE HD2 1 1
5 1825 1 1 11 PHE HE1 H -10.049 -8.936 -6.962 1.00 . A A . 11 PHE HE1 1 1
5 1826 1 1 11 PHE HE2 H -11.594 -10.031 -3.141 1.00 . A A . 11 PHE HE2 1 1
5 1827 1 1 11 PHE HZ H -11.693 -10.164 -5.599 1.00 . A A . 11 PHE HZ 1 1
5 1828 1 1 11 PHE N N -6.690 -5.059 -3.126 1.00 . A A . 11 PHE N 1 1
5 1829 1 1 11 PHE O O -9.571 -4.330 -4.491 1.00 . A A . 11 PHE O 1 1
5 1830 1 1 12 LYS C C -11.412 -4.898 -0.673 1.00 . A A . 12 LYS C 1 1
5 1831 1 1 12 LYS CA C -10.989 -4.543 -2.094 1.00 . A A . 12 LYS CA 1 1
5 1832 1 1 12 LYS CB C -12.077 -4.973 -3.086 1.00 . A A . 12 LYS CB 1 1
5 1833 1 1 12 LYS CD C -14.146 -4.348 -4.358 1.00 . A A . 12 LYS CD 1 1
5 1834 1 1 12 LYS CE C -14.992 -3.167 -4.799 1.00 . A A . 12 LYS CE 1 1
5 1835 1 1 12 LYS CG C -13.193 -3.957 -3.243 1.00 . A A . 12 LYS CG 1 1
5 1836 1 1 12 LYS H H -9.302 -5.757 -1.733 1.00 . A A . 12 LYS H 1 1
5 1837 1 1 12 LYS HA H -10.846 -3.475 -2.163 1.00 . A A . 12 LYS HA 1 1
5 1838 1 1 12 LYS HB2 H -11.623 -5.130 -4.054 1.00 . A A . 12 LYS HB2 1 1
5 1839 1 1 12 LYS HB3 H -12.509 -5.902 -2.747 1.00 . A A . 12 LYS HB3 1 1
5 1840 1 1 12 LYS HD2 H -13.574 -4.705 -5.200 1.00 . A A . 12 LYS HD2 1 1
5 1841 1 1 12 LYS HD3 H -14.796 -5.134 -4.002 1.00 . A A . 12 LYS HD3 1 1
5 1842 1 1 12 LYS HE2 H -15.677 -3.497 -5.567 1.00 . A A . 12 LYS HE2 1 1
5 1843 1 1 12 LYS HE3 H -15.552 -2.804 -3.950 1.00 . A A . 12 LYS HE3 1 1
5 1844 1 1 12 LYS HG2 H -13.744 -3.895 -2.316 1.00 . A A . 12 LYS HG2 1 1
5 1845 1 1 12 LYS HG3 H -12.760 -2.994 -3.473 1.00 . A A . 12 LYS HG3 1 1
5 1846 1 1 12 LYS HZ1 H -14.303 -1.195 -4.784 1.00 . A A . 12 LYS HZ1 1 1
5 1847 1 1 12 LYS HZ2 H -14.404 -1.871 -6.329 1.00 . A A . 12 LYS HZ2 1 1
5 1848 1 1 12 LYS HZ3 H -13.141 -2.318 -5.293 1.00 . A A . 12 LYS HZ3 1 1
5 1849 1 1 12 LYS N N -9.727 -5.190 -2.412 1.00 . A A . 12 LYS N 1 1
5 1850 1 1 12 LYS NZ N -14.154 -2.060 -5.339 1.00 . A A . 12 LYS NZ 1 1
5 1851 1 1 12 LYS O O -12.554 -5.290 -0.437 1.00 . A A . 12 LYS O 1 1
5 1852 1 1 13 GLY C C -9.781 -4.638 2.647 1.00 . A A . 13 GLY C 1 1
5 1853 1 1 13 GLY CA C -10.825 -5.089 1.647 1.00 . A A . 13 GLY CA 1 1
5 1854 1 1 13 GLY H H -9.592 -4.452 0.044 1.00 . A A . 13 GLY H 1 1
5 1855 1 1 13 GLY HA2 H -11.764 -4.616 1.894 1.00 . A A . 13 GLY HA2 1 1
5 1856 1 1 13 GLY HA3 H -10.946 -6.160 1.730 1.00 . A A . 13 GLY HA3 1 1
5 1857 1 1 13 GLY N N -10.492 -4.768 0.275 1.00 . A A . 13 GLY N 1 1
5 1858 1 1 13 GLY O O -10.026 -3.722 3.427 1.00 . A A . 13 GLY O 1 1
5 1859 1 1 14 LYS C C -6.245 -5.626 3.190 1.00 . A A . 14 LYS C 1 1
5 1860 1 1 14 LYS CA C -7.554 -4.949 3.578 1.00 . A A . 14 LYS CA 1 1
5 1861 1 1 14 LYS CB C -7.955 -5.337 5.014 1.00 . A A . 14 LYS CB 1 1
5 1862 1 1 14 LYS CD C -7.657 -7.852 4.937 1.00 . A A . 14 LYS CD 1 1
5 1863 1 1 14 LYS CE C -8.320 -9.205 5.144 1.00 . A A . 14 LYS CE 1 1
5 1864 1 1 14 LYS CG C -8.632 -6.703 5.145 1.00 . A A . 14 LYS CG 1 1
5 1865 1 1 14 LYS H H -8.475 -6.021 2.009 1.00 . A A . 14 LYS H 1 1
5 1866 1 1 14 LYS HA H -7.412 -3.879 3.535 1.00 . A A . 14 LYS HA 1 1
5 1867 1 1 14 LYS HB2 H -7.068 -5.345 5.629 1.00 . A A . 14 LYS HB2 1 1
5 1868 1 1 14 LYS HB3 H -8.634 -4.588 5.395 1.00 . A A . 14 LYS HB3 1 1
5 1869 1 1 14 LYS HD2 H -7.275 -7.804 3.928 1.00 . A A . 14 LYS HD2 1 1
5 1870 1 1 14 LYS HD3 H -6.843 -7.745 5.632 1.00 . A A . 14 LYS HD3 1 1
5 1871 1 1 14 LYS HE2 H -7.553 -9.965 5.178 1.00 . A A . 14 LYS HE2 1 1
5 1872 1 1 14 LYS HE3 H -8.852 -9.190 6.085 1.00 . A A . 14 LYS HE3 1 1
5 1873 1 1 14 LYS HG2 H -9.061 -6.786 6.132 1.00 . A A . 14 LYS HG2 1 1
5 1874 1 1 14 LYS HG3 H -9.419 -6.773 4.406 1.00 . A A . 14 LYS HG3 1 1
5 1875 1 1 14 LYS HZ1 H -8.816 -10.152 3.344 1.00 . A A . 14 LYS HZ1 1 1
5 1876 1 1 14 LYS HZ2 H -9.592 -8.663 3.578 1.00 . A A . 14 LYS HZ2 1 1
5 1877 1 1 14 LYS HZ3 H -10.107 -10.026 4.437 1.00 . A A . 14 LYS HZ3 1 1
5 1878 1 1 14 LYS N N -8.619 -5.289 2.643 1.00 . A A . 14 LYS N 1 1
5 1879 1 1 14 LYS NZ N -9.277 -9.533 4.050 1.00 . A A . 14 LYS NZ 1 1
5 1880 1 1 14 LYS O O -6.249 -6.670 2.537 1.00 . A A . 14 LYS O 1 1
5 1881 1 1 15 CYS C C -3.502 -6.713 4.274 1.00 . A A . 15 CYS C 1 1
5 1882 1 1 15 CYS CA C -3.814 -5.565 3.321 1.00 . A A . 15 CYS CA 1 1
5 1883 1 1 15 CYS CB C -2.760 -4.471 3.484 1.00 . A A . 15 CYS CB 1 1
5 1884 1 1 15 CYS H H -5.210 -4.203 4.122 1.00 . A A . 15 CYS H 1 1
5 1885 1 1 15 CYS HA H -3.803 -5.926 2.302 1.00 . A A . 15 CYS HA 1 1
5 1886 1 1 15 CYS HB2 H -2.616 -4.274 4.537 1.00 . A A . 15 CYS HB2 1 1
5 1887 1 1 15 CYS HB3 H -1.829 -4.811 3.056 1.00 . A A . 15 CYS HB3 1 1
5 1888 1 1 15 CYS N N -5.138 -5.027 3.603 1.00 . A A . 15 CYS N 1 1
5 1889 1 1 15 CYS O O -3.799 -6.627 5.466 1.00 . A A . 15 CYS O 1 1
5 1890 1 1 15 CYS SG S -3.199 -2.897 2.683 1.00 . A A . 15 CYS SG 1 1
5 1891 1 1 16 TYR C C -1.166 -8.776 5.161 1.00 . A A . 16 TYR C 1 1
5 1892 1 1 16 TYR CA C -2.571 -8.927 4.588 1.00 . A A . 16 TYR CA 1 1
5 1893 1 1 16 TYR CB C -2.694 -10.230 3.790 1.00 . A A . 16 TYR CB 1 1
5 1894 1 1 16 TYR CD1 C -4.741 -9.760 2.382 1.00 . A A . 16 TYR CD1 1 1
5 1895 1 1 16 TYR CD2 C -4.828 -11.572 3.927 1.00 . A A . 16 TYR CD2 1 1
5 1896 1 1 16 TYR CE1 C -6.042 -10.015 2.001 1.00 . A A . 16 TYR CE1 1 1
5 1897 1 1 16 TYR CE2 C -6.129 -11.839 3.545 1.00 . A A . 16 TYR CE2 1 1
5 1898 1 1 16 TYR CG C -4.111 -10.531 3.352 1.00 . A A . 16 TYR CG 1 1
5 1899 1 1 16 TYR CZ C -6.731 -11.056 2.584 1.00 . A A . 16 TYR CZ 1 1
5 1900 1 1 16 TYR H H -2.699 -7.801 2.799 1.00 . A A . 16 TYR H 1 1
5 1901 1 1 16 TYR HA H -3.274 -8.954 5.408 1.00 . A A . 16 TYR HA 1 1
5 1902 1 1 16 TYR HB2 H -2.080 -10.162 2.905 1.00 . A A . 16 TYR HB2 1 1
5 1903 1 1 16 TYR HB3 H -2.351 -11.053 4.400 1.00 . A A . 16 TYR HB3 1 1
5 1904 1 1 16 TYR HD1 H -4.199 -8.946 1.925 1.00 . A A . 16 TYR HD1 1 1
5 1905 1 1 16 TYR HD2 H -4.353 -12.184 4.680 1.00 . A A . 16 TYR HD2 1 1
5 1906 1 1 16 TYR HE1 H -6.514 -9.405 1.245 1.00 . A A . 16 TYR HE1 1 1
5 1907 1 1 16 TYR HE2 H -6.669 -12.655 4.002 1.00 . A A . 16 TYR HE2 1 1
5 1908 1 1 16 TYR HH H -8.041 -11.838 1.410 1.00 . A A . 16 TYR HH 1 1
5 1909 1 1 16 TYR N N -2.913 -7.780 3.758 1.00 . A A . 16 TYR N 1 1
5 1910 1 1 16 TYR O O -0.941 -9.021 6.346 1.00 . A A . 16 TYR O 1 1
5 1911 1 1 16 TYR OH O -8.035 -11.305 2.215 1.00 . A A . 16 TYR OH 1 1
5 1912 1 1 17 THR C C 1.307 -7.083 5.757 1.00 . A A . 17 THR C 1 1
5 1913 1 1 17 THR CA C 1.158 -8.196 4.711 1.00 . A A . 17 THR CA 1 1
5 1914 1 1 17 THR CB C 2.043 -7.880 3.489 1.00 . A A . 17 THR CB 1 1
5 1915 1 1 17 THR CG2 C 3.503 -7.718 3.892 1.00 . A A . 17 THR CG2 1 1
5 1916 1 1 17 THR H H -0.477 -8.215 3.371 1.00 . A A . 17 THR H 1 1
5 1917 1 1 17 THR HA H 1.501 -9.126 5.143 1.00 . A A . 17 THR HA 1 1
5 1918 1 1 17 THR HB H 1.702 -6.956 3.046 1.00 . A A . 17 THR HB 1 1
5 1919 1 1 17 THR HG1 H 1.003 -9.016 2.236 1.00 . A A . 17 THR HG1 1 1
5 1920 1 1 17 THR HG21 H 3.992 -7.041 3.208 1.00 . A A . 17 THR HG21 1 1
5 1921 1 1 17 THR HG22 H 3.995 -8.680 3.859 1.00 . A A . 17 THR HG22 1 1
5 1922 1 1 17 THR HG23 H 3.558 -7.320 4.894 1.00 . A A . 17 THR HG23 1 1
5 1923 1 1 17 THR N N -0.229 -8.379 4.309 1.00 . A A . 17 THR N 1 1
5 1924 1 1 17 THR O O 1.015 -5.903 5.492 1.00 . A A . 17 THR O 1 1
5 1925 1 1 17 THR OG1 O 1.932 -8.932 2.521 1.00 . A A . 17 THR OG1 1 1
5 1926 1 1 18 PRO C C 2.875 -5.345 7.651 1.00 . A A . 18 PRO C 1 1
5 1927 1 1 18 PRO CA C 1.979 -6.505 8.060 1.00 . A A . 18 PRO CA 1 1
5 1928 1 1 18 PRO CB C 2.653 -7.343 9.148 1.00 . A A . 18 PRO CB 1 1
5 1929 1 1 18 PRO CD C 2.155 -8.823 7.343 1.00 . A A . 18 PRO CD 1 1
5 1930 1 1 18 PRO CG C 2.275 -8.749 8.837 1.00 . A A . 18 PRO CG 1 1
5 1931 1 1 18 PRO HA H 1.040 -6.119 8.427 1.00 . A A . 18 PRO HA 1 1
5 1932 1 1 18 PRO HB2 H 3.722 -7.201 9.103 1.00 . A A . 18 PRO HB2 1 1
5 1933 1 1 18 PRO HB3 H 2.286 -7.041 10.117 1.00 . A A . 18 PRO HB3 1 1
5 1934 1 1 18 PRO HD2 H 3.101 -9.099 6.901 1.00 . A A . 18 PRO HD2 1 1
5 1935 1 1 18 PRO HD3 H 1.385 -9.526 7.059 1.00 . A A . 18 PRO HD3 1 1
5 1936 1 1 18 PRO HG2 H 3.044 -9.422 9.186 1.00 . A A . 18 PRO HG2 1 1
5 1937 1 1 18 PRO HG3 H 1.329 -8.986 9.302 1.00 . A A . 18 PRO HG3 1 1
5 1938 1 1 18 PRO N N 1.778 -7.449 6.963 1.00 . A A . 18 PRO N 1 1
5 1939 1 1 18 PRO O O 3.902 -5.533 6.991 1.00 . A A . 18 PRO O 1 1
5 1940 1 1 19 GLY C C 2.665 -2.261 6.477 1.00 . A A . 19 GLY C 1 1
5 1941 1 1 19 GLY CA C 3.238 -2.973 7.683 1.00 . A A . 19 GLY CA 1 1
5 1942 1 1 19 GLY H H 1.643 -4.055 8.540 1.00 . A A . 19 GLY H 1 1
5 1943 1 1 19 GLY HA2 H 3.242 -2.294 8.523 1.00 . A A . 19 GLY HA2 1 1
5 1944 1 1 19 GLY HA3 H 4.253 -3.268 7.464 1.00 . A A . 19 GLY HA3 1 1
5 1945 1 1 19 GLY N N 2.473 -4.145 8.030 1.00 . A A . 19 GLY N 1 1
5 1946 1 1 19 GLY O O 2.913 -1.073 6.277 1.00 . A A . 19 GLY O 1 1
5 1947 1 1 20 CYS C C -0.055 -1.765 4.789 1.00 . A A . 20 CYS C 1 1
5 1948 1 1 20 CYS CA C 1.306 -2.371 4.485 1.00 . A A . 20 CYS CA 1 1
5 1949 1 1 20 CYS CB C 1.154 -3.374 3.355 1.00 . A A . 20 CYS CB 1 1
5 1950 1 1 20 CYS H H 1.724 -3.930 5.862 1.00 . A A . 20 CYS H 1 1
5 1951 1 1 20 CYS HA H 1.966 -1.582 4.160 1.00 . A A . 20 CYS HA 1 1
5 1952 1 1 20 CYS HB2 H 0.648 -4.244 3.725 1.00 . A A . 20 CYS HB2 1 1
5 1953 1 1 20 CYS HB3 H 0.559 -2.922 2.576 1.00 . A A . 20 CYS HB3 1 1
5 1954 1 1 20 CYS N N 1.898 -2.978 5.664 1.00 . A A . 20 CYS N 1 1
5 1955 1 1 20 CYS O O -0.807 -2.261 5.625 1.00 . A A . 20 CYS O 1 1
5 1956 1 1 20 CYS SG S 2.714 -3.922 2.603 1.00 . A A . 20 CYS SG 1 1
5 1957 1 1 21 SER C C -2.156 0.337 2.835 1.00 . A A . 21 SER C 1 1
5 1958 1 1 21 SER CA C -1.617 0.007 4.220 1.00 . A A . 21 SER CA 1 1
5 1959 1 1 21 SER CB C -1.421 1.284 5.038 1.00 . A A . 21 SER CB 1 1
5 1960 1 1 21 SER H H 0.298 -0.369 3.427 1.00 . A A . 21 SER H 1 1
5 1961 1 1 21 SER HA H -2.313 -0.644 4.728 1.00 . A A . 21 SER HA 1 1
5 1962 1 1 21 SER HB2 H -0.791 1.968 4.489 1.00 . A A . 21 SER HB2 1 1
5 1963 1 1 21 SER HB3 H -2.381 1.743 5.221 1.00 . A A . 21 SER HB3 1 1
5 1964 1 1 21 SER HG H -0.733 0.043 6.391 1.00 . A A . 21 SER HG 1 1
5 1965 1 1 21 SER N N -0.355 -0.696 4.082 1.00 . A A . 21 SER N 1 1
5 1966 1 1 21 SER O O -1.377 0.545 1.903 1.00 . A A . 21 SER O 1 1
5 1967 1 1 21 SER OG O -0.807 0.997 6.282 1.00 . A A . 21 SER OG 1 1
5 1968 1 1 22 CYS C C -3.985 2.155 1.088 1.00 . A A . 22 CYS C 1 1
5 1969 1 1 22 CYS CA C -4.107 0.662 1.404 1.00 . A A . 22 CYS CA 1 1
5 1970 1 1 22 CYS CB C -5.579 0.223 1.424 1.00 . A A . 22 CYS CB 1 1
5 1971 1 1 22 CYS H H -4.044 0.177 3.465 1.00 . A A . 22 CYS H 1 1
5 1972 1 1 22 CYS HA H -3.582 0.103 0.642 1.00 . A A . 22 CYS HA 1 1
5 1973 1 1 22 CYS HB2 H -5.647 -0.748 1.888 1.00 . A A . 22 CYS HB2 1 1
5 1974 1 1 22 CYS HB3 H -6.147 0.933 2.005 1.00 . A A . 22 CYS HB3 1 1
5 1975 1 1 22 CYS N N -3.476 0.366 2.690 1.00 . A A . 22 CYS N 1 1
5 1976 1 1 22 CYS O O -4.978 2.878 1.041 1.00 . A A . 22 CYS O 1 1
5 1977 1 1 22 CYS SG S -6.361 0.101 -0.222 1.00 . A A . 22 CYS SG 1 1
5 1978 1 1 23 SER C C -3.049 4.454 -0.703 1.00 . A A . 23 SER C 1 1
5 1979 1 1 23 SER CA C -2.449 4.005 0.626 1.00 . A A . 23 SER CA 1 1
5 1980 1 1 23 SER CB C -0.935 4.221 0.631 1.00 . A A . 23 SER CB 1 1
5 1981 1 1 23 SER H H -1.999 1.975 0.985 1.00 . A A . 23 SER H 1 1
5 1982 1 1 23 SER HA H -2.885 4.597 1.417 1.00 . A A . 23 SER HA 1 1
5 1983 1 1 23 SER HB2 H -0.489 3.672 -0.186 1.00 . A A . 23 SER HB2 1 1
5 1984 1 1 23 SER HB3 H -0.722 5.273 0.518 1.00 . A A . 23 SER HB3 1 1
5 1985 1 1 23 SER HG H -0.439 4.460 2.512 1.00 . A A . 23 SER HG 1 1
5 1986 1 1 23 SER N N -2.746 2.607 0.907 1.00 . A A . 23 SER N 1 1
5 1987 1 1 23 SER O O -3.439 5.611 -0.855 1.00 . A A . 23 SER O 1 1
5 1988 1 1 23 SER OG O -0.366 3.767 1.850 1.00 . A A . 23 SER OG 1 1
5 1989 1 1 24 LYS C C -4.296 2.629 -3.620 1.00 . A A . 24 LYS C 1 1
5 1990 1 1 24 LYS CA C -3.711 3.869 -2.953 1.00 . A A . 24 LYS CA 1 1
5 1991 1 1 24 LYS CB C -2.678 4.546 -3.868 1.00 . A A . 24 LYS CB 1 1
5 1992 1 1 24 LYS CD C -0.656 4.285 -5.340 1.00 . A A . 24 LYS CD 1 1
5 1993 1 1 24 LYS CE C -1.528 4.566 -6.559 1.00 . A A . 24 LYS CE 1 1
5 1994 1 1 24 LYS CG C -1.463 3.690 -4.195 1.00 . A A . 24 LYS CG 1 1
5 1995 1 1 24 LYS H H -2.829 2.625 -1.490 1.00 . A A . 24 LYS H 1 1
5 1996 1 1 24 LYS HA H -4.518 4.566 -2.775 1.00 . A A . 24 LYS HA 1 1
5 1997 1 1 24 LYS HB2 H -3.161 4.809 -4.797 1.00 . A A . 24 LYS HB2 1 1
5 1998 1 1 24 LYS HB3 H -2.333 5.450 -3.387 1.00 . A A . 24 LYS HB3 1 1
5 1999 1 1 24 LYS HD2 H -0.209 5.210 -5.010 1.00 . A A . 24 LYS HD2 1 1
5 2000 1 1 24 LYS HD3 H 0.121 3.587 -5.618 1.00 . A A . 24 LYS HD3 1 1
5 2001 1 1 24 LYS HE2 H -2.237 5.340 -6.304 1.00 . A A . 24 LYS HE2 1 1
5 2002 1 1 24 LYS HE3 H -0.896 4.912 -7.364 1.00 . A A . 24 LYS HE3 1 1
5 2003 1 1 24 LYS HG2 H -0.834 3.626 -3.320 1.00 . A A . 24 LYS HG2 1 1
5 2004 1 1 24 LYS HG3 H -1.796 2.701 -4.475 1.00 . A A . 24 LYS HG3 1 1
5 2005 1 1 24 LYS HZ1 H -2.335 3.344 -8.051 1.00 . A A . 24 LYS HZ1 1 1
5 2006 1 1 24 LYS HZ2 H -3.239 3.362 -6.621 1.00 . A A . 24 LYS HZ2 1 1
5 2007 1 1 24 LYS HZ3 H -1.788 2.497 -6.692 1.00 . A A . 24 LYS HZ3 1 1
5 2008 1 1 24 LYS N N -3.138 3.540 -1.661 1.00 . A A . 24 LYS N 1 1
5 2009 1 1 24 LYS NZ N -2.274 3.358 -7.012 1.00 . A A . 24 LYS NZ 1 1
5 2010 1 1 24 LYS O O -3.580 1.716 -4.035 1.00 . A A . 24 LYS O 1 1
5 2011 1 1 25 TYR C C -5.861 1.248 -5.746 1.00 . A A . 25 TYR C 1 1
5 2012 1 1 25 TYR CA C -6.353 1.525 -4.319 1.00 . A A . 25 TYR CA 1 1
5 2013 1 1 25 TYR CB C -7.839 1.903 -4.335 1.00 . A A . 25 TYR CB 1 1
5 2014 1 1 25 TYR CD1 C -8.943 -0.274 -3.696 1.00 . A A . 25 TYR CD1 1 1
5 2015 1 1 25 TYR CD2 C -9.528 0.716 -5.785 1.00 . A A . 25 TYR CD2 1 1
5 2016 1 1 25 TYR CE1 C -9.814 -1.315 -3.941 1.00 . A A . 25 TYR CE1 1 1
5 2017 1 1 25 TYR CE2 C -10.403 -0.323 -6.036 1.00 . A A . 25 TYR CE2 1 1
5 2018 1 1 25 TYR CG C -8.783 0.757 -4.612 1.00 . A A . 25 TYR CG 1 1
5 2019 1 1 25 TYR CZ C -10.542 -1.336 -5.113 1.00 . A A . 25 TYR CZ 1 1
5 2020 1 1 25 TYR H H -6.110 3.385 -3.361 1.00 . A A . 25 TYR H 1 1
5 2021 1 1 25 TYR HA H -6.215 0.642 -3.714 1.00 . A A . 25 TYR HA 1 1
5 2022 1 1 25 TYR HB2 H -8.100 2.315 -3.372 1.00 . A A . 25 TYR HB2 1 1
5 2023 1 1 25 TYR HB3 H -7.997 2.655 -5.094 1.00 . A A . 25 TYR HB3 1 1
5 2024 1 1 25 TYR HD1 H -8.372 -0.255 -2.779 1.00 . A A . 25 TYR HD1 1 1
5 2025 1 1 25 TYR HD2 H -9.415 1.511 -6.507 1.00 . A A . 25 TYR HD2 1 1
5 2026 1 1 25 TYR HE1 H -9.923 -2.110 -3.218 1.00 . A A . 25 TYR HE1 1 1
5 2027 1 1 25 TYR HE2 H -10.974 -0.338 -6.953 1.00 . A A . 25 TYR HE2 1 1
5 2028 1 1 25 TYR HH H -10.920 -3.215 -5.285 1.00 . A A . 25 TYR HH 1 1
5 2029 1 1 25 TYR N N -5.610 2.620 -3.715 1.00 . A A . 25 TYR N 1 1
5 2030 1 1 25 TYR O O -5.559 2.182 -6.495 1.00 . A A . 25 TYR O 1 1
5 2031 1 1 25 TYR OH O -11.409 -2.377 -5.360 1.00 . A A . 25 TYR OH 1 1
5 2032 1 1 26 PRO C C -4.837 -1.927 -4.787 1.00 . A A . 26 PRO C 1 1
5 2033 1 1 26 PRO CA C -6.075 -1.189 -5.318 1.00 . A A . 26 PRO CA 1 1
5 2034 1 1 26 PRO CB C -6.796 -2.062 -6.342 1.00 . A A . 26 PRO CB 1 1
5 2035 1 1 26 PRO CD C -5.310 -0.489 -7.461 1.00 . A A . 26 PRO CD 1 1
5 2036 1 1 26 PRO CG C -6.111 -1.764 -7.653 1.00 . A A . 26 PRO CG 1 1
5 2037 1 1 26 PRO HA H -6.744 -0.941 -4.508 1.00 . A A . 26 PRO HA 1 1
5 2038 1 1 26 PRO HB2 H -6.692 -3.102 -6.069 1.00 . A A . 26 PRO HB2 1 1
5 2039 1 1 26 PRO HB3 H -7.841 -1.794 -6.376 1.00 . A A . 26 PRO HB3 1 1
5 2040 1 1 26 PRO HD2 H -4.251 -0.701 -7.468 1.00 . A A . 26 PRO HD2 1 1
5 2041 1 1 26 PRO HD3 H -5.561 0.235 -8.221 1.00 . A A . 26 PRO HD3 1 1
5 2042 1 1 26 PRO HG2 H -5.453 -2.579 -7.911 1.00 . A A . 26 PRO HG2 1 1
5 2043 1 1 26 PRO HG3 H -6.852 -1.625 -8.426 1.00 . A A . 26 PRO HG3 1 1
5 2044 1 1 26 PRO N N -5.746 -0.036 -6.140 1.00 . A A . 26 PRO N 1 1
5 2045 1 1 26 PRO O O -4.833 -3.156 -4.696 1.00 . A A . 26 PRO O 1 1
5 2046 1 1 27 LEU C C -2.171 -1.220 -2.582 1.00 . A A . 27 LEU C 1 1
5 2047 1 1 27 LEU CA C -2.566 -1.803 -3.932 1.00 . A A . 27 LEU CA 1 1
5 2048 1 1 27 LEU CB C -1.413 -1.652 -4.931 1.00 . A A . 27 LEU CB 1 1
5 2049 1 1 27 LEU CD1 C 0.369 -0.066 -5.678 1.00 . A A . 27 LEU CD1 1 1
5 2050 1 1 27 LEU CD2 C -1.931 0.147 -6.596 1.00 . A A . 27 LEU CD2 1 1
5 2051 1 1 27 LEU CG C -1.109 -0.222 -5.373 1.00 . A A . 27 LEU CG 1 1
5 2052 1 1 27 LEU H H -3.837 -0.210 -4.523 1.00 . A A . 27 LEU H 1 1
5 2053 1 1 27 LEU HA H -2.766 -2.853 -3.799 1.00 . A A . 27 LEU HA 1 1
5 2054 1 1 27 LEU HB2 H -0.521 -2.063 -4.481 1.00 . A A . 27 LEU HB2 1 1
5 2055 1 1 27 LEU HB3 H -1.651 -2.232 -5.810 1.00 . A A . 27 LEU HB3 1 1
5 2056 1 1 27 LEU HD11 H 0.950 -0.532 -4.895 1.00 . A A . 27 LEU HD11 1 1
5 2057 1 1 27 LEU HD12 H 0.618 0.984 -5.734 1.00 . A A . 27 LEU HD12 1 1
5 2058 1 1 27 LEU HD13 H 0.594 -0.540 -6.622 1.00 . A A . 27 LEU HD13 1 1
5 2059 1 1 27 LEU HD21 H -1.716 -0.545 -7.396 1.00 . A A . 27 LEU HD21 1 1
5 2060 1 1 27 LEU HD22 H -1.681 1.150 -6.910 1.00 . A A . 27 LEU HD22 1 1
5 2061 1 1 27 LEU HD23 H -2.983 0.099 -6.351 1.00 . A A . 27 LEU HD23 1 1
5 2062 1 1 27 LEU HG H -1.365 0.457 -4.574 1.00 . A A . 27 LEU HG 1 1
5 2063 1 1 27 LEU N N -3.791 -1.188 -4.439 1.00 . A A . 27 LEU N 1 1
5 2064 1 1 27 LEU O O -2.574 -0.111 -2.230 1.00 . A A . 27 LEU O 1 1
5 2065 1 1 28 CYS C C 0.472 -1.043 -0.529 1.00 . A A . 28 CYS C 1 1
5 2066 1 1 28 CYS CA C -0.967 -1.542 -0.511 1.00 . A A . 28 CYS CA 1 1
5 2067 1 1 28 CYS CB C -1.115 -2.686 0.486 1.00 . A A . 28 CYS CB 1 1
5 2068 1 1 28 CYS H H -1.111 -2.862 -2.148 1.00 . A A . 28 CYS H 1 1
5 2069 1 1 28 CYS HA H -1.610 -0.731 -0.206 1.00 . A A . 28 CYS HA 1 1
5 2070 1 1 28 CYS HB2 H -0.540 -3.533 0.140 1.00 . A A . 28 CYS HB2 1 1
5 2071 1 1 28 CYS HB3 H -0.738 -2.369 1.445 1.00 . A A . 28 CYS HB3 1 1
5 2072 1 1 28 CYS N N -1.399 -1.978 -1.823 1.00 . A A . 28 CYS N 1 1
5 2073 1 1 28 CYS O O 1.287 -1.479 -1.341 1.00 . A A . 28 CYS O 1 1
5 2074 1 1 28 CYS SG S -2.833 -3.240 0.718 1.00 . A A . 28 CYS SG 1 1
5 2075 1 1 29 ALA C C 2.685 0.075 1.869 1.00 . A A . 29 ALA C 1 1
5 2076 1 1 29 ALA CA C 2.107 0.423 0.504 1.00 . A A . 29 ALA CA 1 1
5 2077 1 1 29 ALA CB C 2.071 1.929 0.307 1.00 . A A . 29 ALA CB 1 1
5 2078 1 1 29 ALA H H 0.076 0.169 1.004 1.00 . A A . 29 ALA H 1 1
5 2079 1 1 29 ALA HA H 2.728 -0.010 -0.268 1.00 . A A . 29 ALA HA 1 1
5 2080 1 1 29 ALA HB1 H 1.959 2.152 -0.744 1.00 . A A . 29 ALA HB1 1 1
5 2081 1 1 29 ALA HB2 H 2.991 2.362 0.671 1.00 . A A . 29 ALA HB2 1 1
5 2082 1 1 29 ALA HB3 H 1.238 2.344 0.853 1.00 . A A . 29 ALA HB3 1 1
5 2083 1 1 29 ALA N N 0.775 -0.134 0.382 1.00 . A A . 29 ALA N 1 1
5 2084 1 1 29 ALA O O 2.011 0.221 2.888 1.00 . A A . 29 ALA O 1 1
5 2085 1 1 30 LYS C C 5.080 0.521 3.811 1.00 . A A . 30 LYS C 1 1
5 2086 1 1 30 LYS CA C 4.605 -0.744 3.123 1.00 . A A . 30 LYS CA 1 1
5 2087 1 1 30 LYS CB C 5.781 -1.683 2.827 1.00 . A A . 30 LYS CB 1 1
5 2088 1 1 30 LYS CD C 5.796 -3.301 4.769 1.00 . A A . 30 LYS CD 1 1
5 2089 1 1 30 LYS CE C 5.642 -4.533 3.884 1.00 . A A . 30 LYS CE 1 1
5 2090 1 1 30 LYS CG C 6.535 -2.176 4.057 1.00 . A A . 30 LYS CG 1 1
5 2091 1 1 30 LYS H H 4.418 -0.463 1.037 1.00 . A A . 30 LYS H 1 1
5 2092 1 1 30 LYS HA H 3.893 -1.243 3.760 1.00 . A A . 30 LYS HA 1 1
5 2093 1 1 30 LYS HB2 H 5.401 -2.548 2.304 1.00 . A A . 30 LYS HB2 1 1
5 2094 1 1 30 LYS HB3 H 6.482 -1.169 2.186 1.00 . A A . 30 LYS HB3 1 1
5 2095 1 1 30 LYS HD2 H 6.348 -3.576 5.655 1.00 . A A . 30 LYS HD2 1 1
5 2096 1 1 30 LYS HD3 H 4.815 -2.948 5.051 1.00 . A A . 30 LYS HD3 1 1
5 2097 1 1 30 LYS HE2 H 5.127 -5.299 4.444 1.00 . A A . 30 LYS HE2 1 1
5 2098 1 1 30 LYS HE3 H 5.053 -4.265 3.019 1.00 . A A . 30 LYS HE3 1 1
5 2099 1 1 30 LYS HG2 H 7.505 -2.538 3.749 1.00 . A A . 30 LYS HG2 1 1
5 2100 1 1 30 LYS HG3 H 6.660 -1.349 4.742 1.00 . A A . 30 LYS HG3 1 1
5 2101 1 1 30 LYS HZ1 H 7.715 -4.746 4.052 1.00 . A A . 30 LYS HZ1 1 1
5 2102 1 1 30 LYS HZ2 H 7.155 -4.755 2.453 1.00 . A A . 30 LYS HZ2 1 1
5 2103 1 1 30 LYS HZ3 H 6.933 -6.114 3.438 1.00 . A A . 30 LYS HZ3 1 1
5 2104 1 1 30 LYS N N 3.931 -0.380 1.886 1.00 . A A . 30 LYS N 1 1
5 2105 1 1 30 LYS NZ N 6.953 -5.075 3.427 1.00 . A A . 30 LYS NZ 1 1
5 2106 1 1 30 LYS O O 6.203 0.977 3.586 1.00 . A A . 30 LYS O 1 1
5 2107 1 1 31 ASN C C 4.818 3.422 4.286 1.00 . A A . 31 ASN C 1 1
5 2108 1 1 31 ASN CA C 4.457 2.345 5.308 1.00 . A A . 31 ASN CA 1 1
5 2109 1 1 31 ASN CB C 5.576 2.168 6.345 1.00 . A A . 31 ASN CB 1 1
5 2110 1 1 31 ASN CG C 5.490 3.172 7.484 1.00 . A A . 31 ASN CG 1 1
5 2111 1 1 31 ASN H H 3.303 0.686 4.699 1.00 . A A . 31 ASN H 1 1
5 2112 1 1 31 ASN HA H 3.545 2.634 5.811 1.00 . A A . 31 ASN HA 1 1
5 2113 1 1 31 ASN HB2 H 5.515 1.175 6.763 1.00 . A A . 31 ASN HB2 1 1
5 2114 1 1 31 ASN HB3 H 6.532 2.288 5.856 1.00 . A A . 31 ASN HB3 1 1
5 2115 1 1 31 ASN HD21 H 5.329 1.697 8.802 1.00 . A A . 31 ASN HD21 1 1
5 2116 1 1 31 ASN HD22 H 5.301 3.294 9.454 1.00 . A A . 31 ASN HD22 1 1
5 2117 1 1 31 ASN N N 4.189 1.100 4.605 1.00 . A A . 31 ASN N 1 1
5 2118 1 1 31 ASN ND2 N 5.360 2.669 8.704 1.00 . A A . 31 ASN ND2 1 1
5 2119 1 1 31 ASN O O 5.735 4.217 4.478 1.00 . A A . 31 ASN O 1 1
5 2120 1 1 31 ASN OD1 O 5.538 4.381 7.280 1.00 . A A . 31 ASN OD1 1 1
6 2121 1 1 1 GLY C C 5.020 3.885 0.481 1.00 . A A . 1 GLY C 1 1
6 2122 1 1 1 GLY CA C 4.216 4.670 1.502 1.00 . A A . 1 GLY CA 1 1
6 2123 1 1 1 GLY HA2 H 3.277 4.964 1.058 1.00 . A A . 1 GLY HA2 1 1
6 2124 1 1 1 GLY HA3 H 4.769 5.557 1.774 1.00 . A A . 1 GLY HA3 1 1
6 2125 1 1 1 GLY N N 3.949 3.898 2.699 1.00 . A A . 1 GLY N 1 1
6 2126 1 1 1 GLY O O 4.916 4.123 -0.721 1.00 . A A . 1 GLY O 1 1
6 2127 1 1 2 SER C C 5.887 0.948 -0.494 1.00 . A A . 2 SER C 1 1
6 2128 1 1 2 SER CA C 6.666 2.131 0.090 1.00 . A A . 2 SER CA 1 1
6 2129 1 1 2 SER CB C 7.879 1.624 0.870 1.00 . A A . 2 SER CB 1 1
6 2130 1 1 2 SER H H 5.871 2.812 1.933 1.00 . A A . 2 SER H 1 1
6 2131 1 1 2 SER HA H 7.009 2.755 -0.721 1.00 . A A . 2 SER HA 1 1
6 2132 1 1 2 SER HB2 H 7.553 0.927 1.628 1.00 . A A . 2 SER HB2 1 1
6 2133 1 1 2 SER HB3 H 8.560 1.127 0.193 1.00 . A A . 2 SER HB3 1 1
6 2134 1 1 2 SER HG H 8.189 2.844 2.374 1.00 . A A . 2 SER HG 1 1
6 2135 1 1 2 SER N N 5.830 2.951 0.961 1.00 . A A . 2 SER N 1 1
6 2136 1 1 2 SER O O 5.797 -0.113 0.123 1.00 . A A . 2 SER O 1 1
6 2137 1 1 2 SER OG O 8.560 2.695 1.498 1.00 . A A . 2 SER OG 1 1
6 2138 1 1 3 ILE C C 5.432 -1.150 -2.690 1.00 . A A . 3 ILE C 1 1
6 2139 1 1 3 ILE CA C 4.564 0.076 -2.353 1.00 . A A . 3 ILE CA 1 1
6 2140 1 1 3 ILE CB C 3.878 0.575 -3.655 1.00 . A A . 3 ILE CB 1 1
6 2141 1 1 3 ILE CD1 C 3.220 2.969 -3.051 1.00 . A A . 3 ILE CD1 1 1
6 2142 1 1 3 ILE CG1 C 2.749 1.564 -3.350 1.00 . A A . 3 ILE CG1 1 1
6 2143 1 1 3 ILE CG2 C 3.337 -0.598 -4.462 1.00 . A A . 3 ILE CG2 1 1
6 2144 1 1 3 ILE H H 5.437 2.001 -2.129 1.00 . A A . 3 ILE H 1 1
6 2145 1 1 3 ILE HA H 3.786 -0.237 -1.670 1.00 . A A . 3 ILE HA 1 1
6 2146 1 1 3 ILE HB H 4.626 1.072 -4.256 1.00 . A A . 3 ILE HB 1 1
6 2147 1 1 3 ILE HD11 H 4.298 3.005 -3.099 1.00 . A A . 3 ILE HD11 1 1
6 2148 1 1 3 ILE HD12 H 2.894 3.252 -2.060 1.00 . A A . 3 ILE HD12 1 1
6 2149 1 1 3 ILE HD13 H 2.803 3.651 -3.776 1.00 . A A . 3 ILE HD13 1 1
6 2150 1 1 3 ILE HG12 H 2.086 1.615 -4.200 1.00 . A A . 3 ILE HG12 1 1
6 2151 1 1 3 ILE HG13 H 2.195 1.211 -2.492 1.00 . A A . 3 ILE HG13 1 1
6 2152 1 1 3 ILE HG21 H 4.136 -1.296 -4.663 1.00 . A A . 3 ILE HG21 1 1
6 2153 1 1 3 ILE HG22 H 2.930 -0.237 -5.395 1.00 . A A . 3 ILE HG22 1 1
6 2154 1 1 3 ILE HG23 H 2.559 -1.094 -3.899 1.00 . A A . 3 ILE HG23 1 1
6 2155 1 1 3 ILE N N 5.331 1.133 -1.685 1.00 . A A . 3 ILE N 1 1
6 2156 1 1 3 ILE O O 5.061 -2.274 -2.347 1.00 . A A . 3 ILE O 1 1
6 2157 1 1 4 PRO C C 7.865 -3.004 -2.635 1.00 . A A . 4 PRO C 1 1
6 2158 1 1 4 PRO CA C 7.475 -2.073 -3.781 1.00 . A A . 4 PRO CA 1 1
6 2159 1 1 4 PRO CB C 8.715 -1.361 -4.323 1.00 . A A . 4 PRO CB 1 1
6 2160 1 1 4 PRO CD C 7.107 0.336 -3.869 1.00 . A A . 4 PRO CD 1 1
6 2161 1 1 4 PRO CG C 8.208 -0.054 -4.813 1.00 . A A . 4 PRO CG 1 1
6 2162 1 1 4 PRO HA H 7.030 -2.660 -4.571 1.00 . A A . 4 PRO HA 1 1
6 2163 1 1 4 PRO HB2 H 9.437 -1.235 -3.530 1.00 . A A . 4 PRO HB2 1 1
6 2164 1 1 4 PRO HB3 H 9.146 -1.942 -5.124 1.00 . A A . 4 PRO HB3 1 1
6 2165 1 1 4 PRO HD2 H 7.501 0.921 -3.052 1.00 . A A . 4 PRO HD2 1 1
6 2166 1 1 4 PRO HD3 H 6.339 0.886 -4.392 1.00 . A A . 4 PRO HD3 1 1
6 2167 1 1 4 PRO HG2 H 9.000 0.680 -4.790 1.00 . A A . 4 PRO HG2 1 1
6 2168 1 1 4 PRO HG3 H 7.821 -0.160 -5.816 1.00 . A A . 4 PRO HG3 1 1
6 2169 1 1 4 PRO N N 6.586 -0.962 -3.384 1.00 . A A . 4 PRO N 1 1
6 2170 1 1 4 PRO O O 8.160 -4.174 -2.860 1.00 . A A . 4 PRO O 1 1
6 2171 1 1 5 ALA C C 7.258 -4.418 -0.023 1.00 . A A . 5 ALA C 1 1
6 2172 1 1 5 ALA CA C 8.247 -3.275 -0.251 1.00 . A A . 5 ALA CA 1 1
6 2173 1 1 5 ALA CB C 8.333 -2.392 0.985 1.00 . A A . 5 ALA CB 1 1
6 2174 1 1 5 ALA H H 7.642 -1.539 -1.297 1.00 . A A . 5 ALA H 1 1
6 2175 1 1 5 ALA HA H 9.225 -3.694 -0.431 1.00 . A A . 5 ALA HA 1 1
6 2176 1 1 5 ALA HB1 H 8.323 -1.354 0.686 1.00 . A A . 5 ALA HB1 1 1
6 2177 1 1 5 ALA HB2 H 9.247 -2.606 1.516 1.00 . A A . 5 ALA HB2 1 1
6 2178 1 1 5 ALA HB3 H 7.488 -2.589 1.627 1.00 . A A . 5 ALA HB3 1 1
6 2179 1 1 5 ALA N N 7.879 -2.479 -1.415 1.00 . A A . 5 ALA N 1 1
6 2180 1 1 5 ALA O O 7.657 -5.567 0.146 1.00 . A A . 5 ALA O 1 1
6 2181 1 1 6 CYS C C 4.626 -5.848 -1.090 1.00 . A A . 6 CYS C 1 1
6 2182 1 1 6 CYS CA C 4.938 -5.102 0.202 1.00 . A A . 6 CYS CA 1 1
6 2183 1 1 6 CYS CB C 3.661 -4.455 0.736 1.00 . A A . 6 CYS CB 1 1
6 2184 1 1 6 CYS H H 5.710 -3.161 -0.147 1.00 . A A . 6 CYS H 1 1
6 2185 1 1 6 CYS HA H 5.306 -5.807 0.931 1.00 . A A . 6 CYS HA 1 1
6 2186 1 1 6 CYS HB2 H 3.099 -4.045 -0.091 1.00 . A A . 6 CYS HB2 1 1
6 2187 1 1 6 CYS HB3 H 3.065 -5.205 1.233 1.00 . A A . 6 CYS HB3 1 1
6 2188 1 1 6 CYS N N 5.971 -4.095 -0.010 1.00 . A A . 6 CYS N 1 1
6 2189 1 1 6 CYS O O 4.556 -7.075 -1.108 1.00 . A A . 6 CYS O 1 1
6 2190 1 1 6 CYS SG S 3.964 -3.110 1.922 1.00 . A A . 6 CYS SG 1 1
6 2191 1 1 7 GLY C C 2.788 -6.450 -3.400 1.00 . A A . 7 GLY C 1 1
6 2192 1 1 7 GLY CA C 4.093 -5.677 -3.455 1.00 . A A . 7 GLY CA 1 1
6 2193 1 1 7 GLY H H 4.483 -4.110 -2.084 1.00 . A A . 7 GLY H 1 1
6 2194 1 1 7 GLY HA2 H 4.006 -4.891 -4.192 1.00 . A A . 7 GLY HA2 1 1
6 2195 1 1 7 GLY HA3 H 4.887 -6.348 -3.748 1.00 . A A . 7 GLY HA3 1 1
6 2196 1 1 7 GLY N N 4.421 -5.087 -2.168 1.00 . A A . 7 GLY N 1 1
6 2197 1 1 7 GLY O O 2.598 -7.427 -4.123 1.00 . A A . 7 GLY O 1 1
6 2198 1 1 8 GLU C C -0.507 -5.878 -3.011 1.00 . A A . 8 GLU C 1 1
6 2199 1 1 8 GLU CA C 0.610 -6.664 -2.342 1.00 . A A . 8 GLU CA 1 1
6 2200 1 1 8 GLU CB C 0.310 -6.813 -0.851 1.00 . A A . 8 GLU CB 1 1
6 2201 1 1 8 GLU CD C -1.283 -7.633 0.915 1.00 . A A . 8 GLU CD 1 1
6 2202 1 1 8 GLU CG C -0.921 -7.650 -0.552 1.00 . A A . 8 GLU CG 1 1
6 2203 1 1 8 GLU H H 2.115 -5.237 -1.971 1.00 . A A . 8 GLU H 1 1
6 2204 1 1 8 GLU HA H 0.667 -7.645 -2.788 1.00 . A A . 8 GLU HA 1 1
6 2205 1 1 8 GLU HB2 H 1.158 -7.277 -0.371 1.00 . A A . 8 GLU HB2 1 1
6 2206 1 1 8 GLU HB3 H 0.162 -5.830 -0.428 1.00 . A A . 8 GLU HB3 1 1
6 2207 1 1 8 GLU HG2 H -1.754 -7.258 -1.118 1.00 . A A . 8 GLU HG2 1 1
6 2208 1 1 8 GLU HG3 H -0.730 -8.670 -0.851 1.00 . A A . 8 GLU HG3 1 1
6 2209 1 1 8 GLU N N 1.896 -6.012 -2.522 1.00 . A A . 8 GLU N 1 1
6 2210 1 1 8 GLU O O -0.543 -4.645 -2.947 1.00 . A A . 8 GLU O 1 1
6 2211 1 1 8 GLU OE1 O -0.396 -7.898 1.748 1.00 . A A . 8 GLU OE1 1 1
6 2212 1 1 8 GLU OE2 O -2.452 -7.358 1.241 1.00 . A A . 8 GLU OE2 1 1
6 2213 1 1 9 SER C C -3.707 -5.835 -3.286 1.00 . A A . 9 SER C 1 1
6 2214 1 1 9 SER CA C -2.564 -5.981 -4.285 1.00 . A A . 9 SER CA 1 1
6 2215 1 1 9 SER CB C -3.000 -6.827 -5.480 1.00 . A A . 9 SER CB 1 1
6 2216 1 1 9 SER H H -1.355 -7.574 -3.626 1.00 . A A . 9 SER H 1 1
6 2217 1 1 9 SER HA H -2.266 -5.001 -4.629 1.00 . A A . 9 SER HA 1 1
6 2218 1 1 9 SER HB2 H -3.424 -7.755 -5.127 1.00 . A A . 9 SER HB2 1 1
6 2219 1 1 9 SER HB3 H -3.739 -6.286 -6.053 1.00 . A A . 9 SER HB3 1 1
6 2220 1 1 9 SER HG H -1.090 -6.773 -5.914 1.00 . A A . 9 SER HG 1 1
6 2221 1 1 9 SER N N -1.428 -6.597 -3.631 1.00 . A A . 9 SER N 1 1
6 2222 1 1 9 SER O O -4.118 -6.806 -2.654 1.00 . A A . 9 SER O 1 1
6 2223 1 1 9 SER OG O -1.893 -7.117 -6.316 1.00 . A A . 9 SER OG 1 1
6 2224 1 1 10 CYS C C -6.638 -4.542 -2.907 1.00 . A A . 10 CYS C 1 1
6 2225 1 1 10 CYS CA C -5.294 -4.355 -2.220 1.00 . A A . 10 CYS CA 1 1
6 2226 1 1 10 CYS CB C -5.171 -2.935 -1.667 1.00 . A A . 10 CYS CB 1 1
6 2227 1 1 10 CYS H H -3.841 -3.887 -3.678 1.00 . A A . 10 CYS H 1 1
6 2228 1 1 10 CYS HA H -5.218 -5.058 -1.404 1.00 . A A . 10 CYS HA 1 1
6 2229 1 1 10 CYS HB2 H -4.280 -2.871 -1.060 1.00 . A A . 10 CYS HB2 1 1
6 2230 1 1 10 CYS HB3 H -5.087 -2.243 -2.492 1.00 . A A . 10 CYS HB3 1 1
6 2231 1 1 10 CYS N N -4.209 -4.624 -3.144 1.00 . A A . 10 CYS N 1 1
6 2232 1 1 10 CYS O O -6.889 -3.976 -3.970 1.00 . A A . 10 CYS O 1 1
6 2233 1 1 10 CYS SG S -6.575 -2.403 -0.637 1.00 . A A . 10 CYS SG 1 1
6 2234 1 1 11 PHE C C -9.841 -5.804 -1.737 1.00 . A A . 11 PHE C 1 1
6 2235 1 1 11 PHE CA C -8.818 -5.613 -2.850 1.00 . A A . 11 PHE CA 1 1
6 2236 1 1 11 PHE CB C -8.771 -6.847 -3.768 1.00 . A A . 11 PHE CB 1 1
6 2237 1 1 11 PHE CD1 C -8.102 -8.523 -2.003 1.00 . A A . 11 PHE CD1 1 1
6 2238 1 1 11 PHE CD2 C -6.884 -8.480 -4.053 1.00 . A A . 11 PHE CD2 1 1
6 2239 1 1 11 PHE CE1 C -7.303 -9.555 -1.547 1.00 . A A . 11 PHE CE1 1 1
6 2240 1 1 11 PHE CE2 C -6.083 -9.512 -3.601 1.00 . A A . 11 PHE CE2 1 1
6 2241 1 1 11 PHE CG C -7.903 -7.972 -3.261 1.00 . A A . 11 PHE CG 1 1
6 2242 1 1 11 PHE CZ C -6.292 -10.049 -2.348 1.00 . A A . 11 PHE CZ 1 1
6 2243 1 1 11 PHE H H -7.236 -5.771 -1.456 1.00 . A A . 11 PHE H 1 1
6 2244 1 1 11 PHE HA H -9.107 -4.754 -3.437 1.00 . A A . 11 PHE HA 1 1
6 2245 1 1 11 PHE HB2 H -9.772 -7.232 -3.886 1.00 . A A . 11 PHE HB2 1 1
6 2246 1 1 11 PHE HB3 H -8.393 -6.547 -4.736 1.00 . A A . 11 PHE HB3 1 1
6 2247 1 1 11 PHE HD1 H -8.893 -8.137 -1.376 1.00 . A A . 11 PHE HD1 1 1
6 2248 1 1 11 PHE HD2 H -6.717 -8.060 -5.033 1.00 . A A . 11 PHE HD2 1 1
6 2249 1 1 11 PHE HE1 H -7.470 -9.973 -0.566 1.00 . A A . 11 PHE HE1 1 1
6 2250 1 1 11 PHE HE2 H -5.293 -9.896 -4.230 1.00 . A A . 11 PHE HE2 1 1
6 2251 1 1 11 PHE HZ H -5.668 -10.855 -1.993 1.00 . A A . 11 PHE HZ 1 1
6 2252 1 1 11 PHE N N -7.498 -5.343 -2.297 1.00 . A A . 11 PHE N 1 1
6 2253 1 1 11 PHE O O -10.754 -6.621 -1.846 1.00 . A A . 11 PHE O 1 1
6 2254 1 1 12 LYS C C -10.202 -4.046 1.528 1.00 . A A . 12 LYS C 1 1
6 2255 1 1 12 LYS CA C -10.579 -5.094 0.483 1.00 . A A . 12 LYS CA 1 1
6 2256 1 1 12 LYS CB C -10.541 -6.488 1.126 1.00 . A A . 12 LYS CB 1 1
6 2257 1 1 12 LYS CD C -9.177 -8.263 2.289 1.00 . A A . 12 LYS CD 1 1
6 2258 1 1 12 LYS CE C -9.531 -9.362 1.299 1.00 . A A . 12 LYS CE 1 1
6 2259 1 1 12 LYS CG C -9.161 -6.893 1.627 1.00 . A A . 12 LYS CG 1 1
6 2260 1 1 12 LYS H H -8.928 -4.404 -0.651 1.00 . A A . 12 LYS H 1 1
6 2261 1 1 12 LYS HA H -11.580 -4.894 0.132 1.00 . A A . 12 LYS HA 1 1
6 2262 1 1 12 LYS HB2 H -11.222 -6.504 1.965 1.00 . A A . 12 LYS HB2 1 1
6 2263 1 1 12 LYS HB3 H -10.864 -7.217 0.398 1.00 . A A . 12 LYS HB3 1 1
6 2264 1 1 12 LYS HD2 H -8.200 -8.465 2.700 1.00 . A A . 12 LYS HD2 1 1
6 2265 1 1 12 LYS HD3 H -9.909 -8.258 3.084 1.00 . A A . 12 LYS HD3 1 1
6 2266 1 1 12 LYS HE2 H -10.518 -9.171 0.906 1.00 . A A . 12 LYS HE2 1 1
6 2267 1 1 12 LYS HE3 H -8.812 -9.346 0.492 1.00 . A A . 12 LYS HE3 1 1
6 2268 1 1 12 LYS HG2 H -8.480 -6.921 0.790 1.00 . A A . 12 LYS HG2 1 1
6 2269 1 1 12 LYS HG3 H -8.821 -6.161 2.345 1.00 . A A . 12 LYS HG3 1 1
6 2270 1 1 12 LYS HZ1 H -8.534 -11.067 1.992 1.00 . A A . 12 LYS HZ1 1 1
6 2271 1 1 12 LYS HZ2 H -10.084 -11.373 1.376 1.00 . A A . 12 LYS HZ2 1 1
6 2272 1 1 12 LYS HZ3 H -9.908 -10.654 2.895 1.00 . A A . 12 LYS HZ3 1 1
6 2273 1 1 12 LYS N N -9.676 -5.033 -0.666 1.00 . A A . 12 LYS N 1 1
6 2274 1 1 12 LYS NZ N -9.515 -10.707 1.935 1.00 . A A . 12 LYS NZ 1 1
6 2275 1 1 12 LYS O O -10.694 -4.080 2.663 1.00 . A A . 12 LYS O 1 1
6 2276 1 1 13 GLY C C -7.877 -2.634 3.103 1.00 . A A . 13 GLY C 1 1
6 2277 1 1 13 GLY CA C -8.871 -2.101 2.084 1.00 . A A . 13 GLY CA 1 1
6 2278 1 1 13 GLY H H -8.942 -3.153 0.253 1.00 . A A . 13 GLY H 1 1
6 2279 1 1 13 GLY HA2 H -8.405 -1.302 1.525 1.00 . A A . 13 GLY HA2 1 1
6 2280 1 1 13 GLY HA3 H -9.730 -1.708 2.607 1.00 . A A . 13 GLY HA3 1 1
6 2281 1 1 13 GLY N N -9.313 -3.129 1.157 1.00 . A A . 13 GLY N 1 1
6 2282 1 1 13 GLY O O -7.024 -1.902 3.596 1.00 . A A . 13 GLY O 1 1
6 2283 1 1 14 LYS C C -5.950 -5.198 3.676 1.00 . A A . 14 LYS C 1 1
6 2284 1 1 14 LYS CA C -7.131 -4.565 4.384 1.00 . A A . 14 LYS CA 1 1
6 2285 1 1 14 LYS CB C -7.899 -5.639 5.158 1.00 . A A . 14 LYS CB 1 1
6 2286 1 1 14 LYS CD C -9.153 -3.865 6.404 1.00 . A A . 14 LYS CD 1 1
6 2287 1 1 14 LYS CE C -10.519 -3.370 6.848 1.00 . A A . 14 LYS CE 1 1
6 2288 1 1 14 LYS CG C -9.257 -5.176 5.651 1.00 . A A . 14 LYS CG 1 1
6 2289 1 1 14 LYS H H -8.709 -4.439 2.997 1.00 . A A . 14 LYS H 1 1
6 2290 1 1 14 LYS HA H -6.772 -3.816 5.074 1.00 . A A . 14 LYS HA 1 1
6 2291 1 1 14 LYS HB2 H -8.044 -6.494 4.516 1.00 . A A . 14 LYS HB2 1 1
6 2292 1 1 14 LYS HB3 H -7.312 -5.937 6.013 1.00 . A A . 14 LYS HB3 1 1
6 2293 1 1 14 LYS HD2 H -8.524 -4.009 7.268 1.00 . A A . 14 LYS HD2 1 1
6 2294 1 1 14 LYS HD3 H -8.706 -3.125 5.754 1.00 . A A . 14 LYS HD3 1 1
6 2295 1 1 14 LYS HE2 H -10.964 -4.111 7.495 1.00 . A A . 14 LYS HE2 1 1
6 2296 1 1 14 LYS HE3 H -10.394 -2.446 7.394 1.00 . A A . 14 LYS HE3 1 1
6 2297 1 1 14 LYS HG2 H -9.912 -5.043 4.802 1.00 . A A . 14 LYS HG2 1 1
6 2298 1 1 14 LYS HG3 H -9.666 -5.928 6.309 1.00 . A A . 14 LYS HG3 1 1
6 2299 1 1 14 LYS HZ1 H -12.354 -3.565 5.864 1.00 . A A . 14 LYS HZ1 1 1
6 2300 1 1 14 LYS HZ2 H -11.021 -3.545 4.822 1.00 . A A . 14 LYS HZ2 1 1
6 2301 1 1 14 LYS HZ3 H -11.555 -2.109 5.541 1.00 . A A . 14 LYS HZ3 1 1
6 2302 1 1 14 LYS N N -8.004 -3.914 3.422 1.00 . A A . 14 LYS N 1 1
6 2303 1 1 14 LYS NZ N -11.426 -3.130 5.688 1.00 . A A . 14 LYS NZ 1 1
6 2304 1 1 14 LYS O O -6.115 -5.838 2.637 1.00 . A A . 14 LYS O 1 1
6 2305 1 1 15 CYS C C -3.081 -6.752 4.550 1.00 . A A . 15 CYS C 1 1
6 2306 1 1 15 CYS CA C -3.565 -5.600 3.685 1.00 . A A . 15 CYS CA 1 1
6 2307 1 1 15 CYS CB C -2.476 -4.535 3.557 1.00 . A A . 15 CYS CB 1 1
6 2308 1 1 15 CYS H H -4.720 -4.522 5.084 1.00 . A A . 15 CYS H 1 1
6 2309 1 1 15 CYS HA H -3.804 -5.980 2.702 1.00 . A A . 15 CYS HA 1 1
6 2310 1 1 15 CYS HB2 H -2.218 -4.174 4.541 1.00 . A A . 15 CYS HB2 1 1
6 2311 1 1 15 CYS HB3 H -1.602 -4.976 3.098 1.00 . A A . 15 CYS HB3 1 1
6 2312 1 1 15 CYS N N -4.776 -5.031 4.249 1.00 . A A . 15 CYS N 1 1
6 2313 1 1 15 CYS O O -3.171 -6.695 5.780 1.00 . A A . 15 CYS O 1 1
6 2314 1 1 15 CYS SG S -2.969 -3.098 2.549 1.00 . A A . 15 CYS SG 1 1
6 2315 1 1 16 TYR C C -0.700 -8.700 5.161 1.00 . A A . 16 TYR C 1 1
6 2316 1 1 16 TYR CA C -2.092 -8.967 4.607 1.00 . A A . 16 TYR CA 1 1
6 2317 1 1 16 TYR CB C -2.073 -10.181 3.672 1.00 . A A . 16 TYR CB 1 1
6 2318 1 1 16 TYR CD1 C -4.460 -9.835 2.876 1.00 . A A . 16 TYR CD1 1 1
6 2319 1 1 16 TYR CD2 C -3.744 -12.055 3.365 1.00 . A A . 16 TYR CD2 1 1
6 2320 1 1 16 TYR CE1 C -5.713 -10.306 2.537 1.00 . A A . 16 TYR CE1 1 1
6 2321 1 1 16 TYR CE2 C -4.995 -12.535 3.026 1.00 . A A . 16 TYR CE2 1 1
6 2322 1 1 16 TYR CG C -3.453 -10.698 3.298 1.00 . A A . 16 TYR CG 1 1
6 2323 1 1 16 TYR CZ C -5.975 -11.658 2.613 1.00 . A A . 16 TYR CZ 1 1
6 2324 1 1 16 TYR H H -2.545 -7.772 2.918 1.00 . A A . 16 TYR H 1 1
6 2325 1 1 16 TYR HA H -2.762 -9.166 5.430 1.00 . A A . 16 TYR HA 1 1
6 2326 1 1 16 TYR HB2 H -1.564 -9.913 2.759 1.00 . A A . 16 TYR HB2 1 1
6 2327 1 1 16 TYR HB3 H -1.536 -10.985 4.152 1.00 . A A . 16 TYR HB3 1 1
6 2328 1 1 16 TYR HD1 H -4.251 -8.776 2.818 1.00 . A A . 16 TYR HD1 1 1
6 2329 1 1 16 TYR HD2 H -2.975 -12.741 3.689 1.00 . A A . 16 TYR HD2 1 1
6 2330 1 1 16 TYR HE1 H -6.481 -9.617 2.216 1.00 . A A . 16 TYR HE1 1 1
6 2331 1 1 16 TYR HE2 H -5.200 -13.593 3.085 1.00 . A A . 16 TYR HE2 1 1
6 2332 1 1 16 TYR HH H -7.173 -13.095 2.164 1.00 . A A . 16 TYR HH 1 1
6 2333 1 1 16 TYR N N -2.585 -7.794 3.908 1.00 . A A . 16 TYR N 1 1
6 2334 1 1 16 TYR O O -0.373 -9.109 6.278 1.00 . A A . 16 TYR O 1 1
6 2335 1 1 16 TYR OH O -7.225 -12.136 2.274 1.00 . A A . 16 TYR OH 1 1
6 2336 1 1 17 THR C C 1.483 -6.739 5.970 1.00 . A A . 17 THR C 1 1
6 2337 1 1 17 THR CA C 1.469 -7.678 4.759 1.00 . A A . 17 THR CA 1 1
6 2338 1 1 17 THR CB C 2.239 -7.043 3.585 1.00 . A A . 17 THR CB 1 1
6 2339 1 1 17 THR CG2 C 2.904 -8.112 2.730 1.00 . A A . 17 THR CG2 1 1
6 2340 1 1 17 THR H H -0.219 -7.726 3.486 1.00 . A A . 17 THR H 1 1
6 2341 1 1 17 THR HA H 1.966 -8.598 5.028 1.00 . A A . 17 THR HA 1 1
6 2342 1 1 17 THR HB H 3.008 -6.397 3.986 1.00 . A A . 17 THR HB 1 1
6 2343 1 1 17 THR HG1 H 0.719 -6.853 2.326 1.00 . A A . 17 THR HG1 1 1
6 2344 1 1 17 THR HG21 H 2.145 -8.740 2.286 1.00 . A A . 17 THR HG21 1 1
6 2345 1 1 17 THR HG22 H 3.554 -8.714 3.346 1.00 . A A . 17 THR HG22 1 1
6 2346 1 1 17 THR HG23 H 3.482 -7.640 1.950 1.00 . A A . 17 THR HG23 1 1
6 2347 1 1 17 THR N N 0.111 -8.014 4.369 1.00 . A A . 17 THR N 1 1
6 2348 1 1 17 THR O O 0.959 -5.620 5.922 1.00 . A A . 17 THR O 1 1
6 2349 1 1 17 THR OG1 O 1.350 -6.261 2.774 1.00 . A A . 17 THR OG1 1 1
6 2350 1 1 18 PRO C C 2.810 -5.067 8.159 1.00 . A A . 18 PRO C 1 1
6 2351 1 1 18 PRO CA C 2.142 -6.425 8.327 1.00 . A A . 18 PRO CA 1 1
6 2352 1 1 18 PRO CB C 2.962 -7.306 9.276 1.00 . A A . 18 PRO CB 1 1
6 2353 1 1 18 PRO CD C 2.697 -8.521 7.231 1.00 . A A . 18 PRO CD 1 1
6 2354 1 1 18 PRO CG C 3.605 -8.339 8.412 1.00 . A A . 18 PRO CG 1 1
6 2355 1 1 18 PRO HA H 1.157 -6.279 8.744 1.00 . A A . 18 PRO HA 1 1
6 2356 1 1 18 PRO HB2 H 3.702 -6.700 9.779 1.00 . A A . 18 PRO HB2 1 1
6 2357 1 1 18 PRO HB3 H 2.305 -7.754 10.004 1.00 . A A . 18 PRO HB3 1 1
6 2358 1 1 18 PRO HD2 H 3.267 -8.777 6.350 1.00 . A A . 18 PRO HD2 1 1
6 2359 1 1 18 PRO HD3 H 1.955 -9.276 7.438 1.00 . A A . 18 PRO HD3 1 1
6 2360 1 1 18 PRO HG2 H 4.576 -7.994 8.088 1.00 . A A . 18 PRO HG2 1 1
6 2361 1 1 18 PRO HG3 H 3.700 -9.267 8.958 1.00 . A A . 18 PRO HG3 1 1
6 2362 1 1 18 PRO N N 2.074 -7.198 7.087 1.00 . A A . 18 PRO N 1 1
6 2363 1 1 18 PRO O O 3.936 -4.955 7.662 1.00 . A A . 18 PRO O 1 1
6 2364 1 1 19 GLY C C 2.276 -2.001 7.204 1.00 . A A . 19 GLY C 1 1
6 2365 1 1 19 GLY CA C 2.627 -2.689 8.507 1.00 . A A . 19 GLY CA 1 1
6 2366 1 1 19 GLY H H 1.222 -4.194 8.987 1.00 . A A . 19 GLY H 1 1
6 2367 1 1 19 GLY HA2 H 2.225 -2.108 9.325 1.00 . A A . 19 GLY HA2 1 1
6 2368 1 1 19 GLY HA3 H 3.702 -2.725 8.603 1.00 . A A . 19 GLY HA3 1 1
6 2369 1 1 19 GLY N N 2.108 -4.035 8.594 1.00 . A A . 19 GLY N 1 1
6 2370 1 1 19 GLY O O 2.457 -0.794 7.076 1.00 . A A . 19 GLY O 1 1
6 2371 1 1 20 CYS C C -0.038 -1.698 5.012 1.00 . A A . 20 CYS C 1 1
6 2372 1 1 20 CYS CA C 1.405 -2.173 4.959 1.00 . A A . 20 CYS CA 1 1
6 2373 1 1 20 CYS CB C 1.601 -3.172 3.822 1.00 . A A . 20 CYS CB 1 1
6 2374 1 1 20 CYS H H 1.641 -3.721 6.385 1.00 . A A . 20 CYS H 1 1
6 2375 1 1 20 CYS HA H 2.044 -1.318 4.790 1.00 . A A . 20 CYS HA 1 1
6 2376 1 1 20 CYS HB2 H 0.935 -4.005 3.965 1.00 . A A . 20 CYS HB2 1 1
6 2377 1 1 20 CYS HB3 H 1.368 -2.687 2.886 1.00 . A A . 20 CYS HB3 1 1
6 2378 1 1 20 CYS N N 1.776 -2.755 6.237 1.00 . A A . 20 CYS N 1 1
6 2379 1 1 20 CYS O O -0.868 -2.281 5.710 1.00 . A A . 20 CYS O 1 1
6 2380 1 1 20 CYS SG S 3.300 -3.827 3.700 1.00 . A A . 20 CYS SG 1 1
6 2381 1 1 21 SER C C -2.140 0.209 2.875 1.00 . A A . 21 SER C 1 1
6 2382 1 1 21 SER CA C -1.666 -0.063 4.297 1.00 . A A . 21 SER CA 1 1
6 2383 1 1 21 SER CB C -1.689 1.227 5.124 1.00 . A A . 21 SER CB 1 1
6 2384 1 1 21 SER H H 0.379 -0.188 3.779 1.00 . A A . 21 SER H 1 1
6 2385 1 1 21 SER HA H -2.329 -0.783 4.754 1.00 . A A . 21 SER HA 1 1
6 2386 1 1 21 SER HB2 H -1.315 1.022 6.116 1.00 . A A . 21 SER HB2 1 1
6 2387 1 1 21 SER HB3 H -1.059 1.965 4.648 1.00 . A A . 21 SER HB3 1 1
6 2388 1 1 21 SER HG H -3.197 1.931 6.157 1.00 . A A . 21 SER HG 1 1
6 2389 1 1 21 SER N N -0.329 -0.624 4.301 1.00 . A A . 21 SER N 1 1
6 2390 1 1 21 SER O O -1.341 0.532 1.991 1.00 . A A . 21 SER O 1 1
6 2391 1 1 21 SER OG O -3.001 1.750 5.232 1.00 . A A . 21 SER OG 1 1
6 2392 1 1 22 CYS C C -4.224 1.818 1.135 1.00 . A A . 22 CYS C 1 1
6 2393 1 1 22 CYS CA C -4.065 0.314 1.369 1.00 . A A . 22 CYS CA 1 1
6 2394 1 1 22 CYS CB C -5.425 -0.389 1.316 1.00 . A A . 22 CYS CB 1 1
6 2395 1 1 22 CYS H H -4.018 -0.176 3.422 1.00 . A A . 22 CYS H 1 1
6 2396 1 1 22 CYS HA H -3.419 -0.096 0.607 1.00 . A A . 22 CYS HA 1 1
6 2397 1 1 22 CYS HB2 H -5.301 -1.412 1.640 1.00 . A A . 22 CYS HB2 1 1
6 2398 1 1 22 CYS HB3 H -6.105 0.113 1.990 1.00 . A A . 22 CYS HB3 1 1
6 2399 1 1 22 CYS N N -3.445 0.081 2.668 1.00 . A A . 22 CYS N 1 1
6 2400 1 1 22 CYS O O -5.311 2.310 0.839 1.00 . A A . 22 CYS O 1 1
6 2401 1 1 22 CYS SG S -6.209 -0.431 -0.329 1.00 . A A . 22 CYS SG 1 1
6 2402 1 1 23 SER C C -3.263 4.373 -0.331 1.00 . A A . 23 SER C 1 1
6 2403 1 1 23 SER CA C -3.103 3.982 1.133 1.00 . A A . 23 SER CA 1 1
6 2404 1 1 23 SER CB C -1.790 4.533 1.693 1.00 . A A . 23 SER CB 1 1
6 2405 1 1 23 SER H H -2.292 2.083 1.549 1.00 . A A . 23 SER H 1 1
6 2406 1 1 23 SER HA H -3.925 4.394 1.699 1.00 . A A . 23 SER HA 1 1
6 2407 1 1 23 SER HB2 H -0.973 4.257 1.039 1.00 . A A . 23 SER HB2 1 1
6 2408 1 1 23 SER HB3 H -1.852 5.608 1.762 1.00 . A A . 23 SER HB3 1 1
6 2409 1 1 23 SER HG H -2.376 3.790 3.412 1.00 . A A . 23 SER HG 1 1
6 2410 1 1 23 SER N N -3.124 2.539 1.297 1.00 . A A . 23 SER N 1 1
6 2411 1 1 23 SER O O -3.652 5.497 -0.646 1.00 . A A . 23 SER O 1 1
6 2412 1 1 23 SER OG O -1.538 4.002 2.985 1.00 . A A . 23 SER OG 1 1
6 2413 1 1 24 LYS C C -3.784 2.566 -3.351 1.00 . A A . 24 LYS C 1 1
6 2414 1 1 24 LYS CA C -3.054 3.701 -2.650 1.00 . A A . 24 LYS CA 1 1
6 2415 1 1 24 LYS CB C -1.662 3.880 -3.261 1.00 . A A . 24 LYS CB 1 1
6 2416 1 1 24 LYS CD C 0.443 5.255 -3.353 1.00 . A A . 24 LYS CD 1 1
6 2417 1 1 24 LYS CE C 0.115 5.832 -4.721 1.00 . A A . 24 LYS CE 1 1
6 2418 1 1 24 LYS CG C -0.817 4.934 -2.565 1.00 . A A . 24 LYS CG 1 1
6 2419 1 1 24 LYS H H -2.644 2.567 -0.917 1.00 . A A . 24 LYS H 1 1
6 2420 1 1 24 LYS HA H -3.616 4.613 -2.783 1.00 . A A . 24 LYS HA 1 1
6 2421 1 1 24 LYS HB2 H -1.139 2.938 -3.211 1.00 . A A . 24 LYS HB2 1 1
6 2422 1 1 24 LYS HB3 H -1.771 4.164 -4.298 1.00 . A A . 24 LYS HB3 1 1
6 2423 1 1 24 LYS HD2 H 1.028 5.976 -2.801 1.00 . A A . 24 LYS HD2 1 1
6 2424 1 1 24 LYS HD3 H 1.016 4.349 -3.482 1.00 . A A . 24 LYS HD3 1 1
6 2425 1 1 24 LYS HE2 H -0.473 5.113 -5.270 1.00 . A A . 24 LYS HE2 1 1
6 2426 1 1 24 LYS HE3 H -0.459 6.738 -4.588 1.00 . A A . 24 LYS HE3 1 1
6 2427 1 1 24 LYS HG2 H -1.401 5.833 -2.451 1.00 . A A . 24 LYS HG2 1 1
6 2428 1 1 24 LYS HG3 H -0.533 4.563 -1.590 1.00 . A A . 24 LYS HG3 1 1
6 2429 1 1 24 LYS HZ1 H 1.534 5.391 -6.187 1.00 . A A . 24 LYS HZ1 1 1
6 2430 1 1 24 LYS HZ2 H 2.160 6.232 -4.861 1.00 . A A . 24 LYS HZ2 1 1
6 2431 1 1 24 LYS HZ3 H 1.224 7.045 -6.011 1.00 . A A . 24 LYS HZ3 1 1
6 2432 1 1 24 LYS N N -2.952 3.445 -1.224 1.00 . A A . 24 LYS N 1 1
6 2433 1 1 24 LYS NZ N 1.344 6.147 -5.499 1.00 . A A . 24 LYS NZ 1 1
6 2434 1 1 24 LYS O O -3.169 1.765 -4.042 1.00 . A A . 24 LYS O 1 1
6 2435 1 1 25 TYR C C -5.702 1.465 -5.304 1.00 . A A . 25 TYR C 1 1
6 2436 1 1 25 TYR CA C -5.923 1.475 -3.786 1.00 . A A . 25 TYR CA 1 1
6 2437 1 1 25 TYR CB C -7.400 1.746 -3.468 1.00 . A A . 25 TYR CB 1 1
6 2438 1 1 25 TYR CD1 C -8.263 -0.601 -3.116 1.00 . A A . 25 TYR CD1 1 1
6 2439 1 1 25 TYR CD2 C -9.284 0.728 -4.811 1.00 . A A . 25 TYR CD2 1 1
6 2440 1 1 25 TYR CE1 C -9.112 -1.648 -3.419 1.00 . A A . 25 TYR CE1 1 1
6 2441 1 1 25 TYR CE2 C -10.137 -0.316 -5.120 1.00 . A A . 25 TYR CE2 1 1
6 2442 1 1 25 TYR CG C -8.333 0.603 -3.805 1.00 . A A . 25 TYR CG 1 1
6 2443 1 1 25 TYR CZ C -10.046 -1.501 -4.421 1.00 . A A . 25 TYR CZ 1 1
6 2444 1 1 25 TYR H H -5.521 3.183 -2.601 1.00 . A A . 25 TYR H 1 1
6 2445 1 1 25 TYR HA H -5.636 0.519 -3.377 1.00 . A A . 25 TYR HA 1 1
6 2446 1 1 25 TYR HB2 H -7.500 1.950 -2.413 1.00 . A A . 25 TYR HB2 1 1
6 2447 1 1 25 TYR HB3 H -7.724 2.613 -4.026 1.00 . A A . 25 TYR HB3 1 1
6 2448 1 1 25 TYR HD1 H -7.530 -0.714 -2.332 1.00 . A A . 25 TYR HD1 1 1
6 2449 1 1 25 TYR HD2 H -9.352 1.657 -5.357 1.00 . A A . 25 TYR HD2 1 1
6 2450 1 1 25 TYR HE1 H -9.041 -2.576 -2.872 1.00 . A A . 25 TYR HE1 1 1
6 2451 1 1 25 TYR HE2 H -10.870 -0.200 -5.905 1.00 . A A . 25 TYR HE2 1 1
6 2452 1 1 25 TYR HH H -10.542 -3.033 -5.471 1.00 . A A . 25 TYR HH 1 1
6 2453 1 1 25 TYR N N -5.094 2.509 -3.166 1.00 . A A . 25 TYR N 1 1
6 2454 1 1 25 TYR O O -5.589 2.525 -5.920 1.00 . A A . 25 TYR O 1 1
6 2455 1 1 25 TYR OH O -10.892 -2.542 -4.723 1.00 . A A . 25 TYR OH 1 1
6 2456 1 1 26 PRO C C -4.393 -1.693 -4.952 1.00 . A A . 26 PRO C 1 1
6 2457 1 1 26 PRO CA C -5.734 -1.017 -5.279 1.00 . A A . 26 PRO CA 1 1
6 2458 1 1 26 PRO CB C -6.485 -1.818 -6.341 1.00 . A A . 26 PRO CB 1 1
6 2459 1 1 26 PRO CD C -5.408 0.100 -7.374 1.00 . A A . 26 PRO CD 1 1
6 2460 1 1 26 PRO CG C -6.028 -1.252 -7.655 1.00 . A A . 26 PRO CG 1 1
6 2461 1 1 26 PRO HA H -6.336 -0.957 -4.385 1.00 . A A . 26 PRO HA 1 1
6 2462 1 1 26 PRO HB2 H -6.229 -2.864 -6.251 1.00 . A A . 26 PRO HB2 1 1
6 2463 1 1 26 PRO HB3 H -7.548 -1.690 -6.207 1.00 . A A . 26 PRO HB3 1 1
6 2464 1 1 26 PRO HD2 H -4.356 0.090 -7.616 1.00 . A A . 26 PRO HD2 1 1
6 2465 1 1 26 PRO HD3 H -5.918 0.872 -7.933 1.00 . A A . 26 PRO HD3 1 1
6 2466 1 1 26 PRO HG2 H -5.295 -1.909 -8.098 1.00 . A A . 26 PRO HG2 1 1
6 2467 1 1 26 PRO HG3 H -6.875 -1.143 -8.316 1.00 . A A . 26 PRO HG3 1 1
6 2468 1 1 26 PRO N N -5.612 0.278 -5.933 1.00 . A A . 26 PRO N 1 1
6 2469 1 1 26 PRO O O -4.198 -2.869 -5.259 1.00 . A A . 26 PRO O 1 1
6 2470 1 1 27 LEU C C -1.774 -1.125 -2.552 1.00 . A A . 27 LEU C 1 1
6 2471 1 1 27 LEU CA C -2.186 -1.551 -3.960 1.00 . A A . 27 LEU CA 1 1
6 2472 1 1 27 LEU CB C -1.094 -1.198 -4.984 1.00 . A A . 27 LEU CB 1 1
6 2473 1 1 27 LEU CD1 C 0.374 0.667 -5.781 1.00 . A A . 27 LEU CD1 1 1
6 2474 1 1 27 LEU CD2 C -1.950 0.485 -6.638 1.00 . A A . 27 LEU CD2 1 1
6 2475 1 1 27 LEU CG C -1.046 0.261 -5.435 1.00 . A A . 27 LEU CG 1 1
6 2476 1 1 27 LEU H H -3.670 -0.038 -4.084 1.00 . A A . 27 LEU H 1 1
6 2477 1 1 27 LEU HA H -2.312 -2.620 -3.956 1.00 . A A . 27 LEU HA 1 1
6 2478 1 1 27 LEU HB2 H -0.136 -1.447 -4.552 1.00 . A A . 27 LEU HB2 1 1
6 2479 1 1 27 LEU HB3 H -1.243 -1.814 -5.859 1.00 . A A . 27 LEU HB3 1 1
6 2480 1 1 27 LEU HD11 H 0.529 1.703 -5.516 1.00 . A A . 27 LEU HD11 1 1
6 2481 1 1 27 LEU HD12 H 0.536 0.540 -6.841 1.00 . A A . 27 LEU HD12 1 1
6 2482 1 1 27 LEU HD13 H 1.070 0.048 -5.235 1.00 . A A . 27 LEU HD13 1 1
6 2483 1 1 27 LEU HD21 H -2.982 0.385 -6.338 1.00 . A A . 27 LEU HD21 1 1
6 2484 1 1 27 LEU HD22 H -1.723 -0.248 -7.400 1.00 . A A . 27 LEU HD22 1 1
6 2485 1 1 27 LEU HD23 H -1.784 1.477 -7.033 1.00 . A A . 27 LEU HD23 1 1
6 2486 1 1 27 LEU HG H -1.394 0.886 -4.627 1.00 . A A . 27 LEU HG 1 1
6 2487 1 1 27 LEU N N -3.478 -0.975 -4.321 1.00 . A A . 27 LEU N 1 1
6 2488 1 1 27 LEU O O -2.009 0.011 -2.135 1.00 . A A . 27 LEU O 1 1
6 2489 1 1 28 CYS C C 0.667 -1.247 -0.407 1.00 . A A . 28 CYS C 1 1
6 2490 1 1 28 CYS CA C -0.752 -1.796 -0.448 1.00 . A A . 28 CYS CA 1 1
6 2491 1 1 28 CYS CB C -0.846 -3.074 0.386 1.00 . A A . 28 CYS CB 1 1
6 2492 1 1 28 CYS H H -1.035 -2.945 -2.202 1.00 . A A . 28 CYS H 1 1
6 2493 1 1 28 CYS HA H -1.419 -1.057 -0.028 1.00 . A A . 28 CYS HA 1 1
6 2494 1 1 28 CYS HB2 H -0.297 -3.861 -0.110 1.00 . A A . 28 CYS HB2 1 1
6 2495 1 1 28 CYS HB3 H -0.408 -2.895 1.357 1.00 . A A . 28 CYS HB3 1 1
6 2496 1 1 28 CYS N N -1.181 -2.053 -1.817 1.00 . A A . 28 CYS N 1 1
6 2497 1 1 28 CYS O O 1.550 -1.712 -1.130 1.00 . A A . 28 CYS O 1 1
6 2498 1 1 28 CYS SG S -2.549 -3.663 0.644 1.00 . A A . 28 CYS SG 1 1
6 2499 1 1 29 ALA C C 2.697 0.299 2.000 1.00 . A A . 29 ALA C 1 1
6 2500 1 1 29 ALA CA C 2.177 0.383 0.570 1.00 . A A . 29 ALA CA 1 1
6 2501 1 1 29 ALA CB C 2.090 1.836 0.135 1.00 . A A . 29 ALA CB 1 1
6 2502 1 1 29 ALA H H 0.128 0.087 0.978 1.00 . A A . 29 ALA H 1 1
6 2503 1 1 29 ALA HA H 2.865 -0.125 -0.089 1.00 . A A . 29 ALA HA 1 1
6 2504 1 1 29 ALA HB1 H 2.864 2.405 0.630 1.00 . A A . 29 ALA HB1 1 1
6 2505 1 1 29 ALA HB2 H 1.122 2.235 0.403 1.00 . A A . 29 ALA HB2 1 1
6 2506 1 1 29 ALA HB3 H 2.224 1.900 -0.934 1.00 . A A . 29 ALA HB3 1 1
6 2507 1 1 29 ALA N N 0.876 -0.245 0.436 1.00 . A A . 29 ALA N 1 1
6 2508 1 1 29 ALA O O 1.959 0.548 2.956 1.00 . A A . 29 ALA O 1 1
6 2509 1 1 30 LYS C C 4.977 1.271 3.904 1.00 . A A . 30 LYS C 1 1
6 2510 1 1 30 LYS CA C 4.627 -0.126 3.430 1.00 . A A . 30 LYS CA 1 1
6 2511 1 1 30 LYS CB C 5.891 -0.987 3.328 1.00 . A A . 30 LYS CB 1 1
6 2512 1 1 30 LYS CD C 5.816 -1.934 5.655 1.00 . A A . 30 LYS CD 1 1
6 2513 1 1 30 LYS CE C 6.595 -2.155 6.939 1.00 . A A . 30 LYS CE 1 1
6 2514 1 1 30 LYS CG C 6.638 -1.161 4.642 1.00 . A A . 30 LYS CG 1 1
6 2515 1 1 30 LYS H H 4.507 -0.202 1.322 1.00 . A A . 30 LYS H 1 1
6 2516 1 1 30 LYS HA H 3.936 -0.577 4.126 1.00 . A A . 30 LYS HA 1 1
6 2517 1 1 30 LYS HB2 H 5.611 -1.967 2.971 1.00 . A A . 30 LYS HB2 1 1
6 2518 1 1 30 LYS HB3 H 6.564 -0.534 2.615 1.00 . A A . 30 LYS HB3 1 1
6 2519 1 1 30 LYS HD2 H 4.920 -1.375 5.881 1.00 . A A . 30 LYS HD2 1 1
6 2520 1 1 30 LYS HD3 H 5.550 -2.893 5.235 1.00 . A A . 30 LYS HD3 1 1
6 2521 1 1 30 LYS HE2 H 7.498 -2.701 6.707 1.00 . A A . 30 LYS HE2 1 1
6 2522 1 1 30 LYS HE3 H 6.854 -1.195 7.358 1.00 . A A . 30 LYS HE3 1 1
6 2523 1 1 30 LYS HG2 H 7.555 -1.698 4.454 1.00 . A A . 30 LYS HG2 1 1
6 2524 1 1 30 LYS HG3 H 6.867 -0.185 5.044 1.00 . A A . 30 LYS HG3 1 1
6 2525 1 1 30 LYS HZ1 H 5.191 -3.614 7.456 1.00 . A A . 30 LYS HZ1 1 1
6 2526 1 1 30 LYS HZ2 H 5.221 -2.281 8.499 1.00 . A A . 30 LYS HZ2 1 1
6 2527 1 1 30 LYS HZ3 H 6.449 -3.438 8.575 1.00 . A A . 30 LYS HZ3 1 1
6 2528 1 1 30 LYS N N 3.975 -0.032 2.131 1.00 . A A . 30 LYS N 1 1
6 2529 1 1 30 LYS NZ N 5.811 -2.925 7.938 1.00 . A A . 30 LYS NZ 1 1
6 2530 1 1 30 LYS O O 6.082 1.761 3.658 1.00 . A A . 30 LYS O 1 1
6 2531 1 1 31 ASN C C 4.536 4.196 3.852 1.00 . A A . 31 ASN C 1 1
6 2532 1 1 31 ASN CA C 4.175 3.286 5.021 1.00 . A A . 31 ASN CA 1 1
6 2533 1 1 31 ASN CB C 5.253 3.374 6.115 1.00 . A A . 31 ASN CB 1 1
6 2534 1 1 31 ASN CG C 4.921 2.558 7.353 1.00 . A A . 31 ASN CG 1 1
6 2535 1 1 31 ASN H H 3.146 1.474 4.666 1.00 . A A . 31 ASN H 1 1
6 2536 1 1 31 ASN HA H 3.228 3.605 5.428 1.00 . A A . 31 ASN HA 1 1
6 2537 1 1 31 ASN HB2 H 6.189 3.013 5.715 1.00 . A A . 31 ASN HB2 1 1
6 2538 1 1 31 ASN HB3 H 5.370 4.408 6.410 1.00 . A A . 31 ASN HB3 1 1
6 2539 1 1 31 ASN HD21 H 4.728 4.218 8.424 1.00 . A A . 31 ASN HD21 1 1
6 2540 1 1 31 ASN HD22 H 4.460 2.740 9.274 1.00 . A A . 31 ASN HD22 1 1
6 2541 1 1 31 ASN N N 4.010 1.921 4.539 1.00 . A A . 31 ASN N 1 1
6 2542 1 1 31 ASN ND2 N 4.679 3.240 8.463 1.00 . A A . 31 ASN ND2 1 1
6 2543 1 1 31 ASN O O 5.330 5.125 3.985 1.00 . A A . 31 ASN O 1 1
6 2544 1 1 31 ASN OD1 O 4.884 1.327 7.316 1.00 . A A . 31 ASN OD1 1 1
7 2545 1 1 1 GLY C C 4.883 3.912 0.362 1.00 . A A . 1 GLY C 1 1
7 2546 1 1 1 GLY CA C 4.236 4.754 1.449 1.00 . A A . 1 GLY CA 1 1
7 2547 1 1 1 GLY HA2 H 3.315 5.169 1.065 1.00 . A A . 1 GLY HA2 1 1
7 2548 1 1 1 GLY HA3 H 4.903 5.565 1.703 1.00 . A A . 1 GLY HA3 1 1
7 2549 1 1 1 GLY N N 3.942 4.001 2.651 1.00 . A A . 1 GLY N 1 1
7 2550 1 1 1 GLY O O 4.609 4.107 -0.828 1.00 . A A . 1 GLY O 1 1
7 2551 1 1 2 SER C C 5.585 0.967 -0.664 1.00 . A A . 2 SER C 1 1
7 2552 1 1 2 SER CA C 6.458 2.129 -0.182 1.00 . A A . 2 SER CA 1 1
7 2553 1 1 2 SER CB C 7.731 1.593 0.474 1.00 . A A . 2 SER CB 1 1
7 2554 1 1 2 SER H H 5.931 2.898 1.724 1.00 . A A . 2 SER H 1 1
7 2555 1 1 2 SER HA H 6.734 2.731 -1.034 1.00 . A A . 2 SER HA 1 1
7 2556 1 1 2 SER HB2 H 7.467 0.962 1.309 1.00 . A A . 2 SER HB2 1 1
7 2557 1 1 2 SER HB3 H 8.293 1.020 -0.249 1.00 . A A . 2 SER HB3 1 1
7 2558 1 1 2 SER HG H 8.514 2.684 1.905 1.00 . A A . 2 SER HG 1 1
7 2559 1 1 2 SER N N 5.749 2.992 0.763 1.00 . A A . 2 SER N 1 1
7 2560 1 1 2 SER O O 5.297 0.042 0.086 1.00 . A A . 2 SER O 1 1
7 2561 1 1 2 SER OG O 8.540 2.658 0.943 1.00 . A A . 2 SER OG 1 1
7 2562 1 1 3 ILE C C 5.140 -1.313 -2.826 1.00 . A A . 3 ILE C 1 1
7 2563 1 1 3 ILE CA C 4.345 -0.028 -2.516 1.00 . A A . 3 ILE CA 1 1
7 2564 1 1 3 ILE CB C 3.652 0.477 -3.806 1.00 . A A . 3 ILE CB 1 1
7 2565 1 1 3 ILE CD1 C 1.403 1.082 -2.765 1.00 . A A . 3 ILE CD1 1 1
7 2566 1 1 3 ILE CG1 C 2.642 1.581 -3.472 1.00 . A A . 3 ILE CG1 1 1
7 2567 1 1 3 ILE CG2 C 2.969 -0.669 -4.545 1.00 . A A . 3 ILE CG2 1 1
7 2568 1 1 3 ILE H H 5.449 1.780 -2.477 1.00 . A A . 3 ILE H 1 1
7 2569 1 1 3 ILE HA H 3.573 -0.270 -1.800 1.00 . A A . 3 ILE HA 1 1
7 2570 1 1 3 ILE HB H 4.412 0.884 -4.457 1.00 . A A . 3 ILE HB 1 1
7 2571 1 1 3 ILE HD11 H 1.542 1.160 -1.697 1.00 . A A . 3 ILE HD11 1 1
7 2572 1 1 3 ILE HD12 H 1.227 0.050 -3.030 1.00 . A A . 3 ILE HD12 1 1
7 2573 1 1 3 ILE HD13 H 0.554 1.681 -3.061 1.00 . A A . 3 ILE HD13 1 1
7 2574 1 1 3 ILE HG12 H 3.114 2.306 -2.827 1.00 . A A . 3 ILE HG12 1 1
7 2575 1 1 3 ILE HG13 H 2.332 2.065 -4.385 1.00 . A A . 3 ILE HG13 1 1
7 2576 1 1 3 ILE HG21 H 3.624 -1.529 -4.562 1.00 . A A . 3 ILE HG21 1 1
7 2577 1 1 3 ILE HG22 H 2.749 -0.366 -5.558 1.00 . A A . 3 ILE HG22 1 1
7 2578 1 1 3 ILE HG23 H 2.051 -0.928 -4.039 1.00 . A A . 3 ILE HG23 1 1
7 2579 1 1 3 ILE N N 5.179 1.020 -1.925 1.00 . A A . 3 ILE N 1 1
7 2580 1 1 3 ILE O O 4.731 -2.402 -2.417 1.00 . A A . 3 ILE O 1 1
7 2581 1 1 4 PRO C C 7.527 -3.236 -2.740 1.00 . A A . 4 PRO C 1 1
7 2582 1 1 4 PRO CA C 7.088 -2.393 -3.935 1.00 . A A . 4 PRO CA 1 1
7 2583 1 1 4 PRO CB C 8.311 -1.783 -4.624 1.00 . A A . 4 PRO CB 1 1
7 2584 1 1 4 PRO CD C 6.844 0.025 -4.129 1.00 . A A . 4 PRO CD 1 1
7 2585 1 1 4 PRO CG C 7.840 -0.471 -5.138 1.00 . A A . 4 PRO CG 1 1
7 2586 1 1 4 PRO HA H 6.563 -3.024 -4.636 1.00 . A A . 4 PRO HA 1 1
7 2587 1 1 4 PRO HB2 H 9.110 -1.664 -3.907 1.00 . A A . 4 PRO HB2 1 1
7 2588 1 1 4 PRO HB3 H 8.634 -2.428 -5.428 1.00 . A A . 4 PRO HB3 1 1
7 2589 1 1 4 PRO HD2 H 7.340 0.604 -3.363 1.00 . A A . 4 PRO HD2 1 1
7 2590 1 1 4 PRO HD3 H 6.079 0.614 -4.613 1.00 . A A . 4 PRO HD3 1 1
7 2591 1 1 4 PRO HG2 H 8.671 0.214 -5.214 1.00 . A A . 4 PRO HG2 1 1
7 2592 1 1 4 PRO HG3 H 7.366 -0.600 -6.099 1.00 . A A . 4 PRO HG3 1 1
7 2593 1 1 4 PRO N N 6.274 -1.217 -3.566 1.00 . A A . 4 PRO N 1 1
7 2594 1 1 4 PRO O O 7.721 -4.442 -2.867 1.00 . A A . 4 PRO O 1 1
7 2595 1 1 5 ALA C C 7.111 -4.346 0.053 1.00 . A A . 5 ALA C 1 1
7 2596 1 1 5 ALA CA C 8.121 -3.286 -0.379 1.00 . A A . 5 ALA CA 1 1
7 2597 1 1 5 ALA CB C 8.351 -2.285 0.744 1.00 . A A . 5 ALA CB 1 1
7 2598 1 1 5 ALA H H 7.530 -1.631 -1.557 1.00 . A A . 5 ALA H 1 1
7 2599 1 1 5 ALA HA H 9.063 -3.770 -0.591 1.00 . A A . 5 ALA HA 1 1
7 2600 1 1 5 ALA HB1 H 8.558 -2.816 1.662 1.00 . A A . 5 ALA HB1 1 1
7 2601 1 1 5 ALA HB2 H 7.468 -1.677 0.871 1.00 . A A . 5 ALA HB2 1 1
7 2602 1 1 5 ALA HB3 H 9.191 -1.654 0.496 1.00 . A A . 5 ALA HB3 1 1
7 2603 1 1 5 ALA N N 7.693 -2.593 -1.590 1.00 . A A . 5 ALA N 1 1
7 2604 1 1 5 ALA O O 7.486 -5.411 0.540 1.00 . A A . 5 ALA O 1 1
7 2605 1 1 6 CYS C C 4.553 -6.032 -0.795 1.00 . A A . 6 CYS C 1 1
7 2606 1 1 6 CYS CA C 4.775 -4.971 0.273 1.00 . A A . 6 CYS CA 1 1
7 2607 1 1 6 CYS CB C 3.477 -4.213 0.518 1.00 . A A . 6 CYS CB 1 1
7 2608 1 1 6 CYS H H 5.589 -3.175 -0.496 1.00 . A A . 6 CYS H 1 1
7 2609 1 1 6 CYS HA H 5.076 -5.456 1.189 1.00 . A A . 6 CYS HA 1 1
7 2610 1 1 6 CYS HB2 H 3.063 -3.903 -0.430 1.00 . A A . 6 CYS HB2 1 1
7 2611 1 1 6 CYS HB3 H 2.775 -4.864 1.018 1.00 . A A . 6 CYS HB3 1 1
7 2612 1 1 6 CYS N N 5.831 -4.043 -0.111 1.00 . A A . 6 CYS N 1 1
7 2613 1 1 6 CYS O O 4.475 -7.222 -0.493 1.00 . A A . 6 CYS O 1 1
7 2614 1 1 6 CYS SG S 3.691 -2.731 1.545 1.00 . A A . 6 CYS SG 1 1
7 2615 1 1 7 GLY C C 2.855 -7.177 -3.051 1.00 . A A . 7 GLY C 1 1
7 2616 1 1 7 GLY CA C 4.213 -6.505 -3.142 1.00 . A A . 7 GLY CA 1 1
7 2617 1 1 7 GLY H H 4.508 -4.625 -2.217 1.00 . A A . 7 GLY H 1 1
7 2618 1 1 7 GLY HA2 H 4.274 -5.960 -4.073 1.00 . A A . 7 GLY HA2 1 1
7 2619 1 1 7 GLY HA3 H 4.981 -7.264 -3.128 1.00 . A A . 7 GLY HA3 1 1
7 2620 1 1 7 GLY N N 4.441 -5.587 -2.043 1.00 . A A . 7 GLY N 1 1
7 2621 1 1 7 GLY O O 2.718 -8.362 -3.349 1.00 . A A . 7 GLY O 1 1
7 2622 1 1 8 GLU C C -0.527 -5.879 -2.906 1.00 . A A . 8 GLU C 1 1
7 2623 1 1 8 GLU CA C 0.496 -6.937 -2.506 1.00 . A A . 8 GLU CA 1 1
7 2624 1 1 8 GLU CB C 0.237 -7.392 -1.066 1.00 . A A . 8 GLU CB 1 1
7 2625 1 1 8 GLU CD C -1.402 -8.418 0.573 1.00 . A A . 8 GLU CD 1 1
7 2626 1 1 8 GLU CG C -1.116 -8.065 -0.872 1.00 . A A . 8 GLU CG 1 1
7 2627 1 1 8 GLU H H 2.019 -5.477 -2.418 1.00 . A A . 8 GLU H 1 1
7 2628 1 1 8 GLU HA H 0.400 -7.785 -3.167 1.00 . A A . 8 GLU HA 1 1
7 2629 1 1 8 GLU HB2 H 1.008 -8.093 -0.777 1.00 . A A . 8 GLU HB2 1 1
7 2630 1 1 8 GLU HB3 H 0.283 -6.533 -0.414 1.00 . A A . 8 GLU HB3 1 1
7 2631 1 1 8 GLU HG2 H -1.887 -7.396 -1.222 1.00 . A A . 8 GLU HG2 1 1
7 2632 1 1 8 GLU HG3 H -1.137 -8.972 -1.460 1.00 . A A . 8 GLU HG3 1 1
7 2633 1 1 8 GLU N N 1.848 -6.413 -2.639 1.00 . A A . 8 GLU N 1 1
7 2634 1 1 8 GLU O O -0.406 -4.705 -2.538 1.00 . A A . 8 GLU O 1 1
7 2635 1 1 8 GLU OE1 O -0.572 -8.097 1.449 1.00 . A A . 8 GLU OE1 1 1
7 2636 1 1 8 GLU OE2 O -2.469 -9.013 0.845 1.00 . A A . 8 GLU OE2 1 1
7 2637 1 1 9 SER C C -3.796 -5.497 -3.218 1.00 . A A . 9 SER C 1 1
7 2638 1 1 9 SER CA C -2.570 -5.401 -4.123 1.00 . A A . 9 SER CA 1 1
7 2639 1 1 9 SER CB C -2.951 -5.744 -5.563 1.00 . A A . 9 SER CB 1 1
7 2640 1 1 9 SER H H -1.561 -7.241 -3.930 1.00 . A A . 9 SER H 1 1
7 2641 1 1 9 SER HA H -2.184 -4.393 -4.088 1.00 . A A . 9 SER HA 1 1
7 2642 1 1 9 SER HB2 H -3.463 -6.695 -5.582 1.00 . A A . 9 SER HB2 1 1
7 2643 1 1 9 SER HB3 H -3.603 -4.976 -5.954 1.00 . A A . 9 SER HB3 1 1
7 2644 1 1 9 SER HG H -1.394 -4.961 -6.459 1.00 . A A . 9 SER HG 1 1
7 2645 1 1 9 SER N N -1.526 -6.299 -3.667 1.00 . A A . 9 SER N 1 1
7 2646 1 1 9 SER O O -4.373 -6.573 -3.048 1.00 . A A . 9 SER O 1 1
7 2647 1 1 9 SER OG O -1.799 -5.829 -6.385 1.00 . A A . 9 SER OG 1 1
7 2648 1 1 10 CYS C C -6.629 -4.064 -2.605 1.00 . A A . 10 CYS C 1 1
7 2649 1 1 10 CYS CA C -5.368 -4.326 -1.788 1.00 . A A . 10 CYS CA 1 1
7 2650 1 1 10 CYS CB C -5.193 -3.249 -0.715 1.00 . A A . 10 CYS CB 1 1
7 2651 1 1 10 CYS H H -3.716 -3.541 -2.843 1.00 . A A . 10 CYS H 1 1
7 2652 1 1 10 CYS HA H -5.459 -5.289 -1.309 1.00 . A A . 10 CYS HA 1 1
7 2653 1 1 10 CYS HB2 H -6.093 -3.189 -0.127 1.00 . A A . 10 CYS HB2 1 1
7 2654 1 1 10 CYS HB3 H -4.370 -3.525 -0.073 1.00 . A A . 10 CYS HB3 1 1
7 2655 1 1 10 CYS N N -4.204 -4.371 -2.658 1.00 . A A . 10 CYS N 1 1
7 2656 1 1 10 CYS O O -7.410 -3.168 -2.294 1.00 . A A . 10 CYS O 1 1
7 2657 1 1 10 CYS SG S -4.851 -1.583 -1.369 1.00 . A A . 10 CYS SG 1 1
7 2658 1 1 11 PHE C C -9.290 -4.770 -3.771 1.00 . A A . 11 PHE C 1 1
7 2659 1 1 11 PHE CA C -7.969 -4.723 -4.542 1.00 . A A . 11 PHE CA 1 1
7 2660 1 1 11 PHE CB C -7.937 -5.797 -5.642 1.00 . A A . 11 PHE CB 1 1
7 2661 1 1 11 PHE CD1 C -7.980 -7.872 -4.209 1.00 . A A . 11 PHE CD1 1 1
7 2662 1 1 11 PHE CD2 C -6.240 -7.638 -5.820 1.00 . A A . 11 PHE CD2 1 1
7 2663 1 1 11 PHE CE1 C -7.462 -9.094 -3.823 1.00 . A A . 11 PHE CE1 1 1
7 2664 1 1 11 PHE CE2 C -5.719 -8.860 -5.439 1.00 . A A . 11 PHE CE2 1 1
7 2665 1 1 11 PHE CG C -7.375 -7.128 -5.210 1.00 . A A . 11 PHE CG 1 1
7 2666 1 1 11 PHE CZ C -6.330 -9.589 -4.439 1.00 . A A . 11 PHE CZ 1 1
7 2667 1 1 11 PHE H H -6.146 -5.551 -3.847 1.00 . A A . 11 PHE H 1 1
7 2668 1 1 11 PHE HA H -7.894 -3.754 -5.014 1.00 . A A . 11 PHE HA 1 1
7 2669 1 1 11 PHE HB2 H -8.943 -5.965 -5.995 1.00 . A A . 11 PHE HB2 1 1
7 2670 1 1 11 PHE HB3 H -7.334 -5.435 -6.463 1.00 . A A . 11 PHE HB3 1 1
7 2671 1 1 11 PHE HD1 H -8.866 -7.487 -3.725 1.00 . A A . 11 PHE HD1 1 1
7 2672 1 1 11 PHE HD2 H -5.758 -7.069 -6.602 1.00 . A A . 11 PHE HD2 1 1
7 2673 1 1 11 PHE HE1 H -7.943 -9.662 -3.039 1.00 . A A . 11 PHE HE1 1 1
7 2674 1 1 11 PHE HE2 H -4.833 -9.245 -5.925 1.00 . A A . 11 PHE HE2 1 1
7 2675 1 1 11 PHE HZ H -5.924 -10.543 -4.139 1.00 . A A . 11 PHE HZ 1 1
7 2676 1 1 11 PHE N N -6.813 -4.857 -3.657 1.00 . A A . 11 PHE N 1 1
7 2677 1 1 11 PHE O O -10.247 -4.087 -4.129 1.00 . A A . 11 PHE O 1 1
7 2678 1 1 12 LYS C C -10.312 -5.034 -0.519 1.00 . A A . 12 LYS C 1 1
7 2679 1 1 12 LYS CA C -10.532 -5.665 -1.890 1.00 . A A . 12 LYS CA 1 1
7 2680 1 1 12 LYS CB C -10.942 -7.132 -1.726 1.00 . A A . 12 LYS CB 1 1
7 2681 1 1 12 LYS CD C -11.776 -9.249 -2.799 1.00 . A A . 12 LYS CD 1 1
7 2682 1 1 12 LYS CE C -12.963 -9.368 -1.852 1.00 . A A . 12 LYS CE 1 1
7 2683 1 1 12 LYS CG C -11.380 -7.797 -3.022 1.00 . A A . 12 LYS CG 1 1
7 2684 1 1 12 LYS H H -8.535 -6.067 -2.457 1.00 . A A . 12 LYS H 1 1
7 2685 1 1 12 LYS HA H -11.325 -5.133 -2.394 1.00 . A A . 12 LYS HA 1 1
7 2686 1 1 12 LYS HB2 H -10.103 -7.685 -1.330 1.00 . A A . 12 LYS HB2 1 1
7 2687 1 1 12 LYS HB3 H -11.761 -7.188 -1.025 1.00 . A A . 12 LYS HB3 1 1
7 2688 1 1 12 LYS HD2 H -12.041 -9.690 -3.747 1.00 . A A . 12 LYS HD2 1 1
7 2689 1 1 12 LYS HD3 H -10.937 -9.779 -2.375 1.00 . A A . 12 LYS HD3 1 1
7 2690 1 1 12 LYS HE2 H -12.706 -8.905 -0.912 1.00 . A A . 12 LYS HE2 1 1
7 2691 1 1 12 LYS HE3 H -13.806 -8.851 -2.288 1.00 . A A . 12 LYS HE3 1 1
7 2692 1 1 12 LYS HG2 H -12.227 -7.260 -3.422 1.00 . A A . 12 LYS HG2 1 1
7 2693 1 1 12 LYS HG3 H -10.563 -7.761 -3.728 1.00 . A A . 12 LYS HG3 1 1
7 2694 1 1 12 LYS HZ1 H -14.348 -10.931 -1.814 1.00 . A A . 12 LYS HZ1 1 1
7 2695 1 1 12 LYS HZ2 H -13.162 -11.036 -0.612 1.00 . A A . 12 LYS HZ2 1 1
7 2696 1 1 12 LYS HZ3 H -12.776 -11.417 -2.214 1.00 . A A . 12 LYS HZ3 1 1
7 2697 1 1 12 LYS N N -9.332 -5.558 -2.706 1.00 . A A . 12 LYS N 1 1
7 2698 1 1 12 LYS NZ N -13.339 -10.788 -1.606 1.00 . A A . 12 LYS NZ 1 1
7 2699 1 1 12 LYS O O -10.880 -5.487 0.473 1.00 . A A . 12 LYS O 1 1
7 2700 1 1 13 GLY C C -8.617 -4.233 1.822 1.00 . A A . 13 GLY C 1 1
7 2701 1 1 13 GLY CA C -9.198 -3.304 0.774 1.00 . A A . 13 GLY CA 1 1
7 2702 1 1 13 GLY H H -9.066 -3.677 -1.309 1.00 . A A . 13 GLY H 1 1
7 2703 1 1 13 GLY HA2 H -8.493 -2.508 0.583 1.00 . A A . 13 GLY HA2 1 1
7 2704 1 1 13 GLY HA3 H -10.113 -2.876 1.155 1.00 . A A . 13 GLY HA3 1 1
7 2705 1 1 13 GLY N N -9.485 -3.989 -0.478 1.00 . A A . 13 GLY N 1 1
7 2706 1 1 13 GLY O O -9.039 -4.224 2.975 1.00 . A A . 13 GLY O 1 1
7 2707 1 1 14 LYS C C -5.530 -6.063 2.070 1.00 . A A . 14 LYS C 1 1
7 2708 1 1 14 LYS CA C -7.033 -6.000 2.308 1.00 . A A . 14 LYS CA 1 1
7 2709 1 1 14 LYS CB C -7.704 -7.375 2.123 1.00 . A A . 14 LYS CB 1 1
7 2710 1 1 14 LYS CD C -5.812 -8.999 2.043 1.00 . A A . 14 LYS CD 1 1
7 2711 1 1 14 LYS CE C -5.285 -10.344 2.511 1.00 . A A . 14 LYS CE 1 1
7 2712 1 1 14 LYS CG C -7.018 -8.537 2.832 1.00 . A A . 14 LYS CG 1 1
7 2713 1 1 14 LYS H H -7.366 -5.020 0.482 1.00 . A A . 14 LYS H 1 1
7 2714 1 1 14 LYS HA H -7.201 -5.677 3.313 1.00 . A A . 14 LYS HA 1 1
7 2715 1 1 14 LYS HB2 H -8.716 -7.314 2.493 1.00 . A A . 14 LYS HB2 1 1
7 2716 1 1 14 LYS HB3 H -7.735 -7.599 1.067 1.00 . A A . 14 LYS HB3 1 1
7 2717 1 1 14 LYS HD2 H -6.096 -9.062 1.012 1.00 . A A . 14 LYS HD2 1 1
7 2718 1 1 14 LYS HD3 H -5.032 -8.257 2.148 1.00 . A A . 14 LYS HD3 1 1
7 2719 1 1 14 LYS HE2 H -4.985 -10.259 3.546 1.00 . A A . 14 LYS HE2 1 1
7 2720 1 1 14 LYS HE3 H -6.074 -11.077 2.424 1.00 . A A . 14 LYS HE3 1 1
7 2721 1 1 14 LYS HG2 H -6.698 -8.215 3.812 1.00 . A A . 14 LYS HG2 1 1
7 2722 1 1 14 LYS HG3 H -7.716 -9.356 2.924 1.00 . A A . 14 LYS HG3 1 1
7 2723 1 1 14 LYS HZ1 H -3.523 -11.435 2.254 1.00 . A A . 14 LYS HZ1 1 1
7 2724 1 1 14 LYS HZ2 H -3.535 -9.959 1.420 1.00 . A A . 14 LYS HZ2 1 1
7 2725 1 1 14 LYS HZ3 H -4.439 -11.273 0.844 1.00 . A A . 14 LYS HZ3 1 1
7 2726 1 1 14 LYS N N -7.655 -5.049 1.413 1.00 . A A . 14 LYS N 1 1
7 2727 1 1 14 LYS NZ N -4.118 -10.788 1.703 1.00 . A A . 14 LYS NZ 1 1
7 2728 1 1 14 LYS O O -5.076 -6.112 0.928 1.00 . A A . 14 LYS O 1 1
7 2729 1 1 15 CYS C C -2.896 -7.272 4.099 1.00 . A A . 15 CYS C 1 1
7 2730 1 1 15 CYS CA C -3.333 -6.193 3.117 1.00 . A A . 15 CYS CA 1 1
7 2731 1 1 15 CYS CB C -2.681 -4.857 3.478 1.00 . A A . 15 CYS CB 1 1
7 2732 1 1 15 CYS H H -5.215 -6.074 4.037 1.00 . A A . 15 CYS H 1 1
7 2733 1 1 15 CYS HA H -3.042 -6.482 2.117 1.00 . A A . 15 CYS HA 1 1
7 2734 1 1 15 CYS HB2 H -2.987 -4.574 4.473 1.00 . A A . 15 CYS HB2 1 1
7 2735 1 1 15 CYS HB3 H -1.610 -4.976 3.458 1.00 . A A . 15 CYS HB3 1 1
7 2736 1 1 15 CYS N N -4.780 -6.094 3.162 1.00 . A A . 15 CYS N 1 1
7 2737 1 1 15 CYS O O -3.339 -7.284 5.248 1.00 . A A . 15 CYS O 1 1
7 2738 1 1 15 CYS SG S -3.111 -3.481 2.357 1.00 . A A . 15 CYS SG 1 1
7 2739 1 1 16 TYR C C -0.311 -8.881 5.200 1.00 . A A . 16 TYR C 1 1
7 2740 1 1 16 TYR CA C -1.590 -9.275 4.486 1.00 . A A . 16 TYR CA 1 1
7 2741 1 1 16 TYR CB C -1.339 -10.522 3.642 1.00 . A A . 16 TYR CB 1 1
7 2742 1 1 16 TYR CD1 C -2.199 -12.124 5.392 1.00 . A A . 16 TYR CD1 1 1
7 2743 1 1 16 TYR CD2 C -0.165 -12.667 4.273 1.00 . A A . 16 TYR CD2 1 1
7 2744 1 1 16 TYR CE1 C -2.106 -13.286 6.133 1.00 . A A . 16 TYR CE1 1 1
7 2745 1 1 16 TYR CE2 C -0.066 -13.831 5.010 1.00 . A A . 16 TYR CE2 1 1
7 2746 1 1 16 TYR CG C -1.231 -11.795 4.451 1.00 . A A . 16 TYR CG 1 1
7 2747 1 1 16 TYR CZ C -1.039 -14.136 5.938 1.00 . A A . 16 TYR CZ 1 1
7 2748 1 1 16 TYR H H -1.749 -8.137 2.705 1.00 . A A . 16 TYR H 1 1
7 2749 1 1 16 TYR HA H -2.354 -9.490 5.218 1.00 . A A . 16 TYR HA 1 1
7 2750 1 1 16 TYR HB2 H -2.146 -10.639 2.940 1.00 . A A . 16 TYR HB2 1 1
7 2751 1 1 16 TYR HB3 H -0.414 -10.396 3.098 1.00 . A A . 16 TYR HB3 1 1
7 2752 1 1 16 TYR HD1 H -3.035 -11.457 5.541 1.00 . A A . 16 TYR HD1 1 1
7 2753 1 1 16 TYR HD2 H 0.595 -12.424 3.545 1.00 . A A . 16 TYR HD2 1 1
7 2754 1 1 16 TYR HE1 H -2.869 -13.524 6.860 1.00 . A A . 16 TYR HE1 1 1
7 2755 1 1 16 TYR HE2 H 0.770 -14.497 4.857 1.00 . A A . 16 TYR HE2 1 1
7 2756 1 1 16 TYR HH H -0.506 -15.109 7.508 1.00 . A A . 16 TYR HH 1 1
7 2757 1 1 16 TYR N N -2.060 -8.187 3.646 1.00 . A A . 16 TYR N 1 1
7 2758 1 1 16 TYR O O -0.133 -9.169 6.382 1.00 . A A . 16 TYR O 1 1
7 2759 1 1 16 TYR OH O -0.944 -15.294 6.673 1.00 . A A . 16 TYR OH 1 1
7 2760 1 1 17 THR C C 1.684 -6.724 6.071 1.00 . A A . 17 THR C 1 1
7 2761 1 1 17 THR CA C 1.858 -7.809 4.997 1.00 . A A . 17 THR CA 1 1
7 2762 1 1 17 THR CB C 2.796 -7.333 3.867 1.00 . A A . 17 THR CB 1 1
7 2763 1 1 17 THR CG2 C 2.072 -6.385 2.935 1.00 . A A . 17 THR CG2 1 1
7 2764 1 1 17 THR H H 0.365 -8.058 3.515 1.00 . A A . 17 THR H 1 1
7 2765 1 1 17 THR HA H 2.314 -8.672 5.461 1.00 . A A . 17 THR HA 1 1
7 2766 1 1 17 THR HB H 3.100 -8.199 3.297 1.00 . A A . 17 THR HB 1 1
7 2767 1 1 17 THR HG1 H 4.734 -6.965 3.872 1.00 . A A . 17 THR HG1 1 1
7 2768 1 1 17 THR HG21 H 2.767 -5.990 2.211 1.00 . A A . 17 THR HG21 1 1
7 2769 1 1 17 THR HG22 H 1.650 -5.577 3.511 1.00 . A A . 17 THR HG22 1 1
7 2770 1 1 17 THR HG23 H 1.282 -6.917 2.427 1.00 . A A . 17 THR HG23 1 1
7 2771 1 1 17 THR N N 0.577 -8.238 4.459 1.00 . A A . 17 THR N 1 1
7 2772 1 1 17 THR O O 1.238 -5.593 5.804 1.00 . A A . 17 THR O 1 1
7 2773 1 1 17 THR OG1 O 3.973 -6.703 4.399 1.00 . A A . 17 THR OG1 1 1
7 2774 1 1 18 PRO C C 2.705 -4.893 8.258 1.00 . A A . 18 PRO C 1 1
7 2775 1 1 18 PRO CA C 1.935 -6.183 8.466 1.00 . A A . 18 PRO CA 1 1
7 2776 1 1 18 PRO CB C 2.545 -6.985 9.619 1.00 . A A . 18 PRO CB 1 1
7 2777 1 1 18 PRO CD C 2.578 -8.392 7.681 1.00 . A A . 18 PRO CD 1 1
7 2778 1 1 18 PRO CG C 2.485 -8.408 9.181 1.00 . A A . 18 PRO CG 1 1
7 2779 1 1 18 PRO HA H 0.905 -5.951 8.691 1.00 . A A . 18 PRO HA 1 1
7 2780 1 1 18 PRO HB2 H 3.562 -6.662 9.781 1.00 . A A . 18 PRO HB2 1 1
7 2781 1 1 18 PRO HB3 H 1.965 -6.825 10.515 1.00 . A A . 18 PRO HB3 1 1
7 2782 1 1 18 PRO HD2 H 3.604 -8.485 7.359 1.00 . A A . 18 PRO HD2 1 1
7 2783 1 1 18 PRO HD3 H 1.976 -9.180 7.254 1.00 . A A . 18 PRO HD3 1 1
7 2784 1 1 18 PRO HG2 H 3.317 -8.956 9.600 1.00 . A A . 18 PRO HG2 1 1
7 2785 1 1 18 PRO HG3 H 1.550 -8.849 9.492 1.00 . A A . 18 PRO HG3 1 1
7 2786 1 1 18 PRO N N 2.041 -7.075 7.314 1.00 . A A . 18 PRO N 1 1
7 2787 1 1 18 PRO O O 3.865 -4.902 7.839 1.00 . A A . 18 PRO O 1 1
7 2788 1 1 19 GLY C C 2.246 -1.815 7.095 1.00 . A A . 19 GLY C 1 1
7 2789 1 1 19 GLY CA C 2.686 -2.499 8.370 1.00 . A A . 19 GLY CA 1 1
7 2790 1 1 19 GLY H H 1.131 -3.837 8.864 1.00 . A A . 19 GLY H 1 1
7 2791 1 1 19 GLY HA2 H 2.434 -1.870 9.211 1.00 . A A . 19 GLY HA2 1 1
7 2792 1 1 19 GLY HA3 H 3.757 -2.635 8.342 1.00 . A A . 19 GLY HA3 1 1
7 2793 1 1 19 GLY N N 2.055 -3.783 8.542 1.00 . A A . 19 GLY N 1 1
7 2794 1 1 19 GLY O O 2.322 -0.595 6.989 1.00 . A A . 19 GLY O 1 1
7 2795 1 1 20 CYS C C -0.150 -1.661 4.953 1.00 . A A . 20 CYS C 1 1
7 2796 1 1 20 CYS CA C 1.328 -2.007 4.870 1.00 . A A . 20 CYS CA 1 1
7 2797 1 1 20 CYS CB C 1.584 -2.940 3.692 1.00 . A A . 20 CYS CB 1 1
7 2798 1 1 20 CYS H H 1.728 -3.571 6.249 1.00 . A A . 20 CYS H 1 1
7 2799 1 1 20 CYS HA H 1.884 -1.094 4.718 1.00 . A A . 20 CYS HA 1 1
7 2800 1 1 20 CYS HB2 H 1.049 -3.853 3.845 1.00 . A A . 20 CYS HB2 1 1
7 2801 1 1 20 CYS HB3 H 1.228 -2.468 2.788 1.00 . A A . 20 CYS HB3 1 1
7 2802 1 1 20 CYS N N 1.781 -2.591 6.121 1.00 . A A . 20 CYS N 1 1
7 2803 1 1 20 CYS O O -0.926 -2.353 5.612 1.00 . A A . 20 CYS O 1 1
7 2804 1 1 20 CYS SG S 3.334 -3.362 3.439 1.00 . A A . 20 CYS SG 1 1
7 2805 1 1 21 SER C C -2.359 0.225 2.893 1.00 . A A . 21 SER C 1 1
7 2806 1 1 21 SER CA C -1.908 -0.129 4.304 1.00 . A A . 21 SER CA 1 1
7 2807 1 1 21 SER CB C -2.052 1.082 5.224 1.00 . A A . 21 SER CB 1 1
7 2808 1 1 21 SER H H 0.143 -0.068 3.800 1.00 . A A . 21 SER H 1 1
7 2809 1 1 21 SER HA H -2.523 -0.933 4.678 1.00 . A A . 21 SER HA 1 1
7 2810 1 1 21 SER HB2 H -1.493 1.912 4.816 1.00 . A A . 21 SER HB2 1 1
7 2811 1 1 21 SER HB3 H -3.095 1.353 5.300 1.00 . A A . 21 SER HB3 1 1
7 2812 1 1 21 SER HG H -1.326 -0.141 6.571 1.00 . A A . 21 SER HG 1 1
7 2813 1 1 21 SER N N -0.529 -0.583 4.298 1.00 . A A . 21 SER N 1 1
7 2814 1 1 21 SER O O -1.542 0.598 2.051 1.00 . A A . 21 SER O 1 1
7 2815 1 1 21 SER OG O -1.559 0.791 6.519 1.00 . A A . 21 SER OG 1 1
7 2816 1 1 22 CYS C C -4.314 1.920 1.123 1.00 . A A . 22 CYS C 1 1
7 2817 1 1 22 CYS CA C -4.234 0.404 1.336 1.00 . A A . 22 CYS CA 1 1
7 2818 1 1 22 CYS CB C -5.626 -0.226 1.227 1.00 . A A . 22 CYS CB 1 1
7 2819 1 1 22 CYS H H -4.250 -0.206 3.360 1.00 . A A . 22 CYS H 1 1
7 2820 1 1 22 CYS HA H -3.592 -0.023 0.579 1.00 . A A . 22 CYS HA 1 1
7 2821 1 1 22 CYS HB2 H -5.601 -1.210 1.671 1.00 . A A . 22 CYS HB2 1 1
7 2822 1 1 22 CYS HB3 H -6.331 0.388 1.768 1.00 . A A . 22 CYS HB3 1 1
7 2823 1 1 22 CYS N N -3.656 0.101 2.643 1.00 . A A . 22 CYS N 1 1
7 2824 1 1 22 CYS O O -5.371 2.465 0.810 1.00 . A A . 22 CYS O 1 1
7 2825 1 1 22 CYS SG S -6.244 -0.409 -0.477 1.00 . A A . 22 CYS SG 1 1
7 2826 1 1 23 SER C C -3.096 4.430 -0.298 1.00 . A A . 23 SER C 1 1
7 2827 1 1 23 SER CA C -3.101 4.032 1.173 1.00 . A A . 23 SER CA 1 1
7 2828 1 1 23 SER CB C -1.831 4.539 1.860 1.00 . A A . 23 SER CB 1 1
7 2829 1 1 23 SER H H -2.380 2.095 1.580 1.00 . A A . 23 SER H 1 1
7 2830 1 1 23 SER HA H -3.962 4.471 1.654 1.00 . A A . 23 SER HA 1 1
7 2831 1 1 23 SER HB2 H -0.967 4.259 1.273 1.00 . A A . 23 SER HB2 1 1
7 2832 1 1 23 SER HB3 H -1.875 5.615 1.947 1.00 . A A . 23 SER HB3 1 1
7 2833 1 1 23 SER HG H -2.091 4.577 3.803 1.00 . A A . 23 SER HG 1 1
7 2834 1 1 23 SER N N -3.186 2.590 1.318 1.00 . A A . 23 SER N 1 1
7 2835 1 1 23 SER O O -3.483 5.540 -0.656 1.00 . A A . 23 SER O 1 1
7 2836 1 1 23 SER OG O -1.702 3.979 3.158 1.00 . A A . 23 SER OG 1 1
7 2837 1 1 24 LYS C C -3.364 2.706 -3.329 1.00 . A A . 24 LYS C 1 1
7 2838 1 1 24 LYS CA C -2.578 3.767 -2.572 1.00 . A A . 24 LYS CA 1 1
7 2839 1 1 24 LYS CB C -1.120 3.793 -3.038 1.00 . A A . 24 LYS CB 1 1
7 2840 1 1 24 LYS CD C 1.144 4.876 -2.839 1.00 . A A . 24 LYS CD 1 1
7 2841 1 1 24 LYS CE C 1.996 5.868 -2.062 1.00 . A A . 24 LYS CE 1 1
7 2842 1 1 24 LYS CG C -0.255 4.768 -2.254 1.00 . A A . 24 LYS CG 1 1
7 2843 1 1 24 LYS H H -2.349 2.647 -0.798 1.00 . A A . 24 LYS H 1 1
7 2844 1 1 24 LYS HA H -3.026 4.731 -2.760 1.00 . A A . 24 LYS HA 1 1
7 2845 1 1 24 LYS HB2 H -0.701 2.804 -2.930 1.00 . A A . 24 LYS HB2 1 1
7 2846 1 1 24 LYS HB3 H -1.092 4.077 -4.080 1.00 . A A . 24 LYS HB3 1 1
7 2847 1 1 24 LYS HD2 H 1.615 3.906 -2.802 1.00 . A A . 24 LYS HD2 1 1
7 2848 1 1 24 LYS HD3 H 1.070 5.205 -3.865 1.00 . A A . 24 LYS HD3 1 1
7 2849 1 1 24 LYS HE2 H 1.559 6.850 -2.159 1.00 . A A . 24 LYS HE2 1 1
7 2850 1 1 24 LYS HE3 H 2.003 5.578 -1.021 1.00 . A A . 24 LYS HE3 1 1
7 2851 1 1 24 LYS HG2 H -0.720 5.741 -2.270 1.00 . A A . 24 LYS HG2 1 1
7 2852 1 1 24 LYS HG3 H -0.180 4.423 -1.232 1.00 . A A . 24 LYS HG3 1 1
7 2853 1 1 24 LYS HZ1 H 3.428 5.637 -3.566 1.00 . A A . 24 LYS HZ1 1 1
7 2854 1 1 24 LYS HZ2 H 3.993 5.251 -2.015 1.00 . A A . 24 LYS HZ2 1 1
7 2855 1 1 24 LYS HZ3 H 3.783 6.871 -2.465 1.00 . A A . 24 LYS HZ3 1 1
7 2856 1 1 24 LYS N N -2.645 3.515 -1.144 1.00 . A A . 24 LYS N 1 1
7 2857 1 1 24 LYS NZ N 3.397 5.911 -2.563 1.00 . A A . 24 LYS NZ 1 1
7 2858 1 1 24 LYS O O -2.793 1.914 -4.078 1.00 . A A . 24 LYS O 1 1
7 2859 1 1 25 TYR C C -5.339 1.671 -5.251 1.00 . A A . 25 TYR C 1 1
7 2860 1 1 25 TYR CA C -5.589 1.748 -3.741 1.00 . A A . 25 TYR CA 1 1
7 2861 1 1 25 TYR CB C -7.038 2.181 -3.473 1.00 . A A . 25 TYR CB 1 1
7 2862 1 1 25 TYR CD1 C -8.227 -0.041 -3.279 1.00 . A A . 25 TYR CD1 1 1
7 2863 1 1 25 TYR CD2 C -8.936 1.468 -4.981 1.00 . A A . 25 TYR CD2 1 1
7 2864 1 1 25 TYR CE1 C -9.185 -0.951 -3.681 1.00 . A A . 25 TYR CE1 1 1
7 2865 1 1 25 TYR CE2 C -9.898 0.562 -5.389 1.00 . A A . 25 TYR CE2 1 1
7 2866 1 1 25 TYR CG C -8.085 1.181 -3.921 1.00 . A A . 25 TYR CG 1 1
7 2867 1 1 25 TYR CZ C -10.016 -0.647 -4.736 1.00 . A A . 25 TYR CZ 1 1
7 2868 1 1 25 TYR H H -5.046 3.361 -2.487 1.00 . A A . 25 TYR H 1 1
7 2869 1 1 25 TYR HA H -5.421 0.777 -3.304 1.00 . A A . 25 TYR HA 1 1
7 2870 1 1 25 TYR HB2 H -7.166 2.334 -2.412 1.00 . A A . 25 TYR HB2 1 1
7 2871 1 1 25 TYR HB3 H -7.226 3.111 -3.989 1.00 . A A . 25 TYR HB3 1 1
7 2872 1 1 25 TYR HD1 H -7.575 -0.279 -2.451 1.00 . A A . 25 TYR HD1 1 1
7 2873 1 1 25 TYR HD2 H -8.838 2.414 -5.492 1.00 . A A . 25 TYR HD2 1 1
7 2874 1 1 25 TYR HE1 H -9.278 -1.898 -3.169 1.00 . A A . 25 TYR HE1 1 1
7 2875 1 1 25 TYR HE2 H -10.550 0.803 -6.215 1.00 . A A . 25 TYR HE2 1 1
7 2876 1 1 25 TYR HH H -10.780 -2.416 -4.750 1.00 . A A . 25 TYR HH 1 1
7 2877 1 1 25 TYR N N -4.676 2.701 -3.106 1.00 . A A . 25 TYR N 1 1
7 2878 1 1 25 TYR O O -5.154 2.696 -5.908 1.00 . A A . 25 TYR O 1 1
7 2879 1 1 25 TYR OH O -10.971 -1.552 -5.140 1.00 . A A . 25 TYR OH 1 1
7 2880 1 1 26 PRO C C -4.230 -1.502 -4.694 1.00 . A A . 26 PRO C 1 1
7 2881 1 1 26 PRO CA C -5.527 -0.795 -5.100 1.00 . A A . 26 PRO CA 1 1
7 2882 1 1 26 PRO CB C -6.279 -1.622 -6.140 1.00 . A A . 26 PRO CB 1 1
7 2883 1 1 26 PRO CD C -5.093 0.190 -7.248 1.00 . A A . 26 PRO CD 1 1
7 2884 1 1 26 PRO CG C -5.754 -1.155 -7.468 1.00 . A A . 26 PRO CG 1 1
7 2885 1 1 26 PRO HA H -6.151 -0.653 -4.232 1.00 . A A . 26 PRO HA 1 1
7 2886 1 1 26 PRO HB2 H -6.076 -2.671 -5.983 1.00 . A A . 26 PRO HB2 1 1
7 2887 1 1 26 PRO HB3 H -7.339 -1.437 -6.051 1.00 . A A . 26 PRO HB3 1 1
7 2888 1 1 26 PRO HD2 H -4.038 0.134 -7.469 1.00 . A A . 26 PRO HD2 1 1
7 2889 1 1 26 PRO HD3 H -5.567 0.947 -7.857 1.00 . A A . 26 PRO HD3 1 1
7 2890 1 1 26 PRO HG2 H -5.031 -1.865 -7.841 1.00 . A A . 26 PRO HG2 1 1
7 2891 1 1 26 PRO HG3 H -6.572 -1.057 -8.167 1.00 . A A . 26 PRO HG3 1 1
7 2892 1 1 26 PRO N N -5.315 0.453 -5.823 1.00 . A A . 26 PRO N 1 1
7 2893 1 1 26 PRO O O -4.085 -2.707 -4.901 1.00 . A A . 26 PRO O 1 1
7 2894 1 1 27 LEU C C -1.714 -1.017 -2.250 1.00 . A A . 27 LEU C 1 1
7 2895 1 1 27 LEU CA C -2.020 -1.336 -3.705 1.00 . A A . 27 LEU CA 1 1
7 2896 1 1 27 LEU CB C -0.893 -0.827 -4.594 1.00 . A A . 27 LEU CB 1 1
7 2897 1 1 27 LEU CD1 C -0.213 -0.353 -6.952 1.00 . A A . 27 LEU CD1 1 1
7 2898 1 1 27 LEU CD2 C -0.491 -2.713 -6.178 1.00 . A A . 27 LEU CD2 1 1
7 2899 1 1 27 LEU CG C -0.993 -1.284 -6.038 1.00 . A A . 27 LEU CG 1 1
7 2900 1 1 27 LEU H H -3.445 0.197 -3.993 1.00 . A A . 27 LEU H 1 1
7 2901 1 1 27 LEU HA H -2.090 -2.408 -3.816 1.00 . A A . 27 LEU HA 1 1
7 2902 1 1 27 LEU HB2 H -0.902 0.254 -4.573 1.00 . A A . 27 LEU HB2 1 1
7 2903 1 1 27 LEU HB3 H 0.046 -1.173 -4.191 1.00 . A A . 27 LEU HB3 1 1
7 2904 1 1 27 LEU HD11 H -0.608 0.648 -6.868 1.00 . A A . 27 LEU HD11 1 1
7 2905 1 1 27 LEU HD12 H -0.305 -0.693 -7.974 1.00 . A A . 27 LEU HD12 1 1
7 2906 1 1 27 LEU HD13 H 0.829 -0.355 -6.665 1.00 . A A . 27 LEU HD13 1 1
7 2907 1 1 27 LEU HD21 H -0.993 -3.191 -7.006 1.00 . A A . 27 LEU HD21 1 1
7 2908 1 1 27 LEU HD22 H -0.697 -3.258 -5.268 1.00 . A A . 27 LEU HD22 1 1
7 2909 1 1 27 LEU HD23 H 0.574 -2.704 -6.359 1.00 . A A . 27 LEU HD23 1 1
7 2910 1 1 27 LEU HG H -2.030 -1.264 -6.325 1.00 . A A . 27 LEU HG 1 1
7 2911 1 1 27 LEU N N -3.290 -0.762 -4.127 1.00 . A A . 27 LEU N 1 1
7 2912 1 1 27 LEU O O -2.020 0.069 -1.752 1.00 . A A . 27 LEU O 1 1
7 2913 1 1 28 CYS C C 0.629 -1.142 -0.076 1.00 . A A . 28 CYS C 1 1
7 2914 1 1 28 CYS CA C -0.733 -1.811 -0.183 1.00 . A A . 28 CYS CA 1 1
7 2915 1 1 28 CYS CB C -0.701 -3.166 0.528 1.00 . A A . 28 CYS CB 1 1
7 2916 1 1 28 CYS H H -0.880 -2.812 -2.044 1.00 . A A . 28 CYS H 1 1
7 2917 1 1 28 CYS HA H -1.474 -1.179 0.288 1.00 . A A . 28 CYS HA 1 1
7 2918 1 1 28 CYS HB2 H 0.001 -3.812 0.022 1.00 . A A . 28 CYS HB2 1 1
7 2919 1 1 28 CYS HB3 H -0.377 -3.020 1.546 1.00 . A A . 28 CYS HB3 1 1
7 2920 1 1 28 CYS N N -1.098 -1.973 -1.581 1.00 . A A . 28 CYS N 1 1
7 2921 1 1 28 CYS O O 1.618 -1.628 -0.624 1.00 . A A . 28 CYS O 1 1
7 2922 1 1 28 CYS SG S -2.304 -4.028 0.574 1.00 . A A . 28 CYS SG 1 1
7 2923 1 1 29 ALA C C 2.484 0.545 2.175 1.00 . A A . 29 ALA C 1 1
7 2924 1 1 29 ALA CA C 1.892 0.739 0.786 1.00 . A A . 29 ALA CA 1 1
7 2925 1 1 29 ALA CB C 1.632 2.216 0.534 1.00 . A A . 29 ALA CB 1 1
7 2926 1 1 29 ALA H H -0.162 0.329 1.012 1.00 . A A . 29 ALA H 1 1
7 2927 1 1 29 ALA HA H 2.602 0.394 0.050 1.00 . A A . 29 ALA HA 1 1
7 2928 1 1 29 ALA HB1 H 0.716 2.510 1.023 1.00 . A A . 29 ALA HB1 1 1
7 2929 1 1 29 ALA HB2 H 1.546 2.390 -0.529 1.00 . A A . 29 ALA HB2 1 1
7 2930 1 1 29 ALA HB3 H 2.452 2.798 0.928 1.00 . A A . 29 ALA HB3 1 1
7 2931 1 1 29 ALA N N 0.667 -0.014 0.616 1.00 . A A . 29 ALA N 1 1
7 2932 1 1 29 ALA O O 1.803 0.724 3.187 1.00 . A A . 29 ALA O 1 1
7 2933 1 1 30 LYS C C 4.898 1.373 3.966 1.00 . A A . 30 LYS C 1 1
7 2934 1 1 30 LYS CA C 4.502 0.008 3.441 1.00 . A A . 30 LYS CA 1 1
7 2935 1 1 30 LYS CB C 5.749 -0.832 3.167 1.00 . A A . 30 LYS CB 1 1
7 2936 1 1 30 LYS CD C 5.829 -1.333 5.652 1.00 . A A . 30 LYS CD 1 1
7 2937 1 1 30 LYS CE C 6.180 -2.396 6.677 1.00 . A A . 30 LYS CE 1 1
7 2938 1 1 30 LYS CG C 6.107 -1.837 4.249 1.00 . A A . 30 LYS CG 1 1
7 2939 1 1 30 LYS H H 4.239 0.097 1.350 1.00 . A A . 30 LYS H 1 1
7 2940 1 1 30 LYS HA H 3.865 -0.488 4.154 1.00 . A A . 30 LYS HA 1 1
7 2941 1 1 30 LYS HB2 H 5.583 -1.386 2.255 1.00 . A A . 30 LYS HB2 1 1
7 2942 1 1 30 LYS HB3 H 6.590 -0.170 3.026 1.00 . A A . 30 LYS HB3 1 1
7 2943 1 1 30 LYS HD2 H 6.426 -0.451 5.836 1.00 . A A . 30 LYS HD2 1 1
7 2944 1 1 30 LYS HD3 H 4.779 -1.090 5.739 1.00 . A A . 30 LYS HD3 1 1
7 2945 1 1 30 LYS HE2 H 7.254 -2.450 6.767 1.00 . A A . 30 LYS HE2 1 1
7 2946 1 1 30 LYS HE3 H 5.752 -2.115 7.629 1.00 . A A . 30 LYS HE3 1 1
7 2947 1 1 30 LYS HG2 H 5.536 -2.737 4.088 1.00 . A A . 30 LYS HG2 1 1
7 2948 1 1 30 LYS HG3 H 7.158 -2.063 4.166 1.00 . A A . 30 LYS HG3 1 1
7 2949 1 1 30 LYS HZ1 H 5.011 -4.102 7.018 1.00 . A A . 30 LYS HZ1 1 1
7 2950 1 1 30 LYS HZ2 H 6.440 -4.405 6.163 1.00 . A A . 30 LYS HZ2 1 1
7 2951 1 1 30 LYS HZ3 H 5.133 -3.666 5.385 1.00 . A A . 30 LYS HZ3 1 1
7 2952 1 1 30 LYS N N 3.761 0.205 2.204 1.00 . A A . 30 LYS N 1 1
7 2953 1 1 30 LYS NZ N 5.656 -3.735 6.284 1.00 . A A . 30 LYS NZ 1 1
7 2954 1 1 30 LYS O O 6.049 1.790 3.835 1.00 . A A . 30 LYS O 1 1
7 2955 1 1 31 ASN C C 4.494 4.327 3.816 1.00 . A A . 31 ASN C 1 1
7 2956 1 1 31 ASN CA C 4.090 3.437 4.989 1.00 . A A . 31 ASN CA 1 1
7 2957 1 1 31 ASN CB C 5.132 3.491 6.117 1.00 . A A . 31 ASN CB 1 1
7 2958 1 1 31 ASN CG C 4.928 4.670 7.057 1.00 . A A . 31 ASN CG 1 1
7 2959 1 1 31 ASN H H 3.014 1.681 4.510 1.00 . A A . 31 ASN H 1 1
7 2960 1 1 31 ASN HA H 3.135 3.775 5.365 1.00 . A A . 31 ASN HA 1 1
7 2961 1 1 31 ASN HB2 H 5.071 2.582 6.696 1.00 . A A . 31 ASN HB2 1 1
7 2962 1 1 31 ASN HB3 H 6.118 3.568 5.682 1.00 . A A . 31 ASN HB3 1 1
7 2963 1 1 31 ASN HD21 H 4.689 3.436 8.592 1.00 . A A . 31 ASN HD21 1 1
7 2964 1 1 31 ASN HD22 H 4.574 5.119 8.954 1.00 . A A . 31 ASN HD22 1 1
7 2965 1 1 31 ASN N N 3.910 2.078 4.493 1.00 . A A . 31 ASN N 1 1
7 2966 1 1 31 ASN ND2 N 4.708 4.378 8.330 1.00 . A A . 31 ASN ND2 1 1
7 2967 1 1 31 ASN O O 5.278 5.261 3.946 1.00 . A A . 31 ASN O 1 1
7 2968 1 1 31 ASN OD1 O 4.965 5.828 6.651 1.00 . A A . 31 ASN OD1 1 1
8 2969 1 1 1 GLY C C 5.216 3.911 0.518 1.00 . A A . 1 GLY C 1 1
8 2970 1 1 1 GLY CA C 4.400 4.768 1.465 1.00 . A A . 1 GLY CA 1 1
8 2971 1 1 1 GLY HA2 H 3.538 5.149 0.938 1.00 . A A . 1 GLY HA2 1 1
8 2972 1 1 1 GLY HA3 H 5.005 5.599 1.795 1.00 . A A . 1 GLY HA3 1 1
8 2973 1 1 1 GLY N N 3.950 4.028 2.626 1.00 . A A . 1 GLY N 1 1
8 2974 1 1 1 GLY O O 5.291 4.193 -0.675 1.00 . A A . 1 GLY O 1 1
8 2975 1 1 2 SER C C 5.801 0.958 -0.512 1.00 . A A . 2 SER C 1 1
8 2976 1 1 2 SER CA C 6.660 1.974 0.249 1.00 . A A . 2 SER CA 1 1
8 2977 1 1 2 SER CB C 7.663 1.251 1.147 1.00 . A A . 2 SER CB 1 1
8 2978 1 1 2 SER H H 5.743 2.703 2.015 1.00 . A A . 2 SER H 1 1
8 2979 1 1 2 SER HA H 7.201 2.575 -0.466 1.00 . A A . 2 SER HA 1 1
8 2980 1 1 2 SER HB2 H 7.135 0.577 1.805 1.00 . A A . 2 SER HB2 1 1
8 2981 1 1 2 SER HB3 H 8.353 0.689 0.534 1.00 . A A . 2 SER HB3 1 1
8 2982 1 1 2 SER HG H 7.857 2.463 2.676 1.00 . A A . 2 SER HG 1 1
8 2983 1 1 2 SER N N 5.836 2.870 1.052 1.00 . A A . 2 SER N 1 1
8 2984 1 1 2 SER O O 5.426 -0.083 0.028 1.00 . A A . 2 SER O 1 1
8 2985 1 1 2 SER OG O 8.396 2.173 1.933 1.00 . A A . 2 SER OG 1 1
8 2986 1 1 3 ILE C C 5.392 -0.932 -2.942 1.00 . A A . 3 ILE C 1 1
8 2987 1 1 3 ILE CA C 4.679 0.395 -2.613 1.00 . A A . 3 ILE CA 1 1
8 2988 1 1 3 ILE CB C 4.259 1.104 -3.938 1.00 . A A . 3 ILE CB 1 1
8 2989 1 1 3 ILE CD1 C 3.429 3.287 -2.887 1.00 . A A . 3 ILE CD1 1 1
8 2990 1 1 3 ILE CG1 C 3.088 2.068 -3.710 1.00 . A A . 3 ILE CG1 1 1
8 2991 1 1 3 ILE CG2 C 3.887 0.092 -5.016 1.00 . A A . 3 ILE CG2 1 1
8 2992 1 1 3 ILE H H 5.821 2.119 -2.134 1.00 . A A . 3 ILE H 1 1
8 2993 1 1 3 ILE HA H 3.777 0.166 -2.062 1.00 . A A . 3 ILE HA 1 1
8 2994 1 1 3 ILE HB H 5.108 1.668 -4.295 1.00 . A A . 3 ILE HB 1 1
8 2995 1 1 3 ILE HD11 H 4.496 3.326 -2.725 1.00 . A A . 3 ILE HD11 1 1
8 2996 1 1 3 ILE HD12 H 2.921 3.229 -1.933 1.00 . A A . 3 ILE HD12 1 1
8 2997 1 1 3 ILE HD13 H 3.110 4.176 -3.410 1.00 . A A . 3 ILE HD13 1 1
8 2998 1 1 3 ILE HG12 H 2.726 2.412 -4.666 1.00 . A A . 3 ILE HG12 1 1
8 2999 1 1 3 ILE HG13 H 2.293 1.539 -3.203 1.00 . A A . 3 ILE HG13 1 1
8 3000 1 1 3 ILE HG21 H 4.545 0.211 -5.864 1.00 . A A . 3 ILE HG21 1 1
8 3001 1 1 3 ILE HG22 H 2.866 0.253 -5.325 1.00 . A A . 3 ILE HG22 1 1
8 3002 1 1 3 ILE HG23 H 3.988 -0.909 -4.620 1.00 . A A . 3 ILE HG23 1 1
8 3003 1 1 3 ILE N N 5.495 1.271 -1.766 1.00 . A A . 3 ILE N 1 1
8 3004 1 1 3 ILE O O 4.834 -2.005 -2.706 1.00 . A A . 3 ILE O 1 1
8 3005 1 1 4 PRO C C 7.714 -3.012 -2.701 1.00 . A A . 4 PRO C 1 1
8 3006 1 1 4 PRO CA C 7.373 -2.104 -3.880 1.00 . A A . 4 PRO CA 1 1
8 3007 1 1 4 PRO CB C 8.659 -1.562 -4.517 1.00 . A A . 4 PRO CB 1 1
8 3008 1 1 4 PRO CD C 7.382 0.332 -3.851 1.00 . A A . 4 PRO CD 1 1
8 3009 1 1 4 PRO CG C 8.786 -0.170 -4.009 1.00 . A A . 4 PRO CG 1 1
8 3010 1 1 4 PRO HA H 6.829 -2.678 -4.616 1.00 . A A . 4 PRO HA 1 1
8 3011 1 1 4 PRO HB2 H 9.497 -2.172 -4.213 1.00 . A A . 4 PRO HB2 1 1
8 3012 1 1 4 PRO HB3 H 8.565 -1.582 -5.592 1.00 . A A . 4 PRO HB3 1 1
8 3013 1 1 4 PRO HD2 H 7.327 1.060 -3.055 1.00 . A A . 4 PRO HD2 1 1
8 3014 1 1 4 PRO HD3 H 7.025 0.755 -4.779 1.00 . A A . 4 PRO HD3 1 1
8 3015 1 1 4 PRO HG2 H 9.294 -0.171 -3.055 1.00 . A A . 4 PRO HG2 1 1
8 3016 1 1 4 PRO HG3 H 9.323 0.436 -4.723 1.00 . A A . 4 PRO HG3 1 1
8 3017 1 1 4 PRO N N 6.625 -0.888 -3.504 1.00 . A A . 4 PRO N 1 1
8 3018 1 1 4 PRO O O 8.012 -4.188 -2.890 1.00 . A A . 4 PRO O 1 1
8 3019 1 1 5 ALA C C 7.003 -4.341 -0.042 1.00 . A A . 5 ALA C 1 1
8 3020 1 1 5 ALA CA C 8.019 -3.231 -0.302 1.00 . A A . 5 ALA CA 1 1
8 3021 1 1 5 ALA CB C 8.117 -2.314 0.907 1.00 . A A . 5 ALA CB 1 1
8 3022 1 1 5 ALA H H 7.460 -1.517 -1.407 1.00 . A A . 5 ALA H 1 1
8 3023 1 1 5 ALA HA H 8.988 -3.680 -0.455 1.00 . A A . 5 ALA HA 1 1
8 3024 1 1 5 ALA HB1 H 9.138 -1.986 1.029 1.00 . A A . 5 ALA HB1 1 1
8 3025 1 1 5 ALA HB2 H 7.801 -2.848 1.791 1.00 . A A . 5 ALA HB2 1 1
8 3026 1 1 5 ALA HB3 H 7.478 -1.456 0.760 1.00 . A A . 5 ALA HB3 1 1
8 3027 1 1 5 ALA N N 7.691 -2.462 -1.494 1.00 . A A . 5 ALA N 1 1
8 3028 1 1 5 ALA O O 7.377 -5.480 0.227 1.00 . A A . 5 ALA O 1 1
8 3029 1 1 6 CYS C C 4.382 -5.823 -1.090 1.00 . A A . 6 CYS C 1 1
8 3030 1 1 6 CYS CA C 4.669 -4.980 0.147 1.00 . A A . 6 CYS CA 1 1
8 3031 1 1 6 CYS CB C 3.391 -4.279 0.598 1.00 . A A . 6 CYS CB 1 1
8 3032 1 1 6 CYS H H 5.479 -3.077 -0.305 1.00 . A A . 6 CYS H 1 1
8 3033 1 1 6 CYS HA H 5.006 -5.632 0.939 1.00 . A A . 6 CYS HA 1 1
8 3034 1 1 6 CYS HB2 H 2.898 -3.853 -0.262 1.00 . A A . 6 CYS HB2 1 1
8 3035 1 1 6 CYS HB3 H 2.736 -5.000 1.064 1.00 . A A . 6 CYS HB3 1 1
8 3036 1 1 6 CYS N N 5.723 -4.003 -0.101 1.00 . A A . 6 CYS N 1 1
8 3037 1 1 6 CYS O O 4.350 -7.051 -1.019 1.00 . A A . 6 CYS O 1 1
8 3038 1 1 6 CYS SG S 3.681 -2.936 1.792 1.00 . A A . 6 CYS SG 1 1
8 3039 1 1 7 GLY C C 2.528 -6.612 -3.338 1.00 . A A . 7 GLY C 1 1
8 3040 1 1 7 GLY CA C 3.840 -5.859 -3.452 1.00 . A A . 7 GLY CA 1 1
8 3041 1 1 7 GLY H H 4.179 -4.174 -2.213 1.00 . A A . 7 GLY H 1 1
8 3042 1 1 7 GLY HA2 H 3.768 -5.144 -4.260 1.00 . A A . 7 GLY HA2 1 1
8 3043 1 1 7 GLY HA3 H 4.631 -6.561 -3.668 1.00 . A A . 7 GLY HA3 1 1
8 3044 1 1 7 GLY N N 4.152 -5.154 -2.220 1.00 . A A . 7 GLY N 1 1
8 3045 1 1 7 GLY O O 2.352 -7.678 -3.926 1.00 . A A . 7 GLY O 1 1
8 3046 1 1 8 GLU C C -0.803 -5.716 -2.795 1.00 . A A . 8 GLU C 1 1
8 3047 1 1 8 GLU CA C 0.310 -6.648 -2.326 1.00 . A A . 8 GLU CA 1 1
8 3048 1 1 8 GLU CB C 0.165 -6.961 -0.833 1.00 . A A . 8 GLU CB 1 1
8 3049 1 1 8 GLU CD C -1.337 -7.555 1.095 1.00 . A A . 8 GLU CD 1 1
8 3050 1 1 8 GLU CG C -1.260 -7.202 -0.374 1.00 . A A . 8 GLU CG 1 1
8 3051 1 1 8 GLU H H 1.828 -5.205 -2.117 1.00 . A A . 8 GLU H 1 1
8 3052 1 1 8 GLU HA H 0.258 -7.570 -2.887 1.00 . A A . 8 GLU HA 1 1
8 3053 1 1 8 GLU HB2 H 0.743 -7.844 -0.608 1.00 . A A . 8 GLU HB2 1 1
8 3054 1 1 8 GLU HB3 H 0.566 -6.131 -0.267 1.00 . A A . 8 GLU HB3 1 1
8 3055 1 1 8 GLU HG2 H -1.838 -6.306 -0.545 1.00 . A A . 8 GLU HG2 1 1
8 3056 1 1 8 GLU HG3 H -1.679 -8.016 -0.948 1.00 . A A . 8 GLU HG3 1 1
8 3057 1 1 8 GLU N N 1.613 -6.050 -2.560 1.00 . A A . 8 GLU N 1 1
8 3058 1 1 8 GLU O O -0.760 -4.514 -2.542 1.00 . A A . 8 GLU O 1 1
8 3059 1 1 8 GLU OE1 O -0.665 -6.883 1.910 1.00 . A A . 8 GLU OE1 1 1
8 3060 1 1 8 GLU OE2 O -2.080 -8.490 1.443 1.00 . A A . 8 GLU OE2 1 1
8 3061 1 1 9 SER C C -4.098 -5.540 -3.042 1.00 . A A . 9 SER C 1 1
8 3062 1 1 9 SER CA C -2.904 -5.495 -3.997 1.00 . A A . 9 SER CA 1 1
8 3063 1 1 9 SER CB C -3.310 -6.023 -5.373 1.00 . A A . 9 SER CB 1 1
8 3064 1 1 9 SER H H -1.760 -7.237 -3.661 1.00 . A A . 9 SER H 1 1
8 3065 1 1 9 SER HA H -2.576 -4.471 -4.098 1.00 . A A . 9 SER HA 1 1
8 3066 1 1 9 SER HB2 H -3.714 -7.019 -5.270 1.00 . A A . 9 SER HB2 1 1
8 3067 1 1 9 SER HB3 H -4.059 -5.373 -5.800 1.00 . A A . 9 SER HB3 1 1
8 3068 1 1 9 SER HG H -1.966 -5.178 -6.521 1.00 . A A . 9 SER HG 1 1
8 3069 1 1 9 SER N N -1.786 -6.274 -3.485 1.00 . A A . 9 SER N 1 1
8 3070 1 1 9 SER O O -4.467 -6.602 -2.539 1.00 . A A . 9 SER O 1 1
8 3071 1 1 9 SER OG O -2.193 -6.070 -6.246 1.00 . A A . 9 SER OG 1 1
8 3072 1 1 10 CYS C C -7.086 -3.827 -2.715 1.00 . A A . 10 CYS C 1 1
8 3073 1 1 10 CYS CA C -5.862 -4.289 -1.930 1.00 . A A . 10 CYS CA 1 1
8 3074 1 1 10 CYS CB C -5.584 -3.322 -0.778 1.00 . A A . 10 CYS CB 1 1
8 3075 1 1 10 CYS H H -4.373 -3.573 -3.246 1.00 . A A . 10 CYS H 1 1
8 3076 1 1 10 CYS HA H -6.057 -5.272 -1.528 1.00 . A A . 10 CYS HA 1 1
8 3077 1 1 10 CYS HB2 H -6.478 -3.218 -0.182 1.00 . A A . 10 CYS HB2 1 1
8 3078 1 1 10 CYS HB3 H -4.793 -3.728 -0.163 1.00 . A A . 10 CYS HB3 1 1
8 3079 1 1 10 CYS N N -4.705 -4.386 -2.807 1.00 . A A . 10 CYS N 1 1
8 3080 1 1 10 CYS O O -6.965 -3.071 -3.677 1.00 . A A . 10 CYS O 1 1
8 3081 1 1 10 CYS SG S -5.076 -1.655 -1.310 1.00 . A A . 10 CYS SG 1 1
8 3082 1 1 11 PHE C C -10.673 -3.980 -2.010 1.00 . A A . 11 PHE C 1 1
8 3083 1 1 11 PHE CA C -9.498 -3.914 -2.978 1.00 . A A . 11 PHE CA 1 1
8 3084 1 1 11 PHE CB C -9.747 -4.842 -4.172 1.00 . A A . 11 PHE CB 1 1
8 3085 1 1 11 PHE CD1 C -11.206 -3.222 -5.422 1.00 . A A . 11 PHE CD1 1 1
8 3086 1 1 11 PHE CD2 C -11.929 -5.486 -5.230 1.00 . A A . 11 PHE CD2 1 1
8 3087 1 1 11 PHE CE1 C -12.344 -2.917 -6.145 1.00 . A A . 11 PHE CE1 1 1
8 3088 1 1 11 PHE CE2 C -13.067 -5.188 -5.953 1.00 . A A . 11 PHE CE2 1 1
8 3089 1 1 11 PHE CG C -10.987 -4.509 -4.956 1.00 . A A . 11 PHE CG 1 1
8 3090 1 1 11 PHE CZ C -13.275 -3.901 -6.411 1.00 . A A . 11 PHE CZ 1 1
8 3091 1 1 11 PHE H H -8.296 -4.886 -1.535 1.00 . A A . 11 PHE H 1 1
8 3092 1 1 11 PHE HA H -9.393 -2.899 -3.335 1.00 . A A . 11 PHE HA 1 1
8 3093 1 1 11 PHE HB2 H -8.905 -4.781 -4.846 1.00 . A A . 11 PHE HB2 1 1
8 3094 1 1 11 PHE HB3 H -9.842 -5.856 -3.815 1.00 . A A . 11 PHE HB3 1 1
8 3095 1 1 11 PHE HD1 H -10.478 -2.452 -5.214 1.00 . A A . 11 PHE HD1 1 1
8 3096 1 1 11 PHE HD2 H -11.768 -6.492 -4.869 1.00 . A A . 11 PHE HD2 1 1
8 3097 1 1 11 PHE HE1 H -12.504 -1.910 -6.503 1.00 . A A . 11 PHE HE1 1 1
8 3098 1 1 11 PHE HE2 H -13.795 -5.959 -6.160 1.00 . A A . 11 PHE HE2 1 1
8 3099 1 1 11 PHE HZ H -14.165 -3.665 -6.977 1.00 . A A . 11 PHE HZ 1 1
8 3100 1 1 11 PHE N N -8.261 -4.286 -2.305 1.00 . A A . 11 PHE N 1 1
8 3101 1 1 11 PHE O O -11.400 -3.004 -1.832 1.00 . A A . 11 PHE O 1 1
8 3102 1 1 12 LYS C C -11.498 -6.329 0.649 1.00 . A A . 12 LYS C 1 1
8 3103 1 1 12 LYS CA C -11.931 -5.344 -0.428 1.00 . A A . 12 LYS CA 1 1
8 3104 1 1 12 LYS CB C -13.201 -5.859 -1.123 1.00 . A A . 12 LYS CB 1 1
8 3105 1 1 12 LYS CD C -15.191 -5.349 -2.575 1.00 . A A . 12 LYS CD 1 1
8 3106 1 1 12 LYS CE C -15.851 -4.322 -3.480 1.00 . A A . 12 LYS CE 1 1
8 3107 1 1 12 LYS CG C -13.876 -4.832 -2.017 1.00 . A A . 12 LYS CG 1 1
8 3108 1 1 12 LYS H H -10.235 -5.877 -1.569 1.00 . A A . 12 LYS H 1 1
8 3109 1 1 12 LYS HA H -12.147 -4.394 0.038 1.00 . A A . 12 LYS HA 1 1
8 3110 1 1 12 LYS HB2 H -12.942 -6.715 -1.728 1.00 . A A . 12 LYS HB2 1 1
8 3111 1 1 12 LYS HB3 H -13.909 -6.167 -0.368 1.00 . A A . 12 LYS HB3 1 1
8 3112 1 1 12 LYS HD2 H -15.002 -6.248 -3.143 1.00 . A A . 12 LYS HD2 1 1
8 3113 1 1 12 LYS HD3 H -15.857 -5.573 -1.753 1.00 . A A . 12 LYS HD3 1 1
8 3114 1 1 12 LYS HE2 H -15.210 -4.147 -4.332 1.00 . A A . 12 LYS HE2 1 1
8 3115 1 1 12 LYS HE3 H -16.798 -4.716 -3.820 1.00 . A A . 12 LYS HE3 1 1
8 3116 1 1 12 LYS HG2 H -14.068 -3.939 -1.442 1.00 . A A . 12 LYS HG2 1 1
8 3117 1 1 12 LYS HG3 H -13.215 -4.597 -2.839 1.00 . A A . 12 LYS HG3 1 1
8 3118 1 1 12 LYS HZ1 H -15.180 -2.559 -2.583 1.00 . A A . 12 LYS HZ1 1 1
8 3119 1 1 12 LYS HZ2 H -16.579 -3.197 -1.878 1.00 . A A . 12 LYS HZ2 1 1
8 3120 1 1 12 LYS HZ3 H -16.670 -2.403 -3.368 1.00 . A A . 12 LYS HZ3 1 1
8 3121 1 1 12 LYS N N -10.849 -5.137 -1.384 1.00 . A A . 12 LYS N 1 1
8 3122 1 1 12 LYS NZ N -16.088 -3.030 -2.778 1.00 . A A . 12 LYS NZ 1 1
8 3123 1 1 12 LYS O O -11.999 -7.447 0.720 1.00 . A A . 12 LYS O 1 1
8 3124 1 1 13 GLY C C -9.106 -6.046 3.453 1.00 . A A . 13 GLY C 1 1
8 3125 1 1 13 GLY CA C -10.070 -6.763 2.535 1.00 . A A . 13 GLY CA 1 1
8 3126 1 1 13 GLY H H -10.189 -5.004 1.374 1.00 . A A . 13 GLY H 1 1
8 3127 1 1 13 GLY HA2 H -10.912 -7.115 3.112 1.00 . A A . 13 GLY HA2 1 1
8 3128 1 1 13 GLY HA3 H -9.569 -7.612 2.094 1.00 . A A . 13 GLY HA3 1 1
8 3129 1 1 13 GLY N N -10.557 -5.906 1.477 1.00 . A A . 13 GLY N 1 1
8 3130 1 1 13 GLY O O -9.286 -4.868 3.752 1.00 . A A . 13 GLY O 1 1
8 3131 1 1 14 LYS C C -5.714 -6.714 4.333 1.00 . A A . 14 LYS C 1 1
8 3132 1 1 14 LYS CA C -7.082 -6.206 4.776 1.00 . A A . 14 LYS CA 1 1
8 3133 1 1 14 LYS CB C -7.438 -6.603 6.220 1.00 . A A . 14 LYS CB 1 1
8 3134 1 1 14 LYS CD C -5.272 -7.186 7.266 1.00 . A A . 14 LYS CD 1 1
8 3135 1 1 14 LYS CE C -4.378 -7.043 8.487 1.00 . A A . 14 LYS CE 1 1
8 3136 1 1 14 LYS CG C -6.420 -6.210 7.272 1.00 . A A . 14 LYS CG 1 1
8 3137 1 1 14 LYS H H -7.987 -7.691 3.616 1.00 . A A . 14 LYS H 1 1
8 3138 1 1 14 LYS HA H -7.099 -5.138 4.692 1.00 . A A . 14 LYS HA 1 1
8 3139 1 1 14 LYS HB2 H -8.377 -6.139 6.480 1.00 . A A . 14 LYS HB2 1 1
8 3140 1 1 14 LYS HB3 H -7.563 -7.676 6.258 1.00 . A A . 14 LYS HB3 1 1
8 3141 1 1 14 LYS HD2 H -5.678 -8.178 7.226 1.00 . A A . 14 LYS HD2 1 1
8 3142 1 1 14 LYS HD3 H -4.685 -7.012 6.373 1.00 . A A . 14 LYS HD3 1 1
8 3143 1 1 14 LYS HE2 H -3.525 -7.696 8.372 1.00 . A A . 14 LYS HE2 1 1
8 3144 1 1 14 LYS HE3 H -4.040 -6.019 8.552 1.00 . A A . 14 LYS HE3 1 1
8 3145 1 1 14 LYS HG2 H -6.047 -5.220 7.054 1.00 . A A . 14 LYS HG2 1 1
8 3146 1 1 14 LYS HG3 H -6.889 -6.221 8.245 1.00 . A A . 14 LYS HG3 1 1
8 3147 1 1 14 LYS HZ1 H -5.911 -6.776 9.880 1.00 . A A . 14 LYS HZ1 1 1
8 3148 1 1 14 LYS HZ2 H -4.450 -7.292 10.558 1.00 . A A . 14 LYS HZ2 1 1
8 3149 1 1 14 LYS HZ3 H -5.417 -8.385 9.703 1.00 . A A . 14 LYS HZ3 1 1
8 3150 1 1 14 LYS N N -8.081 -6.756 3.893 1.00 . A A . 14 LYS N 1 1
8 3151 1 1 14 LYS NZ N -5.089 -7.398 9.745 1.00 . A A . 14 LYS NZ 1 1
8 3152 1 1 14 LYS O O -5.557 -7.903 4.060 1.00 . A A . 14 LYS O 1 1
8 3153 1 1 15 CYS C C -2.762 -7.198 4.684 1.00 . A A . 15 CYS C 1 1
8 3154 1 1 15 CYS CA C -3.395 -6.140 3.787 1.00 . A A . 15 CYS CA 1 1
8 3155 1 1 15 CYS CB C -2.514 -4.889 3.779 1.00 . A A . 15 CYS CB 1 1
8 3156 1 1 15 CYS H H -4.955 -4.872 4.442 1.00 . A A . 15 CYS H 1 1
8 3157 1 1 15 CYS HA H -3.462 -6.529 2.783 1.00 . A A . 15 CYS HA 1 1
8 3158 1 1 15 CYS HB2 H -2.306 -4.597 4.798 1.00 . A A . 15 CYS HB2 1 1
8 3159 1 1 15 CYS HB3 H -1.583 -5.117 3.279 1.00 . A A . 15 CYS HB3 1 1
8 3160 1 1 15 CYS N N -4.750 -5.802 4.232 1.00 . A A . 15 CYS N 1 1
8 3161 1 1 15 CYS O O -2.673 -7.023 5.902 1.00 . A A . 15 CYS O 1 1
8 3162 1 1 15 CYS SG S -3.256 -3.450 2.935 1.00 . A A . 15 CYS SG 1 1
8 3163 1 1 16 TYR C C -0.284 -8.938 5.245 1.00 . A A . 16 TYR C 1 1
8 3164 1 1 16 TYR CA C -1.668 -9.362 4.796 1.00 . A A . 16 TYR CA 1 1
8 3165 1 1 16 TYR CB C -1.566 -10.615 3.921 1.00 . A A . 16 TYR CB 1 1
8 3166 1 1 16 TYR CD1 C -3.967 -10.646 3.116 1.00 . A A . 16 TYR CD1 1 1
8 3167 1 1 16 TYR CD2 C -3.049 -12.658 4.003 1.00 . A A . 16 TYR CD2 1 1
8 3168 1 1 16 TYR CE1 C -5.168 -11.289 2.890 1.00 . A A . 16 TYR CE1 1 1
8 3169 1 1 16 TYR CE2 C -4.247 -13.308 3.779 1.00 . A A . 16 TYR CE2 1 1
8 3170 1 1 16 TYR CG C -2.888 -11.317 3.678 1.00 . A A . 16 TYR CG 1 1
8 3171 1 1 16 TYR CZ C -5.304 -12.619 3.222 1.00 . A A . 16 TYR CZ 1 1
8 3172 1 1 16 TYR H H -2.392 -8.347 3.089 1.00 . A A . 16 TYR H 1 1
8 3173 1 1 16 TYR HA H -2.268 -9.584 5.666 1.00 . A A . 16 TYR HA 1 1
8 3174 1 1 16 TYR HB2 H -1.161 -10.336 2.959 1.00 . A A . 16 TYR HB2 1 1
8 3175 1 1 16 TYR HB3 H -0.897 -11.316 4.394 1.00 . A A . 16 TYR HB3 1 1
8 3176 1 1 16 TYR HD1 H -3.859 -9.604 2.856 1.00 . A A . 16 TYR HD1 1 1
8 3177 1 1 16 TYR HD2 H -2.219 -13.196 4.441 1.00 . A A . 16 TYR HD2 1 1
8 3178 1 1 16 TYR HE1 H -5.996 -10.748 2.454 1.00 . A A . 16 TYR HE1 1 1
8 3179 1 1 16 TYR HE2 H -4.352 -14.351 4.039 1.00 . A A . 16 TYR HE2 1 1
8 3180 1 1 16 TYR HH H -6.919 -12.889 2.218 1.00 . A A . 16 TYR HH 1 1
8 3181 1 1 16 TYR N N -2.308 -8.280 4.074 1.00 . A A . 16 TYR N 1 1
8 3182 1 1 16 TYR O O 0.170 -9.309 6.328 1.00 . A A . 16 TYR O 1 1
8 3183 1 1 16 TYR OH O -6.500 -13.262 2.997 1.00 . A A . 16 TYR OH 1 1
8 3184 1 1 17 THR C C 1.711 -6.754 5.906 1.00 . A A . 17 THR C 1 1
8 3185 1 1 17 THR CA C 1.720 -7.686 4.689 1.00 . A A . 17 THR CA 1 1
8 3186 1 1 17 THR CB C 2.321 -6.954 3.477 1.00 . A A . 17 THR CB 1 1
8 3187 1 1 17 THR CG2 C 3.842 -6.979 3.536 1.00 . A A . 17 THR CG2 1 1
8 3188 1 1 17 THR H H -0.044 -7.913 3.547 1.00 . A A . 17 THR H 1 1
8 3189 1 1 17 THR HA H 2.334 -8.545 4.907 1.00 . A A . 17 THR HA 1 1
8 3190 1 1 17 THR HB H 1.989 -5.926 3.488 1.00 . A A . 17 THR HB 1 1
8 3191 1 1 17 THR HG1 H 0.959 -7.339 2.089 1.00 . A A . 17 THR HG1 1 1
8 3192 1 1 17 THR HG21 H 4.174 -6.510 4.450 1.00 . A A . 17 THR HG21 1 1
8 3193 1 1 17 THR HG22 H 4.243 -6.443 2.689 1.00 . A A . 17 THR HG22 1 1
8 3194 1 1 17 THR HG23 H 4.187 -8.002 3.510 1.00 . A A . 17 THR HG23 1 1
8 3195 1 1 17 THR N N 0.381 -8.165 4.398 1.00 . A A . 17 THR N 1 1
8 3196 1 1 17 THR O O 1.110 -5.671 5.882 1.00 . A A . 17 THR O 1 1
8 3197 1 1 17 THR OG1 O 1.885 -7.580 2.263 1.00 . A A . 17 THR OG1 1 1
8 3198 1 1 18 PRO C C 3.011 -5.005 8.040 1.00 . A A . 18 PRO C 1 1
8 3199 1 1 18 PRO CA C 2.430 -6.398 8.236 1.00 . A A . 18 PRO CA 1 1
8 3200 1 1 18 PRO CB C 3.335 -7.222 9.151 1.00 . A A . 18 PRO CB 1 1
8 3201 1 1 18 PRO CD C 3.102 -8.448 7.110 1.00 . A A . 18 PRO CD 1 1
8 3202 1 1 18 PRO CG C 3.306 -8.602 8.590 1.00 . A A . 18 PRO CG 1 1
8 3203 1 1 18 PRO HA H 1.451 -6.311 8.685 1.00 . A A . 18 PRO HA 1 1
8 3204 1 1 18 PRO HB2 H 4.329 -6.806 9.135 1.00 . A A . 18 PRO HB2 1 1
8 3205 1 1 18 PRO HB3 H 2.946 -7.199 10.158 1.00 . A A . 18 PRO HB3 1 1
8 3206 1 1 18 PRO HD2 H 4.053 -8.397 6.601 1.00 . A A . 18 PRO HD2 1 1
8 3207 1 1 18 PRO HD3 H 2.511 -9.265 6.724 1.00 . A A . 18 PRO HD3 1 1
8 3208 1 1 18 PRO HG2 H 4.244 -9.099 8.789 1.00 . A A . 18 PRO HG2 1 1
8 3209 1 1 18 PRO HG3 H 2.488 -9.158 9.024 1.00 . A A . 18 PRO HG3 1 1
8 3210 1 1 18 PRO N N 2.374 -7.174 6.998 1.00 . A A . 18 PRO N 1 1
8 3211 1 1 18 PRO O O 4.100 -4.833 7.474 1.00 . A A . 18 PRO O 1 1
8 3212 1 1 19 GLY C C 2.252 -1.962 7.149 1.00 . A A . 19 GLY C 1 1
8 3213 1 1 19 GLY CA C 2.710 -2.642 8.426 1.00 . A A . 19 GLY CA 1 1
8 3214 1 1 19 GLY H H 1.434 -4.231 8.969 1.00 . A A . 19 GLY H 1 1
8 3215 1 1 19 GLY HA2 H 2.317 -2.094 9.269 1.00 . A A . 19 GLY HA2 1 1
8 3216 1 1 19 GLY HA3 H 3.789 -2.614 8.466 1.00 . A A . 19 GLY HA3 1 1
8 3217 1 1 19 GLY N N 2.279 -4.018 8.526 1.00 . A A . 19 GLY N 1 1
8 3218 1 1 19 GLY O O 2.405 -0.751 7.009 1.00 . A A . 19 GLY O 1 1
8 3219 1 1 20 CYS C C -0.198 -1.685 5.063 1.00 . A A . 20 CYS C 1 1
8 3220 1 1 20 CYS CA C 1.250 -2.135 4.958 1.00 . A A . 20 CYS CA 1 1
8 3221 1 1 20 CYS CB C 1.415 -3.111 3.799 1.00 . A A . 20 CYS CB 1 1
8 3222 1 1 20 CYS H H 1.603 -3.694 6.356 1.00 . A A . 20 CYS H 1 1
8 3223 1 1 20 CYS HA H 1.863 -1.266 4.768 1.00 . A A . 20 CYS HA 1 1
8 3224 1 1 20 CYS HB2 H 0.780 -3.965 3.961 1.00 . A A . 20 CYS HB2 1 1
8 3225 1 1 20 CYS HB3 H 1.123 -2.617 2.884 1.00 . A A . 20 CYS HB3 1 1
8 3226 1 1 20 CYS N N 1.705 -2.722 6.210 1.00 . A A . 20 CYS N 1 1
8 3227 1 1 20 CYS O O -1.008 -2.297 5.761 1.00 . A A . 20 CYS O 1 1
8 3228 1 1 20 CYS SG S 3.123 -3.708 3.583 1.00 . A A . 20 CYS SG 1 1
8 3229 1 1 21 SER C C -2.317 0.237 2.963 1.00 . A A . 21 SER C 1 1
8 3230 1 1 21 SER CA C -1.856 -0.052 4.384 1.00 . A A . 21 SER CA 1 1
8 3231 1 1 21 SER CB C -1.890 1.225 5.223 1.00 . A A . 21 SER CB 1 1
8 3232 1 1 21 SER H H 0.181 -0.157 3.843 1.00 . A A . 21 SER H 1 1
8 3233 1 1 21 SER HA H -2.515 -0.784 4.826 1.00 . A A . 21 SER HA 1 1
8 3234 1 1 21 SER HB2 H -1.285 1.983 4.747 1.00 . A A . 21 SER HB2 1 1
8 3235 1 1 21 SER HB3 H -2.908 1.575 5.304 1.00 . A A . 21 SER HB3 1 1
8 3236 1 1 21 SER HG H -1.240 0.043 6.646 1.00 . A A . 21 SER HG 1 1
8 3237 1 1 21 SER N N -0.514 -0.604 4.374 1.00 . A A . 21 SER N 1 1
8 3238 1 1 21 SER O O -1.506 0.575 2.096 1.00 . A A . 21 SER O 1 1
8 3239 1 1 21 SER OG O -1.382 0.988 6.524 1.00 . A A . 21 SER OG 1 1
8 3240 1 1 22 CYS C C -4.292 1.838 1.124 1.00 . A A . 22 CYS C 1 1
8 3241 1 1 22 CYS CA C -4.206 0.334 1.414 1.00 . A A . 22 CYS CA 1 1
8 3242 1 1 22 CYS CB C -5.600 -0.306 1.357 1.00 . A A . 22 CYS CB 1 1
8 3243 1 1 22 CYS H H -4.200 -0.182 3.463 1.00 . A A . 22 CYS H 1 1
8 3244 1 1 22 CYS HA H -3.573 -0.131 0.673 1.00 . A A . 22 CYS HA 1 1
8 3245 1 1 22 CYS HB2 H -5.540 -1.309 1.750 1.00 . A A . 22 CYS HB2 1 1
8 3246 1 1 22 CYS HB3 H -6.274 0.272 1.972 1.00 . A A . 22 CYS HB3 1 1
8 3247 1 1 22 CYS N N -3.615 0.095 2.728 1.00 . A A . 22 CYS N 1 1
8 3248 1 1 22 CYS O O -5.347 2.360 0.784 1.00 . A A . 22 CYS O 1 1
8 3249 1 1 22 CYS SG S -6.328 -0.413 -0.311 1.00 . A A . 22 CYS SG 1 1
8 3250 1 1 23 SER C C -2.694 4.284 -0.374 1.00 . A A . 23 SER C 1 1
8 3251 1 1 23 SER CA C -3.114 3.968 1.059 1.00 . A A . 23 SER CA 1 1
8 3252 1 1 23 SER CB C -2.125 4.591 2.044 1.00 . A A . 23 SER CB 1 1
8 3253 1 1 23 SER H H -2.360 2.061 1.572 1.00 . A A . 23 SER H 1 1
8 3254 1 1 23 SER HA H -4.097 4.376 1.238 1.00 . A A . 23 SER HA 1 1
8 3255 1 1 23 SER HB2 H -1.114 4.336 1.750 1.00 . A A . 23 SER HB2 1 1
8 3256 1 1 23 SER HB3 H -2.241 5.665 2.038 1.00 . A A . 23 SER HB3 1 1
8 3257 1 1 23 SER HG H -2.949 4.712 3.818 1.00 . A A . 23 SER HG 1 1
8 3258 1 1 23 SER N N -3.173 2.531 1.283 1.00 . A A . 23 SER N 1 1
8 3259 1 1 23 SER O O -2.317 5.416 -0.686 1.00 . A A . 23 SER O 1 1
8 3260 1 1 23 SER OG O -2.352 4.113 3.360 1.00 . A A . 23 SER OG 1 1
8 3261 1 1 24 LYS C C -3.175 2.472 -3.507 1.00 . A A . 24 LYS C 1 1
8 3262 1 1 24 LYS CA C -2.373 3.426 -2.637 1.00 . A A . 24 LYS CA 1 1
8 3263 1 1 24 LYS CB C -0.875 3.148 -2.828 1.00 . A A . 24 LYS CB 1 1
8 3264 1 1 24 LYS CD C -0.116 5.538 -2.993 1.00 . A A . 24 LYS CD 1 1
8 3265 1 1 24 LYS CE C 0.748 6.625 -2.376 1.00 . A A . 24 LYS CE 1 1
8 3266 1 1 24 LYS CG C 0.039 4.219 -2.254 1.00 . A A . 24 LYS CG 1 1
8 3267 1 1 24 LYS H H -3.058 2.398 -0.923 1.00 . A A . 24 LYS H 1 1
8 3268 1 1 24 LYS HA H -2.586 4.441 -2.936 1.00 . A A . 24 LYS HA 1 1
8 3269 1 1 24 LYS HB2 H -0.637 2.211 -2.350 1.00 . A A . 24 LYS HB2 1 1
8 3270 1 1 24 LYS HB3 H -0.673 3.061 -3.885 1.00 . A A . 24 LYS HB3 1 1
8 3271 1 1 24 LYS HD2 H 0.177 5.401 -4.023 1.00 . A A . 24 LYS HD2 1 1
8 3272 1 1 24 LYS HD3 H -1.151 5.845 -2.948 1.00 . A A . 24 LYS HD3 1 1
8 3273 1 1 24 LYS HE2 H 0.480 6.733 -1.335 1.00 . A A . 24 LYS HE2 1 1
8 3274 1 1 24 LYS HE3 H 1.784 6.328 -2.450 1.00 . A A . 24 LYS HE3 1 1
8 3275 1 1 24 LYS HG2 H -0.208 4.369 -1.215 1.00 . A A . 24 LYS HG2 1 1
8 3276 1 1 24 LYS HG3 H 1.063 3.886 -2.339 1.00 . A A . 24 LYS HG3 1 1
8 3277 1 1 24 LYS HZ1 H 0.201 7.784 -4.023 1.00 . A A . 24 LYS HZ1 1 1
8 3278 1 1 24 LYS HZ2 H 1.477 8.434 -3.122 1.00 . A A . 24 LYS HZ2 1 1
8 3279 1 1 24 LYS HZ3 H -0.105 8.523 -2.531 1.00 . A A . 24 LYS HZ3 1 1
8 3280 1 1 24 LYS N N -2.753 3.276 -1.238 1.00 . A A . 24 LYS N 1 1
8 3281 1 1 24 LYS NZ N 0.568 7.933 -3.061 1.00 . A A . 24 LYS NZ 1 1
8 3282 1 1 24 LYS O O -2.613 1.585 -4.142 1.00 . A A . 24 LYS O 1 1
8 3283 1 1 25 TYR C C -4.889 1.660 -5.742 1.00 . A A . 25 TYR C 1 1
8 3284 1 1 25 TYR CA C -5.387 1.805 -4.306 1.00 . A A . 25 TYR CA 1 1
8 3285 1 1 25 TYR CB C -6.809 2.376 -4.323 1.00 . A A . 25 TYR CB 1 1
8 3286 1 1 25 TYR CD1 C -7.167 3.290 -1.993 1.00 . A A . 25 TYR CD1 1 1
8 3287 1 1 25 TYR CD2 C -8.493 1.439 -2.695 1.00 . A A . 25 TYR CD2 1 1
8 3288 1 1 25 TYR CE1 C -7.803 3.285 -0.767 1.00 . A A . 25 TYR CE1 1 1
8 3289 1 1 25 TYR CE2 C -9.132 1.427 -1.471 1.00 . A A . 25 TYR CE2 1 1
8 3290 1 1 25 TYR CG C -7.502 2.370 -2.977 1.00 . A A . 25 TYR CG 1 1
8 3291 1 1 25 TYR CZ C -8.783 2.351 -0.510 1.00 . A A . 25 TYR CZ 1 1
8 3292 1 1 25 TYR H H -4.873 3.375 -2.981 1.00 . A A . 25 TYR H 1 1
8 3293 1 1 25 TYR HA H -5.406 0.830 -3.844 1.00 . A A . 25 TYR HA 1 1
8 3294 1 1 25 TYR HB2 H -6.772 3.398 -4.668 1.00 . A A . 25 TYR HB2 1 1
8 3295 1 1 25 TYR HB3 H -7.410 1.795 -5.007 1.00 . A A . 25 TYR HB3 1 1
8 3296 1 1 25 TYR HD1 H -6.398 4.021 -2.197 1.00 . A A . 25 TYR HD1 1 1
8 3297 1 1 25 TYR HD2 H -8.764 0.716 -3.451 1.00 . A A . 25 TYR HD2 1 1
8 3298 1 1 25 TYR HE1 H -7.528 4.009 -0.015 1.00 . A A . 25 TYR HE1 1 1
8 3299 1 1 25 TYR HE2 H -9.900 0.693 -1.272 1.00 . A A . 25 TYR HE2 1 1
8 3300 1 1 25 TYR HH H -9.944 1.545 0.791 1.00 . A A . 25 TYR HH 1 1
8 3301 1 1 25 TYR N N -4.491 2.654 -3.519 1.00 . A A . 25 TYR N 1 1
8 3302 1 1 25 TYR O O -4.450 2.632 -6.358 1.00 . A A . 25 TYR O 1 1
8 3303 1 1 25 TYR OH O -9.417 2.343 0.711 1.00 . A A . 25 TYR OH 1 1
8 3304 1 1 26 PRO C C -4.351 -1.633 -5.011 1.00 . A A . 26 PRO C 1 1
8 3305 1 1 26 PRO CA C -5.449 -0.742 -5.607 1.00 . A A . 26 PRO CA 1 1
8 3306 1 1 26 PRO CB C -6.156 -1.465 -6.751 1.00 . A A . 26 PRO CB 1 1
8 3307 1 1 26 PRO CD C -4.516 0.093 -7.649 1.00 . A A . 26 PRO CD 1 1
8 3308 1 1 26 PRO CG C -5.368 -1.113 -7.984 1.00 . A A . 26 PRO CG 1 1
8 3309 1 1 26 PRO HA H -6.166 -0.486 -4.842 1.00 . A A . 26 PRO HA 1 1
8 3310 1 1 26 PRO HB2 H -6.146 -2.530 -6.567 1.00 . A A . 26 PRO HB2 1 1
8 3311 1 1 26 PRO HB3 H -7.175 -1.118 -6.824 1.00 . A A . 26 PRO HB3 1 1
8 3312 1 1 26 PRO HD2 H -3.467 -0.166 -7.671 1.00 . A A . 26 PRO HD2 1 1
8 3313 1 1 26 PRO HD3 H -4.720 0.903 -8.333 1.00 . A A . 26 PRO HD3 1 1
8 3314 1 1 26 PRO HG2 H -4.738 -1.945 -8.262 1.00 . A A . 26 PRO HG2 1 1
8 3315 1 1 26 PRO HG3 H -6.047 -0.877 -8.791 1.00 . A A . 26 PRO HG3 1 1
8 3316 1 1 26 PRO N N -4.939 0.437 -6.290 1.00 . A A . 26 PRO N 1 1
8 3317 1 1 26 PRO O O -4.315 -2.838 -5.269 1.00 . A A . 26 PRO O 1 1
8 3318 1 1 27 LEU C C -1.995 -1.307 -2.241 1.00 . A A . 27 LEU C 1 1
8 3319 1 1 27 LEU CA C -2.382 -1.840 -3.620 1.00 . A A . 27 LEU CA 1 1
8 3320 1 1 27 LEU CB C -1.165 -1.896 -4.553 1.00 . A A . 27 LEU CB 1 1
8 3321 1 1 27 LEU CD1 C 0.509 -0.161 -3.863 1.00 . A A . 27 LEU CD1 1 1
8 3322 1 1 27 LEU CD2 C 0.076 -0.586 -6.290 1.00 . A A . 27 LEU CD2 1 1
8 3323 1 1 27 LEU CG C -0.533 -0.550 -4.898 1.00 . A A . 27 LEU CG 1 1
8 3324 1 1 27 LEU H H -3.508 -0.093 -4.037 1.00 . A A . 27 LEU H 1 1
8 3325 1 1 27 LEU HA H -2.757 -2.842 -3.494 1.00 . A A . 27 LEU HA 1 1
8 3326 1 1 27 LEU HB2 H -0.409 -2.511 -4.085 1.00 . A A . 27 LEU HB2 1 1
8 3327 1 1 27 LEU HB3 H -1.468 -2.371 -5.474 1.00 . A A . 27 LEU HB3 1 1
8 3328 1 1 27 LEU HD11 H 1.479 -0.519 -4.177 1.00 . A A . 27 LEU HD11 1 1
8 3329 1 1 27 LEU HD12 H 0.253 -0.602 -2.911 1.00 . A A . 27 LEU HD12 1 1
8 3330 1 1 27 LEU HD13 H 0.537 0.915 -3.767 1.00 . A A . 27 LEU HD13 1 1
8 3331 1 1 27 LEU HD21 H 0.892 0.120 -6.344 1.00 . A A . 27 LEU HD21 1 1
8 3332 1 1 27 LEU HD22 H -0.676 -0.324 -7.020 1.00 . A A . 27 LEU HD22 1 1
8 3333 1 1 27 LEU HD23 H 0.445 -1.580 -6.496 1.00 . A A . 27 LEU HD23 1 1
8 3334 1 1 27 LEU HG H -1.305 0.204 -4.889 1.00 . A A . 27 LEU HG 1 1
8 3335 1 1 27 LEU N N -3.454 -1.059 -4.220 1.00 . A A . 27 LEU N 1 1
8 3336 1 1 27 LEU O O -2.224 -0.142 -1.912 1.00 . A A . 27 LEU O 1 1
8 3337 1 1 28 CYS C C 0.435 -1.317 -0.096 1.00 . A A . 28 CYS C 1 1
8 3338 1 1 28 CYS CA C -0.996 -1.842 -0.092 1.00 . A A . 28 CYS CA 1 1
8 3339 1 1 28 CYS CB C -1.101 -3.070 0.815 1.00 . A A . 28 CYS CB 1 1
8 3340 1 1 28 CYS H H -1.271 -3.100 -1.764 1.00 . A A . 28 CYS H 1 1
8 3341 1 1 28 CYS HA H -1.653 -1.071 0.280 1.00 . A A . 28 CYS HA 1 1
8 3342 1 1 28 CYS HB2 H -0.482 -3.857 0.411 1.00 . A A . 28 CYS HB2 1 1
8 3343 1 1 28 CYS HB3 H -0.750 -2.812 1.802 1.00 . A A . 28 CYS HB3 1 1
8 3344 1 1 28 CYS N N -1.419 -2.183 -1.437 1.00 . A A . 28 CYS N 1 1
8 3345 1 1 28 CYS O O 1.334 -1.933 -0.670 1.00 . A A . 28 CYS O 1 1
8 3346 1 1 28 CYS SG S -2.792 -3.733 0.978 1.00 . A A . 28 CYS SG 1 1
8 3347 1 1 29 ALA C C 2.482 0.389 2.048 1.00 . A A . 29 ALA C 1 1
8 3348 1 1 29 ALA CA C 1.951 0.434 0.623 1.00 . A A . 29 ALA CA 1 1
8 3349 1 1 29 ALA CB C 1.892 1.870 0.127 1.00 . A A . 29 ALA CB 1 1
8 3350 1 1 29 ALA H H -0.119 0.264 0.984 1.00 . A A . 29 ALA H 1 1
8 3351 1 1 29 ALA HA H 2.619 -0.119 -0.021 1.00 . A A . 29 ALA HA 1 1
8 3352 1 1 29 ALA HB1 H 2.764 2.081 -0.473 1.00 . A A . 29 ALA HB1 1 1
8 3353 1 1 29 ALA HB2 H 1.865 2.542 0.973 1.00 . A A . 29 ALA HB2 1 1
8 3354 1 1 29 ALA HB3 H 1.002 2.008 -0.470 1.00 . A A . 29 ALA HB3 1 1
8 3355 1 1 29 ALA N N 0.639 -0.177 0.545 1.00 . A A . 29 ALA N 1 1
8 3356 1 1 29 ALA O O 1.744 0.639 3.004 1.00 . A A . 29 ALA O 1 1
8 3357 1 1 30 LYS C C 4.748 1.389 3.971 1.00 . A A . 30 LYS C 1 1
8 3358 1 1 30 LYS CA C 4.404 -0.009 3.489 1.00 . A A . 30 LYS CA 1 1
8 3359 1 1 30 LYS CB C 5.658 -0.888 3.410 1.00 . A A . 30 LYS CB 1 1
8 3360 1 1 30 LYS CD C 5.338 -1.636 5.789 1.00 . A A . 30 LYS CD 1 1
8 3361 1 1 30 LYS CE C 6.034 -2.238 6.997 1.00 . A A . 30 LYS CE 1 1
8 3362 1 1 30 LYS CG C 6.331 -1.147 4.751 1.00 . A A . 30 LYS CG 1 1
8 3363 1 1 30 LYS H H 4.292 -0.121 1.378 1.00 . A A . 30 LYS H 1 1
8 3364 1 1 30 LYS HA H 3.701 -0.447 4.176 1.00 . A A . 30 LYS HA 1 1
8 3365 1 1 30 LYS HB2 H 5.383 -1.842 2.985 1.00 . A A . 30 LYS HB2 1 1
8 3366 1 1 30 LYS HB3 H 6.376 -0.411 2.759 1.00 . A A . 30 LYS HB3 1 1
8 3367 1 1 30 LYS HD2 H 4.734 -0.803 6.115 1.00 . A A . 30 LYS HD2 1 1
8 3368 1 1 30 LYS HD3 H 4.703 -2.386 5.339 1.00 . A A . 30 LYS HD3 1 1
8 3369 1 1 30 LYS HE2 H 6.875 -1.614 7.262 1.00 . A A . 30 LYS HE2 1 1
8 3370 1 1 30 LYS HE3 H 5.336 -2.271 7.821 1.00 . A A . 30 LYS HE3 1 1
8 3371 1 1 30 LYS HG2 H 7.095 -1.896 4.619 1.00 . A A . 30 LYS HG2 1 1
8 3372 1 1 30 LYS HG3 H 6.781 -0.228 5.100 1.00 . A A . 30 LYS HG3 1 1
8 3373 1 1 30 LYS HZ1 H 5.767 -4.308 6.926 1.00 . A A . 30 LYS HZ1 1 1
8 3374 1 1 30 LYS HZ2 H 7.347 -3.831 7.315 1.00 . A A . 30 LYS HZ2 1 1
8 3375 1 1 30 LYS HZ3 H 6.796 -3.706 5.721 1.00 . A A . 30 LYS HZ3 1 1
8 3376 1 1 30 LYS N N 3.761 0.070 2.185 1.00 . A A . 30 LYS N 1 1
8 3377 1 1 30 LYS NZ N 6.523 -3.616 6.721 1.00 . A A . 30 LYS NZ 1 1
8 3378 1 1 30 LYS O O 5.889 1.840 3.846 1.00 . A A . 30 LYS O 1 1
8 3379 1 1 31 ASN C C 4.409 4.317 3.836 1.00 . A A . 31 ASN C 1 1
8 3380 1 1 31 ASN CA C 3.864 3.444 4.961 1.00 . A A . 31 ASN CA 1 1
8 3381 1 1 31 ASN CB C 4.770 3.509 6.201 1.00 . A A . 31 ASN CB 1 1
8 3382 1 1 31 ASN CG C 4.462 4.700 7.098 1.00 . A A . 31 ASN CG 1 1
8 3383 1 1 31 ASN H H 2.849 1.645 4.514 1.00 . A A . 31 ASN H 1 1
8 3384 1 1 31 ASN HA H 2.876 3.793 5.224 1.00 . A A . 31 ASN HA 1 1
8 3385 1 1 31 ASN HB2 H 4.641 2.607 6.780 1.00 . A A . 31 ASN HB2 1 1
8 3386 1 1 31 ASN HB3 H 5.799 3.581 5.881 1.00 . A A . 31 ASN HB3 1 1
8 3387 1 1 31 ASN HD21 H 4.005 3.482 8.597 1.00 . A A . 31 ASN HD21 1 1
8 3388 1 1 31 ASN HD22 H 3.867 5.170 8.930 1.00 . A A . 31 ASN HD22 1 1
8 3389 1 1 31 ASN N N 3.732 2.073 4.481 1.00 . A A . 31 ASN N 1 1
8 3390 1 1 31 ASN ND2 N 4.072 4.421 8.333 1.00 . A A . 31 ASN ND2 1 1
8 3391 1 1 31 ASN O O 5.231 5.205 4.044 1.00 . A A . 31 ASN O 1 1
8 3392 1 1 31 ASN OD1 O 4.567 5.854 6.692 1.00 . A A . 31 ASN OD1 1 1
9 3393 1 1 1 GLY C C 4.996 3.895 0.795 1.00 . A A . 1 GLY C 1 1
9 3394 1 1 1 GLY CA C 4.280 4.473 2.006 1.00 . A A . 1 GLY CA 1 1
9 3395 1 1 1 GLY HA2 H 3.314 4.839 1.693 1.00 . A A . 1 GLY HA2 1 1
9 3396 1 1 1 GLY HA3 H 4.859 5.302 2.386 1.00 . A A . 1 GLY HA3 1 1
9 3397 1 1 1 GLY N N 4.089 3.514 3.075 1.00 . A A . 1 GLY N 1 1
9 3398 1 1 1 GLY O O 4.755 4.326 -0.332 1.00 . A A . 1 GLY O 1 1
9 3399 1 1 2 SER C C 5.875 1.151 -0.698 1.00 . A A . 2 SER C 1 1
9 3400 1 1 2 SER CA C 6.630 2.328 -0.083 1.00 . A A . 2 SER CA 1 1
9 3401 1 1 2 SER CB C 8.009 1.875 0.406 1.00 . A A . 2 SER CB 1 1
9 3402 1 1 2 SER H H 6.039 2.623 1.934 1.00 . A A . 2 SER H 1 1
9 3403 1 1 2 SER HA H 6.764 3.084 -0.841 1.00 . A A . 2 SER HA 1 1
9 3404 1 1 2 SER HB2 H 8.515 2.707 0.871 1.00 . A A . 2 SER HB2 1 1
9 3405 1 1 2 SER HB3 H 7.888 1.079 1.126 1.00 . A A . 2 SER HB3 1 1
9 3406 1 1 2 SER HG H 9.699 1.740 -0.576 1.00 . A A . 2 SER HG 1 1
9 3407 1 1 2 SER N N 5.881 2.931 1.015 1.00 . A A . 2 SER N 1 1
9 3408 1 1 2 SER O O 5.684 0.117 -0.059 1.00 . A A . 2 SER O 1 1
9 3409 1 1 2 SER OG O 8.803 1.401 -0.670 1.00 . A A . 2 SER OG 1 1
9 3410 1 1 3 ILE C C 5.632 -0.927 -3.013 1.00 . A A . 3 ILE C 1 1
9 3411 1 1 3 ILE CA C 4.728 0.263 -2.654 1.00 . A A . 3 ILE CA 1 1
9 3412 1 1 3 ILE CB C 4.027 0.796 -3.935 1.00 . A A . 3 ILE CB 1 1
9 3413 1 1 3 ILE CD1 C 3.196 3.058 -3.061 1.00 . A A . 3 ILE CD1 1 1
9 3414 1 1 3 ILE CG1 C 2.827 1.685 -3.582 1.00 . A A . 3 ILE CG1 1 1
9 3415 1 1 3 ILE CG2 C 3.578 -0.354 -4.827 1.00 . A A . 3 ILE CG2 1 1
9 3416 1 1 3 ILE H H 5.645 2.157 -2.404 1.00 . A A . 3 ILE H 1 1
9 3417 1 1 3 ILE HA H 3.962 -0.095 -1.985 1.00 . A A . 3 ILE HA 1 1
9 3418 1 1 3 ILE HB H 4.745 1.382 -4.489 1.00 . A A . 3 ILE HB 1 1
9 3419 1 1 3 ILE HD11 H 2.775 3.192 -2.076 1.00 . A A . 3 ILE HD11 1 1
9 3420 1 1 3 ILE HD12 H 2.806 3.813 -3.727 1.00 . A A . 3 ILE HD12 1 1
9 3421 1 1 3 ILE HD13 H 4.271 3.145 -3.007 1.00 . A A . 3 ILE HD13 1 1
9 3422 1 1 3 ILE HG12 H 2.220 1.823 -4.465 1.00 . A A . 3 ILE HG12 1 1
9 3423 1 1 3 ILE HG13 H 2.237 1.191 -2.823 1.00 . A A . 3 ILE HG13 1 1
9 3424 1 1 3 ILE HG21 H 2.539 -0.219 -5.093 1.00 . A A . 3 ILE HG21 1 1
9 3425 1 1 3 ILE HG22 H 3.695 -1.288 -4.298 1.00 . A A . 3 ILE HG22 1 1
9 3426 1 1 3 ILE HG23 H 4.179 -0.371 -5.724 1.00 . A A . 3 ILE HG23 1 1
9 3427 1 1 3 ILE N N 5.458 1.312 -1.945 1.00 . A A . 3 ILE N 1 1
9 3428 1 1 3 ILE O O 5.293 -2.069 -2.698 1.00 . A A . 3 ILE O 1 1
9 3429 1 1 4 PRO C C 8.178 -2.607 -2.864 1.00 . A A . 4 PRO C 1 1
9 3430 1 1 4 PRO CA C 7.698 -1.793 -4.061 1.00 . A A . 4 PRO CA 1 1
9 3431 1 1 4 PRO CB C 8.877 -1.076 -4.727 1.00 . A A . 4 PRO CB 1 1
9 3432 1 1 4 PRO CD C 7.305 0.609 -4.122 1.00 . A A . 4 PRO CD 1 1
9 3433 1 1 4 PRO CG C 8.333 0.243 -5.151 1.00 . A A . 4 PRO CG 1 1
9 3434 1 1 4 PRO HA H 7.229 -2.458 -4.772 1.00 . A A . 4 PRO HA 1 1
9 3435 1 1 4 PRO HB2 H 9.681 -0.963 -4.015 1.00 . A A . 4 PRO HB2 1 1
9 3436 1 1 4 PRO HB3 H 9.219 -1.651 -5.575 1.00 . A A . 4 PRO HB3 1 1
9 3437 1 1 4 PRO HD2 H 7.764 1.143 -3.302 1.00 . A A . 4 PRO HD2 1 1
9 3438 1 1 4 PRO HD3 H 6.519 1.201 -4.567 1.00 . A A . 4 PRO HD3 1 1
9 3439 1 1 4 PRO HG2 H 9.125 0.978 -5.170 1.00 . A A . 4 PRO HG2 1 1
9 3440 1 1 4 PRO HG3 H 7.875 0.156 -6.125 1.00 . A A . 4 PRO HG3 1 1
9 3441 1 1 4 PRO N N 6.790 -0.700 -3.677 1.00 . A A . 4 PRO N 1 1
9 3442 1 1 4 PRO O O 8.387 -3.813 -2.966 1.00 . A A . 4 PRO O 1 1
9 3443 1 1 5 ALA C C 7.638 -3.334 0.165 1.00 . A A . 5 ALA C 1 1
9 3444 1 1 5 ALA CA C 8.795 -2.612 -0.515 1.00 . A A . 5 ALA CA 1 1
9 3445 1 1 5 ALA CB C 9.433 -1.616 0.440 1.00 . A A . 5 ALA CB 1 1
9 3446 1 1 5 ALA H H 8.152 -0.980 -1.704 1.00 . A A . 5 ALA H 1 1
9 3447 1 1 5 ALA HA H 9.545 -3.339 -0.794 1.00 . A A . 5 ALA HA 1 1
9 3448 1 1 5 ALA HB1 H 10.489 -1.827 0.529 1.00 . A A . 5 ALA HB1 1 1
9 3449 1 1 5 ALA HB2 H 8.966 -1.698 1.411 1.00 . A A . 5 ALA HB2 1 1
9 3450 1 1 5 ALA HB3 H 9.298 -0.614 0.059 1.00 . A A . 5 ALA HB3 1 1
9 3451 1 1 5 ALA N N 8.345 -1.943 -1.728 1.00 . A A . 5 ALA N 1 1
9 3452 1 1 5 ALA O O 7.833 -4.118 1.097 1.00 . A A . 5 ALA O 1 1
9 3453 1 1 6 CYS C C 4.994 -5.049 -0.291 1.00 . A A . 6 CYS C 1 1
9 3454 1 1 6 CYS CA C 5.240 -3.657 0.268 1.00 . A A . 6 CYS CA 1 1
9 3455 1 1 6 CYS CB C 4.017 -2.784 0.006 1.00 . A A . 6 CYS CB 1 1
9 3456 1 1 6 CYS H H 6.337 -2.410 -1.033 1.00 . A A . 6 CYS H 1 1
9 3457 1 1 6 CYS HA H 5.385 -3.737 1.334 1.00 . A A . 6 CYS HA 1 1
9 3458 1 1 6 CYS HB2 H 4.143 -1.839 0.512 1.00 . A A . 6 CYS HB2 1 1
9 3459 1 1 6 CYS HB3 H 3.927 -2.612 -1.056 1.00 . A A . 6 CYS HB3 1 1
9 3460 1 1 6 CYS N N 6.430 -3.050 -0.295 1.00 . A A . 6 CYS N 1 1
9 3461 1 1 6 CYS O O 4.994 -6.027 0.455 1.00 . A A . 6 CYS O 1 1
9 3462 1 1 6 CYS SG S 2.459 -3.520 0.585 1.00 . A A . 6 CYS SG 1 1
9 3463 1 1 7 GLY C C 3.136 -6.943 -1.793 1.00 . A A . 7 GLY C 1 1
9 3464 1 1 7 GLY CA C 4.483 -6.398 -2.234 1.00 . A A . 7 GLY CA 1 1
9 3465 1 1 7 GLY H H 4.767 -4.301 -2.139 1.00 . A A . 7 GLY H 1 1
9 3466 1 1 7 GLY HA2 H 4.480 -6.267 -3.306 1.00 . A A . 7 GLY HA2 1 1
9 3467 1 1 7 GLY HA3 H 5.254 -7.104 -1.965 1.00 . A A . 7 GLY HA3 1 1
9 3468 1 1 7 GLY N N 4.764 -5.123 -1.601 1.00 . A A . 7 GLY N 1 1
9 3469 1 1 7 GLY O O 2.995 -8.134 -1.529 1.00 . A A . 7 GLY O 1 1
9 3470 1 1 8 GLU C C -0.238 -5.579 -1.999 1.00 . A A . 8 GLU C 1 1
9 3471 1 1 8 GLU CA C 0.809 -6.415 -1.264 1.00 . A A . 8 GLU CA 1 1
9 3472 1 1 8 GLU CB C 0.686 -6.196 0.249 1.00 . A A . 8 GLU CB 1 1
9 3473 1 1 8 GLU CD C -1.168 -7.839 0.674 1.00 . A A . 8 GLU CD 1 1
9 3474 1 1 8 GLU CG C -0.714 -6.407 0.796 1.00 . A A . 8 GLU CG 1 1
9 3475 1 1 8 GLU H H 2.339 -5.115 -1.912 1.00 . A A . 8 GLU H 1 1
9 3476 1 1 8 GLU HA H 0.652 -7.459 -1.488 1.00 . A A . 8 GLU HA 1 1
9 3477 1 1 8 GLU HB2 H 1.349 -6.882 0.753 1.00 . A A . 8 GLU HB2 1 1
9 3478 1 1 8 GLU HB3 H 0.989 -5.185 0.478 1.00 . A A . 8 GLU HB3 1 1
9 3479 1 1 8 GLU HG2 H -0.726 -6.128 1.839 1.00 . A A . 8 GLU HG2 1 1
9 3480 1 1 8 GLU HG3 H -1.400 -5.778 0.248 1.00 . A A . 8 GLU HG3 1 1
9 3481 1 1 8 GLU N N 2.152 -6.051 -1.699 1.00 . A A . 8 GLU N 1 1
9 3482 1 1 8 GLU O O -0.001 -4.416 -2.332 1.00 . A A . 8 GLU O 1 1
9 3483 1 1 8 GLU OE1 O -0.624 -8.690 1.399 1.00 . A A . 8 GLU OE1 1 1
9 3484 1 1 8 GLU OE2 O -2.062 -8.109 -0.146 1.00 . A A . 8 GLU OE2 1 1
9 3485 1 1 9 SER C C -3.749 -5.545 -2.065 1.00 . A A . 9 SER C 1 1
9 3486 1 1 9 SER CA C -2.483 -5.471 -2.910 1.00 . A A . 9 SER CA 1 1
9 3487 1 1 9 SER CB C -2.720 -6.083 -4.290 1.00 . A A . 9 SER CB 1 1
9 3488 1 1 9 SER H H -1.544 -7.093 -1.929 1.00 . A A . 9 SER H 1 1
9 3489 1 1 9 SER HA H -2.197 -4.436 -3.024 1.00 . A A . 9 SER HA 1 1
9 3490 1 1 9 SER HB2 H -3.076 -7.097 -4.177 1.00 . A A . 9 SER HB2 1 1
9 3491 1 1 9 SER HB3 H -3.457 -5.498 -4.820 1.00 . A A . 9 SER HB3 1 1
9 3492 1 1 9 SER HG H -0.770 -6.023 -4.444 1.00 . A A . 9 SER HG 1 1
9 3493 1 1 9 SER N N -1.401 -6.166 -2.236 1.00 . A A . 9 SER N 1 1
9 3494 1 1 9 SER O O -4.155 -6.621 -1.632 1.00 . A A . 9 SER O 1 1
9 3495 1 1 9 SER OG O -1.519 -6.100 -5.042 1.00 . A A . 9 SER OG 1 1
9 3496 1 1 10 CYS C C -6.816 -4.589 -1.869 1.00 . A A . 10 CYS C 1 1
9 3497 1 1 10 CYS CA C -5.575 -4.359 -1.021 1.00 . A A . 10 CYS CA 1 1
9 3498 1 1 10 CYS CB C -5.669 -3.032 -0.264 1.00 . A A . 10 CYS CB 1 1
9 3499 1 1 10 CYS H H -4.009 -3.570 -2.195 1.00 . A A . 10 CYS H 1 1
9 3500 1 1 10 CYS HA H -5.507 -5.160 -0.299 1.00 . A A . 10 CYS HA 1 1
9 3501 1 1 10 CYS HB2 H -6.670 -2.909 0.099 1.00 . A A . 10 CYS HB2 1 1
9 3502 1 1 10 CYS HB3 H -4.992 -3.061 0.577 1.00 . A A . 10 CYS HB3 1 1
9 3503 1 1 10 CYS N N -4.370 -4.403 -1.827 1.00 . A A . 10 CYS N 1 1
9 3504 1 1 10 CYS O O -7.758 -3.795 -1.857 1.00 . A A . 10 CYS O 1 1
9 3505 1 1 10 CYS SG S -5.262 -1.555 -1.248 1.00 . A A . 10 CYS SG 1 1
9 3506 1 1 11 PHE C C -9.100 -6.641 -2.579 1.00 . A A . 11 PHE C 1 1
9 3507 1 1 11 PHE CA C -7.949 -6.093 -3.428 1.00 . A A . 11 PHE CA 1 1
9 3508 1 1 11 PHE CB C -7.503 -7.128 -4.473 1.00 . A A . 11 PHE CB 1 1
9 3509 1 1 11 PHE CD1 C -6.996 -8.987 -2.839 1.00 . A A . 11 PHE CD1 1 1
9 3510 1 1 11 PHE CD2 C -5.387 -8.481 -4.524 1.00 . A A . 11 PHE CD2 1 1
9 3511 1 1 11 PHE CE1 C -6.175 -9.985 -2.349 1.00 . A A . 11 PHE CE1 1 1
9 3512 1 1 11 PHE CE2 C -4.563 -9.479 -4.039 1.00 . A A . 11 PHE CE2 1 1
9 3513 1 1 11 PHE CG C -6.613 -8.222 -3.931 1.00 . A A . 11 PHE CG 1 1
9 3514 1 1 11 PHE CZ C -4.957 -10.231 -2.950 1.00 . A A . 11 PHE CZ 1 1
9 3515 1 1 11 PHE H H -6.045 -6.309 -2.526 1.00 . A A . 11 PHE H 1 1
9 3516 1 1 11 PHE HA H -8.291 -5.205 -3.940 1.00 . A A . 11 PHE HA 1 1
9 3517 1 1 11 PHE HB2 H -8.378 -7.597 -4.895 1.00 . A A . 11 PHE HB2 1 1
9 3518 1 1 11 PHE HB3 H -6.963 -6.620 -5.259 1.00 . A A . 11 PHE HB3 1 1
9 3519 1 1 11 PHE HD1 H -7.949 -8.797 -2.367 1.00 . A A . 11 PHE HD1 1 1
9 3520 1 1 11 PHE HD2 H -5.077 -7.894 -5.375 1.00 . A A . 11 PHE HD2 1 1
9 3521 1 1 11 PHE HE1 H -6.486 -10.571 -1.498 1.00 . A A . 11 PHE HE1 1 1
9 3522 1 1 11 PHE HE2 H -3.610 -9.668 -4.510 1.00 . A A . 11 PHE HE2 1 1
9 3523 1 1 11 PHE HZ H -4.314 -11.010 -2.570 1.00 . A A . 11 PHE HZ 1 1
9 3524 1 1 11 PHE N N -6.821 -5.710 -2.584 1.00 . A A . 11 PHE N 1 1
9 3525 1 1 11 PHE O O -9.817 -7.563 -2.987 1.00 . A A . 11 PHE O 1 1
9 3526 1 1 12 LYS C C -10.290 -5.504 0.731 1.00 . A A . 12 LYS C 1 1
9 3527 1 1 12 LYS CA C -10.298 -6.454 -0.460 1.00 . A A . 12 LYS CA 1 1
9 3528 1 1 12 LYS CB C -10.072 -7.896 0.004 1.00 . A A . 12 LYS CB 1 1
9 3529 1 1 12 LYS CD C -11.041 -10.214 -0.008 1.00 . A A . 12 LYS CD 1 1
9 3530 1 1 12 LYS CE C -10.233 -10.574 -1.250 1.00 . A A . 12 LYS CE 1 1
9 3531 1 1 12 LYS CG C -11.344 -8.725 0.048 1.00 . A A . 12 LYS CG 1 1
9 3532 1 1 12 LYS H H -8.648 -5.336 -1.145 1.00 . A A . 12 LYS H 1 1
9 3533 1 1 12 LYS HA H -11.251 -6.385 -0.963 1.00 . A A . 12 LYS HA 1 1
9 3534 1 1 12 LYS HB2 H -9.378 -8.375 -0.670 1.00 . A A . 12 LYS HB2 1 1
9 3535 1 1 12 LYS HB3 H -9.643 -7.879 0.996 1.00 . A A . 12 LYS HB3 1 1
9 3536 1 1 12 LYS HD2 H -10.474 -10.489 0.869 1.00 . A A . 12 LYS HD2 1 1
9 3537 1 1 12 LYS HD3 H -11.972 -10.761 -0.024 1.00 . A A . 12 LYS HD3 1 1
9 3538 1 1 12 LYS HE2 H -9.249 -10.137 -1.161 1.00 . A A . 12 LYS HE2 1 1
9 3539 1 1 12 LYS HE3 H -10.144 -11.649 -1.306 1.00 . A A . 12 LYS HE3 1 1
9 3540 1 1 12 LYS HG2 H -11.872 -8.509 0.965 1.00 . A A . 12 LYS HG2 1 1
9 3541 1 1 12 LYS HG3 H -11.964 -8.460 -0.797 1.00 . A A . 12 LYS HG3 1 1
9 3542 1 1 12 LYS HZ1 H -10.525 -9.110 -2.719 1.00 . A A . 12 LYS HZ1 1 1
9 3543 1 1 12 LYS HZ2 H -11.904 -10.039 -2.388 1.00 . A A . 12 LYS HZ2 1 1
9 3544 1 1 12 LYS HZ3 H -10.641 -10.700 -3.296 1.00 . A A . 12 LYS HZ3 1 1
9 3545 1 1 12 LYS N N -9.260 -6.062 -1.397 1.00 . A A . 12 LYS N 1 1
9 3546 1 1 12 LYS NZ N -10.872 -10.073 -2.500 1.00 . A A . 12 LYS NZ 1 1
9 3547 1 1 12 LYS O O -10.611 -5.893 1.857 1.00 . A A . 12 LYS O 1 1
9 3548 1 1 13 GLY C C -8.690 -3.384 2.440 1.00 . A A . 13 GLY C 1 1
9 3549 1 1 13 GLY CA C -9.867 -3.231 1.491 1.00 . A A . 13 GLY CA 1 1
9 3550 1 1 13 GLY H H -9.680 -4.018 -0.460 1.00 . A A . 13 GLY H 1 1
9 3551 1 1 13 GLY HA2 H -9.801 -2.264 1.014 1.00 . A A . 13 GLY HA2 1 1
9 3552 1 1 13 GLY HA3 H -10.782 -3.271 2.063 1.00 . A A . 13 GLY HA3 1 1
9 3553 1 1 13 GLY N N -9.919 -4.255 0.461 1.00 . A A . 13 GLY N 1 1
9 3554 1 1 13 GLY O O -7.840 -2.500 2.533 1.00 . A A . 13 GLY O 1 1
9 3555 1 1 14 LYS C C -6.352 -5.384 3.442 1.00 . A A . 14 LYS C 1 1
9 3556 1 1 14 LYS CA C -7.577 -4.758 4.107 1.00 . A A . 14 LYS CA 1 1
9 3557 1 1 14 LYS CB C -8.087 -5.639 5.264 1.00 . A A . 14 LYS CB 1 1
9 3558 1 1 14 LYS CD C -7.956 -7.994 4.340 1.00 . A A . 14 LYS CD 1 1
9 3559 1 1 14 LYS CE C -8.745 -9.223 3.920 1.00 . A A . 14 LYS CE 1 1
9 3560 1 1 14 LYS CG C -8.867 -6.883 4.838 1.00 . A A . 14 LYS CG 1 1
9 3561 1 1 14 LYS H H -9.357 -5.164 3.035 1.00 . A A . 14 LYS H 1 1
9 3562 1 1 14 LYS HA H -7.281 -3.803 4.516 1.00 . A A . 14 LYS HA 1 1
9 3563 1 1 14 LYS HB2 H -7.238 -5.964 5.847 1.00 . A A . 14 LYS HB2 1 1
9 3564 1 1 14 LYS HB3 H -8.730 -5.040 5.892 1.00 . A A . 14 LYS HB3 1 1
9 3565 1 1 14 LYS HD2 H -7.396 -7.632 3.490 1.00 . A A . 14 LYS HD2 1 1
9 3566 1 1 14 LYS HD3 H -7.274 -8.267 5.132 1.00 . A A . 14 LYS HD3 1 1
9 3567 1 1 14 LYS HE2 H -9.445 -8.939 3.149 1.00 . A A . 14 LYS HE2 1 1
9 3568 1 1 14 LYS HE3 H -8.059 -9.960 3.529 1.00 . A A . 14 LYS HE3 1 1
9 3569 1 1 14 LYS HG2 H -9.427 -7.249 5.685 1.00 . A A . 14 LYS HG2 1 1
9 3570 1 1 14 LYS HG3 H -9.552 -6.612 4.048 1.00 . A A . 14 LYS HG3 1 1
9 3571 1 1 14 LYS HZ1 H -9.665 -10.828 4.886 1.00 . A A . 14 LYS HZ1 1 1
9 3572 1 1 14 LYS HZ2 H -10.412 -9.339 5.173 1.00 . A A . 14 LYS HZ2 1 1
9 3573 1 1 14 LYS HZ3 H -8.952 -9.712 5.939 1.00 . A A . 14 LYS HZ3 1 1
9 3574 1 1 14 LYS N N -8.646 -4.499 3.152 1.00 . A A . 14 LYS N 1 1
9 3575 1 1 14 LYS NZ N -9.497 -9.817 5.059 1.00 . A A . 14 LYS NZ 1 1
9 3576 1 1 14 LYS O O -6.471 -6.137 2.474 1.00 . A A . 14 LYS O 1 1
9 3577 1 1 15 CYS C C -3.544 -6.849 4.261 1.00 . A A . 15 CYS C 1 1
9 3578 1 1 15 CYS CA C -3.926 -5.601 3.477 1.00 . A A . 15 CYS CA 1 1
9 3579 1 1 15 CYS CB C -2.818 -4.555 3.602 1.00 . A A . 15 CYS CB 1 1
9 3580 1 1 15 CYS H H -5.166 -4.474 4.757 1.00 . A A . 15 CYS H 1 1
9 3581 1 1 15 CYS HA H -4.060 -5.861 2.438 1.00 . A A . 15 CYS HA 1 1
9 3582 1 1 15 CYS HB2 H -2.665 -4.325 4.647 1.00 . A A . 15 CYS HB2 1 1
9 3583 1 1 15 CYS HB3 H -1.904 -4.958 3.191 1.00 . A A . 15 CYS HB3 1 1
9 3584 1 1 15 CYS N N -5.184 -5.070 3.983 1.00 . A A . 15 CYS N 1 1
9 3585 1 1 15 CYS O O -3.741 -6.903 5.476 1.00 . A A . 15 CYS O 1 1
9 3586 1 1 15 CYS SG S -3.172 -2.991 2.739 1.00 . A A . 15 CYS SG 1 1
9 3587 1 1 16 TYR C C -1.212 -8.908 4.843 1.00 . A A . 16 TYR C 1 1
9 3588 1 1 16 TYR CA C -2.598 -9.077 4.234 1.00 . A A . 16 TYR CA 1 1
9 3589 1 1 16 TYR CB C -2.607 -10.254 3.248 1.00 . A A . 16 TYR CB 1 1
9 3590 1 1 16 TYR CD1 C -4.664 -9.677 1.882 1.00 . A A . 16 TYR CD1 1 1
9 3591 1 1 16 TYR CD2 C -4.573 -11.810 2.942 1.00 . A A . 16 TYR CD2 1 1
9 3592 1 1 16 TYR CE1 C -5.908 -9.983 1.362 1.00 . A A . 16 TYR CE1 1 1
9 3593 1 1 16 TYR CE2 C -5.816 -12.123 2.426 1.00 . A A . 16 TYR CE2 1 1
9 3594 1 1 16 TYR CG C -3.975 -10.583 2.682 1.00 . A A . 16 TYR CG 1 1
9 3595 1 1 16 TYR CZ C -6.479 -11.206 1.638 1.00 . A A . 16 TYR CZ 1 1
9 3596 1 1 16 TYR H H -2.866 -7.752 2.609 1.00 . A A . 16 TYR H 1 1
9 3597 1 1 16 TYR HA H -3.305 -9.275 5.026 1.00 . A A . 16 TYR HA 1 1
9 3598 1 1 16 TYR HB2 H -1.956 -10.021 2.419 1.00 . A A . 16 TYR HB2 1 1
9 3599 1 1 16 TYR HB3 H -2.236 -11.134 3.753 1.00 . A A . 16 TYR HB3 1 1
9 3600 1 1 16 TYR HD1 H -4.214 -8.719 1.667 1.00 . A A . 16 TYR HD1 1 1
9 3601 1 1 16 TYR HD2 H -4.052 -12.526 3.562 1.00 . A A . 16 TYR HD2 1 1
9 3602 1 1 16 TYR HE1 H -6.426 -9.265 0.745 1.00 . A A . 16 TYR HE1 1 1
9 3603 1 1 16 TYR HE2 H -6.262 -13.082 2.641 1.00 . A A . 16 TYR HE2 1 1
9 3604 1 1 16 TYR HH H -7.644 -12.311 0.583 1.00 . A A . 16 TYR HH 1 1
9 3605 1 1 16 TYR N N -3.003 -7.845 3.576 1.00 . A A . 16 TYR N 1 1
9 3606 1 1 16 TYR O O -0.979 -9.277 5.994 1.00 . A A . 16 TYR O 1 1
9 3607 1 1 16 TYR OH O -7.719 -11.518 1.123 1.00 . A A . 16 TYR OH 1 1
9 3608 1 1 17 THR C C 1.169 -7.060 5.575 1.00 . A A . 17 THR C 1 1
9 3609 1 1 17 THR CA C 1.072 -8.141 4.488 1.00 . A A . 17 THR CA 1 1
9 3610 1 1 17 THR CB C 1.967 -7.758 3.292 1.00 . A A . 17 THR CB 1 1
9 3611 1 1 17 THR CG2 C 3.416 -7.583 3.722 1.00 . A A . 17 THR CG2 1 1
9 3612 1 1 17 THR H H -0.552 -8.105 3.139 1.00 . A A . 17 THR H 1 1
9 3613 1 1 17 THR HA H 1.435 -9.073 4.891 1.00 . A A . 17 THR HA 1 1
9 3614 1 1 17 THR HB H 1.612 -6.825 2.879 1.00 . A A . 17 THR HB 1 1
9 3615 1 1 17 THR HG1 H 0.981 -8.819 1.933 1.00 . A A . 17 THR HG1 1 1
9 3616 1 1 17 THR HG21 H 3.818 -8.536 4.032 1.00 . A A . 17 THR HG21 1 1
9 3617 1 1 17 THR HG22 H 3.466 -6.887 4.546 1.00 . A A . 17 THR HG22 1 1
9 3618 1 1 17 THR HG23 H 3.994 -7.201 2.893 1.00 . A A . 17 THR HG23 1 1
9 3619 1 1 17 THR N N -0.298 -8.358 4.055 1.00 . A A . 17 THR N 1 1
9 3620 1 1 17 THR O O 0.882 -5.872 5.338 1.00 . A A . 17 THR O 1 1
9 3621 1 1 17 THR OG1 O 1.889 -8.775 2.286 1.00 . A A . 17 THR OG1 1 1
9 3622 1 1 18 PRO C C 2.685 -5.398 7.589 1.00 . A A . 18 PRO C 1 1
9 3623 1 1 18 PRO CA C 1.752 -6.554 7.918 1.00 . A A . 18 PRO CA 1 1
9 3624 1 1 18 PRO CB C 2.349 -7.431 9.027 1.00 . A A . 18 PRO CB 1 1
9 3625 1 1 18 PRO CD C 1.975 -8.842 7.136 1.00 . A A . 18 PRO CD 1 1
9 3626 1 1 18 PRO CG C 2.851 -8.655 8.340 1.00 . A A . 18 PRO CG 1 1
9 3627 1 1 18 PRO HA H 0.798 -6.161 8.239 1.00 . A A . 18 PRO HA 1 1
9 3628 1 1 18 PRO HB2 H 3.151 -6.897 9.516 1.00 . A A . 18 PRO HB2 1 1
9 3629 1 1 18 PRO HB3 H 1.582 -7.672 9.748 1.00 . A A . 18 PRO HB3 1 1
9 3630 1 1 18 PRO HD2 H 2.529 -9.307 6.335 1.00 . A A . 18 PRO HD2 1 1
9 3631 1 1 18 PRO HD3 H 1.104 -9.428 7.388 1.00 . A A . 18 PRO HD3 1 1
9 3632 1 1 18 PRO HG2 H 3.878 -8.511 8.037 1.00 . A A . 18 PRO HG2 1 1
9 3633 1 1 18 PRO HG3 H 2.769 -9.506 8.999 1.00 . A A . 18 PRO HG3 1 1
9 3634 1 1 18 PRO N N 1.598 -7.464 6.785 1.00 . A A . 18 PRO N 1 1
9 3635 1 1 18 PRO O O 3.747 -5.586 6.989 1.00 . A A . 18 PRO O 1 1
9 3636 1 1 19 GLY C C 2.554 -2.268 6.496 1.00 . A A . 19 GLY C 1 1
9 3637 1 1 19 GLY CA C 3.074 -3.033 7.691 1.00 . A A . 19 GLY CA 1 1
9 3638 1 1 19 GLY H H 1.414 -4.109 8.428 1.00 . A A . 19 GLY H 1 1
9 3639 1 1 19 GLY HA2 H 3.062 -2.387 8.556 1.00 . A A . 19 GLY HA2 1 1
9 3640 1 1 19 GLY HA3 H 4.090 -3.340 7.495 1.00 . A A . 19 GLY HA3 1 1
9 3641 1 1 19 GLY N N 2.275 -4.202 7.968 1.00 . A A . 19 GLY N 1 1
9 3642 1 1 19 GLY O O 2.823 -1.076 6.351 1.00 . A A . 19 GLY O 1 1
9 3643 1 1 20 CYS C C -0.095 -1.670 4.739 1.00 . A A . 20 CYS C 1 1
9 3644 1 1 20 CYS CA C 1.267 -2.279 4.456 1.00 . A A . 20 CYS CA 1 1
9 3645 1 1 20 CYS CB C 1.147 -3.231 3.278 1.00 . A A . 20 CYS CB 1 1
9 3646 1 1 20 CYS H H 1.615 -3.901 5.781 1.00 . A A . 20 CYS H 1 1
9 3647 1 1 20 CYS HA H 1.948 -1.485 4.189 1.00 . A A . 20 CYS HA 1 1
9 3648 1 1 20 CYS HB2 H 0.604 -4.104 3.589 1.00 . A A . 20 CYS HB2 1 1
9 3649 1 1 20 CYS HB3 H 0.598 -2.734 2.492 1.00 . A A . 20 CYS HB3 1 1
9 3650 1 1 20 CYS N N 1.809 -2.942 5.629 1.00 . A A . 20 CYS N 1 1
9 3651 1 1 20 CYS O O -0.880 -2.193 5.529 1.00 . A A . 20 CYS O 1 1
9 3652 1 1 20 CYS SG S 2.728 -3.786 2.577 1.00 . A A . 20 CYS SG 1 1
9 3653 1 1 21 SER C C -2.163 0.435 2.802 1.00 . A A . 21 SER C 1 1
9 3654 1 1 21 SER CA C -1.623 0.138 4.195 1.00 . A A . 21 SER CA 1 1
9 3655 1 1 21 SER CB C -1.424 1.435 4.987 1.00 . A A . 21 SER CB 1 1
9 3656 1 1 21 SER H H 0.312 -0.223 3.445 1.00 . A A . 21 SER H 1 1
9 3657 1 1 21 SER HA H -2.318 -0.501 4.718 1.00 . A A . 21 SER HA 1 1
9 3658 1 1 21 SER HB2 H -0.972 1.207 5.940 1.00 . A A . 21 SER HB2 1 1
9 3659 1 1 21 SER HB3 H -0.774 2.096 4.431 1.00 . A A . 21 SER HB3 1 1
9 3660 1 1 21 SER HG H -2.612 2.576 6.049 1.00 . A A . 21 SER HG 1 1
9 3661 1 1 21 SER N N -0.364 -0.569 4.067 1.00 . A A . 21 SER N 1 1
9 3662 1 1 21 SER O O -1.386 0.709 1.883 1.00 . A A . 21 SER O 1 1
9 3663 1 1 21 SER OG O -2.657 2.096 5.216 1.00 . A A . 21 SER OG 1 1
9 3664 1 1 22 CYS C C -4.139 2.100 1.020 1.00 . A A . 22 CYS C 1 1
9 3665 1 1 22 CYS CA C -4.111 0.604 1.342 1.00 . A A . 22 CYS CA 1 1
9 3666 1 1 22 CYS CB C -5.530 0.026 1.332 1.00 . A A . 22 CYS CB 1 1
9 3667 1 1 22 CYS H H -4.039 0.121 3.403 1.00 . A A . 22 CYS H 1 1
9 3668 1 1 22 CYS HA H -3.523 0.099 0.589 1.00 . A A . 22 CYS HA 1 1
9 3669 1 1 22 CYS HB2 H -5.506 -0.974 1.737 1.00 . A A . 22 CYS HB2 1 1
9 3670 1 1 22 CYS HB3 H -6.166 0.643 1.950 1.00 . A A . 22 CYS HB3 1 1
9 3671 1 1 22 CYS N N -3.477 0.358 2.637 1.00 . A A . 22 CYS N 1 1
9 3672 1 1 22 CYS O O -5.195 2.687 0.796 1.00 . A A . 22 CYS O 1 1
9 3673 1 1 22 CYS SG S -6.291 -0.070 -0.324 1.00 . A A . 22 CYS SG 1 1
9 3674 1 1 23 SER C C -2.710 4.366 -0.789 1.00 . A A . 23 SER C 1 1
9 3675 1 1 23 SER CA C -2.842 4.133 0.714 1.00 . A A . 23 SER CA 1 1
9 3676 1 1 23 SER CB C -1.621 4.694 1.445 1.00 . A A . 23 SER CB 1 1
9 3677 1 1 23 SER H H -2.150 2.194 1.192 1.00 . A A . 23 SER H 1 1
9 3678 1 1 23 SER HA H -3.730 4.629 1.073 1.00 . A A . 23 SER HA 1 1
9 3679 1 1 23 SER HB2 H -0.719 4.348 0.960 1.00 . A A . 23 SER HB2 1 1
9 3680 1 1 23 SER HB3 H -1.654 5.773 1.422 1.00 . A A . 23 SER HB3 1 1
9 3681 1 1 23 SER HG H -2.489 3.986 3.056 1.00 . A A . 23 SER HG 1 1
9 3682 1 1 23 SER N N -2.964 2.715 1.003 1.00 . A A . 23 SER N 1 1
9 3683 1 1 23 SER O O -2.365 5.468 -1.232 1.00 . A A . 23 SER O 1 1
9 3684 1 1 23 SER OG O -1.604 4.265 2.797 1.00 . A A . 23 SER OG 1 1
9 3685 1 1 24 LYS C C -3.817 2.313 -3.629 1.00 . A A . 24 LYS C 1 1
9 3686 1 1 24 LYS CA C -2.892 3.360 -3.020 1.00 . A A . 24 LYS CA 1 1
9 3687 1 1 24 LYS CB C -1.451 3.093 -3.488 1.00 . A A . 24 LYS CB 1 1
9 3688 1 1 24 LYS CD C -0.742 5.436 -4.052 1.00 . A A . 24 LYS CD 1 1
9 3689 1 1 24 LYS CE C 0.062 6.638 -3.587 1.00 . A A . 24 LYS CE 1 1
9 3690 1 1 24 LYS CG C -0.475 4.218 -3.184 1.00 . A A . 24 LYS CG 1 1
9 3691 1 1 24 LYS H H -3.240 2.472 -1.136 1.00 . A A . 24 LYS H 1 1
9 3692 1 1 24 LYS HA H -3.200 4.341 -3.349 1.00 . A A . 24 LYS HA 1 1
9 3693 1 1 24 LYS HB2 H -1.091 2.197 -3.004 1.00 . A A . 24 LYS HB2 1 1
9 3694 1 1 24 LYS HB3 H -1.459 2.935 -4.556 1.00 . A A . 24 LYS HB3 1 1
9 3695 1 1 24 LYS HD2 H -0.470 5.207 -5.071 1.00 . A A . 24 LYS HD2 1 1
9 3696 1 1 24 LYS HD3 H -1.795 5.678 -4.003 1.00 . A A . 24 LYS HD3 1 1
9 3697 1 1 24 LYS HE2 H 1.111 6.378 -3.594 1.00 . A A . 24 LYS HE2 1 1
9 3698 1 1 24 LYS HE3 H -0.110 7.457 -4.269 1.00 . A A . 24 LYS HE3 1 1
9 3699 1 1 24 LYS HG2 H -0.580 4.499 -2.146 1.00 . A A . 24 LYS HG2 1 1
9 3700 1 1 24 LYS HG3 H 0.530 3.867 -3.364 1.00 . A A . 24 LYS HG3 1 1
9 3701 1 1 24 LYS HZ1 H 0.479 6.938 -1.562 1.00 . A A . 24 LYS HZ1 1 1
9 3702 1 1 24 LYS HZ2 H -1.124 6.484 -1.870 1.00 . A A . 24 LYS HZ2 1 1
9 3703 1 1 24 LYS HZ3 H -0.606 8.061 -2.211 1.00 . A A . 24 LYS HZ3 1 1
9 3704 1 1 24 LYS N N -2.978 3.316 -1.563 1.00 . A A . 24 LYS N 1 1
9 3705 1 1 24 LYS NZ N -0.322 7.061 -2.212 1.00 . A A . 24 LYS NZ 1 1
9 3706 1 1 24 LYS O O -3.379 1.495 -4.426 1.00 . A A . 24 LYS O 1 1
9 3707 1 1 25 TYR C C -5.976 1.194 -5.244 1.00 . A A . 25 TYR C 1 1
9 3708 1 1 25 TYR CA C -6.086 1.380 -3.725 1.00 . A A . 25 TYR CA 1 1
9 3709 1 1 25 TYR CB C -7.493 1.873 -3.360 1.00 . A A . 25 TYR CB 1 1
9 3710 1 1 25 TYR CD1 C -8.611 -0.331 -2.829 1.00 . A A . 25 TYR CD1 1 1
9 3711 1 1 25 TYR CD2 C -9.592 1.052 -4.505 1.00 . A A . 25 TYR CD2 1 1
9 3712 1 1 25 TYR CE1 C -9.605 -1.271 -3.017 1.00 . A A . 25 TYR CE1 1 1
9 3713 1 1 25 TYR CE2 C -10.590 0.115 -4.698 1.00 . A A . 25 TYR CE2 1 1
9 3714 1 1 25 TYR CG C -8.586 0.845 -3.568 1.00 . A A . 25 TYR CG 1 1
9 3715 1 1 25 TYR CZ C -10.592 -1.045 -3.951 1.00 . A A . 25 TYR CZ 1 1
9 3716 1 1 25 TYR H H -5.365 3.013 -2.583 1.00 . A A . 25 TYR H 1 1
9 3717 1 1 25 TYR HA H -5.907 0.432 -3.241 1.00 . A A . 25 TYR HA 1 1
9 3718 1 1 25 TYR HB2 H -7.506 2.159 -2.320 1.00 . A A . 25 TYR HB2 1 1
9 3719 1 1 25 TYR HB3 H -7.729 2.735 -3.967 1.00 . A A . 25 TYR HB3 1 1
9 3720 1 1 25 TYR HD1 H -7.837 -0.506 -2.097 1.00 . A A . 25 TYR HD1 1 1
9 3721 1 1 25 TYR HD2 H -9.587 1.960 -5.090 1.00 . A A . 25 TYR HD2 1 1
9 3722 1 1 25 TYR HE1 H -9.607 -2.179 -2.431 1.00 . A A . 25 TYR HE1 1 1
9 3723 1 1 25 TYR HE2 H -11.364 0.293 -5.431 1.00 . A A . 25 TYR HE2 1 1
9 3724 1 1 25 TYR HH H -12.312 -1.583 -4.622 1.00 . A A . 25 TYR HH 1 1
9 3725 1 1 25 TYR N N -5.088 2.338 -3.233 1.00 . A A . 25 TYR N 1 1
9 3726 1 1 25 TYR O O -5.835 2.168 -5.984 1.00 . A A . 25 TYR O 1 1
9 3727 1 1 25 TYR OH O -11.583 -1.981 -4.140 1.00 . A A . 25 TYR OH 1 1
9 3728 1 1 26 PRO C C -4.870 -1.964 -4.540 1.00 . A A . 26 PRO C 1 1
9 3729 1 1 26 PRO CA C -6.180 -1.257 -4.911 1.00 . A A . 26 PRO CA 1 1
9 3730 1 1 26 PRO CB C -7.015 -2.143 -5.831 1.00 . A A . 26 PRO CB 1 1
9 3731 1 1 26 PRO CD C -5.927 -0.422 -7.154 1.00 . A A . 26 PRO CD 1 1
9 3732 1 1 26 PRO CG C -6.570 -1.791 -7.219 1.00 . A A . 26 PRO CG 1 1
9 3733 1 1 26 PRO HA H -6.741 -1.046 -4.014 1.00 . A A . 26 PRO HA 1 1
9 3734 1 1 26 PRO HB2 H -6.822 -3.182 -5.604 1.00 . A A . 26 PRO HB2 1 1
9 3735 1 1 26 PRO HB3 H -8.063 -1.928 -5.688 1.00 . A A . 26 PRO HB3 1 1
9 3736 1 1 26 PRO HD2 H -4.896 -0.473 -7.473 1.00 . A A . 26 PRO HD2 1 1
9 3737 1 1 26 PRO HD3 H -6.475 0.282 -7.763 1.00 . A A . 26 PRO HD3 1 1
9 3738 1 1 26 PRO HG2 H -5.852 -2.519 -7.566 1.00 . A A . 26 PRO HG2 1 1
9 3739 1 1 26 PRO HG3 H -7.424 -1.769 -7.880 1.00 . A A . 26 PRO HG3 1 1
9 3740 1 1 26 PRO N N -6.015 -0.063 -5.733 1.00 . A A . 26 PRO N 1 1
9 3741 1 1 26 PRO O O -4.824 -3.194 -4.466 1.00 . A A . 26 PRO O 1 1
9 3742 1 1 27 LEU C C -2.049 -1.183 -2.578 1.00 . A A . 27 LEU C 1 1
9 3743 1 1 27 LEU CA C -2.541 -1.795 -3.888 1.00 . A A . 27 LEU CA 1 1
9 3744 1 1 27 LEU CB C -1.479 -1.657 -4.991 1.00 . A A . 27 LEU CB 1 1
9 3745 1 1 27 LEU CD1 C 0.150 0.003 -5.913 1.00 . A A . 27 LEU CD1 1 1
9 3746 1 1 27 LEU CD2 C -2.161 -0.106 -6.838 1.00 . A A . 27 LEU CD2 1 1
9 3747 1 1 27 LEU CG C -1.310 -0.260 -5.584 1.00 . A A . 27 LEU CG 1 1
9 3748 1 1 27 LEU H H -3.897 -0.225 -4.328 1.00 . A A . 27 LEU H 1 1
9 3749 1 1 27 LEU HA H -2.718 -2.844 -3.718 1.00 . A A . 27 LEU HA 1 1
9 3750 1 1 27 LEU HB2 H -0.528 -1.964 -4.581 1.00 . A A . 27 LEU HB2 1 1
9 3751 1 1 27 LEU HB3 H -1.738 -2.333 -5.792 1.00 . A A . 27 LEU HB3 1 1
9 3752 1 1 27 LEU HD11 H 0.615 -0.914 -6.245 1.00 . A A . 27 LEU HD11 1 1
9 3753 1 1 27 LEU HD12 H 0.658 0.364 -5.031 1.00 . A A . 27 LEU HD12 1 1
9 3754 1 1 27 LEU HD13 H 0.215 0.744 -6.696 1.00 . A A . 27 LEU HD13 1 1
9 3755 1 1 27 LEU HD21 H -1.519 0.024 -7.696 1.00 . A A . 27 LEU HD21 1 1
9 3756 1 1 27 LEU HD22 H -2.803 0.756 -6.733 1.00 . A A . 27 LEU HD22 1 1
9 3757 1 1 27 LEU HD23 H -2.767 -0.990 -6.972 1.00 . A A . 27 LEU HD23 1 1
9 3758 1 1 27 LEU HG H -1.633 0.472 -4.862 1.00 . A A . 27 LEU HG 1 1
9 3759 1 1 27 LEU N N -3.816 -1.205 -4.278 1.00 . A A . 27 LEU N 1 1
9 3760 1 1 27 LEU O O -2.216 0.010 -2.329 1.00 . A A . 27 LEU O 1 1
9 3761 1 1 28 CYS C C 0.436 -1.047 -0.503 1.00 . A A . 28 CYS C 1 1
9 3762 1 1 28 CYS CA C -0.993 -1.567 -0.432 1.00 . A A . 28 CYS CA 1 1
9 3763 1 1 28 CYS CB C -1.059 -2.712 0.576 1.00 . A A . 28 CYS CB 1 1
9 3764 1 1 28 CYS H H -1.393 -2.964 -1.964 1.00 . A A . 28 CYS H 1 1
9 3765 1 1 28 CYS HA H -1.639 -0.770 -0.095 1.00 . A A . 28 CYS HA 1 1
9 3766 1 1 28 CYS HB2 H -0.416 -3.512 0.243 1.00 . A A . 28 CYS HB2 1 1
9 3767 1 1 28 CYS HB3 H -0.715 -2.357 1.535 1.00 . A A . 28 CYS HB3 1 1
9 3768 1 1 28 CYS N N -1.475 -2.016 -1.728 1.00 . A A . 28 CYS N 1 1
9 3769 1 1 28 CYS O O 1.235 -1.473 -1.336 1.00 . A A . 28 CYS O 1 1
9 3770 1 1 28 CYS SG S -2.722 -3.403 0.806 1.00 . A A . 28 CYS SG 1 1
9 3771 1 1 29 ALA C C 2.671 0.144 1.854 1.00 . A A . 29 ALA C 1 1
9 3772 1 1 29 ALA CA C 2.068 0.456 0.488 1.00 . A A . 29 ALA CA 1 1
9 3773 1 1 29 ALA CB C 1.997 1.958 0.264 1.00 . A A . 29 ALA CB 1 1
9 3774 1 1 29 ALA H H 0.058 0.158 1.040 1.00 . A A . 29 ALA H 1 1
9 3775 1 1 29 ALA HA H 2.687 0.021 -0.284 1.00 . A A . 29 ALA HA 1 1
9 3776 1 1 29 ALA HB1 H 2.876 2.426 0.680 1.00 . A A . 29 ALA HB1 1 1
9 3777 1 1 29 ALA HB2 H 1.116 2.352 0.749 1.00 . A A . 29 ALA HB2 1 1
9 3778 1 1 29 ALA HB3 H 1.946 2.162 -0.795 1.00 . A A . 29 ALA HB3 1 1
9 3779 1 1 29 ALA N N 0.747 -0.129 0.399 1.00 . A A . 29 ALA N 1 1
9 3780 1 1 29 ALA O O 2.012 0.314 2.880 1.00 . A A . 29 ALA O 1 1
9 3781 1 1 30 LYS C C 5.103 0.652 3.738 1.00 . A A . 30 LYS C 1 1
9 3782 1 1 30 LYS CA C 4.618 -0.632 3.097 1.00 . A A . 30 LYS CA 1 1
9 3783 1 1 30 LYS CB C 5.793 -1.575 2.805 1.00 . A A . 30 LYS CB 1 1
9 3784 1 1 30 LYS CD C 5.812 -3.093 4.830 1.00 . A A . 30 LYS CD 1 1
9 3785 1 1 30 LYS CE C 5.535 -4.346 4.005 1.00 . A A . 30 LYS CE 1 1
9 3786 1 1 30 LYS CG C 6.568 -2.038 4.033 1.00 . A A . 30 LYS CG 1 1
9 3787 1 1 30 LYS H H 4.394 -0.402 1.008 1.00 . A A . 30 LYS H 1 1
9 3788 1 1 30 LYS HA H 3.920 -1.117 3.762 1.00 . A A . 30 LYS HA 1 1
9 3789 1 1 30 LYS HB2 H 5.406 -2.453 2.307 1.00 . A A . 30 LYS HB2 1 1
9 3790 1 1 30 LYS HB3 H 6.480 -1.074 2.140 1.00 . A A . 30 LYS HB3 1 1
9 3791 1 1 30 LYS HD2 H 6.403 -3.369 5.691 1.00 . A A . 30 LYS HD2 1 1
9 3792 1 1 30 LYS HD3 H 4.873 -2.675 5.158 1.00 . A A . 30 LYS HD3 1 1
9 3793 1 1 30 LYS HE2 H 5.020 -5.061 4.628 1.00 . A A . 30 LYS HE2 1 1
9 3794 1 1 30 LYS HE3 H 4.899 -4.075 3.173 1.00 . A A . 30 LYS HE3 1 1
9 3795 1 1 30 LYS HG2 H 7.511 -2.455 3.712 1.00 . A A . 30 LYS HG2 1 1
9 3796 1 1 30 LYS HG3 H 6.752 -1.184 4.670 1.00 . A A . 30 LYS HG3 1 1
9 3797 1 1 30 LYS HZ1 H 7.534 -4.925 4.186 1.00 . A A . 30 LYS HZ1 1 1
9 3798 1 1 30 LYS HZ2 H 7.092 -4.486 2.611 1.00 . A A . 30 LYS HZ2 1 1
9 3799 1 1 30 LYS HZ3 H 6.598 -5.975 3.246 1.00 . A A . 30 LYS HZ3 1 1
9 3800 1 1 30 LYS N N 3.918 -0.304 1.862 1.00 . A A . 30 LYS N 1 1
9 3801 1 1 30 LYS NZ N 6.777 -4.976 3.478 1.00 . A A . 30 LYS NZ 1 1
9 3802 1 1 30 LYS O O 6.209 1.119 3.458 1.00 . A A . 30 LYS O 1 1
9 3803 1 1 31 ASN C C 4.827 3.568 4.180 1.00 . A A . 31 ASN C 1 1
9 3804 1 1 31 ASN CA C 4.520 2.495 5.226 1.00 . A A . 31 ASN CA 1 1
9 3805 1 1 31 ASN CB C 5.680 2.345 6.222 1.00 . A A . 31 ASN CB 1 1
9 3806 1 1 31 ASN CG C 5.800 3.528 7.167 1.00 . A A . 31 ASN CG 1 1
9 3807 1 1 31 ASN H H 3.364 0.810 4.697 1.00 . A A . 31 ASN H 1 1
9 3808 1 1 31 ASN HA H 3.626 2.779 5.762 1.00 . A A . 31 ASN HA 1 1
9 3809 1 1 31 ASN HB2 H 5.525 1.454 6.812 1.00 . A A . 31 ASN HB2 1 1
9 3810 1 1 31 ASN HB3 H 6.605 2.251 5.674 1.00 . A A . 31 ASN HB3 1 1
9 3811 1 1 31 ASN HD21 H 7.644 3.891 6.532 1.00 . A A . 31 ASN HD21 1 1
9 3812 1 1 31 ASN HD22 H 7.045 4.958 7.747 1.00 . A A . 31 ASN HD22 1 1
9 3813 1 1 31 ASN N N 4.239 1.233 4.556 1.00 . A A . 31 ASN N 1 1
9 3814 1 1 31 ASN ND2 N 6.946 4.192 7.147 1.00 . A A . 31 ASN ND2 1 1
9 3815 1 1 31 ASN O O 5.704 4.413 4.357 1.00 . A A . 31 ASN O 1 1
9 3816 1 1 31 ASN OD1 O 4.872 3.839 7.911 1.00 . A A . 31 ASN OD1 1 1
10 3817 1 1 1 GLY C C 4.940 3.780 1.242 1.00 . A A . 1 GLY C 1 1
10 3818 1 1 1 GLY CA C 4.288 4.278 2.522 1.00 . A A . 1 GLY CA 1 1
10 3819 1 1 1 GLY HA2 H 3.288 4.616 2.294 1.00 . A A . 1 GLY HA2 1 1
10 3820 1 1 1 GLY HA3 H 4.860 5.112 2.902 1.00 . A A . 1 GLY HA3 1 1
10 3821 1 1 1 GLY N N 4.213 3.258 3.551 1.00 . A A . 1 GLY N 1 1
10 3822 1 1 1 GLY O O 4.651 4.281 0.156 1.00 . A A . 1 GLY O 1 1
10 3823 1 1 2 SER C C 5.699 1.144 -0.465 1.00 . A A . 2 SER C 1 1
10 3824 1 1 2 SER CA C 6.517 2.249 0.209 1.00 . A A . 2 SER CA 1 1
10 3825 1 1 2 SER CB C 7.885 1.716 0.635 1.00 . A A . 2 SER CB 1 1
10 3826 1 1 2 SER H H 6.011 2.437 2.256 1.00 . A A . 2 SER H 1 1
10 3827 1 1 2 SER HA H 6.661 3.050 -0.499 1.00 . A A . 2 SER HA 1 1
10 3828 1 1 2 SER HB2 H 7.752 0.914 1.346 1.00 . A A . 2 SER HB2 1 1
10 3829 1 1 2 SER HB3 H 8.411 1.347 -0.233 1.00 . A A . 2 SER HB3 1 1
10 3830 1 1 2 SER HG H 8.224 3.040 2.042 1.00 . A A . 2 SER HG 1 1
10 3831 1 1 2 SER N N 5.822 2.799 1.365 1.00 . A A . 2 SER N 1 1
10 3832 1 1 2 SER O O 5.738 -0.016 -0.050 1.00 . A A . 2 SER O 1 1
10 3833 1 1 2 SER OG O 8.658 2.737 1.238 1.00 . A A . 2 SER OG 1 1
10 3834 1 1 3 ILE C C 4.953 -0.581 -2.856 1.00 . A A . 3 ILE C 1 1
10 3835 1 1 3 ILE CA C 4.124 0.561 -2.242 1.00 . A A . 3 ILE CA 1 1
10 3836 1 1 3 ILE CB C 3.298 1.248 -3.366 1.00 . A A . 3 ILE CB 1 1
10 3837 1 1 3 ILE CD1 C 2.940 3.634 -2.518 1.00 . A A . 3 ILE CD1 1 1
10 3838 1 1 3 ILE CG1 C 2.320 2.281 -2.794 1.00 . A A . 3 ILE CG1 1 1
10 3839 1 1 3 ILE CG2 C 2.541 0.212 -4.184 1.00 . A A . 3 ILE CG2 1 1
10 3840 1 1 3 ILE H H 4.969 2.453 -1.782 1.00 . A A . 3 ILE H 1 1
10 3841 1 1 3 ILE HA H 3.428 0.131 -1.536 1.00 . A A . 3 ILE HA 1 1
10 3842 1 1 3 ILE HB H 3.989 1.750 -4.028 1.00 . A A . 3 ILE HB 1 1
10 3843 1 1 3 ILE HD11 H 2.516 4.368 -3.188 1.00 . A A . 3 ILE HD11 1 1
10 3844 1 1 3 ILE HD12 H 4.007 3.579 -2.673 1.00 . A A . 3 ILE HD12 1 1
10 3845 1 1 3 ILE HD13 H 2.738 3.920 -1.496 1.00 . A A . 3 ILE HD13 1 1
10 3846 1 1 3 ILE HG12 H 1.513 2.427 -3.497 1.00 . A A . 3 ILE HG12 1 1
10 3847 1 1 3 ILE HG13 H 1.916 1.905 -1.866 1.00 . A A . 3 ILE HG13 1 1
10 3848 1 1 3 ILE HG21 H 1.829 0.712 -4.827 1.00 . A A . 3 ILE HG21 1 1
10 3849 1 1 3 ILE HG22 H 2.016 -0.458 -3.520 1.00 . A A . 3 ILE HG22 1 1
10 3850 1 1 3 ILE HG23 H 3.237 -0.350 -4.787 1.00 . A A . 3 ILE HG23 1 1
10 3851 1 1 3 ILE N N 4.959 1.513 -1.504 1.00 . A A . 3 ILE N 1 1
10 3852 1 1 3 ILE O O 4.662 -1.752 -2.608 1.00 . A A . 3 ILE O 1 1
10 3853 1 1 4 PRO C C 7.497 -2.243 -3.320 1.00 . A A . 4 PRO C 1 1
10 3854 1 1 4 PRO CA C 6.833 -1.292 -4.315 1.00 . A A . 4 PRO CA 1 1
10 3855 1 1 4 PRO CB C 7.899 -0.482 -5.067 1.00 . A A . 4 PRO CB 1 1
10 3856 1 1 4 PRO CD C 6.429 1.089 -4.046 1.00 . A A . 4 PRO CD 1 1
10 3857 1 1 4 PRO CG C 7.852 0.880 -4.467 1.00 . A A . 4 PRO CG 1 1
10 3858 1 1 4 PRO HA H 6.261 -1.873 -5.024 1.00 . A A . 4 PRO HA 1 1
10 3859 1 1 4 PRO HB2 H 8.867 -0.941 -4.926 1.00 . A A . 4 PRO HB2 1 1
10 3860 1 1 4 PRO HB3 H 7.658 -0.457 -6.119 1.00 . A A . 4 PRO HB3 1 1
10 3861 1 1 4 PRO HD2 H 6.377 1.761 -3.201 1.00 . A A . 4 PRO HD2 1 1
10 3862 1 1 4 PRO HD3 H 5.842 1.468 -4.870 1.00 . A A . 4 PRO HD3 1 1
10 3863 1 1 4 PRO HG2 H 8.507 0.929 -3.609 1.00 . A A . 4 PRO HG2 1 1
10 3864 1 1 4 PRO HG3 H 8.138 1.617 -5.203 1.00 . A A . 4 PRO HG3 1 1
10 3865 1 1 4 PRO N N 5.992 -0.268 -3.670 1.00 . A A . 4 PRO N 1 1
10 3866 1 1 4 PRO O O 7.773 -3.394 -3.645 1.00 . A A . 4 PRO O 1 1
10 3867 1 1 5 ALA C C 7.475 -3.680 -0.610 1.00 . A A . 5 ALA C 1 1
10 3868 1 1 5 ALA CA C 8.392 -2.557 -1.083 1.00 . A A . 5 ALA CA 1 1
10 3869 1 1 5 ALA CB C 8.809 -1.684 0.090 1.00 . A A . 5 ALA CB 1 1
10 3870 1 1 5 ALA H H 7.514 -0.824 -1.918 1.00 . A A . 5 ALA H 1 1
10 3871 1 1 5 ALA HA H 9.284 -2.993 -1.507 1.00 . A A . 5 ALA HA 1 1
10 3872 1 1 5 ALA HB1 H 8.666 -2.227 1.013 1.00 . A A . 5 ALA HB1 1 1
10 3873 1 1 5 ALA HB2 H 8.206 -0.787 0.104 1.00 . A A . 5 ALA HB2 1 1
10 3874 1 1 5 ALA HB3 H 9.850 -1.415 -0.013 1.00 . A A . 5 ALA HB3 1 1
10 3875 1 1 5 ALA N N 7.755 -1.750 -2.116 1.00 . A A . 5 ALA N 1 1
10 3876 1 1 5 ALA O O 7.930 -4.786 -0.334 1.00 . A A . 5 ALA O 1 1
10 3877 1 1 6 CYS C C 4.818 -5.312 -1.203 1.00 . A A . 6 CYS C 1 1
10 3878 1 1 6 CYS CA C 5.222 -4.387 -0.061 1.00 . A A . 6 CYS CA 1 1
10 3879 1 1 6 CYS CB C 3.981 -3.720 0.532 1.00 . A A . 6 CYS CB 1 1
10 3880 1 1 6 CYS H H 5.875 -2.489 -0.737 1.00 . A A . 6 CYS H 1 1
10 3881 1 1 6 CYS HA H 5.698 -4.978 0.707 1.00 . A A . 6 CYS HA 1 1
10 3882 1 1 6 CYS HB2 H 4.290 -2.971 1.246 1.00 . A A . 6 CYS HB2 1 1
10 3883 1 1 6 CYS HB3 H 3.421 -3.248 -0.261 1.00 . A A . 6 CYS HB3 1 1
10 3884 1 1 6 CYS N N 6.184 -3.389 -0.507 1.00 . A A . 6 CYS N 1 1
10 3885 1 1 6 CYS O O 4.856 -6.534 -1.066 1.00 . A A . 6 CYS O 1 1
10 3886 1 1 6 CYS SG S 2.866 -4.877 1.390 1.00 . A A . 6 CYS SG 1 1
10 3887 1 1 7 GLY C C 2.568 -6.015 -3.350 1.00 . A A . 7 GLY C 1 1
10 3888 1 1 7 GLY CA C 4.000 -5.515 -3.473 1.00 . A A . 7 GLY CA 1 1
10 3889 1 1 7 GLY H H 4.400 -3.744 -2.380 1.00 . A A . 7 GLY H 1 1
10 3890 1 1 7 GLY HA2 H 4.082 -4.909 -4.363 1.00 . A A . 7 GLY HA2 1 1
10 3891 1 1 7 GLY HA3 H 4.659 -6.365 -3.568 1.00 . A A . 7 GLY HA3 1 1
10 3892 1 1 7 GLY N N 4.418 -4.724 -2.328 1.00 . A A . 7 GLY N 1 1
10 3893 1 1 7 GLY O O 1.859 -6.131 -4.351 1.00 . A A . 7 GLY O 1 1
10 3894 1 1 8 GLU C C -0.255 -5.870 -2.375 1.00 . A A . 8 GLU C 1 1
10 3895 1 1 8 GLU CA C 0.813 -6.826 -1.847 1.00 . A A . 8 GLU CA 1 1
10 3896 1 1 8 GLU CB C 0.627 -7.026 -0.342 1.00 . A A . 8 GLU CB 1 1
10 3897 1 1 8 GLU CD C -0.849 -7.885 1.516 1.00 . A A . 8 GLU CD 1 1
10 3898 1 1 8 GLU CG C -0.621 -7.812 0.021 1.00 . A A . 8 GLU CG 1 1
10 3899 1 1 8 GLU H H 2.782 -6.216 -1.376 1.00 . A A . 8 GLU H 1 1
10 3900 1 1 8 GLU HA H 0.707 -7.778 -2.343 1.00 . A A . 8 GLU HA 1 1
10 3901 1 1 8 GLU HB2 H 1.485 -7.554 0.048 1.00 . A A . 8 GLU HB2 1 1
10 3902 1 1 8 GLU HB3 H 0.567 -6.057 0.132 1.00 . A A . 8 GLU HB3 1 1
10 3903 1 1 8 GLU HG2 H -1.477 -7.338 -0.435 1.00 . A A . 8 GLU HG2 1 1
10 3904 1 1 8 GLU HG3 H -0.521 -8.817 -0.362 1.00 . A A . 8 GLU HG3 1 1
10 3905 1 1 8 GLU N N 2.156 -6.322 -2.123 1.00 . A A . 8 GLU N 1 1
10 3906 1 1 8 GLU O O -0.166 -4.654 -2.196 1.00 . A A . 8 GLU O 1 1
10 3907 1 1 8 GLU OE1 O -1.259 -6.871 2.113 1.00 . A A . 8 GLU OE1 1 1
10 3908 1 1 8 GLU OE2 O -0.603 -8.954 2.105 1.00 . A A . 8 GLU OE2 1 1
10 3909 1 1 9 SER C C -3.544 -5.644 -2.626 1.00 . A A . 9 SER C 1 1
10 3910 1 1 9 SER CA C -2.347 -5.638 -3.574 1.00 . A A . 9 SER CA 1 1
10 3911 1 1 9 SER CB C -2.741 -6.202 -4.938 1.00 . A A . 9 SER CB 1 1
10 3912 1 1 9 SER H H -1.279 -7.401 -3.133 1.00 . A A . 9 SER H 1 1
10 3913 1 1 9 SER HA H -1.998 -4.624 -3.697 1.00 . A A . 9 SER HA 1 1
10 3914 1 1 9 SER HB2 H -3.237 -7.152 -4.805 1.00 . A A . 9 SER HB2 1 1
10 3915 1 1 9 SER HB3 H -3.409 -5.512 -5.433 1.00 . A A . 9 SER HB3 1 1
10 3916 1 1 9 SER HG H -0.814 -6.080 -5.279 1.00 . A A . 9 SER HG 1 1
10 3917 1 1 9 SER N N -1.262 -6.428 -3.024 1.00 . A A . 9 SER N 1 1
10 3918 1 1 9 SER O O -3.993 -6.705 -2.191 1.00 . A A . 9 SER O 1 1
10 3919 1 1 9 SER OG O -1.594 -6.393 -5.750 1.00 . A A . 9 SER OG 1 1
10 3920 1 1 10 CYS C C -6.507 -4.417 -2.200 1.00 . A A . 10 CYS C 1 1
10 3921 1 1 10 CYS CA C -5.206 -4.359 -1.419 1.00 . A A . 10 CYS CA 1 1
10 3922 1 1 10 CYS CB C -5.146 -3.074 -0.586 1.00 . A A . 10 CYS CB 1 1
10 3923 1 1 10 CYS H H -3.672 -3.650 -2.689 1.00 . A A . 10 CYS H 1 1
10 3924 1 1 10 CYS HA H -5.174 -5.206 -0.750 1.00 . A A . 10 CYS HA 1 1
10 3925 1 1 10 CYS HB2 H -6.088 -2.939 -0.088 1.00 . A A . 10 CYS HB2 1 1
10 3926 1 1 10 CYS HB3 H -4.370 -3.176 0.159 1.00 . A A . 10 CYS HB3 1 1
10 3927 1 1 10 CYS N N -4.061 -4.465 -2.310 1.00 . A A . 10 CYS N 1 1
10 3928 1 1 10 CYS O O -6.671 -3.739 -3.214 1.00 . A A . 10 CYS O 1 1
10 3929 1 1 10 CYS SG S -4.809 -1.552 -1.531 1.00 . A A . 10 CYS SG 1 1
10 3930 1 1 11 PHE C C -9.778 -4.590 -1.590 1.00 . A A . 11 PHE C 1 1
10 3931 1 1 11 PHE CA C -8.725 -5.376 -2.358 1.00 . A A . 11 PHE CA 1 1
10 3932 1 1 11 PHE CB C -9.128 -6.852 -2.450 1.00 . A A . 11 PHE CB 1 1
10 3933 1 1 11 PHE CD1 C -7.058 -7.844 -3.468 1.00 . A A . 11 PHE CD1 1 1
10 3934 1 1 11 PHE CD2 C -9.127 -8.078 -4.630 1.00 . A A . 11 PHE CD2 1 1
10 3935 1 1 11 PHE CE1 C -6.410 -8.537 -4.472 1.00 . A A . 11 PHE CE1 1 1
10 3936 1 1 11 PHE CE2 C -8.486 -8.773 -5.638 1.00 . A A . 11 PHE CE2 1 1
10 3937 1 1 11 PHE CG C -8.421 -7.608 -3.536 1.00 . A A . 11 PHE CG 1 1
10 3938 1 1 11 PHE CZ C -7.125 -9.002 -5.559 1.00 . A A . 11 PHE CZ 1 1
10 3939 1 1 11 PHE H H -7.239 -5.742 -0.908 1.00 . A A . 11 PHE H 1 1
10 3940 1 1 11 PHE HA H -8.648 -4.970 -3.356 1.00 . A A . 11 PHE HA 1 1
10 3941 1 1 11 PHE HB2 H -8.906 -7.336 -1.511 1.00 . A A . 11 PHE HB2 1 1
10 3942 1 1 11 PHE HB3 H -10.191 -6.914 -2.637 1.00 . A A . 11 PHE HB3 1 1
10 3943 1 1 11 PHE HD1 H -6.499 -7.480 -2.617 1.00 . A A . 11 PHE HD1 1 1
10 3944 1 1 11 PHE HD2 H -10.191 -7.896 -4.691 1.00 . A A . 11 PHE HD2 1 1
10 3945 1 1 11 PHE HE1 H -5.346 -8.714 -4.409 1.00 . A A . 11 PHE HE1 1 1
10 3946 1 1 11 PHE HE2 H -9.047 -9.136 -6.487 1.00 . A A . 11 PHE HE2 1 1
10 3947 1 1 11 PHE HZ H -6.622 -9.545 -6.346 1.00 . A A . 11 PHE HZ 1 1
10 3948 1 1 11 PHE N N -7.431 -5.231 -1.719 1.00 . A A . 11 PHE N 1 1
10 3949 1 1 11 PHE O O -9.526 -3.477 -1.136 1.00 . A A . 11 PHE O 1 1
10 3950 1 1 12 LYS C C -11.897 -4.775 0.789 1.00 . A A . 12 LYS C 1 1
10 3951 1 1 12 LYS CA C -12.038 -4.538 -0.712 1.00 . A A . 12 LYS CA 1 1
10 3952 1 1 12 LYS CB C -13.388 -5.061 -1.213 1.00 . A A . 12 LYS CB 1 1
10 3953 1 1 12 LYS CD C -13.412 -3.470 -3.162 1.00 . A A . 12 LYS CD 1 1
10 3954 1 1 12 LYS CE C -13.619 -3.315 -4.661 1.00 . A A . 12 LYS CE 1 1
10 3955 1 1 12 LYS CG C -13.580 -4.914 -2.717 1.00 . A A . 12 LYS CG 1 1
10 3956 1 1 12 LYS H H -11.090 -6.073 -1.806 1.00 . A A . 12 LYS H 1 1
10 3957 1 1 12 LYS HA H -11.981 -3.476 -0.902 1.00 . A A . 12 LYS HA 1 1
10 3958 1 1 12 LYS HB2 H -13.471 -6.108 -0.962 1.00 . A A . 12 LYS HB2 1 1
10 3959 1 1 12 LYS HB3 H -14.179 -4.517 -0.717 1.00 . A A . 12 LYS HB3 1 1
10 3960 1 1 12 LYS HD2 H -14.135 -2.861 -2.646 1.00 . A A . 12 LYS HD2 1 1
10 3961 1 1 12 LYS HD3 H -12.415 -3.140 -2.910 1.00 . A A . 12 LYS HD3 1 1
10 3962 1 1 12 LYS HE2 H -13.438 -2.286 -4.932 1.00 . A A . 12 LYS HE2 1 1
10 3963 1 1 12 LYS HE3 H -12.913 -3.952 -5.176 1.00 . A A . 12 LYS HE3 1 1
10 3964 1 1 12 LYS HG2 H -12.847 -5.524 -3.223 1.00 . A A . 12 LYS HG2 1 1
10 3965 1 1 12 LYS HG3 H -14.573 -5.250 -2.977 1.00 . A A . 12 LYS HG3 1 1
10 3966 1 1 12 LYS HZ1 H -15.277 -4.586 -4.631 1.00 . A A . 12 LYS HZ1 1 1
10 3967 1 1 12 LYS HZ2 H -15.045 -3.798 -6.109 1.00 . A A . 12 LYS HZ2 1 1
10 3968 1 1 12 LYS HZ3 H -15.670 -2.948 -4.788 1.00 . A A . 12 LYS HZ3 1 1
10 3969 1 1 12 LYS N N -10.952 -5.179 -1.434 1.00 . A A . 12 LYS N 1 1
10 3970 1 1 12 LYS NZ N -14.999 -3.688 -5.076 1.00 . A A . 12 LYS NZ 1 1
10 3971 1 1 12 LYS O O -12.819 -5.266 1.441 1.00 . A A . 12 LYS O 1 1
10 3972 1 1 13 GLY C C -9.131 -4.159 3.182 1.00 . A A . 13 GLY C 1 1
10 3973 1 1 13 GLY CA C -10.508 -4.616 2.748 1.00 . A A . 13 GLY CA 1 1
10 3974 1 1 13 GLY H H -10.034 -4.039 0.768 1.00 . A A . 13 GLY H 1 1
10 3975 1 1 13 GLY HA2 H -11.249 -4.055 3.296 1.00 . A A . 13 GLY HA2 1 1
10 3976 1 1 13 GLY HA3 H -10.618 -5.664 2.984 1.00 . A A . 13 GLY HA3 1 1
10 3977 1 1 13 GLY N N -10.738 -4.430 1.334 1.00 . A A . 13 GLY N 1 1
10 3978 1 1 13 GLY O O -8.504 -3.332 2.525 1.00 . A A . 13 GLY O 1 1
10 3979 1 1 14 LYS C C -6.273 -5.248 4.268 1.00 . A A . 14 LYS C 1 1
10 3980 1 1 14 LYS CA C -7.370 -4.359 4.849 1.00 . A A . 14 LYS CA 1 1
10 3981 1 1 14 LYS CB C -7.426 -4.483 6.378 1.00 . A A . 14 LYS CB 1 1
10 3982 1 1 14 LYS CD C -6.872 -6.891 6.827 1.00 . A A . 14 LYS CD 1 1
10 3983 1 1 14 LYS CE C -7.445 -8.297 6.744 1.00 . A A . 14 LYS CE 1 1
10 3984 1 1 14 LYS CG C -7.952 -5.829 6.870 1.00 . A A . 14 LYS CG 1 1
10 3985 1 1 14 LYS H H -9.215 -5.351 4.775 1.00 . A A . 14 LYS H 1 1
10 3986 1 1 14 LYS HA H -7.160 -3.333 4.588 1.00 . A A . 14 LYS HA 1 1
10 3987 1 1 14 LYS HB2 H -6.431 -4.344 6.775 1.00 . A A . 14 LYS HB2 1 1
10 3988 1 1 14 LYS HB3 H -8.070 -3.707 6.766 1.00 . A A . 14 LYS HB3 1 1
10 3989 1 1 14 LYS HD2 H -6.251 -6.719 5.960 1.00 . A A . 14 LYS HD2 1 1
10 3990 1 1 14 LYS HD3 H -6.278 -6.803 7.711 1.00 . A A . 14 LYS HD3 1 1
10 3991 1 1 14 LYS HE2 H -6.670 -9.004 7.000 1.00 . A A . 14 LYS HE2 1 1
10 3992 1 1 14 LYS HE3 H -8.259 -8.384 7.448 1.00 . A A . 14 LYS HE3 1 1
10 3993 1 1 14 LYS HG2 H -8.292 -5.720 7.888 1.00 . A A . 14 LYS HG2 1 1
10 3994 1 1 14 LYS HG3 H -8.774 -6.138 6.246 1.00 . A A . 14 LYS HG3 1 1
10 3995 1 1 14 LYS HZ1 H -7.739 -9.591 5.128 1.00 . A A . 14 LYS HZ1 1 1
10 3996 1 1 14 LYS HZ2 H -7.489 -7.978 4.677 1.00 . A A . 14 LYS HZ2 1 1
10 3997 1 1 14 LYS HZ3 H -8.977 -8.456 5.331 1.00 . A A . 14 LYS HZ3 1 1
10 3998 1 1 14 LYS N N -8.667 -4.701 4.299 1.00 . A A . 14 LYS N 1 1
10 3999 1 1 14 LYS NZ N -7.949 -8.602 5.375 1.00 . A A . 14 LYS NZ 1 1
10 4000 1 1 14 LYS O O -6.547 -6.365 3.808 1.00 . A A . 14 LYS O 1 1
10 4001 1 1 15 CYS C C -3.582 -6.671 4.748 1.00 . A A . 15 CYS C 1 1
10 4002 1 1 15 CYS CA C -3.884 -5.498 3.825 1.00 . A A . 15 CYS CA 1 1
10 4003 1 1 15 CYS CB C -2.667 -4.575 3.730 1.00 . A A . 15 CYS CB 1 1
10 4004 1 1 15 CYS H H -4.900 -3.877 4.718 1.00 . A A . 15 CYS H 1 1
10 4005 1 1 15 CYS HA H -4.122 -5.875 2.843 1.00 . A A . 15 CYS HA 1 1
10 4006 1 1 15 CYS HB2 H -2.416 -4.216 4.716 1.00 . A A . 15 CYS HB2 1 1
10 4007 1 1 15 CYS HB3 H -1.832 -5.132 3.330 1.00 . A A . 15 CYS HB3 1 1
10 4008 1 1 15 CYS N N -5.042 -4.757 4.318 1.00 . A A . 15 CYS N 1 1
10 4009 1 1 15 CYS O O -3.935 -6.645 5.930 1.00 . A A . 15 CYS O 1 1
10 4010 1 1 15 CYS SG S -2.929 -3.123 2.660 1.00 . A A . 15 CYS SG 1 1
10 4011 1 1 16 TYR C C -1.219 -8.735 5.600 1.00 . A A . 16 TYR C 1 1
10 4012 1 1 16 TYR CA C -2.610 -8.872 5.003 1.00 . A A . 16 TYR CA 1 1
10 4013 1 1 16 TYR CB C -2.713 -10.143 4.155 1.00 . A A . 16 TYR CB 1 1
10 4014 1 1 16 TYR CD1 C -4.848 -9.648 2.892 1.00 . A A . 16 TYR CD1 1 1
10 4015 1 1 16 TYR CD2 C -4.762 -11.615 4.235 1.00 . A A . 16 TYR CD2 1 1
10 4016 1 1 16 TYR CE1 C -6.149 -9.940 2.539 1.00 . A A . 16 TYR CE1 1 1
10 4017 1 1 16 TYR CE2 C -6.063 -11.916 3.882 1.00 . A A . 16 TYR CE2 1 1
10 4018 1 1 16 TYR CG C -4.132 -10.478 3.746 1.00 . A A . 16 TYR CG 1 1
10 4019 1 1 16 TYR CZ C -6.751 -11.074 3.034 1.00 . A A . 16 TYR CZ 1 1
10 4020 1 1 16 TYR H H -2.682 -7.663 3.264 1.00 . A A . 16 TYR H 1 1
10 4021 1 1 16 TYR HA H -3.323 -8.934 5.811 1.00 . A A . 16 TYR HA 1 1
10 4022 1 1 16 TYR HB2 H -2.129 -10.016 3.255 1.00 . A A . 16 TYR HB2 1 1
10 4023 1 1 16 TYR HB3 H -2.321 -10.977 4.717 1.00 . A A . 16 TYR HB3 1 1
10 4024 1 1 16 TYR HD1 H -4.372 -8.760 2.503 1.00 . A A . 16 TYR HD1 1 1
10 4025 1 1 16 TYR HD2 H -4.220 -12.273 4.899 1.00 . A A . 16 TYR HD2 1 1
10 4026 1 1 16 TYR HE1 H -6.688 -9.281 1.872 1.00 . A A . 16 TYR HE1 1 1
10 4027 1 1 16 TYR HE2 H -6.536 -12.806 4.270 1.00 . A A . 16 TYR HE2 1 1
10 4028 1 1 16 TYR HH H -8.063 -12.020 1.992 1.00 . A A . 16 TYR HH 1 1
10 4029 1 1 16 TYR N N -2.944 -7.697 4.215 1.00 . A A . 16 TYR N 1 1
10 4030 1 1 16 TYR O O -0.999 -9.063 6.767 1.00 . A A . 16 TYR O 1 1
10 4031 1 1 16 TYR OH O -8.052 -11.360 2.694 1.00 . A A . 16 TYR OH 1 1
10 4032 1 1 17 THR C C 1.189 -6.907 6.237 1.00 . A A . 17 THR C 1 1
10 4033 1 1 17 THR CA C 1.082 -8.064 5.236 1.00 . A A . 17 THR CA 1 1
10 4034 1 1 17 THR CB C 2.013 -7.808 4.035 1.00 . A A . 17 THR CB 1 1
10 4035 1 1 17 THR CG2 C 3.463 -7.677 4.482 1.00 . A A . 17 THR CG2 1 1
10 4036 1 1 17 THR H H -0.530 -8.009 3.871 1.00 . A A . 17 THR H 1 1
10 4037 1 1 17 THR HA H 1.398 -8.975 5.720 1.00 . A A . 17 THR HA 1 1
10 4038 1 1 17 THR HB H 1.715 -6.887 3.554 1.00 . A A . 17 THR HB 1 1
10 4039 1 1 17 THR HG1 H 0.981 -8.946 2.780 1.00 . A A . 17 THR HG1 1 1
10 4040 1 1 17 THR HG21 H 3.543 -7.947 5.526 1.00 . A A . 17 THR HG21 1 1
10 4041 1 1 17 THR HG22 H 3.790 -6.657 4.347 1.00 . A A . 17 THR HG22 1 1
10 4042 1 1 17 THR HG23 H 4.083 -8.335 3.892 1.00 . A A . 17 THR HG23 1 1
10 4043 1 1 17 THR N N -0.287 -8.248 4.796 1.00 . A A . 17 THR N 1 1
10 4044 1 1 17 THR O O 0.933 -5.741 5.901 1.00 . A A . 17 THR O 1 1
10 4045 1 1 17 THR OG1 O 1.901 -8.886 3.097 1.00 . A A . 17 THR OG1 1 1
10 4046 1 1 18 PRO C C 2.654 -5.090 8.137 1.00 . A A . 18 PRO C 1 1
10 4047 1 1 18 PRO CA C 1.715 -6.216 8.544 1.00 . A A . 18 PRO CA 1 1
10 4048 1 1 18 PRO CB C 2.299 -6.997 9.721 1.00 . A A . 18 PRO CB 1 1
10 4049 1 1 18 PRO CD C 1.899 -8.573 7.965 1.00 . A A . 18 PRO CD 1 1
10 4050 1 1 18 PRO CG C 1.937 -8.419 9.460 1.00 . A A . 18 PRO CG 1 1
10 4051 1 1 18 PRO HA H 0.758 -5.799 8.823 1.00 . A A . 18 PRO HA 1 1
10 4052 1 1 18 PRO HB2 H 3.368 -6.857 9.749 1.00 . A A . 18 PRO HB2 1 1
10 4053 1 1 18 PRO HB3 H 1.862 -6.643 10.643 1.00 . A A . 18 PRO HB3 1 1
10 4054 1 1 18 PRO HD2 H 2.863 -8.892 7.594 1.00 . A A . 18 PRO HD2 1 1
10 4055 1 1 18 PRO HD3 H 1.131 -9.277 7.678 1.00 . A A . 18 PRO HD3 1 1
10 4056 1 1 18 PRO HG2 H 2.685 -9.071 9.885 1.00 . A A . 18 PRO HG2 1 1
10 4057 1 1 18 PRO HG3 H 0.967 -8.635 9.883 1.00 . A A . 18 PRO HG3 1 1
10 4058 1 1 18 PRO N N 1.574 -7.217 7.489 1.00 . A A . 18 PRO N 1 1
10 4059 1 1 18 PRO O O 3.749 -5.329 7.615 1.00 . A A . 18 PRO O 1 1
10 4060 1 1 19 GLY C C 2.545 -2.087 6.708 1.00 . A A . 19 GLY C 1 1
10 4061 1 1 19 GLY CA C 3.017 -2.719 8.000 1.00 . A A . 19 GLY CA 1 1
10 4062 1 1 19 GLY H H 1.334 -3.739 8.767 1.00 . A A . 19 GLY H 1 1
10 4063 1 1 19 GLY HA2 H 2.959 -1.986 8.792 1.00 . A A . 19 GLY HA2 1 1
10 4064 1 1 19 GLY HA3 H 4.044 -3.030 7.882 1.00 . A A . 19 GLY HA3 1 1
10 4065 1 1 19 GLY N N 2.217 -3.866 8.362 1.00 . A A . 19 GLY N 1 1
10 4066 1 1 19 GLY O O 2.812 -0.914 6.452 1.00 . A A . 19 GLY O 1 1
10 4067 1 1 20 CYS C C -0.059 -1.771 4.800 1.00 . A A . 20 CYS C 1 1
10 4068 1 1 20 CYS CA C 1.343 -2.339 4.628 1.00 . A A . 20 CYS CA 1 1
10 4069 1 1 20 CYS CB C 1.334 -3.415 3.549 1.00 . A A . 20 CYS CB 1 1
10 4070 1 1 20 CYS H H 1.651 -3.794 6.135 1.00 . A A . 20 CYS H 1 1
10 4071 1 1 20 CYS HA H 2.001 -1.540 4.317 1.00 . A A . 20 CYS HA 1 1
10 4072 1 1 20 CYS HB2 H 0.598 -4.156 3.796 1.00 . A A . 20 CYS HB2 1 1
10 4073 1 1 20 CYS HB3 H 1.076 -2.958 2.606 1.00 . A A . 20 CYS HB3 1 1
10 4074 1 1 20 CYS N N 1.845 -2.858 5.887 1.00 . A A . 20 CYS N 1 1
10 4075 1 1 20 CYS O O -0.871 -2.299 5.560 1.00 . A A . 20 CYS O 1 1
10 4076 1 1 20 CYS SG S 2.924 -4.271 3.325 1.00 . A A . 20 CYS SG 1 1
10 4077 1 1 21 SER C C -2.081 0.314 2.741 1.00 . A A . 21 SER C 1 1
10 4078 1 1 21 SER CA C -1.626 -0.037 4.152 1.00 . A A . 21 SER CA 1 1
10 4079 1 1 21 SER CB C -1.538 1.222 5.015 1.00 . A A . 21 SER CB 1 1
10 4080 1 1 21 SER H H 0.365 -0.318 3.512 1.00 . A A . 21 SER H 1 1
10 4081 1 1 21 SER HA H -2.333 -0.724 4.591 1.00 . A A . 21 SER HA 1 1
10 4082 1 1 21 SER HB2 H -0.895 1.944 4.533 1.00 . A A . 21 SER HB2 1 1
10 4083 1 1 21 SER HB3 H -2.525 1.643 5.138 1.00 . A A . 21 SER HB3 1 1
10 4084 1 1 21 SER HG H -0.822 -0.024 6.348 1.00 . A A . 21 SER HG 1 1
10 4085 1 1 21 SER N N -0.332 -0.691 4.095 1.00 . A A . 21 SER N 1 1
10 4086 1 1 21 SER O O -1.256 0.646 1.892 1.00 . A A . 21 SER O 1 1
10 4087 1 1 21 SER OG O -1.008 0.918 6.294 1.00 . A A . 21 SER OG 1 1
10 4088 1 1 22 CYS C C -3.916 2.031 0.903 1.00 . A A . 22 CYS C 1 1
10 4089 1 1 22 CYS CA C -3.932 0.522 1.167 1.00 . A A . 22 CYS CA 1 1
10 4090 1 1 22 CYS CB C -5.357 -0.034 1.053 1.00 . A A . 22 CYS CB 1 1
10 4091 1 1 22 CYS H H -3.986 -0.061 3.201 1.00 . A A . 22 CYS H 1 1
10 4092 1 1 22 CYS HA H -3.306 0.036 0.433 1.00 . A A . 22 CYS HA 1 1
10 4093 1 1 22 CYS HB2 H -5.382 -1.026 1.478 1.00 . A A . 22 CYS HB2 1 1
10 4094 1 1 22 CYS HB3 H -6.027 0.605 1.610 1.00 . A A . 22 CYS HB3 1 1
10 4095 1 1 22 CYS N N -3.380 0.223 2.488 1.00 . A A . 22 CYS N 1 1
10 4096 1 1 22 CYS O O -4.961 2.669 0.804 1.00 . A A . 22 CYS O 1 1
10 4097 1 1 22 CYS SG S -5.994 -0.152 -0.655 1.00 . A A . 22 CYS SG 1 1
10 4098 1 1 23 SER C C -3.064 4.421 -0.794 1.00 . A A . 23 SER C 1 1
10 4099 1 1 23 SER CA C -2.523 4.015 0.575 1.00 . A A . 23 SER CA 1 1
10 4100 1 1 23 SER CB C -1.037 4.363 0.693 1.00 . A A . 23 SER CB 1 1
10 4101 1 1 23 SER H H -1.918 2.021 0.918 1.00 . A A . 23 SER H 1 1
10 4102 1 1 23 SER HA H -3.069 4.551 1.337 1.00 . A A . 23 SER HA 1 1
10 4103 1 1 23 SER HB2 H -0.485 3.867 -0.094 1.00 . A A . 23 SER HB2 1 1
10 4104 1 1 23 SER HB3 H -0.911 5.432 0.604 1.00 . A A . 23 SER HB3 1 1
10 4105 1 1 23 SER HG H -0.790 4.566 2.626 1.00 . A A . 23 SER HG 1 1
10 4106 1 1 23 SER N N -2.712 2.590 0.812 1.00 . A A . 23 SER N 1 1
10 4107 1 1 23 SER O O -3.456 5.569 -1.003 1.00 . A A . 23 SER O 1 1
10 4108 1 1 23 SER OG O -0.520 3.943 1.945 1.00 . A A . 23 SER OG 1 1
10 4109 1 1 24 LYS C C -4.105 2.417 -3.665 1.00 . A A . 24 LYS C 1 1
10 4110 1 1 24 LYS CA C -3.602 3.717 -3.053 1.00 . A A . 24 LYS CA 1 1
10 4111 1 1 24 LYS CB C -2.532 4.363 -3.945 1.00 . A A . 24 LYS CB 1 1
10 4112 1 1 24 LYS CD C -0.208 4.294 -4.904 1.00 . A A . 24 LYS CD 1 1
10 4113 1 1 24 LYS CE C 0.085 5.731 -4.501 1.00 . A A . 24 LYS CE 1 1
10 4114 1 1 24 LYS CG C -1.196 3.634 -3.955 1.00 . A A . 24 LYS CG 1 1
10 4115 1 1 24 LYS H H -2.778 2.569 -1.486 1.00 . A A . 24 LYS H 1 1
10 4116 1 1 24 LYS HA H -4.438 4.397 -2.961 1.00 . A A . 24 LYS HA 1 1
10 4117 1 1 24 LYS HB2 H -2.903 4.397 -4.958 1.00 . A A . 24 LYS HB2 1 1
10 4118 1 1 24 LYS HB3 H -2.363 5.374 -3.603 1.00 . A A . 24 LYS HB3 1 1
10 4119 1 1 24 LYS HD2 H 0.715 3.734 -4.893 1.00 . A A . 24 LYS HD2 1 1
10 4120 1 1 24 LYS HD3 H -0.623 4.287 -5.901 1.00 . A A . 24 LYS HD3 1 1
10 4121 1 1 24 LYS HE2 H -0.841 6.287 -4.498 1.00 . A A . 24 LYS HE2 1 1
10 4122 1 1 24 LYS HE3 H 0.508 5.734 -3.507 1.00 . A A . 24 LYS HE3 1 1
10 4123 1 1 24 LYS HG2 H -0.784 3.645 -2.957 1.00 . A A . 24 LYS HG2 1 1
10 4124 1 1 24 LYS HG3 H -1.356 2.613 -4.269 1.00 . A A . 24 LYS HG3 1 1
10 4125 1 1 24 LYS HZ1 H 0.520 6.976 -6.120 1.00 . A A . 24 LYS HZ1 1 1
10 4126 1 1 24 LYS HZ2 H 1.582 5.670 -5.956 1.00 . A A . 24 LYS HZ2 1 1
10 4127 1 1 24 LYS HZ3 H 1.700 6.992 -4.907 1.00 . A A . 24 LYS HZ3 1 1
10 4128 1 1 24 LYS N N -3.093 3.470 -1.716 1.00 . A A . 24 LYS N 1 1
10 4129 1 1 24 LYS NZ N 1.039 6.388 -5.436 1.00 . A A . 24 LYS NZ 1 1
10 4130 1 1 24 LYS O O -3.327 1.519 -3.977 1.00 . A A . 24 LYS O 1 1
10 4131 1 1 25 TYR C C -5.573 0.916 -5.812 1.00 . A A . 25 TYR C 1 1
10 4132 1 1 25 TYR CA C -6.059 1.154 -4.382 1.00 . A A . 25 TYR CA 1 1
10 4133 1 1 25 TYR CB C -7.581 1.353 -4.366 1.00 . A A . 25 TYR CB 1 1
10 4134 1 1 25 TYR CD1 C -8.424 -0.975 -3.860 1.00 . A A . 25 TYR CD1 1 1
10 4135 1 1 25 TYR CD2 C -9.105 0.050 -5.901 1.00 . A A . 25 TYR CD2 1 1
10 4136 1 1 25 TYR CE1 C -9.157 -2.102 -4.178 1.00 . A A . 25 TYR CE1 1 1
10 4137 1 1 25 TYR CE2 C -9.840 -1.075 -6.224 1.00 . A A . 25 TYR CE2 1 1
10 4138 1 1 25 TYR CG C -8.385 0.119 -4.715 1.00 . A A . 25 TYR CG 1 1
10 4139 1 1 25 TYR CZ C -9.862 -2.148 -5.360 1.00 . A A . 25 TYR CZ 1 1
10 4140 1 1 25 TYR H H -5.973 3.084 -3.539 1.00 . A A . 25 TYR H 1 1
10 4141 1 1 25 TYR HA H -5.804 0.301 -3.771 1.00 . A A . 25 TYR HA 1 1
10 4142 1 1 25 TYR HB2 H -7.882 1.670 -3.379 1.00 . A A . 25 TYR HB2 1 1
10 4143 1 1 25 TYR HB3 H -7.838 2.127 -5.076 1.00 . A A . 25 TYR HB3 1 1
10 4144 1 1 25 TYR HD1 H -7.869 -0.938 -2.934 1.00 . A A . 25 TYR HD1 1 1
10 4145 1 1 25 TYR HD2 H -9.084 0.891 -6.578 1.00 . A A . 25 TYR HD2 1 1
10 4146 1 1 25 TYR HE1 H -9.174 -2.943 -3.499 1.00 . A A . 25 TYR HE1 1 1
10 4147 1 1 25 TYR HE2 H -10.392 -1.110 -7.152 1.00 . A A . 25 TYR HE2 1 1
10 4148 1 1 25 TYR HH H -10.035 -3.880 -6.175 1.00 . A A . 25 TYR HH 1 1
10 4149 1 1 25 TYR N N -5.415 2.332 -3.819 1.00 . A A . 25 TYR N 1 1
10 4150 1 1 25 TYR O O -5.454 1.860 -6.593 1.00 . A A . 25 TYR O 1 1
10 4151 1 1 25 TYR OH O -10.593 -3.272 -5.680 1.00 . A A . 25 TYR OH 1 1
10 4152 1 1 26 PRO C C -4.030 -2.029 -4.806 1.00 . A A . 26 PRO C 1 1
10 4153 1 1 26 PRO CA C -5.382 -1.506 -5.310 1.00 . A A . 26 PRO CA 1 1
10 4154 1 1 26 PRO CB C -5.991 -2.510 -6.289 1.00 . A A . 26 PRO CB 1 1
10 4155 1 1 26 PRO CD C -4.801 -0.760 -7.494 1.00 . A A . 26 PRO CD 1 1
10 4156 1 1 26 PRO CG C -5.409 -2.143 -7.630 1.00 . A A . 26 PRO CG 1 1
10 4157 1 1 26 PRO HA H -6.056 -1.342 -4.484 1.00 . A A . 26 PRO HA 1 1
10 4158 1 1 26 PRO HB2 H -5.714 -3.513 -5.997 1.00 . A A . 26 PRO HB2 1 1
10 4159 1 1 26 PRO HB3 H -7.066 -2.411 -6.288 1.00 . A A . 26 PRO HB3 1 1
10 4160 1 1 26 PRO HD2 H -3.723 -0.812 -7.526 1.00 . A A . 26 PRO HD2 1 1
10 4161 1 1 26 PRO HD3 H -5.175 -0.101 -8.263 1.00 . A A . 26 PRO HD3 1 1
10 4162 1 1 26 PRO HG2 H -4.645 -2.857 -7.903 1.00 . A A . 26 PRO HG2 1 1
10 4163 1 1 26 PRO HG3 H -6.191 -2.134 -8.376 1.00 . A A . 26 PRO HG3 1 1
10 4164 1 1 26 PRO N N -5.268 -0.342 -6.174 1.00 . A A . 26 PRO N 1 1
10 4165 1 1 26 PRO O O -3.752 -3.221 -4.906 1.00 . A A . 26 PRO O 1 1
10 4166 1 1 27 LEU C C -1.590 -1.156 -2.375 1.00 . A A . 27 LEU C 1 1
10 4167 1 1 27 LEU CA C -1.870 -1.577 -3.810 1.00 . A A . 27 LEU CA 1 1
10 4168 1 1 27 LEU CB C -0.783 -1.033 -4.725 1.00 . A A . 27 LEU CB 1 1
10 4169 1 1 27 LEU CD1 C -0.056 -0.735 -7.102 1.00 . A A . 27 LEU CD1 1 1
10 4170 1 1 27 LEU CD2 C -0.219 -3.027 -6.117 1.00 . A A . 27 LEU CD2 1 1
10 4171 1 1 27 LEU CG C -0.808 -1.625 -6.124 1.00 . A A . 27 LEU CG 1 1
10 4172 1 1 27 LEU H H -3.426 -0.203 -4.241 1.00 . A A . 27 LEU H 1 1
10 4173 1 1 27 LEU HA H -1.843 -2.654 -3.858 1.00 . A A . 27 LEU HA 1 1
10 4174 1 1 27 LEU HB2 H -0.904 0.039 -4.802 1.00 . A A . 27 LEU HB2 1 1
10 4175 1 1 27 LEU HB3 H 0.178 -1.243 -4.283 1.00 . A A . 27 LEU HB3 1 1
10 4176 1 1 27 LEU HD11 H -0.719 0.035 -7.469 1.00 . A A . 27 LEU HD11 1 1
10 4177 1 1 27 LEU HD12 H 0.298 -1.331 -7.931 1.00 . A A . 27 LEU HD12 1 1
10 4178 1 1 27 LEU HD13 H 0.784 -0.279 -6.601 1.00 . A A . 27 LEU HD13 1 1
10 4179 1 1 27 LEU HD21 H 0.749 -3.014 -6.598 1.00 . A A . 27 LEU HD21 1 1
10 4180 1 1 27 LEU HD22 H -0.877 -3.697 -6.650 1.00 . A A . 27 LEU HD22 1 1
10 4181 1 1 27 LEU HD23 H -0.108 -3.367 -5.098 1.00 . A A . 27 LEU HD23 1 1
10 4182 1 1 27 LEU HG H -1.834 -1.696 -6.439 1.00 . A A . 27 LEU HG 1 1
10 4183 1 1 27 LEU N N -3.180 -1.152 -4.288 1.00 . A A . 27 LEU N 1 1
10 4184 1 1 27 LEU O O -1.858 -0.024 -1.965 1.00 . A A . 27 LEU O 1 1
10 4185 1 1 28 CYS C C 0.746 -1.283 -0.148 1.00 . A A . 28 CYS C 1 1
10 4186 1 1 28 CYS CA C -0.661 -1.857 -0.243 1.00 . A A . 28 CYS CA 1 1
10 4187 1 1 28 CYS CB C -0.734 -3.157 0.562 1.00 . A A . 28 CYS CB 1 1
10 4188 1 1 28 CYS H H -0.829 -2.960 -2.038 1.00 . A A . 28 CYS H 1 1
10 4189 1 1 28 CYS HA H -1.359 -1.144 0.172 1.00 . A A . 28 CYS HA 1 1
10 4190 1 1 28 CYS HB2 H -0.171 -3.921 0.047 1.00 . A A . 28 CYS HB2 1 1
10 4191 1 1 28 CYS HB3 H -0.297 -2.992 1.536 1.00 . A A . 28 CYS HB3 1 1
10 4192 1 1 28 CYS N N -1.023 -2.087 -1.631 1.00 . A A . 28 CYS N 1 1
10 4193 1 1 28 CYS O O 1.699 -1.836 -0.698 1.00 . A A . 28 CYS O 1 1
10 4194 1 1 28 CYS SG S -2.421 -3.788 0.810 1.00 . A A . 28 CYS SG 1 1
10 4195 1 1 29 ALA C C 2.783 0.038 2.052 1.00 . A A . 29 ALA C 1 1
10 4196 1 1 29 ALA CA C 2.149 0.474 0.741 1.00 . A A . 29 ALA CA 1 1
10 4197 1 1 29 ALA CB C 1.974 1.982 0.716 1.00 . A A . 29 ALA CB 1 1
10 4198 1 1 29 ALA H H 0.071 0.215 0.977 1.00 . A A . 29 ALA H 1 1
10 4199 1 1 29 ALA HA H 2.794 0.192 -0.078 1.00 . A A . 29 ALA HA 1 1
10 4200 1 1 29 ALA HB1 H 2.925 2.458 0.908 1.00 . A A . 29 ALA HB1 1 1
10 4201 1 1 29 ALA HB2 H 1.265 2.274 1.478 1.00 . A A . 29 ALA HB2 1 1
10 4202 1 1 29 ALA HB3 H 1.608 2.286 -0.253 1.00 . A A . 29 ALA HB3 1 1
10 4203 1 1 29 ALA N N 0.870 -0.176 0.558 1.00 . A A . 29 ALA N 1 1
10 4204 1 1 29 ALA O O 2.179 0.175 3.115 1.00 . A A . 29 ALA O 1 1
10 4205 1 1 30 LYS C C 5.298 0.329 3.849 1.00 . A A . 30 LYS C 1 1
10 4206 1 1 30 LYS CA C 4.730 -0.897 3.158 1.00 . A A . 30 LYS CA 1 1
10 4207 1 1 30 LYS CB C 5.850 -1.863 2.765 1.00 . A A . 30 LYS CB 1 1
10 4208 1 1 30 LYS CD C 5.819 -3.591 4.580 1.00 . A A . 30 LYS CD 1 1
10 4209 1 1 30 LYS CE C 6.608 -4.274 5.680 1.00 . A A . 30 LYS CE 1 1
10 4210 1 1 30 LYS CG C 6.605 -2.462 3.941 1.00 . A A . 30 LYS CG 1 1
10 4211 1 1 30 LYS H H 4.442 -0.526 1.098 1.00 . A A . 30 LYS H 1 1
10 4212 1 1 30 LYS HA H 4.037 -1.392 3.822 1.00 . A A . 30 LYS HA 1 1
10 4213 1 1 30 LYS HB2 H 5.414 -2.676 2.201 1.00 . A A . 30 LYS HB2 1 1
10 4214 1 1 30 LYS HB3 H 6.556 -1.341 2.137 1.00 . A A . 30 LYS HB3 1 1
10 4215 1 1 30 LYS HD2 H 4.910 -3.190 5.001 1.00 . A A . 30 LYS HD2 1 1
10 4216 1 1 30 LYS HD3 H 5.574 -4.319 3.821 1.00 . A A . 30 LYS HD3 1 1
10 4217 1 1 30 LYS HE2 H 7.599 -4.494 5.313 1.00 . A A . 30 LYS HE2 1 1
10 4218 1 1 30 LYS HE3 H 6.676 -3.603 6.525 1.00 . A A . 30 LYS HE3 1 1
10 4219 1 1 30 LYS HG2 H 7.551 -2.848 3.592 1.00 . A A . 30 LYS HG2 1 1
10 4220 1 1 30 LYS HG3 H 6.777 -1.691 4.677 1.00 . A A . 30 LYS HG3 1 1
10 4221 1 1 30 LYS HZ1 H 5.609 -6.065 5.288 1.00 . A A . 30 LYS HZ1 1 1
10 4222 1 1 30 LYS HZ2 H 5.150 -5.334 6.744 1.00 . A A . 30 LYS HZ2 1 1
10 4223 1 1 30 LYS HZ3 H 6.639 -6.134 6.629 1.00 . A A . 30 LYS HZ3 1 1
10 4224 1 1 30 LYS N N 4.003 -0.465 1.976 1.00 . A A . 30 LYS N 1 1
10 4225 1 1 30 LYS NZ N 5.959 -5.540 6.116 1.00 . A A . 30 LYS NZ 1 1
10 4226 1 1 30 LYS O O 6.374 0.807 3.488 1.00 . A A . 30 LYS O 1 1
10 4227 1 1 31 ASN C C 5.118 3.199 4.523 1.00 . A A . 31 ASN C 1 1
10 4228 1 1 31 ASN CA C 4.921 2.063 5.527 1.00 . A A . 31 ASN CA 1 1
10 4229 1 1 31 ASN CB C 6.193 1.836 6.360 1.00 . A A . 31 ASN CB 1 1
10 4230 1 1 31 ASN CG C 6.305 2.791 7.541 1.00 . A A . 31 ASN CG 1 1
10 4231 1 1 31 ASN H H 3.674 0.436 5.006 1.00 . A A . 31 ASN H 1 1
10 4232 1 1 31 ASN HA H 4.103 2.319 6.185 1.00 . A A . 31 ASN HA 1 1
10 4233 1 1 31 ASN HB2 H 6.190 0.827 6.739 1.00 . A A . 31 ASN HB2 1 1
10 4234 1 1 31 ASN HB3 H 7.057 1.975 5.727 1.00 . A A . 31 ASN HB3 1 1
10 4235 1 1 31 ASN HD21 H 6.455 1.261 8.796 1.00 . A A . 31 ASN HD21 1 1
10 4236 1 1 31 ASN HD22 H 6.510 2.829 9.514 1.00 . A A . 31 ASN HD22 1 1
10 4237 1 1 31 ASN N N 4.539 0.855 4.803 1.00 . A A . 31 ASN N 1 1
10 4238 1 1 31 ASN ND2 N 6.436 2.236 8.738 1.00 . A A . 31 ASN ND2 1 1
10 4239 1 1 31 ASN O O 6.063 3.979 4.604 1.00 . A A . 31 ASN O 1 1
10 4240 1 1 31 ASN OD1 O 6.279 4.008 7.388 1.00 . A A . 31 ASN OD1 1 1
11 4241 1 1 1 GLY C C 4.633 3.843 0.609 1.00 . A A . 1 GLY C 1 1
11 4242 1 1 1 GLY CA C 3.993 4.453 1.846 1.00 . A A . 1 GLY CA 1 1
11 4243 1 1 1 GLY HA2 H 2.986 4.757 1.601 1.00 . A A . 1 GLY HA2 1 1
11 4244 1 1 1 GLY HA3 H 4.558 5.327 2.134 1.00 . A A . 1 GLY HA3 1 1
11 4245 1 1 1 GLY N N 3.943 3.540 2.972 1.00 . A A . 1 GLY N 1 1
11 4246 1 1 1 GLY O O 4.283 4.203 -0.517 1.00 . A A . 1 GLY O 1 1
11 4247 1 1 2 SER C C 5.536 1.023 -0.754 1.00 . A A . 2 SER C 1 1
11 4248 1 1 2 SER CA C 6.256 2.294 -0.311 1.00 . A A . 2 SER CA 1 1
11 4249 1 1 2 SER CB C 7.705 1.978 0.069 1.00 . A A . 2 SER CB 1 1
11 4250 1 1 2 SER H H 5.812 2.678 1.724 1.00 . A A . 2 SER H 1 1
11 4251 1 1 2 SER HA H 6.257 2.993 -1.134 1.00 . A A . 2 SER HA 1 1
11 4252 1 1 2 SER HB2 H 8.189 2.880 0.416 1.00 . A A . 2 SER HB2 1 1
11 4253 1 1 2 SER HB3 H 7.715 1.240 0.857 1.00 . A A . 2 SER HB3 1 1
11 4254 1 1 2 SER HG H 9.355 1.731 -0.961 1.00 . A A . 2 SER HG 1 1
11 4255 1 1 2 SER N N 5.572 2.929 0.806 1.00 . A A . 2 SER N 1 1
11 4256 1 1 2 SER O O 5.571 0.000 -0.068 1.00 . A A . 2 SER O 1 1
11 4257 1 1 2 SER OG O 8.432 1.471 -1.041 1.00 . A A . 2 SER OG 1 1
11 4258 1 1 3 ILE C C 5.136 -1.196 -2.852 1.00 . A A . 3 ILE C 1 1
11 4259 1 1 3 ILE CA C 4.177 -0.062 -2.461 1.00 . A A . 3 ILE CA 1 1
11 4260 1 1 3 ILE CB C 3.314 0.321 -3.684 1.00 . A A . 3 ILE CB 1 1
11 4261 1 1 3 ILE CD1 C 1.352 1.770 -4.419 1.00 . A A . 3 ILE CD1 1 1
11 4262 1 1 3 ILE CG1 C 2.274 1.372 -3.289 1.00 . A A . 3 ILE CG1 1 1
11 4263 1 1 3 ILE CG2 C 2.632 -0.913 -4.266 1.00 . A A . 3 ILE CG2 1 1
11 4264 1 1 3 ILE H H 4.910 1.926 -2.420 1.00 . A A . 3 ILE H 1 1
11 4265 1 1 3 ILE HA H 3.516 -0.427 -1.688 1.00 . A A . 3 ILE HA 1 1
11 4266 1 1 3 ILE HB H 3.963 0.734 -4.441 1.00 . A A . 3 ILE HB 1 1
11 4267 1 1 3 ILE HD11 H 1.528 2.802 -4.683 1.00 . A A . 3 ILE HD11 1 1
11 4268 1 1 3 ILE HD12 H 0.326 1.649 -4.102 1.00 . A A . 3 ILE HD12 1 1
11 4269 1 1 3 ILE HD13 H 1.540 1.141 -5.276 1.00 . A A . 3 ILE HD13 1 1
11 4270 1 1 3 ILE HG12 H 1.666 0.983 -2.487 1.00 . A A . 3 ILE HG12 1 1
11 4271 1 1 3 ILE HG13 H 2.784 2.262 -2.949 1.00 . A A . 3 ILE HG13 1 1
11 4272 1 1 3 ILE HG21 H 1.771 -0.611 -4.844 1.00 . A A . 3 ILE HG21 1 1
11 4273 1 1 3 ILE HG22 H 2.317 -1.563 -3.464 1.00 . A A . 3 ILE HG22 1 1
11 4274 1 1 3 ILE HG23 H 3.327 -1.439 -4.904 1.00 . A A . 3 ILE HG23 1 1
11 4275 1 1 3 ILE N N 4.895 1.087 -1.915 1.00 . A A . 3 ILE N 1 1
11 4276 1 1 3 ILE O O 4.930 -2.337 -2.441 1.00 . A A . 3 ILE O 1 1
11 4277 1 1 4 PRO C C 7.777 -2.699 -2.912 1.00 . A A . 4 PRO C 1 1
11 4278 1 1 4 PRO CA C 7.165 -1.935 -4.082 1.00 . A A . 4 PRO CA 1 1
11 4279 1 1 4 PRO CB C 8.250 -1.138 -4.824 1.00 . A A . 4 PRO CB 1 1
11 4280 1 1 4 PRO CD C 6.542 0.407 -4.214 1.00 . A A . 4 PRO CD 1 1
11 4281 1 1 4 PRO CG C 8.015 0.288 -4.462 1.00 . A A . 4 PRO CG 1 1
11 4282 1 1 4 PRO HA H 6.709 -2.639 -4.763 1.00 . A A . 4 PRO HA 1 1
11 4283 1 1 4 PRO HB2 H 9.226 -1.471 -4.500 1.00 . A A . 4 PRO HB2 1 1
11 4284 1 1 4 PRO HB3 H 8.148 -1.295 -5.888 1.00 . A A . 4 PRO HB3 1 1
11 4285 1 1 4 PRO HD2 H 6.340 1.195 -3.503 1.00 . A A . 4 PRO HD2 1 1
11 4286 1 1 4 PRO HD3 H 6.014 0.582 -5.138 1.00 . A A . 4 PRO HD3 1 1
11 4287 1 1 4 PRO HG2 H 8.568 0.536 -3.569 1.00 . A A . 4 PRO HG2 1 1
11 4288 1 1 4 PRO HG3 H 8.311 0.929 -5.279 1.00 . A A . 4 PRO HG3 1 1
11 4289 1 1 4 PRO N N 6.197 -0.912 -3.652 1.00 . A A . 4 PRO N 1 1
11 4290 1 1 4 PRO O O 8.092 -3.880 -3.036 1.00 . A A . 4 PRO O 1 1
11 4291 1 1 5 ALA C C 7.596 -3.743 -0.066 1.00 . A A . 5 ALA C 1 1
11 4292 1 1 5 ALA CA C 8.508 -2.639 -0.592 1.00 . A A . 5 ALA CA 1 1
11 4293 1 1 5 ALA CB C 8.753 -1.595 0.486 1.00 . A A . 5 ALA CB 1 1
11 4294 1 1 5 ALA H H 7.667 -1.079 -1.747 1.00 . A A . 5 ALA H 1 1
11 4295 1 1 5 ALA HA H 9.460 -3.072 -0.865 1.00 . A A . 5 ALA HA 1 1
11 4296 1 1 5 ALA HB1 H 9.749 -1.190 0.376 1.00 . A A . 5 ALA HB1 1 1
11 4297 1 1 5 ALA HB2 H 8.658 -2.053 1.459 1.00 . A A . 5 ALA HB2 1 1
11 4298 1 1 5 ALA HB3 H 8.029 -0.801 0.389 1.00 . A A . 5 ALA HB3 1 1
11 4299 1 1 5 ALA N N 7.940 -2.020 -1.782 1.00 . A A . 5 ALA N 1 1
11 4300 1 1 5 ALA O O 8.063 -4.785 0.386 1.00 . A A . 5 ALA O 1 1
11 4301 1 1 6 CYS C C 5.073 -5.540 -0.736 1.00 . A A . 6 CYS C 1 1
11 4302 1 1 6 CYS CA C 5.320 -4.484 0.336 1.00 . A A . 6 CYS CA 1 1
11 4303 1 1 6 CYS CB C 4.004 -3.804 0.718 1.00 . A A . 6 CYS CB 1 1
11 4304 1 1 6 CYS H H 5.978 -2.656 -0.502 1.00 . A A . 6 CYS H 1 1
11 4305 1 1 6 CYS HA H 5.732 -4.967 1.210 1.00 . A A . 6 CYS HA 1 1
11 4306 1 1 6 CYS HB2 H 4.218 -2.929 1.312 1.00 . A A . 6 CYS HB2 1 1
11 4307 1 1 6 CYS HB3 H 3.488 -3.504 -0.183 1.00 . A A . 6 CYS HB3 1 1
11 4308 1 1 6 CYS N N 6.293 -3.504 -0.128 1.00 . A A . 6 CYS N 1 1
11 4309 1 1 6 CYS O O 5.100 -6.737 -0.458 1.00 . A A . 6 CYS O 1 1
11 4310 1 1 6 CYS SG S 2.877 -4.865 1.678 1.00 . A A . 6 CYS SG 1 1
11 4311 1 1 7 GLY C C 3.282 -6.756 -2.883 1.00 . A A . 7 GLY C 1 1
11 4312 1 1 7 GLY CA C 4.575 -5.986 -3.068 1.00 . A A . 7 GLY CA 1 1
11 4313 1 1 7 GLY H H 4.828 -4.110 -2.118 1.00 . A A . 7 GLY H 1 1
11 4314 1 1 7 GLY HA2 H 4.516 -5.415 -3.983 1.00 . A A . 7 GLY HA2 1 1
11 4315 1 1 7 GLY HA3 H 5.393 -6.687 -3.143 1.00 . A A . 7 GLY HA3 1 1
11 4316 1 1 7 GLY N N 4.831 -5.080 -1.963 1.00 . A A . 7 GLY N 1 1
11 4317 1 1 7 GLY O O 3.218 -7.954 -3.156 1.00 . A A . 7 GLY O 1 1
11 4318 1 1 8 GLU C C -0.184 -5.765 -2.564 1.00 . A A . 8 GLU C 1 1
11 4319 1 1 8 GLU CA C 0.963 -6.693 -2.165 1.00 . A A . 8 GLU CA 1 1
11 4320 1 1 8 GLU CB C 0.840 -7.059 -0.683 1.00 . A A . 8 GLU CB 1 1
11 4321 1 1 8 GLU CD C -0.705 -7.771 1.176 1.00 . A A . 8 GLU CD 1 1
11 4322 1 1 8 GLU CG C -0.477 -7.722 -0.319 1.00 . A A . 8 GLU CG 1 1
11 4323 1 1 8 GLU H H 2.367 -5.118 -2.200 1.00 . A A . 8 GLU H 1 1
11 4324 1 1 8 GLU HA H 0.910 -7.593 -2.757 1.00 . A A . 8 GLU HA 1 1
11 4325 1 1 8 GLU HB2 H 1.641 -7.736 -0.425 1.00 . A A . 8 GLU HB2 1 1
11 4326 1 1 8 GLU HB3 H 0.939 -6.159 -0.094 1.00 . A A . 8 GLU HB3 1 1
11 4327 1 1 8 GLU HG2 H -1.284 -7.166 -0.772 1.00 . A A . 8 GLU HG2 1 1
11 4328 1 1 8 GLU HG3 H -0.476 -8.731 -0.702 1.00 . A A . 8 GLU HG3 1 1
11 4329 1 1 8 GLU N N 2.253 -6.067 -2.408 1.00 . A A . 8 GLU N 1 1
11 4330 1 1 8 GLU O O -0.118 -4.551 -2.365 1.00 . A A . 8 GLU O 1 1
11 4331 1 1 8 GLU OE1 O 0.065 -8.450 1.882 1.00 . A A . 8 GLU OE1 1 1
11 4332 1 1 8 GLU OE2 O -1.651 -7.118 1.652 1.00 . A A . 8 GLU OE2 1 1
11 4333 1 1 9 SER C C -3.506 -5.774 -2.462 1.00 . A A . 9 SER C 1 1
11 4334 1 1 9 SER CA C -2.413 -5.591 -3.508 1.00 . A A . 9 SER CA 1 1
11 4335 1 1 9 SER CB C -2.906 -6.050 -4.885 1.00 . A A . 9 SER CB 1 1
11 4336 1 1 9 SER H H -1.242 -7.320 -3.222 1.00 . A A . 9 SER H 1 1
11 4337 1 1 9 SER HA H -2.140 -4.547 -3.554 1.00 . A A . 9 SER HA 1 1
11 4338 1 1 9 SER HB2 H -2.118 -5.909 -5.610 1.00 . A A . 9 SER HB2 1 1
11 4339 1 1 9 SER HB3 H -3.168 -7.097 -4.839 1.00 . A A . 9 SER HB3 1 1
11 4340 1 1 9 SER HG H -3.875 -4.367 -5.202 1.00 . A A . 9 SER HG 1 1
11 4341 1 1 9 SER N N -1.241 -6.347 -3.108 1.00 . A A . 9 SER N 1 1
11 4342 1 1 9 SER O O -3.720 -6.882 -1.974 1.00 . A A . 9 SER O 1 1
11 4343 1 1 9 SER OG O -4.044 -5.312 -5.302 1.00 . A A . 9 SER OG 1 1
11 4344 1 1 10 CYS C C -6.586 -5.098 -1.767 1.00 . A A . 10 CYS C 1 1
11 4345 1 1 10 CYS CA C -5.248 -4.758 -1.116 1.00 . A A . 10 CYS CA 1 1
11 4346 1 1 10 CYS CB C -5.326 -3.438 -0.350 1.00 . A A . 10 CYS CB 1 1
11 4347 1 1 10 CYS H H -3.974 -3.832 -2.529 1.00 . A A . 10 CYS H 1 1
11 4348 1 1 10 CYS HA H -4.994 -5.547 -0.423 1.00 . A A . 10 CYS HA 1 1
11 4349 1 1 10 CYS HB2 H -6.319 -3.321 0.048 1.00 . A A . 10 CYS HB2 1 1
11 4350 1 1 10 CYS HB3 H -4.618 -3.461 0.465 1.00 . A A . 10 CYS HB3 1 1
11 4351 1 1 10 CYS N N -4.187 -4.694 -2.113 1.00 . A A . 10 CYS N 1 1
11 4352 1 1 10 CYS O O -7.551 -5.438 -1.077 1.00 . A A . 10 CYS O 1 1
11 4353 1 1 10 CYS SG S -4.962 -1.966 -1.360 1.00 . A A . 10 CYS SG 1 1
11 4354 1 1 11 PHE C C -8.957 -4.370 -3.659 1.00 . A A . 11 PHE C 1 1
11 4355 1 1 11 PHE CA C -7.796 -5.335 -3.913 1.00 . A A . 11 PHE CA 1 1
11 4356 1 1 11 PHE CB C -8.249 -6.781 -3.670 1.00 . A A . 11 PHE CB 1 1
11 4357 1 1 11 PHE CD1 C -9.422 -7.022 -5.879 1.00 . A A . 11 PHE CD1 1 1
11 4358 1 1 11 PHE CD2 C -10.548 -7.759 -3.910 1.00 . A A . 11 PHE CD2 1 1
11 4359 1 1 11 PHE CE1 C -10.508 -7.401 -6.646 1.00 . A A . 11 PHE CE1 1 1
11 4360 1 1 11 PHE CE2 C -11.636 -8.141 -4.672 1.00 . A A . 11 PHE CE2 1 1
11 4361 1 1 11 PHE CG C -9.429 -7.197 -4.504 1.00 . A A . 11 PHE CG 1 1
11 4362 1 1 11 PHE CZ C -11.616 -7.961 -6.042 1.00 . A A . 11 PHE CZ 1 1
11 4363 1 1 11 PHE H H -5.791 -4.760 -3.566 1.00 . A A . 11 PHE H 1 1
11 4364 1 1 11 PHE HA H -7.504 -5.242 -4.948 1.00 . A A . 11 PHE HA 1 1
11 4365 1 1 11 PHE HB2 H -7.433 -7.449 -3.897 1.00 . A A . 11 PHE HB2 1 1
11 4366 1 1 11 PHE HB3 H -8.520 -6.894 -2.630 1.00 . A A . 11 PHE HB3 1 1
11 4367 1 1 11 PHE HD1 H -8.555 -6.585 -6.353 1.00 . A A . 11 PHE HD1 1 1
11 4368 1 1 11 PHE HD2 H -10.566 -7.901 -2.839 1.00 . A A . 11 PHE HD2 1 1
11 4369 1 1 11 PHE HE1 H -10.488 -7.258 -7.716 1.00 . A A . 11 PHE HE1 1 1
11 4370 1 1 11 PHE HE2 H -12.502 -8.578 -4.197 1.00 . A A . 11 PHE HE2 1 1
11 4371 1 1 11 PHE HZ H -12.465 -8.258 -6.638 1.00 . A A . 11 PHE HZ 1 1
11 4372 1 1 11 PHE N N -6.613 -5.022 -3.102 1.00 . A A . 11 PHE N 1 1
11 4373 1 1 11 PHE O O -9.331 -3.600 -4.544 1.00 . A A . 11 PHE O 1 1
11 4374 1 1 12 LYS C C -10.927 -3.653 -0.591 1.00 . A A . 12 LYS C 1 1
11 4375 1 1 12 LYS CA C -10.651 -3.567 -2.101 1.00 . A A . 12 LYS CA 1 1
11 4376 1 1 12 LYS CB C -11.893 -3.979 -2.924 1.00 . A A . 12 LYS CB 1 1
11 4377 1 1 12 LYS CD C -12.879 -1.662 -2.794 1.00 . A A . 12 LYS CD 1 1
11 4378 1 1 12 LYS CE C -13.897 -0.854 -2.009 1.00 . A A . 12 LYS CE 1 1
11 4379 1 1 12 LYS CG C -13.145 -3.152 -2.663 1.00 . A A . 12 LYS CG 1 1
11 4380 1 1 12 LYS H H -9.185 -5.066 -1.800 1.00 . A A . 12 LYS H 1 1
11 4381 1 1 12 LYS HA H -10.386 -2.549 -2.349 1.00 . A A . 12 LYS HA 1 1
11 4382 1 1 12 LYS HB2 H -11.652 -3.894 -3.973 1.00 . A A . 12 LYS HB2 1 1
11 4383 1 1 12 LYS HB3 H -12.121 -5.012 -2.706 1.00 . A A . 12 LYS HB3 1 1
11 4384 1 1 12 LYS HD2 H -11.891 -1.447 -2.414 1.00 . A A . 12 LYS HD2 1 1
11 4385 1 1 12 LYS HD3 H -12.937 -1.384 -3.836 1.00 . A A . 12 LYS HD3 1 1
11 4386 1 1 12 LYS HE2 H -13.676 0.195 -2.130 1.00 . A A . 12 LYS HE2 1 1
11 4387 1 1 12 LYS HE3 H -14.882 -1.063 -2.397 1.00 . A A . 12 LYS HE3 1 1
11 4388 1 1 12 LYS HG2 H -13.905 -3.433 -3.377 1.00 . A A . 12 LYS HG2 1 1
11 4389 1 1 12 LYS HG3 H -13.497 -3.359 -1.662 1.00 . A A . 12 LYS HG3 1 1
11 4390 1 1 12 LYS HZ1 H -14.825 -1.365 -0.207 1.00 . A A . 12 LYS HZ1 1 1
11 4391 1 1 12 LYS HZ2 H -13.439 -0.415 -0.018 1.00 . A A . 12 LYS HZ2 1 1
11 4392 1 1 12 LYS HZ3 H -13.290 -2.057 -0.406 1.00 . A A . 12 LYS HZ3 1 1
11 4393 1 1 12 LYS N N -9.528 -4.422 -2.461 1.00 . A A . 12 LYS N 1 1
11 4394 1 1 12 LYS NZ N -13.862 -1.195 -0.558 1.00 . A A . 12 LYS NZ 1 1
11 4395 1 1 12 LYS O O -12.048 -3.419 -0.126 1.00 . A A . 12 LYS O 1 1
11 4396 1 1 13 GLY C C -8.776 -4.043 2.387 1.00 . A A . 13 GLY C 1 1
11 4397 1 1 13 GLY CA C -10.078 -4.052 1.617 1.00 . A A . 13 GLY CA 1 1
11 4398 1 1 13 GLY H H -9.014 -4.126 -0.213 1.00 . A A . 13 GLY H 1 1
11 4399 1 1 13 GLY HA2 H -10.678 -3.216 1.942 1.00 . A A . 13 GLY HA2 1 1
11 4400 1 1 13 GLY HA3 H -10.608 -4.967 1.843 1.00 . A A . 13 GLY HA3 1 1
11 4401 1 1 13 GLY N N -9.898 -3.964 0.184 1.00 . A A . 13 GLY N 1 1
11 4402 1 1 13 GLY O O -7.828 -3.353 2.012 1.00 . A A . 13 GLY O 1 1
11 4403 1 1 14 LYS C C -6.447 -5.685 3.672 1.00 . A A . 14 LYS C 1 1
11 4404 1 1 14 LYS CA C -7.571 -4.891 4.330 1.00 . A A . 14 LYS CA 1 1
11 4405 1 1 14 LYS CB C -7.949 -5.500 5.694 1.00 . A A . 14 LYS CB 1 1
11 4406 1 1 14 LYS CD C -7.973 -7.985 5.215 1.00 . A A . 14 LYS CD 1 1
11 4407 1 1 14 LYS CE C -8.831 -9.231 5.075 1.00 . A A . 14 LYS CE 1 1
11 4408 1 1 14 LYS CG C -8.795 -6.772 5.622 1.00 . A A . 14 LYS CG 1 1
11 4409 1 1 14 LYS H H -9.540 -5.318 3.711 1.00 . A A . 14 LYS H 1 1
11 4410 1 1 14 LYS HA H -7.219 -3.883 4.492 1.00 . A A . 14 LYS HA 1 1
11 4411 1 1 14 LYS HB2 H -7.042 -5.733 6.229 1.00 . A A . 14 LYS HB2 1 1
11 4412 1 1 14 LYS HB3 H -8.502 -4.761 6.257 1.00 . A A . 14 LYS HB3 1 1
11 4413 1 1 14 LYS HD2 H -7.497 -7.781 4.268 1.00 . A A . 14 LYS HD2 1 1
11 4414 1 1 14 LYS HD3 H -7.219 -8.159 5.965 1.00 . A A . 14 LYS HD3 1 1
11 4415 1 1 14 LYS HE2 H -9.304 -9.436 6.024 1.00 . A A . 14 LYS HE2 1 1
11 4416 1 1 14 LYS HE3 H -9.590 -9.048 4.328 1.00 . A A . 14 LYS HE3 1 1
11 4417 1 1 14 LYS HG2 H -9.227 -6.957 6.593 1.00 . A A . 14 LYS HG2 1 1
11 4418 1 1 14 LYS HG3 H -9.585 -6.627 4.901 1.00 . A A . 14 LYS HG3 1 1
11 4419 1 1 14 LYS HZ1 H -8.175 -10.624 3.658 1.00 . A A . 14 LYS HZ1 1 1
11 4420 1 1 14 LYS HZ2 H -8.300 -11.244 5.229 1.00 . A A . 14 LYS HZ2 1 1
11 4421 1 1 14 LYS HZ3 H -7.013 -10.225 4.824 1.00 . A A . 14 LYS HZ3 1 1
11 4422 1 1 14 LYS N N -8.745 -4.804 3.473 1.00 . A A . 14 LYS N 1 1
11 4423 1 1 14 LYS NZ N -8.025 -10.413 4.669 1.00 . A A . 14 LYS NZ 1 1
11 4424 1 1 14 LYS O O -6.693 -6.606 2.888 1.00 . A A . 14 LYS O 1 1
11 4425 1 1 15 CYS C C -3.699 -7.212 4.325 1.00 . A A . 15 CYS C 1 1
11 4426 1 1 15 CYS CA C -4.045 -5.996 3.470 1.00 . A A . 15 CYS CA 1 1
11 4427 1 1 15 CYS CB C -2.861 -5.030 3.433 1.00 . A A . 15 CYS CB 1 1
11 4428 1 1 15 CYS H H -5.094 -4.590 4.639 1.00 . A A . 15 CYS H 1 1
11 4429 1 1 15 CYS HA H -4.271 -6.322 2.466 1.00 . A A . 15 CYS HA 1 1
11 4430 1 1 15 CYS HB2 H -2.575 -4.784 4.444 1.00 . A A . 15 CYS HB2 1 1
11 4431 1 1 15 CYS HB3 H -2.030 -5.510 2.936 1.00 . A A . 15 CYS HB3 1 1
11 4432 1 1 15 CYS N N -5.218 -5.324 4.005 1.00 . A A . 15 CYS N 1 1
11 4433 1 1 15 CYS O O -4.424 -7.543 5.271 1.00 . A A . 15 CYS O 1 1
11 4434 1 1 15 CYS SG S -3.202 -3.466 2.560 1.00 . A A . 15 CYS SG 1 1
11 4435 1 1 16 TYR C C -0.815 -8.821 5.382 1.00 . A A . 16 TYR C 1 1
11 4436 1 1 16 TYR CA C -2.173 -9.054 4.733 1.00 . A A . 16 TYR CA 1 1
11 4437 1 1 16 TYR CB C -2.131 -10.284 3.820 1.00 . A A . 16 TYR CB 1 1
11 4438 1 1 16 TYR CD1 C -4.230 -9.961 2.446 1.00 . A A . 16 TYR CD1 1 1
11 4439 1 1 16 TYR CD2 C -4.074 -11.896 3.829 1.00 . A A . 16 TYR CD2 1 1
11 4440 1 1 16 TYR CE1 C -5.486 -10.351 2.031 1.00 . A A . 16 TYR CE1 1 1
11 4441 1 1 16 TYR CE2 C -5.334 -12.290 3.423 1.00 . A A . 16 TYR CE2 1 1
11 4442 1 1 16 TYR CG C -3.501 -10.724 3.351 1.00 . A A . 16 TYR CG 1 1
11 4443 1 1 16 TYR CZ C -6.033 -11.514 2.523 1.00 . A A . 16 TYR CZ 1 1
11 4444 1 1 16 TYR H H -2.067 -7.571 3.218 1.00 . A A . 16 TYR H 1 1
11 4445 1 1 16 TYR HA H -2.898 -9.227 5.514 1.00 . A A . 16 TYR HA 1 1
11 4446 1 1 16 TYR HB2 H -1.538 -10.058 2.946 1.00 . A A . 16 TYR HB2 1 1
11 4447 1 1 16 TYR HB3 H -1.681 -11.108 4.354 1.00 . A A . 16 TYR HB3 1 1
11 4448 1 1 16 TYR HD1 H -3.797 -9.049 2.061 1.00 . A A . 16 TYR HD1 1 1
11 4449 1 1 16 TYR HD2 H -3.523 -12.500 4.533 1.00 . A A . 16 TYR HD2 1 1
11 4450 1 1 16 TYR HE1 H -6.034 -9.745 1.325 1.00 . A A . 16 TYR HE1 1 1
11 4451 1 1 16 TYR HE2 H -5.762 -13.204 3.805 1.00 . A A . 16 TYR HE2 1 1
11 4452 1 1 16 TYR HH H -7.273 -12.175 1.209 1.00 . A A . 16 TYR HH 1 1
11 4453 1 1 16 TYR N N -2.604 -7.879 3.993 1.00 . A A . 16 TYR N 1 1
11 4454 1 1 16 TYR O O -0.625 -9.129 6.560 1.00 . A A . 16 TYR O 1 1
11 4455 1 1 16 TYR OH O -7.297 -11.894 2.132 1.00 . A A . 16 TYR OH 1 1
11 4456 1 1 17 THR C C 1.448 -6.912 6.190 1.00 . A A . 17 THR C 1 1
11 4457 1 1 17 THR CA C 1.462 -8.018 5.125 1.00 . A A . 17 THR CA 1 1
11 4458 1 1 17 THR CB C 2.425 -7.634 3.984 1.00 . A A . 17 THR CB 1 1
11 4459 1 1 17 THR CG2 C 3.843 -7.440 4.504 1.00 . A A . 17 THR CG2 1 1
11 4460 1 1 17 THR H H -0.082 -8.066 3.677 1.00 . A A . 17 THR H 1 1
11 4461 1 1 17 THR HA H 1.826 -8.928 5.577 1.00 . A A . 17 THR HA 1 1
11 4462 1 1 17 THR HB H 2.087 -6.709 3.541 1.00 . A A . 17 THR HB 1 1
11 4463 1 1 17 THR HG1 H 1.577 -8.641 2.502 1.00 . A A . 17 THR HG1 1 1
11 4464 1 1 17 THR HG21 H 3.808 -6.964 5.473 1.00 . A A . 17 THR HG21 1 1
11 4465 1 1 17 THR HG22 H 4.395 -6.816 3.817 1.00 . A A . 17 THR HG22 1 1
11 4466 1 1 17 THR HG23 H 4.329 -8.400 4.591 1.00 . A A . 17 THR HG23 1 1
11 4467 1 1 17 THR N N 0.126 -8.282 4.617 1.00 . A A . 17 THR N 1 1
11 4468 1 1 17 THR O O 1.091 -5.755 5.917 1.00 . A A . 17 THR O 1 1
11 4469 1 1 17 THR OG1 O 2.423 -8.662 2.988 1.00 . A A . 17 THR OG1 1 1
11 4470 1 1 18 PRO C C 2.713 -5.081 8.230 1.00 . A A . 18 PRO C 1 1
11 4471 1 1 18 PRO CA C 1.884 -6.320 8.546 1.00 . A A . 18 PRO CA 1 1
11 4472 1 1 18 PRO CB C 2.527 -7.119 9.689 1.00 . A A . 18 PRO CB 1 1
11 4473 1 1 18 PRO CD C 2.286 -8.603 7.832 1.00 . A A . 18 PRO CD 1 1
11 4474 1 1 18 PRO CG C 3.123 -8.327 9.046 1.00 . A A . 18 PRO CG 1 1
11 4475 1 1 18 PRO HA H 0.888 -6.015 8.835 1.00 . A A . 18 PRO HA 1 1
11 4476 1 1 18 PRO HB2 H 3.283 -6.516 10.169 1.00 . A A . 18 PRO HB2 1 1
11 4477 1 1 18 PRO HB3 H 1.769 -7.391 10.408 1.00 . A A . 18 PRO HB3 1 1
11 4478 1 1 18 PRO HD2 H 2.883 -9.065 7.059 1.00 . A A . 18 PRO HD2 1 1
11 4479 1 1 18 PRO HD3 H 1.441 -9.226 8.086 1.00 . A A . 18 PRO HD3 1 1
11 4480 1 1 18 PRO HG2 H 4.144 -8.123 8.759 1.00 . A A . 18 PRO HG2 1 1
11 4481 1 1 18 PRO HG3 H 3.082 -9.163 9.728 1.00 . A A . 18 PRO HG3 1 1
11 4482 1 1 18 PRO N N 1.846 -7.261 7.428 1.00 . A A . 18 PRO N 1 1
11 4483 1 1 18 PRO O O 3.827 -5.176 7.699 1.00 . A A . 18 PRO O 1 1
11 4484 1 1 19 GLY C C 2.400 -2.024 7.001 1.00 . A A . 19 GLY C 1 1
11 4485 1 1 19 GLY CA C 2.847 -2.678 8.292 1.00 . A A . 19 GLY CA 1 1
11 4486 1 1 19 GLY H H 1.269 -3.911 8.961 1.00 . A A . 19 GLY H 1 1
11 4487 1 1 19 GLY HA2 H 2.657 -1.999 9.110 1.00 . A A . 19 GLY HA2 1 1
11 4488 1 1 19 GLY HA3 H 3.908 -2.871 8.236 1.00 . A A . 19 GLY HA3 1 1
11 4489 1 1 19 GLY N N 2.159 -3.922 8.550 1.00 . A A . 19 GLY N 1 1
11 4490 1 1 19 GLY O O 2.642 -0.837 6.789 1.00 . A A . 19 GLY O 1 1
11 4491 1 1 20 CYS C C -0.110 -1.672 4.996 1.00 . A A . 20 CYS C 1 1
11 4492 1 1 20 CYS CA C 1.299 -2.243 4.861 1.00 . A A . 20 CYS CA 1 1
11 4493 1 1 20 CYS CB C 1.337 -3.305 3.767 1.00 . A A . 20 CYS CB 1 1
11 4494 1 1 20 CYS H H 1.589 -3.740 6.334 1.00 . A A . 20 CYS H 1 1
11 4495 1 1 20 CYS HA H 1.969 -1.440 4.590 1.00 . A A . 20 CYS HA 1 1
11 4496 1 1 20 CYS HB2 H 0.616 -4.073 3.996 1.00 . A A . 20 CYS HB2 1 1
11 4497 1 1 20 CYS HB3 H 1.076 -2.844 2.826 1.00 . A A . 20 CYS HB3 1 1
11 4498 1 1 20 CYS N N 1.758 -2.788 6.127 1.00 . A A . 20 CYS N 1 1
11 4499 1 1 20 CYS O O -0.925 -2.174 5.771 1.00 . A A . 20 CYS O 1 1
11 4500 1 1 20 CYS SG S 2.961 -4.106 3.559 1.00 . A A . 20 CYS SG 1 1
11 4501 1 1 21 SER C C -2.156 0.325 2.844 1.00 . A A . 21 SER C 1 1
11 4502 1 1 21 SER CA C -1.685 0.032 4.268 1.00 . A A . 21 SER CA 1 1
11 4503 1 1 21 SER CB C -1.604 1.329 5.074 1.00 . A A . 21 SER CB 1 1
11 4504 1 1 21 SER H H 0.313 -0.264 3.650 1.00 . A A . 21 SER H 1 1
11 4505 1 1 21 SER HA H -2.387 -0.638 4.741 1.00 . A A . 21 SER HA 1 1
11 4506 1 1 21 SER HB2 H -0.967 2.032 4.559 1.00 . A A . 21 SER HB2 1 1
11 4507 1 1 21 SER HB3 H -2.594 1.748 5.179 1.00 . A A . 21 SER HB3 1 1
11 4508 1 1 21 SER HG H -0.941 0.141 6.485 1.00 . A A . 21 SER HG 1 1
11 4509 1 1 21 SER N N -0.384 -0.619 4.243 1.00 . A A . 21 SER N 1 1
11 4510 1 1 21 SER O O -1.357 0.710 1.986 1.00 . A A . 21 SER O 1 1
11 4511 1 1 21 SER OG O -1.071 1.088 6.364 1.00 . A A . 21 SER OG 1 1
11 4512 1 1 22 CYS C C -4.208 1.866 1.021 1.00 . A A . 22 CYS C 1 1
11 4513 1 1 22 CYS CA C -4.039 0.364 1.278 1.00 . A A . 22 CYS CA 1 1
11 4514 1 1 22 CYS CB C -5.391 -0.356 1.181 1.00 . A A . 22 CYS CB 1 1
11 4515 1 1 22 CYS H H -4.025 -0.184 3.322 1.00 . A A . 22 CYS H 1 1
11 4516 1 1 22 CYS HA H -3.368 -0.043 0.536 1.00 . A A . 22 CYS HA 1 1
11 4517 1 1 22 CYS HB2 H -5.282 -1.357 1.569 1.00 . A A . 22 CYS HB2 1 1
11 4518 1 1 22 CYS HB3 H -6.114 0.177 1.783 1.00 . A A . 22 CYS HB3 1 1
11 4519 1 1 22 CYS N N -3.448 0.130 2.597 1.00 . A A . 22 CYS N 1 1
11 4520 1 1 22 CYS O O -5.303 2.343 0.732 1.00 . A A . 22 CYS O 1 1
11 4521 1 1 22 CYS SG S -6.070 -0.495 -0.507 1.00 . A A . 22 CYS SG 1 1
11 4522 1 1 23 SER C C -3.229 4.405 -0.514 1.00 . A A . 23 SER C 1 1
11 4523 1 1 23 SER CA C -3.117 4.043 0.963 1.00 . A A . 23 SER CA 1 1
11 4524 1 1 23 SER CB C -1.837 4.636 1.554 1.00 . A A . 23 SER CB 1 1
11 4525 1 1 23 SER H H -2.272 2.162 1.405 1.00 . A A . 23 SER H 1 1
11 4526 1 1 23 SER HA H -3.967 4.448 1.490 1.00 . A A . 23 SER HA 1 1
11 4527 1 1 23 SER HB2 H -0.988 4.337 0.954 1.00 . A A . 23 SER HB2 1 1
11 4528 1 1 23 SER HB3 H -1.911 5.713 1.563 1.00 . A A . 23 SER HB3 1 1
11 4529 1 1 23 SER HG H -2.134 4.737 3.490 1.00 . A A . 23 SER HG 1 1
11 4530 1 1 23 SER N N -3.114 2.603 1.154 1.00 . A A . 23 SER N 1 1
11 4531 1 1 23 SER O O -3.839 5.411 -0.873 1.00 . A A . 23 SER O 1 1
11 4532 1 1 23 SER OG O -1.637 4.180 2.884 1.00 . A A . 23 SER OG 1 1
11 4533 1 1 24 LYS C C -3.459 2.756 -3.519 1.00 . A A . 24 LYS C 1 1
11 4534 1 1 24 LYS CA C -2.660 3.834 -2.800 1.00 . A A . 24 LYS CA 1 1
11 4535 1 1 24 LYS CB C -1.238 3.918 -3.356 1.00 . A A . 24 LYS CB 1 1
11 4536 1 1 24 LYS CD C 0.922 5.217 -3.378 1.00 . A A . 24 LYS CD 1 1
11 4537 1 1 24 LYS CE C 0.646 5.870 -4.723 1.00 . A A . 24 LYS CE 1 1
11 4538 1 1 24 LYS CG C -0.366 4.927 -2.623 1.00 . A A . 24 LYS CG 1 1
11 4539 1 1 24 LYS H H -2.157 2.800 -1.028 1.00 . A A . 24 LYS H 1 1
11 4540 1 1 24 LYS HA H -3.150 4.784 -2.955 1.00 . A A . 24 LYS HA 1 1
11 4541 1 1 24 LYS HB2 H -0.775 2.945 -3.276 1.00 . A A . 24 LYS HB2 1 1
11 4542 1 1 24 LYS HB3 H -1.285 4.203 -4.396 1.00 . A A . 24 LYS HB3 1 1
11 4543 1 1 24 LYS HD2 H 1.534 5.879 -2.786 1.00 . A A . 24 LYS HD2 1 1
11 4544 1 1 24 LYS HD3 H 1.448 4.287 -3.540 1.00 . A A . 24 LYS HD3 1 1
11 4545 1 1 24 LYS HE2 H 0.044 5.199 -5.318 1.00 . A A . 24 LYS HE2 1 1
11 4546 1 1 24 LYS HE3 H 0.101 6.789 -4.557 1.00 . A A . 24 LYS HE3 1 1
11 4547 1 1 24 LYS HG2 H -0.917 5.846 -2.505 1.00 . A A . 24 LYS HG2 1 1
11 4548 1 1 24 LYS HG3 H -0.117 4.529 -1.649 1.00 . A A . 24 LYS HG3 1 1
11 4549 1 1 24 LYS HZ1 H 2.524 6.770 -4.875 1.00 . A A . 24 LYS HZ1 1 1
11 4550 1 1 24 LYS HZ2 H 1.684 6.686 -6.341 1.00 . A A . 24 LYS HZ2 1 1
11 4551 1 1 24 LYS HZ3 H 2.400 5.296 -5.698 1.00 . A A . 24 LYS HZ3 1 1
11 4552 1 1 24 LYS N N -2.631 3.587 -1.369 1.00 . A A . 24 LYS N 1 1
11 4553 1 1 24 LYS NZ N 1.902 6.177 -5.460 1.00 . A A . 24 LYS NZ 1 1
11 4554 1 1 24 LYS O O -2.901 1.934 -4.247 1.00 . A A . 24 LYS O 1 1
11 4555 1 1 25 TYR C C -5.459 1.661 -5.390 1.00 . A A . 25 TYR C 1 1
11 4556 1 1 25 TYR CA C -5.704 1.828 -3.885 1.00 . A A . 25 TYR CA 1 1
11 4557 1 1 25 TYR CB C -7.136 2.322 -3.646 1.00 . A A . 25 TYR CB 1 1
11 4558 1 1 25 TYR CD1 C -8.471 0.203 -3.365 1.00 . A A . 25 TYR CD1 1 1
11 4559 1 1 25 TYR CD2 C -8.945 1.589 -5.246 1.00 . A A . 25 TYR CD2 1 1
11 4560 1 1 25 TYR CE1 C -9.441 -0.686 -3.773 1.00 . A A . 25 TYR CE1 1 1
11 4561 1 1 25 TYR CE2 C -9.917 0.701 -5.661 1.00 . A A . 25 TYR CE2 1 1
11 4562 1 1 25 TYR CG C -8.205 1.354 -4.093 1.00 . A A . 25 TYR CG 1 1
11 4563 1 1 25 TYR CZ C -10.161 -0.435 -4.921 1.00 . A A . 25 TYR CZ 1 1
11 4564 1 1 25 TYR H H -5.120 3.469 -2.692 1.00 . A A . 25 TYR H 1 1
11 4565 1 1 25 TYR HA H -5.573 0.875 -3.396 1.00 . A A . 25 TYR HA 1 1
11 4566 1 1 25 TYR HB2 H -7.276 2.500 -2.590 1.00 . A A . 25 TYR HB2 1 1
11 4567 1 1 25 TYR HB3 H -7.281 3.249 -4.182 1.00 . A A . 25 TYR HB3 1 1
11 4568 1 1 25 TYR HD1 H -7.906 0.009 -2.465 1.00 . A A . 25 TYR HD1 1 1
11 4569 1 1 25 TYR HD2 H -8.749 2.481 -5.824 1.00 . A A . 25 TYR HD2 1 1
11 4570 1 1 25 TYR HE1 H -9.633 -1.577 -3.193 1.00 . A A . 25 TYR HE1 1 1
11 4571 1 1 25 TYR HE2 H -10.483 0.900 -6.558 1.00 . A A . 25 TYR HE2 1 1
11 4572 1 1 25 TYR HH H -10.716 -2.196 -5.454 1.00 . A A . 25 TYR HH 1 1
11 4573 1 1 25 TYR N N -4.767 2.780 -3.291 1.00 . A A . 25 TYR N 1 1
11 4574 1 1 25 TYR O O -5.211 2.639 -6.095 1.00 . A A . 25 TYR O 1 1
11 4575 1 1 25 TYR OH O -11.121 -1.328 -5.331 1.00 . A A . 25 TYR OH 1 1
11 4576 1 1 26 PRO C C -4.546 -1.529 -4.678 1.00 . A A . 26 PRO C 1 1
11 4577 1 1 26 PRO CA C -5.803 -0.781 -5.124 1.00 . A A . 26 PRO CA 1 1
11 4578 1 1 26 PRO CB C -6.589 -1.618 -6.129 1.00 . A A . 26 PRO CB 1 1
11 4579 1 1 26 PRO CD C -5.309 0.074 -7.317 1.00 . A A . 26 PRO CD 1 1
11 4580 1 1 26 PRO CG C -6.019 -1.256 -7.470 1.00 . A A . 26 PRO CG 1 1
11 4581 1 1 26 PRO HA H -6.422 -0.563 -4.268 1.00 . A A . 26 PRO HA 1 1
11 4582 1 1 26 PRO HB2 H -6.450 -2.668 -5.910 1.00 . A A . 26 PRO HB2 1 1
11 4583 1 1 26 PRO HB3 H -7.637 -1.368 -6.067 1.00 . A A . 26 PRO HB3 1 1
11 4584 1 1 26 PRO HD2 H -4.258 -0.032 -7.538 1.00 . A A . 26 PRO HD2 1 1
11 4585 1 1 26 PRO HD3 H -5.758 0.815 -7.962 1.00 . A A . 26 PRO HD3 1 1
11 4586 1 1 26 PRO HG2 H -5.318 -2.015 -7.782 1.00 . A A . 26 PRO HG2 1 1
11 4587 1 1 26 PRO HG3 H -6.819 -1.170 -8.191 1.00 . A A . 26 PRO HG3 1 1
11 4588 1 1 26 PRO N N -5.513 0.416 -5.905 1.00 . A A . 26 PRO N 1 1
11 4589 1 1 26 PRO O O -4.566 -2.751 -4.503 1.00 . A A . 26 PRO O 1 1
11 4590 1 1 27 LEU C C -1.890 -1.052 -2.634 1.00 . A A . 27 LEU C 1 1
11 4591 1 1 27 LEU CA C -2.212 -1.410 -4.069 1.00 . A A . 27 LEU CA 1 1
11 4592 1 1 27 LEU CB C -1.072 -0.986 -4.986 1.00 . A A . 27 LEU CB 1 1
11 4593 1 1 27 LEU CD1 C -0.234 -0.867 -7.341 1.00 . A A . 27 LEU CD1 1 1
11 4594 1 1 27 LEU CD2 C -0.683 -3.087 -6.283 1.00 . A A . 27 LEU CD2 1 1
11 4595 1 1 27 LEU CG C -1.114 -1.629 -6.364 1.00 . A A . 27 LEU CG 1 1
11 4596 1 1 27 LEU H H -3.493 0.168 -4.645 1.00 . A A . 27 LEU H 1 1
11 4597 1 1 27 LEU HA H -2.331 -2.480 -4.136 1.00 . A A . 27 LEU HA 1 1
11 4598 1 1 27 LEU HB2 H -1.108 0.087 -5.105 1.00 . A A . 27 LEU HB2 1 1
11 4599 1 1 27 LEU HB3 H -0.138 -1.252 -4.516 1.00 . A A . 27 LEU HB3 1 1
11 4600 1 1 27 LEU HD11 H -0.842 -0.478 -8.144 1.00 . A A . 27 LEU HD11 1 1
11 4601 1 1 27 LEU HD12 H 0.514 -1.533 -7.745 1.00 . A A . 27 LEU HD12 1 1
11 4602 1 1 27 LEU HD13 H 0.250 -0.050 -6.827 1.00 . A A . 27 LEU HD13 1 1
11 4603 1 1 27 LEU HD21 H -0.772 -3.433 -5.264 1.00 . A A . 27 LEU HD21 1 1
11 4604 1 1 27 LEU HD22 H 0.343 -3.176 -6.606 1.00 . A A . 27 LEU HD22 1 1
11 4605 1 1 27 LEU HD23 H -1.316 -3.684 -6.923 1.00 . A A . 27 LEU HD23 1 1
11 4606 1 1 27 LEU HG H -2.129 -1.602 -6.721 1.00 . A A . 27 LEU HG 1 1
11 4607 1 1 27 LEU N N -3.459 -0.804 -4.493 1.00 . A A . 27 LEU N 1 1
11 4608 1 1 27 LEU O O -2.074 0.085 -2.198 1.00 . A A . 27 LEU O 1 1
11 4609 1 1 28 CYS C C 0.404 -1.327 -0.453 1.00 . A A . 28 CYS C 1 1
11 4610 1 1 28 CYS CA C -1.034 -1.814 -0.525 1.00 . A A . 28 CYS CA 1 1
11 4611 1 1 28 CYS CB C -1.208 -3.089 0.292 1.00 . A A . 28 CYS CB 1 1
11 4612 1 1 28 CYS H H -1.262 -2.911 -2.315 1.00 . A A . 28 CYS H 1 1
11 4613 1 1 28 CYS HA H -1.682 -1.047 -0.127 1.00 . A A . 28 CYS HA 1 1
11 4614 1 1 28 CYS HB2 H -2.101 -3.600 -0.031 1.00 . A A . 28 CYS HB2 1 1
11 4615 1 1 28 CYS HB3 H -0.352 -3.724 0.135 1.00 . A A . 28 CYS HB3 1 1
11 4616 1 1 28 CYS N N -1.396 -2.028 -1.907 1.00 . A A . 28 CYS N 1 1
11 4617 1 1 28 CYS O O 1.289 -1.844 -1.138 1.00 . A A . 28 CYS O 1 1
11 4618 1 1 28 CYS SG S -1.354 -2.787 2.079 1.00 . A A . 28 CYS SG 1 1
11 4619 1 1 29 ALA C C 2.528 0.013 1.870 1.00 . A A . 29 ALA C 1 1
11 4620 1 1 29 ALA CA C 1.936 0.284 0.497 1.00 . A A . 29 ALA CA 1 1
11 4621 1 1 29 ALA CB C 1.852 1.781 0.248 1.00 . A A . 29 ALA CB 1 1
11 4622 1 1 29 ALA H H -0.135 0.063 0.853 1.00 . A A . 29 ALA H 1 1
11 4623 1 1 29 ALA HA H 2.582 -0.144 -0.255 1.00 . A A . 29 ALA HA 1 1
11 4624 1 1 29 ALA HB1 H 0.890 2.147 0.578 1.00 . A A . 29 ALA HB1 1 1
11 4625 1 1 29 ALA HB2 H 1.970 1.978 -0.807 1.00 . A A . 29 ALA HB2 1 1
11 4626 1 1 29 ALA HB3 H 2.635 2.282 0.799 1.00 . A A . 29 ALA HB3 1 1
11 4627 1 1 29 ALA N N 0.621 -0.311 0.352 1.00 . A A . 29 ALA N 1 1
11 4628 1 1 29 ALA O O 1.865 0.188 2.891 1.00 . A A . 29 ALA O 1 1
11 4629 1 1 30 LYS C C 5.051 0.675 3.649 1.00 . A A . 30 LYS C 1 1
11 4630 1 1 30 LYS CA C 4.497 -0.637 3.129 1.00 . A A . 30 LYS CA 1 1
11 4631 1 1 30 LYS CB C 5.621 -1.656 2.901 1.00 . A A . 30 LYS CB 1 1
11 4632 1 1 30 LYS CD C 5.394 -2.394 5.299 1.00 . A A . 30 LYS CD 1 1
11 4633 1 1 30 LYS CE C 6.011 -3.334 6.320 1.00 . A A . 30 LYS CE 1 1
11 4634 1 1 30 LYS CG C 6.357 -2.079 4.166 1.00 . A A . 30 LYS CG 1 1
11 4635 1 1 30 LYS H H 4.279 -0.465 1.038 1.00 . A A . 30 LYS H 1 1
11 4636 1 1 30 LYS HA H 3.790 -1.032 3.843 1.00 . A A . 30 LYS HA 1 1
11 4637 1 1 30 LYS HB2 H 5.198 -2.542 2.450 1.00 . A A . 30 LYS HB2 1 1
11 4638 1 1 30 LYS HB3 H 6.341 -1.229 2.220 1.00 . A A . 30 LYS HB3 1 1
11 4639 1 1 30 LYS HD2 H 5.124 -1.472 5.792 1.00 . A A . 30 LYS HD2 1 1
11 4640 1 1 30 LYS HD3 H 4.509 -2.856 4.886 1.00 . A A . 30 LYS HD3 1 1
11 4641 1 1 30 LYS HE2 H 7.043 -3.053 6.472 1.00 . A A . 30 LYS HE2 1 1
11 4642 1 1 30 LYS HE3 H 5.471 -3.240 7.250 1.00 . A A . 30 LYS HE3 1 1
11 4643 1 1 30 LYS HG2 H 6.942 -2.961 3.952 1.00 . A A . 30 LYS HG2 1 1
11 4644 1 1 30 LYS HG3 H 7.011 -1.277 4.474 1.00 . A A . 30 LYS HG3 1 1
11 4645 1 1 30 LYS HZ1 H 5.653 -4.797 4.870 1.00 . A A . 30 LYS HZ1 1 1
11 4646 1 1 30 LYS HZ2 H 5.271 -5.282 6.448 1.00 . A A . 30 LYS HZ2 1 1
11 4647 1 1 30 LYS HZ3 H 6.890 -5.195 5.956 1.00 . A A . 30 LYS HZ3 1 1
11 4648 1 1 30 LYS N N 3.792 -0.380 1.888 1.00 . A A . 30 LYS N 1 1
11 4649 1 1 30 LYS NZ N 5.955 -4.751 5.866 1.00 . A A . 30 LYS NZ 1 1
11 4650 1 1 30 LYS O O 6.124 1.111 3.231 1.00 . A A . 30 LYS O 1 1
11 4651 1 1 31 ASN C C 4.822 3.630 3.966 1.00 . A A . 31 ASN C 1 1
11 4652 1 1 31 ASN CA C 4.653 2.607 5.091 1.00 . A A . 31 ASN CA 1 1
11 4653 1 1 31 ASN CB C 5.939 2.489 5.926 1.00 . A A . 31 ASN CB 1 1
11 4654 1 1 31 ASN CG C 6.153 3.650 6.891 1.00 . A A . 31 ASN CG 1 1
11 4655 1 1 31 ASN H H 3.425 0.913 4.781 1.00 . A A . 31 ASN H 1 1
11 4656 1 1 31 ASN HA H 3.844 2.926 5.730 1.00 . A A . 31 ASN HA 1 1
11 4657 1 1 31 ASN HB2 H 5.900 1.576 6.502 1.00 . A A . 31 ASN HB2 1 1
11 4658 1 1 31 ASN HB3 H 6.786 2.444 5.257 1.00 . A A . 31 ASN HB3 1 1
11 4659 1 1 31 ASN HD21 H 4.380 4.430 6.446 1.00 . A A . 31 ASN HD21 1 1
11 4660 1 1 31 ASN HD22 H 5.312 5.299 7.606 1.00 . A A . 31 ASN HD22 1 1
11 4661 1 1 31 ASN N N 4.283 1.314 4.525 1.00 . A A . 31 ASN N 1 1
11 4662 1 1 31 ASN ND2 N 5.182 4.549 6.991 1.00 . A A . 31 ASN ND2 1 1
11 4663 1 1 31 ASN O O 5.716 4.473 3.992 1.00 . A A . 31 ASN O 1 1
11 4664 1 1 31 ASN OD1 O 7.181 3.728 7.558 1.00 . A A . 31 ASN OD1 1 1
12 4665 1 1 1 GLY C C 5.045 3.933 0.826 1.00 . A A . 1 GLY C 1 1
12 4666 1 1 1 GLY CA C 4.487 4.570 2.087 1.00 . A A . 1 GLY CA 1 1
12 4667 1 1 1 GLY HA2 H 3.511 4.977 1.866 1.00 . A A . 1 GLY HA2 1 1
12 4668 1 1 1 GLY HA3 H 5.139 5.377 2.387 1.00 . A A . 1 GLY HA3 1 1
12 4669 1 1 1 GLY N N 4.364 3.637 3.189 1.00 . A A . 1 GLY N 1 1
12 4670 1 1 1 GLY O O 4.681 4.322 -0.282 1.00 . A A . 1 GLY O 1 1
12 4671 1 1 2 SER C C 5.698 1.109 -0.623 1.00 . A A . 2 SER C 1 1
12 4672 1 1 2 SER CA C 6.537 2.302 -0.168 1.00 . A A . 2 SER CA 1 1
12 4673 1 1 2 SER CB C 7.964 1.855 0.163 1.00 . A A . 2 SER CB 1 1
12 4674 1 1 2 SER H H 6.199 2.687 1.888 1.00 . A A . 2 SER H 1 1
12 4675 1 1 2 SER HA H 6.577 3.020 -0.974 1.00 . A A . 2 SER HA 1 1
12 4676 1 1 2 SER HB2 H 8.525 2.698 0.537 1.00 . A A . 2 SER HB2 1 1
12 4677 1 1 2 SER HB3 H 7.930 1.083 0.917 1.00 . A A . 2 SER HB3 1 1
12 4678 1 1 2 SER HG H 9.545 1.610 -0.969 1.00 . A A . 2 SER HG 1 1
12 4679 1 1 2 SER N N 5.937 2.962 0.983 1.00 . A A . 2 SER N 1 1
12 4680 1 1 2 SER O O 5.657 0.072 0.042 1.00 . A A . 2 SER O 1 1
12 4681 1 1 2 SER OG O 8.622 1.343 -0.986 1.00 . A A . 2 SER OG 1 1
12 4682 1 1 3 ILE C C 5.052 -1.011 -2.764 1.00 . A A . 3 ILE C 1 1
12 4683 1 1 3 ILE CA C 4.205 0.194 -2.321 1.00 . A A . 3 ILE CA 1 1
12 4684 1 1 3 ILE CB C 3.339 0.685 -3.515 1.00 . A A . 3 ILE CB 1 1
12 4685 1 1 3 ILE CD1 C 2.920 3.139 -2.909 1.00 . A A . 3 ILE CD1 1 1
12 4686 1 1 3 ILE CG1 C 2.331 1.753 -3.072 1.00 . A A . 3 ILE CG1 1 1
12 4687 1 1 3 ILE CG2 C 2.603 -0.482 -4.162 1.00 . A A . 3 ILE CG2 1 1
12 4688 1 1 3 ILE H H 5.115 2.107 -2.248 1.00 . A A . 3 ILE H 1 1
12 4689 1 1 3 ILE HA H 3.537 -0.133 -1.538 1.00 . A A . 3 ILE HA 1 1
12 4690 1 1 3 ILE HB H 4.000 1.112 -4.254 1.00 . A A . 3 ILE HB 1 1
12 4691 1 1 3 ILE HD11 H 2.451 3.814 -3.608 1.00 . A A . 3 ILE HD11 1 1
12 4692 1 1 3 ILE HD12 H 3.982 3.104 -3.099 1.00 . A A . 3 ILE HD12 1 1
12 4693 1 1 3 ILE HD13 H 2.746 3.486 -1.901 1.00 . A A . 3 ILE HD13 1 1
12 4694 1 1 3 ILE HG12 H 1.543 1.817 -3.807 1.00 . A A . 3 ILE HG12 1 1
12 4695 1 1 3 ILE HG13 H 1.905 1.461 -2.123 1.00 . A A . 3 ILE HG13 1 1
12 4696 1 1 3 ILE HG21 H 2.628 -1.335 -3.501 1.00 . A A . 3 ILE HG21 1 1
12 4697 1 1 3 ILE HG22 H 3.083 -0.736 -5.096 1.00 . A A . 3 ILE HG22 1 1
12 4698 1 1 3 ILE HG23 H 1.578 -0.200 -4.349 1.00 . A A . 3 ILE HG23 1 1
12 4699 1 1 3 ILE N N 5.038 1.259 -1.763 1.00 . A A . 3 ILE N 1 1
12 4700 1 1 3 ILE O O 4.766 -2.141 -2.364 1.00 . A A . 3 ILE O 1 1
12 4701 1 1 4 PRO C C 7.580 -2.707 -2.938 1.00 . A A . 4 PRO C 1 1
12 4702 1 1 4 PRO CA C 6.967 -1.895 -4.074 1.00 . A A . 4 PRO CA 1 1
12 4703 1 1 4 PRO CB C 8.066 -1.177 -4.862 1.00 . A A . 4 PRO CB 1 1
12 4704 1 1 4 PRO CD C 6.536 0.503 -4.147 1.00 . A A . 4 PRO CD 1 1
12 4705 1 1 4 PRO CG C 7.459 0.119 -5.265 1.00 . A A . 4 PRO CG 1 1
12 4706 1 1 4 PRO HA H 6.426 -2.558 -4.733 1.00 . A A . 4 PRO HA 1 1
12 4707 1 1 4 PRO HB2 H 8.929 -1.029 -4.229 1.00 . A A . 4 PRO HB2 1 1
12 4708 1 1 4 PRO HB3 H 8.341 -1.768 -5.722 1.00 . A A . 4 PRO HB3 1 1
12 4709 1 1 4 PRO HD2 H 7.064 1.081 -3.403 1.00 . A A . 4 PRO HD2 1 1
12 4710 1 1 4 PRO HD3 H 5.691 1.056 -4.528 1.00 . A A . 4 PRO HD3 1 1
12 4711 1 1 4 PRO HG2 H 8.231 0.864 -5.387 1.00 . A A . 4 PRO HG2 1 1
12 4712 1 1 4 PRO HG3 H 6.905 -0.004 -6.184 1.00 . A A . 4 PRO HG3 1 1
12 4713 1 1 4 PRO N N 6.105 -0.800 -3.596 1.00 . A A . 4 PRO N 1 1
12 4714 1 1 4 PRO O O 7.800 -3.907 -3.075 1.00 . A A . 4 PRO O 1 1
12 4715 1 1 5 ALA C C 7.471 -3.714 -0.054 1.00 . A A . 5 ALA C 1 1
12 4716 1 1 5 ALA CA C 8.443 -2.707 -0.662 1.00 . A A . 5 ALA CA 1 1
12 4717 1 1 5 ALA CB C 8.867 -1.686 0.381 1.00 . A A . 5 ALA CB 1 1
12 4718 1 1 5 ALA H H 7.655 -1.085 -1.771 1.00 . A A . 5 ALA H 1 1
12 4719 1 1 5 ALA HA H 9.325 -3.234 -0.995 1.00 . A A . 5 ALA HA 1 1
12 4720 1 1 5 ALA HB1 H 9.916 -1.813 0.604 1.00 . A A . 5 ALA HB1 1 1
12 4721 1 1 5 ALA HB2 H 8.288 -1.828 1.282 1.00 . A A . 5 ALA HB2 1 1
12 4722 1 1 5 ALA HB3 H 8.699 -0.689 -0.001 1.00 . A A . 5 ALA HB3 1 1
12 4723 1 1 5 ALA N N 7.855 -2.043 -1.820 1.00 . A A . 5 ALA N 1 1
12 4724 1 1 5 ALA O O 7.881 -4.740 0.485 1.00 . A A . 5 ALA O 1 1
12 4725 1 1 6 CYS C C 4.860 -5.428 -0.560 1.00 . A A . 6 CYS C 1 1
12 4726 1 1 6 CYS CA C 5.163 -4.291 0.405 1.00 . A A . 6 CYS CA 1 1
12 4727 1 1 6 CYS CB C 3.881 -3.519 0.709 1.00 . A A . 6 CYS CB 1 1
12 4728 1 1 6 CYS H H 5.915 -2.577 -0.578 1.00 . A A . 6 CYS H 1 1
12 4729 1 1 6 CYS HA H 5.544 -4.710 1.324 1.00 . A A . 6 CYS HA 1 1
12 4730 1 1 6 CYS HB2 H 4.115 -2.681 1.348 1.00 . A A . 6 CYS HB2 1 1
12 4731 1 1 6 CYS HB3 H 3.459 -3.155 -0.217 1.00 . A A . 6 CYS HB3 1 1
12 4732 1 1 6 CYS N N 6.184 -3.409 -0.136 1.00 . A A . 6 CYS N 1 1
12 4733 1 1 6 CYS O O 4.799 -6.591 -0.160 1.00 . A A . 6 CYS O 1 1
12 4734 1 1 6 CYS SG S 2.613 -4.520 1.544 1.00 . A A . 6 CYS SG 1 1
12 4735 1 1 7 GLY C C 3.032 -6.773 -2.569 1.00 . A A . 7 GLY C 1 1
12 4736 1 1 7 GLY CA C 4.353 -6.075 -2.837 1.00 . A A . 7 GLY CA 1 1
12 4737 1 1 7 GLY H H 4.719 -4.132 -2.082 1.00 . A A . 7 GLY H 1 1
12 4738 1 1 7 GLY HA2 H 4.306 -5.594 -3.803 1.00 . A A . 7 GLY HA2 1 1
12 4739 1 1 7 GLY HA3 H 5.142 -6.813 -2.851 1.00 . A A . 7 GLY HA3 1 1
12 4740 1 1 7 GLY N N 4.660 -5.079 -1.829 1.00 . A A . 7 GLY N 1 1
12 4741 1 1 7 GLY O O 2.922 -7.986 -2.727 1.00 . A A . 7 GLY O 1 1
12 4742 1 1 8 GLU C C -0.374 -5.606 -2.351 1.00 . A A . 8 GLU C 1 1
12 4743 1 1 8 GLU CA C 0.717 -6.553 -1.863 1.00 . A A . 8 GLU CA 1 1
12 4744 1 1 8 GLU CB C 0.584 -6.815 -0.360 1.00 . A A . 8 GLU CB 1 1
12 4745 1 1 8 GLU CD C -1.621 -8.029 -0.103 1.00 . A A . 8 GLU CD 1 1
12 4746 1 1 8 GLU CG C -0.115 -8.125 -0.033 1.00 . A A . 8 GLU CG 1 1
12 4747 1 1 8 GLU H H 2.178 -5.040 -2.052 1.00 . A A . 8 GLU H 1 1
12 4748 1 1 8 GLU HA H 0.626 -7.490 -2.393 1.00 . A A . 8 GLU HA 1 1
12 4749 1 1 8 GLU HB2 H 1.571 -6.839 0.080 1.00 . A A . 8 GLU HB2 1 1
12 4750 1 1 8 GLU HB3 H 0.019 -6.010 0.086 1.00 . A A . 8 GLU HB3 1 1
12 4751 1 1 8 GLU HG2 H 0.212 -8.876 -0.736 1.00 . A A . 8 GLU HG2 1 1
12 4752 1 1 8 GLU HG3 H 0.163 -8.425 0.961 1.00 . A A . 8 GLU HG3 1 1
12 4753 1 1 8 GLU N N 2.030 -6.002 -2.160 1.00 . A A . 8 GLU N 1 1
12 4754 1 1 8 GLU O O -0.156 -4.396 -2.472 1.00 . A A . 8 GLU O 1 1
12 4755 1 1 8 GLU OE1 O -2.237 -7.515 0.858 1.00 . A A . 8 GLU OE1 1 1
12 4756 1 1 8 GLU OE2 O -2.199 -8.454 -1.119 1.00 . A A . 8 GLU OE2 1 1
12 4757 1 1 9 SER C C -3.851 -5.458 -2.186 1.00 . A A . 9 SER C 1 1
12 4758 1 1 9 SER CA C -2.657 -5.358 -3.129 1.00 . A A . 9 SER CA 1 1
12 4759 1 1 9 SER CB C -3.050 -5.819 -4.532 1.00 . A A . 9 SER CB 1 1
12 4760 1 1 9 SER H H -1.657 -7.130 -2.517 1.00 . A A . 9 SER H 1 1
12 4761 1 1 9 SER HA H -2.335 -4.328 -3.175 1.00 . A A . 9 SER HA 1 1
12 4762 1 1 9 SER HB2 H -3.473 -6.812 -4.477 1.00 . A A . 9 SER HB2 1 1
12 4763 1 1 9 SER HB3 H -3.782 -5.138 -4.941 1.00 . A A . 9 SER HB3 1 1
12 4764 1 1 9 SER HG H -1.121 -5.904 -4.860 1.00 . A A . 9 SER HG 1 1
12 4765 1 1 9 SER N N -1.541 -6.156 -2.640 1.00 . A A . 9 SER N 1 1
12 4766 1 1 9 SER O O -4.263 -6.547 -1.794 1.00 . A A . 9 SER O 1 1
12 4767 1 1 9 SER OG O -1.923 -5.849 -5.389 1.00 . A A . 9 SER OG 1 1
12 4768 1 1 10 CYS C C -6.873 -4.393 -1.677 1.00 . A A . 10 CYS C 1 1
12 4769 1 1 10 CYS CA C -5.549 -4.286 -0.925 1.00 . A A . 10 CYS CA 1 1
12 4770 1 1 10 CYS CB C -5.504 -3.009 -0.083 1.00 . A A . 10 CYS CB 1 1
12 4771 1 1 10 CYS H H -4.052 -3.474 -2.173 1.00 . A A . 10 CYS H 1 1
12 4772 1 1 10 CYS HA H -5.463 -5.135 -0.265 1.00 . A A . 10 CYS HA 1 1
12 4773 1 1 10 CYS HB2 H -6.466 -2.843 0.349 1.00 . A A . 10 CYS HB2 1 1
12 4774 1 1 10 CYS HB3 H -4.779 -3.137 0.708 1.00 . A A . 10 CYS HB3 1 1
12 4775 1 1 10 CYS N N -4.411 -4.320 -1.826 1.00 . A A . 10 CYS N 1 1
12 4776 1 1 10 CYS O O -7.856 -3.749 -1.322 1.00 . A A . 10 CYS O 1 1
12 4777 1 1 10 CYS SG S -5.055 -1.506 -1.003 1.00 . A A . 10 CYS SG 1 1
12 4778 1 1 11 PHE C C -9.126 -6.239 -2.669 1.00 . A A . 11 PHE C 1 1
12 4779 1 1 11 PHE CA C -8.120 -5.431 -3.482 1.00 . A A . 11 PHE CA 1 1
12 4780 1 1 11 PHE CB C -7.823 -6.097 -4.837 1.00 . A A . 11 PHE CB 1 1
12 4781 1 1 11 PHE CD1 C -8.100 -8.594 -4.649 1.00 . A A . 11 PHE CD1 1 1
12 4782 1 1 11 PHE CD2 C -5.895 -7.705 -4.823 1.00 . A A . 11 PHE CD2 1 1
12 4783 1 1 11 PHE CE1 C -7.583 -9.874 -4.593 1.00 . A A . 11 PHE CE1 1 1
12 4784 1 1 11 PHE CE2 C -5.372 -8.982 -4.766 1.00 . A A . 11 PHE CE2 1 1
12 4785 1 1 11 PHE CG C -7.261 -7.494 -4.763 1.00 . A A . 11 PHE CG 1 1
12 4786 1 1 11 PHE CZ C -6.217 -10.068 -4.651 1.00 . A A . 11 PHE CZ 1 1
12 4787 1 1 11 PHE H H -6.095 -5.736 -2.940 1.00 . A A . 11 PHE H 1 1
12 4788 1 1 11 PHE HA H -8.543 -4.453 -3.663 1.00 . A A . 11 PHE HA 1 1
12 4789 1 1 11 PHE HB2 H -8.740 -6.148 -5.403 1.00 . A A . 11 PHE HB2 1 1
12 4790 1 1 11 PHE HB3 H -7.114 -5.485 -5.376 1.00 . A A . 11 PHE HB3 1 1
12 4791 1 1 11 PHE HD1 H -9.168 -8.443 -4.602 1.00 . A A . 11 PHE HD1 1 1
12 4792 1 1 11 PHE HD2 H -5.232 -6.856 -4.912 1.00 . A A . 11 PHE HD2 1 1
12 4793 1 1 11 PHE HE1 H -8.246 -10.721 -4.504 1.00 . A A . 11 PHE HE1 1 1
12 4794 1 1 11 PHE HE2 H -4.303 -9.132 -4.811 1.00 . A A . 11 PHE HE2 1 1
12 4795 1 1 11 PHE HZ H -5.811 -11.068 -4.609 1.00 . A A . 11 PHE HZ 1 1
12 4796 1 1 11 PHE N N -6.902 -5.233 -2.707 1.00 . A A . 11 PHE N 1 1
12 4797 1 1 11 PHE O O -10.331 -6.047 -2.787 1.00 . A A . 11 PHE O 1 1
12 4798 1 1 12 LYS C C -9.631 -7.302 0.400 1.00 . A A . 12 LYS C 1 1
12 4799 1 1 12 LYS CA C -9.465 -7.953 -0.973 1.00 . A A . 12 LYS CA 1 1
12 4800 1 1 12 LYS CB C -8.900 -9.375 -0.823 1.00 . A A . 12 LYS CB 1 1
12 4801 1 1 12 LYS CD C -6.398 -9.248 -1.145 1.00 . A A . 12 LYS CD 1 1
12 4802 1 1 12 LYS CE C -5.042 -9.308 -0.463 1.00 . A A . 12 LYS CE 1 1
12 4803 1 1 12 LYS CG C -7.530 -9.450 -0.153 1.00 . A A . 12 LYS CG 1 1
12 4804 1 1 12 LYS H H -7.645 -7.221 -1.762 1.00 . A A . 12 LYS H 1 1
12 4805 1 1 12 LYS HA H -10.436 -8.012 -1.443 1.00 . A A . 12 LYS HA 1 1
12 4806 1 1 12 LYS HB2 H -9.591 -9.961 -0.237 1.00 . A A . 12 LYS HB2 1 1
12 4807 1 1 12 LYS HB3 H -8.816 -9.818 -1.806 1.00 . A A . 12 LYS HB3 1 1
12 4808 1 1 12 LYS HD2 H -6.447 -10.023 -1.896 1.00 . A A . 12 LYS HD2 1 1
12 4809 1 1 12 LYS HD3 H -6.514 -8.282 -1.615 1.00 . A A . 12 LYS HD3 1 1
12 4810 1 1 12 LYS HE2 H -5.018 -10.170 0.188 1.00 . A A . 12 LYS HE2 1 1
12 4811 1 1 12 LYS HE3 H -4.279 -9.411 -1.221 1.00 . A A . 12 LYS HE3 1 1
12 4812 1 1 12 LYS HG2 H -7.471 -8.683 0.605 1.00 . A A . 12 LYS HG2 1 1
12 4813 1 1 12 LYS HG3 H -7.422 -10.421 0.308 1.00 . A A . 12 LYS HG3 1 1
12 4814 1 1 12 LYS HZ1 H -4.881 -7.240 -0.249 1.00 . A A . 12 LYS HZ1 1 1
12 4815 1 1 12 LYS HZ2 H -3.772 -8.105 0.684 1.00 . A A . 12 LYS HZ2 1 1
12 4816 1 1 12 LYS HZ3 H -5.403 -8.027 1.158 1.00 . A A . 12 LYS HZ3 1 1
12 4817 1 1 12 LYS N N -8.614 -7.129 -1.824 1.00 . A A . 12 LYS N 1 1
12 4818 1 1 12 LYS NZ N -4.761 -8.087 0.342 1.00 . A A . 12 LYS NZ 1 1
12 4819 1 1 12 LYS O O -9.620 -7.974 1.434 1.00 . A A . 12 LYS O 1 1
12 4820 1 1 13 GLY C C -8.632 -5.034 2.362 1.00 . A A . 13 GLY C 1 1
12 4821 1 1 13 GLY CA C -9.949 -5.273 1.648 1.00 . A A . 13 GLY CA 1 1
12 4822 1 1 13 GLY H H -9.785 -5.499 -0.446 1.00 . A A . 13 GLY H 1 1
12 4823 1 1 13 GLY HA2 H -10.414 -4.321 1.444 1.00 . A A . 13 GLY HA2 1 1
12 4824 1 1 13 GLY HA3 H -10.595 -5.847 2.296 1.00 . A A . 13 GLY HA3 1 1
12 4825 1 1 13 GLY N N -9.784 -5.989 0.404 1.00 . A A . 13 GLY N 1 1
12 4826 1 1 13 GLY O O -7.784 -4.286 1.881 1.00 . A A . 13 GLY O 1 1
12 4827 1 1 14 LYS C C -6.027 -6.085 3.651 1.00 . A A . 14 LYS C 1 1
12 4828 1 1 14 LYS CA C -7.270 -5.500 4.326 1.00 . A A . 14 LYS CA 1 1
12 4829 1 1 14 LYS CB C -7.473 -6.109 5.725 1.00 . A A . 14 LYS CB 1 1
12 4830 1 1 14 LYS CD C -6.986 -8.562 5.337 1.00 . A A . 14 LYS CD 1 1
12 4831 1 1 14 LYS CE C -7.472 -9.985 5.567 1.00 . A A . 14 LYS CE 1 1
12 4832 1 1 14 LYS CG C -8.029 -7.533 5.744 1.00 . A A . 14 LYS CG 1 1
12 4833 1 1 14 LYS H H -9.192 -6.233 3.852 1.00 . A A . 14 LYS H 1 1
12 4834 1 1 14 LYS HA H -7.111 -4.439 4.444 1.00 . A A . 14 LYS HA 1 1
12 4835 1 1 14 LYS HB2 H -6.522 -6.118 6.235 1.00 . A A . 14 LYS HB2 1 1
12 4836 1 1 14 LYS HB3 H -8.154 -5.477 6.277 1.00 . A A . 14 LYS HB3 1 1
12 4837 1 1 14 LYS HD2 H -6.763 -8.438 4.288 1.00 . A A . 14 LYS HD2 1 1
12 4838 1 1 14 LYS HD3 H -6.092 -8.398 5.916 1.00 . A A . 14 LYS HD3 1 1
12 4839 1 1 14 LYS HE2 H -8.423 -10.111 5.074 1.00 . A A . 14 LYS HE2 1 1
12 4840 1 1 14 LYS HE3 H -6.754 -10.670 5.143 1.00 . A A . 14 LYS HE3 1 1
12 4841 1 1 14 LYS HG2 H -8.370 -7.761 6.742 1.00 . A A . 14 LYS HG2 1 1
12 4842 1 1 14 LYS HG3 H -8.862 -7.589 5.058 1.00 . A A . 14 LYS HG3 1 1
12 4843 1 1 14 LYS HZ1 H -6.761 -10.054 7.530 1.00 . A A . 14 LYS HZ1 1 1
12 4844 1 1 14 LYS HZ2 H -7.840 -11.299 7.147 1.00 . A A . 14 LYS HZ2 1 1
12 4845 1 1 14 LYS HZ3 H -8.418 -9.732 7.412 1.00 . A A . 14 LYS HZ3 1 1
12 4846 1 1 14 LYS N N -8.474 -5.658 3.522 1.00 . A A . 14 LYS N 1 1
12 4847 1 1 14 LYS NZ N -7.635 -10.288 7.016 1.00 . A A . 14 LYS NZ 1 1
12 4848 1 1 14 LYS O O -6.105 -7.026 2.850 1.00 . A A . 14 LYS O 1 1
12 4849 1 1 15 CYS C C -3.129 -7.202 4.200 1.00 . A A . 15 CYS C 1 1
12 4850 1 1 15 CYS CA C -3.604 -5.958 3.465 1.00 . A A . 15 CYS CA 1 1
12 4851 1 1 15 CYS CB C -2.564 -4.847 3.602 1.00 . A A . 15 CYS CB 1 1
12 4852 1 1 15 CYS H H -4.896 -4.782 4.641 1.00 . A A . 15 CYS H 1 1
12 4853 1 1 15 CYS HA H -3.736 -6.194 2.420 1.00 . A A . 15 CYS HA 1 1
12 4854 1 1 15 CYS HB2 H -2.443 -4.602 4.646 1.00 . A A . 15 CYS HB2 1 1
12 4855 1 1 15 CYS HB3 H -1.621 -5.194 3.206 1.00 . A A . 15 CYS HB3 1 1
12 4856 1 1 15 CYS N N -4.883 -5.517 3.996 1.00 . A A . 15 CYS N 1 1
12 4857 1 1 15 CYS O O -3.383 -7.362 5.396 1.00 . A A . 15 CYS O 1 1
12 4858 1 1 15 CYS SG S -3.007 -3.316 2.721 1.00 . A A . 15 CYS SG 1 1
12 4859 1 1 16 TYR C C -0.587 -9.054 4.739 1.00 . A A . 16 TYR C 1 1
12 4860 1 1 16 TYR CA C -1.933 -9.305 4.075 1.00 . A A . 16 TYR CA 1 1
12 4861 1 1 16 TYR CB C -1.821 -10.409 3.021 1.00 . A A . 16 TYR CB 1 1
12 4862 1 1 16 TYR CD1 C -4.342 -10.516 2.866 1.00 . A A . 16 TYR CD1 1 1
12 4863 1 1 16 TYR CD2 C -3.109 -12.526 2.528 1.00 . A A . 16 TYR CD2 1 1
12 4864 1 1 16 TYR CE1 C -5.525 -11.202 2.672 1.00 . A A . 16 TYR CE1 1 1
12 4865 1 1 16 TYR CE2 C -4.288 -13.221 2.335 1.00 . A A . 16 TYR CE2 1 1
12 4866 1 1 16 TYR CG C -3.115 -11.162 2.797 1.00 . A A . 16 TYR CG 1 1
12 4867 1 1 16 TYR CZ C -5.493 -12.554 2.408 1.00 . A A . 16 TYR CZ 1 1
12 4868 1 1 16 TYR H H -2.274 -7.895 2.529 1.00 . A A . 16 TYR H 1 1
12 4869 1 1 16 TYR HA H -2.635 -9.617 4.834 1.00 . A A . 16 TYR HA 1 1
12 4870 1 1 16 TYR HB2 H -1.524 -9.970 2.080 1.00 . A A . 16 TYR HB2 1 1
12 4871 1 1 16 TYR HB3 H -1.070 -11.121 3.334 1.00 . A A . 16 TYR HB3 1 1
12 4872 1 1 16 TYR HD1 H -4.366 -9.457 3.073 1.00 . A A . 16 TYR HD1 1 1
12 4873 1 1 16 TYR HD2 H -2.163 -13.046 2.470 1.00 . A A . 16 TYR HD2 1 1
12 4874 1 1 16 TYR HE1 H -6.467 -10.680 2.729 1.00 . A A . 16 TYR HE1 1 1
12 4875 1 1 16 TYR HE2 H -4.264 -14.281 2.128 1.00 . A A . 16 TYR HE2 1 1
12 4876 1 1 16 TYR HH H -6.488 -14.079 1.791 1.00 . A A . 16 TYR HH 1 1
12 4877 1 1 16 TYR N N -2.446 -8.080 3.484 1.00 . A A . 16 TYR N 1 1
12 4878 1 1 16 TYR O O -0.317 -9.574 5.820 1.00 . A A . 16 TYR O 1 1
12 4879 1 1 16 TYR OH O -6.670 -13.238 2.221 1.00 . A A . 16 TYR OH 1 1
12 4880 1 1 17 THR C C 1.458 -6.970 5.795 1.00 . A A . 17 THR C 1 1
12 4881 1 1 17 THR CA C 1.563 -7.944 4.617 1.00 . A A . 17 THR CA 1 1
12 4882 1 1 17 THR CB C 2.471 -7.350 3.523 1.00 . A A . 17 THR CB 1 1
12 4883 1 1 17 THR CG2 C 3.920 -7.293 3.990 1.00 . A A . 17 THR CG2 1 1
12 4884 1 1 17 THR H H -0.018 -7.879 3.228 1.00 . A A . 17 THR H 1 1
12 4885 1 1 17 THR HA H 2.007 -8.865 4.962 1.00 . A A . 17 THR HA 1 1
12 4886 1 1 17 THR HB H 2.137 -6.347 3.300 1.00 . A A . 17 THR HB 1 1
12 4887 1 1 17 THR HG1 H 2.881 -7.735 1.627 1.00 . A A . 17 THR HG1 1 1
12 4888 1 1 17 THR HG21 H 4.467 -8.124 3.568 1.00 . A A . 17 THR HG21 1 1
12 4889 1 1 17 THR HG22 H 3.953 -7.351 5.068 1.00 . A A . 17 THR HG22 1 1
12 4890 1 1 17 THR HG23 H 4.367 -6.365 3.664 1.00 . A A . 17 THR HG23 1 1
12 4891 1 1 17 THR N N 0.251 -8.259 4.086 1.00 . A A . 17 THR N 1 1
12 4892 1 1 17 THR O O 1.048 -5.808 5.638 1.00 . A A . 17 THR O 1 1
12 4893 1 1 17 THR OG1 O 2.383 -8.152 2.339 1.00 . A A . 17 THR OG1 1 1
12 4894 1 1 18 PRO C C 2.568 -5.333 8.070 1.00 . A A . 18 PRO C 1 1
12 4895 1 1 18 PRO CA C 1.775 -6.623 8.212 1.00 . A A . 18 PRO CA 1 1
12 4896 1 1 18 PRO CB C 2.398 -7.516 9.287 1.00 . A A . 18 PRO CB 1 1
12 4897 1 1 18 PRO CD C 2.328 -8.797 7.271 1.00 . A A . 18 PRO CD 1 1
12 4898 1 1 18 PRO CG C 2.252 -8.904 8.767 1.00 . A A . 18 PRO CG 1 1
12 4899 1 1 18 PRO HA H 0.757 -6.387 8.482 1.00 . A A . 18 PRO HA 1 1
12 4900 1 1 18 PRO HB2 H 3.435 -7.248 9.419 1.00 . A A . 18 PRO HB2 1 1
12 4901 1 1 18 PRO HB3 H 1.866 -7.387 10.218 1.00 . A A . 18 PRO HB3 1 1
12 4902 1 1 18 PRO HD2 H 3.349 -8.909 6.936 1.00 . A A . 18 PRO HD2 1 1
12 4903 1 1 18 PRO HD3 H 1.694 -9.538 6.806 1.00 . A A . 18 PRO HD3 1 1
12 4904 1 1 18 PRO HG2 H 3.056 -9.522 9.139 1.00 . A A . 18 PRO HG2 1 1
12 4905 1 1 18 PRO HG3 H 1.296 -9.310 9.065 1.00 . A A . 18 PRO HG3 1 1
12 4906 1 1 18 PRO N N 1.831 -7.435 7.000 1.00 . A A . 18 PRO N 1 1
12 4907 1 1 18 PRO O O 3.712 -5.334 7.597 1.00 . A A . 18 PRO O 1 1
12 4908 1 1 19 GLY C C 2.217 -2.181 7.136 1.00 . A A . 19 GLY C 1 1
12 4909 1 1 19 GLY CA C 2.599 -2.948 8.386 1.00 . A A . 19 GLY CA 1 1
12 4910 1 1 19 GLY H H 1.044 -4.302 8.835 1.00 . A A . 19 GLY H 1 1
12 4911 1 1 19 GLY HA2 H 2.325 -2.362 9.251 1.00 . A A . 19 GLY HA2 1 1
12 4912 1 1 19 GLY HA3 H 3.669 -3.096 8.391 1.00 . A A . 19 GLY HA3 1 1
12 4913 1 1 19 GLY N N 1.952 -4.236 8.474 1.00 . A A . 19 GLY N 1 1
12 4914 1 1 19 GLY O O 2.523 -0.998 7.021 1.00 . A A . 19 GLY O 1 1
12 4915 1 1 20 CYS C C -0.204 -1.519 5.091 1.00 . A A . 20 CYS C 1 1
12 4916 1 1 20 CYS CA C 1.171 -2.155 4.961 1.00 . A A . 20 CYS CA 1 1
12 4917 1 1 20 CYS CB C 1.172 -3.101 3.770 1.00 . A A . 20 CYS CB 1 1
12 4918 1 1 20 CYS H H 1.338 -3.794 6.306 1.00 . A A . 20 CYS H 1 1
12 4919 1 1 20 CYS HA H 1.895 -1.374 4.783 1.00 . A A . 20 CYS HA 1 1
12 4920 1 1 20 CYS HB2 H 0.409 -3.849 3.912 1.00 . A A . 20 CYS HB2 1 1
12 4921 1 1 20 CYS HB3 H 0.949 -2.530 2.880 1.00 . A A . 20 CYS HB3 1 1
12 4922 1 1 20 CYS N N 1.562 -2.840 6.186 1.00 . A A . 20 CYS N 1 1
12 4923 1 1 20 CYS O O -1.096 -2.059 5.743 1.00 . A A . 20 CYS O 1 1
12 4924 1 1 20 CYS SG S 2.749 -3.959 3.487 1.00 . A A . 20 CYS SG 1 1
12 4925 1 1 21 SER C C -2.113 0.550 3.038 1.00 . A A . 21 SER C 1 1
12 4926 1 1 21 SER CA C -1.621 0.351 4.466 1.00 . A A . 21 SER CA 1 1
12 4927 1 1 21 SER CB C -1.444 1.702 5.157 1.00 . A A . 21 SER CB 1 1
12 4928 1 1 21 SER H H 0.392 -0.004 3.944 1.00 . A A . 21 SER H 1 1
12 4929 1 1 21 SER HA H -2.344 -0.238 5.011 1.00 . A A . 21 SER HA 1 1
12 4930 1 1 21 SER HB2 H -0.778 2.319 4.571 1.00 . A A . 21 SER HB2 1 1
12 4931 1 1 21 SER HB3 H -2.405 2.189 5.243 1.00 . A A . 21 SER HB3 1 1
12 4932 1 1 21 SER HG H -0.538 0.649 6.537 1.00 . A A . 21 SER HG 1 1
12 4933 1 1 21 SER N N -0.363 -0.373 4.453 1.00 . A A . 21 SER N 1 1
12 4934 1 1 21 SER O O -1.309 0.746 2.127 1.00 . A A . 21 SER O 1 1
12 4935 1 1 21 SER OG O -0.895 1.538 6.451 1.00 . A A . 21 SER OG 1 1
12 4936 1 1 22 CYS C C -3.970 2.124 1.094 1.00 . A A . 22 CYS C 1 1
12 4937 1 1 22 CYS CA C -4.015 0.655 1.519 1.00 . A A . 22 CYS CA 1 1
12 4938 1 1 22 CYS CB C -5.459 0.141 1.515 1.00 . A A . 22 CYS CB 1 1
12 4939 1 1 22 CYS H H -4.009 0.316 3.607 1.00 . A A . 22 CYS H 1 1
12 4940 1 1 22 CYS HA H -3.433 0.073 0.820 1.00 . A A . 22 CYS HA 1 1
12 4941 1 1 22 CYS HB2 H -5.489 -0.824 2.000 1.00 . A A . 22 CYS HB2 1 1
12 4942 1 1 22 CYS HB3 H -6.079 0.832 2.067 1.00 . A A . 22 CYS HB3 1 1
12 4943 1 1 22 CYS N N -3.423 0.486 2.844 1.00 . A A . 22 CYS N 1 1
12 4944 1 1 22 CYS O O -4.995 2.802 1.042 1.00 . A A . 22 CYS O 1 1
12 4945 1 1 22 CYS SG S -6.187 -0.057 -0.144 1.00 . A A . 22 CYS SG 1 1
12 4946 1 1 23 SER C C -2.532 4.099 -1.116 1.00 . A A . 23 SER C 1 1
12 4947 1 1 23 SER CA C -2.581 3.995 0.404 1.00 . A A . 23 SER CA 1 1
12 4948 1 1 23 SER CB C -1.288 4.533 1.016 1.00 . A A . 23 SER CB 1 1
12 4949 1 1 23 SER H H -1.987 2.027 0.880 1.00 . A A . 23 SER H 1 1
12 4950 1 1 23 SER HA H -3.416 4.573 0.772 1.00 . A A . 23 SER HA 1 1
12 4951 1 1 23 SER HB2 H -0.442 4.065 0.535 1.00 . A A . 23 SER HB2 1 1
12 4952 1 1 23 SER HB3 H -1.239 5.602 0.873 1.00 . A A . 23 SER HB3 1 1
12 4953 1 1 23 SER HG H -1.967 4.696 2.847 1.00 . A A . 23 SER HG 1 1
12 4954 1 1 23 SER N N -2.772 2.613 0.809 1.00 . A A . 23 SER N 1 1
12 4955 1 1 23 SER O O -1.977 5.048 -1.673 1.00 . A A . 23 SER O 1 1
12 4956 1 1 23 SER OG O -1.236 4.254 2.408 1.00 . A A . 23 SER OG 1 1
12 4957 1 1 24 LYS C C -4.420 2.257 -3.623 1.00 . A A . 24 LYS C 1 1
12 4958 1 1 24 LYS CA C -3.197 3.055 -3.219 1.00 . A A . 24 LYS CA 1 1
12 4959 1 1 24 LYS CB C -1.928 2.448 -3.823 1.00 . A A . 24 LYS CB 1 1
12 4960 1 1 24 LYS CD C -1.000 4.588 -4.757 1.00 . A A . 24 LYS CD 1 1
12 4961 1 1 24 LYS CE C 0.130 5.603 -4.684 1.00 . A A . 24 LYS CE 1 1
12 4962 1 1 24 LYS CG C -0.742 3.397 -3.846 1.00 . A A . 24 LYS CG 1 1
12 4963 1 1 24 LYS H H -3.574 2.404 -1.264 1.00 . A A . 24 LYS H 1 1
12 4964 1 1 24 LYS HA H -3.311 4.066 -3.584 1.00 . A A . 24 LYS HA 1 1
12 4965 1 1 24 LYS HB2 H -1.652 1.577 -3.247 1.00 . A A . 24 LYS HB2 1 1
12 4966 1 1 24 LYS HB3 H -2.137 2.143 -4.838 1.00 . A A . 24 LYS HB3 1 1
12 4967 1 1 24 LYS HD2 H -1.091 4.238 -5.775 1.00 . A A . 24 LYS HD2 1 1
12 4968 1 1 24 LYS HD3 H -1.922 5.066 -4.455 1.00 . A A . 24 LYS HD3 1 1
12 4969 1 1 24 LYS HE2 H 0.258 5.906 -3.656 1.00 . A A . 24 LYS HE2 1 1
12 4970 1 1 24 LYS HE3 H 1.037 5.138 -5.038 1.00 . A A . 24 LYS HE3 1 1
12 4971 1 1 24 LYS HG2 H -0.563 3.756 -2.844 1.00 . A A . 24 LYS HG2 1 1
12 4972 1 1 24 LYS HG3 H 0.127 2.864 -4.198 1.00 . A A . 24 LYS HG3 1 1
12 4973 1 1 24 LYS HZ1 H -0.574 7.556 -4.923 1.00 . A A . 24 LYS HZ1 1 1
12 4974 1 1 24 LYS HZ2 H -0.814 6.573 -6.279 1.00 . A A . 24 LYS HZ2 1 1
12 4975 1 1 24 LYS HZ3 H 0.730 7.169 -5.930 1.00 . A A . 24 LYS HZ3 1 1
12 4976 1 1 24 LYS N N -3.136 3.117 -1.774 1.00 . A A . 24 LYS N 1 1
12 4977 1 1 24 LYS NZ N -0.152 6.808 -5.513 1.00 . A A . 24 LYS NZ 1 1
12 4978 1 1 24 LYS O O -4.929 1.447 -2.860 1.00 . A A . 24 LYS O 1 1
12 4979 1 1 25 TYR C C -5.901 0.865 -6.393 1.00 . A A . 25 TYR C 1 1
12 4980 1 1 25 TYR CA C -6.127 1.950 -5.326 1.00 . A A . 25 TYR CA 1 1
12 4981 1 1 25 TYR CB C -6.940 3.103 -5.926 1.00 . A A . 25 TYR CB 1 1
12 4982 1 1 25 TYR CD1 C -4.914 3.814 -7.281 1.00 . A A . 25 TYR CD1 1 1
12 4983 1 1 25 TYR CD2 C -6.317 5.525 -6.405 1.00 . A A . 25 TYR CD2 1 1
12 4984 1 1 25 TYR CE1 C -4.076 4.751 -7.821 1.00 . A A . 25 TYR CE1 1 1
12 4985 1 1 25 TYR CE2 C -5.474 6.482 -6.944 1.00 . A A . 25 TYR CE2 1 1
12 4986 1 1 25 TYR CG C -6.051 4.171 -6.562 1.00 . A A . 25 TYR CG 1 1
12 4987 1 1 25 TYR CZ C -4.353 6.090 -7.652 1.00 . A A . 25 TYR CZ 1 1
12 4988 1 1 25 TYR H H -4.471 3.244 -5.323 1.00 . A A . 25 TYR H 1 1
12 4989 1 1 25 TYR HA H -6.684 1.530 -4.505 1.00 . A A . 25 TYR HA 1 1
12 4990 1 1 25 TYR HB2 H -7.607 2.720 -6.681 1.00 . A A . 25 TYR HB2 1 1
12 4991 1 1 25 TYR HB3 H -7.511 3.572 -5.138 1.00 . A A . 25 TYR HB3 1 1
12 4992 1 1 25 TYR HD1 H -4.695 2.765 -7.415 1.00 . A A . 25 TYR HD1 1 1
12 4993 1 1 25 TYR HD2 H -7.194 5.829 -5.851 1.00 . A A . 25 TYR HD2 1 1
12 4994 1 1 25 TYR HE1 H -3.198 4.429 -8.363 1.00 . A A . 25 TYR HE1 1 1
12 4995 1 1 25 TYR HE2 H -5.695 7.530 -6.812 1.00 . A A . 25 TYR HE2 1 1
12 4996 1 1 25 TYR HH H -3.927 7.460 -8.936 1.00 . A A . 25 TYR HH 1 1
12 4997 1 1 25 TYR N N -4.911 2.550 -4.795 1.00 . A A . 25 TYR N 1 1
12 4998 1 1 25 TYR O O -5.791 1.172 -7.578 1.00 . A A . 25 TYR O 1 1
12 4999 1 1 25 TYR OH O -3.505 7.038 -8.180 1.00 . A A . 25 TYR OH 1 1
12 5000 1 1 26 PRO C C -4.615 -1.538 -4.214 1.00 . A A . 26 PRO C 1 1
12 5001 1 1 26 PRO CA C -5.954 -0.948 -4.675 1.00 . A A . 26 PRO CA 1 1
12 5002 1 1 26 PRO CB C -6.955 -2.074 -4.929 1.00 . A A . 26 PRO CB 1 1
12 5003 1 1 26 PRO CD C -5.656 -1.554 -6.924 1.00 . A A . 26 PRO CD 1 1
12 5004 1 1 26 PRO CG C -6.607 -2.574 -6.316 1.00 . A A . 26 PRO CG 1 1
12 5005 1 1 26 PRO HA H -6.342 -0.235 -3.965 1.00 . A A . 26 PRO HA 1 1
12 5006 1 1 26 PRO HB2 H -6.833 -2.847 -4.183 1.00 . A A . 26 PRO HB2 1 1
12 5007 1 1 26 PRO HB3 H -7.961 -1.684 -4.893 1.00 . A A . 26 PRO HB3 1 1
12 5008 1 1 26 PRO HD2 H -4.638 -1.915 -6.897 1.00 . A A . 26 PRO HD2 1 1
12 5009 1 1 26 PRO HD3 H -5.952 -1.303 -7.930 1.00 . A A . 26 PRO HD3 1 1
12 5010 1 1 26 PRO HG2 H -6.124 -3.537 -6.246 1.00 . A A . 26 PRO HG2 1 1
12 5011 1 1 26 PRO HG3 H -7.504 -2.649 -6.913 1.00 . A A . 26 PRO HG3 1 1
12 5012 1 1 26 PRO N N -5.842 -0.425 -6.022 1.00 . A A . 26 PRO N 1 1
12 5013 1 1 26 PRO O O -4.478 -2.755 -4.077 1.00 . A A . 26 PRO O 1 1
12 5014 1 1 27 LEU C C -1.918 -0.868 -2.205 1.00 . A A . 27 LEU C 1 1
12 5015 1 1 27 LEU CA C -2.298 -1.185 -3.646 1.00 . A A . 27 LEU CA 1 1
12 5016 1 1 27 LEU CB C -1.236 -0.640 -4.594 1.00 . A A . 27 LEU CB 1 1
12 5017 1 1 27 LEU CD1 C -0.494 -0.389 -6.969 1.00 . A A . 27 LEU CD1 1 1
12 5018 1 1 27 LEU CD2 C -0.683 -2.663 -5.952 1.00 . A A . 27 LEU CD2 1 1
12 5019 1 1 27 LEU CG C -1.262 -1.256 -5.985 1.00 . A A . 27 LEU CG 1 1
12 5020 1 1 27 LEU H H -3.756 0.261 -4.175 1.00 . A A . 27 LEU H 1 1
12 5021 1 1 27 LEU HA H -2.323 -2.248 -3.764 1.00 . A A . 27 LEU HA 1 1
12 5022 1 1 27 LEU HB2 H -1.378 0.428 -4.689 1.00 . A A . 27 LEU HB2 1 1
12 5023 1 1 27 LEU HB3 H -0.264 -0.821 -4.160 1.00 . A A . 27 LEU HB3 1 1
12 5024 1 1 27 LEU HD11 H 0.324 0.098 -6.458 1.00 . A A . 27 LEU HD11 1 1
12 5025 1 1 27 LEU HD12 H -1.155 0.358 -7.383 1.00 . A A . 27 LEU HD12 1 1
12 5026 1 1 27 LEU HD13 H -0.105 -1.007 -7.765 1.00 . A A . 27 LEU HD13 1 1
12 5027 1 1 27 LEU HD21 H -1.462 -3.377 -6.179 1.00 . A A . 27 LEU HD21 1 1
12 5028 1 1 27 LEU HD22 H -0.285 -2.865 -4.969 1.00 . A A . 27 LEU HD22 1 1
12 5029 1 1 27 LEU HD23 H 0.105 -2.745 -6.684 1.00 . A A . 27 LEU HD23 1 1
12 5030 1 1 27 LEU HG H -2.286 -1.323 -6.311 1.00 . A A . 27 LEU HG 1 1
12 5031 1 1 27 LEU N N -3.615 -0.697 -4.028 1.00 . A A . 27 LEU N 1 1
12 5032 1 1 27 LEU O O -2.111 0.243 -1.716 1.00 . A A . 27 LEU O 1 1
12 5033 1 1 28 CYS C C 0.536 -1.159 -0.146 1.00 . A A . 28 CYS C 1 1
12 5034 1 1 28 CYS CA C -0.886 -1.708 -0.174 1.00 . A A . 28 CYS CA 1 1
12 5035 1 1 28 CYS CB C -0.911 -3.049 0.558 1.00 . A A . 28 CYS CB 1 1
12 5036 1 1 28 CYS H H -1.208 -2.716 -2.005 1.00 . A A . 28 CYS H 1 1
12 5037 1 1 28 CYS HA H -1.545 -1.015 0.328 1.00 . A A . 28 CYS HA 1 1
12 5038 1 1 28 CYS HB2 H -0.330 -3.766 -0.003 1.00 . A A . 28 CYS HB2 1 1
12 5039 1 1 28 CYS HB3 H -0.470 -2.923 1.535 1.00 . A A . 28 CYS HB3 1 1
12 5040 1 1 28 CYS N N -1.342 -1.859 -1.547 1.00 . A A . 28 CYS N 1 1
12 5041 1 1 28 CYS O O 1.438 -1.701 -0.786 1.00 . A A . 28 CYS O 1 1
12 5042 1 1 28 CYS SG S -2.569 -3.748 0.788 1.00 . A A . 28 CYS SG 1 1
12 5043 1 1 29 ALA C C 2.659 0.184 2.073 1.00 . A A . 29 ALA C 1 1
12 5044 1 1 29 ALA CA C 2.035 0.530 0.730 1.00 . A A . 29 ALA CA 1 1
12 5045 1 1 29 ALA CB C 1.917 2.037 0.574 1.00 . A A . 29 ALA CB 1 1
12 5046 1 1 29 ALA H H -0.030 0.294 1.096 1.00 . A A . 29 ALA H 1 1
12 5047 1 1 29 ALA HA H 2.666 0.153 -0.062 1.00 . A A . 29 ALA HA 1 1
12 5048 1 1 29 ALA HB1 H 2.791 2.511 1.000 1.00 . A A . 29 ALA HB1 1 1
12 5049 1 1 29 ALA HB2 H 1.033 2.384 1.088 1.00 . A A . 29 ALA HB2 1 1
12 5050 1 1 29 ALA HB3 H 1.848 2.288 -0.473 1.00 . A A . 29 ALA HB3 1 1
12 5051 1 1 29 ALA N N 0.730 -0.090 0.604 1.00 . A A . 29 ALA N 1 1
12 5052 1 1 29 ALA O O 2.016 0.315 3.116 1.00 . A A . 29 ALA O 1 1
12 5053 1 1 30 LYS C C 5.273 0.679 3.816 1.00 . A A . 30 LYS C 1 1
12 5054 1 1 30 LYS CA C 4.621 -0.576 3.271 1.00 . A A . 30 LYS CA 1 1
12 5055 1 1 30 LYS CB C 5.665 -1.668 3.011 1.00 . A A . 30 LYS CB 1 1
12 5056 1 1 30 LYS CD C 5.315 -2.497 5.359 1.00 . A A . 30 LYS CD 1 1
12 5057 1 1 30 LYS CE C 5.904 -3.354 6.466 1.00 . A A . 30 LYS CE 1 1
12 5058 1 1 30 LYS CG C 6.335 -2.198 4.272 1.00 . A A . 30 LYS CG 1 1
12 5059 1 1 30 LYS H H 4.385 -0.302 1.189 1.00 . A A . 30 LYS H 1 1
12 5060 1 1 30 LYS HA H 3.898 -0.936 3.989 1.00 . A A . 30 LYS HA 1 1
12 5061 1 1 30 LYS HB2 H 5.184 -2.495 2.512 1.00 . A A . 30 LYS HB2 1 1
12 5062 1 1 30 LYS HB3 H 6.432 -1.267 2.364 1.00 . A A . 30 LYS HB3 1 1
12 5063 1 1 30 LYS HD2 H 4.973 -1.566 5.785 1.00 . A A . 30 LYS HD2 1 1
12 5064 1 1 30 LYS HD3 H 4.478 -3.019 4.918 1.00 . A A . 30 LYS HD3 1 1
12 5065 1 1 30 LYS HE2 H 6.894 -2.990 6.697 1.00 . A A . 30 LYS HE2 1 1
12 5066 1 1 30 LYS HE3 H 5.276 -3.270 7.341 1.00 . A A . 30 LYS HE3 1 1
12 5067 1 1 30 LYS HG2 H 6.867 -3.105 4.030 1.00 . A A . 30 LYS HG2 1 1
12 5068 1 1 30 LYS HG3 H 7.030 -1.456 4.636 1.00 . A A . 30 LYS HG3 1 1
12 5069 1 1 30 LYS HZ1 H 5.228 -5.329 6.528 1.00 . A A . 30 LYS HZ1 1 1
12 5070 1 1 30 LYS HZ2 H 6.909 -5.183 6.359 1.00 . A A . 30 LYS HZ2 1 1
12 5071 1 1 30 LYS HZ3 H 5.897 -4.878 5.037 1.00 . A A . 30 LYS HZ3 1 1
12 5072 1 1 30 LYS N N 3.912 -0.238 2.051 1.00 . A A . 30 LYS N 1 1
12 5073 1 1 30 LYS NZ N 5.993 -4.785 6.068 1.00 . A A . 30 LYS NZ 1 1
12 5074 1 1 30 LYS O O 6.386 1.032 3.423 1.00 . A A . 30 LYS O 1 1
12 5075 1 1 31 ASN C C 5.241 3.643 4.187 1.00 . A A . 31 ASN C 1 1
12 5076 1 1 31 ASN CA C 5.000 2.611 5.282 1.00 . A A . 31 ASN CA 1 1
12 5077 1 1 31 ASN CB C 6.275 2.420 6.117 1.00 . A A . 31 ASN CB 1 1
12 5078 1 1 31 ASN CG C 6.094 1.444 7.263 1.00 . A A . 31 ASN CG 1 1
12 5079 1 1 31 ASN H H 3.653 1.025 4.924 1.00 . A A . 31 ASN H 1 1
12 5080 1 1 31 ASN HA H 4.207 2.968 5.923 1.00 . A A . 31 ASN HA 1 1
12 5081 1 1 31 ASN HB2 H 7.061 2.048 5.477 1.00 . A A . 31 ASN HB2 1 1
12 5082 1 1 31 ASN HB3 H 6.573 3.375 6.525 1.00 . A A . 31 ASN HB3 1 1
12 5083 1 1 31 ASN HD21 H 7.720 0.453 6.707 1.00 . A A . 31 ASN HD21 1 1
12 5084 1 1 31 ASN HD22 H 6.911 -0.151 8.109 1.00 . A A . 31 ASN HD22 1 1
12 5085 1 1 31 ASN N N 4.544 1.361 4.688 1.00 . A A . 31 ASN N 1 1
12 5086 1 1 31 ASN ND2 N 6.997 0.481 7.367 1.00 . A A . 31 ASN ND2 1 1
12 5087 1 1 31 ASN O O 6.193 4.418 4.238 1.00 . A A . 31 ASN O 1 1
12 5088 1 1 31 ASN OD1 O 5.164 1.560 8.056 1.00 . A A . 31 ASN OD1 1 1
13 5089 1 1 1 GLY C C 4.952 3.590 0.783 1.00 . A A . 1 GLY C 1 1
13 5090 1 1 1 GLY CA C 4.217 4.341 1.883 1.00 . A A . 1 GLY CA 1 1
13 5091 1 1 1 GLY HA2 H 3.287 4.719 1.483 1.00 . A A . 1 GLY HA2 1 1
13 5092 1 1 1 GLY HA3 H 4.824 5.176 2.199 1.00 . A A . 1 GLY HA3 1 1
13 5093 1 1 1 GLY N N 3.926 3.512 3.037 1.00 . A A . 1 GLY N 1 1
13 5094 1 1 1 GLY O O 4.791 3.896 -0.398 1.00 . A A . 1 GLY O 1 1
13 5095 1 1 2 SER C C 5.668 0.803 -0.523 1.00 . A A . 2 SER C 1 1
13 5096 1 1 2 SER CA C 6.538 1.832 0.209 1.00 . A A . 2 SER CA 1 1
13 5097 1 1 2 SER CB C 7.677 1.115 0.934 1.00 . A A . 2 SER CB 1 1
13 5098 1 1 2 SER H H 5.853 2.420 2.127 1.00 . A A . 2 SER H 1 1
13 5099 1 1 2 SER HA H 6.958 2.513 -0.515 1.00 . A A . 2 SER HA 1 1
13 5100 1 1 2 SER HB2 H 7.282 0.257 1.458 1.00 . A A . 2 SER HB2 1 1
13 5101 1 1 2 SER HB3 H 8.411 0.789 0.212 1.00 . A A . 2 SER HB3 1 1
13 5102 1 1 2 SER HG H 8.163 2.891 1.620 1.00 . A A . 2 SER HG 1 1
13 5103 1 1 2 SER N N 5.765 2.615 1.169 1.00 . A A . 2 SER N 1 1
13 5104 1 1 2 SER O O 5.335 -0.244 0.033 1.00 . A A . 2 SER O 1 1
13 5105 1 1 2 SER OG O 8.310 1.970 1.876 1.00 . A A . 2 SER OG 1 1
13 5106 1 1 3 ILE C C 5.297 -1.027 -3.068 1.00 . A A . 3 ILE C 1 1
13 5107 1 1 3 ILE CA C 4.496 0.191 -2.576 1.00 . A A . 3 ILE CA 1 1
13 5108 1 1 3 ILE CB C 3.862 0.917 -3.792 1.00 . A A . 3 ILE CB 1 1
13 5109 1 1 3 ILE CD1 C 1.518 1.237 -2.842 1.00 . A A . 3 ILE CD1 1 1
13 5110 1 1 3 ILE CG1 C 2.786 1.903 -3.332 1.00 . A A . 3 ILE CG1 1 1
13 5111 1 1 3 ILE CG2 C 3.275 -0.085 -4.783 1.00 . A A . 3 ILE CG2 1 1
13 5112 1 1 3 ILE H H 5.618 1.944 -2.162 1.00 . A A . 3 ILE H 1 1
13 5113 1 1 3 ILE HA H 3.696 -0.165 -1.945 1.00 . A A . 3 ILE HA 1 1
13 5114 1 1 3 ILE HB H 4.643 1.463 -4.298 1.00 . A A . 3 ILE HB 1 1
13 5115 1 1 3 ILE HD11 H 1.742 0.629 -1.978 1.00 . A A . 3 ILE HD11 1 1
13 5116 1 1 3 ILE HD12 H 1.111 0.615 -3.625 1.00 . A A . 3 ILE HD12 1 1
13 5117 1 1 3 ILE HD13 H 0.795 1.993 -2.571 1.00 . A A . 3 ILE HD13 1 1
13 5118 1 1 3 ILE HG12 H 3.178 2.502 -2.524 1.00 . A A . 3 ILE HG12 1 1
13 5119 1 1 3 ILE HG13 H 2.524 2.549 -4.158 1.00 . A A . 3 ILE HG13 1 1
13 5120 1 1 3 ILE HG21 H 3.327 -1.078 -4.365 1.00 . A A . 3 ILE HG21 1 1
13 5121 1 1 3 ILE HG22 H 3.839 -0.052 -5.704 1.00 . A A . 3 ILE HG22 1 1
13 5122 1 1 3 ILE HG23 H 2.245 0.169 -4.984 1.00 . A A . 3 ILE HG23 1 1
13 5123 1 1 3 ILE N N 5.317 1.098 -1.770 1.00 . A A . 3 ILE N 1 1
13 5124 1 1 3 ILE O O 4.922 -2.164 -2.778 1.00 . A A . 3 ILE O 1 1
13 5125 1 1 4 PRO C C 7.805 -2.810 -3.258 1.00 . A A . 4 PRO C 1 1
13 5126 1 1 4 PRO CA C 7.219 -1.927 -4.352 1.00 . A A . 4 PRO CA 1 1
13 5127 1 1 4 PRO CB C 8.341 -1.224 -5.128 1.00 . A A . 4 PRO CB 1 1
13 5128 1 1 4 PRO CD C 6.945 0.490 -4.239 1.00 . A A . 4 PRO CD 1 1
13 5129 1 1 4 PRO CG C 8.364 0.170 -4.604 1.00 . A A . 4 PRO CG 1 1
13 5130 1 1 4 PRO HA H 6.646 -2.541 -5.030 1.00 . A A . 4 PRO HA 1 1
13 5131 1 1 4 PRO HB2 H 9.278 -1.729 -4.945 1.00 . A A . 4 PRO HB2 1 1
13 5132 1 1 4 PRO HB3 H 8.117 -1.243 -6.185 1.00 . A A . 4 PRO HB3 1 1
13 5133 1 1 4 PRO HD2 H 6.915 1.198 -3.423 1.00 . A A . 4 PRO HD2 1 1
13 5134 1 1 4 PRO HD3 H 6.410 0.872 -5.095 1.00 . A A . 4 PRO HD3 1 1
13 5135 1 1 4 PRO HG2 H 8.998 0.225 -3.732 1.00 . A A . 4 PRO HG2 1 1
13 5136 1 1 4 PRO HG3 H 8.715 0.845 -5.369 1.00 . A A . 4 PRO HG3 1 1
13 5137 1 1 4 PRO N N 6.404 -0.819 -3.823 1.00 . A A . 4 PRO N 1 1
13 5138 1 1 4 PRO O O 8.056 -3.992 -3.472 1.00 . A A . 4 PRO O 1 1
13 5139 1 1 5 ALA C C 7.570 -3.920 -0.371 1.00 . A A . 5 ALA C 1 1
13 5140 1 1 5 ALA CA C 8.589 -2.958 -0.968 1.00 . A A . 5 ALA CA 1 1
13 5141 1 1 5 ALA CB C 9.096 -1.997 0.094 1.00 . A A . 5 ALA CB 1 1
13 5142 1 1 5 ALA H H 7.805 -1.279 -1.986 1.00 . A A . 5 ALA H 1 1
13 5143 1 1 5 ALA HA H 9.432 -3.527 -1.334 1.00 . A A . 5 ALA HA 1 1
13 5144 1 1 5 ALA HB1 H 8.747 -0.998 -0.127 1.00 . A A . 5 ALA HB1 1 1
13 5145 1 1 5 ALA HB2 H 10.176 -2.006 0.103 1.00 . A A . 5 ALA HB2 1 1
13 5146 1 1 5 ALA HB3 H 8.726 -2.301 1.063 1.00 . A A . 5 ALA HB3 1 1
13 5147 1 1 5 ALA N N 8.026 -2.224 -2.091 1.00 . A A . 5 ALA N 1 1
13 5148 1 1 5 ALA O O 7.926 -4.989 0.117 1.00 . A A . 5 ALA O 1 1
13 5149 1 1 6 CYS C C 4.816 -5.450 -0.825 1.00 . A A . 6 CYS C 1 1
13 5150 1 1 6 CYS CA C 5.245 -4.359 0.153 1.00 . A A . 6 CYS CA 1 1
13 5151 1 1 6 CYS CB C 4.036 -3.511 0.540 1.00 . A A . 6 CYS CB 1 1
13 5152 1 1 6 CYS H H 6.076 -2.663 -0.794 1.00 . A A . 6 CYS H 1 1
13 5153 1 1 6 CYS HA H 5.633 -4.832 1.043 1.00 . A A . 6 CYS HA 1 1
13 5154 1 1 6 CYS HB2 H 4.345 -2.759 1.251 1.00 . A A . 6 CYS HB2 1 1
13 5155 1 1 6 CYS HB3 H 3.645 -3.028 -0.343 1.00 . A A . 6 CYS HB3 1 1
13 5156 1 1 6 CYS N N 6.304 -3.528 -0.398 1.00 . A A . 6 CYS N 1 1
13 5157 1 1 6 CYS O O 4.766 -6.627 -0.469 1.00 . A A . 6 CYS O 1 1
13 5158 1 1 6 CYS SG S 2.690 -4.472 1.294 1.00 . A A . 6 CYS SG 1 1
13 5159 1 1 7 GLY C C 2.577 -6.372 -2.920 1.00 . A A . 7 GLY C 1 1
13 5160 1 1 7 GLY CA C 4.052 -6.016 -3.051 1.00 . A A . 7 GLY CA 1 1
13 5161 1 1 7 GLY H H 4.533 -4.100 -2.280 1.00 . A A . 7 GLY H 1 1
13 5162 1 1 7 GLY HA2 H 4.223 -5.599 -4.033 1.00 . A A . 7 GLY HA2 1 1
13 5163 1 1 7 GLY HA3 H 4.639 -6.916 -2.947 1.00 . A A . 7 GLY HA3 1 1
13 5164 1 1 7 GLY N N 4.489 -5.053 -2.052 1.00 . A A . 7 GLY N 1 1
13 5165 1 1 7 GLY O O 1.920 -6.682 -3.914 1.00 . A A . 7 GLY O 1 1
13 5166 1 1 8 GLU C C -0.287 -5.802 -2.222 1.00 . A A . 8 GLU C 1 1
13 5167 1 1 8 GLU CA C 0.675 -6.660 -1.398 1.00 . A A . 8 GLU CA 1 1
13 5168 1 1 8 GLU CB C 0.398 -6.475 0.097 1.00 . A A . 8 GLU CB 1 1
13 5169 1 1 8 GLU CD C -1.537 -8.094 0.293 1.00 . A A . 8 GLU CD 1 1
13 5170 1 1 8 GLU CG C -1.056 -6.674 0.491 1.00 . A A . 8 GLU CG 1 1
13 5171 1 1 8 GLU H H 2.661 -6.089 -0.950 1.00 . A A . 8 GLU H 1 1
13 5172 1 1 8 GLU HA H 0.518 -7.697 -1.654 1.00 . A A . 8 GLU HA 1 1
13 5173 1 1 8 GLU HB2 H 0.996 -7.184 0.650 1.00 . A A . 8 GLU HB2 1 1
13 5174 1 1 8 GLU HB3 H 0.691 -5.475 0.382 1.00 . A A . 8 GLU HB3 1 1
13 5175 1 1 8 GLU HG2 H -1.170 -6.418 1.531 1.00 . A A . 8 GLU HG2 1 1
13 5176 1 1 8 GLU HG3 H -1.669 -6.017 -0.109 1.00 . A A . 8 GLU HG3 1 1
13 5177 1 1 8 GLU N N 2.071 -6.336 -1.690 1.00 . A A . 8 GLU N 1 1
13 5178 1 1 8 GLU O O -0.046 -4.612 -2.457 1.00 . A A . 8 GLU O 1 1
13 5179 1 1 8 GLU OE1 O -1.549 -8.565 -0.864 1.00 . A A . 8 GLU OE1 1 1
13 5180 1 1 8 GLU OE2 O -1.902 -8.731 1.300 1.00 . A A . 8 GLU OE2 1 1
13 5181 1 1 9 SER C C -3.683 -5.557 -2.663 1.00 . A A . 9 SER C 1 1
13 5182 1 1 9 SER CA C -2.379 -5.726 -3.439 1.00 . A A . 9 SER CA 1 1
13 5183 1 1 9 SER CB C -2.629 -6.493 -4.736 1.00 . A A . 9 SER CB 1 1
13 5184 1 1 9 SER H H -1.519 -7.363 -2.408 1.00 . A A . 9 SER H 1 1
13 5185 1 1 9 SER HA H -1.992 -4.747 -3.682 1.00 . A A . 9 SER HA 1 1
13 5186 1 1 9 SER HB2 H -3.033 -7.467 -4.505 1.00 . A A . 9 SER HB2 1 1
13 5187 1 1 9 SER HB3 H -3.331 -5.946 -5.347 1.00 . A A . 9 SER HB3 1 1
13 5188 1 1 9 SER HG H -0.687 -6.741 -4.845 1.00 . A A . 9 SER HG 1 1
13 5189 1 1 9 SER N N -1.378 -6.413 -2.647 1.00 . A A . 9 SER N 1 1
13 5190 1 1 9 SER O O -4.229 -6.512 -2.115 1.00 . A A . 9 SER O 1 1
13 5191 1 1 9 SER OG O -1.423 -6.659 -5.462 1.00 . A A . 9 SER OG 1 1
13 5192 1 1 10 CYS C C -6.597 -4.225 -2.945 1.00 . A A . 10 CYS C 1 1
13 5193 1 1 10 CYS CA C -5.436 -4.023 -1.975 1.00 . A A . 10 CYS CA 1 1
13 5194 1 1 10 CYS CB C -5.399 -2.583 -1.457 1.00 . A A . 10 CYS CB 1 1
13 5195 1 1 10 CYS H H -3.717 -3.624 -3.130 1.00 . A A . 10 CYS H 1 1
13 5196 1 1 10 CYS HA H -5.548 -4.701 -1.143 1.00 . A A . 10 CYS HA 1 1
13 5197 1 1 10 CYS HB2 H -4.547 -2.469 -0.803 1.00 . A A . 10 CYS HB2 1 1
13 5198 1 1 10 CYS HB3 H -5.289 -1.914 -2.296 1.00 . A A . 10 CYS HB3 1 1
13 5199 1 1 10 CYS N N -4.188 -4.337 -2.650 1.00 . A A . 10 CYS N 1 1
13 5200 1 1 10 CYS O O -7.269 -3.277 -3.350 1.00 . A A . 10 CYS O 1 1
13 5201 1 1 10 CYS SG S -6.877 -2.066 -0.527 1.00 . A A . 10 CYS SG 1 1
13 5202 1 1 11 PHE C C -9.251 -5.801 -3.652 1.00 . A A . 11 PHE C 1 1
13 5203 1 1 11 PHE CA C -7.853 -5.840 -4.283 1.00 . A A . 11 PHE CA 1 1
13 5204 1 1 11 PHE CB C -7.564 -7.234 -4.863 1.00 . A A . 11 PHE CB 1 1
13 5205 1 1 11 PHE CD1 C -8.047 -8.623 -2.812 1.00 . A A . 11 PHE CD1 1 1
13 5206 1 1 11 PHE CD2 C -5.935 -8.884 -3.889 1.00 . A A . 11 PHE CD2 1 1
13 5207 1 1 11 PHE CE1 C -7.689 -9.570 -1.871 1.00 . A A . 11 PHE CE1 1 1
13 5208 1 1 11 PHE CE2 C -5.573 -9.832 -2.951 1.00 . A A . 11 PHE CE2 1 1
13 5209 1 1 11 PHE CG C -7.175 -8.267 -3.831 1.00 . A A . 11 PHE CG 1 1
13 5210 1 1 11 PHE CZ C -6.450 -10.175 -1.940 1.00 . A A . 11 PHE CZ 1 1
13 5211 1 1 11 PHE H H -6.210 -6.180 -2.989 1.00 . A A . 11 PHE H 1 1
13 5212 1 1 11 PHE HA H -7.825 -5.123 -5.089 1.00 . A A . 11 PHE HA 1 1
13 5213 1 1 11 PHE HB2 H -8.446 -7.591 -5.371 1.00 . A A . 11 PHE HB2 1 1
13 5214 1 1 11 PHE HB3 H -6.754 -7.155 -5.574 1.00 . A A . 11 PHE HB3 1 1
13 5215 1 1 11 PHE HD1 H -9.020 -8.148 -2.758 1.00 . A A . 11 PHE HD1 1 1
13 5216 1 1 11 PHE HD2 H -5.248 -8.616 -4.677 1.00 . A A . 11 PHE HD2 1 1
13 5217 1 1 11 PHE HE1 H -8.377 -9.835 -1.083 1.00 . A A . 11 PHE HE1 1 1
13 5218 1 1 11 PHE HE2 H -4.603 -10.305 -3.008 1.00 . A A . 11 PHE HE2 1 1
13 5219 1 1 11 PHE HZ H -6.167 -10.914 -1.206 1.00 . A A . 11 PHE HZ 1 1
13 5220 1 1 11 PHE N N -6.803 -5.475 -3.337 1.00 . A A . 11 PHE N 1 1
13 5221 1 1 11 PHE O O -10.028 -6.748 -3.807 1.00 . A A . 11 PHE O 1 1
13 5222 1 1 12 LYS C C -10.974 -5.420 -1.090 1.00 . A A . 12 LYS C 1 1
13 5223 1 1 12 LYS CA C -10.866 -4.511 -2.308 1.00 . A A . 12 LYS CA 1 1
13 5224 1 1 12 LYS CB C -12.037 -4.797 -3.257 1.00 . A A . 12 LYS CB 1 1
13 5225 1 1 12 LYS CD C -12.978 -4.654 -5.575 1.00 . A A . 12 LYS CD 1 1
13 5226 1 1 12 LYS CE C -12.902 -6.167 -5.725 1.00 . A A . 12 LYS CE 1 1
13 5227 1 1 12 LYS CG C -11.923 -4.129 -4.615 1.00 . A A . 12 LYS CG 1 1
13 5228 1 1 12 LYS H H -8.896 -3.981 -2.901 1.00 . A A . 12 LYS H 1 1
13 5229 1 1 12 LYS HA H -10.921 -3.483 -1.978 1.00 . A A . 12 LYS HA 1 1
13 5230 1 1 12 LYS HB2 H -12.103 -5.863 -3.413 1.00 . A A . 12 LYS HB2 1 1
13 5231 1 1 12 LYS HB3 H -12.950 -4.457 -2.790 1.00 . A A . 12 LYS HB3 1 1
13 5232 1 1 12 LYS HD2 H -13.951 -4.396 -5.191 1.00 . A A . 12 LYS HD2 1 1
13 5233 1 1 12 LYS HD3 H -12.835 -4.194 -6.542 1.00 . A A . 12 LYS HD3 1 1
13 5234 1 1 12 LYS HE2 H -13.178 -6.624 -4.788 1.00 . A A . 12 LYS HE2 1 1
13 5235 1 1 12 LYS HE3 H -13.597 -6.475 -6.492 1.00 . A A . 12 LYS HE3 1 1
13 5236 1 1 12 LYS HG2 H -12.055 -3.064 -4.495 1.00 . A A . 12 LYS HG2 1 1
13 5237 1 1 12 LYS HG3 H -10.944 -4.330 -5.024 1.00 . A A . 12 LYS HG3 1 1
13 5238 1 1 12 LYS HZ1 H -11.046 -5.885 -6.641 1.00 . A A . 12 LYS HZ1 1 1
13 5239 1 1 12 LYS HZ2 H -11.592 -7.485 -6.679 1.00 . A A . 12 LYS HZ2 1 1
13 5240 1 1 12 LYS HZ3 H -10.982 -6.835 -5.239 1.00 . A A . 12 LYS HZ3 1 1
13 5241 1 1 12 LYS N N -9.565 -4.699 -2.966 1.00 . A A . 12 LYS N 1 1
13 5242 1 1 12 LYS NZ N -11.536 -6.625 -6.100 1.00 . A A . 12 LYS NZ 1 1
13 5243 1 1 12 LYS O O -11.807 -6.323 -1.049 1.00 . A A . 12 LYS O 1 1
13 5244 1 1 13 GLY C C -9.253 -5.426 2.175 1.00 . A A . 13 GLY C 1 1
13 5245 1 1 13 GLY CA C -10.133 -5.997 1.087 1.00 . A A . 13 GLY CA 1 1
13 5246 1 1 13 GLY H H -9.471 -4.456 -0.195 1.00 . A A . 13 GLY H 1 1
13 5247 1 1 13 GLY HA2 H -11.146 -6.062 1.455 1.00 . A A . 13 GLY HA2 1 1
13 5248 1 1 13 GLY HA3 H -9.785 -6.989 0.841 1.00 . A A . 13 GLY HA3 1 1
13 5249 1 1 13 GLY N N -10.120 -5.184 -0.108 1.00 . A A . 13 GLY N 1 1
13 5250 1 1 13 GLY O O -9.572 -4.398 2.766 1.00 . A A . 13 GLY O 1 1
13 5251 1 1 14 LYS C C -5.822 -6.233 3.167 1.00 . A A . 14 LYS C 1 1
13 5252 1 1 14 LYS CA C -7.199 -5.655 3.448 1.00 . A A . 14 LYS CA 1 1
13 5253 1 1 14 LYS CB C -7.688 -6.043 4.858 1.00 . A A . 14 LYS CB 1 1
13 5254 1 1 14 LYS CD C -7.196 -8.527 4.911 1.00 . A A . 14 LYS CD 1 1
13 5255 1 1 14 LYS CE C -7.782 -9.919 5.090 1.00 . A A . 14 LYS CE 1 1
13 5256 1 1 14 LYS CG C -8.269 -7.452 4.977 1.00 . A A . 14 LYS CG 1 1
13 5257 1 1 14 LYS H H -7.934 -6.900 1.917 1.00 . A A . 14 LYS H 1 1
13 5258 1 1 14 LYS HA H -7.134 -4.578 3.389 1.00 . A A . 14 LYS HA 1 1
13 5259 1 1 14 LYS HB2 H -6.857 -5.969 5.542 1.00 . A A . 14 LYS HB2 1 1
13 5260 1 1 14 LYS HB3 H -8.450 -5.340 5.162 1.00 . A A . 14 LYS HB3 1 1
13 5261 1 1 14 LYS HD2 H -6.710 -8.476 3.948 1.00 . A A . 14 LYS HD2 1 1
13 5262 1 1 14 LYS HD3 H -6.472 -8.346 5.690 1.00 . A A . 14 LYS HD3 1 1
13 5263 1 1 14 LYS HE2 H -8.544 -10.073 4.341 1.00 . A A . 14 LYS HE2 1 1
13 5264 1 1 14 LYS HE3 H -6.995 -10.647 4.954 1.00 . A A . 14 LYS HE3 1 1
13 5265 1 1 14 LYS HG2 H -8.786 -7.537 5.922 1.00 . A A . 14 LYS HG2 1 1
13 5266 1 1 14 LYS HG3 H -8.971 -7.607 4.170 1.00 . A A . 14 LYS HG3 1 1
13 5267 1 1 14 LYS HZ1 H -9.138 -9.404 6.591 1.00 . A A . 14 LYS HZ1 1 1
13 5268 1 1 14 LYS HZ2 H -7.659 -9.982 7.173 1.00 . A A . 14 LYS HZ2 1 1
13 5269 1 1 14 LYS HZ3 H -8.789 -11.058 6.521 1.00 . A A . 14 LYS HZ3 1 1
13 5270 1 1 14 LYS N N -8.138 -6.091 2.432 1.00 . A A . 14 LYS N 1 1
13 5271 1 1 14 LYS NZ N -8.384 -10.103 6.438 1.00 . A A . 14 LYS NZ 1 1
13 5272 1 1 14 LYS O O -5.705 -7.322 2.609 1.00 . A A . 14 LYS O 1 1
13 5273 1 1 15 CYS C C -3.026 -6.983 4.335 1.00 . A A . 15 CYS C 1 1
13 5274 1 1 15 CYS CA C -3.423 -5.923 3.316 1.00 . A A . 15 CYS CA 1 1
13 5275 1 1 15 CYS CB C -2.485 -4.723 3.425 1.00 . A A . 15 CYS CB 1 1
13 5276 1 1 15 CYS H H -4.956 -4.629 3.963 1.00 . A A . 15 CYS H 1 1
13 5277 1 1 15 CYS HA H -3.354 -6.339 2.322 1.00 . A A . 15 CYS HA 1 1
13 5278 1 1 15 CYS HB2 H -2.349 -4.473 4.466 1.00 . A A . 15 CYS HB2 1 1
13 5279 1 1 15 CYS HB3 H -1.528 -4.982 2.994 1.00 . A A . 15 CYS HB3 1 1
13 5280 1 1 15 CYS N N -4.793 -5.492 3.536 1.00 . A A . 15 CYS N 1 1
13 5281 1 1 15 CYS O O -3.227 -6.798 5.537 1.00 . A A . 15 CYS O 1 1
13 5282 1 1 15 CYS SG S -3.094 -3.230 2.571 1.00 . A A . 15 CYS SG 1 1
13 5283 1 1 16 TYR C C -0.680 -8.836 5.341 1.00 . A A . 16 TYR C 1 1
13 5284 1 1 16 TYR CA C -2.039 -9.160 4.740 1.00 . A A . 16 TYR CA 1 1
13 5285 1 1 16 TYR CB C -1.983 -10.493 3.989 1.00 . A A . 16 TYR CB 1 1
13 5286 1 1 16 TYR CD1 C -4.178 -10.362 2.736 1.00 . A A . 16 TYR CD1 1 1
13 5287 1 1 16 TYR CD2 C -3.799 -12.240 4.153 1.00 . A A . 16 TYR CD2 1 1
13 5288 1 1 16 TYR CE1 C -5.424 -10.856 2.405 1.00 . A A . 16 TYR CE1 1 1
13 5289 1 1 16 TYR CE2 C -5.044 -12.742 3.823 1.00 . A A . 16 TYR CE2 1 1
13 5290 1 1 16 TYR CG C -3.345 -11.043 3.616 1.00 . A A . 16 TYR CG 1 1
13 5291 1 1 16 TYR CZ C -5.851 -12.046 2.950 1.00 . A A . 16 TYR CZ 1 1
13 5292 1 1 16 TYR H H -2.328 -8.182 2.882 1.00 . A A . 16 TYR H 1 1
13 5293 1 1 16 TYR HA H -2.762 -9.237 5.539 1.00 . A A . 16 TYR HA 1 1
13 5294 1 1 16 TYR HB2 H -1.419 -10.360 3.078 1.00 . A A . 16 TYR HB2 1 1
13 5295 1 1 16 TYR HB3 H -1.487 -11.225 4.608 1.00 . A A . 16 TYR HB3 1 1
13 5296 1 1 16 TYR HD1 H -3.840 -9.430 2.308 1.00 . A A . 16 TYR HD1 1 1
13 5297 1 1 16 TYR HD2 H -3.165 -12.783 4.837 1.00 . A A . 16 TYR HD2 1 1
13 5298 1 1 16 TYR HE1 H -6.056 -10.310 1.719 1.00 . A A . 16 TYR HE1 1 1
13 5299 1 1 16 TYR HE2 H -5.379 -13.676 4.251 1.00 . A A . 16 TYR HE2 1 1
13 5300 1 1 16 TYR HH H -7.062 -12.947 1.758 1.00 . A A . 16 TYR HH 1 1
13 5301 1 1 16 TYR N N -2.465 -8.085 3.859 1.00 . A A . 16 TYR N 1 1
13 5302 1 1 16 TYR O O -0.428 -9.106 6.515 1.00 . A A . 16 TYR O 1 1
13 5303 1 1 16 TYR OH O -7.096 -12.537 2.629 1.00 . A A . 16 TYR OH 1 1
13 5304 1 1 17 THR C C 1.501 -6.798 6.018 1.00 . A A . 17 THR C 1 1
13 5305 1 1 17 THR CA C 1.533 -7.900 4.951 1.00 . A A . 17 THR CA 1 1
13 5306 1 1 17 THR CB C 2.383 -7.430 3.755 1.00 . A A . 17 THR CB 1 1
13 5307 1 1 17 THR CG2 C 3.852 -7.319 4.138 1.00 . A A . 17 THR CG2 1 1
13 5308 1 1 17 THR H H -0.073 -8.086 3.595 1.00 . A A . 17 THR H 1 1
13 5309 1 1 17 THR HA H 1.995 -8.781 5.370 1.00 . A A . 17 THR HA 1 1
13 5310 1 1 17 THR HB H 2.031 -6.458 3.439 1.00 . A A . 17 THR HB 1 1
13 5311 1 1 17 THR HG1 H 2.776 -8.062 1.926 1.00 . A A . 17 THR HG1 1 1
13 5312 1 1 17 THR HG21 H 4.002 -7.752 5.116 1.00 . A A . 17 THR HG21 1 1
13 5313 1 1 17 THR HG22 H 4.141 -6.278 4.156 1.00 . A A . 17 THR HG22 1 1
13 5314 1 1 17 THR HG23 H 4.454 -7.847 3.414 1.00 . A A . 17 THR HG23 1 1
13 5315 1 1 17 THR N N 0.191 -8.263 4.521 1.00 . A A . 17 THR N 1 1
13 5316 1 1 17 THR O O 1.063 -5.666 5.760 1.00 . A A . 17 THR O 1 1
13 5317 1 1 17 THR OG1 O 2.242 -8.356 2.669 1.00 . A A . 17 THR OG1 1 1
13 5318 1 1 18 PRO C C 2.807 -4.923 8.002 1.00 . A A . 18 PRO C 1 1
13 5319 1 1 18 PRO CA C 2.010 -6.171 8.347 1.00 . A A . 18 PRO CA 1 1
13 5320 1 1 18 PRO CB C 2.689 -6.946 9.482 1.00 . A A . 18 PRO CB 1 1
13 5321 1 1 18 PRO CD C 2.516 -8.432 7.617 1.00 . A A . 18 PRO CD 1 1
13 5322 1 1 18 PRO CG C 3.341 -8.119 8.831 1.00 . A A . 18 PRO CG 1 1
13 5323 1 1 18 PRO HA H 1.014 -5.885 8.649 1.00 . A A . 18 PRO HA 1 1
13 5324 1 1 18 PRO HB2 H 3.417 -6.310 9.966 1.00 . A A . 18 PRO HB2 1 1
13 5325 1 1 18 PRO HB3 H 1.946 -7.256 10.199 1.00 . A A . 18 PRO HB3 1 1
13 5326 1 1 18 PRO HD2 H 3.137 -8.837 6.831 1.00 . A A . 18 PRO HD2 1 1
13 5327 1 1 18 PRO HD3 H 1.720 -9.119 7.865 1.00 . A A . 18 PRO HD3 1 1
13 5328 1 1 18 PRO HG2 H 4.350 -7.865 8.542 1.00 . A A . 18 PRO HG2 1 1
13 5329 1 1 18 PRO HG3 H 3.344 -8.960 9.508 1.00 . A A . 18 PRO HG3 1 1
13 5330 1 1 18 PRO N N 1.975 -7.120 7.235 1.00 . A A . 18 PRO N 1 1
13 5331 1 1 18 PRO O O 3.910 -5.003 7.458 1.00 . A A . 18 PRO O 1 1
13 5332 1 1 19 GLY C C 2.366 -1.896 6.734 1.00 . A A . 19 GLY C 1 1
13 5333 1 1 19 GLY CA C 2.897 -2.525 8.003 1.00 . A A . 19 GLY CA 1 1
13 5334 1 1 19 GLY H H 1.350 -3.771 8.722 1.00 . A A . 19 GLY H 1 1
13 5335 1 1 19 GLY HA2 H 2.747 -1.841 8.825 1.00 . A A . 19 GLY HA2 1 1
13 5336 1 1 19 GLY HA3 H 3.955 -2.709 7.887 1.00 . A A . 19 GLY HA3 1 1
13 5337 1 1 19 GLY N N 2.235 -3.772 8.303 1.00 . A A . 19 GLY N 1 1
13 5338 1 1 19 GLY O O 2.553 -0.701 6.501 1.00 . A A . 19 GLY O 1 1
13 5339 1 1 20 CYS C C -0.254 -1.657 4.858 1.00 . A A . 20 CYS C 1 1
13 5340 1 1 20 CYS CA C 1.162 -2.175 4.659 1.00 . A A . 20 CYS CA 1 1
13 5341 1 1 20 CYS CB C 1.159 -3.238 3.574 1.00 . A A . 20 CYS CB 1 1
13 5342 1 1 20 CYS H H 1.585 -3.647 6.125 1.00 . A A . 20 CYS H 1 1
13 5343 1 1 20 CYS HA H 1.788 -1.354 4.342 1.00 . A A . 20 CYS HA 1 1
13 5344 1 1 20 CYS HB2 H 0.474 -4.022 3.849 1.00 . A A . 20 CYS HB2 1 1
13 5345 1 1 20 CYS HB3 H 0.827 -2.786 2.650 1.00 . A A . 20 CYS HB3 1 1
13 5346 1 1 20 CYS N N 1.708 -2.692 5.901 1.00 . A A . 20 CYS N 1 1
13 5347 1 1 20 CYS O O -1.034 -2.212 5.631 1.00 . A A . 20 CYS O 1 1
13 5348 1 1 20 CYS SG S 2.780 -3.997 3.262 1.00 . A A . 20 CYS SG 1 1
13 5349 1 1 21 SER C C -2.406 0.339 2.831 1.00 . A A . 21 SER C 1 1
13 5350 1 1 21 SER CA C -1.893 0.013 4.228 1.00 . A A . 21 SER CA 1 1
13 5351 1 1 21 SER CB C -1.837 1.280 5.083 1.00 . A A . 21 SER CB 1 1
13 5352 1 1 21 SER H H 0.096 -0.197 3.553 1.00 . A A . 21 SER H 1 1
13 5353 1 1 21 SER HA H -2.562 -0.697 4.691 1.00 . A A . 21 SER HA 1 1
13 5354 1 1 21 SER HB2 H -1.197 2.007 4.606 1.00 . A A . 21 SER HB2 1 1
13 5355 1 1 21 SER HB3 H -2.832 1.687 5.187 1.00 . A A . 21 SER HB3 1 1
13 5356 1 1 21 SER HG H -1.065 0.069 6.418 1.00 . A A . 21 SER HG 1 1
13 5357 1 1 21 SER N N -0.577 -0.592 4.151 1.00 . A A . 21 SER N 1 1
13 5358 1 1 21 SER O O -1.617 0.622 1.924 1.00 . A A . 21 SER O 1 1
13 5359 1 1 21 SER OG O -1.323 0.995 6.372 1.00 . A A . 21 SER OG 1 1
13 5360 1 1 22 CYS C C -4.363 2.084 1.107 1.00 . A A . 22 CYS C 1 1
13 5361 1 1 22 CYS CA C -4.362 0.574 1.376 1.00 . A A . 22 CYS CA 1 1
13 5362 1 1 22 CYS CB C -5.795 0.026 1.383 1.00 . A A . 22 CYS CB 1 1
13 5363 1 1 22 CYS H H -4.287 0.048 3.423 1.00 . A A . 22 CYS H 1 1
13 5364 1 1 22 CYS HA H -3.795 0.079 0.602 1.00 . A A . 22 CYS HA 1 1
13 5365 1 1 22 CYS HB2 H -5.787 -0.970 1.799 1.00 . A A . 22 CYS HB2 1 1
13 5366 1 1 22 CYS HB3 H -6.409 0.662 2.003 1.00 . A A . 22 CYS HB3 1 1
13 5367 1 1 22 CYS N N -3.722 0.288 2.660 1.00 . A A . 22 CYS N 1 1
13 5368 1 1 22 CYS O O -5.401 2.687 0.847 1.00 . A A . 22 CYS O 1 1
13 5369 1 1 22 CYS SG S -6.585 -0.074 -0.258 1.00 . A A . 22 CYS SG 1 1
13 5370 1 1 23 SER C C -2.949 4.469 -0.482 1.00 . A A . 23 SER C 1 1
13 5371 1 1 23 SER CA C -3.019 4.116 1.002 1.00 . A A . 23 SER CA 1 1
13 5372 1 1 23 SER CB C -1.746 4.581 1.712 1.00 . A A . 23 SER CB 1 1
13 5373 1 1 23 SER H H -2.396 2.149 1.433 1.00 . A A . 23 SER H 1 1
13 5374 1 1 23 SER HA H -3.869 4.616 1.442 1.00 . A A . 23 SER HA 1 1
13 5375 1 1 23 SER HB2 H -0.881 4.235 1.163 1.00 . A A . 23 SER HB2 1 1
13 5376 1 1 23 SER HB3 H -1.736 5.661 1.759 1.00 . A A . 23 SER HB3 1 1
13 5377 1 1 23 SER HG H -2.130 4.669 3.633 1.00 . A A . 23 SER HG 1 1
13 5378 1 1 23 SER N N -3.184 2.687 1.201 1.00 . A A . 23 SER N 1 1
13 5379 1 1 23 SER O O -2.981 5.645 -0.850 1.00 . A A . 23 SER O 1 1
13 5380 1 1 23 SER OG O -1.688 4.064 3.031 1.00 . A A . 23 SER OG 1 1
13 5381 1 1 24 LYS C C -3.513 2.591 -3.522 1.00 . A A . 24 LYS C 1 1
13 5382 1 1 24 LYS CA C -2.743 3.667 -2.768 1.00 . A A . 24 LYS CA 1 1
13 5383 1 1 24 LYS CB C -1.280 3.685 -3.226 1.00 . A A . 24 LYS CB 1 1
13 5384 1 1 24 LYS CD C 0.912 4.925 -3.223 1.00 . A A . 24 LYS CD 1 1
13 5385 1 1 24 LYS CE C 1.741 6.001 -2.540 1.00 . A A . 24 LYS CE 1 1
13 5386 1 1 24 LYS CG C -0.437 4.753 -2.546 1.00 . A A . 24 LYS CG 1 1
13 5387 1 1 24 LYS H H -2.802 2.537 -0.980 1.00 . A A . 24 LYS H 1 1
13 5388 1 1 24 LYS HA H -3.189 4.627 -2.986 1.00 . A A . 24 LYS HA 1 1
13 5389 1 1 24 LYS HB2 H -0.839 2.722 -3.016 1.00 . A A . 24 LYS HB2 1 1
13 5390 1 1 24 LYS HB3 H -1.251 3.859 -4.292 1.00 . A A . 24 LYS HB3 1 1
13 5391 1 1 24 LYS HD2 H 1.448 3.990 -3.180 1.00 . A A . 24 LYS HD2 1 1
13 5392 1 1 24 LYS HD3 H 0.753 5.205 -4.254 1.00 . A A . 24 LYS HD3 1 1
13 5393 1 1 24 LYS HE2 H 1.928 5.700 -1.519 1.00 . A A . 24 LYS HE2 1 1
13 5394 1 1 24 LYS HE3 H 2.680 6.101 -3.063 1.00 . A A . 24 LYS HE3 1 1
13 5395 1 1 24 LYS HG2 H -0.969 5.691 -2.578 1.00 . A A . 24 LYS HG2 1 1
13 5396 1 1 24 LYS HG3 H -0.279 4.466 -1.517 1.00 . A A . 24 LYS HG3 1 1
13 5397 1 1 24 LYS HZ1 H 0.780 7.584 -3.505 1.00 . A A . 24 LYS HZ1 1 1
13 5398 1 1 24 LYS HZ2 H 1.670 8.052 -2.145 1.00 . A A . 24 LYS HZ2 1 1
13 5399 1 1 24 LYS HZ3 H 0.184 7.265 -1.953 1.00 . A A . 24 LYS HZ3 1 1
13 5400 1 1 24 LYS N N -2.834 3.453 -1.329 1.00 . A A . 24 LYS N 1 1
13 5401 1 1 24 LYS NZ N 1.045 7.317 -2.535 1.00 . A A . 24 LYS NZ 1 1
13 5402 1 1 24 LYS O O -2.927 1.809 -4.267 1.00 . A A . 24 LYS O 1 1
13 5403 1 1 25 TYR C C -5.450 1.534 -5.466 1.00 . A A . 25 TYR C 1 1
13 5404 1 1 25 TYR CA C -5.722 1.607 -3.959 1.00 . A A . 25 TYR CA 1 1
13 5405 1 1 25 TYR CB C -7.177 2.027 -3.704 1.00 . A A . 25 TYR CB 1 1
13 5406 1 1 25 TYR CD1 C -8.455 -0.155 -3.799 1.00 . A A . 25 TYR CD1 1 1
13 5407 1 1 25 TYR CD2 C -8.958 1.519 -5.419 1.00 . A A . 25 TYR CD2 1 1
13 5408 1 1 25 TYR CE1 C -9.401 -0.990 -4.363 1.00 . A A . 25 TYR CE1 1 1
13 5409 1 1 25 TYR CE2 C -9.906 0.692 -5.987 1.00 . A A . 25 TYR CE2 1 1
13 5410 1 1 25 TYR CG C -8.217 1.112 -4.316 1.00 . A A . 25 TYR CG 1 1
13 5411 1 1 25 TYR CZ C -10.123 -0.561 -5.457 1.00 . A A . 25 TYR CZ 1 1
13 5412 1 1 25 TYR H H -5.212 3.230 -2.702 1.00 . A A . 25 TYR H 1 1
13 5413 1 1 25 TYR HA H -5.549 0.636 -3.519 1.00 . A A . 25 TYR HA 1 1
13 5414 1 1 25 TYR HB2 H -7.352 2.052 -2.639 1.00 . A A . 25 TYR HB2 1 1
13 5415 1 1 25 TYR HB3 H -7.330 3.017 -4.107 1.00 . A A . 25 TYR HB3 1 1
13 5416 1 1 25 TYR HD1 H -7.887 -0.488 -2.942 1.00 . A A . 25 TYR HD1 1 1
13 5417 1 1 25 TYR HD2 H -8.787 2.502 -5.832 1.00 . A A . 25 TYR HD2 1 1
13 5418 1 1 25 TYR HE1 H -9.572 -1.972 -3.947 1.00 . A A . 25 TYR HE1 1 1
13 5419 1 1 25 TYR HE2 H -10.472 1.027 -6.844 1.00 . A A . 25 TYR HE2 1 1
13 5420 1 1 25 TYR HH H -11.728 -0.854 -6.475 1.00 . A A . 25 TYR HH 1 1
13 5421 1 1 25 TYR N N -4.826 2.570 -3.312 1.00 . A A . 25 TYR N 1 1
13 5422 1 1 25 TYR O O -5.259 2.563 -6.115 1.00 . A A . 25 TYR O 1 1
13 5423 1 1 25 TYR OH O -11.066 -1.389 -6.025 1.00 . A A . 25 TYR OH 1 1
13 5424 1 1 26 PRO C C -4.338 -1.620 -4.877 1.00 . A A . 26 PRO C 1 1
13 5425 1 1 26 PRO CA C -5.628 -0.935 -5.335 1.00 . A A . 26 PRO CA 1 1
13 5426 1 1 26 PRO CB C -6.324 -1.776 -6.402 1.00 . A A . 26 PRO CB 1 1
13 5427 1 1 26 PRO CD C -5.165 0.070 -7.473 1.00 . A A . 26 PRO CD 1 1
13 5428 1 1 26 PRO CG C -5.743 -1.311 -7.704 1.00 . A A . 26 PRO CG 1 1
13 5429 1 1 26 PRO HA H -6.288 -0.806 -4.491 1.00 . A A . 26 PRO HA 1 1
13 5430 1 1 26 PRO HB2 H -6.119 -2.822 -6.228 1.00 . A A . 26 PRO HB2 1 1
13 5431 1 1 26 PRO HB3 H -7.388 -1.601 -6.362 1.00 . A A . 26 PRO HB3 1 1
13 5432 1 1 26 PRO HD2 H -4.107 0.076 -7.687 1.00 . A A . 26 PRO HD2 1 1
13 5433 1 1 26 PRO HD3 H -5.677 0.799 -8.084 1.00 . A A . 26 PRO HD3 1 1
13 5434 1 1 26 PRO HG2 H -4.962 -1.989 -8.015 1.00 . A A . 26 PRO HG2 1 1
13 5435 1 1 26 PRO HG3 H -6.519 -1.268 -8.453 1.00 . A A . 26 PRO HG3 1 1
13 5436 1 1 26 PRO N N -5.410 0.319 -6.046 1.00 . A A . 26 PRO N 1 1
13 5437 1 1 26 PRO O O -4.224 -2.843 -4.937 1.00 . A A . 26 PRO O 1 1
13 5438 1 1 27 LEU C C -1.863 -1.065 -2.499 1.00 . A A . 27 LEU C 1 1
13 5439 1 1 27 LEU CA C -2.108 -1.394 -3.958 1.00 . A A . 27 LEU CA 1 1
13 5440 1 1 27 LEU CB C -0.955 -0.878 -4.810 1.00 . A A . 27 LEU CB 1 1
13 5441 1 1 27 LEU CD1 C -0.048 -0.568 -7.120 1.00 . A A . 27 LEU CD1 1 1
13 5442 1 1 27 LEU CD2 C -0.529 -2.867 -6.260 1.00 . A A . 27 LEU CD2 1 1
13 5443 1 1 27 LEU CG C -0.956 -1.406 -6.234 1.00 . A A . 27 LEU CG 1 1
13 5444 1 1 27 LEU H H -3.505 0.130 -4.396 1.00 . A A . 27 LEU H 1 1
13 5445 1 1 27 LEU HA H -2.162 -2.467 -4.064 1.00 . A A . 27 LEU HA 1 1
13 5446 1 1 27 LEU HB2 H -1.010 0.201 -4.843 1.00 . A A . 27 LEU HB2 1 1
13 5447 1 1 27 LEU HB3 H -0.026 -1.164 -4.341 1.00 . A A . 27 LEU HB3 1 1
13 5448 1 1 27 LEU HD11 H -0.599 -0.234 -7.987 1.00 . A A . 27 LEU HD11 1 1
13 5449 1 1 27 LEU HD12 H 0.795 -1.165 -7.438 1.00 . A A . 27 LEU HD12 1 1
13 5450 1 1 27 LEU HD13 H 0.306 0.288 -6.566 1.00 . A A . 27 LEU HD13 1 1
13 5451 1 1 27 LEU HD21 H -0.085 -3.095 -7.218 1.00 . A A . 27 LEU HD21 1 1
13 5452 1 1 27 LEU HD22 H -1.391 -3.497 -6.104 1.00 . A A . 27 LEU HD22 1 1
13 5453 1 1 27 LEU HD23 H 0.193 -3.044 -5.477 1.00 . A A . 27 LEU HD23 1 1
13 5454 1 1 27 LEU HG H -1.960 -1.346 -6.615 1.00 . A A . 27 LEU HG 1 1
13 5455 1 1 27 LEU N N -3.372 -0.843 -4.422 1.00 . A A . 27 LEU N 1 1
13 5456 1 1 27 LEU O O -2.243 0.000 -2.007 1.00 . A A . 27 LEU O 1 1
13 5457 1 1 28 CYS C C 0.505 -1.245 -0.258 1.00 . A A . 28 CYS C 1 1
13 5458 1 1 28 CYS CA C -0.900 -1.799 -0.412 1.00 . A A . 28 CYS CA 1 1
13 5459 1 1 28 CYS CB C -1.043 -3.108 0.354 1.00 . A A . 28 CYS CB 1 1
13 5460 1 1 28 CYS H H -0.931 -2.809 -2.274 1.00 . A A . 28 CYS H 1 1
13 5461 1 1 28 CYS HA H -1.599 -1.080 -0.010 1.00 . A A . 28 CYS HA 1 1
13 5462 1 1 28 CYS HB2 H -0.541 -3.894 -0.189 1.00 . A A . 28 CYS HB2 1 1
13 5463 1 1 28 CYS HB3 H -0.587 -2.999 1.327 1.00 . A A . 28 CYS HB3 1 1
13 5464 1 1 28 CYS N N -1.217 -1.984 -1.815 1.00 . A A . 28 CYS N 1 1
13 5465 1 1 28 CYS O O 1.465 -1.786 -0.804 1.00 . A A . 28 CYS O 1 1
13 5466 1 1 28 CYS SG S -2.769 -3.627 0.607 1.00 . A A . 28 CYS SG 1 1
13 5467 1 1 29 ALA C C 2.430 0.190 2.083 1.00 . A A . 29 ALA C 1 1
13 5468 1 1 29 ALA CA C 1.899 0.479 0.692 1.00 . A A . 29 ALA CA 1 1
13 5469 1 1 29 ALA CB C 1.774 1.981 0.486 1.00 . A A . 29 ALA CB 1 1
13 5470 1 1 29 ALA H H -0.188 0.236 0.881 1.00 . A A . 29 ALA H 1 1
13 5471 1 1 29 ALA HA H 2.594 0.096 -0.041 1.00 . A A . 29 ALA HA 1 1
13 5472 1 1 29 ALA HB1 H 1.079 2.386 1.207 1.00 . A A . 29 ALA HB1 1 1
13 5473 1 1 29 ALA HB2 H 1.413 2.179 -0.513 1.00 . A A . 29 ALA HB2 1 1
13 5474 1 1 29 ALA HB3 H 2.741 2.444 0.618 1.00 . A A . 29 ALA HB3 1 1
13 5475 1 1 29 ALA N N 0.617 -0.157 0.477 1.00 . A A . 29 ALA N 1 1
13 5476 1 1 29 ALA O O 1.770 0.486 3.077 1.00 . A A . 29 ALA O 1 1
13 5477 1 1 30 LYS C C 4.779 0.689 3.975 1.00 . A A . 30 LYS C 1 1
13 5478 1 1 30 LYS CA C 4.278 -0.634 3.423 1.00 . A A . 30 LYS CA 1 1
13 5479 1 1 30 LYS CB C 5.427 -1.644 3.235 1.00 . A A . 30 LYS CB 1 1
13 5480 1 1 30 LYS CD C 7.119 -1.154 5.056 1.00 . A A . 30 LYS CD 1 1
13 5481 1 1 30 LYS CE C 8.237 -0.929 4.045 1.00 . A A . 30 LYS CE 1 1
13 5482 1 1 30 LYS CG C 6.079 -2.135 4.529 1.00 . A A . 30 LYS CG 1 1
13 5483 1 1 30 LYS H H 4.126 -0.534 1.316 1.00 . A A . 30 LYS H 1 1
13 5484 1 1 30 LYS HA H 3.535 -1.040 4.093 1.00 . A A . 30 LYS HA 1 1
13 5485 1 1 30 LYS HB2 H 5.042 -2.506 2.710 1.00 . A A . 30 LYS HB2 1 1
13 5486 1 1 30 LYS HB3 H 6.193 -1.183 2.628 1.00 . A A . 30 LYS HB3 1 1
13 5487 1 1 30 LYS HD2 H 6.636 -0.209 5.258 1.00 . A A . 30 LYS HD2 1 1
13 5488 1 1 30 LYS HD3 H 7.543 -1.548 5.968 1.00 . A A . 30 LYS HD3 1 1
13 5489 1 1 30 LYS HE2 H 8.979 -1.703 4.170 1.00 . A A . 30 LYS HE2 1 1
13 5490 1 1 30 LYS HE3 H 7.822 -0.988 3.049 1.00 . A A . 30 LYS HE3 1 1
13 5491 1 1 30 LYS HG2 H 5.314 -2.264 5.279 1.00 . A A . 30 LYS HG2 1 1
13 5492 1 1 30 LYS HG3 H 6.558 -3.085 4.339 1.00 . A A . 30 LYS HG3 1 1
13 5493 1 1 30 LYS HZ1 H 8.540 0.862 5.080 1.00 . A A . 30 LYS HZ1 1 1
13 5494 1 1 30 LYS HZ2 H 8.679 1.014 3.400 1.00 . A A . 30 LYS HZ2 1 1
13 5495 1 1 30 LYS HZ3 H 9.922 0.286 4.292 1.00 . A A . 30 LYS HZ3 1 1
13 5496 1 1 30 LYS N N 3.638 -0.351 2.149 1.00 . A A . 30 LYS N 1 1
13 5497 1 1 30 LYS NZ N 8.891 0.400 4.220 1.00 . A A . 30 LYS NZ 1 1
13 5498 1 1 30 LYS O O 5.899 1.114 3.674 1.00 . A A . 30 LYS O 1 1
13 5499 1 1 31 ASN C C 4.641 3.615 4.155 1.00 . A A . 31 ASN C 1 1
13 5500 1 1 31 ASN CA C 4.229 2.671 5.281 1.00 . A A . 31 ASN CA 1 1
13 5501 1 1 31 ASN CB C 5.326 2.582 6.351 1.00 . A A . 31 ASN CB 1 1
13 5502 1 1 31 ASN CG C 4.811 2.022 7.665 1.00 . A A . 31 ASN CG 1 1
13 5503 1 1 31 ASN H H 3.025 0.979 4.885 1.00 . A A . 31 ASN H 1 1
13 5504 1 1 31 ASN HA H 3.325 3.052 5.735 1.00 . A A . 31 ASN HA 1 1
13 5505 1 1 31 ASN HB2 H 6.116 1.939 5.994 1.00 . A A . 31 ASN HB2 1 1
13 5506 1 1 31 ASN HB3 H 5.726 3.569 6.532 1.00 . A A . 31 ASN HB3 1 1
13 5507 1 1 31 ASN HD21 H 6.071 0.493 7.556 1.00 . A A . 31 ASN HD21 1 1
13 5508 1 1 31 ASN HD22 H 5.046 0.524 8.942 1.00 . A A . 31 ASN HD22 1 1
13 5509 1 1 31 ASN N N 3.918 1.361 4.727 1.00 . A A . 31 ASN N 1 1
13 5510 1 1 31 ASN ND2 N 5.368 0.900 8.096 1.00 . A A . 31 ASN ND2 1 1
13 5511 1 1 31 ASN O O 5.583 4.395 4.284 1.00 . A A . 31 ASN O 1 1
13 5512 1 1 31 ASN OD1 O 3.923 2.594 8.288 1.00 . A A . 31 ASN OD1 1 1
14 5513 1 1 1 GLY C C 5.053 3.782 1.283 1.00 . A A . 1 GLY C 1 1
14 5514 1 1 1 GLY CA C 4.478 4.302 2.589 1.00 . A A . 1 GLY CA 1 1
14 5515 1 1 1 GLY HA2 H 3.530 4.775 2.386 1.00 . A A . 1 GLY HA2 1 1
14 5516 1 1 1 GLY HA3 H 5.154 5.041 2.995 1.00 . A A . 1 GLY HA3 1 1
14 5517 1 1 1 GLY N N 4.275 3.266 3.584 1.00 . A A . 1 GLY N 1 1
14 5518 1 1 1 GLY O O 4.795 4.342 0.220 1.00 . A A . 1 GLY O 1 1
14 5519 1 1 2 SER C C 5.576 1.081 -0.476 1.00 . A A . 2 SER C 1 1
14 5520 1 1 2 SER CA C 6.458 2.155 0.160 1.00 . A A . 2 SER CA 1 1
14 5521 1 1 2 SER CB C 7.826 1.579 0.515 1.00 . A A . 2 SER CB 1 1
14 5522 1 1 2 SER H H 6.021 2.309 2.228 1.00 . A A . 2 SER H 1 1
14 5523 1 1 2 SER HA H 6.593 2.957 -0.551 1.00 . A A . 2 SER HA 1 1
14 5524 1 1 2 SER HB2 H 7.701 0.749 1.194 1.00 . A A . 2 SER HB2 1 1
14 5525 1 1 2 SER HB3 H 8.317 1.238 -0.385 1.00 . A A . 2 SER HB3 1 1
14 5526 1 1 2 SER HG H 8.081 3.188 1.603 1.00 . A A . 2 SER HG 1 1
14 5527 1 1 2 SER N N 5.842 2.721 1.353 1.00 . A A . 2 SER N 1 1
14 5528 1 1 2 SER O O 5.519 -0.055 -0.003 1.00 . A A . 2 SER O 1 1
14 5529 1 1 2 SER OG O 8.638 2.558 1.136 1.00 . A A . 2 SER OG 1 1
14 5530 1 1 3 ILE C C 4.788 -0.681 -2.840 1.00 . A A . 3 ILE C 1 1
14 5531 1 1 3 ILE CA C 4.012 0.520 -2.269 1.00 . A A . 3 ILE CA 1 1
14 5532 1 1 3 ILE CB C 3.226 1.219 -3.416 1.00 . A A . 3 ILE CB 1 1
14 5533 1 1 3 ILE CD1 C 2.818 3.547 -2.431 1.00 . A A . 3 ILE CD1 1 1
14 5534 1 1 3 ILE CG1 C 2.211 2.230 -2.868 1.00 . A A . 3 ILE CG1 1 1
14 5535 1 1 3 ILE CG2 C 2.514 0.191 -4.284 1.00 . A A . 3 ILE CG2 1 1
14 5536 1 1 3 ILE H H 4.984 2.367 -1.885 1.00 . A A . 3 ILE H 1 1
14 5537 1 1 3 ILE HA H 3.293 0.148 -1.553 1.00 . A A . 3 ILE HA 1 1
14 5538 1 1 3 ILE HB H 3.938 1.740 -4.038 1.00 . A A . 3 ILE HB 1 1
14 5539 1 1 3 ILE HD11 H 3.743 3.712 -2.962 1.00 . A A . 3 ILE HD11 1 1
14 5540 1 1 3 ILE HD12 H 3.011 3.518 -1.369 1.00 . A A . 3 ILE HD12 1 1
14 5541 1 1 3 ILE HD13 H 2.129 4.350 -2.650 1.00 . A A . 3 ILE HD13 1 1
14 5542 1 1 3 ILE HG12 H 1.481 2.444 -3.634 1.00 . A A . 3 ILE HG12 1 1
14 5543 1 1 3 ILE HG13 H 1.710 1.797 -2.014 1.00 . A A . 3 ILE HG13 1 1
14 5544 1 1 3 ILE HG21 H 1.446 0.290 -4.157 1.00 . A A . 3 ILE HG21 1 1
14 5545 1 1 3 ILE HG22 H 2.821 -0.803 -3.991 1.00 . A A . 3 ILE HG22 1 1
14 5546 1 1 3 ILE HG23 H 2.770 0.356 -5.320 1.00 . A A . 3 ILE HG23 1 1
14 5547 1 1 3 ILE N N 4.894 1.447 -1.557 1.00 . A A . 3 ILE N 1 1
14 5548 1 1 3 ILE O O 4.444 -1.828 -2.550 1.00 . A A . 3 ILE O 1 1
14 5549 1 1 4 PRO C C 7.246 -2.477 -3.236 1.00 . A A . 4 PRO C 1 1
14 5550 1 1 4 PRO CA C 6.633 -1.534 -4.267 1.00 . A A . 4 PRO CA 1 1
14 5551 1 1 4 PRO CB C 7.738 -0.799 -5.033 1.00 . A A . 4 PRO CB 1 1
14 5552 1 1 4 PRO CD C 6.338 0.879 -4.090 1.00 . A A . 4 PRO CD 1 1
14 5553 1 1 4 PRO CG C 7.189 0.560 -5.284 1.00 . A A . 4 PRO CG 1 1
14 5554 1 1 4 PRO HA H 6.038 -2.109 -4.962 1.00 . A A . 4 PRO HA 1 1
14 5555 1 1 4 PRO HB2 H 8.632 -0.759 -4.428 1.00 . A A . 4 PRO HB2 1 1
14 5556 1 1 4 PRO HB3 H 7.944 -1.317 -5.958 1.00 . A A . 4 PRO HB3 1 1
14 5557 1 1 4 PRO HD2 H 6.933 1.336 -3.312 1.00 . A A . 4 PRO HD2 1 1
14 5558 1 1 4 PRO HD3 H 5.520 1.525 -4.370 1.00 . A A . 4 PRO HD3 1 1
14 5559 1 1 4 PRO HG2 H 7.996 1.272 -5.373 1.00 . A A . 4 PRO HG2 1 1
14 5560 1 1 4 PRO HG3 H 6.589 0.556 -6.181 1.00 . A A . 4 PRO HG3 1 1
14 5561 1 1 4 PRO N N 5.841 -0.447 -3.664 1.00 . A A . 4 PRO N 1 1
14 5562 1 1 4 PRO O O 7.462 -3.652 -3.516 1.00 . A A . 4 PRO O 1 1
14 5563 1 1 5 ALA C C 7.160 -3.821 -0.486 1.00 . A A . 5 ALA C 1 1
14 5564 1 1 5 ALA CA C 8.123 -2.748 -0.985 1.00 . A A . 5 ALA CA 1 1
14 5565 1 1 5 ALA CB C 8.562 -1.855 0.165 1.00 . A A . 5 ALA CB 1 1
14 5566 1 1 5 ALA H H 7.336 -1.007 -1.891 1.00 . A A . 5 ALA H 1 1
14 5567 1 1 5 ALA HA H 9.003 -3.232 -1.385 1.00 . A A . 5 ALA HA 1 1
14 5568 1 1 5 ALA HB1 H 8.233 -2.284 1.099 1.00 . A A . 5 ALA HB1 1 1
14 5569 1 1 5 ALA HB2 H 8.125 -0.875 0.045 1.00 . A A . 5 ALA HB2 1 1
14 5570 1 1 5 ALA HB3 H 9.638 -1.772 0.166 1.00 . A A . 5 ALA HB3 1 1
14 5571 1 1 5 ALA N N 7.529 -1.952 -2.051 1.00 . A A . 5 ALA N 1 1
14 5572 1 1 5 ALA O O 7.570 -4.937 -0.181 1.00 . A A . 5 ALA O 1 1
14 5573 1 1 6 CYS C C 4.461 -5.362 -1.058 1.00 . A A . 6 CYS C 1 1
14 5574 1 1 6 CYS CA C 4.879 -4.421 0.067 1.00 . A A . 6 CYS CA 1 1
14 5575 1 1 6 CYS CB C 3.658 -3.687 0.622 1.00 . A A . 6 CYS CB 1 1
14 5576 1 1 6 CYS H H 5.610 -2.571 -0.654 1.00 . A A . 6 CYS H 1 1
14 5577 1 1 6 CYS HA H 5.323 -5.006 0.859 1.00 . A A . 6 CYS HA 1 1
14 5578 1 1 6 CYS HB2 H 3.990 -2.864 1.239 1.00 . A A . 6 CYS HB2 1 1
14 5579 1 1 6 CYS HB3 H 3.074 -3.302 -0.200 1.00 . A A . 6 CYS HB3 1 1
14 5580 1 1 6 CYS N N 5.883 -3.475 -0.399 1.00 . A A . 6 CYS N 1 1
14 5581 1 1 6 CYS O O 4.438 -6.581 -0.887 1.00 . A A . 6 CYS O 1 1
14 5582 1 1 6 CYS SG S 2.571 -4.735 1.636 1.00 . A A . 6 CYS SG 1 1
14 5583 1 1 7 GLY C C 2.283 -6.055 -3.291 1.00 . A A . 7 GLY C 1 1
14 5584 1 1 7 GLY CA C 3.730 -5.593 -3.356 1.00 . A A . 7 GLY CA 1 1
14 5585 1 1 7 GLY H H 4.176 -3.814 -2.296 1.00 . A A . 7 GLY H 1 1
14 5586 1 1 7 GLY HA2 H 3.865 -5.008 -4.253 1.00 . A A . 7 GLY HA2 1 1
14 5587 1 1 7 GLY HA3 H 4.370 -6.462 -3.411 1.00 . A A . 7 GLY HA3 1 1
14 5588 1 1 7 GLY N N 4.135 -4.791 -2.213 1.00 . A A . 7 GLY N 1 1
14 5589 1 1 7 GLY O O 1.595 -6.084 -4.313 1.00 . A A . 7 GLY O 1 1
14 5590 1 1 8 GLU C C -0.565 -5.891 -2.399 1.00 . A A . 8 GLU C 1 1
14 5591 1 1 8 GLU CA C 0.459 -6.915 -1.910 1.00 . A A . 8 GLU CA 1 1
14 5592 1 1 8 GLU CB C 0.202 -7.248 -0.436 1.00 . A A . 8 GLU CB 1 1
14 5593 1 1 8 GLU CD C -1.444 -8.171 1.266 1.00 . A A . 8 GLU CD 1 1
14 5594 1 1 8 GLU CG C -1.175 -7.850 -0.191 1.00 . A A . 8 GLU CG 1 1
14 5595 1 1 8 GLU H H 2.432 -6.402 -1.326 1.00 . A A . 8 GLU H 1 1
14 5596 1 1 8 GLU HA H 0.348 -7.816 -2.493 1.00 . A A . 8 GLU HA 1 1
14 5597 1 1 8 GLU HB2 H 0.947 -7.954 -0.101 1.00 . A A . 8 GLU HB2 1 1
14 5598 1 1 8 GLU HB3 H 0.285 -6.344 0.148 1.00 . A A . 8 GLU HB3 1 1
14 5599 1 1 8 GLU HG2 H -1.922 -7.148 -0.529 1.00 . A A . 8 GLU HG2 1 1
14 5600 1 1 8 GLU HG3 H -1.258 -8.761 -0.766 1.00 . A A . 8 GLU HG3 1 1
14 5601 1 1 8 GLU N N 1.825 -6.434 -2.099 1.00 . A A . 8 GLU N 1 1
14 5602 1 1 8 GLU O O -0.478 -4.702 -2.091 1.00 . A A . 8 GLU O 1 1
14 5603 1 1 8 GLU OE1 O -0.560 -7.942 2.115 1.00 . A A . 8 GLU OE1 1 1
14 5604 1 1 8 GLU OE2 O -2.559 -8.657 1.565 1.00 . A A . 8 GLU OE2 1 1
14 5605 1 1 9 SER C C -3.770 -5.450 -2.763 1.00 . A A . 9 SER C 1 1
14 5606 1 1 9 SER CA C -2.572 -5.514 -3.714 1.00 . A A . 9 SER CA 1 1
14 5607 1 1 9 SER CB C -3.000 -6.051 -5.078 1.00 . A A . 9 SER CB 1 1
14 5608 1 1 9 SER H H -1.540 -7.321 -3.384 1.00 . A A . 9 SER H 1 1
14 5609 1 1 9 SER HA H -2.165 -4.522 -3.834 1.00 . A A . 9 SER HA 1 1
14 5610 1 1 9 SER HB2 H -3.569 -6.959 -4.945 1.00 . A A . 9 SER HB2 1 1
14 5611 1 1 9 SER HB3 H -3.610 -5.313 -5.578 1.00 . A A . 9 SER HB3 1 1
14 5612 1 1 9 SER HG H -1.080 -5.960 -5.467 1.00 . A A . 9 SER HG 1 1
14 5613 1 1 9 SER N N -1.529 -6.366 -3.171 1.00 . A A . 9 SER N 1 1
14 5614 1 1 9 SER O O -4.181 -6.469 -2.199 1.00 . A A . 9 SER O 1 1
14 5615 1 1 9 SER OG O -1.867 -6.331 -5.881 1.00 . A A . 9 SER OG 1 1
14 5616 1 1 10 CYS C C -6.724 -3.726 -2.539 1.00 . A A . 10 CYS C 1 1
14 5617 1 1 10 CYS CA C -5.485 -4.086 -1.723 1.00 . A A . 10 CYS CA 1 1
14 5618 1 1 10 CYS CB C -5.203 -3.018 -0.656 1.00 . A A . 10 CYS CB 1 1
14 5619 1 1 10 CYS H H -3.973 -3.484 -3.075 1.00 . A A . 10 CYS H 1 1
14 5620 1 1 10 CYS HA H -5.664 -5.031 -1.230 1.00 . A A . 10 CYS HA 1 1
14 5621 1 1 10 CYS HB2 H -6.091 -2.879 -0.060 1.00 . A A . 10 CYS HB2 1 1
14 5622 1 1 10 CYS HB3 H -4.402 -3.366 -0.020 1.00 . A A . 10 CYS HB3 1 1
14 5623 1 1 10 CYS N N -4.333 -4.261 -2.594 1.00 . A A . 10 CYS N 1 1
14 5624 1 1 10 CYS O O -6.724 -2.756 -3.294 1.00 . A A . 10 CYS O 1 1
14 5625 1 1 10 CYS SG S -4.722 -1.385 -1.308 1.00 . A A . 10 CYS SG 1 1
14 5626 1 1 11 PHE C C -9.848 -3.203 -2.496 1.00 . A A . 11 PHE C 1 1
14 5627 1 1 11 PHE CA C -9.014 -4.317 -3.128 1.00 . A A . 11 PHE CA 1 1
14 5628 1 1 11 PHE CB C -9.825 -5.614 -3.164 1.00 . A A . 11 PHE CB 1 1
14 5629 1 1 11 PHE CD1 C -11.218 -5.077 -5.182 1.00 . A A . 11 PHE CD1 1 1
14 5630 1 1 11 PHE CD2 C -12.327 -5.752 -3.182 1.00 . A A . 11 PHE CD2 1 1
14 5631 1 1 11 PHE CE1 C -12.438 -4.951 -5.820 1.00 . A A . 11 PHE CE1 1 1
14 5632 1 1 11 PHE CE2 C -13.550 -5.628 -3.813 1.00 . A A . 11 PHE CE2 1 1
14 5633 1 1 11 PHE CG C -11.150 -5.480 -3.858 1.00 . A A . 11 PHE CG 1 1
14 5634 1 1 11 PHE CZ C -13.605 -5.226 -5.134 1.00 . A A . 11 PHE CZ 1 1
14 5635 1 1 11 PHE H H -7.698 -5.297 -1.794 1.00 . A A . 11 PHE H 1 1
14 5636 1 1 11 PHE HA H -8.761 -4.033 -4.137 1.00 . A A . 11 PHE HA 1 1
14 5637 1 1 11 PHE HB2 H -9.256 -6.371 -3.682 1.00 . A A . 11 PHE HB2 1 1
14 5638 1 1 11 PHE HB3 H -10.011 -5.941 -2.152 1.00 . A A . 11 PHE HB3 1 1
14 5639 1 1 11 PHE HD1 H -10.306 -4.861 -5.717 1.00 . A A . 11 PHE HD1 1 1
14 5640 1 1 11 PHE HD2 H -12.282 -6.064 -2.148 1.00 . A A . 11 PHE HD2 1 1
14 5641 1 1 11 PHE HE1 H -12.479 -4.635 -6.851 1.00 . A A . 11 PHE HE1 1 1
14 5642 1 1 11 PHE HE2 H -14.460 -5.844 -3.275 1.00 . A A . 11 PHE HE2 1 1
14 5643 1 1 11 PHE HZ H -14.560 -5.128 -5.629 1.00 . A A . 11 PHE HZ 1 1
14 5644 1 1 11 PHE N N -7.769 -4.530 -2.395 1.00 . A A . 11 PHE N 1 1
14 5645 1 1 11 PHE O O -10.374 -2.337 -3.187 1.00 . A A . 11 PHE O 1 1
14 5646 1 1 12 LYS C C -10.315 -2.216 1.006 1.00 . A A . 12 LYS C 1 1
14 5647 1 1 12 LYS CA C -10.754 -2.250 -0.454 1.00 . A A . 12 LYS CA 1 1
14 5648 1 1 12 LYS CB C -12.258 -2.553 -0.561 1.00 . A A . 12 LYS CB 1 1
14 5649 1 1 12 LYS CD C -14.158 -4.045 0.131 1.00 . A A . 12 LYS CD 1 1
14 5650 1 1 12 LYS CE C -14.520 -5.141 1.121 1.00 . A A . 12 LYS CE 1 1
14 5651 1 1 12 LYS CG C -12.653 -3.920 -0.021 1.00 . A A . 12 LYS CG 1 1
14 5652 1 1 12 LYS H H -9.541 -3.964 -0.681 1.00 . A A . 12 LYS H 1 1
14 5653 1 1 12 LYS HA H -10.556 -1.286 -0.899 1.00 . A A . 12 LYS HA 1 1
14 5654 1 1 12 LYS HB2 H -12.803 -1.802 -0.008 1.00 . A A . 12 LYS HB2 1 1
14 5655 1 1 12 LYS HB3 H -12.548 -2.504 -1.600 1.00 . A A . 12 LYS HB3 1 1
14 5656 1 1 12 LYS HD2 H -14.555 -3.107 0.487 1.00 . A A . 12 LYS HD2 1 1
14 5657 1 1 12 LYS HD3 H -14.591 -4.283 -0.830 1.00 . A A . 12 LYS HD3 1 1
14 5658 1 1 12 LYS HE2 H -15.595 -5.218 1.177 1.00 . A A . 12 LYS HE2 1 1
14 5659 1 1 12 LYS HE3 H -14.109 -6.076 0.769 1.00 . A A . 12 LYS HE3 1 1
14 5660 1 1 12 LYS HG2 H -12.306 -4.680 -0.704 1.00 . A A . 12 LYS HG2 1 1
14 5661 1 1 12 LYS HG3 H -12.189 -4.062 0.945 1.00 . A A . 12 LYS HG3 1 1
14 5662 1 1 12 LYS HZ1 H -14.741 -4.511 3.102 1.00 . A A . 12 LYS HZ1 1 1
14 5663 1 1 12 LYS HZ2 H -13.239 -4.124 2.428 1.00 . A A . 12 LYS HZ2 1 1
14 5664 1 1 12 LYS HZ3 H -13.572 -5.716 2.894 1.00 . A A . 12 LYS HZ3 1 1
14 5665 1 1 12 LYS N N -9.974 -3.244 -1.179 1.00 . A A . 12 LYS N 1 1
14 5666 1 1 12 LYS NZ N -13.981 -4.854 2.481 1.00 . A A . 12 LYS NZ 1 1
14 5667 1 1 12 LYS O O -11.099 -2.481 1.921 1.00 . A A . 12 LYS O 1 1
14 5668 1 1 13 GLY C C -8.222 -3.246 3.087 1.00 . A A . 13 GLY C 1 1
14 5669 1 1 13 GLY CA C -8.511 -1.861 2.553 1.00 . A A . 13 GLY CA 1 1
14 5670 1 1 13 GLY H H -8.467 -1.716 0.444 1.00 . A A . 13 GLY H 1 1
14 5671 1 1 13 GLY HA2 H -7.596 -1.292 2.541 1.00 . A A . 13 GLY HA2 1 1
14 5672 1 1 13 GLY HA3 H -9.223 -1.375 3.203 1.00 . A A . 13 GLY HA3 1 1
14 5673 1 1 13 GLY N N -9.047 -1.907 1.211 1.00 . A A . 13 GLY N 1 1
14 5674 1 1 13 GLY O O -8.656 -3.609 4.175 1.00 . A A . 13 GLY O 1 1
14 5675 1 1 14 LYS C C -5.621 -5.523 2.499 1.00 . A A . 14 LYS C 1 1
14 5676 1 1 14 LYS CA C -7.122 -5.365 2.679 1.00 . A A . 14 LYS CA 1 1
14 5677 1 1 14 LYS CB C -7.920 -6.364 1.818 1.00 . A A . 14 LYS CB 1 1
14 5678 1 1 14 LYS CD C -6.229 -8.150 1.378 1.00 . A A . 14 LYS CD 1 1
14 5679 1 1 14 LYS CE C -5.956 -9.642 1.304 1.00 . A A . 14 LYS CE 1 1
14 5680 1 1 14 LYS CG C -7.561 -7.831 2.021 1.00 . A A . 14 LYS CG 1 1
14 5681 1 1 14 LYS H H -7.163 -3.678 1.454 1.00 . A A . 14 LYS H 1 1
14 5682 1 1 14 LYS HA H -7.369 -5.513 3.715 1.00 . A A . 14 LYS HA 1 1
14 5683 1 1 14 LYS HB2 H -8.970 -6.246 2.042 1.00 . A A . 14 LYS HB2 1 1
14 5684 1 1 14 LYS HB3 H -7.760 -6.121 0.777 1.00 . A A . 14 LYS HB3 1 1
14 5685 1 1 14 LYS HD2 H -6.225 -7.735 0.389 1.00 . A A . 14 LYS HD2 1 1
14 5686 1 1 14 LYS HD3 H -5.452 -7.673 1.957 1.00 . A A . 14 LYS HD3 1 1
14 5687 1 1 14 LYS HE2 H -5.985 -10.050 2.304 1.00 . A A . 14 LYS HE2 1 1
14 5688 1 1 14 LYS HE3 H -6.725 -10.106 0.704 1.00 . A A . 14 LYS HE3 1 1
14 5689 1 1 14 LYS HG2 H -7.499 -8.036 3.079 1.00 . A A . 14 LYS HG2 1 1
14 5690 1 1 14 LYS HG3 H -8.326 -8.447 1.573 1.00 . A A . 14 LYS HG3 1 1
14 5691 1 1 14 LYS HZ1 H -3.881 -9.366 1.176 1.00 . A A . 14 LYS HZ1 1 1
14 5692 1 1 14 LYS HZ2 H -4.630 -9.693 -0.310 1.00 . A A . 14 LYS HZ2 1 1
14 5693 1 1 14 LYS HZ3 H -4.396 -10.939 0.806 1.00 . A A . 14 LYS HZ3 1 1
14 5694 1 1 14 LYS N N -7.484 -4.021 2.307 1.00 . A A . 14 LYS N 1 1
14 5695 1 1 14 LYS NZ N -4.627 -9.933 0.700 1.00 . A A . 14 LYS NZ 1 1
14 5696 1 1 14 LYS O O -5.101 -5.334 1.400 1.00 . A A . 14 LYS O 1 1
14 5697 1 1 15 CYS C C -3.124 -7.049 4.655 1.00 . A A . 15 CYS C 1 1
14 5698 1 1 15 CYS CA C -3.507 -6.051 3.571 1.00 . A A . 15 CYS CA 1 1
14 5699 1 1 15 CYS CB C -2.796 -4.721 3.829 1.00 . A A . 15 CYS CB 1 1
14 5700 1 1 15 CYS H H -5.415 -5.994 4.415 1.00 . A A . 15 CYS H 1 1
14 5701 1 1 15 CYS HA H -3.214 -6.437 2.605 1.00 . A A . 15 CYS HA 1 1
14 5702 1 1 15 CYS HB2 H -3.080 -4.359 4.806 1.00 . A A . 15 CYS HB2 1 1
14 5703 1 1 15 CYS HB3 H -1.739 -4.892 3.815 1.00 . A A . 15 CYS HB3 1 1
14 5704 1 1 15 CYS N N -4.942 -5.865 3.578 1.00 . A A . 15 CYS N 1 1
14 5705 1 1 15 CYS O O -3.504 -6.888 5.814 1.00 . A A . 15 CYS O 1 1
14 5706 1 1 15 CYS SG S -3.170 -3.397 2.625 1.00 . A A . 15 CYS SG 1 1
14 5707 1 1 16 TYR C C -0.564 -8.778 5.737 1.00 . A A . 16 TYR C 1 1
14 5708 1 1 16 TYR CA C -1.954 -9.098 5.218 1.00 . A A . 16 TYR CA 1 1
14 5709 1 1 16 TYR CB C -1.965 -10.481 4.560 1.00 . A A . 16 TYR CB 1 1
14 5710 1 1 16 TYR CD1 C -4.494 -10.360 4.531 1.00 . A A . 16 TYR CD1 1 1
14 5711 1 1 16 TYR CD2 C -3.465 -12.507 4.422 1.00 . A A . 16 TYR CD2 1 1
14 5712 1 1 16 TYR CE1 C -5.741 -10.950 4.481 1.00 . A A . 16 TYR CE1 1 1
14 5713 1 1 16 TYR CE2 C -4.710 -13.104 4.371 1.00 . A A . 16 TYR CE2 1 1
14 5714 1 1 16 TYR CG C -3.335 -11.126 4.501 1.00 . A A . 16 TYR CG 1 1
14 5715 1 1 16 TYR CZ C -5.843 -12.321 4.400 1.00 . A A . 16 TYR CZ 1 1
14 5716 1 1 16 TYR H H -2.115 -8.153 3.329 1.00 . A A . 16 TYR H 1 1
14 5717 1 1 16 TYR HA H -2.644 -9.097 6.048 1.00 . A A . 16 TYR HA 1 1
14 5718 1 1 16 TYR HB2 H -1.600 -10.392 3.549 1.00 . A A . 16 TYR HB2 1 1
14 5719 1 1 16 TYR HB3 H -1.312 -11.139 5.116 1.00 . A A . 16 TYR HB3 1 1
14 5720 1 1 16 TYR HD1 H -4.411 -9.285 4.593 1.00 . A A . 16 TYR HD1 1 1
14 5721 1 1 16 TYR HD2 H -2.575 -13.118 4.399 1.00 . A A . 16 TYR HD2 1 1
14 5722 1 1 16 TYR HE1 H -6.629 -10.337 4.503 1.00 . A A . 16 TYR HE1 1 1
14 5723 1 1 16 TYR HE2 H -4.791 -14.180 4.310 1.00 . A A . 16 TYR HE2 1 1
14 5724 1 1 16 TYR HH H -7.263 -13.365 5.170 1.00 . A A . 16 TYR HH 1 1
14 5725 1 1 16 TYR N N -2.386 -8.076 4.277 1.00 . A A . 16 TYR N 1 1
14 5726 1 1 16 TYR O O -0.242 -9.057 6.892 1.00 . A A . 16 TYR O 1 1
14 5727 1 1 16 TYR OH O -7.084 -12.909 4.342 1.00 . A A . 16 TYR OH 1 1
14 5728 1 1 17 THR C C 1.637 -6.768 6.311 1.00 . A A . 17 THR C 1 1
14 5729 1 1 17 THR CA C 1.616 -7.844 5.218 1.00 . A A . 17 THR CA 1 1
14 5730 1 1 17 THR CB C 2.379 -7.352 3.976 1.00 . A A . 17 THR CB 1 1
14 5731 1 1 17 THR CG2 C 3.880 -7.326 4.236 1.00 . A A . 17 THR CG2 1 1
14 5732 1 1 17 THR H H -0.069 -8.016 3.957 1.00 . A A . 17 THR H 1 1
14 5733 1 1 17 THR HA H 2.107 -8.732 5.590 1.00 . A A . 17 THR HA 1 1
14 5734 1 1 17 THR HB H 2.050 -6.351 3.739 1.00 . A A . 17 THR HB 1 1
14 5735 1 1 17 THR HG1 H 1.212 -8.031 2.525 1.00 . A A . 17 THR HG1 1 1
14 5736 1 1 17 THR HG21 H 4.333 -6.542 3.649 1.00 . A A . 17 THR HG21 1 1
14 5737 1 1 17 THR HG22 H 4.310 -8.277 3.957 1.00 . A A . 17 THR HG22 1 1
14 5738 1 1 17 THR HG23 H 4.061 -7.142 5.283 1.00 . A A . 17 THR HG23 1 1
14 5739 1 1 17 THR N N 0.254 -8.201 4.868 1.00 . A A . 17 THR N 1 1
14 5740 1 1 17 THR O O 1.161 -5.640 6.113 1.00 . A A . 17 THR O 1 1
14 5741 1 1 17 THR OG1 O 2.101 -8.218 2.866 1.00 . A A . 17 THR OG1 1 1
14 5742 1 1 18 PRO C C 2.996 -4.900 8.275 1.00 . A A . 18 PRO C 1 1
14 5743 1 1 18 PRO CA C 2.259 -6.185 8.623 1.00 . A A . 18 PRO CA 1 1
14 5744 1 1 18 PRO CB C 3.030 -6.965 9.688 1.00 . A A . 18 PRO CB 1 1
14 5745 1 1 18 PRO CD C 2.764 -8.423 7.810 1.00 . A A . 18 PRO CD 1 1
14 5746 1 1 18 PRO CG C 2.879 -8.398 9.307 1.00 . A A . 18 PRO CG 1 1
14 5747 1 1 18 PRO HA H 1.276 -5.942 8.995 1.00 . A A . 18 PRO HA 1 1
14 5748 1 1 18 PRO HB2 H 4.064 -6.657 9.678 1.00 . A A . 18 PRO HB2 1 1
14 5749 1 1 18 PRO HB3 H 2.602 -6.769 10.660 1.00 . A A . 18 PRO HB3 1 1
14 5750 1 1 18 PRO HD2 H 3.740 -8.535 7.359 1.00 . A A . 18 PRO HD2 1 1
14 5751 1 1 18 PRO HD3 H 2.107 -9.220 7.495 1.00 . A A . 18 PRO HD3 1 1
14 5752 1 1 18 PRO HG2 H 3.747 -8.955 9.627 1.00 . A A . 18 PRO HG2 1 1
14 5753 1 1 18 PRO HG3 H 1.985 -8.804 9.758 1.00 . A A . 18 PRO HG3 1 1
14 5754 1 1 18 PRO N N 2.186 -7.107 7.491 1.00 . A A . 18 PRO N 1 1
14 5755 1 1 18 PRO O O 4.093 -4.922 7.707 1.00 . A A . 18 PRO O 1 1
14 5756 1 1 19 GLY C C 2.486 -1.897 7.035 1.00 . A A . 19 GLY C 1 1
14 5757 1 1 19 GLY CA C 2.982 -2.494 8.336 1.00 . A A . 19 GLY CA 1 1
14 5758 1 1 19 GLY H H 1.515 -3.828 9.063 1.00 . A A . 19 GLY H 1 1
14 5759 1 1 19 GLY HA2 H 2.746 -1.816 9.143 1.00 . A A . 19 GLY HA2 1 1
14 5760 1 1 19 GLY HA3 H 4.053 -2.611 8.280 1.00 . A A . 19 GLY HA3 1 1
14 5761 1 1 19 GLY N N 2.384 -3.779 8.617 1.00 . A A . 19 GLY N 1 1
14 5762 1 1 19 GLY O O 2.739 -0.727 6.751 1.00 . A A . 19 GLY O 1 1
14 5763 1 1 20 CYS C C -0.115 -1.594 5.137 1.00 . A A . 20 CYS C 1 1
14 5764 1 1 20 CYS CA C 1.271 -2.199 4.971 1.00 . A A . 20 CYS CA 1 1
14 5765 1 1 20 CYS CB C 1.223 -3.307 3.926 1.00 . A A . 20 CYS CB 1 1
14 5766 1 1 20 CYS H H 1.607 -3.625 6.501 1.00 . A A . 20 CYS H 1 1
14 5767 1 1 20 CYS HA H 1.942 -1.427 4.625 1.00 . A A . 20 CYS HA 1 1
14 5768 1 1 20 CYS HB2 H 0.584 -4.093 4.282 1.00 . A A . 20 CYS HB2 1 1
14 5769 1 1 20 CYS HB3 H 0.811 -2.906 3.012 1.00 . A A . 20 CYS HB3 1 1
14 5770 1 1 20 CYS N N 1.786 -2.691 6.236 1.00 . A A . 20 CYS N 1 1
14 5771 1 1 20 CYS O O -0.929 -2.068 5.931 1.00 . A A . 20 CYS O 1 1
14 5772 1 1 20 CYS SG S 2.839 -4.039 3.525 1.00 . A A . 20 CYS SG 1 1
14 5773 1 1 21 SER C C -2.088 0.430 2.957 1.00 . A A . 21 SER C 1 1
14 5774 1 1 21 SER CA C -1.647 0.137 4.389 1.00 . A A . 21 SER CA 1 1
14 5775 1 1 21 SER CB C -1.533 1.430 5.200 1.00 . A A . 21 SER CB 1 1
14 5776 1 1 21 SER H H 0.327 -0.240 3.755 1.00 . A A . 21 SER H 1 1
14 5777 1 1 21 SER HA H -2.373 -0.513 4.854 1.00 . A A . 21 SER HA 1 1
14 5778 1 1 21 SER HB2 H -2.403 2.044 5.020 1.00 . A A . 21 SER HB2 1 1
14 5779 1 1 21 SER HB3 H -1.471 1.190 6.251 1.00 . A A . 21 SER HB3 1 1
14 5780 1 1 21 SER HG H 0.408 1.655 5.062 1.00 . A A . 21 SER HG 1 1
14 5781 1 1 21 SER N N -0.371 -0.552 4.372 1.00 . A A . 21 SER N 1 1
14 5782 1 1 21 SER O O -1.251 0.703 2.096 1.00 . A A . 21 SER O 1 1
14 5783 1 1 21 SER OG O -0.375 2.161 4.829 1.00 . A A . 21 SER OG 1 1
14 5784 1 1 22 CYS C C -3.858 2.098 1.034 1.00 . A A . 22 CYS C 1 1
14 5785 1 1 22 CYS CA C -3.927 0.603 1.362 1.00 . A A . 22 CYS CA 1 1
14 5786 1 1 22 CYS CB C -5.371 0.094 1.277 1.00 . A A . 22 CYS CB 1 1
14 5787 1 1 22 CYS H H -4.002 0.116 3.422 1.00 . A A . 22 CYS H 1 1
14 5788 1 1 22 CYS HA H -3.318 0.061 0.652 1.00 . A A . 22 CYS HA 1 1
14 5789 1 1 22 CYS HB2 H -5.430 -0.871 1.757 1.00 . A A . 22 CYS HB2 1 1
14 5790 1 1 22 CYS HB3 H -6.016 0.786 1.798 1.00 . A A . 22 CYS HB3 1 1
14 5791 1 1 22 CYS N N -3.388 0.353 2.699 1.00 . A A . 22 CYS N 1 1
14 5792 1 1 22 CYS O O -4.873 2.789 1.012 1.00 . A A . 22 CYS O 1 1
14 5793 1 1 22 CYS SG S -6.019 -0.098 -0.419 1.00 . A A . 22 CYS SG 1 1
14 5794 1 1 23 SER C C -2.972 4.420 -0.811 1.00 . A A . 23 SER C 1 1
14 5795 1 1 23 SER CA C -2.390 3.991 0.536 1.00 . A A . 23 SER CA 1 1
14 5796 1 1 23 SER CB C -0.885 4.261 0.572 1.00 . A A . 23 SER CB 1 1
14 5797 1 1 23 SER H H -1.871 1.976 0.889 1.00 . A A . 23 SER H 1 1
14 5798 1 1 23 SER HA H -2.862 4.571 1.313 1.00 . A A . 23 SER HA 1 1
14 5799 1 1 23 SER HB2 H -0.408 3.759 -0.257 1.00 . A A . 23 SER HB2 1 1
14 5800 1 1 23 SER HB3 H -0.709 5.324 0.500 1.00 . A A . 23 SER HB3 1 1
14 5801 1 1 23 SER HG H -1.002 3.711 2.452 1.00 . A A . 23 SER HG 1 1
14 5802 1 1 23 SER N N -2.639 2.585 0.823 1.00 . A A . 23 SER N 1 1
14 5803 1 1 23 SER O O -3.375 5.571 -0.976 1.00 . A A . 23 SER O 1 1
14 5804 1 1 23 SER OG O -0.316 3.783 1.781 1.00 . A A . 23 SER OG 1 1
14 5805 1 1 24 LYS C C -4.030 2.577 -3.810 1.00 . A A . 24 LYS C 1 1
14 5806 1 1 24 LYS CA C -3.557 3.827 -3.083 1.00 . A A . 24 LYS CA 1 1
14 5807 1 1 24 LYS CB C -2.520 4.566 -3.938 1.00 . A A . 24 LYS CB 1 1
14 5808 1 1 24 LYS CD C -0.394 4.351 -5.262 1.00 . A A . 24 LYS CD 1 1
14 5809 1 1 24 LYS CE C -1.115 4.068 -6.572 1.00 . A A . 24 LYS CE 1 1
14 5810 1 1 24 LYS CG C -1.189 3.839 -4.073 1.00 . A A . 24 LYS CG 1 1
14 5811 1 1 24 LYS H H -2.694 2.596 -1.598 1.00 . A A . 24 LYS H 1 1
14 5812 1 1 24 LYS HA H -4.407 4.477 -2.934 1.00 . A A . 24 LYS HA 1 1
14 5813 1 1 24 LYS HB2 H -2.925 4.710 -4.928 1.00 . A A . 24 LYS HB2 1 1
14 5814 1 1 24 LYS HB3 H -2.331 5.533 -3.494 1.00 . A A . 24 LYS HB3 1 1
14 5815 1 1 24 LYS HD2 H -0.258 5.418 -5.160 1.00 . A A . 24 LYS HD2 1 1
14 5816 1 1 24 LYS HD3 H 0.570 3.863 -5.278 1.00 . A A . 24 LYS HD3 1 1
14 5817 1 1 24 LYS HE2 H -1.229 2.999 -6.682 1.00 . A A . 24 LYS HE2 1 1
14 5818 1 1 24 LYS HE3 H -2.091 4.531 -6.538 1.00 . A A . 24 LYS HE3 1 1
14 5819 1 1 24 LYS HG2 H -0.611 3.992 -3.174 1.00 . A A . 24 LYS HG2 1 1
14 5820 1 1 24 LYS HG3 H -1.378 2.783 -4.207 1.00 . A A . 24 LYS HG3 1 1
14 5821 1 1 24 LYS HZ1 H -0.973 4.569 -8.593 1.00 . A A . 24 LYS HZ1 1 1
14 5822 1 1 24 LYS HZ2 H 0.479 4.021 -7.921 1.00 . A A . 24 LYS HZ2 1 1
14 5823 1 1 24 LYS HZ3 H -0.078 5.579 -7.573 1.00 . A A . 24 LYS HZ3 1 1
14 5824 1 1 24 LYS N N -3.019 3.504 -1.773 1.00 . A A . 24 LYS N 1 1
14 5825 1 1 24 LYS NZ N -0.369 4.595 -7.747 1.00 . A A . 24 LYS NZ 1 1
14 5826 1 1 24 LYS O O -3.249 1.680 -4.115 1.00 . A A . 24 LYS O 1 1
14 5827 1 1 25 TYR C C -5.298 1.253 -6.180 1.00 . A A . 25 TYR C 1 1
14 5828 1 1 25 TYR CA C -5.937 1.436 -4.800 1.00 . A A . 25 TYR CA 1 1
14 5829 1 1 25 TYR CB C -7.437 1.725 -4.935 1.00 . A A . 25 TYR CB 1 1
14 5830 1 1 25 TYR CD1 C -8.446 -0.582 -5.179 1.00 . A A . 25 TYR CD1 1 1
14 5831 1 1 25 TYR CD2 C -8.743 0.972 -6.961 1.00 . A A . 25 TYR CD2 1 1
14 5832 1 1 25 TYR CE1 C -9.164 -1.530 -5.884 1.00 . A A . 25 TYR CE1 1 1
14 5833 1 1 25 TYR CE2 C -9.463 0.029 -7.670 1.00 . A A . 25 TYR CE2 1 1
14 5834 1 1 25 TYR CG C -8.224 0.683 -5.705 1.00 . A A . 25 TYR CG 1 1
14 5835 1 1 25 TYR CZ C -9.669 -1.220 -7.127 1.00 . A A . 25 TYR CZ 1 1
14 5836 1 1 25 TYR H H -5.875 3.306 -3.831 1.00 . A A . 25 TYR H 1 1
14 5837 1 1 25 TYR HA H -5.795 0.539 -4.217 1.00 . A A . 25 TYR HA 1 1
14 5838 1 1 25 TYR HB2 H -7.865 1.793 -3.947 1.00 . A A . 25 TYR HB2 1 1
14 5839 1 1 25 TYR HB3 H -7.563 2.673 -5.437 1.00 . A A . 25 TYR HB3 1 1
14 5840 1 1 25 TYR HD1 H -8.048 -0.823 -4.204 1.00 . A A . 25 TYR HD1 1 1
14 5841 1 1 25 TYR HD2 H -8.580 1.952 -7.384 1.00 . A A . 25 TYR HD2 1 1
14 5842 1 1 25 TYR HE1 H -9.326 -2.510 -5.457 1.00 . A A . 25 TYR HE1 1 1
14 5843 1 1 25 TYR HE2 H -9.858 0.273 -8.645 1.00 . A A . 25 TYR HE2 1 1
14 5844 1 1 25 TYR HH H -11.079 -2.519 -7.270 1.00 . A A . 25 TYR HH 1 1
14 5845 1 1 25 TYR N N -5.317 2.547 -4.095 1.00 . A A . 25 TYR N 1 1
14 5846 1 1 25 TYR O O -5.039 2.233 -6.885 1.00 . A A . 25 TYR O 1 1
14 5847 1 1 25 TYR OH O -10.384 -2.164 -7.830 1.00 . A A . 25 TYR OH 1 1
14 5848 1 1 26 PRO C C -4.023 -1.814 -5.182 1.00 . A A . 26 PRO C 1 1
14 5849 1 1 26 PRO CA C -5.280 -1.198 -5.805 1.00 . A A . 26 PRO CA 1 1
14 5850 1 1 26 PRO CB C -5.809 -2.118 -6.903 1.00 . A A . 26 PRO CB 1 1
14 5851 1 1 26 PRO CD C -4.411 -0.370 -7.861 1.00 . A A . 26 PRO CD 1 1
14 5852 1 1 26 PRO CG C -5.049 -1.718 -8.142 1.00 . A A . 26 PRO CG 1 1
14 5853 1 1 26 PRO HA H -6.038 -1.044 -5.054 1.00 . A A . 26 PRO HA 1 1
14 5854 1 1 26 PRO HB2 H -5.617 -3.148 -6.636 1.00 . A A . 26 PRO HB2 1 1
14 5855 1 1 26 PRO HB3 H -6.870 -1.964 -7.026 1.00 . A A . 26 PRO HB3 1 1
14 5856 1 1 26 PRO HD2 H -3.339 -0.468 -7.776 1.00 . A A . 26 PRO HD2 1 1
14 5857 1 1 26 PRO HD3 H -4.670 0.342 -8.630 1.00 . A A . 26 PRO HD3 1 1
14 5858 1 1 26 PRO HG2 H -4.287 -2.452 -8.354 1.00 . A A . 26 PRO HG2 1 1
14 5859 1 1 26 PRO HG3 H -5.731 -1.639 -8.976 1.00 . A A . 26 PRO HG3 1 1
14 5860 1 1 26 PRO N N -5.008 0.002 -6.580 1.00 . A A . 26 PRO N 1 1
14 5861 1 1 26 PRO O O -3.873 -3.034 -5.165 1.00 . A A . 26 PRO O 1 1
14 5862 1 1 27 LEU C C -1.669 -1.055 -2.679 1.00 . A A . 27 LEU C 1 1
14 5863 1 1 27 LEU CA C -1.876 -1.500 -4.113 1.00 . A A . 27 LEU CA 1 1
14 5864 1 1 27 LEU CB C -0.687 -1.076 -4.964 1.00 . A A . 27 LEU CB 1 1
14 5865 1 1 27 LEU CD1 C 0.259 -0.953 -7.277 1.00 . A A . 27 LEU CD1 1 1
14 5866 1 1 27 LEU CD2 C -0.188 -3.175 -6.222 1.00 . A A . 27 LEU CD2 1 1
14 5867 1 1 27 LEU CG C -0.647 -1.729 -6.335 1.00 . A A . 27 LEU CG 1 1
14 5868 1 1 27 LEU H H -3.257 -0.019 -4.739 1.00 . A A . 27 LEU H 1 1
14 5869 1 1 27 LEU HA H -1.936 -2.577 -4.127 1.00 . A A . 27 LEU HA 1 1
14 5870 1 1 27 LEU HB2 H -0.723 -0.004 -5.092 1.00 . A A . 27 LEU HB2 1 1
14 5871 1 1 27 LEU HB3 H 0.220 -1.333 -4.438 1.00 . A A . 27 LEU HB3 1 1
14 5872 1 1 27 LEU HD11 H 1.016 -1.613 -7.674 1.00 . A A . 27 LEU HD11 1 1
14 5873 1 1 27 LEU HD12 H 0.733 -0.145 -6.737 1.00 . A A . 27 LEU HD12 1 1
14 5874 1 1 27 LEU HD13 H -0.327 -0.547 -8.089 1.00 . A A . 27 LEU HD13 1 1
14 5875 1 1 27 LEU HD21 H -0.448 -3.707 -7.125 1.00 . A A . 27 LEU HD21 1 1
14 5876 1 1 27 LEU HD22 H -0.672 -3.641 -5.377 1.00 . A A . 27 LEU HD22 1 1
14 5877 1 1 27 LEU HD23 H 0.882 -3.203 -6.083 1.00 . A A . 27 LEU HD23 1 1
14 5878 1 1 27 LEU HG H -1.646 -1.727 -6.738 1.00 . A A . 27 LEU HG 1 1
14 5879 1 1 27 LEU N N -3.110 -0.989 -4.693 1.00 . A A . 27 LEU N 1 1
14 5880 1 1 27 LEU O O -1.900 0.100 -2.318 1.00 . A A . 27 LEU O 1 1
14 5881 1 1 28 CYS C C 0.510 -1.234 -0.337 1.00 . A A . 28 CYS C 1 1
14 5882 1 1 28 CYS CA C -0.928 -1.724 -0.477 1.00 . A A . 28 CYS CA 1 1
14 5883 1 1 28 CYS CB C -1.159 -2.976 0.369 1.00 . A A . 28 CYS CB 1 1
14 5884 1 1 28 CYS H H -1.023 -2.882 -2.242 1.00 . A A . 28 CYS H 1 1
14 5885 1 1 28 CYS HA H -1.597 -0.942 -0.147 1.00 . A A . 28 CYS HA 1 1
14 5886 1 1 28 CYS HB2 H -2.055 -3.471 0.031 1.00 . A A . 28 CYS HB2 1 1
14 5887 1 1 28 CYS HB3 H -0.317 -3.640 0.249 1.00 . A A . 28 CYS HB3 1 1
14 5888 1 1 28 CYS N N -1.205 -1.988 -1.875 1.00 . A A . 28 CYS N 1 1
14 5889 1 1 28 CYS O O 1.401 -1.683 -1.059 1.00 . A A . 28 CYS O 1 1
14 5890 1 1 28 CYS SG S -1.348 -2.638 2.146 1.00 . A A . 28 CYS SG 1 1
14 5891 1 1 29 ALA C C 2.641 -0.098 2.107 1.00 . A A . 29 ALA C 1 1
14 5892 1 1 29 ALA CA C 2.047 0.275 0.760 1.00 . A A . 29 ALA CA 1 1
14 5893 1 1 29 ALA CB C 1.987 1.786 0.627 1.00 . A A . 29 ALA CB 1 1
14 5894 1 1 29 ALA H H -0.027 0.041 1.095 1.00 . A A . 29 ALA H 1 1
14 5895 1 1 29 ALA HA H 2.691 -0.101 -0.021 1.00 . A A . 29 ALA HA 1 1
14 5896 1 1 29 ALA HB1 H 1.917 2.054 -0.416 1.00 . A A . 29 ALA HB1 1 1
14 5897 1 1 29 ALA HB2 H 2.879 2.221 1.052 1.00 . A A . 29 ALA HB2 1 1
14 5898 1 1 29 ALA HB3 H 1.119 2.159 1.152 1.00 . A A . 29 ALA HB3 1 1
14 5899 1 1 29 ALA N N 0.726 -0.294 0.562 1.00 . A A . 29 ALA N 1 1
14 5900 1 1 29 ALA O O 2.008 0.075 3.148 1.00 . A A . 29 ALA O 1 1
14 5901 1 1 30 LYS C C 5.117 0.363 3.917 1.00 . A A . 30 LYS C 1 1
14 5902 1 1 30 LYS CA C 4.603 -0.919 3.281 1.00 . A A . 30 LYS CA 1 1
14 5903 1 1 30 LYS CB C 5.754 -1.871 2.925 1.00 . A A . 30 LYS CB 1 1
14 5904 1 1 30 LYS CD C 6.099 -2.863 5.221 1.00 . A A . 30 LYS CD 1 1
14 5905 1 1 30 LYS CE C 7.119 -3.121 6.318 1.00 . A A . 30 LYS CE 1 1
14 5906 1 1 30 LYS CG C 6.740 -2.137 4.051 1.00 . A A . 30 LYS CG 1 1
14 5907 1 1 30 LYS H H 4.336 -0.634 1.210 1.00 . A A . 30 LYS H 1 1
14 5908 1 1 30 LYS HA H 3.921 -1.406 3.960 1.00 . A A . 30 LYS HA 1 1
14 5909 1 1 30 LYS HB2 H 5.333 -2.818 2.623 1.00 . A A . 30 LYS HB2 1 1
14 5910 1 1 30 LYS HB3 H 6.301 -1.454 2.092 1.00 . A A . 30 LYS HB3 1 1
14 5911 1 1 30 LYS HD2 H 5.299 -2.257 5.619 1.00 . A A . 30 LYS HD2 1 1
14 5912 1 1 30 LYS HD3 H 5.705 -3.808 4.877 1.00 . A A . 30 LYS HD3 1 1
14 5913 1 1 30 LYS HE2 H 7.907 -3.741 5.919 1.00 . A A . 30 LYS HE2 1 1
14 5914 1 1 30 LYS HE3 H 7.534 -2.174 6.634 1.00 . A A . 30 LYS HE3 1 1
14 5915 1 1 30 LYS HG2 H 7.549 -2.742 3.671 1.00 . A A . 30 LYS HG2 1 1
14 5916 1 1 30 LYS HG3 H 7.132 -1.191 4.400 1.00 . A A . 30 LYS HG3 1 1
14 5917 1 1 30 LYS HZ1 H 7.128 -4.586 7.801 1.00 . A A . 30 LYS HZ1 1 1
14 5918 1 1 30 LYS HZ2 H 5.579 -4.184 7.252 1.00 . A A . 30 LYS HZ2 1 1
14 5919 1 1 30 LYS HZ3 H 6.415 -3.131 8.280 1.00 . A A . 30 LYS HZ3 1 1
14 5920 1 1 30 LYS N N 3.877 -0.564 2.077 1.00 . A A . 30 LYS N 1 1
14 5921 1 1 30 LYS NZ N 6.519 -3.802 7.495 1.00 . A A . 30 LYS NZ 1 1
14 5922 1 1 30 LYS O O 6.102 0.937 3.449 1.00 . A A . 30 LYS O 1 1
14 5923 1 1 31 ASN C C 5.035 3.206 4.678 1.00 . A A . 31 ASN C 1 1
14 5924 1 1 31 ASN CA C 4.708 2.076 5.654 1.00 . A A . 31 ASN CA 1 1
14 5925 1 1 31 ASN CB C 5.820 1.917 6.718 1.00 . A A . 31 ASN CB 1 1
14 5926 1 1 31 ASN CG C 7.128 1.343 6.197 1.00 . A A . 31 ASN CG 1 1
14 5927 1 1 31 ASN H H 3.605 0.320 5.223 1.00 . A A . 31 ASN H 1 1
14 5928 1 1 31 ASN HA H 3.799 2.357 6.170 1.00 . A A . 31 ASN HA 1 1
14 5929 1 1 31 ASN HB2 H 6.032 2.885 7.143 1.00 . A A . 31 ASN HB2 1 1
14 5930 1 1 31 ASN HB3 H 5.456 1.267 7.502 1.00 . A A . 31 ASN HB3 1 1
14 5931 1 1 31 ASN HD21 H 7.863 3.169 5.946 1.00 . A A . 31 ASN HD21 1 1
14 5932 1 1 31 ASN HD22 H 8.912 1.868 5.509 1.00 . A A . 31 ASN HD22 1 1
14 5933 1 1 31 ASN N N 4.401 0.826 4.946 1.00 . A A . 31 ASN N 1 1
14 5934 1 1 31 ASN ND2 N 8.063 2.213 5.851 1.00 . A A . 31 ASN ND2 1 1
14 5935 1 1 31 ASN O O 5.939 4.010 4.911 1.00 . A A . 31 ASN O 1 1
14 5936 1 1 31 ASN OD1 O 7.292 0.126 6.105 1.00 . A A . 31 ASN OD1 1 1
15 5937 1 1 1 GLY C C 5.036 3.858 0.394 1.00 . A A . 1 GLY C 1 1
15 5938 1 1 1 GLY CA C 4.294 4.747 1.373 1.00 . A A . 1 GLY CA 1 1
15 5939 1 1 1 GLY HA2 H 3.398 5.118 0.897 1.00 . A A . 1 GLY HA2 1 1
15 5940 1 1 1 GLY HA3 H 4.925 5.584 1.631 1.00 . A A . 1 GLY HA3 1 1
15 5941 1 1 1 GLY N N 3.924 4.047 2.585 1.00 . A A . 1 GLY N 1 1
15 5942 1 1 1 GLY O O 4.917 4.025 -0.819 1.00 . A A . 1 GLY O 1 1
15 5943 1 1 2 SER C C 5.734 0.867 -0.469 1.00 . A A . 2 SER C 1 1
15 5944 1 1 2 SER CA C 6.590 2.013 0.081 1.00 . A A . 2 SER CA 1 1
15 5945 1 1 2 SER CB C 7.762 1.452 0.885 1.00 . A A . 2 SER CB 1 1
15 5946 1 1 2 SER H H 5.874 2.844 1.894 1.00 . A A . 2 SER H 1 1
15 5947 1 1 2 SER HA H 6.980 2.583 -0.749 1.00 . A A . 2 SER HA 1 1
15 5948 1 1 2 SER HB2 H 7.384 0.847 1.696 1.00 . A A . 2 SER HB2 1 1
15 5949 1 1 2 SER HB3 H 8.382 0.846 0.241 1.00 . A A . 2 SER HB3 1 1
15 5950 1 1 2 SER HG H 8.159 2.807 2.248 1.00 . A A . 2 SER HG 1 1
15 5951 1 1 2 SER N N 5.813 2.921 0.917 1.00 . A A . 2 SER N 1 1
15 5952 1 1 2 SER O O 5.567 -0.163 0.185 1.00 . A A . 2 SER O 1 1
15 5953 1 1 2 SER OG O 8.551 2.497 1.426 1.00 . A A . 2 SER OG 1 1
15 5954 1 1 3 ILE C C 5.200 -1.249 -2.643 1.00 . A A . 3 ILE C 1 1
15 5955 1 1 3 ILE CA C 4.380 0.012 -2.320 1.00 . A A . 3 ILE CA 1 1
15 5956 1 1 3 ILE CB C 3.695 0.512 -3.625 1.00 . A A . 3 ILE CB 1 1
15 5957 1 1 3 ILE CD1 C 3.186 2.951 -3.075 1.00 . A A . 3 ILE CD1 1 1
15 5958 1 1 3 ILE CG1 C 2.629 1.571 -3.332 1.00 . A A . 3 ILE CG1 1 1
15 5959 1 1 3 ILE CG2 C 3.066 -0.650 -4.386 1.00 . A A . 3 ILE CG2 1 1
15 5960 1 1 3 ILE H H 5.378 1.882 -2.155 1.00 . A A . 3 ILE H 1 1
15 5961 1 1 3 ILE HA H 3.602 -0.259 -1.620 1.00 . A A . 3 ILE HA 1 1
15 5962 1 1 3 ILE HB H 4.457 0.946 -4.256 1.00 . A A . 3 ILE HB 1 1
15 5963 1 1 3 ILE HD11 H 2.891 3.277 -2.088 1.00 . A A . 3 ILE HD11 1 1
15 5964 1 1 3 ILE HD12 H 2.798 3.638 -3.812 1.00 . A A . 3 ILE HD12 1 1
15 5965 1 1 3 ILE HD13 H 4.263 2.923 -3.138 1.00 . A A . 3 ILE HD13 1 1
15 5966 1 1 3 ILE HG12 H 1.959 1.638 -4.175 1.00 . A A . 3 ILE HG12 1 1
15 5967 1 1 3 ILE HG13 H 2.069 1.272 -2.458 1.00 . A A . 3 ILE HG13 1 1
15 5968 1 1 3 ILE HG21 H 2.253 -0.284 -4.995 1.00 . A A . 3 ILE HG21 1 1
15 5969 1 1 3 ILE HG22 H 2.691 -1.379 -3.684 1.00 . A A . 3 ILE HG22 1 1
15 5970 1 1 3 ILE HG23 H 3.811 -1.110 -5.019 1.00 . A A . 3 ILE HG23 1 1
15 5971 1 1 3 ILE N N 5.204 1.043 -1.679 1.00 . A A . 3 ILE N 1 1
15 5972 1 1 3 ILE O O 4.794 -2.351 -2.280 1.00 . A A . 3 ILE O 1 1
15 5973 1 1 4 PRO C C 7.588 -3.163 -2.549 1.00 . A A . 4 PRO C 1 1
15 5974 1 1 4 PRO CA C 7.207 -2.260 -3.722 1.00 . A A . 4 PRO CA 1 1
15 5975 1 1 4 PRO CB C 8.458 -1.604 -4.307 1.00 . A A . 4 PRO CB 1 1
15 5976 1 1 4 PRO CD C 6.927 0.158 -3.848 1.00 . A A . 4 PRO CD 1 1
15 5977 1 1 4 PRO CG C 7.988 -0.288 -4.810 1.00 . A A . 4 PRO CG 1 1
15 5978 1 1 4 PRO HA H 6.731 -2.859 -4.484 1.00 . A A . 4 PRO HA 1 1
15 5979 1 1 4 PRO HB2 H 9.204 -1.489 -3.532 1.00 . A A . 4 PRO HB2 1 1
15 5980 1 1 4 PRO HB3 H 8.851 -2.215 -5.105 1.00 . A A . 4 PRO HB3 1 1
15 5981 1 1 4 PRO HD2 H 7.363 0.731 -3.044 1.00 . A A . 4 PRO HD2 1 1
15 5982 1 1 4 PRO HD3 H 6.173 0.739 -4.361 1.00 . A A . 4 PRO HD3 1 1
15 5983 1 1 4 PRO HG2 H 8.807 0.416 -4.820 1.00 . A A . 4 PRO HG2 1 1
15 5984 1 1 4 PRO HG3 H 7.575 -0.400 -5.801 1.00 . A A . 4 PRO HG3 1 1
15 5985 1 1 4 PRO N N 6.359 -1.112 -3.343 1.00 . A A . 4 PRO N 1 1
15 5986 1 1 4 PRO O O 7.862 -4.344 -2.741 1.00 . A A . 4 PRO O 1 1
15 5987 1 1 5 ALA C C 6.937 -4.464 0.111 1.00 . A A . 5 ALA C 1 1
15 5988 1 1 5 ALA CA C 7.964 -3.368 -0.157 1.00 . A A . 5 ALA CA 1 1
15 5989 1 1 5 ALA CB C 8.087 -2.448 1.048 1.00 . A A . 5 ALA CB 1 1
15 5990 1 1 5 ALA H H 7.387 -1.655 -1.256 1.00 . A A . 5 ALA H 1 1
15 5991 1 1 5 ALA HA H 8.927 -3.826 -0.330 1.00 . A A . 5 ALA HA 1 1
15 5992 1 1 5 ALA HB1 H 9.018 -1.905 0.993 1.00 . A A . 5 ALA HB1 1 1
15 5993 1 1 5 ALA HB2 H 8.067 -3.037 1.954 1.00 . A A . 5 ALA HB2 1 1
15 5994 1 1 5 ALA HB3 H 7.262 -1.751 1.054 1.00 . A A . 5 ALA HB3 1 1
15 5995 1 1 5 ALA N N 7.612 -2.601 -1.345 1.00 . A A . 5 ALA N 1 1
15 5996 1 1 5 ALA O O 7.294 -5.618 0.337 1.00 . A A . 5 ALA O 1 1
15 5997 1 1 6 CYS C C 4.277 -5.812 -0.965 1.00 . A A . 6 CYS C 1 1
15 5998 1 1 6 CYS CA C 4.582 -5.042 0.314 1.00 . A A . 6 CYS CA 1 1
15 5999 1 1 6 CYS CB C 3.340 -4.298 0.795 1.00 . A A . 6 CYS CB 1 1
15 6000 1 1 6 CYS H H 5.445 -3.158 -0.106 1.00 . A A . 6 CYS H 1 1
15 6001 1 1 6 CYS HA H 4.901 -5.736 1.078 1.00 . A A . 6 CYS HA 1 1
15 6002 1 1 6 CYS HB2 H 2.811 -3.902 -0.057 1.00 . A A . 6 CYS HB2 1 1
15 6003 1 1 6 CYS HB3 H 2.698 -4.986 1.326 1.00 . A A . 6 CYS HB3 1 1
15 6004 1 1 6 CYS N N 5.664 -4.092 0.083 1.00 . A A . 6 CYS N 1 1
15 6005 1 1 6 CYS O O 4.314 -7.042 -0.997 1.00 . A A . 6 CYS O 1 1
15 6006 1 1 6 CYS SG S 3.719 -2.912 1.913 1.00 . A A . 6 CYS SG 1 1
15 6007 1 1 7 GLY C C 2.278 -6.176 -3.454 1.00 . A A . 7 GLY C 1 1
15 6008 1 1 7 GLY CA C 3.706 -5.674 -3.312 1.00 . A A . 7 GLY CA 1 1
15 6009 1 1 7 GLY H H 3.998 -4.091 -1.946 1.00 . A A . 7 GLY H 1 1
15 6010 1 1 7 GLY HA2 H 3.891 -4.946 -4.087 1.00 . A A . 7 GLY HA2 1 1
15 6011 1 1 7 GLY HA3 H 4.380 -6.507 -3.458 1.00 . A A . 7 GLY HA3 1 1
15 6012 1 1 7 GLY N N 3.994 -5.067 -2.030 1.00 . A A . 7 GLY N 1 1
15 6013 1 1 7 GLY O O 1.720 -6.146 -4.553 1.00 . A A . 7 GLY O 1 1
15 6014 1 1 8 GLU C C -0.720 -6.115 -2.628 1.00 . A A . 8 GLU C 1 1
15 6015 1 1 8 GLU CA C 0.336 -7.205 -2.433 1.00 . A A . 8 GLU CA 1 1
15 6016 1 1 8 GLU CB C 0.002 -8.052 -1.197 1.00 . A A . 8 GLU CB 1 1
15 6017 1 1 8 GLU CD C 0.368 -6.702 0.919 1.00 . A A . 8 GLU CD 1 1
15 6018 1 1 8 GLU CG C -0.638 -7.284 -0.050 1.00 . A A . 8 GLU CG 1 1
15 6019 1 1 8 GLU H H 2.181 -6.697 -1.518 1.00 . A A . 8 GLU H 1 1
15 6020 1 1 8 GLU HA H 0.299 -7.851 -3.298 1.00 . A A . 8 GLU HA 1 1
15 6021 1 1 8 GLU HB2 H -0.677 -8.838 -1.492 1.00 . A A . 8 GLU HB2 1 1
15 6022 1 1 8 GLU HB3 H 0.914 -8.502 -0.833 1.00 . A A . 8 GLU HB3 1 1
15 6023 1 1 8 GLU HG2 H -1.221 -6.474 -0.462 1.00 . A A . 8 GLU HG2 1 1
15 6024 1 1 8 GLU HG3 H -1.292 -7.954 0.488 1.00 . A A . 8 GLU HG3 1 1
15 6025 1 1 8 GLU N N 1.688 -6.669 -2.370 1.00 . A A . 8 GLU N 1 1
15 6026 1 1 8 GLU O O -0.552 -4.954 -2.226 1.00 . A A . 8 GLU O 1 1
15 6027 1 1 8 GLU OE1 O 1.576 -6.751 0.630 1.00 . A A . 8 GLU OE1 1 1
15 6028 1 1 8 GLU OE2 O -0.055 -6.204 1.984 1.00 . A A . 8 GLU OE2 1 1
15 6029 1 1 9 SER C C -3.952 -5.760 -2.371 1.00 . A A . 9 SER C 1 1
15 6030 1 1 9 SER CA C -2.935 -5.640 -3.498 1.00 . A A . 9 SER CA 1 1
15 6031 1 1 9 SER CB C -3.582 -5.997 -4.834 1.00 . A A . 9 SER CB 1 1
15 6032 1 1 9 SER H H -1.884 -7.458 -3.514 1.00 . A A . 9 SER H 1 1
15 6033 1 1 9 SER HA H -2.566 -4.626 -3.538 1.00 . A A . 9 SER HA 1 1
15 6034 1 1 9 SER HB2 H -4.079 -6.953 -4.748 1.00 . A A . 9 SER HB2 1 1
15 6035 1 1 9 SER HB3 H -4.302 -5.238 -5.099 1.00 . A A . 9 SER HB3 1 1
15 6036 1 1 9 SER HG H -1.736 -5.903 -5.484 1.00 . A A . 9 SER HG 1 1
15 6037 1 1 9 SER N N -1.817 -6.521 -3.242 1.00 . A A . 9 SER N 1 1
15 6038 1 1 9 SER O O -4.109 -6.830 -1.783 1.00 . A A . 9 SER O 1 1
15 6039 1 1 9 SER OG O -2.606 -6.081 -5.857 1.00 . A A . 9 SER OG 1 1
15 6040 1 1 10 CYS C C -6.983 -5.088 -1.569 1.00 . A A . 10 CYS C 1 1
15 6041 1 1 10 CYS CA C -5.625 -4.675 -1.011 1.00 . A A . 10 CYS CA 1 1
15 6042 1 1 10 CYS CB C -5.708 -3.295 -0.358 1.00 . A A . 10 CYS CB 1 1
15 6043 1 1 10 CYS H H -4.465 -3.842 -2.572 1.00 . A A . 10 CYS H 1 1
15 6044 1 1 10 CYS HA H -5.318 -5.398 -0.271 1.00 . A A . 10 CYS HA 1 1
15 6045 1 1 10 CYS HB2 H -6.171 -3.390 0.607 1.00 . A A . 10 CYS HB2 1 1
15 6046 1 1 10 CYS HB3 H -4.706 -2.914 -0.227 1.00 . A A . 10 CYS HB3 1 1
15 6047 1 1 10 CYS N N -4.634 -4.671 -2.071 1.00 . A A . 10 CYS N 1 1
15 6048 1 1 10 CYS O O -7.802 -5.660 -0.855 1.00 . A A . 10 CYS O 1 1
15 6049 1 1 10 CYS SG S -6.648 -2.054 -1.309 1.00 . A A . 10 CYS SG 1 1
15 6050 1 1 11 PHE C C -9.691 -4.851 -2.789 1.00 . A A . 11 PHE C 1 1
15 6051 1 1 11 PHE CA C -8.417 -5.106 -3.602 1.00 . A A . 11 PHE CA 1 1
15 6052 1 1 11 PHE CB C -8.387 -6.539 -4.182 1.00 . A A . 11 PHE CB 1 1
15 6053 1 1 11 PHE CD1 C -8.938 -8.090 -2.268 1.00 . A A . 11 PHE CD1 1 1
15 6054 1 1 11 PHE CD2 C -6.773 -8.228 -3.258 1.00 . A A . 11 PHE CD2 1 1
15 6055 1 1 11 PHE CE1 C -8.604 -9.100 -1.388 1.00 . A A . 11 PHE CE1 1 1
15 6056 1 1 11 PHE CE2 C -6.434 -9.239 -2.380 1.00 . A A . 11 PHE CE2 1 1
15 6057 1 1 11 PHE CG C -8.028 -7.640 -3.213 1.00 . A A . 11 PHE CG 1 1
15 6058 1 1 11 PHE CZ C -7.350 -9.674 -1.444 1.00 . A A . 11 PHE CZ 1 1
15 6059 1 1 11 PHE H H -6.463 -4.338 -3.344 1.00 . A A . 11 PHE H 1 1
15 6060 1 1 11 PHE HA H -8.441 -4.421 -4.439 1.00 . A A . 11 PHE HA 1 1
15 6061 1 1 11 PHE HB2 H -9.364 -6.770 -4.579 1.00 . A A . 11 PHE HB2 1 1
15 6062 1 1 11 PHE HB3 H -7.670 -6.568 -4.990 1.00 . A A . 11 PHE HB3 1 1
15 6063 1 1 11 PHE HD1 H -9.919 -7.641 -2.221 1.00 . A A . 11 PHE HD1 1 1
15 6064 1 1 11 PHE HD2 H -6.055 -7.887 -3.989 1.00 . A A . 11 PHE HD2 1 1
15 6065 1 1 11 PHE HE1 H -9.322 -9.440 -0.656 1.00 . A A . 11 PHE HE1 1 1
15 6066 1 1 11 PHE HE2 H -5.453 -9.688 -2.425 1.00 . A A . 11 PHE HE2 1 1
15 6067 1 1 11 PHE HZ H -7.086 -10.465 -0.756 1.00 . A A . 11 PHE HZ 1 1
15 6068 1 1 11 PHE N N -7.185 -4.790 -2.862 1.00 . A A . 11 PHE N 1 1
15 6069 1 1 11 PHE O O -10.580 -5.697 -2.726 1.00 . A A . 11 PHE O 1 1
15 6070 1 1 12 LYS C C -11.047 -4.092 -0.117 1.00 . A A . 12 LYS C 1 1
15 6071 1 1 12 LYS CA C -10.924 -3.249 -1.384 1.00 . A A . 12 LYS CA 1 1
15 6072 1 1 12 LYS CB C -12.233 -3.352 -2.181 1.00 . A A . 12 LYS CB 1 1
15 6073 1 1 12 LYS CD C -13.621 -2.658 -4.144 1.00 . A A . 12 LYS CD 1 1
15 6074 1 1 12 LYS CE C -13.692 -1.834 -5.417 1.00 . A A . 12 LYS CE 1 1
15 6075 1 1 12 LYS CG C -12.291 -2.482 -3.426 1.00 . A A . 12 LYS CG 1 1
15 6076 1 1 12 LYS H H -9.022 -3.035 -2.294 1.00 . A A . 12 LYS H 1 1
15 6077 1 1 12 LYS HA H -10.772 -2.219 -1.097 1.00 . A A . 12 LYS HA 1 1
15 6078 1 1 12 LYS HB2 H -12.370 -4.378 -2.487 1.00 . A A . 12 LYS HB2 1 1
15 6079 1 1 12 LYS HB3 H -13.052 -3.070 -1.536 1.00 . A A . 12 LYS HB3 1 1
15 6080 1 1 12 LYS HD2 H -13.746 -3.700 -4.397 1.00 . A A . 12 LYS HD2 1 1
15 6081 1 1 12 LYS HD3 H -14.417 -2.350 -3.481 1.00 . A A . 12 LYS HD3 1 1
15 6082 1 1 12 LYS HE2 H -12.895 -2.141 -6.075 1.00 . A A . 12 LYS HE2 1 1
15 6083 1 1 12 LYS HE3 H -14.643 -2.016 -5.895 1.00 . A A . 12 LYS HE3 1 1
15 6084 1 1 12 LYS HG2 H -12.180 -1.447 -3.138 1.00 . A A . 12 LYS HG2 1 1
15 6085 1 1 12 LYS HG3 H -11.489 -2.765 -4.092 1.00 . A A . 12 LYS HG3 1 1
15 6086 1 1 12 LYS HZ1 H -14.351 0.142 -5.573 1.00 . A A . 12 LYS HZ1 1 1
15 6087 1 1 12 LYS HZ2 H -12.665 -0.021 -5.553 1.00 . A A . 12 LYS HZ2 1 1
15 6088 1 1 12 LYS HZ3 H -13.552 -0.203 -4.121 1.00 . A A . 12 LYS HZ3 1 1
15 6089 1 1 12 LYS N N -9.768 -3.660 -2.188 1.00 . A A . 12 LYS N 1 1
15 6090 1 1 12 LYS NZ N -13.558 -0.377 -5.146 1.00 . A A . 12 LYS NZ 1 1
15 6091 1 1 12 LYS O O -12.141 -4.520 0.247 1.00 . A A . 12 LYS O 1 1
15 6092 1 1 13 GLY C C -8.702 -5.001 2.581 1.00 . A A . 13 GLY C 1 1
15 6093 1 1 13 GLY CA C -9.970 -5.108 1.765 1.00 . A A . 13 GLY CA 1 1
15 6094 1 1 13 GLY H H -9.083 -3.961 0.231 1.00 . A A . 13 GLY H 1 1
15 6095 1 1 13 GLY HA2 H -10.801 -4.776 2.369 1.00 . A A . 13 GLY HA2 1 1
15 6096 1 1 13 GLY HA3 H -10.126 -6.144 1.501 1.00 . A A . 13 GLY HA3 1 1
15 6097 1 1 13 GLY N N -9.931 -4.323 0.555 1.00 . A A . 13 GLY N 1 1
15 6098 1 1 13 GLY O O -8.019 -3.977 2.557 1.00 . A A . 13 GLY O 1 1
15 6099 1 1 14 LYS C C -5.972 -6.435 3.359 1.00 . A A . 14 LYS C 1 1
15 6100 1 1 14 LYS CA C -7.230 -6.117 4.161 1.00 . A A . 14 LYS CA 1 1
15 6101 1 1 14 LYS CB C -7.461 -7.164 5.259 1.00 . A A . 14 LYS CB 1 1
15 6102 1 1 14 LYS CD C -6.690 -9.324 4.242 1.00 . A A . 14 LYS CD 1 1
15 6103 1 1 14 LYS CE C -7.089 -10.488 3.352 1.00 . A A . 14 LYS CE 1 1
15 6104 1 1 14 LYS CG C -7.885 -8.531 4.727 1.00 . A A . 14 LYS CG 1 1
15 6105 1 1 14 LYS H H -8.989 -6.839 3.285 1.00 . A A . 14 LYS H 1 1
15 6106 1 1 14 LYS HA H -7.111 -5.149 4.624 1.00 . A A . 14 LYS HA 1 1
15 6107 1 1 14 LYS HB2 H -6.546 -7.289 5.819 1.00 . A A . 14 LYS HB2 1 1
15 6108 1 1 14 LYS HB3 H -8.233 -6.806 5.924 1.00 . A A . 14 LYS HB3 1 1
15 6109 1 1 14 LYS HD2 H -6.043 -8.666 3.682 1.00 . A A . 14 LYS HD2 1 1
15 6110 1 1 14 LYS HD3 H -6.164 -9.693 5.096 1.00 . A A . 14 LYS HD3 1 1
15 6111 1 1 14 LYS HE2 H -6.295 -11.220 3.358 1.00 . A A . 14 LYS HE2 1 1
15 6112 1 1 14 LYS HE3 H -7.993 -10.932 3.741 1.00 . A A . 14 LYS HE3 1 1
15 6113 1 1 14 LYS HG2 H -8.370 -9.080 5.520 1.00 . A A . 14 LYS HG2 1 1
15 6114 1 1 14 LYS HG3 H -8.573 -8.396 3.908 1.00 . A A . 14 LYS HG3 1 1
15 6115 1 1 14 LYS HZ1 H -6.960 -9.081 1.808 1.00 . A A . 14 LYS HZ1 1 1
15 6116 1 1 14 LYS HZ2 H -8.346 -10.052 1.738 1.00 . A A . 14 LYS HZ2 1 1
15 6117 1 1 14 LYS HZ3 H -6.844 -10.690 1.282 1.00 . A A . 14 LYS HZ3 1 1
15 6118 1 1 14 LYS N N -8.400 -6.063 3.312 1.00 . A A . 14 LYS N 1 1
15 6119 1 1 14 LYS NZ N -7.329 -10.046 1.948 1.00 . A A . 14 LYS NZ 1 1
15 6120 1 1 14 LYS O O -6.037 -7.095 2.315 1.00 . A A . 14 LYS O 1 1
15 6121 1 1 15 CYS C C -3.001 -7.580 3.671 1.00 . A A . 15 CYS C 1 1
15 6122 1 1 15 CYS CA C -3.552 -6.230 3.227 1.00 . A A . 15 CYS CA 1 1
15 6123 1 1 15 CYS CB C -2.568 -5.111 3.574 1.00 . A A . 15 CYS CB 1 1
15 6124 1 1 15 CYS H H -4.858 -5.487 4.707 1.00 . A A . 15 CYS H 1 1
15 6125 1 1 15 CYS HA H -3.707 -6.248 2.159 1.00 . A A . 15 CYS HA 1 1
15 6126 1 1 15 CYS HB2 H -2.493 -5.026 4.648 1.00 . A A . 15 CYS HB2 1 1
15 6127 1 1 15 CYS HB3 H -1.596 -5.356 3.169 1.00 . A A . 15 CYS HB3 1 1
15 6128 1 1 15 CYS N N -4.836 -5.982 3.866 1.00 . A A . 15 CYS N 1 1
15 6129 1 1 15 CYS O O -3.721 -8.383 4.269 1.00 . A A . 15 CYS O 1 1
15 6130 1 1 15 CYS SG S -3.048 -3.481 2.920 1.00 . A A . 15 CYS SG 1 1
15 6131 1 1 16 TYR C C 0.195 -8.834 4.507 1.00 . A A . 16 TYR C 1 1
15 6132 1 1 16 TYR CA C -1.111 -9.090 3.776 1.00 . A A . 16 TYR CA 1 1
15 6133 1 1 16 TYR CB C -0.885 -9.988 2.553 1.00 . A A . 16 TYR CB 1 1
15 6134 1 1 16 TYR CD1 C -2.948 -9.671 1.127 1.00 . A A . 16 TYR CD1 1 1
15 6135 1 1 16 TYR CD2 C -2.628 -11.778 2.193 1.00 . A A . 16 TYR CD2 1 1
15 6136 1 1 16 TYR CE1 C -4.132 -10.119 0.583 1.00 . A A . 16 TYR CE1 1 1
15 6137 1 1 16 TYR CE2 C -3.816 -12.233 1.655 1.00 . A A . 16 TYR CE2 1 1
15 6138 1 1 16 TYR CG C -2.175 -10.491 1.941 1.00 . A A . 16 TYR CG 1 1
15 6139 1 1 16 TYR CZ C -4.563 -11.399 0.851 1.00 . A A . 16 TYR CZ 1 1
15 6140 1 1 16 TYR H H -1.194 -7.154 2.911 1.00 . A A . 16 TYR H 1 1
15 6141 1 1 16 TYR HA H -1.788 -9.591 4.452 1.00 . A A . 16 TYR HA 1 1
15 6142 1 1 16 TYR HB2 H -0.352 -9.430 1.798 1.00 . A A . 16 TYR HB2 1 1
15 6143 1 1 16 TYR HB3 H -0.296 -10.844 2.846 1.00 . A A . 16 TYR HB3 1 1
15 6144 1 1 16 TYR HD1 H -2.606 -8.668 0.918 1.00 . A A . 16 TYR HD1 1 1
15 6145 1 1 16 TYR HD2 H -2.040 -12.428 2.824 1.00 . A A . 16 TYR HD2 1 1
15 6146 1 1 16 TYR HE1 H -4.718 -9.467 -0.047 1.00 . A A . 16 TYR HE1 1 1
15 6147 1 1 16 TYR HE2 H -4.153 -13.238 1.863 1.00 . A A . 16 TYR HE2 1 1
15 6148 1 1 16 TYR HH H -5.582 -12.390 -0.448 1.00 . A A . 16 TYR HH 1 1
15 6149 1 1 16 TYR N N -1.732 -7.833 3.390 1.00 . A A . 16 TYR N 1 1
15 6150 1 1 16 TYR O O 0.468 -9.452 5.536 1.00 . A A . 16 TYR O 1 1
15 6151 1 1 16 TYR OH O -5.758 -11.840 0.326 1.00 . A A . 16 TYR OH 1 1
15 6152 1 1 17 THR C C 1.993 -6.686 5.843 1.00 . A A . 17 THR C 1 1
15 6153 1 1 17 THR CA C 2.245 -7.569 4.619 1.00 . A A . 17 THR CA 1 1
15 6154 1 1 17 THR CB C 3.186 -6.858 3.628 1.00 . A A . 17 THR CB 1 1
15 6155 1 1 17 THR CG2 C 4.571 -6.666 4.231 1.00 . A A . 17 THR CG2 1 1
15 6156 1 1 17 THR H H 0.715 -7.435 3.177 1.00 . A A . 17 THR H 1 1
15 6157 1 1 17 THR HA H 2.714 -8.487 4.937 1.00 . A A . 17 THR HA 1 1
15 6158 1 1 17 THR HB H 2.772 -5.889 3.390 1.00 . A A . 17 THR HB 1 1
15 6159 1 1 17 THR HG1 H 2.681 -7.284 1.756 1.00 . A A . 17 THR HG1 1 1
15 6160 1 1 17 THR HG21 H 5.033 -5.790 3.801 1.00 . A A . 17 THR HG21 1 1
15 6161 1 1 17 THR HG22 H 5.179 -7.533 4.021 1.00 . A A . 17 THR HG22 1 1
15 6162 1 1 17 THR HG23 H 4.483 -6.538 5.300 1.00 . A A . 17 THR HG23 1 1
15 6163 1 1 17 THR N N 0.988 -7.910 3.991 1.00 . A A . 17 THR N 1 1
15 6164 1 1 17 THR O O 1.398 -5.606 5.739 1.00 . A A . 17 THR O 1 1
15 6165 1 1 17 THR OG1 O 3.295 -7.633 2.429 1.00 . A A . 17 THR OG1 1 1
15 6166 1 1 18 PRO C C 2.783 -4.994 8.214 1.00 . A A . 18 PRO C 1 1
15 6167 1 1 18 PRO CA C 2.221 -6.407 8.276 1.00 . A A . 18 PRO CA 1 1
15 6168 1 1 18 PRO CB C 2.975 -7.230 9.320 1.00 . A A . 18 PRO CB 1 1
15 6169 1 1 18 PRO CD C 3.115 -8.426 7.249 1.00 . A A . 18 PRO CD 1 1
15 6170 1 1 18 PRO CG C 3.066 -8.601 8.741 1.00 . A A . 18 PRO CG 1 1
15 6171 1 1 18 PRO HA H 1.175 -6.362 8.541 1.00 . A A . 18 PRO HA 1 1
15 6172 1 1 18 PRO HB2 H 3.950 -6.797 9.478 1.00 . A A . 18 PRO HB2 1 1
15 6173 1 1 18 PRO HB3 H 2.423 -7.231 10.247 1.00 . A A . 18 PRO HB3 1 1
15 6174 1 1 18 PRO HD2 H 4.138 -8.373 6.908 1.00 . A A . 18 PRO HD2 1 1
15 6175 1 1 18 PRO HD3 H 2.592 -9.234 6.757 1.00 . A A . 18 PRO HD3 1 1
15 6176 1 1 18 PRO HG2 H 3.966 -9.086 9.090 1.00 . A A . 18 PRO HG2 1 1
15 6177 1 1 18 PRO HG3 H 2.197 -9.176 9.023 1.00 . A A . 18 PRO HG3 1 1
15 6178 1 1 18 PRO N N 2.422 -7.144 7.031 1.00 . A A . 18 PRO N 1 1
15 6179 1 1 18 PRO O O 3.937 -4.779 7.824 1.00 . A A . 18 PRO O 1 1
15 6180 1 1 19 GLY C C 2.004 -1.928 7.312 1.00 . A A . 19 GLY C 1 1
15 6181 1 1 19 GLY CA C 2.365 -2.648 8.598 1.00 . A A . 19 GLY CA 1 1
15 6182 1 1 19 GLY H H 1.059 -4.278 8.905 1.00 . A A . 19 GLY H 1 1
15 6183 1 1 19 GLY HA2 H 1.886 -2.142 9.424 1.00 . A A . 19 GLY HA2 1 1
15 6184 1 1 19 GLY HA3 H 3.436 -2.599 8.735 1.00 . A A . 19 GLY HA3 1 1
15 6185 1 1 19 GLY N N 1.958 -4.036 8.605 1.00 . A A . 19 GLY N 1 1
15 6186 1 1 19 GLY O O 2.161 -0.713 7.220 1.00 . A A . 19 GLY O 1 1
15 6187 1 1 20 CYS C C -0.285 -1.609 5.040 1.00 . A A . 20 CYS C 1 1
15 6188 1 1 20 CYS CA C 1.172 -2.051 5.042 1.00 . A A . 20 CYS CA 1 1
15 6189 1 1 20 CYS CB C 1.426 -3.007 3.882 1.00 . A A . 20 CYS CB 1 1
15 6190 1 1 20 CYS H H 1.434 -3.637 6.424 1.00 . A A . 20 CYS H 1 1
15 6191 1 1 20 CYS HA H 1.793 -1.177 4.912 1.00 . A A . 20 CYS HA 1 1
15 6192 1 1 20 CYS HB2 H 0.804 -3.881 4.000 1.00 . A A . 20 CYS HB2 1 1
15 6193 1 1 20 CYS HB3 H 1.169 -2.509 2.958 1.00 . A A . 20 CYS HB3 1 1
15 6194 1 1 20 CYS N N 1.536 -2.663 6.312 1.00 . A A . 20 CYS N 1 1
15 6195 1 1 20 CYS O O -1.138 -2.228 5.678 1.00 . A A . 20 CYS O 1 1
15 6196 1 1 20 CYS SG S 3.154 -3.561 3.749 1.00 . A A . 20 CYS SG 1 1
15 6197 1 1 21 SER C C -2.211 0.362 2.772 1.00 . A A . 21 SER C 1 1
15 6198 1 1 21 SER CA C -1.903 0.009 4.222 1.00 . A A . 21 SER CA 1 1
15 6199 1 1 21 SER CB C -2.036 1.246 5.110 1.00 . A A . 21 SER CB 1 1
15 6200 1 1 21 SER H H 0.171 -0.086 3.839 1.00 . A A . 21 SER H 1 1
15 6201 1 1 21 SER HA H -2.597 -0.748 4.557 1.00 . A A . 21 SER HA 1 1
15 6202 1 1 21 SER HB2 H -1.393 2.029 4.734 1.00 . A A . 21 SER HB2 1 1
15 6203 1 1 21 SER HB3 H -3.062 1.586 5.099 1.00 . A A . 21 SER HB3 1 1
15 6204 1 1 21 SER HG H -1.471 0.011 6.522 1.00 . A A . 21 SER HG 1 1
15 6205 1 1 21 SER N N -0.558 -0.534 4.322 1.00 . A A . 21 SER N 1 1
15 6206 1 1 21 SER O O -1.323 0.794 2.033 1.00 . A A . 21 SER O 1 1
15 6207 1 1 21 SER OG O -1.666 0.951 6.444 1.00 . A A . 21 SER OG 1 1
15 6208 1 1 22 CYS C C -4.024 1.961 0.763 1.00 . A A . 22 CYS C 1 1
15 6209 1 1 22 CYS CA C -3.866 0.456 0.986 1.00 . A A . 22 CYS CA 1 1
15 6210 1 1 22 CYS CB C -5.173 -0.269 0.650 1.00 . A A . 22 CYS CB 1 1
15 6211 1 1 22 CYS H H -4.118 -0.192 2.986 1.00 . A A . 22 CYS H 1 1
15 6212 1 1 22 CYS HA H -3.089 0.092 0.330 1.00 . A A . 22 CYS HA 1 1
15 6213 1 1 22 CYS HB2 H -5.127 -1.276 1.036 1.00 . A A . 22 CYS HB2 1 1
15 6214 1 1 22 CYS HB3 H -5.995 0.254 1.115 1.00 . A A . 22 CYS HB3 1 1
15 6215 1 1 22 CYS N N -3.457 0.165 2.358 1.00 . A A . 22 CYS N 1 1
15 6216 1 1 22 CYS O O -5.084 2.435 0.356 1.00 . A A . 22 CYS O 1 1
15 6217 1 1 22 CYS SG S -5.523 -0.376 -1.139 1.00 . A A . 22 CYS SG 1 1
15 6218 1 1 23 SER C C -2.871 4.480 -0.635 1.00 . A A . 23 SER C 1 1
15 6219 1 1 23 SER CA C -2.967 4.150 0.849 1.00 . A A . 23 SER CA 1 1
15 6220 1 1 23 SER CB C -1.795 4.770 1.609 1.00 . A A . 23 SER CB 1 1
15 6221 1 1 23 SER H H -2.137 2.274 1.345 1.00 . A A . 23 SER H 1 1
15 6222 1 1 23 SER HA H -3.896 4.536 1.241 1.00 . A A . 23 SER HA 1 1
15 6223 1 1 23 SER HB2 H -0.874 4.551 1.089 1.00 . A A . 23 SER HB2 1 1
15 6224 1 1 23 SER HB3 H -1.930 5.840 1.668 1.00 . A A . 23 SER HB3 1 1
15 6225 1 1 23 SER HG H -2.066 4.888 3.548 1.00 . A A . 23 SER HG 1 1
15 6226 1 1 23 SER N N -2.959 2.708 1.026 1.00 . A A . 23 SER N 1 1
15 6227 1 1 23 SER O O -3.150 5.596 -1.066 1.00 . A A . 23 SER O 1 1
15 6228 1 1 23 SER OG O -1.714 4.245 2.925 1.00 . A A . 23 SER OG 1 1
15 6229 1 1 24 LYS C C -3.214 2.621 -3.551 1.00 . A A . 24 LYS C 1 1
15 6230 1 1 24 LYS CA C -2.320 3.623 -2.840 1.00 . A A . 24 LYS CA 1 1
15 6231 1 1 24 LYS CB C -0.859 3.421 -3.238 1.00 . A A . 24 LYS CB 1 1
15 6232 1 1 24 LYS CD C -0.167 5.840 -3.075 1.00 . A A . 24 LYS CD 1 1
15 6233 1 1 24 LYS CE C -0.013 5.958 -4.586 1.00 . A A . 24 LYS CE 1 1
15 6234 1 1 24 LYS CG C 0.083 4.420 -2.585 1.00 . A A . 24 LYS CG 1 1
15 6235 1 1 24 LYS H H -2.264 2.617 -0.995 1.00 . A A . 24 LYS H 1 1
15 6236 1 1 24 LYS HA H -2.626 4.621 -3.111 1.00 . A A . 24 LYS HA 1 1
15 6237 1 1 24 LYS HB2 H -0.552 2.426 -2.950 1.00 . A A . 24 LYS HB2 1 1
15 6238 1 1 24 LYS HB3 H -0.772 3.521 -4.310 1.00 . A A . 24 LYS HB3 1 1
15 6239 1 1 24 LYS HD2 H -1.171 6.131 -2.805 1.00 . A A . 24 LYS HD2 1 1
15 6240 1 1 24 LYS HD3 H 0.540 6.503 -2.599 1.00 . A A . 24 LYS HD3 1 1
15 6241 1 1 24 LYS HE2 H -0.717 5.288 -5.059 1.00 . A A . 24 LYS HE2 1 1
15 6242 1 1 24 LYS HE3 H -0.233 6.973 -4.879 1.00 . A A . 24 LYS HE3 1 1
15 6243 1 1 24 LYS HG2 H -0.066 4.391 -1.516 1.00 . A A . 24 LYS HG2 1 1
15 6244 1 1 24 LYS HG3 H 1.099 4.141 -2.812 1.00 . A A . 24 LYS HG3 1 1
15 6245 1 1 24 LYS HZ1 H 1.357 4.683 -5.513 1.00 . A A . 24 LYS HZ1 1 1
15 6246 1 1 24 LYS HZ2 H 2.006 5.564 -4.223 1.00 . A A . 24 LYS HZ2 1 1
15 6247 1 1 24 LYS HZ3 H 1.712 6.327 -5.704 1.00 . A A . 24 LYS HZ3 1 1
15 6248 1 1 24 LYS N N -2.467 3.483 -1.407 1.00 . A A . 24 LYS N 1 1
15 6249 1 1 24 LYS NZ N 1.362 5.608 -5.038 1.00 . A A . 24 LYS NZ 1 1
15 6250 1 1 24 LYS O O -2.732 1.746 -4.271 1.00 . A A . 24 LYS O 1 1
15 6251 1 1 25 TYR C C -5.260 1.567 -5.356 1.00 . A A . 25 TYR C 1 1
15 6252 1 1 25 TYR CA C -5.547 1.904 -3.889 1.00 . A A . 25 TYR CA 1 1
15 6253 1 1 25 TYR CB C -6.904 2.611 -3.768 1.00 . A A . 25 TYR CB 1 1
15 6254 1 1 25 TYR CD1 C -8.558 0.709 -3.988 1.00 . A A . 25 TYR CD1 1 1
15 6255 1 1 25 TYR CD2 C -8.624 2.461 -5.604 1.00 . A A . 25 TYR CD2 1 1
15 6256 1 1 25 TYR CE1 C -9.607 0.076 -4.629 1.00 . A A . 25 TYR CE1 1 1
15 6257 1 1 25 TYR CE2 C -9.672 1.834 -6.248 1.00 . A A . 25 TYR CE2 1 1
15 6258 1 1 25 TYR CG C -8.048 1.910 -4.467 1.00 . A A . 25 TYR CG 1 1
15 6259 1 1 25 TYR CZ C -10.158 0.644 -5.759 1.00 . A A . 25 TYR CZ 1 1
15 6260 1 1 25 TYR H H -4.797 3.488 -2.715 1.00 . A A . 25 TYR H 1 1
15 6261 1 1 25 TYR HA H -5.576 0.989 -3.319 1.00 . A A . 25 TYR HA 1 1
15 6262 1 1 25 TYR HB2 H -7.162 2.694 -2.722 1.00 . A A . 25 TYR HB2 1 1
15 6263 1 1 25 TYR HB3 H -6.819 3.603 -4.187 1.00 . A A . 25 TYR HB3 1 1
15 6264 1 1 25 TYR HD1 H -8.123 0.269 -3.103 1.00 . A A . 25 TYR HD1 1 1
15 6265 1 1 25 TYR HD2 H -8.239 3.394 -5.988 1.00 . A A . 25 TYR HD2 1 1
15 6266 1 1 25 TYR HE1 H -9.989 -0.858 -4.245 1.00 . A A . 25 TYR HE1 1 1
15 6267 1 1 25 TYR HE2 H -10.105 2.279 -7.132 1.00 . A A . 25 TYR HE2 1 1
15 6268 1 1 25 TYR HH H -10.964 -0.120 -7.329 1.00 . A A . 25 TYR HH 1 1
15 6269 1 1 25 TYR N N -4.516 2.767 -3.314 1.00 . A A . 25 TYR N 1 1
15 6270 1 1 25 TYR O O -4.956 2.451 -6.158 1.00 . A A . 25 TYR O 1 1
15 6271 1 1 25 TYR OH O -11.202 0.017 -6.403 1.00 . A A . 25 TYR OH 1 1
15 6272 1 1 26 PRO C C -4.493 -1.595 -4.296 1.00 . A A . 26 PRO C 1 1
15 6273 1 1 26 PRO CA C -5.700 -0.810 -4.818 1.00 . A A . 26 PRO CA 1 1
15 6274 1 1 26 PRO CB C -6.541 -1.693 -5.736 1.00 . A A . 26 PRO CB 1 1
15 6275 1 1 26 PRO CD C -5.114 -0.244 -7.074 1.00 . A A . 26 PRO CD 1 1
15 6276 1 1 26 PRO CG C -5.944 -1.513 -7.104 1.00 . A A . 26 PRO CG 1 1
15 6277 1 1 26 PRO HA H -6.302 -0.466 -3.991 1.00 . A A . 26 PRO HA 1 1
15 6278 1 1 26 PRO HB2 H -6.475 -2.721 -5.408 1.00 . A A . 26 PRO HB2 1 1
15 6279 1 1 26 PRO HB3 H -7.570 -1.367 -5.710 1.00 . A A . 26 PRO HB3 1 1
15 6280 1 1 26 PRO HD2 H -4.069 -0.473 -7.225 1.00 . A A . 26 PRO HD2 1 1
15 6281 1 1 26 PRO HD3 H -5.461 0.453 -7.821 1.00 . A A . 26 PRO HD3 1 1
15 6282 1 1 26 PRO HG2 H -5.317 -2.360 -7.341 1.00 . A A . 26 PRO HG2 1 1
15 6283 1 1 26 PRO HG3 H -6.734 -1.422 -7.835 1.00 . A A . 26 PRO HG3 1 1
15 6284 1 1 26 PRO N N -5.345 0.275 -5.723 1.00 . A A . 26 PRO N 1 1
15 6285 1 1 26 PRO O O -4.590 -2.798 -4.049 1.00 . A A . 26 PRO O 1 1
15 6286 1 1 27 LEU C C -1.803 -1.159 -2.241 1.00 . A A . 27 LEU C 1 1
15 6287 1 1 27 LEU CA C -2.150 -1.575 -3.659 1.00 . A A . 27 LEU CA 1 1
15 6288 1 1 27 LEU CB C -0.979 -1.256 -4.584 1.00 . A A . 27 LEU CB 1 1
15 6289 1 1 27 LEU CD1 C -0.125 -1.262 -6.935 1.00 . A A . 27 LEU CD1 1 1
15 6290 1 1 27 LEU CD2 C -0.630 -3.419 -5.783 1.00 . A A . 27 LEU CD2 1 1
15 6291 1 1 27 LEU CG C -1.030 -1.958 -5.932 1.00 . A A . 27 LEU CG 1 1
15 6292 1 1 27 LEU H H -3.336 0.034 -4.358 1.00 . A A . 27 LEU H 1 1
15 6293 1 1 27 LEU HA H -2.321 -2.640 -3.674 1.00 . A A . 27 LEU HA 1 1
15 6294 1 1 27 LEU HB2 H -0.960 -0.189 -4.753 1.00 . A A . 27 LEU HB2 1 1
15 6295 1 1 27 LEU HB3 H -0.065 -1.541 -4.087 1.00 . A A . 27 LEU HB3 1 1
15 6296 1 1 27 LEU HD11 H -0.192 -1.763 -7.890 1.00 . A A . 27 LEU HD11 1 1
15 6297 1 1 27 LEU HD12 H 0.896 -1.294 -6.583 1.00 . A A . 27 LEU HD12 1 1
15 6298 1 1 27 LEU HD13 H -0.435 -0.233 -7.046 1.00 . A A . 27 LEU HD13 1 1
15 6299 1 1 27 LEU HD21 H 0.098 -3.671 -6.539 1.00 . A A . 27 LEU HD21 1 1
15 6300 1 1 27 LEU HD22 H -1.504 -4.044 -5.900 1.00 . A A . 27 LEU HD22 1 1
15 6301 1 1 27 LEU HD23 H -0.204 -3.577 -4.804 1.00 . A A . 27 LEU HD23 1 1
15 6302 1 1 27 LEU HG H -2.041 -1.924 -6.299 1.00 . A A . 27 LEU HG 1 1
15 6303 1 1 27 LEU N N -3.363 -0.924 -4.139 1.00 . A A . 27 LEU N 1 1
15 6304 1 1 27 LEU O O -2.004 -0.010 -1.841 1.00 . A A . 27 LEU O 1 1
15 6305 1 1 28 CYS C C 0.568 -1.315 -0.083 1.00 . A A . 28 CYS C 1 1
15 6306 1 1 28 CYS CA C -0.864 -1.840 -0.120 1.00 . A A . 28 CYS CA 1 1
15 6307 1 1 28 CYS CB C -0.992 -3.105 0.723 1.00 . A A . 28 CYS CB 1 1
15 6308 1 1 28 CYS H H -1.124 -3.001 -1.873 1.00 . A A . 28 CYS H 1 1
15 6309 1 1 28 CYS HA H -1.523 -1.082 0.279 1.00 . A A . 28 CYS HA 1 1
15 6310 1 1 28 CYS HB2 H -0.437 -3.903 0.251 1.00 . A A . 28 CYS HB2 1 1
15 6311 1 1 28 CYS HB3 H -0.585 -2.920 1.705 1.00 . A A . 28 CYS HB3 1 1
15 6312 1 1 28 CYS N N -1.266 -2.103 -1.489 1.00 . A A . 28 CYS N 1 1
15 6313 1 1 28 CYS O O 1.478 -1.910 -0.657 1.00 . A A . 28 CYS O 1 1
15 6314 1 1 28 CYS SG S -2.710 -3.668 0.929 1.00 . A A . 28 CYS SG 1 1
15 6315 1 1 29 ALA C C 2.563 0.415 2.116 1.00 . A A . 29 ALA C 1 1
15 6316 1 1 29 ALA CA C 2.055 0.441 0.683 1.00 . A A . 29 ALA CA 1 1
15 6317 1 1 29 ALA CB C 1.984 1.873 0.182 1.00 . A A . 29 ALA CB 1 1
15 6318 1 1 29 ALA H H -0.019 0.254 1.002 1.00 . A A . 29 ALA H 1 1
15 6319 1 1 29 ALA HA H 2.742 -0.105 0.054 1.00 . A A . 29 ALA HA 1 1
15 6320 1 1 29 ALA HB1 H 1.666 1.878 -0.851 1.00 . A A . 29 ALA HB1 1 1
15 6321 1 1 29 ALA HB2 H 2.959 2.330 0.259 1.00 . A A . 29 ALA HB2 1 1
15 6322 1 1 29 ALA HB3 H 1.278 2.429 0.778 1.00 . A A . 29 ALA HB3 1 1
15 6323 1 1 29 ALA N N 0.752 -0.184 0.579 1.00 . A A . 29 ALA N 1 1
15 6324 1 1 29 ALA O O 1.816 0.693 3.057 1.00 . A A . 29 ALA O 1 1
15 6325 1 1 30 LYS C C 4.830 1.451 4.013 1.00 . A A . 30 LYS C 1 1
15 6326 1 1 30 LYS CA C 4.465 0.043 3.583 1.00 . A A . 30 LYS CA 1 1
15 6327 1 1 30 LYS CB C 5.706 -0.856 3.553 1.00 . A A . 30 LYS CB 1 1
15 6328 1 1 30 LYS CD C 5.229 -1.558 5.915 1.00 . A A . 30 LYS CD 1 1
15 6329 1 1 30 LYS CE C 5.821 -2.265 7.120 1.00 . A A . 30 LYS CE 1 1
15 6330 1 1 30 LYS CG C 6.300 -1.146 4.922 1.00 . A A . 30 LYS CG 1 1
15 6331 1 1 30 LYS H H 4.380 -0.113 1.478 1.00 . A A . 30 LYS H 1 1
15 6332 1 1 30 LYS HA H 3.748 -0.358 4.281 1.00 . A A . 30 LYS HA 1 1
15 6333 1 1 30 LYS HB2 H 5.439 -1.799 3.097 1.00 . A A . 30 LYS HB2 1 1
15 6334 1 1 30 LYS HB3 H 6.465 -0.380 2.949 1.00 . A A . 30 LYS HB3 1 1
15 6335 1 1 30 LYS HD2 H 4.705 -0.676 6.252 1.00 . A A . 30 LYS HD2 1 1
15 6336 1 1 30 LYS HD3 H 4.534 -2.225 5.424 1.00 . A A . 30 LYS HD3 1 1
15 6337 1 1 30 LYS HE2 H 6.694 -1.720 7.448 1.00 . A A . 30 LYS HE2 1 1
15 6338 1 1 30 LYS HE3 H 5.087 -2.279 7.911 1.00 . A A . 30 LYS HE3 1 1
15 6339 1 1 30 LYS HG2 H 7.019 -1.945 4.830 1.00 . A A . 30 LYS HG2 1 1
15 6340 1 1 30 LYS HG3 H 6.792 -0.255 5.284 1.00 . A A . 30 LYS HG3 1 1
15 6341 1 1 30 LYS HZ1 H 6.311 -3.779 5.767 1.00 . A A . 30 LYS HZ1 1 1
15 6342 1 1 30 LYS HZ2 H 5.483 -4.325 7.140 1.00 . A A . 30 LYS HZ2 1 1
15 6343 1 1 30 LYS HZ3 H 7.119 -3.896 7.250 1.00 . A A . 30 LYS HZ3 1 1
15 6344 1 1 30 LYS N N 3.838 0.092 2.273 1.00 . A A . 30 LYS N 1 1
15 6345 1 1 30 LYS NZ N 6.214 -3.663 6.796 1.00 . A A . 30 LYS NZ 1 1
15 6346 1 1 30 LYS O O 5.971 1.886 3.849 1.00 . A A . 30 LYS O 1 1
15 6347 1 1 31 ASN C C 4.457 4.381 3.754 1.00 . A A . 31 ASN C 1 1
15 6348 1 1 31 ASN CA C 3.984 3.548 4.942 1.00 . A A . 31 ASN CA 1 1
15 6349 1 1 31 ASN CB C 4.965 3.661 6.121 1.00 . A A . 31 ASN CB 1 1
15 6350 1 1 31 ASN CG C 4.703 4.880 6.994 1.00 . A A . 31 ASN CG 1 1
15 6351 1 1 31 ASN H H 2.942 1.748 4.577 1.00 . A A . 31 ASN H 1 1
15 6352 1 1 31 ASN HA H 3.012 3.904 5.251 1.00 . A A . 31 ASN HA 1 1
15 6353 1 1 31 ASN HB2 H 4.877 2.778 6.736 1.00 . A A . 31 ASN HB2 1 1
15 6354 1 1 31 ASN HB3 H 5.972 3.725 5.735 1.00 . A A . 31 ASN HB3 1 1
15 6355 1 1 31 ASN HD21 H 4.428 3.716 8.578 1.00 . A A . 31 ASN HD21 1 1
15 6356 1 1 31 ASN HD22 H 4.270 5.412 8.854 1.00 . A A . 31 ASN HD22 1 1
15 6357 1 1 31 ASN N N 3.829 2.163 4.516 1.00 . A A . 31 ASN N 1 1
15 6358 1 1 31 ASN ND2 N 4.440 4.645 8.270 1.00 . A A . 31 ASN ND2 1 1
15 6359 1 1 31 ASN O O 5.285 5.278 3.879 1.00 . A A . 31 ASN O 1 1
15 6360 1 1 31 ASN OD1 O 4.737 6.017 6.533 1.00 . A A . 31 ASN OD1 1 1
16 6361 1 1 1 GLY C C 4.857 3.704 1.034 1.00 . A A . 1 GLY C 1 1
16 6362 1 1 1 GLY CA C 4.132 4.192 2.278 1.00 . A A . 1 GLY CA 1 1
16 6363 1 1 1 GLY HA2 H 3.121 4.458 2.008 1.00 . A A . 1 GLY HA2 1 1
16 6364 1 1 1 GLY HA3 H 4.633 5.074 2.649 1.00 . A A . 1 GLY HA3 1 1
16 6365 1 1 1 GLY N N 4.085 3.202 3.337 1.00 . A A . 1 GLY N 1 1
16 6366 1 1 1 GLY O O 4.615 4.203 -0.065 1.00 . A A . 1 GLY O 1 1
16 6367 1 1 2 SER C C 5.765 1.059 -0.608 1.00 . A A . 2 SER C 1 1
16 6368 1 1 2 SER CA C 6.514 2.200 0.079 1.00 . A A . 2 SER CA 1 1
16 6369 1 1 2 SER CB C 7.887 1.719 0.555 1.00 . A A . 2 SER CB 1 1
16 6370 1 1 2 SER H H 5.898 2.378 2.102 1.00 . A A . 2 SER H 1 1
16 6371 1 1 2 SER HA H 6.653 2.998 -0.635 1.00 . A A . 2 SER HA 1 1
16 6372 1 1 2 SER HB2 H 8.397 2.531 1.053 1.00 . A A . 2 SER HB2 1 1
16 6373 1 1 2 SER HB3 H 7.758 0.898 1.245 1.00 . A A . 2 SER HB3 1 1
16 6374 1 1 2 SER HG H 9.602 1.514 -0.371 1.00 . A A . 2 SER HG 1 1
16 6375 1 1 2 SER N N 5.749 2.737 1.201 1.00 . A A . 2 SER N 1 1
16 6376 1 1 2 SER O O 5.604 -0.026 -0.046 1.00 . A A . 2 SER O 1 1
16 6377 1 1 2 SER OG O 8.684 1.279 -0.534 1.00 . A A . 2 SER OG 1 1
16 6378 1 1 3 ILE C C 5.473 -0.883 -3.007 1.00 . A A . 3 ILE C 1 1
16 6379 1 1 3 ILE CA C 4.585 0.304 -2.601 1.00 . A A . 3 ILE CA 1 1
16 6380 1 1 3 ILE CB C 3.926 0.911 -3.869 1.00 . A A . 3 ILE CB 1 1
16 6381 1 1 3 ILE CD1 C 3.164 3.181 -2.966 1.00 . A A . 3 ILE CD1 1 1
16 6382 1 1 3 ILE CG1 C 2.751 1.826 -3.502 1.00 . A A . 3 ILE CG1 1 1
16 6383 1 1 3 ILE CG2 C 3.461 -0.188 -4.813 1.00 . A A . 3 ILE CG2 1 1
16 6384 1 1 3 ILE H H 5.479 2.187 -2.224 1.00 . A A . 3 ILE H 1 1
16 6385 1 1 3 ILE HA H 3.796 -0.072 -1.967 1.00 . A A . 3 ILE HA 1 1
16 6386 1 1 3 ILE HB H 4.675 1.494 -4.385 1.00 . A A . 3 ILE HB 1 1
16 6387 1 1 3 ILE HD11 H 2.728 3.328 -1.988 1.00 . A A . 3 ILE HD11 1 1
16 6388 1 1 3 ILE HD12 H 2.817 3.954 -3.636 1.00 . A A . 3 ILE HD12 1 1
16 6389 1 1 3 ILE HD13 H 4.241 3.226 -2.891 1.00 . A A . 3 ILE HD13 1 1
16 6390 1 1 3 ILE HG12 H 2.147 1.992 -4.381 1.00 . A A . 3 ILE HG12 1 1
16 6391 1 1 3 ILE HG13 H 2.151 1.341 -2.747 1.00 . A A . 3 ILE HG13 1 1
16 6392 1 1 3 ILE HG21 H 2.913 -0.934 -4.256 1.00 . A A . 3 ILE HG21 1 1
16 6393 1 1 3 ILE HG22 H 4.318 -0.647 -5.281 1.00 . A A . 3 ILE HG22 1 1
16 6394 1 1 3 ILE HG23 H 2.820 0.236 -5.572 1.00 . A A . 3 ILE HG23 1 1
16 6395 1 1 3 ILE N N 5.316 1.306 -1.829 1.00 . A A . 3 ILE N 1 1
16 6396 1 1 3 ILE O O 5.118 -2.030 -2.734 1.00 . A A . 3 ILE O 1 1
16 6397 1 1 4 PRO C C 7.961 -2.643 -2.980 1.00 . A A . 4 PRO C 1 1
16 6398 1 1 4 PRO CA C 7.528 -1.720 -4.115 1.00 . A A . 4 PRO CA 1 1
16 6399 1 1 4 PRO CB C 8.738 -0.975 -4.682 1.00 . A A . 4 PRO CB 1 1
16 6400 1 1 4 PRO CD C 7.148 0.687 -4.066 1.00 . A A . 4 PRO CD 1 1
16 6401 1 1 4 PRO CG C 8.212 0.359 -5.073 1.00 . A A . 4 PRO CG 1 1
16 6402 1 1 4 PRO HA H 7.071 -2.311 -4.895 1.00 . A A . 4 PRO HA 1 1
16 6403 1 1 4 PRO HB2 H 9.503 -0.892 -3.923 1.00 . A A . 4 PRO HB2 1 1
16 6404 1 1 4 PRO HB3 H 9.126 -1.511 -5.536 1.00 . A A . 4 PRO HB3 1 1
16 6405 1 1 4 PRO HD2 H 7.576 1.202 -3.219 1.00 . A A . 4 PRO HD2 1 1
16 6406 1 1 4 PRO HD3 H 6.370 1.285 -4.519 1.00 . A A . 4 PRO HD3 1 1
16 6407 1 1 4 PRO HG2 H 9.004 1.093 -5.038 1.00 . A A . 4 PRO HG2 1 1
16 6408 1 1 4 PRO HG3 H 7.786 0.311 -6.065 1.00 . A A . 4 PRO HG3 1 1
16 6409 1 1 4 PRO N N 6.629 -0.639 -3.672 1.00 . A A . 4 PRO N 1 1
16 6410 1 1 4 PRO O O 8.165 -3.837 -3.185 1.00 . A A . 4 PRO O 1 1
16 6411 1 1 5 ALA C C 7.368 -3.721 -0.104 1.00 . A A . 5 ALA C 1 1
16 6412 1 1 5 ALA CA C 8.512 -2.859 -0.627 1.00 . A A . 5 ALA CA 1 1
16 6413 1 1 5 ALA CB C 9.026 -1.940 0.471 1.00 . A A . 5 ALA CB 1 1
16 6414 1 1 5 ALA H H 7.920 -1.124 -1.685 1.00 . A A . 5 ALA H 1 1
16 6415 1 1 5 ALA HA H 9.324 -3.504 -0.930 1.00 . A A . 5 ALA HA 1 1
16 6416 1 1 5 ALA HB1 H 10.032 -2.224 0.738 1.00 . A A . 5 ALA HB1 1 1
16 6417 1 1 5 ALA HB2 H 8.387 -2.020 1.337 1.00 . A A . 5 ALA HB2 1 1
16 6418 1 1 5 ALA HB3 H 9.023 -0.920 0.115 1.00 . A A . 5 ALA HB3 1 1
16 6419 1 1 5 ALA N N 8.100 -2.083 -1.788 1.00 . A A . 5 ALA N 1 1
16 6420 1 1 5 ALA O O 7.588 -4.724 0.574 1.00 . A A . 5 ALA O 1 1
16 6421 1 1 6 CYS C C 4.639 -5.225 -0.832 1.00 . A A . 6 CYS C 1 1
16 6422 1 1 6 CYS CA C 4.975 -4.039 0.064 1.00 . A A . 6 CYS CA 1 1
16 6423 1 1 6 CYS CB C 3.767 -3.118 0.153 1.00 . A A . 6 CYS CB 1 1
16 6424 1 1 6 CYS H H 6.025 -2.494 -0.926 1.00 . A A . 6 CYS H 1 1
16 6425 1 1 6 CYS HA H 5.194 -4.410 1.054 1.00 . A A . 6 CYS HA 1 1
16 6426 1 1 6 CYS HB2 H 4.029 -2.240 0.726 1.00 . A A . 6 CYS HB2 1 1
16 6427 1 1 6 CYS HB3 H 3.473 -2.820 -0.843 1.00 . A A . 6 CYS HB3 1 1
16 6428 1 1 6 CYS N N 6.144 -3.310 -0.395 1.00 . A A . 6 CYS N 1 1
16 6429 1 1 6 CYS O O 4.582 -6.361 -0.364 1.00 . A A . 6 CYS O 1 1
16 6430 1 1 6 CYS SG S 2.329 -3.896 0.949 1.00 . A A . 6 CYS SG 1 1
16 6431 1 1 7 GLY C C 2.531 -6.348 -2.961 1.00 . A A . 7 GLY C 1 1
16 6432 1 1 7 GLY CA C 4.015 -6.009 -3.038 1.00 . A A . 7 GLY CA 1 1
16 6433 1 1 7 GLY H H 4.421 -4.021 -2.421 1.00 . A A . 7 GLY H 1 1
16 6434 1 1 7 GLY HA2 H 4.250 -5.689 -4.043 1.00 . A A . 7 GLY HA2 1 1
16 6435 1 1 7 GLY HA3 H 4.589 -6.894 -2.807 1.00 . A A . 7 GLY HA3 1 1
16 6436 1 1 7 GLY N N 4.383 -4.951 -2.109 1.00 . A A . 7 GLY N 1 1
16 6437 1 1 7 GLY O O 1.900 -6.659 -3.973 1.00 . A A . 7 GLY O 1 1
16 6438 1 1 8 GLU C C -0.343 -5.670 -2.306 1.00 . A A . 8 GLU C 1 1
16 6439 1 1 8 GLU CA C 0.578 -6.576 -1.487 1.00 . A A . 8 GLU CA 1 1
16 6440 1 1 8 GLU CB C 0.286 -6.371 0.000 1.00 . A A . 8 GLU CB 1 1
16 6441 1 1 8 GLU CD C -1.179 -8.197 0.916 1.00 . A A . 8 GLU CD 1 1
16 6442 1 1 8 GLU CG C -1.115 -6.773 0.420 1.00 . A A . 8 GLU CG 1 1
16 6443 1 1 8 GLU H H 2.557 -6.032 -0.997 1.00 . A A . 8 GLU H 1 1
16 6444 1 1 8 GLU HA H 0.390 -7.606 -1.748 1.00 . A A . 8 GLU HA 1 1
16 6445 1 1 8 GLU HB2 H 0.990 -6.956 0.574 1.00 . A A . 8 GLU HB2 1 1
16 6446 1 1 8 GLU HB3 H 0.423 -5.326 0.239 1.00 . A A . 8 GLU HB3 1 1
16 6447 1 1 8 GLU HG2 H -1.444 -6.116 1.210 1.00 . A A . 8 GLU HG2 1 1
16 6448 1 1 8 GLU HG3 H -1.774 -6.672 -0.430 1.00 . A A . 8 GLU HG3 1 1
16 6449 1 1 8 GLU N N 1.986 -6.284 -1.749 1.00 . A A . 8 GLU N 1 1
16 6450 1 1 8 GLU O O -0.087 -4.475 -2.451 1.00 . A A . 8 GLU O 1 1
16 6451 1 1 8 GLU OE1 O -0.563 -8.482 1.966 1.00 . A A . 8 GLU OE1 1 1
16 6452 1 1 8 GLU OE2 O -1.846 -9.022 0.269 1.00 . A A . 8 GLU OE2 1 1
16 6453 1 1 9 SER C C -3.770 -5.572 -2.973 1.00 . A A . 9 SER C 1 1
16 6454 1 1 9 SER CA C -2.382 -5.471 -3.599 1.00 . A A . 9 SER CA 1 1
16 6455 1 1 9 SER CB C -2.406 -5.978 -5.040 1.00 . A A . 9 SER CB 1 1
16 6456 1 1 9 SER H H -1.591 -7.190 -2.656 1.00 . A A . 9 SER H 1 1
16 6457 1 1 9 SER HA H -2.068 -4.438 -3.592 1.00 . A A . 9 SER HA 1 1
16 6458 1 1 9 SER HB2 H -2.795 -6.985 -5.059 1.00 . A A . 9 SER HB2 1 1
16 6459 1 1 9 SER HB3 H -3.040 -5.336 -5.635 1.00 . A A . 9 SER HB3 1 1
16 6460 1 1 9 SER HG H -0.450 -6.049 -4.894 1.00 . A A . 9 SER HG 1 1
16 6461 1 1 9 SER N N -1.423 -6.236 -2.820 1.00 . A A . 9 SER N 1 1
16 6462 1 1 9 SER O O -4.354 -6.652 -2.901 1.00 . A A . 9 SER O 1 1
16 6463 1 1 9 SER OG O -1.103 -5.979 -5.599 1.00 . A A . 9 SER OG 1 1
16 6464 1 1 10 CYS C C -6.706 -4.170 -2.932 1.00 . A A . 10 CYS C 1 1
16 6465 1 1 10 CYS CA C -5.609 -4.400 -1.897 1.00 . A A . 10 CYS CA 1 1
16 6466 1 1 10 CYS CB C -5.645 -3.301 -0.831 1.00 . A A . 10 CYS CB 1 1
16 6467 1 1 10 CYS H H -3.784 -3.611 -2.606 1.00 . A A . 10 CYS H 1 1
16 6468 1 1 10 CYS HA H -5.778 -5.354 -1.421 1.00 . A A . 10 CYS HA 1 1
16 6469 1 1 10 CYS HB2 H -6.664 -3.143 -0.524 1.00 . A A . 10 CYS HB2 1 1
16 6470 1 1 10 CYS HB3 H -5.063 -3.620 0.022 1.00 . A A . 10 CYS HB3 1 1
16 6471 1 1 10 CYS N N -4.294 -4.442 -2.521 1.00 . A A . 10 CYS N 1 1
16 6472 1 1 10 CYS O O -7.555 -3.301 -2.765 1.00 . A A . 10 CYS O 1 1
16 6473 1 1 10 CYS SG S -4.982 -1.696 -1.387 1.00 . A A . 10 CYS SG 1 1
16 6474 1 1 11 PHE C C -9.069 -5.169 -4.576 1.00 . A A . 11 PHE C 1 1
16 6475 1 1 11 PHE CA C -7.667 -4.817 -5.070 1.00 . A A . 11 PHE CA 1 1
16 6476 1 1 11 PHE CB C -7.275 -5.667 -6.293 1.00 . A A . 11 PHE CB 1 1
16 6477 1 1 11 PHE CD1 C -7.860 -8.062 -5.770 1.00 . A A . 11 PHE CD1 1 1
16 6478 1 1 11 PHE CD2 C -5.558 -7.462 -5.925 1.00 . A A . 11 PHE CD2 1 1
16 6479 1 1 11 PHE CE1 C -7.504 -9.370 -5.499 1.00 . A A . 11 PHE CE1 1 1
16 6480 1 1 11 PHE CE2 C -5.196 -8.768 -5.657 1.00 . A A . 11 PHE CE2 1 1
16 6481 1 1 11 PHE CG C -6.893 -7.092 -5.983 1.00 . A A . 11 PHE CG 1 1
16 6482 1 1 11 PHE CZ C -6.171 -9.723 -5.442 1.00 . A A . 11 PHE CZ 1 1
16 6483 1 1 11 PHE H H -5.970 -5.623 -4.089 1.00 . A A . 11 PHE H 1 1
16 6484 1 1 11 PHE HA H -7.672 -3.778 -5.368 1.00 . A A . 11 PHE HA 1 1
16 6485 1 1 11 PHE HB2 H -8.108 -5.695 -6.978 1.00 . A A . 11 PHE HB2 1 1
16 6486 1 1 11 PHE HB3 H -6.434 -5.198 -6.784 1.00 . A A . 11 PHE HB3 1 1
16 6487 1 1 11 PHE HD1 H -8.903 -7.787 -5.815 1.00 . A A . 11 PHE HD1 1 1
16 6488 1 1 11 PHE HD2 H -4.795 -6.716 -6.088 1.00 . A A . 11 PHE HD2 1 1
16 6489 1 1 11 PHE HE1 H -8.268 -10.114 -5.331 1.00 . A A . 11 PHE HE1 1 1
16 6490 1 1 11 PHE HE2 H -4.153 -9.042 -5.615 1.00 . A A . 11 PHE HE2 1 1
16 6491 1 1 11 PHE HZ H -5.890 -10.745 -5.233 1.00 . A A . 11 PHE HZ 1 1
16 6492 1 1 11 PHE N N -6.677 -4.949 -4.007 1.00 . A A . 11 PHE N 1 1
16 6493 1 1 11 PHE O O -10.045 -4.503 -4.927 1.00 . A A . 11 PHE O 1 1
16 6494 1 1 12 LYS C C -10.227 -7.310 -1.847 1.00 . A A . 12 LYS C 1 1
16 6495 1 1 12 LYS CA C -10.439 -6.651 -3.202 1.00 . A A . 12 LYS CA 1 1
16 6496 1 1 12 LYS CB C -11.132 -7.649 -4.143 1.00 . A A . 12 LYS CB 1 1
16 6497 1 1 12 LYS CD C -12.367 -8.073 -6.296 1.00 . A A . 12 LYS CD 1 1
16 6498 1 1 12 LYS CE C -13.605 -8.601 -5.586 1.00 . A A . 12 LYS CE 1 1
16 6499 1 1 12 LYS CG C -11.631 -7.046 -5.447 1.00 . A A . 12 LYS CG 1 1
16 6500 1 1 12 LYS H H -8.346 -6.691 -3.505 1.00 . A A . 12 LYS H 1 1
16 6501 1 1 12 LYS HA H -11.071 -5.784 -3.077 1.00 . A A . 12 LYS HA 1 1
16 6502 1 1 12 LYS HB2 H -10.434 -8.437 -4.384 1.00 . A A . 12 LYS HB2 1 1
16 6503 1 1 12 LYS HB3 H -11.977 -8.082 -3.626 1.00 . A A . 12 LYS HB3 1 1
16 6504 1 1 12 LYS HD2 H -12.666 -7.610 -7.224 1.00 . A A . 12 LYS HD2 1 1
16 6505 1 1 12 LYS HD3 H -11.701 -8.897 -6.501 1.00 . A A . 12 LYS HD3 1 1
16 6506 1 1 12 LYS HE2 H -14.098 -9.312 -6.232 1.00 . A A . 12 LYS HE2 1 1
16 6507 1 1 12 LYS HE3 H -13.299 -9.095 -4.675 1.00 . A A . 12 LYS HE3 1 1
16 6508 1 1 12 LYS HG2 H -12.305 -6.233 -5.222 1.00 . A A . 12 LYS HG2 1 1
16 6509 1 1 12 LYS HG3 H -10.786 -6.670 -6.005 1.00 . A A . 12 LYS HG3 1 1
16 6510 1 1 12 LYS HZ1 H -15.345 -7.886 -4.676 1.00 . A A . 12 LYS HZ1 1 1
16 6511 1 1 12 LYS HZ2 H -14.951 -7.093 -6.117 1.00 . A A . 12 LYS HZ2 1 1
16 6512 1 1 12 LYS HZ3 H -14.077 -6.765 -4.707 1.00 . A A . 12 LYS HZ3 1 1
16 6513 1 1 12 LYS N N -9.163 -6.208 -3.754 1.00 . A A . 12 LYS N 1 1
16 6514 1 1 12 LYS NZ N -14.561 -7.510 -5.248 1.00 . A A . 12 LYS NZ 1 1
16 6515 1 1 12 LYS O O -10.838 -8.331 -1.541 1.00 . A A . 12 LYS O 1 1
16 6516 1 1 13 GLY C C -8.076 -6.434 1.029 1.00 . A A . 13 GLY C 1 1
16 6517 1 1 13 GLY CA C -9.073 -7.273 0.265 1.00 . A A . 13 GLY CA 1 1
16 6518 1 1 13 GLY H H -8.892 -5.910 -1.340 1.00 . A A . 13 GLY H 1 1
16 6519 1 1 13 GLY HA2 H -9.993 -7.324 0.828 1.00 . A A . 13 GLY HA2 1 1
16 6520 1 1 13 GLY HA3 H -8.675 -8.270 0.148 1.00 . A A . 13 GLY HA3 1 1
16 6521 1 1 13 GLY N N -9.355 -6.723 -1.043 1.00 . A A . 13 GLY N 1 1
16 6522 1 1 13 GLY O O -7.297 -5.693 0.431 1.00 . A A . 13 GLY O 1 1
16 6523 1 1 14 LYS C C -5.772 -6.345 3.082 1.00 . A A . 14 LYS C 1 1
16 6524 1 1 14 LYS CA C -7.191 -5.802 3.204 1.00 . A A . 14 LYS CA 1 1
16 6525 1 1 14 LYS CB C -7.671 -5.839 4.669 1.00 . A A . 14 LYS CB 1 1
16 6526 1 1 14 LYS CD C -6.757 -8.064 5.472 1.00 . A A . 14 LYS CD 1 1
16 6527 1 1 14 LYS CE C -7.090 -9.422 6.069 1.00 . A A . 14 LYS CE 1 1
16 6528 1 1 14 LYS CG C -8.006 -7.232 5.207 1.00 . A A . 14 LYS CG 1 1
16 6529 1 1 14 LYS H H -8.745 -7.158 2.761 1.00 . A A . 14 LYS H 1 1
16 6530 1 1 14 LYS HA H -7.195 -4.776 2.864 1.00 . A A . 14 LYS HA 1 1
16 6531 1 1 14 LYS HB2 H -6.896 -5.421 5.294 1.00 . A A . 14 LYS HB2 1 1
16 6532 1 1 14 LYS HB3 H -8.555 -5.225 4.756 1.00 . A A . 14 LYS HB3 1 1
16 6533 1 1 14 LYS HD2 H -6.234 -8.214 4.540 1.00 . A A . 14 LYS HD2 1 1
16 6534 1 1 14 LYS HD3 H -6.122 -7.524 6.157 1.00 . A A . 14 LYS HD3 1 1
16 6535 1 1 14 LYS HE2 H -7.827 -9.903 5.445 1.00 . A A . 14 LYS HE2 1 1
16 6536 1 1 14 LYS HE3 H -6.190 -10.020 6.091 1.00 . A A . 14 LYS HE3 1 1
16 6537 1 1 14 LYS HG2 H -8.554 -7.127 6.130 1.00 . A A . 14 LYS HG2 1 1
16 6538 1 1 14 LYS HG3 H -8.620 -7.746 4.481 1.00 . A A . 14 LYS HG3 1 1
16 6539 1 1 14 LYS HZ1 H -8.458 -8.680 7.462 1.00 . A A . 14 LYS HZ1 1 1
16 6540 1 1 14 LYS HZ2 H -6.903 -8.913 8.085 1.00 . A A . 14 LYS HZ2 1 1
16 6541 1 1 14 LYS HZ3 H -7.909 -10.244 7.804 1.00 . A A . 14 LYS HZ3 1 1
16 6542 1 1 14 LYS N N -8.101 -6.548 2.350 1.00 . A A . 14 LYS N 1 1
16 6543 1 1 14 LYS NZ N -7.629 -9.306 7.451 1.00 . A A . 14 LYS NZ 1 1
16 6544 1 1 14 LYS O O -5.581 -7.514 2.749 1.00 . A A . 14 LYS O 1 1
16 6545 1 1 15 CYS C C -3.102 -6.972 4.339 1.00 . A A . 15 CYS C 1 1
16 6546 1 1 15 CYS CA C -3.392 -5.909 3.282 1.00 . A A . 15 CYS CA 1 1
16 6547 1 1 15 CYS CB C -2.480 -4.702 3.501 1.00 . A A . 15 CYS CB 1 1
16 6548 1 1 15 CYS H H -5.002 -4.586 3.616 1.00 . A A . 15 CYS H 1 1
16 6549 1 1 15 CYS HA H -3.210 -6.324 2.301 1.00 . A A . 15 CYS HA 1 1
16 6550 1 1 15 CYS HB2 H -2.412 -4.501 4.560 1.00 . A A . 15 CYS HB2 1 1
16 6551 1 1 15 CYS HB3 H -1.497 -4.930 3.118 1.00 . A A . 15 CYS HB3 1 1
16 6552 1 1 15 CYS N N -4.789 -5.502 3.355 1.00 . A A . 15 CYS N 1 1
16 6553 1 1 15 CYS O O -3.491 -6.820 5.501 1.00 . A A . 15 CYS O 1 1
16 6554 1 1 15 CYS SG S -3.055 -3.174 2.683 1.00 . A A . 15 CYS SG 1 1
16 6555 1 1 16 TYR C C -0.765 -8.829 5.539 1.00 . A A . 16 TYR C 1 1
16 6556 1 1 16 TYR CA C -2.094 -9.115 4.858 1.00 . A A . 16 TYR CA 1 1
16 6557 1 1 16 TYR CB C -2.034 -10.463 4.131 1.00 . A A . 16 TYR CB 1 1
16 6558 1 1 16 TYR CD1 C -3.995 -10.275 2.543 1.00 . A A . 16 TYR CD1 1 1
16 6559 1 1 16 TYR CD2 C -4.010 -12.033 4.151 1.00 . A A . 16 TYR CD2 1 1
16 6560 1 1 16 TYR CE1 C -5.215 -10.700 2.057 1.00 . A A . 16 TYR CE1 1 1
16 6561 1 1 16 TYR CE2 C -5.232 -12.465 3.671 1.00 . A A . 16 TYR CE2 1 1
16 6562 1 1 16 TYR CG C -3.373 -10.931 3.598 1.00 . A A . 16 TYR CG 1 1
16 6563 1 1 16 TYR CZ C -5.830 -11.794 2.625 1.00 . A A . 16 TYR CZ 1 1
16 6564 1 1 16 TYR H H -2.144 -8.111 2.999 1.00 . A A . 16 TYR H 1 1
16 6565 1 1 16 TYR HA H -2.867 -9.157 5.612 1.00 . A A . 16 TYR HA 1 1
16 6566 1 1 16 TYR HB2 H -1.356 -10.381 3.295 1.00 . A A . 16 TYR HB2 1 1
16 6567 1 1 16 TYR HB3 H -1.665 -11.215 4.812 1.00 . A A . 16 TYR HB3 1 1
16 6568 1 1 16 TYR HD1 H -3.510 -9.417 2.100 1.00 . A A . 16 TYR HD1 1 1
16 6569 1 1 16 TYR HD2 H -3.541 -12.556 4.971 1.00 . A A . 16 TYR HD2 1 1
16 6570 1 1 16 TYR HE1 H -5.684 -10.174 1.239 1.00 . A A . 16 TYR HE1 1 1
16 6571 1 1 16 TYR HE2 H -5.713 -13.325 4.115 1.00 . A A . 16 TYR HE2 1 1
16 6572 1 1 16 TYR HH H -7.057 -12.149 1.189 1.00 . A A . 16 TYR HH 1 1
16 6573 1 1 16 TYR N N -2.429 -8.041 3.940 1.00 . A A . 16 TYR N 1 1
16 6574 1 1 16 TYR O O -0.620 -9.028 6.746 1.00 . A A . 16 TYR O 1 1
16 6575 1 1 16 TYR OH O -7.048 -12.219 2.149 1.00 . A A . 16 TYR OH 1 1
16 6576 1 1 17 THR C C 1.497 -6.847 6.221 1.00 . A A . 17 THR C 1 1
16 6577 1 1 17 THR CA C 1.524 -8.063 5.279 1.00 . A A . 17 THR CA 1 1
16 6578 1 1 17 THR CB C 2.551 -7.852 4.141 1.00 . A A . 17 THR CB 1 1
16 6579 1 1 17 THR CG2 C 2.012 -6.903 3.093 1.00 . A A . 17 THR CG2 1 1
16 6580 1 1 17 THR H H 0.021 -8.243 3.795 1.00 . A A . 17 THR H 1 1
16 6581 1 1 17 THR HA H 1.843 -8.921 5.852 1.00 . A A . 17 THR HA 1 1
16 6582 1 1 17 THR HB H 2.735 -8.807 3.671 1.00 . A A . 17 THR HB 1 1
16 6583 1 1 17 THR HG1 H 4.094 -7.924 5.373 1.00 . A A . 17 THR HG1 1 1
16 6584 1 1 17 THR HG21 H 2.805 -6.260 2.746 1.00 . A A . 17 THR HG21 1 1
16 6585 1 1 17 THR HG22 H 1.225 -6.304 3.528 1.00 . A A . 17 THR HG22 1 1
16 6586 1 1 17 THR HG23 H 1.616 -7.470 2.263 1.00 . A A . 17 THR HG23 1 1
16 6587 1 1 17 THR N N 0.202 -8.369 4.756 1.00 . A A . 17 THR N 1 1
16 6588 1 1 17 THR O O 1.167 -5.711 5.827 1.00 . A A . 17 THR O 1 1
16 6589 1 1 17 THR OG1 O 3.796 -7.349 4.659 1.00 . A A . 17 THR OG1 1 1
16 6590 1 1 18 PRO C C 2.758 -4.878 8.114 1.00 . A A . 18 PRO C 1 1
16 6591 1 1 18 PRO CA C 1.892 -6.055 8.526 1.00 . A A . 18 PRO CA 1 1
16 6592 1 1 18 PRO CB C 2.500 -6.771 9.736 1.00 . A A . 18 PRO CB 1 1
16 6593 1 1 18 PRO CD C 2.266 -8.401 8.008 1.00 . A A . 18 PRO CD 1 1
16 6594 1 1 18 PRO CG C 2.229 -8.215 9.499 1.00 . A A . 18 PRO CG 1 1
16 6595 1 1 18 PRO HA H 0.901 -5.705 8.769 1.00 . A A . 18 PRO HA 1 1
16 6596 1 1 18 PRO HB2 H 3.559 -6.567 9.782 1.00 . A A . 18 PRO HB2 1 1
16 6597 1 1 18 PRO HB3 H 2.021 -6.423 10.639 1.00 . A A . 18 PRO HB3 1 1
16 6598 1 1 18 PRO HD2 H 3.264 -8.648 7.680 1.00 . A A . 18 PRO HD2 1 1
16 6599 1 1 18 PRO HD3 H 1.568 -9.166 7.702 1.00 . A A . 18 PRO HD3 1 1
16 6600 1 1 18 PRO HG2 H 2.993 -8.815 9.971 1.00 . A A . 18 PRO HG2 1 1
16 6601 1 1 18 PRO HG3 H 1.254 -8.475 9.884 1.00 . A A . 18 PRO HG3 1 1
16 6602 1 1 18 PRO N N 1.859 -7.088 7.491 1.00 . A A . 18 PRO N 1 1
16 6603 1 1 18 PRO O O 3.847 -5.052 7.564 1.00 . A A . 18 PRO O 1 1
16 6604 1 1 19 GLY C C 2.446 -1.882 6.719 1.00 . A A . 19 GLY C 1 1
16 6605 1 1 19 GLY CA C 2.991 -2.497 7.988 1.00 . A A . 19 GLY CA 1 1
16 6606 1 1 19 GLY H H 1.380 -3.603 8.782 1.00 . A A . 19 GLY H 1 1
16 6607 1 1 19 GLY HA2 H 2.921 -1.775 8.788 1.00 . A A . 19 GLY HA2 1 1
16 6608 1 1 19 GLY HA3 H 4.028 -2.755 7.834 1.00 . A A . 19 GLY HA3 1 1
16 6609 1 1 19 GLY N N 2.260 -3.682 8.359 1.00 . A A . 19 GLY N 1 1
16 6610 1 1 19 GLY O O 2.660 -0.701 6.453 1.00 . A A . 19 GLY O 1 1
16 6611 1 1 20 CYS C C -0.213 -1.581 4.910 1.00 . A A . 20 CYS C 1 1
16 6612 1 1 20 CYS CA C 1.173 -2.155 4.691 1.00 . A A . 20 CYS CA 1 1
16 6613 1 1 20 CYS CB C 1.097 -3.214 3.607 1.00 . A A . 20 CYS CB 1 1
16 6614 1 1 20 CYS H H 1.583 -3.621 6.172 1.00 . A A . 20 CYS H 1 1
16 6615 1 1 20 CYS HA H 1.819 -1.360 4.350 1.00 . A A . 20 CYS HA 1 1
16 6616 1 1 20 CYS HB2 H 0.612 -4.088 4.002 1.00 . A A . 20 CYS HB2 1 1
16 6617 1 1 20 CYS HB3 H 0.510 -2.826 2.788 1.00 . A A . 20 CYS HB3 1 1
16 6618 1 1 20 CYS N N 1.736 -2.675 5.923 1.00 . A A . 20 CYS N 1 1
16 6619 1 1 20 CYS O O -0.986 -2.062 5.737 1.00 . A A . 20 CYS O 1 1
16 6620 1 1 20 CYS SG S 2.706 -3.723 2.934 1.00 . A A . 20 CYS SG 1 1
16 6621 1 1 21 SER C C -2.279 0.366 2.779 1.00 . A A . 21 SER C 1 1
16 6622 1 1 21 SER CA C -1.796 0.108 4.199 1.00 . A A . 21 SER CA 1 1
16 6623 1 1 21 SER CB C -1.681 1.422 4.973 1.00 . A A . 21 SER CB 1 1
16 6624 1 1 21 SER H H 0.158 -0.239 3.502 1.00 . A A . 21 SER H 1 1
16 6625 1 1 21 SER HA H -2.496 -0.545 4.698 1.00 . A A . 21 SER HA 1 1
16 6626 1 1 21 SER HB2 H -1.035 2.100 4.436 1.00 . A A . 21 SER HB2 1 1
16 6627 1 1 21 SER HB3 H -2.661 1.862 5.078 1.00 . A A . 21 SER HB3 1 1
16 6628 1 1 21 SER HG H -0.998 0.256 6.394 1.00 . A A . 21 SER HG 1 1
16 6629 1 1 21 SER N N -0.513 -0.556 4.145 1.00 . A A . 21 SER N 1 1
16 6630 1 1 21 SER O O -1.469 0.640 1.890 1.00 . A A . 21 SER O 1 1
16 6631 1 1 21 SER OG O -1.138 1.199 6.263 1.00 . A A . 21 SER OG 1 1
16 6632 1 1 22 CYS C C -4.225 1.991 0.939 1.00 . A A . 22 CYS C 1 1
16 6633 1 1 22 CYS CA C -4.161 0.490 1.238 1.00 . A A . 22 CYS CA 1 1
16 6634 1 1 22 CYS CB C -5.557 -0.140 1.159 1.00 . A A . 22 CYS CB 1 1
16 6635 1 1 22 CYS H H -4.175 0.039 3.306 1.00 . A A . 22 CYS H 1 1
16 6636 1 1 22 CYS HA H -3.517 0.017 0.512 1.00 . A A . 22 CYS HA 1 1
16 6637 1 1 22 CYS HB2 H -5.523 -1.123 1.603 1.00 . A A . 22 CYS HB2 1 1
16 6638 1 1 22 CYS HB3 H -6.251 0.475 1.716 1.00 . A A . 22 CYS HB3 1 1
16 6639 1 1 22 CYS N N -3.583 0.269 2.562 1.00 . A A . 22 CYS N 1 1
16 6640 1 1 22 CYS O O -5.274 2.533 0.599 1.00 . A A . 22 CYS O 1 1
16 6641 1 1 22 CYS SG S -6.210 -0.323 -0.532 1.00 . A A . 22 CYS SG 1 1
16 6642 1 1 23 SER C C -2.735 4.378 -0.629 1.00 . A A . 23 SER C 1 1
16 6643 1 1 23 SER CA C -2.985 4.089 0.848 1.00 . A A . 23 SER CA 1 1
16 6644 1 1 23 SER CB C -1.846 4.659 1.699 1.00 . A A . 23 SER CB 1 1
16 6645 1 1 23 SER H H -2.280 2.168 1.365 1.00 . A A . 23 SER H 1 1
16 6646 1 1 23 SER HA H -3.915 4.547 1.146 1.00 . A A . 23 SER HA 1 1
16 6647 1 1 23 SER HB2 H -0.893 4.316 1.310 1.00 . A A . 23 SER HB2 1 1
16 6648 1 1 23 SER HB3 H -1.881 5.739 1.668 1.00 . A A . 23 SER HB3 1 1
16 6649 1 1 23 SER HG H -2.495 4.869 3.539 1.00 . A A . 23 SER HG 1 1
16 6650 1 1 23 SER N N -3.084 2.658 1.082 1.00 . A A . 23 SER N 1 1
16 6651 1 1 23 SER O O -2.324 5.484 -0.998 1.00 . A A . 23 SER O 1 1
16 6652 1 1 23 SER OG O -1.964 4.235 3.046 1.00 . A A . 23 SER OG 1 1
16 6653 1 1 24 LYS C C -3.675 2.461 -3.618 1.00 . A A . 24 LYS C 1 1
16 6654 1 1 24 LYS CA C -2.783 3.468 -2.905 1.00 . A A . 24 LYS CA 1 1
16 6655 1 1 24 LYS CB C -1.317 3.190 -3.274 1.00 . A A . 24 LYS CB 1 1
16 6656 1 1 24 LYS CD C -0.552 5.528 -3.775 1.00 . A A . 24 LYS CD 1 1
16 6657 1 1 24 LYS CE C 0.212 6.724 -3.236 1.00 . A A . 24 LYS CE 1 1
16 6658 1 1 24 LYS CG C -0.355 4.303 -2.897 1.00 . A A . 24 LYS CG 1 1
16 6659 1 1 24 LYS H H -3.297 2.519 -1.091 1.00 . A A . 24 LYS H 1 1
16 6660 1 1 24 LYS HA H -3.050 4.466 -3.218 1.00 . A A . 24 LYS HA 1 1
16 6661 1 1 24 LYS HB2 H -0.998 2.289 -2.773 1.00 . A A . 24 LYS HB2 1 1
16 6662 1 1 24 LYS HB3 H -1.252 3.036 -4.342 1.00 . A A . 24 LYS HB3 1 1
16 6663 1 1 24 LYS HD2 H -0.201 5.307 -4.771 1.00 . A A . 24 LYS HD2 1 1
16 6664 1 1 24 LYS HD3 H -1.605 5.769 -3.807 1.00 . A A . 24 LYS HD3 1 1
16 6665 1 1 24 LYS HE2 H 1.260 6.470 -3.180 1.00 . A A . 24 LYS HE2 1 1
16 6666 1 1 24 LYS HE3 H 0.079 7.556 -3.913 1.00 . A A . 24 LYS HE3 1 1
16 6667 1 1 24 LYS HG2 H -0.528 4.578 -1.867 1.00 . A A . 24 LYS HG2 1 1
16 6668 1 1 24 LYS HG3 H 0.656 3.944 -3.010 1.00 . A A . 24 LYS HG3 1 1
16 6669 1 1 24 LYS HZ1 H 0.472 6.927 -1.174 1.00 . A A . 24 LYS HZ1 1 1
16 6670 1 1 24 LYS HZ2 H -1.120 6.569 -1.631 1.00 . A A . 24 LYS HZ2 1 1
16 6671 1 1 24 LYS HZ3 H -0.500 8.129 -1.865 1.00 . A A . 24 LYS HZ3 1 1
16 6672 1 1 24 LYS N N -2.977 3.370 -1.463 1.00 . A A . 24 LYS N 1 1
16 6673 1 1 24 LYS NZ N -0.266 7.116 -1.883 1.00 . A A . 24 LYS NZ 1 1
16 6674 1 1 24 LYS O O -3.190 1.662 -4.407 1.00 . A A . 24 LYS O 1 1
16 6675 1 1 25 TYR C C -5.737 1.496 -5.448 1.00 . A A . 25 TYR C 1 1
16 6676 1 1 25 TYR CA C -5.935 1.571 -3.928 1.00 . A A . 25 TYR CA 1 1
16 6677 1 1 25 TYR CB C -7.367 2.024 -3.609 1.00 . A A . 25 TYR CB 1 1
16 6678 1 1 25 TYR CD1 C -8.550 -0.174 -3.222 1.00 . A A . 25 TYR CD1 1 1
16 6679 1 1 25 TYR CD2 C -9.302 1.200 -5.019 1.00 . A A . 25 TYR CD2 1 1
16 6680 1 1 25 TYR CE1 C -9.506 -1.119 -3.539 1.00 . A A . 25 TYR CE1 1 1
16 6681 1 1 25 TYR CE2 C -10.263 0.259 -5.340 1.00 . A A . 25 TYR CE2 1 1
16 6682 1 1 25 TYR CG C -8.428 1.000 -3.954 1.00 . A A . 25 TYR CG 1 1
16 6683 1 1 25 TYR CZ C -10.360 -0.899 -4.595 1.00 . A A . 25 TYR CZ 1 1
16 6684 1 1 25 TYR H H -5.292 3.152 -2.673 1.00 . A A . 25 TYR H 1 1
16 6685 1 1 25 TYR HA H -5.772 0.591 -3.504 1.00 . A A . 25 TYR HA 1 1
16 6686 1 1 25 TYR HB2 H -7.443 2.234 -2.553 1.00 . A A . 25 TYR HB2 1 1
16 6687 1 1 25 TYR HB3 H -7.582 2.926 -4.165 1.00 . A A . 25 TYR HB3 1 1
16 6688 1 1 25 TYR HD1 H -7.880 -0.345 -2.392 1.00 . A A . 25 TYR HD1 1 1
16 6689 1 1 25 TYR HD2 H -9.222 2.108 -5.598 1.00 . A A . 25 TYR HD2 1 1
16 6690 1 1 25 TYR HE1 H -9.583 -2.025 -2.955 1.00 . A A . 25 TYR HE1 1 1
16 6691 1 1 25 TYR HE2 H -10.932 0.433 -6.169 1.00 . A A . 25 TYR HE2 1 1
16 6692 1 1 25 TYR HH H -10.903 -2.721 -4.902 1.00 . A A . 25 TYR HH 1 1
16 6693 1 1 25 TYR N N -4.971 2.495 -3.321 1.00 . A A . 25 TYR N 1 1
16 6694 1 1 25 TYR O O -5.552 2.521 -6.104 1.00 . A A . 25 TYR O 1 1
16 6695 1 1 25 TYR OH O -11.310 -1.845 -4.914 1.00 . A A . 25 TYR OH 1 1
16 6696 1 1 26 PRO C C -4.678 -1.729 -4.941 1.00 . A A . 26 PRO C 1 1
16 6697 1 1 26 PRO CA C -5.964 -0.973 -5.311 1.00 . A A . 26 PRO CA 1 1
16 6698 1 1 26 PRO CB C -6.767 -1.768 -6.336 1.00 . A A . 26 PRO CB 1 1
16 6699 1 1 26 PRO CD C -5.580 0.026 -7.463 1.00 . A A . 26 PRO CD 1 1
16 6700 1 1 26 PRO CG C -6.258 -1.311 -7.672 1.00 . A A . 26 PRO CG 1 1
16 6701 1 1 26 PRO HA H -6.562 -0.826 -4.425 1.00 . A A . 26 PRO HA 1 1
16 6702 1 1 26 PRO HB2 H -6.596 -2.825 -6.188 1.00 . A A . 26 PRO HB2 1 1
16 6703 1 1 26 PRO HB3 H -7.818 -1.549 -6.221 1.00 . A A . 26 PRO HB3 1 1
16 6704 1 1 26 PRO HD2 H -4.533 -0.037 -7.722 1.00 . A A . 26 PRO HD2 1 1
16 6705 1 1 26 PRO HD3 H -6.068 0.791 -8.049 1.00 . A A . 26 PRO HD3 1 1
16 6706 1 1 26 PRO HG2 H -5.547 -2.030 -8.055 1.00 . A A . 26 PRO HG2 1 1
16 6707 1 1 26 PRO HG3 H -7.086 -1.206 -8.359 1.00 . A A . 26 PRO HG3 1 1
16 6708 1 1 26 PRO N N -5.750 0.279 -6.028 1.00 . A A . 26 PRO N 1 1
16 6709 1 1 26 PRO O O -4.597 -2.946 -5.117 1.00 . A A . 26 PRO O 1 1
16 6710 1 1 27 LEU C C -1.981 -1.149 -2.649 1.00 . A A . 27 LEU C 1 1
16 6711 1 1 27 LEU CA C -2.434 -1.663 -4.015 1.00 . A A . 27 LEU CA 1 1
16 6712 1 1 27 LEU CB C -1.329 -1.477 -5.068 1.00 . A A . 27 LEU CB 1 1
16 6713 1 1 27 LEU CD1 C 0.268 0.226 -5.962 1.00 . A A . 27 LEU CD1 1 1
16 6714 1 1 27 LEU CD2 C -2.033 0.089 -6.893 1.00 . A A . 27 LEU CD2 1 1
16 6715 1 1 27 LEU CG C -1.184 -0.070 -5.640 1.00 . A A . 27 LEU CG 1 1
16 6716 1 1 27 LEU H H -3.792 -0.057 -4.282 1.00 . A A . 27 LEU H 1 1
16 6717 1 1 27 LEU HA H -2.636 -2.718 -3.920 1.00 . A A . 27 LEU HA 1 1
16 6718 1 1 27 LEU HB2 H -0.388 -1.756 -4.617 1.00 . A A . 27 LEU HB2 1 1
16 6719 1 1 27 LEU HB3 H -1.528 -2.154 -5.885 1.00 . A A . 27 LEU HB3 1 1
16 6720 1 1 27 LEU HD11 H 0.414 0.188 -7.032 1.00 . A A . 27 LEU HD11 1 1
16 6721 1 1 27 LEU HD12 H 0.900 -0.510 -5.486 1.00 . A A . 27 LEU HD12 1 1
16 6722 1 1 27 LEU HD13 H 0.524 1.210 -5.599 1.00 . A A . 27 LEU HD13 1 1
16 6723 1 1 27 LEU HD21 H -2.757 -0.710 -6.941 1.00 . A A . 27 LEU HD21 1 1
16 6724 1 1 27 LEU HD22 H -1.397 0.052 -7.766 1.00 . A A . 27 LEU HD22 1 1
16 6725 1 1 27 LEU HD23 H -2.546 1.039 -6.862 1.00 . A A . 27 LEU HD23 1 1
16 6726 1 1 27 LEU HG H -1.524 0.643 -4.906 1.00 . A A . 27 LEU HG 1 1
16 6727 1 1 27 LEU N N -3.684 -1.027 -4.417 1.00 . A A . 27 LEU N 1 1
16 6728 1 1 27 LEU O O -2.163 0.023 -2.315 1.00 . A A . 27 LEU O 1 1
16 6729 1 1 28 CYS C C 0.465 -1.188 -0.509 1.00 . A A . 28 CYS C 1 1
16 6730 1 1 28 CYS CA C -0.969 -1.703 -0.511 1.00 . A A . 28 CYS CA 1 1
16 6731 1 1 28 CYS CB C -1.062 -2.923 0.408 1.00 . A A . 28 CYS CB 1 1
16 6732 1 1 28 CYS H H -1.323 -2.966 -2.165 1.00 . A A . 28 CYS H 1 1
16 6733 1 1 28 CYS HA H -1.616 -0.930 -0.129 1.00 . A A . 28 CYS HA 1 1
16 6734 1 1 28 CYS HB2 H -0.504 -3.736 -0.030 1.00 . A A . 28 CYS HB2 1 1
16 6735 1 1 28 CYS HB3 H -0.629 -2.673 1.366 1.00 . A A . 28 CYS HB3 1 1
16 6736 1 1 28 CYS N N -1.421 -2.044 -1.851 1.00 . A A . 28 CYS N 1 1
16 6737 1 1 28 CYS O O 1.316 -1.664 -1.260 1.00 . A A . 28 CYS O 1 1
16 6738 1 1 28 CYS SG S -2.755 -3.520 0.705 1.00 . A A . 28 CYS SG 1 1
16 6739 1 1 29 ALA C C 2.634 0.006 1.856 1.00 . A A . 29 ALA C 1 1
16 6740 1 1 29 ALA CA C 2.047 0.355 0.493 1.00 . A A . 29 ALA CA 1 1
16 6741 1 1 29 ALA CB C 1.981 1.862 0.308 1.00 . A A . 29 ALA CB 1 1
16 6742 1 1 29 ALA H H 0.002 0.105 0.938 1.00 . A A . 29 ALA H 1 1
16 6743 1 1 29 ALA HA H 2.678 -0.058 -0.282 1.00 . A A . 29 ALA HA 1 1
16 6744 1 1 29 ALA HB1 H 2.827 2.322 0.798 1.00 . A A . 29 ALA HB1 1 1
16 6745 1 1 29 ALA HB2 H 1.066 2.238 0.743 1.00 . A A . 29 ALA HB2 1 1
16 6746 1 1 29 ALA HB3 H 2.002 2.098 -0.745 1.00 . A A . 29 ALA HB3 1 1
16 6747 1 1 29 ALA N N 0.725 -0.223 0.358 1.00 . A A . 29 ALA N 1 1
16 6748 1 1 29 ALA O O 1.979 0.190 2.883 1.00 . A A . 29 ALA O 1 1
16 6749 1 1 30 LYS C C 5.098 0.406 3.743 1.00 . A A . 30 LYS C 1 1
16 6750 1 1 30 LYS CA C 4.546 -0.848 3.101 1.00 . A A . 30 LYS CA 1 1
16 6751 1 1 30 LYS CB C 5.677 -1.847 2.829 1.00 . A A . 30 LYS CB 1 1
16 6752 1 1 30 LYS CD C 5.541 -2.926 5.100 1.00 . A A . 30 LYS CD 1 1
16 6753 1 1 30 LYS CE C 5.701 -4.439 5.103 1.00 . A A . 30 LYS CE 1 1
16 6754 1 1 30 LYS CG C 6.445 -2.257 4.076 1.00 . A A . 30 LYS CG 1 1
16 6755 1 1 30 LYS H H 4.341 -0.596 1.010 1.00 . A A . 30 LYS H 1 1
16 6756 1 1 30 LYS HA H 3.823 -1.296 3.765 1.00 . A A . 30 LYS HA 1 1
16 6757 1 1 30 LYS HB2 H 5.256 -2.736 2.383 1.00 . A A . 30 LYS HB2 1 1
16 6758 1 1 30 LYS HB3 H 6.374 -1.403 2.133 1.00 . A A . 30 LYS HB3 1 1
16 6759 1 1 30 LYS HD2 H 5.786 -2.548 6.080 1.00 . A A . 30 LYS HD2 1 1
16 6760 1 1 30 LYS HD3 H 4.514 -2.683 4.867 1.00 . A A . 30 LYS HD3 1 1
16 6761 1 1 30 LYS HE2 H 6.740 -4.672 5.265 1.00 . A A . 30 LYS HE2 1 1
16 6762 1 1 30 LYS HE3 H 5.114 -4.839 5.916 1.00 . A A . 30 LYS HE3 1 1
16 6763 1 1 30 LYS HG2 H 7.225 -2.949 3.796 1.00 . A A . 30 LYS HG2 1 1
16 6764 1 1 30 LYS HG3 H 6.886 -1.376 4.520 1.00 . A A . 30 LYS HG3 1 1
16 6765 1 1 30 LYS HZ1 H 4.792 -5.988 4.030 1.00 . A A . 30 LYS HZ1 1 1
16 6766 1 1 30 LYS HZ2 H 6.072 -5.242 3.206 1.00 . A A . 30 LYS HZ2 1 1
16 6767 1 1 30 LYS HZ3 H 4.578 -4.458 3.338 1.00 . A A . 30 LYS HZ3 1 1
16 6768 1 1 30 LYS N N 3.865 -0.488 1.864 1.00 . A A . 30 LYS N 1 1
16 6769 1 1 30 LYS NZ N 5.257 -5.074 3.829 1.00 . A A . 30 LYS NZ 1 1
16 6770 1 1 30 LYS O O 6.150 0.904 3.338 1.00 . A A . 30 LYS O 1 1
16 6771 1 1 31 ASN C C 4.905 3.275 4.379 1.00 . A A . 31 ASN C 1 1
16 6772 1 1 31 ASN CA C 4.736 2.154 5.405 1.00 . A A . 31 ASN CA 1 1
16 6773 1 1 31 ASN CB C 6.020 1.952 6.223 1.00 . A A . 31 ASN CB 1 1
16 6774 1 1 31 ASN CG C 6.281 3.086 7.200 1.00 . A A . 31 ASN CG 1 1
16 6775 1 1 31 ASN H H 3.518 0.485 4.963 1.00 . A A . 31 ASN H 1 1
16 6776 1 1 31 ASN HA H 3.926 2.413 6.068 1.00 . A A . 31 ASN HA 1 1
16 6777 1 1 31 ASN HB2 H 5.940 1.033 6.784 1.00 . A A . 31 ASN HB2 1 1
16 6778 1 1 31 ASN HB3 H 6.861 1.884 5.549 1.00 . A A . 31 ASN HB3 1 1
16 6779 1 1 31 ASN HD21 H 8.024 3.471 6.334 1.00 . A A . 31 ASN HD21 1 1
16 6780 1 1 31 ASN HD22 H 7.608 4.481 7.670 1.00 . A A . 31 ASN HD22 1 1
16 6781 1 1 31 ASN N N 4.361 0.927 4.715 1.00 . A A . 31 ASN N 1 1
16 6782 1 1 31 ASN ND2 N 7.420 3.745 7.053 1.00 . A A . 31 ASN ND2 1 1
16 6783 1 1 31 ASN O O 5.746 4.161 4.513 1.00 . A A . 31 ASN O 1 1
16 6784 1 1 31 ASN OD1 O 5.469 3.364 8.079 1.00 . A A . 31 ASN OD1 1 1
17 6785 1 1 1 GLY C C 5.402 3.716 1.033 1.00 . A A . 1 GLY C 1 1
17 6786 1 1 1 GLY CA C 4.635 4.403 2.148 1.00 . A A . 1 GLY CA 1 1
17 6787 1 1 1 GLY HA2 H 3.787 4.917 1.719 1.00 . A A . 1 GLY HA2 1 1
17 6788 1 1 1 GLY HA3 H 5.281 5.131 2.617 1.00 . A A . 1 GLY HA3 1 1
17 6789 1 1 1 GLY N N 4.157 3.483 3.160 1.00 . A A . 1 GLY N 1 1
17 6790 1 1 1 GLY O O 5.420 4.190 -0.103 1.00 . A A . 1 GLY O 1 1
17 6791 1 1 2 SER C C 5.993 0.825 -0.358 1.00 . A A . 2 SER C 1 1
17 6792 1 1 2 SER CA C 6.832 1.871 0.375 1.00 . A A . 2 SER CA 1 1
17 6793 1 1 2 SER CB C 8.018 1.206 1.070 1.00 . A A . 2 SER CB 1 1
17 6794 1 1 2 SER H H 5.997 2.274 2.278 1.00 . A A . 2 SER H 1 1
17 6795 1 1 2 SER HA H 7.207 2.581 -0.348 1.00 . A A . 2 SER HA 1 1
17 6796 1 1 2 SER HB2 H 7.657 0.439 1.738 1.00 . A A . 2 SER HB2 1 1
17 6797 1 1 2 SER HB3 H 8.666 0.764 0.327 1.00 . A A . 2 SER HB3 1 1
17 6798 1 1 2 SER HG H 8.225 2.944 1.949 1.00 . A A . 2 SER HG 1 1
17 6799 1 1 2 SER N N 6.046 2.607 1.354 1.00 . A A . 2 SER N 1 1
17 6800 1 1 2 SER O O 5.682 -0.234 0.185 1.00 . A A . 2 SER O 1 1
17 6801 1 1 2 SER OG O 8.757 2.154 1.818 1.00 . A A . 2 SER OG 1 1
17 6802 1 1 3 ILE C C 5.637 -1.045 -2.803 1.00 . A A . 3 ILE C 1 1
17 6803 1 1 3 ILE CA C 4.839 0.208 -2.410 1.00 . A A . 3 ILE CA 1 1
17 6804 1 1 3 ILE CB C 4.271 0.895 -3.686 1.00 . A A . 3 ILE CB 1 1
17 6805 1 1 3 ILE CD1 C 3.598 3.150 -2.676 1.00 . A A . 3 ILE CD1 1 1
17 6806 1 1 3 ILE CG1 C 3.138 1.869 -3.335 1.00 . A A . 3 ILE CG1 1 1
17 6807 1 1 3 ILE CG2 C 3.775 -0.141 -4.687 1.00 . A A . 3 ILE CG2 1 1
17 6808 1 1 3 ILE H H 5.918 1.983 -1.981 1.00 . A A . 3 ILE H 1 1
17 6809 1 1 3 ILE HA H 4.002 -0.105 -1.804 1.00 . A A . 3 ILE HA 1 1
17 6810 1 1 3 ILE HB H 5.074 1.446 -4.152 1.00 . A A . 3 ILE HB 1 1
17 6811 1 1 3 ILE HD11 H 3.133 3.240 -1.704 1.00 . A A . 3 ILE HD11 1 1
17 6812 1 1 3 ILE HD12 H 3.317 3.993 -3.290 1.00 . A A . 3 ILE HD12 1 1
17 6813 1 1 3 ILE HD13 H 4.672 3.131 -2.560 1.00 . A A . 3 ILE HD13 1 1
17 6814 1 1 3 ILE HG12 H 2.614 2.136 -4.239 1.00 . A A . 3 ILE HG12 1 1
17 6815 1 1 3 ILE HG13 H 2.451 1.377 -2.661 1.00 . A A . 3 ILE HG13 1 1
17 6816 1 1 3 ILE HG21 H 2.841 -0.558 -4.341 1.00 . A A . 3 ILE HG21 1 1
17 6817 1 1 3 ILE HG22 H 4.507 -0.929 -4.782 1.00 . A A . 3 ILE HG22 1 1
17 6818 1 1 3 ILE HG23 H 3.627 0.329 -5.647 1.00 . A A . 3 ILE HG23 1 1
17 6819 1 1 3 ILE N N 5.637 1.125 -1.599 1.00 . A A . 3 ILE N 1 1
17 6820 1 1 3 ILE O O 5.193 -2.163 -2.532 1.00 . A A . 3 ILE O 1 1
17 6821 1 1 4 PRO C C 8.040 -2.945 -2.711 1.00 . A A . 4 PRO C 1 1
17 6822 1 1 4 PRO CA C 7.642 -2.040 -3.873 1.00 . A A . 4 PRO CA 1 1
17 6823 1 1 4 PRO CB C 8.886 -1.391 -4.491 1.00 . A A . 4 PRO CB 1 1
17 6824 1 1 4 PRO CD C 7.447 0.388 -3.837 1.00 . A A . 4 PRO CD 1 1
17 6825 1 1 4 PRO CG C 8.452 -0.021 -4.872 1.00 . A A . 4 PRO CG 1 1
17 6826 1 1 4 PRO HA H 7.135 -2.630 -4.623 1.00 . A A . 4 PRO HA 1 1
17 6827 1 1 4 PRO HB2 H 9.681 -1.366 -3.760 1.00 . A A . 4 PRO HB2 1 1
17 6828 1 1 4 PRO HB3 H 9.200 -1.960 -5.354 1.00 . A A . 4 PRO HB3 1 1
17 6829 1 1 4 PRO HD2 H 7.939 0.847 -2.993 1.00 . A A . 4 PRO HD2 1 1
17 6830 1 1 4 PRO HD3 H 6.717 1.061 -4.264 1.00 . A A . 4 PRO HD3 1 1
17 6831 1 1 4 PRO HG2 H 9.299 0.649 -4.861 1.00 . A A . 4 PRO HG2 1 1
17 6832 1 1 4 PRO HG3 H 7.997 -0.038 -5.851 1.00 . A A . 4 PRO HG3 1 1
17 6833 1 1 4 PRO N N 6.819 -0.893 -3.450 1.00 . A A . 4 PRO N 1 1
17 6834 1 1 4 PRO O O 8.216 -4.148 -2.885 1.00 . A A . 4 PRO O 1 1
17 6835 1 1 5 ALA C C 7.444 -4.033 0.114 1.00 . A A . 5 ALA C 1 1
17 6836 1 1 5 ALA CA C 8.565 -3.106 -0.342 1.00 . A A . 5 ALA CA 1 1
17 6837 1 1 5 ALA CB C 8.959 -2.159 0.780 1.00 . A A . 5 ALA CB 1 1
17 6838 1 1 5 ALA H H 8.030 -1.393 -1.460 1.00 . A A . 5 ALA H 1 1
17 6839 1 1 5 ALA HA H 9.431 -3.704 -0.592 1.00 . A A . 5 ALA HA 1 1
17 6840 1 1 5 ALA HB1 H 9.464 -1.299 0.365 1.00 . A A . 5 ALA HB1 1 1
17 6841 1 1 5 ALA HB2 H 9.620 -2.667 1.466 1.00 . A A . 5 ALA HB2 1 1
17 6842 1 1 5 ALA HB3 H 8.073 -1.836 1.306 1.00 . A A . 5 ALA HB3 1 1
17 6843 1 1 5 ALA N N 8.184 -2.355 -1.532 1.00 . A A . 5 ALA N 1 1
17 6844 1 1 5 ALA O O 7.698 -5.102 0.662 1.00 . A A . 5 ALA O 1 1
17 6845 1 1 6 CYS C C 4.773 -5.504 -0.729 1.00 . A A . 6 CYS C 1 1
17 6846 1 1 6 CYS CA C 5.055 -4.409 0.294 1.00 . A A . 6 CYS CA 1 1
17 6847 1 1 6 CYS CB C 3.822 -3.523 0.465 1.00 . A A . 6 CYS CB 1 1
17 6848 1 1 6 CYS H H 6.062 -2.747 -0.541 1.00 . A A . 6 CYS H 1 1
17 6849 1 1 6 CYS HA H 5.287 -4.872 1.241 1.00 . A A . 6 CYS HA 1 1
17 6850 1 1 6 CYS HB2 H 4.086 -2.659 1.057 1.00 . A A . 6 CYS HB2 1 1
17 6851 1 1 6 CYS HB3 H 3.482 -3.199 -0.508 1.00 . A A . 6 CYS HB3 1 1
17 6852 1 1 6 CYS N N 6.206 -3.611 -0.104 1.00 . A A . 6 CYS N 1 1
17 6853 1 1 6 CYS O O 4.671 -6.679 -0.380 1.00 . A A . 6 CYS O 1 1
17 6854 1 1 6 CYS SG S 2.433 -4.358 1.290 1.00 . A A . 6 CYS SG 1 1
17 6855 1 1 7 GLY C C 3.096 -6.816 -2.887 1.00 . A A . 7 GLY C 1 1
17 6856 1 1 7 GLY CA C 4.392 -6.043 -3.068 1.00 . A A . 7 GLY CA 1 1
17 6857 1 1 7 GLY H H 4.755 -4.147 -2.202 1.00 . A A . 7 GLY H 1 1
17 6858 1 1 7 GLY HA2 H 4.344 -5.501 -4.000 1.00 . A A . 7 GLY HA2 1 1
17 6859 1 1 7 GLY HA3 H 5.211 -6.747 -3.119 1.00 . A A . 7 GLY HA3 1 1
17 6860 1 1 7 GLY N N 4.655 -5.100 -1.995 1.00 . A A . 7 GLY N 1 1
17 6861 1 1 7 GLY O O 3.053 -8.018 -3.135 1.00 . A A . 7 GLY O 1 1
17 6862 1 1 8 GLU C C -0.378 -5.729 -2.330 1.00 . A A . 8 GLU C 1 1
17 6863 1 1 8 GLU CA C 0.747 -6.759 -2.252 1.00 . A A . 8 GLU CA 1 1
17 6864 1 1 8 GLU CB C 0.720 -7.490 -0.901 1.00 . A A . 8 GLU CB 1 1
17 6865 1 1 8 GLU CD C -1.159 -9.114 -1.510 1.00 . A A . 8 GLU CD 1 1
17 6866 1 1 8 GLU CG C -0.636 -8.079 -0.522 1.00 . A A . 8 GLU CG 1 1
17 6867 1 1 8 GLU H H 2.137 -5.168 -2.284 1.00 . A A . 8 GLU H 1 1
17 6868 1 1 8 GLU HA H 0.606 -7.482 -3.043 1.00 . A A . 8 GLU HA 1 1
17 6869 1 1 8 GLU HB2 H 1.437 -8.297 -0.932 1.00 . A A . 8 GLU HB2 1 1
17 6870 1 1 8 GLU HB3 H 1.013 -6.795 -0.128 1.00 . A A . 8 GLU HB3 1 1
17 6871 1 1 8 GLU HG2 H -0.547 -8.549 0.446 1.00 . A A . 8 GLU HG2 1 1
17 6872 1 1 8 GLU HG3 H -1.353 -7.272 -0.459 1.00 . A A . 8 GLU HG3 1 1
17 6873 1 1 8 GLU N N 2.043 -6.124 -2.461 1.00 . A A . 8 GLU N 1 1
17 6874 1 1 8 GLU O O -0.218 -4.574 -1.925 1.00 . A A . 8 GLU O 1 1
17 6875 1 1 8 GLU OE1 O -1.431 -8.751 -2.679 1.00 . A A . 8 GLU OE1 1 1
17 6876 1 1 8 GLU OE2 O -1.321 -10.283 -1.109 1.00 . A A . 8 GLU OE2 1 1
17 6877 1 1 9 SER C C -3.565 -5.418 -1.752 1.00 . A A . 9 SER C 1 1
17 6878 1 1 9 SER CA C -2.682 -5.324 -2.997 1.00 . A A . 9 SER CA 1 1
17 6879 1 1 9 SER CB C -3.464 -5.750 -4.242 1.00 . A A . 9 SER CB 1 1
17 6880 1 1 9 SER H H -1.558 -7.109 -3.142 1.00 . A A . 9 SER H 1 1
17 6881 1 1 9 SER HA H -2.352 -4.304 -3.117 1.00 . A A . 9 SER HA 1 1
17 6882 1 1 9 SER HB2 H -4.358 -5.148 -4.325 1.00 . A A . 9 SER HB2 1 1
17 6883 1 1 9 SER HB3 H -2.849 -5.600 -5.118 1.00 . A A . 9 SER HB3 1 1
17 6884 1 1 9 SER HG H -3.155 -7.624 -3.715 1.00 . A A . 9 SER HG 1 1
17 6885 1 1 9 SER N N -1.509 -6.164 -2.852 1.00 . A A . 9 SER N 1 1
17 6886 1 1 9 SER O O -3.446 -6.358 -0.969 1.00 . A A . 9 SER O 1 1
17 6887 1 1 9 SER OG O -3.841 -7.117 -4.177 1.00 . A A . 9 SER OG 1 1
17 6888 1 1 10 CYS C C -6.597 -5.277 -0.738 1.00 . A A . 10 CYS C 1 1
17 6889 1 1 10 CYS CA C -5.343 -4.479 -0.411 1.00 . A A . 10 CYS CA 1 1
17 6890 1 1 10 CYS CB C -5.698 -3.060 0.056 1.00 . A A . 10 CYS CB 1 1
17 6891 1 1 10 CYS H H -4.524 -3.721 -2.219 1.00 . A A . 10 CYS H 1 1
17 6892 1 1 10 CYS HA H -4.817 -4.985 0.385 1.00 . A A . 10 CYS HA 1 1
17 6893 1 1 10 CYS HB2 H -6.315 -3.129 0.937 1.00 . A A . 10 CYS HB2 1 1
17 6894 1 1 10 CYS HB3 H -4.784 -2.541 0.311 1.00 . A A . 10 CYS HB3 1 1
17 6895 1 1 10 CYS N N -4.456 -4.454 -1.568 1.00 . A A . 10 CYS N 1 1
17 6896 1 1 10 CYS O O -7.341 -5.693 0.154 1.00 . A A . 10 CYS O 1 1
17 6897 1 1 10 CYS SG S -6.592 -2.032 -1.154 1.00 . A A . 10 CYS SG 1 1
17 6898 1 1 11 PHE C C -9.252 -5.660 -1.999 1.00 . A A . 11 PHE C 1 1
17 6899 1 1 11 PHE CA C -7.949 -6.268 -2.517 1.00 . A A . 11 PHE CA 1 1
17 6900 1 1 11 PHE CB C -7.822 -7.741 -2.098 1.00 . A A . 11 PHE CB 1 1
17 6901 1 1 11 PHE CD1 C -8.947 -8.593 -4.178 1.00 . A A . 11 PHE CD1 1 1
17 6902 1 1 11 PHE CD2 C -9.502 -9.607 -2.091 1.00 . A A . 11 PHE CD2 1 1
17 6903 1 1 11 PHE CE1 C -9.824 -9.442 -4.827 1.00 . A A . 11 PHE CE1 1 1
17 6904 1 1 11 PHE CE2 C -10.380 -10.459 -2.735 1.00 . A A . 11 PHE CE2 1 1
17 6905 1 1 11 PHE CG C -8.777 -8.666 -2.803 1.00 . A A . 11 PHE CG 1 1
17 6906 1 1 11 PHE CZ C -10.541 -10.377 -4.104 1.00 . A A . 11 PHE CZ 1 1
17 6907 1 1 11 PHE H H -6.159 -5.157 -2.682 1.00 . A A . 11 PHE H 1 1
17 6908 1 1 11 PHE HA H -7.949 -6.210 -3.596 1.00 . A A . 11 PHE HA 1 1
17 6909 1 1 11 PHE HB2 H -6.819 -8.080 -2.308 1.00 . A A . 11 PHE HB2 1 1
17 6910 1 1 11 PHE HB3 H -8.006 -7.820 -1.037 1.00 . A A . 11 PHE HB3 1 1
17 6911 1 1 11 PHE HD1 H -8.388 -7.864 -4.743 1.00 . A A . 11 PHE HD1 1 1
17 6912 1 1 11 PHE HD2 H -9.377 -9.674 -1.021 1.00 . A A . 11 PHE HD2 1 1
17 6913 1 1 11 PHE HE1 H -9.948 -9.376 -5.898 1.00 . A A . 11 PHE HE1 1 1
17 6914 1 1 11 PHE HE2 H -10.939 -11.188 -2.168 1.00 . A A . 11 PHE HE2 1 1
17 6915 1 1 11 PHE HZ H -11.226 -11.040 -4.610 1.00 . A A . 11 PHE HZ 1 1
17 6916 1 1 11 PHE N N -6.807 -5.504 -2.033 1.00 . A A . 11 PHE N 1 1
17 6917 1 1 11 PHE O O -10.127 -6.366 -1.498 1.00 . A A . 11 PHE O 1 1
17 6918 1 1 12 LYS C C -10.741 -3.717 -0.174 1.00 . A A . 12 LYS C 1 1
17 6919 1 1 12 LYS CA C -10.529 -3.587 -1.682 1.00 . A A . 12 LYS CA 1 1
17 6920 1 1 12 LYS CB C -11.803 -4.041 -2.420 1.00 . A A . 12 LYS CB 1 1
17 6921 1 1 12 LYS CD C -11.110 -4.875 -4.703 1.00 . A A . 12 LYS CD 1 1
17 6922 1 1 12 LYS CE C -11.196 -4.633 -6.201 1.00 . A A . 12 LYS CE 1 1
17 6923 1 1 12 LYS CG C -11.806 -3.771 -3.920 1.00 . A A . 12 LYS CG 1 1
17 6924 1 1 12 LYS H H -8.607 -3.847 -2.526 1.00 . A A . 12 LYS H 1 1
17 6925 1 1 12 LYS HA H -10.351 -2.546 -1.911 1.00 . A A . 12 LYS HA 1 1
17 6926 1 1 12 LYS HB2 H -11.923 -5.104 -2.274 1.00 . A A . 12 LYS HB2 1 1
17 6927 1 1 12 LYS HB3 H -12.651 -3.533 -1.985 1.00 . A A . 12 LYS HB3 1 1
17 6928 1 1 12 LYS HD2 H -10.071 -4.908 -4.412 1.00 . A A . 12 LYS HD2 1 1
17 6929 1 1 12 LYS HD3 H -11.582 -5.819 -4.472 1.00 . A A . 12 LYS HD3 1 1
17 6930 1 1 12 LYS HE2 H -12.235 -4.545 -6.479 1.00 . A A . 12 LYS HE2 1 1
17 6931 1 1 12 LYS HE3 H -10.683 -3.710 -6.433 1.00 . A A . 12 LYS HE3 1 1
17 6932 1 1 12 LYS HG2 H -12.828 -3.697 -4.259 1.00 . A A . 12 LYS HG2 1 1
17 6933 1 1 12 LYS HG3 H -11.298 -2.836 -4.107 1.00 . A A . 12 LYS HG3 1 1
17 6934 1 1 12 LYS HZ1 H -9.610 -5.483 -7.263 1.00 . A A . 12 LYS HZ1 1 1
17 6935 1 1 12 LYS HZ2 H -11.136 -5.929 -7.837 1.00 . A A . 12 LYS HZ2 1 1
17 6936 1 1 12 LYS HZ3 H -10.541 -6.606 -6.406 1.00 . A A . 12 LYS HZ3 1 1
17 6937 1 1 12 LYS N N -9.353 -4.337 -2.125 1.00 . A A . 12 LYS N 1 1
17 6938 1 1 12 LYS NZ N -10.577 -5.740 -6.981 1.00 . A A . 12 LYS NZ 1 1
17 6939 1 1 12 LYS O O -11.862 -3.935 0.281 1.00 . A A . 12 LYS O 1 1
17 6940 1 1 13 GLY C C -8.518 -3.830 2.797 1.00 . A A . 13 GLY C 1 1
17 6941 1 1 13 GLY CA C -9.824 -3.685 2.039 1.00 . A A . 13 GLY CA 1 1
17 6942 1 1 13 GLY H H -8.795 -3.402 0.209 1.00 . A A . 13 GLY H 1 1
17 6943 1 1 13 GLY HA2 H -10.328 -2.800 2.395 1.00 . A A . 13 GLY HA2 1 1
17 6944 1 1 13 GLY HA3 H -10.445 -4.543 2.255 1.00 . A A . 13 GLY HA3 1 1
17 6945 1 1 13 GLY N N -9.672 -3.580 0.604 1.00 . A A . 13 GLY N 1 1
17 6946 1 1 13 GLY O O -7.598 -3.028 2.643 1.00 . A A . 13 GLY O 1 1
17 6947 1 1 14 LYS C C -6.050 -5.445 3.719 1.00 . A A . 14 LYS C 1 1
17 6948 1 1 14 LYS CA C -7.334 -5.156 4.499 1.00 . A A . 14 LYS CA 1 1
17 6949 1 1 14 LYS CB C -7.698 -6.352 5.387 1.00 . A A . 14 LYS CB 1 1
17 6950 1 1 14 LYS CD C -7.289 -8.280 3.819 1.00 . A A . 14 LYS CD 1 1
17 6951 1 1 14 LYS CE C -7.913 -9.096 2.699 1.00 . A A . 14 LYS CE 1 1
17 6952 1 1 14 LYS CG C -8.325 -7.515 4.620 1.00 . A A . 14 LYS CG 1 1
17 6953 1 1 14 LYS H H -9.262 -5.426 3.714 1.00 . A A . 14 LYS H 1 1
17 6954 1 1 14 LYS HA H -7.165 -4.300 5.132 1.00 . A A . 14 LYS HA 1 1
17 6955 1 1 14 LYS HB2 H -6.803 -6.711 5.873 1.00 . A A . 14 LYS HB2 1 1
17 6956 1 1 14 LYS HB3 H -8.399 -6.026 6.139 1.00 . A A . 14 LYS HB3 1 1
17 6957 1 1 14 LYS HD2 H -6.595 -7.574 3.387 1.00 . A A . 14 LYS HD2 1 1
17 6958 1 1 14 LYS HD3 H -6.762 -8.934 4.484 1.00 . A A . 14 LYS HD3 1 1
17 6959 1 1 14 LYS HE2 H -7.284 -9.950 2.499 1.00 . A A . 14 LYS HE2 1 1
17 6960 1 1 14 LYS HE3 H -8.888 -9.434 3.019 1.00 . A A . 14 LYS HE3 1 1
17 6961 1 1 14 LYS HG2 H -8.786 -8.190 5.325 1.00 . A A . 14 LYS HG2 1 1
17 6962 1 1 14 LYS HG3 H -9.075 -7.132 3.946 1.00 . A A . 14 LYS HG3 1 1
17 6963 1 1 14 LYS HZ1 H -7.652 -8.823 0.641 1.00 . A A . 14 LYS HZ1 1 1
17 6964 1 1 14 LYS HZ2 H -7.567 -7.385 1.534 1.00 . A A . 14 LYS HZ2 1 1
17 6965 1 1 14 LYS HZ3 H -9.067 -8.116 1.250 1.00 . A A . 14 LYS HZ3 1 1
17 6966 1 1 14 LYS N N -8.476 -4.854 3.643 1.00 . A A . 14 LYS N 1 1
17 6967 1 1 14 LYS NZ N -8.063 -8.299 1.445 1.00 . A A . 14 LYS NZ 1 1
17 6968 1 1 14 LYS O O -6.082 -5.843 2.555 1.00 . A A . 14 LYS O 1 1
17 6969 1 1 15 CYS C C -3.068 -6.855 4.339 1.00 . A A . 15 CYS C 1 1
17 6970 1 1 15 CYS CA C -3.618 -5.538 3.813 1.00 . A A . 15 CYS CA 1 1
17 6971 1 1 15 CYS CB C -2.653 -4.396 4.124 1.00 . A A . 15 CYS CB 1 1
17 6972 1 1 15 CYS H H -4.974 -4.987 5.328 1.00 . A A . 15 CYS H 1 1
17 6973 1 1 15 CYS HA H -3.741 -5.614 2.743 1.00 . A A . 15 CYS HA 1 1
17 6974 1 1 15 CYS HB2 H -2.694 -4.175 5.179 1.00 . A A . 15 CYS HB2 1 1
17 6975 1 1 15 CYS HB3 H -1.650 -4.698 3.860 1.00 . A A . 15 CYS HB3 1 1
17 6976 1 1 15 CYS N N -4.925 -5.274 4.395 1.00 . A A . 15 CYS N 1 1
17 6977 1 1 15 CYS O O -3.294 -7.208 5.495 1.00 . A A . 15 CYS O 1 1
17 6978 1 1 15 CYS SG S -3.028 -2.862 3.219 1.00 . A A . 15 CYS SG 1 1
17 6979 1 1 16 TYR C C -0.445 -8.690 4.509 1.00 . A A . 16 TYR C 1 1
17 6980 1 1 16 TYR CA C -1.808 -8.871 3.856 1.00 . A A . 16 TYR CA 1 1
17 6981 1 1 16 TYR CB C -1.700 -9.779 2.625 1.00 . A A . 16 TYR CB 1 1
17 6982 1 1 16 TYR CD1 C -3.582 -8.895 1.184 1.00 . A A . 16 TYR CD1 1 1
17 6983 1 1 16 TYR CD2 C -3.677 -11.172 1.877 1.00 . A A . 16 TYR CD2 1 1
17 6984 1 1 16 TYR CE1 C -4.774 -9.042 0.509 1.00 . A A . 16 TYR CE1 1 1
17 6985 1 1 16 TYR CE2 C -4.875 -11.327 1.203 1.00 . A A . 16 TYR CE2 1 1
17 6986 1 1 16 TYR CG C -3.010 -9.953 1.881 1.00 . A A . 16 TYR CG 1 1
17 6987 1 1 16 TYR CZ C -5.418 -10.256 0.522 1.00 . A A . 16 TYR CZ 1 1
17 6988 1 1 16 TYR H H -2.236 -7.256 2.570 1.00 . A A . 16 TYR H 1 1
17 6989 1 1 16 TYR HA H -2.476 -9.327 4.571 1.00 . A A . 16 TYR HA 1 1
17 6990 1 1 16 TYR HB2 H -0.982 -9.357 1.938 1.00 . A A . 16 TYR HB2 1 1
17 6991 1 1 16 TYR HB3 H -1.360 -10.756 2.937 1.00 . A A . 16 TYR HB3 1 1
17 6992 1 1 16 TYR HD1 H -3.075 -7.940 1.174 1.00 . A A . 16 TYR HD1 1 1
17 6993 1 1 16 TYR HD2 H -3.249 -12.006 2.412 1.00 . A A . 16 TYR HD2 1 1
17 6994 1 1 16 TYR HE1 H -5.199 -8.204 -0.025 1.00 . A A . 16 TYR HE1 1 1
17 6995 1 1 16 TYR HE2 H -5.379 -12.281 1.211 1.00 . A A . 16 TYR HE2 1 1
17 6996 1 1 16 TYR HH H -6.457 -10.827 -0.991 1.00 . A A . 16 TYR HH 1 1
17 6997 1 1 16 TYR N N -2.369 -7.584 3.483 1.00 . A A . 16 TYR N 1 1
17 6998 1 1 16 TYR O O -0.179 -9.237 5.578 1.00 . A A . 16 TYR O 1 1
17 6999 1 1 16 TYR OH O -6.616 -10.397 -0.143 1.00 . A A . 16 TYR OH 1 1
17 7000 1 1 17 THR C C 1.698 -6.741 5.596 1.00 . A A . 17 THR C 1 1
17 7001 1 1 17 THR CA C 1.749 -7.669 4.373 1.00 . A A . 17 THR CA 1 1
17 7002 1 1 17 THR CB C 2.649 -7.060 3.282 1.00 . A A . 17 THR CB 1 1
17 7003 1 1 17 THR CG2 C 4.115 -7.109 3.689 1.00 . A A . 17 THR CG2 1 1
17 7004 1 1 17 THR H H 0.152 -7.517 3.009 1.00 . A A . 17 THR H 1 1
17 7005 1 1 17 THR HA H 2.167 -8.616 4.669 1.00 . A A . 17 THR HA 1 1
17 7006 1 1 17 THR HB H 2.364 -6.029 3.131 1.00 . A A . 17 THR HB 1 1
17 7007 1 1 17 THR HG1 H 3.127 -7.492 1.411 1.00 . A A . 17 THR HG1 1 1
17 7008 1 1 17 THR HG21 H 4.577 -6.153 3.487 1.00 . A A . 17 THR HG21 1 1
17 7009 1 1 17 THR HG22 H 4.621 -7.878 3.125 1.00 . A A . 17 THR HG22 1 1
17 7010 1 1 17 THR HG23 H 4.190 -7.329 4.744 1.00 . A A . 17 THR HG23 1 1
17 7011 1 1 17 THR N N 0.416 -7.920 3.858 1.00 . A A . 17 THR N 1 1
17 7012 1 1 17 THR O O 1.117 -5.646 5.548 1.00 . A A . 17 THR O 1 1
17 7013 1 1 17 THR OG1 O 2.470 -7.781 2.056 1.00 . A A . 17 THR OG1 1 1
17 7014 1 1 18 PRO C C 2.919 -5.019 7.792 1.00 . A A . 18 PRO C 1 1
17 7015 1 1 18 PRO CA C 2.309 -6.407 7.961 1.00 . A A . 18 PRO CA 1 1
17 7016 1 1 18 PRO CB C 3.164 -7.246 8.909 1.00 . A A . 18 PRO CB 1 1
17 7017 1 1 18 PRO CD C 2.988 -8.470 6.862 1.00 . A A . 18 PRO CD 1 1
17 7018 1 1 18 PRO CG C 3.128 -8.626 8.350 1.00 . A A . 18 PRO CG 1 1
17 7019 1 1 18 PRO HA H 1.314 -6.308 8.369 1.00 . A A . 18 PRO HA 1 1
17 7020 1 1 18 PRO HB2 H 4.167 -6.850 8.929 1.00 . A A . 18 PRO HB2 1 1
17 7021 1 1 18 PRO HB3 H 2.741 -7.213 9.902 1.00 . A A . 18 PRO HB3 1 1
17 7022 1 1 18 PRO HD2 H 3.960 -8.441 6.392 1.00 . A A . 18 PRO HD2 1 1
17 7023 1 1 18 PRO HD3 H 2.394 -9.274 6.453 1.00 . A A . 18 PRO HD3 1 1
17 7024 1 1 18 PRO HG2 H 4.046 -9.142 8.587 1.00 . A A . 18 PRO HG2 1 1
17 7025 1 1 18 PRO HG3 H 2.281 -9.163 8.751 1.00 . A A . 18 PRO HG3 1 1
17 7026 1 1 18 PRO N N 2.296 -7.177 6.718 1.00 . A A . 18 PRO N 1 1
17 7027 1 1 18 PRO O O 4.012 -4.856 7.240 1.00 . A A . 18 PRO O 1 1
17 7028 1 1 19 GLY C C 2.233 -1.969 6.912 1.00 . A A . 19 GLY C 1 1
17 7029 1 1 19 GLY CA C 2.668 -2.657 8.190 1.00 . A A . 19 GLY CA 1 1
17 7030 1 1 19 GLY H H 1.346 -4.219 8.711 1.00 . A A . 19 GLY H 1 1
17 7031 1 1 19 GLY HA2 H 2.281 -2.103 9.033 1.00 . A A . 19 GLY HA2 1 1
17 7032 1 1 19 GLY HA3 H 3.747 -2.654 8.237 1.00 . A A . 19 GLY HA3 1 1
17 7033 1 1 19 GLY N N 2.202 -4.023 8.280 1.00 . A A . 19 GLY N 1 1
17 7034 1 1 19 GLY O O 2.520 -0.790 6.715 1.00 . A A . 19 GLY O 1 1
17 7035 1 1 20 CYS C C -0.295 -1.495 4.938 1.00 . A A . 20 CYS C 1 1
17 7036 1 1 20 CYS CA C 1.089 -2.105 4.788 1.00 . A A . 20 CYS CA 1 1
17 7037 1 1 20 CYS CB C 1.051 -3.137 3.668 1.00 . A A . 20 CYS CB 1 1
17 7038 1 1 20 CYS H H 1.343 -3.640 6.230 1.00 . A A . 20 CYS H 1 1
17 7039 1 1 20 CYS HA H 1.784 -1.324 4.518 1.00 . A A . 20 CYS HA 1 1
17 7040 1 1 20 CYS HB2 H 0.405 -3.944 3.959 1.00 . A A . 20 CYS HB2 1 1
17 7041 1 1 20 CYS HB3 H 0.654 -2.671 2.778 1.00 . A A . 20 CYS HB3 1 1
17 7042 1 1 20 CYS N N 1.547 -2.693 6.036 1.00 . A A . 20 CYS N 1 1
17 7043 1 1 20 CYS O O -1.129 -1.980 5.702 1.00 . A A . 20 CYS O 1 1
17 7044 1 1 20 CYS SG S 2.664 -3.850 3.241 1.00 . A A . 20 CYS SG 1 1
17 7045 1 1 21 SER C C -2.189 0.545 2.731 1.00 . A A . 21 SER C 1 1
17 7046 1 1 21 SER CA C -1.809 0.247 4.175 1.00 . A A . 21 SER CA 1 1
17 7047 1 1 21 SER CB C -1.719 1.540 4.986 1.00 . A A . 21 SER CB 1 1
17 7048 1 1 21 SER H H 0.186 -0.120 3.587 1.00 . A A . 21 SER H 1 1
17 7049 1 1 21 SER HA H -2.550 -0.406 4.613 1.00 . A A . 21 SER HA 1 1
17 7050 1 1 21 SER HB2 H -1.054 2.230 4.487 1.00 . A A . 21 SER HB2 1 1
17 7051 1 1 21 SER HB3 H -2.701 1.982 5.066 1.00 . A A . 21 SER HB3 1 1
17 7052 1 1 21 SER HG H -1.175 0.336 6.432 1.00 . A A . 21 SER HG 1 1
17 7053 1 1 21 SER N N -0.529 -0.442 4.182 1.00 . A A . 21 SER N 1 1
17 7054 1 1 21 SER O O -1.322 0.899 1.936 1.00 . A A . 21 SER O 1 1
17 7055 1 1 21 SER OG O -1.222 1.286 6.288 1.00 . A A . 21 SER OG 1 1
17 7056 1 1 22 CYS C C -3.930 2.146 0.727 1.00 . A A . 22 CYS C 1 1
17 7057 1 1 22 CYS CA C -3.903 0.640 1.004 1.00 . A A . 22 CYS CA 1 1
17 7058 1 1 22 CYS CB C -5.280 0.007 0.732 1.00 . A A . 22 CYS CB 1 1
17 7059 1 1 22 CYS H H -4.114 0.083 3.043 1.00 . A A . 22 CYS H 1 1
17 7060 1 1 22 CYS HA H -3.176 0.186 0.344 1.00 . A A . 22 CYS HA 1 1
17 7061 1 1 22 CYS HB2 H -5.322 -0.962 1.207 1.00 . A A . 22 CYS HB2 1 1
17 7062 1 1 22 CYS HB3 H -6.047 0.641 1.151 1.00 . A A . 22 CYS HB3 1 1
17 7063 1 1 22 CYS N N -3.462 0.386 2.377 1.00 . A A . 22 CYS N 1 1
17 7064 1 1 22 CYS O O -4.986 2.738 0.517 1.00 . A A . 22 CYS O 1 1
17 7065 1 1 22 CYS SG S -5.655 -0.227 -1.044 1.00 . A A . 22 CYS SG 1 1
17 7066 1 1 23 SER C C -2.999 4.572 -0.887 1.00 . A A . 23 SER C 1 1
17 7067 1 1 23 SER CA C -2.574 4.183 0.527 1.00 . A A . 23 SER CA 1 1
17 7068 1 1 23 SER CB C -1.112 4.570 0.777 1.00 . A A . 23 SER CB 1 1
17 7069 1 1 23 SER H H -1.945 2.214 0.947 1.00 . A A . 23 SER H 1 1
17 7070 1 1 23 SER HA H -3.200 4.706 1.234 1.00 . A A . 23 SER HA 1 1
17 7071 1 1 23 SER HB2 H -0.479 4.094 0.042 1.00 . A A . 23 SER HB2 1 1
17 7072 1 1 23 SER HB3 H -1.007 5.643 0.705 1.00 . A A . 23 SER HB3 1 1
17 7073 1 1 23 SER HG H -0.927 4.831 2.711 1.00 . A A . 23 SER HG 1 1
17 7074 1 1 23 SER N N -2.743 2.753 0.753 1.00 . A A . 23 SER N 1 1
17 7075 1 1 23 SER O O -3.269 5.739 -1.168 1.00 . A A . 23 SER O 1 1
17 7076 1 1 23 SER OG O -0.695 4.155 2.068 1.00 . A A . 23 SER OG 1 1
17 7077 1 1 24 LYS C C -4.228 2.589 -3.655 1.00 . A A . 24 LYS C 1 1
17 7078 1 1 24 LYS CA C -3.481 3.810 -3.137 1.00 . A A . 24 LYS CA 1 1
17 7079 1 1 24 LYS CB C -2.276 4.143 -4.028 1.00 . A A . 24 LYS CB 1 1
17 7080 1 1 24 LYS CD C 0.085 3.633 -4.727 1.00 . A A . 24 LYS CD 1 1
17 7081 1 1 24 LYS CE C 0.575 5.026 -4.362 1.00 . A A . 24 LYS CE 1 1
17 7082 1 1 24 LYS CG C -1.089 3.206 -3.858 1.00 . A A . 24 LYS CG 1 1
17 7083 1 1 24 LYS H H -2.857 2.671 -1.478 1.00 . A A . 24 LYS H 1 1
17 7084 1 1 24 LYS HA H -4.159 4.650 -3.137 1.00 . A A . 24 LYS HA 1 1
17 7085 1 1 24 LYS HB2 H -2.588 4.105 -5.060 1.00 . A A . 24 LYS HB2 1 1
17 7086 1 1 24 LYS HB3 H -1.948 5.148 -3.801 1.00 . A A . 24 LYS HB3 1 1
17 7087 1 1 24 LYS HD2 H 0.894 2.931 -4.591 1.00 . A A . 24 LYS HD2 1 1
17 7088 1 1 24 LYS HD3 H -0.227 3.629 -5.761 1.00 . A A . 24 LYS HD3 1 1
17 7089 1 1 24 LYS HE2 H -0.239 5.724 -4.490 1.00 . A A . 24 LYS HE2 1 1
17 7090 1 1 24 LYS HE3 H 0.887 5.024 -3.328 1.00 . A A . 24 LYS HE3 1 1
17 7091 1 1 24 LYS HG2 H -0.780 3.216 -2.823 1.00 . A A . 24 LYS HG2 1 1
17 7092 1 1 24 LYS HG3 H -1.389 2.207 -4.138 1.00 . A A . 24 LYS HG3 1 1
17 7093 1 1 24 LYS HZ1 H 2.599 5.016 -4.877 1.00 . A A . 24 LYS HZ1 1 1
17 7094 1 1 24 LYS HZ2 H 1.824 6.489 -5.176 1.00 . A A . 24 LYS HZ2 1 1
17 7095 1 1 24 LYS HZ3 H 1.555 5.170 -6.200 1.00 . A A . 24 LYS HZ3 1 1
17 7096 1 1 24 LYS N N -3.069 3.584 -1.766 1.00 . A A . 24 LYS N 1 1
17 7097 1 1 24 LYS NZ N 1.718 5.455 -5.214 1.00 . A A . 24 LYS NZ 1 1
17 7098 1 1 24 LYS O O -3.647 1.530 -3.874 1.00 . A A . 24 LYS O 1 1
17 7099 1 1 25 TYR C C -5.948 1.172 -5.660 1.00 . A A . 25 TYR C 1 1
17 7100 1 1 25 TYR CA C -6.399 1.691 -4.295 1.00 . A A . 25 TYR CA 1 1
17 7101 1 1 25 TYR CB C -7.834 2.230 -4.382 1.00 . A A . 25 TYR CB 1 1
17 7102 1 1 25 TYR CD1 C -9.266 0.158 -4.147 1.00 . A A . 25 TYR CD1 1 1
17 7103 1 1 25 TYR CD2 C -9.405 1.402 -6.176 1.00 . A A . 25 TYR CD2 1 1
17 7104 1 1 25 TYR CE1 C -10.200 -0.738 -4.630 1.00 . A A . 25 TYR CE1 1 1
17 7105 1 1 25 TYR CE2 C -10.340 0.510 -6.664 1.00 . A A . 25 TYR CE2 1 1
17 7106 1 1 25 TYR CG C -8.852 1.241 -4.911 1.00 . A A . 25 TYR CG 1 1
17 7107 1 1 25 TYR CZ C -10.732 -0.559 -5.889 1.00 . A A . 25 TYR CZ 1 1
17 7108 1 1 25 TYR H H -5.919 3.625 -3.612 1.00 . A A . 25 TYR H 1 1
17 7109 1 1 25 TYR HA H -6.367 0.883 -3.580 1.00 . A A . 25 TYR HA 1 1
17 7110 1 1 25 TYR HB2 H -8.154 2.532 -3.396 1.00 . A A . 25 TYR HB2 1 1
17 7111 1 1 25 TYR HB3 H -7.843 3.093 -5.033 1.00 . A A . 25 TYR HB3 1 1
17 7112 1 1 25 TYR HD1 H -8.848 0.020 -3.160 1.00 . A A . 25 TYR HD1 1 1
17 7113 1 1 25 TYR HD2 H -9.094 2.239 -6.782 1.00 . A A . 25 TYR HD2 1 1
17 7114 1 1 25 TYR HE1 H -10.508 -1.577 -4.022 1.00 . A A . 25 TYR HE1 1 1
17 7115 1 1 25 TYR HE2 H -10.758 0.652 -7.650 1.00 . A A . 25 TYR HE2 1 1
17 7116 1 1 25 TYR HH H -12.450 -0.971 -6.653 1.00 . A A . 25 TYR HH 1 1
17 7117 1 1 25 TYR N N -5.527 2.755 -3.823 1.00 . A A . 25 TYR N 1 1
17 7118 1 1 25 TYR O O -5.650 1.958 -6.560 1.00 . A A . 25 TYR O 1 1
17 7119 1 1 25 TYR OH O -11.661 -1.452 -6.376 1.00 . A A . 25 TYR OH 1 1
17 7120 1 1 26 PRO C C -4.987 -1.900 -4.271 1.00 . A A . 26 PRO C 1 1
17 7121 1 1 26 PRO CA C -6.209 -1.154 -4.827 1.00 . A A . 26 PRO CA 1 1
17 7122 1 1 26 PRO CB C -7.034 -2.114 -5.681 1.00 . A A . 26 PRO CB 1 1
17 7123 1 1 26 PRO CD C -5.484 -0.843 -7.065 1.00 . A A . 26 PRO CD 1 1
17 7124 1 1 26 PRO CG C -6.380 -2.069 -7.041 1.00 . A A . 26 PRO CG 1 1
17 7125 1 1 26 PRO HA H -6.812 -0.754 -4.028 1.00 . A A . 26 PRO HA 1 1
17 7126 1 1 26 PRO HB2 H -6.996 -3.106 -5.253 1.00 . A A . 26 PRO HB2 1 1
17 7127 1 1 26 PRO HB3 H -8.057 -1.773 -5.725 1.00 . A A . 26 PRO HB3 1 1
17 7128 1 1 26 PRO HD2 H -4.443 -1.130 -7.039 1.00 . A A . 26 PRO HD2 1 1
17 7129 1 1 26 PRO HD3 H -5.693 -0.233 -7.931 1.00 . A A . 26 PRO HD3 1 1
17 7130 1 1 26 PRO HG2 H -5.790 -2.962 -7.190 1.00 . A A . 26 PRO HG2 1 1
17 7131 1 1 26 PRO HG3 H -7.137 -1.992 -7.807 1.00 . A A . 26 PRO HG3 1 1
17 7132 1 1 26 PRO N N -5.874 -0.161 -5.835 1.00 . A A . 26 PRO N 1 1
17 7133 1 1 26 PRO O O -5.063 -3.104 -4.012 1.00 . A A . 26 PRO O 1 1
17 7134 1 1 27 LEU C C -2.190 -1.283 -2.267 1.00 . A A . 27 LEU C 1 1
17 7135 1 1 27 LEU CA C -2.652 -1.858 -3.606 1.00 . A A . 27 LEU CA 1 1
17 7136 1 1 27 LEU CB C -1.522 -1.761 -4.638 1.00 . A A . 27 LEU CB 1 1
17 7137 1 1 27 LEU CD1 C 0.318 -0.269 -5.439 1.00 . A A . 27 LEU CD1 1 1
17 7138 1 1 27 LEU CD2 C -2.002 0.094 -6.261 1.00 . A A . 27 LEU CD2 1 1
17 7139 1 1 27 LEU CG C -1.154 -0.345 -5.076 1.00 . A A . 27 LEU CG 1 1
17 7140 1 1 27 LEU H H -3.844 -0.253 -4.331 1.00 . A A . 27 LEU H 1 1
17 7141 1 1 27 LEU HA H -2.885 -2.898 -3.460 1.00 . A A . 27 LEU HA 1 1
17 7142 1 1 27 LEU HB2 H -0.642 -2.224 -4.217 1.00 . A A . 27 LEU HB2 1 1
17 7143 1 1 27 LEU HB3 H -1.817 -2.318 -5.514 1.00 . A A . 27 LEU HB3 1 1
17 7144 1 1 27 LEU HD11 H 0.894 -0.840 -4.726 1.00 . A A . 27 LEU HD11 1 1
17 7145 1 1 27 LEU HD12 H 0.641 0.761 -5.420 1.00 . A A . 27 LEU HD12 1 1
17 7146 1 1 27 LEU HD13 H 0.465 -0.676 -6.429 1.00 . A A . 27 LEU HD13 1 1
17 7147 1 1 27 LEU HD21 H -1.775 -0.527 -7.116 1.00 . A A . 27 LEU HD21 1 1
17 7148 1 1 27 LEU HD22 H -1.786 1.125 -6.498 1.00 . A A . 27 LEU HD22 1 1
17 7149 1 1 27 LEU HD23 H -3.048 -0.006 -6.012 1.00 . A A . 27 LEU HD23 1 1
17 7150 1 1 27 LEU HG H -1.339 0.333 -4.257 1.00 . A A . 27 LEU HG 1 1
17 7151 1 1 27 LEU N N -3.866 -1.213 -4.103 1.00 . A A . 27 LEU N 1 1
17 7152 1 1 27 LEU O O -2.378 -0.102 -1.976 1.00 . A A . 27 LEU O 1 1
17 7153 1 1 28 CYS C C 0.350 -1.242 -0.219 1.00 . A A . 28 CYS C 1 1
17 7154 1 1 28 CYS CA C -1.085 -1.741 -0.153 1.00 . A A . 28 CYS CA 1 1
17 7155 1 1 28 CYS CB C -1.152 -2.909 0.830 1.00 . A A . 28 CYS CB 1 1
17 7156 1 1 28 CYS H H -1.458 -3.070 -1.746 1.00 . A A . 28 CYS H 1 1
17 7157 1 1 28 CYS HA H -1.714 -0.943 0.213 1.00 . A A . 28 CYS HA 1 1
17 7158 1 1 28 CYS HB2 H -0.662 -3.766 0.391 1.00 . A A . 28 CYS HB2 1 1
17 7159 1 1 28 CYS HB3 H -0.639 -2.634 1.739 1.00 . A A . 28 CYS HB3 1 1
17 7160 1 1 28 CYS N N -1.582 -2.139 -1.457 1.00 . A A . 28 CYS N 1 1
17 7161 1 1 28 CYS O O 1.221 -1.870 -0.820 1.00 . A A . 28 CYS O 1 1
17 7162 1 1 28 CYS SG S -2.839 -3.411 1.276 1.00 . A A . 28 CYS SG 1 1
17 7163 1 1 29 ALA C C 2.459 0.163 1.918 1.00 . A A . 29 ALA C 1 1
17 7164 1 1 29 ALA CA C 1.911 0.444 0.531 1.00 . A A . 29 ALA CA 1 1
17 7165 1 1 29 ALA CB C 1.861 1.940 0.263 1.00 . A A . 29 ALA CB 1 1
17 7166 1 1 29 ALA H H -0.145 0.299 0.935 1.00 . A A . 29 ALA H 1 1
17 7167 1 1 29 ALA HA H 2.541 -0.025 -0.210 1.00 . A A . 29 ALA HA 1 1
17 7168 1 1 29 ALA HB1 H 0.876 2.211 -0.087 1.00 . A A . 29 ALA HB1 1 1
17 7169 1 1 29 ALA HB2 H 2.593 2.195 -0.488 1.00 . A A . 29 ALA HB2 1 1
17 7170 1 1 29 ALA HB3 H 2.079 2.477 1.175 1.00 . A A . 29 ALA HB3 1 1
17 7171 1 1 29 ALA N N 0.591 -0.131 0.447 1.00 . A A . 29 ALA N 1 1
17 7172 1 1 29 ALA O O 1.781 0.414 2.914 1.00 . A A . 29 ALA O 1 1
17 7173 1 1 30 LYS C C 4.738 0.611 3.920 1.00 . A A . 30 LYS C 1 1
17 7174 1 1 30 LYS CA C 4.279 -0.683 3.265 1.00 . A A . 30 LYS CA 1 1
17 7175 1 1 30 LYS CB C 5.435 -1.666 3.044 1.00 . A A . 30 LYS CB 1 1
17 7176 1 1 30 LYS CD C 7.059 -1.734 4.951 1.00 . A A . 30 LYS CD 1 1
17 7177 1 1 30 LYS CE C 7.404 -2.396 6.273 1.00 . A A . 30 LYS CE 1 1
17 7178 1 1 30 LYS CG C 5.875 -2.408 4.292 1.00 . A A . 30 LYS CG 1 1
17 7179 1 1 30 LYS H H 4.158 -0.549 1.160 1.00 . A A . 30 LYS H 1 1
17 7180 1 1 30 LYS HA H 3.530 -1.142 3.890 1.00 . A A . 30 LYS HA 1 1
17 7181 1 1 30 LYS HB2 H 5.127 -2.399 2.313 1.00 . A A . 30 LYS HB2 1 1
17 7182 1 1 30 LYS HB3 H 6.284 -1.123 2.657 1.00 . A A . 30 LYS HB3 1 1
17 7183 1 1 30 LYS HD2 H 7.911 -1.797 4.293 1.00 . A A . 30 LYS HD2 1 1
17 7184 1 1 30 LYS HD3 H 6.813 -0.696 5.130 1.00 . A A . 30 LYS HD3 1 1
17 7185 1 1 30 LYS HE2 H 7.615 -3.438 6.095 1.00 . A A . 30 LYS HE2 1 1
17 7186 1 1 30 LYS HE3 H 8.278 -1.914 6.684 1.00 . A A . 30 LYS HE3 1 1
17 7187 1 1 30 LYS HG2 H 5.054 -2.433 4.992 1.00 . A A . 30 LYS HG2 1 1
17 7188 1 1 30 LYS HG3 H 6.150 -3.417 4.021 1.00 . A A . 30 LYS HG3 1 1
17 7189 1 1 30 LYS HZ1 H 6.622 -2.496 8.205 1.00 . A A . 30 LYS HZ1 1 1
17 7190 1 1 30 LYS HZ2 H 5.527 -2.955 7.000 1.00 . A A . 30 LYS HZ2 1 1
17 7191 1 1 30 LYS HZ3 H 5.897 -1.316 7.229 1.00 . A A . 30 LYS HZ3 1 1
17 7192 1 1 30 LYS N N 3.663 -0.366 1.989 1.00 . A A . 30 LYS N 1 1
17 7193 1 1 30 LYS NZ N 6.284 -2.286 7.246 1.00 . A A . 30 LYS NZ 1 1
17 7194 1 1 30 LYS O O 5.855 1.074 3.687 1.00 . A A . 30 LYS O 1 1
17 7195 1 1 31 ASN C C 4.629 3.522 4.404 1.00 . A A . 31 ASN C 1 1
17 7196 1 1 31 ASN CA C 4.019 2.502 5.359 1.00 . A A . 31 ASN CA 1 1
17 7197 1 1 31 ASN CB C 4.826 2.404 6.675 1.00 . A A . 31 ASN CB 1 1
17 7198 1 1 31 ASN CG C 6.164 1.698 6.559 1.00 . A A . 31 ASN CG 1 1
17 7199 1 1 31 ASN H H 2.937 0.785 4.767 1.00 . A A . 31 ASN H 1 1
17 7200 1 1 31 ASN HA H 3.029 2.862 5.609 1.00 . A A . 31 ASN HA 1 1
17 7201 1 1 31 ASN HB2 H 5.013 3.401 7.039 1.00 . A A . 31 ASN HB2 1 1
17 7202 1 1 31 ASN HB3 H 4.229 1.875 7.405 1.00 . A A . 31 ASN HB3 1 1
17 7203 1 1 31 ASN HD21 H 7.062 3.411 6.107 1.00 . A A . 31 ASN HD21 1 1
17 7204 1 1 31 ASN HD22 H 8.082 2.017 6.161 1.00 . A A . 31 ASN HD22 1 1
17 7205 1 1 31 ASN N N 3.817 1.212 4.687 1.00 . A A . 31 ASN N 1 1
17 7206 1 1 31 ASN ND2 N 7.209 2.449 6.247 1.00 . A A . 31 ASN ND2 1 1
17 7207 1 1 31 ASN O O 5.487 4.323 4.778 1.00 . A A . 31 ASN O 1 1
17 7208 1 1 31 ASN OD1 O 6.253 0.484 6.749 1.00 . A A . 31 ASN OD1 1 1
18 7209 1 1 1 GLY C C 4.777 3.925 0.970 1.00 . A A . 1 GLY C 1 1
18 7210 1 1 1 GLY CA C 4.181 4.446 2.270 1.00 . A A . 1 GLY CA 1 1
18 7211 1 1 1 GLY HA2 H 3.167 4.764 2.082 1.00 . A A . 1 GLY HA2 1 1
18 7212 1 1 1 GLY HA3 H 4.757 5.298 2.598 1.00 . A A . 1 GLY HA3 1 1
18 7213 1 1 1 GLY N N 4.171 3.455 3.328 1.00 . A A . 1 GLY N 1 1
18 7214 1 1 1 GLY O O 4.394 4.366 -0.111 1.00 . A A . 1 GLY O 1 1
18 7215 1 1 2 SER C C 5.589 1.238 -0.671 1.00 . A A . 2 SER C 1 1
18 7216 1 1 2 SER CA C 6.360 2.441 -0.121 1.00 . A A . 2 SER CA 1 1
18 7217 1 1 2 SER CB C 7.799 2.046 0.209 1.00 . A A . 2 SER CB 1 1
18 7218 1 1 2 SER H H 5.991 2.672 1.955 1.00 . A A . 2 SER H 1 1
18 7219 1 1 2 SER HA H 6.376 3.213 -0.874 1.00 . A A . 2 SER HA 1 1
18 7220 1 1 2 SER HB2 H 7.796 1.269 0.959 1.00 . A A . 2 SER HB2 1 1
18 7221 1 1 2 SER HB3 H 8.286 1.684 -0.685 1.00 . A A . 2 SER HB3 1 1
18 7222 1 1 2 SER HG H 8.008 3.598 1.388 1.00 . A A . 2 SER HG 1 1
18 7223 1 1 2 SER N N 5.718 2.994 1.066 1.00 . A A . 2 SER N 1 1
18 7224 1 1 2 SER O O 5.643 0.141 -0.111 1.00 . A A . 2 SER O 1 1
18 7225 1 1 2 SER OG O 8.524 3.157 0.705 1.00 . A A . 2 SER OG 1 1
18 7226 1 1 3 ILE C C 4.978 -0.763 -2.912 1.00 . A A . 3 ILE C 1 1
18 7227 1 1 3 ILE CA C 4.090 0.388 -2.407 1.00 . A A . 3 ILE CA 1 1
18 7228 1 1 3 ILE CB C 3.220 0.912 -3.586 1.00 . A A . 3 ILE CB 1 1
18 7229 1 1 3 ILE CD1 C 2.698 3.301 -2.832 1.00 . A A . 3 ILE CD1 1 1
18 7230 1 1 3 ILE CG1 C 2.162 1.912 -3.104 1.00 . A A . 3 ILE CG1 1 1
18 7231 1 1 3 ILE CG2 C 2.546 -0.244 -4.314 1.00 . A A . 3 ILE CG2 1 1
18 7232 1 1 3 ILE H H 4.874 2.346 -2.171 1.00 . A A . 3 ILE H 1 1
18 7233 1 1 3 ILE HA H 3.423 -0.007 -1.655 1.00 . A A . 3 ILE HA 1 1
18 7234 1 1 3 ILE HB H 3.874 1.407 -4.289 1.00 . A A . 3 ILE HB 1 1
18 7235 1 1 3 ILE HD11 H 2.611 3.519 -1.777 1.00 . A A . 3 ILE HD11 1 1
18 7236 1 1 3 ILE HD12 H 2.129 4.024 -3.398 1.00 . A A . 3 ILE HD12 1 1
18 7237 1 1 3 ILE HD13 H 3.737 3.349 -3.126 1.00 . A A . 3 ILE HD13 1 1
18 7238 1 1 3 ILE HG12 H 1.392 2.000 -3.857 1.00 . A A . 3 ILE HG12 1 1
18 7239 1 1 3 ILE HG13 H 1.720 1.542 -2.190 1.00 . A A . 3 ILE HG13 1 1
18 7240 1 1 3 ILE HG21 H 1.497 -0.267 -4.059 1.00 . A A . 3 ILE HG21 1 1
18 7241 1 1 3 ILE HG22 H 3.009 -1.174 -4.018 1.00 . A A . 3 ILE HG22 1 1
18 7242 1 1 3 ILE HG23 H 2.653 -0.110 -5.380 1.00 . A A . 3 ILE HG23 1 1
18 7243 1 1 3 ILE N N 4.877 1.449 -1.773 1.00 . A A . 3 ILE N 1 1
18 7244 1 1 3 ILE O O 4.752 -1.917 -2.545 1.00 . A A . 3 ILE O 1 1
18 7245 1 1 4 PRO C C 7.593 -2.330 -3.230 1.00 . A A . 4 PRO C 1 1
18 7246 1 1 4 PRO CA C 6.891 -1.513 -4.310 1.00 . A A . 4 PRO CA 1 1
18 7247 1 1 4 PRO CB C 7.915 -0.719 -5.126 1.00 . A A . 4 PRO CB 1 1
18 7248 1 1 4 PRO CD C 6.352 0.864 -4.278 1.00 . A A . 4 PRO CD 1 1
18 7249 1 1 4 PRO CG C 7.227 0.558 -5.456 1.00 . A A . 4 PRO CG 1 1
18 7250 1 1 4 PRO HA H 6.354 -2.184 -4.966 1.00 . A A . 4 PRO HA 1 1
18 7251 1 1 4 PRO HB2 H 8.801 -0.549 -4.531 1.00 . A A . 4 PRO HB2 1 1
18 7252 1 1 4 PRO HB3 H 8.174 -1.268 -6.018 1.00 . A A . 4 PRO HB3 1 1
18 7253 1 1 4 PRO HD2 H 6.899 1.429 -3.538 1.00 . A A . 4 PRO HD2 1 1
18 7254 1 1 4 PRO HD3 H 5.470 1.402 -4.590 1.00 . A A . 4 PRO HD3 1 1
18 7255 1 1 4 PRO HG2 H 7.955 1.342 -5.598 1.00 . A A . 4 PRO HG2 1 1
18 7256 1 1 4 PRO HG3 H 6.629 0.433 -6.346 1.00 . A A . 4 PRO HG3 1 1
18 7257 1 1 4 PRO N N 5.996 -0.475 -3.763 1.00 . A A . 4 PRO N 1 1
18 7258 1 1 4 PRO O O 7.910 -3.496 -3.435 1.00 . A A . 4 PRO O 1 1
18 7259 1 1 5 ALA C C 7.640 -3.496 -0.409 1.00 . A A . 5 ALA C 1 1
18 7260 1 1 5 ALA CA C 8.499 -2.370 -0.974 1.00 . A A . 5 ALA CA 1 1
18 7261 1 1 5 ALA CB C 8.833 -1.366 0.118 1.00 . A A . 5 ALA CB 1 1
18 7262 1 1 5 ALA H H 7.554 -0.773 -1.984 1.00 . A A . 5 ALA H 1 1
18 7263 1 1 5 ALA HA H 9.425 -2.789 -1.341 1.00 . A A . 5 ALA HA 1 1
18 7264 1 1 5 ALA HB1 H 9.144 -1.892 1.009 1.00 . A A . 5 ALA HB1 1 1
18 7265 1 1 5 ALA HB2 H 7.960 -0.771 0.338 1.00 . A A . 5 ALA HB2 1 1
18 7266 1 1 5 ALA HB3 H 9.632 -0.723 -0.218 1.00 . A A . 5 ALA HB3 1 1
18 7267 1 1 5 ALA N N 7.833 -1.704 -2.085 1.00 . A A . 5 ALA N 1 1
18 7268 1 1 5 ALA O O 8.147 -4.556 -0.050 1.00 . A A . 5 ALA O 1 1
18 7269 1 1 6 CYS C C 5.044 -5.284 -0.853 1.00 . A A . 6 CYS C 1 1
18 7270 1 1 6 CYS CA C 5.426 -4.259 0.211 1.00 . A A . 6 CYS CA 1 1
18 7271 1 1 6 CYS CB C 4.164 -3.606 0.781 1.00 . A A . 6 CYS CB 1 1
18 7272 1 1 6 CYS H H 5.986 -2.392 -0.613 1.00 . A A . 6 CYS H 1 1
18 7273 1 1 6 CYS HA H 5.938 -4.773 1.010 1.00 . A A . 6 CYS HA 1 1
18 7274 1 1 6 CYS HB2 H 4.448 -2.793 1.432 1.00 . A A . 6 CYS HB2 1 1
18 7275 1 1 6 CYS HB3 H 3.569 -3.220 -0.033 1.00 . A A . 6 CYS HB3 1 1
18 7276 1 1 6 CYS N N 6.338 -3.256 -0.319 1.00 . A A . 6 CYS N 1 1
18 7277 1 1 6 CYS O O 5.070 -6.484 -0.595 1.00 . A A . 6 CYS O 1 1
18 7278 1 1 6 CYS SG S 3.118 -4.747 1.743 1.00 . A A . 6 CYS SG 1 1
18 7279 1 1 7 GLY C C 2.990 -6.443 -2.715 1.00 . A A . 7 GLY C 1 1
18 7280 1 1 7 GLY CA C 4.249 -5.696 -3.106 1.00 . A A . 7 GLY CA 1 1
18 7281 1 1 7 GLY H H 4.649 -3.829 -2.181 1.00 . A A . 7 GLY H 1 1
18 7282 1 1 7 GLY HA2 H 4.060 -5.120 -4.001 1.00 . A A . 7 GLY HA2 1 1
18 7283 1 1 7 GLY HA3 H 5.037 -6.408 -3.300 1.00 . A A . 7 GLY HA3 1 1
18 7284 1 1 7 GLY N N 4.665 -4.799 -2.038 1.00 . A A . 7 GLY N 1 1
18 7285 1 1 7 GLY O O 2.812 -7.615 -3.045 1.00 . A A . 7 GLY O 1 1
18 7286 1 1 8 GLU C C -0.322 -5.709 -2.184 1.00 . A A . 8 GLU C 1 1
18 7287 1 1 8 GLU CA C 0.888 -6.307 -1.479 1.00 . A A . 8 GLU CA 1 1
18 7288 1 1 8 GLU CB C 0.800 -6.035 0.027 1.00 . A A . 8 GLU CB 1 1
18 7289 1 1 8 GLU CD C -0.821 -7.848 0.719 1.00 . A A . 8 GLU CD 1 1
18 7290 1 1 8 GLU CG C -0.538 -6.366 0.669 1.00 . A A . 8 GLU CG 1 1
18 7291 1 1 8 GLU H H 2.359 -4.827 -1.746 1.00 . A A . 8 GLU H 1 1
18 7292 1 1 8 GLU HA H 0.906 -7.373 -1.644 1.00 . A A . 8 GLU HA 1 1
18 7293 1 1 8 GLU HB2 H 1.560 -6.618 0.527 1.00 . A A . 8 GLU HB2 1 1
18 7294 1 1 8 GLU HB3 H 1.003 -4.987 0.198 1.00 . A A . 8 GLU HB3 1 1
18 7295 1 1 8 GLU HG2 H -0.543 -5.981 1.678 1.00 . A A . 8 GLU HG2 1 1
18 7296 1 1 8 GLU HG3 H -1.321 -5.883 0.100 1.00 . A A . 8 GLU HG3 1 1
18 7297 1 1 8 GLU N N 2.134 -5.748 -1.980 1.00 . A A . 8 GLU N 1 1
18 7298 1 1 8 GLU O O -0.335 -4.527 -2.538 1.00 . A A . 8 GLU O 1 1
18 7299 1 1 8 GLU OE1 O -0.977 -8.463 -0.355 1.00 . A A . 8 GLU OE1 1 1
18 7300 1 1 8 GLU OE2 O -0.886 -8.392 1.843 1.00 . A A . 8 GLU OE2 1 1
18 7301 1 1 9 SER C C -3.647 -5.981 -1.852 1.00 . A A . 9 SER C 1 1
18 7302 1 1 9 SER CA C -2.590 -6.077 -2.943 1.00 . A A . 9 SER CA 1 1
18 7303 1 1 9 SER CB C -3.023 -7.049 -4.039 1.00 . A A . 9 SER CB 1 1
18 7304 1 1 9 SER H H -1.289 -7.442 -1.989 1.00 . A A . 9 SER H 1 1
18 7305 1 1 9 SER HA H -2.429 -5.097 -3.369 1.00 . A A . 9 SER HA 1 1
18 7306 1 1 9 SER HB2 H -3.251 -8.008 -3.600 1.00 . A A . 9 SER HB2 1 1
18 7307 1 1 9 SER HB3 H -3.899 -6.661 -4.537 1.00 . A A . 9 SER HB3 1 1
18 7308 1 1 9 SER HG H -1.158 -7.377 -4.540 1.00 . A A . 9 SER HG 1 1
18 7309 1 1 9 SER N N -1.351 -6.519 -2.340 1.00 . A A . 9 SER N 1 1
18 7310 1 1 9 SER O O -3.861 -6.932 -1.105 1.00 . A A . 9 SER O 1 1
18 7311 1 1 9 SER OG O -1.990 -7.217 -4.996 1.00 . A A . 9 SER OG 1 1
18 7312 1 1 10 CYS C C -6.666 -5.087 -1.174 1.00 . A A . 10 CYS C 1 1
18 7313 1 1 10 CYS CA C -5.288 -4.653 -0.690 1.00 . A A . 10 CYS CA 1 1
18 7314 1 1 10 CYS CB C -5.314 -3.199 -0.219 1.00 . A A . 10 CYS CB 1 1
18 7315 1 1 10 CYS H H -4.074 -4.087 -2.334 1.00 . A A . 10 CYS H 1 1
18 7316 1 1 10 CYS HA H -5.005 -5.281 0.142 1.00 . A A . 10 CYS HA 1 1
18 7317 1 1 10 CYS HB2 H -5.841 -3.143 0.719 1.00 . A A . 10 CYS HB2 1 1
18 7318 1 1 10 CYS HB3 H -4.298 -2.863 -0.069 1.00 . A A . 10 CYS HB3 1 1
18 7319 1 1 10 CYS N N -4.289 -4.832 -1.731 1.00 . A A . 10 CYS N 1 1
18 7320 1 1 10 CYS O O -7.473 -5.588 -0.389 1.00 . A A . 10 CYS O 1 1
18 7321 1 1 10 CYS SG S -6.114 -2.039 -1.371 1.00 . A A . 10 CYS SG 1 1
18 7322 1 1 11 PHE C C -9.351 -4.483 -2.456 1.00 . A A . 11 PHE C 1 1
18 7323 1 1 11 PHE CA C -8.192 -5.249 -3.098 1.00 . A A . 11 PHE CA 1 1
18 7324 1 1 11 PHE CB C -8.424 -6.766 -3.014 1.00 . A A . 11 PHE CB 1 1
18 7325 1 1 11 PHE CD1 C -9.904 -6.856 -5.043 1.00 . A A . 11 PHE CD1 1 1
18 7326 1 1 11 PHE CD2 C -10.569 -8.067 -3.098 1.00 . A A . 11 PHE CD2 1 1
18 7327 1 1 11 PHE CE1 C -11.037 -7.292 -5.704 1.00 . A A . 11 PHE CE1 1 1
18 7328 1 1 11 PHE CE2 C -11.704 -8.505 -3.756 1.00 . A A . 11 PHE CE2 1 1
18 7329 1 1 11 PHE CG C -9.658 -7.238 -3.733 1.00 . A A . 11 PHE CG 1 1
18 7330 1 1 11 PHE CZ C -11.937 -8.117 -5.060 1.00 . A A . 11 PHE CZ 1 1
18 7331 1 1 11 PHE H H -6.222 -4.483 -3.026 1.00 . A A . 11 PHE H 1 1
18 7332 1 1 11 PHE HA H -8.132 -4.964 -4.138 1.00 . A A . 11 PHE HA 1 1
18 7333 1 1 11 PHE HB2 H -7.576 -7.276 -3.446 1.00 . A A . 11 PHE HB2 1 1
18 7334 1 1 11 PHE HB3 H -8.515 -7.050 -1.976 1.00 . A A . 11 PHE HB3 1 1
18 7335 1 1 11 PHE HD1 H -9.201 -6.211 -5.547 1.00 . A A . 11 PHE HD1 1 1
18 7336 1 1 11 PHE HD2 H -10.389 -8.369 -2.077 1.00 . A A . 11 PHE HD2 1 1
18 7337 1 1 11 PHE HE1 H -11.217 -6.988 -6.725 1.00 . A A . 11 PHE HE1 1 1
18 7338 1 1 11 PHE HE2 H -12.406 -9.152 -3.249 1.00 . A A . 11 PHE HE2 1 1
18 7339 1 1 11 PHE HZ H -12.823 -8.458 -5.576 1.00 . A A . 11 PHE HZ 1 1
18 7340 1 1 11 PHE N N -6.918 -4.889 -2.472 1.00 . A A . 11 PHE N 1 1
18 7341 1 1 11 PHE O O -9.723 -3.407 -2.919 1.00 . A A . 11 PHE O 1 1
18 7342 1 1 12 LYS C C -10.464 -3.295 0.238 1.00 . A A . 12 LYS C 1 1
18 7343 1 1 12 LYS CA C -10.999 -4.397 -0.671 1.00 . A A . 12 LYS CA 1 1
18 7344 1 1 12 LYS CB C -11.782 -5.431 0.146 1.00 . A A . 12 LYS CB 1 1
18 7345 1 1 12 LYS CD C -13.961 -4.197 -0.095 1.00 . A A . 12 LYS CD 1 1
18 7346 1 1 12 LYS CE C -15.113 -3.527 0.638 1.00 . A A . 12 LYS CE 1 1
18 7347 1 1 12 LYS CG C -12.987 -4.853 0.873 1.00 . A A . 12 LYS CG 1 1
18 7348 1 1 12 LYS H H -9.549 -5.887 -1.051 1.00 . A A . 12 LYS H 1 1
18 7349 1 1 12 LYS HA H -11.656 -3.955 -1.405 1.00 . A A . 12 LYS HA 1 1
18 7350 1 1 12 LYS HB2 H -12.129 -6.209 -0.518 1.00 . A A . 12 LYS HB2 1 1
18 7351 1 1 12 LYS HB3 H -11.121 -5.866 0.881 1.00 . A A . 12 LYS HB3 1 1
18 7352 1 1 12 LYS HD2 H -13.433 -3.452 -0.670 1.00 . A A . 12 LYS HD2 1 1
18 7353 1 1 12 LYS HD3 H -14.358 -4.952 -0.757 1.00 . A A . 12 LYS HD3 1 1
18 7354 1 1 12 LYS HE2 H -15.674 -4.283 1.166 1.00 . A A . 12 LYS HE2 1 1
18 7355 1 1 12 LYS HE3 H -14.709 -2.818 1.345 1.00 . A A . 12 LYS HE3 1 1
18 7356 1 1 12 LYS HG2 H -13.498 -5.648 1.396 1.00 . A A . 12 LYS HG2 1 1
18 7357 1 1 12 LYS HG3 H -12.646 -4.114 1.583 1.00 . A A . 12 LYS HG3 1 1
18 7358 1 1 12 LYS HZ1 H -16.268 -3.432 -1.100 1.00 . A A . 12 LYS HZ1 1 1
18 7359 1 1 12 LYS HZ2 H -15.558 -1.961 -0.667 1.00 . A A . 12 LYS HZ2 1 1
18 7360 1 1 12 LYS HZ3 H -16.896 -2.537 0.191 1.00 . A A . 12 LYS HZ3 1 1
18 7361 1 1 12 LYS N N -9.903 -5.034 -1.382 1.00 . A A . 12 LYS N 1 1
18 7362 1 1 12 LYS NZ N -16.023 -2.815 -0.300 1.00 . A A . 12 LYS NZ 1 1
18 7363 1 1 12 LYS O O -11.112 -2.268 0.438 1.00 . A A . 12 LYS O 1 1
18 7364 1 1 13 GLY C C -7.697 -3.196 2.629 1.00 . A A . 13 GLY C 1 1
18 7365 1 1 13 GLY CA C -8.662 -2.551 1.663 1.00 . A A . 13 GLY CA 1 1
18 7366 1 1 13 GLY H H -8.808 -4.363 0.584 1.00 . A A . 13 GLY H 1 1
18 7367 1 1 13 GLY HA2 H -8.130 -1.825 1.066 1.00 . A A . 13 GLY HA2 1 1
18 7368 1 1 13 GLY HA3 H -9.434 -2.045 2.224 1.00 . A A . 13 GLY HA3 1 1
18 7369 1 1 13 GLY N N -9.278 -3.523 0.785 1.00 . A A . 13 GLY N 1 1
18 7370 1 1 13 GLY O O -6.546 -2.776 2.749 1.00 . A A . 13 GLY O 1 1
18 7371 1 1 14 LYS C C -6.215 -5.671 3.630 1.00 . A A . 14 LYS C 1 1
18 7372 1 1 14 LYS CA C -7.367 -4.929 4.293 1.00 . A A . 14 LYS CA 1 1
18 7373 1 1 14 LYS CB C -8.236 -5.928 5.057 1.00 . A A . 14 LYS CB 1 1
18 7374 1 1 14 LYS CD C -7.243 -5.265 7.228 1.00 . A A . 14 LYS CD 1 1
18 7375 1 1 14 LYS CE C -6.578 -5.721 8.519 1.00 . A A . 14 LYS CE 1 1
18 7376 1 1 14 LYS CG C -7.579 -6.429 6.322 1.00 . A A . 14 LYS CG 1 1
18 7377 1 1 14 LYS H H -9.096 -4.496 3.196 1.00 . A A . 14 LYS H 1 1
18 7378 1 1 14 LYS HA H -6.969 -4.209 4.989 1.00 . A A . 14 LYS HA 1 1
18 7379 1 1 14 LYS HB2 H -9.168 -5.450 5.322 1.00 . A A . 14 LYS HB2 1 1
18 7380 1 1 14 LYS HB3 H -8.439 -6.775 4.420 1.00 . A A . 14 LYS HB3 1 1
18 7381 1 1 14 LYS HD2 H -6.571 -4.603 6.701 1.00 . A A . 14 LYS HD2 1 1
18 7382 1 1 14 LYS HD3 H -8.156 -4.736 7.460 1.00 . A A . 14 LYS HD3 1 1
18 7383 1 1 14 LYS HE2 H -5.633 -6.184 8.277 1.00 . A A . 14 LYS HE2 1 1
18 7384 1 1 14 LYS HE3 H -6.404 -4.858 9.144 1.00 . A A . 14 LYS HE3 1 1
18 7385 1 1 14 LYS HG2 H -8.256 -7.096 6.835 1.00 . A A . 14 LYS HG2 1 1
18 7386 1 1 14 LYS HG3 H -6.670 -6.954 6.068 1.00 . A A . 14 LYS HG3 1 1
18 7387 1 1 14 LYS HZ1 H -8.229 -6.991 8.688 1.00 . A A . 14 LYS HZ1 1 1
18 7388 1 1 14 LYS HZ2 H -7.765 -6.273 10.148 1.00 . A A . 14 LYS HZ2 1 1
18 7389 1 1 14 LYS HZ3 H -6.853 -7.544 9.504 1.00 . A A . 14 LYS HZ3 1 1
18 7390 1 1 14 LYS N N -8.172 -4.219 3.327 1.00 . A A . 14 LYS N 1 1
18 7391 1 1 14 LYS NZ N -7.416 -6.701 9.266 1.00 . A A . 14 LYS NZ 1 1
18 7392 1 1 14 LYS O O -6.426 -6.543 2.790 1.00 . A A . 14 LYS O 1 1
18 7393 1 1 15 CYS C C -3.432 -7.131 4.438 1.00 . A A . 15 CYS C 1 1
18 7394 1 1 15 CYS CA C -3.818 -5.982 3.521 1.00 . A A . 15 CYS CA 1 1
18 7395 1 1 15 CYS CB C -2.667 -4.986 3.425 1.00 . A A . 15 CYS CB 1 1
18 7396 1 1 15 CYS H H -4.910 -4.648 4.726 1.00 . A A . 15 CYS H 1 1
18 7397 1 1 15 CYS HA H -4.043 -6.370 2.538 1.00 . A A . 15 CYS HA 1 1
18 7398 1 1 15 CYS HB2 H -2.353 -4.712 4.420 1.00 . A A . 15 CYS HB2 1 1
18 7399 1 1 15 CYS HB3 H -1.840 -5.452 2.907 1.00 . A A . 15 CYS HB3 1 1
18 7400 1 1 15 CYS N N -5.008 -5.336 4.040 1.00 . A A . 15 CYS N 1 1
18 7401 1 1 15 CYS O O -3.638 -7.057 5.654 1.00 . A A . 15 CYS O 1 1
18 7402 1 1 15 CYS SG S -3.084 -3.454 2.534 1.00 . A A . 15 CYS SG 1 1
18 7403 1 1 16 TYR C C -1.099 -9.063 5.271 1.00 . A A . 16 TYR C 1 1
18 7404 1 1 16 TYR CA C -2.458 -9.336 4.643 1.00 . A A . 16 TYR CA 1 1
18 7405 1 1 16 TYR CB C -2.392 -10.593 3.768 1.00 . A A . 16 TYR CB 1 1
18 7406 1 1 16 TYR CD1 C -4.689 -10.238 2.755 1.00 . A A . 16 TYR CD1 1 1
18 7407 1 1 16 TYR CD2 C -4.067 -12.446 3.397 1.00 . A A . 16 TYR CD2 1 1
18 7408 1 1 16 TYR CE1 C -5.916 -10.702 2.324 1.00 . A A . 16 TYR CE1 1 1
18 7409 1 1 16 TYR CE2 C -5.292 -12.919 2.968 1.00 . A A . 16 TYR CE2 1 1
18 7410 1 1 16 TYR CG C -3.742 -11.100 3.298 1.00 . A A . 16 TYR CG 1 1
18 7411 1 1 16 TYR CZ C -6.213 -12.043 2.433 1.00 . A A . 16 TYR CZ 1 1
18 7412 1 1 16 TYR H H -2.731 -8.188 2.891 1.00 . A A . 16 TYR H 1 1
18 7413 1 1 16 TYR HA H -3.183 -9.489 5.430 1.00 . A A . 16 TYR HA 1 1
18 7414 1 1 16 TYR HB2 H -1.799 -10.378 2.892 1.00 . A A . 16 TYR HB2 1 1
18 7415 1 1 16 TYR HB3 H -1.916 -11.384 4.329 1.00 . A A . 16 TYR HB3 1 1
18 7416 1 1 16 TYR HD1 H -4.453 -9.186 2.672 1.00 . A A . 16 TYR HD1 1 1
18 7417 1 1 16 TYR HD2 H -3.344 -13.129 3.816 1.00 . A A . 16 TYR HD2 1 1
18 7418 1 1 16 TYR HE1 H -6.637 -10.015 1.906 1.00 . A A . 16 TYR HE1 1 1
18 7419 1 1 16 TYR HE2 H -5.524 -13.970 3.053 1.00 . A A . 16 TYR HE2 1 1
18 7420 1 1 16 TYR HH H -7.795 -11.901 1.354 1.00 . A A . 16 TYR HH 1 1
18 7421 1 1 16 TYR N N -2.876 -8.184 3.865 1.00 . A A . 16 TYR N 1 1
18 7422 1 1 16 TYR O O -0.847 -9.424 6.420 1.00 . A A . 16 TYR O 1 1
18 7423 1 1 16 TYR OH O -7.433 -12.510 2.003 1.00 . A A . 16 TYR OH 1 1
18 7424 1 1 17 THR C C 1.117 -7.024 6.025 1.00 . A A . 17 THR C 1 1
18 7425 1 1 17 THR CA C 1.116 -8.098 4.924 1.00 . A A . 17 THR CA 1 1
18 7426 1 1 17 THR CB C 1.962 -7.623 3.728 1.00 . A A . 17 THR CB 1 1
18 7427 1 1 17 THR CG2 C 3.434 -7.532 4.104 1.00 . A A . 17 THR CG2 1 1
18 7428 1 1 17 THR H H -0.510 -8.188 3.577 1.00 . A A . 17 THR H 1 1
18 7429 1 1 17 THR HA H 1.565 -8.998 5.317 1.00 . A A . 17 THR HA 1 1
18 7430 1 1 17 THR HB H 1.619 -6.644 3.424 1.00 . A A . 17 THR HB 1 1
18 7431 1 1 17 THR HG1 H 0.882 -8.556 2.346 1.00 . A A . 17 THR HG1 1 1
18 7432 1 1 17 THR HG21 H 3.733 -6.495 4.137 1.00 . A A . 17 THR HG21 1 1
18 7433 1 1 17 THR HG22 H 4.026 -8.055 3.366 1.00 . A A . 17 THR HG22 1 1
18 7434 1 1 17 THR HG23 H 3.587 -7.983 5.073 1.00 . A A . 17 THR HG23 1 1
18 7435 1 1 17 THR N N -0.232 -8.430 4.490 1.00 . A A . 17 THR N 1 1
18 7436 1 1 17 THR O O 0.801 -5.845 5.785 1.00 . A A . 17 THR O 1 1
18 7437 1 1 17 THR OG1 O 1.810 -8.539 2.636 1.00 . A A . 17 THR OG1 1 1
18 7438 1 1 18 PRO C C 2.407 -5.307 8.164 1.00 . A A . 18 PRO C 1 1
18 7439 1 1 18 PRO CA C 1.534 -6.531 8.410 1.00 . A A . 18 PRO CA 1 1
18 7440 1 1 18 PRO CB C 2.134 -7.398 9.521 1.00 . A A . 18 PRO CB 1 1
18 7441 1 1 18 PRO CD C 1.885 -8.803 7.611 1.00 . A A . 18 PRO CD 1 1
18 7442 1 1 18 PRO CG C 1.836 -8.798 9.112 1.00 . A A . 18 PRO CG 1 1
18 7443 1 1 18 PRO HA H 0.545 -6.209 8.699 1.00 . A A . 18 PRO HA 1 1
18 7444 1 1 18 PRO HB2 H 3.197 -7.221 9.584 1.00 . A A . 18 PRO HB2 1 1
18 7445 1 1 18 PRO HB3 H 1.665 -7.156 10.463 1.00 . A A . 18 PRO HB3 1 1
18 7446 1 1 18 PRO HD2 H 2.885 -9.016 7.266 1.00 . A A . 18 PRO HD2 1 1
18 7447 1 1 18 PRO HD3 H 1.184 -9.522 7.213 1.00 . A A . 18 PRO HD3 1 1
18 7448 1 1 18 PRO HG2 H 2.584 -9.466 9.514 1.00 . A A . 18 PRO HG2 1 1
18 7449 1 1 18 PRO HG3 H 0.853 -9.081 9.455 1.00 . A A . 18 PRO HG3 1 1
18 7450 1 1 18 PRO N N 1.485 -7.428 7.254 1.00 . A A . 18 PRO N 1 1
18 7451 1 1 18 PRO O O 3.497 -5.406 7.587 1.00 . A A . 18 PRO O 1 1
18 7452 1 1 19 GLY C C 2.283 -2.203 7.140 1.00 . A A . 19 GLY C 1 1
18 7453 1 1 19 GLY CA C 2.654 -2.925 8.418 1.00 . A A . 19 GLY CA 1 1
18 7454 1 1 19 GLY H H 1.045 -4.141 9.041 1.00 . A A . 19 GLY H 1 1
18 7455 1 1 19 GLY HA2 H 2.454 -2.275 9.257 1.00 . A A . 19 GLY HA2 1 1
18 7456 1 1 19 GLY HA3 H 3.711 -3.151 8.396 1.00 . A A . 19 GLY HA3 1 1
18 7457 1 1 19 GLY N N 1.918 -4.156 8.597 1.00 . A A . 19 GLY N 1 1
18 7458 1 1 19 GLY O O 2.556 -1.013 6.997 1.00 . A A . 19 GLY O 1 1
18 7459 1 1 20 CYS C C -0.121 -1.715 5.006 1.00 . A A . 20 CYS C 1 1
18 7460 1 1 20 CYS CA C 1.290 -2.288 4.943 1.00 . A A . 20 CYS CA 1 1
18 7461 1 1 20 CYS CB C 1.418 -3.281 3.795 1.00 . A A . 20 CYS CB 1 1
18 7462 1 1 20 CYS H H 1.471 -3.869 6.348 1.00 . A A . 20 CYS H 1 1
18 7463 1 1 20 CYS HA H 1.979 -1.474 4.768 1.00 . A A . 20 CYS HA 1 1
18 7464 1 1 20 CYS HB2 H 0.733 -4.095 3.956 1.00 . A A . 20 CYS HB2 1 1
18 7465 1 1 20 CYS HB3 H 1.170 -2.785 2.868 1.00 . A A . 20 CYS HB3 1 1
18 7466 1 1 20 CYS N N 1.671 -2.912 6.199 1.00 . A A . 20 CYS N 1 1
18 7467 1 1 20 CYS O O -1.008 -2.269 5.656 1.00 . A A . 20 CYS O 1 1
18 7468 1 1 20 CYS SG S 3.091 -3.980 3.620 1.00 . A A . 20 CYS SG 1 1
18 7469 1 1 21 SER C C -1.879 0.464 2.802 1.00 . A A . 21 SER C 1 1
18 7470 1 1 21 SER CA C -1.594 0.074 4.249 1.00 . A A . 21 SER CA 1 1
18 7471 1 1 21 SER CB C -1.582 1.313 5.150 1.00 . A A . 21 SER CB 1 1
18 7472 1 1 21 SER H H 0.447 -0.228 3.811 1.00 . A A . 21 SER H 1 1
18 7473 1 1 21 SER HA H -2.357 -0.611 4.589 1.00 . A A . 21 SER HA 1 1
18 7474 1 1 21 SER HB2 H -1.306 1.023 6.152 1.00 . A A . 21 SER HB2 1 1
18 7475 1 1 21 SER HB3 H -0.860 2.022 4.770 1.00 . A A . 21 SER HB3 1 1
18 7476 1 1 21 SER HG H -3.216 1.865 6.078 1.00 . A A . 21 SER HG 1 1
18 7477 1 1 21 SER N N -0.310 -0.603 4.313 1.00 . A A . 21 SER N 1 1
18 7478 1 1 21 SER O O -0.978 0.913 2.090 1.00 . A A . 21 SER O 1 1
18 7479 1 1 21 SER OG O -2.855 1.935 5.190 1.00 . A A . 21 SER OG 1 1
18 7480 1 1 22 CYS C C -3.632 2.070 0.760 1.00 . A A . 22 CYS C 1 1
18 7481 1 1 22 CYS CA C -3.483 0.565 0.978 1.00 . A A . 22 CYS CA 1 1
18 7482 1 1 22 CYS CB C -4.778 -0.155 0.600 1.00 . A A . 22 CYS CB 1 1
18 7483 1 1 22 CYS H H -3.779 -0.127 2.957 1.00 . A A . 22 CYS H 1 1
18 7484 1 1 22 CYS HA H -2.690 0.206 0.340 1.00 . A A . 22 CYS HA 1 1
18 7485 1 1 22 CYS HB2 H -4.777 -1.141 1.041 1.00 . A A . 22 CYS HB2 1 1
18 7486 1 1 22 CYS HB3 H -5.619 0.405 0.979 1.00 . A A . 22 CYS HB3 1 1
18 7487 1 1 22 CYS N N -3.110 0.258 2.354 1.00 . A A . 22 CYS N 1 1
18 7488 1 1 22 CYS O O -4.740 2.592 0.675 1.00 . A A . 22 CYS O 1 1
18 7489 1 1 22 CYS SG S -5.004 -0.352 -1.199 1.00 . A A . 22 CYS SG 1 1
18 7490 1 1 23 SER C C -2.779 4.547 -0.989 1.00 . A A . 23 SER C 1 1
18 7491 1 1 23 SER CA C -2.499 4.202 0.475 1.00 . A A . 23 SER CA 1 1
18 7492 1 1 23 SER CB C -1.149 4.771 0.908 1.00 . A A . 23 SER CB 1 1
18 7493 1 1 23 SER H H -1.650 2.292 0.760 1.00 . A A . 23 SER H 1 1
18 7494 1 1 23 SER HA H -3.276 4.629 1.091 1.00 . A A . 23 SER HA 1 1
18 7495 1 1 23 SER HB2 H -0.392 4.485 0.193 1.00 . A A . 23 SER HB2 1 1
18 7496 1 1 23 SER HB3 H -1.212 5.848 0.955 1.00 . A A . 23 SER HB3 1 1
18 7497 1 1 23 SER HG H -1.579 4.083 2.692 1.00 . A A . 23 SER HG 1 1
18 7498 1 1 23 SER N N -2.506 2.762 0.678 1.00 . A A . 23 SER N 1 1
18 7499 1 1 23 SER O O -3.054 5.699 -1.328 1.00 . A A . 23 SER O 1 1
18 7500 1 1 23 SER OG O -0.783 4.277 2.187 1.00 . A A . 23 SER OG 1 1
18 7501 1 1 24 LYS C C -3.705 2.553 -3.850 1.00 . A A . 24 LYS C 1 1
18 7502 1 1 24 LYS CA C -2.942 3.735 -3.277 1.00 . A A . 24 LYS CA 1 1
18 7503 1 1 24 LYS CB C -1.624 3.913 -4.038 1.00 . A A . 24 LYS CB 1 1
18 7504 1 1 24 LYS CD C 0.282 5.467 -4.580 1.00 . A A . 24 LYS CD 1 1
18 7505 1 1 24 LYS CE C -0.320 5.854 -5.924 1.00 . A A . 24 LYS CE 1 1
18 7506 1 1 24 LYS CG C -0.793 5.098 -3.569 1.00 . A A . 24 LYS CG 1 1
18 7507 1 1 24 LYS H H -2.481 2.644 -1.529 1.00 . A A . 24 LYS H 1 1
18 7508 1 1 24 LYS HA H -3.540 4.627 -3.395 1.00 . A A . 24 LYS HA 1 1
18 7509 1 1 24 LYS HB2 H -1.034 3.018 -3.917 1.00 . A A . 24 LYS HB2 1 1
18 7510 1 1 24 LYS HB3 H -1.844 4.049 -5.087 1.00 . A A . 24 LYS HB3 1 1
18 7511 1 1 24 LYS HD2 H 0.851 6.302 -4.199 1.00 . A A . 24 LYS HD2 1 1
18 7512 1 1 24 LYS HD3 H 0.936 4.618 -4.720 1.00 . A A . 24 LYS HD3 1 1
18 7513 1 1 24 LYS HE2 H 0.478 6.141 -6.592 1.00 . A A . 24 LYS HE2 1 1
18 7514 1 1 24 LYS HE3 H -0.839 4.998 -6.330 1.00 . A A . 24 LYS HE3 1 1
18 7515 1 1 24 LYS HG2 H -1.443 5.945 -3.422 1.00 . A A . 24 LYS HG2 1 1
18 7516 1 1 24 LYS HG3 H -0.320 4.843 -2.632 1.00 . A A . 24 LYS HG3 1 1
18 7517 1 1 24 LYS HZ1 H -1.343 7.291 -4.804 1.00 . A A . 24 LYS HZ1 1 1
18 7518 1 1 24 LYS HZ2 H -2.222 6.696 -6.121 1.00 . A A . 24 LYS HZ2 1 1
18 7519 1 1 24 LYS HZ3 H -0.958 7.791 -6.374 1.00 . A A . 24 LYS HZ3 1 1
18 7520 1 1 24 LYS N N -2.702 3.542 -1.856 1.00 . A A . 24 LYS N 1 1
18 7521 1 1 24 LYS NZ N -1.277 6.988 -5.797 1.00 . A A . 24 LYS NZ 1 1
18 7522 1 1 24 LYS O O -3.126 1.697 -4.516 1.00 . A A . 24 LYS O 1 1
18 7523 1 1 25 TYR C C -5.693 1.159 -5.527 1.00 . A A . 25 TYR C 1 1
18 7524 1 1 25 TYR CA C -5.877 1.445 -4.040 1.00 . A A . 25 TYR CA 1 1
18 7525 1 1 25 TYR CB C -7.343 1.790 -3.767 1.00 . A A . 25 TYR CB 1 1
18 7526 1 1 25 TYR CD1 C -7.358 2.313 -1.296 1.00 . A A . 25 TYR CD1 1 1
18 7527 1 1 25 TYR CD2 C -8.623 0.446 -2.067 1.00 . A A . 25 TYR CD2 1 1
18 7528 1 1 25 TYR CE1 C -7.761 2.055 -0.001 1.00 . A A . 25 TYR CE1 1 1
18 7529 1 1 25 TYR CE2 C -9.029 0.184 -0.775 1.00 . A A . 25 TYR CE2 1 1
18 7530 1 1 25 TYR CG C -7.781 1.513 -2.349 1.00 . A A . 25 TYR CG 1 1
18 7531 1 1 25 TYR CZ C -8.596 0.989 0.255 1.00 . A A . 25 TYR CZ 1 1
18 7532 1 1 25 TYR H H -5.385 3.234 -3.029 1.00 . A A . 25 TYR H 1 1
18 7533 1 1 25 TYR HA H -5.626 0.554 -3.486 1.00 . A A . 25 TYR HA 1 1
18 7534 1 1 25 TYR HB2 H -7.495 2.842 -3.959 1.00 . A A . 25 TYR HB2 1 1
18 7535 1 1 25 TYR HB3 H -7.970 1.213 -4.430 1.00 . A A . 25 TYR HB3 1 1
18 7536 1 1 25 TYR HD1 H -6.703 3.148 -1.500 1.00 . A A . 25 TYR HD1 1 1
18 7537 1 1 25 TYR HD2 H -8.961 -0.185 -2.875 1.00 . A A . 25 TYR HD2 1 1
18 7538 1 1 25 TYR HE1 H -7.420 2.687 0.805 1.00 . A A . 25 TYR HE1 1 1
18 7539 1 1 25 TYR HE2 H -9.682 -0.652 -0.575 1.00 . A A . 25 TYR HE2 1 1
18 7540 1 1 25 TYR HH H -9.876 0.340 1.526 1.00 . A A . 25 TYR HH 1 1
18 7541 1 1 25 TYR N N -5.003 2.517 -3.572 1.00 . A A . 25 TYR N 1 1
18 7542 1 1 25 TYR O O -5.536 2.076 -6.336 1.00 . A A . 25 TYR O 1 1
18 7543 1 1 25 TYR OH O -9.000 0.730 1.542 1.00 . A A . 25 TYR OH 1 1
18 7544 1 1 26 PRO C C -4.561 -1.842 -4.487 1.00 . A A . 26 PRO C 1 1
18 7545 1 1 26 PRO CA C -5.883 -1.235 -4.966 1.00 . A A . 26 PRO CA 1 1
18 7546 1 1 26 PRO CB C -6.648 -2.236 -5.825 1.00 . A A . 26 PRO CB 1 1
18 7547 1 1 26 PRO CD C -5.543 -0.625 -7.273 1.00 . A A . 26 PRO CD 1 1
18 7548 1 1 26 PRO CG C -6.142 -2.017 -7.221 1.00 . A A . 26 PRO CG 1 1
18 7549 1 1 26 PRO HA H -6.484 -0.948 -4.116 1.00 . A A . 26 PRO HA 1 1
18 7550 1 1 26 PRO HB2 H -6.442 -3.239 -5.481 1.00 . A A . 26 PRO HB2 1 1
18 7551 1 1 26 PRO HB3 H -7.708 -2.038 -5.756 1.00 . A A . 26 PRO HB3 1 1
18 7552 1 1 26 PRO HD2 H -4.500 -0.673 -7.546 1.00 . A A . 26 PRO HD2 1 1
18 7553 1 1 26 PRO HD3 H -6.090 -0.007 -7.970 1.00 . A A . 26 PRO HD3 1 1
18 7554 1 1 26 PRO HG2 H -5.384 -2.753 -7.451 1.00 . A A . 26 PRO HG2 1 1
18 7555 1 1 26 PRO HG3 H -6.961 -2.096 -7.921 1.00 . A A . 26 PRO HG3 1 1
18 7556 1 1 26 PRO N N -5.700 -0.131 -5.900 1.00 . A A . 26 PRO N 1 1
18 7557 1 1 26 PRO O O -4.507 -3.015 -4.103 1.00 . A A . 26 PRO O 1 1
18 7558 1 1 27 LEU C C -1.853 -1.069 -2.678 1.00 . A A . 27 LEU C 1 1
18 7559 1 1 27 LEU CA C -2.192 -1.519 -4.085 1.00 . A A . 27 LEU CA 1 1
18 7560 1 1 27 LEU CB C -1.111 -1.066 -5.060 1.00 . A A . 27 LEU CB 1 1
18 7561 1 1 27 LEU CD1 C -0.231 -1.117 -7.402 1.00 . A A . 27 LEU CD1 1 1
18 7562 1 1 27 LEU CD2 C -0.578 -3.252 -6.148 1.00 . A A . 27 LEU CD2 1 1
18 7563 1 1 27 LEU CG C -1.089 -1.836 -6.373 1.00 . A A . 27 LEU CG 1 1
18 7564 1 1 27 LEU H H -3.595 -0.121 -4.827 1.00 . A A . 27 LEU H 1 1
18 7565 1 1 27 LEU HA H -2.228 -2.598 -4.092 1.00 . A A . 27 LEU HA 1 1
18 7566 1 1 27 LEU HB2 H -1.265 -0.019 -5.278 1.00 . A A . 27 LEU HB2 1 1
18 7567 1 1 27 LEU HB3 H -0.150 -1.182 -4.581 1.00 . A A . 27 LEU HB3 1 1
18 7568 1 1 27 LEU HD11 H -0.464 -0.063 -7.392 1.00 . A A . 27 LEU HD11 1 1
18 7569 1 1 27 LEU HD12 H -0.434 -1.520 -8.385 1.00 . A A . 27 LEU HD12 1 1
18 7570 1 1 27 LEU HD13 H 0.813 -1.258 -7.164 1.00 . A A . 27 LEU HD13 1 1
18 7571 1 1 27 LEU HD21 H -1.157 -3.723 -5.366 1.00 . A A . 27 LEU HD21 1 1
18 7572 1 1 27 LEU HD22 H 0.461 -3.219 -5.856 1.00 . A A . 27 LEU HD22 1 1
18 7573 1 1 27 LEU HD23 H -0.678 -3.821 -7.061 1.00 . A A . 27 LEU HD23 1 1
18 7574 1 1 27 LEU HG H -2.095 -1.902 -6.751 1.00 . A A . 27 LEU HG 1 1
18 7575 1 1 27 LEU N N -3.499 -1.048 -4.512 1.00 . A A . 27 LEU N 1 1
18 7576 1 1 27 LEU O O -2.065 0.084 -2.296 1.00 . A A . 27 LEU O 1 1
18 7577 1 1 28 CYS C C 0.515 -1.245 -0.482 1.00 . A A . 28 CYS C 1 1
18 7578 1 1 28 CYS CA C -0.929 -1.738 -0.545 1.00 . A A . 28 CYS CA 1 1
18 7579 1 1 28 CYS CB C -1.100 -2.997 0.292 1.00 . A A . 28 CYS CB 1 1
18 7580 1 1 28 CYS H H -1.173 -2.894 -2.296 1.00 . A A . 28 CYS H 1 1
18 7581 1 1 28 CYS HA H -1.577 -0.966 -0.157 1.00 . A A . 28 CYS HA 1 1
18 7582 1 1 28 CYS HB2 H -1.983 -3.524 -0.036 1.00 . A A . 28 CYS HB2 1 1
18 7583 1 1 28 CYS HB3 H -0.236 -3.629 0.156 1.00 . A A . 28 CYS HB3 1 1
18 7584 1 1 28 CYS N N -1.318 -1.997 -1.917 1.00 . A A . 28 CYS N 1 1
18 7585 1 1 28 CYS O O 1.365 -1.675 -1.264 1.00 . A A . 28 CYS O 1 1
18 7586 1 1 28 CYS SG S -1.273 -2.675 2.068 1.00 . A A . 28 CYS SG 1 1
18 7587 1 1 29 ALA C C 2.721 -0.079 1.946 1.00 . A A . 29 ALA C 1 1
18 7588 1 1 29 ALA CA C 2.109 0.245 0.587 1.00 . A A . 29 ALA CA 1 1
18 7589 1 1 29 ALA CB C 2.036 1.750 0.405 1.00 . A A . 29 ALA CB 1 1
18 7590 1 1 29 ALA H H 0.056 -0.015 1.022 1.00 . A A . 29 ALA H 1 1
18 7591 1 1 29 ALA HA H 2.741 -0.158 -0.190 1.00 . A A . 29 ALA HA 1 1
18 7592 1 1 29 ALA HB1 H 1.903 1.979 -0.643 1.00 . A A . 29 ALA HB1 1 1
18 7593 1 1 29 ALA HB2 H 2.952 2.201 0.757 1.00 . A A . 29 ALA HB2 1 1
18 7594 1 1 29 ALA HB3 H 1.202 2.142 0.968 1.00 . A A . 29 ALA HB3 1 1
18 7595 1 1 29 ALA N N 0.781 -0.330 0.436 1.00 . A A . 29 ALA N 1 1
18 7596 1 1 29 ALA O O 2.057 0.013 2.977 1.00 . A A . 29 ALA O 1 1
18 7597 1 1 30 LYS C C 5.266 0.601 3.728 1.00 . A A . 30 LYS C 1 1
18 7598 1 1 30 LYS CA C 4.737 -0.703 3.161 1.00 . A A . 30 LYS CA 1 1
18 7599 1 1 30 LYS CB C 5.903 -1.662 2.884 1.00 . A A . 30 LYS CB 1 1
18 7600 1 1 30 LYS CD C 6.165 -2.822 5.117 1.00 . A A . 30 LYS CD 1 1
18 7601 1 1 30 LYS CE C 6.145 -4.268 4.647 1.00 . A A . 30 LYS CE 1 1
18 7602 1 1 30 LYS CG C 6.809 -1.908 4.085 1.00 . A A . 30 LYS CG 1 1
18 7603 1 1 30 LYS H H 4.490 -0.426 1.081 1.00 . A A . 30 LYS H 1 1
18 7604 1 1 30 LYS HA H 4.056 -1.152 3.869 1.00 . A A . 30 LYS HA 1 1
18 7605 1 1 30 LYS HB2 H 5.499 -2.614 2.567 1.00 . A A . 30 LYS HB2 1 1
18 7606 1 1 30 LYS HB3 H 6.504 -1.255 2.084 1.00 . A A . 30 LYS HB3 1 1
18 7607 1 1 30 LYS HD2 H 6.725 -2.762 6.038 1.00 . A A . 30 LYS HD2 1 1
18 7608 1 1 30 LYS HD3 H 5.149 -2.495 5.290 1.00 . A A . 30 LYS HD3 1 1
18 7609 1 1 30 LYS HE2 H 5.602 -4.323 3.715 1.00 . A A . 30 LYS HE2 1 1
18 7610 1 1 30 LYS HE3 H 7.162 -4.596 4.489 1.00 . A A . 30 LYS HE3 1 1
18 7611 1 1 30 LYS HG2 H 7.726 -2.364 3.742 1.00 . A A . 30 LYS HG2 1 1
18 7612 1 1 30 LYS HG3 H 7.033 -0.958 4.550 1.00 . A A . 30 LYS HG3 1 1
18 7613 1 1 30 LYS HZ1 H 4.601 -4.749 5.974 1.00 . A A . 30 LYS HZ1 1 1
18 7614 1 1 30 LYS HZ2 H 6.120 -5.317 6.453 1.00 . A A . 30 LYS HZ2 1 1
18 7615 1 1 30 LYS HZ3 H 5.287 -6.089 5.202 1.00 . A A . 30 LYS HZ3 1 1
18 7616 1 1 30 LYS N N 4.006 -0.412 1.937 1.00 . A A . 30 LYS N 1 1
18 7617 1 1 30 LYS NZ N 5.494 -5.168 5.638 1.00 . A A . 30 LYS NZ 1 1
18 7618 1 1 30 LYS O O 6.271 1.126 3.245 1.00 . A A . 30 LYS O 1 1
18 7619 1 1 31 ASN C C 5.070 3.490 4.307 1.00 . A A . 31 ASN C 1 1
18 7620 1 1 31 ASN CA C 4.951 2.389 5.357 1.00 . A A . 31 ASN CA 1 1
18 7621 1 1 31 ASN CB C 6.273 2.245 6.129 1.00 . A A . 31 ASN CB 1 1
18 7622 1 1 31 ASN CG C 6.186 1.255 7.278 1.00 . A A . 31 ASN CG 1 1
18 7623 1 1 31 ASN H H 3.770 0.660 5.047 1.00 . A A . 31 ASN H 1 1
18 7624 1 1 31 ASN HA H 4.168 2.659 6.049 1.00 . A A . 31 ASN HA 1 1
18 7625 1 1 31 ASN HB2 H 7.042 1.909 5.450 1.00 . A A . 31 ASN HB2 1 1
18 7626 1 1 31 ASN HB3 H 6.552 3.209 6.530 1.00 . A A . 31 ASN HB3 1 1
18 7627 1 1 31 ASN HD21 H 6.611 2.690 8.581 1.00 . A A . 31 ASN HD21 1 1
18 7628 1 1 31 ASN HD22 H 6.356 1.120 9.250 1.00 . A A . 31 ASN HD22 1 1
18 7629 1 1 31 ASN N N 4.571 1.127 4.728 1.00 . A A . 31 ASN N 1 1
18 7630 1 1 31 ASN ND2 N 6.407 1.737 8.492 1.00 . A A . 31 ASN ND2 1 1
18 7631 1 1 31 ASN O O 5.953 4.344 4.375 1.00 . A A . 31 ASN O 1 1
18 7632 1 1 31 ASN OD1 O 5.927 0.068 7.080 1.00 . A A . 31 ASN OD1 1 1
19 7633 1 1 1 GLY C C 4.780 3.765 0.640 1.00 . A A . 1 GLY C 1 1
19 7634 1 1 1 GLY CA C 3.992 4.429 1.757 1.00 . A A . 1 GLY CA 1 1
19 7635 1 1 1 GLY HA2 H 3.016 4.701 1.380 1.00 . A A . 1 GLY HA2 1 1
19 7636 1 1 1 GLY HA3 H 4.509 5.327 2.063 1.00 . A A . 1 GLY HA3 1 1
19 7637 1 1 1 GLY N N 3.822 3.573 2.915 1.00 . A A . 1 GLY N 1 1
19 7638 1 1 1 GLY O O 4.611 4.107 -0.531 1.00 . A A . 1 GLY O 1 1
19 7639 1 1 2 SER C C 5.721 0.935 -0.601 1.00 . A A . 2 SER C 1 1
19 7640 1 1 2 SER CA C 6.458 2.135 -0.004 1.00 . A A . 2 SER CA 1 1
19 7641 1 1 2 SER CB C 7.775 1.691 0.628 1.00 . A A . 2 SER CB 1 1
19 7642 1 1 2 SER H H 5.745 2.586 1.939 1.00 . A A . 2 SER H 1 1
19 7643 1 1 2 SER HA H 6.672 2.837 -0.796 1.00 . A A . 2 SER HA 1 1
19 7644 1 1 2 SER HB2 H 7.575 0.955 1.392 1.00 . A A . 2 SER HB2 1 1
19 7645 1 1 2 SER HB3 H 8.409 1.259 -0.132 1.00 . A A . 2 SER HB3 1 1
19 7646 1 1 2 SER HG H 7.809 3.471 1.447 1.00 . A A . 2 SER HG 1 1
19 7647 1 1 2 SER N N 5.646 2.823 0.990 1.00 . A A . 2 SER N 1 1
19 7648 1 1 2 SER O O 5.626 -0.127 0.023 1.00 . A A . 2 SER O 1 1
19 7649 1 1 2 SER OG O 8.448 2.790 1.215 1.00 . A A . 2 SER OG 1 1
19 7650 1 1 3 ILE C C 5.401 -1.138 -2.849 1.00 . A A . 3 ILE C 1 1
19 7651 1 1 3 ILE CA C 4.480 0.041 -2.505 1.00 . A A . 3 ILE CA 1 1
19 7652 1 1 3 ILE CB C 3.774 0.537 -3.801 1.00 . A A . 3 ILE CB 1 1
19 7653 1 1 3 ILE CD1 C 3.127 2.924 -3.135 1.00 . A A . 3 ILE CD1 1 1
19 7654 1 1 3 ILE CG1 C 2.649 1.532 -3.487 1.00 . A A . 3 ILE CG1 1 1
19 7655 1 1 3 ILE CG2 C 3.211 -0.639 -4.591 1.00 . A A . 3 ILE CG2 1 1
19 7656 1 1 3 ILE H H 5.319 1.975 -2.258 1.00 . A A . 3 ILE H 1 1
19 7657 1 1 3 ILE HA H 3.719 -0.315 -1.828 1.00 . A A . 3 ILE HA 1 1
19 7658 1 1 3 ILE HB H 4.513 1.027 -4.418 1.00 . A A . 3 ILE HB 1 1
19 7659 1 1 3 ILE HD11 H 4.206 2.959 -3.181 1.00 . A A . 3 ILE HD11 1 1
19 7660 1 1 3 ILE HD12 H 2.801 3.173 -2.134 1.00 . A A . 3 ILE HD12 1 1
19 7661 1 1 3 ILE HD13 H 2.713 3.635 -3.835 1.00 . A A . 3 ILE HD13 1 1
19 7662 1 1 3 ILE HG12 H 2.004 1.617 -4.348 1.00 . A A . 3 ILE HG12 1 1
19 7663 1 1 3 ILE HG13 H 2.074 1.159 -2.651 1.00 . A A . 3 ILE HG13 1 1
19 7664 1 1 3 ILE HG21 H 2.389 -1.078 -4.045 1.00 . A A . 3 ILE HG21 1 1
19 7665 1 1 3 ILE HG22 H 3.985 -1.378 -4.734 1.00 . A A . 3 ILE HG22 1 1
19 7666 1 1 3 ILE HG23 H 2.861 -0.292 -5.552 1.00 . A A . 3 ILE HG23 1 1
19 7667 1 1 3 ILE N N 5.207 1.108 -1.814 1.00 . A A . 3 ILE N 1 1
19 7668 1 1 3 ILE O O 5.106 -2.272 -2.469 1.00 . A A . 3 ILE O 1 1
19 7669 1 1 4 PRO C C 7.979 -2.749 -2.731 1.00 . A A . 4 PRO C 1 1
19 7670 1 1 4 PRO CA C 7.465 -1.975 -3.941 1.00 . A A . 4 PRO CA 1 1
19 7671 1 1 4 PRO CB C 8.617 -1.233 -4.628 1.00 . A A . 4 PRO CB 1 1
19 7672 1 1 4 PRO CD C 6.983 0.409 -4.074 1.00 . A A . 4 PRO CD 1 1
19 7673 1 1 4 PRO CG C 8.018 0.045 -5.097 1.00 . A A . 4 PRO CG 1 1
19 7674 1 1 4 PRO HA H 7.013 -2.666 -4.639 1.00 . A A . 4 PRO HA 1 1
19 7675 1 1 4 PRO HB2 H 9.412 -1.060 -3.917 1.00 . A A . 4 PRO HB2 1 1
19 7676 1 1 4 PRO HB3 H 8.987 -1.822 -5.453 1.00 . A A . 4 PRO HB3 1 1
19 7677 1 1 4 PRO HD2 H 7.423 0.998 -3.284 1.00 . A A . 4 PRO HD2 1 1
19 7678 1 1 4 PRO HD3 H 6.166 0.944 -4.537 1.00 . A A . 4 PRO HD3 1 1
19 7679 1 1 4 PRO HG2 H 8.778 0.810 -5.151 1.00 . A A . 4 PRO HG2 1 1
19 7680 1 1 4 PRO HG3 H 7.557 -0.098 -6.064 1.00 . A A . 4 PRO HG3 1 1
19 7681 1 1 4 PRO N N 6.529 -0.903 -3.565 1.00 . A A . 4 PRO N 1 1
19 7682 1 1 4 PRO O O 8.224 -3.950 -2.808 1.00 . A A . 4 PRO O 1 1
19 7683 1 1 5 ALA C C 7.554 -3.629 0.168 1.00 . A A . 5 ALA C 1 1
19 7684 1 1 5 ALA CA C 8.597 -2.670 -0.381 1.00 . A A . 5 ALA CA 1 1
19 7685 1 1 5 ALA CB C 8.938 -1.609 0.654 1.00 . A A . 5 ALA CB 1 1
19 7686 1 1 5 ALA H H 7.902 -1.099 -1.614 1.00 . A A . 5 ALA H 1 1
19 7687 1 1 5 ALA HA H 9.494 -3.224 -0.601 1.00 . A A . 5 ALA HA 1 1
19 7688 1 1 5 ALA HB1 H 9.867 -1.865 1.140 1.00 . A A . 5 ALA HB1 1 1
19 7689 1 1 5 ALA HB2 H 8.149 -1.559 1.391 1.00 . A A . 5 ALA HB2 1 1
19 7690 1 1 5 ALA HB3 H 9.037 -0.651 0.168 1.00 . A A . 5 ALA HB3 1 1
19 7691 1 1 5 ALA N N 8.126 -2.051 -1.612 1.00 . A A . 5 ALA N 1 1
19 7692 1 1 5 ALA O O 7.882 -4.636 0.797 1.00 . A A . 5 ALA O 1 1
19 7693 1 1 6 CYS C C 4.963 -5.323 -0.509 1.00 . A A . 6 CYS C 1 1
19 7694 1 1 6 CYS CA C 5.213 -4.144 0.418 1.00 . A A . 6 CYS CA 1 1
19 7695 1 1 6 CYS CB C 3.929 -3.341 0.580 1.00 . A A . 6 CYS CB 1 1
19 7696 1 1 6 CYS H H 6.086 -2.493 -0.564 1.00 . A A . 6 CYS H 1 1
19 7697 1 1 6 CYS HA H 5.504 -4.527 1.384 1.00 . A A . 6 CYS HA 1 1
19 7698 1 1 6 CYS HB2 H 4.118 -2.491 1.220 1.00 . A A . 6 CYS HB2 1 1
19 7699 1 1 6 CYS HB3 H 3.598 -2.997 -0.388 1.00 . A A . 6 CYS HB3 1 1
19 7700 1 1 6 CYS N N 6.293 -3.308 -0.060 1.00 . A A . 6 CYS N 1 1
19 7701 1 1 6 CYS O O 4.973 -6.470 -0.067 1.00 . A A . 6 CYS O 1 1
19 7702 1 1 6 CYS SG S 2.581 -4.307 1.318 1.00 . A A . 6 CYS SG 1 1
19 7703 1 1 7 GLY C C 3.125 -6.778 -2.407 1.00 . A A . 7 GLY C 1 1
19 7704 1 1 7 GLY CA C 4.431 -6.087 -2.742 1.00 . A A . 7 GLY CA 1 1
19 7705 1 1 7 GLY H H 4.708 -4.095 -2.077 1.00 . A A . 7 GLY H 1 1
19 7706 1 1 7 GLY HA2 H 4.364 -5.658 -3.732 1.00 . A A . 7 GLY HA2 1 1
19 7707 1 1 7 GLY HA3 H 5.230 -6.812 -2.720 1.00 . A A . 7 GLY HA3 1 1
19 7708 1 1 7 GLY N N 4.715 -5.033 -1.787 1.00 . A A . 7 GLY N 1 1
19 7709 1 1 7 GLY O O 3.040 -8.004 -2.406 1.00 . A A . 7 GLY O 1 1
19 7710 1 1 8 GLU C C -0.310 -5.618 -2.290 1.00 . A A . 8 GLU C 1 1
19 7711 1 1 8 GLU CA C 0.807 -6.483 -1.710 1.00 . A A . 8 GLU CA 1 1
19 7712 1 1 8 GLU CB C 0.713 -6.518 -0.176 1.00 . A A . 8 GLU CB 1 1
19 7713 1 1 8 GLU CD C -1.273 -8.055 0.167 1.00 . A A . 8 GLU CD 1 1
19 7714 1 1 8 GLU CG C -0.696 -6.674 0.380 1.00 . A A . 8 GLU CG 1 1
19 7715 1 1 8 GLU H H 2.261 -5.007 -2.095 1.00 . A A . 8 GLU H 1 1
19 7716 1 1 8 GLU HA H 0.711 -7.487 -2.093 1.00 . A A . 8 GLU HA 1 1
19 7717 1 1 8 GLU HB2 H 1.305 -7.345 0.185 1.00 . A A . 8 GLU HB2 1 1
19 7718 1 1 8 GLU HB3 H 1.128 -5.600 0.215 1.00 . A A . 8 GLU HB3 1 1
19 7719 1 1 8 GLU HG2 H -0.673 -6.473 1.440 1.00 . A A . 8 GLU HG2 1 1
19 7720 1 1 8 GLU HG3 H -1.339 -5.953 -0.105 1.00 . A A . 8 GLU HG3 1 1
19 7721 1 1 8 GLU N N 2.115 -5.973 -2.092 1.00 . A A . 8 GLU N 1 1
19 7722 1 1 8 GLU O O -0.163 -4.402 -2.446 1.00 . A A . 8 GLU O 1 1
19 7723 1 1 8 GLU OE1 O -1.365 -8.493 -0.997 1.00 . A A . 8 GLU OE1 1 1
19 7724 1 1 8 GLU OE2 O -1.643 -8.694 1.174 1.00 . A A . 8 GLU OE2 1 1
19 7725 1 1 9 SER C C -3.712 -5.630 -2.077 1.00 . A A . 9 SER C 1 1
19 7726 1 1 9 SER CA C -2.591 -5.558 -3.104 1.00 . A A . 9 SER CA 1 1
19 7727 1 1 9 SER CB C -3.028 -6.192 -4.425 1.00 . A A . 9 SER CB 1 1
19 7728 1 1 9 SER H H -1.493 -7.219 -2.398 1.00 . A A . 9 SER H 1 1
19 7729 1 1 9 SER HA H -2.325 -4.525 -3.270 1.00 . A A . 9 SER HA 1 1
19 7730 1 1 9 SER HB2 H -3.358 -7.205 -4.246 1.00 . A A . 9 SER HB2 1 1
19 7731 1 1 9 SER HB3 H -3.837 -5.617 -4.848 1.00 . A A . 9 SER HB3 1 1
19 7732 1 1 9 SER HG H -1.201 -6.665 -4.947 1.00 . A A . 9 SER HG 1 1
19 7733 1 1 9 SER N N -1.432 -6.248 -2.580 1.00 . A A . 9 SER N 1 1
19 7734 1 1 9 SER O O -3.948 -6.680 -1.487 1.00 . A A . 9 SER O 1 1
19 7735 1 1 9 SER OG O -1.953 -6.218 -5.349 1.00 . A A . 9 SER OG 1 1
19 7736 1 1 10 CYS C C -6.774 -4.954 -1.543 1.00 . A A . 10 CYS C 1 1
19 7737 1 1 10 CYS CA C -5.472 -4.522 -0.871 1.00 . A A . 10 CYS CA 1 1
19 7738 1 1 10 CYS CB C -5.588 -3.147 -0.199 1.00 . A A . 10 CYS CB 1 1
19 7739 1 1 10 CYS H H -4.180 -3.702 -2.335 1.00 . A A . 10 CYS H 1 1
19 7740 1 1 10 CYS HA H -5.222 -5.255 -0.119 1.00 . A A . 10 CYS HA 1 1
19 7741 1 1 10 CYS HB2 H -6.117 -3.257 0.727 1.00 . A A . 10 CYS HB2 1 1
19 7742 1 1 10 CYS HB3 H -4.593 -2.783 0.011 1.00 . A A . 10 CYS HB3 1 1
19 7743 1 1 10 CYS N N -4.399 -4.524 -1.848 1.00 . A A . 10 CYS N 1 1
19 7744 1 1 10 CYS O O -7.622 -5.595 -0.917 1.00 . A A . 10 CYS O 1 1
19 7745 1 1 10 CYS SG S -6.443 -1.865 -1.173 1.00 . A A . 10 CYS SG 1 1
19 7746 1 1 11 PHE C C -9.356 -4.401 -3.204 1.00 . A A . 11 PHE C 1 1
19 7747 1 1 11 PHE CA C -8.030 -4.999 -3.683 1.00 . A A . 11 PHE CA 1 1
19 7748 1 1 11 PHE CB C -8.148 -6.526 -3.785 1.00 . A A . 11 PHE CB 1 1
19 7749 1 1 11 PHE CD1 C -9.342 -6.497 -5.998 1.00 . A A . 11 PHE CD1 1 1
19 7750 1 1 11 PHE CD2 C -10.174 -7.925 -4.278 1.00 . A A . 11 PHE CD2 1 1
19 7751 1 1 11 PHE CE1 C -10.348 -6.922 -6.844 1.00 . A A . 11 PHE CE1 1 1
19 7752 1 1 11 PHE CE2 C -11.183 -8.356 -5.121 1.00 . A A . 11 PHE CE2 1 1
19 7753 1 1 11 PHE CG C -9.243 -6.993 -4.707 1.00 . A A . 11 PHE CG 1 1
19 7754 1 1 11 PHE CZ C -11.270 -7.853 -6.405 1.00 . A A . 11 PHE CZ 1 1
19 7755 1 1 11 PHE H H -6.137 -4.151 -3.258 1.00 . A A . 11 PHE H 1 1
19 7756 1 1 11 PHE HA H -7.829 -4.614 -4.670 1.00 . A A . 11 PHE HA 1 1
19 7757 1 1 11 PHE HB2 H -7.215 -6.928 -4.150 1.00 . A A . 11 PHE HB2 1 1
19 7758 1 1 11 PHE HB3 H -8.347 -6.929 -2.803 1.00 . A A . 11 PHE HB3 1 1
19 7759 1 1 11 PHE HD1 H -8.621 -5.770 -6.342 1.00 . A A . 11 PHE HD1 1 1
19 7760 1 1 11 PHE HD2 H -10.108 -8.319 -3.274 1.00 . A A . 11 PHE HD2 1 1
19 7761 1 1 11 PHE HE1 H -10.413 -6.528 -7.847 1.00 . A A . 11 PHE HE1 1 1
19 7762 1 1 11 PHE HE2 H -11.901 -9.083 -4.774 1.00 . A A . 11 PHE HE2 1 1
19 7763 1 1 11 PHE HZ H -12.057 -8.187 -7.065 1.00 . A A . 11 PHE HZ 1 1
19 7764 1 1 11 PHE N N -6.883 -4.634 -2.839 1.00 . A A . 11 PHE N 1 1
19 7765 1 1 11 PHE O O -9.952 -3.577 -3.896 1.00 . A A . 11 PHE O 1 1
19 7766 1 1 12 LYS C C -11.163 -4.673 0.009 1.00 . A A . 12 LYS C 1 1
19 7767 1 1 12 LYS CA C -11.079 -4.350 -1.489 1.00 . A A . 12 LYS CA 1 1
19 7768 1 1 12 LYS CB C -12.250 -4.991 -2.265 1.00 . A A . 12 LYS CB 1 1
19 7769 1 1 12 LYS CD C -13.806 -3.045 -1.897 1.00 . A A . 12 LYS CD 1 1
19 7770 1 1 12 LYS CE C -14.874 -2.559 -0.937 1.00 . A A . 12 LYS CE 1 1
19 7771 1 1 12 LYS CG C -13.636 -4.551 -1.810 1.00 . A A . 12 LYS CG 1 1
19 7772 1 1 12 LYS H H -9.301 -5.498 -1.540 1.00 . A A . 12 LYS H 1 1
19 7773 1 1 12 LYS HA H -11.114 -3.279 -1.619 1.00 . A A . 12 LYS HA 1 1
19 7774 1 1 12 LYS HB2 H -12.148 -4.743 -3.310 1.00 . A A . 12 LYS HB2 1 1
19 7775 1 1 12 LYS HB3 H -12.186 -6.065 -2.156 1.00 . A A . 12 LYS HB3 1 1
19 7776 1 1 12 LYS HD2 H -12.868 -2.570 -1.649 1.00 . A A . 12 LYS HD2 1 1
19 7777 1 1 12 LYS HD3 H -14.091 -2.780 -2.905 1.00 . A A . 12 LYS HD3 1 1
19 7778 1 1 12 LYS HE2 H -14.996 -1.493 -1.062 1.00 . A A . 12 LYS HE2 1 1
19 7779 1 1 12 LYS HE3 H -15.803 -3.059 -1.165 1.00 . A A . 12 LYS HE3 1 1
19 7780 1 1 12 LYS HG2 H -14.376 -5.022 -2.439 1.00 . A A . 12 LYS HG2 1 1
19 7781 1 1 12 LYS HG3 H -13.782 -4.863 -0.786 1.00 . A A . 12 LYS HG3 1 1
19 7782 1 1 12 LYS HZ1 H -15.335 -3.164 1.011 1.00 . A A . 12 LYS HZ1 1 1
19 7783 1 1 12 LYS HZ2 H -14.128 -1.983 0.929 1.00 . A A . 12 LYS HZ2 1 1
19 7784 1 1 12 LYS HZ3 H -13.769 -3.586 0.516 1.00 . A A . 12 LYS HZ3 1 1
19 7785 1 1 12 LYS N N -9.820 -4.829 -2.040 1.00 . A A . 12 LYS N 1 1
19 7786 1 1 12 LYS NZ N -14.503 -2.842 0.479 1.00 . A A . 12 LYS NZ 1 1
19 7787 1 1 12 LYS O O -12.235 -4.610 0.623 1.00 . A A . 12 LYS O 1 1
19 7788 1 1 13 GLY C C -8.689 -4.949 2.677 1.00 . A A . 13 GLY C 1 1
19 7789 1 1 13 GLY CA C -10.005 -5.306 2.021 1.00 . A A . 13 GLY CA 1 1
19 7790 1 1 13 GLY H H -9.189 -5.015 0.090 1.00 . A A . 13 GLY H 1 1
19 7791 1 1 13 GLY HA2 H -10.797 -4.759 2.508 1.00 . A A . 13 GLY HA2 1 1
19 7792 1 1 13 GLY HA3 H -10.182 -6.364 2.147 1.00 . A A . 13 GLY HA3 1 1
19 7793 1 1 13 GLY N N -10.025 -4.996 0.607 1.00 . A A . 13 GLY N 1 1
19 7794 1 1 13 GLY O O -8.008 -4.016 2.249 1.00 . A A . 13 GLY O 1 1
19 7795 1 1 14 LYS C C -5.930 -6.181 3.789 1.00 . A A . 14 LYS C 1 1
19 7796 1 1 14 LYS CA C -7.098 -5.448 4.440 1.00 . A A . 14 LYS CA 1 1
19 7797 1 1 14 LYS CB C -7.261 -5.861 5.916 1.00 . A A . 14 LYS CB 1 1
19 7798 1 1 14 LYS CD C -6.654 -8.310 5.896 1.00 . A A . 14 LYS CD 1 1
19 7799 1 1 14 LYS CE C -7.134 -9.737 6.080 1.00 . A A . 14 LYS CE 1 1
19 7800 1 1 14 LYS CG C -7.757 -7.291 6.131 1.00 . A A . 14 LYS CG 1 1
19 7801 1 1 14 LYS H H -8.912 -6.419 4.009 1.00 . A A . 14 LYS H 1 1
19 7802 1 1 14 LYS HA H -6.901 -4.388 4.400 1.00 . A A . 14 LYS HA 1 1
19 7803 1 1 14 LYS HB2 H -6.305 -5.763 6.408 1.00 . A A . 14 LYS HB2 1 1
19 7804 1 1 14 LYS HB3 H -7.962 -5.188 6.386 1.00 . A A . 14 LYS HB3 1 1
19 7805 1 1 14 LYS HD2 H -6.287 -8.195 4.888 1.00 . A A . 14 LYS HD2 1 1
19 7806 1 1 14 LYS HD3 H -5.857 -8.114 6.590 1.00 . A A . 14 LYS HD3 1 1
19 7807 1 1 14 LYS HE2 H -7.426 -9.879 7.110 1.00 . A A . 14 LYS HE2 1 1
19 7808 1 1 14 LYS HE3 H -7.985 -9.905 5.437 1.00 . A A . 14 LYS HE3 1 1
19 7809 1 1 14 LYS HG2 H -8.112 -7.389 7.146 1.00 . A A . 14 LYS HG2 1 1
19 7810 1 1 14 LYS HG3 H -8.569 -7.486 5.444 1.00 . A A . 14 LYS HG3 1 1
19 7811 1 1 14 LYS HZ1 H -5.469 -10.902 6.570 1.00 . A A . 14 LYS HZ1 1 1
19 7812 1 1 14 LYS HZ2 H -5.470 -10.344 4.973 1.00 . A A . 14 LYS HZ2 1 1
19 7813 1 1 14 LYS HZ3 H -6.492 -11.615 5.424 1.00 . A A . 14 LYS HZ3 1 1
19 7814 1 1 14 LYS N N -8.331 -5.690 3.718 1.00 . A A . 14 LYS N 1 1
19 7815 1 1 14 LYS NZ N -6.067 -10.719 5.738 1.00 . A A . 14 LYS NZ 1 1
19 7816 1 1 14 LYS O O -6.105 -7.245 3.192 1.00 . A A . 14 LYS O 1 1
19 7817 1 1 15 CYS C C -3.077 -7.354 4.256 1.00 . A A . 15 CYS C 1 1
19 7818 1 1 15 CYS CA C -3.544 -6.211 3.361 1.00 . A A . 15 CYS CA 1 1
19 7819 1 1 15 CYS CB C -2.449 -5.156 3.238 1.00 . A A . 15 CYS CB 1 1
19 7820 1 1 15 CYS H H -4.672 -4.771 4.411 1.00 . A A . 15 CYS H 1 1
19 7821 1 1 15 CYS HA H -3.782 -6.600 2.383 1.00 . A A . 15 CYS HA 1 1
19 7822 1 1 15 CYS HB2 H -2.061 -4.931 4.220 1.00 . A A . 15 CYS HB2 1 1
19 7823 1 1 15 CYS HB3 H -1.653 -5.541 2.620 1.00 . A A . 15 CYS HB3 1 1
19 7824 1 1 15 CYS N N -4.746 -5.612 3.917 1.00 . A A . 15 CYS N 1 1
19 7825 1 1 15 CYS O O -3.267 -7.313 5.475 1.00 . A A . 15 CYS O 1 1
19 7826 1 1 15 CYS SG S -3.024 -3.593 2.495 1.00 . A A . 15 CYS SG 1 1
19 7827 1 1 16 TYR C C -0.662 -9.186 5.073 1.00 . A A . 16 TYR C 1 1
19 7828 1 1 16 TYR CA C -1.995 -9.515 4.421 1.00 . A A . 16 TYR CA 1 1
19 7829 1 1 16 TYR CB C -1.853 -10.750 3.526 1.00 . A A . 16 TYR CB 1 1
19 7830 1 1 16 TYR CD1 C -4.147 -10.604 2.467 1.00 . A A . 16 TYR CD1 1 1
19 7831 1 1 16 TYR CD2 C -3.452 -12.695 3.373 1.00 . A A . 16 TYR CD2 1 1
19 7832 1 1 16 TYR CE1 C -5.356 -11.160 2.099 1.00 . A A . 16 TYR CE1 1 1
19 7833 1 1 16 TYR CE2 C -4.659 -13.259 3.005 1.00 . A A . 16 TYR CE2 1 1
19 7834 1 1 16 TYR CG C -3.174 -11.361 3.110 1.00 . A A . 16 TYR CG 1 1
19 7835 1 1 16 TYR CZ C -5.607 -12.486 2.369 1.00 . A A . 16 TYR CZ 1 1
19 7836 1 1 16 TYR H H -2.352 -8.365 2.678 1.00 . A A . 16 TYR H 1 1
19 7837 1 1 16 TYR HA H -2.717 -9.725 5.196 1.00 . A A . 16 TYR HA 1 1
19 7838 1 1 16 TYR HB2 H -1.321 -10.473 2.627 1.00 . A A . 16 TYR HB2 1 1
19 7839 1 1 16 TYR HB3 H -1.288 -11.503 4.053 1.00 . A A . 16 TYR HB3 1 1
19 7840 1 1 16 TYR HD1 H -3.947 -9.564 2.254 1.00 . A A . 16 TYR HD1 1 1
19 7841 1 1 16 TYR HD2 H -2.706 -13.298 3.872 1.00 . A A . 16 TYR HD2 1 1
19 7842 1 1 16 TYR HE1 H -6.098 -10.555 1.599 1.00 . A A . 16 TYR HE1 1 1
19 7843 1 1 16 TYR HE2 H -4.855 -14.300 3.218 1.00 . A A . 16 TYR HE2 1 1
19 7844 1 1 16 TYR HH H -6.877 -13.073 1.051 1.00 . A A . 16 TYR HH 1 1
19 7845 1 1 16 TYR N N -2.479 -8.375 3.662 1.00 . A A . 16 TYR N 1 1
19 7846 1 1 16 TYR O O -0.401 -9.590 6.205 1.00 . A A . 16 TYR O 1 1
19 7847 1 1 16 TYR OH O -6.812 -13.040 2.012 1.00 . A A . 16 TYR OH 1 1
19 7848 1 1 17 THR C C 1.399 -7.035 5.961 1.00 . A A . 17 THR C 1 1
19 7849 1 1 17 THR CA C 1.489 -8.081 4.840 1.00 . A A . 17 THR CA 1 1
19 7850 1 1 17 THR CB C 2.378 -7.548 3.701 1.00 . A A . 17 THR CB 1 1
19 7851 1 1 17 THR CG2 C 3.787 -7.265 4.199 1.00 . A A . 17 THR CG2 1 1
19 7852 1 1 17 THR H H -0.096 -8.182 3.447 1.00 . A A . 17 THR H 1 1
19 7853 1 1 17 THR HA H 1.951 -8.972 5.235 1.00 . A A . 17 THR HA 1 1
19 7854 1 1 17 THR HB H 1.951 -6.629 3.326 1.00 . A A . 17 THR HB 1 1
19 7855 1 1 17 THR HG1 H 1.686 -8.387 2.048 1.00 . A A . 17 THR HG1 1 1
19 7856 1 1 17 THR HG21 H 4.052 -6.243 3.969 1.00 . A A . 17 THR HG21 1 1
19 7857 1 1 17 THR HG22 H 4.482 -7.935 3.713 1.00 . A A . 17 THR HG22 1 1
19 7858 1 1 17 THR HG23 H 3.829 -7.416 5.267 1.00 . A A . 17 THR HG23 1 1
19 7859 1 1 17 THR N N 0.175 -8.460 4.345 1.00 . A A . 17 THR N 1 1
19 7860 1 1 17 THR O O 0.988 -5.882 5.742 1.00 . A A . 17 THR O 1 1
19 7861 1 1 17 THR OG1 O 2.436 -8.509 2.640 1.00 . A A . 17 THR OG1 1 1
19 7862 1 1 18 PRO C C 2.614 -5.285 8.116 1.00 . A A . 18 PRO C 1 1
19 7863 1 1 18 PRO CA C 1.789 -6.542 8.346 1.00 . A A . 18 PRO CA 1 1
19 7864 1 1 18 PRO CB C 2.401 -7.388 9.472 1.00 . A A . 18 PRO CB 1 1
19 7865 1 1 18 PRO CD C 2.327 -8.761 7.516 1.00 . A A . 18 PRO CD 1 1
19 7866 1 1 18 PRO CG C 3.086 -8.522 8.788 1.00 . A A . 18 PRO CG 1 1
19 7867 1 1 18 PRO HA H 0.779 -6.262 8.610 1.00 . A A . 18 PRO HA 1 1
19 7868 1 1 18 PRO HB2 H 3.101 -6.787 10.033 1.00 . A A . 18 PRO HB2 1 1
19 7869 1 1 18 PRO HB3 H 1.617 -7.738 10.125 1.00 . A A . 18 PRO HB3 1 1
19 7870 1 1 18 PRO HD2 H 2.988 -9.124 6.743 1.00 . A A . 18 PRO HD2 1 1
19 7871 1 1 18 PRO HD3 H 1.518 -9.459 7.682 1.00 . A A . 18 PRO HD3 1 1
19 7872 1 1 18 PRO HG2 H 4.109 -8.255 8.569 1.00 . A A . 18 PRO HG2 1 1
19 7873 1 1 18 PRO HG3 H 3.054 -9.401 9.415 1.00 . A A . 18 PRO HG3 1 1
19 7874 1 1 18 PRO N N 1.807 -7.426 7.181 1.00 . A A . 18 PRO N 1 1
19 7875 1 1 18 PRO O O 3.725 -5.340 7.579 1.00 . A A . 18 PRO O 1 1
19 7876 1 1 19 GLY C C 2.355 -2.199 7.050 1.00 . A A . 19 GLY C 1 1
19 7877 1 1 19 GLY CA C 2.749 -2.897 8.333 1.00 . A A . 19 GLY CA 1 1
19 7878 1 1 19 GLY H H 1.171 -4.169 8.919 1.00 . A A . 19 GLY H 1 1
19 7879 1 1 19 GLY HA2 H 2.517 -2.251 9.167 1.00 . A A . 19 GLY HA2 1 1
19 7880 1 1 19 GLY HA3 H 3.812 -3.080 8.317 1.00 . A A . 19 GLY HA3 1 1
19 7881 1 1 19 GLY N N 2.061 -4.153 8.511 1.00 . A A . 19 GLY N 1 1
19 7882 1 1 19 GLY O O 2.670 -1.026 6.857 1.00 . A A . 19 GLY O 1 1
19 7883 1 1 20 CYS C C -0.104 -1.631 5.021 1.00 . A A . 20 CYS C 1 1
19 7884 1 1 20 CYS CA C 1.260 -2.297 4.906 1.00 . A A . 20 CYS CA 1 1
19 7885 1 1 20 CYS CB C 1.207 -3.314 3.781 1.00 . A A . 20 CYS CB 1 1
19 7886 1 1 20 CYS H H 1.438 -3.849 6.344 1.00 . A A . 20 CYS H 1 1
19 7887 1 1 20 CYS HA H 1.990 -1.542 4.655 1.00 . A A . 20 CYS HA 1 1
19 7888 1 1 20 CYS HB2 H 0.553 -4.117 4.065 1.00 . A A . 20 CYS HB2 1 1
19 7889 1 1 20 CYS HB3 H 0.805 -2.828 2.903 1.00 . A A . 20 CYS HB3 1 1
19 7890 1 1 20 CYS N N 1.671 -2.905 6.159 1.00 . A A . 20 CYS N 1 1
19 7891 1 1 20 CYS O O -0.984 -2.088 5.748 1.00 . A A . 20 CYS O 1 1
19 7892 1 1 20 CYS SG S 2.804 -4.041 3.315 1.00 . A A . 20 CYS SG 1 1
19 7893 1 1 21 SER C C -1.843 0.511 2.764 1.00 . A A . 21 SER C 1 1
19 7894 1 1 21 SER CA C -1.510 0.189 4.220 1.00 . A A . 21 SER CA 1 1
19 7895 1 1 21 SER CB C -1.384 1.474 5.038 1.00 . A A . 21 SER CB 1 1
19 7896 1 1 21 SER H H 0.490 -0.273 3.700 1.00 . A A . 21 SER H 1 1
19 7897 1 1 21 SER HA H -2.293 -0.429 4.635 1.00 . A A . 21 SER HA 1 1
19 7898 1 1 21 SER HB2 H -0.640 2.115 4.587 1.00 . A A . 21 SER HB2 1 1
19 7899 1 1 21 SER HB3 H -2.337 1.983 5.054 1.00 . A A . 21 SER HB3 1 1
19 7900 1 1 21 SER HG H -0.840 0.243 6.463 1.00 . A A . 21 SER HG 1 1
19 7901 1 1 21 SER N N -0.264 -0.563 4.268 1.00 . A A . 21 SER N 1 1
19 7902 1 1 21 SER O O -0.955 0.870 1.993 1.00 . A A . 21 SER O 1 1
19 7903 1 1 21 SER OG O -0.996 1.188 6.370 1.00 . A A . 21 SER OG 1 1
19 7904 1 1 22 CYS C C -3.548 2.132 0.718 1.00 . A A . 22 CYS C 1 1
19 7905 1 1 22 CYS CA C -3.511 0.626 0.994 1.00 . A A . 22 CYS CA 1 1
19 7906 1 1 22 CYS CB C -4.874 -0.014 0.694 1.00 . A A . 22 CYS CB 1 1
19 7907 1 1 22 CYS H H -3.772 0.053 3.021 1.00 . A A . 22 CYS H 1 1
19 7908 1 1 22 CYS HA H -2.769 0.180 0.348 1.00 . A A . 22 CYS HA 1 1
19 7909 1 1 22 CYS HB2 H -4.926 -0.980 1.174 1.00 . A A . 22 CYS HB2 1 1
19 7910 1 1 22 CYS HB3 H -5.656 0.620 1.085 1.00 . A A . 22 CYS HB3 1 1
19 7911 1 1 22 CYS N N -3.104 0.360 2.375 1.00 . A A . 22 CYS N 1 1
19 7912 1 1 22 CYS O O -4.616 2.730 0.609 1.00 . A A . 22 CYS O 1 1
19 7913 1 1 22 CYS SG S -5.195 -0.261 -1.088 1.00 . A A . 22 CYS SG 1 1
19 7914 1 1 23 SER C C -2.791 4.557 -0.977 1.00 . A A . 23 SER C 1 1
19 7915 1 1 23 SER CA C -2.224 4.165 0.387 1.00 . A A . 23 SER CA 1 1
19 7916 1 1 23 SER CB C -0.749 4.558 0.477 1.00 . A A . 23 SER CB 1 1
19 7917 1 1 23 SER H H -1.550 2.196 0.748 1.00 . A A . 23 SER H 1 1
19 7918 1 1 23 SER HA H -2.772 4.686 1.156 1.00 . A A . 23 SER HA 1 1
19 7919 1 1 23 SER HB2 H -0.215 4.140 -0.365 1.00 . A A . 23 SER HB2 1 1
19 7920 1 1 23 SER HB3 H -0.663 5.634 0.461 1.00 . A A . 23 SER HB3 1 1
19 7921 1 1 23 SER HG H -0.469 4.602 2.416 1.00 . A A . 23 SER HG 1 1
19 7922 1 1 23 SER N N -2.363 2.734 0.629 1.00 . A A . 23 SER N 1 1
19 7923 1 1 23 SER O O -3.405 5.612 -1.122 1.00 . A A . 23 SER O 1 1
19 7924 1 1 23 SER OG O -0.168 4.069 1.677 1.00 . A A . 23 SER OG 1 1
19 7925 1 1 24 LYS C C -3.967 2.809 -3.780 1.00 . A A . 24 LYS C 1 1
19 7926 1 1 24 LYS CA C -3.101 3.965 -3.306 1.00 . A A . 24 LYS CA 1 1
19 7927 1 1 24 LYS CB C -1.961 4.239 -4.295 1.00 . A A . 24 LYS CB 1 1
19 7928 1 1 24 LYS CD C 0.149 3.441 -5.405 1.00 . A A . 24 LYS CD 1 1
19 7929 1 1 24 LYS CE C 0.767 4.830 -5.350 1.00 . A A . 24 LYS CE 1 1
19 7930 1 1 24 LYS CG C -0.832 3.217 -4.264 1.00 . A A . 24 LYS CG 1 1
19 7931 1 1 24 LYS H H -2.108 2.865 -1.797 1.00 . A A . 24 LYS H 1 1
19 7932 1 1 24 LYS HA H -3.721 4.847 -3.243 1.00 . A A . 24 LYS HA 1 1
19 7933 1 1 24 LYS HB2 H -2.368 4.255 -5.295 1.00 . A A . 24 LYS HB2 1 1
19 7934 1 1 24 LYS HB3 H -1.542 5.210 -4.076 1.00 . A A . 24 LYS HB3 1 1
19 7935 1 1 24 LYS HD2 H 0.937 2.706 -5.336 1.00 . A A . 24 LYS HD2 1 1
19 7936 1 1 24 LYS HD3 H -0.374 3.325 -6.343 1.00 . A A . 24 LYS HD3 1 1
19 7937 1 1 24 LYS HE2 H -0.026 5.564 -5.369 1.00 . A A . 24 LYS HE2 1 1
19 7938 1 1 24 LYS HE3 H 1.325 4.927 -4.431 1.00 . A A . 24 LYS HE3 1 1
19 7939 1 1 24 LYS HG2 H -0.305 3.305 -3.325 1.00 . A A . 24 LYS HG2 1 1
19 7940 1 1 24 LYS HG3 H -1.254 2.227 -4.351 1.00 . A A . 24 LYS HG3 1 1
19 7941 1 1 24 LYS HZ1 H 2.320 5.870 -6.285 1.00 . A A . 24 LYS HZ1 1 1
19 7942 1 1 24 LYS HZ2 H 1.130 5.313 -7.350 1.00 . A A . 24 LYS HZ2 1 1
19 7943 1 1 24 LYS HZ3 H 2.250 4.229 -6.693 1.00 . A A . 24 LYS HZ3 1 1
19 7944 1 1 24 LYS N N -2.592 3.700 -1.969 1.00 . A A . 24 LYS N 1 1
19 7945 1 1 24 LYS NZ N 1.680 5.078 -6.500 1.00 . A A . 24 LYS NZ 1 1
19 7946 1 1 24 LYS O O -3.491 1.876 -4.424 1.00 . A A . 24 LYS O 1 1
19 7947 1 1 25 TYR C C -6.158 1.509 -5.270 1.00 . A A . 25 TYR C 1 1
19 7948 1 1 25 TYR CA C -6.234 1.878 -3.784 1.00 . A A . 25 TYR CA 1 1
19 7949 1 1 25 TYR CB C -7.630 2.414 -3.449 1.00 . A A . 25 TYR CB 1 1
19 7950 1 1 25 TYR CD1 C -8.740 0.338 -2.546 1.00 . A A . 25 TYR CD1 1 1
19 7951 1 1 25 TYR CD2 C -9.734 1.419 -4.424 1.00 . A A . 25 TYR CD2 1 1
19 7952 1 1 25 TYR CE1 C -9.737 -0.615 -2.563 1.00 . A A . 25 TYR CE1 1 1
19 7953 1 1 25 TYR CE2 C -10.735 0.468 -4.446 1.00 . A A . 25 TYR CE2 1 1
19 7954 1 1 25 TYR CG C -8.720 1.369 -3.476 1.00 . A A . 25 TYR CG 1 1
19 7955 1 1 25 TYR CZ C -10.730 -0.546 -3.514 1.00 . A A . 25 TYR CZ 1 1
19 7956 1 1 25 TYR H H -5.533 3.668 -2.914 1.00 . A A . 25 TYR H 1 1
19 7957 1 1 25 TYR HA H -6.041 0.998 -3.190 1.00 . A A . 25 TYR HA 1 1
19 7958 1 1 25 TYR HB2 H -7.613 2.844 -2.460 1.00 . A A . 25 TYR HB2 1 1
19 7959 1 1 25 TYR HB3 H -7.891 3.182 -4.164 1.00 . A A . 25 TYR HB3 1 1
19 7960 1 1 25 TYR HD1 H -7.960 0.289 -1.801 1.00 . A A . 25 TYR HD1 1 1
19 7961 1 1 25 TYR HD2 H -9.732 2.215 -5.154 1.00 . A A . 25 TYR HD2 1 1
19 7962 1 1 25 TYR HE1 H -9.735 -1.410 -1.832 1.00 . A A . 25 TYR HE1 1 1
19 7963 1 1 25 TYR HE2 H -11.515 0.522 -5.191 1.00 . A A . 25 TYR HE2 1 1
19 7964 1 1 25 TYR HH H -11.343 -2.332 -3.858 1.00 . A A . 25 TYR HH 1 1
19 7965 1 1 25 TYR N N -5.244 2.892 -3.434 1.00 . A A . 25 TYR N 1 1
19 7966 1 1 25 TYR O O -6.073 2.389 -6.128 1.00 . A A . 25 TYR O 1 1
19 7967 1 1 25 TYR OH O -11.718 -1.500 -3.536 1.00 . A A . 25 TYR OH 1 1
19 7968 1 1 26 PRO C C -4.924 -1.540 -4.308 1.00 . A A . 26 PRO C 1 1
19 7969 1 1 26 PRO CA C -6.272 -0.884 -4.631 1.00 . A A . 26 PRO CA 1 1
19 7970 1 1 26 PRO CB C -7.167 -1.864 -5.382 1.00 . A A . 26 PRO CB 1 1
19 7971 1 1 26 PRO CD C -6.116 -0.336 -6.959 1.00 . A A . 26 PRO CD 1 1
19 7972 1 1 26 PRO CG C -6.823 -1.672 -6.833 1.00 . A A . 26 PRO CG 1 1
19 7973 1 1 26 PRO HA H -6.758 -0.571 -3.719 1.00 . A A . 26 PRO HA 1 1
19 7974 1 1 26 PRO HB2 H -6.955 -2.871 -5.055 1.00 . A A . 26 PRO HB2 1 1
19 7975 1 1 26 PRO HB3 H -8.204 -1.628 -5.191 1.00 . A A . 26 PRO HB3 1 1
19 7976 1 1 26 PRO HD2 H -5.093 -0.478 -7.273 1.00 . A A . 26 PRO HD2 1 1
19 7977 1 1 26 PRO HD3 H -6.641 0.306 -7.650 1.00 . A A . 26 PRO HD3 1 1
19 7978 1 1 26 PRO HG2 H -6.169 -2.468 -7.159 1.00 . A A . 26 PRO HG2 1 1
19 7979 1 1 26 PRO HG3 H -7.727 -1.670 -7.423 1.00 . A A . 26 PRO HG3 1 1
19 7980 1 1 26 PRO N N -6.174 0.202 -5.596 1.00 . A A . 26 PRO N 1 1
19 7981 1 1 26 PRO O O -4.869 -2.722 -3.952 1.00 . A A . 26 PRO O 1 1
19 7982 1 1 27 LEU C C -2.074 -0.927 -2.736 1.00 . A A . 27 LEU C 1 1
19 7983 1 1 27 LEU CA C -2.516 -1.293 -4.140 1.00 . A A . 27 LEU CA 1 1
19 7984 1 1 27 LEU CB C -1.507 -0.774 -5.160 1.00 . A A . 27 LEU CB 1 1
19 7985 1 1 27 LEU CD1 C -0.845 -0.663 -7.571 1.00 . A A . 27 LEU CD1 1 1
19 7986 1 1 27 LEU CD2 C -0.962 -2.870 -6.407 1.00 . A A . 27 LEU CD2 1 1
19 7987 1 1 27 LEU CG C -1.565 -1.476 -6.508 1.00 . A A . 27 LEU CG 1 1
19 7988 1 1 27 LEU H H -3.947 0.157 -4.706 1.00 . A A . 27 LEU H 1 1
19 7989 1 1 27 LEU HA H -2.558 -2.370 -4.215 1.00 . A A . 27 LEU HA 1 1
19 7990 1 1 27 LEU HB2 H -1.689 0.281 -5.314 1.00 . A A . 27 LEU HB2 1 1
19 7991 1 1 27 LEU HB3 H -0.515 -0.899 -4.754 1.00 . A A . 27 LEU HB3 1 1
19 7992 1 1 27 LEU HD11 H -0.645 0.328 -7.192 1.00 . A A . 27 LEU HD11 1 1
19 7993 1 1 27 LEU HD12 H -1.465 -0.592 -8.454 1.00 . A A . 27 LEU HD12 1 1
19 7994 1 1 27 LEU HD13 H 0.088 -1.146 -7.825 1.00 . A A . 27 LEU HD13 1 1
19 7995 1 1 27 LEU HD21 H -1.710 -3.606 -6.662 1.00 . A A . 27 LEU HD21 1 1
19 7996 1 1 27 LEU HD22 H -0.618 -3.040 -5.398 1.00 . A A . 27 LEU HD22 1 1
19 7997 1 1 27 LEU HD23 H -0.129 -2.952 -7.090 1.00 . A A . 27 LEU HD23 1 1
19 7998 1 1 27 LEU HG H -2.598 -1.581 -6.797 1.00 . A A . 27 LEU HG 1 1
19 7999 1 1 27 LEU N N -3.847 -0.780 -4.425 1.00 . A A . 27 LEU N 1 1
19 8000 1 1 27 LEU O O -2.216 0.215 -2.295 1.00 . A A . 27 LEU O 1 1
19 8001 1 1 28 CYS C C 0.384 -1.238 -0.675 1.00 . A A . 28 CYS C 1 1
19 8002 1 1 28 CYS CA C -1.071 -1.695 -0.686 1.00 . A A . 28 CYS CA 1 1
19 8003 1 1 28 CYS CB C -1.223 -2.969 0.138 1.00 . A A . 28 CYS CB 1 1
19 8004 1 1 28 CYS H H -1.449 -2.795 -2.449 1.00 . A A . 28 CYS H 1 1
19 8005 1 1 28 CYS HA H -1.680 -0.920 -0.244 1.00 . A A . 28 CYS HA 1 1
19 8006 1 1 28 CYS HB2 H -2.126 -3.480 -0.160 1.00 . A A . 28 CYS HB2 1 1
19 8007 1 1 28 CYS HB3 H -0.372 -3.608 -0.046 1.00 . A A . 28 CYS HB3 1 1
19 8008 1 1 28 CYS N N -1.536 -1.905 -2.040 1.00 . A A . 28 CYS N 1 1
19 8009 1 1 28 CYS O O 1.206 -1.699 -1.468 1.00 . A A . 28 CYS O 1 1
19 8010 1 1 28 CYS SG S -1.311 -2.671 1.927 1.00 . A A . 28 CYS SG 1 1
19 8011 1 1 29 ALA C C 2.499 0.041 1.808 1.00 . A A . 29 ALA C 1 1
19 8012 1 1 29 ALA CA C 2.025 0.208 0.375 1.00 . A A . 29 ALA CA 1 1
19 8013 1 1 29 ALA CB C 2.038 1.676 -0.011 1.00 . A A . 29 ALA CB 1 1
19 8014 1 1 29 ALA H H -0.016 -0.008 0.836 1.00 . A A . 29 ALA H 1 1
19 8015 1 1 29 ALA HA H 2.685 -0.330 -0.287 1.00 . A A . 29 ALA HA 1 1
19 8016 1 1 29 ALA HB1 H 1.036 2.073 0.047 1.00 . A A . 29 ALA HB1 1 1
19 8017 1 1 29 ALA HB2 H 2.409 1.779 -1.021 1.00 . A A . 29 ALA HB2 1 1
19 8018 1 1 29 ALA HB3 H 2.681 2.221 0.664 1.00 . A A . 29 ALA HB3 1 1
19 8019 1 1 29 ALA N N 0.688 -0.330 0.233 1.00 . A A . 29 ALA N 1 1
19 8020 1 1 29 ALA O O 1.761 0.322 2.747 1.00 . A A . 29 ALA O 1 1
19 8021 1 1 30 LYS C C 4.788 0.756 3.812 1.00 . A A . 30 LYS C 1 1
19 8022 1 1 30 LYS CA C 4.265 -0.576 3.320 1.00 . A A . 30 LYS CA 1 1
19 8023 1 1 30 LYS CB C 5.375 -1.623 3.334 1.00 . A A . 30 LYS CB 1 1
19 8024 1 1 30 LYS CD C 6.764 -3.063 4.862 1.00 . A A . 30 LYS CD 1 1
19 8025 1 1 30 LYS CE C 7.205 -3.933 3.694 1.00 . A A . 30 LYS CE 1 1
19 8026 1 1 30 LYS CG C 5.412 -2.422 4.623 1.00 . A A . 30 LYS CG 1 1
19 8027 1 1 30 LYS H H 4.293 -0.594 1.205 1.00 . A A . 30 LYS H 1 1
19 8028 1 1 30 LYS HA H 3.460 -0.898 3.965 1.00 . A A . 30 LYS HA 1 1
19 8029 1 1 30 LYS HB2 H 5.215 -2.309 2.514 1.00 . A A . 30 LYS HB2 1 1
19 8030 1 1 30 LYS HB3 H 6.326 -1.131 3.208 1.00 . A A . 30 LYS HB3 1 1
19 8031 1 1 30 LYS HD2 H 7.492 -2.284 5.013 1.00 . A A . 30 LYS HD2 1 1
19 8032 1 1 30 LYS HD3 H 6.699 -3.674 5.750 1.00 . A A . 30 LYS HD3 1 1
19 8033 1 1 30 LYS HE2 H 7.205 -3.327 2.798 1.00 . A A . 30 LYS HE2 1 1
19 8034 1 1 30 LYS HE3 H 8.205 -4.288 3.885 1.00 . A A . 30 LYS HE3 1 1
19 8035 1 1 30 LYS HG2 H 5.191 -1.764 5.448 1.00 . A A . 30 LYS HG2 1 1
19 8036 1 1 30 LYS HG3 H 4.664 -3.198 4.568 1.00 . A A . 30 LYS HG3 1 1
19 8037 1 1 30 LYS HZ1 H 6.465 -5.815 4.220 1.00 . A A . 30 LYS HZ1 1 1
19 8038 1 1 30 LYS HZ2 H 6.499 -5.537 2.552 1.00 . A A . 30 LYS HZ2 1 1
19 8039 1 1 30 LYS HZ3 H 5.310 -4.804 3.509 1.00 . A A . 30 LYS HZ3 1 1
19 8040 1 1 30 LYS N N 3.729 -0.402 1.985 1.00 . A A . 30 LYS N 1 1
19 8041 1 1 30 LYS NZ N 6.307 -5.103 3.480 1.00 . A A . 30 LYS NZ 1 1
19 8042 1 1 30 LYS O O 5.888 1.168 3.442 1.00 . A A . 30 LYS O 1 1
19 8043 1 1 31 ASN C C 4.594 3.716 3.988 1.00 . A A . 31 ASN C 1 1
19 8044 1 1 31 ASN CA C 4.312 2.751 5.136 1.00 . A A . 31 ASN CA 1 1
19 8045 1 1 31 ASN CB C 5.515 2.686 6.087 1.00 . A A . 31 ASN CB 1 1
19 8046 1 1 31 ASN CG C 5.215 1.916 7.359 1.00 . A A . 31 ASN CG 1 1
19 8047 1 1 31 ASN H H 3.099 1.048 4.832 1.00 . A A . 31 ASN H 1 1
19 8048 1 1 31 ASN HA H 3.451 3.109 5.680 1.00 . A A . 31 ASN HA 1 1
19 8049 1 1 31 ASN HB2 H 6.338 2.200 5.583 1.00 . A A . 31 ASN HB2 1 1
19 8050 1 1 31 ASN HB3 H 5.808 3.691 6.357 1.00 . A A . 31 ASN HB3 1 1
19 8051 1 1 31 ASN HD21 H 6.764 0.717 7.038 1.00 . A A . 31 ASN HD21 1 1
19 8052 1 1 31 ASN HD22 H 5.849 0.397 8.466 1.00 . A A . 31 ASN HD22 1 1
19 8053 1 1 31 ASN N N 3.973 1.435 4.607 1.00 . A A . 31 ASN N 1 1
19 8054 1 1 31 ASN ND2 N 6.026 0.908 7.650 1.00 . A A . 31 ASN ND2 1 1
19 8055 1 1 31 ASN O O 5.485 4.559 4.066 1.00 . A A . 31 ASN O 1 1
19 8056 1 1 31 ASN OD1 O 4.273 2.231 8.081 1.00 . A A . 31 ASN OD1 1 1
20 8057 1 1 1 GLY C C 4.929 3.863 0.965 1.00 . A A . 1 GLY C 1 1
20 8058 1 1 1 GLY CA C 4.309 4.406 2.243 1.00 . A A . 1 GLY CA 1 1
20 8059 1 1 1 GLY HA2 H 3.345 4.831 2.005 1.00 . A A . 1 GLY HA2 1 1
20 8060 1 1 1 GLY HA3 H 4.945 5.188 2.630 1.00 . A A . 1 GLY HA3 1 1
20 8061 1 1 1 GLY N N 4.131 3.402 3.273 1.00 . A A . 1 GLY N 1 1
20 8062 1 1 1 GLY O O 4.596 4.319 -0.129 1.00 . A A . 1 GLY O 1 1
20 8063 1 1 2 SER C C 5.721 1.147 -0.647 1.00 . A A . 2 SER C 1 1
20 8064 1 1 2 SER CA C 6.499 2.335 -0.081 1.00 . A A . 2 SER CA 1 1
20 8065 1 1 2 SER CB C 7.926 1.910 0.273 1.00 . A A . 2 SER CB 1 1
20 8066 1 1 2 SER H H 6.071 2.575 1.984 1.00 . A A . 2 SER H 1 1
20 8067 1 1 2 SER HA H 6.544 3.105 -0.835 1.00 . A A . 2 SER HA 1 1
20 8068 1 1 2 SER HB2 H 8.444 2.741 0.727 1.00 . A A . 2 SER HB2 1 1
20 8069 1 1 2 SER HB3 H 7.890 1.085 0.969 1.00 . A A . 2 SER HB3 1 1
20 8070 1 1 2 SER HG H 9.518 1.900 -0.871 1.00 . A A . 2 SER HG 1 1
20 8071 1 1 2 SER N N 5.836 2.902 1.089 1.00 . A A . 2 SER N 1 1
20 8072 1 1 2 SER O O 5.631 0.092 -0.021 1.00 . A A . 2 SER O 1 1
20 8073 1 1 2 SER OG O 8.642 1.503 -0.883 1.00 . A A . 2 SER OG 1 1
20 8074 1 1 3 ILE C C 5.305 -0.880 -2.981 1.00 . A A . 3 ILE C 1 1
20 8075 1 1 3 ILE CA C 4.402 0.267 -2.498 1.00 . A A . 3 ILE CA 1 1
20 8076 1 1 3 ILE CB C 3.557 0.802 -3.689 1.00 . A A . 3 ILE CB 1 1
20 8077 1 1 3 ILE CD1 C 2.992 3.161 -2.870 1.00 . A A . 3 ILE CD1 1 1
20 8078 1 1 3 ILE CG1 C 2.475 1.778 -3.209 1.00 . A A . 3 ILE CG1 1 1
20 8079 1 1 3 ILE CG2 C 2.913 -0.349 -4.452 1.00 . A A . 3 ILE CG2 1 1
20 8080 1 1 3 ILE H H 5.280 2.184 -2.292 1.00 . A A . 3 ILE H 1 1
20 8081 1 1 3 ILE HA H 3.722 -0.134 -1.764 1.00 . A A . 3 ILE HA 1 1
20 8082 1 1 3 ILE HB H 4.221 1.318 -4.365 1.00 . A A . 3 ILE HB 1 1
20 8083 1 1 3 ILE HD11 H 2.625 3.870 -3.598 1.00 . A A . 3 ILE HD11 1 1
20 8084 1 1 3 ILE HD12 H 4.072 3.155 -2.885 1.00 . A A . 3 ILE HD12 1 1
20 8085 1 1 3 ILE HD13 H 2.646 3.444 -1.887 1.00 . A A . 3 ILE HD13 1 1
20 8086 1 1 3 ILE HG12 H 1.732 1.886 -3.982 1.00 . A A . 3 ILE HG12 1 1
20 8087 1 1 3 ILE HG13 H 2.007 1.374 -2.323 1.00 . A A . 3 ILE HG13 1 1
20 8088 1 1 3 ILE HG21 H 3.683 -0.956 -4.904 1.00 . A A . 3 ILE HG21 1 1
20 8089 1 1 3 ILE HG22 H 2.268 0.047 -5.223 1.00 . A A . 3 ILE HG22 1 1
20 8090 1 1 3 ILE HG23 H 2.332 -0.953 -3.771 1.00 . A A . 3 ILE HG23 1 1
20 8091 1 1 3 ILE N N 5.169 1.323 -1.840 1.00 . A A . 3 ILE N 1 1
20 8092 1 1 3 ILE O O 5.031 -2.040 -2.678 1.00 . A A . 3 ILE O 1 1
20 8093 1 1 4 PRO C C 7.897 -2.478 -3.115 1.00 . A A . 4 PRO C 1 1
20 8094 1 1 4 PRO CA C 7.292 -1.641 -4.239 1.00 . A A . 4 PRO CA 1 1
20 8095 1 1 4 PRO CB C 8.388 -0.864 -4.975 1.00 . A A . 4 PRO CB 1 1
20 8096 1 1 4 PRO CD C 6.821 0.748 -4.183 1.00 . A A . 4 PRO CD 1 1
20 8097 1 1 4 PRO CG C 7.768 0.447 -5.308 1.00 . A A . 4 PRO CG 1 1
20 8098 1 1 4 PRO HA H 6.785 -2.297 -4.932 1.00 . A A . 4 PRO HA 1 1
20 8099 1 1 4 PRO HB2 H 9.244 -0.743 -4.328 1.00 . A A . 4 PRO HB2 1 1
20 8100 1 1 4 PRO HB3 H 8.677 -1.400 -5.867 1.00 . A A . 4 PRO HB3 1 1
20 8101 1 1 4 PRO HD2 H 7.333 1.271 -3.389 1.00 . A A . 4 PRO HD2 1 1
20 8102 1 1 4 PRO HD3 H 5.981 1.325 -4.538 1.00 . A A . 4 PRO HD3 1 1
20 8103 1 1 4 PRO HG2 H 8.530 1.210 -5.372 1.00 . A A . 4 PRO HG2 1 1
20 8104 1 1 4 PRO HG3 H 7.229 0.373 -6.241 1.00 . A A . 4 PRO HG3 1 1
20 8105 1 1 4 PRO N N 6.389 -0.593 -3.739 1.00 . A A . 4 PRO N 1 1
20 8106 1 1 4 PRO O O 8.126 -3.673 -3.272 1.00 . A A . 4 PRO O 1 1
20 8107 1 1 5 ALA C C 7.643 -3.302 -0.070 1.00 . A A . 5 ALA C 1 1
20 8108 1 1 5 ALA CA C 8.718 -2.531 -0.827 1.00 . A A . 5 ALA CA 1 1
20 8109 1 1 5 ALA CB C 9.415 -1.544 0.096 1.00 . A A . 5 ALA CB 1 1
20 8110 1 1 5 ALA H H 7.932 -0.885 -1.907 1.00 . A A . 5 ALA H 1 1
20 8111 1 1 5 ALA HA H 9.457 -3.230 -1.192 1.00 . A A . 5 ALA HA 1 1
20 8112 1 1 5 ALA HB1 H 10.452 -1.455 -0.189 1.00 . A A . 5 ALA HB1 1 1
20 8113 1 1 5 ALA HB2 H 9.350 -1.896 1.115 1.00 . A A . 5 ALA HB2 1 1
20 8114 1 1 5 ALA HB3 H 8.936 -0.579 0.018 1.00 . A A . 5 ALA HB3 1 1
20 8115 1 1 5 ALA N N 8.147 -1.841 -1.977 1.00 . A A . 5 ALA N 1 1
20 8116 1 1 5 ALA O O 7.936 -4.091 0.832 1.00 . A A . 5 ALA O 1 1
20 8117 1 1 6 CYS C C 5.039 -5.108 -0.349 1.00 . A A . 6 CYS C 1 1
20 8118 1 1 6 CYS CA C 5.273 -3.716 0.213 1.00 . A A . 6 CYS CA 1 1
20 8119 1 1 6 CYS CB C 4.003 -2.885 0.062 1.00 . A A . 6 CYS CB 1 1
20 8120 1 1 6 CYS H H 6.221 -2.412 -1.149 1.00 . A A . 6 CYS H 1 1
20 8121 1 1 6 CYS HA H 5.504 -3.804 1.264 1.00 . A A . 6 CYS HA 1 1
20 8122 1 1 6 CYS HB2 H 4.113 -1.967 0.620 1.00 . A A . 6 CYS HB2 1 1
20 8123 1 1 6 CYS HB3 H 3.856 -2.651 -0.982 1.00 . A A . 6 CYS HB3 1 1
20 8124 1 1 6 CYS N N 6.393 -3.056 -0.429 1.00 . A A . 6 CYS N 1 1
20 8125 1 1 6 CYS O O 5.121 -6.096 0.381 1.00 . A A . 6 CYS O 1 1
20 8126 1 1 6 CYS SG S 2.507 -3.723 0.661 1.00 . A A . 6 CYS SG 1 1
20 8127 1 1 7 GLY C C 3.119 -7.009 -1.829 1.00 . A A . 7 GLY C 1 1
20 8128 1 1 7 GLY CA C 4.459 -6.449 -2.276 1.00 . A A . 7 GLY CA 1 1
20 8129 1 1 7 GLY H H 4.675 -4.347 -2.167 1.00 . A A . 7 GLY H 1 1
20 8130 1 1 7 GLY HA2 H 4.447 -6.317 -3.348 1.00 . A A . 7 GLY HA2 1 1
20 8131 1 1 7 GLY HA3 H 5.238 -7.149 -2.014 1.00 . A A . 7 GLY HA3 1 1
20 8132 1 1 7 GLY N N 4.732 -5.174 -1.644 1.00 . A A . 7 GLY N 1 1
20 8133 1 1 7 GLY O O 3.004 -8.193 -1.524 1.00 . A A . 7 GLY O 1 1
20 8134 1 1 8 GLU C C -0.279 -5.722 -2.118 1.00 . A A . 8 GLU C 1 1
20 8135 1 1 8 GLU CA C 0.773 -6.518 -1.348 1.00 . A A . 8 GLU CA 1 1
20 8136 1 1 8 GLU CB C 0.629 -6.274 0.158 1.00 . A A . 8 GLU CB 1 1
20 8137 1 1 8 GLU CD C -1.237 -7.891 0.697 1.00 . A A . 8 GLU CD 1 1
20 8138 1 1 8 GLU CG C -0.780 -6.454 0.700 1.00 . A A . 8 GLU CG 1 1
20 8139 1 1 8 GLU H H 2.280 -5.208 -2.024 1.00 . A A . 8 GLU H 1 1
20 8140 1 1 8 GLU HA H 0.639 -7.570 -1.551 1.00 . A A . 8 GLU HA 1 1
20 8141 1 1 8 GLU HB2 H 1.277 -6.960 0.682 1.00 . A A . 8 GLU HB2 1 1
20 8142 1 1 8 GLU HB3 H 0.945 -5.264 0.374 1.00 . A A . 8 GLU HB3 1 1
20 8143 1 1 8 GLU HG2 H -0.810 -6.088 1.714 1.00 . A A . 8 GLU HG2 1 1
20 8144 1 1 8 GLU HG3 H -1.459 -5.875 0.091 1.00 . A A . 8 GLU HG3 1 1
20 8145 1 1 8 GLU N N 2.114 -6.138 -1.778 1.00 . A A . 8 GLU N 1 1
20 8146 1 1 8 GLU O O -0.074 -4.547 -2.444 1.00 . A A . 8 GLU O 1 1
20 8147 1 1 8 GLU OE1 O -1.408 -8.462 -0.399 1.00 . A A . 8 GLU OE1 1 1
20 8148 1 1 8 GLU OE2 O -1.423 -8.447 1.802 1.00 . A A . 8 GLU OE2 1 1
20 8149 1 1 9 SER C C -3.747 -5.674 -2.257 1.00 . A A . 9 SER C 1 1
20 8150 1 1 9 SER CA C -2.490 -5.716 -3.118 1.00 . A A . 9 SER CA 1 1
20 8151 1 1 9 SER CB C -2.763 -6.466 -4.421 1.00 . A A . 9 SER CB 1 1
20 8152 1 1 9 SER H H -1.514 -7.293 -2.090 1.00 . A A . 9 SER H 1 1
20 8153 1 1 9 SER HA H -2.188 -4.706 -3.347 1.00 . A A . 9 SER HA 1 1
20 8154 1 1 9 SER HB2 H -3.182 -7.436 -4.197 1.00 . A A . 9 SER HB2 1 1
20 8155 1 1 9 SER HB3 H -3.461 -5.901 -5.022 1.00 . A A . 9 SER HB3 1 1
20 8156 1 1 9 SER HG H -0.834 -6.764 -4.543 1.00 . A A . 9 SER HG 1 1
20 8157 1 1 9 SER N N -1.404 -6.359 -2.396 1.00 . A A . 9 SER N 1 1
20 8158 1 1 9 SER O O -4.106 -6.660 -1.616 1.00 . A A . 9 SER O 1 1
20 8159 1 1 9 SER OG O -1.564 -6.642 -5.157 1.00 . A A . 9 SER OG 1 1
20 8160 1 1 10 CYS C C -6.849 -4.283 -2.336 1.00 . A A . 10 CYS C 1 1
20 8161 1 1 10 CYS CA C -5.620 -4.381 -1.448 1.00 . A A . 10 CYS CA 1 1
20 8162 1 1 10 CYS CB C -5.514 -3.154 -0.539 1.00 . A A . 10 CYS CB 1 1
20 8163 1 1 10 CYS H H -4.088 -3.772 -2.768 1.00 . A A . 10 CYS H 1 1
20 8164 1 1 10 CYS HA H -5.714 -5.261 -0.829 1.00 . A A . 10 CYS HA 1 1
20 8165 1 1 10 CYS HB2 H -6.465 -2.976 -0.081 1.00 . A A . 10 CYS HB2 1 1
20 8166 1 1 10 CYS HB3 H -4.784 -3.353 0.232 1.00 . A A . 10 CYS HB3 1 1
20 8167 1 1 10 CYS N N -4.413 -4.531 -2.237 1.00 . A A . 10 CYS N 1 1
20 8168 1 1 10 CYS O O -6.932 -3.427 -3.211 1.00 . A A . 10 CYS O 1 1
20 8169 1 1 10 CYS SG S -5.019 -1.611 -1.377 1.00 . A A . 10 CYS SG 1 1
20 8170 1 1 11 PHE C C -10.191 -4.721 -1.979 1.00 . A A . 11 PHE C 1 1
20 8171 1 1 11 PHE CA C -9.036 -5.164 -2.877 1.00 . A A . 11 PHE CA 1 1
20 8172 1 1 11 PHE CB C -9.288 -6.557 -3.472 1.00 . A A . 11 PHE CB 1 1
20 8173 1 1 11 PHE CD1 C -10.131 -5.614 -5.645 1.00 . A A . 11 PHE CD1 1 1
20 8174 1 1 11 PHE CD2 C -11.251 -7.507 -4.721 1.00 . A A . 11 PHE CD2 1 1
20 8175 1 1 11 PHE CE1 C -11.006 -5.614 -6.714 1.00 . A A . 11 PHE CE1 1 1
20 8176 1 1 11 PHE CE2 C -12.129 -7.511 -5.788 1.00 . A A . 11 PHE CE2 1 1
20 8177 1 1 11 PHE CG C -10.243 -6.559 -4.636 1.00 . A A . 11 PHE CG 1 1
20 8178 1 1 11 PHE CZ C -12.006 -6.565 -6.786 1.00 . A A . 11 PHE CZ 1 1
20 8179 1 1 11 PHE H H -7.689 -5.822 -1.390 1.00 . A A . 11 PHE H 1 1
20 8180 1 1 11 PHE HA H -8.923 -4.448 -3.680 1.00 . A A . 11 PHE HA 1 1
20 8181 1 1 11 PHE HB2 H -8.352 -6.970 -3.812 1.00 . A A . 11 PHE HB2 1 1
20 8182 1 1 11 PHE HB3 H -9.700 -7.197 -2.704 1.00 . A A . 11 PHE HB3 1 1
20 8183 1 1 11 PHE HD1 H -9.349 -4.871 -5.590 1.00 . A A . 11 PHE HD1 1 1
20 8184 1 1 11 PHE HD2 H -11.347 -8.248 -3.942 1.00 . A A . 11 PHE HD2 1 1
20 8185 1 1 11 PHE HE1 H -10.908 -4.872 -7.493 1.00 . A A . 11 PHE HE1 1 1
20 8186 1 1 11 PHE HE2 H -12.910 -8.256 -5.842 1.00 . A A . 11 PHE HE2 1 1
20 8187 1 1 11 PHE HZ H -12.691 -6.566 -7.620 1.00 . A A . 11 PHE HZ 1 1
20 8188 1 1 11 PHE N N -7.808 -5.163 -2.104 1.00 . A A . 11 PHE N 1 1
20 8189 1 1 11 PHE O O -10.032 -3.809 -1.167 1.00 . A A . 11 PHE O 1 1
20 8190 1 1 12 LYS C C -12.360 -5.660 0.107 1.00 . A A . 12 LYS C 1 1
20 8191 1 1 12 LYS CA C -12.495 -5.032 -1.281 1.00 . A A . 12 LYS CA 1 1
20 8192 1 1 12 LYS CB C -13.790 -5.490 -1.963 1.00 . A A . 12 LYS CB 1 1
20 8193 1 1 12 LYS CD C -15.005 -3.358 -1.422 1.00 . A A . 12 LYS CD 1 1
20 8194 1 1 12 LYS CE C -16.228 -2.738 -0.770 1.00 . A A . 12 LYS CE 1 1
20 8195 1 1 12 LYS CG C -15.046 -4.877 -1.360 1.00 . A A . 12 LYS CG 1 1
20 8196 1 1 12 LYS H H -11.412 -6.098 -2.749 1.00 . A A . 12 LYS H 1 1
20 8197 1 1 12 LYS HA H -12.516 -3.958 -1.172 1.00 . A A . 12 LYS HA 1 1
20 8198 1 1 12 LYS HB2 H -13.748 -5.218 -3.007 1.00 . A A . 12 LYS HB2 1 1
20 8199 1 1 12 LYS HB3 H -13.864 -6.563 -1.883 1.00 . A A . 12 LYS HB3 1 1
20 8200 1 1 12 LYS HD2 H -14.122 -3.010 -0.909 1.00 . A A . 12 LYS HD2 1 1
20 8201 1 1 12 LYS HD3 H -14.966 -3.051 -2.458 1.00 . A A . 12 LYS HD3 1 1
20 8202 1 1 12 LYS HE2 H -17.110 -3.064 -1.303 1.00 . A A . 12 LYS HE2 1 1
20 8203 1 1 12 LYS HE3 H -16.283 -3.072 0.255 1.00 . A A . 12 LYS HE3 1 1
20 8204 1 1 12 LYS HG2 H -15.906 -5.228 -1.909 1.00 . A A . 12 LYS HG2 1 1
20 8205 1 1 12 LYS HG3 H -15.124 -5.185 -0.327 1.00 . A A . 12 LYS HG3 1 1
20 8206 1 1 12 LYS HZ1 H -15.503 -0.907 -0.072 1.00 . A A . 12 LYS HZ1 1 1
20 8207 1 1 12 LYS HZ2 H -17.110 -0.852 -0.597 1.00 . A A . 12 LYS HZ2 1 1
20 8208 1 1 12 LYS HZ3 H -15.855 -0.920 -1.727 1.00 . A A . 12 LYS HZ3 1 1
20 8209 1 1 12 LYS N N -11.340 -5.370 -2.101 1.00 . A A . 12 LYS N 1 1
20 8210 1 1 12 LYS NZ N -16.171 -1.251 -0.794 1.00 . A A . 12 LYS NZ 1 1
20 8211 1 1 12 LYS O O -13.183 -6.474 0.521 1.00 . A A . 12 LYS O 1 1
20 8212 1 1 13 GLY C C -10.006 -5.023 2.879 1.00 . A A . 13 GLY C 1 1
20 8213 1 1 13 GLY CA C -11.067 -5.808 2.138 1.00 . A A . 13 GLY CA 1 1
20 8214 1 1 13 GLY H H -10.679 -4.628 0.427 1.00 . A A . 13 GLY H 1 1
20 8215 1 1 13 GLY HA2 H -11.988 -5.772 2.702 1.00 . A A . 13 GLY HA2 1 1
20 8216 1 1 13 GLY HA3 H -10.747 -6.836 2.051 1.00 . A A . 13 GLY HA3 1 1
20 8217 1 1 13 GLY N N -11.307 -5.279 0.814 1.00 . A A . 13 GLY N 1 1
20 8218 1 1 13 GLY O O -10.305 -4.015 3.512 1.00 . A A . 13 GLY O 1 1
20 8219 1 1 14 LYS C C -6.335 -5.476 3.036 1.00 . A A . 14 LYS C 1 1
20 8220 1 1 14 LYS CA C -7.644 -4.820 3.455 1.00 . A A . 14 LYS CA 1 1
20 8221 1 1 14 LYS CB C -7.807 -4.863 4.992 1.00 . A A . 14 LYS CB 1 1
20 8222 1 1 14 LYS CD C -8.032 -7.381 5.171 1.00 . A A . 14 LYS CD 1 1
20 8223 1 1 14 LYS CE C -9.424 -7.504 5.771 1.00 . A A . 14 LYS CE 1 1
20 8224 1 1 14 LYS CG C -7.307 -6.140 5.662 1.00 . A A . 14 LYS CG 1 1
20 8225 1 1 14 LYS H H -8.585 -6.292 2.264 1.00 . A A . 14 LYS H 1 1
20 8226 1 1 14 LYS HA H -7.627 -3.791 3.134 1.00 . A A . 14 LYS HA 1 1
20 8227 1 1 14 LYS HB2 H -7.265 -4.031 5.417 1.00 . A A . 14 LYS HB2 1 1
20 8228 1 1 14 LYS HB3 H -8.855 -4.749 5.229 1.00 . A A . 14 LYS HB3 1 1
20 8229 1 1 14 LYS HD2 H -8.120 -7.329 4.095 1.00 . A A . 14 LYS HD2 1 1
20 8230 1 1 14 LYS HD3 H -7.450 -8.245 5.441 1.00 . A A . 14 LYS HD3 1 1
20 8231 1 1 14 LYS HE2 H -9.984 -6.611 5.535 1.00 . A A . 14 LYS HE2 1 1
20 8232 1 1 14 LYS HE3 H -9.916 -8.362 5.335 1.00 . A A . 14 LYS HE3 1 1
20 8233 1 1 14 LYS HG2 H -6.254 -6.252 5.453 1.00 . A A . 14 LYS HG2 1 1
20 8234 1 1 14 LYS HG3 H -7.452 -6.051 6.729 1.00 . A A . 14 LYS HG3 1 1
20 8235 1 1 14 LYS HZ1 H -8.668 -8.382 7.509 1.00 . A A . 14 LYS HZ1 1 1
20 8236 1 1 14 LYS HZ2 H -10.308 -7.981 7.603 1.00 . A A . 14 LYS HZ2 1 1
20 8237 1 1 14 LYS HZ3 H -9.134 -6.767 7.704 1.00 . A A . 14 LYS HZ3 1 1
20 8238 1 1 14 LYS N N -8.762 -5.484 2.794 1.00 . A A . 14 LYS N 1 1
20 8239 1 1 14 LYS NZ N -9.381 -7.670 7.250 1.00 . A A . 14 LYS NZ 1 1
20 8240 1 1 14 LYS O O -6.320 -6.335 2.157 1.00 . A A . 14 LYS O 1 1
20 8241 1 1 15 CYS C C -3.614 -6.716 4.430 1.00 . A A . 15 CYS C 1 1
20 8242 1 1 15 CYS CA C -3.939 -5.636 3.411 1.00 . A A . 15 CYS CA 1 1
20 8243 1 1 15 CYS CB C -2.873 -4.539 3.467 1.00 . A A . 15 CYS CB 1 1
20 8244 1 1 15 CYS H H -5.354 -4.414 4.390 1.00 . A A . 15 CYS H 1 1
20 8245 1 1 15 CYS HA H -3.954 -6.072 2.424 1.00 . A A . 15 CYS HA 1 1
20 8246 1 1 15 CYS HB2 H -2.766 -4.205 4.487 1.00 . A A . 15 CYS HB2 1 1
20 8247 1 1 15 CYS HB3 H -1.932 -4.946 3.126 1.00 . A A . 15 CYS HB3 1 1
20 8248 1 1 15 CYS N N -5.257 -5.081 3.687 1.00 . A A . 15 CYS N 1 1
20 8249 1 1 15 CYS O O -3.874 -6.543 5.622 1.00 . A A . 15 CYS O 1 1
20 8250 1 1 15 CYS SG S -3.251 -3.080 2.442 1.00 . A A . 15 CYS SG 1 1
20 8251 1 1 16 TYR C C -1.235 -8.747 5.300 1.00 . A A . 16 TYR C 1 1
20 8252 1 1 16 TYR CA C -2.681 -8.906 4.860 1.00 . A A . 16 TYR CA 1 1
20 8253 1 1 16 TYR CB C -2.896 -10.261 4.180 1.00 . A A . 16 TYR CB 1 1
20 8254 1 1 16 TYR CD1 C -5.235 -9.841 3.310 1.00 . A A . 16 TYR CD1 1 1
20 8255 1 1 16 TYR CD2 C -4.858 -11.785 4.638 1.00 . A A . 16 TYR CD2 1 1
20 8256 1 1 16 TYR CE1 C -6.569 -10.175 3.192 1.00 . A A . 16 TYR CE1 1 1
20 8257 1 1 16 TYR CE2 C -6.191 -12.126 4.521 1.00 . A A . 16 TYR CE2 1 1
20 8258 1 1 16 TYR CG C -4.356 -10.638 4.035 1.00 . A A . 16 TYR CG 1 1
20 8259 1 1 16 TYR CZ C -7.043 -11.318 3.797 1.00 . A A . 16 TYR CZ 1 1
20 8260 1 1 16 TYR H H -2.852 -7.901 3.006 1.00 . A A . 16 TYR H 1 1
20 8261 1 1 16 TYR HA H -3.316 -8.845 5.731 1.00 . A A . 16 TYR HA 1 1
20 8262 1 1 16 TYR HB2 H -2.461 -10.233 3.192 1.00 . A A . 16 TYR HB2 1 1
20 8263 1 1 16 TYR HB3 H -2.407 -11.027 4.761 1.00 . A A . 16 TYR HB3 1 1
20 8264 1 1 16 TYR HD1 H -4.861 -8.946 2.834 1.00 . A A . 16 TYR HD1 1 1
20 8265 1 1 16 TYR HD2 H -4.189 -12.416 5.204 1.00 . A A . 16 TYR HD2 1 1
20 8266 1 1 16 TYR HE1 H -7.236 -9.542 2.624 1.00 . A A . 16 TYR HE1 1 1
20 8267 1 1 16 TYR HE2 H -6.563 -13.022 4.995 1.00 . A A . 16 TYR HE2 1 1
20 8268 1 1 16 TYR HH H -8.467 -12.411 3.109 1.00 . A A . 16 TYR HH 1 1
20 8269 1 1 16 TYR N N -3.046 -7.817 3.971 1.00 . A A . 16 TYR N 1 1
20 8270 1 1 16 TYR O O -0.891 -9.017 6.451 1.00 . A A . 16 TYR O 1 1
20 8271 1 1 16 TYR OH O -8.373 -11.647 3.686 1.00 . A A . 16 TYR OH 1 1
20 8272 1 1 17 THR C C 1.232 -7.010 5.691 1.00 . A A . 17 THR C 1 1
20 8273 1 1 17 THR CA C 1.015 -8.101 4.632 1.00 . A A . 17 THR CA 1 1
20 8274 1 1 17 THR CB C 1.756 -7.726 3.335 1.00 . A A . 17 THR CB 1 1
20 8275 1 1 17 THR CG2 C 3.253 -7.590 3.574 1.00 . A A . 17 THR CG2 1 1
20 8276 1 1 17 THR H H -0.751 -8.122 3.468 1.00 . A A . 17 THR H 1 1
20 8277 1 1 17 THR HA H 1.424 -9.031 4.998 1.00 . A A . 17 THR HA 1 1
20 8278 1 1 17 THR HB H 1.374 -6.781 2.978 1.00 . A A . 17 THR HB 1 1
20 8279 1 1 17 THR HG1 H 0.578 -8.759 2.120 1.00 . A A . 17 THR HG1 1 1
20 8280 1 1 17 THR HG21 H 3.791 -8.149 2.822 1.00 . A A . 17 THR HG21 1 1
20 8281 1 1 17 THR HG22 H 3.498 -7.977 4.553 1.00 . A A . 17 THR HG22 1 1
20 8282 1 1 17 THR HG23 H 3.533 -6.549 3.519 1.00 . A A . 17 THR HG23 1 1
20 8283 1 1 17 THR N N -0.400 -8.308 4.369 1.00 . A A . 17 THR N 1 1
20 8284 1 1 17 THR O O 0.906 -5.829 5.483 1.00 . A A . 17 THR O 1 1
20 8285 1 1 17 THR OG1 O 1.521 -8.732 2.342 1.00 . A A . 17 THR OG1 1 1
20 8286 1 1 18 PRO C C 2.895 -5.288 7.537 1.00 . A A . 18 PRO C 1 1
20 8287 1 1 18 PRO CA C 2.058 -6.486 7.961 1.00 . A A . 18 PRO CA 1 1
20 8288 1 1 18 PRO CB C 2.827 -7.343 8.968 1.00 . A A . 18 PRO CB 1 1
20 8289 1 1 18 PRO CD C 2.206 -8.782 7.166 1.00 . A A . 18 PRO CD 1 1
20 8290 1 1 18 PRO CG C 2.441 -8.745 8.649 1.00 . A A . 18 PRO CG 1 1
20 8291 1 1 18 PRO HA H 1.139 -6.138 8.410 1.00 . A A . 18 PRO HA 1 1
20 8292 1 1 18 PRO HB2 H 3.887 -7.184 8.841 1.00 . A A . 18 PRO HB2 1 1
20 8293 1 1 18 PRO HB3 H 2.534 -7.072 9.971 1.00 . A A . 18 PRO HB3 1 1
20 8294 1 1 18 PRO HD2 H 3.117 -9.041 6.647 1.00 . A A . 18 PRO HD2 1 1
20 8295 1 1 18 PRO HD3 H 1.420 -9.484 6.926 1.00 . A A . 18 PRO HD3 1 1
20 8296 1 1 18 PRO HG2 H 3.242 -9.417 8.920 1.00 . A A . 18 PRO HG2 1 1
20 8297 1 1 18 PRO HG3 H 1.536 -9.007 9.178 1.00 . A A . 18 PRO HG3 1 1
20 8298 1 1 18 PRO N N 1.793 -7.403 6.851 1.00 . A A . 18 PRO N 1 1
20 8299 1 1 18 PRO O O 3.881 -5.424 6.807 1.00 . A A . 18 PRO O 1 1
20 8300 1 1 19 GLY C C 2.609 -2.202 6.454 1.00 . A A . 19 GLY C 1 1
20 8301 1 1 19 GLY CA C 3.203 -2.905 7.656 1.00 . A A . 19 GLY CA 1 1
20 8302 1 1 19 GLY H H 1.697 -4.070 8.565 1.00 . A A . 19 GLY H 1 1
20 8303 1 1 19 GLY HA2 H 3.174 -2.234 8.501 1.00 . A A . 19 GLY HA2 1 1
20 8304 1 1 19 GLY HA3 H 4.231 -3.154 7.441 1.00 . A A . 19 GLY HA3 1 1
20 8305 1 1 19 GLY N N 2.491 -4.114 7.995 1.00 . A A . 19 GLY N 1 1
20 8306 1 1 19 GLY O O 2.844 -1.014 6.247 1.00 . A A . 19 GLY O 1 1
20 8307 1 1 20 CYS C C -0.139 -1.770 4.747 1.00 . A A . 20 CYS C 1 1
20 8308 1 1 20 CYS CA C 1.248 -2.325 4.468 1.00 . A A . 20 CYS CA 1 1
20 8309 1 1 20 CYS CB C 1.162 -3.313 3.319 1.00 . A A . 20 CYS CB 1 1
20 8310 1 1 20 CYS H H 1.686 -3.882 5.841 1.00 . A A . 20 CYS H 1 1
20 8311 1 1 20 CYS HA H 1.886 -1.507 4.166 1.00 . A A . 20 CYS HA 1 1
20 8312 1 1 20 CYS HB2 H 0.627 -4.185 3.646 1.00 . A A . 20 CYS HB2 1 1
20 8313 1 1 20 CYS HB3 H 0.623 -2.848 2.509 1.00 . A A . 20 CYS HB3 1 1
20 8314 1 1 20 CYS N N 1.847 -2.927 5.646 1.00 . A A . 20 CYS N 1 1
20 8315 1 1 20 CYS O O -0.904 -2.313 5.544 1.00 . A A . 20 CYS O 1 1
20 8316 1 1 20 CYS SG S 2.766 -3.861 2.666 1.00 . A A . 20 CYS SG 1 1
20 8317 1 1 21 SER C C -2.240 0.312 2.770 1.00 . A A . 21 SER C 1 1
20 8318 1 1 21 SER CA C -1.741 -0.031 4.169 1.00 . A A . 21 SER CA 1 1
20 8319 1 1 21 SER CB C -1.614 1.232 5.020 1.00 . A A . 21 SER CB 1 1
20 8320 1 1 21 SER H H 0.210 -0.328 3.431 1.00 . A A . 21 SER H 1 1
20 8321 1 1 21 SER HA H -2.433 -0.716 4.636 1.00 . A A . 21 SER HA 1 1
20 8322 1 1 21 SER HB2 H -0.969 1.939 4.520 1.00 . A A . 21 SER HB2 1 1
20 8323 1 1 21 SER HB3 H -2.592 1.670 5.160 1.00 . A A . 21 SER HB3 1 1
20 8324 1 1 21 SER HG H -0.868 -0.012 6.338 1.00 . A A . 21 SER HG 1 1
20 8325 1 1 21 SER N N -0.453 -0.691 4.057 1.00 . A A . 21 SER N 1 1
20 8326 1 1 21 SER O O -1.437 0.615 1.888 1.00 . A A . 21 SER O 1 1
20 8327 1 1 21 SER OG O -1.064 0.930 6.289 1.00 . A A . 21 SER OG 1 1
20 8328 1 1 22 CYS C C -4.139 2.039 0.978 1.00 . A A . 22 CYS C 1 1
20 8329 1 1 22 CYS CA C -4.133 0.532 1.248 1.00 . A A . 22 CYS CA 1 1
20 8330 1 1 22 CYS CB C -5.553 -0.036 1.166 1.00 . A A . 22 CYS CB 1 1
20 8331 1 1 22 CYS H H -4.137 -0.024 3.293 1.00 . A A . 22 CYS H 1 1
20 8332 1 1 22 CYS HA H -3.519 0.050 0.501 1.00 . A A . 22 CYS HA 1 1
20 8333 1 1 22 CYS HB2 H -5.565 -1.019 1.613 1.00 . A A . 22 CYS HB2 1 1
20 8334 1 1 22 CYS HB3 H -6.222 0.610 1.716 1.00 . A A . 22 CYS HB3 1 1
20 8335 1 1 22 CYS N N -3.548 0.241 2.558 1.00 . A A . 22 CYS N 1 1
20 8336 1 1 22 CYS O O -5.191 2.652 0.811 1.00 . A A . 22 CYS O 1 1
20 8337 1 1 22 CYS SG S -6.204 -0.195 -0.529 1.00 . A A . 22 CYS SG 1 1
20 8338 1 1 23 SER C C -2.969 4.406 -0.737 1.00 . A A . 23 SER C 1 1
20 8339 1 1 23 SER CA C -2.789 4.052 0.738 1.00 . A A . 23 SER CA 1 1
20 8340 1 1 23 SER CB C -1.405 4.491 1.219 1.00 . A A . 23 SER CB 1 1
20 8341 1 1 23 SER H H -2.151 2.081 1.121 1.00 . A A . 23 SER H 1 1
20 8342 1 1 23 SER HA H -3.541 4.568 1.314 1.00 . A A . 23 SER HA 1 1
20 8343 1 1 23 SER HB2 H -0.649 4.088 0.561 1.00 . A A . 23 SER HB2 1 1
20 8344 1 1 23 SER HB3 H -1.349 5.569 1.217 1.00 . A A . 23 SER HB3 1 1
20 8345 1 1 23 SER HG H -1.560 4.623 3.171 1.00 . A A . 23 SER HG 1 1
20 8346 1 1 23 SER N N -2.951 2.626 0.962 1.00 . A A . 23 SER N 1 1
20 8347 1 1 23 SER O O -3.170 5.571 -1.085 1.00 . A A . 23 SER O 1 1
20 8348 1 1 23 SER OG O -1.157 4.022 2.536 1.00 . A A . 23 SER OG 1 1
20 8349 1 1 24 LYS C C -3.784 2.471 -3.685 1.00 . A A . 24 LYS C 1 1
20 8350 1 1 24 LYS CA C -3.019 3.618 -3.040 1.00 . A A . 24 LYS CA 1 1
20 8351 1 1 24 LYS CB C -1.649 3.775 -3.707 1.00 . A A . 24 LYS CB 1 1
20 8352 1 1 24 LYS CD C 0.327 5.298 -4.046 1.00 . A A . 24 LYS CD 1 1
20 8353 1 1 24 LYS CE C 1.136 6.445 -3.460 1.00 . A A . 24 LYS CE 1 1
20 8354 1 1 24 LYS CG C -0.812 4.902 -3.123 1.00 . A A . 24 LYS CG 1 1
20 8355 1 1 24 LYS H H -2.706 2.494 -1.275 1.00 . A A . 24 LYS H 1 1
20 8356 1 1 24 LYS HA H -3.582 4.529 -3.179 1.00 . A A . 24 LYS HA 1 1
20 8357 1 1 24 LYS HB2 H -1.100 2.852 -3.595 1.00 . A A . 24 LYS HB2 1 1
20 8358 1 1 24 LYS HB3 H -1.794 3.971 -4.759 1.00 . A A . 24 LYS HB3 1 1
20 8359 1 1 24 LYS HD2 H 0.976 4.448 -4.188 1.00 . A A . 24 LYS HD2 1 1
20 8360 1 1 24 LYS HD3 H -0.082 5.605 -4.997 1.00 . A A . 24 LYS HD3 1 1
20 8361 1 1 24 LYS HE2 H 1.595 6.112 -2.542 1.00 . A A . 24 LYS HE2 1 1
20 8362 1 1 24 LYS HE3 H 1.905 6.723 -4.166 1.00 . A A . 24 LYS HE3 1 1
20 8363 1 1 24 LYS HG2 H -1.446 5.760 -2.961 1.00 . A A . 24 LYS HG2 1 1
20 8364 1 1 24 LYS HG3 H -0.400 4.576 -2.180 1.00 . A A . 24 LYS HG3 1 1
20 8365 1 1 24 LYS HZ1 H -0.681 7.335 -2.935 1.00 . A A . 24 LYS HZ1 1 1
20 8366 1 1 24 LYS HZ2 H 0.250 8.256 -4.007 1.00 . A A . 24 LYS HZ2 1 1
20 8367 1 1 24 LYS HZ3 H 0.680 8.171 -2.374 1.00 . A A . 24 LYS HZ3 1 1
20 8368 1 1 24 LYS N N -2.878 3.402 -1.606 1.00 . A A . 24 LYS N 1 1
20 8369 1 1 24 LYS NZ N 0.287 7.636 -3.174 1.00 . A A . 24 LYS NZ 1 1
20 8370 1 1 24 LYS O O -3.212 1.682 -4.434 1.00 . A A . 24 LYS O 1 1
20 8371 1 1 25 TYR C C -5.785 1.204 -5.420 1.00 . A A . 25 TYR C 1 1
20 8372 1 1 25 TYR CA C -5.968 1.361 -3.905 1.00 . A A . 25 TYR CA 1 1
20 8373 1 1 25 TYR CB C -7.420 1.746 -3.589 1.00 . A A . 25 TYR CB 1 1
20 8374 1 1 25 TYR CD1 C -8.491 -0.505 -3.163 1.00 . A A . 25 TYR CD1 1 1
20 8375 1 1 25 TYR CD2 C -9.373 0.844 -4.918 1.00 . A A . 25 TYR CD2 1 1
20 8376 1 1 25 TYR CE1 C -9.429 -1.481 -3.437 1.00 . A A . 25 TYR CE1 1 1
20 8377 1 1 25 TYR CE2 C -10.315 -0.128 -5.197 1.00 . A A . 25 TYR CE2 1 1
20 8378 1 1 25 TYR CG C -8.446 0.673 -3.897 1.00 . A A . 25 TYR CG 1 1
20 8379 1 1 25 TYR CZ C -10.338 -1.289 -4.454 1.00 . A A . 25 TYR CZ 1 1
20 8380 1 1 25 TYR H H -5.447 3.067 -2.769 1.00 . A A . 25 TYR H 1 1
20 8381 1 1 25 TYR HA H -5.731 0.428 -3.418 1.00 . A A . 25 TYR HA 1 1
20 8382 1 1 25 TYR HB2 H -7.499 1.978 -2.538 1.00 . A A . 25 TYR HB2 1 1
20 8383 1 1 25 TYR HB3 H -7.680 2.624 -4.163 1.00 . A A . 25 TYR HB3 1 1
20 8384 1 1 25 TYR HD1 H -7.777 -0.655 -2.366 1.00 . A A . 25 TYR HD1 1 1
20 8385 1 1 25 TYR HD2 H -9.352 1.754 -5.499 1.00 . A A . 25 TYR HD2 1 1
20 8386 1 1 25 TYR HE1 H -9.448 -2.391 -2.854 1.00 . A A . 25 TYR HE1 1 1
20 8387 1 1 25 TYR HE2 H -11.026 0.024 -5.996 1.00 . A A . 25 TYR HE2 1 1
20 8388 1 1 25 TYR HH H -11.138 -2.593 -5.619 1.00 . A A . 25 TYR HH 1 1
20 8389 1 1 25 TYR N N -5.075 2.397 -3.376 1.00 . A A . 25 TYR N 1 1
20 8390 1 1 25 TYR O O -5.687 2.198 -6.141 1.00 . A A . 25 TYR O 1 1
20 8391 1 1 25 TYR OH O -11.276 -2.260 -4.728 1.00 . A A . 25 TYR OH 1 1
20 8392 1 1 26 PRO C C -4.477 -1.851 -4.709 1.00 . A A . 26 PRO C 1 1
20 8393 1 1 26 PRO CA C -5.828 -1.257 -5.126 1.00 . A A . 26 PRO CA 1 1
20 8394 1 1 26 PRO CB C -6.542 -2.194 -6.098 1.00 . A A . 26 PRO CB 1 1
20 8395 1 1 26 PRO CD C -5.548 -0.366 -7.347 1.00 . A A . 26 PRO CD 1 1
20 8396 1 1 26 PRO CG C -6.058 -1.787 -7.456 1.00 . A A . 26 PRO CG 1 1
20 8397 1 1 26 PRO HA H -6.443 -1.107 -4.253 1.00 . A A . 26 PRO HA 1 1
20 8398 1 1 26 PRO HB2 H -6.278 -3.217 -5.874 1.00 . A A . 26 PRO HB2 1 1
20 8399 1 1 26 PRO HB3 H -7.610 -2.063 -6.007 1.00 . A A . 26 PRO HB3 1 1
20 8400 1 1 26 PRO HD2 H -4.507 -0.316 -7.629 1.00 . A A . 26 PRO HD2 1 1
20 8401 1 1 26 PRO HD3 H -6.138 0.294 -7.966 1.00 . A A . 26 PRO HD3 1 1
20 8402 1 1 26 PRO HG2 H -5.257 -2.443 -7.768 1.00 . A A . 26 PRO HG2 1 1
20 8403 1 1 26 PRO HG3 H -6.874 -1.836 -8.163 1.00 . A A . 26 PRO HG3 1 1
20 8404 1 1 26 PRO N N -5.718 -0.041 -5.926 1.00 . A A . 26 PRO N 1 1
20 8405 1 1 26 PRO O O -4.298 -3.070 -4.711 1.00 . A A . 26 PRO O 1 1
20 8406 1 1 27 LEU C C -1.865 -1.004 -2.540 1.00 . A A . 27 LEU C 1 1
20 8407 1 1 27 LEU CA C -2.214 -1.465 -3.942 1.00 . A A . 27 LEU CA 1 1
20 8408 1 1 27 LEU CB C -1.152 -0.992 -4.925 1.00 . A A . 27 LEU CB 1 1
20 8409 1 1 27 LEU CD1 C -0.497 -0.834 -7.334 1.00 . A A . 27 LEU CD1 1 1
20 8410 1 1 27 LEU CD2 C -0.721 -3.070 -6.240 1.00 . A A . 27 LEU CD2 1 1
20 8411 1 1 27 LEU CG C -1.250 -1.645 -6.292 1.00 . A A . 27 LEU CG 1 1
20 8412 1 1 27 LEU H H -3.710 -0.037 -4.374 1.00 . A A . 27 LEU H 1 1
20 8413 1 1 27 LEU HA H -2.235 -2.545 -3.951 1.00 . A A . 27 LEU HA 1 1
20 8414 1 1 27 LEU HB2 H -1.247 0.078 -5.045 1.00 . A A . 27 LEU HB2 1 1
20 8415 1 1 27 LEU HB3 H -0.179 -1.211 -4.512 1.00 . A A . 27 LEU HB3 1 1
20 8416 1 1 27 LEU HD11 H -1.188 -0.480 -8.085 1.00 . A A . 27 LEU HD11 1 1
20 8417 1 1 27 LEU HD12 H 0.255 -1.454 -7.800 1.00 . A A . 27 LEU HD12 1 1
20 8418 1 1 27 LEU HD13 H -0.021 0.011 -6.858 1.00 . A A . 27 LEU HD13 1 1
20 8419 1 1 27 LEU HD21 H -0.721 -3.491 -7.234 1.00 . A A . 27 LEU HD21 1 1
20 8420 1 1 27 LEU HD22 H -1.352 -3.665 -5.596 1.00 . A A . 27 LEU HD22 1 1
20 8421 1 1 27 LEU HD23 H 0.287 -3.066 -5.851 1.00 . A A . 27 LEU HD23 1 1
20 8422 1 1 27 LEU HG H -2.290 -1.685 -6.570 1.00 . A A . 27 LEU HG 1 1
20 8423 1 1 27 LEU N N -3.528 -1.000 -4.355 1.00 . A A . 27 LEU N 1 1
20 8424 1 1 27 LEU O O -2.086 0.150 -2.162 1.00 . A A . 27 LEU O 1 1
20 8425 1 1 28 CYS C C 0.512 -1.077 -0.383 1.00 . A A . 28 CYS C 1 1
20 8426 1 1 28 CYS CA C -0.904 -1.637 -0.415 1.00 . A A . 28 CYS CA 1 1
20 8427 1 1 28 CYS CB C -0.969 -2.900 0.440 1.00 . A A . 28 CYS CB 1 1
20 8428 1 1 28 CYS H H -1.163 -2.820 -2.149 1.00 . A A . 28 CYS H 1 1
20 8429 1 1 28 CYS HA H -1.582 -0.900 -0.011 1.00 . A A . 28 CYS HA 1 1
20 8430 1 1 28 CYS HB2 H -0.326 -3.651 0.007 1.00 . A A . 28 CYS HB2 1 1
20 8431 1 1 28 CYS HB3 H -0.622 -2.668 1.435 1.00 . A A . 28 CYS HB3 1 1
20 8432 1 1 28 CYS N N -1.308 -1.920 -1.778 1.00 . A A . 28 CYS N 1 1
20 8433 1 1 28 CYS O O 1.380 -1.500 -1.147 1.00 . A A . 28 CYS O 1 1
20 8434 1 1 28 CYS SG S -2.632 -3.618 0.586 1.00 . A A . 28 CYS SG 1 1
20 8435 1 1 29 ALA C C 2.662 0.103 1.979 1.00 . A A . 29 ALA C 1 1
20 8436 1 1 29 ALA CA C 2.036 0.497 0.648 1.00 . A A . 29 ALA CA 1 1
20 8437 1 1 29 ALA CB C 1.910 2.009 0.547 1.00 . A A . 29 ALA CB 1 1
20 8438 1 1 29 ALA H H -0.002 0.175 1.079 1.00 . A A . 29 ALA H 1 1
20 8439 1 1 29 ALA HA H 2.669 0.153 -0.159 1.00 . A A . 29 ALA HA 1 1
20 8440 1 1 29 ALA HB1 H 2.597 2.474 1.239 1.00 . A A . 29 ALA HB1 1 1
20 8441 1 1 29 ALA HB2 H 0.900 2.302 0.793 1.00 . A A . 29 ALA HB2 1 1
20 8442 1 1 29 ALA HB3 H 2.142 2.324 -0.459 1.00 . A A . 29 ALA HB3 1 1
20 8443 1 1 29 ALA N N 0.736 -0.122 0.502 1.00 . A A . 29 ALA N 1 1
20 8444 1 1 29 ALA O O 2.028 0.222 3.025 1.00 . A A . 29 ALA O 1 1
20 8445 1 1 30 LYS C C 5.142 0.507 3.816 1.00 . A A . 30 LYS C 1 1
20 8446 1 1 30 LYS CA C 4.639 -0.744 3.128 1.00 . A A . 30 LYS CA 1 1
20 8447 1 1 30 LYS CB C 5.804 -1.669 2.755 1.00 . A A . 30 LYS CB 1 1
20 8448 1 1 30 LYS CD C 5.932 -3.292 4.693 1.00 . A A . 30 LYS CD 1 1
20 8449 1 1 30 LYS CE C 5.673 -4.508 3.809 1.00 . A A . 30 LYS CE 1 1
20 8450 1 1 30 LYS CG C 6.631 -2.173 3.934 1.00 . A A . 30 LYS CG 1 1
20 8451 1 1 30 LYS H H 4.363 -0.397 1.062 1.00 . A A . 30 LYS H 1 1
20 8452 1 1 30 LYS HA H 3.958 -1.261 3.787 1.00 . A A . 30 LYS HA 1 1
20 8453 1 1 30 LYS HB2 H 5.401 -2.531 2.244 1.00 . A A . 30 LYS HB2 1 1
20 8454 1 1 30 LYS HB3 H 6.462 -1.142 2.082 1.00 . A A . 30 LYS HB3 1 1
20 8455 1 1 30 LYS HD2 H 6.554 -3.592 5.523 1.00 . A A . 30 LYS HD2 1 1
20 8456 1 1 30 LYS HD3 H 4.987 -2.923 5.067 1.00 . A A . 30 LYS HD3 1 1
20 8457 1 1 30 LYS HE2 H 5.208 -5.277 4.407 1.00 . A A . 30 LYS HE2 1 1
20 8458 1 1 30 LYS HE3 H 5.000 -4.219 3.015 1.00 . A A . 30 LYS HE3 1 1
20 8459 1 1 30 LYS HG2 H 7.575 -2.543 3.562 1.00 . A A . 30 LYS HG2 1 1
20 8460 1 1 30 LYS HG3 H 6.809 -1.349 4.609 1.00 . A A . 30 LYS HG3 1 1
20 8461 1 1 30 LYS HZ1 H 6.771 -6.047 2.923 1.00 . A A . 30 LYS HZ1 1 1
20 8462 1 1 30 LYS HZ2 H 7.697 -5.019 3.895 1.00 . A A . 30 LYS HZ2 1 1
20 8463 1 1 30 LYS HZ3 H 7.189 -4.505 2.363 1.00 . A A . 30 LYS HZ3 1 1
20 8464 1 1 30 LYS N N 3.908 -0.349 1.932 1.00 . A A . 30 LYS N 1 1
20 8465 1 1 30 LYS NZ N 6.920 -5.058 3.208 1.00 . A A . 30 LYS NZ 1 1
20 8466 1 1 30 LYS O O 6.253 0.974 3.548 1.00 . A A . 30 LYS O 1 1
20 8467 1 1 31 ASN C C 4.880 3.412 4.372 1.00 . A A . 31 ASN C 1 1
20 8468 1 1 31 ASN CA C 4.586 2.297 5.377 1.00 . A A . 31 ASN CA 1 1
20 8469 1 1 31 ASN CB C 5.760 2.100 6.350 1.00 . A A . 31 ASN CB 1 1
20 8470 1 1 31 ASN CG C 5.913 3.249 7.331 1.00 . A A . 31 ASN CG 1 1
20 8471 1 1 31 ASN H H 3.410 0.648 4.789 1.00 . A A . 31 ASN H 1 1
20 8472 1 1 31 ASN HA H 3.701 2.560 5.937 1.00 . A A . 31 ASN HA 1 1
20 8473 1 1 31 ASN HB2 H 5.602 1.192 6.913 1.00 . A A . 31 ASN HB2 1 1
20 8474 1 1 31 ASN HB3 H 6.675 2.011 5.783 1.00 . A A . 31 ASN HB3 1 1
20 8475 1 1 31 ASN HD21 H 7.745 3.614 6.664 1.00 . A A . 31 ASN HD21 1 1
20 8476 1 1 31 ASN HD22 H 7.185 4.648 7.928 1.00 . A A . 31 ASN HD22 1 1
20 8477 1 1 31 ASN N N 4.289 1.066 4.661 1.00 . A A . 31 ASN N 1 1
20 8478 1 1 31 ASN ND2 N 7.064 3.903 7.306 1.00 . A A . 31 ASN ND2 1 1
20 8479 1 1 31 ASN O O 5.756 4.252 4.575 1.00 . A A . 31 ASN O 1 1
20 8480 1 1 31 ASN OD1 O 5.006 3.545 8.106 1.00 . A A . 31 ASN OD1 1 1
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