NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
648019 |
6ota   |
30609 | cing | 4-filtered-FRED | STAR | entry | full | 133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ota
# This FRED archive file contains, for PDB entry <6ota>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6ota
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ota
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1658.90
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 $Alpha_conotoxin_TxIA A . 1 1
stop_
save_
save_Alpha_conotoxin_TxIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin TxIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSRPPCIANNPDLC
_Entity.Number_of_monomers 16
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 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ARG . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 CYS . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 CYS . 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
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
CYS 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
CYS 16 16 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 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 5 ARG H . 5 . HN 1 1
1 1 2 1 1 5 ARG QD . 5 . QD 1 1
2 1 1 1 1 5 ARG H . 5 . HN 1 1
2 1 2 1 1 5 ARG HB3 . 5 . HB2 1 1
3 1 1 1 1 5 ARG H . 5 . HN 1 1
3 1 2 1 1 5 ARG HB2 . 5 . HB1 1 1
4 1 1 1 1 5 ARG H . 5 . HN 1 1
4 1 2 1 1 5 ARG QG . 5 . QG 1 1
5 1 1 1 1 4 SER H . 4 . HN 1 1
5 1 2 1 1 4 SER HB3 . 4 . HB2 1 1
6 1 1 1 1 4 SER H . 4 . HN 1 1
6 1 2 1 1 4 SER HB2 . 4 . HB1 1 1
7 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
7 1 2 1 1 4 SER H . 4 . HN 1 1
8 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
8 1 2 1 1 4 SER H . 4 . HN 1 1
9 1 1 1 1 3 CYS HA . 3 . HA 1 1
9 1 2 1 1 4 SER H . 4 . HN 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 3 CYS HB2 . 3 . HB1 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS HB3 . 3 . HB2 1 1
12 1 1 1 1 2 CYS HA . 2 . HA 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 2 CYS H . 2 . HN 1 1
13 1 2 1 1 2 CYS HB3 . 2 . HB2 1 1
14 1 1 1 1 2 CYS H . 2 . HN 1 1
14 1 2 1 1 2 CYS HB2 . 2 . HB1 1 1
15 1 1 1 1 2 CYS HB2 . 2 . HB1 1 1
15 1 2 1 1 3 CYS H . 3 . HN 1 1
16 1 1 1 1 2 CYS HB3 . 2 . HB2 1 1
16 1 2 1 1 3 CYS H . 3 . HN 1 1
17 1 1 1 1 1 GLY QA . 1 . QA 1 1
17 1 2 1 1 2 CYS H . 2 . HN 1 1
18 1 1 1 1 10 ALA H . 10 . HN 1 1
18 1 2 1 1 10 ALA MB . 10 . QB 1 1
19 1 1 1 1 9 ILE HA . 9 . HA 1 1
19 1 2 1 1 10 ALA H . 10 . HN 1 1
20 1 1 1 1 9 ILE H . 9 . HN 1 1
20 1 2 1 1 9 ILE HB . 9 . HB 1 1
21 1 1 1 1 9 ILE HA . 9 . HA 1 1
21 1 2 1 1 9 ILE MD . 9 . QD1 1 1
22 1 1 1 1 9 ILE H . 9 . HN 1 1
22 1 2 1 1 9 ILE MG . 9 . QG2 1 1
23 1 1 1 1 9 ILE H . 9 . HN 1 1
23 1 2 1 1 9 ILE MD . 9 . QD1 1 1
24 1 1 1 1 9 ILE MG . 9 . QG2 1 1
24 1 2 1 1 10 ALA H . 10 . HN 1 1
25 1 1 1 1 8 CYS HA . 8 . HA 1 1
25 1 2 1 1 9 ILE H . 9 . HN 1 1
26 1 1 1 1 5 ARG HA . 5 . HA 1 1
26 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
27 1 1 1 1 5 ARG HA . 5 . HA 1 1
27 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
28 1 1 1 1 7 PRO HA . 7 . HA 1 1
28 1 2 1 1 8 CYS H . 8 . HN 1 1
29 1 1 1 1 4 SER H . 4 . HN 1 1
29 1 2 1 1 5 ARG H . 5 . HN 1 1
30 1 1 1 1 10 ALA MB . 10 . QB 1 1
30 1 2 1 1 11 ASN H . 11 . HN 1 1
31 1 1 1 1 11 ASN H . 11 . HN 1 1
31 1 2 1 1 11 ASN QB . 11 . QB 1 1
32 1 1 1 1 10 ALA HA . 10 . HA 1 1
32 1 2 1 1 11 ASN H . 11 . HN 1 1
33 1 1 1 1 11 ASN HA . 11 . HA 1 1
33 1 2 1 1 12 ASN H . 12 . HN 1 1
34 1 1 1 1 12 ASN H . 12 . HN 1 1
34 1 2 1 1 12 ASN HB3 . 12 . HB2 1 1
35 1 1 1 1 12 ASN H . 12 . HN 1 1
35 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
36 1 1 1 1 14 ASP H . 14 . HN 1 1
36 1 2 1 1 14 ASP HB3 . 14 . HB2 1 1
37 1 1 1 1 14 ASP H . 14 . HN 1 1
37 1 2 1 1 14 ASP HB2 . 14 . HB1 1 1
38 1 1 1 1 14 ASP HB3 . 14 . HB2 1 1
38 1 2 1 1 15 LEU H . 15 . HN 1 1
39 1 1 1 1 14 ASP HB2 . 14 . HB1 1 1
39 1 2 1 1 15 LEU H . 15 . HN 1 1
40 1 1 1 1 14 ASP HA . 14 . HA 1 1
40 1 2 1 1 15 LEU H . 15 . HN 1 1
41 1 1 1 1 15 LEU H . 15 . HN 1 1
41 1 2 1 1 15 LEU QD . 15 . QD1 1 1
42 1 1 1 1 15 LEU HA . 15 . HA 1 1
42 1 2 1 1 16 CYS H . 16 . HN 1 1
43 1 1 1 1 16 CYS H . 16 . HN 1 1
43 1 2 1 1 16 CYS HB3 . 16 . HB2 1 1
44 1 1 1 1 16 CYS H . 16 . HN 1 1
44 1 2 1 1 16 CYS HB2 . 16 . HB1 1 1
45 1 1 1 1 11 ASN H . 11 . HN 1 1
45 1 2 1 1 12 ASN H . 12 . HN 1 1
46 1 1 1 1 8 CYS H . 8 . HN 1 1
46 1 2 1 1 9 ILE H . 9 . HN 1 1
47 1 1 1 1 3 CYS H . 3 . HN 1 1
47 1 2 1 1 16 CYS H . 16 . HN 1 1
48 1 1 1 1 3 CYS H . 3 . HN 1 1
48 1 2 1 1 15 LEU HA . 15 . HA 1 1
49 1 1 1 1 4 SER HB2 . 4 . HB1 1 1
49 1 2 1 1 5 ARG H . 5 . HN 1 1
50 1 1 1 1 4 SER HB3 . 4 . HB2 1 1
50 1 2 1 1 5 ARG H . 5 . HN 1 1
51 1 1 1 1 5 ARG H . 5 . HN 1 1
51 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
52 1 1 1 1 5 ARG H . 5 . HN 1 1
52 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
53 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
53 1 2 1 1 5 ARG H . 5 . HN 1 1
54 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
54 1 2 1 1 5 ARG H . 5 . HN 1 1
55 1 1 1 1 5 ARG H . 5 . HN 1 1
55 1 2 1 1 15 LEU QD . 15 . QD2 1 1
56 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
56 1 2 1 1 8 CYS H . 8 . HN 1 1
57 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
57 1 2 1 1 8 CYS H . 8 . HN 1 1
58 1 1 1 1 8 CYS HB3 . 8 . HB2 1 1
58 1 2 1 1 10 ALA H . 10 . HN 1 1
59 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
59 1 2 1 1 10 ALA H . 10 . HN 1 1
60 1 1 1 1 9 ILE HB . 9 . HB 1 1
60 1 2 1 1 10 ALA H . 10 . HN 1 1
61 1 1 1 1 9 ILE MD . 9 . QD1 1 1
61 1 2 1 1 10 ALA H . 10 . HN 1 1
62 1 1 1 1 9 ILE MG . 9 . QG2 1 1
62 1 2 1 1 11 ASN H . 11 . HN 1 1
63 1 1 1 1 9 ILE MD . 9 . QD1 1 1
63 1 2 1 1 11 ASN H . 11 . HN 1 1
64 1 1 1 1 10 ALA HA . 10 . HA 1 1
64 1 2 1 1 12 ASN H . 12 . HN 1 1
65 1 1 1 1 10 ALA MB . 10 . QB 1 1
65 1 2 1 1 12 ASN H . 12 . HN 1 1
66 1 1 1 1 15 LEU QB . 15 . QB 1 1
66 1 2 1 1 16 CYS H . 16 . HN 1 1
67 1 1 1 1 4 SER HA . 4 . HA 1 1
67 1 2 1 1 16 CYS H . 16 . HN 1 1
68 1 1 1 1 13 PRO HA . 13 . HA 1 1
68 1 2 1 1 15 LEU H . 15 . HN 1 1
69 1 1 1 1 14 ASP HA . 14 . HA 1 1
69 1 2 1 1 16 CYS H . 16 . HN 1 1
70 1 1 1 1 2 CYS HA . 2 . HA 1 1
70 1 2 1 1 16 CYS H . 16 . HN 1 1
71 1 1 1 1 15 LEU QD . 15 . QD1 1 1
71 1 2 1 1 16 CYS H . 16 . HN 1 1
72 1 1 1 1 2 CYS H . 2 . HN 1 1
72 1 2 1 1 2 CYS QB . 2 . QB 1 1
73 1 1 1 1 2 CYS QB . 2 . QB 1 1
73 1 2 1 1 3 CYS H . 3 . HN 1 1
74 1 1 1 1 2 CYS QB . 2 . QB 1 1
74 1 2 1 1 16 CYS H . 16 . HN 1 1
75 1 1 1 1 3 CYS H . 3 . HN 1 1
75 1 2 1 1 3 CYS QB . 3 . QB 1 1
76 1 1 1 1 3 CYS QB . 3 . QB 1 1
76 1 2 1 1 4 SER H . 4 . HN 1 1
77 1 1 1 1 3 CYS QB . 3 . QB 1 1
77 1 2 1 1 5 ARG H . 5 . HN 1 1
78 1 1 1 1 3 CYS QB . 3 . QB 1 1
78 1 2 1 1 15 LEU HA . 15 . HA 1 1
79 1 1 1 1 4 SER QB . 4 . QB 1 1
79 1 2 1 1 5 ARG H . 5 . HN 1 1
80 1 1 1 1 5 ARG H . 5 . HN 1 1
80 1 2 1 1 5 ARG QB . 5 . QB 1 1
81 1 1 1 1 5 ARG H . 5 . HN 1 1
81 1 2 1 1 6 PRO QD . 6 . QD 1 1
82 1 1 1 1 5 ARG QB . 5 . QB 1 1
82 1 2 1 1 6 PRO QD . 6 . QD 1 1
83 1 1 1 1 5 ARG QG . 5 . QG 1 1
83 1 2 1 1 6 PRO QD . 6 . QD 1 1
84 1 1 1 1 6 PRO QB . 6 . QB 1 1
84 1 2 1 1 7 PRO HA . 7 . HA 1 1
85 1 1 1 1 6 PRO QB . 6 . QB 1 1
85 1 2 1 1 8 CYS H . 8 . HN 1 1
86 1 1 1 1 7 PRO QB . 7 . QB 1 1
86 1 2 1 1 8 CYS H . 8 . HN 1 1
87 1 1 1 1 8 CYS H . 8 . HN 1 1
87 1 2 1 1 8 CYS QB . 8 . QB 1 1
88 1 1 1 1 8 CYS QB . 8 . QB 1 1
88 1 2 1 1 9 ILE H . 9 . HN 1 1
89 1 1 1 1 8 CYS QB . 8 . QB 1 1
89 1 2 1 1 10 ALA H . 10 . HN 1 1
90 1 1 1 1 9 ILE H . 9 . HN 1 1
90 1 2 1 1 9 ILE QG . 9 . QG1 1 1
91 1 1 1 1 9 ILE QG . 9 . QG1 1 1
91 1 2 1 1 10 ALA H . 10 . HN 1 1
92 1 1 1 1 9 ILE QG . 9 . QG1 1 1
92 1 2 1 1 11 ASN H . 11 . HN 1 1
93 1 1 1 1 9 ILE QG . 9 . QG1 1 1
93 1 2 1 1 12 ASN H . 12 . HN 1 1
94 1 1 1 1 11 ASN H . 11 . HN 1 1
94 1 2 1 1 11 ASN QD . 11 . QD2 1 1
95 1 1 1 1 12 ASN H . 12 . HN 1 1
95 1 2 1 1 12 ASN QB . 12 . QB 1 1
96 1 1 1 1 12 ASN H . 12 . HN 1 1
96 1 2 1 1 15 LEU QD . 15 . QQD 1 1
97 1 1 1 1 12 ASN QB . 12 . QB 1 1
97 1 2 1 1 12 ASN QD . 12 . QD2 1 1
98 1 1 1 1 14 ASP H . 14 . HN 1 1
98 1 2 1 1 14 ASP QB . 14 . QB 1 1
99 1 1 1 1 16 CYS H . 16 . HN 1 1
99 1 2 1 1 16 CYS QB . 16 . QB 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 . . . . . 5.49 0.0 5.49 1 1
2 1 . . . . . 4.17 0.0 4.17 1 1
3 1 . . . . . 4.17 0.0 4.17 1 1
4 1 . . . . . 4.34 0.0 4.34 1 1
5 1 . . . . . 3.99 0.0 3.99 1 1
6 1 . . . . . 3.99 0.0 3.99 1 1
7 1 . . . . . 4.84 0.0 4.84 1 1
8 1 . . . . . 4.84 0.0 4.84 1 1
9 1 . . . . . 3.02 0.0 3.02 1 1
10 1 . . . . . 3.71 0.0 3.71 1 1
11 1 . . . . . 3.71 0.0 3.71 1 1
12 1 . . . . . 3.2 0.0 3.2 1 1
13 1 . . . . . 3.9 0.0 3.9 1 1
14 1 . . . . . 3.9 0.0 3.9 1 1
15 1 . . . . . 4.2 0.0 4.2 1 1
16 1 . . . . . 4.2 0.0 4.2 1 1
17 1 . . . . . 3.09 0.0 3.09 1 1
18 1 . . . . . 3.29 0.0 3.29 1 1
19 1 . . . . . 3.52 0.0 3.52 1 1
20 1 . . . . . 3.65 0.0 3.65 1 1
21 1 . . . . . 4.61 0.0 4.61 1 1
22 1 . . . . . 4.01 0.0 4.01 1 1
23 1 . . . . . 4.85 0.0 4.85 1 1
24 1 . . . . . 4.12 0.0 4.12 1 1
25 1 . . . . . 3.34 0.0 3.34 1 1
26 1 . . . . . 3.42 0.0 3.42 1 1
27 1 . . . . . 3.42 0.0 3.42 1 1
28 1 . . . . . 2.83 0.0 2.83 1 1
29 1 . . . . . 3.32 0.0 3.32 1 1
30 1 . . . . . 3.78 0.0 3.78 1 1
31 1 . . . . . 3.51 0.0 3.51 1 1
32 1 . . . . . 3.31 0.0 3.31 1 1
33 1 . . . . . 3.49 0.0 3.49 1 1
34 1 . . . . . 3.71 0.0 3.71 1 1
35 1 . . . . . 3.71 0.0 3.71 1 1
36 1 . . . . . 3.85 0.0 3.85 1 1
37 1 . . . . . 3.85 0.0 3.85 1 1
38 1 . . . . . 4.6 0.0 4.6 1 1
39 1 . . . . . 4.6 0.0 4.6 1 1
40 1 . . . . . 3.28 0.0 3.28 1 1
41 1 . . . . . . 0.0 4.49 1 1
42 1 . . . . . 3.09 0.0 3.09 1 1
43 1 . . . . . 4.17 0.0 4.17 1 1
44 1 . . . . . 4.17 0.0 4.17 1 1
45 1 . . . . . 3.99 0.0 3.99 1 1
46 1 . . . . . 5.14 0.0 5.14 1 1
47 1 . . . . . 4.99 0.0 4.99 1 1
48 1 . . . . . 4.45 0.0 4.45 1 1
49 1 . . . . . 4.74 0.0 4.74 1 1
50 1 . . . . . 4.74 0.0 4.74 1 1
51 1 . . . . . 5.31 0.0 5.31 1 1
52 1 . . . . . 5.31 0.0 5.31 1 1
53 1 . . . . . 5.27 0.0 5.27 1 1
54 1 . . . . . 5.27 0.0 5.27 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 4.28 0.0 4.28 1 1
57 1 . . . . . 4.28 0.0 4.28 1 1
58 1 . . . . . 5.48 0.0 5.48 1 1
59 1 . . . . . 5.48 0.0 5.48 1 1
60 1 . . . . . 3.81 0.0 3.81 1 1
61 1 . . . . . 5.46 0.0 5.46 1 1
62 1 . . . . . 4.64 0.0 4.64 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.19 0.0 5.19 1 1
65 1 . . . . . 5.01 0.0 5.01 1 1
66 1 . . . . . 3.88 0.0 3.88 1 1
67 1 . . . . . 5.31 0.0 5.31 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.94 0.0 4.94 1 1
70 1 . . . . . 5.13 0.0 5.13 1 1
71 1 . . . . . . 0.0 4.55 1 1
72 1 . . . . . 3.42 0.0 3.42 1 1
73 1 . . . . . 3.36 0.0 3.36 1 1
74 1 . . . . . 3.85 0.0 3.85 1 1
75 1 . . . . . 3.11 0.0 3.11 1 1
76 1 . . . . . 4.0 0.0 4.0 1 1
77 1 . . . . . 4.39 0.0 4.39 1 1
78 1 . . . . . 4.22 0.0 4.22 1 1
79 1 . . . . . 4.12 0.0 4.12 1 1
80 1 . . . . . 3.64 0.0 3.64 1 1
81 1 . . . . . 4.46 0.0 4.46 1 1
82 1 . . . . . 4.12 0.0 4.12 1 1
83 1 . . . . . 4.76 0.0 4.76 1 1
84 1 . . . . . 3.63 0.0 3.63 1 1
85 1 . . . . . 4.96 0.0 4.96 1 1
86 1 . . . . . 3.7 0.0 3.7 1 1
87 1 . . . . . 3.28 0.0 3.28 1 1
88 1 . . . . . 3.68 0.0 3.68 1 1
89 1 . . . . . 4.77 0.0 4.77 1 1
90 1 . . . . . 3.9 0.0 3.9 1 1
91 1 . . . . . 4.39 0.0 4.39 1 1
92 1 . . . . . 4.52 0.0 4.52 1 1
93 1 . . . . . 4.85 0.0 4.85 1 1
94 1 . . . . . 5.32 0.0 5.32 1 1
95 1 . . . . . 3.21 0.0 3.21 1 1
96 1 . . . . . 4.86 0.0 4.86 1 1
97 1 . . . . . 3.09 0.0 3.09 1 1
98 1 . . . . . 3.25 0.0 3.25 1 1
99 1 . . . . . 3.37 0.0 3.37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 3 CYS O . 3 . O 1 2
1 1 2 1 1 16 CYS H . 16 . HN 1 2
2 1 1 1 1 3 CYS O . 3 . O 1 2
2 1 2 1 1 16 CYS N . 16 . N 1 2
3 1 1 1 1 12 ASN OD1 . 12 . OD1 1 2
3 1 2 1 1 14 ASP H . 14 . HN 1 2
4 1 1 1 1 12 ASN OD1 . 12 . OD1 1 2
4 1 2 1 1 14 ASP N . 14 . N 1 2
5 1 1 1 1 12 ASN O . 12 . O 1 2
5 1 2 1 1 15 LEU H . 15 . HN 1 2
6 1 1 1 1 12 ASN O . 12 . O 1 2
6 1 2 1 1 15 LEU N . 15 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -190.0 16.8 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N 112.2 185.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -110.0 -27.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 SER N 125.9 165.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -92.6 -52.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 SER C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -169.29999 -29.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 PRO N 111.5 168.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 8 CYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -80.5 -40.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -58.6 -18.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
10 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -85.5 -45.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 ALA C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -89.7 -49.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ASN C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -136.0 -8.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N 99.0 159.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 ASP N -47.7 -7.7000003 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 PRO C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -90.2 -50.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LEU N -44.0 -3.8000002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 7 PRO C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
19 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
20 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
21 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG 150.0 210.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
22 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
23 . 1 1 14 ASP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
25 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG 30.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . OG 1 1
26 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 30.0 89.99999 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
27 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.275 7.311 -1.690 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.325 8.017 -3.004 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.874 6.913 -3.727 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.339 8.252 -2.828 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.792 8.471 -4.424 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.060 9.053 -2.859 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.369 7.560 -3.693 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.670 7.923 -3.553 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.321 6.915 -1.171 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -2.189 5.501 0.085 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -1.055 6.479 0.111 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -1.213 7.463 1.247 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -1.712 7.438 -1.609 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -0.146 5.919 0.278 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -1.960 8.179 0.946 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -1.566 6.945 2.124 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -0.896 7.137 -1.150 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -3.348 5.855 -0.133 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 0.318 8.353 1.667 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C -2.852 2.681 1.722 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -2.773 3.205 0.303 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -2.286 2.057 -0.554 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -0.878 4.102 0.373 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -3.733 3.538 -0.058 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -1.409 1.667 -0.063 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -3.046 1.289 -0.584 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -1.840 4.283 0.265 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -1.811 2.451 2.360 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -1.790 2.445 -2.264 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C -4.685 0.449 3.244 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -4.294 1.924 3.493 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -5.401 2.680 4.220 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -4.815 2.959 1.766 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -3.389 1.959 4.080 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -5.748 2.090 5.055 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -5.022 3.627 4.575 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -6.427 3.839 3.046 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -4.042 2.575 2.234 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -4.816 -0.360 4.175 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -6.496 2.922 3.341 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 ARG C C -4.379 -1.824 0.545 1.00 . A A . 5 ARG C 1 1
1 42 1 1 5 ARG CA C -5.337 -1.188 1.568 1.00 . A A . 5 ARG CA 1 1
1 43 1 1 5 ARG CB C -6.743 -1.021 0.948 1.00 . A A . 5 ARG CB 1 1
1 44 1 1 5 ARG CD C -8.178 0.037 -0.836 1.00 . A A . 5 ARG CD 1 1
1 45 1 1 5 ARG CG C -6.769 -0.148 -0.301 1.00 . A A . 5 ARG CG 1 1
1 46 1 1 5 ARG CZ C -10.088 -1.395 -1.555 1.00 . A A . 5 ARG CZ 1 1
1 47 1 1 5 ARG H H -4.649 0.774 1.285 1.00 . A A . 5 ARG H 1 1
1 48 1 1 5 ARG HA H -5.416 -1.820 2.438 1.00 . A A . 5 ARG HA 1 1
1 49 1 1 5 ARG HB2 H -7.135 -1.993 0.686 1.00 . A A . 5 ARG HB2 1 1
1 50 1 1 5 ARG HB3 H -7.392 -0.572 1.685 1.00 . A A . 5 ARG HB3 1 1
1 51 1 1 5 ARG HD2 H -8.789 0.469 -0.058 1.00 . A A . 5 ARG HD2 1 1
1 52 1 1 5 ARG HD3 H -8.142 0.714 -1.676 1.00 . A A . 5 ARG HD3 1 1
1 53 1 1 5 ARG HE H -8.179 -1.997 -1.347 1.00 . A A . 5 ARG HE 1 1
1 54 1 1 5 ARG HG2 H -6.350 0.816 -0.059 1.00 . A A . 5 ARG HG2 1 1
1 55 1 1 5 ARG HG3 H -6.161 -0.619 -1.060 1.00 . A A . 5 ARG HG3 1 1
1 56 1 1 5 ARG HH11 H -10.647 0.558 -1.216 1.00 . A A . 5 ARG HH11 1 1
1 57 1 1 5 ARG HH12 H -11.913 -0.475 -1.682 1.00 . A A . 5 ARG HH12 1 1
1 58 1 1 5 ARG HH21 H -9.905 -3.372 -2.012 1.00 . A A . 5 ARG HH21 1 1
1 59 1 1 5 ARG HH22 H -11.495 -2.753 -2.151 1.00 . A A . 5 ARG HH22 1 1
1 60 1 1 5 ARG N N -4.858 0.115 1.978 1.00 . A A . 5 ARG N 1 1
1 61 1 1 5 ARG NE N -8.791 -1.228 -1.268 1.00 . A A . 5 ARG NE 1 1
1 62 1 1 5 ARG NH1 N -10.937 -0.366 -1.481 1.00 . A A . 5 ARG NH1 1 1
1 63 1 1 5 ARG NH2 N -10.529 -2.589 -1.934 1.00 . A A . 5 ARG NH2 1 1
1 64 1 1 5 ARG O O -3.446 -1.151 0.058 1.00 . A A . 5 ARG O 1 1
1 65 1 1 6 PRO C C -4.095 -3.139 -2.190 1.00 . A A . 6 PRO C 1 1
1 66 1 1 6 PRO CA C -3.815 -3.816 -0.831 1.00 . A A . 6 PRO CA 1 1
1 67 1 1 6 PRO CB C -4.387 -5.245 -0.824 1.00 . A A . 6 PRO CB 1 1
1 68 1 1 6 PRO CD C -5.449 -4.088 0.960 1.00 . A A . 6 PRO CD 1 1
1 69 1 1 6 PRO CG C -4.940 -5.430 0.539 1.00 . A A . 6 PRO CG 1 1
1 70 1 1 6 PRO HA H -2.752 -3.829 -0.643 1.00 . A A . 6 PRO HA 1 1
1 71 1 1 6 PRO HB2 H -5.155 -5.327 -1.579 1.00 . A A . 6 PRO HB2 1 1
1 72 1 1 6 PRO HB3 H -3.599 -5.955 -1.029 1.00 . A A . 6 PRO HB3 1 1
1 73 1 1 6 PRO HD2 H -6.475 -3.966 0.650 1.00 . A A . 6 PRO HD2 1 1
1 74 1 1 6 PRO HD3 H -5.359 -3.968 2.029 1.00 . A A . 6 PRO HD3 1 1
1 75 1 1 6 PRO HG2 H -5.746 -6.147 0.511 1.00 . A A . 6 PRO HG2 1 1
1 76 1 1 6 PRO HG3 H -4.163 -5.764 1.210 1.00 . A A . 6 PRO HG3 1 1
1 77 1 1 6 PRO N N -4.553 -3.143 0.244 1.00 . A A . 6 PRO N 1 1
1 78 1 1 6 PRO O O -5.095 -2.438 -2.339 1.00 . A A . 6 PRO O 1 1
1 79 1 1 7 PRO C C -0.789 -3.447 -2.767 1.00 . A A . 7 PRO C 1 1
1 80 1 1 7 PRO CA C -2.054 -4.204 -3.138 1.00 . A A . 7 PRO CA 1 1
1 81 1 1 7 PRO CB C -1.983 -4.730 -4.547 1.00 . A A . 7 PRO CB 1 1
1 82 1 1 7 PRO CD C -3.357 -2.733 -4.545 1.00 . A A . 7 PRO CD 1 1
1 83 1 1 7 PRO CG C -2.454 -3.594 -5.406 1.00 . A A . 7 PRO CG 1 1
1 84 1 1 7 PRO HA H -2.194 -5.015 -2.443 1.00 . A A . 7 PRO HA 1 1
1 85 1 1 7 PRO HB2 H -0.979 -5.052 -4.783 1.00 . A A . 7 PRO HB2 1 1
1 86 1 1 7 PRO HB3 H -2.672 -5.555 -4.592 1.00 . A A . 7 PRO HB3 1 1
1 87 1 1 7 PRO HD2 H -3.012 -1.710 -4.536 1.00 . A A . 7 PRO HD2 1 1
1 88 1 1 7 PRO HD3 H -4.377 -2.784 -4.895 1.00 . A A . 7 PRO HD3 1 1
1 89 1 1 7 PRO HG2 H -1.607 -3.017 -5.748 1.00 . A A . 7 PRO HG2 1 1
1 90 1 1 7 PRO HG3 H -3.003 -3.985 -6.249 1.00 . A A . 7 PRO HG3 1 1
1 91 1 1 7 PRO N N -3.232 -3.337 -3.205 1.00 . A A . 7 PRO N 1 1
1 92 1 1 7 PRO O O 0.320 -3.862 -3.043 1.00 . A A . 7 PRO O 1 1
1 93 1 1 8 CYS C C 0.641 -2.056 -0.260 1.00 . A A . 8 CYS C 1 1
1 94 1 1 8 CYS CA C 0.124 -1.557 -1.615 1.00 . A A . 8 CYS CA 1 1
1 95 1 1 8 CYS CB C -0.344 -0.113 -1.461 1.00 . A A . 8 CYS CB 1 1
1 96 1 1 8 CYS H H -1.919 -2.186 -1.890 1.00 . A A . 8 CYS H 1 1
1 97 1 1 8 CYS HA H 0.920 -1.600 -2.343 1.00 . A A . 8 CYS HA 1 1
1 98 1 1 8 CYS HB2 H -1.068 -0.111 -0.661 1.00 . A A . 8 CYS HB2 1 1
1 99 1 1 8 CYS HB3 H 0.495 0.511 -1.187 1.00 . A A . 8 CYS HB3 1 1
1 100 1 1 8 CYS N N -0.979 -2.398 -2.066 1.00 . A A . 8 CYS N 1 1
1 101 1 1 8 CYS O O 1.412 -1.396 0.384 1.00 . A A . 8 CYS O 1 1
1 102 1 1 8 CYS SG S -1.161 0.622 -2.931 1.00 . A A . 8 CYS SG 1 1
1 103 1 1 9 ILE C C 2.023 -4.345 1.441 1.00 . A A . 9 ILE C 1 1
1 104 1 1 9 ILE CA C 0.588 -3.861 1.415 1.00 . A A . 9 ILE CA 1 1
1 105 1 1 9 ILE CB C -0.333 -5.025 1.804 1.00 . A A . 9 ILE CB 1 1
1 106 1 1 9 ILE CD1 C -1.244 -7.294 1.010 1.00 . A A . 9 ILE CD1 1 1
1 107 1 1 9 ILE CG1 C -0.443 -6.056 0.661 1.00 . A A . 9 ILE CG1 1 1
1 108 1 1 9 ILE CG2 C -1.693 -4.508 2.243 1.00 . A A . 9 ILE CG2 1 1
1 109 1 1 9 ILE H H -0.344 -3.762 -0.493 1.00 . A A . 9 ILE H 1 1
1 110 1 1 9 ILE HA H 0.487 -3.089 2.164 1.00 . A A . 9 ILE HA 1 1
1 111 1 1 9 ILE HB H 0.150 -5.496 2.646 1.00 . A A . 9 ILE HB 1 1
1 112 1 1 9 ILE HD11 H -1.260 -7.961 0.162 1.00 . A A . 9 ILE HD11 1 1
1 113 1 1 9 ILE HD12 H -2.254 -7.008 1.262 1.00 . A A . 9 ILE HD12 1 1
1 114 1 1 9 ILE HD13 H -0.788 -7.792 1.853 1.00 . A A . 9 ILE HD13 1 1
1 115 1 1 9 ILE HG12 H -0.922 -5.591 -0.187 1.00 . A A . 9 ILE HG12 1 1
1 116 1 1 9 ILE HG13 H 0.550 -6.369 0.376 1.00 . A A . 9 ILE HG13 1 1
1 117 1 1 9 ILE HG21 H -2.144 -3.947 1.438 1.00 . A A . 9 ILE HG21 1 1
1 118 1 1 9 ILE HG22 H -1.578 -3.870 3.106 1.00 . A A . 9 ILE HG22 1 1
1 119 1 1 9 ILE HG23 H -2.326 -5.345 2.495 1.00 . A A . 9 ILE HG23 1 1
1 120 1 1 9 ILE N N 0.220 -3.257 0.126 1.00 . A A . 9 ILE N 1 1
1 121 1 1 9 ILE O O 2.573 -4.632 2.502 1.00 . A A . 9 ILE O 1 1
1 122 1 1 10 ALA C C 4.906 -3.761 0.516 1.00 . A A . 10 ALA C 1 1
1 123 1 1 10 ALA CA C 3.970 -4.914 0.138 1.00 . A A . 10 ALA CA 1 1
1 124 1 1 10 ALA CB C 4.228 -5.370 -1.289 1.00 . A A . 10 ALA CB 1 1
1 125 1 1 10 ALA H H 2.046 -4.295 -0.508 1.00 . A A . 10 ALA H 1 1
1 126 1 1 10 ALA HA H 4.138 -5.745 0.807 1.00 . A A . 10 ALA HA 1 1
1 127 1 1 10 ALA HB1 H 5.252 -5.699 -1.390 1.00 . A A . 10 ALA HB1 1 1
1 128 1 1 10 ALA HB2 H 4.049 -4.546 -1.964 1.00 . A A . 10 ALA HB2 1 1
1 129 1 1 10 ALA HB3 H 3.562 -6.185 -1.532 1.00 . A A . 10 ALA HB3 1 1
1 130 1 1 10 ALA N N 2.591 -4.495 0.278 1.00 . A A . 10 ALA N 1 1
1 131 1 1 10 ALA O O 4.448 -2.673 0.888 1.00 . A A . 10 ALA O 1 1
1 132 1 1 11 ASN C C 7.251 -1.907 -0.343 1.00 . A A . 11 ASN C 1 1
1 133 1 1 11 ASN CA C 7.166 -2.943 0.753 1.00 . A A . 11 ASN CA 1 1
1 134 1 1 11 ASN CB C 8.554 -3.496 1.111 1.00 . A A . 11 ASN CB 1 1
1 135 1 1 11 ASN CG C 8.577 -4.216 2.442 1.00 . A A . 11 ASN CG 1 1
1 136 1 1 11 ASN H H 6.520 -4.858 0.118 1.00 . A A . 11 ASN H 1 1
1 137 1 1 11 ASN HA H 6.760 -2.443 1.620 1.00 . A A . 11 ASN HA 1 1
1 138 1 1 11 ASN HB2 H 8.864 -4.193 0.347 1.00 . A A . 11 ASN HB2 1 1
1 139 1 1 11 ASN HB3 H 9.258 -2.678 1.150 1.00 . A A . 11 ASN HB3 1 1
1 140 1 1 11 ASN HD21 H 9.033 -2.537 3.371 1.00 . A A . 11 ASN HD21 1 1
1 141 1 1 11 ASN HD22 H 8.882 -3.919 4.381 1.00 . A A . 11 ASN HD22 1 1
1 142 1 1 11 ASN N N 6.201 -3.983 0.425 1.00 . A A . 11 ASN N 1 1
1 143 1 1 11 ASN ND2 N 8.855 -3.495 3.498 1.00 . A A . 11 ASN ND2 1 1
1 144 1 1 11 ASN O O 8.121 -1.954 -1.212 1.00 . A A . 11 ASN O 1 1
1 145 1 1 11 ASN OD1 O 8.343 -5.429 2.521 1.00 . A A . 11 ASN OD1 1 1
1 146 1 1 12 ASN C C 5.854 1.306 -0.506 1.00 . A A . 12 ASN C 1 1
1 147 1 1 12 ASN CA C 6.172 0.040 -1.268 1.00 . A A . 12 ASN CA 1 1
1 148 1 1 12 ASN CB C 5.050 -0.288 -2.293 1.00 . A A . 12 ASN CB 1 1
1 149 1 1 12 ASN CG C 4.660 0.883 -3.197 1.00 . A A . 12 ASN CG 1 1
1 150 1 1 12 ASN H H 5.612 -1.117 0.374 1.00 . A A . 12 ASN H 1 1
1 151 1 1 12 ASN HA H 7.110 0.148 -1.792 1.00 . A A . 12 ASN HA 1 1
1 152 1 1 12 ASN HB2 H 5.377 -1.100 -2.925 1.00 . A A . 12 ASN HB2 1 1
1 153 1 1 12 ASN HB3 H 4.172 -0.606 -1.750 1.00 . A A . 12 ASN HB3 1 1
1 154 1 1 12 ASN HD21 H 2.855 0.107 -3.523 1.00 . A A . 12 ASN HD21 1 1
1 155 1 1 12 ASN HD22 H 3.212 1.609 -4.291 1.00 . A A . 12 ASN HD22 1 1
1 156 1 1 12 ASN N N 6.299 -1.031 -0.325 1.00 . A A . 12 ASN N 1 1
1 157 1 1 12 ASN ND2 N 3.461 0.856 -3.714 1.00 . A A . 12 ASN ND2 1 1
1 158 1 1 12 ASN O O 4.940 1.304 0.314 1.00 . A A . 12 ASN O 1 1
1 159 1 1 12 ASN OD1 O 5.442 1.792 -3.453 1.00 . A A . 12 ASN OD1 1 1
1 160 1 1 13 PRO C C 4.960 4.221 -0.130 1.00 . A A . 13 PRO C 1 1
1 161 1 1 13 PRO CA C 6.421 3.705 -0.081 1.00 . A A . 13 PRO CA 1 1
1 162 1 1 13 PRO CB C 7.340 4.635 -0.871 1.00 . A A . 13 PRO CB 1 1
1 163 1 1 13 PRO CD C 7.825 2.421 -1.617 1.00 . A A . 13 PRO CD 1 1
1 164 1 1 13 PRO CG C 8.445 3.759 -1.333 1.00 . A A . 13 PRO CG 1 1
1 165 1 1 13 PRO HA H 6.745 3.677 0.948 1.00 . A A . 13 PRO HA 1 1
1 166 1 1 13 PRO HB2 H 6.794 5.061 -1.699 1.00 . A A . 13 PRO HB2 1 1
1 167 1 1 13 PRO HB3 H 7.707 5.423 -0.231 1.00 . A A . 13 PRO HB3 1 1
1 168 1 1 13 PRO HD2 H 7.539 2.348 -2.656 1.00 . A A . 13 PRO HD2 1 1
1 169 1 1 13 PRO HD3 H 8.513 1.630 -1.354 1.00 . A A . 13 PRO HD3 1 1
1 170 1 1 13 PRO HG2 H 8.888 4.167 -2.230 1.00 . A A . 13 PRO HG2 1 1
1 171 1 1 13 PRO HG3 H 9.190 3.669 -0.556 1.00 . A A . 13 PRO HG3 1 1
1 172 1 1 13 PRO N N 6.629 2.394 -0.734 1.00 . A A . 13 PRO N 1 1
1 173 1 1 13 PRO O O 4.565 5.050 0.703 1.00 . A A . 13 PRO O 1 1
1 174 1 1 14 ASP C C 1.928 3.607 -0.002 1.00 . A A . 14 ASP C 1 1
1 175 1 1 14 ASP CA C 2.733 4.104 -1.185 1.00 . A A . 14 ASP CA 1 1
1 176 1 1 14 ASP CB C 2.063 3.636 -2.488 1.00 . A A . 14 ASP CB 1 1
1 177 1 1 14 ASP CG C 2.520 4.379 -3.716 1.00 . A A . 14 ASP CG 1 1
1 178 1 1 14 ASP H H 4.549 3.093 -1.734 1.00 . A A . 14 ASP H 1 1
1 179 1 1 14 ASP HA H 2.701 5.180 -1.145 1.00 . A A . 14 ASP HA 1 1
1 180 1 1 14 ASP HB2 H 2.283 2.589 -2.636 1.00 . A A . 14 ASP HB2 1 1
1 181 1 1 14 ASP HB3 H 0.994 3.756 -2.391 1.00 . A A . 14 ASP HB3 1 1
1 182 1 1 14 ASP N N 4.160 3.722 -1.086 1.00 . A A . 14 ASP N 1 1
1 183 1 1 14 ASP O O 0.835 4.079 0.253 1.00 . A A . 14 ASP O 1 1
1 184 1 1 14 ASP OD1 O 3.535 4.001 -4.310 1.00 . A A . 14 ASP OD1 1 1
1 185 1 1 14 ASP OD2 O 1.857 5.344 -4.135 1.00 . A A . 14 ASP OD2 1 1
1 186 1 1 15 LEU C C 1.982 3.131 3.012 1.00 . A A . 15 LEU C 1 1
1 187 1 1 15 LEU CA C 1.806 2.136 1.880 1.00 . A A . 15 LEU CA 1 1
1 188 1 1 15 LEU CB C 2.403 0.780 2.273 1.00 . A A . 15 LEU CB 1 1
1 189 1 1 15 LEU CD1 C 0.335 -0.234 3.312 1.00 . A A . 15 LEU CD1 1 1
1 190 1 1 15 LEU CD2 C 2.600 -1.171 3.834 1.00 . A A . 15 LEU CD2 1 1
1 191 1 1 15 LEU CG C 1.813 0.090 3.511 1.00 . A A . 15 LEU CG 1 1
1 192 1 1 15 LEU H H 3.327 2.301 0.422 1.00 . A A . 15 LEU H 1 1
1 193 1 1 15 LEU HA H 0.754 2.018 1.666 1.00 . A A . 15 LEU HA 1 1
1 194 1 1 15 LEU HB2 H 2.279 0.112 1.433 1.00 . A A . 15 LEU HB2 1 1
1 195 1 1 15 LEU HB3 H 3.461 0.918 2.435 1.00 . A A . 15 LEU HB3 1 1
1 196 1 1 15 LEU HD11 H -0.042 -0.744 4.186 1.00 . A A . 15 LEU HD11 1 1
1 197 1 1 15 LEU HD12 H 0.216 -0.865 2.444 1.00 . A A . 15 LEU HD12 1 1
1 198 1 1 15 LEU HD13 H -0.217 0.683 3.166 1.00 . A A . 15 LEU HD13 1 1
1 199 1 1 15 LEU HD21 H 2.172 -1.655 4.698 1.00 . A A . 15 LEU HD21 1 1
1 200 1 1 15 LEU HD22 H 3.627 -0.910 4.042 1.00 . A A . 15 LEU HD22 1 1
1 201 1 1 15 LEU HD23 H 2.564 -1.844 2.990 1.00 . A A . 15 LEU HD23 1 1
1 202 1 1 15 LEU HG H 1.891 0.761 4.354 1.00 . A A . 15 LEU HG 1 1
1 203 1 1 15 LEU N N 2.454 2.654 0.700 1.00 . A A . 15 LEU N 1 1
1 204 1 1 15 LEU O O 3.075 3.245 3.586 1.00 . A A . 15 LEU O 1 1
1 205 1 1 16 CYS C C 0.094 4.400 5.461 1.00 . A A . 16 CYS C 1 1
1 206 1 1 16 CYS CA C 0.993 4.855 4.345 1.00 . A A . 16 CYS CA 1 1
1 207 1 1 16 CYS CB C 0.549 6.234 3.838 1.00 . A A . 16 CYS CB 1 1
1 208 1 1 16 CYS H H 0.104 3.727 2.813 1.00 . A A . 16 CYS H 1 1
1 209 1 1 16 CYS HA H 2.008 4.914 4.709 1.00 . A A . 16 CYS HA 1 1
1 210 1 1 16 CYS HB2 H -0.484 6.163 3.535 1.00 . A A . 16 CYS HB2 1 1
1 211 1 1 16 CYS HB3 H 0.623 6.943 4.649 1.00 . A A . 16 CYS HB3 1 1
1 212 1 1 16 CYS N N 0.947 3.868 3.297 1.00 . A A . 16 CYS N 1 1
1 213 1 1 16 CYS O O -1.113 4.732 5.450 1.00 . A A . 16 CYS O 1 1
1 214 1 1 16 CYS OXT O 0.563 3.653 6.337 1.00 . A A . 16 CYS OXT 1 1
1 215 1 1 16 CYS SG S 1.509 6.890 2.423 1.00 . A A . 16 CYS SG 1 1
2 216 1 1 1 GLY C C 0.169 7.753 -1.766 1.00 . A A . 1 GLY C 1 1
2 217 1 1 1 GLY CA C 0.028 8.584 -2.993 1.00 . A A . 1 GLY CA 1 1
2 218 1 1 1 GLY H1 H 2.033 8.829 -3.291 1.00 . A A . 1 GLY H1 1 1
2 219 1 1 1 GLY H2 H 1.117 8.936 -4.731 1.00 . A A . 1 GLY H2 1 1
2 220 1 1 1 GLY H3 H 1.393 7.434 -3.967 1.00 . A A . 1 GLY H3 1 1
2 221 1 1 1 GLY HA2 H -0.102 9.615 -2.703 1.00 . A A . 1 GLY HA2 1 1
2 222 1 1 1 GLY HA3 H -0.836 8.257 -3.554 1.00 . A A . 1 GLY HA3 1 1
2 223 1 1 1 GLY N N 1.219 8.454 -3.817 1.00 . A A . 1 GLY N 1 1
2 224 1 1 1 GLY O O 1.291 7.503 -1.313 1.00 . A A . 1 GLY O 1 1
2 225 1 1 2 CYS C C -2.034 5.438 -0.158 1.00 . A A . 2 CYS C 1 1
2 226 1 1 2 CYS CA C -0.943 6.475 -0.070 1.00 . A A . 2 CYS CA 1 1
2 227 1 1 2 CYS CB C -1.077 7.284 1.220 1.00 . A A . 2 CYS CB 1 1
2 228 1 1 2 CYS H H -1.804 7.539 -1.623 1.00 . A A . 2 CYS H 1 1
2 229 1 1 2 CYS HA H 0.005 5.958 -0.049 1.00 . A A . 2 CYS HA 1 1
2 230 1 1 2 CYS HB2 H -1.850 8.022 1.076 1.00 . A A . 2 CYS HB2 1 1
2 231 1 1 2 CYS HB3 H -1.380 6.612 2.005 1.00 . A A . 2 CYS HB3 1 1
2 232 1 1 2 CYS N N -0.933 7.310 -1.233 1.00 . A A . 2 CYS N 1 1
2 233 1 1 2 CYS O O -3.173 5.739 -0.523 1.00 . A A . 2 CYS O 1 1
2 234 1 1 2 CYS SG S 0.441 8.166 1.749 1.00 . A A . 2 CYS SG 1 1
2 235 1 1 3 CYS C C -2.684 2.657 1.583 1.00 . A A . 3 CYS C 1 1
2 236 1 1 3 CYS CA C -2.565 3.122 0.140 1.00 . A A . 3 CYS CA 1 1
2 237 1 1 3 CYS CB C -1.983 1.945 -0.634 1.00 . A A . 3 CYS CB 1 1
2 238 1 1 3 CYS H H -0.709 4.055 0.286 1.00 . A A . 3 CYS H 1 1
2 239 1 1 3 CYS HA H -3.522 3.390 -0.282 1.00 . A A . 3 CYS HA 1 1
2 240 1 1 3 CYS HB2 H -1.135 1.600 -0.065 1.00 . A A . 3 CYS HB2 1 1
2 241 1 1 3 CYS HB3 H -2.719 1.156 -0.683 1.00 . A A . 3 CYS HB3 1 1
2 242 1 1 3 CYS N N -1.662 4.220 0.100 1.00 . A A . 3 CYS N 1 1
2 243 1 1 3 CYS O O -1.670 2.372 2.226 1.00 . A A . 3 CYS O 1 1
2 244 1 1 3 CYS SG S -1.371 2.270 -2.321 1.00 . A A . 3 CYS SG 1 1
2 245 1 1 4 SER C C -4.589 0.558 3.147 1.00 . A A . 4 SER C 1 1
2 246 1 1 4 SER CA C -4.140 1.998 3.377 1.00 . A A . 4 SER CA 1 1
2 247 1 1 4 SER CB C -5.217 2.798 4.087 1.00 . A A . 4 SER CB 1 1
2 248 1 1 4 SER H H -4.632 3.068 1.664 1.00 . A A . 4 SER H 1 1
2 249 1 1 4 SER HA H -3.234 2.010 3.963 1.00 . A A . 4 SER HA 1 1
2 250 1 1 4 SER HB2 H -5.621 2.220 4.906 1.00 . A A . 4 SER HB2 1 1
2 251 1 1 4 SER HB3 H -4.795 3.719 4.459 1.00 . A A . 4 SER HB3 1 1
2 252 1 1 4 SER HG H -7.096 2.812 3.572 1.00 . A A . 4 SER HG 1 1
2 253 1 1 4 SER N N -3.876 2.619 2.097 1.00 . A A . 4 SER N 1 1
2 254 1 1 4 SER O O -4.705 -0.248 4.067 1.00 . A A . 4 SER O 1 1
2 255 1 1 4 SER OG O -6.268 3.115 3.179 1.00 . A A . 4 SER OG 1 1
2 256 1 1 5 ARG C C -4.425 -1.676 0.474 1.00 . A A . 5 ARG C 1 1
2 257 1 1 5 ARG CA C -5.372 -0.984 1.463 1.00 . A A . 5 ARG CA 1 1
2 258 1 1 5 ARG CB C -6.761 -0.705 0.784 1.00 . A A . 5 ARG CB 1 1
2 259 1 1 5 ARG CD C -6.254 1.394 -0.647 1.00 . A A . 5 ARG CD 1 1
2 260 1 1 5 ARG CG C -6.727 -0.064 -0.628 1.00 . A A . 5 ARG CG 1 1
2 261 1 1 5 ARG CZ C -5.587 3.085 -2.387 1.00 . A A . 5 ARG CZ 1 1
2 262 1 1 5 ARG H H -4.466 0.886 1.219 1.00 . A A . 5 ARG H 1 1
2 263 1 1 5 ARG HA H -5.526 -1.611 2.328 1.00 . A A . 5 ARG HA 1 1
2 264 1 1 5 ARG HB2 H -7.299 -1.637 0.708 1.00 . A A . 5 ARG HB2 1 1
2 265 1 1 5 ARG HB3 H -7.319 -0.049 1.435 1.00 . A A . 5 ARG HB3 1 1
2 266 1 1 5 ARG HD2 H -6.987 2.014 -0.153 1.00 . A A . 5 ARG HD2 1 1
2 267 1 1 5 ARG HD3 H -5.313 1.467 -0.124 1.00 . A A . 5 ARG HD3 1 1
2 268 1 1 5 ARG HE H -6.266 1.213 -2.723 1.00 . A A . 5 ARG HE 1 1
2 269 1 1 5 ARG HG2 H -6.054 -0.639 -1.244 1.00 . A A . 5 ARG HG2 1 1
2 270 1 1 5 ARG HG3 H -7.719 -0.118 -1.051 1.00 . A A . 5 ARG HG3 1 1
2 271 1 1 5 ARG HH11 H -5.666 3.970 -0.520 1.00 . A A . 5 ARG HH11 1 1
2 272 1 1 5 ARG HH12 H -5.057 4.951 -1.748 1.00 . A A . 5 ARG HH12 1 1
2 273 1 1 5 ARG HH21 H -5.458 2.645 -4.380 1.00 . A A . 5 ARG HH21 1 1
2 274 1 1 5 ARG HH22 H -4.947 4.217 -3.967 1.00 . A A . 5 ARG HH22 1 1
2 275 1 1 5 ARG N N -4.786 0.253 1.889 1.00 . A A . 5 ARG N 1 1
2 276 1 1 5 ARG NE N -6.063 1.877 -2.023 1.00 . A A . 5 ARG NE 1 1
2 277 1 1 5 ARG NH1 N -5.434 4.055 -1.490 1.00 . A A . 5 ARG NH1 1 1
2 278 1 1 5 ARG NH2 N -5.317 3.333 -3.664 1.00 . A A . 5 ARG NH2 1 1
2 279 1 1 5 ARG O O -3.436 -1.054 0.036 1.00 . A A . 5 ARG O 1 1
2 280 1 1 6 PRO C C -3.975 -2.951 -2.259 1.00 . A A . 6 PRO C 1 1
2 281 1 1 6 PRO CA C -3.909 -3.682 -0.898 1.00 . A A . 6 PRO CA 1 1
2 282 1 1 6 PRO CB C -4.616 -5.041 -0.983 1.00 . A A . 6 PRO CB 1 1
2 283 1 1 6 PRO CD C -5.672 -3.856 0.776 1.00 . A A . 6 PRO CD 1 1
2 284 1 1 6 PRO CG C -5.243 -5.221 0.347 1.00 . A A . 6 PRO CG 1 1
2 285 1 1 6 PRO HA H -2.875 -3.810 -0.622 1.00 . A A . 6 PRO HA 1 1
2 286 1 1 6 PRO HB2 H -5.354 -5.018 -1.772 1.00 . A A . 6 PRO HB2 1 1
2 287 1 1 6 PRO HB3 H -3.892 -5.816 -1.183 1.00 . A A . 6 PRO HB3 1 1
2 288 1 1 6 PRO HD2 H -6.666 -3.645 0.413 1.00 . A A . 6 PRO HD2 1 1
2 289 1 1 6 PRO HD3 H -5.631 -3.769 1.851 1.00 . A A . 6 PRO HD3 1 1
2 290 1 1 6 PRO HG2 H -6.097 -5.877 0.267 1.00 . A A . 6 PRO HG2 1 1
2 291 1 1 6 PRO HG3 H -4.522 -5.623 1.045 1.00 . A A . 6 PRO HG3 1 1
2 292 1 1 6 PRO N N -4.669 -2.968 0.139 1.00 . A A . 6 PRO N 1 1
2 293 1 1 6 PRO O O -4.860 -2.118 -2.489 1.00 . A A . 6 PRO O 1 1
2 294 1 1 7 PRO C C -0.670 -3.608 -2.596 1.00 . A A . 7 PRO C 1 1
2 295 1 1 7 PRO CA C -1.989 -4.236 -3.013 1.00 . A A . 7 PRO CA 1 1
2 296 1 1 7 PRO CB C -1.895 -4.791 -4.407 1.00 . A A . 7 PRO CB 1 1
2 297 1 1 7 PRO CD C -2.981 -2.632 -4.521 1.00 . A A . 7 PRO CD 1 1
2 298 1 1 7 PRO CG C -2.137 -3.611 -5.304 1.00 . A A . 7 PRO CG 1 1
2 299 1 1 7 PRO HA H -2.258 -5.015 -2.319 1.00 . A A . 7 PRO HA 1 1
2 300 1 1 7 PRO HB2 H -0.928 -5.244 -4.567 1.00 . A A . 7 PRO HB2 1 1
2 301 1 1 7 PRO HB3 H -2.686 -5.514 -4.498 1.00 . A A . 7 PRO HB3 1 1
2 302 1 1 7 PRO HD2 H -2.502 -1.664 -4.479 1.00 . A A . 7 PRO HD2 1 1
2 303 1 1 7 PRO HD3 H -3.967 -2.548 -4.954 1.00 . A A . 7 PRO HD3 1 1
2 304 1 1 7 PRO HG2 H -1.195 -3.159 -5.574 1.00 . A A . 7 PRO HG2 1 1
2 305 1 1 7 PRO HG3 H -2.662 -3.932 -6.192 1.00 . A A . 7 PRO HG3 1 1
2 306 1 1 7 PRO N N -3.050 -3.240 -3.183 1.00 . A A . 7 PRO N 1 1
2 307 1 1 7 PRO O O 0.403 -4.132 -2.844 1.00 . A A . 7 PRO O 1 1
2 308 1 1 8 CYS C C 0.860 -2.230 -0.100 1.00 . A A . 8 CYS C 1 1
2 309 1 1 8 CYS CA C 0.380 -1.762 -1.480 1.00 . A A . 8 CYS CA 1 1
2 310 1 1 8 CYS CB C 0.011 -0.284 -1.397 1.00 . A A . 8 CYS CB 1 1
2 311 1 1 8 CYS H H -1.700 -2.239 -1.755 1.00 . A A . 8 CYS H 1 1
2 312 1 1 8 CYS HA H 1.173 -1.878 -2.203 1.00 . A A . 8 CYS HA 1 1
2 313 1 1 8 CYS HB2 H -0.716 -0.189 -0.605 1.00 . A A . 8 CYS HB2 1 1
2 314 1 1 8 CYS HB3 H 0.889 0.293 -1.149 1.00 . A A . 8 CYS HB3 1 1
2 315 1 1 8 CYS N N -0.779 -2.526 -1.923 1.00 . A A . 8 CYS N 1 1
2 316 1 1 8 CYS O O 1.634 -1.544 0.540 1.00 . A A . 8 CYS O 1 1
2 317 1 1 8 CYS SG S -0.737 0.422 -2.916 1.00 . A A . 8 CYS SG 1 1
2 318 1 1 9 ILE C C 2.202 -4.412 1.752 1.00 . A A . 9 ILE C 1 1
2 319 1 1 9 ILE CA C 0.747 -3.929 1.665 1.00 . A A . 9 ILE CA 1 1
2 320 1 1 9 ILE CB C -0.234 -5.075 2.086 1.00 . A A . 9 ILE CB 1 1
2 321 1 1 9 ILE CD1 C -2.039 -3.419 2.894 1.00 . A A . 9 ILE CD1 1 1
2 322 1 1 9 ILE CG1 C -1.698 -4.606 2.005 1.00 . A A . 9 ILE CG1 1 1
2 323 1 1 9 ILE CG2 C 0.072 -5.593 3.487 1.00 . A A . 9 ILE CG2 1 1
2 324 1 1 9 ILE H H -0.070 -3.998 -0.291 1.00 . A A . 9 ILE H 1 1
2 325 1 1 9 ILE HA H 0.631 -3.104 2.353 1.00 . A A . 9 ILE HA 1 1
2 326 1 1 9 ILE HB H -0.099 -5.898 1.401 1.00 . A A . 9 ILE HB 1 1
2 327 1 1 9 ILE HD11 H -1.449 -2.564 2.599 1.00 . A A . 9 ILE HD11 1 1
2 328 1 1 9 ILE HD12 H -1.819 -3.667 3.921 1.00 . A A . 9 ILE HD12 1 1
2 329 1 1 9 ILE HD13 H -3.089 -3.185 2.795 1.00 . A A . 9 ILE HD13 1 1
2 330 1 1 9 ILE HG12 H -1.908 -4.318 0.988 1.00 . A A . 9 ILE HG12 1 1
2 331 1 1 9 ILE HG13 H -2.345 -5.427 2.280 1.00 . A A . 9 ILE HG13 1 1
2 332 1 1 9 ILE HG21 H 1.070 -6.007 3.507 1.00 . A A . 9 ILE HG21 1 1
2 333 1 1 9 ILE HG22 H -0.645 -6.354 3.754 1.00 . A A . 9 ILE HG22 1 1
2 334 1 1 9 ILE HG23 H 0.007 -4.777 4.192 1.00 . A A . 9 ILE HG23 1 1
2 335 1 1 9 ILE N N 0.438 -3.424 0.319 1.00 . A A . 9 ILE N 1 1
2 336 1 1 9 ILE O O 2.821 -4.391 2.822 1.00 . A A . 9 ILE O 1 1
2 337 1 1 10 ALA C C 5.081 -4.058 0.573 1.00 . A A . 10 ALA C 1 1
2 338 1 1 10 ALA CA C 4.130 -5.277 0.576 1.00 . A A . 10 ALA CA 1 1
2 339 1 1 10 ALA CB C 4.335 -6.170 -0.642 1.00 . A A . 10 ALA CB 1 1
2 340 1 1 10 ALA H H 2.215 -4.802 -0.193 1.00 . A A . 10 ALA H 1 1
2 341 1 1 10 ALA HA H 4.314 -5.851 1.474 1.00 . A A . 10 ALA HA 1 1
2 342 1 1 10 ALA HB1 H 3.633 -6.989 -0.606 1.00 . A A . 10 ALA HB1 1 1
2 343 1 1 10 ALA HB2 H 5.339 -6.566 -0.628 1.00 . A A . 10 ALA HB2 1 1
2 344 1 1 10 ALA HB3 H 4.186 -5.606 -1.550 1.00 . A A . 10 ALA HB3 1 1
2 345 1 1 10 ALA N N 2.750 -4.822 0.627 1.00 . A A . 10 ALA N 1 1
2 346 1 1 10 ALA O O 4.713 -2.976 1.054 1.00 . A A . 10 ALA O 1 1
2 347 1 1 11 ASN C C 6.918 -2.059 -0.948 1.00 . A A . 11 ASN C 1 1
2 348 1 1 11 ASN CA C 7.256 -3.119 0.069 1.00 . A A . 11 ASN CA 1 1
2 349 1 1 11 ASN CB C 8.697 -3.615 -0.098 1.00 . A A . 11 ASN CB 1 1
2 350 1 1 11 ASN CG C 9.245 -4.241 1.162 1.00 . A A . 11 ASN CG 1 1
2 351 1 1 11 ASN H H 6.525 -5.047 -0.391 1.00 . A A . 11 ASN H 1 1
2 352 1 1 11 ASN HA H 7.166 -2.657 1.042 1.00 . A A . 11 ASN HA 1 1
2 353 1 1 11 ASN HB2 H 8.726 -4.356 -0.883 1.00 . A A . 11 ASN HB2 1 1
2 354 1 1 11 ASN HB3 H 9.329 -2.784 -0.374 1.00 . A A . 11 ASN HB3 1 1
2 355 1 1 11 ASN HD21 H 10.015 -2.510 1.698 1.00 . A A . 11 ASN HD21 1 1
2 356 1 1 11 ASN HD22 H 10.285 -3.827 2.788 1.00 . A A . 11 ASN HD22 1 1
2 357 1 1 11 ASN N N 6.281 -4.210 0.062 1.00 . A A . 11 ASN N 1 1
2 358 1 1 11 ASN ND2 N 9.915 -3.451 1.965 1.00 . A A . 11 ASN ND2 1 1
2 359 1 1 11 ASN O O 7.344 -2.109 -2.103 1.00 . A A . 11 ASN O 1 1
2 360 1 1 11 ASN OD1 O 9.077 -5.433 1.407 1.00 . A A . 11 ASN OD1 1 1
2 361 1 1 12 ASN C C 5.669 1.195 -0.512 1.00 . A A . 12 ASN C 1 1
2 362 1 1 12 ASN CA C 5.646 -0.070 -1.354 1.00 . A A . 12 ASN CA 1 1
2 363 1 1 12 ASN CB C 4.223 -0.368 -1.871 1.00 . A A . 12 ASN CB 1 1
2 364 1 1 12 ASN CG C 3.689 0.631 -2.890 1.00 . A A . 12 ASN CG 1 1
2 365 1 1 12 ASN H H 5.743 -1.220 0.384 1.00 . A A . 12 ASN H 1 1
2 366 1 1 12 ASN HA H 6.319 0.019 -2.192 1.00 . A A . 12 ASN HA 1 1
2 367 1 1 12 ASN HB2 H 4.243 -1.331 -2.356 1.00 . A A . 12 ASN HB2 1 1
2 368 1 1 12 ASN HB3 H 3.543 -0.407 -1.033 1.00 . A A . 12 ASN HB3 1 1
2 369 1 1 12 ASN HD21 H 2.641 -0.796 -3.796 1.00 . A A . 12 ASN HD21 1 1
2 370 1 1 12 ASN HD22 H 2.518 0.791 -4.455 1.00 . A A . 12 ASN HD22 1 1
2 371 1 1 12 ASN N N 6.086 -1.153 -0.533 1.00 . A A . 12 ASN N 1 1
2 372 1 1 12 ASN ND2 N 2.874 0.160 -3.797 1.00 . A A . 12 ASN ND2 1 1
2 373 1 1 12 ASN O O 5.064 1.229 0.572 1.00 . A A . 12 ASN O 1 1
2 374 1 1 12 ASN OD1 O 4.013 1.803 -2.871 1.00 . A A . 12 ASN OD1 1 1
2 375 1 1 13 PRO C C 5.109 4.206 -0.068 1.00 . A A . 13 PRO C 1 1
2 376 1 1 13 PRO CA C 6.476 3.529 -0.246 1.00 . A A . 13 PRO CA 1 1
2 377 1 1 13 PRO CB C 7.368 4.379 -1.150 1.00 . A A . 13 PRO CB 1 1
2 378 1 1 13 PRO CD C 7.201 2.251 -2.195 1.00 . A A . 13 PRO CD 1 1
2 379 1 1 13 PRO CG C 8.125 3.403 -1.975 1.00 . A A . 13 PRO CG 1 1
2 380 1 1 13 PRO HA H 6.940 3.410 0.721 1.00 . A A . 13 PRO HA 1 1
2 381 1 1 13 PRO HB2 H 6.744 5.016 -1.760 1.00 . A A . 13 PRO HB2 1 1
2 382 1 1 13 PRO HB3 H 8.028 4.984 -0.546 1.00 . A A . 13 PRO HB3 1 1
2 383 1 1 13 PRO HD2 H 6.588 2.413 -3.069 1.00 . A A . 13 PRO HD2 1 1
2 384 1 1 13 PRO HD3 H 7.775 1.340 -2.287 1.00 . A A . 13 PRO HD3 1 1
2 385 1 1 13 PRO HG2 H 8.401 3.852 -2.919 1.00 . A A . 13 PRO HG2 1 1
2 386 1 1 13 PRO HG3 H 9.008 3.080 -1.442 1.00 . A A . 13 PRO HG3 1 1
2 387 1 1 13 PRO N N 6.386 2.239 -0.962 1.00 . A A . 13 PRO N 1 1
2 388 1 1 13 PRO O O 4.922 5.043 0.817 1.00 . A A . 13 PRO O 1 1
2 389 1 1 14 ASP C C 2.008 3.767 0.308 1.00 . A A . 14 ASP C 1 1
2 390 1 1 14 ASP CA C 2.800 4.352 -0.838 1.00 . A A . 14 ASP CA 1 1
2 391 1 1 14 ASP CB C 2.034 4.141 -2.165 1.00 . A A . 14 ASP CB 1 1
2 392 1 1 14 ASP CG C 2.522 5.003 -3.318 1.00 . A A . 14 ASP CG 1 1
2 393 1 1 14 ASP H H 4.365 3.139 -1.576 1.00 . A A . 14 ASP H 1 1
2 394 1 1 14 ASP HA H 2.884 5.411 -0.661 1.00 . A A . 14 ASP HA 1 1
2 395 1 1 14 ASP HB2 H 2.133 3.108 -2.462 1.00 . A A . 14 ASP HB2 1 1
2 396 1 1 14 ASP HB3 H 0.988 4.354 -1.997 1.00 . A A . 14 ASP HB3 1 1
2 397 1 1 14 ASP N N 4.152 3.813 -0.892 1.00 . A A . 14 ASP N 1 1
2 398 1 1 14 ASP O O 0.919 4.201 0.574 1.00 . A A . 14 ASP O 1 1
2 399 1 1 14 ASP OD1 O 1.734 5.810 -3.857 1.00 . A A . 14 ASP OD1 1 1
2 400 1 1 14 ASP OD2 O 3.699 4.894 -3.721 1.00 . A A . 14 ASP OD2 1 1
2 401 1 1 15 LEU C C 1.835 3.151 3.306 1.00 . A A . 15 LEU C 1 1
2 402 1 1 15 LEU CA C 1.842 2.187 2.118 1.00 . A A . 15 LEU CA 1 1
2 403 1 1 15 LEU CB C 2.467 0.841 2.514 1.00 . A A . 15 LEU CB 1 1
2 404 1 1 15 LEU CD1 C 0.353 -0.223 3.409 1.00 . A A . 15 LEU CD1 1 1
2 405 1 1 15 LEU CD2 C 2.588 -1.168 4.018 1.00 . A A . 15 LEU CD2 1 1
2 406 1 1 15 LEU CG C 1.815 0.100 3.697 1.00 . A A . 15 LEU CG 1 1
2 407 1 1 15 LEU H H 3.430 2.456 0.724 1.00 . A A . 15 LEU H 1 1
2 408 1 1 15 LEU HA H 0.821 2.026 1.808 1.00 . A A . 15 LEU HA 1 1
2 409 1 1 15 LEU HB2 H 2.431 0.190 1.653 1.00 . A A . 15 LEU HB2 1 1
2 410 1 1 15 LEU HB3 H 3.504 1.016 2.760 1.00 . A A . 15 LEU HB3 1 1
2 411 1 1 15 LEU HD11 H -0.198 0.694 3.262 1.00 . A A . 15 LEU HD11 1 1
2 412 1 1 15 LEU HD12 H -0.067 -0.766 4.243 1.00 . A A . 15 LEU HD12 1 1
2 413 1 1 15 LEU HD13 H 0.289 -0.828 2.517 1.00 . A A . 15 LEU HD13 1 1
2 414 1 1 15 LEU HD21 H 3.605 -0.916 4.278 1.00 . A A . 15 LEU HD21 1 1
2 415 1 1 15 LEU HD22 H 2.587 -1.819 3.156 1.00 . A A . 15 LEU HD22 1 1
2 416 1 1 15 LEU HD23 H 2.119 -1.673 4.850 1.00 . A A . 15 LEU HD23 1 1
2 417 1 1 15 LEU HG H 1.842 0.741 4.565 1.00 . A A . 15 LEU HG 1 1
2 418 1 1 15 LEU N N 2.543 2.783 0.985 1.00 . A A . 15 LEU N 1 1
2 419 1 1 15 LEU O O 2.845 3.305 4.010 1.00 . A A . 15 LEU O 1 1
2 420 1 1 16 CYS C C -0.594 4.295 5.437 1.00 . A A . 16 CYS C 1 1
2 421 1 1 16 CYS CA C 0.578 4.746 4.588 1.00 . A A . 16 CYS CA 1 1
2 422 1 1 16 CYS CB C 0.321 6.166 4.066 1.00 . A A . 16 CYS CB 1 1
2 423 1 1 16 CYS H H -0.047 3.651 2.922 1.00 . A A . 16 CYS H 1 1
2 424 1 1 16 CYS HA H 1.481 4.732 5.181 1.00 . A A . 16 CYS HA 1 1
2 425 1 1 16 CYS HB2 H -0.679 6.206 3.668 1.00 . A A . 16 CYS HB2 1 1
2 426 1 1 16 CYS HB3 H 0.370 6.845 4.905 1.00 . A A . 16 CYS HB3 1 1
2 427 1 1 16 CYS N N 0.725 3.809 3.506 1.00 . A A . 16 CYS N 1 1
2 428 1 1 16 CYS O O -0.375 3.548 6.409 1.00 . A A . 16 CYS O 1 1
2 429 1 1 16 CYS OXT O -1.754 4.638 5.109 1.00 . A A . 16 CYS OXT 1 1
2 430 1 1 16 CYS SG S 1.502 6.765 2.788 1.00 . A A . 16 CYS SG 1 1
3 431 1 1 1 GLY C C -0.435 7.023 -2.252 1.00 . A A . 1 GLY C 1 1
3 432 1 1 1 GLY CA C -0.181 8.067 -3.273 1.00 . A A . 1 GLY CA 1 1
3 433 1 1 1 GLY H1 H 0.994 8.327 -4.955 1.00 . A A . 1 GLY H1 1 1
3 434 1 1 1 GLY H2 H 0.505 6.715 -4.663 1.00 . A A . 1 GLY H2 1 1
3 435 1 1 1 GLY H3 H 1.709 7.403 -3.732 1.00 . A A . 1 GLY H3 1 1
3 436 1 1 1 GLY HA2 H 0.180 8.958 -2.782 1.00 . A A . 1 GLY HA2 1 1
3 437 1 1 1 GLY HA3 H -1.098 8.290 -3.797 1.00 . A A . 1 GLY HA3 1 1
3 438 1 1 1 GLY N N 0.811 7.606 -4.229 1.00 . A A . 1 GLY N 1 1
3 439 1 1 1 GLY O O -0.428 5.837 -2.582 1.00 . A A . 1 GLY O 1 1
3 440 1 1 2 CYS C C -2.002 5.548 -0.111 1.00 . A A . 2 CYS C 1 1
3 441 1 1 2 CYS CA C -0.875 6.549 0.079 1.00 . A A . 2 CYS CA 1 1
3 442 1 1 2 CYS CB C -1.070 7.323 1.370 1.00 . A A . 2 CYS CB 1 1
3 443 1 1 2 CYS H H -0.726 8.408 -0.863 1.00 . A A . 2 CYS H 1 1
3 444 1 1 2 CYS HA H 0.040 5.986 0.182 1.00 . A A . 2 CYS HA 1 1
3 445 1 1 2 CYS HB2 H -1.847 8.055 1.209 1.00 . A A . 2 CYS HB2 1 1
3 446 1 1 2 CYS HB3 H -1.387 6.638 2.140 1.00 . A A . 2 CYS HB3 1 1
3 447 1 1 2 CYS N N -0.677 7.443 -1.039 1.00 . A A . 2 CYS N 1 1
3 448 1 1 2 CYS O O -3.137 5.898 -0.441 1.00 . A A . 2 CYS O 1 1
3 449 1 1 2 CYS SG S 0.421 8.196 1.946 1.00 . A A . 2 CYS SG 1 1
3 450 1 1 3 CYS C C -2.826 2.844 1.487 1.00 . A A . 3 CYS C 1 1
3 451 1 1 3 CYS CA C -2.614 3.250 0.049 1.00 . A A . 3 CYS CA 1 1
3 452 1 1 3 CYS CB C -2.094 2.026 -0.708 1.00 . A A . 3 CYS CB 1 1
3 453 1 1 3 CYS H H -0.703 4.115 0.170 1.00 . A A . 3 CYS H 1 1
3 454 1 1 3 CYS HA H -3.534 3.593 -0.397 1.00 . A A . 3 CYS HA 1 1
3 455 1 1 3 CYS HB2 H -1.180 1.705 -0.233 1.00 . A A . 3 CYS HB2 1 1
3 456 1 1 3 CYS HB3 H -2.825 1.234 -0.619 1.00 . A A . 3 CYS HB3 1 1
3 457 1 1 3 CYS N N -1.659 4.311 0.044 1.00 . A A . 3 CYS N 1 1
3 458 1 1 3 CYS O O -1.854 2.579 2.204 1.00 . A A . 3 CYS O 1 1
3 459 1 1 3 CYS SG S -1.713 2.244 -2.481 1.00 . A A . 3 CYS SG 1 1
3 460 1 1 4 SER C C -4.796 0.913 3.211 1.00 . A A . 4 SER C 1 1
3 461 1 1 4 SER CA C -4.375 2.383 3.248 1.00 . A A . 4 SER CA 1 1
3 462 1 1 4 SER CB C -5.466 3.264 3.854 1.00 . A A . 4 SER CB 1 1
3 463 1 1 4 SER H H -4.777 3.198 1.365 1.00 . A A . 4 SER H 1 1
3 464 1 1 4 SER HA H -3.483 2.471 3.849 1.00 . A A . 4 SER HA 1 1
3 465 1 1 4 SER HB2 H -5.884 2.760 4.713 1.00 . A A . 4 SER HB2 1 1
3 466 1 1 4 SER HB3 H -5.052 4.211 4.162 1.00 . A A . 4 SER HB3 1 1
3 467 1 1 4 SER HG H -6.283 4.313 2.445 1.00 . A A . 4 SER HG 1 1
3 468 1 1 4 SER N N -4.047 2.852 1.926 1.00 . A A . 4 SER N 1 1
3 469 1 1 4 SER O O -5.070 0.302 4.247 1.00 . A A . 4 SER O 1 1
3 470 1 1 4 SER OG O -6.513 3.498 2.913 1.00 . A A . 4 SER OG 1 1
3 471 1 1 5 ARG C C -4.516 -1.678 0.677 1.00 . A A . 5 ARG C 1 1
3 472 1 1 5 ARG CA C -5.327 -0.985 1.793 1.00 . A A . 5 ARG CA 1 1
3 473 1 1 5 ARG CB C -6.813 -0.863 1.397 1.00 . A A . 5 ARG CB 1 1
3 474 1 1 5 ARG CD C -8.528 0.141 -0.134 1.00 . A A . 5 ARG CD 1 1
3 475 1 1 5 ARG CG C -7.052 -0.105 0.099 1.00 . A A . 5 ARG CG 1 1
3 476 1 1 5 ARG CZ C -10.192 1.781 0.734 1.00 . A A . 5 ARG CZ 1 1
3 477 1 1 5 ARG H H -4.446 0.834 1.250 1.00 . A A . 5 ARG H 1 1
3 478 1 1 5 ARG HA H -5.253 -1.547 2.711 1.00 . A A . 5 ARG HA 1 1
3 479 1 1 5 ARG HB2 H -7.232 -1.851 1.289 1.00 . A A . 5 ARG HB2 1 1
3 480 1 1 5 ARG HB3 H -7.337 -0.349 2.190 1.00 . A A . 5 ARG HB3 1 1
3 481 1 1 5 ARG HD2 H -8.658 0.606 -1.100 1.00 . A A . 5 ARG HD2 1 1
3 482 1 1 5 ARG HD3 H -9.045 -0.807 -0.120 1.00 . A A . 5 ARG HD3 1 1
3 483 1 1 5 ARG HE H -8.631 1.020 1.760 1.00 . A A . 5 ARG HE 1 1
3 484 1 1 5 ARG HG2 H -6.543 0.846 0.152 1.00 . A A . 5 ARG HG2 1 1
3 485 1 1 5 ARG HG3 H -6.654 -0.683 -0.722 1.00 . A A . 5 ARG HG3 1 1
3 486 1 1 5 ARG HH11 H -10.605 1.173 -1.185 1.00 . A A . 5 ARG HH11 1 1
3 487 1 1 5 ARG HH12 H -11.673 2.339 -0.566 1.00 . A A . 5 ARG HH12 1 1
3 488 1 1 5 ARG HH21 H -10.138 2.599 2.613 1.00 . A A . 5 ARG HH21 1 1
3 489 1 1 5 ARG HH22 H -11.415 3.143 1.636 1.00 . A A . 5 ARG HH22 1 1
3 490 1 1 5 ARG N N -4.814 0.348 2.016 1.00 . A A . 5 ARG N 1 1
3 491 1 1 5 ARG NE N -9.106 1.014 0.900 1.00 . A A . 5 ARG NE 1 1
3 492 1 1 5 ARG NH1 N -10.867 1.757 -0.414 1.00 . A A . 5 ARG NH1 1 1
3 493 1 1 5 ARG NH2 N -10.605 2.555 1.725 1.00 . A A . 5 ARG NH2 1 1
3 494 1 1 5 ARG O O -3.699 -1.009 0.007 1.00 . A A . 5 ARG O 1 1
3 495 1 1 6 PRO C C -4.363 -3.173 -1.994 1.00 . A A . 6 PRO C 1 1
3 496 1 1 6 PRO CA C -4.032 -3.773 -0.606 1.00 . A A . 6 PRO CA 1 1
3 497 1 1 6 PRO CB C -4.625 -5.189 -0.470 1.00 . A A . 6 PRO CB 1 1
3 498 1 1 6 PRO CD C -5.522 -3.920 1.324 1.00 . A A . 6 PRO CD 1 1
3 499 1 1 6 PRO CG C -5.047 -5.286 0.948 1.00 . A A . 6 PRO CG 1 1
3 500 1 1 6 PRO HA H -2.960 -3.797 -0.480 1.00 . A A . 6 PRO HA 1 1
3 501 1 1 6 PRO HB2 H -5.461 -5.301 -1.143 1.00 . A A . 6 PRO HB2 1 1
3 502 1 1 6 PRO HB3 H -3.871 -5.926 -0.703 1.00 . A A . 6 PRO HB3 1 1
3 503 1 1 6 PRO HD2 H -6.571 -3.814 1.092 1.00 . A A . 6 PRO HD2 1 1
3 504 1 1 6 PRO HD3 H -5.343 -3.731 2.373 1.00 . A A . 6 PRO HD3 1 1
3 505 1 1 6 PRO HG2 H -5.848 -6.005 1.047 1.00 . A A . 6 PRO HG2 1 1
3 506 1 1 6 PRO HG3 H -4.208 -5.573 1.564 1.00 . A A . 6 PRO HG3 1 1
3 507 1 1 6 PRO N N -4.691 -3.022 0.480 1.00 . A A . 6 PRO N 1 1
3 508 1 1 6 PRO O O -5.328 -2.404 -2.126 1.00 . A A . 6 PRO O 1 1
3 509 1 1 7 PRO C C -1.142 -3.816 -2.784 1.00 . A A . 7 PRO C 1 1
3 510 1 1 7 PRO CA C -2.492 -4.475 -3.003 1.00 . A A . 7 PRO CA 1 1
3 511 1 1 7 PRO CB C -2.569 -5.112 -4.368 1.00 . A A . 7 PRO CB 1 1
3 512 1 1 7 PRO CD C -3.780 -3.003 -4.415 1.00 . A A . 7 PRO CD 1 1
3 513 1 1 7 PRO CG C -3.105 -4.046 -5.281 1.00 . A A . 7 PRO CG 1 1
3 514 1 1 7 PRO HA H -2.643 -5.221 -2.240 1.00 . A A . 7 PRO HA 1 1
3 515 1 1 7 PRO HB2 H -1.599 -5.476 -4.672 1.00 . A A . 7 PRO HB2 1 1
3 516 1 1 7 PRO HB3 H -3.271 -5.921 -4.271 1.00 . A A . 7 PRO HB3 1 1
3 517 1 1 7 PRO HD2 H -3.300 -2.042 -4.528 1.00 . A A . 7 PRO HD2 1 1
3 518 1 1 7 PRO HD3 H -4.829 -2.929 -4.660 1.00 . A A . 7 PRO HD3 1 1
3 519 1 1 7 PRO HG2 H -2.294 -3.601 -5.837 1.00 . A A . 7 PRO HG2 1 1
3 520 1 1 7 PRO HG3 H -3.819 -4.483 -5.963 1.00 . A A . 7 PRO HG3 1 1
3 521 1 1 7 PRO N N -3.598 -3.516 -3.050 1.00 . A A . 7 PRO N 1 1
3 522 1 1 7 PRO O O -0.090 -4.387 -3.069 1.00 . A A . 7 PRO O 1 1
3 523 1 1 8 CYS C C 0.629 -2.318 -0.535 1.00 . A A . 8 CYS C 1 1
3 524 1 1 8 CYS CA C -0.003 -1.874 -1.869 1.00 . A A . 8 CYS CA 1 1
3 525 1 1 8 CYS CB C -0.428 -0.402 -1.716 1.00 . A A . 8 CYS CB 1 1
3 526 1 1 8 CYS H H -2.094 -2.417 -1.897 1.00 . A A . 8 CYS H 1 1
3 527 1 1 8 CYS HA H 0.700 -1.962 -2.683 1.00 . A A . 8 CYS HA 1 1
3 528 1 1 8 CYS HB2 H -1.043 -0.326 -0.832 1.00 . A A . 8 CYS HB2 1 1
3 529 1 1 8 CYS HB3 H 0.454 0.204 -1.574 1.00 . A A . 8 CYS HB3 1 1
3 530 1 1 8 CYS N N -1.189 -2.694 -2.150 1.00 . A A . 8 CYS N 1 1
3 531 1 1 8 CYS O O 1.348 -1.563 0.100 1.00 . A A . 8 CYS O 1 1
3 532 1 1 8 CYS SG S -1.396 0.322 -3.095 1.00 . A A . 8 CYS SG 1 1
3 533 1 1 9 ILE C C 2.262 -4.568 1.174 1.00 . A A . 9 ILE C 1 1
3 534 1 1 9 ILE CA C 0.802 -4.146 1.110 1.00 . A A . 9 ILE CA 1 1
3 535 1 1 9 ILE CB C -0.074 -5.341 1.512 1.00 . A A . 9 ILE CB 1 1
3 536 1 1 9 ILE CD1 C -1.006 -7.596 0.711 1.00 . A A . 9 ILE CD1 1 1
3 537 1 1 9 ILE CG1 C -0.212 -6.353 0.355 1.00 . A A . 9 ILE CG1 1 1
3 538 1 1 9 ILE CG2 C -1.425 -4.875 2.020 1.00 . A A . 9 ILE CG2 1 1
3 539 1 1 9 ILE H H -0.051 -4.143 -0.837 1.00 . A A . 9 ILE H 1 1
3 540 1 1 9 ILE HA H 0.650 -3.375 1.852 1.00 . A A . 9 ILE HA 1 1
3 541 1 1 9 ILE HB H 0.460 -5.817 2.319 1.00 . A A . 9 ILE HB 1 1
3 542 1 1 9 ILE HD11 H -0.521 -8.113 1.527 1.00 . A A . 9 ILE HD11 1 1
3 543 1 1 9 ILE HD12 H -1.059 -8.248 -0.147 1.00 . A A . 9 ILE HD12 1 1
3 544 1 1 9 ILE HD13 H -2.004 -7.312 1.009 1.00 . A A . 9 ILE HD13 1 1
3 545 1 1 9 ILE HG12 H -0.713 -5.876 -0.473 1.00 . A A . 9 ILE HG12 1 1
3 546 1 1 9 ILE HG13 H 0.773 -6.663 0.041 1.00 . A A . 9 ILE HG13 1 1
3 547 1 1 9 ILE HG21 H -1.926 -4.309 1.249 1.00 . A A . 9 ILE HG21 1 1
3 548 1 1 9 ILE HG22 H -1.279 -4.252 2.889 1.00 . A A . 9 ILE HG22 1 1
3 549 1 1 9 ILE HG23 H -2.023 -5.732 2.287 1.00 . A A . 9 ILE HG23 1 1
3 550 1 1 9 ILE N N 0.395 -3.573 -0.177 1.00 . A A . 9 ILE N 1 1
3 551 1 1 9 ILE O O 2.800 -4.785 2.266 1.00 . A A . 9 ILE O 1 1
3 552 1 1 10 ALA C C 5.197 -3.967 0.326 1.00 . A A . 10 ALA C 1 1
3 553 1 1 10 ALA CA C 4.275 -5.145 -0.021 1.00 . A A . 10 ALA CA 1 1
3 554 1 1 10 ALA CB C 4.587 -5.715 -1.400 1.00 . A A . 10 ALA CB 1 1
3 555 1 1 10 ALA H H 2.391 -4.513 -0.782 1.00 . A A . 10 ALA H 1 1
3 556 1 1 10 ALA HA H 4.413 -5.918 0.720 1.00 . A A . 10 ALA HA 1 1
3 557 1 1 10 ALA HB1 H 3.919 -6.538 -1.608 1.00 . A A . 10 ALA HB1 1 1
3 558 1 1 10 ALA HB2 H 5.607 -6.068 -1.427 1.00 . A A . 10 ALA HB2 1 1
3 559 1 1 10 ALA HB3 H 4.459 -4.953 -2.153 1.00 . A A . 10 ALA HB3 1 1
3 560 1 1 10 ALA N N 2.880 -4.722 0.039 1.00 . A A . 10 ALA N 1 1
3 561 1 1 10 ALA O O 4.733 -2.944 0.869 1.00 . A A . 10 ALA O 1 1
3 562 1 1 11 ASN C C 7.215 -1.883 -0.606 1.00 . A A . 11 ASN C 1 1
3 563 1 1 11 ASN CA C 7.438 -3.028 0.339 1.00 . A A . 11 ASN CA 1 1
3 564 1 1 11 ASN CB C 8.909 -3.477 0.332 1.00 . A A . 11 ASN CB 1 1
3 565 1 1 11 ASN CG C 9.268 -4.368 1.507 1.00 . A A . 11 ASN CG 1 1
3 566 1 1 11 ASN H H 6.808 -4.947 -0.322 1.00 . A A . 11 ASN H 1 1
3 567 1 1 11 ASN HA H 7.188 -2.672 1.327 1.00 . A A . 11 ASN HA 1 1
3 568 1 1 11 ASN HB2 H 9.101 -4.029 -0.577 1.00 . A A . 11 ASN HB2 1 1
3 569 1 1 11 ASN HB3 H 9.544 -2.603 0.355 1.00 . A A . 11 ASN HB3 1 1
3 570 1 1 11 ASN HD21 H 9.607 -2.787 2.644 1.00 . A A . 11 ASN HD21 1 1
3 571 1 1 11 ASN HD22 H 9.849 -4.318 3.397 1.00 . A A . 11 ASN HD22 1 1
3 572 1 1 11 ASN N N 6.493 -4.106 0.068 1.00 . A A . 11 ASN N 1 1
3 573 1 1 11 ASN ND2 N 9.607 -3.770 2.623 1.00 . A A . 11 ASN ND2 1 1
3 574 1 1 11 ASN O O 7.725 -1.855 -1.727 1.00 . A A . 11 ASN O 1 1
3 575 1 1 11 ASN OD1 O 9.201 -5.593 1.423 1.00 . A A . 11 ASN OD1 1 1
3 576 1 1 12 ASN C C 5.990 1.374 -0.034 1.00 . A A . 12 ASN C 1 1
3 577 1 1 12 ASN CA C 5.983 0.153 -0.933 1.00 . A A . 12 ASN CA 1 1
3 578 1 1 12 ASN CB C 4.563 -0.092 -1.475 1.00 . A A . 12 ASN CB 1 1
3 579 1 1 12 ASN CG C 3.962 1.096 -2.199 1.00 . A A . 12 ASN CG 1 1
3 580 1 1 12 ASN H H 6.005 -1.131 0.716 1.00 . A A . 12 ASN H 1 1
3 581 1 1 12 ASN HA H 6.654 0.279 -1.769 1.00 . A A . 12 ASN HA 1 1
3 582 1 1 12 ASN HB2 H 4.589 -0.919 -2.167 1.00 . A A . 12 ASN HB2 1 1
3 583 1 1 12 ASN HB3 H 3.919 -0.350 -0.649 1.00 . A A . 12 ASN HB3 1 1
3 584 1 1 12 ASN HD21 H 2.188 0.511 -1.650 1.00 . A A . 12 ASN HD21 1 1
3 585 1 1 12 ASN HD22 H 2.225 1.929 -2.648 1.00 . A A . 12 ASN HD22 1 1
3 586 1 1 12 ASN N N 6.389 -0.995 -0.177 1.00 . A A . 12 ASN N 1 1
3 587 1 1 12 ASN ND2 N 2.664 1.201 -2.154 1.00 . A A . 12 ASN ND2 1 1
3 588 1 1 12 ASN O O 5.343 1.363 1.012 1.00 . A A . 12 ASN O 1 1
3 589 1 1 12 ASN OD1 O 4.660 1.911 -2.784 1.00 . A A . 12 ASN OD1 1 1
3 590 1 1 13 PRO C C 5.402 4.411 0.373 1.00 . A A . 13 PRO C 1 1
3 591 1 1 13 PRO CA C 6.755 3.690 0.370 1.00 . A A . 13 PRO CA 1 1
3 592 1 1 13 PRO CB C 7.815 4.548 -0.340 1.00 . A A . 13 PRO CB 1 1
3 593 1 1 13 PRO CD C 7.585 2.527 -1.602 1.00 . A A . 13 PRO CD 1 1
3 594 1 1 13 PRO CG C 8.555 3.610 -1.234 1.00 . A A . 13 PRO CG 1 1
3 595 1 1 13 PRO HA H 7.056 3.503 1.391 1.00 . A A . 13 PRO HA 1 1
3 596 1 1 13 PRO HB2 H 7.323 5.329 -0.899 1.00 . A A . 13 PRO HB2 1 1
3 597 1 1 13 PRO HB3 H 8.470 4.993 0.395 1.00 . A A . 13 PRO HB3 1 1
3 598 1 1 13 PRO HD2 H 7.021 2.804 -2.481 1.00 . A A . 13 PRO HD2 1 1
3 599 1 1 13 PRO HD3 H 8.116 1.601 -1.759 1.00 . A A . 13 PRO HD3 1 1
3 600 1 1 13 PRO HG2 H 8.889 4.130 -2.119 1.00 . A A . 13 PRO HG2 1 1
3 601 1 1 13 PRO HG3 H 9.400 3.192 -0.707 1.00 . A A . 13 PRO HG3 1 1
3 602 1 1 13 PRO N N 6.716 2.446 -0.410 1.00 . A A . 13 PRO N 1 1
3 603 1 1 13 PRO O O 5.147 5.278 1.203 1.00 . A A . 13 PRO O 1 1
3 604 1 1 14 ASP C C 2.231 3.919 0.295 1.00 . A A . 14 ASP C 1 1
3 605 1 1 14 ASP CA C 3.201 4.625 -0.633 1.00 . A A . 14 ASP CA 1 1
3 606 1 1 14 ASP CB C 2.648 4.655 -2.064 1.00 . A A . 14 ASP CB 1 1
3 607 1 1 14 ASP CG C 3.376 5.607 -2.981 1.00 . A A . 14 ASP CG 1 1
3 608 1 1 14 ASP H H 4.811 3.356 -1.201 1.00 . A A . 14 ASP H 1 1
3 609 1 1 14 ASP HA H 3.290 5.641 -0.276 1.00 . A A . 14 ASP HA 1 1
3 610 1 1 14 ASP HB2 H 2.731 3.665 -2.485 1.00 . A A . 14 ASP HB2 1 1
3 611 1 1 14 ASP HB3 H 1.605 4.937 -2.031 1.00 . A A . 14 ASP HB3 1 1
3 612 1 1 14 ASP N N 4.535 4.039 -0.551 1.00 . A A . 14 ASP N 1 1
3 613 1 1 14 ASP O O 1.063 4.274 0.368 1.00 . A A . 14 ASP O 1 1
3 614 1 1 14 ASP OD1 O 4.261 5.161 -3.740 1.00 . A A . 14 ASP OD1 1 1
3 615 1 1 14 ASP OD2 O 3.063 6.831 -2.984 1.00 . A A . 14 ASP OD2 1 1
3 616 1 1 15 LEU C C 1.889 3.074 3.213 1.00 . A A . 15 LEU C 1 1
3 617 1 1 15 LEU CA C 1.848 2.237 1.948 1.00 . A A . 15 LEU CA 1 1
3 618 1 1 15 LEU CB C 2.316 0.801 2.228 1.00 . A A . 15 LEU CB 1 1
3 619 1 1 15 LEU CD1 C 0.052 -0.159 2.837 1.00 . A A . 15 LEU CD1 1 1
3 620 1 1 15 LEU CD2 C 2.143 -1.343 3.527 1.00 . A A . 15 LEU CD2 1 1
3 621 1 1 15 LEU CG C 1.505 0.010 3.272 1.00 . A A . 15 LEU CG 1 1
3 622 1 1 15 LEU H H 3.600 2.567 0.824 1.00 . A A . 15 LEU H 1 1
3 623 1 1 15 LEU HA H 0.838 2.230 1.566 1.00 . A A . 15 LEU HA 1 1
3 624 1 1 15 LEU HB2 H 2.289 0.254 1.297 1.00 . A A . 15 LEU HB2 1 1
3 625 1 1 15 LEU HB3 H 3.341 0.845 2.565 1.00 . A A . 15 LEU HB3 1 1
3 626 1 1 15 LEU HD11 H -0.481 -0.728 3.585 1.00 . A A . 15 LEU HD11 1 1
3 627 1 1 15 LEU HD12 H 0.015 -0.681 1.893 1.00 . A A . 15 LEU HD12 1 1
3 628 1 1 15 LEU HD13 H -0.408 0.813 2.732 1.00 . A A . 15 LEU HD13 1 1
3 629 1 1 15 LEU HD21 H 1.548 -1.894 4.241 1.00 . A A . 15 LEU HD21 1 1
3 630 1 1 15 LEU HD22 H 3.137 -1.202 3.925 1.00 . A A . 15 LEU HD22 1 1
3 631 1 1 15 LEU HD23 H 2.202 -1.898 2.602 1.00 . A A . 15 LEU HD23 1 1
3 632 1 1 15 LEU HG H 1.504 0.562 4.200 1.00 . A A . 15 LEU HG 1 1
3 633 1 1 15 LEU N N 2.683 2.886 0.966 1.00 . A A . 15 LEU N 1 1
3 634 1 1 15 LEU O O 2.910 3.111 3.913 1.00 . A A . 15 LEU O 1 1
3 635 1 1 16 CYS C C -0.284 4.147 5.583 1.00 . A A . 16 CYS C 1 1
3 636 1 1 16 CYS CA C 0.767 4.655 4.609 1.00 . A A . 16 CYS CA 1 1
3 637 1 1 16 CYS CB C 0.444 6.078 4.158 1.00 . A A . 16 CYS CB 1 1
3 638 1 1 16 CYS H H 0.034 3.692 2.903 1.00 . A A . 16 CYS H 1 1
3 639 1 1 16 CYS HA H 1.733 4.644 5.091 1.00 . A A . 16 CYS HA 1 1
3 640 1 1 16 CYS HB2 H -0.581 6.122 3.829 1.00 . A A . 16 CYS HB2 1 1
3 641 1 1 16 CYS HB3 H 0.566 6.729 5.010 1.00 . A A . 16 CYS HB3 1 1
3 642 1 1 16 CYS N N 0.826 3.774 3.475 1.00 . A A . 16 CYS N 1 1
3 643 1 1 16 CYS O O -1.475 4.541 5.481 1.00 . A A . 16 CYS O 1 1
3 644 1 1 16 CYS OXT O 0.056 3.297 6.431 1.00 . A A . 16 CYS OXT 1 1
3 645 1 1 16 CYS SG S 1.519 6.717 2.815 1.00 . A A . 16 CYS SG 1 1
4 646 1 1 1 GLY C C 0.396 7.444 -1.672 1.00 . A A . 1 GLY C 1 1
4 647 1 1 1 GLY CA C 0.412 8.149 -2.987 1.00 . A A . 1 GLY CA 1 1
4 648 1 1 1 GLY H1 H 2.149 7.242 -3.599 1.00 . A A . 1 GLY H1 1 1
4 649 1 1 1 GLY H2 H 2.380 8.739 -2.865 1.00 . A A . 1 GLY H2 1 1
4 650 1 1 1 GLY H3 H 1.785 8.658 -4.449 1.00 . A A . 1 GLY H3 1 1
4 651 1 1 1 GLY HA2 H 0.038 9.152 -2.849 1.00 . A A . 1 GLY HA2 1 1
4 652 1 1 1 GLY HA3 H -0.219 7.621 -3.686 1.00 . A A . 1 GLY HA3 1 1
4 653 1 1 1 GLY N N 1.764 8.211 -3.513 1.00 . A A . 1 GLY N 1 1
4 654 1 1 1 GLY O O 1.460 7.200 -1.089 1.00 . A A . 1 GLY O 1 1
4 655 1 1 2 CYS C C -2.128 5.466 -0.070 1.00 . A A . 2 CYS C 1 1
4 656 1 1 2 CYS CA C -0.957 6.414 0.032 1.00 . A A . 2 CYS CA 1 1
4 657 1 1 2 CYS CB C -1.130 7.348 1.225 1.00 . A A . 2 CYS CB 1 1
4 658 1 1 2 CYS H H -1.593 7.395 -1.679 1.00 . A A . 2 CYS H 1 1
4 659 1 1 2 CYS HA H -0.064 5.826 0.184 1.00 . A A . 2 CYS HA 1 1
4 660 1 1 2 CYS HB2 H -1.831 8.110 0.932 1.00 . A A . 2 CYS HB2 1 1
4 661 1 1 2 CYS HB3 H -1.548 6.797 2.051 1.00 . A A . 2 CYS HB3 1 1
4 662 1 1 2 CYS N N -0.778 7.134 -1.195 1.00 . A A . 2 CYS N 1 1
4 663 1 1 2 CYS O O -3.255 5.863 -0.399 1.00 . A A . 2 CYS O 1 1
4 664 1 1 2 CYS SG S 0.402 8.179 1.787 1.00 . A A . 2 CYS SG 1 1
4 665 1 1 3 CYS C C -2.985 2.710 1.599 1.00 . A A . 3 CYS C 1 1
4 666 1 1 3 CYS CA C -2.826 3.188 0.168 1.00 . A A . 3 CYS CA 1 1
4 667 1 1 3 CYS CB C -2.337 1.995 -0.652 1.00 . A A . 3 CYS CB 1 1
4 668 1 1 3 CYS H H -0.900 4.005 0.313 1.00 . A A . 3 CYS H 1 1
4 669 1 1 3 CYS HA H -3.759 3.545 -0.237 1.00 . A A . 3 CYS HA 1 1
4 670 1 1 3 CYS HB2 H -1.483 1.596 -0.126 1.00 . A A . 3 CYS HB2 1 1
4 671 1 1 3 CYS HB3 H -3.114 1.244 -0.683 1.00 . A A . 3 CYS HB3 1 1
4 672 1 1 3 CYS N N -1.845 4.230 0.154 1.00 . A A . 3 CYS N 1 1
4 673 1 1 3 CYS O O -1.989 2.373 2.251 1.00 . A A . 3 CYS O 1 1
4 674 1 1 3 CYS SG S -1.789 2.333 -2.363 1.00 . A A . 3 CYS SG 1 1
4 675 1 1 4 SER C C -4.976 0.727 3.260 1.00 . A A . 4 SER C 1 1
4 676 1 1 4 SER CA C -4.491 2.172 3.407 1.00 . A A . 4 SER CA 1 1
4 677 1 1 4 SER CB C -5.533 3.046 4.113 1.00 . A A . 4 SER CB 1 1
4 678 1 1 4 SER H H -4.943 3.127 1.611 1.00 . A A . 4 SER H 1 1
4 679 1 1 4 SER HA H -3.574 2.178 3.976 1.00 . A A . 4 SER HA 1 1
4 680 1 1 4 SER HB2 H -5.879 2.540 5.002 1.00 . A A . 4 SER HB2 1 1
4 681 1 1 4 SER HB3 H -5.091 3.990 4.390 1.00 . A A . 4 SER HB3 1 1
4 682 1 1 4 SER HG H -7.088 4.083 3.634 1.00 . A A . 4 SER HG 1 1
4 683 1 1 4 SER N N -4.196 2.723 2.102 1.00 . A A . 4 SER N 1 1
4 684 1 1 4 SER O O -5.519 0.122 4.199 1.00 . A A . 4 SER O 1 1
4 685 1 1 4 SER OG O -6.660 3.296 3.275 1.00 . A A . 4 SER OG 1 1
4 686 1 1 5 ARG C C -4.363 -1.767 0.693 1.00 . A A . 5 ARG C 1 1
4 687 1 1 5 ARG CA C -5.278 -1.105 1.720 1.00 . A A . 5 ARG CA 1 1
4 688 1 1 5 ARG CB C -6.686 -0.916 1.125 1.00 . A A . 5 ARG CB 1 1
4 689 1 1 5 ARG CD C -8.145 0.160 -0.607 1.00 . A A . 5 ARG CD 1 1
4 690 1 1 5 ARG CG C -6.736 0.031 -0.070 1.00 . A A . 5 ARG CG 1 1
4 691 1 1 5 ARG CZ C -10.351 0.246 0.529 1.00 . A A . 5 ARG CZ 1 1
4 692 1 1 5 ARG H H -4.203 0.652 1.432 1.00 . A A . 5 ARG H 1 1
4 693 1 1 5 ARG HA H -5.356 -1.720 2.602 1.00 . A A . 5 ARG HA 1 1
4 694 1 1 5 ARG HB2 H -7.067 -1.874 0.808 1.00 . A A . 5 ARG HB2 1 1
4 695 1 1 5 ARG HB3 H -7.334 -0.522 1.893 1.00 . A A . 5 ARG HB3 1 1
4 696 1 1 5 ARG HD2 H -8.141 0.867 -1.422 1.00 . A A . 5 ARG HD2 1 1
4 697 1 1 5 ARG HD3 H -8.473 -0.802 -0.965 1.00 . A A . 5 ARG HD3 1 1
4 698 1 1 5 ARG HE H -8.708 1.274 1.067 1.00 . A A . 5 ARG HE 1 1
4 699 1 1 5 ARG HG2 H -6.387 1.004 0.241 1.00 . A A . 5 ARG HG2 1 1
4 700 1 1 5 ARG HG3 H -6.092 -0.354 -0.846 1.00 . A A . 5 ARG HG3 1 1
4 701 1 1 5 ARG HH11 H -10.327 -1.012 -1.085 1.00 . A A . 5 ARG HH11 1 1
4 702 1 1 5 ARG HH12 H -11.815 -0.929 -0.257 1.00 . A A . 5 ARG HH12 1 1
4 703 1 1 5 ARG HH21 H -10.734 1.354 2.205 1.00 . A A . 5 ARG HH21 1 1
4 704 1 1 5 ARG HH22 H -12.061 0.450 1.641 1.00 . A A . 5 ARG HH22 1 1
4 705 1 1 5 ARG N N -4.761 0.180 2.084 1.00 . A A . 5 ARG N 1 1
4 706 1 1 5 ARG NE N -9.079 0.629 0.419 1.00 . A A . 5 ARG NE 1 1
4 707 1 1 5 ARG NH1 N -10.864 -0.621 -0.335 1.00 . A A . 5 ARG NH1 1 1
4 708 1 1 5 ARG NH2 N -11.099 0.716 1.522 1.00 . A A . 5 ARG NH2 1 1
4 709 1 1 5 ARG O O -3.436 -1.115 0.168 1.00 . A A . 5 ARG O 1 1
4 710 1 1 6 PRO C C -4.151 -3.111 -2.025 1.00 . A A . 6 PRO C 1 1
4 711 1 1 6 PRO CA C -3.864 -3.779 -0.656 1.00 . A A . 6 PRO CA 1 1
4 712 1 1 6 PRO CB C -4.468 -5.193 -0.606 1.00 . A A . 6 PRO CB 1 1
4 713 1 1 6 PRO CD C -5.474 -3.992 1.160 1.00 . A A . 6 PRO CD 1 1
4 714 1 1 6 PRO CG C -4.977 -5.342 0.776 1.00 . A A . 6 PRO CG 1 1
4 715 1 1 6 PRO HA H -2.797 -3.812 -0.489 1.00 . A A . 6 PRO HA 1 1
4 716 1 1 6 PRO HB2 H -5.269 -5.263 -1.326 1.00 . A A . 6 PRO HB2 1 1
4 717 1 1 6 PRO HB3 H -3.706 -5.926 -0.826 1.00 . A A . 6 PRO HB3 1 1
4 718 1 1 6 PRO HD2 H -6.500 -3.872 0.843 1.00 . A A . 6 PRO HD2 1 1
4 719 1 1 6 PRO HD3 H -5.384 -3.844 2.226 1.00 . A A . 6 PRO HD3 1 1
4 720 1 1 6 PRO HG2 H -5.780 -6.064 0.799 1.00 . A A . 6 PRO HG2 1 1
4 721 1 1 6 PRO HG3 H -4.177 -5.648 1.434 1.00 . A A . 6 PRO HG3 1 1
4 722 1 1 6 PRO N N -4.566 -3.077 0.418 1.00 . A A . 6 PRO N 1 1
4 723 1 1 6 PRO O O -5.104 -2.339 -2.153 1.00 . A A . 6 PRO O 1 1
4 724 1 1 7 PRO C C -0.894 -3.562 -2.716 1.00 . A A . 7 PRO C 1 1
4 725 1 1 7 PRO CA C -2.195 -4.283 -2.997 1.00 . A A . 7 PRO CA 1 1
4 726 1 1 7 PRO CB C -2.194 -4.860 -4.383 1.00 . A A . 7 PRO CB 1 1
4 727 1 1 7 PRO CD C -3.484 -2.817 -4.415 1.00 . A A . 7 PRO CD 1 1
4 728 1 1 7 PRO CG C -2.636 -3.736 -5.268 1.00 . A A . 7 PRO CG 1 1
4 729 1 1 7 PRO HA H -2.335 -5.062 -2.269 1.00 . A A . 7 PRO HA 1 1
4 730 1 1 7 PRO HB2 H -1.211 -5.232 -4.632 1.00 . A A . 7 PRO HB2 1 1
4 731 1 1 7 PRO HB3 H -2.919 -5.654 -4.376 1.00 . A A . 7 PRO HB3 1 1
4 732 1 1 7 PRO HD2 H -3.108 -1.806 -4.459 1.00 . A A . 7 PRO HD2 1 1
4 733 1 1 7 PRO HD3 H -4.516 -2.849 -4.732 1.00 . A A . 7 PRO HD3 1 1
4 734 1 1 7 PRO HG2 H -1.775 -3.206 -5.646 1.00 . A A . 7 PRO HG2 1 1
4 735 1 1 7 PRO HG3 H -3.221 -4.133 -6.084 1.00 . A A . 7 PRO HG3 1 1
4 736 1 1 7 PRO N N -3.335 -3.374 -3.057 1.00 . A A . 7 PRO N 1 1
4 737 1 1 7 PRO O O 0.179 -4.030 -3.033 1.00 . A A . 7 PRO O 1 1
4 738 1 1 8 CYS C C 0.734 -2.124 -0.360 1.00 . A A . 8 CYS C 1 1
4 739 1 1 8 CYS CA C 0.152 -1.661 -1.695 1.00 . A A . 8 CYS CA 1 1
4 740 1 1 8 CYS CB C -0.263 -0.194 -1.566 1.00 . A A . 8 CYS CB 1 1
4 741 1 1 8 CYS H H -1.926 -2.233 -1.813 1.00 . A A . 8 CYS H 1 1
4 742 1 1 8 CYS HA H 0.899 -1.752 -2.468 1.00 . A A . 8 CYS HA 1 1
4 743 1 1 8 CYS HB2 H -0.921 -0.131 -0.713 1.00 . A A . 8 CYS HB2 1 1
4 744 1 1 8 CYS HB3 H 0.612 0.413 -1.389 1.00 . A A . 8 CYS HB3 1 1
4 745 1 1 8 CYS N N -1.007 -2.480 -2.044 1.00 . A A . 8 CYS N 1 1
4 746 1 1 8 CYS O O 1.548 -1.452 0.221 1.00 . A A . 8 CYS O 1 1
4 747 1 1 8 CYS SG S -1.165 0.494 -3.006 1.00 . A A . 8 CYS SG 1 1
4 748 1 1 9 ILE C C 2.168 -4.351 1.415 1.00 . A A . 9 ILE C 1 1
4 749 1 1 9 ILE CA C 0.726 -3.866 1.379 1.00 . A A . 9 ILE CA 1 1
4 750 1 1 9 ILE CB C -0.206 -4.998 1.832 1.00 . A A . 9 ILE CB 1 1
4 751 1 1 9 ILE CD1 C -1.205 -7.264 1.139 1.00 . A A . 9 ILE CD1 1 1
4 752 1 1 9 ILE CG1 C -0.353 -6.074 0.736 1.00 . A A . 9 ILE CG1 1 1
4 753 1 1 9 ILE CG2 C -1.554 -4.435 2.256 1.00 . A A . 9 ILE CG2 1 1
4 754 1 1 9 ILE H H -0.235 -3.850 -0.513 1.00 . A A . 9 ILE H 1 1
4 755 1 1 9 ILE HA H 0.638 -3.060 2.094 1.00 . A A . 9 ILE HA 1 1
4 756 1 1 9 ILE HB H 0.281 -5.439 2.686 1.00 . A A . 9 ILE HB 1 1
4 757 1 1 9 ILE HD11 H -0.760 -7.752 1.995 1.00 . A A . 9 ILE HD11 1 1
4 758 1 1 9 ILE HD12 H -1.260 -7.961 0.317 1.00 . A A . 9 ILE HD12 1 1
4 759 1 1 9 ILE HD13 H -2.198 -6.926 1.393 1.00 . A A . 9 ILE HD13 1 1
4 760 1 1 9 ILE HG12 H -0.811 -5.630 -0.135 1.00 . A A . 9 ILE HG12 1 1
4 761 1 1 9 ILE HG13 H 0.628 -6.438 0.472 1.00 . A A . 9 ILE HG13 1 1
4 762 1 1 9 ILE HG21 H -2.201 -5.242 2.565 1.00 . A A . 9 ILE HG21 1 1
4 763 1 1 9 ILE HG22 H -2.002 -3.906 1.428 1.00 . A A . 9 ILE HG22 1 1
4 764 1 1 9 ILE HG23 H -1.413 -3.752 3.080 1.00 . A A . 9 ILE HG23 1 1
4 765 1 1 9 ILE N N 0.333 -3.314 0.076 1.00 . A A . 9 ILE N 1 1
4 766 1 1 9 ILE O O 2.738 -4.562 2.490 1.00 . A A . 9 ILE O 1 1
4 767 1 1 10 ALA C C 5.063 -3.825 0.476 1.00 . A A . 10 ALA C 1 1
4 768 1 1 10 ALA CA C 4.113 -4.980 0.107 1.00 . A A . 10 ALA CA 1 1
4 769 1 1 10 ALA CB C 4.357 -5.447 -1.320 1.00 . A A . 10 ALA CB 1 1
4 770 1 1 10 ALA H H 2.169 -4.407 -0.537 1.00 . A A . 10 ALA H 1 1
4 771 1 1 10 ALA HA H 4.276 -5.808 0.780 1.00 . A A . 10 ALA HA 1 1
4 772 1 1 10 ALA HB1 H 4.179 -4.627 -2.001 1.00 . A A . 10 ALA HB1 1 1
4 773 1 1 10 ALA HB2 H 3.686 -6.261 -1.555 1.00 . A A . 10 ALA HB2 1 1
4 774 1 1 10 ALA HB3 H 5.377 -5.784 -1.426 1.00 . A A . 10 ALA HB3 1 1
4 775 1 1 10 ALA N N 2.727 -4.557 0.250 1.00 . A A . 10 ALA N 1 1
4 776 1 1 10 ALA O O 4.615 -2.773 0.953 1.00 . A A . 10 ALA O 1 1
4 777 1 1 11 ASN C C 7.259 -1.908 -0.505 1.00 . A A . 11 ASN C 1 1
4 778 1 1 11 ASN CA C 7.329 -2.954 0.576 1.00 . A A . 11 ASN CA 1 1
4 779 1 1 11 ASN CB C 8.766 -3.478 0.754 1.00 . A A . 11 ASN CB 1 1
4 780 1 1 11 ASN CG C 8.946 -4.306 2.013 1.00 . A A . 11 ASN CG 1 1
4 781 1 1 11 ASN H H 6.683 -4.880 -0.037 1.00 . A A . 11 ASN H 1 1
4 782 1 1 11 ASN HA H 7.003 -2.484 1.493 1.00 . A A . 11 ASN HA 1 1
4 783 1 1 11 ASN HB2 H 9.023 -4.095 -0.093 1.00 . A A . 11 ASN HB2 1 1
4 784 1 1 11 ASN HB3 H 9.442 -2.638 0.797 1.00 . A A . 11 ASN HB3 1 1
4 785 1 1 11 ASN HD21 H 10.358 -5.360 1.147 1.00 . A A . 11 ASN HD21 1 1
4 786 1 1 11 ASN HD22 H 9.982 -5.796 2.776 1.00 . A A . 11 ASN HD22 1 1
4 787 1 1 11 ASN N N 6.360 -4.016 0.296 1.00 . A A . 11 ASN N 1 1
4 788 1 1 11 ASN ND2 N 9.847 -5.242 1.977 1.00 . A A . 11 ASN ND2 1 1
4 789 1 1 11 ASN O O 7.944 -1.985 -1.540 1.00 . A A . 11 ASN O 1 1
4 790 1 1 11 ASN OD1 O 8.277 -4.091 3.020 1.00 . A A . 11 ASN OD1 1 1
4 791 1 1 12 ASN C C 5.914 1.328 -0.419 1.00 . A A . 12 ASN C 1 1
4 792 1 1 12 ASN CA C 6.065 0.048 -1.224 1.00 . A A . 12 ASN CA 1 1
4 793 1 1 12 ASN CB C 4.744 -0.303 -1.959 1.00 . A A . 12 ASN CB 1 1
4 794 1 1 12 ASN CG C 4.342 0.656 -3.075 1.00 . A A . 12 ASN CG 1 1
4 795 1 1 12 ASN H H 5.832 -1.039 0.524 1.00 . A A . 12 ASN H 1 1
4 796 1 1 12 ASN HA H 6.866 0.136 -1.942 1.00 . A A . 12 ASN HA 1 1
4 797 1 1 12 ASN HB2 H 4.842 -1.286 -2.394 1.00 . A A . 12 ASN HB2 1 1
4 798 1 1 12 ASN HB3 H 3.947 -0.331 -1.229 1.00 . A A . 12 ASN HB3 1 1
4 799 1 1 12 ASN HD21 H 3.439 -0.817 -4.053 1.00 . A A . 12 ASN HD21 1 1
4 800 1 1 12 ASN HD22 H 3.389 0.738 -4.789 1.00 . A A . 12 ASN HD22 1 1
4 801 1 1 12 ASN N N 6.359 -1.003 -0.305 1.00 . A A . 12 ASN N 1 1
4 802 1 1 12 ASN ND2 N 3.662 0.142 -4.060 1.00 . A A . 12 ASN ND2 1 1
4 803 1 1 12 ASN O O 5.217 1.330 0.596 1.00 . A A . 12 ASN O 1 1
4 804 1 1 12 ASN OD1 O 4.632 1.844 -3.048 1.00 . A A . 12 ASN OD1 1 1
4 805 1 1 13 PRO C C 5.046 4.292 -0.120 1.00 . A A . 13 PRO C 1 1
4 806 1 1 13 PRO CA C 6.474 3.717 -0.124 1.00 . A A . 13 PRO CA 1 1
4 807 1 1 13 PRO CB C 7.418 4.633 -0.910 1.00 . A A . 13 PRO CB 1 1
4 808 1 1 13 PRO CD C 7.475 2.512 -1.994 1.00 . A A . 13 PRO CD 1 1
4 809 1 1 13 PRO CG C 7.564 3.984 -2.243 1.00 . A A . 13 PRO CG 1 1
4 810 1 1 13 PRO HA H 6.820 3.624 0.894 1.00 . A A . 13 PRO HA 1 1
4 811 1 1 13 PRO HB2 H 6.974 5.613 -0.993 1.00 . A A . 13 PRO HB2 1 1
4 812 1 1 13 PRO HB3 H 8.367 4.703 -0.399 1.00 . A A . 13 PRO HB3 1 1
4 813 1 1 13 PRO HD2 H 7.050 2.017 -2.855 1.00 . A A . 13 PRO HD2 1 1
4 814 1 1 13 PRO HD3 H 8.447 2.107 -1.759 1.00 . A A . 13 PRO HD3 1 1
4 815 1 1 13 PRO HG2 H 6.769 4.305 -2.899 1.00 . A A . 13 PRO HG2 1 1
4 816 1 1 13 PRO HG3 H 8.525 4.233 -2.668 1.00 . A A . 13 PRO HG3 1 1
4 817 1 1 13 PRO N N 6.567 2.429 -0.830 1.00 . A A . 13 PRO N 1 1
4 818 1 1 13 PRO O O 4.725 5.191 0.666 1.00 . A A . 13 PRO O 1 1
4 819 1 1 14 ASP C C 1.964 3.584 0.019 1.00 . A A . 14 ASP C 1 1
4 820 1 1 14 ASP CA C 2.795 4.195 -1.073 1.00 . A A . 14 ASP CA 1 1
4 821 1 1 14 ASP CB C 2.147 3.897 -2.436 1.00 . A A . 14 ASP CB 1 1
4 822 1 1 14 ASP CG C 2.773 4.637 -3.590 1.00 . A A . 14 ASP CG 1 1
4 823 1 1 14 ASP H H 4.510 3.053 -1.594 1.00 . A A . 14 ASP H 1 1
4 824 1 1 14 ASP HA H 2.771 5.261 -0.905 1.00 . A A . 14 ASP HA 1 1
4 825 1 1 14 ASP HB2 H 2.231 2.840 -2.637 1.00 . A A . 14 ASP HB2 1 1
4 826 1 1 14 ASP HB3 H 1.100 4.159 -2.387 1.00 . A A . 14 ASP HB3 1 1
4 827 1 1 14 ASP N N 4.188 3.759 -0.987 1.00 . A A . 14 ASP N 1 1
4 828 1 1 14 ASP O O 0.804 3.921 0.179 1.00 . A A . 14 ASP O 1 1
4 829 1 1 14 ASP OD1 O 2.986 5.866 -3.492 1.00 . A A . 14 ASP OD1 1 1
4 830 1 1 14 ASP OD2 O 3.013 4.021 -4.648 1.00 . A A . 14 ASP OD2 1 1
4 831 1 1 15 LEU C C 1.889 3.061 3.028 1.00 . A A . 15 LEU C 1 1
4 832 1 1 15 LEU CA C 1.825 2.103 1.862 1.00 . A A . 15 LEU CA 1 1
4 833 1 1 15 LEU CB C 2.409 0.750 2.253 1.00 . A A . 15 LEU CB 1 1
4 834 1 1 15 LEU CD1 C 0.240 -0.266 3.052 1.00 . A A . 15 LEU CD1 1 1
4 835 1 1 15 LEU CD2 C 2.422 -1.275 3.710 1.00 . A A . 15 LEU CD2 1 1
4 836 1 1 15 LEU CG C 1.699 0.012 3.395 1.00 . A A . 15 LEU CG 1 1
4 837 1 1 15 LEU H H 3.449 2.396 0.570 1.00 . A A . 15 LEU H 1 1
4 838 1 1 15 LEU HA H 0.795 1.978 1.564 1.00 . A A . 15 LEU HA 1 1
4 839 1 1 15 LEU HB2 H 2.393 0.115 1.380 1.00 . A A . 15 LEU HB2 1 1
4 840 1 1 15 LEU HB3 H 3.439 0.903 2.542 1.00 . A A . 15 LEU HB3 1 1
4 841 1 1 15 LEU HD11 H -0.217 -0.822 3.858 1.00 . A A . 15 LEU HD11 1 1
4 842 1 1 15 LEU HD12 H 0.183 -0.840 2.138 1.00 . A A . 15 LEU HD12 1 1
4 843 1 1 15 LEU HD13 H -0.286 0.669 2.921 1.00 . A A . 15 LEU HD13 1 1
4 844 1 1 15 LEU HD21 H 3.424 -1.052 4.045 1.00 . A A . 15 LEU HD21 1 1
4 845 1 1 15 LEU HD22 H 2.471 -1.885 2.819 1.00 . A A . 15 LEU HD22 1 1
4 846 1 1 15 LEU HD23 H 1.891 -1.810 4.483 1.00 . A A . 15 LEU HD23 1 1
4 847 1 1 15 LEU HG H 1.718 0.635 4.277 1.00 . A A . 15 LEU HG 1 1
4 848 1 1 15 LEU N N 2.530 2.679 0.759 1.00 . A A . 15 LEU N 1 1
4 849 1 1 15 LEU O O 2.961 3.290 3.600 1.00 . A A . 15 LEU O 1 1
4 850 1 1 16 CYS C C -0.353 4.037 5.397 1.00 . A A . 16 CYS C 1 1
4 851 1 1 16 CYS CA C 0.686 4.572 4.430 1.00 . A A . 16 CYS CA 1 1
4 852 1 1 16 CYS CB C 0.322 5.986 3.949 1.00 . A A . 16 CYS CB 1 1
4 853 1 1 16 CYS H H -0.031 3.473 2.806 1.00 . A A . 16 CYS H 1 1
4 854 1 1 16 CYS HA H 1.645 4.591 4.925 1.00 . A A . 16 CYS HA 1 1
4 855 1 1 16 CYS HB2 H -0.670 5.955 3.531 1.00 . A A . 16 CYS HB2 1 1
4 856 1 1 16 CYS HB3 H 0.323 6.653 4.798 1.00 . A A . 16 CYS HB3 1 1
4 857 1 1 16 CYS N N 0.779 3.659 3.329 1.00 . A A . 16 CYS N 1 1
4 858 1 1 16 CYS O O -1.563 4.343 5.240 1.00 . A A . 16 CYS O 1 1
4 859 1 1 16 CYS OXT O 0.024 3.248 6.291 1.00 . A A . 16 CYS OXT 1 1
4 860 1 1 16 CYS SG S 1.464 6.683 2.680 1.00 . A A . 16 CYS SG 1 1
5 861 1 1 1 GLY C C -0.590 6.978 -2.393 1.00 . A A . 1 GLY C 1 1
5 862 1 1 1 GLY CA C -0.337 8.045 -3.416 1.00 . A A . 1 GLY CA 1 1
5 863 1 1 1 GLY H1 H 1.505 7.252 -3.891 1.00 . A A . 1 GLY H1 1 1
5 864 1 1 1 GLY H2 H 0.919 8.339 -5.049 1.00 . A A . 1 GLY H2 1 1
5 865 1 1 1 GLY H3 H 0.272 6.788 -4.939 1.00 . A A . 1 GLY H3 1 1
5 866 1 1 1 GLY HA2 H 0.031 8.931 -2.919 1.00 . A A . 1 GLY HA2 1 1
5 867 1 1 1 GLY HA3 H -1.253 8.276 -3.938 1.00 . A A . 1 GLY HA3 1 1
5 868 1 1 1 GLY N N 0.648 7.584 -4.388 1.00 . A A . 1 GLY N 1 1
5 869 1 1 1 GLY O O -0.678 5.793 -2.744 1.00 . A A . 1 GLY O 1 1
5 870 1 1 2 CYS C C -1.985 5.488 -0.117 1.00 . A A . 2 CYS C 1 1
5 871 1 1 2 CYS CA C -0.846 6.486 -0.010 1.00 . A A . 2 CYS CA 1 1
5 872 1 1 2 CYS CB C -0.924 7.244 1.312 1.00 . A A . 2 CYS CB 1 1
5 873 1 1 2 CYS H H -0.741 8.351 -0.951 1.00 . A A . 2 CYS H 1 1
5 874 1 1 2 CYS HA H 0.068 5.912 0.012 1.00 . A A . 2 CYS HA 1 1
5 875 1 1 2 CYS HB2 H -1.655 8.033 1.210 1.00 . A A . 2 CYS HB2 1 1
5 876 1 1 2 CYS HB3 H -1.253 6.560 2.078 1.00 . A A . 2 CYS HB3 1 1
5 877 1 1 2 CYS N N -0.715 7.388 -1.139 1.00 . A A . 2 CYS N 1 1
5 878 1 1 2 CYS O O -3.120 5.826 -0.442 1.00 . A A . 2 CYS O 1 1
5 879 1 1 2 CYS SG S 0.655 8.009 1.841 1.00 . A A . 2 CYS SG 1 1
5 880 1 1 3 CYS C C -2.644 2.740 1.610 1.00 . A A . 3 CYS C 1 1
5 881 1 1 3 CYS CA C -2.566 3.190 0.161 1.00 . A A . 3 CYS CA 1 1
5 882 1 1 3 CYS CB C -2.023 2.015 -0.649 1.00 . A A . 3 CYS CB 1 1
5 883 1 1 3 CYS H H -0.690 4.064 0.270 1.00 . A A . 3 CYS H 1 1
5 884 1 1 3 CYS HA H -3.524 3.492 -0.229 1.00 . A A . 3 CYS HA 1 1
5 885 1 1 3 CYS HB2 H -1.181 1.629 -0.096 1.00 . A A . 3 CYS HB2 1 1
5 886 1 1 3 CYS HB3 H -2.779 1.246 -0.722 1.00 . A A . 3 CYS HB3 1 1
5 887 1 1 3 CYS N N -1.642 4.261 0.114 1.00 . A A . 3 CYS N 1 1
5 888 1 1 3 CYS O O -1.610 2.454 2.220 1.00 . A A . 3 CYS O 1 1
5 889 1 1 3 CYS SG S -1.426 2.406 -2.329 1.00 . A A . 3 CYS SG 1 1
5 890 1 1 4 SER C C -4.460 0.716 3.378 1.00 . A A . 4 SER C 1 1
5 891 1 1 4 SER CA C -4.009 2.171 3.495 1.00 . A A . 4 SER CA 1 1
5 892 1 1 4 SER CB C -5.008 3.032 4.266 1.00 . A A . 4 SER CB 1 1
5 893 1 1 4 SER H H -4.599 3.113 1.729 1.00 . A A . 4 SER H 1 1
5 894 1 1 4 SER HA H -3.052 2.199 3.994 1.00 . A A . 4 SER HA 1 1
5 895 1 1 4 SER HB2 H -5.408 2.464 5.093 1.00 . A A . 4 SER HB2 1 1
5 896 1 1 4 SER HB3 H -4.507 3.912 4.639 1.00 . A A . 4 SER HB3 1 1
5 897 1 1 4 SER HG H -5.971 4.391 3.297 1.00 . A A . 4 SER HG 1 1
5 898 1 1 4 SER N N -3.813 2.727 2.175 1.00 . A A . 4 SER N 1 1
5 899 1 1 4 SER O O -4.610 -0.006 4.368 1.00 . A A . 4 SER O 1 1
5 900 1 1 4 SER OG O -6.083 3.438 3.423 1.00 . A A . 4 SER OG 1 1
5 901 1 1 5 ARG C C -4.306 -1.555 0.638 1.00 . A A . 5 ARG C 1 1
5 902 1 1 5 ARG CA C -5.162 -0.964 1.766 1.00 . A A . 5 ARG CA 1 1
5 903 1 1 5 ARG CB C -6.609 -0.717 1.287 1.00 . A A . 5 ARG CB 1 1
5 904 1 1 5 ARG CD C -8.153 0.645 -0.191 1.00 . A A . 5 ARG CD 1 1
5 905 1 1 5 ARG CG C -6.716 0.346 0.197 1.00 . A A . 5 ARG CG 1 1
5 906 1 1 5 ARG CZ C -10.052 -0.422 -1.404 1.00 . A A . 5 ARG CZ 1 1
5 907 1 1 5 ARG H H -4.305 0.891 1.423 1.00 . A A . 5 ARG H 1 1
5 908 1 1 5 ARG HA H -5.178 -1.622 2.621 1.00 . A A . 5 ARG HA 1 1
5 909 1 1 5 ARG HB2 H -7.011 -1.639 0.898 1.00 . A A . 5 ARG HB2 1 1
5 910 1 1 5 ARG HB3 H -7.206 -0.399 2.130 1.00 . A A . 5 ARG HB3 1 1
5 911 1 1 5 ARG HD2 H -8.711 0.810 0.718 1.00 . A A . 5 ARG HD2 1 1
5 912 1 1 5 ARG HD3 H -8.176 1.542 -0.794 1.00 . A A . 5 ARG HD3 1 1
5 913 1 1 5 ARG HE H -8.236 -1.239 -1.113 1.00 . A A . 5 ARG HE 1 1
5 914 1 1 5 ARG HG2 H -6.251 1.256 0.547 1.00 . A A . 5 ARG HG2 1 1
5 915 1 1 5 ARG HG3 H -6.187 -0.017 -0.671 1.00 . A A . 5 ARG HG3 1 1
5 916 1 1 5 ARG HH11 H -10.580 1.348 -0.519 1.00 . A A . 5 ARG HH11 1 1
5 917 1 1 5 ARG HH12 H -11.803 0.629 -1.464 1.00 . A A . 5 ARG HH12 1 1
5 918 1 1 5 ARG HH21 H -9.895 -2.198 -2.381 1.00 . A A . 5 ARG HH21 1 1
5 919 1 1 5 ARG HH22 H -11.422 -1.454 -2.540 1.00 . A A . 5 ARG HH22 1 1
5 920 1 1 5 ARG N N -4.612 0.304 2.145 1.00 . A A . 5 ARG N 1 1
5 921 1 1 5 ARG NE N -8.796 -0.447 -0.929 1.00 . A A . 5 ARG NE 1 1
5 922 1 1 5 ARG NH1 N -10.865 0.586 -1.106 1.00 . A A . 5 ARG NH1 1 1
5 923 1 1 5 ARG NH2 N -10.492 -1.422 -2.159 1.00 . A A . 5 ARG NH2 1 1
5 924 1 1 5 ARG O O -3.408 -0.863 0.124 1.00 . A A . 5 ARG O 1 1
5 925 1 1 6 PRO C C -4.051 -2.661 -2.170 1.00 . A A . 6 PRO C 1 1
5 926 1 1 6 PRO CA C -3.842 -3.486 -0.874 1.00 . A A . 6 PRO CA 1 1
5 927 1 1 6 PRO CB C -4.562 -4.835 -0.985 1.00 . A A . 6 PRO CB 1 1
5 928 1 1 6 PRO CD C -5.356 -3.822 1.013 1.00 . A A . 6 PRO CD 1 1
5 929 1 1 6 PRO CG C -5.007 -5.139 0.393 1.00 . A A . 6 PRO CG 1 1
5 930 1 1 6 PRO HA H -2.785 -3.632 -0.707 1.00 . A A . 6 PRO HA 1 1
5 931 1 1 6 PRO HB2 H -5.403 -4.742 -1.656 1.00 . A A . 6 PRO HB2 1 1
5 932 1 1 6 PRO HB3 H -3.881 -5.587 -1.351 1.00 . A A . 6 PRO HB3 1 1
5 933 1 1 6 PRO HD2 H -6.404 -3.608 0.874 1.00 . A A . 6 PRO HD2 1 1
5 934 1 1 6 PRO HD3 H -5.110 -3.828 2.064 1.00 . A A . 6 PRO HD3 1 1
5 935 1 1 6 PRO HG2 H -5.873 -5.785 0.368 1.00 . A A . 6 PRO HG2 1 1
5 936 1 1 6 PRO HG3 H -4.206 -5.611 0.944 1.00 . A A . 6 PRO HG3 1 1
5 937 1 1 6 PRO N N -4.506 -2.853 0.282 1.00 . A A . 6 PRO N 1 1
5 938 1 1 6 PRO O O -4.974 -1.847 -2.247 1.00 . A A . 6 PRO O 1 1
5 939 1 1 7 PRO C C -0.810 -3.325 -2.964 1.00 . A A . 7 PRO C 1 1
5 940 1 1 7 PRO CA C -2.187 -3.883 -3.268 1.00 . A A . 7 PRO CA 1 1
5 941 1 1 7 PRO CB C -2.279 -4.327 -4.709 1.00 . A A . 7 PRO CB 1 1
5 942 1 1 7 PRO CD C -3.299 -2.134 -4.486 1.00 . A A . 7 PRO CD 1 1
5 943 1 1 7 PRO CG C -2.683 -3.098 -5.477 1.00 . A A . 7 PRO CG 1 1
5 944 1 1 7 PRO HA H -2.394 -4.713 -2.615 1.00 . A A . 7 PRO HA 1 1
5 945 1 1 7 PRO HB2 H -1.337 -4.738 -5.039 1.00 . A A . 7 PRO HB2 1 1
5 946 1 1 7 PRO HB3 H -3.056 -5.071 -4.738 1.00 . A A . 7 PRO HB3 1 1
5 947 1 1 7 PRO HD2 H -2.717 -1.225 -4.429 1.00 . A A . 7 PRO HD2 1 1
5 948 1 1 7 PRO HD3 H -4.321 -1.913 -4.753 1.00 . A A . 7 PRO HD3 1 1
5 949 1 1 7 PRO HG2 H -1.812 -2.651 -5.934 1.00 . A A . 7 PRO HG2 1 1
5 950 1 1 7 PRO HG3 H -3.402 -3.364 -6.237 1.00 . A A . 7 PRO HG3 1 1
5 951 1 1 7 PRO N N -3.237 -2.870 -3.216 1.00 . A A . 7 PRO N 1 1
5 952 1 1 7 PRO O O 0.198 -3.844 -3.391 1.00 . A A . 7 PRO O 1 1
5 953 1 1 8 CYS C C 0.915 -2.175 -0.427 1.00 . A A . 8 CYS C 1 1
5 954 1 1 8 CYS CA C 0.432 -1.635 -1.784 1.00 . A A . 8 CYS CA 1 1
5 955 1 1 8 CYS CB C 0.148 -0.137 -1.641 1.00 . A A . 8 CYS CB 1 1
5 956 1 1 8 CYS H H -1.689 -2.008 -1.907 1.00 . A A . 8 CYS H 1 1
5 957 1 1 8 CYS HA H 1.187 -1.782 -2.542 1.00 . A A . 8 CYS HA 1 1
5 958 1 1 8 CYS HB2 H -0.451 -0.011 -0.753 1.00 . A A . 8 CYS HB2 1 1
5 959 1 1 8 CYS HB3 H 1.082 0.394 -1.519 1.00 . A A . 8 CYS HB3 1 1
5 960 1 1 8 CYS N N -0.801 -2.313 -2.184 1.00 . A A . 8 CYS N 1 1
5 961 1 1 8 CYS O O 1.708 -1.545 0.244 1.00 . A A . 8 CYS O 1 1
5 962 1 1 8 CYS SG S -0.763 0.612 -3.048 1.00 . A A . 8 CYS SG 1 1
5 963 1 1 9 ILE C C 2.111 -4.490 1.490 1.00 . A A . 9 ILE C 1 1
5 964 1 1 9 ILE CA C 0.704 -3.943 1.269 1.00 . A A . 9 ILE CA 1 1
5 965 1 1 9 ILE CB C -0.333 -5.009 1.655 1.00 . A A . 9 ILE CB 1 1
5 966 1 1 9 ILE CD1 C -1.446 -7.191 0.882 1.00 . A A . 9 ILE CD1 1 1
5 967 1 1 9 ILE CG1 C -0.517 -6.044 0.529 1.00 . A A . 9 ILE CG1 1 1
5 968 1 1 9 ILE CG2 C -1.651 -4.355 2.041 1.00 . A A . 9 ILE CG2 1 1
5 969 1 1 9 ILE H H -0.015 -3.903 -0.739 1.00 . A A . 9 ILE H 1 1
5 970 1 1 9 ILE HA H 0.584 -3.120 1.959 1.00 . A A . 9 ILE HA 1 1
5 971 1 1 9 ILE HB H 0.079 -5.508 2.517 1.00 . A A . 9 ILE HB 1 1
5 972 1 1 9 ILE HD11 H -1.048 -7.726 1.731 1.00 . A A . 9 ILE HD11 1 1
5 973 1 1 9 ILE HD12 H -1.529 -7.862 0.040 1.00 . A A . 9 ILE HD12 1 1
5 974 1 1 9 ILE HD13 H -2.422 -6.801 1.128 1.00 . A A . 9 ILE HD13 1 1
5 975 1 1 9 ILE HG12 H -0.927 -5.550 -0.339 1.00 . A A . 9 ILE HG12 1 1
5 976 1 1 9 ILE HG13 H 0.447 -6.456 0.275 1.00 . A A . 9 ILE HG13 1 1
5 977 1 1 9 ILE HG21 H -2.023 -3.775 1.210 1.00 . A A . 9 ILE HG21 1 1
5 978 1 1 9 ILE HG22 H -1.500 -3.703 2.889 1.00 . A A . 9 ILE HG22 1 1
5 979 1 1 9 ILE HG23 H -2.370 -5.118 2.295 1.00 . A A . 9 ILE HG23 1 1
5 980 1 1 9 ILE N N 0.462 -3.373 -0.068 1.00 . A A . 9 ILE N 1 1
5 981 1 1 9 ILE O O 2.533 -4.704 2.639 1.00 . A A . 9 ILE O 1 1
5 982 1 1 10 ALA C C 5.120 -3.998 0.683 1.00 . A A . 10 ALA C 1 1
5 983 1 1 10 ALA CA C 4.189 -5.207 0.526 1.00 . A A . 10 ALA CA 1 1
5 984 1 1 10 ALA CB C 4.553 -6.027 -0.701 1.00 . A A . 10 ALA CB 1 1
5 985 1 1 10 ALA H H 2.398 -4.604 -0.445 1.00 . A A . 10 ALA H 1 1
5 986 1 1 10 ALA HA H 4.266 -5.827 1.408 1.00 . A A . 10 ALA HA 1 1
5 987 1 1 10 ALA HB1 H 4.499 -5.406 -1.582 1.00 . A A . 10 ALA HB1 1 1
5 988 1 1 10 ALA HB2 H 3.864 -6.853 -0.800 1.00 . A A . 10 ALA HB2 1 1
5 989 1 1 10 ALA HB3 H 5.556 -6.411 -0.593 1.00 . A A . 10 ALA HB3 1 1
5 990 1 1 10 ALA N N 2.815 -4.742 0.430 1.00 . A A . 10 ALA N 1 1
5 991 1 1 10 ALA O O 4.696 -2.946 1.185 1.00 . A A . 10 ALA O 1 1
5 992 1 1 11 ASN C C 7.039 -2.001 -0.674 1.00 . A A . 11 ASN C 1 1
5 993 1 1 11 ASN CA C 7.333 -3.039 0.385 1.00 . A A . 11 ASN CA 1 1
5 994 1 1 11 ASN CB C 8.785 -3.518 0.276 1.00 . A A . 11 ASN CB 1 1
5 995 1 1 11 ASN CG C 9.198 -4.390 1.431 1.00 . A A . 11 ASN CG 1 1
5 996 1 1 11 ASN H H 6.675 -5.013 -0.033 1.00 . A A . 11 ASN H 1 1
5 997 1 1 11 ASN HA H 7.190 -2.574 1.350 1.00 . A A . 11 ASN HA 1 1
5 998 1 1 11 ASN HB2 H 8.901 -4.087 -0.634 1.00 . A A . 11 ASN HB2 1 1
5 999 1 1 11 ASN HB3 H 9.438 -2.658 0.241 1.00 . A A . 11 ASN HB3 1 1
5 1000 1 1 11 ASN HD21 H 9.869 -2.818 2.431 1.00 . A A . 11 ASN HD21 1 1
5 1001 1 1 11 ASN HD22 H 10.007 -4.354 3.216 1.00 . A A . 11 ASN HD22 1 1
5 1002 1 1 11 ASN N N 6.378 -4.142 0.305 1.00 . A A . 11 ASN N 1 1
5 1003 1 1 11 ASN ND2 N 9.747 -3.794 2.455 1.00 . A A . 11 ASN ND2 1 1
5 1004 1 1 11 ASN O O 7.534 -2.077 -1.805 1.00 . A A . 11 ASN O 1 1
5 1005 1 1 11 ASN OD1 O 9.027 -5.605 1.396 1.00 . A A . 11 ASN OD1 1 1
5 1006 1 1 12 ASN C C 5.705 1.210 -0.340 1.00 . A A . 12 ASN C 1 1
5 1007 1 1 12 ASN CA C 5.769 -0.032 -1.198 1.00 . A A . 12 ASN CA 1 1
5 1008 1 1 12 ASN CB C 4.383 -0.314 -1.827 1.00 . A A . 12 ASN CB 1 1
5 1009 1 1 12 ASN CG C 3.962 0.708 -2.891 1.00 . A A . 12 ASN CG 1 1
5 1010 1 1 12 ASN H H 5.739 -1.166 0.543 1.00 . A A . 12 ASN H 1 1
5 1011 1 1 12 ASN HA H 6.507 0.083 -1.977 1.00 . A A . 12 ASN HA 1 1
5 1012 1 1 12 ASN HB2 H 4.391 -1.291 -2.284 1.00 . A A . 12 ASN HB2 1 1
5 1013 1 1 12 ASN HB3 H 3.642 -0.308 -1.041 1.00 . A A . 12 ASN HB3 1 1
5 1014 1 1 12 ASN HD21 H 2.904 -0.667 -3.874 1.00 . A A . 12 ASN HD21 1 1
5 1015 1 1 12 ASN HD22 H 2.898 0.906 -4.547 1.00 . A A . 12 ASN HD22 1 1
5 1016 1 1 12 ASN N N 6.163 -1.110 -0.343 1.00 . A A . 12 ASN N 1 1
5 1017 1 1 12 ASN ND2 N 3.186 0.272 -3.854 1.00 . A A . 12 ASN ND2 1 1
5 1018 1 1 12 ASN O O 4.965 1.234 0.644 1.00 . A A . 12 ASN O 1 1
5 1019 1 1 12 ASN OD1 O 4.335 1.873 -2.848 1.00 . A A . 12 ASN OD1 1 1
5 1020 1 1 13 PRO C C 5.119 4.172 0.194 1.00 . A A . 13 PRO C 1 1
5 1021 1 1 13 PRO CA C 6.499 3.525 0.084 1.00 . A A . 13 PRO CA 1 1
5 1022 1 1 13 PRO CB C 7.419 4.423 -0.736 1.00 . A A . 13 PRO CB 1 1
5 1023 1 1 13 PRO CD C 7.443 2.281 -1.790 1.00 . A A . 13 PRO CD 1 1
5 1024 1 1 13 PRO CG C 8.281 3.490 -1.495 1.00 . A A . 13 PRO CG 1 1
5 1025 1 1 13 PRO HA H 6.909 3.390 1.074 1.00 . A A . 13 PRO HA 1 1
5 1026 1 1 13 PRO HB2 H 6.825 5.040 -1.393 1.00 . A A . 13 PRO HB2 1 1
5 1027 1 1 13 PRO HB3 H 8.000 5.049 -0.076 1.00 . A A . 13 PRO HB3 1 1
5 1028 1 1 13 PRO HD2 H 6.933 2.388 -2.737 1.00 . A A . 13 PRO HD2 1 1
5 1029 1 1 13 PRO HD3 H 8.063 1.396 -1.788 1.00 . A A . 13 PRO HD3 1 1
5 1030 1 1 13 PRO HG2 H 8.592 3.962 -2.414 1.00 . A A . 13 PRO HG2 1 1
5 1031 1 1 13 PRO HG3 H 9.139 3.219 -0.898 1.00 . A A . 13 PRO HG3 1 1
5 1032 1 1 13 PRO N N 6.485 2.252 -0.671 1.00 . A A . 13 PRO N 1 1
5 1033 1 1 13 PRO O O 4.872 4.988 1.089 1.00 . A A . 13 PRO O 1 1
5 1034 1 1 14 ASP C C 2.021 3.696 0.379 1.00 . A A . 14 ASP C 1 1
5 1035 1 1 14 ASP CA C 2.871 4.327 -0.685 1.00 . A A . 14 ASP CA 1 1
5 1036 1 1 14 ASP CB C 2.161 4.211 -2.036 1.00 . A A . 14 ASP CB 1 1
5 1037 1 1 14 ASP CG C 2.724 5.113 -3.098 1.00 . A A . 14 ASP CG 1 1
5 1038 1 1 14 ASP H H 4.475 3.135 -1.381 1.00 . A A . 14 ASP H 1 1
5 1039 1 1 14 ASP HA H 2.961 5.372 -0.440 1.00 . A A . 14 ASP HA 1 1
5 1040 1 1 14 ASP HB2 H 2.243 3.193 -2.387 1.00 . A A . 14 ASP HB2 1 1
5 1041 1 1 14 ASP HB3 H 1.116 4.450 -1.900 1.00 . A A . 14 ASP HB3 1 1
5 1042 1 1 14 ASP N N 4.216 3.793 -0.695 1.00 . A A . 14 ASP N 1 1
5 1043 1 1 14 ASP O O 0.933 4.150 0.627 1.00 . A A . 14 ASP O 1 1
5 1044 1 1 14 ASP OD1 O 3.310 4.613 -4.072 1.00 . A A . 14 ASP OD1 1 1
5 1045 1 1 14 ASP OD2 O 2.578 6.352 -2.998 1.00 . A A . 14 ASP OD2 1 1
5 1046 1 1 15 LEU C C 1.784 2.925 3.280 1.00 . A A . 15 LEU C 1 1
5 1047 1 1 15 LEU CA C 1.722 2.033 2.058 1.00 . A A . 15 LEU CA 1 1
5 1048 1 1 15 LEU CB C 2.233 0.633 2.396 1.00 . A A . 15 LEU CB 1 1
5 1049 1 1 15 LEU CD1 C 0.015 -0.395 3.029 1.00 . A A . 15 LEU CD1 1 1
5 1050 1 1 15 LEU CD2 C 2.147 -1.430 3.824 1.00 . A A . 15 LEU CD2 1 1
5 1051 1 1 15 LEU CG C 1.447 -0.132 3.473 1.00 . A A . 15 LEU CG 1 1
5 1052 1 1 15 LEU H H 3.369 2.294 0.740 1.00 . A A . 15 LEU H 1 1
5 1053 1 1 15 LEU HA H 0.696 1.975 1.724 1.00 . A A . 15 LEU HA 1 1
5 1054 1 1 15 LEU HB2 H 2.221 0.044 1.490 1.00 . A A . 15 LEU HB2 1 1
5 1055 1 1 15 LEU HB3 H 3.256 0.721 2.728 1.00 . A A . 15 LEU HB3 1 1
5 1056 1 1 15 LEU HD11 H -0.495 -0.964 3.792 1.00 . A A . 15 LEU HD11 1 1
5 1057 1 1 15 LEU HD12 H 0.016 -0.951 2.103 1.00 . A A . 15 LEU HD12 1 1
5 1058 1 1 15 LEU HD13 H -0.497 0.545 2.883 1.00 . A A . 15 LEU HD13 1 1
5 1059 1 1 15 LEU HD21 H 1.573 -1.958 4.570 1.00 . A A . 15 LEU HD21 1 1
5 1060 1 1 15 LEU HD22 H 3.130 -1.212 4.215 1.00 . A A . 15 LEU HD22 1 1
5 1061 1 1 15 LEU HD23 H 2.241 -2.043 2.940 1.00 . A A . 15 LEU HD23 1 1
5 1062 1 1 15 LEU HG H 1.399 0.478 4.363 1.00 . A A . 15 LEU HG 1 1
5 1063 1 1 15 LEU N N 2.488 2.646 0.997 1.00 . A A . 15 LEU N 1 1
5 1064 1 1 15 LEU O O 2.820 3.001 3.955 1.00 . A A . 15 LEU O 1 1
5 1065 1 1 16 CYS C C -0.549 4.112 5.473 1.00 . A A . 16 CYS C 1 1
5 1066 1 1 16 CYS CA C 0.635 4.527 4.633 1.00 . A A . 16 CYS CA 1 1
5 1067 1 1 16 CYS CB C 0.444 5.974 4.138 1.00 . A A . 16 CYS CB 1 1
5 1068 1 1 16 CYS H H -0.082 3.492 2.971 1.00 . A A . 16 CYS H 1 1
5 1069 1 1 16 CYS HA H 1.542 4.455 5.214 1.00 . A A . 16 CYS HA 1 1
5 1070 1 1 16 CYS HB2 H -0.557 6.075 3.750 1.00 . A A . 16 CYS HB2 1 1
5 1071 1 1 16 CYS HB3 H 0.543 6.636 4.986 1.00 . A A . 16 CYS HB3 1 1
5 1072 1 1 16 CYS N N 0.717 3.615 3.531 1.00 . A A . 16 CYS N 1 1
5 1073 1 1 16 CYS O O -0.368 3.349 6.436 1.00 . A A . 16 CYS O 1 1
5 1074 1 1 16 CYS OXT O -1.688 4.484 5.144 1.00 . A A . 16 CYS OXT 1 1
5 1075 1 1 16 CYS SG S 1.638 6.530 2.854 1.00 . A A . 16 CYS SG 1 1
6 1076 1 1 1 GLY C C -0.778 7.036 -1.937 1.00 . A A . 1 GLY C 1 1
6 1077 1 1 1 GLY CA C -0.704 7.999 -3.076 1.00 . A A . 1 GLY CA 1 1
6 1078 1 1 1 GLY H1 H -0.393 6.523 -4.494 1.00 . A A . 1 GLY H1 1 1
6 1079 1 1 1 GLY H2 H 1.008 7.165 -3.818 1.00 . A A . 1 GLY H2 1 1
6 1080 1 1 1 GLY H3 H 0.154 8.061 -4.977 1.00 . A A . 1 GLY H3 1 1
6 1081 1 1 1 GLY HA2 H -0.214 8.899 -2.739 1.00 . A A . 1 GLY HA2 1 1
6 1082 1 1 1 GLY HA3 H -1.701 8.240 -3.416 1.00 . A A . 1 GLY HA3 1 1
6 1083 1 1 1 GLY N N 0.057 7.406 -4.179 1.00 . A A . 1 GLY N 1 1
6 1084 1 1 1 GLY O O -0.687 5.835 -2.165 1.00 . A A . 1 GLY O 1 1
6 1085 1 1 2 CYS C C -2.056 5.647 0.386 1.00 . A A . 2 CYS C 1 1
6 1086 1 1 2 CYS CA C -0.993 6.705 0.471 1.00 . A A . 2 CYS CA 1 1
6 1087 1 1 2 CYS CB C -1.169 7.525 1.734 1.00 . A A . 2 CYS CB 1 1
6 1088 1 1 2 CYS H H -1.013 8.512 -0.604 1.00 . A A . 2 CYS H 1 1
6 1089 1 1 2 CYS HA H -0.040 6.201 0.534 1.00 . A A . 2 CYS HA 1 1
6 1090 1 1 2 CYS HB2 H -1.966 8.227 1.547 1.00 . A A . 2 CYS HB2 1 1
6 1091 1 1 2 CYS HB3 H -1.465 6.876 2.542 1.00 . A A . 2 CYS HB3 1 1
6 1092 1 1 2 CYS N N -0.932 7.541 -0.721 1.00 . A A . 2 CYS N 1 1
6 1093 1 1 2 CYS O O -3.245 5.937 0.265 1.00 . A A . 2 CYS O 1 1
6 1094 1 1 2 CYS SG S 0.321 8.452 2.235 1.00 . A A . 2 CYS SG 1 1
6 1095 1 1 3 CYS C C -2.760 2.816 1.758 1.00 . A A . 3 CYS C 1 1
6 1096 1 1 3 CYS CA C -2.473 3.306 0.361 1.00 . A A . 3 CYS CA 1 1
6 1097 1 1 3 CYS CB C -1.817 2.151 -0.387 1.00 . A A . 3 CYS CB 1 1
6 1098 1 1 3 CYS H H -0.634 4.324 0.472 1.00 . A A . 3 CYS H 1 1
6 1099 1 1 3 CYS HA H -3.382 3.573 -0.152 1.00 . A A . 3 CYS HA 1 1
6 1100 1 1 3 CYS HB2 H -0.932 1.864 0.159 1.00 . A A . 3 CYS HB2 1 1
6 1101 1 1 3 CYS HB3 H -2.504 1.317 -0.393 1.00 . A A . 3 CYS HB3 1 1
6 1102 1 1 3 CYS N N -1.610 4.436 0.414 1.00 . A A . 3 CYS N 1 1
6 1103 1 1 3 CYS O O -1.819 2.600 2.562 1.00 . A A . 3 CYS O 1 1
6 1104 1 1 3 CYS SG S -1.289 2.458 -2.104 1.00 . A A . 3 CYS SG 1 1
6 1105 1 1 4 SER C C -4.882 0.595 2.871 1.00 . A A . 4 SER C 1 1
6 1106 1 1 4 SER CA C -4.507 2.035 3.251 1.00 . A A . 4 SER CA 1 1
6 1107 1 1 4 SER CB C -5.707 2.787 3.827 1.00 . A A . 4 SER CB 1 1
6 1108 1 1 4 SER H H -4.714 3.168 1.526 1.00 . A A . 4 SER H 1 1
6 1109 1 1 4 SER HA H -3.710 2.015 3.978 1.00 . A A . 4 SER HA 1 1
6 1110 1 1 4 SER HB2 H -6.237 2.138 4.509 1.00 . A A . 4 SER HB2 1 1
6 1111 1 1 4 SER HB3 H -5.367 3.664 4.357 1.00 . A A . 4 SER HB3 1 1
6 1112 1 1 4 SER HG H -6.472 4.139 2.677 1.00 . A A . 4 SER HG 1 1
6 1113 1 1 4 SER N N -4.032 2.722 2.075 1.00 . A A . 4 SER N 1 1
6 1114 1 1 4 SER O O -5.137 -0.255 3.717 1.00 . A A . 4 SER O 1 1
6 1115 1 1 4 SER OG O -6.598 3.186 2.784 1.00 . A A . 4 SER OG 1 1
6 1116 1 1 5 ARG C C -4.289 -1.577 0.073 1.00 . A A . 5 ARG C 1 1
6 1117 1 1 5 ARG CA C -5.327 -0.915 1.010 1.00 . A A . 5 ARG CA 1 1
6 1118 1 1 5 ARG CB C -6.711 -0.719 0.315 1.00 . A A . 5 ARG CB 1 1
6 1119 1 1 5 ARG CD C -5.970 1.002 -1.482 1.00 . A A . 5 ARG CD 1 1
6 1120 1 1 5 ARG CG C -6.959 0.650 -0.368 1.00 . A A . 5 ARG CG 1 1
6 1121 1 1 5 ARG CZ C -5.561 0.413 -3.872 1.00 . A A . 5 ARG CZ 1 1
6 1122 1 1 5 ARG H H -4.533 1.034 0.973 1.00 . A A . 5 ARG H 1 1
6 1123 1 1 5 ARG HA H -5.476 -1.578 1.848 1.00 . A A . 5 ARG HA 1 1
6 1124 1 1 5 ARG HB2 H -6.800 -1.480 -0.444 1.00 . A A . 5 ARG HB2 1 1
6 1125 1 1 5 ARG HB3 H -7.488 -0.877 1.050 1.00 . A A . 5 ARG HB3 1 1
6 1126 1 1 5 ARG HD2 H -6.168 2.011 -1.807 1.00 . A A . 5 ARG HD2 1 1
6 1127 1 1 5 ARG HD3 H -4.971 0.956 -1.075 1.00 . A A . 5 ARG HD3 1 1
6 1128 1 1 5 ARG HE H -6.485 -0.756 -2.490 1.00 . A A . 5 ARG HE 1 1
6 1129 1 1 5 ARG HG2 H -7.951 0.646 -0.795 1.00 . A A . 5 ARG HG2 1 1
6 1130 1 1 5 ARG HG3 H -6.915 1.412 0.395 1.00 . A A . 5 ARG HG3 1 1
6 1131 1 1 5 ARG HH11 H -4.890 2.304 -3.404 1.00 . A A . 5 ARG HH11 1 1
6 1132 1 1 5 ARG HH12 H -4.617 1.855 -5.007 1.00 . A A . 5 ARG HH12 1 1
6 1133 1 1 5 ARG HH21 H -6.067 -1.374 -4.710 1.00 . A A . 5 ARG HH21 1 1
6 1134 1 1 5 ARG HH22 H -5.309 -0.274 -5.771 1.00 . A A . 5 ARG HH22 1 1
6 1135 1 1 5 ARG N N -4.874 0.341 1.572 1.00 . A A . 5 ARG N 1 1
6 1136 1 1 5 ARG NE N -6.051 0.116 -2.645 1.00 . A A . 5 ARG NE 1 1
6 1137 1 1 5 ARG NH1 N -4.985 1.594 -4.107 1.00 . A A . 5 ARG NH1 1 1
6 1138 1 1 5 ARG NH2 N -5.650 -0.471 -4.848 1.00 . A A . 5 ARG NH2 1 1
6 1139 1 1 5 ARG O O -3.325 -0.919 -0.353 1.00 . A A . 5 ARG O 1 1
6 1140 1 1 6 PRO C C -3.663 -3.064 -2.565 1.00 . A A . 6 PRO C 1 1
6 1141 1 1 6 PRO CA C -3.585 -3.656 -1.152 1.00 . A A . 6 PRO CA 1 1
6 1142 1 1 6 PRO CB C -4.186 -5.066 -1.149 1.00 . A A . 6 PRO CB 1 1
6 1143 1 1 6 PRO CD C -5.456 -3.801 0.403 1.00 . A A . 6 PRO CD 1 1
6 1144 1 1 6 PRO CG C -4.927 -5.168 0.126 1.00 . A A . 6 PRO CG 1 1
6 1145 1 1 6 PRO HA H -2.554 -3.683 -0.834 1.00 . A A . 6 PRO HA 1 1
6 1146 1 1 6 PRO HB2 H -4.842 -5.180 -1.999 1.00 . A A . 6 PRO HB2 1 1
6 1147 1 1 6 PRO HB3 H -3.394 -5.795 -1.199 1.00 . A A . 6 PRO HB3 1 1
6 1148 1 1 6 PRO HD2 H -6.417 -3.663 -0.071 1.00 . A A . 6 PRO HD2 1 1
6 1149 1 1 6 PRO HD3 H -5.528 -3.632 1.467 1.00 . A A . 6 PRO HD3 1 1
6 1150 1 1 6 PRO HG2 H -5.735 -5.877 0.028 1.00 . A A . 6 PRO HG2 1 1
6 1151 1 1 6 PRO HG3 H -4.254 -5.474 0.912 1.00 . A A . 6 PRO HG3 1 1
6 1152 1 1 6 PRO N N -4.444 -2.909 -0.205 1.00 . A A . 6 PRO N 1 1
6 1153 1 1 6 PRO O O -4.639 -2.406 -2.896 1.00 . A A . 6 PRO O 1 1
6 1154 1 1 7 PRO C C -0.312 -3.447 -2.630 1.00 . A A . 7 PRO C 1 1
6 1155 1 1 7 PRO CA C -1.518 -4.196 -3.160 1.00 . A A . 7 PRO CA 1 1
6 1156 1 1 7 PRO CB C -1.235 -4.754 -4.529 1.00 . A A . 7 PRO CB 1 1
6 1157 1 1 7 PRO CD C -2.578 -2.762 -4.796 1.00 . A A . 7 PRO CD 1 1
6 1158 1 1 7 PRO CG C -1.536 -3.630 -5.471 1.00 . A A . 7 PRO CG 1 1
6 1159 1 1 7 PRO HA H -1.779 -4.994 -2.485 1.00 . A A . 7 PRO HA 1 1
6 1160 1 1 7 PRO HB2 H -0.214 -5.101 -4.594 1.00 . A A . 7 PRO HB2 1 1
6 1161 1 1 7 PRO HB3 H -1.932 -5.563 -4.659 1.00 . A A . 7 PRO HB3 1 1
6 1162 1 1 7 PRO HD2 H -2.253 -1.732 -4.768 1.00 . A A . 7 PRO HD2 1 1
6 1163 1 1 7 PRO HD3 H -3.527 -2.841 -5.304 1.00 . A A . 7 PRO HD3 1 1
6 1164 1 1 7 PRO HG2 H -0.637 -3.060 -5.648 1.00 . A A . 7 PRO HG2 1 1
6 1165 1 1 7 PRO HG3 H -1.919 -4.023 -6.402 1.00 . A A . 7 PRO HG3 1 1
6 1166 1 1 7 PRO N N -2.663 -3.316 -3.434 1.00 . A A . 7 PRO N 1 1
6 1167 1 1 7 PRO O O 0.835 -3.839 -2.821 1.00 . A A . 7 PRO O 1 1
6 1168 1 1 8 CYS C C 0.859 -2.113 0.041 1.00 . A A . 8 CYS C 1 1
6 1169 1 1 8 CYS CA C 0.456 -1.597 -1.349 1.00 . A A . 8 CYS CA 1 1
6 1170 1 1 8 CYS CB C -0.028 -0.153 -1.211 1.00 . A A . 8 CYS CB 1 1
6 1171 1 1 8 CYS H H -1.538 -2.216 -1.828 1.00 . A A . 8 CYS H 1 1
6 1172 1 1 8 CYS HA H 1.312 -1.613 -2.006 1.00 . A A . 8 CYS HA 1 1
6 1173 1 1 8 CYS HB2 H -0.795 -0.132 -0.451 1.00 . A A . 8 CYS HB2 1 1
6 1174 1 1 8 CYS HB3 H 0.799 0.464 -0.894 1.00 . A A . 8 CYS HB3 1 1
6 1175 1 1 8 CYS N N -0.585 -2.421 -1.921 1.00 . A A . 8 CYS N 1 1
6 1176 1 1 8 CYS O O 1.671 -1.510 0.691 1.00 . A A . 8 CYS O 1 1
6 1177 1 1 8 CYS SG S -0.747 0.593 -2.725 1.00 . A A . 8 CYS SG 1 1
6 1178 1 1 9 ILE C C 1.985 -4.342 1.921 1.00 . A A . 9 ILE C 1 1
6 1179 1 1 9 ILE CA C 0.559 -3.794 1.813 1.00 . A A . 9 ILE CA 1 1
6 1180 1 1 9 ILE CB C -0.487 -4.901 2.191 1.00 . A A . 9 ILE CB 1 1
6 1181 1 1 9 ILE CD1 C -2.189 -3.159 3.027 1.00 . A A . 9 ILE CD1 1 1
6 1182 1 1 9 ILE CG1 C -1.917 -4.344 2.115 1.00 . A A . 9 ILE CG1 1 1
6 1183 1 1 9 ILE CG2 C -0.228 -5.499 3.575 1.00 . A A . 9 ILE CG2 1 1
6 1184 1 1 9 ILE H H -0.236 -3.793 -0.156 1.00 . A A . 9 ILE H 1 1
6 1185 1 1 9 ILE HA H 0.467 -2.971 2.507 1.00 . A A . 9 ILE HA 1 1
6 1186 1 1 9 ILE HB H -0.399 -5.704 1.479 1.00 . A A . 9 ILE HB 1 1
6 1187 1 1 9 ILE HD11 H -2.017 -3.447 4.052 1.00 . A A . 9 ILE HD11 1 1
6 1188 1 1 9 ILE HD12 H -3.217 -2.847 2.907 1.00 . A A . 9 ILE HD12 1 1
6 1189 1 1 9 ILE HD13 H -1.538 -2.338 2.765 1.00 . A A . 9 ILE HD13 1 1
6 1190 1 1 9 ILE HG12 H -2.116 -4.024 1.104 1.00 . A A . 9 ILE HG12 1 1
6 1191 1 1 9 ILE HG13 H -2.607 -5.132 2.377 1.00 . A A . 9 ILE HG13 1 1
6 1192 1 1 9 ILE HG21 H -0.957 -6.269 3.779 1.00 . A A . 9 ILE HG21 1 1
6 1193 1 1 9 ILE HG22 H -0.319 -4.722 4.320 1.00 . A A . 9 ILE HG22 1 1
6 1194 1 1 9 ILE HG23 H 0.766 -5.920 3.608 1.00 . A A . 9 ILE HG23 1 1
6 1195 1 1 9 ILE N N 0.312 -3.261 0.459 1.00 . A A . 9 ILE N 1 1
6 1196 1 1 9 ILE O O 2.592 -4.343 3.006 1.00 . A A . 9 ILE O 1 1
6 1197 1 1 10 ALA C C 4.904 -4.143 0.734 1.00 . A A . 10 ALA C 1 1
6 1198 1 1 10 ALA CA C 3.866 -5.287 0.681 1.00 . A A . 10 ALA CA 1 1
6 1199 1 1 10 ALA CB C 3.978 -6.058 -0.622 1.00 . A A . 10 ALA CB 1 1
6 1200 1 1 10 ALA H H 1.960 -4.692 -0.016 1.00 . A A . 10 ALA H 1 1
6 1201 1 1 10 ALA HA H 4.035 -5.966 1.504 1.00 . A A . 10 ALA HA 1 1
6 1202 1 1 10 ALA HB1 H 3.242 -6.846 -0.639 1.00 . A A . 10 ALA HB1 1 1
6 1203 1 1 10 ALA HB2 H 4.965 -6.485 -0.711 1.00 . A A . 10 ALA HB2 1 1
6 1204 1 1 10 ALA HB3 H 3.801 -5.386 -1.449 1.00 . A A . 10 ALA HB3 1 1
6 1205 1 1 10 ALA N N 2.515 -4.756 0.789 1.00 . A A . 10 ALA N 1 1
6 1206 1 1 10 ALA O O 4.644 -3.081 1.315 1.00 . A A . 10 ALA O 1 1
6 1207 1 1 11 ASN C C 6.723 -2.281 -0.884 1.00 . A A . 11 ASN C 1 1
6 1208 1 1 11 ASN CA C 7.123 -3.331 0.123 1.00 . A A . 11 ASN CA 1 1
6 1209 1 1 11 ASN CB C 8.524 -3.887 -0.237 1.00 . A A . 11 ASN CB 1 1
6 1210 1 1 11 ASN CG C 9.110 -4.833 0.799 1.00 . A A . 11 ASN CG 1 1
6 1211 1 1 11 ASN H H 6.277 -5.247 -0.219 1.00 . A A . 11 ASN H 1 1
6 1212 1 1 11 ASN HA H 7.159 -2.869 1.098 1.00 . A A . 11 ASN HA 1 1
6 1213 1 1 11 ASN HB2 H 8.467 -4.412 -1.177 1.00 . A A . 11 ASN HB2 1 1
6 1214 1 1 11 ASN HB3 H 9.199 -3.051 -0.354 1.00 . A A . 11 ASN HB3 1 1
6 1215 1 1 11 ASN HD21 H 10.950 -4.344 0.263 1.00 . A A . 11 ASN HD21 1 1
6 1216 1 1 11 ASN HD22 H 10.814 -5.509 1.521 1.00 . A A . 11 ASN HD22 1 1
6 1217 1 1 11 ASN N N 6.088 -4.369 0.174 1.00 . A A . 11 ASN N 1 1
6 1218 1 1 11 ASN ND2 N 10.411 -4.897 0.868 1.00 . A A . 11 ASN ND2 1 1
6 1219 1 1 11 ASN O O 7.012 -2.397 -2.086 1.00 . A A . 11 ASN O 1 1
6 1220 1 1 11 ASN OD1 O 8.389 -5.521 1.518 1.00 . A A . 11 ASN OD1 1 1
6 1221 1 1 12 ASN C C 5.720 1.079 -0.537 1.00 . A A . 12 ASN C 1 1
6 1222 1 1 12 ASN CA C 5.504 -0.253 -1.247 1.00 . A A . 12 ASN CA 1 1
6 1223 1 1 12 ASN CB C 4.020 -0.477 -1.558 1.00 . A A . 12 ASN CB 1 1
6 1224 1 1 12 ASN CG C 3.409 0.642 -2.364 1.00 . A A . 12 ASN CG 1 1
6 1225 1 1 12 ASN H H 5.729 -1.347 0.526 1.00 . A A . 12 ASN H 1 1
6 1226 1 1 12 ASN HA H 6.061 -0.285 -2.170 1.00 . A A . 12 ASN HA 1 1
6 1227 1 1 12 ASN HB2 H 3.911 -1.394 -2.118 1.00 . A A . 12 ASN HB2 1 1
6 1228 1 1 12 ASN HB3 H 3.477 -0.568 -0.629 1.00 . A A . 12 ASN HB3 1 1
6 1229 1 1 12 ASN HD21 H 3.938 -0.219 -4.066 1.00 . A A . 12 ASN HD21 1 1
6 1230 1 1 12 ASN HD22 H 3.110 1.281 -4.188 1.00 . A A . 12 ASN HD22 1 1
6 1231 1 1 12 ASN N N 5.987 -1.322 -0.422 1.00 . A A . 12 ASN N 1 1
6 1232 1 1 12 ASN ND2 N 3.493 0.555 -3.653 1.00 . A A . 12 ASN ND2 1 1
6 1233 1 1 12 ASN O O 5.358 1.216 0.635 1.00 . A A . 12 ASN O 1 1
6 1234 1 1 12 ASN OD1 O 2.871 1.582 -1.818 1.00 . A A . 12 ASN OD1 1 1
6 1235 1 1 13 PRO C C 5.389 4.218 -0.267 1.00 . A A . 13 PRO C 1 1
6 1236 1 1 13 PRO CA C 6.636 3.392 -0.616 1.00 . A A . 13 PRO CA 1 1
6 1237 1 1 13 PRO CB C 7.444 4.114 -1.707 1.00 . A A . 13 PRO CB 1 1
6 1238 1 1 13 PRO CD C 6.798 2.006 -2.617 1.00 . A A . 13 PRO CD 1 1
6 1239 1 1 13 PRO CG C 7.857 3.060 -2.668 1.00 . A A . 13 PRO CG 1 1
6 1240 1 1 13 PRO HA H 7.245 3.284 0.268 1.00 . A A . 13 PRO HA 1 1
6 1241 1 1 13 PRO HB2 H 6.816 4.852 -2.183 1.00 . A A . 13 PRO HB2 1 1
6 1242 1 1 13 PRO HB3 H 8.300 4.600 -1.262 1.00 . A A . 13 PRO HB3 1 1
6 1243 1 1 13 PRO HD2 H 6.003 2.231 -3.315 1.00 . A A . 13 PRO HD2 1 1
6 1244 1 1 13 PRO HD3 H 7.243 1.047 -2.835 1.00 . A A . 13 PRO HD3 1 1
6 1245 1 1 13 PRO HG2 H 7.929 3.474 -3.663 1.00 . A A . 13 PRO HG2 1 1
6 1246 1 1 13 PRO HG3 H 8.810 2.650 -2.368 1.00 . A A . 13 PRO HG3 1 1
6 1247 1 1 13 PRO N N 6.326 2.075 -1.218 1.00 . A A . 13 PRO N 1 1
6 1248 1 1 13 PRO O O 5.433 5.102 0.598 1.00 . A A . 13 PRO O 1 1
6 1249 1 1 14 ASP C C 2.200 4.049 0.353 1.00 . A A . 14 ASP C 1 1
6 1250 1 1 14 ASP CA C 3.042 4.653 -0.730 1.00 . A A . 14 ASP CA 1 1
6 1251 1 1 14 ASP CB C 2.250 4.785 -2.031 1.00 . A A . 14 ASP CB 1 1
6 1252 1 1 14 ASP CG C 2.883 5.730 -3.020 1.00 . A A . 14 ASP CG 1 1
6 1253 1 1 14 ASP H H 4.297 3.160 -1.539 1.00 . A A . 14 ASP H 1 1
6 1254 1 1 14 ASP HA H 3.292 5.643 -0.381 1.00 . A A . 14 ASP HA 1 1
6 1255 1 1 14 ASP HB2 H 2.181 3.811 -2.495 1.00 . A A . 14 ASP HB2 1 1
6 1256 1 1 14 ASP HB3 H 1.255 5.137 -1.804 1.00 . A A . 14 ASP HB3 1 1
6 1257 1 1 14 ASP N N 4.291 3.919 -0.917 1.00 . A A . 14 ASP N 1 1
6 1258 1 1 14 ASP O O 1.117 4.536 0.650 1.00 . A A . 14 ASP O 1 1
6 1259 1 1 14 ASP OD1 O 2.459 6.911 -3.108 1.00 . A A . 14 ASP OD1 1 1
6 1260 1 1 14 ASP OD2 O 3.826 5.326 -3.738 1.00 . A A . 14 ASP OD2 1 1
6 1261 1 1 15 LEU C C 2.116 3.264 3.233 1.00 . A A . 15 LEU C 1 1
6 1262 1 1 15 LEU CA C 1.979 2.359 2.023 1.00 . A A . 15 LEU CA 1 1
6 1263 1 1 15 LEU CB C 2.556 0.986 2.335 1.00 . A A . 15 LEU CB 1 1
6 1264 1 1 15 LEU CD1 C 0.457 -0.043 3.279 1.00 . A A . 15 LEU CD1 1 1
6 1265 1 1 15 LEU CD2 C 2.688 -1.020 3.814 1.00 . A A . 15 LEU CD2 1 1
6 1266 1 1 15 LEU CG C 1.929 0.252 3.524 1.00 . A A . 15 LEU CG 1 1
6 1267 1 1 15 LEU H H 3.485 2.561 0.568 1.00 . A A . 15 LEU H 1 1
6 1268 1 1 15 LEU HA H 0.935 2.262 1.766 1.00 . A A . 15 LEU HA 1 1
6 1269 1 1 15 LEU HB2 H 2.442 0.367 1.458 1.00 . A A . 15 LEU HB2 1 1
6 1270 1 1 15 LEU HB3 H 3.612 1.104 2.534 1.00 . A A . 15 LEU HB3 1 1
6 1271 1 1 15 LEU HD11 H -0.080 0.884 3.143 1.00 . A A . 15 LEU HD11 1 1
6 1272 1 1 15 LEU HD12 H 0.051 -0.578 4.125 1.00 . A A . 15 LEU HD12 1 1
6 1273 1 1 15 LEU HD13 H 0.357 -0.649 2.391 1.00 . A A . 15 LEU HD13 1 1
6 1274 1 1 15 LEU HD21 H 2.260 -1.493 4.683 1.00 . A A . 15 LEU HD21 1 1
6 1275 1 1 15 LEU HD22 H 3.726 -0.786 3.996 1.00 . A A . 15 LEU HD22 1 1
6 1276 1 1 15 LEU HD23 H 2.611 -1.687 2.967 1.00 . A A . 15 LEU HD23 1 1
6 1277 1 1 15 LEU HG H 1.993 0.888 4.392 1.00 . A A . 15 LEU HG 1 1
6 1278 1 1 15 LEU N N 2.659 2.963 0.912 1.00 . A A . 15 LEU N 1 1
6 1279 1 1 15 LEU O O 3.213 3.398 3.809 1.00 . A A . 15 LEU O 1 1
6 1280 1 1 16 CYS C C 0.237 4.195 5.825 1.00 . A A . 16 CYS C 1 1
6 1281 1 1 16 CYS CA C 1.072 4.800 4.717 1.00 . A A . 16 CYS CA 1 1
6 1282 1 1 16 CYS CB C 0.578 6.205 4.328 1.00 . A A . 16 CYS CB 1 1
6 1283 1 1 16 CYS H H 0.213 3.784 3.084 1.00 . A A . 16 CYS H 1 1
6 1284 1 1 16 CYS HA H 2.096 4.861 5.056 1.00 . A A . 16 CYS HA 1 1
6 1285 1 1 16 CYS HB2 H -0.442 6.119 3.988 1.00 . A A . 16 CYS HB2 1 1
6 1286 1 1 16 CYS HB3 H 0.606 6.844 5.198 1.00 . A A . 16 CYS HB3 1 1
6 1287 1 1 16 CYS N N 1.049 3.912 3.586 1.00 . A A . 16 CYS N 1 1
6 1288 1 1 16 CYS O O 0.807 3.521 6.711 1.00 . A A . 16 CYS O 1 1
6 1289 1 1 16 CYS OXT O -1.007 4.290 5.772 1.00 . A A . 16 CYS OXT 1 1
6 1290 1 1 16 CYS SG S 1.558 7.015 2.992 1.00 . A A . 16 CYS SG 1 1
7 1291 1 1 1 GLY C C -0.467 7.093 -2.027 1.00 . A A . 1 GLY C 1 1
7 1292 1 1 1 GLY CA C -0.236 8.072 -3.125 1.00 . A A . 1 GLY CA 1 1
7 1293 1 1 1 GLY H1 H -0.028 6.618 -4.554 1.00 . A A . 1 GLY H1 1 1
7 1294 1 1 1 GLY H2 H 1.411 7.046 -3.816 1.00 . A A . 1 GLY H2 1 1
7 1295 1 1 1 GLY H3 H 0.708 8.079 -4.983 1.00 . A A . 1 GLY H3 1 1
7 1296 1 1 1 GLY HA2 H 0.324 8.911 -2.739 1.00 . A A . 1 GLY HA2 1 1
7 1297 1 1 1 GLY HA3 H -1.184 8.415 -3.511 1.00 . A A . 1 GLY HA3 1 1
7 1298 1 1 1 GLY N N 0.516 7.428 -4.199 1.00 . A A . 1 GLY N 1 1
7 1299 1 1 1 GLY O O -0.368 5.895 -2.264 1.00 . A A . 1 GLY O 1 1
7 1300 1 1 2 CYS C C -2.052 5.668 0.096 1.00 . A A . 2 CYS C 1 1
7 1301 1 1 2 CYS CA C -0.983 6.716 0.304 1.00 . A A . 2 CYS CA 1 1
7 1302 1 1 2 CYS CB C -1.263 7.525 1.555 1.00 . A A . 2 CYS CB 1 1
7 1303 1 1 2 CYS H H -0.902 8.537 -0.729 1.00 . A A . 2 CYS H 1 1
7 1304 1 1 2 CYS HA H -0.050 6.194 0.457 1.00 . A A . 2 CYS HA 1 1
7 1305 1 1 2 CYS HB2 H -2.006 8.262 1.300 1.00 . A A . 2 CYS HB2 1 1
7 1306 1 1 2 CYS HB3 H -1.671 6.880 2.317 1.00 . A A . 2 CYS HB3 1 1
7 1307 1 1 2 CYS N N -0.782 7.570 -0.847 1.00 . A A . 2 CYS N 1 1
7 1308 1 1 2 CYS O O -3.206 5.970 -0.227 1.00 . A A . 2 CYS O 1 1
7 1309 1 1 2 CYS SG S 0.203 8.383 2.226 1.00 . A A . 2 CYS SG 1 1
7 1310 1 1 3 CYS C C -2.825 2.854 1.546 1.00 . A A . 3 CYS C 1 1
7 1311 1 1 3 CYS CA C -2.509 3.325 0.145 1.00 . A A . 3 CYS CA 1 1
7 1312 1 1 3 CYS CB C -1.829 2.171 -0.575 1.00 . A A . 3 CYS CB 1 1
7 1313 1 1 3 CYS H H -0.678 4.314 0.403 1.00 . A A . 3 CYS H 1 1
7 1314 1 1 3 CYS HA H -3.399 3.606 -0.394 1.00 . A A . 3 CYS HA 1 1
7 1315 1 1 3 CYS HB2 H -0.973 1.885 0.018 1.00 . A A . 3 CYS HB2 1 1
7 1316 1 1 3 CYS HB3 H -2.515 1.337 -0.621 1.00 . A A . 3 CYS HB3 1 1
7 1317 1 1 3 CYS N N -1.638 4.448 0.233 1.00 . A A . 3 CYS N 1 1
7 1318 1 1 3 CYS O O -1.906 2.577 2.344 1.00 . A A . 3 CYS O 1 1
7 1319 1 1 3 CYS SG S -1.209 2.493 -2.260 1.00 . A A . 3 CYS SG 1 1
7 1320 1 1 4 SER C C -4.892 0.771 2.958 1.00 . A A . 4 SER C 1 1
7 1321 1 1 4 SER CA C -4.543 2.261 3.104 1.00 . A A . 4 SER CA 1 1
7 1322 1 1 4 SER CB C -5.744 3.079 3.532 1.00 . A A . 4 SER CB 1 1
7 1323 1 1 4 SER H H -4.765 3.136 1.245 1.00 . A A . 4 SER H 1 1
7 1324 1 1 4 SER HA H -3.761 2.384 3.836 1.00 . A A . 4 SER HA 1 1
7 1325 1 1 4 SER HB2 H -6.289 2.548 4.298 1.00 . A A . 4 SER HB2 1 1
7 1326 1 1 4 SER HB3 H -5.417 4.036 3.911 1.00 . A A . 4 SER HB3 1 1
7 1327 1 1 4 SER HG H -7.465 2.927 2.618 1.00 . A A . 4 SER HG 1 1
7 1328 1 1 4 SER N N -4.077 2.788 1.856 1.00 . A A . 4 SER N 1 1
7 1329 1 1 4 SER O O -5.170 0.071 3.936 1.00 . A A . 4 SER O 1 1
7 1330 1 1 4 SER OG O -6.597 3.299 2.413 1.00 . A A . 4 SER OG 1 1
7 1331 1 1 5 ARG C C -4.310 -1.704 0.412 1.00 . A A . 5 ARG C 1 1
7 1332 1 1 5 ARG CA C -5.277 -1.046 1.412 1.00 . A A . 5 ARG CA 1 1
7 1333 1 1 5 ARG CB C -6.708 -0.963 0.827 1.00 . A A . 5 ARG CB 1 1
7 1334 1 1 5 ARG CD C -8.243 0.016 -0.919 1.00 . A A . 5 ARG CD 1 1
7 1335 1 1 5 ARG CG C -6.815 -0.088 -0.415 1.00 . A A . 5 ARG CG 1 1
7 1336 1 1 5 ARG CZ C -9.859 -1.431 -2.137 1.00 . A A . 5 ARG CZ 1 1
7 1337 1 1 5 ARG H H -4.481 0.849 1.013 1.00 . A A . 5 ARG H 1 1
7 1338 1 1 5 ARG HA H -5.309 -1.627 2.321 1.00 . A A . 5 ARG HA 1 1
7 1339 1 1 5 ARG HB2 H -7.048 -1.954 0.569 1.00 . A A . 5 ARG HB2 1 1
7 1340 1 1 5 ARG HB3 H -7.365 -0.556 1.582 1.00 . A A . 5 ARG HB3 1 1
7 1341 1 1 5 ARG HD2 H -8.860 0.418 -0.130 1.00 . A A . 5 ARG HD2 1 1
7 1342 1 1 5 ARG HD3 H -8.261 0.692 -1.761 1.00 . A A . 5 ARG HD3 1 1
7 1343 1 1 5 ARG HE H -8.332 -2.078 -0.991 1.00 . A A . 5 ARG HE 1 1
7 1344 1 1 5 ARG HG2 H -6.459 0.902 -0.172 1.00 . A A . 5 ARG HG2 1 1
7 1345 1 1 5 ARG HG3 H -6.195 -0.512 -1.191 1.00 . A A . 5 ARG HG3 1 1
7 1346 1 1 5 ARG HH11 H -10.249 0.572 -2.367 1.00 . A A . 5 ARG HH11 1 1
7 1347 1 1 5 ARG HH12 H -11.316 -0.449 -3.196 1.00 . A A . 5 ARG HH12 1 1
7 1348 1 1 5 ARG HH21 H -9.802 -3.470 -2.125 1.00 . A A . 5 ARG HH21 1 1
7 1349 1 1 5 ARG HH22 H -11.044 -2.809 -3.083 1.00 . A A . 5 ARG HH22 1 1
7 1350 1 1 5 ARG N N -4.841 0.292 1.734 1.00 . A A . 5 ARG N 1 1
7 1351 1 1 5 ARG NE N -8.794 -1.278 -1.336 1.00 . A A . 5 ARG NE 1 1
7 1352 1 1 5 ARG NH1 N -10.515 -0.368 -2.596 1.00 . A A . 5 ARG NH1 1 1
7 1353 1 1 5 ARG NH2 N -10.269 -2.648 -2.466 1.00 . A A . 5 ARG NH2 1 1
7 1354 1 1 5 ARG O O -3.402 -1.026 -0.111 1.00 . A A . 5 ARG O 1 1
7 1355 1 1 6 PRO C C -3.822 -3.107 -2.232 1.00 . A A . 6 PRO C 1 1
7 1356 1 1 6 PRO CA C -3.678 -3.771 -0.844 1.00 . A A . 6 PRO CA 1 1
7 1357 1 1 6 PRO CB C -4.357 -5.141 -0.857 1.00 . A A . 6 PRO CB 1 1
7 1358 1 1 6 PRO CD C -5.281 -3.971 0.989 1.00 . A A . 6 PRO CD 1 1
7 1359 1 1 6 PRO CG C -4.848 -5.324 0.526 1.00 . A A . 6 PRO CG 1 1
7 1360 1 1 6 PRO HA H -2.636 -3.873 -0.584 1.00 . A A . 6 PRO HA 1 1
7 1361 1 1 6 PRO HB2 H -5.168 -5.135 -1.571 1.00 . A A . 6 PRO HB2 1 1
7 1362 1 1 6 PRO HB3 H -3.639 -5.901 -1.124 1.00 . A A . 6 PRO HB3 1 1
7 1363 1 1 6 PRO HD2 H -6.329 -3.826 0.782 1.00 . A A . 6 PRO HD2 1 1
7 1364 1 1 6 PRO HD3 H -5.087 -3.857 2.045 1.00 . A A . 6 PRO HD3 1 1
7 1365 1 1 6 PRO HG2 H -5.679 -6.013 0.538 1.00 . A A . 6 PRO HG2 1 1
7 1366 1 1 6 PRO HG3 H -4.046 -5.691 1.151 1.00 . A A . 6 PRO HG3 1 1
7 1367 1 1 6 PRO N N -4.434 -3.044 0.192 1.00 . A A . 6 PRO N 1 1
7 1368 1 1 6 PRO O O -4.808 -2.414 -2.492 1.00 . A A . 6 PRO O 1 1
7 1369 1 1 7 PRO C C -0.456 -3.439 -2.563 1.00 . A A . 7 PRO C 1 1
7 1370 1 1 7 PRO CA C -1.705 -4.204 -2.963 1.00 . A A . 7 PRO CA 1 1
7 1371 1 1 7 PRO CB C -1.551 -4.785 -4.344 1.00 . A A . 7 PRO CB 1 1
7 1372 1 1 7 PRO CD C -2.850 -2.752 -4.516 1.00 . A A . 7 PRO CD 1 1
7 1373 1 1 7 PRO CG C -1.889 -3.653 -5.269 1.00 . A A . 7 PRO CG 1 1
7 1374 1 1 7 PRO HA H -1.895 -4.988 -2.249 1.00 . A A . 7 PRO HA 1 1
7 1375 1 1 7 PRO HB2 H -0.550 -5.168 -4.489 1.00 . A A . 7 PRO HB2 1 1
7 1376 1 1 7 PRO HB3 H -2.282 -5.570 -4.413 1.00 . A A . 7 PRO HB3 1 1
7 1377 1 1 7 PRO HD2 H -2.480 -1.737 -4.498 1.00 . A A . 7 PRO HD2 1 1
7 1378 1 1 7 PRO HD3 H -3.834 -2.790 -4.960 1.00 . A A . 7 PRO HD3 1 1
7 1379 1 1 7 PRO HG2 H -0.990 -3.111 -5.524 1.00 . A A . 7 PRO HG2 1 1
7 1380 1 1 7 PRO HG3 H -2.358 -4.038 -6.163 1.00 . A A . 7 PRO HG3 1 1
7 1381 1 1 7 PRO N N -2.862 -3.327 -3.156 1.00 . A A . 7 PRO N 1 1
7 1382 1 1 7 PRO O O 0.665 -3.838 -2.832 1.00 . A A . 7 PRO O 1 1
7 1383 1 1 8 CYS C C 0.956 -2.020 -0.067 1.00 . A A . 8 CYS C 1 1
7 1384 1 1 8 CYS CA C 0.454 -1.551 -1.428 1.00 . A A . 8 CYS CA 1 1
7 1385 1 1 8 CYS CB C 0.044 -0.089 -1.334 1.00 . A A . 8 CYS CB 1 1
7 1386 1 1 8 CYS H H -1.601 -2.163 -1.720 1.00 . A A . 8 CYS H 1 1
7 1387 1 1 8 CYS HA H 1.254 -1.646 -2.147 1.00 . A A . 8 CYS HA 1 1
7 1388 1 1 8 CYS HB2 H -0.719 -0.015 -0.574 1.00 . A A . 8 CYS HB2 1 1
7 1389 1 1 8 CYS HB3 H 0.899 0.500 -1.035 1.00 . A A . 8 CYS HB3 1 1
7 1390 1 1 8 CYS N N -0.659 -2.380 -1.879 1.00 . A A . 8 CYS N 1 1
7 1391 1 1 8 CYS O O 1.837 -1.411 0.507 1.00 . A A . 8 CYS O 1 1
7 1392 1 1 8 CYS SG S -0.643 0.638 -2.866 1.00 . A A . 8 CYS SG 1 1
7 1393 1 1 9 ILE C C 2.147 -4.301 1.670 1.00 . A A . 9 ILE C 1 1
7 1394 1 1 9 ILE CA C 0.758 -3.692 1.720 1.00 . A A . 9 ILE CA 1 1
7 1395 1 1 9 ILE CB C -0.254 -4.749 2.206 1.00 . A A . 9 ILE CB 1 1
7 1396 1 1 9 ILE CD1 C -1.322 -6.991 1.595 1.00 . A A . 9 ILE CD1 1 1
7 1397 1 1 9 ILE CG1 C -0.476 -5.832 1.133 1.00 . A A . 9 ILE CG1 1 1
7 1398 1 1 9 ILE CG2 C -1.568 -4.085 2.605 1.00 . A A . 9 ILE CG2 1 1
7 1399 1 1 9 ILE H H -0.298 -3.571 -0.112 1.00 . A A . 9 ILE H 1 1
7 1400 1 1 9 ILE HA H 0.778 -2.882 2.434 1.00 . A A . 9 ILE HA 1 1
7 1401 1 1 9 ILE HB H 0.177 -5.211 3.081 1.00 . A A . 9 ILE HB 1 1
7 1402 1 1 9 ILE HD11 H -0.827 -7.496 2.412 1.00 . A A . 9 ILE HD11 1 1
7 1403 1 1 9 ILE HD12 H -1.474 -7.679 0.779 1.00 . A A . 9 ILE HD12 1 1
7 1404 1 1 9 ILE HD13 H -2.274 -6.613 1.936 1.00 . A A . 9 ILE HD13 1 1
7 1405 1 1 9 ILE HG12 H -0.971 -5.386 0.283 1.00 . A A . 9 ILE HG12 1 1
7 1406 1 1 9 ILE HG13 H 0.482 -6.218 0.819 1.00 . A A . 9 ILE HG13 1 1
7 1407 1 1 9 ILE HG21 H -1.389 -3.383 3.405 1.00 . A A . 9 ILE HG21 1 1
7 1408 1 1 9 ILE HG22 H -2.267 -4.839 2.938 1.00 . A A . 9 ILE HG22 1 1
7 1409 1 1 9 ILE HG23 H -1.981 -3.565 1.754 1.00 . A A . 9 ILE HG23 1 1
7 1410 1 1 9 ILE N N 0.385 -3.122 0.425 1.00 . A A . 9 ILE N 1 1
7 1411 1 1 9 ILE O O 2.826 -4.424 2.693 1.00 . A A . 9 ILE O 1 1
7 1412 1 1 10 ALA C C 4.915 -4.071 0.331 1.00 . A A . 10 ALA C 1 1
7 1413 1 1 10 ALA CA C 3.885 -5.198 0.228 1.00 . A A . 10 ALA CA 1 1
7 1414 1 1 10 ALA CB C 3.927 -5.853 -1.138 1.00 . A A . 10 ALA CB 1 1
7 1415 1 1 10 ALA H H 1.937 -4.576 -0.274 1.00 . A A . 10 ALA H 1 1
7 1416 1 1 10 ALA HA H 4.095 -5.939 0.983 1.00 . A A . 10 ALA HA 1 1
7 1417 1 1 10 ALA HB1 H 3.189 -6.639 -1.183 1.00 . A A . 10 ALA HB1 1 1
7 1418 1 1 10 ALA HB2 H 4.907 -6.276 -1.300 1.00 . A A . 10 ALA HB2 1 1
7 1419 1 1 10 ALA HB3 H 3.718 -5.116 -1.899 1.00 . A A . 10 ALA HB3 1 1
7 1420 1 1 10 ALA N N 2.562 -4.668 0.472 1.00 . A A . 10 ALA N 1 1
7 1421 1 1 10 ALA O O 4.582 -2.973 0.780 1.00 . A A . 10 ALA O 1 1
7 1422 1 1 11 ASN C C 6.984 -2.203 -0.976 1.00 . A A . 11 ASN C 1 1
7 1423 1 1 11 ASN CA C 7.198 -3.314 0.033 1.00 . A A . 11 ASN CA 1 1
7 1424 1 1 11 ASN CB C 8.609 -3.918 -0.095 1.00 . A A . 11 ASN CB 1 1
7 1425 1 1 11 ASN CG C 8.918 -4.918 1.000 1.00 . A A . 11 ASN CG 1 1
7 1426 1 1 11 ASN H H 6.360 -5.191 -0.480 1.00 . A A . 11 ASN H 1 1
7 1427 1 1 11 ASN HA H 7.090 -2.882 1.017 1.00 . A A . 11 ASN HA 1 1
7 1428 1 1 11 ASN HB2 H 8.698 -4.418 -1.047 1.00 . A A . 11 ASN HB2 1 1
7 1429 1 1 11 ASN HB3 H 9.336 -3.121 -0.046 1.00 . A A . 11 ASN HB3 1 1
7 1430 1 1 11 ASN HD21 H 9.701 -3.497 2.139 1.00 . A A . 11 ASN HD21 1 1
7 1431 1 1 11 ASN HD22 H 9.682 -5.073 2.821 1.00 . A A . 11 ASN HD22 1 1
7 1432 1 1 11 ASN N N 6.146 -4.324 -0.077 1.00 . A A . 11 ASN N 1 1
7 1433 1 1 11 ASN ND2 N 9.490 -4.455 2.085 1.00 . A A . 11 ASN ND2 1 1
7 1434 1 1 11 ASN O O 7.519 -2.226 -2.092 1.00 . A A . 11 ASN O 1 1
7 1435 1 1 11 ASN OD1 O 8.649 -6.114 0.858 1.00 . A A . 11 ASN OD1 1 1
7 1436 1 1 12 ASN C C 5.806 1.094 -0.541 1.00 . A A . 12 ASN C 1 1
7 1437 1 1 12 ASN CA C 5.765 -0.158 -1.414 1.00 . A A . 12 ASN CA 1 1
7 1438 1 1 12 ASN CB C 4.328 -0.426 -1.948 1.00 . A A . 12 ASN CB 1 1
7 1439 1 1 12 ASN CG C 3.765 0.638 -2.891 1.00 . A A . 12 ASN CG 1 1
7 1440 1 1 12 ASN H H 5.760 -1.351 0.300 1.00 . A A . 12 ASN H 1 1
7 1441 1 1 12 ASN HA H 6.449 -0.066 -2.244 1.00 . A A . 12 ASN HA 1 1
7 1442 1 1 12 ASN HB2 H 4.328 -1.365 -2.481 1.00 . A A . 12 ASN HB2 1 1
7 1443 1 1 12 ASN HB3 H 3.664 -0.517 -1.100 1.00 . A A . 12 ASN HB3 1 1
7 1444 1 1 12 ASN HD21 H 2.728 -0.735 -3.850 1.00 . A A . 12 ASN HD21 1 1
7 1445 1 1 12 ASN HD22 H 2.552 0.879 -4.429 1.00 . A A . 12 ASN HD22 1 1
7 1446 1 1 12 ASN N N 6.160 -1.273 -0.596 1.00 . A A . 12 ASN N 1 1
7 1447 1 1 12 ASN ND2 N 2.938 0.222 -3.810 1.00 . A A . 12 ASN ND2 1 1
7 1448 1 1 12 ASN O O 5.261 1.089 0.572 1.00 . A A . 12 ASN O 1 1
7 1449 1 1 12 ASN OD1 O 4.067 1.809 -2.796 1.00 . A A . 12 ASN OD1 1 1
7 1450 1 1 13 PRO C C 5.292 4.167 -0.012 1.00 . A A . 13 PRO C 1 1
7 1451 1 1 13 PRO CA C 6.614 3.427 -0.239 1.00 . A A . 13 PRO CA 1 1
7 1452 1 1 13 PRO CB C 7.541 4.273 -1.119 1.00 . A A . 13 PRO CB 1 1
7 1453 1 1 13 PRO CD C 7.112 2.279 -2.338 1.00 . A A . 13 PRO CD 1 1
7 1454 1 1 13 PRO CG C 7.322 3.754 -2.493 1.00 . A A . 13 PRO CG 1 1
7 1455 1 1 13 PRO HA H 7.092 3.240 0.709 1.00 . A A . 13 PRO HA 1 1
7 1456 1 1 13 PRO HB2 H 7.263 5.314 -1.038 1.00 . A A . 13 PRO HB2 1 1
7 1457 1 1 13 PRO HB3 H 8.565 4.142 -0.805 1.00 . A A . 13 PRO HB3 1 1
7 1458 1 1 13 PRO HD2 H 6.461 1.913 -3.118 1.00 . A A . 13 PRO HD2 1 1
7 1459 1 1 13 PRO HD3 H 8.054 1.752 -2.348 1.00 . A A . 13 PRO HD3 1 1
7 1460 1 1 13 PRO HG2 H 6.441 4.215 -2.915 1.00 . A A . 13 PRO HG2 1 1
7 1461 1 1 13 PRO HG3 H 8.184 3.952 -3.112 1.00 . A A . 13 PRO HG3 1 1
7 1462 1 1 13 PRO N N 6.459 2.176 -1.012 1.00 . A A . 13 PRO N 1 1
7 1463 1 1 13 PRO O O 5.202 5.064 0.829 1.00 . A A . 13 PRO O 1 1
7 1464 1 1 14 ASP C C 2.135 3.834 0.454 1.00 . A A . 14 ASP C 1 1
7 1465 1 1 14 ASP CA C 2.964 4.406 -0.665 1.00 . A A . 14 ASP CA 1 1
7 1466 1 1 14 ASP CB C 2.185 4.277 -1.976 1.00 . A A . 14 ASP CB 1 1
7 1467 1 1 14 ASP CG C 2.789 5.028 -3.133 1.00 . A A . 14 ASP CG 1 1
7 1468 1 1 14 ASP H H 4.409 3.029 -1.376 1.00 . A A . 14 ASP H 1 1
7 1469 1 1 14 ASP HA H 3.108 5.456 -0.460 1.00 . A A . 14 ASP HA 1 1
7 1470 1 1 14 ASP HB2 H 2.138 3.234 -2.248 1.00 . A A . 14 ASP HB2 1 1
7 1471 1 1 14 ASP HB3 H 1.181 4.640 -1.817 1.00 . A A . 14 ASP HB3 1 1
7 1472 1 1 14 ASP N N 4.273 3.773 -0.746 1.00 . A A . 14 ASP N 1 1
7 1473 1 1 14 ASP O O 1.011 4.278 0.686 1.00 . A A . 14 ASP O 1 1
7 1474 1 1 14 ASP OD1 O 2.707 6.271 -3.177 1.00 . A A . 14 ASP OD1 1 1
7 1475 1 1 14 ASP OD2 O 3.309 4.394 -4.056 1.00 . A A . 14 ASP OD2 1 1
7 1476 1 1 15 LEU C C 1.900 3.175 3.421 1.00 . A A . 15 LEU C 1 1
7 1477 1 1 15 LEU CA C 1.933 2.232 2.222 1.00 . A A . 15 LEU CA 1 1
7 1478 1 1 15 LEU CB C 2.549 0.887 2.614 1.00 . A A . 15 LEU CB 1 1
7 1479 1 1 15 LEU CD1 C 0.410 -0.274 3.242 1.00 . A A . 15 LEU CD1 1 1
7 1480 1 1 15 LEU CD2 C 2.599 -1.130 4.101 1.00 . A A . 15 LEU CD2 1 1
7 1481 1 1 15 LEU CG C 1.810 0.102 3.702 1.00 . A A . 15 LEU CG 1 1
7 1482 1 1 15 LEU H H 3.552 2.518 0.899 1.00 . A A . 15 LEU H 1 1
7 1483 1 1 15 LEU HA H 0.921 2.070 1.885 1.00 . A A . 15 LEU HA 1 1
7 1484 1 1 15 LEU HB2 H 2.596 0.270 1.727 1.00 . A A . 15 LEU HB2 1 1
7 1485 1 1 15 LEU HB3 H 3.557 1.064 2.955 1.00 . A A . 15 LEU HB3 1 1
7 1486 1 1 15 LEU HD11 H -0.166 0.623 3.071 1.00 . A A . 15 LEU HD11 1 1
7 1487 1 1 15 LEU HD12 H -0.075 -0.880 3.993 1.00 . A A . 15 LEU HD12 1 1
7 1488 1 1 15 LEU HD13 H 0.477 -0.831 2.320 1.00 . A A . 15 LEU HD13 1 1
7 1489 1 1 15 LEU HD21 H 2.736 -1.766 3.239 1.00 . A A . 15 LEU HD21 1 1
7 1490 1 1 15 LEU HD22 H 2.056 -1.670 4.863 1.00 . A A . 15 LEU HD22 1 1
7 1491 1 1 15 LEU HD23 H 3.563 -0.834 4.487 1.00 . A A . 15 LEU HD23 1 1
7 1492 1 1 15 LEU HG H 1.704 0.734 4.571 1.00 . A A . 15 LEU HG 1 1
7 1493 1 1 15 LEU N N 2.654 2.839 1.132 1.00 . A A . 15 LEU N 1 1
7 1494 1 1 15 LEU O O 2.911 3.357 4.124 1.00 . A A . 15 LEU O 1 1
7 1495 1 1 16 CYS C C -0.502 4.124 5.625 1.00 . A A . 16 CYS C 1 1
7 1496 1 1 16 CYS CA C 0.579 4.698 4.725 1.00 . A A . 16 CYS CA 1 1
7 1497 1 1 16 CYS CB C 0.162 6.080 4.229 1.00 . A A . 16 CYS CB 1 1
7 1498 1 1 16 CYS H H 0.030 3.650 2.999 1.00 . A A . 16 CYS H 1 1
7 1499 1 1 16 CYS HA H 1.506 4.772 5.275 1.00 . A A . 16 CYS HA 1 1
7 1500 1 1 16 CYS HB2 H -0.799 5.980 3.750 1.00 . A A . 16 CYS HB2 1 1
7 1501 1 1 16 CYS HB3 H 0.062 6.734 5.081 1.00 . A A . 16 CYS HB3 1 1
7 1502 1 1 16 CYS N N 0.775 3.797 3.620 1.00 . A A . 16 CYS N 1 1
7 1503 1 1 16 CYS O O -0.170 3.415 6.583 1.00 . A A . 16 CYS O 1 1
7 1504 1 1 16 CYS OXT O -1.704 4.293 5.333 1.00 . A A . 16 CYS OXT 1 1
7 1505 1 1 16 CYS SG S 1.307 6.872 3.037 1.00 . A A . 16 CYS SG 1 1
8 1506 1 1 1 GLY C C -0.654 7.011 -2.224 1.00 . A A . 1 GLY C 1 1
8 1507 1 1 1 GLY CA C -0.517 8.015 -3.311 1.00 . A A . 1 GLY CA 1 1
8 1508 1 1 1 GLY H1 H 1.236 7.210 -3.943 1.00 . A A . 1 GLY H1 1 1
8 1509 1 1 1 GLY H2 H 0.478 8.171 -5.130 1.00 . A A . 1 GLY H2 1 1
8 1510 1 1 1 GLY H3 H -0.109 6.619 -4.761 1.00 . A A . 1 GLY H3 1 1
8 1511 1 1 1 GLY HA2 H -0.059 8.906 -2.915 1.00 . A A . 1 GLY HA2 1 1
8 1512 1 1 1 GLY HA3 H -1.491 8.251 -3.714 1.00 . A A . 1 GLY HA3 1 1
8 1513 1 1 1 GLY N N 0.322 7.481 -4.370 1.00 . A A . 1 GLY N 1 1
8 1514 1 1 1 GLY O O -0.631 5.811 -2.503 1.00 . A A . 1 GLY O 1 1
8 1515 1 1 2 CYS C C -2.035 5.627 0.073 1.00 . A A . 2 CYS C 1 1
8 1516 1 1 2 CYS CA C -0.877 6.606 0.150 1.00 . A A . 2 CYS CA 1 1
8 1517 1 1 2 CYS CB C -0.912 7.387 1.452 1.00 . A A . 2 CYS CB 1 1
8 1518 1 1 2 CYS H H -0.825 8.449 -0.855 1.00 . A A . 2 CYS H 1 1
8 1519 1 1 2 CYS HA H 0.030 6.019 0.146 1.00 . A A . 2 CYS HA 1 1
8 1520 1 1 2 CYS HB2 H -1.658 8.161 1.360 1.00 . A A . 2 CYS HB2 1 1
8 1521 1 1 2 CYS HB3 H -1.208 6.715 2.241 1.00 . A A . 2 CYS HB3 1 1
8 1522 1 1 2 CYS N N -0.784 7.477 -1.000 1.00 . A A . 2 CYS N 1 1
8 1523 1 1 2 CYS O O -3.201 6.003 -0.123 1.00 . A A . 2 CYS O 1 1
8 1524 1 1 2 CYS SG S 0.678 8.175 1.911 1.00 . A A . 2 CYS SG 1 1
8 1525 1 1 3 CYS C C -2.797 2.809 1.596 1.00 . A A . 3 CYS C 1 1
8 1526 1 1 3 CYS CA C -2.639 3.311 0.181 1.00 . A A . 3 CYS CA 1 1
8 1527 1 1 3 CYS CB C -2.105 2.131 -0.620 1.00 . A A . 3 CYS CB 1 1
8 1528 1 1 3 CYS H H -0.734 4.178 0.296 1.00 . A A . 3 CYS H 1 1
8 1529 1 1 3 CYS HA H -3.578 3.634 -0.242 1.00 . A A . 3 CYS HA 1 1
8 1530 1 1 3 CYS HB2 H -1.262 1.746 -0.068 1.00 . A A . 3 CYS HB2 1 1
8 1531 1 1 3 CYS HB3 H -2.867 1.368 -0.670 1.00 . A A . 3 CYS HB3 1 1
8 1532 1 1 3 CYS N N -1.692 4.379 0.189 1.00 . A A . 3 CYS N 1 1
8 1533 1 1 3 CYS O O -1.795 2.502 2.265 1.00 . A A . 3 CYS O 1 1
8 1534 1 1 3 CYS SG S -1.507 2.459 -2.309 1.00 . A A . 3 CYS SG 1 1
8 1535 1 1 4 SER C C -4.787 0.701 3.097 1.00 . A A . 4 SER C 1 1
8 1536 1 1 4 SER CA C -4.301 2.149 3.326 1.00 . A A . 4 SER CA 1 1
8 1537 1 1 4 SER CB C -5.297 2.998 4.110 1.00 . A A . 4 SER CB 1 1
8 1538 1 1 4 SER H H -4.755 3.212 1.607 1.00 . A A . 4 SER H 1 1
8 1539 1 1 4 SER HA H -3.372 2.101 3.873 1.00 . A A . 4 SER HA 1 1
8 1540 1 1 4 SER HB2 H -5.788 2.382 4.849 1.00 . A A . 4 SER HB2 1 1
8 1541 1 1 4 SER HB3 H -4.776 3.806 4.602 1.00 . A A . 4 SER HB3 1 1
8 1542 1 1 4 SER HG H -6.297 4.497 3.404 1.00 . A A . 4 SER HG 1 1
8 1543 1 1 4 SER N N -4.004 2.783 2.076 1.00 . A A . 4 SER N 1 1
8 1544 1 1 4 SER O O -5.174 -0.007 4.034 1.00 . A A . 4 SER O 1 1
8 1545 1 1 4 SER OG O -6.282 3.545 3.244 1.00 . A A . 4 SER OG 1 1
8 1546 1 1 5 ARG C C -4.274 -1.677 0.429 1.00 . A A . 5 ARG C 1 1
8 1547 1 1 5 ARG CA C -5.244 -1.042 1.442 1.00 . A A . 5 ARG CA 1 1
8 1548 1 1 5 ARG CB C -6.637 -0.899 0.783 1.00 . A A . 5 ARG CB 1 1
8 1549 1 1 5 ARG CD C -8.013 -0.005 -1.131 1.00 . A A . 5 ARG CD 1 1
8 1550 1 1 5 ARG CG C -6.629 -0.111 -0.516 1.00 . A A . 5 ARG CG 1 1
8 1551 1 1 5 ARG CZ C -9.772 -1.473 -2.106 1.00 . A A . 5 ARG CZ 1 1
8 1552 1 1 5 ARG H H -4.372 0.852 1.153 1.00 . A A . 5 ARG H 1 1
8 1553 1 1 5 ARG HA H -5.330 -1.666 2.319 1.00 . A A . 5 ARG HA 1 1
8 1554 1 1 5 ARG HB2 H -7.028 -1.881 0.567 1.00 . A A . 5 ARG HB2 1 1
8 1555 1 1 5 ARG HB3 H -7.306 -0.403 1.470 1.00 . A A . 5 ARG HB3 1 1
8 1556 1 1 5 ARG HD2 H -8.677 0.431 -0.402 1.00 . A A . 5 ARG HD2 1 1
8 1557 1 1 5 ARG HD3 H -7.961 0.643 -1.995 1.00 . A A . 5 ARG HD3 1 1
8 1558 1 1 5 ARG HE H -7.977 -2.085 -1.407 1.00 . A A . 5 ARG HE 1 1
8 1559 1 1 5 ARG HG2 H -6.245 0.878 -0.323 1.00 . A A . 5 ARG HG2 1 1
8 1560 1 1 5 ARG HG3 H -5.973 -0.616 -1.209 1.00 . A A . 5 ARG HG3 1 1
8 1561 1 1 5 ARG HH11 H -10.327 0.488 -1.964 1.00 . A A . 5 ARG HH11 1 1
8 1562 1 1 5 ARG HH12 H -11.490 -0.527 -2.676 1.00 . A A . 5 ARG HH12 1 1
8 1563 1 1 5 ARG HH21 H -9.599 -3.489 -2.368 1.00 . A A . 5 ARG HH21 1 1
8 1564 1 1 5 ARG HH22 H -11.074 -2.820 -2.908 1.00 . A A . 5 ARG HH22 1 1
8 1565 1 1 5 ARG N N -4.754 0.271 1.841 1.00 . A A . 5 ARG N 1 1
8 1566 1 1 5 ARG NE N -8.562 -1.308 -1.548 1.00 . A A . 5 ARG NE 1 1
8 1567 1 1 5 ARG NH1 N -10.582 -0.437 -2.258 1.00 . A A . 5 ARG NH1 1 1
8 1568 1 1 5 ARG NH2 N -10.173 -2.676 -2.487 1.00 . A A . 5 ARG NH2 1 1
8 1569 1 1 5 ARG O O -3.347 -0.997 -0.051 1.00 . A A . 5 ARG O 1 1
8 1570 1 1 6 PRO C C -3.869 -2.964 -2.304 1.00 . A A . 6 PRO C 1 1
8 1571 1 1 6 PRO CA C -3.688 -3.677 -0.943 1.00 . A A . 6 PRO CA 1 1
8 1572 1 1 6 PRO CB C -4.328 -5.070 -0.990 1.00 . A A . 6 PRO CB 1 1
8 1573 1 1 6 PRO CD C -5.307 -3.951 0.867 1.00 . A A . 6 PRO CD 1 1
8 1574 1 1 6 PRO CG C -4.859 -5.292 0.375 1.00 . A A . 6 PRO CG 1 1
8 1575 1 1 6 PRO HA H -2.634 -3.753 -0.723 1.00 . A A . 6 PRO HA 1 1
8 1576 1 1 6 PRO HB2 H -5.114 -5.084 -1.731 1.00 . A A . 6 PRO HB2 1 1
8 1577 1 1 6 PRO HB3 H -3.576 -5.804 -1.241 1.00 . A A . 6 PRO HB3 1 1
8 1578 1 1 6 PRO HD2 H -6.349 -3.794 0.634 1.00 . A A . 6 PRO HD2 1 1
8 1579 1 1 6 PRO HD3 H -5.143 -3.873 1.932 1.00 . A A . 6 PRO HD3 1 1
8 1580 1 1 6 PRO HG2 H -5.693 -5.978 0.337 1.00 . A A . 6 PRO HG2 1 1
8 1581 1 1 6 PRO HG3 H -4.080 -5.685 1.012 1.00 . A A . 6 PRO HG3 1 1
8 1582 1 1 6 PRO N N -4.435 -2.997 0.130 1.00 . A A . 6 PRO N 1 1
8 1583 1 1 6 PRO O O -4.838 -2.211 -2.498 1.00 . A A . 6 PRO O 1 1
8 1584 1 1 7 PRO C C -0.545 -3.396 -2.728 1.00 . A A . 7 PRO C 1 1
8 1585 1 1 7 PRO CA C -1.820 -4.108 -3.152 1.00 . A A . 7 PRO CA 1 1
8 1586 1 1 7 PRO CB C -1.703 -4.609 -4.563 1.00 . A A . 7 PRO CB 1 1
8 1587 1 1 7 PRO CD C -2.993 -2.571 -4.610 1.00 . A A . 7 PRO CD 1 1
8 1588 1 1 7 PRO CG C -2.028 -3.415 -5.407 1.00 . A A . 7 PRO CG 1 1
8 1589 1 1 7 PRO HA H -2.027 -4.925 -2.481 1.00 . A A . 7 PRO HA 1 1
8 1590 1 1 7 PRO HB2 H -0.712 -4.999 -4.744 1.00 . A A . 7 PRO HB2 1 1
8 1591 1 1 7 PRO HB3 H -2.450 -5.376 -4.677 1.00 . A A . 7 PRO HB3 1 1
8 1592 1 1 7 PRO HD2 H -2.656 -1.546 -4.566 1.00 . A A . 7 PRO HD2 1 1
8 1593 1 1 7 PRO HD3 H -3.985 -2.624 -5.033 1.00 . A A . 7 PRO HD3 1 1
8 1594 1 1 7 PRO HG2 H -1.128 -2.854 -5.604 1.00 . A A . 7 PRO HG2 1 1
8 1595 1 1 7 PRO HG3 H -2.484 -3.729 -6.335 1.00 . A A . 7 PRO HG3 1 1
8 1596 1 1 7 PRO N N -2.963 -3.188 -3.272 1.00 . A A . 7 PRO N 1 1
8 1597 1 1 7 PRO O O 0.574 -3.816 -3.028 1.00 . A A . 7 PRO O 1 1
8 1598 1 1 8 CYS C C 0.844 -2.042 -0.147 1.00 . A A . 8 CYS C 1 1
8 1599 1 1 8 CYS CA C 0.362 -1.550 -1.522 1.00 . A A . 8 CYS CA 1 1
8 1600 1 1 8 CYS CB C -0.091 -0.093 -1.403 1.00 . A A . 8 CYS CB 1 1
8 1601 1 1 8 CYS H H -1.669 -2.138 -1.834 1.00 . A A . 8 CYS H 1 1
8 1602 1 1 8 CYS HA H 1.173 -1.601 -2.232 1.00 . A A . 8 CYS HA 1 1
8 1603 1 1 8 CYS HB2 H -0.817 -0.054 -0.606 1.00 . A A . 8 CYS HB2 1 1
8 1604 1 1 8 CYS HB3 H 0.757 0.526 -1.148 1.00 . A A . 8 CYS HB3 1 1
8 1605 1 1 8 CYS N N -0.732 -2.360 -2.007 1.00 . A A . 8 CYS N 1 1
8 1606 1 1 8 CYS O O 1.651 -1.396 0.471 1.00 . A A . 8 CYS O 1 1
8 1607 1 1 8 CYS SG S -0.888 0.606 -2.907 1.00 . A A . 8 CYS SG 1 1
8 1608 1 1 9 ILE C C 2.112 -4.353 1.642 1.00 . A A . 9 ILE C 1 1
8 1609 1 1 9 ILE CA C 0.705 -3.729 1.646 1.00 . A A . 9 ILE CA 1 1
8 1610 1 1 9 ILE CB C -0.359 -4.774 2.159 1.00 . A A . 9 ILE CB 1 1
8 1611 1 1 9 ILE CD1 C -1.969 -2.981 3.082 1.00 . A A . 9 ILE CD1 1 1
8 1612 1 1 9 ILE CG1 C -1.774 -4.172 2.157 1.00 . A A . 9 ILE CG1 1 1
8 1613 1 1 9 ILE CG2 C -0.026 -5.281 3.562 1.00 . A A . 9 ILE CG2 1 1
8 1614 1 1 9 ILE H H -0.190 -3.770 -0.284 1.00 . A A . 9 ILE H 1 1
8 1615 1 1 9 ILE HA H 0.720 -2.882 2.316 1.00 . A A . 9 ILE HA 1 1
8 1616 1 1 9 ILE HB H -0.348 -5.625 1.497 1.00 . A A . 9 ILE HB 1 1
8 1617 1 1 9 ILE HD11 H -1.736 -3.270 4.096 1.00 . A A . 9 ILE HD11 1 1
8 1618 1 1 9 ILE HD12 H -2.997 -2.654 3.030 1.00 . A A . 9 ILE HD12 1 1
8 1619 1 1 9 ILE HD13 H -1.321 -2.175 2.776 1.00 . A A . 9 ILE HD13 1 1
8 1620 1 1 9 ILE HG12 H -2.008 -3.836 1.160 1.00 . A A . 9 ILE HG12 1 1
8 1621 1 1 9 ILE HG13 H -2.480 -4.935 2.445 1.00 . A A . 9 ILE HG13 1 1
8 1622 1 1 9 ILE HG21 H -0.065 -4.460 4.262 1.00 . A A . 9 ILE HG21 1 1
8 1623 1 1 9 ILE HG22 H 0.971 -5.695 3.559 1.00 . A A . 9 ILE HG22 1 1
8 1624 1 1 9 ILE HG23 H -0.731 -6.045 3.852 1.00 . A A . 9 ILE HG23 1 1
8 1625 1 1 9 ILE N N 0.366 -3.214 0.301 1.00 . A A . 9 ILE N 1 1
8 1626 1 1 9 ILE O O 2.744 -4.535 2.691 1.00 . A A . 9 ILE O 1 1
8 1627 1 1 10 ALA C C 4.991 -4.098 0.484 1.00 . A A . 10 ALA C 1 1
8 1628 1 1 10 ALA CA C 3.947 -5.215 0.279 1.00 . A A . 10 ALA CA 1 1
8 1629 1 1 10 ALA CB C 4.065 -5.806 -1.118 1.00 . A A . 10 ALA CB 1 1
8 1630 1 1 10 ALA H H 2.025 -4.533 -0.324 1.00 . A A . 10 ALA H 1 1
8 1631 1 1 10 ALA HA H 4.103 -5.996 1.009 1.00 . A A . 10 ALA HA 1 1
8 1632 1 1 10 ALA HB1 H 3.903 -5.030 -1.852 1.00 . A A . 10 ALA HB1 1 1
8 1633 1 1 10 ALA HB2 H 3.322 -6.579 -1.243 1.00 . A A . 10 ALA HB2 1 1
8 1634 1 1 10 ALA HB3 H 5.048 -6.232 -1.253 1.00 . A A . 10 ALA HB3 1 1
8 1635 1 1 10 ALA N N 2.599 -4.673 0.457 1.00 . A A . 10 ALA N 1 1
8 1636 1 1 10 ALA O O 4.687 -3.057 1.076 1.00 . A A . 10 ALA O 1 1
8 1637 1 1 11 ASN C C 6.928 -2.157 -0.849 1.00 . A A . 11 ASN C 1 1
8 1638 1 1 11 ASN CA C 7.238 -3.264 0.126 1.00 . A A . 11 ASN CA 1 1
8 1639 1 1 11 ASN CB C 8.677 -3.779 -0.103 1.00 . A A . 11 ASN CB 1 1
8 1640 1 1 11 ASN CG C 9.218 -4.637 1.025 1.00 . A A . 11 ASN CG 1 1
8 1641 1 1 11 ASN H H 6.456 -5.172 -0.369 1.00 . A A . 11 ASN H 1 1
8 1642 1 1 11 ASN HA H 7.162 -2.850 1.120 1.00 . A A . 11 ASN HA 1 1
8 1643 1 1 11 ASN HB2 H 8.701 -4.365 -1.010 1.00 . A A . 11 ASN HB2 1 1
8 1644 1 1 11 ASN HB3 H 9.329 -2.928 -0.227 1.00 . A A . 11 ASN HB3 1 1
8 1645 1 1 11 ASN HD21 H 11.063 -4.020 0.637 1.00 . A A . 11 ASN HD21 1 1
8 1646 1 1 11 ASN HD22 H 10.917 -5.124 1.937 1.00 . A A . 11 ASN HD22 1 1
8 1647 1 1 11 ASN N N 6.219 -4.309 0.032 1.00 . A A . 11 ASN N 1 1
8 1648 1 1 11 ASN ND2 N 10.515 -4.592 1.219 1.00 . A A . 11 ASN ND2 1 1
8 1649 1 1 11 ASN O O 7.367 -2.180 -1.999 1.00 . A A . 11 ASN O 1 1
8 1650 1 1 11 ASN OD1 O 8.478 -5.337 1.716 1.00 . A A . 11 ASN OD1 1 1
8 1651 1 1 12 ASN C C 5.733 1.112 -0.343 1.00 . A A . 12 ASN C 1 1
8 1652 1 1 12 ASN CA C 5.678 -0.139 -1.217 1.00 . A A . 12 ASN CA 1 1
8 1653 1 1 12 ASN CB C 4.233 -0.412 -1.734 1.00 . A A . 12 ASN CB 1 1
8 1654 1 1 12 ASN CG C 3.670 0.661 -2.673 1.00 . A A . 12 ASN CG 1 1
8 1655 1 1 12 ASN H H 5.748 -1.335 0.490 1.00 . A A . 12 ASN H 1 1
8 1656 1 1 12 ASN HA H 6.349 -0.040 -2.057 1.00 . A A . 12 ASN HA 1 1
8 1657 1 1 12 ASN HB2 H 4.224 -1.350 -2.267 1.00 . A A . 12 ASN HB2 1 1
8 1658 1 1 12 ASN HB3 H 3.575 -0.497 -0.880 1.00 . A A . 12 ASN HB3 1 1
8 1659 1 1 12 ASN HD21 H 2.585 -0.685 -3.682 1.00 . A A . 12 ASN HD21 1 1
8 1660 1 1 12 ASN HD22 H 2.443 0.947 -4.186 1.00 . A A . 12 ASN HD22 1 1
8 1661 1 1 12 ASN N N 6.112 -1.251 -0.420 1.00 . A A . 12 ASN N 1 1
8 1662 1 1 12 ASN ND2 N 2.828 0.263 -3.597 1.00 . A A . 12 ASN ND2 1 1
8 1663 1 1 12 ASN O O 5.135 1.144 0.724 1.00 . A A . 12 ASN O 1 1
8 1664 1 1 12 ASN OD1 O 3.998 1.826 -2.579 1.00 . A A . 12 ASN OD1 1 1
8 1665 1 1 13 PRO C C 5.332 4.223 0.100 1.00 . A A . 13 PRO C 1 1
8 1666 1 1 13 PRO CA C 6.630 3.404 -0.006 1.00 . A A . 13 PRO CA 1 1
8 1667 1 1 13 PRO CB C 7.681 4.176 -0.808 1.00 . A A . 13 PRO CB 1 1
8 1668 1 1 13 PRO CD C 7.232 2.187 -2.032 1.00 . A A . 13 PRO CD 1 1
8 1669 1 1 13 PRO CG C 7.578 3.635 -2.185 1.00 . A A . 13 PRO CG 1 1
8 1670 1 1 13 PRO HA H 7.003 3.207 0.987 1.00 . A A . 13 PRO HA 1 1
8 1671 1 1 13 PRO HB2 H 7.444 5.229 -0.780 1.00 . A A . 13 PRO HB2 1 1
8 1672 1 1 13 PRO HB3 H 8.661 4.006 -0.388 1.00 . A A . 13 PRO HB3 1 1
8 1673 1 1 13 PRO HD2 H 6.622 1.858 -2.860 1.00 . A A . 13 PRO HD2 1 1
8 1674 1 1 13 PRO HD3 H 8.124 1.585 -1.957 1.00 . A A . 13 PRO HD3 1 1
8 1675 1 1 13 PRO HG2 H 6.794 4.150 -2.718 1.00 . A A . 13 PRO HG2 1 1
8 1676 1 1 13 PRO HG3 H 8.521 3.745 -2.700 1.00 . A A . 13 PRO HG3 1 1
8 1677 1 1 13 PRO N N 6.469 2.149 -0.774 1.00 . A A . 13 PRO N 1 1
8 1678 1 1 13 PRO O O 5.243 5.182 0.873 1.00 . A A . 13 PRO O 1 1
8 1679 1 1 14 ASP C C 2.138 3.860 0.381 1.00 . A A . 14 ASP C 1 1
8 1680 1 1 14 ASP CA C 3.038 4.497 -0.649 1.00 . A A . 14 ASP CA 1 1
8 1681 1 1 14 ASP CB C 2.361 4.522 -2.029 1.00 . A A . 14 ASP CB 1 1
8 1682 1 1 14 ASP CG C 2.989 5.506 -2.997 1.00 . A A . 14 ASP CG 1 1
8 1683 1 1 14 ASP H H 4.471 3.090 -1.293 1.00 . A A . 14 ASP H 1 1
8 1684 1 1 14 ASP HA H 3.205 5.513 -0.326 1.00 . A A . 14 ASP HA 1 1
8 1685 1 1 14 ASP HB2 H 2.426 3.538 -2.467 1.00 . A A . 14 ASP HB2 1 1
8 1686 1 1 14 ASP HB3 H 1.320 4.781 -1.902 1.00 . A A . 14 ASP HB3 1 1
8 1687 1 1 14 ASP N N 4.336 3.843 -0.673 1.00 . A A . 14 ASP N 1 1
8 1688 1 1 14 ASP O O 1.007 4.282 0.569 1.00 . A A . 14 ASP O 1 1
8 1689 1 1 14 ASP OD1 O 2.525 6.673 -3.074 1.00 . A A . 14 ASP OD1 1 1
8 1690 1 1 14 ASP OD2 O 3.943 5.144 -3.721 1.00 . A A . 14 ASP OD2 1 1
8 1691 1 1 15 LEU C C 1.946 3.102 3.314 1.00 . A A . 15 LEU C 1 1
8 1692 1 1 15 LEU CA C 1.879 2.203 2.096 1.00 . A A . 15 LEU CA 1 1
8 1693 1 1 15 LEU CB C 2.451 0.833 2.431 1.00 . A A . 15 LEU CB 1 1
8 1694 1 1 15 LEU CD1 C 0.317 -0.167 3.300 1.00 . A A . 15 LEU CD1 1 1
8 1695 1 1 15 LEU CD2 C 2.520 -1.207 3.863 1.00 . A A . 15 LEU CD2 1 1
8 1696 1 1 15 LEU CG C 1.788 0.088 3.590 1.00 . A A . 15 LEU CG 1 1
8 1697 1 1 15 LEU H H 3.502 2.464 0.786 1.00 . A A . 15 LEU H 1 1
8 1698 1 1 15 LEU HA H 0.851 2.099 1.781 1.00 . A A . 15 LEU HA 1 1
8 1699 1 1 15 LEU HB2 H 2.374 0.217 1.549 1.00 . A A . 15 LEU HB2 1 1
8 1700 1 1 15 LEU HB3 H 3.498 0.956 2.666 1.00 . A A . 15 LEU HB3 1 1
8 1701 1 1 15 LEU HD11 H 0.227 -0.723 2.379 1.00 . A A . 15 LEU HD11 1 1
8 1702 1 1 15 LEU HD12 H -0.205 0.774 3.211 1.00 . A A . 15 LEU HD12 1 1
8 1703 1 1 15 LEU HD13 H -0.111 -0.742 4.109 1.00 . A A . 15 LEU HD13 1 1
8 1704 1 1 15 LEU HD21 H 2.509 -1.824 2.976 1.00 . A A . 15 LEU HD21 1 1
8 1705 1 1 15 LEU HD22 H 2.029 -1.731 4.670 1.00 . A A . 15 LEU HD22 1 1
8 1706 1 1 15 LEU HD23 H 3.541 -0.992 4.140 1.00 . A A . 15 LEU HD23 1 1
8 1707 1 1 15 LEU HG H 1.846 0.703 4.476 1.00 . A A . 15 LEU HG 1 1
8 1708 1 1 15 LEU N N 2.619 2.821 1.025 1.00 . A A . 15 LEU N 1 1
8 1709 1 1 15 LEU O O 2.989 3.199 3.970 1.00 . A A . 15 LEU O 1 1
8 1710 1 1 16 CYS C C -0.191 4.216 5.683 1.00 . A A . 16 CYS C 1 1
8 1711 1 1 16 CYS CA C 0.850 4.687 4.691 1.00 . A A . 16 CYS CA 1 1
8 1712 1 1 16 CYS CB C 0.566 6.113 4.206 1.00 . A A . 16 CYS CB 1 1
8 1713 1 1 16 CYS H H 0.071 3.658 3.042 1.00 . A A . 16 CYS H 1 1
8 1714 1 1 16 CYS HA H 1.820 4.658 5.164 1.00 . A A . 16 CYS HA 1 1
8 1715 1 1 16 CYS HB2 H -0.446 6.154 3.842 1.00 . A A . 16 CYS HB2 1 1
8 1716 1 1 16 CYS HB3 H 0.656 6.783 5.049 1.00 . A A . 16 CYS HB3 1 1
8 1717 1 1 16 CYS N N 0.880 3.780 3.587 1.00 . A A . 16 CYS N 1 1
8 1718 1 1 16 CYS O O -1.392 4.519 5.511 1.00 . A A . 16 CYS O 1 1
8 1719 1 1 16 CYS OXT O 0.172 3.489 6.621 1.00 . A A . 16 CYS OXT 1 1
8 1720 1 1 16 CYS SG S 1.709 6.706 2.887 1.00 . A A . 16 CYS SG 1 1
9 1721 1 1 1 GLY C C -0.429 6.615 -2.402 1.00 . A A . 1 GLY C 1 1
9 1722 1 1 1 GLY CA C -0.384 7.568 -3.545 1.00 . A A . 1 GLY CA 1 1
9 1723 1 1 1 GLY H1 H 1.285 6.730 -4.343 1.00 . A A . 1 GLY H1 1 1
9 1724 1 1 1 GLY H2 H 0.358 7.591 -5.486 1.00 . A A . 1 GLY H2 1 1
9 1725 1 1 1 GLY H3 H -0.153 6.064 -4.910 1.00 . A A . 1 GLY H3 1 1
9 1726 1 1 1 GLY HA2 H 0.139 8.460 -3.236 1.00 . A A . 1 GLY HA2 1 1
9 1727 1 1 1 GLY HA3 H -1.390 7.820 -3.846 1.00 . A A . 1 GLY HA3 1 1
9 1728 1 1 1 GLY N N 0.316 6.958 -4.666 1.00 . A A . 1 GLY N 1 1
9 1729 1 1 1 GLY O O -0.246 5.407 -2.601 1.00 . A A . 1 GLY O 1 1
9 1730 1 1 2 CYS C C -1.880 5.344 -0.034 1.00 . A A . 2 CYS C 1 1
9 1731 1 1 2 CYS CA C -0.716 6.322 -0.035 1.00 . A A . 2 CYS CA 1 1
9 1732 1 1 2 CYS CB C -0.742 7.179 1.213 1.00 . A A . 2 CYS CB 1 1
9 1733 1 1 2 CYS H H -0.792 8.095 -1.142 1.00 . A A . 2 CYS H 1 1
9 1734 1 1 2 CYS HA H 0.195 5.741 -0.015 1.00 . A A . 2 CYS HA 1 1
9 1735 1 1 2 CYS HB2 H -1.483 7.949 1.066 1.00 . A A . 2 CYS HB2 1 1
9 1736 1 1 2 CYS HB3 H -1.046 6.560 2.039 1.00 . A A . 2 CYS HB3 1 1
9 1737 1 1 2 CYS N N -0.656 7.126 -1.225 1.00 . A A . 2 CYS N 1 1
9 1738 1 1 2 CYS O O -3.044 5.716 -0.266 1.00 . A A . 2 CYS O 1 1
9 1739 1 1 2 CYS SG S 0.851 7.991 1.624 1.00 . A A . 2 CYS SG 1 1
9 1740 1 1 3 CYS C C -2.555 2.650 1.760 1.00 . A A . 3 CYS C 1 1
9 1741 1 1 3 CYS CA C -2.496 3.043 0.297 1.00 . A A . 3 CYS CA 1 1
9 1742 1 1 3 CYS CB C -1.984 1.821 -0.478 1.00 . A A . 3 CYS CB 1 1
9 1743 1 1 3 CYS H H -0.585 3.897 0.250 1.00 . A A . 3 CYS H 1 1
9 1744 1 1 3 CYS HA H -3.460 3.337 -0.085 1.00 . A A . 3 CYS HA 1 1
9 1745 1 1 3 CYS HB2 H -1.138 1.416 0.058 1.00 . A A . 3 CYS HB2 1 1
9 1746 1 1 3 CYS HB3 H -2.760 1.072 -0.516 1.00 . A A . 3 CYS HB3 1 1
9 1747 1 1 3 CYS N N -1.546 4.103 0.180 1.00 . A A . 3 CYS N 1 1
9 1748 1 1 3 CYS O O -1.520 2.363 2.360 1.00 . A A . 3 CYS O 1 1
9 1749 1 1 3 CYS SG S -1.427 2.154 -2.181 1.00 . A A . 3 CYS SG 1 1
9 1750 1 1 4 SER C C -4.493 0.760 3.615 1.00 . A A . 4 SER C 1 1
9 1751 1 1 4 SER CA C -3.945 2.202 3.675 1.00 . A A . 4 SER CA 1 1
9 1752 1 1 4 SER CB C -4.916 3.142 4.368 1.00 . A A . 4 SER CB 1 1
9 1753 1 1 4 SER H H -4.486 3.119 1.893 1.00 . A A . 4 SER H 1 1
9 1754 1 1 4 SER HA H -3.003 2.209 4.202 1.00 . A A . 4 SER HA 1 1
9 1755 1 1 4 SER HB2 H -5.288 2.678 5.269 1.00 . A A . 4 SER HB2 1 1
9 1756 1 1 4 SER HB3 H -4.418 4.068 4.614 1.00 . A A . 4 SER HB3 1 1
9 1757 1 1 4 SER HG H -6.792 3.471 4.082 1.00 . A A . 4 SER HG 1 1
9 1758 1 1 4 SER N N -3.717 2.702 2.336 1.00 . A A . 4 SER N 1 1
9 1759 1 1 4 SER O O -4.842 0.152 4.627 1.00 . A A . 4 SER O 1 1
9 1760 1 1 4 SER OG O -6.014 3.427 3.508 1.00 . A A . 4 SER OG 1 1
9 1761 1 1 5 ARG C C -4.567 -1.591 0.832 1.00 . A A . 5 ARG C 1 1
9 1762 1 1 5 ARG CA C -5.206 -1.018 2.104 1.00 . A A . 5 ARG CA 1 1
9 1763 1 1 5 ARG CB C -6.750 -0.784 1.874 1.00 . A A . 5 ARG CB 1 1
9 1764 1 1 5 ARG CD C -6.847 1.605 0.994 1.00 . A A . 5 ARG CD 1 1
9 1765 1 1 5 ARG CG C -7.112 0.136 0.688 1.00 . A A . 5 ARG CG 1 1
9 1766 1 1 5 ARG CZ C -6.770 3.772 -0.219 1.00 . A A . 5 ARG CZ 1 1
9 1767 1 1 5 ARG H H -4.100 0.690 1.668 1.00 . A A . 5 ARG H 1 1
9 1768 1 1 5 ARG HA H -5.063 -1.699 2.930 1.00 . A A . 5 ARG HA 1 1
9 1769 1 1 5 ARG HB2 H -7.232 -1.736 1.711 1.00 . A A . 5 ARG HB2 1 1
9 1770 1 1 5 ARG HB3 H -7.159 -0.347 2.772 1.00 . A A . 5 ARG HB3 1 1
9 1771 1 1 5 ARG HD2 H -7.619 1.966 1.657 1.00 . A A . 5 ARG HD2 1 1
9 1772 1 1 5 ARG HD3 H -5.891 1.685 1.490 1.00 . A A . 5 ARG HD3 1 1
9 1773 1 1 5 ARG HE H -6.829 1.939 -1.055 1.00 . A A . 5 ARG HE 1 1
9 1774 1 1 5 ARG HG2 H -6.517 -0.153 -0.166 1.00 . A A . 5 ARG HG2 1 1
9 1775 1 1 5 ARG HG3 H -8.158 0.005 0.452 1.00 . A A . 5 ARG HG3 1 1
9 1776 1 1 5 ARG HH11 H -6.869 4.038 1.832 1.00 . A A . 5 ARG HH11 1 1
9 1777 1 1 5 ARG HH12 H -6.769 5.469 0.926 1.00 . A A . 5 ARG HH12 1 1
9 1778 1 1 5 ARG HH21 H -6.647 3.929 -2.261 1.00 . A A . 5 ARG HH21 1 1
9 1779 1 1 5 ARG HH22 H -6.623 5.418 -1.413 1.00 . A A . 5 ARG HH22 1 1
9 1780 1 1 5 ARG N N -4.551 0.234 2.408 1.00 . A A . 5 ARG N 1 1
9 1781 1 1 5 ARG NE N -6.831 2.437 -0.203 1.00 . A A . 5 ARG NE 1 1
9 1782 1 1 5 ARG NH1 N -6.801 4.466 0.923 1.00 . A A . 5 ARG NH1 1 1
9 1783 1 1 5 ARG NH2 N -6.674 4.415 -1.382 1.00 . A A . 5 ARG NH2 1 1
9 1784 1 1 5 ARG O O -3.748 -0.900 0.210 1.00 . A A . 5 ARG O 1 1
9 1785 1 1 6 PRO C C -4.741 -2.549 -2.044 1.00 . A A . 6 PRO C 1 1
9 1786 1 1 6 PRO CA C -4.411 -3.469 -0.819 1.00 . A A . 6 PRO CA 1 1
9 1787 1 1 6 PRO CB C -5.226 -4.769 -0.882 1.00 . A A . 6 PRO CB 1 1
9 1788 1 1 6 PRO CD C -5.612 -3.865 1.278 1.00 . A A . 6 PRO CD 1 1
9 1789 1 1 6 PRO CG C -5.405 -5.152 0.538 1.00 . A A . 6 PRO CG 1 1
9 1790 1 1 6 PRO HA H -3.353 -3.686 -0.804 1.00 . A A . 6 PRO HA 1 1
9 1791 1 1 6 PRO HB2 H -6.174 -4.581 -1.362 1.00 . A A . 6 PRO HB2 1 1
9 1792 1 1 6 PRO HB3 H -4.685 -5.528 -1.426 1.00 . A A . 6 PRO HB3 1 1
9 1793 1 1 6 PRO HD2 H -6.664 -3.628 1.312 1.00 . A A . 6 PRO HD2 1 1
9 1794 1 1 6 PRO HD3 H -5.205 -3.931 2.276 1.00 . A A . 6 PRO HD3 1 1
9 1795 1 1 6 PRO HG2 H -6.269 -5.792 0.643 1.00 . A A . 6 PRO HG2 1 1
9 1796 1 1 6 PRO HG3 H -4.520 -5.653 0.899 1.00 . A A . 6 PRO HG3 1 1
9 1797 1 1 6 PRO N N -4.860 -2.874 0.463 1.00 . A A . 6 PRO N 1 1
9 1798 1 1 6 PRO O O -5.602 -1.657 -1.952 1.00 . A A . 6 PRO O 1 1
9 1799 1 1 7 PRO C C -1.749 -3.573 -3.196 1.00 . A A . 7 PRO C 1 1
9 1800 1 1 7 PRO CA C -3.204 -3.895 -3.467 1.00 . A A . 7 PRO CA 1 1
9 1801 1 1 7 PRO CB C -3.444 -4.170 -4.931 1.00 . A A . 7 PRO CB 1 1
9 1802 1 1 7 PRO CD C -4.257 -1.945 -4.429 1.00 . A A . 7 PRO CD 1 1
9 1803 1 1 7 PRO CG C -3.696 -2.821 -5.533 1.00 . A A . 7 PRO CG 1 1
9 1804 1 1 7 PRO HA H -3.478 -4.753 -2.882 1.00 . A A . 7 PRO HA 1 1
9 1805 1 1 7 PRO HB2 H -2.592 -4.669 -5.367 1.00 . A A . 7 PRO HB2 1 1
9 1806 1 1 7 PRO HB3 H -4.324 -4.788 -4.991 1.00 . A A . 7 PRO HB3 1 1
9 1807 1 1 7 PRO HD2 H -3.683 -1.035 -4.338 1.00 . A A . 7 PRO HD2 1 1
9 1808 1 1 7 PRO HD3 H -5.296 -1.719 -4.615 1.00 . A A . 7 PRO HD3 1 1
9 1809 1 1 7 PRO HG2 H -2.767 -2.410 -5.899 1.00 . A A . 7 PRO HG2 1 1
9 1810 1 1 7 PRO HG3 H -4.409 -2.907 -6.341 1.00 . A A . 7 PRO HG3 1 1
9 1811 1 1 7 PRO N N -4.112 -2.775 -3.217 1.00 . A A . 7 PRO N 1 1
9 1812 1 1 7 PRO O O -0.839 -4.240 -3.683 1.00 . A A . 7 PRO O 1 1
9 1813 1 1 8 CYS C C 0.138 -2.959 -0.744 1.00 . A A . 8 CYS C 1 1
9 1814 1 1 8 CYS CA C -0.235 -2.174 -2.000 1.00 . A A . 8 CYS CA 1 1
9 1815 1 1 8 CYS CB C -0.227 -0.670 -1.724 1.00 . A A . 8 CYS CB 1 1
9 1816 1 1 8 CYS H H -2.378 -2.157 -2.099 1.00 . A A . 8 CYS H 1 1
9 1817 1 1 8 CYS HA H 0.457 -2.413 -2.794 1.00 . A A . 8 CYS HA 1 1
9 1818 1 1 8 CYS HB2 H -0.670 -0.517 -0.753 1.00 . A A . 8 CYS HB2 1 1
9 1819 1 1 8 CYS HB3 H 0.796 -0.323 -1.700 1.00 . A A . 8 CYS HB3 1 1
9 1820 1 1 8 CYS N N -1.559 -2.596 -2.402 1.00 . A A . 8 CYS N 1 1
9 1821 1 1 8 CYS O O -0.033 -2.495 0.388 1.00 . A A . 8 CYS O 1 1
9 1822 1 1 8 CYS SG S -1.136 0.303 -2.997 1.00 . A A . 8 CYS SG 1 1
9 1823 1 1 9 ILE C C 2.238 -4.915 0.614 1.00 . A A . 9 ILE C 1 1
9 1824 1 1 9 ILE CA C 0.818 -5.113 0.119 1.00 . A A . 9 ILE CA 1 1
9 1825 1 1 9 ILE CB C 0.653 -6.591 -0.326 1.00 . A A . 9 ILE CB 1 1
9 1826 1 1 9 ILE CD1 C -1.903 -6.487 -0.069 1.00 . A A . 9 ILE CD1 1 1
9 1827 1 1 9 ILE CG1 C -0.731 -6.828 -0.964 1.00 . A A . 9 ILE CG1 1 1
9 1828 1 1 9 ILE CG2 C 0.869 -7.530 0.861 1.00 . A A . 9 ILE CG2 1 1
9 1829 1 1 9 ILE H H 0.585 -4.509 -1.885 1.00 . A A . 9 ILE H 1 1
9 1830 1 1 9 ILE HA H 0.124 -4.928 0.924 1.00 . A A . 9 ILE HA 1 1
9 1831 1 1 9 ILE HB H 1.418 -6.804 -1.057 1.00 . A A . 9 ILE HB 1 1
9 1832 1 1 9 ILE HD11 H -1.875 -5.436 0.183 1.00 . A A . 9 ILE HD11 1 1
9 1833 1 1 9 ILE HD12 H -1.836 -7.074 0.834 1.00 . A A . 9 ILE HD12 1 1
9 1834 1 1 9 ILE HD13 H -2.828 -6.712 -0.579 1.00 . A A . 9 ILE HD13 1 1
9 1835 1 1 9 ILE HG12 H -0.817 -6.220 -1.852 1.00 . A A . 9 ILE HG12 1 1
9 1836 1 1 9 ILE HG13 H -0.815 -7.868 -1.242 1.00 . A A . 9 ILE HG13 1 1
9 1837 1 1 9 ILE HG21 H 0.772 -8.554 0.539 1.00 . A A . 9 ILE HG21 1 1
9 1838 1 1 9 ILE HG22 H 0.128 -7.322 1.620 1.00 . A A . 9 ILE HG22 1 1
9 1839 1 1 9 ILE HG23 H 1.856 -7.370 1.270 1.00 . A A . 9 ILE HG23 1 1
9 1840 1 1 9 ILE N N 0.506 -4.198 -0.955 1.00 . A A . 9 ILE N 1 1
9 1841 1 1 9 ILE O O 2.486 -4.759 1.824 1.00 . A A . 9 ILE O 1 1
9 1842 1 1 10 ALA C C 5.042 -3.578 0.537 1.00 . A A . 10 ALA C 1 1
9 1843 1 1 10 ALA CA C 4.571 -4.876 -0.079 1.00 . A A . 10 ALA CA 1 1
9 1844 1 1 10 ALA CB C 5.335 -5.168 -1.363 1.00 . A A . 10 ALA CB 1 1
9 1845 1 1 10 ALA H H 2.808 -4.804 -1.254 1.00 . A A . 10 ALA H 1 1
9 1846 1 1 10 ALA HA H 4.778 -5.679 0.614 1.00 . A A . 10 ALA HA 1 1
9 1847 1 1 10 ALA HB1 H 6.390 -5.245 -1.145 1.00 . A A . 10 ALA HB1 1 1
9 1848 1 1 10 ALA HB2 H 5.172 -4.366 -2.068 1.00 . A A . 10 ALA HB2 1 1
9 1849 1 1 10 ALA HB3 H 4.985 -6.097 -1.787 1.00 . A A . 10 ALA HB3 1 1
9 1850 1 1 10 ALA N N 3.143 -4.877 -0.334 1.00 . A A . 10 ALA N 1 1
9 1851 1 1 10 ALA O O 4.335 -2.561 0.500 1.00 . A A . 10 ALA O 1 1
9 1852 1 1 11 ASN C C 7.293 -1.473 0.689 1.00 . A A . 11 ASN C 1 1
9 1853 1 1 11 ASN CA C 6.823 -2.446 1.725 1.00 . A A . 11 ASN CA 1 1
9 1854 1 1 11 ASN CB C 7.932 -2.799 2.725 1.00 . A A . 11 ASN CB 1 1
9 1855 1 1 11 ASN CG C 7.385 -3.415 3.995 1.00 . A A . 11 ASN CG 1 1
9 1856 1 1 11 ASN H H 6.732 -4.458 1.097 1.00 . A A . 11 ASN H 1 1
9 1857 1 1 11 ASN HA H 6.017 -1.965 2.261 1.00 . A A . 11 ASN HA 1 1
9 1858 1 1 11 ASN HB2 H 8.607 -3.507 2.268 1.00 . A A . 11 ASN HB2 1 1
9 1859 1 1 11 ASN HB3 H 8.475 -1.903 2.984 1.00 . A A . 11 ASN HB3 1 1
9 1860 1 1 11 ASN HD21 H 9.003 -4.529 4.205 1.00 . A A . 11 ASN HD21 1 1
9 1861 1 1 11 ASN HD22 H 7.797 -4.703 5.423 1.00 . A A . 11 ASN HD22 1 1
9 1862 1 1 11 ASN N N 6.232 -3.614 1.105 1.00 . A A . 11 ASN N 1 1
9 1863 1 1 11 ASN ND2 N 8.130 -4.298 4.593 1.00 . A A . 11 ASN ND2 1 1
9 1864 1 1 11 ASN O O 8.421 -1.541 0.180 1.00 . A A . 11 ASN O 1 1
9 1865 1 1 11 ASN OD1 O 6.269 -3.095 4.428 1.00 . A A . 11 ASN OD1 1 1
9 1866 1 1 12 ASN C C 6.303 1.723 0.034 1.00 . A A . 12 ASN C 1 1
9 1867 1 1 12 ASN CA C 6.573 0.390 -0.642 1.00 . A A . 12 ASN CA 1 1
9 1868 1 1 12 ASN CB C 5.578 0.139 -1.792 1.00 . A A . 12 ASN CB 1 1
9 1869 1 1 12 ASN CG C 5.610 1.199 -2.862 1.00 . A A . 12 ASN CG 1 1
9 1870 1 1 12 ASN H H 5.509 -0.697 0.765 1.00 . A A . 12 ASN H 1 1
9 1871 1 1 12 ASN HA H 7.582 0.347 -1.022 1.00 . A A . 12 ASN HA 1 1
9 1872 1 1 12 ASN HB2 H 5.801 -0.810 -2.255 1.00 . A A . 12 ASN HB2 1 1
9 1873 1 1 12 ASN HB3 H 4.580 0.099 -1.381 1.00 . A A . 12 ASN HB3 1 1
9 1874 1 1 12 ASN HD21 H 7.018 0.234 -3.857 1.00 . A A . 12 ASN HD21 1 1
9 1875 1 1 12 ASN HD22 H 6.483 1.724 -4.532 1.00 . A A . 12 ASN HD22 1 1
9 1876 1 1 12 ASN N N 6.390 -0.627 0.334 1.00 . A A . 12 ASN N 1 1
9 1877 1 1 12 ASN ND2 N 6.444 1.031 -3.837 1.00 . A A . 12 ASN ND2 1 1
9 1878 1 1 12 ASN O O 5.465 1.779 0.927 1.00 . A A . 12 ASN O 1 1
9 1879 1 1 12 ASN OD1 O 4.880 2.171 -2.799 1.00 . A A . 12 ASN OD1 1 1
9 1880 1 1 13 PRO C C 5.389 4.668 0.206 1.00 . A A . 13 PRO C 1 1
9 1881 1 1 13 PRO CA C 6.835 4.144 0.283 1.00 . A A . 13 PRO CA 1 1
9 1882 1 1 13 PRO CB C 7.758 5.028 -0.534 1.00 . A A . 13 PRO CB 1 1
9 1883 1 1 13 PRO CD C 8.164 2.805 -1.270 1.00 . A A . 13 PRO CD 1 1
9 1884 1 1 13 PRO CG C 8.830 4.116 -1.000 1.00 . A A . 13 PRO CG 1 1
9 1885 1 1 13 PRO HA H 7.145 4.158 1.315 1.00 . A A . 13 PRO HA 1 1
9 1886 1 1 13 PRO HB2 H 7.206 5.448 -1.360 1.00 . A A . 13 PRO HB2 1 1
9 1887 1 1 13 PRO HB3 H 8.148 5.816 0.093 1.00 . A A . 13 PRO HB3 1 1
9 1888 1 1 13 PRO HD2 H 7.812 2.757 -2.290 1.00 . A A . 13 PRO HD2 1 1
9 1889 1 1 13 PRO HD3 H 8.846 1.995 -1.061 1.00 . A A . 13 PRO HD3 1 1
9 1890 1 1 13 PRO HG2 H 9.270 4.506 -1.905 1.00 . A A . 13 PRO HG2 1 1
9 1891 1 1 13 PRO HG3 H 9.582 4.005 -0.232 1.00 . A A . 13 PRO HG3 1 1
9 1892 1 1 13 PRO N N 7.033 2.800 -0.314 1.00 . A A . 13 PRO N 1 1
9 1893 1 1 13 PRO O O 4.983 5.522 1.006 1.00 . A A . 13 PRO O 1 1
9 1894 1 1 14 ASP C C 2.319 3.795 0.070 1.00 . A A . 14 ASP C 1 1
9 1895 1 1 14 ASP CA C 3.216 4.547 -0.887 1.00 . A A . 14 ASP CA 1 1
9 1896 1 1 14 ASP CB C 2.715 4.359 -2.316 1.00 . A A . 14 ASP CB 1 1
9 1897 1 1 14 ASP CG C 3.265 5.357 -3.304 1.00 . A A . 14 ASP CG 1 1
9 1898 1 1 14 ASP H H 4.985 3.491 -1.360 1.00 . A A . 14 ASP H 1 1
9 1899 1 1 14 ASP HA H 3.143 5.593 -0.632 1.00 . A A . 14 ASP HA 1 1
9 1900 1 1 14 ASP HB2 H 2.994 3.372 -2.652 1.00 . A A . 14 ASP HB2 1 1
9 1901 1 1 14 ASP HB3 H 1.637 4.437 -2.313 1.00 . A A . 14 ASP HB3 1 1
9 1902 1 1 14 ASP N N 4.614 4.154 -0.735 1.00 . A A . 14 ASP N 1 1
9 1903 1 1 14 ASP O O 1.128 4.028 0.118 1.00 . A A . 14 ASP O 1 1
9 1904 1 1 14 ASP OD1 O 2.639 6.408 -3.518 1.00 . A A . 14 ASP OD1 1 1
9 1905 1 1 14 ASP OD2 O 4.316 5.105 -3.919 1.00 . A A . 14 ASP OD2 1 1
9 1906 1 1 15 LEU C C 2.129 3.035 3.066 1.00 . A A . 15 LEU C 1 1
9 1907 1 1 15 LEU CA C 2.108 2.190 1.809 1.00 . A A . 15 LEU CA 1 1
9 1908 1 1 15 LEU CB C 2.674 0.783 2.060 1.00 . A A . 15 LEU CB 1 1
9 1909 1 1 15 LEU CD1 C 0.495 -0.270 2.756 1.00 . A A . 15 LEU CD1 1 1
9 1910 1 1 15 LEU CD2 C 2.656 -1.410 3.264 1.00 . A A . 15 LEU CD2 1 1
9 1911 1 1 15 LEU CG C 1.960 -0.069 3.116 1.00 . A A . 15 LEU CG 1 1
9 1912 1 1 15 LEU H H 3.828 2.682 0.717 1.00 . A A . 15 LEU H 1 1
9 1913 1 1 15 LEU HA H 1.092 2.121 1.451 1.00 . A A . 15 LEU HA 1 1
9 1914 1 1 15 LEU HB2 H 2.652 0.243 1.126 1.00 . A A . 15 LEU HB2 1 1
9 1915 1 1 15 LEU HB3 H 3.706 0.891 2.360 1.00 . A A . 15 LEU HB3 1 1
9 1916 1 1 15 LEU HD11 H 0.021 -0.881 3.510 1.00 . A A . 15 LEU HD11 1 1
9 1917 1 1 15 LEU HD12 H 0.421 -0.762 1.797 1.00 . A A . 15 LEU HD12 1 1
9 1918 1 1 15 LEU HD13 H -0.001 0.689 2.709 1.00 . A A . 15 LEU HD13 1 1
9 1919 1 1 15 LEU HD21 H 2.154 -1.996 4.017 1.00 . A A . 15 LEU HD21 1 1
9 1920 1 1 15 LEU HD22 H 3.684 -1.255 3.554 1.00 . A A . 15 LEU HD22 1 1
9 1921 1 1 15 LEU HD23 H 2.626 -1.937 2.322 1.00 . A A . 15 LEU HD23 1 1
9 1922 1 1 15 LEU HG H 2.002 0.440 4.067 1.00 . A A . 15 LEU HG 1 1
9 1923 1 1 15 LEU N N 2.872 2.884 0.812 1.00 . A A . 15 LEU N 1 1
9 1924 1 1 15 LEU O O 3.160 3.147 3.739 1.00 . A A . 15 LEU O 1 1
9 1925 1 1 16 CYS C C -0.200 4.115 5.331 1.00 . A A . 16 CYS C 1 1
9 1926 1 1 16 CYS CA C 0.946 4.559 4.457 1.00 . A A . 16 CYS CA 1 1
9 1927 1 1 16 CYS CB C 0.733 6.008 3.990 1.00 . A A . 16 CYS CB 1 1
9 1928 1 1 16 CYS H H 0.225 3.521 2.800 1.00 . A A . 16 CYS H 1 1
9 1929 1 1 16 CYS HA H 1.871 4.495 5.008 1.00 . A A . 16 CYS HA 1 1
9 1930 1 1 16 CYS HB2 H -0.284 6.116 3.654 1.00 . A A . 16 CYS HB2 1 1
9 1931 1 1 16 CYS HB3 H 0.874 6.656 4.843 1.00 . A A . 16 CYS HB3 1 1
9 1932 1 1 16 CYS N N 1.030 3.674 3.340 1.00 . A A . 16 CYS N 1 1
9 1933 1 1 16 CYS O O 0.033 3.345 6.279 1.00 . A A . 16 CYS O 1 1
9 1934 1 1 16 CYS OXT O -1.351 4.495 5.059 1.00 . A A . 16 CYS OXT 1 1
9 1935 1 1 16 CYS SG S 1.888 6.569 2.662 1.00 . A A . 16 CYS SG 1 1
10 1936 1 1 1 GLY C C 0.400 7.125 -1.755 1.00 . A A . 1 GLY C 1 1
10 1937 1 1 1 GLY CA C 0.283 7.898 -3.038 1.00 . A A . 1 GLY CA 1 1
10 1938 1 1 1 GLY H1 H 1.063 6.365 -4.181 1.00 . A A . 1 GLY H1 1 1
10 1939 1 1 1 GLY H2 H 2.188 7.518 -3.680 1.00 . A A . 1 GLY H2 1 1
10 1940 1 1 1 GLY H3 H 1.116 7.893 -4.932 1.00 . A A . 1 GLY H3 1 1
10 1941 1 1 1 GLY HA2 H 0.515 8.933 -2.842 1.00 . A A . 1 GLY HA2 1 1
10 1942 1 1 1 GLY HA3 H -0.724 7.823 -3.420 1.00 . A A . 1 GLY HA3 1 1
10 1943 1 1 1 GLY N N 1.219 7.388 -4.032 1.00 . A A . 1 GLY N 1 1
10 1944 1 1 1 GLY O O 1.487 6.646 -1.410 1.00 . A A . 1 GLY O 1 1
10 1945 1 1 2 CYS C C -1.946 5.348 0.174 1.00 . A A . 2 CYS C 1 1
10 1946 1 1 2 CYS CA C -0.752 6.245 0.164 1.00 . A A . 2 CYS CA 1 1
10 1947 1 1 2 CYS CB C -0.771 7.156 1.384 1.00 . A A . 2 CYS CB 1 1
10 1948 1 1 2 CYS H H -1.519 7.411 -1.389 1.00 . A A . 2 CYS H 1 1
10 1949 1 1 2 CYS HA H 0.135 5.631 0.209 1.00 . A A . 2 CYS HA 1 1
10 1950 1 1 2 CYS HB2 H -1.440 7.970 1.159 1.00 . A A . 2 CYS HB2 1 1
10 1951 1 1 2 CYS HB3 H -1.165 6.617 2.231 1.00 . A A . 2 CYS HB3 1 1
10 1952 1 1 2 CYS N N -0.692 6.991 -1.063 1.00 . A A . 2 CYS N 1 1
10 1953 1 1 2 CYS O O -3.079 5.788 -0.048 1.00 . A A . 2 CYS O 1 1
10 1954 1 1 2 CYS SG S 0.852 7.854 1.835 1.00 . A A . 2 CYS SG 1 1
10 1955 1 1 3 CYS C C -2.810 2.595 1.873 1.00 . A A . 3 CYS C 1 1
10 1956 1 1 3 CYS CA C -2.717 3.111 0.446 1.00 . A A . 3 CYS CA 1 1
10 1957 1 1 3 CYS CB C -2.333 1.925 -0.431 1.00 . A A . 3 CYS CB 1 1
10 1958 1 1 3 CYS H H -0.758 3.822 0.456 1.00 . A A . 3 CYS H 1 1
10 1959 1 1 3 CYS HA H -3.661 3.506 0.103 1.00 . A A . 3 CYS HA 1 1
10 1960 1 1 3 CYS HB2 H -1.476 1.469 0.040 1.00 . A A . 3 CYS HB2 1 1
10 1961 1 1 3 CYS HB3 H -3.147 1.215 -0.451 1.00 . A A . 3 CYS HB3 1 1
10 1962 1 1 3 CYS N N -1.697 4.105 0.369 1.00 . A A . 3 CYS N 1 1
10 1963 1 1 3 CYS O O -1.795 2.178 2.454 1.00 . A A . 3 CYS O 1 1
10 1964 1 1 3 CYS SG S -1.856 2.310 -2.148 1.00 . A A . 3 CYS SG 1 1
10 1965 1 1 4 SER C C -4.958 0.661 3.409 1.00 . A A . 4 SER C 1 1
10 1966 1 1 4 SER CA C -4.297 2.026 3.698 1.00 . A A . 4 SER CA 1 1
10 1967 1 1 4 SER CB C -5.214 2.938 4.502 1.00 . A A . 4 SER CB 1 1
10 1968 1 1 4 SER H H -4.707 3.226 2.068 1.00 . A A . 4 SER H 1 1
10 1969 1 1 4 SER HA H -3.374 1.869 4.237 1.00 . A A . 4 SER HA 1 1
10 1970 1 1 4 SER HB2 H -5.648 2.380 5.319 1.00 . A A . 4 SER HB2 1 1
10 1971 1 1 4 SER HB3 H -4.646 3.770 4.892 1.00 . A A . 4 SER HB3 1 1
10 1972 1 1 4 SER HG H -7.015 3.594 4.259 1.00 . A A . 4 SER HG 1 1
10 1973 1 1 4 SER N N -3.985 2.676 2.445 1.00 . A A . 4 SER N 1 1
10 1974 1 1 4 SER O O -5.431 -0.037 4.305 1.00 . A A . 4 SER O 1 1
10 1975 1 1 4 SER OG O -6.259 3.442 3.679 1.00 . A A . 4 SER OG 1 1
10 1976 1 1 5 ARG C C -4.761 -1.523 0.558 1.00 . A A . 5 ARG C 1 1
10 1977 1 1 5 ARG CA C -5.634 -0.872 1.633 1.00 . A A . 5 ARG CA 1 1
10 1978 1 1 5 ARG CB C -6.996 -0.442 1.029 1.00 . A A . 5 ARG CB 1 1
10 1979 1 1 5 ARG CD C -8.264 1.043 -0.585 1.00 . A A . 5 ARG CD 1 1
10 1980 1 1 5 ARG CG C -6.897 0.651 -0.032 1.00 . A A . 5 ARG CG 1 1
10 1981 1 1 5 ARG CZ C -10.103 0.051 -1.958 1.00 . A A . 5 ARG CZ 1 1
10 1982 1 1 5 ARG H H -4.462 0.852 1.502 1.00 . A A . 5 ARG H 1 1
10 1983 1 1 5 ARG HA H -5.808 -1.562 2.445 1.00 . A A . 5 ARG HA 1 1
10 1984 1 1 5 ARG HB2 H -7.473 -1.294 0.570 1.00 . A A . 5 ARG HB2 1 1
10 1985 1 1 5 ARG HB3 H -7.623 -0.079 1.828 1.00 . A A . 5 ARG HB3 1 1
10 1986 1 1 5 ARG HD2 H -8.905 1.327 0.237 1.00 . A A . 5 ARG HD2 1 1
10 1987 1 1 5 ARG HD3 H -8.135 1.888 -1.244 1.00 . A A . 5 ARG HD3 1 1
10 1988 1 1 5 ARG HE H -8.427 -0.899 -1.389 1.00 . A A . 5 ARG HE 1 1
10 1989 1 1 5 ARG HG2 H -6.435 1.523 0.407 1.00 . A A . 5 ARG HG2 1 1
10 1990 1 1 5 ARG HG3 H -6.279 0.288 -0.841 1.00 . A A . 5 ARG HG3 1 1
10 1991 1 1 5 ARG HH11 H -10.490 1.978 -1.383 1.00 . A A . 5 ARG HH11 1 1
10 1992 1 1 5 ARG HH12 H -11.693 1.258 -2.359 1.00 . A A . 5 ARG HH12 1 1
10 1993 1 1 5 ARG HH21 H -10.063 -1.844 -2.687 1.00 . A A . 5 ARG HH21 1 1
10 1994 1 1 5 ARG HH22 H -11.463 -0.968 -3.110 1.00 . A A . 5 ARG HH22 1 1
10 1995 1 1 5 ARG N N -4.962 0.305 2.140 1.00 . A A . 5 ARG N 1 1
10 1996 1 1 5 ARG NE N -8.915 -0.047 -1.335 1.00 . A A . 5 ARG NE 1 1
10 1997 1 1 5 ARG NH1 N -10.808 1.174 -1.893 1.00 . A A . 5 ARG NH1 1 1
10 1998 1 1 5 ARG NH2 N -10.579 -0.985 -2.634 1.00 . A A . 5 ARG NH2 1 1
10 1999 1 1 5 ARG O O -3.773 -0.910 0.120 1.00 . A A . 5 ARG O 1 1
10 2000 1 1 6 PRO C C -4.501 -2.638 -2.294 1.00 . A A . 6 PRO C 1 1
10 2001 1 1 6 PRO CA C -4.362 -3.436 -0.969 1.00 . A A . 6 PRO CA 1 1
10 2002 1 1 6 PRO CB C -5.059 -4.808 -1.085 1.00 . A A . 6 PRO CB 1 1
10 2003 1 1 6 PRO CD C -6.103 -3.668 0.718 1.00 . A A . 6 PRO CD 1 1
10 2004 1 1 6 PRO CG C -6.354 -4.653 -0.375 1.00 . A A . 6 PRO CG 1 1
10 2005 1 1 6 PRO HA H -3.314 -3.564 -0.736 1.00 . A A . 6 PRO HA 1 1
10 2006 1 1 6 PRO HB2 H -5.209 -5.047 -2.127 1.00 . A A . 6 PRO HB2 1 1
10 2007 1 1 6 PRO HB3 H -4.444 -5.565 -0.623 1.00 . A A . 6 PRO HB3 1 1
10 2008 1 1 6 PRO HD2 H -7.012 -3.140 0.959 1.00 . A A . 6 PRO HD2 1 1
10 2009 1 1 6 PRO HD3 H -5.724 -4.173 1.593 1.00 . A A . 6 PRO HD3 1 1
10 2010 1 1 6 PRO HG2 H -7.104 -4.277 -1.054 1.00 . A A . 6 PRO HG2 1 1
10 2011 1 1 6 PRO HG3 H -6.663 -5.601 0.038 1.00 . A A . 6 PRO HG3 1 1
10 2012 1 1 6 PRO N N -5.074 -2.776 0.131 1.00 . A A . 6 PRO N 1 1
10 2013 1 1 6 PRO O O -5.375 -1.760 -2.416 1.00 . A A . 6 PRO O 1 1
10 2014 1 1 7 PRO C C -1.284 -3.453 -2.922 1.00 . A A . 7 PRO C 1 1
10 2015 1 1 7 PRO CA C -2.656 -3.975 -3.277 1.00 . A A . 7 PRO CA 1 1
10 2016 1 1 7 PRO CB C -2.686 -4.458 -4.696 1.00 . A A . 7 PRO CB 1 1
10 2017 1 1 7 PRO CD C -3.677 -2.252 -4.619 1.00 . A A . 7 PRO CD 1 1
10 2018 1 1 7 PRO CG C -2.957 -3.234 -5.517 1.00 . A A . 7 PRO CG 1 1
10 2019 1 1 7 PRO HA H -2.920 -4.776 -2.608 1.00 . A A . 7 PRO HA 1 1
10 2020 1 1 7 PRO HB2 H -1.752 -4.936 -4.952 1.00 . A A . 7 PRO HB2 1 1
10 2021 1 1 7 PRO HB3 H -3.506 -5.152 -4.755 1.00 . A A . 7 PRO HB3 1 1
10 2022 1 1 7 PRO HD2 H -3.136 -1.317 -4.570 1.00 . A A . 7 PRO HD2 1 1
10 2023 1 1 7 PRO HD3 H -4.687 -2.088 -4.963 1.00 . A A . 7 PRO HD3 1 1
10 2024 1 1 7 PRO HG2 H -2.024 -2.813 -5.861 1.00 . A A . 7 PRO HG2 1 1
10 2025 1 1 7 PRO HG3 H -3.579 -3.496 -6.360 1.00 . A A . 7 PRO HG3 1 1
10 2026 1 1 7 PRO N N -3.672 -2.924 -3.307 1.00 . A A . 7 PRO N 1 1
10 2027 1 1 7 PRO O O -0.268 -4.030 -3.270 1.00 . A A . 7 PRO O 1 1
10 2028 1 1 8 CYS C C 0.375 -2.420 -0.411 1.00 . A A . 8 CYS C 1 1
10 2029 1 1 8 CYS CA C -0.048 -1.769 -1.736 1.00 . A A . 8 CYS CA 1 1
10 2030 1 1 8 CYS CB C -0.325 -0.283 -1.521 1.00 . A A . 8 CYS CB 1 1
10 2031 1 1 8 CYS H H -2.162 -2.064 -1.954 1.00 . A A . 8 CYS H 1 1
10 2032 1 1 8 CYS HA H 0.711 -1.903 -2.491 1.00 . A A . 8 CYS HA 1 1
10 2033 1 1 8 CYS HB2 H -0.911 -0.209 -0.620 1.00 . A A . 8 CYS HB2 1 1
10 2034 1 1 8 CYS HB3 H 0.609 0.246 -1.390 1.00 . A A . 8 CYS HB3 1 1
10 2035 1 1 8 CYS N N -1.278 -2.412 -2.182 1.00 . A A . 8 CYS N 1 1
10 2036 1 1 8 CYS O O 0.580 -1.756 0.593 1.00 . A A . 8 CYS O 1 1
10 2037 1 1 8 CYS SG S -1.260 0.509 -2.894 1.00 . A A . 8 CYS SG 1 1
10 2038 1 1 9 ILE C C 2.218 -4.628 1.105 1.00 . A A . 9 ILE C 1 1
10 2039 1 1 9 ILE CA C 0.740 -4.545 0.738 1.00 . A A . 9 ILE CA 1 1
10 2040 1 1 9 ILE CB C 0.156 -5.965 0.593 1.00 . A A . 9 ILE CB 1 1
10 2041 1 1 9 ILE CD1 C 0.241 -8.111 -0.823 1.00 . A A . 9 ILE CD1 1 1
10 2042 1 1 9 ILE CG1 C 0.718 -6.680 -0.655 1.00 . A A . 9 ILE CG1 1 1
10 2043 1 1 9 ILE CG2 C -1.359 -5.888 0.532 1.00 . A A . 9 ILE CG2 1 1
10 2044 1 1 9 ILE H H 0.386 -4.170 -1.318 1.00 . A A . 9 ILE H 1 1
10 2045 1 1 9 ILE HA H 0.228 -4.070 1.561 1.00 . A A . 9 ILE HA 1 1
10 2046 1 1 9 ILE HB H 0.450 -6.514 1.475 1.00 . A A . 9 ILE HB 1 1
10 2047 1 1 9 ILE HD11 H 0.545 -8.696 0.033 1.00 . A A . 9 ILE HD11 1 1
10 2048 1 1 9 ILE HD12 H 0.672 -8.533 -1.720 1.00 . A A . 9 ILE HD12 1 1
10 2049 1 1 9 ILE HD13 H -0.837 -8.124 -0.902 1.00 . A A . 9 ILE HD13 1 1
10 2050 1 1 9 ILE HG12 H 0.417 -6.133 -1.536 1.00 . A A . 9 ILE HG12 1 1
10 2051 1 1 9 ILE HG13 H 1.797 -6.690 -0.599 1.00 . A A . 9 ILE HG13 1 1
10 2052 1 1 9 ILE HG21 H -1.738 -5.421 1.429 1.00 . A A . 9 ILE HG21 1 1
10 2053 1 1 9 ILE HG22 H -1.754 -6.888 0.449 1.00 . A A . 9 ILE HG22 1 1
10 2054 1 1 9 ILE HG23 H -1.655 -5.311 -0.332 1.00 . A A . 9 ILE HG23 1 1
10 2055 1 1 9 ILE N N 0.471 -3.736 -0.441 1.00 . A A . 9 ILE N 1 1
10 2056 1 1 9 ILE O O 2.569 -4.814 2.270 1.00 . A A . 9 ILE O 1 1
10 2057 1 1 10 ALA C C 5.072 -3.301 0.772 1.00 . A A . 10 ALA C 1 1
10 2058 1 1 10 ALA CA C 4.494 -4.632 0.345 1.00 . A A . 10 ALA CA 1 1
10 2059 1 1 10 ALA CB C 5.184 -5.134 -0.913 1.00 . A A . 10 ALA CB 1 1
10 2060 1 1 10 ALA H H 2.712 -4.337 -0.768 1.00 . A A . 10 ALA H 1 1
10 2061 1 1 10 ALA HA H 4.657 -5.351 1.135 1.00 . A A . 10 ALA HA 1 1
10 2062 1 1 10 ALA HB1 H 5.062 -4.409 -1.703 1.00 . A A . 10 ALA HB1 1 1
10 2063 1 1 10 ALA HB2 H 4.739 -6.070 -1.216 1.00 . A A . 10 ALA HB2 1 1
10 2064 1 1 10 ALA HB3 H 6.235 -5.282 -0.717 1.00 . A A . 10 ALA HB3 1 1
10 2065 1 1 10 ALA N N 3.065 -4.518 0.128 1.00 . A A . 10 ALA N 1 1
10 2066 1 1 10 ALA O O 4.447 -2.251 0.548 1.00 . A A . 10 ALA O 1 1
10 2067 1 1 11 ASN C C 7.420 -1.333 0.636 1.00 . A A . 11 ASN C 1 1
10 2068 1 1 11 ASN CA C 6.950 -2.127 1.820 1.00 . A A . 11 ASN CA 1 1
10 2069 1 1 11 ASN CB C 8.101 -2.406 2.796 1.00 . A A . 11 ASN CB 1 1
10 2070 1 1 11 ASN CG C 7.626 -2.670 4.210 1.00 . A A . 11 ASN CG 1 1
10 2071 1 1 11 ASN H H 6.674 -4.207 1.553 1.00 . A A . 11 ASN H 1 1
10 2072 1 1 11 ASN HA H 6.208 -1.523 2.322 1.00 . A A . 11 ASN HA 1 1
10 2073 1 1 11 ASN HB2 H 8.638 -3.278 2.455 1.00 . A A . 11 ASN HB2 1 1
10 2074 1 1 11 ASN HB3 H 8.775 -1.562 2.808 1.00 . A A . 11 ASN HB3 1 1
10 2075 1 1 11 ASN HD21 H 7.752 -0.744 4.642 1.00 . A A . 11 ASN HD21 1 1
10 2076 1 1 11 ASN HD22 H 7.209 -1.746 5.922 1.00 . A A . 11 ASN HD22 1 1
10 2077 1 1 11 ASN N N 6.253 -3.338 1.390 1.00 . A A . 11 ASN N 1 1
10 2078 1 1 11 ASN ND2 N 7.521 -1.631 4.999 1.00 . A A . 11 ASN ND2 1 1
10 2079 1 1 11 ASN O O 8.505 -1.552 0.085 1.00 . A A . 11 ASN O 1 1
10 2080 1 1 11 ASN OD1 O 7.359 -3.809 4.590 1.00 . A A . 11 ASN OD1 1 1
10 2081 1 1 12 ASN C C 6.234 1.735 -0.480 1.00 . A A . 12 ASN C 1 1
10 2082 1 1 12 ASN CA C 6.718 0.367 -0.916 1.00 . A A . 12 ASN CA 1 1
10 2083 1 1 12 ASN CB C 5.808 -0.203 -2.030 1.00 . A A . 12 ASN CB 1 1
10 2084 1 1 12 ASN CG C 5.772 0.611 -3.302 1.00 . A A . 12 ASN CG 1 1
10 2085 1 1 12 ASN H H 5.733 -0.394 0.736 1.00 . A A . 12 ASN H 1 1
10 2086 1 1 12 ASN HA H 7.745 0.383 -1.246 1.00 . A A . 12 ASN HA 1 1
10 2087 1 1 12 ASN HB2 H 6.142 -1.197 -2.285 1.00 . A A . 12 ASN HB2 1 1
10 2088 1 1 12 ASN HB3 H 4.803 -0.267 -1.637 1.00 . A A . 12 ASN HB3 1 1
10 2089 1 1 12 ASN HD21 H 7.247 -0.459 -4.082 1.00 . A A . 12 ASN HD21 1 1
10 2090 1 1 12 ASN HD22 H 6.617 0.796 -5.071 1.00 . A A . 12 ASN HD22 1 1
10 2091 1 1 12 ASN N N 6.566 -0.481 0.223 1.00 . A A . 12 ASN N 1 1
10 2092 1 1 12 ASN ND2 N 6.625 0.285 -4.234 1.00 . A A . 12 ASN ND2 1 1
10 2093 1 1 12 ASN O O 5.424 1.795 0.439 1.00 . A A . 12 ASN O 1 1
10 2094 1 1 12 ASN OD1 O 4.961 1.520 -3.440 1.00 . A A . 12 ASN OD1 1 1
10 2095 1 1 13 PRO C C 4.760 4.407 -0.678 1.00 . A A . 13 PRO C 1 1
10 2096 1 1 13 PRO CA C 6.295 4.215 -0.742 1.00 . A A . 13 PRO CA 1 1
10 2097 1 1 13 PRO CB C 6.893 5.078 -1.864 1.00 . A A . 13 PRO CB 1 1
10 2098 1 1 13 PRO CD C 7.814 2.878 -2.059 1.00 . A A . 13 PRO CD 1 1
10 2099 1 1 13 PRO CG C 7.514 4.120 -2.831 1.00 . A A . 13 PRO CG 1 1
10 2100 1 1 13 PRO HA H 6.714 4.526 0.204 1.00 . A A . 13 PRO HA 1 1
10 2101 1 1 13 PRO HB2 H 6.108 5.656 -2.329 1.00 . A A . 13 PRO HB2 1 1
10 2102 1 1 13 PRO HB3 H 7.628 5.748 -1.446 1.00 . A A . 13 PRO HB3 1 1
10 2103 1 1 13 PRO HD2 H 7.778 2.013 -2.705 1.00 . A A . 13 PRO HD2 1 1
10 2104 1 1 13 PRO HD3 H 8.775 2.950 -1.570 1.00 . A A . 13 PRO HD3 1 1
10 2105 1 1 13 PRO HG2 H 6.820 3.901 -3.629 1.00 . A A . 13 PRO HG2 1 1
10 2106 1 1 13 PRO HG3 H 8.424 4.542 -3.235 1.00 . A A . 13 PRO HG3 1 1
10 2107 1 1 13 PRO N N 6.729 2.844 -1.076 1.00 . A A . 13 PRO N 1 1
10 2108 1 1 13 PRO O O 4.272 5.311 0.019 1.00 . A A . 13 PRO O 1 1
10 2109 1 1 14 ASP C C 1.946 3.008 -0.137 1.00 . A A . 14 ASP C 1 1
10 2110 1 1 14 ASP CA C 2.540 3.638 -1.380 1.00 . A A . 14 ASP CA 1 1
10 2111 1 1 14 ASP CB C 1.901 3.049 -2.649 1.00 . A A . 14 ASP CB 1 1
10 2112 1 1 14 ASP CG C 2.068 3.924 -3.873 1.00 . A A . 14 ASP CG 1 1
10 2113 1 1 14 ASP H H 4.454 2.900 -1.961 1.00 . A A . 14 ASP H 1 1
10 2114 1 1 14 ASP HA H 2.276 4.681 -1.314 1.00 . A A . 14 ASP HA 1 1
10 2115 1 1 14 ASP HB2 H 2.360 2.095 -2.858 1.00 . A A . 14 ASP HB2 1 1
10 2116 1 1 14 ASP HB3 H 0.846 2.900 -2.472 1.00 . A A . 14 ASP HB3 1 1
10 2117 1 1 14 ASP N N 4.009 3.570 -1.395 1.00 . A A . 14 ASP N 1 1
10 2118 1 1 14 ASP O O 0.783 3.213 0.174 1.00 . A A . 14 ASP O 1 1
10 2119 1 1 14 ASP OD1 O 1.151 4.737 -4.179 1.00 . A A . 14 ASP OD1 1 1
10 2120 1 1 14 ASP OD2 O 3.100 3.832 -4.563 1.00 . A A . 14 ASP OD2 1 1
10 2121 1 1 15 LEU C C 2.348 2.707 2.906 1.00 . A A . 15 LEU C 1 1
10 2122 1 1 15 LEU CA C 2.258 1.669 1.809 1.00 . A A . 15 LEU CA 1 1
10 2123 1 1 15 LEU CB C 3.077 0.418 2.178 1.00 . A A . 15 LEU CB 1 1
10 2124 1 1 15 LEU CD1 C 1.308 -0.721 3.586 1.00 . A A . 15 LEU CD1 1 1
10 2125 1 1 15 LEU CD2 C 3.703 -1.391 3.815 1.00 . A A . 15 LEU CD2 1 1
10 2126 1 1 15 LEU CG C 2.749 -0.244 3.532 1.00 . A A . 15 LEU CG 1 1
10 2127 1 1 15 LEU H H 3.660 2.138 0.303 1.00 . A A . 15 LEU H 1 1
10 2128 1 1 15 LEU HA H 1.222 1.395 1.669 1.00 . A A . 15 LEU HA 1 1
10 2129 1 1 15 LEU HB2 H 2.929 -0.319 1.401 1.00 . A A . 15 LEU HB2 1 1
10 2130 1 1 15 LEU HB3 H 4.122 0.694 2.183 1.00 . A A . 15 LEU HB3 1 1
10 2131 1 1 15 LEU HD11 H 1.135 -1.435 2.794 1.00 . A A . 15 LEU HD11 1 1
10 2132 1 1 15 LEU HD12 H 0.643 0.122 3.465 1.00 . A A . 15 LEU HD12 1 1
10 2133 1 1 15 LEU HD13 H 1.121 -1.191 4.540 1.00 . A A . 15 LEU HD13 1 1
10 2134 1 1 15 LEU HD21 H 3.445 -1.848 4.758 1.00 . A A . 15 LEU HD21 1 1
10 2135 1 1 15 LEU HD22 H 4.713 -1.013 3.866 1.00 . A A . 15 LEU HD22 1 1
10 2136 1 1 15 LEU HD23 H 3.631 -2.126 3.026 1.00 . A A . 15 LEU HD23 1 1
10 2137 1 1 15 LEU HG H 2.873 0.495 4.310 1.00 . A A . 15 LEU HG 1 1
10 2138 1 1 15 LEU N N 2.725 2.262 0.579 1.00 . A A . 15 LEU N 1 1
10 2139 1 1 15 LEU O O 3.444 3.103 3.309 1.00 . A A . 15 LEU O 1 1
10 2140 1 1 16 CYS C C 0.256 3.688 5.477 1.00 . A A . 16 CYS C 1 1
10 2141 1 1 16 CYS CA C 1.188 4.170 4.391 1.00 . A A . 16 CYS CA 1 1
10 2142 1 1 16 CYS CB C 0.760 5.546 3.866 1.00 . A A . 16 CYS CB 1 1
10 2143 1 1 16 CYS H H 0.374 2.899 2.937 1.00 . A A . 16 CYS H 1 1
10 2144 1 1 16 CYS HA H 2.186 4.240 4.801 1.00 . A A . 16 CYS HA 1 1
10 2145 1 1 16 CYS HB2 H -0.230 5.447 3.451 1.00 . A A . 16 CYS HB2 1 1
10 2146 1 1 16 CYS HB3 H 0.731 6.244 4.689 1.00 . A A . 16 CYS HB3 1 1
10 2147 1 1 16 CYS N N 1.223 3.195 3.334 1.00 . A A . 16 CYS N 1 1
10 2148 1 1 16 CYS O O 0.742 3.122 6.488 1.00 . A A . 16 CYS O 1 1
10 2149 1 1 16 CYS OXT O -0.965 3.811 5.324 1.00 . A A . 16 CYS OXT 1 1
10 2150 1 1 16 CYS SG S 1.860 6.240 2.564 1.00 . A A . 16 CYS SG 1 1
11 2151 1 1 1 GLY C C 0.152 7.511 -1.791 1.00 . A A . 1 GLY C 1 1
11 2152 1 1 1 GLY CA C 0.149 8.218 -3.105 1.00 . A A . 1 GLY CA 1 1
11 2153 1 1 1 GLY H1 H 1.736 7.154 -3.815 1.00 . A A . 1 GLY H1 1 1
11 2154 1 1 1 GLY H2 H 2.152 8.584 -3.039 1.00 . A A . 1 GLY H2 1 1
11 2155 1 1 1 GLY H3 H 1.520 8.636 -4.616 1.00 . A A . 1 GLY H3 1 1
11 2156 1 1 1 GLY HA2 H -0.132 9.248 -2.947 1.00 . A A . 1 GLY HA2 1 1
11 2157 1 1 1 GLY HA3 H -0.559 7.748 -3.771 1.00 . A A . 1 GLY HA3 1 1
11 2158 1 1 1 GLY N N 1.471 8.159 -3.695 1.00 . A A . 1 GLY N 1 1
11 2159 1 1 1 GLY O O 1.224 7.236 -1.244 1.00 . A A . 1 GLY O 1 1
11 2160 1 1 2 CYS C C -2.246 5.487 -0.093 1.00 . A A . 2 CYS C 1 1
11 2161 1 1 2 CYS CA C -1.140 6.497 -0.037 1.00 . A A . 2 CYS CA 1 1
11 2162 1 1 2 CYS CB C -1.337 7.427 1.155 1.00 . A A . 2 CYS CB 1 1
11 2163 1 1 2 CYS H H -1.842 7.458 -1.747 1.00 . A A . 2 CYS H 1 1
11 2164 1 1 2 CYS HA H -0.212 5.962 0.105 1.00 . A A . 2 CYS HA 1 1
11 2165 1 1 2 CYS HB2 H -2.102 8.137 0.889 1.00 . A A . 2 CYS HB2 1 1
11 2166 1 1 2 CYS HB3 H -1.681 6.849 1.998 1.00 . A A . 2 CYS HB3 1 1
11 2167 1 1 2 CYS N N -1.014 7.211 -1.279 1.00 . A A . 2 CYS N 1 1
11 2168 1 1 2 CYS O O -3.409 5.817 -0.320 1.00 . A A . 2 CYS O 1 1
11 2169 1 1 2 CYS SG S 0.156 8.351 1.657 1.00 . A A . 2 CYS SG 1 1
11 2170 1 1 3 CYS C C -2.783 2.651 1.574 1.00 . A A . 3 CYS C 1 1
11 2171 1 1 3 CYS CA C -2.773 3.156 0.142 1.00 . A A . 3 CYS CA 1 1
11 2172 1 1 3 CYS CB C -2.255 2.005 -0.717 1.00 . A A . 3 CYS CB 1 1
11 2173 1 1 3 CYS H H -0.903 4.112 0.192 1.00 . A A . 3 CYS H 1 1
11 2174 1 1 3 CYS HA H -3.757 3.446 -0.189 1.00 . A A . 3 CYS HA 1 1
11 2175 1 1 3 CYS HB2 H -1.327 1.695 -0.262 1.00 . A A . 3 CYS HB2 1 1
11 2176 1 1 3 CYS HB3 H -2.959 1.187 -0.675 1.00 . A A . 3 CYS HB3 1 1
11 2177 1 1 3 CYS N N -1.869 4.269 0.084 1.00 . A A . 3 CYS N 1 1
11 2178 1 1 3 CYS O O -1.714 2.404 2.143 1.00 . A A . 3 CYS O 1 1
11 2179 1 1 3 CYS SG S -1.874 2.357 -2.471 1.00 . A A . 3 CYS SG 1 1
11 2180 1 1 4 SER C C -4.394 0.463 3.336 1.00 . A A . 4 SER C 1 1
11 2181 1 1 4 SER CA C -4.047 1.949 3.479 1.00 . A A . 4 SER CA 1 1
11 2182 1 1 4 SER CB C -5.096 2.696 4.293 1.00 . A A . 4 SER CB 1 1
11 2183 1 1 4 SER H H -4.767 2.915 1.793 1.00 . A A . 4 SER H 1 1
11 2184 1 1 4 SER HA H -3.088 2.039 3.967 1.00 . A A . 4 SER HA 1 1
11 2185 1 1 4 SER HB2 H -5.347 2.111 5.165 1.00 . A A . 4 SER HB2 1 1
11 2186 1 1 4 SER HB3 H -4.709 3.655 4.603 1.00 . A A . 4 SER HB3 1 1
11 2187 1 1 4 SER HG H -7.019 2.655 4.091 1.00 . A A . 4 SER HG 1 1
11 2188 1 1 4 SER N N -3.937 2.553 2.176 1.00 . A A . 4 SER N 1 1
11 2189 1 1 4 SER O O -4.306 -0.318 4.289 1.00 . A A . 4 SER O 1 1
11 2190 1 1 4 SER OG O -6.272 2.899 3.531 1.00 . A A . 4 SER OG 1 1
11 2191 1 1 5 ARG C C -4.350 -1.813 0.643 1.00 . A A . 5 ARG C 1 1
11 2192 1 1 5 ARG CA C -5.213 -1.225 1.785 1.00 . A A . 5 ARG CA 1 1
11 2193 1 1 5 ARG CB C -6.687 -1.108 1.344 1.00 . A A . 5 ARG CB 1 1
11 2194 1 1 5 ARG CD C -8.345 -0.176 -0.267 1.00 . A A . 5 ARG CD 1 1
11 2195 1 1 5 ARG CG C -6.891 -0.239 0.117 1.00 . A A . 5 ARG CG 1 1
11 2196 1 1 5 ARG CZ C -9.637 0.496 -2.270 1.00 . A A . 5 ARG CZ 1 1
11 2197 1 1 5 ARG H H -4.657 0.752 1.401 1.00 . A A . 5 ARG H 1 1
11 2198 1 1 5 ARG HA H -5.154 -1.856 2.659 1.00 . A A . 5 ARG HA 1 1
11 2199 1 1 5 ARG HB2 H -7.091 -2.083 1.124 1.00 . A A . 5 ARG HB2 1 1
11 2200 1 1 5 ARG HB3 H -7.253 -0.673 2.155 1.00 . A A . 5 ARG HB3 1 1
11 2201 1 1 5 ARG HD2 H -8.683 -1.184 -0.459 1.00 . A A . 5 ARG HD2 1 1
11 2202 1 1 5 ARG HD3 H -8.911 0.248 0.549 1.00 . A A . 5 ARG HD3 1 1
11 2203 1 1 5 ARG HE H -7.864 1.277 -1.671 1.00 . A A . 5 ARG HE 1 1
11 2204 1 1 5 ARG HG2 H -6.536 0.758 0.330 1.00 . A A . 5 ARG HG2 1 1
11 2205 1 1 5 ARG HG3 H -6.325 -0.655 -0.703 1.00 . A A . 5 ARG HG3 1 1
11 2206 1 1 5 ARG HH11 H -10.514 -1.017 -1.197 1.00 . A A . 5 ARG HH11 1 1
11 2207 1 1 5 ARG HH12 H -11.399 -0.522 -2.556 1.00 . A A . 5 ARG HH12 1 1
11 2208 1 1 5 ARG HH21 H -9.057 1.944 -3.584 1.00 . A A . 5 ARG HH21 1 1
11 2209 1 1 5 ARG HH22 H -10.542 1.203 -3.963 1.00 . A A . 5 ARG HH22 1 1
11 2210 1 1 5 ARG N N -4.741 0.095 2.120 1.00 . A A . 5 ARG N 1 1
11 2211 1 1 5 ARG NE N -8.569 0.619 -1.473 1.00 . A A . 5 ARG NE 1 1
11 2212 1 1 5 ARG NH1 N -10.576 -0.408 -1.993 1.00 . A A . 5 ARG NH1 1 1
11 2213 1 1 5 ARG NH2 N -9.755 1.264 -3.344 1.00 . A A . 5 ARG NH2 1 1
11 2214 1 1 5 ARG O O -3.520 -1.091 0.060 1.00 . A A . 5 ARG O 1 1
11 2215 1 1 6 PRO C C -4.071 -3.083 -2.144 1.00 . A A . 6 PRO C 1 1
11 2216 1 1 6 PRO CA C -3.802 -3.788 -0.787 1.00 . A A . 6 PRO CA 1 1
11 2217 1 1 6 PRO CB C -4.397 -5.216 -0.798 1.00 . A A . 6 PRO CB 1 1
11 2218 1 1 6 PRO CD C -5.261 -4.121 1.118 1.00 . A A . 6 PRO CD 1 1
11 2219 1 1 6 PRO CG C -5.593 -5.145 0.087 1.00 . A A . 6 PRO CG 1 1
11 2220 1 1 6 PRO HA H -2.737 -3.836 -0.619 1.00 . A A . 6 PRO HA 1 1
11 2221 1 1 6 PRO HB2 H -4.667 -5.487 -1.807 1.00 . A A . 6 PRO HB2 1 1
11 2222 1 1 6 PRO HB3 H -3.667 -5.916 -0.416 1.00 . A A . 6 PRO HB3 1 1
11 2223 1 1 6 PRO HD2 H -6.158 -3.698 1.541 1.00 . A A . 6 PRO HD2 1 1
11 2224 1 1 6 PRO HD3 H -4.651 -4.550 1.899 1.00 . A A . 6 PRO HD3 1 1
11 2225 1 1 6 PRO HG2 H -6.454 -4.834 -0.487 1.00 . A A . 6 PRO HG2 1 1
11 2226 1 1 6 PRO HG3 H -5.775 -6.102 0.550 1.00 . A A . 6 PRO HG3 1 1
11 2227 1 1 6 PRO N N -4.485 -3.135 0.344 1.00 . A A . 6 PRO N 1 1
11 2228 1 1 6 PRO O O -5.037 -2.312 -2.286 1.00 . A A . 6 PRO O 1 1
11 2229 1 1 7 PRO C C -0.774 -3.514 -2.815 1.00 . A A . 7 PRO C 1 1
11 2230 1 1 7 PRO CA C -2.081 -4.241 -3.089 1.00 . A A . 7 PRO CA 1 1
11 2231 1 1 7 PRO CB C -2.086 -4.845 -4.466 1.00 . A A . 7 PRO CB 1 1
11 2232 1 1 7 PRO CD C -3.355 -2.783 -4.521 1.00 . A A . 7 PRO CD 1 1
11 2233 1 1 7 PRO CG C -2.517 -3.727 -5.363 1.00 . A A . 7 PRO CG 1 1
11 2234 1 1 7 PRO HA H -2.222 -5.006 -2.345 1.00 . A A . 7 PRO HA 1 1
11 2235 1 1 7 PRO HB2 H -1.107 -5.230 -4.713 1.00 . A A . 7 PRO HB2 1 1
11 2236 1 1 7 PRO HB3 H -2.820 -5.631 -4.450 1.00 . A A . 7 PRO HB3 1 1
11 2237 1 1 7 PRO HD2 H -2.955 -1.781 -4.564 1.00 . A A . 7 PRO HD2 1 1
11 2238 1 1 7 PRO HD3 H -4.385 -2.796 -4.845 1.00 . A A . 7 PRO HD3 1 1
11 2239 1 1 7 PRO HG2 H -1.643 -3.211 -5.729 1.00 . A A . 7 PRO HG2 1 1
11 2240 1 1 7 PRO HG3 H -3.098 -4.114 -6.188 1.00 . A A . 7 PRO HG3 1 1
11 2241 1 1 7 PRO N N -3.227 -3.334 -3.164 1.00 . A A . 7 PRO N 1 1
11 2242 1 1 7 PRO O O 0.314 -4.011 -3.079 1.00 . A A . 7 PRO O 1 1
11 2243 1 1 8 CYS C C 0.783 -1.970 -0.483 1.00 . A A . 8 CYS C 1 1
11 2244 1 1 8 CYS CA C 0.241 -1.548 -1.850 1.00 . A A . 8 CYS CA 1 1
11 2245 1 1 8 CYS CB C -0.198 -0.086 -1.749 1.00 . A A . 8 CYS CB 1 1
11 2246 1 1 8 CYS H H -1.831 -2.145 -1.994 1.00 . A A . 8 CYS H 1 1
11 2247 1 1 8 CYS HA H 1.004 -1.648 -2.608 1.00 . A A . 8 CYS HA 1 1
11 2248 1 1 8 CYS HB2 H -0.812 -0.017 -0.865 1.00 . A A . 8 CYS HB2 1 1
11 2249 1 1 8 CYS HB3 H 0.672 0.543 -1.631 1.00 . A A . 8 CYS HB3 1 1
11 2250 1 1 8 CYS N N -0.905 -2.396 -2.192 1.00 . A A . 8 CYS N 1 1
11 2251 1 1 8 CYS O O 1.636 -1.323 0.078 1.00 . A A . 8 CYS O 1 1
11 2252 1 1 8 CYS SG S -1.194 0.550 -3.151 1.00 . A A . 8 CYS SG 1 1
11 2253 1 1 9 ILE C C 2.016 -4.184 1.433 1.00 . A A . 9 ILE C 1 1
11 2254 1 1 9 ILE CA C 0.609 -3.615 1.332 1.00 . A A . 9 ILE CA 1 1
11 2255 1 1 9 ILE CB C -0.453 -4.621 1.855 1.00 . A A . 9 ILE CB 1 1
11 2256 1 1 9 ILE CD1 C 0.141 -6.679 0.370 1.00 . A A . 9 ILE CD1 1 1
11 2257 1 1 9 ILE CG1 C -0.903 -5.663 0.785 1.00 . A A . 9 ILE CG1 1 1
11 2258 1 1 9 ILE CG2 C -1.650 -3.879 2.418 1.00 . A A . 9 ILE CG2 1 1
11 2259 1 1 9 ILE H H -0.348 -3.589 -0.552 1.00 . A A . 9 ILE H 1 1
11 2260 1 1 9 ILE HA H 0.586 -2.757 1.988 1.00 . A A . 9 ILE HA 1 1
11 2261 1 1 9 ILE HB H 0.038 -5.142 2.663 1.00 . A A . 9 ILE HB 1 1
11 2262 1 1 9 ILE HD11 H 0.988 -6.165 -0.063 1.00 . A A . 9 ILE HD11 1 1
11 2263 1 1 9 ILE HD12 H -0.282 -7.357 -0.356 1.00 . A A . 9 ILE HD12 1 1
11 2264 1 1 9 ILE HD13 H 0.466 -7.234 1.236 1.00 . A A . 9 ILE HD13 1 1
11 2265 1 1 9 ILE HG12 H -1.746 -6.217 1.170 1.00 . A A . 9 ILE HG12 1 1
11 2266 1 1 9 ILE HG13 H -1.219 -5.134 -0.101 1.00 . A A . 9 ILE HG13 1 1
11 2267 1 1 9 ILE HG21 H -2.081 -3.256 1.647 1.00 . A A . 9 ILE HG21 1 1
11 2268 1 1 9 ILE HG22 H -1.340 -3.263 3.249 1.00 . A A . 9 ILE HG22 1 1
11 2269 1 1 9 ILE HG23 H -2.389 -4.591 2.753 1.00 . A A . 9 ILE HG23 1 1
11 2270 1 1 9 ILE N N 0.274 -3.091 0.012 1.00 . A A . 9 ILE N 1 1
11 2271 1 1 9 ILE O O 2.540 -4.378 2.524 1.00 . A A . 9 ILE O 1 1
11 2272 1 1 10 ALA C C 4.976 -3.904 0.567 1.00 . A A . 10 ALA C 1 1
11 2273 1 1 10 ALA CA C 3.952 -4.995 0.211 1.00 . A A . 10 ALA CA 1 1
11 2274 1 1 10 ALA CB C 4.191 -5.501 -1.199 1.00 . A A . 10 ALA CB 1 1
11 2275 1 1 10 ALA H H 2.082 -4.299 -0.513 1.00 . A A . 10 ALA H 1 1
11 2276 1 1 10 ALA HA H 4.042 -5.823 0.898 1.00 . A A . 10 ALA HA 1 1
11 2277 1 1 10 ALA HB1 H 3.451 -6.249 -1.443 1.00 . A A . 10 ALA HB1 1 1
11 2278 1 1 10 ALA HB2 H 5.178 -5.933 -1.271 1.00 . A A . 10 ALA HB2 1 1
11 2279 1 1 10 ALA HB3 H 4.110 -4.678 -1.893 1.00 . A A . 10 ALA HB3 1 1
11 2280 1 1 10 ALA N N 2.598 -4.467 0.298 1.00 . A A . 10 ALA N 1 1
11 2281 1 1 10 ALA O O 4.610 -2.846 1.104 1.00 . A A . 10 ALA O 1 1
11 2282 1 1 11 ASN C C 7.166 -2.082 -0.541 1.00 . A A . 11 ASN C 1 1
11 2283 1 1 11 ASN CA C 7.274 -3.139 0.521 1.00 . A A . 11 ASN CA 1 1
11 2284 1 1 11 ASN CB C 8.686 -3.726 0.598 1.00 . A A . 11 ASN CB 1 1
11 2285 1 1 11 ASN CG C 8.955 -4.425 1.912 1.00 . A A . 11 ASN CG 1 1
11 2286 1 1 11 ASN H H 6.510 -5.037 -0.037 1.00 . A A . 11 ASN H 1 1
11 2287 1 1 11 ASN HA H 7.032 -2.665 1.462 1.00 . A A . 11 ASN HA 1 1
11 2288 1 1 11 ASN HB2 H 8.804 -4.446 -0.197 1.00 . A A . 11 ASN HB2 1 1
11 2289 1 1 11 ASN HB3 H 9.411 -2.934 0.471 1.00 . A A . 11 ASN HB3 1 1
11 2290 1 1 11 ASN HD21 H 9.726 -2.775 2.659 1.00 . A A . 11 ASN HD21 1 1
11 2291 1 1 11 ASN HD22 H 9.705 -4.130 3.719 1.00 . A A . 11 ASN HD22 1 1
11 2292 1 1 11 ASN N N 6.249 -4.155 0.307 1.00 . A A . 11 ASN N 1 1
11 2293 1 1 11 ASN ND2 N 9.512 -3.715 2.852 1.00 . A A . 11 ASN ND2 1 1
11 2294 1 1 11 ASN O O 7.799 -2.156 -1.602 1.00 . A A . 11 ASN O 1 1
11 2295 1 1 11 ASN OD1 O 8.669 -5.606 2.071 1.00 . A A . 11 ASN OD1 1 1
11 2296 1 1 12 ASN C C 5.802 1.147 -0.319 1.00 . A A . 12 ASN C 1 1
11 2297 1 1 12 ASN CA C 5.929 -0.115 -1.163 1.00 . A A . 12 ASN CA 1 1
11 2298 1 1 12 ASN CB C 4.570 -0.454 -1.813 1.00 . A A . 12 ASN CB 1 1
11 2299 1 1 12 ASN CG C 4.127 0.510 -2.895 1.00 . A A . 12 ASN CG 1 1
11 2300 1 1 12 ASN H H 5.772 -1.232 0.559 1.00 . A A . 12 ASN H 1 1
11 2301 1 1 12 ASN HA H 6.679 -0.013 -1.932 1.00 . A A . 12 ASN HA 1 1
11 2302 1 1 12 ASN HB2 H 4.633 -1.437 -2.252 1.00 . A A . 12 ASN HB2 1 1
11 2303 1 1 12 ASN HB3 H 3.817 -0.470 -1.039 1.00 . A A . 12 ASN HB3 1 1
11 2304 1 1 12 ASN HD21 H 3.085 -0.924 -3.782 1.00 . A A . 12 ASN HD21 1 1
11 2305 1 1 12 ASN HD22 H 3.050 0.629 -4.535 1.00 . A A . 12 ASN HD22 1 1
11 2306 1 1 12 ASN N N 6.269 -1.178 -0.287 1.00 . A A . 12 ASN N 1 1
11 2307 1 1 12 ASN ND2 N 3.345 0.021 -3.823 1.00 . A A . 12 ASN ND2 1 1
11 2308 1 1 12 ASN O O 5.056 1.152 0.660 1.00 . A A . 12 ASN O 1 1
11 2309 1 1 12 ASN OD1 O 4.473 1.680 -2.894 1.00 . A A . 12 ASN OD1 1 1
11 2310 1 1 13 PRO C C 5.080 4.192 -0.009 1.00 . A A . 13 PRO C 1 1
11 2311 1 1 13 PRO CA C 6.462 3.498 0.084 1.00 . A A . 13 PRO CA 1 1
11 2312 1 1 13 PRO CB C 7.544 4.363 -0.573 1.00 . A A . 13 PRO CB 1 1
11 2313 1 1 13 PRO CD C 7.512 2.287 -1.757 1.00 . A A . 13 PRO CD 1 1
11 2314 1 1 13 PRO CG C 7.767 3.758 -1.911 1.00 . A A . 13 PRO CG 1 1
11 2315 1 1 13 PRO HA H 6.706 3.342 1.125 1.00 . A A . 13 PRO HA 1 1
11 2316 1 1 13 PRO HB2 H 7.188 5.379 -0.652 1.00 . A A . 13 PRO HB2 1 1
11 2317 1 1 13 PRO HB3 H 8.441 4.336 0.026 1.00 . A A . 13 PRO HB3 1 1
11 2318 1 1 13 PRO HD2 H 7.099 1.882 -2.669 1.00 . A A . 13 PRO HD2 1 1
11 2319 1 1 13 PRO HD3 H 8.421 1.770 -1.490 1.00 . A A . 13 PRO HD3 1 1
11 2320 1 1 13 PRO HG2 H 7.079 4.189 -2.622 1.00 . A A . 13 PRO HG2 1 1
11 2321 1 1 13 PRO HG3 H 8.785 3.932 -2.226 1.00 . A A . 13 PRO HG3 1 1
11 2322 1 1 13 PRO N N 6.529 2.225 -0.658 1.00 . A A . 13 PRO N 1 1
11 2323 1 1 13 PRO O O 4.824 5.201 0.670 1.00 . A A . 13 PRO O 1 1
11 2324 1 1 14 ASP C C 1.950 3.665 0.103 1.00 . A A . 14 ASP C 1 1
11 2325 1 1 14 ASP CA C 2.826 4.171 -1.008 1.00 . A A . 14 ASP CA 1 1
11 2326 1 1 14 ASP CB C 2.192 3.795 -2.356 1.00 . A A . 14 ASP CB 1 1
11 2327 1 1 14 ASP CG C 2.691 4.606 -3.522 1.00 . A A . 14 ASP CG 1 1
11 2328 1 1 14 ASP H H 4.497 2.918 -1.436 1.00 . A A . 14 ASP H 1 1
11 2329 1 1 14 ASP HA H 2.863 5.245 -0.927 1.00 . A A . 14 ASP HA 1 1
11 2330 1 1 14 ASP HB2 H 2.403 2.757 -2.563 1.00 . A A . 14 ASP HB2 1 1
11 2331 1 1 14 ASP HB3 H 1.122 3.921 -2.282 1.00 . A A . 14 ASP HB3 1 1
11 2332 1 1 14 ASP N N 4.203 3.667 -0.866 1.00 . A A . 14 ASP N 1 1
11 2333 1 1 14 ASP O O 0.820 4.108 0.264 1.00 . A A . 14 ASP O 1 1
11 2334 1 1 14 ASP OD1 O 2.028 5.583 -3.899 1.00 . A A . 14 ASP OD1 1 1
11 2335 1 1 14 ASP OD2 O 3.747 4.274 -4.112 1.00 . A A . 14 ASP OD2 1 1
11 2336 1 1 15 LEU C C 1.850 3.183 3.120 1.00 . A A . 15 LEU C 1 1
11 2337 1 1 15 LEU CA C 1.719 2.203 1.973 1.00 . A A . 15 LEU CA 1 1
11 2338 1 1 15 LEU CB C 2.249 0.821 2.375 1.00 . A A . 15 LEU CB 1 1
11 2339 1 1 15 LEU CD1 C 0.067 -0.132 3.216 1.00 . A A . 15 LEU CD1 1 1
11 2340 1 1 15 LEU CD2 C 2.232 -1.188 3.861 1.00 . A A . 15 LEU CD2 1 1
11 2341 1 1 15 LEU CG C 1.535 0.115 3.537 1.00 . A A . 15 LEU CG 1 1
11 2342 1 1 15 LEU H H 3.347 2.383 0.658 1.00 . A A . 15 LEU H 1 1
11 2343 1 1 15 LEU HA H 0.680 2.125 1.689 1.00 . A A . 15 LEU HA 1 1
11 2344 1 1 15 LEU HB2 H 2.189 0.179 1.509 1.00 . A A . 15 LEU HB2 1 1
11 2345 1 1 15 LEU HB3 H 3.291 0.932 2.638 1.00 . A A . 15 LEU HB3 1 1
11 2346 1 1 15 LEU HD11 H -0.013 -0.725 2.317 1.00 . A A . 15 LEU HD11 1 1
11 2347 1 1 15 LEU HD12 H -0.439 0.811 3.073 1.00 . A A . 15 LEU HD12 1 1
11 2348 1 1 15 LEU HD13 H -0.393 -0.664 4.036 1.00 . A A . 15 LEU HD13 1 1
11 2349 1 1 15 LEU HD21 H 2.232 -1.827 2.990 1.00 . A A . 15 LEU HD21 1 1
11 2350 1 1 15 LEU HD22 H 1.711 -1.682 4.668 1.00 . A A . 15 LEU HD22 1 1
11 2351 1 1 15 LEU HD23 H 3.251 -0.989 4.158 1.00 . A A . 15 LEU HD23 1 1
11 2352 1 1 15 LEU HG H 1.580 0.748 4.411 1.00 . A A . 15 LEU HG 1 1
11 2353 1 1 15 LEU N N 2.448 2.724 0.853 1.00 . A A . 15 LEU N 1 1
11 2354 1 1 15 LEU O O 2.915 3.313 3.720 1.00 . A A . 15 LEU O 1 1
11 2355 1 1 16 CYS C C -0.087 4.395 5.541 1.00 . A A . 16 CYS C 1 1
11 2356 1 1 16 CYS CA C 0.816 4.885 4.425 1.00 . A A . 16 CYS CA 1 1
11 2357 1 1 16 CYS CB C 0.355 6.260 3.903 1.00 . A A . 16 CYS CB 1 1
11 2358 1 1 16 CYS H H -0.002 3.781 2.841 1.00 . A A . 16 CYS H 1 1
11 2359 1 1 16 CYS HA H 1.826 4.964 4.799 1.00 . A A . 16 CYS HA 1 1
11 2360 1 1 16 CYS HB2 H -0.668 6.178 3.572 1.00 . A A . 16 CYS HB2 1 1
11 2361 1 1 16 CYS HB3 H 0.403 6.974 4.712 1.00 . A A . 16 CYS HB3 1 1
11 2362 1 1 16 CYS N N 0.812 3.911 3.371 1.00 . A A . 16 CYS N 1 1
11 2363 1 1 16 CYS O O 0.407 3.701 6.458 1.00 . A A . 16 CYS O 1 1
11 2364 1 1 16 CYS OXT O -1.308 4.656 5.493 1.00 . A A . 16 CYS OXT 1 1
11 2365 1 1 16 CYS SG S 1.347 6.925 2.504 1.00 . A A . 16 CYS SG 1 1
12 2366 1 1 1 GLY C C -0.590 7.119 -2.165 1.00 . A A . 1 GLY C 1 1
12 2367 1 1 1 GLY CA C -0.354 8.162 -3.209 1.00 . A A . 1 GLY CA 1 1
12 2368 1 1 1 GLY H1 H 1.351 7.237 -3.869 1.00 . A A . 1 GLY H1 1 1
12 2369 1 1 1 GLY H2 H 0.695 8.304 -5.007 1.00 . A A . 1 GLY H2 1 1
12 2370 1 1 1 GLY H3 H -0.036 6.800 -4.705 1.00 . A A . 1 GLY H3 1 1
12 2371 1 1 1 GLY HA2 H 0.160 8.999 -2.762 1.00 . A A . 1 GLY HA2 1 1
12 2372 1 1 1 GLY HA3 H -1.297 8.489 -3.620 1.00 . A A . 1 GLY HA3 1 1
12 2373 1 1 1 GLY N N 0.462 7.605 -4.278 1.00 . A A . 1 GLY N 1 1
12 2374 1 1 1 GLY O O -0.616 5.930 -2.493 1.00 . A A . 1 GLY O 1 1
12 2375 1 1 2 CYS C C -2.042 5.642 0.066 1.00 . A A . 2 CYS C 1 1
12 2376 1 1 2 CYS CA C -0.914 6.653 0.208 1.00 . A A . 2 CYS CA 1 1
12 2377 1 1 2 CYS CB C -1.056 7.433 1.503 1.00 . A A . 2 CYS CB 1 1
12 2378 1 1 2 CYS H H -0.779 8.513 -0.756 1.00 . A A . 2 CYS H 1 1
12 2379 1 1 2 CYS HA H 0.007 6.091 0.275 1.00 . A A . 2 CYS HA 1 1
12 2380 1 1 2 CYS HB2 H -1.790 8.209 1.347 1.00 . A A . 2 CYS HB2 1 1
12 2381 1 1 2 CYS HB3 H -1.412 6.773 2.273 1.00 . A A . 2 CYS HB3 1 1
12 2382 1 1 2 CYS N N -0.756 7.547 -0.929 1.00 . A A . 2 CYS N 1 1
12 2383 1 1 2 CYS O O -3.186 5.985 -0.234 1.00 . A A . 2 CYS O 1 1
12 2384 1 1 2 CYS SG S 0.485 8.223 2.077 1.00 . A A . 2 CYS SG 1 1
12 2385 1 1 3 CYS C C -2.719 2.764 1.636 1.00 . A A . 3 CYS C 1 1
12 2386 1 1 3 CYS CA C -2.594 3.306 0.223 1.00 . A A . 3 CYS CA 1 1
12 2387 1 1 3 CYS CB C -2.027 2.158 -0.603 1.00 . A A . 3 CYS CB 1 1
12 2388 1 1 3 CYS H H -0.726 4.228 0.397 1.00 . A A . 3 CYS H 1 1
12 2389 1 1 3 CYS HA H -3.541 3.612 -0.189 1.00 . A A . 3 CYS HA 1 1
12 2390 1 1 3 CYS HB2 H -1.160 1.805 -0.068 1.00 . A A . 3 CYS HB2 1 1
12 2391 1 1 3 CYS HB3 H -2.759 1.365 -0.650 1.00 . A A . 3 CYS HB3 1 1
12 2392 1 1 3 CYS N N -1.682 4.407 0.246 1.00 . A A . 3 CYS N 1 1
12 2393 1 1 3 CYS O O -1.699 2.471 2.275 1.00 . A A . 3 CYS O 1 1
12 2394 1 1 3 CYS SG S -1.463 2.523 -2.297 1.00 . A A . 3 CYS SG 1 1
12 2395 1 1 4 SER C C -4.534 0.545 3.141 1.00 . A A . 4 SER C 1 1
12 2396 1 1 4 SER CA C -4.157 2.009 3.400 1.00 . A A . 4 SER CA 1 1
12 2397 1 1 4 SER CB C -5.260 2.746 4.151 1.00 . A A . 4 SER CB 1 1
12 2398 1 1 4 SER H H -4.686 3.082 1.681 1.00 . A A . 4 SER H 1 1
12 2399 1 1 4 SER HA H -3.245 2.042 3.976 1.00 . A A . 4 SER HA 1 1
12 2400 1 1 4 SER HB2 H -5.643 2.110 4.934 1.00 . A A . 4 SER HB2 1 1
12 2401 1 1 4 SER HB3 H -4.865 3.655 4.578 1.00 . A A . 4 SER HB3 1 1
12 2402 1 1 4 SER HG H -6.353 4.044 3.239 1.00 . A A . 4 SER HG 1 1
12 2403 1 1 4 SER N N -3.916 2.673 2.138 1.00 . A A . 4 SER N 1 1
12 2404 1 1 4 SER O O -4.498 -0.307 4.036 1.00 . A A . 4 SER O 1 1
12 2405 1 1 4 SER OG O -6.325 3.077 3.271 1.00 . A A . 4 SER OG 1 1
12 2406 1 1 5 ARG C C -4.303 -1.639 0.472 1.00 . A A . 5 ARG C 1 1
12 2407 1 1 5 ARG CA C -5.337 -0.998 1.419 1.00 . A A . 5 ARG CA 1 1
12 2408 1 1 5 ARG CB C -6.652 -0.765 0.641 1.00 . A A . 5 ARG CB 1 1
12 2409 1 1 5 ARG CD C -7.765 0.337 -1.350 1.00 . A A . 5 ARG CD 1 1
12 2410 1 1 5 ARG CG C -6.481 0.156 -0.564 1.00 . A A . 5 ARG CG 1 1
12 2411 1 1 5 ARG CZ C -10.061 1.218 -1.005 1.00 . A A . 5 ARG CZ 1 1
12 2412 1 1 5 ARG H H -4.743 1.009 1.243 1.00 . A A . 5 ARG H 1 1
12 2413 1 1 5 ARG HA H -5.540 -1.644 2.260 1.00 . A A . 5 ARG HA 1 1
12 2414 1 1 5 ARG HB2 H -7.040 -1.708 0.287 1.00 . A A . 5 ARG HB2 1 1
12 2415 1 1 5 ARG HB3 H -7.376 -0.315 1.306 1.00 . A A . 5 ARG HB3 1 1
12 2416 1 1 5 ARG HD2 H -7.564 1.014 -2.167 1.00 . A A . 5 ARG HD2 1 1
12 2417 1 1 5 ARG HD3 H -8.076 -0.619 -1.741 1.00 . A A . 5 ARG HD3 1 1
12 2418 1 1 5 ARG HE H -8.650 1.011 0.415 1.00 . A A . 5 ARG HE 1 1
12 2419 1 1 5 ARG HG2 H -6.147 1.119 -0.213 1.00 . A A . 5 ARG HG2 1 1
12 2420 1 1 5 ARG HG3 H -5.725 -0.264 -1.211 1.00 . A A . 5 ARG HG3 1 1
12 2421 1 1 5 ARG HH11 H -9.607 0.949 -2.986 1.00 . A A . 5 ARG HH11 1 1
12 2422 1 1 5 ARG HH12 H -11.219 1.395 -2.698 1.00 . A A . 5 ARG HH12 1 1
12 2423 1 1 5 ARG HH21 H -10.834 1.669 0.835 1.00 . A A . 5 ARG HH21 1 1
12 2424 1 1 5 ARG HH22 H -11.926 1.852 -0.456 1.00 . A A . 5 ARG HH22 1 1
12 2425 1 1 5 ARG N N -4.856 0.284 1.889 1.00 . A A . 5 ARG N 1 1
12 2426 1 1 5 ARG NE N -8.846 0.901 -0.544 1.00 . A A . 5 ARG NE 1 1
12 2427 1 1 5 ARG NH1 N -10.312 1.191 -2.316 1.00 . A A . 5 ARG NH1 1 1
12 2428 1 1 5 ARG NH2 N -11.003 1.605 -0.154 1.00 . A A . 5 ARG NH2 1 1
12 2429 1 1 5 ARG O O -3.337 -0.969 0.048 1.00 . A A . 5 ARG O 1 1
12 2430 1 1 6 PRO C C -3.841 -2.936 -2.258 1.00 . A A . 6 PRO C 1 1
12 2431 1 1 6 PRO CA C -3.662 -3.620 -0.874 1.00 . A A . 6 PRO CA 1 1
12 2432 1 1 6 PRO CB C -4.233 -5.056 -0.899 1.00 . A A . 6 PRO CB 1 1
12 2433 1 1 6 PRO CD C -5.399 -3.889 0.804 1.00 . A A . 6 PRO CD 1 1
12 2434 1 1 6 PRO CG C -5.552 -4.962 -0.221 1.00 . A A . 6 PRO CG 1 1
12 2435 1 1 6 PRO HA H -2.615 -3.632 -0.610 1.00 . A A . 6 PRO HA 1 1
12 2436 1 1 6 PRO HB2 H -4.338 -5.383 -1.922 1.00 . A A . 6 PRO HB2 1 1
12 2437 1 1 6 PRO HB3 H -3.565 -5.721 -0.372 1.00 . A A . 6 PRO HB3 1 1
12 2438 1 1 6 PRO HD2 H -6.352 -3.427 1.011 1.00 . A A . 6 PRO HD2 1 1
12 2439 1 1 6 PRO HD3 H -4.969 -4.284 1.713 1.00 . A A . 6 PRO HD3 1 1
12 2440 1 1 6 PRO HG2 H -6.317 -4.694 -0.935 1.00 . A A . 6 PRO HG2 1 1
12 2441 1 1 6 PRO HG3 H -5.792 -5.901 0.254 1.00 . A A . 6 PRO HG3 1 1
12 2442 1 1 6 PRO N N -4.465 -2.946 0.152 1.00 . A A . 6 PRO N 1 1
12 2443 1 1 6 PRO O O -4.799 -2.177 -2.470 1.00 . A A . 6 PRO O 1 1
12 2444 1 1 7 PRO C C -0.525 -3.349 -2.682 1.00 . A A . 7 PRO C 1 1
12 2445 1 1 7 PRO CA C -1.788 -4.074 -3.076 1.00 . A A . 7 PRO CA 1 1
12 2446 1 1 7 PRO CB C -1.646 -4.650 -4.462 1.00 . A A . 7 PRO CB 1 1
12 2447 1 1 7 PRO CD C -2.968 -2.612 -4.558 1.00 . A A . 7 PRO CD 1 1
12 2448 1 1 7 PRO CG C -2.357 -3.702 -5.397 1.00 . A A . 7 PRO CG 1 1
12 2449 1 1 7 PRO HA H -1.981 -4.864 -2.368 1.00 . A A . 7 PRO HA 1 1
12 2450 1 1 7 PRO HB2 H -0.600 -4.770 -4.704 1.00 . A A . 7 PRO HB2 1 1
12 2451 1 1 7 PRO HB3 H -2.138 -5.604 -4.417 1.00 . A A . 7 PRO HB3 1 1
12 2452 1 1 7 PRO HD2 H -2.381 -1.707 -4.607 1.00 . A A . 7 PRO HD2 1 1
12 2453 1 1 7 PRO HD3 H -3.986 -2.422 -4.864 1.00 . A A . 7 PRO HD3 1 1
12 2454 1 1 7 PRO HG2 H -1.655 -3.281 -6.101 1.00 . A A . 7 PRO HG2 1 1
12 2455 1 1 7 PRO HG3 H -3.130 -4.237 -5.928 1.00 . A A . 7 PRO HG3 1 1
12 2456 1 1 7 PRO N N -2.931 -3.177 -3.217 1.00 . A A . 7 PRO N 1 1
12 2457 1 1 7 PRO O O 0.585 -3.795 -2.937 1.00 . A A . 7 PRO O 1 1
12 2458 1 1 8 CYS C C 0.911 -1.999 -0.184 1.00 . A A . 8 CYS C 1 1
12 2459 1 1 8 CYS CA C 0.415 -1.486 -1.535 1.00 . A A . 8 CYS CA 1 1
12 2460 1 1 8 CYS CB C -0.004 -0.021 -1.404 1.00 . A A . 8 CYS CB 1 1
12 2461 1 1 8 CYS H H -1.642 -2.060 -1.837 1.00 . A A . 8 CYS H 1 1
12 2462 1 1 8 CYS HA H 1.210 -1.565 -2.261 1.00 . A A . 8 CYS HA 1 1
12 2463 1 1 8 CYS HB2 H -0.744 0.022 -0.619 1.00 . A A . 8 CYS HB2 1 1
12 2464 1 1 8 CYS HB3 H 0.852 0.576 -1.127 1.00 . A A . 8 CYS HB3 1 1
12 2465 1 1 8 CYS N N -0.703 -2.294 -1.989 1.00 . A A . 8 CYS N 1 1
12 2466 1 1 8 CYS O O 1.812 -1.443 0.387 1.00 . A A . 8 CYS O 1 1
12 2467 1 1 8 CYS SG S -0.758 0.706 -2.913 1.00 . A A . 8 CYS SG 1 1
12 2468 1 1 9 ILE C C 2.054 -4.376 1.527 1.00 . A A . 9 ILE C 1 1
12 2469 1 1 9 ILE CA C 0.681 -3.717 1.573 1.00 . A A . 9 ILE CA 1 1
12 2470 1 1 9 ILE CB C -0.374 -4.705 2.089 1.00 . A A . 9 ILE CB 1 1
12 2471 1 1 9 ILE CD1 C -1.721 -6.804 1.495 1.00 . A A . 9 ILE CD1 1 1
12 2472 1 1 9 ILE CG1 C -0.719 -5.764 1.030 1.00 . A A . 9 ILE CG1 1 1
12 2473 1 1 9 ILE CG2 C -1.616 -3.959 2.566 1.00 . A A . 9 ILE CG2 1 1
12 2474 1 1 9 ILE H H -0.392 -3.514 -0.247 1.00 . A A . 9 ILE H 1 1
12 2475 1 1 9 ILE HA H 0.757 -2.903 2.278 1.00 . A A . 9 ILE HA 1 1
12 2476 1 1 9 ILE HB H 0.095 -5.194 2.928 1.00 . A A . 9 ILE HB 1 1
12 2477 1 1 9 ILE HD11 H -2.646 -6.312 1.758 1.00 . A A . 9 ILE HD11 1 1
12 2478 1 1 9 ILE HD12 H -1.332 -7.320 2.360 1.00 . A A . 9 ILE HD12 1 1
12 2479 1 1 9 ILE HD13 H -1.905 -7.513 0.702 1.00 . A A . 9 ILE HD13 1 1
12 2480 1 1 9 ILE HG12 H -1.130 -5.278 0.159 1.00 . A A . 9 ILE HG12 1 1
12 2481 1 1 9 ILE HG13 H 0.190 -6.279 0.756 1.00 . A A . 9 ILE HG13 1 1
12 2482 1 1 9 ILE HG21 H -2.346 -4.672 2.917 1.00 . A A . 9 ILE HG21 1 1
12 2483 1 1 9 ILE HG22 H -2.032 -3.390 1.749 1.00 . A A . 9 ILE HG22 1 1
12 2484 1 1 9 ILE HG23 H -1.349 -3.291 3.372 1.00 . A A . 9 ILE HG23 1 1
12 2485 1 1 9 ILE N N 0.314 -3.102 0.290 1.00 . A A . 9 ILE N 1 1
12 2486 1 1 9 ILE O O 2.645 -4.691 2.563 1.00 . A A . 9 ILE O 1 1
12 2487 1 1 10 ALA C C 4.885 -3.993 0.512 1.00 . A A . 10 ALA C 1 1
12 2488 1 1 10 ALA CA C 3.891 -5.099 0.094 1.00 . A A . 10 ALA CA 1 1
12 2489 1 1 10 ALA CB C 4.072 -5.453 -1.380 1.00 . A A . 10 ALA CB 1 1
12 2490 1 1 10 ALA H H 1.922 -4.468 -0.426 1.00 . A A . 10 ALA H 1 1
12 2491 1 1 10 ALA HA H 4.049 -5.979 0.697 1.00 . A A . 10 ALA HA 1 1
12 2492 1 1 10 ALA HB1 H 3.368 -6.224 -1.654 1.00 . A A . 10 ALA HB1 1 1
12 2493 1 1 10 ALA HB2 H 5.078 -5.808 -1.544 1.00 . A A . 10 ALA HB2 1 1
12 2494 1 1 10 ALA HB3 H 3.898 -4.574 -1.984 1.00 . A A . 10 ALA HB3 1 1
12 2495 1 1 10 ALA N N 2.530 -4.621 0.322 1.00 . A A . 10 ALA N 1 1
12 2496 1 1 10 ALA O O 4.472 -2.951 1.048 1.00 . A A . 10 ALA O 1 1
12 2497 1 1 11 ASN C C 7.080 -2.054 -0.416 1.00 . A A . 11 ASN C 1 1
12 2498 1 1 11 ASN CA C 7.107 -3.121 0.651 1.00 . A A . 11 ASN CA 1 1
12 2499 1 1 11 ASN CB C 8.541 -3.618 0.910 1.00 . A A . 11 ASN CB 1 1
12 2500 1 1 11 ASN CG C 8.636 -4.619 2.043 1.00 . A A . 11 ASN CG 1 1
12 2501 1 1 11 ASN H H 6.494 -5.006 -0.124 1.00 . A A . 11 ASN H 1 1
12 2502 1 1 11 ASN HA H 6.712 -2.670 1.550 1.00 . A A . 11 ASN HA 1 1
12 2503 1 1 11 ASN HB2 H 8.928 -4.086 0.017 1.00 . A A . 11 ASN HB2 1 1
12 2504 1 1 11 ASN HB3 H 9.163 -2.770 1.154 1.00 . A A . 11 ASN HB3 1 1
12 2505 1 1 11 ASN HD21 H 8.820 -3.166 3.369 1.00 . A A . 11 ASN HD21 1 1
12 2506 1 1 11 ASN HD22 H 8.831 -4.757 4.010 1.00 . A A . 11 ASN HD22 1 1
12 2507 1 1 11 ASN N N 6.167 -4.180 0.293 1.00 . A A . 11 ASN N 1 1
12 2508 1 1 11 ASN ND2 N 8.783 -4.141 3.250 1.00 . A A . 11 ASN ND2 1 1
12 2509 1 1 11 ASN O O 7.886 -2.041 -1.346 1.00 . A A . 11 ASN O 1 1
12 2510 1 1 11 ASN OD1 O 8.561 -5.830 1.826 1.00 . A A . 11 ASN OD1 1 1
12 2511 1 1 12 ASN C C 5.775 1.110 -0.470 1.00 . A A . 12 ASN C 1 1
12 2512 1 1 12 ASN CA C 5.803 -0.187 -1.251 1.00 . A A . 12 ASN CA 1 1
12 2513 1 1 12 ASN CB C 4.429 -0.486 -1.913 1.00 . A A . 12 ASN CB 1 1
12 2514 1 1 12 ASN CG C 3.955 0.526 -2.960 1.00 . A A . 12 ASN CG 1 1
12 2515 1 1 12 ASN H H 5.471 -1.359 0.440 1.00 . A A . 12 ASN H 1 1
12 2516 1 1 12 ASN HA H 6.573 -0.170 -2.007 1.00 . A A . 12 ASN HA 1 1
12 2517 1 1 12 ASN HB2 H 4.485 -1.447 -2.400 1.00 . A A . 12 ASN HB2 1 1
12 2518 1 1 12 ASN HB3 H 3.684 -0.544 -1.133 1.00 . A A . 12 ASN HB3 1 1
12 2519 1 1 12 ASN HD21 H 3.074 -0.920 -3.975 1.00 . A A . 12 ASN HD21 1 1
12 2520 1 1 12 ASN HD22 H 2.924 0.675 -4.626 1.00 . A A . 12 ASN HD22 1 1
12 2521 1 1 12 ASN N N 6.083 -1.238 -0.321 1.00 . A A . 12 ASN N 1 1
12 2522 1 1 12 ASN ND2 N 3.252 0.046 -3.948 1.00 . A A . 12 ASN ND2 1 1
12 2523 1 1 12 ASN O O 5.141 1.174 0.588 1.00 . A A . 12 ASN O 1 1
12 2524 1 1 12 ASN OD1 O 4.225 1.715 -2.887 1.00 . A A . 12 ASN OD1 1 1
12 2525 1 1 13 PRO C C 5.189 4.144 -0.103 1.00 . A A . 13 PRO C 1 1
12 2526 1 1 13 PRO CA C 6.551 3.453 -0.257 1.00 . A A . 13 PRO CA 1 1
12 2527 1 1 13 PRO CB C 7.462 4.278 -1.163 1.00 . A A . 13 PRO CB 1 1
12 2528 1 1 13 PRO CD C 7.258 2.152 -2.194 1.00 . A A . 13 PRO CD 1 1
12 2529 1 1 13 PRO CG C 7.390 3.608 -2.490 1.00 . A A . 13 PRO CG 1 1
12 2530 1 1 13 PRO HA H 7.003 3.354 0.719 1.00 . A A . 13 PRO HA 1 1
12 2531 1 1 13 PRO HB2 H 7.093 5.292 -1.205 1.00 . A A . 13 PRO HB2 1 1
12 2532 1 1 13 PRO HB3 H 8.467 4.268 -0.769 1.00 . A A . 13 PRO HB3 1 1
12 2533 1 1 13 PRO HD2 H 6.726 1.658 -2.993 1.00 . A A . 13 PRO HD2 1 1
12 2534 1 1 13 PRO HD3 H 8.225 1.696 -2.040 1.00 . A A . 13 PRO HD3 1 1
12 2535 1 1 13 PRO HG2 H 6.527 3.960 -3.034 1.00 . A A . 13 PRO HG2 1 1
12 2536 1 1 13 PRO HG3 H 8.292 3.796 -3.053 1.00 . A A . 13 PRO HG3 1 1
12 2537 1 1 13 PRO N N 6.469 2.150 -0.946 1.00 . A A . 13 PRO N 1 1
12 2538 1 1 13 PRO O O 5.014 5.014 0.756 1.00 . A A . 13 PRO O 1 1
12 2539 1 1 14 ASP C C 2.070 3.697 0.255 1.00 . A A . 14 ASP C 1 1
12 2540 1 1 14 ASP CA C 2.881 4.301 -0.862 1.00 . A A . 14 ASP CA 1 1
12 2541 1 1 14 ASP CB C 2.116 4.162 -2.190 1.00 . A A . 14 ASP CB 1 1
12 2542 1 1 14 ASP CG C 2.612 5.080 -3.283 1.00 . A A . 14 ASP CG 1 1
12 2543 1 1 14 ASP H H 4.426 3.042 -1.582 1.00 . A A . 14 ASP H 1 1
12 2544 1 1 14 ASP HA H 2.985 5.352 -0.639 1.00 . A A . 14 ASP HA 1 1
12 2545 1 1 14 ASP HB2 H 2.211 3.146 -2.544 1.00 . A A . 14 ASP HB2 1 1
12 2546 1 1 14 ASP HB3 H 1.070 4.372 -2.013 1.00 . A A . 14 ASP HB3 1 1
12 2547 1 1 14 ASP N N 4.224 3.740 -0.918 1.00 . A A . 14 ASP N 1 1
12 2548 1 1 14 ASP O O 0.954 4.116 0.500 1.00 . A A . 14 ASP O 1 1
12 2549 1 1 14 ASP OD1 O 3.109 4.596 -4.318 1.00 . A A . 14 ASP OD1 1 1
12 2550 1 1 14 ASP OD2 O 2.510 6.320 -3.133 1.00 . A A . 14 ASP OD2 1 1
12 2551 1 1 15 LEU C C 1.960 3.029 3.237 1.00 . A A . 15 LEU C 1 1
12 2552 1 1 15 LEU CA C 1.913 2.107 2.041 1.00 . A A . 15 LEU CA 1 1
12 2553 1 1 15 LEU CB C 2.500 0.746 2.418 1.00 . A A . 15 LEU CB 1 1
12 2554 1 1 15 LEU CD1 C 0.351 -0.269 3.288 1.00 . A A . 15 LEU CD1 1 1
12 2555 1 1 15 LEU CD2 C 2.560 -1.259 3.933 1.00 . A A . 15 LEU CD2 1 1
12 2556 1 1 15 LEU CG C 1.818 0.019 3.591 1.00 . A A . 15 LEU CG 1 1
12 2557 1 1 15 LEU H H 3.507 2.388 0.685 1.00 . A A . 15 LEU H 1 1
12 2558 1 1 15 LEU HA H 0.883 1.976 1.745 1.00 . A A . 15 LEU HA 1 1
12 2559 1 1 15 LEU HB2 H 2.447 0.106 1.549 1.00 . A A . 15 LEU HB2 1 1
12 2560 1 1 15 LEU HB3 H 3.539 0.889 2.672 1.00 . A A . 15 LEU HB3 1 1
12 2561 1 1 15 LEU HD11 H 0.277 -0.851 2.380 1.00 . A A . 15 LEU HD11 1 1
12 2562 1 1 15 LEU HD12 H -0.185 0.660 3.167 1.00 . A A . 15 LEU HD12 1 1
12 2563 1 1 15 LEU HD13 H -0.080 -0.827 4.106 1.00 . A A . 15 LEU HD13 1 1
12 2564 1 1 15 LEU HD21 H 2.573 -1.911 3.072 1.00 . A A . 15 LEU HD21 1 1
12 2565 1 1 15 LEU HD22 H 2.063 -1.756 4.753 1.00 . A A . 15 LEU HD22 1 1
12 2566 1 1 15 LEU HD23 H 3.574 -1.021 4.218 1.00 . A A . 15 LEU HD23 1 1
12 2567 1 1 15 LEU HG H 1.845 0.667 4.456 1.00 . A A . 15 LEU HG 1 1
12 2568 1 1 15 LEU N N 2.612 2.709 0.930 1.00 . A A . 15 LEU N 1 1
12 2569 1 1 15 LEU O O 3.006 3.171 3.891 1.00 . A A . 15 LEU O 1 1
12 2570 1 1 16 CYS C C -0.302 3.963 5.557 1.00 . A A . 16 CYS C 1 1
12 2571 1 1 16 CYS CA C 0.748 4.540 4.621 1.00 . A A . 16 CYS CA 1 1
12 2572 1 1 16 CYS CB C 0.377 5.959 4.166 1.00 . A A . 16 CYS CB 1 1
12 2573 1 1 16 CYS H H 0.074 3.524 2.937 1.00 . A A . 16 CYS H 1 1
12 2574 1 1 16 CYS HA H 1.700 4.558 5.131 1.00 . A A . 16 CYS HA 1 1
12 2575 1 1 16 CYS HB2 H -0.609 5.920 3.734 1.00 . A A . 16 CYS HB2 1 1
12 2576 1 1 16 CYS HB3 H 0.355 6.608 5.028 1.00 . A A . 16 CYS HB3 1 1
12 2577 1 1 16 CYS N N 0.864 3.660 3.504 1.00 . A A . 16 CYS N 1 1
12 2578 1 1 16 CYS O O 0.075 3.235 6.492 1.00 . A A . 16 CYS O 1 1
12 2579 1 1 16 CYS OXT O -1.515 4.160 5.326 1.00 . A A . 16 CYS OXT 1 1
12 2580 1 1 16 CYS SG S 1.532 6.691 2.927 1.00 . A A . 16 CYS SG 1 1
13 2581 1 1 1 GLY C C 0.238 7.491 -1.471 1.00 . A A . 1 GLY C 1 1
13 2582 1 1 1 GLY CA C 0.260 8.292 -2.731 1.00 . A A . 1 GLY CA 1 1
13 2583 1 1 1 GLY H1 H 1.572 8.649 -4.303 1.00 . A A . 1 GLY H1 1 1
13 2584 1 1 1 GLY H2 H 1.652 7.093 -3.611 1.00 . A A . 1 GLY H2 1 1
13 2585 1 1 1 GLY H3 H 2.303 8.405 -2.790 1.00 . A A . 1 GLY H3 1 1
13 2586 1 1 1 GLY HA2 H 0.126 9.334 -2.481 1.00 . A A . 1 GLY HA2 1 1
13 2587 1 1 1 GLY HA3 H -0.545 7.972 -3.376 1.00 . A A . 1 GLY HA3 1 1
13 2588 1 1 1 GLY N N 1.526 8.112 -3.418 1.00 . A A . 1 GLY N 1 1
13 2589 1 1 1 GLY O O 1.283 7.022 -1.017 1.00 . A A . 1 GLY O 1 1
13 2590 1 1 2 CYS C C -2.194 5.562 0.155 1.00 . A A . 2 CYS C 1 1
13 2591 1 1 2 CYS CA C -1.080 6.554 0.287 1.00 . A A . 2 CYS CA 1 1
13 2592 1 1 2 CYS CB C -1.288 7.442 1.498 1.00 . A A . 2 CYS CB 1 1
13 2593 1 1 2 CYS H H -1.723 7.719 -1.313 1.00 . A A . 2 CYS H 1 1
13 2594 1 1 2 CYS HA H -0.161 6.004 0.427 1.00 . A A . 2 CYS HA 1 1
13 2595 1 1 2 CYS HB2 H -1.985 8.203 1.191 1.00 . A A . 2 CYS HB2 1 1
13 2596 1 1 2 CYS HB3 H -1.734 6.876 2.300 1.00 . A A . 2 CYS HB3 1 1
13 2597 1 1 2 CYS N N -0.919 7.321 -0.911 1.00 . A A . 2 CYS N 1 1
13 2598 1 1 2 CYS O O -3.365 5.919 -0.018 1.00 . A A . 2 CYS O 1 1
13 2599 1 1 2 CYS SG S 0.233 8.251 2.100 1.00 . A A . 2 CYS SG 1 1
13 2600 1 1 3 CYS C C -2.987 2.742 1.557 1.00 . A A . 3 CYS C 1 1
13 2601 1 1 3 CYS CA C -2.737 3.238 0.148 1.00 . A A . 3 CYS CA 1 1
13 2602 1 1 3 CYS CB C -2.129 2.074 -0.636 1.00 . A A . 3 CYS CB 1 1
13 2603 1 1 3 CYS H H -0.860 4.163 0.313 1.00 . A A . 3 CYS H 1 1
13 2604 1 1 3 CYS HA H -3.647 3.555 -0.333 1.00 . A A . 3 CYS HA 1 1
13 2605 1 1 3 CYS HB2 H -1.251 1.770 -0.088 1.00 . A A . 3 CYS HB2 1 1
13 2606 1 1 3 CYS HB3 H -2.833 1.255 -0.661 1.00 . A A . 3 CYS HB3 1 1
13 2607 1 1 3 CYS N N -1.824 4.334 0.209 1.00 . A A . 3 CYS N 1 1
13 2608 1 1 3 CYS O O -2.035 2.430 2.286 1.00 . A A . 3 CYS O 1 1
13 2609 1 1 3 CYS SG S -1.580 2.423 -2.350 1.00 . A A . 3 CYS SG 1 1
13 2610 1 1 4 SER C C -4.971 0.641 3.024 1.00 . A A . 4 SER C 1 1
13 2611 1 1 4 SER CA C -4.612 2.120 3.214 1.00 . A A . 4 SER CA 1 1
13 2612 1 1 4 SER CB C -5.782 2.922 3.784 1.00 . A A . 4 SER CB 1 1
13 2613 1 1 4 SER H H -4.946 3.070 1.388 1.00 . A A . 4 SER H 1 1
13 2614 1 1 4 SER HA H -3.767 2.194 3.884 1.00 . A A . 4 SER HA 1 1
13 2615 1 1 4 SER HB2 H -6.279 2.337 4.543 1.00 . A A . 4 SER HB2 1 1
13 2616 1 1 4 SER HB3 H -5.418 3.842 4.216 1.00 . A A . 4 SER HB3 1 1
13 2617 1 1 4 SER HG H -6.526 4.139 2.465 1.00 . A A . 4 SER HG 1 1
13 2618 1 1 4 SER N N -4.230 2.690 1.945 1.00 . A A . 4 SER N 1 1
13 2619 1 1 4 SER O O -5.091 -0.136 3.985 1.00 . A A . 4 SER O 1 1
13 2620 1 1 4 SER OG O -6.719 3.234 2.751 1.00 . A A . 4 SER OG 1 1
13 2621 1 1 5 ARG C C -4.394 -1.690 0.506 1.00 . A A . 5 ARG C 1 1
13 2622 1 1 5 ARG CA C -5.498 -1.058 1.369 1.00 . A A . 5 ARG CA 1 1
13 2623 1 1 5 ARG CB C -6.810 -0.952 0.555 1.00 . A A . 5 ARG CB 1 1
13 2624 1 1 5 ARG CD C -7.968 -0.018 -1.484 1.00 . A A . 5 ARG CD 1 1
13 2625 1 1 5 ARG CG C -6.671 -0.110 -0.707 1.00 . A A . 5 ARG CG 1 1
13 2626 1 1 5 ARG CZ C -8.667 0.774 -3.746 1.00 . A A . 5 ARG CZ 1 1
13 2627 1 1 5 ARG H H -4.896 0.927 1.077 1.00 . A A . 5 ARG H 1 1
13 2628 1 1 5 ARG HA H -5.676 -1.661 2.246 1.00 . A A . 5 ARG HA 1 1
13 2629 1 1 5 ARG HB2 H -7.133 -1.939 0.261 1.00 . A A . 5 ARG HB2 1 1
13 2630 1 1 5 ARG HB3 H -7.571 -0.506 1.176 1.00 . A A . 5 ARG HB3 1 1
13 2631 1 1 5 ARG HD2 H -8.302 -1.014 -1.732 1.00 . A A . 5 ARG HD2 1 1
13 2632 1 1 5 ARG HD3 H -8.710 0.465 -0.867 1.00 . A A . 5 ARG HD3 1 1
13 2633 1 1 5 ARG HE H -6.966 1.276 -2.773 1.00 . A A . 5 ARG HE 1 1
13 2634 1 1 5 ARG HG2 H -6.365 0.884 -0.423 1.00 . A A . 5 ARG HG2 1 1
13 2635 1 1 5 ARG HG3 H -5.912 -0.552 -1.334 1.00 . A A . 5 ARG HG3 1 1
13 2636 1 1 5 ARG HH11 H -10.081 -0.415 -2.845 1.00 . A A . 5 ARG HH11 1 1
13 2637 1 1 5 ARG HH12 H -10.456 0.093 -4.442 1.00 . A A . 5 ARG HH12 1 1
13 2638 1 1 5 ARG HH21 H -7.550 2.021 -4.958 1.00 . A A . 5 ARG HH21 1 1
13 2639 1 1 5 ARG HH22 H -9.024 1.491 -5.621 1.00 . A A . 5 ARG HH22 1 1
13 2640 1 1 5 ARG N N -5.099 0.269 1.772 1.00 . A A . 5 ARG N 1 1
13 2641 1 1 5 ARG NE N -7.801 0.758 -2.724 1.00 . A A . 5 ARG NE 1 1
13 2642 1 1 5 ARG NH1 N -9.821 0.106 -3.664 1.00 . A A . 5 ARG NH1 1 1
13 2643 1 1 5 ARG NH2 N -8.391 1.481 -4.844 1.00 . A A . 5 ARG NH2 1 1
13 2644 1 1 5 ARG O O -3.442 -0.990 0.099 1.00 . A A . 5 ARG O 1 1
13 2645 1 1 6 PRO C C -3.742 -3.094 -2.107 1.00 . A A . 6 PRO C 1 1
13 2646 1 1 6 PRO CA C -3.566 -3.691 -0.691 1.00 . A A . 6 PRO CA 1 1
13 2647 1 1 6 PRO CB C -4.039 -5.162 -0.660 1.00 . A A . 6 PRO CB 1 1
13 2648 1 1 6 PRO CD C -5.345 -3.988 0.932 1.00 . A A . 6 PRO CD 1 1
13 2649 1 1 6 PRO CG C -5.381 -5.125 -0.030 1.00 . A A . 6 PRO CG 1 1
13 2650 1 1 6 PRO HA H -2.532 -3.614 -0.389 1.00 . A A . 6 PRO HA 1 1
13 2651 1 1 6 PRO HB2 H -4.086 -5.546 -1.669 1.00 . A A . 6 PRO HB2 1 1
13 2652 1 1 6 PRO HB3 H -3.347 -5.753 -0.080 1.00 . A A . 6 PRO HB3 1 1
13 2653 1 1 6 PRO HD2 H -6.335 -3.585 1.087 1.00 . A A . 6 PRO HD2 1 1
13 2654 1 1 6 PRO HD3 H -4.917 -4.306 1.870 1.00 . A A . 6 PRO HD3 1 1
13 2655 1 1 6 PRO HG2 H -6.135 -4.958 -0.786 1.00 . A A . 6 PRO HG2 1 1
13 2656 1 1 6 PRO HG3 H -5.570 -6.052 0.490 1.00 . A A . 6 PRO HG3 1 1
13 2657 1 1 6 PRO N N -4.455 -3.021 0.260 1.00 . A A . 6 PRO N 1 1
13 2658 1 1 6 PRO O O -4.718 -2.394 -2.367 1.00 . A A . 6 PRO O 1 1
13 2659 1 1 7 PRO C C -0.407 -3.461 -2.540 1.00 . A A . 7 PRO C 1 1
13 2660 1 1 7 PRO CA C -1.682 -4.240 -2.837 1.00 . A A . 7 PRO CA 1 1
13 2661 1 1 7 PRO CB C -1.613 -4.914 -4.172 1.00 . A A . 7 PRO CB 1 1
13 2662 1 1 7 PRO CD C -2.867 -2.877 -4.430 1.00 . A A . 7 PRO CD 1 1
13 2663 1 1 7 PRO CG C -1.935 -3.827 -5.149 1.00 . A A . 7 PRO CG 1 1
13 2664 1 1 7 PRO HA H -1.858 -4.965 -2.061 1.00 . A A . 7 PRO HA 1 1
13 2665 1 1 7 PRO HB2 H -0.642 -5.357 -4.323 1.00 . A A . 7 PRO HB2 1 1
13 2666 1 1 7 PRO HB3 H -2.384 -5.666 -4.169 1.00 . A A . 7 PRO HB3 1 1
13 2667 1 1 7 PRO HD2 H -2.499 -1.863 -4.491 1.00 . A A . 7 PRO HD2 1 1
13 2668 1 1 7 PRO HD3 H -3.865 -2.944 -4.834 1.00 . A A . 7 PRO HD3 1 1
13 2669 1 1 7 PRO HG2 H -1.025 -3.315 -5.427 1.00 . A A . 7 PRO HG2 1 1
13 2670 1 1 7 PRO HG3 H -2.413 -4.241 -6.022 1.00 . A A . 7 PRO HG3 1 1
13 2671 1 1 7 PRO N N -2.828 -3.369 -3.038 1.00 . A A . 7 PRO N 1 1
13 2672 1 1 7 PRO O O 0.708 -3.905 -2.807 1.00 . A A . 7 PRO O 1 1
13 2673 1 1 8 CYS C C 1.044 -1.833 -0.180 1.00 . A A . 8 CYS C 1 1
13 2674 1 1 8 CYS CA C 0.508 -1.457 -1.559 1.00 . A A . 8 CYS CA 1 1
13 2675 1 1 8 CYS CB C 0.031 -0.005 -1.497 1.00 . A A . 8 CYS CB 1 1
13 2676 1 1 8 CYS H H -1.534 -2.116 -1.757 1.00 . A A . 8 CYS H 1 1
13 2677 1 1 8 CYS HA H 1.291 -1.542 -2.298 1.00 . A A . 8 CYS HA 1 1
13 2678 1 1 8 CYS HB2 H -0.659 0.054 -0.670 1.00 . A A . 8 CYS HB2 1 1
13 2679 1 1 8 CYS HB3 H 0.876 0.639 -1.302 1.00 . A A . 8 CYS HB3 1 1
13 2680 1 1 8 CYS N N -0.595 -2.343 -1.923 1.00 . A A . 8 CYS N 1 1
13 2681 1 1 8 CYS O O 1.969 -1.225 0.309 1.00 . A A . 8 CYS O 1 1
13 2682 1 1 8 CYS SG S -0.848 0.622 -2.979 1.00 . A A . 8 CYS SG 1 1
13 2683 1 1 9 ILE C C 2.176 -3.995 1.802 1.00 . A A . 9 ILE C 1 1
13 2684 1 1 9 ILE CA C 0.819 -3.312 1.772 1.00 . A A . 9 ILE CA 1 1
13 2685 1 1 9 ILE CB C -0.244 -4.229 2.390 1.00 . A A . 9 ILE CB 1 1
13 2686 1 1 9 ILE CD1 C -1.588 -6.366 2.000 1.00 . A A . 9 ILE CD1 1 1
13 2687 1 1 9 ILE CG1 C -0.575 -5.395 1.448 1.00 . A A . 9 ILE CG1 1 1
13 2688 1 1 9 ILE CG2 C -1.494 -3.431 2.757 1.00 . A A . 9 ILE CG2 1 1
13 2689 1 1 9 ILE H H -0.258 -3.332 -0.056 1.00 . A A . 9 ILE H 1 1
13 2690 1 1 9 ILE HA H 0.905 -2.433 2.390 1.00 . A A . 9 ILE HA 1 1
13 2691 1 1 9 ILE HB H 0.205 -4.626 3.286 1.00 . A A . 9 ILE HB 1 1
13 2692 1 1 9 ILE HD11 H -1.210 -6.794 2.916 1.00 . A A . 9 ILE HD11 1 1
13 2693 1 1 9 ILE HD12 H -1.764 -7.151 1.280 1.00 . A A . 9 ILE HD12 1 1
13 2694 1 1 9 ILE HD13 H -2.513 -5.846 2.202 1.00 . A A . 9 ILE HD13 1 1
13 2695 1 1 9 ILE HG12 H -0.972 -5.001 0.525 1.00 . A A . 9 ILE HG12 1 1
13 2696 1 1 9 ILE HG13 H 0.333 -5.942 1.237 1.00 . A A . 9 ILE HG13 1 1
13 2697 1 1 9 ILE HG21 H -2.232 -4.094 3.186 1.00 . A A . 9 ILE HG21 1 1
13 2698 1 1 9 ILE HG22 H -1.900 -2.968 1.869 1.00 . A A . 9 ILE HG22 1 1
13 2699 1 1 9 ILE HG23 H -1.238 -2.665 3.474 1.00 . A A . 9 ILE HG23 1 1
13 2700 1 1 9 ILE N N 0.449 -2.860 0.426 1.00 . A A . 9 ILE N 1 1
13 2701 1 1 9 ILE O O 2.789 -4.150 2.861 1.00 . A A . 9 ILE O 1 1
13 2702 1 1 10 ALA C C 5.023 -3.939 0.610 1.00 . A A . 10 ALA C 1 1
13 2703 1 1 10 ALA CA C 3.926 -5.017 0.474 1.00 . A A . 10 ALA CA 1 1
13 2704 1 1 10 ALA CB C 3.983 -5.686 -0.898 1.00 . A A . 10 ALA CB 1 1
13 2705 1 1 10 ALA H H 2.031 -4.274 -0.120 1.00 . A A . 10 ALA H 1 1
13 2706 1 1 10 ALA HA H 4.057 -5.766 1.239 1.00 . A A . 10 ALA HA 1 1
13 2707 1 1 10 ALA HB1 H 4.942 -6.166 -1.029 1.00 . A A . 10 ALA HB1 1 1
13 2708 1 1 10 ALA HB2 H 3.847 -4.941 -1.667 1.00 . A A . 10 ALA HB2 1 1
13 2709 1 1 10 ALA HB3 H 3.198 -6.424 -0.972 1.00 . A A . 10 ALA HB3 1 1
13 2710 1 1 10 ALA N N 2.621 -4.405 0.647 1.00 . A A . 10 ALA N 1 1
13 2711 1 1 10 ALA O O 4.789 -2.856 1.180 1.00 . A A . 10 ALA O 1 1
13 2712 1 1 11 ASN C C 7.095 -2.223 -0.906 1.00 . A A . 11 ASN C 1 1
13 2713 1 1 11 ASN CA C 7.279 -3.242 0.193 1.00 . A A . 11 ASN CA 1 1
13 2714 1 1 11 ASN CB C 8.670 -3.888 0.172 1.00 . A A . 11 ASN CB 1 1
13 2715 1 1 11 ASN CG C 8.922 -4.717 1.420 1.00 . A A . 11 ASN CG 1 1
13 2716 1 1 11 ASN H H 6.382 -5.108 -0.240 1.00 . A A . 11 ASN H 1 1
13 2717 1 1 11 ASN HA H 7.146 -2.722 1.130 1.00 . A A . 11 ASN HA 1 1
13 2718 1 1 11 ASN HB2 H 8.759 -4.525 -0.694 1.00 . A A . 11 ASN HB2 1 1
13 2719 1 1 11 ASN HB3 H 9.420 -3.112 0.121 1.00 . A A . 11 ASN HB3 1 1
13 2720 1 1 11 ASN HD21 H 10.043 -5.981 0.408 1.00 . A A . 11 ASN HD21 1 1
13 2721 1 1 11 ASN HD22 H 9.838 -6.337 2.080 1.00 . A A . 11 ASN HD22 1 1
13 2722 1 1 11 ASN N N 6.212 -4.223 0.144 1.00 . A A . 11 ASN N 1 1
13 2723 1 1 11 ASN ND2 N 9.673 -5.773 1.293 1.00 . A A . 11 ASN ND2 1 1
13 2724 1 1 11 ASN O O 7.650 -2.333 -1.995 1.00 . A A . 11 ASN O 1 1
13 2725 1 1 11 ASN OD1 O 8.418 -4.402 2.504 1.00 . A A . 11 ASN OD1 1 1
13 2726 1 1 12 ASN C C 5.756 1.040 -0.738 1.00 . A A . 12 ASN C 1 1
13 2727 1 1 12 ASN CA C 5.811 -0.265 -1.532 1.00 . A A . 12 ASN CA 1 1
13 2728 1 1 12 ASN CB C 4.415 -0.648 -2.083 1.00 . A A . 12 ASN CB 1 1
13 2729 1 1 12 ASN CG C 3.825 0.299 -3.124 1.00 . A A . 12 ASN CG 1 1
13 2730 1 1 12 ASN H H 5.795 -1.307 0.259 1.00 . A A . 12 ASN H 1 1
13 2731 1 1 12 ASN HA H 6.518 -0.200 -2.344 1.00 . A A . 12 ASN HA 1 1
13 2732 1 1 12 ASN HB2 H 4.481 -1.624 -2.540 1.00 . A A . 12 ASN HB2 1 1
13 2733 1 1 12 ASN HB3 H 3.728 -0.709 -1.252 1.00 . A A . 12 ASN HB3 1 1
13 2734 1 1 12 ASN HD21 H 2.916 -1.221 -3.989 1.00 . A A . 12 ASN HD21 1 1
13 2735 1 1 12 ASN HD22 H 2.653 0.328 -4.707 1.00 . A A . 12 ASN HD22 1 1
13 2736 1 1 12 ASN N N 6.219 -1.298 -0.628 1.00 . A A . 12 ASN N 1 1
13 2737 1 1 12 ASN ND2 N 3.060 -0.250 -4.026 1.00 . A A . 12 ASN ND2 1 1
13 2738 1 1 12 ASN O O 5.192 1.067 0.358 1.00 . A A . 12 ASN O 1 1
13 2739 1 1 12 ASN OD1 O 4.055 1.501 -3.121 1.00 . A A . 12 ASN OD1 1 1
13 2740 1 1 13 PRO C C 5.002 4.065 -0.385 1.00 . A A . 13 PRO C 1 1
13 2741 1 1 13 PRO CA C 6.393 3.440 -0.569 1.00 . A A . 13 PRO CA 1 1
13 2742 1 1 13 PRO CB C 7.241 4.318 -1.493 1.00 . A A . 13 PRO CB 1 1
13 2743 1 1 13 PRO CD C 7.108 2.164 -2.522 1.00 . A A . 13 PRO CD 1 1
13 2744 1 1 13 PRO CG C 7.224 3.628 -2.810 1.00 . A A . 13 PRO CG 1 1
13 2745 1 1 13 PRO HA H 6.873 3.364 0.396 1.00 . A A . 13 PRO HA 1 1
13 2746 1 1 13 PRO HB2 H 6.794 5.298 -1.557 1.00 . A A . 13 PRO HB2 1 1
13 2747 1 1 13 PRO HB3 H 8.243 4.403 -1.103 1.00 . A A . 13 PRO HB3 1 1
13 2748 1 1 13 PRO HD2 H 6.549 1.675 -3.306 1.00 . A A . 13 PRO HD2 1 1
13 2749 1 1 13 PRO HD3 H 8.081 1.710 -2.412 1.00 . A A . 13 PRO HD3 1 1
13 2750 1 1 13 PRO HG2 H 6.369 3.957 -3.382 1.00 . A A . 13 PRO HG2 1 1
13 2751 1 1 13 PRO HG3 H 8.137 3.836 -3.346 1.00 . A A . 13 PRO HG3 1 1
13 2752 1 1 13 PRO N N 6.366 2.128 -1.251 1.00 . A A . 13 PRO N 1 1
13 2753 1 1 13 PRO O O 4.815 4.956 0.447 1.00 . A A . 13 PRO O 1 1
13 2754 1 1 14 ASP C C 1.930 3.514 0.126 1.00 . A A . 14 ASP C 1 1
13 2755 1 1 14 ASP CA C 2.654 4.062 -1.074 1.00 . A A . 14 ASP CA 1 1
13 2756 1 1 14 ASP CB C 1.859 3.730 -2.354 1.00 . A A . 14 ASP CB 1 1
13 2757 1 1 14 ASP CG C 2.215 4.584 -3.552 1.00 . A A . 14 ASP CG 1 1
13 2758 1 1 14 ASP H H 4.255 2.865 -1.784 1.00 . A A . 14 ASP H 1 1
13 2759 1 1 14 ASP HA H 2.668 5.134 -0.952 1.00 . A A . 14 ASP HA 1 1
13 2760 1 1 14 ASP HB2 H 2.045 2.700 -2.619 1.00 . A A . 14 ASP HB2 1 1
13 2761 1 1 14 ASP HB3 H 0.807 3.849 -2.146 1.00 . A A . 14 ASP HB3 1 1
13 2762 1 1 14 ASP N N 4.035 3.579 -1.142 1.00 . A A . 14 ASP N 1 1
13 2763 1 1 14 ASP O O 0.780 3.850 0.359 1.00 . A A . 14 ASP O 1 1
13 2764 1 1 14 ASP OD1 O 3.262 4.357 -4.184 1.00 . A A . 14 ASP OD1 1 1
13 2765 1 1 14 ASP OD2 O 1.417 5.490 -3.908 1.00 . A A . 14 ASP OD2 1 1
13 2766 1 1 15 LEU C C 1.917 3.155 3.166 1.00 . A A . 15 LEU C 1 1
13 2767 1 1 15 LEU CA C 1.962 2.118 2.055 1.00 . A A . 15 LEU CA 1 1
13 2768 1 1 15 LEU CB C 2.673 0.850 2.531 1.00 . A A . 15 LEU CB 1 1
13 2769 1 1 15 LEU CD1 C 0.647 -0.078 3.727 1.00 . A A . 15 LEU CD1 1 1
13 2770 1 1 15 LEU CD2 C 2.926 -1.022 4.190 1.00 . A A . 15 LEU CD2 1 1
13 2771 1 1 15 LEU CG C 2.139 0.226 3.828 1.00 . A A . 15 LEU CG 1 1
13 2772 1 1 15 LEU H H 3.482 2.382 0.629 1.00 . A A . 15 LEU H 1 1
13 2773 1 1 15 LEU HA H 0.946 1.864 1.795 1.00 . A A . 15 LEU HA 1 1
13 2774 1 1 15 LEU HB2 H 2.599 0.111 1.746 1.00 . A A . 15 LEU HB2 1 1
13 2775 1 1 15 LEU HB3 H 3.716 1.086 2.677 1.00 . A A . 15 LEU HB3 1 1
13 2776 1 1 15 LEU HD11 H 0.442 -0.649 2.834 1.00 . A A . 15 LEU HD11 1 1
13 2777 1 1 15 LEU HD12 H 0.093 0.849 3.693 1.00 . A A . 15 LEU HD12 1 1
13 2778 1 1 15 LEU HD13 H 0.342 -0.644 4.593 1.00 . A A . 15 LEU HD13 1 1
13 2779 1 1 15 LEU HD21 H 2.523 -1.451 5.096 1.00 . A A . 15 LEU HD21 1 1
13 2780 1 1 15 LEU HD22 H 3.961 -0.760 4.349 1.00 . A A . 15 LEU HD22 1 1
13 2781 1 1 15 LEU HD23 H 2.856 -1.742 3.389 1.00 . A A . 15 LEU HD23 1 1
13 2782 1 1 15 LEU HG H 2.267 0.947 4.620 1.00 . A A . 15 LEU HG 1 1
13 2783 1 1 15 LEU N N 2.572 2.658 0.873 1.00 . A A . 15 LEU N 1 1
13 2784 1 1 15 LEU O O 2.949 3.553 3.718 1.00 . A A . 15 LEU O 1 1
13 2785 1 1 16 CYS C C -0.572 3.890 5.383 1.00 . A A . 16 CYS C 1 1
13 2786 1 1 16 CYS CA C 0.522 4.507 4.540 1.00 . A A . 16 CYS CA 1 1
13 2787 1 1 16 CYS CB C 0.113 5.903 4.064 1.00 . A A . 16 CYS CB 1 1
13 2788 1 1 16 CYS H H -0.020 3.376 2.878 1.00 . A A . 16 CYS H 1 1
13 2789 1 1 16 CYS HA H 1.432 4.564 5.119 1.00 . A A . 16 CYS HA 1 1
13 2790 1 1 16 CYS HB2 H -0.834 5.804 3.558 1.00 . A A . 16 CYS HB2 1 1
13 2791 1 1 16 CYS HB3 H -0.013 6.546 4.923 1.00 . A A . 16 CYS HB3 1 1
13 2792 1 1 16 CYS N N 0.746 3.627 3.437 1.00 . A A . 16 CYS N 1 1
13 2793 1 1 16 CYS O O -0.252 3.076 6.280 1.00 . A A . 16 CYS O 1 1
13 2794 1 1 16 CYS OXT O -1.762 4.146 5.118 1.00 . A A . 16 CYS OXT 1 1
13 2795 1 1 16 CYS SG S 1.297 6.709 2.910 1.00 . A A . 16 CYS SG 1 1
14 2796 1 1 1 GLY C C -0.378 6.806 -2.296 1.00 . A A . 1 GLY C 1 1
14 2797 1 1 1 GLY CA C -0.241 7.798 -3.402 1.00 . A A . 1 GLY CA 1 1
14 2798 1 1 1 GLY H1 H 0.728 7.874 -5.256 1.00 . A A . 1 GLY H1 1 1
14 2799 1 1 1 GLY H2 H 0.090 6.364 -4.807 1.00 . A A . 1 GLY H2 1 1
14 2800 1 1 1 GLY H3 H 1.487 6.927 -4.065 1.00 . A A . 1 GLY H3 1 1
14 2801 1 1 1 GLY HA2 H 0.233 8.688 -3.019 1.00 . A A . 1 GLY HA2 1 1
14 2802 1 1 1 GLY HA3 H -1.217 8.049 -3.789 1.00 . A A . 1 GLY HA3 1 1
14 2803 1 1 1 GLY N N 0.568 7.222 -4.466 1.00 . A A . 1 GLY N 1 1
14 2804 1 1 1 GLY O O -0.189 5.613 -2.525 1.00 . A A . 1 GLY O 1 1
14 2805 1 1 2 CYS C C -1.947 5.427 -0.063 1.00 . A A . 2 CYS C 1 1
14 2806 1 1 2 CYS CA C -0.808 6.408 0.037 1.00 . A A . 2 CYS CA 1 1
14 2807 1 1 2 CYS CB C -0.941 7.202 1.320 1.00 . A A . 2 CYS CB 1 1
14 2808 1 1 2 CYS H H -0.872 8.229 -0.991 1.00 . A A . 2 CYS H 1 1
14 2809 1 1 2 CYS HA H 0.111 5.846 0.100 1.00 . A A . 2 CYS HA 1 1
14 2810 1 1 2 CYS HB2 H -1.693 7.956 1.150 1.00 . A A . 2 CYS HB2 1 1
14 2811 1 1 2 CYS HB3 H -1.291 6.545 2.099 1.00 . A A . 2 CYS HB3 1 1
14 2812 1 1 2 CYS N N -0.692 7.273 -1.113 1.00 . A A . 2 CYS N 1 1
14 2813 1 1 2 CYS O O -3.105 5.799 -0.277 1.00 . A A . 2 CYS O 1 1
14 2814 1 1 2 CYS SG S 0.587 8.027 1.873 1.00 . A A . 2 CYS SG 1 1
14 2815 1 1 3 CYS C C -2.619 2.721 1.588 1.00 . A A . 3 CYS C 1 1
14 2816 1 1 3 CYS CA C -2.565 3.143 0.143 1.00 . A A . 3 CYS CA 1 1
14 2817 1 1 3 CYS CB C -2.124 1.921 -0.660 1.00 . A A . 3 CYS CB 1 1
14 2818 1 1 3 CYS H H -0.642 3.979 0.072 1.00 . A A . 3 CYS H 1 1
14 2819 1 1 3 CYS HA H -3.524 3.487 -0.211 1.00 . A A . 3 CYS HA 1 1
14 2820 1 1 3 CYS HB2 H -1.197 1.565 -0.237 1.00 . A A . 3 CYS HB2 1 1
14 2821 1 1 3 CYS HB3 H -2.871 1.148 -0.554 1.00 . A A . 3 CYS HB3 1 1
14 2822 1 1 3 CYS N N -1.605 4.187 0.051 1.00 . A A . 3 CYS N 1 1
14 2823 1 1 3 CYS O O -1.582 2.395 2.176 1.00 . A A . 3 CYS O 1 1
14 2824 1 1 3 CYS SG S -1.822 2.171 -2.442 1.00 . A A . 3 CYS SG 1 1
14 2825 1 1 4 SER C C -4.518 0.824 3.424 1.00 . A A . 4 SER C 1 1
14 2826 1 1 4 SER CA C -3.991 2.261 3.496 1.00 . A A . 4 SER CA 1 1
14 2827 1 1 4 SER CB C -4.959 3.189 4.217 1.00 . A A . 4 SER CB 1 1
14 2828 1 1 4 SER H H -4.555 3.172 1.717 1.00 . A A . 4 SER H 1 1
14 2829 1 1 4 SER HA H -3.042 2.268 4.010 1.00 . A A . 4 SER HA 1 1
14 2830 1 1 4 SER HB2 H -5.369 2.678 5.076 1.00 . A A . 4 SER HB2 1 1
14 2831 1 1 4 SER HB3 H -4.440 4.081 4.536 1.00 . A A . 4 SER HB3 1 1
14 2832 1 1 4 SER HG H -6.781 2.979 3.498 1.00 . A A . 4 SER HG 1 1
14 2833 1 1 4 SER N N -3.776 2.769 2.166 1.00 . A A . 4 SER N 1 1
14 2834 1 1 4 SER O O -4.769 0.173 4.434 1.00 . A A . 4 SER O 1 1
14 2835 1 1 4 SER OG O -6.028 3.565 3.345 1.00 . A A . 4 SER OG 1 1
14 2836 1 1 5 ARG C C -4.540 -1.620 0.802 1.00 . A A . 5 ARG C 1 1
14 2837 1 1 5 ARG CA C -5.300 -0.900 1.919 1.00 . A A . 5 ARG CA 1 1
14 2838 1 1 5 ARG CB C -6.724 -0.568 1.441 1.00 . A A . 5 ARG CB 1 1
14 2839 1 1 5 ARG CD C -8.107 0.737 -0.207 1.00 . A A . 5 ARG CD 1 1
14 2840 1 1 5 ARG CG C -6.725 0.321 0.213 1.00 . A A . 5 ARG CG 1 1
14 2841 1 1 5 ARG CZ C -9.096 2.041 -2.080 1.00 . A A . 5 ARG CZ 1 1
14 2842 1 1 5 ARG H H -4.268 0.855 1.469 1.00 . A A . 5 ARG H 1 1
14 2843 1 1 5 ARG HA H -5.364 -1.508 2.809 1.00 . A A . 5 ARG HA 1 1
14 2844 1 1 5 ARG HB2 H -7.248 -1.480 1.197 1.00 . A A . 5 ARG HB2 1 1
14 2845 1 1 5 ARG HB3 H -7.251 -0.055 2.231 1.00 . A A . 5 ARG HB3 1 1
14 2846 1 1 5 ARG HD2 H -8.695 -0.142 -0.426 1.00 . A A . 5 ARG HD2 1 1
14 2847 1 1 5 ARG HD3 H -8.568 1.294 0.596 1.00 . A A . 5 ARG HD3 1 1
14 2848 1 1 5 ARG HE H -7.127 1.813 -1.673 1.00 . A A . 5 ARG HE 1 1
14 2849 1 1 5 ARG HG2 H -6.145 1.203 0.430 1.00 . A A . 5 ARG HG2 1 1
14 2850 1 1 5 ARG HG3 H -6.255 -0.218 -0.596 1.00 . A A . 5 ARG HG3 1 1
14 2851 1 1 5 ARG HH11 H -10.517 1.198 -0.858 1.00 . A A . 5 ARG HH11 1 1
14 2852 1 1 5 ARG HH12 H -11.148 2.059 -2.180 1.00 . A A . 5 ARG HH12 1 1
14 2853 1 1 5 ARG HH21 H -7.988 3.056 -3.478 1.00 . A A . 5 ARG HH21 1 1
14 2854 1 1 5 ARG HH22 H -9.679 3.147 -3.703 1.00 . A A . 5 ARG HH22 1 1
14 2855 1 1 5 ARG N N -4.650 0.348 2.213 1.00 . A A . 5 ARG N 1 1
14 2856 1 1 5 ARG NE N -8.046 1.590 -1.397 1.00 . A A . 5 ARG NE 1 1
14 2857 1 1 5 ARG NH1 N -10.338 1.751 -1.677 1.00 . A A . 5 ARG NH1 1 1
14 2858 1 1 5 ARG NH2 N -8.908 2.804 -3.159 1.00 . A A . 5 ARG NH2 1 1
14 2859 1 1 5 ARG O O -3.625 -1.026 0.190 1.00 . A A . 5 ARG O 1 1
14 2860 1 1 6 PRO C C -4.655 -2.921 -1.937 1.00 . A A . 6 PRO C 1 1
14 2861 1 1 6 PRO CA C -4.323 -3.650 -0.607 1.00 . A A . 6 PRO CA 1 1
14 2862 1 1 6 PRO CB C -5.056 -5.012 -0.540 1.00 . A A . 6 PRO CB 1 1
14 2863 1 1 6 PRO CD C -5.715 -3.785 1.373 1.00 . A A . 6 PRO CD 1 1
14 2864 1 1 6 PRO CG C -6.196 -4.794 0.391 1.00 . A A . 6 PRO CG 1 1
14 2865 1 1 6 PRO HA H -3.256 -3.791 -0.528 1.00 . A A . 6 PRO HA 1 1
14 2866 1 1 6 PRO HB2 H -5.401 -5.282 -1.527 1.00 . A A . 6 PRO HB2 1 1
14 2867 1 1 6 PRO HB3 H -4.383 -5.771 -0.171 1.00 . A A . 6 PRO HB3 1 1
14 2868 1 1 6 PRO HD2 H -6.541 -3.245 1.809 1.00 . A A . 6 PRO HD2 1 1
14 2869 1 1 6 PRO HD3 H -5.130 -4.266 2.143 1.00 . A A . 6 PRO HD3 1 1
14 2870 1 1 6 PRO HG2 H -7.050 -4.415 -0.151 1.00 . A A . 6 PRO HG2 1 1
14 2871 1 1 6 PRO HG3 H -6.447 -5.717 0.893 1.00 . A A . 6 PRO HG3 1 1
14 2872 1 1 6 PRO N N -4.857 -2.916 0.542 1.00 . A A . 6 PRO N 1 1
14 2873 1 1 6 PRO O O -5.526 -2.049 -1.974 1.00 . A A . 6 PRO O 1 1
14 2874 1 1 7 PRO C C -1.575 -3.798 -2.950 1.00 . A A . 7 PRO C 1 1
14 2875 1 1 7 PRO CA C -2.989 -4.326 -3.106 1.00 . A A . 7 PRO CA 1 1
14 2876 1 1 7 PRO CB C -3.225 -4.871 -4.489 1.00 . A A . 7 PRO CB 1 1
14 2877 1 1 7 PRO CD C -4.176 -2.651 -4.364 1.00 . A A . 7 PRO CD 1 1
14 2878 1 1 7 PRO CG C -3.596 -3.675 -5.314 1.00 . A A . 7 PRO CG 1 1
14 2879 1 1 7 PRO HA H -3.167 -5.091 -2.368 1.00 . A A . 7 PRO HA 1 1
14 2880 1 1 7 PRO HB2 H -2.343 -5.375 -4.852 1.00 . A A . 7 PRO HB2 1 1
14 2881 1 1 7 PRO HB3 H -4.054 -5.554 -4.409 1.00 . A A . 7 PRO HB3 1 1
14 2882 1 1 7 PRO HD2 H -3.632 -1.720 -4.432 1.00 . A A . 7 PRO HD2 1 1
14 2883 1 1 7 PRO HD3 H -5.225 -2.493 -4.568 1.00 . A A . 7 PRO HD3 1 1
14 2884 1 1 7 PRO HG2 H -2.715 -3.279 -5.796 1.00 . A A . 7 PRO HG2 1 1
14 2885 1 1 7 PRO HG3 H -4.328 -3.955 -6.056 1.00 . A A . 7 PRO HG3 1 1
14 2886 1 1 7 PRO N N -3.987 -3.268 -3.042 1.00 . A A . 7 PRO N 1 1
14 2887 1 1 7 PRO O O -0.601 -4.427 -3.350 1.00 . A A . 7 PRO O 1 1
14 2888 1 1 8 CYS C C 0.395 -2.571 -0.727 1.00 . A A . 8 CYS C 1 1
14 2889 1 1 8 CYS CA C -0.224 -2.015 -2.020 1.00 . A A . 8 CYS CA 1 1
14 2890 1 1 8 CYS CB C -0.508 -0.517 -1.824 1.00 . A A . 8 CYS CB 1 1
14 2891 1 1 8 CYS H H -2.342 -2.351 -1.966 1.00 . A A . 8 CYS H 1 1
14 2892 1 1 8 CYS HA H 0.441 -2.153 -2.859 1.00 . A A . 8 CYS HA 1 1
14 2893 1 1 8 CYS HB2 H -1.028 -0.397 -0.886 1.00 . A A . 8 CYS HB2 1 1
14 2894 1 1 8 CYS HB3 H 0.431 0.016 -1.775 1.00 . A A . 8 CYS HB3 1 1
14 2895 1 1 8 CYS N N -1.485 -2.706 -2.277 1.00 . A A . 8 CYS N 1 1
14 2896 1 1 8 CYS O O 0.986 -1.848 0.054 1.00 . A A . 8 CYS O 1 1
14 2897 1 1 8 CYS SG S -1.539 0.268 -3.125 1.00 . A A . 8 CYS SG 1 1
14 2898 1 1 9 ILE C C 2.249 -4.705 0.745 1.00 . A A . 9 ILE C 1 1
14 2899 1 1 9 ILE CA C 0.733 -4.560 0.651 1.00 . A A . 9 ILE CA 1 1
14 2900 1 1 9 ILE CB C 0.080 -5.951 0.783 1.00 . A A . 9 ILE CB 1 1
14 2901 1 1 9 ILE CD1 C -0.105 -8.252 -0.331 1.00 . A A . 9 ILE CD1 1 1
14 2902 1 1 9 ILE CG1 C 0.387 -6.826 -0.448 1.00 . A A . 9 ILE CG1 1 1
14 2903 1 1 9 ILE CG2 C -1.426 -5.813 0.992 1.00 . A A . 9 ILE CG2 1 1
14 2904 1 1 9 ILE H H -0.045 -4.406 -1.315 1.00 . A A . 9 ILE H 1 1
14 2905 1 1 9 ILE HA H 0.400 -3.960 1.485 1.00 . A A . 9 ILE HA 1 1
14 2906 1 1 9 ILE HB H 0.522 -6.410 1.653 1.00 . A A . 9 ILE HB 1 1
14 2907 1 1 9 ILE HD11 H 0.116 -8.790 -1.240 1.00 . A A . 9 ILE HD11 1 1
14 2908 1 1 9 ILE HD12 H -1.169 -8.251 -0.153 1.00 . A A . 9 ILE HD12 1 1
14 2909 1 1 9 ILE HD13 H 0.394 -8.729 0.499 1.00 . A A . 9 ILE HD13 1 1
14 2910 1 1 9 ILE HG12 H -0.085 -6.391 -1.316 1.00 . A A . 9 ILE HG12 1 1
14 2911 1 1 9 ILE HG13 H 1.456 -6.852 -0.603 1.00 . A A . 9 ILE HG13 1 1
14 2912 1 1 9 ILE HG21 H -1.620 -5.251 1.893 1.00 . A A . 9 ILE HG21 1 1
14 2913 1 1 9 ILE HG22 H -1.867 -6.795 1.075 1.00 . A A . 9 ILE HG22 1 1
14 2914 1 1 9 ILE HG23 H -1.856 -5.299 0.146 1.00 . A A . 9 ILE HG23 1 1
14 2915 1 1 9 ILE N N 0.304 -3.880 -0.565 1.00 . A A . 9 ILE N 1 1
14 2916 1 1 9 ILE O O 2.800 -4.861 1.841 1.00 . A A . 9 ILE O 1 1
14 2917 1 1 10 ALA C C 4.988 -3.542 0.166 1.00 . A A . 10 ALA C 1 1
14 2918 1 1 10 ALA CA C 4.354 -4.792 -0.430 1.00 . A A . 10 ALA CA 1 1
14 2919 1 1 10 ALA CB C 4.828 -5.015 -1.853 1.00 . A A . 10 ALA CB 1 1
14 2920 1 1 10 ALA H H 2.390 -4.607 -1.212 1.00 . A A . 10 ALA H 1 1
14 2921 1 1 10 ALA HA H 4.639 -5.644 0.170 1.00 . A A . 10 ALA HA 1 1
14 2922 1 1 10 ALA HB1 H 4.542 -4.170 -2.462 1.00 . A A . 10 ALA HB1 1 1
14 2923 1 1 10 ALA HB2 H 4.375 -5.913 -2.248 1.00 . A A . 10 ALA HB2 1 1
14 2924 1 1 10 ALA HB3 H 5.902 -5.119 -1.864 1.00 . A A . 10 ALA HB3 1 1
14 2925 1 1 10 ALA N N 2.907 -4.689 -0.386 1.00 . A A . 10 ALA N 1 1
14 2926 1 1 10 ALA O O 4.401 -2.450 0.098 1.00 . A A . 10 ALA O 1 1
14 2927 1 1 11 ASN C C 7.335 -1.600 0.437 1.00 . A A . 11 ASN C 1 1
14 2928 1 1 11 ASN CA C 6.904 -2.646 1.431 1.00 . A A . 11 ASN CA 1 1
14 2929 1 1 11 ASN CB C 8.124 -3.208 2.178 1.00 . A A . 11 ASN CB 1 1
14 2930 1 1 11 ASN CG C 7.751 -4.310 3.148 1.00 . A A . 11 ASN CG 1 1
14 2931 1 1 11 ASN H H 6.573 -4.600 0.714 1.00 . A A . 11 ASN H 1 1
14 2932 1 1 11 ASN HA H 6.234 -2.189 2.144 1.00 . A A . 11 ASN HA 1 1
14 2933 1 1 11 ASN HB2 H 8.824 -3.609 1.460 1.00 . A A . 11 ASN HB2 1 1
14 2934 1 1 11 ASN HB3 H 8.599 -2.411 2.729 1.00 . A A . 11 ASN HB3 1 1
14 2935 1 1 11 ASN HD21 H 7.527 -3.012 4.620 1.00 . A A . 11 ASN HD21 1 1
14 2936 1 1 11 ASN HD22 H 7.224 -4.658 5.015 1.00 . A A . 11 ASN HD22 1 1
14 2937 1 1 11 ASN N N 6.166 -3.711 0.748 1.00 . A A . 11 ASN N 1 1
14 2938 1 1 11 ASN ND2 N 7.479 -3.962 4.372 1.00 . A A . 11 ASN ND2 1 1
14 2939 1 1 11 ASN O O 8.369 -1.721 -0.232 1.00 . A A . 11 ASN O 1 1
14 2940 1 1 11 ASN OD1 O 7.714 -5.488 2.775 1.00 . A A . 11 ASN OD1 1 1
14 2941 1 1 12 ASN C C 6.313 1.726 0.086 1.00 . A A . 12 ASN C 1 1
14 2942 1 1 12 ASN CA C 6.656 0.440 -0.646 1.00 . A A . 12 ASN CA 1 1
14 2943 1 1 12 ASN CB C 5.658 0.160 -1.809 1.00 . A A . 12 ASN CB 1 1
14 2944 1 1 12 ASN CG C 5.620 1.171 -2.958 1.00 . A A . 12 ASN CG 1 1
14 2945 1 1 12 ASN H H 5.714 -0.643 0.875 1.00 . A A . 12 ASN H 1 1
14 2946 1 1 12 ASN HA H 7.666 0.459 -1.029 1.00 . A A . 12 ASN HA 1 1
14 2947 1 1 12 ASN HB2 H 5.901 -0.799 -2.241 1.00 . A A . 12 ASN HB2 1 1
14 2948 1 1 12 ASN HB3 H 4.668 0.092 -1.381 1.00 . A A . 12 ASN HB3 1 1
14 2949 1 1 12 ASN HD21 H 5.202 -0.285 -4.225 1.00 . A A . 12 ASN HD21 1 1
14 2950 1 1 12 ASN HD22 H 5.302 1.302 -4.899 1.00 . A A . 12 ASN HD22 1 1
14 2951 1 1 12 ASN N N 6.509 -0.634 0.300 1.00 . A A . 12 ASN N 1 1
14 2952 1 1 12 ASN ND2 N 5.355 0.683 -4.139 1.00 . A A . 12 ASN ND2 1 1
14 2953 1 1 12 ASN O O 5.419 1.711 0.924 1.00 . A A . 12 ASN O 1 1
14 2954 1 1 12 ASN OD1 O 5.817 2.366 -2.787 1.00 . A A . 12 ASN OD1 1 1
14 2955 1 1 13 PRO C C 5.290 4.612 0.292 1.00 . A A . 13 PRO C 1 1
14 2956 1 1 13 PRO CA C 6.751 4.146 0.466 1.00 . A A . 13 PRO CA 1 1
14 2957 1 1 13 PRO CB C 7.688 5.104 -0.252 1.00 . A A . 13 PRO CB 1 1
14 2958 1 1 13 PRO CD C 8.245 2.903 -1.019 1.00 . A A . 13 PRO CD 1 1
14 2959 1 1 13 PRO CG C 8.815 4.261 -0.732 1.00 . A A . 13 PRO CG 1 1
14 2960 1 1 13 PRO HA H 6.987 4.131 1.519 1.00 . A A . 13 PRO HA 1 1
14 2961 1 1 13 PRO HB2 H 7.159 5.568 -1.071 1.00 . A A . 13 PRO HB2 1 1
14 2962 1 1 13 PRO HB3 H 8.028 5.863 0.437 1.00 . A A . 13 PRO HB3 1 1
14 2963 1 1 13 PRO HD2 H 7.979 2.814 -2.061 1.00 . A A . 13 PRO HD2 1 1
14 2964 1 1 13 PRO HD3 H 8.953 2.138 -0.741 1.00 . A A . 13 PRO HD3 1 1
14 2965 1 1 13 PRO HG2 H 9.232 4.688 -1.633 1.00 . A A . 13 PRO HG2 1 1
14 2966 1 1 13 PRO HG3 H 9.573 4.196 0.034 1.00 . A A . 13 PRO HG3 1 1
14 2967 1 1 13 PRO N N 7.040 2.837 -0.161 1.00 . A A . 13 PRO N 1 1
14 2968 1 1 13 PRO O O 4.797 5.419 1.079 1.00 . A A . 13 PRO O 1 1
14 2969 1 1 14 ASP C C 2.280 3.686 0.005 1.00 . A A . 14 ASP C 1 1
14 2970 1 1 14 ASP CA C 3.185 4.440 -0.949 1.00 . A A . 14 ASP CA 1 1
14 2971 1 1 14 ASP CB C 2.718 4.234 -2.404 1.00 . A A . 14 ASP CB 1 1
14 2972 1 1 14 ASP CG C 3.263 5.254 -3.388 1.00 . A A . 14 ASP CG 1 1
14 2973 1 1 14 ASP H H 5.069 3.506 -1.358 1.00 . A A . 14 ASP H 1 1
14 2974 1 1 14 ASP HA H 3.065 5.481 -0.689 1.00 . A A . 14 ASP HA 1 1
14 2975 1 1 14 ASP HB2 H 3.037 3.257 -2.735 1.00 . A A . 14 ASP HB2 1 1
14 2976 1 1 14 ASP HB3 H 1.639 4.274 -2.430 1.00 . A A . 14 ASP HB3 1 1
14 2977 1 1 14 ASP N N 4.603 4.105 -0.733 1.00 . A A . 14 ASP N 1 1
14 2978 1 1 14 ASP O O 1.088 3.945 0.071 1.00 . A A . 14 ASP O 1 1
14 2979 1 1 14 ASP OD1 O 4.070 4.885 -4.260 1.00 . A A . 14 ASP OD1 1 1
14 2980 1 1 14 ASP OD2 O 2.880 6.446 -3.327 1.00 . A A . 14 ASP OD2 1 1
14 2981 1 1 15 LEU C C 2.113 2.918 2.990 1.00 . A A . 15 LEU C 1 1
14 2982 1 1 15 LEU CA C 2.078 2.065 1.745 1.00 . A A . 15 LEU CA 1 1
14 2983 1 1 15 LEU CB C 2.646 0.663 2.022 1.00 . A A . 15 LEU CB 1 1
14 2984 1 1 15 LEU CD1 C 0.507 -0.377 2.894 1.00 . A A . 15 LEU CD1 1 1
14 2985 1 1 15 LEU CD2 C 2.718 -1.437 3.395 1.00 . A A . 15 LEU CD2 1 1
14 2986 1 1 15 LEU CG C 1.986 -0.128 3.166 1.00 . A A . 15 LEU CG 1 1
14 2987 1 1 15 LEU H H 3.783 2.545 0.615 1.00 . A A . 15 LEU H 1 1
14 2988 1 1 15 LEU HA H 1.057 1.989 1.401 1.00 . A A . 15 LEU HA 1 1
14 2989 1 1 15 LEU HB2 H 2.554 0.082 1.117 1.00 . A A . 15 LEU HB2 1 1
14 2990 1 1 15 LEU HB3 H 3.696 0.769 2.250 1.00 . A A . 15 LEU HB3 1 1
14 2991 1 1 15 LEU HD11 H 0.084 -0.947 3.708 1.00 . A A . 15 LEU HD11 1 1
14 2992 1 1 15 LEU HD12 H 0.397 -0.929 1.972 1.00 . A A . 15 LEU HD12 1 1
14 2993 1 1 15 LEU HD13 H -0.009 0.568 2.812 1.00 . A A . 15 LEU HD13 1 1
14 2994 1 1 15 LEU HD21 H 2.685 -2.033 2.494 1.00 . A A . 15 LEU HD21 1 1
14 2995 1 1 15 LEU HD22 H 2.242 -1.976 4.200 1.00 . A A . 15 LEU HD22 1 1
14 2996 1 1 15 LEU HD23 H 3.747 -1.235 3.656 1.00 . A A . 15 LEU HD23 1 1
14 2997 1 1 15 LEU HG H 2.054 0.457 4.072 1.00 . A A . 15 LEU HG 1 1
14 2998 1 1 15 LEU N N 2.830 2.753 0.732 1.00 . A A . 15 LEU N 1 1
14 2999 1 1 15 LEU O O 3.170 3.093 3.614 1.00 . A A . 15 LEU O 1 1
14 3000 1 1 16 CYS C C -0.076 3.794 5.427 1.00 . A A . 16 CYS C 1 1
14 3001 1 1 16 CYS CA C 0.910 4.364 4.430 1.00 . A A . 16 CYS CA 1 1
14 3002 1 1 16 CYS CB C 0.501 5.770 3.975 1.00 . A A . 16 CYS CB 1 1
14 3003 1 1 16 CYS H H 0.201 3.317 2.775 1.00 . A A . 16 CYS H 1 1
14 3004 1 1 16 CYS HA H 1.883 4.415 4.894 1.00 . A A . 16 CYS HA 1 1
14 3005 1 1 16 CYS HB2 H -0.479 5.695 3.535 1.00 . A A . 16 CYS HB2 1 1
14 3006 1 1 16 CYS HB3 H 0.445 6.417 4.837 1.00 . A A . 16 CYS HB3 1 1
14 3007 1 1 16 CYS N N 1.008 3.491 3.306 1.00 . A A . 16 CYS N 1 1
14 3008 1 1 16 CYS O O -1.279 3.843 5.181 1.00 . A A . 16 CYS O 1 1
14 3009 1 1 16 CYS OXT O 0.357 3.290 6.487 1.00 . A A . 16 CYS OXT 1 1
14 3010 1 1 16 CYS SG S 1.658 6.535 2.755 1.00 . A A . 16 CYS SG 1 1
15 3011 1 1 1 GLY C C -0.537 7.018 -2.256 1.00 . A A . 1 GLY C 1 1
15 3012 1 1 1 GLY CA C -0.333 8.015 -3.348 1.00 . A A . 1 GLY CA 1 1
15 3013 1 1 1 GLY H1 H 0.748 8.152 -5.108 1.00 . A A . 1 GLY H1 1 1
15 3014 1 1 1 GLY H2 H 0.109 6.614 -4.735 1.00 . A A . 1 GLY H2 1 1
15 3015 1 1 1 GLY H3 H 1.453 7.174 -3.900 1.00 . A A . 1 GLY H3 1 1
15 3016 1 1 1 GLY HA2 H 0.105 8.908 -2.931 1.00 . A A . 1 GLY HA2 1 1
15 3017 1 1 1 GLY HA3 H -1.282 8.256 -3.806 1.00 . A A . 1 GLY HA3 1 1
15 3018 1 1 1 GLY N N 0.557 7.469 -4.353 1.00 . A A . 1 GLY N 1 1
15 3019 1 1 1 GLY O O -0.562 5.818 -2.524 1.00 . A A . 1 GLY O 1 1
15 3020 1 1 2 CYS C C -2.000 5.691 0.030 1.00 . A A . 2 CYS C 1 1
15 3021 1 1 2 CYS CA C -0.814 6.641 0.116 1.00 . A A . 2 CYS CA 1 1
15 3022 1 1 2 CYS CB C -0.860 7.450 1.393 1.00 . A A . 2 CYS CB 1 1
15 3023 1 1 2 CYS H H -0.627 8.465 -0.906 1.00 . A A . 2 CYS H 1 1
15 3024 1 1 2 CYS HA H 0.076 6.031 0.153 1.00 . A A . 2 CYS HA 1 1
15 3025 1 1 2 CYS HB2 H -1.548 8.266 1.237 1.00 . A A . 2 CYS HB2 1 1
15 3026 1 1 2 CYS HB3 H -1.238 6.824 2.182 1.00 . A A . 2 CYS HB3 1 1
15 3027 1 1 2 CYS N N -0.658 7.494 -1.041 1.00 . A A . 2 CYS N 1 1
15 3028 1 1 2 CYS O O -3.157 6.099 -0.155 1.00 . A A . 2 CYS O 1 1
15 3029 1 1 2 CYS SG S 0.750 8.147 1.905 1.00 . A A . 2 CYS SG 1 1
15 3030 1 1 3 CYS C C -2.891 2.930 1.558 1.00 . A A . 3 CYS C 1 1
15 3031 1 1 3 CYS CA C -2.628 3.358 0.127 1.00 . A A . 3 CYS CA 1 1
15 3032 1 1 3 CYS CB C -2.022 2.145 -0.588 1.00 . A A . 3 CYS CB 1 1
15 3033 1 1 3 CYS H H -0.726 4.225 0.253 1.00 . A A . 3 CYS H 1 1
15 3034 1 1 3 CYS HA H -3.533 3.657 -0.380 1.00 . A A . 3 CYS HA 1 1
15 3035 1 1 3 CYS HB2 H -1.210 1.781 0.023 1.00 . A A . 3 CYS HB2 1 1
15 3036 1 1 3 CYS HB3 H -2.772 1.370 -0.659 1.00 . A A . 3 CYS HB3 1 1
15 3037 1 1 3 CYS N N -1.683 4.434 0.146 1.00 . A A . 3 CYS N 1 1
15 3038 1 1 3 CYS O O -1.946 2.633 2.297 1.00 . A A . 3 CYS O 1 1
15 3039 1 1 3 CYS SG S -1.336 2.427 -2.256 1.00 . A A . 3 CYS SG 1 1
15 3040 1 1 4 SER C C -4.921 0.938 3.171 1.00 . A A . 4 SER C 1 1
15 3041 1 1 4 SER CA C -4.502 2.416 3.261 1.00 . A A . 4 SER CA 1 1
15 3042 1 1 4 SER CB C -5.613 3.291 3.846 1.00 . A A . 4 SER CB 1 1
15 3043 1 1 4 SER H H -4.848 3.284 1.394 1.00 . A A . 4 SER H 1 1
15 3044 1 1 4 SER HA H -3.632 2.488 3.895 1.00 . A A . 4 SER HA 1 1
15 3045 1 1 4 SER HB2 H -6.078 2.774 4.672 1.00 . A A . 4 SER HB2 1 1
15 3046 1 1 4 SER HB3 H -5.189 4.220 4.194 1.00 . A A . 4 SER HB3 1 1
15 3047 1 1 4 SER HG H -7.048 2.764 2.588 1.00 . A A . 4 SER HG 1 1
15 3048 1 1 4 SER N N -4.131 2.923 1.961 1.00 . A A . 4 SER N 1 1
15 3049 1 1 4 SER O O -5.409 0.354 4.132 1.00 . A A . 4 SER O 1 1
15 3050 1 1 4 SER OG O -6.614 3.582 2.865 1.00 . A A . 4 SER OG 1 1
15 3051 1 1 5 ARG C C -4.226 -1.623 0.648 1.00 . A A . 5 ARG C 1 1
15 3052 1 1 5 ARG CA C -5.146 -1.002 1.714 1.00 . A A . 5 ARG CA 1 1
15 3053 1 1 5 ARG CB C -6.606 -0.945 1.195 1.00 . A A . 5 ARG CB 1 1
15 3054 1 1 5 ARG CD C -8.232 -0.149 -0.553 1.00 . A A . 5 ARG CD 1 1
15 3055 1 1 5 ARG CG C -6.789 -0.129 -0.080 1.00 . A A . 5 ARG CG 1 1
15 3056 1 1 5 ARG CZ C -9.972 -1.889 -0.992 1.00 . A A . 5 ARG CZ 1 1
15 3057 1 1 5 ARG H H -4.182 0.809 1.322 1.00 . A A . 5 ARG H 1 1
15 3058 1 1 5 ARG HA H -5.113 -1.589 2.618 1.00 . A A . 5 ARG HA 1 1
15 3059 1 1 5 ARG HB2 H -6.956 -1.948 1.000 1.00 . A A . 5 ARG HB2 1 1
15 3060 1 1 5 ARG HB3 H -7.225 -0.509 1.965 1.00 . A A . 5 ARG HB3 1 1
15 3061 1 1 5 ARG HD2 H -8.861 0.218 0.244 1.00 . A A . 5 ARG HD2 1 1
15 3062 1 1 5 ARG HD3 H -8.329 0.499 -1.412 1.00 . A A . 5 ARG HD3 1 1
15 3063 1 1 5 ARG HE H -7.972 -2.139 -1.148 1.00 . A A . 5 ARG HE 1 1
15 3064 1 1 5 ARG HG2 H -6.497 0.892 0.115 1.00 . A A . 5 ARG HG2 1 1
15 3065 1 1 5 ARG HG3 H -6.157 -0.544 -0.851 1.00 . A A . 5 ARG HG3 1 1
15 3066 1 1 5 ARG HH11 H -10.792 -0.096 -0.424 1.00 . A A . 5 ARG HH11 1 1
15 3067 1 1 5 ARG HH12 H -11.912 -1.341 -0.740 1.00 . A A . 5 ARG HH12 1 1
15 3068 1 1 5 ARG HH21 H -9.558 -3.794 -1.603 1.00 . A A . 5 ARG HH21 1 1
15 3069 1 1 5 ARG HH22 H -11.216 -3.448 -1.438 1.00 . A A . 5 ARG HH22 1 1
15 3070 1 1 5 ARG N N -4.697 0.343 2.012 1.00 . A A . 5 ARG N 1 1
15 3071 1 1 5 ARG NE N -8.685 -1.498 -0.921 1.00 . A A . 5 ARG NE 1 1
15 3072 1 1 5 ARG NH1 N -10.953 -1.045 -0.700 1.00 . A A . 5 ARG NH1 1 1
15 3073 1 1 5 ARG NH2 N -10.268 -3.125 -1.365 1.00 . A A . 5 ARG NH2 1 1
15 3074 1 1 5 ARG O O -3.357 -0.916 0.103 1.00 . A A . 5 ARG O 1 1
15 3075 1 1 6 PRO C C -3.903 -2.910 -2.084 1.00 . A A . 6 PRO C 1 1
15 3076 1 1 6 PRO CA C -3.625 -3.620 -0.724 1.00 . A A . 6 PRO CA 1 1
15 3077 1 1 6 PRO CB C -4.216 -5.041 -0.726 1.00 . A A . 6 PRO CB 1 1
15 3078 1 1 6 PRO CD C -5.152 -3.930 1.158 1.00 . A A . 6 PRO CD 1 1
15 3079 1 1 6 PRO CG C -4.677 -5.259 0.668 1.00 . A A . 6 PRO CG 1 1
15 3080 1 1 6 PRO HA H -2.560 -3.650 -0.546 1.00 . A A . 6 PRO HA 1 1
15 3081 1 1 6 PRO HB2 H -5.032 -5.096 -1.431 1.00 . A A . 6 PRO HB2 1 1
15 3082 1 1 6 PRO HB3 H -3.453 -5.754 -1.000 1.00 . A A . 6 PRO HB3 1 1
15 3083 1 1 6 PRO HD2 H -6.204 -3.818 0.940 1.00 . A A . 6 PRO HD2 1 1
15 3084 1 1 6 PRO HD3 H -4.969 -3.828 2.218 1.00 . A A . 6 PRO HD3 1 1
15 3085 1 1 6 PRO HG2 H -5.483 -5.976 0.688 1.00 . A A . 6 PRO HG2 1 1
15 3086 1 1 6 PRO HG3 H -3.856 -5.606 1.278 1.00 . A A . 6 PRO HG3 1 1
15 3087 1 1 6 PRO N N -4.342 -2.959 0.383 1.00 . A A . 6 PRO N 1 1
15 3088 1 1 6 PRO O O -4.852 -2.122 -2.197 1.00 . A A . 6 PRO O 1 1
15 3089 1 1 7 PRO C C -0.660 -3.492 -2.717 1.00 . A A . 7 PRO C 1 1
15 3090 1 1 7 PRO CA C -1.974 -4.123 -3.130 1.00 . A A . 7 PRO CA 1 1
15 3091 1 1 7 PRO CB C -1.924 -4.547 -4.576 1.00 . A A . 7 PRO CB 1 1
15 3092 1 1 7 PRO CD C -3.230 -2.535 -4.468 1.00 . A A . 7 PRO CD 1 1
15 3093 1 1 7 PRO CG C -2.262 -3.307 -5.333 1.00 . A A . 7 PRO CG 1 1
15 3094 1 1 7 PRO HA H -2.171 -4.972 -2.499 1.00 . A A . 7 PRO HA 1 1
15 3095 1 1 7 PRO HB2 H -0.949 -4.940 -4.827 1.00 . A A . 7 PRO HB2 1 1
15 3096 1 1 7 PRO HB3 H -2.685 -5.295 -4.713 1.00 . A A . 7 PRO HB3 1 1
15 3097 1 1 7 PRO HD2 H -2.954 -1.492 -4.426 1.00 . A A . 7 PRO HD2 1 1
15 3098 1 1 7 PRO HD3 H -4.238 -2.645 -4.839 1.00 . A A . 7 PRO HD3 1 1
15 3099 1 1 7 PRO HG2 H -1.366 -2.730 -5.500 1.00 . A A . 7 PRO HG2 1 1
15 3100 1 1 7 PRO HG3 H -2.724 -3.564 -6.275 1.00 . A A . 7 PRO HG3 1 1
15 3101 1 1 7 PRO N N -3.092 -3.166 -3.137 1.00 . A A . 7 PRO N 1 1
15 3102 1 1 7 PRO O O 0.419 -4.019 -2.973 1.00 . A A . 7 PRO O 1 1
15 3103 1 1 8 CYS C C 0.916 -2.211 -0.231 1.00 . A A . 8 CYS C 1 1
15 3104 1 1 8 CYS CA C 0.383 -1.667 -1.558 1.00 . A A . 8 CYS CA 1 1
15 3105 1 1 8 CYS CB C -0.010 -0.192 -1.393 1.00 . A A . 8 CYS CB 1 1
15 3106 1 1 8 CYS H H -1.697 -2.178 -1.806 1.00 . A A . 8 CYS H 1 1
15 3107 1 1 8 CYS HA H 1.152 -1.743 -2.312 1.00 . A A . 8 CYS HA 1 1
15 3108 1 1 8 CYS HB2 H -0.703 -0.119 -0.569 1.00 . A A . 8 CYS HB2 1 1
15 3109 1 1 8 CYS HB3 H 0.874 0.387 -1.167 1.00 . A A . 8 CYS HB3 1 1
15 3110 1 1 8 CYS N N -0.772 -2.440 -1.997 1.00 . A A . 8 CYS N 1 1
15 3111 1 1 8 CYS O O 1.784 -1.625 0.371 1.00 . A A . 8 CYS O 1 1
15 3112 1 1 8 CYS SG S -0.816 0.551 -2.866 1.00 . A A . 8 CYS SG 1 1
15 3113 1 1 9 ILE C C 2.210 -4.607 1.358 1.00 . A A . 9 ILE C 1 1
15 3114 1 1 9 ILE CA C 0.797 -4.040 1.422 1.00 . A A . 9 ILE CA 1 1
15 3115 1 1 9 ILE CB C -0.186 -5.152 1.816 1.00 . A A . 9 ILE CB 1 1
15 3116 1 1 9 ILE CD1 C -1.336 -7.285 0.961 1.00 . A A . 9 ILE CD1 1 1
15 3117 1 1 9 ILE CG1 C -0.453 -6.101 0.629 1.00 . A A . 9 ILE CG1 1 1
15 3118 1 1 9 ILE CG2 C -1.474 -4.552 2.363 1.00 . A A . 9 ILE CG2 1 1
15 3119 1 1 9 ILE H H -0.253 -3.806 -0.407 1.00 . A A . 9 ILE H 1 1
15 3120 1 1 9 ILE HA H 0.780 -3.284 2.194 1.00 . A A . 9 ILE HA 1 1
15 3121 1 1 9 ILE HB H 0.298 -5.710 2.602 1.00 . A A . 9 ILE HB 1 1
15 3122 1 1 9 ILE HD11 H -2.287 -6.938 1.336 1.00 . A A . 9 ILE HD11 1 1
15 3123 1 1 9 ILE HD12 H -0.854 -7.895 1.709 1.00 . A A . 9 ILE HD12 1 1
15 3124 1 1 9 ILE HD13 H -1.495 -7.873 0.070 1.00 . A A . 9 ILE HD13 1 1
15 3125 1 1 9 ILE HG12 H -0.937 -5.549 -0.163 1.00 . A A . 9 ILE HG12 1 1
15 3126 1 1 9 ILE HG13 H 0.493 -6.479 0.268 1.00 . A A . 9 ILE HG13 1 1
15 3127 1 1 9 ILE HG21 H -1.252 -3.949 3.232 1.00 . A A . 9 ILE HG21 1 1
15 3128 1 1 9 ILE HG22 H -2.148 -5.347 2.643 1.00 . A A . 9 ILE HG22 1 1
15 3129 1 1 9 ILE HG23 H -1.936 -3.936 1.606 1.00 . A A . 9 ILE HG23 1 1
15 3130 1 1 9 ILE N N 0.406 -3.375 0.172 1.00 . A A . 9 ILE N 1 1
15 3131 1 1 9 ILE O O 2.815 -4.923 2.385 1.00 . A A . 9 ILE O 1 1
15 3132 1 1 10 ALA C C 5.047 -4.074 0.285 1.00 . A A . 10 ALA C 1 1
15 3133 1 1 10 ALA CA C 4.072 -5.205 -0.083 1.00 . A A . 10 ALA CA 1 1
15 3134 1 1 10 ALA CB C 4.228 -5.605 -1.544 1.00 . A A . 10 ALA CB 1 1
15 3135 1 1 10 ALA H H 2.122 -4.542 -0.597 1.00 . A A . 10 ALA H 1 1
15 3136 1 1 10 ALA HA H 4.262 -6.063 0.546 1.00 . A A . 10 ALA HA 1 1
15 3137 1 1 10 ALA HB1 H 5.233 -5.958 -1.718 1.00 . A A . 10 ALA HB1 1 1
15 3138 1 1 10 ALA HB2 H 4.035 -4.749 -2.173 1.00 . A A . 10 ALA HB2 1 1
15 3139 1 1 10 ALA HB3 H 3.524 -6.389 -1.780 1.00 . A A . 10 ALA HB3 1 1
15 3140 1 1 10 ALA N N 2.709 -4.758 0.153 1.00 . A A . 10 ALA N 1 1
15 3141 1 1 10 ALA O O 4.638 -3.062 0.878 1.00 . A A . 10 ALA O 1 1
15 3142 1 1 11 ASN C C 7.144 -1.996 -0.674 1.00 . A A . 11 ASN C 1 1
15 3143 1 1 11 ASN CA C 7.287 -3.168 0.275 1.00 . A A . 11 ASN CA 1 1
15 3144 1 1 11 ASN CB C 8.738 -3.680 0.326 1.00 . A A . 11 ASN CB 1 1
15 3145 1 1 11 ASN CG C 8.951 -4.724 1.408 1.00 . A A . 11 ASN CG 1 1
15 3146 1 1 11 ASN H H 6.603 -5.009 -0.545 1.00 . A A . 11 ASN H 1 1
15 3147 1 1 11 ASN HA H 7.006 -2.805 1.253 1.00 . A A . 11 ASN HA 1 1
15 3148 1 1 11 ASN HB2 H 8.994 -4.119 -0.626 1.00 . A A . 11 ASN HB2 1 1
15 3149 1 1 11 ASN HB3 H 9.398 -2.847 0.521 1.00 . A A . 11 ASN HB3 1 1
15 3150 1 1 11 ASN HD21 H 8.655 -6.185 0.108 1.00 . A A . 11 ASN HD21 1 1
15 3151 1 1 11 ASN HD22 H 8.966 -6.665 1.740 1.00 . A A . 11 ASN HD22 1 1
15 3152 1 1 11 ASN N N 6.316 -4.212 -0.053 1.00 . A A . 11 ASN N 1 1
15 3153 1 1 11 ASN ND2 N 8.852 -5.983 1.047 1.00 . A A . 11 ASN ND2 1 1
15 3154 1 1 11 ASN O O 7.862 -1.870 -1.675 1.00 . A A . 11 ASN O 1 1
15 3155 1 1 11 ASN OD1 O 9.226 -4.398 2.560 1.00 . A A . 11 ASN OD1 1 1
15 3156 1 1 12 ASN C C 5.803 1.154 -0.264 1.00 . A A . 12 ASN C 1 1
15 3157 1 1 12 ASN CA C 5.798 -0.064 -1.183 1.00 . A A . 12 ASN CA 1 1
15 3158 1 1 12 ASN CB C 4.384 -0.301 -1.789 1.00 . A A . 12 ASN CB 1 1
15 3159 1 1 12 ASN CG C 3.899 0.779 -2.758 1.00 . A A . 12 ASN CG 1 1
15 3160 1 1 12 ASN H H 5.608 -1.417 0.394 1.00 . A A . 12 ASN H 1 1
15 3161 1 1 12 ASN HA H 6.518 0.052 -1.980 1.00 . A A . 12 ASN HA 1 1
15 3162 1 1 12 ASN HB2 H 4.389 -1.239 -2.324 1.00 . A A . 12 ASN HB2 1 1
15 3163 1 1 12 ASN HB3 H 3.675 -0.376 -0.977 1.00 . A A . 12 ASN HB3 1 1
15 3164 1 1 12 ASN HD21 H 2.789 -0.538 -3.761 1.00 . A A . 12 ASN HD21 1 1
15 3165 1 1 12 ASN HD22 H 2.737 1.086 -4.315 1.00 . A A . 12 ASN HD22 1 1
15 3166 1 1 12 ASN N N 6.154 -1.205 -0.396 1.00 . A A . 12 ASN N 1 1
15 3167 1 1 12 ASN ND2 N 3.068 0.400 -3.695 1.00 . A A . 12 ASN ND2 1 1
15 3168 1 1 12 ASN O O 5.224 1.108 0.837 1.00 . A A . 12 ASN O 1 1
15 3169 1 1 12 ASN OD1 O 4.257 1.932 -2.662 1.00 . A A . 12 ASN OD1 1 1
15 3170 1 1 13 PRO C C 5.192 4.175 0.245 1.00 . A A . 13 PRO C 1 1
15 3171 1 1 13 PRO CA C 6.549 3.483 0.128 1.00 . A A . 13 PRO CA 1 1
15 3172 1 1 13 PRO CB C 7.517 4.363 -0.666 1.00 . A A . 13 PRO CB 1 1
15 3173 1 1 13 PRO CD C 7.250 2.364 -1.922 1.00 . A A . 13 PRO CD 1 1
15 3174 1 1 13 PRO CG C 7.444 3.841 -2.052 1.00 . A A . 13 PRO CG 1 1
15 3175 1 1 13 PRO HA H 6.947 3.296 1.114 1.00 . A A . 13 PRO HA 1 1
15 3176 1 1 13 PRO HB2 H 7.202 5.394 -0.610 1.00 . A A . 13 PRO HB2 1 1
15 3177 1 1 13 PRO HB3 H 8.513 4.260 -0.263 1.00 . A A . 13 PRO HB3 1 1
15 3178 1 1 13 PRO HD2 H 6.685 1.987 -2.762 1.00 . A A . 13 PRO HD2 1 1
15 3179 1 1 13 PRO HD3 H 8.197 1.854 -1.838 1.00 . A A . 13 PRO HD3 1 1
15 3180 1 1 13 PRO HG2 H 6.604 4.286 -2.566 1.00 . A A . 13 PRO HG2 1 1
15 3181 1 1 13 PRO HG3 H 8.363 4.057 -2.574 1.00 . A A . 13 PRO HG3 1 1
15 3182 1 1 13 PRO N N 6.478 2.245 -0.666 1.00 . A A . 13 PRO N 1 1
15 3183 1 1 13 PRO O O 4.970 4.993 1.141 1.00 . A A . 13 PRO O 1 1
15 3184 1 1 14 ASP C C 2.055 3.741 0.363 1.00 . A A . 14 ASP C 1 1
15 3185 1 1 14 ASP CA C 2.947 4.396 -0.661 1.00 . A A . 14 ASP CA 1 1
15 3186 1 1 14 ASP CB C 2.300 4.325 -2.053 1.00 . A A . 14 ASP CB 1 1
15 3187 1 1 14 ASP CG C 2.924 5.270 -3.050 1.00 . A A . 14 ASP CG 1 1
15 3188 1 1 14 ASP H H 4.512 3.165 -1.339 1.00 . A A . 14 ASP H 1 1
15 3189 1 1 14 ASP HA H 3.046 5.436 -0.389 1.00 . A A . 14 ASP HA 1 1
15 3190 1 1 14 ASP HB2 H 2.401 3.320 -2.435 1.00 . A A . 14 ASP HB2 1 1
15 3191 1 1 14 ASP HB3 H 1.250 4.562 -1.964 1.00 . A A . 14 ASP HB3 1 1
15 3192 1 1 14 ASP N N 4.281 3.828 -0.648 1.00 . A A . 14 ASP N 1 1
15 3193 1 1 14 ASP O O 0.919 4.134 0.533 1.00 . A A . 14 ASP O 1 1
15 3194 1 1 14 ASP OD1 O 2.642 6.482 -2.987 1.00 . A A . 14 ASP OD1 1 1
15 3195 1 1 14 ASP OD2 O 3.689 4.834 -3.934 1.00 . A A . 14 ASP OD2 1 1
15 3196 1 1 15 LEU C C 1.824 2.992 3.321 1.00 . A A . 15 LEU C 1 1
15 3197 1 1 15 LEU CA C 1.792 2.107 2.090 1.00 . A A . 15 LEU CA 1 1
15 3198 1 1 15 LEU CB C 2.338 0.721 2.423 1.00 . A A . 15 LEU CB 1 1
15 3199 1 1 15 LEU CD1 C 0.138 -0.336 3.028 1.00 . A A . 15 LEU CD1 1 1
15 3200 1 1 15 LEU CD2 C 2.271 -1.362 3.810 1.00 . A A . 15 LEU CD2 1 1
15 3201 1 1 15 LEU CG C 1.562 -0.066 3.485 1.00 . A A . 15 LEU CG 1 1
15 3202 1 1 15 LEU H H 3.463 2.427 0.843 1.00 . A A . 15 LEU H 1 1
15 3203 1 1 15 LEU HA H 0.771 2.021 1.746 1.00 . A A . 15 LEU HA 1 1
15 3204 1 1 15 LEU HB2 H 2.354 0.138 1.514 1.00 . A A . 15 LEU HB2 1 1
15 3205 1 1 15 LEU HB3 H 3.355 0.838 2.770 1.00 . A A . 15 LEU HB3 1 1
15 3206 1 1 15 LEU HD11 H -0.366 -0.920 3.782 1.00 . A A . 15 LEU HD11 1 1
15 3207 1 1 15 LEU HD12 H 0.152 -0.880 2.096 1.00 . A A . 15 LEU HD12 1 1
15 3208 1 1 15 LEU HD13 H -0.385 0.600 2.892 1.00 . A A . 15 LEU HD13 1 1
15 3209 1 1 15 LEU HD21 H 2.362 -1.960 2.915 1.00 . A A . 15 LEU HD21 1 1
15 3210 1 1 15 LEU HD22 H 1.702 -1.906 4.550 1.00 . A A . 15 LEU HD22 1 1
15 3211 1 1 15 LEU HD23 H 3.255 -1.149 4.199 1.00 . A A . 15 LEU HD23 1 1
15 3212 1 1 15 LEU HG H 1.509 0.528 4.386 1.00 . A A . 15 LEU HG 1 1
15 3213 1 1 15 LEU N N 2.556 2.739 1.043 1.00 . A A . 15 LEU N 1 1
15 3214 1 1 15 LEU O O 2.834 3.048 4.033 1.00 . A A . 15 LEU O 1 1
15 3215 1 1 16 CYS C C -0.501 4.196 5.499 1.00 . A A . 16 CYS C 1 1
15 3216 1 1 16 CYS CA C 0.671 4.609 4.640 1.00 . A A . 16 CYS CA 1 1
15 3217 1 1 16 CYS CB C 0.476 6.044 4.138 1.00 . A A . 16 CYS CB 1 1
15 3218 1 1 16 CYS H H -0.027 3.592 2.967 1.00 . A A . 16 CYS H 1 1
15 3219 1 1 16 CYS HA H 1.583 4.548 5.215 1.00 . A A . 16 CYS HA 1 1
15 3220 1 1 16 CYS HB2 H -0.520 6.129 3.739 1.00 . A A . 16 CYS HB2 1 1
15 3221 1 1 16 CYS HB3 H 0.561 6.707 4.986 1.00 . A A . 16 CYS HB3 1 1
15 3222 1 1 16 CYS N N 0.761 3.696 3.544 1.00 . A A . 16 CYS N 1 1
15 3223 1 1 16 CYS O O -1.651 4.419 5.093 1.00 . A A . 16 CYS O 1 1
15 3224 1 1 16 CYS OXT O -0.286 3.627 6.578 1.00 . A A . 16 CYS OXT 1 1
15 3225 1 1 16 CYS SG S 1.684 6.602 2.864 1.00 . A A . 16 CYS SG 1 1
16 3226 1 1 1 GLY C C 0.276 7.647 -1.384 1.00 . A A . 1 GLY C 1 1
16 3227 1 1 1 GLY CA C 0.337 8.541 -2.572 1.00 . A A . 1 GLY CA 1 1
16 3228 1 1 1 GLY H1 H 2.358 8.400 -2.791 1.00 . A A . 1 GLY H1 1 1
16 3229 1 1 1 GLY H2 H 1.528 8.814 -4.228 1.00 . A A . 1 GLY H2 1 1
16 3230 1 1 1 GLY H3 H 1.466 7.219 -3.608 1.00 . A A . 1 GLY H3 1 1
16 3231 1 1 1 GLY HA2 H 0.388 9.564 -2.236 1.00 . A A . 1 GLY HA2 1 1
16 3232 1 1 1 GLY HA3 H -0.547 8.399 -3.176 1.00 . A A . 1 GLY HA3 1 1
16 3233 1 1 1 GLY N N 1.511 8.234 -3.367 1.00 . A A . 1 GLY N 1 1
16 3234 1 1 1 GLY O O 1.322 7.211 -0.889 1.00 . A A . 1 GLY O 1 1
16 3235 1 1 2 CYS C C -2.166 5.471 0.003 1.00 . A A . 2 CYS C 1 1
16 3236 1 1 2 CYS CA C -1.082 6.495 0.209 1.00 . A A . 2 CYS CA 1 1
16 3237 1 1 2 CYS CB C -1.323 7.305 1.479 1.00 . A A . 2 CYS CB 1 1
16 3238 1 1 2 CYS H H -1.721 7.691 -1.369 1.00 . A A . 2 CYS H 1 1
16 3239 1 1 2 CYS HA H -0.151 5.961 0.332 1.00 . A A . 2 CYS HA 1 1
16 3240 1 1 2 CYS HB2 H -2.039 8.075 1.241 1.00 . A A . 2 CYS HB2 1 1
16 3241 1 1 2 CYS HB3 H -1.745 6.669 2.241 1.00 . A A . 2 CYS HB3 1 1
16 3242 1 1 2 CYS N N -0.911 7.344 -0.931 1.00 . A A . 2 CYS N 1 1
16 3243 1 1 2 CYS O O -3.291 5.782 -0.413 1.00 . A A . 2 CYS O 1 1
16 3244 1 1 2 CYS SG S 0.176 8.110 2.152 1.00 . A A . 2 CYS SG 1 1
16 3245 1 1 3 CYS C C -2.884 2.606 1.567 1.00 . A A . 3 CYS C 1 1
16 3246 1 1 3 CYS CA C -2.703 3.143 0.165 1.00 . A A . 3 CYS CA 1 1
16 3247 1 1 3 CYS CB C -2.110 2.012 -0.647 1.00 . A A . 3 CYS CB 1 1
16 3248 1 1 3 CYS H H -0.857 4.081 0.438 1.00 . A A . 3 CYS H 1 1
16 3249 1 1 3 CYS HA H -3.647 3.438 -0.264 1.00 . A A . 3 CYS HA 1 1
16 3250 1 1 3 CYS HB2 H -1.197 1.767 -0.129 1.00 . A A . 3 CYS HB2 1 1
16 3251 1 1 3 CYS HB3 H -2.777 1.162 -0.625 1.00 . A A . 3 CYS HB3 1 1
16 3252 1 1 3 CYS N N -1.802 4.254 0.218 1.00 . A A . 3 CYS N 1 1
16 3253 1 1 3 CYS O O -1.893 2.319 2.252 1.00 . A A . 3 CYS O 1 1
16 3254 1 1 3 CYS SG S -1.631 2.349 -2.376 1.00 . A A . 3 CYS SG 1 1
16 3255 1 1 4 SER C C -4.757 0.376 2.960 1.00 . A A . 4 SER C 1 1
16 3256 1 1 4 SER CA C -4.407 1.844 3.252 1.00 . A A . 4 SER CA 1 1
16 3257 1 1 4 SER CB C -5.563 2.574 3.924 1.00 . A A . 4 SER CB 1 1
16 3258 1 1 4 SER H H -4.845 2.933 1.529 1.00 . A A . 4 SER H 1 1
16 3259 1 1 4 SER HA H -3.531 1.889 3.882 1.00 . A A . 4 SER HA 1 1
16 3260 1 1 4 SER HB2 H -5.960 1.960 4.719 1.00 . A A . 4 SER HB2 1 1
16 3261 1 1 4 SER HB3 H -5.218 3.512 4.330 1.00 . A A . 4 SER HB3 1 1
16 3262 1 1 4 SER HG H -7.416 2.470 3.344 1.00 . A A . 4 SER HG 1 1
16 3263 1 1 4 SER N N -4.101 2.510 2.008 1.00 . A A . 4 SER N 1 1
16 3264 1 1 4 SER O O -4.658 -0.516 3.819 1.00 . A A . 4 SER O 1 1
16 3265 1 1 4 SER OG O -6.600 2.836 2.976 1.00 . A A . 4 SER OG 1 1
16 3266 1 1 5 ARG C C -4.493 -1.730 0.293 1.00 . A A . 5 ARG C 1 1
16 3267 1 1 5 ARG CA C -5.559 -1.134 1.233 1.00 . A A . 5 ARG CA 1 1
16 3268 1 1 5 ARG CB C -6.912 -0.953 0.516 1.00 . A A . 5 ARG CB 1 1
16 3269 1 1 5 ARG CD C -8.250 0.148 -1.289 1.00 . A A . 5 ARG CD 1 1
16 3270 1 1 5 ARG CG C -6.873 -0.023 -0.680 1.00 . A A . 5 ARG CG 1 1
16 3271 1 1 5 ARG CZ C -9.171 1.141 -3.379 1.00 . A A . 5 ARG CZ 1 1
16 3272 1 1 5 ARG H H -5.071 0.894 1.093 1.00 . A A . 5 ARG H 1 1
16 3273 1 1 5 ARG HA H -5.693 -1.790 2.079 1.00 . A A . 5 ARG HA 1 1
16 3274 1 1 5 ARG HB2 H -7.261 -1.917 0.177 1.00 . A A . 5 ARG HB2 1 1
16 3275 1 1 5 ARG HB3 H -7.623 -0.560 1.226 1.00 . A A . 5 ARG HB3 1 1
16 3276 1 1 5 ARG HD2 H -8.642 -0.821 -1.563 1.00 . A A . 5 ARG HD2 1 1
16 3277 1 1 5 ARG HD3 H -8.898 0.597 -0.552 1.00 . A A . 5 ARG HD3 1 1
16 3278 1 1 5 ARG HE H -7.370 1.518 -2.573 1.00 . A A . 5 ARG HE 1 1
16 3279 1 1 5 ARG HG2 H -6.507 0.941 -0.361 1.00 . A A . 5 ARG HG2 1 1
16 3280 1 1 5 ARG HG3 H -6.206 -0.435 -1.423 1.00 . A A . 5 ARG HG3 1 1
16 3281 1 1 5 ARG HH11 H -10.540 -0.048 -2.430 1.00 . A A . 5 ARG HH11 1 1
16 3282 1 1 5 ARG HH12 H -11.080 0.606 -3.904 1.00 . A A . 5 ARG HH12 1 1
16 3283 1 1 5 ARG HH21 H -8.079 2.390 -4.526 1.00 . A A . 5 ARG HH21 1 1
16 3284 1 1 5 ARG HH22 H -9.630 2.055 -5.159 1.00 . A A . 5 ARG HH22 1 1
16 3285 1 1 5 ARG N N -5.120 0.147 1.721 1.00 . A A . 5 ARG N 1 1
16 3286 1 1 5 ARG NE N -8.208 1.011 -2.468 1.00 . A A . 5 ARG NE 1 1
16 3287 1 1 5 ARG NH1 N -10.342 0.527 -3.229 1.00 . A A . 5 ARG NH1 1 1
16 3288 1 1 5 ARG NH2 N -8.958 1.912 -4.428 1.00 . A A . 5 ARG NH2 1 1
16 3289 1 1 5 ARG O O -3.527 -1.025 -0.062 1.00 . A A . 5 ARG O 1 1
16 3290 1 1 6 PRO C C -3.627 -2.981 -2.390 1.00 . A A . 6 PRO C 1 1
16 3291 1 1 6 PRO CA C -3.672 -3.694 -1.017 1.00 . A A . 6 PRO CA 1 1
16 3292 1 1 6 PRO CB C -4.254 -5.115 -1.160 1.00 . A A . 6 PRO CB 1 1
16 3293 1 1 6 PRO CD C -5.664 -3.980 0.357 1.00 . A A . 6 PRO CD 1 1
16 3294 1 1 6 PRO CG C -5.063 -5.311 0.065 1.00 . A A . 6 PRO CG 1 1
16 3295 1 1 6 PRO HA H -2.677 -3.735 -0.601 1.00 . A A . 6 PRO HA 1 1
16 3296 1 1 6 PRO HB2 H -4.867 -5.165 -2.046 1.00 . A A . 6 PRO HB2 1 1
16 3297 1 1 6 PRO HB3 H -3.455 -5.839 -1.226 1.00 . A A . 6 PRO HB3 1 1
16 3298 1 1 6 PRO HD2 H -6.568 -3.850 -0.220 1.00 . A A . 6 PRO HD2 1 1
16 3299 1 1 6 PRO HD3 H -5.863 -3.868 1.411 1.00 . A A . 6 PRO HD3 1 1
16 3300 1 1 6 PRO HG2 H -5.836 -6.043 -0.112 1.00 . A A . 6 PRO HG2 1 1
16 3301 1 1 6 PRO HG3 H -4.429 -5.622 0.882 1.00 . A A . 6 PRO HG3 1 1
16 3302 1 1 6 PRO N N -4.614 -3.035 -0.087 1.00 . A A . 6 PRO N 1 1
16 3303 1 1 6 PRO O O -4.509 -2.184 -2.711 1.00 . A A . 6 PRO O 1 1
16 3304 1 1 7 PRO C C -0.269 -3.403 -2.402 1.00 . A A . 7 PRO C 1 1
16 3305 1 1 7 PRO CA C -1.490 -4.145 -2.910 1.00 . A A . 7 PRO CA 1 1
16 3306 1 1 7 PRO CB C -1.211 -4.754 -4.269 1.00 . A A . 7 PRO CB 1 1
16 3307 1 1 7 PRO CD C -2.406 -2.647 -4.541 1.00 . A A . 7 PRO CD 1 1
16 3308 1 1 7 PRO CG C -1.662 -3.733 -5.287 1.00 . A A . 7 PRO CG 1 1
16 3309 1 1 7 PRO HA H -1.784 -4.911 -2.211 1.00 . A A . 7 PRO HA 1 1
16 3310 1 1 7 PRO HB2 H -0.163 -4.998 -4.360 1.00 . A A . 7 PRO HB2 1 1
16 3311 1 1 7 PRO HB3 H -1.816 -5.642 -4.315 1.00 . A A . 7 PRO HB3 1 1
16 3312 1 1 7 PRO HD2 H -1.810 -1.749 -4.487 1.00 . A A . 7 PRO HD2 1 1
16 3313 1 1 7 PRO HD3 H -3.359 -2.440 -5.006 1.00 . A A . 7 PRO HD3 1 1
16 3314 1 1 7 PRO HG2 H -0.802 -3.315 -5.789 1.00 . A A . 7 PRO HG2 1 1
16 3315 1 1 7 PRO HG3 H -2.313 -4.204 -6.010 1.00 . A A . 7 PRO HG3 1 1
16 3316 1 1 7 PRO N N -2.587 -3.229 -3.211 1.00 . A A . 7 PRO N 1 1
16 3317 1 1 7 PRO O O 0.871 -3.862 -2.501 1.00 . A A . 7 PRO O 1 1
16 3318 1 1 8 CYS C C 0.912 -1.731 0.101 1.00 . A A . 8 CYS C 1 1
16 3319 1 1 8 CYS CA C 0.513 -1.408 -1.340 1.00 . A A . 8 CYS CA 1 1
16 3320 1 1 8 CYS CB C 0.013 0.018 -1.365 1.00 . A A . 8 CYS CB 1 1
16 3321 1 1 8 CYS H H -1.483 -2.093 -1.744 1.00 . A A . 8 CYS H 1 1
16 3322 1 1 8 CYS HA H 1.371 -1.480 -1.992 1.00 . A A . 8 CYS HA 1 1
16 3323 1 1 8 CYS HB2 H -0.739 0.056 -0.592 1.00 . A A . 8 CYS HB2 1 1
16 3324 1 1 8 CYS HB3 H 0.819 0.696 -1.126 1.00 . A A . 8 CYS HB3 1 1
16 3325 1 1 8 CYS N N -0.528 -2.298 -1.818 1.00 . A A . 8 CYS N 1 1
16 3326 1 1 8 CYS O O 1.705 -1.018 0.682 1.00 . A A . 8 CYS O 1 1
16 3327 1 1 8 CYS SG S -0.790 0.570 -2.920 1.00 . A A . 8 CYS SG 1 1
16 3328 1 1 9 ILE C C 2.036 -3.809 2.173 1.00 . A A . 9 ILE C 1 1
16 3329 1 1 9 ILE CA C 0.660 -3.130 2.078 1.00 . A A . 9 ILE CA 1 1
16 3330 1 1 9 ILE CB C -0.455 -4.025 2.710 1.00 . A A . 9 ILE CB 1 1
16 3331 1 1 9 ILE CD1 C -2.988 -4.182 3.036 1.00 . A A . 9 ILE CD1 1 1
16 3332 1 1 9 ILE CG1 C -1.828 -3.368 2.505 1.00 . A A . 9 ILE CG1 1 1
16 3333 1 1 9 ILE CG2 C -0.202 -4.244 4.205 1.00 . A A . 9 ILE CG2 1 1
16 3334 1 1 9 ILE H H -0.207 -3.411 0.159 1.00 . A A . 9 ILE H 1 1
16 3335 1 1 9 ILE HA H 0.698 -2.186 2.599 1.00 . A A . 9 ILE HA 1 1
16 3336 1 1 9 ILE HB H -0.453 -4.988 2.226 1.00 . A A . 9 ILE HB 1 1
16 3337 1 1 9 ILE HD11 H -2.869 -4.320 4.100 1.00 . A A . 9 ILE HD11 1 1
16 3338 1 1 9 ILE HD12 H -3.004 -5.146 2.548 1.00 . A A . 9 ILE HD12 1 1
16 3339 1 1 9 ILE HD13 H -3.913 -3.660 2.841 1.00 . A A . 9 ILE HD13 1 1
16 3340 1 1 9 ILE HG12 H -1.840 -2.414 3.009 1.00 . A A . 9 ILE HG12 1 1
16 3341 1 1 9 ILE HG13 H -1.986 -3.209 1.449 1.00 . A A . 9 ILE HG13 1 1
16 3342 1 1 9 ILE HG21 H 0.750 -4.738 4.339 1.00 . A A . 9 ILE HG21 1 1
16 3343 1 1 9 ILE HG22 H -0.989 -4.858 4.616 1.00 . A A . 9 ILE HG22 1 1
16 3344 1 1 9 ILE HG23 H -0.189 -3.291 4.712 1.00 . A A . 9 ILE HG23 1 1
16 3345 1 1 9 ILE N N 0.368 -2.806 0.675 1.00 . A A . 9 ILE N 1 1
16 3346 1 1 9 ILE O O 2.674 -3.871 3.242 1.00 . A A . 9 ILE O 1 1
16 3347 1 1 10 ALA C C 4.887 -3.835 0.843 1.00 . A A . 10 ALA C 1 1
16 3348 1 1 10 ALA CA C 3.789 -4.920 0.888 1.00 . A A . 10 ALA CA 1 1
16 3349 1 1 10 ALA CB C 3.794 -5.740 -0.393 1.00 . A A . 10 ALA CB 1 1
16 3350 1 1 10 ALA H H 1.902 -4.222 0.253 1.00 . A A . 10 ALA H 1 1
16 3351 1 1 10 ALA HA H 3.950 -5.579 1.727 1.00 . A A . 10 ALA HA 1 1
16 3352 1 1 10 ALA HB1 H 4.759 -6.210 -0.512 1.00 . A A . 10 ALA HB1 1 1
16 3353 1 1 10 ALA HB2 H 3.603 -5.091 -1.235 1.00 . A A . 10 ALA HB2 1 1
16 3354 1 1 10 ALA HB3 H 3.027 -6.497 -0.340 1.00 . A A . 10 ALA HB3 1 1
16 3355 1 1 10 ALA N N 2.486 -4.298 1.036 1.00 . A A . 10 ALA N 1 1
16 3356 1 1 10 ALA O O 4.665 -2.696 1.275 1.00 . A A . 10 ALA O 1 1
16 3357 1 1 11 ASN C C 6.882 -2.261 -0.953 1.00 . A A . 11 ASN C 1 1
16 3358 1 1 11 ASN CA C 7.131 -3.183 0.229 1.00 . A A . 11 ASN CA 1 1
16 3359 1 1 11 ASN CB C 8.532 -3.806 0.157 1.00 . A A . 11 ASN CB 1 1
16 3360 1 1 11 ASN CG C 8.932 -4.522 1.432 1.00 . A A . 11 ASN CG 1 1
16 3361 1 1 11 ASN H H 6.222 -5.100 0.066 1.00 . A A . 11 ASN H 1 1
16 3362 1 1 11 ASN HA H 7.058 -2.588 1.126 1.00 . A A . 11 ASN HA 1 1
16 3363 1 1 11 ASN HB2 H 8.564 -4.515 -0.657 1.00 . A A . 11 ASN HB2 1 1
16 3364 1 1 11 ASN HB3 H 9.248 -3.020 -0.034 1.00 . A A . 11 ASN HB3 1 1
16 3365 1 1 11 ASN HD21 H 9.801 -2.884 2.130 1.00 . A A . 11 ASN HD21 1 1
16 3366 1 1 11 ASN HD22 H 9.856 -4.270 3.160 1.00 . A A . 11 ASN HD22 1 1
16 3367 1 1 11 ASN N N 6.065 -4.175 0.349 1.00 . A A . 11 ASN N 1 1
16 3368 1 1 11 ASN ND2 N 9.594 -3.823 2.325 1.00 . A A . 11 ASN ND2 1 1
16 3369 1 1 11 ASN O O 7.354 -2.494 -2.078 1.00 . A A . 11 ASN O 1 1
16 3370 1 1 11 ASN OD1 O 8.661 -5.706 1.599 1.00 . A A . 11 ASN OD1 1 1
16 3371 1 1 12 ASN C C 5.716 1.087 -1.005 1.00 . A A . 12 ASN C 1 1
16 3372 1 1 12 ASN CA C 5.676 -0.290 -1.679 1.00 . A A . 12 ASN CA 1 1
16 3373 1 1 12 ASN CB C 4.255 -0.627 -2.177 1.00 . A A . 12 ASN CB 1 1
16 3374 1 1 12 ASN CG C 3.734 0.330 -3.225 1.00 . A A . 12 ASN CG 1 1
16 3375 1 1 12 ASN H H 5.717 -1.181 0.207 1.00 . A A . 12 ASN H 1 1
16 3376 1 1 12 ASN HA H 6.369 -0.318 -2.505 1.00 . A A . 12 ASN HA 1 1
16 3377 1 1 12 ASN HB2 H 4.259 -1.619 -2.604 1.00 . A A . 12 ASN HB2 1 1
16 3378 1 1 12 ASN HB3 H 3.580 -0.614 -1.334 1.00 . A A . 12 ASN HB3 1 1
16 3379 1 1 12 ASN HD21 H 4.492 -0.774 -4.681 1.00 . A A . 12 ASN HD21 1 1
16 3380 1 1 12 ASN HD22 H 3.645 0.663 -5.153 1.00 . A A . 12 ASN HD22 1 1
16 3381 1 1 12 ASN N N 6.073 -1.272 -0.706 1.00 . A A . 12 ASN N 1 1
16 3382 1 1 12 ASN ND2 N 3.984 0.040 -4.474 1.00 . A A . 12 ASN ND2 1 1
16 3383 1 1 12 ASN O O 5.346 1.199 0.154 1.00 . A A . 12 ASN O 1 1
16 3384 1 1 12 ASN OD1 O 3.110 1.319 -2.907 1.00 . A A . 12 ASN OD1 1 1
16 3385 1 1 13 PRO C C 4.959 4.123 -0.691 1.00 . A A . 13 PRO C 1 1
16 3386 1 1 13 PRO CA C 6.307 3.506 -1.112 1.00 . A A . 13 PRO CA 1 1
16 3387 1 1 13 PRO CB C 6.930 4.329 -2.249 1.00 . A A . 13 PRO CB 1 1
16 3388 1 1 13 PRO CD C 6.682 2.116 -3.086 1.00 . A A . 13 PRO CD 1 1
16 3389 1 1 13 PRO CG C 6.634 3.557 -3.483 1.00 . A A . 13 PRO CG 1 1
16 3390 1 1 13 PRO HA H 6.974 3.507 -0.262 1.00 . A A . 13 PRO HA 1 1
16 3391 1 1 13 PRO HB2 H 6.476 5.309 -2.275 1.00 . A A . 13 PRO HB2 1 1
16 3392 1 1 13 PRO HB3 H 7.994 4.424 -2.091 1.00 . A A . 13 PRO HB3 1 1
16 3393 1 1 13 PRO HD2 H 6.033 1.526 -3.716 1.00 . A A . 13 PRO HD2 1 1
16 3394 1 1 13 PRO HD3 H 7.695 1.742 -3.124 1.00 . A A . 13 PRO HD3 1 1
16 3395 1 1 13 PRO HG2 H 5.653 3.812 -3.853 1.00 . A A . 13 PRO HG2 1 1
16 3396 1 1 13 PRO HG3 H 7.387 3.767 -4.229 1.00 . A A . 13 PRO HG3 1 1
16 3397 1 1 13 PRO N N 6.190 2.144 -1.697 1.00 . A A . 13 PRO N 1 1
16 3398 1 1 13 PRO O O 4.911 5.025 0.163 1.00 . A A . 13 PRO O 1 1
16 3399 1 1 14 ASP C C 1.961 3.529 0.274 1.00 . A A . 14 ASP C 1 1
16 3400 1 1 14 ASP CA C 2.527 4.130 -0.992 1.00 . A A . 14 ASP CA 1 1
16 3401 1 1 14 ASP CB C 1.568 3.895 -2.174 1.00 . A A . 14 ASP CB 1 1
16 3402 1 1 14 ASP CG C 1.922 4.688 -3.419 1.00 . A A . 14 ASP CG 1 1
16 3403 1 1 14 ASP H H 3.973 2.889 -1.910 1.00 . A A . 14 ASP H 1 1
16 3404 1 1 14 ASP HA H 2.605 5.191 -0.815 1.00 . A A . 14 ASP HA 1 1
16 3405 1 1 14 ASP HB2 H 1.584 2.847 -2.434 1.00 . A A . 14 ASP HB2 1 1
16 3406 1 1 14 ASP HB3 H 0.567 4.164 -1.870 1.00 . A A . 14 ASP HB3 1 1
16 3407 1 1 14 ASP N N 3.878 3.626 -1.265 1.00 . A A . 14 ASP N 1 1
16 3408 1 1 14 ASP O O 0.828 3.827 0.652 1.00 . A A . 14 ASP O 1 1
16 3409 1 1 14 ASP OD1 O 1.161 5.620 -3.799 1.00 . A A . 14 ASP OD1 1 1
16 3410 1 1 14 ASP OD2 O 2.955 4.405 -4.051 1.00 . A A . 14 ASP OD2 1 1
16 3411 1 1 15 LEU C C 2.160 3.083 3.242 1.00 . A A . 15 LEU C 1 1
16 3412 1 1 15 LEU CA C 2.365 2.023 2.160 1.00 . A A . 15 LEU CA 1 1
16 3413 1 1 15 LEU CB C 3.460 1.038 2.611 1.00 . A A . 15 LEU CB 1 1
16 3414 1 1 15 LEU CD1 C 2.045 -0.416 4.101 1.00 . A A . 15 LEU CD1 1 1
16 3415 1 1 15 LEU CD2 C 4.526 -0.405 4.365 1.00 . A A . 15 LEU CD2 1 1
16 3416 1 1 15 LEU CG C 3.303 0.421 4.009 1.00 . A A . 15 LEU CG 1 1
16 3417 1 1 15 LEU H H 3.574 2.375 0.473 1.00 . A A . 15 LEU H 1 1
16 3418 1 1 15 LEU HA H 1.445 1.476 2.020 1.00 . A A . 15 LEU HA 1 1
16 3419 1 1 15 LEU HB2 H 3.497 0.230 1.894 1.00 . A A . 15 LEU HB2 1 1
16 3420 1 1 15 LEU HB3 H 4.405 1.558 2.579 1.00 . A A . 15 LEU HB3 1 1
16 3421 1 1 15 LEU HD11 H 1.183 0.175 3.831 1.00 . A A . 15 LEU HD11 1 1
16 3422 1 1 15 LEU HD12 H 1.930 -0.773 5.114 1.00 . A A . 15 LEU HD12 1 1
16 3423 1 1 15 LEU HD13 H 2.147 -1.253 3.429 1.00 . A A . 15 LEU HD13 1 1
16 3424 1 1 15 LEU HD21 H 5.404 0.224 4.352 1.00 . A A . 15 LEU HD21 1 1
16 3425 1 1 15 LEU HD22 H 4.644 -1.203 3.646 1.00 . A A . 15 LEU HD22 1 1
16 3426 1 1 15 LEU HD23 H 4.402 -0.826 5.352 1.00 . A A . 15 LEU HD23 1 1
16 3427 1 1 15 LEU HG H 3.218 1.221 4.730 1.00 . A A . 15 LEU HG 1 1
16 3428 1 1 15 LEU N N 2.725 2.637 0.890 1.00 . A A . 15 LEU N 1 1
16 3429 1 1 15 LEU O O 3.128 3.629 3.796 1.00 . A A . 15 LEU O 1 1
16 3430 1 1 16 CYS C C -0.472 3.661 5.388 1.00 . A A . 16 CYS C 1 1
16 3431 1 1 16 CYS CA C 0.591 4.317 4.538 1.00 . A A . 16 CYS CA 1 1
16 3432 1 1 16 CYS CB C 0.081 5.647 3.964 1.00 . A A . 16 CYS CB 1 1
16 3433 1 1 16 CYS H H 0.206 3.016 2.962 1.00 . A A . 16 CYS H 1 1
16 3434 1 1 16 CYS HA H 1.472 4.492 5.137 1.00 . A A . 16 CYS HA 1 1
16 3435 1 1 16 CYS HB2 H -0.799 5.429 3.380 1.00 . A A . 16 CYS HB2 1 1
16 3436 1 1 16 CYS HB3 H -0.190 6.301 4.779 1.00 . A A . 16 CYS HB3 1 1
16 3437 1 1 16 CYS N N 0.932 3.404 3.496 1.00 . A A . 16 CYS N 1 1
16 3438 1 1 16 CYS O O -1.671 3.976 5.240 1.00 . A A . 16 CYS O 1 1
16 3439 1 1 16 CYS OXT O -0.126 2.764 6.183 1.00 . A A . 16 CYS OXT 1 1
16 3440 1 1 16 CYS SG S 1.263 6.545 2.875 1.00 . A A . 16 CYS SG 1 1
17 3441 1 1 1 GLY C C -0.616 6.639 -2.575 1.00 . A A . 1 GLY C 1 1
17 3442 1 1 1 GLY CA C -0.601 7.531 -3.761 1.00 . A A . 1 GLY CA 1 1
17 3443 1 1 1 GLY H1 H 0.620 7.775 -5.449 1.00 . A A . 1 GLY H1 1 1
17 3444 1 1 1 GLY H2 H 0.321 6.190 -4.987 1.00 . A A . 1 GLY H2 1 1
17 3445 1 1 1 GLY H3 H 1.389 7.098 -4.089 1.00 . A A . 1 GLY H3 1 1
17 3446 1 1 1 GLY HA2 H -0.481 8.553 -3.440 1.00 . A A . 1 GLY HA2 1 1
17 3447 1 1 1 GLY HA3 H -1.531 7.430 -4.303 1.00 . A A . 1 GLY HA3 1 1
17 3448 1 1 1 GLY N N 0.500 7.150 -4.631 1.00 . A A . 1 GLY N 1 1
17 3449 1 1 1 GLY O O -0.367 5.446 -2.719 1.00 . A A . 1 GLY O 1 1
17 3450 1 1 2 CYS C C -1.835 5.307 -0.179 1.00 . A A . 2 CYS C 1 1
17 3451 1 1 2 CYS CA C -0.862 6.448 -0.173 1.00 . A A . 2 CYS CA 1 1
17 3452 1 1 2 CYS CB C -1.128 7.330 1.032 1.00 . A A . 2 CYS CB 1 1
17 3453 1 1 2 CYS H H -1.090 8.156 -1.373 1.00 . A A . 2 CYS H 1 1
17 3454 1 1 2 CYS HA H 0.130 6.038 -0.064 1.00 . A A . 2 CYS HA 1 1
17 3455 1 1 2 CYS HB2 H -1.989 7.936 0.804 1.00 . A A . 2 CYS HB2 1 1
17 3456 1 1 2 CYS HB3 H -1.363 6.696 1.873 1.00 . A A . 2 CYS HB3 1 1
17 3457 1 1 2 CYS N N -0.871 7.199 -1.408 1.00 . A A . 2 CYS N 1 1
17 3458 1 1 2 CYS O O -3.035 5.487 -0.386 1.00 . A A . 2 CYS O 1 1
17 3459 1 1 2 CYS SG S 0.243 8.437 1.496 1.00 . A A . 2 CYS SG 1 1
17 3460 1 1 3 CYS C C -2.220 2.662 1.590 1.00 . A A . 3 CYS C 1 1
17 3461 1 1 3 CYS CA C -2.127 2.990 0.127 1.00 . A A . 3 CYS CA 1 1
17 3462 1 1 3 CYS CB C -1.489 1.800 -0.594 1.00 . A A . 3 CYS CB 1 1
17 3463 1 1 3 CYS H H -0.342 4.084 0.111 1.00 . A A . 3 CYS H 1 1
17 3464 1 1 3 CYS HA H -3.105 3.185 -0.286 1.00 . A A . 3 CYS HA 1 1
17 3465 1 1 3 CYS HB2 H -0.575 1.537 -0.084 1.00 . A A . 3 CYS HB2 1 1
17 3466 1 1 3 CYS HB3 H -2.173 0.965 -0.537 1.00 . A A . 3 CYS HB3 1 1
17 3467 1 1 3 CYS N N -1.318 4.145 0.016 1.00 . A A . 3 CYS N 1 1
17 3468 1 1 3 CYS O O -1.195 2.554 2.279 1.00 . A A . 3 CYS O 1 1
17 3469 1 1 3 CYS SG S -1.063 2.052 -2.353 1.00 . A A . 3 CYS SG 1 1
17 3470 1 1 4 SER C C -3.955 0.667 3.432 1.00 . A A . 4 SER C 1 1
17 3471 1 1 4 SER CA C -3.640 2.153 3.426 1.00 . A A . 4 SER CA 1 1
17 3472 1 1 4 SER CB C -4.794 2.952 3.993 1.00 . A A . 4 SER CB 1 1
17 3473 1 1 4 SER H H -4.191 2.847 1.547 1.00 . A A . 4 SER H 1 1
17 3474 1 1 4 SER HA H -2.755 2.345 4.013 1.00 . A A . 4 SER HA 1 1
17 3475 1 1 4 SER HB2 H -5.146 2.476 4.897 1.00 . A A . 4 SER HB2 1 1
17 3476 1 1 4 SER HB3 H -4.475 3.958 4.214 1.00 . A A . 4 SER HB3 1 1
17 3477 1 1 4 SER HG H -5.843 3.878 2.643 1.00 . A A . 4 SER HG 1 1
17 3478 1 1 4 SER N N -3.407 2.587 2.081 1.00 . A A . 4 SER N 1 1
17 3479 1 1 4 SER O O -3.929 0.000 4.473 1.00 . A A . 4 SER O 1 1
17 3480 1 1 4 SER OG O -5.861 3.002 3.052 1.00 . A A . 4 SER OG 1 1
17 3481 1 1 5 ARG C C -4.202 -1.739 0.758 1.00 . A A . 5 ARG C 1 1
17 3482 1 1 5 ARG CA C -4.754 -1.145 2.058 1.00 . A A . 5 ARG CA 1 1
17 3483 1 1 5 ARG CB C -6.274 -0.938 1.949 1.00 . A A . 5 ARG CB 1 1
17 3484 1 1 5 ARG CD C -8.076 0.446 0.849 1.00 . A A . 5 ARG CD 1 1
17 3485 1 1 5 ARG CG C -6.700 -0.167 0.699 1.00 . A A . 5 ARG CG 1 1
17 3486 1 1 5 ARG CZ C -8.955 2.549 1.888 1.00 . A A . 5 ARG CZ 1 1
17 3487 1 1 5 ARG H H -3.955 0.660 1.442 1.00 . A A . 5 ARG H 1 1
17 3488 1 1 5 ARG HA H -4.545 -1.777 2.907 1.00 . A A . 5 ARG HA 1 1
17 3489 1 1 5 ARG HB2 H -6.763 -1.899 1.943 1.00 . A A . 5 ARG HB2 1 1
17 3490 1 1 5 ARG HB3 H -6.608 -0.381 2.812 1.00 . A A . 5 ARG HB3 1 1
17 3491 1 1 5 ARG HD2 H -8.398 0.826 -0.110 1.00 . A A . 5 ARG HD2 1 1
17 3492 1 1 5 ARG HD3 H -8.762 -0.316 1.186 1.00 . A A . 5 ARG HD3 1 1
17 3493 1 1 5 ARG HE H -7.309 1.555 2.460 1.00 . A A . 5 ARG HE 1 1
17 3494 1 1 5 ARG HG2 H -5.986 0.624 0.522 1.00 . A A . 5 ARG HG2 1 1
17 3495 1 1 5 ARG HG3 H -6.700 -0.844 -0.141 1.00 . A A . 5 ARG HG3 1 1
17 3496 1 1 5 ARG HH11 H -10.182 1.847 0.415 1.00 . A A . 5 ARG HH11 1 1
17 3497 1 1 5 ARG HH12 H -10.657 3.335 1.117 1.00 . A A . 5 ARG HH12 1 1
17 3498 1 1 5 ARG HH21 H -8.014 3.547 3.399 1.00 . A A . 5 ARG HH21 1 1
17 3499 1 1 5 ARG HH22 H -9.426 4.298 2.807 1.00 . A A . 5 ARG HH22 1 1
17 3500 1 1 5 ARG N N -4.192 0.155 2.247 1.00 . A A . 5 ARG N 1 1
17 3501 1 1 5 ARG NE N -8.067 1.548 1.829 1.00 . A A . 5 ARG NE 1 1
17 3502 1 1 5 ARG NH1 N -10.005 2.572 1.085 1.00 . A A . 5 ARG NH1 1 1
17 3503 1 1 5 ARG NH2 N -8.788 3.522 2.761 1.00 . A A . 5 ARG NH2 1 1
17 3504 1 1 5 ARG O O -3.506 -1.022 0.008 1.00 . A A . 5 ARG O 1 1
17 3505 1 1 6 PRO C C -4.649 -2.892 -1.996 1.00 . A A . 6 PRO C 1 1
17 3506 1 1 6 PRO CA C -4.096 -3.703 -0.782 1.00 . A A . 6 PRO CA 1 1
17 3507 1 1 6 PRO CB C -4.794 -5.065 -0.674 1.00 . A A . 6 PRO CB 1 1
17 3508 1 1 6 PRO CD C -5.007 -4.033 1.460 1.00 . A A . 6 PRO CD 1 1
17 3509 1 1 6 PRO CG C -4.805 -5.356 0.780 1.00 . A A . 6 PRO CG 1 1
17 3510 1 1 6 PRO HA H -3.029 -3.831 -0.890 1.00 . A A . 6 PRO HA 1 1
17 3511 1 1 6 PRO HB2 H -5.795 -4.994 -1.074 1.00 . A A . 6 PRO HB2 1 1
17 3512 1 1 6 PRO HB3 H -4.236 -5.811 -1.218 1.00 . A A . 6 PRO HB3 1 1
17 3513 1 1 6 PRO HD2 H -6.060 -3.853 1.616 1.00 . A A . 6 PRO HD2 1 1
17 3514 1 1 6 PRO HD3 H -4.475 -4.005 2.399 1.00 . A A . 6 PRO HD3 1 1
17 3515 1 1 6 PRO HG2 H -5.616 -6.028 1.015 1.00 . A A . 6 PRO HG2 1 1
17 3516 1 1 6 PRO HG3 H -3.862 -5.788 1.078 1.00 . A A . 6 PRO HG3 1 1
17 3517 1 1 6 PRO N N -4.435 -3.058 0.500 1.00 . A A . 6 PRO N 1 1
17 3518 1 1 6 PRO O O -5.554 -2.076 -1.836 1.00 . A A . 6 PRO O 1 1
17 3519 1 1 7 PRO C C -1.742 -3.794 -3.285 1.00 . A A . 7 PRO C 1 1
17 3520 1 1 7 PRO CA C -3.176 -4.172 -3.560 1.00 . A A . 7 PRO CA 1 1
17 3521 1 1 7 PRO CB C -3.415 -4.395 -5.034 1.00 . A A . 7 PRO CB 1 1
17 3522 1 1 7 PRO CD C -4.503 -2.334 -4.434 1.00 . A A . 7 PRO CD 1 1
17 3523 1 1 7 PRO CG C -3.781 -3.045 -5.556 1.00 . A A . 7 PRO CG 1 1
17 3524 1 1 7 PRO HA H -3.390 -5.071 -3.012 1.00 . A A . 7 PRO HA 1 1
17 3525 1 1 7 PRO HB2 H -2.528 -4.797 -5.502 1.00 . A A . 7 PRO HB2 1 1
17 3526 1 1 7 PRO HB3 H -4.241 -5.081 -5.124 1.00 . A A . 7 PRO HB3 1 1
17 3527 1 1 7 PRO HD2 H -4.155 -1.316 -4.344 1.00 . A A . 7 PRO HD2 1 1
17 3528 1 1 7 PRO HD3 H -5.570 -2.354 -4.599 1.00 . A A . 7 PRO HD3 1 1
17 3529 1 1 7 PRO HG2 H -2.885 -2.504 -5.826 1.00 . A A . 7 PRO HG2 1 1
17 3530 1 1 7 PRO HG3 H -4.429 -3.145 -6.414 1.00 . A A . 7 PRO HG3 1 1
17 3531 1 1 7 PRO N N -4.145 -3.118 -3.231 1.00 . A A . 7 PRO N 1 1
17 3532 1 1 7 PRO O O -0.805 -4.436 -3.753 1.00 . A A . 7 PRO O 1 1
17 3533 1 1 8 CYS C C 0.075 -3.131 -0.794 1.00 . A A . 8 CYS C 1 1
17 3534 1 1 8 CYS CA C -0.291 -2.360 -2.064 1.00 . A A . 8 CYS CA 1 1
17 3535 1 1 8 CYS CB C -0.298 -0.854 -1.789 1.00 . A A . 8 CYS CB 1 1
17 3536 1 1 8 CYS H H -2.428 -2.392 -2.212 1.00 . A A . 8 CYS H 1 1
17 3537 1 1 8 CYS HA H 0.414 -2.592 -2.847 1.00 . A A . 8 CYS HA 1 1
17 3538 1 1 8 CYS HB2 H -0.851 -0.673 -0.879 1.00 . A A . 8 CYS HB2 1 1
17 3539 1 1 8 CYS HB3 H 0.719 -0.517 -1.655 1.00 . A A . 8 CYS HB3 1 1
17 3540 1 1 8 CYS N N -1.590 -2.811 -2.493 1.00 . A A . 8 CYS N 1 1
17 3541 1 1 8 CYS O O 0.029 -2.606 0.311 1.00 . A A . 8 CYS O 1 1
17 3542 1 1 8 CYS SG S -1.058 0.159 -3.116 1.00 . A A . 8 CYS SG 1 1
17 3543 1 1 9 ILE C C 2.101 -5.261 0.451 1.00 . A A . 9 ILE C 1 1
17 3544 1 1 9 ILE CA C 0.600 -5.318 0.136 1.00 . A A . 9 ILE CA 1 1
17 3545 1 1 9 ILE CB C 0.169 -6.778 -0.195 1.00 . A A . 9 ILE CB 1 1
17 3546 1 1 9 ILE CD1 C -1.833 -8.179 -0.990 1.00 . A A . 9 ILE CD1 1 1
17 3547 1 1 9 ILE CG1 C -1.324 -6.813 -0.565 1.00 . A A . 9 ILE CG1 1 1
17 3548 1 1 9 ILE CG2 C 0.444 -7.710 0.987 1.00 . A A . 9 ILE CG2 1 1
17 3549 1 1 9 ILE H H 0.220 -4.773 -1.876 1.00 . A A . 9 ILE H 1 1
17 3550 1 1 9 ILE HA H 0.052 -4.983 1.005 1.00 . A A . 9 ILE HA 1 1
17 3551 1 1 9 ILE HB H 0.743 -7.122 -1.042 1.00 . A A . 9 ILE HB 1 1
17 3552 1 1 9 ILE HD11 H -2.885 -8.113 -1.228 1.00 . A A . 9 ILE HD11 1 1
17 3553 1 1 9 ILE HD12 H -1.689 -8.883 -0.184 1.00 . A A . 9 ILE HD12 1 1
17 3554 1 1 9 ILE HD13 H -1.287 -8.510 -1.861 1.00 . A A . 9 ILE HD13 1 1
17 3555 1 1 9 ILE HG12 H -1.903 -6.504 0.293 1.00 . A A . 9 ILE HG12 1 1
17 3556 1 1 9 ILE HG13 H -1.501 -6.122 -1.375 1.00 . A A . 9 ILE HG13 1 1
17 3557 1 1 9 ILE HG21 H 0.153 -8.717 0.726 1.00 . A A . 9 ILE HG21 1 1
17 3558 1 1 9 ILE HG22 H -0.128 -7.382 1.844 1.00 . A A . 9 ILE HG22 1 1
17 3559 1 1 9 ILE HG23 H 1.496 -7.687 1.226 1.00 . A A . 9 ILE HG23 1 1
17 3560 1 1 9 ILE N N 0.276 -4.421 -0.961 1.00 . A A . 9 ILE N 1 1
17 3561 1 1 9 ILE O O 2.524 -5.419 1.604 1.00 . A A . 9 ILE O 1 1
17 3562 1 1 10 ALA C C 4.801 -3.749 0.256 1.00 . A A . 10 ALA C 1 1
17 3563 1 1 10 ALA CA C 4.332 -4.987 -0.468 1.00 . A A . 10 ALA CA 1 1
17 3564 1 1 10 ALA CB C 4.971 -5.072 -1.845 1.00 . A A . 10 ALA CB 1 1
17 3565 1 1 10 ALA H H 2.475 -4.802 -1.440 1.00 . A A . 10 ALA H 1 1
17 3566 1 1 10 ALA HA H 4.621 -5.858 0.096 1.00 . A A . 10 ALA HA 1 1
17 3567 1 1 10 ALA HB1 H 4.681 -4.210 -2.425 1.00 . A A . 10 ALA HB1 1 1
17 3568 1 1 10 ALA HB2 H 4.649 -5.972 -2.346 1.00 . A A . 10 ALA HB2 1 1
17 3569 1 1 10 ALA HB3 H 6.046 -5.086 -1.742 1.00 . A A . 10 ALA HB3 1 1
17 3570 1 1 10 ALA N N 2.886 -5.010 -0.575 1.00 . A A . 10 ALA N 1 1
17 3571 1 1 10 ALA O O 4.048 -2.784 0.378 1.00 . A A . 10 ALA O 1 1
17 3572 1 1 11 ASN C C 6.879 -1.523 0.464 1.00 . A A . 11 ASN C 1 1
17 3573 1 1 11 ASN CA C 6.612 -2.634 1.435 1.00 . A A . 11 ASN CA 1 1
17 3574 1 1 11 ASN CB C 7.868 -2.982 2.237 1.00 . A A . 11 ASN CB 1 1
17 3575 1 1 11 ASN CG C 7.572 -3.852 3.436 1.00 . A A . 11 ASN CG 1 1
17 3576 1 1 11 ASN H H 6.584 -4.585 0.621 1.00 . A A . 11 ASN H 1 1
17 3577 1 1 11 ASN HA H 5.846 -2.284 2.113 1.00 . A A . 11 ASN HA 1 1
17 3578 1 1 11 ASN HB2 H 8.560 -3.511 1.599 1.00 . A A . 11 ASN HB2 1 1
17 3579 1 1 11 ASN HB3 H 8.332 -2.070 2.581 1.00 . A A . 11 ASN HB3 1 1
17 3580 1 1 11 ASN HD21 H 7.203 -2.255 4.534 1.00 . A A . 11 ASN HD21 1 1
17 3581 1 1 11 ASN HD22 H 7.052 -3.778 5.336 1.00 . A A . 11 ASN HD22 1 1
17 3582 1 1 11 ASN N N 6.037 -3.778 0.742 1.00 . A A . 11 ASN N 1 1
17 3583 1 1 11 ASN ND2 N 7.244 -3.236 4.542 1.00 . A A . 11 ASN ND2 1 1
17 3584 1 1 11 ASN O O 7.928 -1.445 -0.181 1.00 . A A . 11 ASN O 1 1
17 3585 1 1 11 ASN OD1 O 7.620 -5.077 3.361 1.00 . A A . 11 ASN OD1 1 1
17 3586 1 1 12 ASN C C 5.987 1.652 0.159 1.00 . A A . 12 ASN C 1 1
17 3587 1 1 12 ASN CA C 5.883 0.355 -0.623 1.00 . A A . 12 ASN CA 1 1
17 3588 1 1 12 ASN CB C 4.528 0.277 -1.366 1.00 . A A . 12 ASN CB 1 1
17 3589 1 1 12 ASN CG C 4.348 1.233 -2.528 1.00 . A A . 12 ASN CG 1 1
17 3590 1 1 12 ASN H H 5.103 -0.875 0.865 1.00 . A A . 12 ASN H 1 1
17 3591 1 1 12 ASN HA H 6.685 0.252 -1.337 1.00 . A A . 12 ASN HA 1 1
17 3592 1 1 12 ASN HB2 H 4.408 -0.722 -1.756 1.00 . A A . 12 ASN HB2 1 1
17 3593 1 1 12 ASN HB3 H 3.736 0.457 -0.655 1.00 . A A . 12 ASN HB3 1 1
17 3594 1 1 12 ASN HD21 H 3.064 -0.018 -3.359 1.00 . A A . 12 ASN HD21 1 1
17 3595 1 1 12 ASN HD22 H 3.355 1.446 -4.212 1.00 . A A . 12 ASN HD22 1 1
17 3596 1 1 12 ASN N N 5.899 -0.722 0.309 1.00 . A A . 12 ASN N 1 1
17 3597 1 1 12 ASN ND2 N 3.518 0.849 -3.452 1.00 . A A . 12 ASN ND2 1 1
17 3598 1 1 12 ASN O O 5.340 1.782 1.194 1.00 . A A . 12 ASN O 1 1
17 3599 1 1 12 ASN OD1 O 4.921 2.306 -2.581 1.00 . A A . 12 ASN OD1 1 1
17 3600 1 1 13 PRO C C 5.556 4.662 0.396 1.00 . A A . 13 PRO C 1 1
17 3601 1 1 13 PRO CA C 6.921 3.953 0.347 1.00 . A A . 13 PRO CA 1 1
17 3602 1 1 13 PRO CB C 7.874 4.715 -0.579 1.00 . A A . 13 PRO CB 1 1
17 3603 1 1 13 PRO CD C 7.792 2.475 -1.398 1.00 . A A . 13 PRO CD 1 1
17 3604 1 1 13 PRO CG C 8.700 3.658 -1.220 1.00 . A A . 13 PRO CG 1 1
17 3605 1 1 13 PRO HA H 7.334 3.892 1.344 1.00 . A A . 13 PRO HA 1 1
17 3606 1 1 13 PRO HB2 H 7.301 5.270 -1.307 1.00 . A A . 13 PRO HB2 1 1
17 3607 1 1 13 PRO HB3 H 8.483 5.395 0.001 1.00 . A A . 13 PRO HB3 1 1
17 3608 1 1 13 PRO HD2 H 7.290 2.523 -2.353 1.00 . A A . 13 PRO HD2 1 1
17 3609 1 1 13 PRO HD3 H 8.351 1.557 -1.305 1.00 . A A . 13 PRO HD3 1 1
17 3610 1 1 13 PRO HG2 H 9.062 4.003 -2.178 1.00 . A A . 13 PRO HG2 1 1
17 3611 1 1 13 PRO HG3 H 9.529 3.399 -0.578 1.00 . A A . 13 PRO HG3 1 1
17 3612 1 1 13 PRO N N 6.826 2.618 -0.285 1.00 . A A . 13 PRO N 1 1
17 3613 1 1 13 PRO O O 5.338 5.575 1.193 1.00 . A A . 13 PRO O 1 1
17 3614 1 1 14 ASP C C 2.421 4.175 0.615 1.00 . A A . 14 ASP C 1 1
17 3615 1 1 14 ASP CA C 3.289 4.741 -0.493 1.00 . A A . 14 ASP CA 1 1
17 3616 1 1 14 ASP CB C 2.598 4.524 -1.848 1.00 . A A . 14 ASP CB 1 1
17 3617 1 1 14 ASP CG C 3.073 5.450 -2.945 1.00 . A A . 14 ASP CG 1 1
17 3618 1 1 14 ASP H H 4.906 3.519 -1.096 1.00 . A A . 14 ASP H 1 1
17 3619 1 1 14 ASP HA H 3.368 5.804 -0.323 1.00 . A A . 14 ASP HA 1 1
17 3620 1 1 14 ASP HB2 H 2.780 3.510 -2.172 1.00 . A A . 14 ASP HB2 1 1
17 3621 1 1 14 ASP HB3 H 1.533 4.661 -1.720 1.00 . A A . 14 ASP HB3 1 1
17 3622 1 1 14 ASP N N 4.642 4.220 -0.458 1.00 . A A . 14 ASP N 1 1
17 3623 1 1 14 ASP O O 1.265 4.546 0.729 1.00 . A A . 14 ASP O 1 1
17 3624 1 1 14 ASP OD1 O 3.869 5.031 -3.803 1.00 . A A . 14 ASP OD1 1 1
17 3625 1 1 14 ASP OD2 O 2.622 6.621 -2.995 1.00 . A A . 14 ASP OD2 1 1
17 3626 1 1 15 LEU C C 2.116 3.764 3.618 1.00 . A A . 15 LEU C 1 1
17 3627 1 1 15 LEU CA C 2.172 2.738 2.526 1.00 . A A . 15 LEU CA 1 1
17 3628 1 1 15 LEU CB C 2.710 1.412 3.079 1.00 . A A . 15 LEU CB 1 1
17 3629 1 1 15 LEU CD1 C 3.128 -1.036 2.868 1.00 . A A . 15 LEU CD1 1 1
17 3630 1 1 15 LEU CD2 C 1.282 0.017 1.575 1.00 . A A . 15 LEU CD2 1 1
17 3631 1 1 15 LEU CG C 2.670 0.210 2.143 1.00 . A A . 15 LEU CG 1 1
17 3632 1 1 15 LEU H H 3.860 2.943 1.255 1.00 . A A . 15 LEU H 1 1
17 3633 1 1 15 LEU HA H 1.163 2.592 2.171 1.00 . A A . 15 LEU HA 1 1
17 3634 1 1 15 LEU HB2 H 3.738 1.565 3.374 1.00 . A A . 15 LEU HB2 1 1
17 3635 1 1 15 LEU HB3 H 2.141 1.166 3.963 1.00 . A A . 15 LEU HB3 1 1
17 3636 1 1 15 LEU HD11 H 2.479 -1.220 3.711 1.00 . A A . 15 LEU HD11 1 1
17 3637 1 1 15 LEU HD12 H 4.142 -0.900 3.215 1.00 . A A . 15 LEU HD12 1 1
17 3638 1 1 15 LEU HD13 H 3.090 -1.879 2.194 1.00 . A A . 15 LEU HD13 1 1
17 3639 1 1 15 LEU HD21 H 0.572 -0.107 2.379 1.00 . A A . 15 LEU HD21 1 1
17 3640 1 1 15 LEU HD22 H 1.272 -0.865 0.950 1.00 . A A . 15 LEU HD22 1 1
17 3641 1 1 15 LEU HD23 H 1.016 0.878 0.981 1.00 . A A . 15 LEU HD23 1 1
17 3642 1 1 15 LEU HG H 3.354 0.385 1.326 1.00 . A A . 15 LEU HG 1 1
17 3643 1 1 15 LEU N N 2.942 3.259 1.408 1.00 . A A . 15 LEU N 1 1
17 3644 1 1 15 LEU O O 3.104 4.004 4.329 1.00 . A A . 15 LEU O 1 1
17 3645 1 1 16 CYS C C -0.170 4.881 5.724 1.00 . A A . 16 CYS C 1 1
17 3646 1 1 16 CYS CA C 0.813 5.400 4.706 1.00 . A A . 16 CYS CA 1 1
17 3647 1 1 16 CYS CB C 0.326 6.696 4.041 1.00 . A A . 16 CYS CB 1 1
17 3648 1 1 16 CYS H H 0.251 4.149 3.138 1.00 . A A . 16 CYS H 1 1
17 3649 1 1 16 CYS HA H 1.763 5.579 5.186 1.00 . A A . 16 CYS HA 1 1
17 3650 1 1 16 CYS HB2 H -0.661 6.529 3.640 1.00 . A A . 16 CYS HB2 1 1
17 3651 1 1 16 CYS HB3 H 0.269 7.478 4.784 1.00 . A A . 16 CYS HB3 1 1
17 3652 1 1 16 CYS N N 0.998 4.391 3.728 1.00 . A A . 16 CYS N 1 1
17 3653 1 1 16 CYS O O 0.253 4.137 6.623 1.00 . A A . 16 CYS O 1 1
17 3654 1 1 16 CYS OXT O -1.383 5.152 5.610 1.00 . A A . 16 CYS OXT 1 1
17 3655 1 1 16 CYS SG S 1.425 7.286 2.687 1.00 . A A . 16 CYS SG 1 1
18 3656 1 1 1 GLY C C -0.563 7.236 -2.139 1.00 . A A . 1 GLY C 1 1
18 3657 1 1 1 GLY CA C -0.263 8.321 -3.129 1.00 . A A . 1 GLY CA 1 1
18 3658 1 1 1 GLY H1 H 1.296 7.295 -3.960 1.00 . A A . 1 GLY H1 1 1
18 3659 1 1 1 GLY H2 H 0.693 8.508 -4.972 1.00 . A A . 1 GLY H2 1 1
18 3660 1 1 1 GLY H3 H -0.165 7.058 -4.760 1.00 . A A . 1 GLY H3 1 1
18 3661 1 1 1 GLY HA2 H 0.379 9.049 -2.658 1.00 . A A . 1 GLY HA2 1 1
18 3662 1 1 1 GLY HA3 H -1.179 8.799 -3.439 1.00 . A A . 1 GLY HA3 1 1
18 3663 1 1 1 GLY N N 0.426 7.771 -4.290 1.00 . A A . 1 GLY N 1 1
18 3664 1 1 1 GLY O O -0.624 6.067 -2.516 1.00 . A A . 1 GLY O 1 1
18 3665 1 1 2 CYS C C -2.063 5.666 0.005 1.00 . A A . 2 CYS C 1 1
18 3666 1 1 2 CYS CA C -0.974 6.701 0.223 1.00 . A A . 2 CYS CA 1 1
18 3667 1 1 2 CYS CB C -1.250 7.453 1.518 1.00 . A A . 2 CYS CB 1 1
18 3668 1 1 2 CYS H H -0.783 8.582 -0.691 1.00 . A A . 2 CYS H 1 1
18 3669 1 1 2 CYS HA H -0.043 6.171 0.361 1.00 . A A . 2 CYS HA 1 1
18 3670 1 1 2 CYS HB2 H -2.037 8.164 1.324 1.00 . A A . 2 CYS HB2 1 1
18 3671 1 1 2 CYS HB3 H -1.596 6.752 2.262 1.00 . A A . 2 CYS HB3 1 1
18 3672 1 1 2 CYS N N -0.765 7.621 -0.889 1.00 . A A . 2 CYS N 1 1
18 3673 1 1 2 CYS O O -3.229 5.989 -0.241 1.00 . A A . 2 CYS O 1 1
18 3674 1 1 2 CYS SG S 0.180 8.356 2.191 1.00 . A A . 2 CYS SG 1 1
18 3675 1 1 3 CYS C C -2.616 2.813 1.504 1.00 . A A . 3 CYS C 1 1
18 3676 1 1 3 CYS CA C -2.539 3.315 0.088 1.00 . A A . 3 CYS CA 1 1
18 3677 1 1 3 CYS CB C -1.953 2.165 -0.719 1.00 . A A . 3 CYS CB 1 1
18 3678 1 1 3 CYS H H -0.699 4.290 0.229 1.00 . A A . 3 CYS H 1 1
18 3679 1 1 3 CYS HA H -3.503 3.595 -0.305 1.00 . A A . 3 CYS HA 1 1
18 3680 1 1 3 CYS HB2 H -1.045 1.863 -0.218 1.00 . A A . 3 CYS HB2 1 1
18 3681 1 1 3 CYS HB3 H -2.649 1.339 -0.700 1.00 . A A . 3 CYS HB3 1 1
18 3682 1 1 3 CYS N N -1.664 4.444 0.110 1.00 . A A . 3 CYS N 1 1
18 3683 1 1 3 CYS O O -1.578 2.587 2.129 1.00 . A A . 3 CYS O 1 1
18 3684 1 1 3 CYS SG S -1.493 2.481 -2.446 1.00 . A A . 3 CYS SG 1 1
18 3685 1 1 4 SER C C -4.215 0.589 3.188 1.00 . A A . 4 SER C 1 1
18 3686 1 1 4 SER CA C -3.941 2.096 3.323 1.00 . A A . 4 SER CA 1 1
18 3687 1 1 4 SER CB C -5.055 2.824 4.071 1.00 . A A . 4 SER CB 1 1
18 3688 1 1 4 SER H H -4.584 3.003 1.555 1.00 . A A . 4 SER H 1 1
18 3689 1 1 4 SER HA H -3.012 2.230 3.856 1.00 . A A . 4 SER HA 1 1
18 3690 1 1 4 SER HB2 H -5.368 2.227 4.915 1.00 . A A . 4 SER HB2 1 1
18 3691 1 1 4 SER HB3 H -4.692 3.780 4.418 1.00 . A A . 4 SER HB3 1 1
18 3692 1 1 4 SER HG H -6.223 3.992 3.068 1.00 . A A . 4 SER HG 1 1
18 3693 1 1 4 SER N N -3.783 2.684 2.027 1.00 . A A . 4 SER N 1 1
18 3694 1 1 4 SER O O -4.108 -0.180 4.156 1.00 . A A . 4 SER O 1 1
18 3695 1 1 4 SER OG O -6.176 3.037 3.217 1.00 . A A . 4 SER OG 1 1
18 3696 1 1 5 ARG C C -4.009 -1.759 0.539 1.00 . A A . 5 ARG C 1 1
18 3697 1 1 5 ARG CA C -4.917 -1.183 1.656 1.00 . A A . 5 ARG CA 1 1
18 3698 1 1 5 ARG CB C -6.384 -1.156 1.177 1.00 . A A . 5 ARG CB 1 1
18 3699 1 1 5 ARG CD C -8.011 -0.241 -0.528 1.00 . A A . 5 ARG CD 1 1
18 3700 1 1 5 ARG CG C -6.560 -0.486 -0.178 1.00 . A A . 5 ARG CG 1 1
18 3701 1 1 5 ARG CZ C -9.939 -1.614 -1.253 1.00 . A A . 5 ARG CZ 1 1
18 3702 1 1 5 ARG H H -4.472 0.830 1.233 1.00 . A A . 5 ARG H 1 1
18 3703 1 1 5 ARG HA H -4.848 -1.785 2.549 1.00 . A A . 5 ARG HA 1 1
18 3704 1 1 5 ARG HB2 H -6.753 -2.168 1.109 1.00 . A A . 5 ARG HB2 1 1
18 3705 1 1 5 ARG HB3 H -6.976 -0.617 1.901 1.00 . A A . 5 ARG HB3 1 1
18 3706 1 1 5 ARG HD2 H -8.440 0.433 0.198 1.00 . A A . 5 ARG HD2 1 1
18 3707 1 1 5 ARG HD3 H -8.041 0.217 -1.505 1.00 . A A . 5 ARG HD3 1 1
18 3708 1 1 5 ARG HE H -8.487 -2.209 -0.009 1.00 . A A . 5 ARG HE 1 1
18 3709 1 1 5 ARG HG2 H -6.029 0.451 -0.173 1.00 . A A . 5 ARG HG2 1 1
18 3710 1 1 5 ARG HG3 H -6.121 -1.128 -0.929 1.00 . A A . 5 ARG HG3 1 1
18 3711 1 1 5 ARG HH11 H -9.918 0.248 -2.149 1.00 . A A . 5 ARG HH11 1 1
18 3712 1 1 5 ARG HH12 H -11.242 -0.754 -2.566 1.00 . A A . 5 ARG HH12 1 1
18 3713 1 1 5 ARG HH21 H -10.317 -3.502 -0.559 1.00 . A A . 5 ARG HH21 1 1
18 3714 1 1 5 ARG HH22 H -11.468 -2.901 -1.665 1.00 . A A . 5 ARG HH22 1 1
18 3715 1 1 5 ARG N N -4.520 0.181 1.965 1.00 . A A . 5 ARG N 1 1
18 3716 1 1 5 ARG NE N -8.808 -1.461 -0.562 1.00 . A A . 5 ARG NE 1 1
18 3717 1 1 5 ARG NH1 N -10.393 -0.633 -2.042 1.00 . A A . 5 ARG NH1 1 1
18 3718 1 1 5 ARG NH2 N -10.621 -2.748 -1.150 1.00 . A A . 5 ARG NH2 1 1
18 3719 1 1 5 ARG O O -3.207 -1.014 -0.056 1.00 . A A . 5 ARG O 1 1
18 3720 1 1 6 PRO C C -3.748 -3.084 -2.212 1.00 . A A . 6 PRO C 1 1
18 3721 1 1 6 PRO CA C -3.389 -3.746 -0.851 1.00 . A A . 6 PRO CA 1 1
18 3722 1 1 6 PRO CB C -3.935 -5.176 -0.810 1.00 . A A . 6 PRO CB 1 1
18 3723 1 1 6 PRO CD C -4.799 -4.093 1.113 1.00 . A A . 6 PRO CD 1 1
18 3724 1 1 6 PRO CG C -4.283 -5.402 0.613 1.00 . A A . 6 PRO CG 1 1
18 3725 1 1 6 PRO HA H -2.317 -3.750 -0.718 1.00 . A A . 6 PRO HA 1 1
18 3726 1 1 6 PRO HB2 H -4.799 -5.252 -1.453 1.00 . A A . 6 PRO HB2 1 1
18 3727 1 1 6 PRO HB3 H -3.172 -5.863 -1.141 1.00 . A A . 6 PRO HB3 1 1
18 3728 1 1 6 PRO HD2 H -5.865 -4.031 0.954 1.00 . A A . 6 PRO HD2 1 1
18 3729 1 1 6 PRO HD3 H -4.560 -3.965 2.158 1.00 . A A . 6 PRO HD3 1 1
18 3730 1 1 6 PRO HG2 H -5.045 -6.163 0.689 1.00 . A A . 6 PRO HG2 1 1
18 3731 1 1 6 PRO HG3 H -3.404 -5.696 1.168 1.00 . A A . 6 PRO HG3 1 1
18 3732 1 1 6 PRO N N -4.080 -3.095 0.283 1.00 . A A . 6 PRO N 1 1
18 3733 1 1 6 PRO O O -4.777 -2.409 -2.326 1.00 . A A . 6 PRO O 1 1
18 3734 1 1 7 PRO C C -0.489 -3.452 -2.828 1.00 . A A . 7 PRO C 1 1
18 3735 1 1 7 PRO CA C -1.747 -4.164 -3.268 1.00 . A A . 7 PRO CA 1 1
18 3736 1 1 7 PRO CB C -1.633 -4.627 -4.714 1.00 . A A . 7 PRO CB 1 1
18 3737 1 1 7 PRO CD C -3.117 -2.712 -4.599 1.00 . A A . 7 PRO CD 1 1
18 3738 1 1 7 PRO CG C -2.635 -3.817 -5.501 1.00 . A A . 7 PRO CG 1 1
18 3739 1 1 7 PRO HA H -1.895 -5.009 -2.619 1.00 . A A . 7 PRO HA 1 1
18 3740 1 1 7 PRO HB2 H -0.622 -4.484 -5.066 1.00 . A A . 7 PRO HB2 1 1
18 3741 1 1 7 PRO HB3 H -1.885 -5.672 -4.715 1.00 . A A . 7 PRO HB3 1 1
18 3742 1 1 7 PRO HD2 H -2.511 -1.826 -4.721 1.00 . A A . 7 PRO HD2 1 1
18 3743 1 1 7 PRO HD3 H -4.158 -2.493 -4.782 1.00 . A A . 7 PRO HD3 1 1
18 3744 1 1 7 PRO HG2 H -2.162 -3.402 -6.379 1.00 . A A . 7 PRO HG2 1 1
18 3745 1 1 7 PRO HG3 H -3.461 -4.448 -5.794 1.00 . A A . 7 PRO HG3 1 1
18 3746 1 1 7 PRO N N -2.931 -3.293 -3.275 1.00 . A A . 7 PRO N 1 1
18 3747 1 1 7 PRO O O 0.620 -3.945 -2.968 1.00 . A A . 7 PRO O 1 1
18 3748 1 1 8 CYS C C 0.751 -2.016 -0.283 1.00 . A A . 8 CYS C 1 1
18 3749 1 1 8 CYS CA C 0.391 -1.537 -1.691 1.00 . A A . 8 CYS CA 1 1
18 3750 1 1 8 CYS CB C -0.057 -0.071 -1.592 1.00 . A A . 8 CYS CB 1 1
18 3751 1 1 8 CYS H H -1.642 -2.132 -2.127 1.00 . A A . 8 CYS H 1 1
18 3752 1 1 8 CYS HA H 1.243 -1.615 -2.348 1.00 . A A . 8 CYS HA 1 1
18 3753 1 1 8 CYS HB2 H -0.764 -0.009 -0.779 1.00 . A A . 8 CYS HB2 1 1
18 3754 1 1 8 CYS HB3 H 0.800 0.544 -1.361 1.00 . A A . 8 CYS HB3 1 1
18 3755 1 1 8 CYS N N -0.694 -2.365 -2.197 1.00 . A A . 8 CYS N 1 1
18 3756 1 1 8 CYS O O 1.508 -1.388 0.411 1.00 . A A . 8 CYS O 1 1
18 3757 1 1 8 CYS SG S -0.886 0.633 -3.078 1.00 . A A . 8 CYS SG 1 1
18 3758 1 1 9 ILE C C 1.777 -4.378 1.532 1.00 . A A . 9 ILE C 1 1
18 3759 1 1 9 ILE CA C 0.387 -3.757 1.427 1.00 . A A . 9 ILE CA 1 1
18 3760 1 1 9 ILE CB C -0.712 -4.833 1.705 1.00 . A A . 9 ILE CB 1 1
18 3761 1 1 9 ILE CD1 C -1.215 -4.108 4.097 1.00 . A A . 9 ILE CD1 1 1
18 3762 1 1 9 ILE CG1 C -0.784 -5.231 3.182 1.00 . A A . 9 ILE CG1 1 1
18 3763 1 1 9 ILE CG2 C -0.533 -6.068 0.830 1.00 . A A . 9 ILE CG2 1 1
18 3764 1 1 9 ILE H H -0.322 -3.663 -0.568 1.00 . A A . 9 ILE H 1 1
18 3765 1 1 9 ILE HA H 0.296 -2.962 2.153 1.00 . A A . 9 ILE HA 1 1
18 3766 1 1 9 ILE HB H -1.639 -4.372 1.415 1.00 . A A . 9 ILE HB 1 1
18 3767 1 1 9 ILE HD11 H -1.274 -4.482 5.108 1.00 . A A . 9 ILE HD11 1 1
18 3768 1 1 9 ILE HD12 H -2.184 -3.741 3.791 1.00 . A A . 9 ILE HD12 1 1
18 3769 1 1 9 ILE HD13 H -0.495 -3.304 4.056 1.00 . A A . 9 ILE HD13 1 1
18 3770 1 1 9 ILE HG12 H -1.491 -6.038 3.296 1.00 . A A . 9 ILE HG12 1 1
18 3771 1 1 9 ILE HG13 H 0.191 -5.567 3.501 1.00 . A A . 9 ILE HG13 1 1
18 3772 1 1 9 ILE HG21 H -1.298 -6.793 1.067 1.00 . A A . 9 ILE HG21 1 1
18 3773 1 1 9 ILE HG22 H 0.442 -6.497 1.006 1.00 . A A . 9 ILE HG22 1 1
18 3774 1 1 9 ILE HG23 H -0.619 -5.779 -0.207 1.00 . A A . 9 ILE HG23 1 1
18 3775 1 1 9 ILE N N 0.206 -3.176 0.095 1.00 . A A . 9 ILE N 1 1
18 3776 1 1 9 ILE O O 2.285 -4.660 2.620 1.00 . A A . 9 ILE O 1 1
18 3777 1 1 10 ALA C C 4.723 -4.042 0.619 1.00 . A A . 10 ALA C 1 1
18 3778 1 1 10 ALA CA C 3.706 -5.136 0.266 1.00 . A A . 10 ALA CA 1 1
18 3779 1 1 10 ALA CB C 3.930 -5.630 -1.158 1.00 . A A . 10 ALA CB 1 1
18 3780 1 1 10 ALA H H 1.822 -4.394 -0.407 1.00 . A A . 10 ALA H 1 1
18 3781 1 1 10 ALA HA H 3.808 -5.968 0.945 1.00 . A A . 10 ALA HA 1 1
18 3782 1 1 10 ALA HB1 H 3.851 -4.800 -1.844 1.00 . A A . 10 ALA HB1 1 1
18 3783 1 1 10 ALA HB2 H 3.182 -6.366 -1.406 1.00 . A A . 10 ALA HB2 1 1
18 3784 1 1 10 ALA HB3 H 4.912 -6.073 -1.239 1.00 . A A . 10 ALA HB3 1 1
18 3785 1 1 10 ALA N N 2.358 -4.610 0.384 1.00 . A A . 10 ALA N 1 1
18 3786 1 1 10 ALA O O 4.351 -2.985 1.143 1.00 . A A . 10 ALA O 1 1
18 3787 1 1 11 ASN C C 6.868 -2.212 -0.495 1.00 . A A . 11 ASN C 1 1
18 3788 1 1 11 ASN CA C 7.007 -3.263 0.576 1.00 . A A . 11 ASN CA 1 1
18 3789 1 1 11 ASN CB C 8.432 -3.835 0.603 1.00 . A A . 11 ASN CB 1 1
18 3790 1 1 11 ASN CG C 8.696 -4.726 1.794 1.00 . A A . 11 ASN CG 1 1
18 3791 1 1 11 ASN H H 6.257 -5.156 -0.006 1.00 . A A . 11 ASN H 1 1
18 3792 1 1 11 ASN HA H 6.781 -2.800 1.525 1.00 . A A . 11 ASN HA 1 1
18 3793 1 1 11 ASN HB2 H 8.583 -4.428 -0.286 1.00 . A A . 11 ASN HB2 1 1
18 3794 1 1 11 ASN HB3 H 9.142 -3.022 0.614 1.00 . A A . 11 ASN HB3 1 1
18 3795 1 1 11 ASN HD21 H 9.339 -3.188 2.857 1.00 . A A . 11 ASN HD21 1 1
18 3796 1 1 11 ASN HD22 H 9.367 -4.715 3.649 1.00 . A A . 11 ASN HD22 1 1
18 3797 1 1 11 ASN N N 5.993 -4.284 0.355 1.00 . A A . 11 ASN N 1 1
18 3798 1 1 11 ASN ND2 N 9.176 -4.156 2.865 1.00 . A A . 11 ASN ND2 1 1
18 3799 1 1 11 ASN O O 7.419 -2.322 -1.596 1.00 . A A . 11 ASN O 1 1
18 3800 1 1 11 ASN OD1 O 8.463 -5.935 1.750 1.00 . A A . 11 ASN OD1 1 1
18 3801 1 1 12 ASN C C 5.741 1.109 -0.390 1.00 . A A . 12 ASN C 1 1
18 3802 1 1 12 ASN CA C 5.722 -0.216 -1.128 1.00 . A A . 12 ASN CA 1 1
18 3803 1 1 12 ASN CB C 4.332 -0.493 -1.734 1.00 . A A . 12 ASN CB 1 1
18 3804 1 1 12 ASN CG C 3.905 0.523 -2.774 1.00 . A A . 12 ASN CG 1 1
18 3805 1 1 12 ASN H H 5.607 -1.266 0.669 1.00 . A A . 12 ASN H 1 1
18 3806 1 1 12 ASN HA H 6.457 -0.212 -1.918 1.00 . A A . 12 ASN HA 1 1
18 3807 1 1 12 ASN HB2 H 4.339 -1.466 -2.201 1.00 . A A . 12 ASN HB2 1 1
18 3808 1 1 12 ASN HB3 H 3.602 -0.494 -0.938 1.00 . A A . 12 ASN HB3 1 1
18 3809 1 1 12 ASN HD21 H 4.730 -0.544 -4.221 1.00 . A A . 12 ASN HD21 1 1
18 3810 1 1 12 ASN HD22 H 3.932 0.911 -4.702 1.00 . A A . 12 ASN HD22 1 1
18 3811 1 1 12 ASN N N 6.046 -1.259 -0.210 1.00 . A A . 12 ASN N 1 1
18 3812 1 1 12 ASN ND2 N 4.225 0.274 -4.016 1.00 . A A . 12 ASN ND2 1 1
18 3813 1 1 12 ASN O O 5.224 1.199 0.733 1.00 . A A . 12 ASN O 1 1
18 3814 1 1 12 ASN OD1 O 3.295 1.521 -2.455 1.00 . A A . 12 ASN OD1 1 1
18 3815 1 1 13 PRO C C 5.146 4.179 -0.124 1.00 . A A . 13 PRO C 1 1
18 3816 1 1 13 PRO CA C 6.485 3.477 -0.356 1.00 . A A . 13 PRO CA 1 1
18 3817 1 1 13 PRO CB C 7.324 4.277 -1.356 1.00 . A A . 13 PRO CB 1 1
18 3818 1 1 13 PRO CD C 7.029 2.109 -2.303 1.00 . A A . 13 PRO CD 1 1
18 3819 1 1 13 PRO CG C 7.172 3.557 -2.653 1.00 . A A . 13 PRO CG 1 1
18 3820 1 1 13 PRO HA H 7.014 3.416 0.583 1.00 . A A . 13 PRO HA 1 1
18 3821 1 1 13 PRO HB2 H 6.944 5.287 -1.415 1.00 . A A . 13 PRO HB2 1 1
18 3822 1 1 13 PRO HB3 H 8.352 4.294 -1.029 1.00 . A A . 13 PRO HB3 1 1
18 3823 1 1 13 PRO HD2 H 6.413 1.607 -3.035 1.00 . A A . 13 PRO HD2 1 1
18 3824 1 1 13 PRO HD3 H 7.997 1.636 -2.229 1.00 . A A . 13 PRO HD3 1 1
18 3825 1 1 13 PRO HG2 H 6.288 3.907 -3.165 1.00 . A A . 13 PRO HG2 1 1
18 3826 1 1 13 PRO HG3 H 8.047 3.711 -3.268 1.00 . A A . 13 PRO HG3 1 1
18 3827 1 1 13 PRO N N 6.361 2.147 -0.983 1.00 . A A . 13 PRO N 1 1
18 3828 1 1 13 PRO O O 5.033 5.046 0.744 1.00 . A A . 13 PRO O 1 1
18 3829 1 1 14 ASP C C 2.007 3.842 0.336 1.00 . A A . 14 ASP C 1 1
18 3830 1 1 14 ASP CA C 2.835 4.421 -0.769 1.00 . A A . 14 ASP CA 1 1
18 3831 1 1 14 ASP CB C 2.061 4.356 -2.090 1.00 . A A . 14 ASP CB 1 1
18 3832 1 1 14 ASP CG C 2.672 5.191 -3.177 1.00 . A A . 14 ASP CG 1 1
18 3833 1 1 14 ASP H H 4.245 3.030 -1.485 1.00 . A A . 14 ASP H 1 1
18 3834 1 1 14 ASP HA H 3.003 5.460 -0.531 1.00 . A A . 14 ASP HA 1 1
18 3835 1 1 14 ASP HB2 H 2.034 3.332 -2.430 1.00 . A A . 14 ASP HB2 1 1
18 3836 1 1 14 ASP HB3 H 1.050 4.697 -1.920 1.00 . A A . 14 ASP HB3 1 1
18 3837 1 1 14 ASP N N 4.134 3.782 -0.863 1.00 . A A . 14 ASP N 1 1
18 3838 1 1 14 ASP O O 0.922 4.318 0.600 1.00 . A A . 14 ASP O 1 1
18 3839 1 1 14 ASP OD1 O 2.425 6.403 -3.223 1.00 . A A . 14 ASP OD1 1 1
18 3840 1 1 14 ASP OD2 O 3.412 4.655 -4.039 1.00 . A A . 14 ASP OD2 1 1
18 3841 1 1 15 LEU C C 1.869 3.135 3.292 1.00 . A A . 15 LEU C 1 1
18 3842 1 1 15 LEU CA C 1.777 2.230 2.081 1.00 . A A . 15 LEU CA 1 1
18 3843 1 1 15 LEU CB C 2.297 0.839 2.425 1.00 . A A . 15 LEU CB 1 1
18 3844 1 1 15 LEU CD1 C 0.095 -0.149 3.175 1.00 . A A . 15 LEU CD1 1 1
18 3845 1 1 15 LEU CD2 C 2.245 -1.192 3.892 1.00 . A A . 15 LEU CD2 1 1
18 3846 1 1 15 LEU CG C 1.550 0.106 3.550 1.00 . A A . 15 LEU CG 1 1
18 3847 1 1 15 LEU H H 3.378 2.458 0.729 1.00 . A A . 15 LEU H 1 1
18 3848 1 1 15 LEU HA H 0.741 2.159 1.783 1.00 . A A . 15 LEU HA 1 1
18 3849 1 1 15 LEU HB2 H 2.248 0.232 1.533 1.00 . A A . 15 LEU HB2 1 1
18 3850 1 1 15 LEU HB3 H 3.332 0.934 2.716 1.00 . A A . 15 LEU HB3 1 1
18 3851 1 1 15 LEU HD11 H -0.415 0.794 3.039 1.00 . A A . 15 LEU HD11 1 1
18 3852 1 1 15 LEU HD12 H -0.388 -0.714 3.958 1.00 . A A . 15 LEU HD12 1 1
18 3853 1 1 15 LEU HD13 H 0.057 -0.711 2.254 1.00 . A A . 15 LEU HD13 1 1
18 3854 1 1 15 LEU HD21 H 1.694 -1.696 4.672 1.00 . A A . 15 LEU HD21 1 1
18 3855 1 1 15 LEU HD22 H 3.246 -0.982 4.239 1.00 . A A . 15 LEU HD22 1 1
18 3856 1 1 15 LEU HD23 H 2.289 -1.822 3.016 1.00 . A A . 15 LEU HD23 1 1
18 3857 1 1 15 LEU HG H 1.553 0.733 4.429 1.00 . A A . 15 LEU HG 1 1
18 3858 1 1 15 LEU N N 2.502 2.817 0.984 1.00 . A A . 15 LEU N 1 1
18 3859 1 1 15 LEU O O 2.921 3.245 3.932 1.00 . A A . 15 LEU O 1 1
18 3860 1 1 16 CYS C C -0.173 4.075 5.721 1.00 . A A . 16 CYS C 1 1
18 3861 1 1 16 CYS CA C 0.733 4.685 4.685 1.00 . A A . 16 CYS CA 1 1
18 3862 1 1 16 CYS CB C 0.247 6.075 4.258 1.00 . A A . 16 CYS CB 1 1
18 3863 1 1 16 CYS H H 0.009 3.689 3.005 1.00 . A A . 16 CYS H 1 1
18 3864 1 1 16 CYS HA H 1.727 4.766 5.099 1.00 . A A . 16 CYS HA 1 1
18 3865 1 1 16 CYS HB2 H -0.744 5.979 3.843 1.00 . A A . 16 CYS HB2 1 1
18 3866 1 1 16 CYS HB3 H 0.203 6.713 5.128 1.00 . A A . 16 CYS HB3 1 1
18 3867 1 1 16 CYS N N 0.804 3.803 3.568 1.00 . A A . 16 CYS N 1 1
18 3868 1 1 16 CYS O O -1.399 4.155 5.575 1.00 . A A . 16 CYS O 1 1
18 3869 1 1 16 CYS OXT O 0.340 3.472 6.685 1.00 . A A . 16 CYS OXT 1 1
18 3870 1 1 16 CYS SG S 1.329 6.890 3.014 1.00 . A A . 16 CYS SG 1 1
19 3871 1 1 1 GLY C C 0.283 7.815 -1.325 1.00 . A A . 1 GLY C 1 1
19 3872 1 1 1 GLY CA C 0.386 8.687 -2.533 1.00 . A A . 1 GLY CA 1 1
19 3873 1 1 1 GLY H1 H 1.733 7.459 -3.466 1.00 . A A . 1 GLY H1 1 1
19 3874 1 1 1 GLY H2 H 2.420 8.627 -2.483 1.00 . A A . 1 GLY H2 1 1
19 3875 1 1 1 GLY H3 H 1.819 9.072 -4.008 1.00 . A A . 1 GLY H3 1 1
19 3876 1 1 1 GLY HA2 H 0.312 9.720 -2.228 1.00 . A A . 1 GLY HA2 1 1
19 3877 1 1 1 GLY HA3 H -0.409 8.454 -3.226 1.00 . A A . 1 GLY HA3 1 1
19 3878 1 1 1 GLY N N 1.670 8.462 -3.182 1.00 . A A . 1 GLY N 1 1
19 3879 1 1 1 GLY O O 1.309 7.425 -0.768 1.00 . A A . 1 GLY O 1 1
19 3880 1 1 2 CYS C C -2.168 5.591 -0.050 1.00 . A A . 2 CYS C 1 1
19 3881 1 1 2 CYS CA C -1.123 6.640 0.220 1.00 . A A . 2 CYS CA 1 1
19 3882 1 1 2 CYS CB C -1.474 7.437 1.477 1.00 . A A . 2 CYS CB 1 1
19 3883 1 1 2 CYS H H -1.713 7.811 -1.400 1.00 . A A . 2 CYS H 1 1
19 3884 1 1 2 CYS HA H -0.187 6.131 0.398 1.00 . A A . 2 CYS HA 1 1
19 3885 1 1 2 CYS HB2 H -2.263 8.131 1.228 1.00 . A A . 2 CYS HB2 1 1
19 3886 1 1 2 CYS HB3 H -1.834 6.759 2.236 1.00 . A A . 2 CYS HB3 1 1
19 3887 1 1 2 CYS N N -0.917 7.490 -0.920 1.00 . A A . 2 CYS N 1 1
19 3888 1 1 2 CYS O O -3.257 5.886 -0.546 1.00 . A A . 2 CYS O 1 1
19 3889 1 1 2 CYS SG S -0.082 8.391 2.175 1.00 . A A . 2 CYS SG 1 1
19 3890 1 1 3 CYS C C -2.901 2.751 1.520 1.00 . A A . 3 CYS C 1 1
19 3891 1 1 3 CYS CA C -2.670 3.255 0.115 1.00 . A A . 3 CYS CA 1 1
19 3892 1 1 3 CYS CB C -2.018 2.081 -0.624 1.00 . A A . 3 CYS CB 1 1
19 3893 1 1 3 CYS H H -0.858 4.223 0.452 1.00 . A A . 3 CYS H 1 1
19 3894 1 1 3 CYS HA H -3.594 3.521 -0.374 1.00 . A A . 3 CYS HA 1 1
19 3895 1 1 3 CYS HB2 H -1.164 1.779 -0.038 1.00 . A A . 3 CYS HB2 1 1
19 3896 1 1 3 CYS HB3 H -2.722 1.262 -0.648 1.00 . A A . 3 CYS HB3 1 1
19 3897 1 1 3 CYS N N -1.795 4.377 0.194 1.00 . A A . 3 CYS N 1 1
19 3898 1 1 3 CYS O O -1.924 2.510 2.260 1.00 . A A . 3 CYS O 1 1
19 3899 1 1 3 CYS SG S -1.391 2.341 -2.318 1.00 . A A . 3 CYS SG 1 1
19 3900 1 1 4 SER C C -4.812 0.495 2.701 1.00 . A A . 4 SER C 1 1
19 3901 1 1 4 SER CA C -4.464 1.929 3.117 1.00 . A A . 4 SER CA 1 1
19 3902 1 1 4 SER CB C -5.629 2.610 3.835 1.00 . A A . 4 SER CB 1 1
19 3903 1 1 4 SER H H -4.860 3.090 1.427 1.00 . A A . 4 SER H 1 1
19 3904 1 1 4 SER HA H -3.588 1.913 3.748 1.00 . A A . 4 SER HA 1 1
19 3905 1 1 4 SER HB2 H -5.942 1.996 4.667 1.00 . A A . 4 SER HB2 1 1
19 3906 1 1 4 SER HB3 H -5.313 3.575 4.201 1.00 . A A . 4 SER HB3 1 1
19 3907 1 1 4 SER HG H -7.390 2.111 3.169 1.00 . A A . 4 SER HG 1 1
19 3908 1 1 4 SER N N -4.134 2.648 1.918 1.00 . A A . 4 SER N 1 1
19 3909 1 1 4 SER O O -4.718 -0.465 3.478 1.00 . A A . 4 SER O 1 1
19 3910 1 1 4 SER OG O -6.737 2.793 2.956 1.00 . A A . 4 SER OG 1 1
19 3911 1 1 5 ARG C C -4.407 -1.628 0.244 1.00 . A A . 5 ARG C 1 1
19 3912 1 1 5 ARG CA C -5.600 -0.845 0.797 1.00 . A A . 5 ARG CA 1 1
19 3913 1 1 5 ARG CB C -6.530 -0.520 -0.392 1.00 . A A . 5 ARG CB 1 1
19 3914 1 1 5 ARG CD C -6.694 0.489 -2.719 1.00 . A A . 5 ARG CD 1 1
19 3915 1 1 5 ARG CG C -5.891 0.403 -1.430 1.00 . A A . 5 ARG CG 1 1
19 3916 1 1 5 ARG CZ C -6.563 -0.839 -4.833 1.00 . A A . 5 ARG CZ 1 1
19 3917 1 1 5 ARG H H -5.182 1.210 0.901 1.00 . A A . 5 ARG H 1 1
19 3918 1 1 5 ARG HA H -6.157 -1.444 1.499 1.00 . A A . 5 ARG HA 1 1
19 3919 1 1 5 ARG HB2 H -6.794 -1.441 -0.889 1.00 . A A . 5 ARG HB2 1 1
19 3920 1 1 5 ARG HB3 H -7.427 -0.045 -0.022 1.00 . A A . 5 ARG HB3 1 1
19 3921 1 1 5 ARG HD2 H -7.725 0.690 -2.472 1.00 . A A . 5 ARG HD2 1 1
19 3922 1 1 5 ARG HD3 H -6.306 1.296 -3.321 1.00 . A A . 5 ARG HD3 1 1
19 3923 1 1 5 ARG HE H -6.616 -1.589 -2.960 1.00 . A A . 5 ARG HE 1 1
19 3924 1 1 5 ARG HG2 H -5.798 1.392 -1.011 1.00 . A A . 5 ARG HG2 1 1
19 3925 1 1 5 ARG HG3 H -4.905 0.025 -1.656 1.00 . A A . 5 ARG HG3 1 1
19 3926 1 1 5 ARG HH11 H -6.545 1.192 -5.189 1.00 . A A . 5 ARG HH11 1 1
19 3927 1 1 5 ARG HH12 H -6.480 0.216 -6.578 1.00 . A A . 5 ARG HH12 1 1
19 3928 1 1 5 ARG HH21 H -6.496 -2.875 -4.878 1.00 . A A . 5 ARG HH21 1 1
19 3929 1 1 5 ARG HH22 H -6.453 -2.137 -6.419 1.00 . A A . 5 ARG HH22 1 1
19 3930 1 1 5 ARG N N -5.186 0.388 1.434 1.00 . A A . 5 ARG N 1 1
19 3931 1 1 5 ARG NE N -6.625 -0.760 -3.494 1.00 . A A . 5 ARG NE 1 1
19 3932 1 1 5 ARG NH1 N -6.530 0.266 -5.577 1.00 . A A . 5 ARG NH1 1 1
19 3933 1 1 5 ARG NH2 N -6.499 -2.031 -5.422 1.00 . A A . 5 ARG NH2 1 1
19 3934 1 1 5 ARG O O -3.314 -1.069 0.028 1.00 . A A . 5 ARG O 1 1
19 3935 1 1 6 PRO C C -3.711 -3.336 -2.205 1.00 . A A . 6 PRO C 1 1
19 3936 1 1 6 PRO CA C -3.636 -3.739 -0.717 1.00 . A A . 6 PRO CA 1 1
19 3937 1 1 6 PRO CB C -4.138 -5.175 -0.511 1.00 . A A . 6 PRO CB 1 1
19 3938 1 1 6 PRO CD C -5.736 -3.746 0.507 1.00 . A A . 6 PRO CD 1 1
19 3939 1 1 6 PRO CG C -5.588 -5.035 -0.238 1.00 . A A . 6 PRO CG 1 1
19 3940 1 1 6 PRO HA H -2.627 -3.612 -0.353 1.00 . A A . 6 PRO HA 1 1
19 3941 1 1 6 PRO HB2 H -3.953 -5.746 -1.407 1.00 . A A . 6 PRO HB2 1 1
19 3942 1 1 6 PRO HB3 H -3.618 -5.623 0.322 1.00 . A A . 6 PRO HB3 1 1
19 3943 1 1 6 PRO HD2 H -6.677 -3.275 0.267 1.00 . A A . 6 PRO HD2 1 1
19 3944 1 1 6 PRO HD3 H -5.658 -3.915 1.571 1.00 . A A . 6 PRO HD3 1 1
19 3945 1 1 6 PRO HG2 H -6.135 -4.998 -1.169 1.00 . A A . 6 PRO HG2 1 1
19 3946 1 1 6 PRO HG3 H -5.934 -5.861 0.368 1.00 . A A . 6 PRO HG3 1 1
19 3947 1 1 6 PRO N N -4.591 -2.937 0.022 1.00 . A A . 6 PRO N 1 1
19 3948 1 1 6 PRO O O -4.690 -2.718 -2.623 1.00 . A A . 6 PRO O 1 1
19 3949 1 1 7 PRO C C -0.356 -3.621 -2.321 1.00 . A A . 7 PRO C 1 1
19 3950 1 1 7 PRO CA C -1.563 -4.470 -2.661 1.00 . A A . 7 PRO CA 1 1
19 3951 1 1 7 PRO CB C -1.325 -5.240 -3.928 1.00 . A A . 7 PRO CB 1 1
19 3952 1 1 7 PRO CD C -2.659 -3.292 -4.447 1.00 . A A . 7 PRO CD 1 1
19 3953 1 1 7 PRO CG C -1.712 -4.306 -5.037 1.00 . A A . 7 PRO CG 1 1
19 3954 1 1 7 PRO HA H -1.785 -5.155 -1.857 1.00 . A A . 7 PRO HA 1 1
19 3955 1 1 7 PRO HB2 H -0.298 -5.572 -3.986 1.00 . A A . 7 PRO HB2 1 1
19 3956 1 1 7 PRO HB3 H -2.004 -6.070 -3.867 1.00 . A A . 7 PRO HB3 1 1
19 3957 1 1 7 PRO HD2 H -2.261 -2.295 -4.556 1.00 . A A . 7 PRO HD2 1 1
19 3958 1 1 7 PRO HD3 H -3.633 -3.365 -4.908 1.00 . A A . 7 PRO HD3 1 1
19 3959 1 1 7 PRO HG2 H -0.833 -3.809 -5.418 1.00 . A A . 7 PRO HG2 1 1
19 3960 1 1 7 PRO HG3 H -2.201 -4.858 -5.825 1.00 . A A . 7 PRO HG3 1 1
19 3961 1 1 7 PRO N N -2.721 -3.673 -3.030 1.00 . A A . 7 PRO N 1 1
19 3962 1 1 7 PRO O O 0.785 -3.989 -2.573 1.00 . A A . 7 PRO O 1 1
19 3963 1 1 8 CYS C C 0.995 -2.002 0.078 1.00 . A A . 8 CYS C 1 1
19 3964 1 1 8 CYS CA C 0.452 -1.629 -1.309 1.00 . A A . 8 CYS CA 1 1
19 3965 1 1 8 CYS CB C -0.059 -0.185 -1.272 1.00 . A A . 8 CYS CB 1 1
19 3966 1 1 8 CYS H H -1.553 -2.342 -1.537 1.00 . A A . 8 CYS H 1 1
19 3967 1 1 8 CYS HA H 1.247 -1.701 -2.036 1.00 . A A . 8 CYS HA 1 1
19 3968 1 1 8 CYS HB2 H -0.825 -0.133 -0.514 1.00 . A A . 8 CYS HB2 1 1
19 3969 1 1 8 CYS HB3 H 0.754 0.470 -0.997 1.00 . A A . 8 CYS HB3 1 1
19 3970 1 1 8 CYS N N -0.608 -2.536 -1.698 1.00 . A A . 8 CYS N 1 1
19 3971 1 1 8 CYS O O 1.849 -1.328 0.594 1.00 . A A . 8 CYS O 1 1
19 3972 1 1 8 CYS SG S -0.802 0.450 -2.832 1.00 . A A . 8 CYS SG 1 1
19 3973 1 1 9 ILE C C 2.306 -4.198 1.977 1.00 . A A . 9 ILE C 1 1
19 3974 1 1 9 ILE CA C 0.915 -3.536 1.995 1.00 . A A . 9 ILE CA 1 1
19 3975 1 1 9 ILE CB C -0.156 -4.474 2.640 1.00 . A A . 9 ILE CB 1 1
19 3976 1 1 9 ILE CD1 C -2.677 -4.677 3.042 1.00 . A A . 9 ILE CD1 1 1
19 3977 1 1 9 ILE CG1 C -1.539 -3.811 2.552 1.00 . A A . 9 ILE CG1 1 1
19 3978 1 1 9 ILE CG2 C 0.185 -4.762 4.105 1.00 . A A . 9 ILE CG2 1 1
19 3979 1 1 9 ILE H H -0.085 -3.701 0.133 1.00 . A A . 9 ILE H 1 1
19 3980 1 1 9 ILE HA H 0.993 -2.635 2.586 1.00 . A A . 9 ILE HA 1 1
19 3981 1 1 9 ILE HB H -0.185 -5.413 2.111 1.00 . A A . 9 ILE HB 1 1
19 3982 1 1 9 ILE HD11 H -2.509 -4.935 4.077 1.00 . A A . 9 ILE HD11 1 1
19 3983 1 1 9 ILE HD12 H -2.723 -5.579 2.450 1.00 . A A . 9 ILE HD12 1 1
19 3984 1 1 9 ILE HD13 H -3.608 -4.137 2.952 1.00 . A A . 9 ILE HD13 1 1
19 3985 1 1 9 ILE HG12 H -1.535 -2.911 3.150 1.00 . A A . 9 ILE HG12 1 1
19 3986 1 1 9 ILE HG13 H -1.736 -3.546 1.524 1.00 . A A . 9 ILE HG13 1 1
19 3987 1 1 9 ILE HG21 H 0.214 -3.834 4.656 1.00 . A A . 9 ILE HG21 1 1
19 3988 1 1 9 ILE HG22 H 1.151 -5.243 4.161 1.00 . A A . 9 ILE HG22 1 1
19 3989 1 1 9 ILE HG23 H -0.567 -5.411 4.527 1.00 . A A . 9 ILE HG23 1 1
19 3990 1 1 9 ILE N N 0.520 -3.122 0.641 1.00 . A A . 9 ILE N 1 1
19 3991 1 1 9 ILE O O 2.976 -4.326 3.007 1.00 . A A . 9 ILE O 1 1
19 3992 1 1 10 ALA C C 5.098 -4.045 0.598 1.00 . A A . 10 ALA C 1 1
19 3993 1 1 10 ALA CA C 4.062 -5.184 0.607 1.00 . A A . 10 ALA CA 1 1
19 3994 1 1 10 ALA CB C 4.092 -5.952 -0.709 1.00 . A A . 10 ALA CB 1 1
19 3995 1 1 10 ALA H H 2.135 -4.510 0.030 1.00 . A A . 10 ALA H 1 1
19 3996 1 1 10 ALA HA H 4.273 -5.857 1.425 1.00 . A A . 10 ALA HA 1 1
19 3997 1 1 10 ALA HB1 H 3.359 -6.745 -0.679 1.00 . A A . 10 ALA HB1 1 1
19 3998 1 1 10 ALA HB2 H 5.072 -6.375 -0.863 1.00 . A A . 10 ALA HB2 1 1
19 3999 1 1 10 ALA HB3 H 3.859 -5.280 -1.521 1.00 . A A . 10 ALA HB3 1 1
19 4000 1 1 10 ALA N N 2.732 -4.613 0.798 1.00 . A A . 10 ALA N 1 1
19 4001 1 1 10 ALA O O 4.818 -2.942 1.093 1.00 . A A . 10 ALA O 1 1
19 4002 1 1 11 ASN C C 6.870 -2.268 -1.139 1.00 . A A . 11 ASN C 1 1
19 4003 1 1 11 ASN CA C 7.266 -3.207 -0.026 1.00 . A A . 11 ASN CA 1 1
19 4004 1 1 11 ASN CB C 8.720 -3.686 -0.177 1.00 . A A . 11 ASN CB 1 1
19 4005 1 1 11 ASN CG C 9.321 -4.190 1.126 1.00 . A A . 11 ASN CG 1 1
19 4006 1 1 11 ASN H H 6.522 -5.192 -0.221 1.00 . A A . 11 ASN H 1 1
19 4007 1 1 11 ASN HA H 7.171 -2.643 0.892 1.00 . A A . 11 ASN HA 1 1
19 4008 1 1 11 ASN HB2 H 8.755 -4.490 -0.897 1.00 . A A . 11 ASN HB2 1 1
19 4009 1 1 11 ASN HB3 H 9.324 -2.867 -0.537 1.00 . A A . 11 ASN HB3 1 1
19 4010 1 1 11 ASN HD21 H 8.745 -6.030 0.725 1.00 . A A . 11 ASN HD21 1 1
19 4011 1 1 11 ASN HD22 H 9.598 -5.817 2.206 1.00 . A A . 11 ASN HD22 1 1
19 4012 1 1 11 ASN N N 6.292 -4.288 0.088 1.00 . A A . 11 ASN N 1 1
19 4013 1 1 11 ASN ND2 N 9.208 -5.463 1.380 1.00 . A A . 11 ASN ND2 1 1
19 4014 1 1 11 ASN O O 7.217 -2.459 -2.307 1.00 . A A . 11 ASN O 1 1
19 4015 1 1 11 ASN OD1 O 9.899 -3.416 1.902 1.00 . A A . 11 ASN OD1 1 1
19 4016 1 1 12 ASN C C 5.555 0.987 -0.878 1.00 . A A . 12 ASN C 1 1
19 4017 1 1 12 ASN CA C 5.514 -0.332 -1.644 1.00 . A A . 12 ASN CA 1 1
19 4018 1 1 12 ASN CB C 4.070 -0.695 -2.019 1.00 . A A . 12 ASN CB 1 1
19 4019 1 1 12 ASN CG C 3.381 0.362 -2.846 1.00 . A A . 12 ASN CG 1 1
19 4020 1 1 12 ASN H H 5.720 -1.354 0.153 1.00 . A A . 12 ASN H 1 1
19 4021 1 1 12 ASN HA H 6.125 -0.299 -2.532 1.00 . A A . 12 ASN HA 1 1
19 4022 1 1 12 ASN HB2 H 4.074 -1.614 -2.587 1.00 . A A . 12 ASN HB2 1 1
19 4023 1 1 12 ASN HB3 H 3.503 -0.846 -1.113 1.00 . A A . 12 ASN HB3 1 1
19 4024 1 1 12 ASN HD21 H 3.907 -0.515 -4.548 1.00 . A A . 12 ASN HD21 1 1
19 4025 1 1 12 ASN HD22 H 2.964 0.927 -4.664 1.00 . A A . 12 ASN HD22 1 1
19 4026 1 1 12 ASN N N 6.036 -1.346 -0.778 1.00 . A A . 12 ASN N 1 1
19 4027 1 1 12 ASN ND2 N 3.431 0.241 -4.139 1.00 . A A . 12 ASN ND2 1 1
19 4028 1 1 12 ASN O O 5.110 1.036 0.277 1.00 . A A . 12 ASN O 1 1
19 4029 1 1 12 ASN OD1 O 2.787 1.270 -2.311 1.00 . A A . 12 ASN OD1 1 1
19 4030 1 1 13 PRO C C 4.947 4.117 -0.516 1.00 . A A . 13 PRO C 1 1
19 4031 1 1 13 PRO CA C 6.261 3.355 -0.768 1.00 . A A . 13 PRO CA 1 1
19 4032 1 1 13 PRO CB C 7.183 4.173 -1.689 1.00 . A A . 13 PRO CB 1 1
19 4033 1 1 13 PRO CD C 6.592 2.159 -2.852 1.00 . A A . 13 PRO CD 1 1
19 4034 1 1 13 PRO CG C 7.640 3.225 -2.753 1.00 . A A . 13 PRO CG 1 1
19 4035 1 1 13 PRO HA H 6.755 3.198 0.178 1.00 . A A . 13 PRO HA 1 1
19 4036 1 1 13 PRO HB2 H 6.627 5.000 -2.105 1.00 . A A . 13 PRO HB2 1 1
19 4037 1 1 13 PRO HB3 H 8.017 4.555 -1.120 1.00 . A A . 13 PRO HB3 1 1
19 4038 1 1 13 PRO HD2 H 5.813 2.455 -3.539 1.00 . A A . 13 PRO HD2 1 1
19 4039 1 1 13 PRO HD3 H 7.053 1.234 -3.166 1.00 . A A . 13 PRO HD3 1 1
19 4040 1 1 13 PRO HG2 H 7.734 3.745 -3.694 1.00 . A A . 13 PRO HG2 1 1
19 4041 1 1 13 PRO HG3 H 8.588 2.792 -2.470 1.00 . A A . 13 PRO HG3 1 1
19 4042 1 1 13 PRO N N 6.092 2.072 -1.471 1.00 . A A . 13 PRO N 1 1
19 4043 1 1 13 PRO O O 4.925 5.125 0.208 1.00 . A A . 13 PRO O 1 1
19 4044 1 1 14 ASP C C 1.858 3.769 0.286 1.00 . A A . 14 ASP C 1 1
19 4045 1 1 14 ASP CA C 2.570 4.303 -0.916 1.00 . A A . 14 ASP CA 1 1
19 4046 1 1 14 ASP CB C 1.670 4.159 -2.155 1.00 . A A . 14 ASP CB 1 1
19 4047 1 1 14 ASP CG C 2.215 4.828 -3.386 1.00 . A A . 14 ASP CG 1 1
19 4048 1 1 14 ASP H H 3.907 2.836 -1.638 1.00 . A A . 14 ASP H 1 1
19 4049 1 1 14 ASP HA H 2.741 5.352 -0.732 1.00 . A A . 14 ASP HA 1 1
19 4050 1 1 14 ASP HB2 H 1.547 3.109 -2.376 1.00 . A A . 14 ASP HB2 1 1
19 4051 1 1 14 ASP HB3 H 0.702 4.584 -1.932 1.00 . A A . 14 ASP HB3 1 1
19 4052 1 1 14 ASP N N 3.861 3.646 -1.083 1.00 . A A . 14 ASP N 1 1
19 4053 1 1 14 ASP O O 0.802 4.249 0.635 1.00 . A A . 14 ASP O 1 1
19 4054 1 1 14 ASP OD1 O 3.154 4.297 -3.998 1.00 . A A . 14 ASP OD1 1 1
19 4055 1 1 14 ASP OD2 O 1.690 5.892 -3.796 1.00 . A A . 14 ASP OD2 1 1
19 4056 1 1 15 LEU C C 1.890 3.225 3.256 1.00 . A A . 15 LEU C 1 1
19 4057 1 1 15 LEU CA C 1.818 2.221 2.118 1.00 . A A . 15 LEU CA 1 1
19 4058 1 1 15 LEU CB C 2.488 0.920 2.534 1.00 . A A . 15 LEU CB 1 1
19 4059 1 1 15 LEU CD1 C 0.426 -0.136 3.546 1.00 . A A . 15 LEU CD1 1 1
19 4060 1 1 15 LEU CD2 C 2.707 -0.997 4.134 1.00 . A A . 15 LEU CD2 1 1
19 4061 1 1 15 LEU CG C 1.893 0.225 3.765 1.00 . A A . 15 LEU CG 1 1
19 4062 1 1 15 LEU H H 3.263 2.388 0.586 1.00 . A A . 15 LEU H 1 1
19 4063 1 1 15 LEU HA H 0.779 2.025 1.893 1.00 . A A . 15 LEU HA 1 1
19 4064 1 1 15 LEU HB2 H 2.438 0.234 1.701 1.00 . A A . 15 LEU HB2 1 1
19 4065 1 1 15 LEU HB3 H 3.528 1.130 2.738 1.00 . A A . 15 LEU HB3 1 1
19 4066 1 1 15 LEU HD11 H 0.061 -0.691 4.398 1.00 . A A . 15 LEU HD11 1 1
19 4067 1 1 15 LEU HD12 H 0.318 -0.724 2.647 1.00 . A A . 15 LEU HD12 1 1
19 4068 1 1 15 LEU HD13 H -0.150 0.772 3.444 1.00 . A A . 15 LEU HD13 1 1
19 4069 1 1 15 LEU HD21 H 2.260 -1.488 4.986 1.00 . A A . 15 LEU HD21 1 1
19 4070 1 1 15 LEU HD22 H 3.713 -0.690 4.384 1.00 . A A . 15 LEU HD22 1 1
19 4071 1 1 15 LEU HD23 H 2.743 -1.681 3.298 1.00 . A A . 15 LEU HD23 1 1
19 4072 1 1 15 LEU HG H 1.929 0.919 4.591 1.00 . A A . 15 LEU HG 1 1
19 4073 1 1 15 LEU N N 2.424 2.770 0.923 1.00 . A A . 15 LEU N 1 1
19 4074 1 1 15 LEU O O 2.965 3.499 3.792 1.00 . A A . 15 LEU O 1 1
19 4075 1 1 16 CYS C C -0.126 4.118 5.762 1.00 . A A . 16 CYS C 1 1
19 4076 1 1 16 CYS CA C 0.701 4.741 4.657 1.00 . A A . 16 CYS CA 1 1
19 4077 1 1 16 CYS CB C 0.127 6.092 4.204 1.00 . A A . 16 CYS CB 1 1
19 4078 1 1 16 CYS H H -0.026 3.621 3.038 1.00 . A A . 16 CYS H 1 1
19 4079 1 1 16 CYS HA H 1.706 4.882 5.025 1.00 . A A . 16 CYS HA 1 1
19 4080 1 1 16 CYS HB2 H -0.855 5.928 3.791 1.00 . A A . 16 CYS HB2 1 1
19 4081 1 1 16 CYS HB3 H 0.047 6.746 5.060 1.00 . A A . 16 CYS HB3 1 1
19 4082 1 1 16 CYS N N 0.780 3.814 3.564 1.00 . A A . 16 CYS N 1 1
19 4083 1 1 16 CYS O O -1.371 4.173 5.709 1.00 . A A . 16 CYS O 1 1
19 4084 1 1 16 CYS OXT O 0.468 3.508 6.672 1.00 . A A . 16 CYS OXT 1 1
19 4085 1 1 16 CYS SG S 1.144 6.949 2.931 1.00 . A A . 16 CYS SG 1 1
20 4086 1 1 1 GLY C C 0.315 7.605 -1.557 1.00 . A A . 1 GLY C 1 1
20 4087 1 1 1 GLY CA C 0.437 8.393 -2.818 1.00 . A A . 1 GLY CA 1 1
20 4088 1 1 1 GLY H1 H 1.841 8.616 -4.346 1.00 . A A . 1 GLY H1 1 1
20 4089 1 1 1 GLY H2 H 1.756 7.075 -3.631 1.00 . A A . 1 GLY H2 1 1
20 4090 1 1 1 GLY H3 H 2.472 8.346 -2.792 1.00 . A A . 1 GLY H3 1 1
20 4091 1 1 1 GLY HA2 H 0.382 9.444 -2.578 1.00 . A A . 1 GLY HA2 1 1
20 4092 1 1 1 GLY HA3 H -0.369 8.135 -3.488 1.00 . A A . 1 GLY HA3 1 1
20 4093 1 1 1 GLY N N 1.709 8.105 -3.455 1.00 . A A . 1 GLY N 1 1
20 4094 1 1 1 GLY O O 1.326 7.168 -1.002 1.00 . A A . 1 GLY O 1 1
20 4095 1 1 2 CYS C C -2.234 5.657 -0.075 1.00 . A A . 2 CYS C 1 1
20 4096 1 1 2 CYS CA C -1.131 6.670 0.094 1.00 . A A . 2 CYS CA 1 1
20 4097 1 1 2 CYS CB C -1.412 7.608 1.252 1.00 . A A . 2 CYS CB 1 1
20 4098 1 1 2 CYS H H -1.666 7.749 -1.594 1.00 . A A . 2 CYS H 1 1
20 4099 1 1 2 CYS HA H -0.222 6.131 0.317 1.00 . A A . 2 CYS HA 1 1
20 4100 1 1 2 CYS HB2 H -2.119 8.342 0.901 1.00 . A A . 2 CYS HB2 1 1
20 4101 1 1 2 CYS HB3 H -1.859 7.061 2.067 1.00 . A A . 2 CYS HB3 1 1
20 4102 1 1 2 CYS N N -0.888 7.400 -1.108 1.00 . A A . 2 CYS N 1 1
20 4103 1 1 2 CYS O O -3.362 5.982 -0.441 1.00 . A A . 2 CYS O 1 1
20 4104 1 1 2 CYS SG S 0.076 8.472 1.862 1.00 . A A . 2 CYS SG 1 1
20 4105 1 1 3 CYS C C -3.141 2.949 1.512 1.00 . A A . 3 CYS C 1 1
20 4106 1 1 3 CYS CA C -2.785 3.329 0.095 1.00 . A A . 3 CYS CA 1 1
20 4107 1 1 3 CYS CB C -2.103 2.131 -0.556 1.00 . A A . 3 CYS CB 1 1
20 4108 1 1 3 CYS H H -0.935 4.286 0.353 1.00 . A A . 3 CYS H 1 1
20 4109 1 1 3 CYS HA H -3.663 3.600 -0.472 1.00 . A A . 3 CYS HA 1 1
20 4110 1 1 3 CYS HB2 H -1.301 1.813 0.094 1.00 . A A . 3 CYS HB2 1 1
20 4111 1 1 3 CYS HB3 H -2.817 1.326 -0.651 1.00 . A A . 3 CYS HB3 1 1
20 4112 1 1 3 CYS N N -1.884 4.444 0.147 1.00 . A A . 3 CYS N 1 1
20 4113 1 1 3 CYS O O -2.250 2.834 2.367 1.00 . A A . 3 CYS O 1 1
20 4114 1 1 3 CYS SG S -1.372 2.436 -2.198 1.00 . A A . 3 CYS SG 1 1
20 4115 1 1 4 SER C C -5.049 0.869 3.129 1.00 . A A . 4 SER C 1 1
20 4116 1 1 4 SER CA C -4.873 2.390 3.070 1.00 . A A . 4 SER CA 1 1
20 4117 1 1 4 SER CB C -6.177 3.109 3.331 1.00 . A A . 4 SER CB 1 1
20 4118 1 1 4 SER H H -5.092 2.968 1.096 1.00 . A A . 4 SER H 1 1
20 4119 1 1 4 SER HA H -4.150 2.703 3.808 1.00 . A A . 4 SER HA 1 1
20 4120 1 1 4 SER HB2 H -6.697 2.626 4.144 1.00 . A A . 4 SER HB2 1 1
20 4121 1 1 4 SER HB3 H -5.981 4.140 3.581 1.00 . A A . 4 SER HB3 1 1
20 4122 1 1 4 SER HG H -7.717 2.458 2.330 1.00 . A A . 4 SER HG 1 1
20 4123 1 1 4 SER N N -4.403 2.797 1.775 1.00 . A A . 4 SER N 1 1
20 4124 1 1 4 SER O O -5.309 0.285 4.194 1.00 . A A . 4 SER O 1 1
20 4125 1 1 4 SER OG O -6.989 3.065 2.160 1.00 . A A . 4 SER OG 1 1
20 4126 1 1 5 ARG C C -4.167 -1.705 0.737 1.00 . A A . 5 ARG C 1 1
20 4127 1 1 5 ARG CA C -5.102 -1.176 1.839 1.00 . A A . 5 ARG CA 1 1
20 4128 1 1 5 ARG CB C -6.585 -1.445 1.484 1.00 . A A . 5 ARG CB 1 1
20 4129 1 1 5 ARG CD C -8.433 -1.229 -0.187 1.00 . A A . 5 ARG CD 1 1
20 4130 1 1 5 ARG CG C -7.001 -0.891 0.143 1.00 . A A . 5 ARG CG 1 1
20 4131 1 1 5 ARG CZ C -10.066 -0.569 -1.947 1.00 . A A . 5 ARG CZ 1 1
20 4132 1 1 5 ARG H H -4.608 0.740 1.191 1.00 . A A . 5 ARG H 1 1
20 4133 1 1 5 ARG HA H -4.864 -1.655 2.775 1.00 . A A . 5 ARG HA 1 1
20 4134 1 1 5 ARG HB2 H -6.771 -2.508 1.482 1.00 . A A . 5 ARG HB2 1 1
20 4135 1 1 5 ARG HB3 H -7.204 -0.990 2.243 1.00 . A A . 5 ARG HB3 1 1
20 4136 1 1 5 ARG HD2 H -8.550 -2.302 -0.168 1.00 . A A . 5 ARG HD2 1 1
20 4137 1 1 5 ARG HD3 H -9.082 -0.780 0.549 1.00 . A A . 5 ARG HD3 1 1
20 4138 1 1 5 ARG HE H -8.042 -0.530 -2.104 1.00 . A A . 5 ARG HE 1 1
20 4139 1 1 5 ARG HG2 H -6.894 0.183 0.161 1.00 . A A . 5 ARG HG2 1 1
20 4140 1 1 5 ARG HG3 H -6.354 -1.311 -0.612 1.00 . A A . 5 ARG HG3 1 1
20 4141 1 1 5 ARG HH11 H -10.980 -1.167 -0.203 1.00 . A A . 5 ARG HH11 1 1
20 4142 1 1 5 ARG HH12 H -12.042 -0.711 -1.454 1.00 . A A . 5 ARG HH12 1 1
20 4143 1 1 5 ARG HH21 H -9.556 0.078 -3.820 1.00 . A A . 5 ARG HH21 1 1
20 4144 1 1 5 ARG HH22 H -11.235 0.008 -3.507 1.00 . A A . 5 ARG HH22 1 1
20 4145 1 1 5 ARG N N -4.892 0.238 1.986 1.00 . A A . 5 ARG N 1 1
20 4146 1 1 5 ARG NE N -8.807 -0.735 -1.517 1.00 . A A . 5 ARG NE 1 1
20 4147 1 1 5 ARG NH1 N -11.096 -0.837 -1.142 1.00 . A A . 5 ARG NH1 1 1
20 4148 1 1 5 ARG NH2 N -10.297 -0.135 -3.177 1.00 . A A . 5 ARG NH2 1 1
20 4149 1 1 5 ARG O O -3.479 -0.900 0.078 1.00 . A A . 5 ARG O 1 1
20 4150 1 1 6 PRO C C -3.696 -3.103 -1.922 1.00 . A A . 6 PRO C 1 1
20 4151 1 1 6 PRO CA C -3.292 -3.675 -0.526 1.00 . A A . 6 PRO CA 1 1
20 4152 1 1 6 PRO CB C -3.686 -5.147 -0.421 1.00 . A A . 6 PRO CB 1 1
20 4153 1 1 6 PRO CD C -4.610 -4.083 1.489 1.00 . A A . 6 PRO CD 1 1
20 4154 1 1 6 PRO CG C -3.985 -5.348 1.016 1.00 . A A . 6 PRO CG 1 1
20 4155 1 1 6 PRO HA H -2.226 -3.563 -0.386 1.00 . A A . 6 PRO HA 1 1
20 4156 1 1 6 PRO HB2 H -4.545 -5.335 -1.045 1.00 . A A . 6 PRO HB2 1 1
20 4157 1 1 6 PRO HB3 H -2.865 -5.772 -0.739 1.00 . A A . 6 PRO HB3 1 1
20 4158 1 1 6 PRO HD2 H -5.682 -4.152 1.388 1.00 . A A . 6 PRO HD2 1 1
20 4159 1 1 6 PRO HD3 H -4.334 -3.885 2.513 1.00 . A A . 6 PRO HD3 1 1
20 4160 1 1 6 PRO HG2 H -4.677 -6.170 1.132 1.00 . A A . 6 PRO HG2 1 1
20 4161 1 1 6 PRO HG3 H -3.073 -5.545 1.560 1.00 . A A . 6 PRO HG3 1 1
20 4162 1 1 6 PRO N N -4.048 -3.054 0.578 1.00 . A A . 6 PRO N 1 1
20 4163 1 1 6 PRO O O -4.746 -2.466 -2.064 1.00 . A A . 6 PRO O 1 1
20 4164 1 1 7 PRO C C -0.422 -3.402 -2.603 1.00 . A A . 7 PRO C 1 1
20 4165 1 1 7 PRO CA C -1.678 -4.176 -2.937 1.00 . A A . 7 PRO CA 1 1
20 4166 1 1 7 PRO CB C -1.619 -4.702 -4.339 1.00 . A A . 7 PRO CB 1 1
20 4167 1 1 7 PRO CD C -3.110 -2.821 -4.343 1.00 . A A . 7 PRO CD 1 1
20 4168 1 1 7 PRO CG C -2.094 -3.568 -5.178 1.00 . A A . 7 PRO CG 1 1
20 4169 1 1 7 PRO HA H -1.775 -4.993 -2.242 1.00 . A A . 7 PRO HA 1 1
20 4170 1 1 7 PRO HB2 H -0.617 -5.021 -4.582 1.00 . A A . 7 PRO HB2 1 1
20 4171 1 1 7 PRO HB3 H -2.309 -5.525 -4.380 1.00 . A A . 7 PRO HB3 1 1
20 4172 1 1 7 PRO HD2 H -2.921 -1.758 -4.378 1.00 . A A . 7 PRO HD2 1 1
20 4173 1 1 7 PRO HD3 H -4.113 -3.041 -4.676 1.00 . A A . 7 PRO HD3 1 1
20 4174 1 1 7 PRO HG2 H -1.260 -2.929 -5.426 1.00 . A A . 7 PRO HG2 1 1
20 4175 1 1 7 PRO HG3 H -2.552 -3.952 -6.077 1.00 . A A . 7 PRO HG3 1 1
20 4176 1 1 7 PRO N N -2.885 -3.343 -2.979 1.00 . A A . 7 PRO N 1 1
20 4177 1 1 7 PRO O O 0.685 -3.786 -2.948 1.00 . A A . 7 PRO O 1 1
20 4178 1 1 8 CYS C C 1.056 -2.068 -0.110 1.00 . A A . 8 CYS C 1 1
20 4179 1 1 8 CYS CA C 0.523 -1.544 -1.445 1.00 . A A . 8 CYS CA 1 1
20 4180 1 1 8 CYS CB C 0.074 -0.090 -1.295 1.00 . A A . 8 CYS CB 1 1
20 4181 1 1 8 CYS H H -1.533 -2.153 -1.691 1.00 . A A . 8 CYS H 1 1
20 4182 1 1 8 CYS HA H 1.301 -1.604 -2.190 1.00 . A A . 8 CYS HA 1 1
20 4183 1 1 8 CYS HB2 H -0.630 -0.036 -0.479 1.00 . A A . 8 CYS HB2 1 1
20 4184 1 1 8 CYS HB3 H 0.932 0.526 -1.070 1.00 . A A . 8 CYS HB3 1 1
20 4185 1 1 8 CYS N N -0.596 -2.368 -1.884 1.00 . A A . 8 CYS N 1 1
20 4186 1 1 8 CYS O O 1.931 -1.481 0.483 1.00 . A A . 8 CYS O 1 1
20 4187 1 1 8 CYS SG S -0.741 0.594 -2.783 1.00 . A A . 8 CYS SG 1 1
20 4188 1 1 9 ILE C C 2.261 -4.504 1.529 1.00 . A A . 9 ILE C 1 1
20 4189 1 1 9 ILE CA C 0.879 -3.846 1.605 1.00 . A A . 9 ILE CA 1 1
20 4190 1 1 9 ILE CB C -0.205 -4.884 2.021 1.00 . A A . 9 ILE CB 1 1
20 4191 1 1 9 ILE CD1 C -0.225 -4.248 4.499 1.00 . A A . 9 ILE CD1 1 1
20 4192 1 1 9 ILE CG1 C -0.049 -5.348 3.473 1.00 . A A . 9 ILE CG1 1 1
20 4193 1 1 9 ILE CG2 C -0.234 -6.080 1.078 1.00 . A A . 9 ILE CG2 1 1
20 4194 1 1 9 ILE H H -0.117 -3.679 -0.258 1.00 . A A . 9 ILE H 1 1
20 4195 1 1 9 ILE HA H 0.911 -3.058 2.343 1.00 . A A . 9 ILE HA 1 1
20 4196 1 1 9 ILE HB H -1.142 -4.371 1.909 1.00 . A A . 9 ILE HB 1 1
20 4197 1 1 9 ILE HD11 H 0.522 -3.484 4.348 1.00 . A A . 9 ILE HD11 1 1
20 4198 1 1 9 ILE HD12 H -0.118 -4.661 5.491 1.00 . A A . 9 ILE HD12 1 1
20 4199 1 1 9 ILE HD13 H -1.210 -3.815 4.395 1.00 . A A . 9 ILE HD13 1 1
20 4200 1 1 9 ILE HG12 H -0.784 -6.112 3.678 1.00 . A A . 9 ILE HG12 1 1
20 4201 1 1 9 ILE HG13 H 0.938 -5.768 3.599 1.00 . A A . 9 ILE HG13 1 1
20 4202 1 1 9 ILE HG21 H -0.992 -6.778 1.402 1.00 . A A . 9 ILE HG21 1 1
20 4203 1 1 9 ILE HG22 H 0.731 -6.564 1.088 1.00 . A A . 9 ILE HG22 1 1
20 4204 1 1 9 ILE HG23 H -0.457 -5.741 0.078 1.00 . A A . 9 ILE HG23 1 1
20 4205 1 1 9 ILE N N 0.529 -3.226 0.318 1.00 . A A . 9 ILE N 1 1
20 4206 1 1 9 ILE O O 2.896 -4.805 2.544 1.00 . A A . 9 ILE O 1 1
20 4207 1 1 10 ALA C C 5.048 -4.134 0.265 1.00 . A A . 10 ALA C 1 1
20 4208 1 1 10 ALA CA C 4.026 -5.249 0.026 1.00 . A A . 10 ALA CA 1 1
20 4209 1 1 10 ALA CB C 4.095 -5.723 -1.421 1.00 . A A . 10 ALA CB 1 1
20 4210 1 1 10 ALA H H 2.046 -4.542 -0.396 1.00 . A A . 10 ALA H 1 1
20 4211 1 1 10 ALA HA H 4.231 -6.078 0.687 1.00 . A A . 10 ALA HA 1 1
20 4212 1 1 10 ALA HB1 H 3.394 -6.529 -1.576 1.00 . A A . 10 ALA HB1 1 1
20 4213 1 1 10 ALA HB2 H 5.092 -6.073 -1.640 1.00 . A A . 10 ALA HB2 1 1
20 4214 1 1 10 ALA HB3 H 3.850 -4.903 -2.079 1.00 . A A . 10 ALA HB3 1 1
20 4215 1 1 10 ALA N N 2.689 -4.735 0.315 1.00 . A A . 10 ALA N 1 1
20 4216 1 1 10 ALA O O 4.705 -3.082 0.823 1.00 . A A . 10 ALA O 1 1
20 4217 1 1 11 ASN C C 7.119 -2.208 -1.003 1.00 . A A . 11 ASN C 1 1
20 4218 1 1 11 ASN CA C 7.299 -3.305 0.028 1.00 . A A . 11 ASN CA 1 1
20 4219 1 1 11 ASN CB C 8.744 -3.859 0.008 1.00 . A A . 11 ASN CB 1 1
20 4220 1 1 11 ASN CG C 8.997 -4.913 1.079 1.00 . A A . 11 ASN CG 1 1
20 4221 1 1 11 ASN H H 6.523 -5.168 -0.608 1.00 . A A . 11 ASN H 1 1
20 4222 1 1 11 ASN HA H 7.099 -2.865 0.995 1.00 . A A . 11 ASN HA 1 1
20 4223 1 1 11 ASN HB2 H 8.944 -4.298 -0.957 1.00 . A A . 11 ASN HB2 1 1
20 4224 1 1 11 ASN HB3 H 9.431 -3.040 0.166 1.00 . A A . 11 ASN HB3 1 1
20 4225 1 1 11 ASN HD21 H 10.448 -5.724 0.007 1.00 . A A . 11 ASN HD21 1 1
20 4226 1 1 11 ASN HD22 H 10.117 -6.463 1.526 1.00 . A A . 11 ASN HD22 1 1
20 4227 1 1 11 ASN N N 6.282 -4.331 -0.156 1.00 . A A . 11 ASN N 1 1
20 4228 1 1 11 ASN ND2 N 9.943 -5.778 0.846 1.00 . A A . 11 ASN ND2 1 1
20 4229 1 1 11 ASN O O 7.738 -2.212 -2.076 1.00 . A A . 11 ASN O 1 1
20 4230 1 1 11 ASN OD1 O 8.348 -4.930 2.125 1.00 . A A . 11 ASN OD1 1 1
20 4231 1 1 12 ASN C C 5.661 0.992 -0.611 1.00 . A A . 12 ASN C 1 1
20 4232 1 1 12 ASN CA C 5.829 -0.220 -1.529 1.00 . A A . 12 ASN CA 1 1
20 4233 1 1 12 ASN CB C 4.502 -0.531 -2.277 1.00 . A A . 12 ASN CB 1 1
20 4234 1 1 12 ASN CG C 4.037 0.571 -3.241 1.00 . A A . 12 ASN CG 1 1
20 4235 1 1 12 ASN H H 5.710 -1.477 0.138 1.00 . A A . 12 ASN H 1 1
20 4236 1 1 12 ASN HA H 6.618 -0.049 -2.246 1.00 . A A . 12 ASN HA 1 1
20 4237 1 1 12 ASN HB2 H 4.629 -1.436 -2.850 1.00 . A A . 12 ASN HB2 1 1
20 4238 1 1 12 ASN HB3 H 3.725 -0.692 -1.544 1.00 . A A . 12 ASN HB3 1 1
20 4239 1 1 12 ASN HD21 H 3.190 -0.768 -4.433 1.00 . A A . 12 ASN HD21 1 1
20 4240 1 1 12 ASN HD22 H 3.068 0.883 -4.918 1.00 . A A . 12 ASN HD22 1 1
20 4241 1 1 12 ASN N N 6.192 -1.343 -0.707 1.00 . A A . 12 ASN N 1 1
20 4242 1 1 12 ASN ND2 N 3.366 0.187 -4.294 1.00 . A A . 12 ASN ND2 1 1
20 4243 1 1 12 ASN O O 4.889 0.930 0.360 1.00 . A A . 12 ASN O 1 1
20 4244 1 1 12 ASN OD1 O 4.287 1.744 -3.043 1.00 . A A . 12 ASN OD1 1 1
20 4245 1 1 13 PRO C C 4.915 3.967 -0.013 1.00 . A A . 13 PRO C 1 1
20 4246 1 1 13 PRO CA C 6.317 3.336 -0.072 1.00 . A A . 13 PRO CA 1 1
20 4247 1 1 13 PRO CB C 7.273 4.286 -0.786 1.00 . A A . 13 PRO CB 1 1
20 4248 1 1 13 PRO CD C 7.376 2.216 -1.964 1.00 . A A . 13 PRO CD 1 1
20 4249 1 1 13 PRO CG C 8.184 3.409 -1.562 1.00 . A A . 13 PRO CG 1 1
20 4250 1 1 13 PRO HA H 6.670 3.162 0.933 1.00 . A A . 13 PRO HA 1 1
20 4251 1 1 13 PRO HB2 H 6.707 4.941 -1.432 1.00 . A A . 13 PRO HB2 1 1
20 4252 1 1 13 PRO HB3 H 7.813 4.871 -0.057 1.00 . A A . 13 PRO HB3 1 1
20 4253 1 1 13 PRO HD2 H 6.895 2.378 -2.917 1.00 . A A . 13 PRO HD2 1 1
20 4254 1 1 13 PRO HD3 H 8.014 1.346 -2.002 1.00 . A A . 13 PRO HD3 1 1
20 4255 1 1 13 PRO HG2 H 8.531 3.935 -2.438 1.00 . A A . 13 PRO HG2 1 1
20 4256 1 1 13 PRO HG3 H 9.020 3.108 -0.947 1.00 . A A . 13 PRO HG3 1 1
20 4257 1 1 13 PRO N N 6.386 2.094 -0.878 1.00 . A A . 13 PRO N 1 1
20 4258 1 1 13 PRO O O 4.633 4.786 0.862 1.00 . A A . 13 PRO O 1 1
20 4259 1 1 14 ASP C C 1.818 3.621 0.174 1.00 . A A . 14 ASP C 1 1
20 4260 1 1 14 ASP CA C 2.657 4.091 -0.990 1.00 . A A . 14 ASP CA 1 1
20 4261 1 1 14 ASP CB C 1.938 3.722 -2.304 1.00 . A A . 14 ASP CB 1 1
20 4262 1 1 14 ASP CG C 2.293 4.590 -3.492 1.00 . A A . 14 ASP CG 1 1
20 4263 1 1 14 ASP H H 4.331 2.928 -1.615 1.00 . A A . 14 ASP H 1 1
20 4264 1 1 14 ASP HA H 2.701 5.165 -0.919 1.00 . A A . 14 ASP HA 1 1
20 4265 1 1 14 ASP HB2 H 2.188 2.704 -2.562 1.00 . A A . 14 ASP HB2 1 1
20 4266 1 1 14 ASP HB3 H 0.872 3.783 -2.140 1.00 . A A . 14 ASP HB3 1 1
20 4267 1 1 14 ASP N N 4.041 3.579 -0.935 1.00 . A A . 14 ASP N 1 1
20 4268 1 1 14 ASP O O 0.715 4.092 0.365 1.00 . A A . 14 ASP O 1 1
20 4269 1 1 14 ASP OD1 O 1.495 5.491 -3.844 1.00 . A A . 14 ASP OD1 1 1
20 4270 1 1 14 ASP OD2 O 3.345 4.385 -4.128 1.00 . A A . 14 ASP OD2 1 1
20 4271 1 1 15 LEU C C 1.611 3.216 3.210 1.00 . A A . 15 LEU C 1 1
20 4272 1 1 15 LEU CA C 1.570 2.200 2.071 1.00 . A A . 15 LEU CA 1 1
20 4273 1 1 15 LEU CB C 2.116 0.860 2.549 1.00 . A A . 15 LEU CB 1 1
20 4274 1 1 15 LEU CD1 C -0.070 -0.288 3.021 1.00 . A A . 15 LEU CD1 1 1
20 4275 1 1 15 LEU CD2 C 2.017 -1.053 4.171 1.00 . A A . 15 LEU CD2 1 1
20 4276 1 1 15 LEU CG C 1.273 0.136 3.599 1.00 . A A . 15 LEU CG 1 1
20 4277 1 1 15 LEU H H 3.217 2.356 0.749 1.00 . A A . 15 LEU H 1 1
20 4278 1 1 15 LEU HA H 0.546 2.073 1.754 1.00 . A A . 15 LEU HA 1 1
20 4279 1 1 15 LEU HB2 H 2.218 0.211 1.690 1.00 . A A . 15 LEU HB2 1 1
20 4280 1 1 15 LEU HB3 H 3.098 1.027 2.966 1.00 . A A . 15 LEU HB3 1 1
20 4281 1 1 15 LEU HD11 H -0.636 0.585 2.731 1.00 . A A . 15 LEU HD11 1 1
20 4282 1 1 15 LEU HD12 H -0.620 -0.849 3.762 1.00 . A A . 15 LEU HD12 1 1
20 4283 1 1 15 LEU HD13 H 0.096 -0.911 2.154 1.00 . A A . 15 LEU HD13 1 1
20 4284 1 1 15 LEU HD21 H 1.386 -1.563 4.882 1.00 . A A . 15 LEU HD21 1 1
20 4285 1 1 15 LEU HD22 H 2.901 -0.696 4.677 1.00 . A A . 15 LEU HD22 1 1
20 4286 1 1 15 LEU HD23 H 2.298 -1.728 3.377 1.00 . A A . 15 LEU HD23 1 1
20 4287 1 1 15 LEU HG H 1.074 0.831 4.401 1.00 . A A . 15 LEU HG 1 1
20 4288 1 1 15 LEU N N 2.317 2.696 0.942 1.00 . A A . 15 LEU N 1 1
20 4289 1 1 15 LEU O O 2.643 3.386 3.871 1.00 . A A . 15 LEU O 1 1
20 4290 1 1 16 CYS C C -0.608 4.403 5.459 1.00 . A A . 16 CYS C 1 1
20 4291 1 1 16 CYS CA C 0.429 4.877 4.465 1.00 . A A . 16 CYS CA 1 1
20 4292 1 1 16 CYS CB C 0.043 6.257 3.929 1.00 . A A . 16 CYS CB 1 1
20 4293 1 1 16 CYS H H -0.254 3.760 2.828 1.00 . A A . 16 CYS H 1 1
20 4294 1 1 16 CYS HA H 1.388 4.935 4.954 1.00 . A A . 16 CYS HA 1 1
20 4295 1 1 16 CYS HB2 H -0.939 6.177 3.493 1.00 . A A . 16 CYS HB2 1 1
20 4296 1 1 16 CYS HB3 H -0.002 6.951 4.755 1.00 . A A . 16 CYS HB3 1 1
20 4297 1 1 16 CYS N N 0.525 3.908 3.404 1.00 . A A . 16 CYS N 1 1
20 4298 1 1 16 CYS O O -0.233 3.728 6.445 1.00 . A A . 16 CYS O 1 1
20 4299 1 1 16 CYS OXT O -1.818 4.663 5.255 1.00 . A A . 16 CYS OXT 1 1
20 4300 1 1 16 CYS SG S 1.166 6.954 2.663 1.00 . A A . 16 CYS SG 1 1
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