NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572415 |
2m78   |
19176 | cing | 4-filtered-FRED | STAR | entry | full | 159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m78
# This FRED archive file contains, for PDB entry <2m78>:
#
# - 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_2m78
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m78
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2101.55
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 $_Asp11_RTD_1 A . 1 1
stop_
save_
save__Asp11_RTD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Asp11 RTD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCRCLCRRGDCRCICTR
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 THR . 1 1
18 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
ARG 18 18 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
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 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 17 THR H . 17 . HN 1 1
1 1 2 1 1 17 THR HB . 17 . HB 1 1
2 1 1 1 1 18 ARG H . 18 . HN 1 1
2 1 2 1 1 18 ARG HA . 18 . HA 1 1
3 1 1 1 1 18 ARG H . 18 . HN 1 1
3 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
4 1 1 1 1 18 ARG H . 18 . HN 1 1
4 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
5 1 1 1 1 2 PHE H . 2 . HN 1 1
5 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
6 1 1 1 1 2 PHE H . 2 . HN 1 1
6 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
9 1 1 1 1 5 CYS H . 5 . HN 1 1
9 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
10 1 1 1 1 5 CYS H . 5 . HN 1 1
10 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
11 1 1 1 1 7 CYS H . 7 . HN 1 1
11 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
12 1 1 1 1 7 CYS H . 7 . HN 1 1
12 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
13 1 1 1 1 9 ARG H . 9 . HN 1 1
13 1 2 1 1 9 ARG HA . 9 . HA 1 1
14 1 1 1 1 9 ARG H . 9 . HN 1 1
14 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
15 1 1 1 1 9 ARG H . 9 . HN 1 1
15 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
16 1 1 1 1 11 ASP H . 11 . HN 1 1
16 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
17 1 1 1 1 11 ASP H . 11 . HN 1 1
17 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
18 1 1 1 1 12 CYS H . 12 . HN 1 1
18 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
19 1 1 1 1 12 CYS H . 12 . HN 1 1
19 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
20 1 1 1 1 14 CYS H . 14 . HN 1 1
20 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
21 1 1 1 1 14 CYS H . 14 . HN 1 1
21 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
22 1 1 1 1 15 ILE H . 15 . HN 1 1
22 1 2 1 1 15 ILE HB . 15 . HB 1 1
23 1 1 1 1 16 CYS H . 16 . HN 1 1
23 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
24 1 1 1 1 16 CYS H . 16 . HN 1 1
24 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
25 1 1 1 1 2 PHE H . 2 . HN 1 1
25 1 2 1 1 17 THR H . 17 . HN 1 1
26 1 1 1 1 2 PHE HA . 2 . HA 1 1
26 1 2 1 1 3 CYS H . 3 . HN 1 1
27 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
27 1 2 1 1 3 CYS H . 3 . HN 1 1
28 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
28 1 2 1 1 3 CYS H . 3 . HN 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 17 THR H . 17 . HN 1 1
30 1 1 1 1 3 CYS HA . 3 . HA 1 1
30 1 2 1 1 4 ARG H . 4 . HN 1 1
31 1 1 1 1 3 CYS HA . 3 . HA 1 1
31 1 2 1 1 16 CYS HA . 16 . HA 1 1
32 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
32 1 2 1 1 4 ARG H . 4 . HN 1 1
33 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
33 1 2 1 1 4 ARG H . 4 . HN 1 1
34 1 1 1 1 4 ARG H . 4 . HN 1 1
34 1 2 1 1 15 ILE H . 15 . HN 1 1
35 1 1 1 1 4 ARG H . 4 . HN 1 1
35 1 2 1 1 16 CYS HA . 16 . HA 1 1
36 1 1 1 1 4 ARG HA . 4 . HA 1 1
36 1 2 1 1 5 CYS H . 5 . HN 1 1
37 1 1 1 1 4 ARG QB . 4 . HB# 1 1
37 1 2 1 1 5 CYS H . 5 . HN 1 1
38 1 1 1 1 5 CYS HA . 5 . HA 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 5 CYS HA . 5 . HA 1 1
39 1 2 1 1 15 ILE H . 15 . HN 1 1
40 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
40 1 2 1 1 6 LEU H . 6 . HN 1 1
41 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
41 1 2 1 1 6 LEU H . 6 . HN 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 14 CYS HA . 14 . HA 1 1
43 1 1 1 1 6 LEU HA . 6 . HA 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 7 CYS HA . 7 . HA 1 1
44 1 2 1 1 8 ARG H . 8 . HN 1 1
45 1 1 1 1 7 CYS HA . 7 . HA 1 1
45 1 2 1 1 13 ARG H . 13 . HN 1 1
46 1 1 1 1 7 CYS HA . 7 . HA 1 1
46 1 2 1 1 12 CYS HA . 12 . HA 1 1
47 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
47 1 2 1 1 8 ARG H . 8 . HN 1 1
48 1 1 1 1 8 ARG H . 8 . HN 1 1
48 1 2 1 1 11 ASP H . 11 . HN 1 1
49 1 1 1 1 8 ARG QB . 8 . HB# 1 1
49 1 2 1 1 9 ARG H . 9 . HN 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 10 GLY H . 10 . HN 1 1
51 1 1 1 1 8 ARG HA . 8 . HA 1 1
51 1 2 1 1 9 ARG H . 9 . HN 1 1
52 1 1 1 1 9 ARG HA . 9 . HA 1 1
52 1 2 1 1 10 GLY H . 10 . HN 1 1
53 1 1 1 1 10 GLY H . 10 . HN 1 1
53 1 2 1 1 11 ASP H . 11 . HN 1 1
54 1 1 1 1 11 ASP HA . 11 . HA 1 1
54 1 2 1 1 12 CYS H . 12 . HN 1 1
55 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
55 1 2 1 1 13 ARG H . 13 . HN 1 1
56 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
56 1 2 1 1 13 ARG H . 13 . HN 1 1
57 1 1 1 1 13 ARG HA . 13 . HA 1 1
57 1 2 1 1 14 CYS H . 14 . HN 1 1
58 1 1 1 1 13 ARG QB . 13 . HB# 1 1
58 1 2 1 1 14 CYS H . 14 . HN 1 1
59 1 1 1 1 14 CYS HA . 14 . HA 1 1
59 1 2 1 1 15 ILE H . 15 . HN 1 1
60 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
60 1 2 1 1 15 ILE H . 15 . HN 1 1
61 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
61 1 2 1 1 15 ILE H . 15 . HN 1 1
62 1 1 1 1 15 ILE HA . 15 . HA 1 1
62 1 2 1 1 16 CYS H . 16 . HN 1 1
63 1 1 1 1 16 CYS HA . 16 . HA 1 1
63 1 2 1 1 17 THR H . 17 . HN 1 1
64 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
64 1 2 1 1 17 THR H . 17 . HN 1 1
65 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
65 1 2 1 1 17 THR H . 17 . HN 1 1
66 1 1 1 1 17 THR HA . 17 . HA 1 1
66 1 2 1 1 18 ARG H . 18 . HN 1 1
67 1 1 1 1 17 THR HB . 17 . HB 1 1
67 1 2 1 1 18 ARG H . 18 . HN 1 1
68 1 1 1 1 18 ARG H . 18 . HN 1 1
68 1 2 1 1 18 ARG QD . 18 . HD# 1 1
69 1 1 1 1 18 ARG H . 18 . HN 1 1
69 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
70 1 1 1 1 18 ARG H . 18 . HN 1 1
70 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
71 1 1 1 1 4 ARG H . 4 . HN 1 1
71 1 2 1 1 4 ARG QD . 4 . HD# 1 1
72 1 1 1 1 4 ARG H . 4 . HN 1 1
72 1 2 1 1 4 ARG QG . 4 . HG# 1 1
73 1 1 1 1 6 LEU H . 6 . HN 1 1
73 1 2 1 1 6 LEU HG . 6 . HG 1 1
74 1 1 1 1 8 ARG H . 8 . HN 1 1
74 1 2 1 1 8 ARG QD . 8 . HD# 1 1
75 1 1 1 1 8 ARG H . 8 . HN 1 1
75 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
76 1 1 1 1 8 ARG H . 8 . HN 1 1
76 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
77 1 1 1 1 9 ARG H . 9 . HN 1 1
77 1 2 1 1 9 ARG QD . 9 . HD# 1 1
78 1 1 1 1 9 ARG H . 9 . HN 1 1
78 1 2 1 1 9 ARG QG . 9 . HG# 1 1
79 1 1 1 1 13 ARG H . 13 . HN 1 1
79 1 2 1 1 13 ARG QD . 13 . HD# 1 1
80 1 1 1 1 13 ARG H . 13 . HN 1 1
80 1 2 1 1 13 ARG QG . 13 . HG# 1 1
81 1 1 1 1 15 ILE H . 15 . HN 1 1
81 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
82 1 1 1 1 15 ILE H . 15 . HN 1 1
82 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
83 1 1 1 1 2 PHE H . 2 . HN 1 1
83 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
84 1 1 1 1 4 ARG QD . 4 . HD# 1 1
84 1 2 1 1 5 CYS H . 5 . HN 1 1
85 1 1 1 1 4 ARG QG . 4 . HG# 1 1
85 1 2 1 1 5 CYS H . 5 . HN 1 1
86 1 1 1 1 9 ARG HA . 9 . HA 1 1
86 1 2 1 1 9 ARG QD . 9 . HD# 1 1
87 1 1 1 1 13 ARG QG . 13 . HG# 1 1
87 1 2 1 1 14 CYS H . 14 . HN 1 1
88 1 1 1 1 18 ARG HA . 18 . HA 1 1
88 1 2 1 1 18 ARG QD . 18 . HD# 1 1
89 1 1 1 1 17 THR H . 17 . HN 1 1
89 1 2 1 1 17 THR MG . 17 . HG2# 1 1
90 1 1 1 1 6 LEU H . 6 . HN 1 1
90 1 2 1 1 6 LEU QD . 6 . HD# 1 1
91 1 1 1 1 15 ILE H . 15 . HN 1 1
91 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
92 1 1 1 1 15 ILE H . 15 . HN 1 1
92 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
93 1 1 1 1 4 ARG H . 4 . HN 1 1
93 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
94 1 1 1 1 6 LEU QD . 6 . HD# 1 1
94 1 2 1 1 7 CYS H . 7 . HN 1 1
95 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
95 1 2 1 1 16 CYS H . 16 . HN 1 1
96 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
96 1 2 1 1 16 CYS H . 16 . HN 1 1
97 1 1 1 1 15 ILE HA . 15 . HA 1 1
97 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
98 1 1 1 1 17 THR MG . 17 . HG2# 1 1
98 1 2 1 1 18 ARG H . 18 . HN 1 1
99 1 1 1 1 2 PHE QB . 2 . HB# 1 1
99 1 2 1 1 3 CYS H . 3 . HN 1 1
100 1 1 1 1 10 GLY H . 10 . HN 1 1
100 1 2 1 1 10 GLY QA . 10 . HA# 1 1
101 1 1 1 1 15 ILE H . 15 . HN 1 1
101 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
102 1 1 1 1 18 ARG HA . 18 . HA 1 1
102 1 2 1 1 18 ARG QG . 18 . HG# 1 1
103 1 1 1 1 5 CYS HA . 5 . HA 1 1
103 1 2 1 1 14 CYS HA . 14 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.675 1.8 3.55 1 1
2 1 . . . . . 2.255 1.8 2.71 1 1
3 1 . . . . . 2.86 1.8 3.92 1 1
4 1 . . . . . 2.97 1.8 4.14 1 1
5 1 . . . . . 2.52 1.8 3.24 1 1
6 1 . . . . . 2.52 1.8 3.24 1 1
7 1 . . . . . 2.905 1.8 4.01 1 1
8 1 . . . . . 2.55 1.8 3.3 1 1
9 1 . . . . . 2.27 1.8 2.74 1 1
10 1 . . . . . 2.735 1.8 3.67 1 1
11 1 . . . . . 2.815 1.8 3.83 1 1
12 1 . . . . . 2.27 1.8 2.74 1 1
13 1 . . . . . 2.255 1.8 2.71 1 1
14 1 . . . . . 2.955 1.8 4.11 1 1
15 1 . . . . . 2.845 1.8 3.89 1 1
16 1 . . . . . 2.565 1.8 3.33 1 1
17 1 . . . . . 2.565 1.8 3.33 1 1
18 1 . . . . . 2.535 1.8 3.27 1 1
19 1 . . . . . 2.845 1.8 3.89 1 1
20 1 . . . . . 2.285 1.8 2.77 1 1
21 1 . . . . . 2.78 1.8 3.76 1 1
22 1 . . . . . 2.455 1.8 3.11 1 1
23 1 . . . . . 2.535 1.8 3.27 1 1
24 1 . . . . . 2.875 1.8 3.95 1 1
25 1 . . . . . 2.61 1.8 3.42 1 1
26 1 . . . . . 2.285 1.8 2.77 1 1
27 1 . . . . . 2.985 1.8 4.17 1 1
28 1 . . . . . 2.985 1.8 4.17 1 1
29 1 . . . . . 2.625 1.8 3.45 1 1
30 1 . . . . . 2.13 1.8 2.46 1 1
31 1 . . . . . 2.24 2.05 2.68 1 1
32 1 . . . . . 2.565 1.8 3.33 1 1
33 1 . . . . . 2.89 1.8 3.98 1 1
34 1 . . . . . 2.69 1.8 3.58 1 1
35 1 . . . . . 2.625 1.8 3.45 1 1
36 1 . . . . . 2.24 1.8 2.68 1 1
37 1 . . . . . 3.315 1.8 4.83 1 1
38 1 . . . . . 2.13 1.8 2.46 1 1
39 1 . . . . . 2.24 1.8 2.68 1 1
40 1 . . . . . 2.765 1.8 3.73 1 1
41 1 . . . . . 2.58 1.8 3.36 1 1
42 1 . . . . . 2.315 1.8 2.83 1 1
43 1 . . . . . 2.1 1.8 2.4 1 1
44 1 . . . . . 2.18 1.8 2.56 1 1
45 1 . . . . . 2.535 1.8 3.27 1 1
46 1 . . . . . 2.3 2.05 2.8 1 1
47 1 . . . . . 2.64 1.8 3.48 1 1
48 1 . . . . . 2.625 1.8 3.45 1 1
49 1 . . . . . 3.47 1.8 5.14 1 1
50 1 . . . . . 2.625 1.8 3.45 1 1
51 1 . . . . . 2.225 1.8 2.65 1 1
52 1 . . . . . 2.425 1.8 3.05 1 1
53 1 . . . . . 2.55 1.8 3.3 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 2.815 1.8 3.83 1 1
56 1 . . . . . 2.595 1.8 3.39 1 1
57 1 . . . . . 2.145 1.8 2.49 1 1
58 1 . . . . . 3.315 1.8 4.83 1 1
59 1 . . . . . 2.195 1.8 2.59 1 1
60 1 . . . . . 2.815 1.8 3.83 1 1
61 1 . . . . . 2.595 1.8 3.39 1 1
62 1 . . . . . 2.21 1.8 2.62 1 1
63 1 . . . . . 2.145 1.8 2.49 1 1
64 1 . . . . . 2.83 1.8 3.86 1 1
65 1 . . . . . 2.675 1.8 3.55 1 1
66 1 . . . . . 2.225 1.8 2.65 1 1
67 1 . . . . . 2.815 1.8 3.83 1 1
68 1 . . . . . 4.09 1.8 6.38 1 1
69 1 . . . . . 3.23 1.8 4.66 1 1
70 1 . . . . . 3.23 1.8 4.66 1 1
71 1 . . . . . 4.09 1.8 6.38 1 1
72 1 . . . . . 3.92 1.8 6.04 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 4.09 1.8 6.38 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 4.09 1.8 6.38 1 1
78 1 . . . . . 3.69 1.8 5.58 1 1
79 1 . . . . . 4.09 1.8 6.38 1 1
80 1 . . . . . 4.015 1.8 6.23 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 4.09 1.8 6.38 1 1
85 1 . . . . . 3.81 1.8 5.82 1 1
86 1 . . . . . 4.09 1.8 6.38 1 1
87 1 . . . . . 4.09 1.8 6.38 1 1
88 1 . . . . . 4.09 1.8 6.38 1 1
89 1 . . . . . 3.74 1.8 5.68 1 1
90 1 . . . . . 4.7 1.8 7.6 1 1
91 1 . . . . . 3.63 1.8 5.46 1 1
92 1 . . . . . 3.635 1.8 5.47 1 1
93 1 . . . . . 4.115 1.8 6.43 1 1
94 1 . . . . . 4.7 1.8 7.6 1 1
95 1 . . . . . 3.57 1.8 5.34 1 1
96 1 . . . . . 3.635 1.8 5.47 1 1
97 1 . . . . . 3.62 1.8 5.44 1 1
98 1 . . . . . 3.88 1.8 5.96 1 1
99 1 . . . . . 2.705 1.8 3.61 1 1
100 1 . . . . . 2.18 1.8 2.56 1 1
101 1 . . . . . 3.265 1.8 4.73 1 1
102 1 . . . . . 2.675 1.8 3.55 1 1
103 1 . . . . . 2.3 2.05 102.3 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
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 2 . HN 1 2
1 1 2 1 1 17 THR O . 17 . O 1 2
2 1 1 1 1 2 PHE N . 2 . N 1 2
2 1 2 1 1 17 THR O . 17 . O 1 2
3 1 1 1 1 2 PHE O . 2 . O 1 2
3 1 2 1 1 17 THR H . 17 . HN 1 2
4 1 1 1 1 2 PHE O . 2 . O 1 2
4 1 2 1 1 17 THR N . 17 . N 1 2
5 1 1 1 1 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 ILE O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 ILE O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 ILE H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 ILE N . 15 . N 1 2
9 1 1 1 1 6 LEU H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 LEU N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 LEU O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 LEU O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 ASP O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 ASP O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 ASP H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 ASP N . 11 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 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 PHE N 1 1 2 PHE CA 1 1 2 PHE C -177.9 -83.69999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 CYS N 104.8 182.8 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -177.3 -84.3 . 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 ARG N 117.1 168.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 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
6 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -172.8 -87.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
7 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 112.69999 167.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
8 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -157.1 -89.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 LEU N 118.4 160.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
10 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
11 . 1 1 5 CYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -159.6 -97.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
12 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 CYS N 95.99999 162.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
13 . 1 1 6 LEU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -162.9 -82.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
14 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 109.899994 166.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
16 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -145.8 -34.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
17 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 98.5 184.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
18 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
19 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 10.0 89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
20 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 56.5 111.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
21 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ASP N -34.5 27.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
22 . 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -155.3 -61.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
23 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 CYS N 75.9 212.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
24 . 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -185.5 -85.299995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
25 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 120.0 186.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
26 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
27 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -172.8 -87.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
28 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 112.69999 167.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
29 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -174.0 -95.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 116.2 170.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
31 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
32 . 1 1 14 CYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -154.6 -99.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
33 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 CYS N 102.3 153.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
34 . 1 1 15 ILE C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -162.5 -97.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
35 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 THR N 110.7 159.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
36 . 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
37 . 1 1 16 CYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -168.0 -74.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
38 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ARG N 101.6 157.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
39 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
40 . 1 1 17 THR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 10.0 89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.185 -2.287 0.921 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.893 -1.689 2.116 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.859 0.087 2.643 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.542 -2.163 3.019 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.954 -1.856 2.009 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.656 -0.266 2.193 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.355 -3.461 0.599 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -8.166 -1.758 -0.566 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -9.643 -1.850 -0.895 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -9.999 -0.916 -2.066 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -9.500 -2.204 -4.159 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -8.172 -0.284 -3.680 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -8.779 -2.417 -5.314 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -7.446 -0.492 -4.834 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -9.208 -1.142 -3.329 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -7.751 -1.560 -5.654 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -10.306 -0.538 0.571 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -9.892 -2.866 -1.160 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -11.040 -1.056 -2.311 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -9.839 0.102 -1.746 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -10.303 -2.875 -3.895 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -7.935 0.551 -3.038 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -9.020 -3.254 -5.952 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -6.644 0.182 -5.096 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -7.181 -1.723 -6.558 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -10.400 -1.467 0.266 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -7.732 -0.837 0.127 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -5.203 -2.499 -2.041 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -5.993 -2.670 -0.768 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -5.551 -3.916 -0.017 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -7.785 -3.421 -1.563 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -5.794 -1.810 -0.150 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -5.674 -4.770 -0.663 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -4.504 -3.820 0.233 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -7.403 -2.693 -1.032 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -5.436 -3.185 -3.042 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -6.474 -4.210 1.528 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 ARG C C -2.000 -1.485 -2.560 1.00 . A A . 4 ARG C 1 1
1 39 1 1 4 ARG CA C -3.403 -1.277 -3.082 1.00 . A A . 4 ARG CA 1 1
1 40 1 1 4 ARG CB C -3.623 0.159 -3.623 1.00 . A A . 4 ARG CB 1 1
1 41 1 1 4 ARG CD C -3.871 2.633 -3.153 1.00 . A A . 4 ARG CD 1 1
1 42 1 1 4 ARG CG C -3.568 1.260 -2.565 1.00 . A A . 4 ARG CG 1 1
1 43 1 1 4 ARG CZ C -2.854 4.246 -4.773 1.00 . A A . 4 ARG CZ 1 1
1 44 1 1 4 ARG H H -4.198 -1.061 -1.161 1.00 . A A . 4 ARG H 1 1
1 45 1 1 4 ARG HA H -3.591 -2.000 -3.864 1.00 . A A . 4 ARG HA 1 1
1 46 1 1 4 ARG HB2 H -2.863 0.371 -4.359 1.00 . A A . 4 ARG HB2 1 1
1 47 1 1 4 ARG HB3 H -4.589 0.204 -4.102 1.00 . A A . 4 ARG HB3 1 1
1 48 1 1 4 ARG HD2 H -4.834 2.596 -3.643 1.00 . A A . 4 ARG HD2 1 1
1 49 1 1 4 ARG HD3 H -3.907 3.355 -2.351 1.00 . A A . 4 ARG HD3 1 1
1 50 1 1 4 ARG HE H -2.146 2.410 -4.293 1.00 . A A . 4 ARG HE 1 1
1 51 1 1 4 ARG HG2 H -4.289 1.041 -1.790 1.00 . A A . 4 ARG HG2 1 1
1 52 1 1 4 ARG HG3 H -2.577 1.270 -2.135 1.00 . A A . 4 ARG HG3 1 1
1 53 1 1 4 ARG HH11 H -4.568 4.985 -3.906 1.00 . A A . 4 ARG HH11 1 1
1 54 1 1 4 ARG HH12 H -3.823 6.050 -4.994 1.00 . A A . 4 ARG HH12 1 1
1 55 1 1 4 ARG HH21 H -1.147 3.867 -5.829 1.00 . A A . 4 ARG HH21 1 1
1 56 1 1 4 ARG HH22 H -1.832 5.389 -6.134 1.00 . A A . 4 ARG HH22 1 1
1 57 1 1 4 ARG N N -4.302 -1.567 -1.999 1.00 . A A . 4 ARG N 1 1
1 58 1 1 4 ARG NE N -2.863 3.064 -4.131 1.00 . A A . 4 ARG NE 1 1
1 59 1 1 4 ARG NH1 N -3.814 5.150 -4.547 1.00 . A A . 4 ARG NH1 1 1
1 60 1 1 4 ARG NH2 N -1.882 4.520 -5.634 1.00 . A A . 4 ARG NH2 1 1
1 61 1 1 4 ARG O O -1.720 -1.179 -1.402 1.00 . A A . 4 ARG O 1 1
1 62 1 1 5 CYS C C 1.226 -1.508 -3.459 1.00 . A A . 5 CYS C 1 1
1 63 1 1 5 CYS CA C 0.148 -2.372 -2.854 1.00 . A A . 5 CYS CA 1 1
1 64 1 1 5 CYS CB C 0.434 -3.849 -3.063 1.00 . A A . 5 CYS CB 1 1
1 65 1 1 5 CYS H H -1.344 -2.219 -4.288 1.00 . A A . 5 CYS H 1 1
1 66 1 1 5 CYS HA H 0.090 -2.179 -1.797 1.00 . A A . 5 CYS HA 1 1
1 67 1 1 5 CYS HB2 H 0.494 -4.044 -4.124 1.00 . A A . 5 CYS HB2 1 1
1 68 1 1 5 CYS HB3 H 1.382 -4.082 -2.606 1.00 . A A . 5 CYS HB3 1 1
1 69 1 1 5 CYS N N -1.144 -2.035 -3.347 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O 1.092 -1.015 -4.589 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S -0.829 -4.970 -2.346 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 LEU C C 4.696 -1.107 -2.802 1.00 . A A . 6 LEU C 1 1
1 73 1 1 6 LEU CA C 3.371 -0.492 -3.162 1.00 . A A . 6 LEU CA 1 1
1 74 1 1 6 LEU CB C 3.306 0.939 -2.577 1.00 . A A . 6 LEU CB 1 1
1 75 1 1 6 LEU CD1 C 3.788 2.552 -0.737 1.00 . A A . 6 LEU CD1 1 1
1 76 1 1 6 LEU CD2 C 2.262 0.668 -0.275 1.00 . A A . 6 LEU CD2 1 1
1 77 1 1 6 LEU CG C 3.499 1.106 -1.051 1.00 . A A . 6 LEU CG 1 1
1 78 1 1 6 LEU H H 2.364 -1.750 -1.834 1.00 . A A . 6 LEU H 1 1
1 79 1 1 6 LEU HA H 3.303 -0.418 -4.236 1.00 . A A . 6 LEU HA 1 1
1 80 1 1 6 LEU HB2 H 4.077 1.517 -3.061 1.00 . A A . 6 LEU HB2 1 1
1 81 1 1 6 LEU HB3 H 2.352 1.364 -2.848 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H 4.678 2.869 -1.259 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H 3.946 2.655 0.326 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H 2.950 3.161 -1.040 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H 1.410 1.257 -0.583 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H 2.433 0.808 0.781 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H 2.063 -0.376 -0.476 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H 4.341 0.510 -0.729 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N 2.285 -1.315 -2.715 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O 4.801 -1.887 -1.849 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 CYS C C 7.867 0.072 -3.118 1.00 . A A . 7 CYS C 1 1
1 92 1 1 7 CYS CA C 7.028 -1.167 -3.277 1.00 . A A . 7 CYS CA 1 1
1 93 1 1 7 CYS CB C 7.591 -2.112 -4.341 1.00 . A A . 7 CYS CB 1 1
1 94 1 1 7 CYS H H 5.528 -0.197 -4.341 1.00 . A A . 7 CYS H 1 1
1 95 1 1 7 CYS HA H 6.991 -1.666 -2.322 1.00 . A A . 7 CYS HA 1 1
1 96 1 1 7 CYS HB2 H 7.534 -1.629 -5.305 1.00 . A A . 7 CYS HB2 1 1
1 97 1 1 7 CYS HB3 H 8.624 -2.320 -4.107 1.00 . A A . 7 CYS HB3 1 1
1 98 1 1 7 CYS N N 5.690 -0.765 -3.558 1.00 . A A . 7 CYS N 1 1
1 99 1 1 7 CYS O O 8.029 0.864 -4.044 1.00 . A A . 7 CYS O 1 1
1 100 1 1 7 CYS SG S 6.713 -3.714 -4.468 1.00 . A A . 7 CYS SG 1 1
1 101 1 1 8 ARG C C 10.543 1.036 -1.359 1.00 . A A . 8 ARG C 1 1
1 102 1 1 8 ARG CA C 9.076 1.430 -1.577 1.00 . A A . 8 ARG CA 1 1
1 103 1 1 8 ARG CB C 8.369 2.053 -0.336 1.00 . A A . 8 ARG CB 1 1
1 104 1 1 8 ARG CD C 10.038 2.874 1.369 1.00 . A A . 8 ARG CD 1 1
1 105 1 1 8 ARG CG C 9.000 3.269 0.334 1.00 . A A . 8 ARG CG 1 1
1 106 1 1 8 ARG CZ C 9.325 2.087 3.635 1.00 . A A . 8 ARG CZ 1 1
1 107 1 1 8 ARG H H 8.157 -0.407 -1.239 1.00 . A A . 8 ARG H 1 1
1 108 1 1 8 ARG HA H 9.023 2.126 -2.399 1.00 . A A . 8 ARG HA 1 1
1 109 1 1 8 ARG HB2 H 7.373 2.346 -0.638 1.00 . A A . 8 ARG HB2 1 1
1 110 1 1 8 ARG HB3 H 8.269 1.270 0.402 1.00 . A A . 8 ARG HB3 1 1
1 111 1 1 8 ARG HD2 H 10.881 2.434 0.856 1.00 . A A . 8 ARG HD2 1 1
1 112 1 1 8 ARG HD3 H 10.358 3.757 1.901 1.00 . A A . 8 ARG HD3 1 1
1 113 1 1 8 ARG HE H 9.302 1.009 1.944 1.00 . A A . 8 ARG HE 1 1
1 114 1 1 8 ARG HG2 H 9.480 3.870 -0.422 1.00 . A A . 8 ARG HG2 1 1
1 115 1 1 8 ARG HG3 H 8.222 3.845 0.812 1.00 . A A . 8 ARG HG3 1 1
1 116 1 1 8 ARG HH11 H 9.863 4.072 3.657 1.00 . A A . 8 ARG HH11 1 1
1 117 1 1 8 ARG HH12 H 9.415 3.440 5.164 1.00 . A A . 8 ARG HH12 1 1
1 118 1 1 8 ARG HH21 H 8.702 0.178 3.966 1.00 . A A . 8 ARG HH21 1 1
1 119 1 1 8 ARG HH22 H 8.723 1.175 5.363 1.00 . A A . 8 ARG HH22 1 1
1 120 1 1 8 ARG N N 8.326 0.270 -1.935 1.00 . A A . 8 ARG N 1 1
1 121 1 1 8 ARG NE N 9.508 1.891 2.327 1.00 . A A . 8 ARG NE 1 1
1 122 1 1 8 ARG NH1 N 9.553 3.276 4.184 1.00 . A A . 8 ARG NH1 1 1
1 123 1 1 8 ARG NH2 N 8.890 1.081 4.380 1.00 . A A . 8 ARG NH2 1 1
1 124 1 1 8 ARG O O 10.892 0.458 -0.345 1.00 . A A . 8 ARG O 1 1
1 125 1 1 9 ARG C C 13.066 -0.542 -2.189 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C 12.816 0.978 -2.388 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C 13.543 1.845 -1.322 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C 15.666 2.669 -0.254 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C 15.072 1.785 -1.337 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C 17.910 3.238 0.665 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H 10.974 1.644 -3.211 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H 13.180 1.240 -3.371 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H 13.260 2.874 -1.474 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H 13.199 1.531 -0.349 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H 15.399 3.695 -0.456 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H 15.259 2.373 0.700 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H 17.528 1.930 -0.827 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 15.384 0.766 -1.160 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H 15.432 2.114 -2.300 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H 16.392 4.310 1.546 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H 17.935 4.642 2.166 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H 19.676 2.387 0.049 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H 19.823 3.549 1.287 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N 11.362 1.270 -2.390 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N 17.130 2.564 -0.187 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N 17.375 4.120 1.514 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N 19.224 3.038 0.666 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O 14.031 -0.973 -1.551 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 GLY C C 11.405 -3.315 -1.513 1.00 . A A . 10 GLY C 1 1
1 150 1 1 10 GLY CA C 12.285 -2.777 -2.621 1.00 . A A . 10 GLY CA 1 1
1 151 1 1 10 GLY H H 11.456 -0.944 -3.271 1.00 . A A . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H 11.990 -3.230 -3.556 1.00 . A A . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H 13.310 -3.042 -2.411 1.00 . A A . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N 12.184 -1.339 -2.742 1.00 . A A . 10 GLY N 1 1
1 155 1 1 10 GLY O O 11.121 -4.511 -1.457 1.00 . A A . 10 GLY O 1 1
1 156 1 1 11 ASP C C 8.671 -2.812 0.029 1.00 . A A . 11 ASP C 1 1
1 157 1 1 11 ASP CA C 10.119 -2.790 0.476 1.00 . A A . 11 ASP CA 1 1
1 158 1 1 11 ASP CB C 10.330 -1.800 1.637 1.00 . A A . 11 ASP CB 1 1
1 159 1 1 11 ASP CG C 9.390 -1.998 2.798 1.00 . A A . 11 ASP CG 1 1
1 160 1 1 11 ASP H H 11.216 -1.488 -0.761 1.00 . A A . 11 ASP H 1 1
1 161 1 1 11 ASP HA H 10.400 -3.779 0.799 1.00 . A A . 11 ASP HA 1 1
1 162 1 1 11 ASP HB2 H 11.339 -1.903 2.004 1.00 . A A . 11 ASP HB2 1 1
1 163 1 1 11 ASP HB3 H 10.202 -0.796 1.258 1.00 . A A . 11 ASP HB3 1 1
1 164 1 1 11 ASP N N 10.970 -2.433 -0.646 1.00 . A A . 11 ASP N 1 1
1 165 1 1 11 ASP O O 8.020 -1.767 -0.084 1.00 . A A . 11 ASP O 1 1
1 166 1 1 11 ASP OD1 O 9.583 -2.945 3.604 1.00 . A A . 11 ASP OD1 1 1
1 167 1 1 11 ASP OD2 O 8.481 -1.185 2.979 1.00 . A A . 11 ASP OD2 1 1
1 168 1 1 12 CYS C C 5.918 -4.405 0.405 1.00 . A A . 12 CYS C 1 1
1 169 1 1 12 CYS CA C 6.838 -4.131 -0.742 1.00 . A A . 12 CYS CA 1 1
1 170 1 1 12 CYS CB C 6.716 -5.211 -1.799 1.00 . A A . 12 CYS CB 1 1
1 171 1 1 12 CYS H H 8.761 -4.775 -0.230 1.00 . A A . 12 CYS H 1 1
1 172 1 1 12 CYS HA H 6.511 -3.198 -1.168 1.00 . A A . 12 CYS HA 1 1
1 173 1 1 12 CYS HB2 H 6.949 -6.155 -1.336 1.00 . A A . 12 CYS HB2 1 1
1 174 1 1 12 CYS HB3 H 5.690 -5.239 -2.140 1.00 . A A . 12 CYS HB3 1 1
1 175 1 1 12 CYS N N 8.190 -3.979 -0.292 1.00 . A A . 12 CYS N 1 1
1 176 1 1 12 CYS O O 6.219 -5.207 1.308 1.00 . A A . 12 CYS O 1 1
1 177 1 1 12 CYS SG S 7.788 -4.962 -3.264 1.00 . A A . 12 CYS SG 1 1
1 178 1 1 13 ARG C C 2.500 -3.320 0.820 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C 3.796 -3.823 1.399 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C 4.179 -3.029 2.659 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C 4.876 -0.888 3.745 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C 4.396 -1.532 2.454 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C 6.397 -2.058 5.354 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H 4.701 -3.103 -0.375 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H 3.690 -4.867 1.648 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H 3.395 -3.148 3.392 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H 5.092 -3.450 3.061 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H 5.002 0.172 3.584 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H 4.133 -1.058 4.511 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H 6.891 -1.417 3.515 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H 5.146 -1.388 1.690 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 3.464 -1.077 2.154 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 4.577 -1.632 6.185 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 5.621 -2.497 7.197 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 8.296 -2.614 4.853 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 7.836 -3.065 6.435 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N 4.825 -3.717 0.388 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N 6.156 -1.468 4.180 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 5.474 -2.065 6.304 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 7.584 -2.623 5.570 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O 2.496 -2.714 -0.262 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 CYS C C -0.514 -2.147 1.911 1.00 . A A . 14 CYS C 1 1
1 203 1 1 14 CYS CA C 0.147 -3.130 0.973 1.00 . A A . 14 CYS CA 1 1
1 204 1 1 14 CYS CB C -0.775 -4.310 0.650 1.00 . A A . 14 CYS CB 1 1
1 205 1 1 14 CYS H H 1.431 -4.056 2.333 1.00 . A A . 14 CYS H 1 1
1 206 1 1 14 CYS HA H 0.387 -2.614 0.063 1.00 . A A . 14 CYS HA 1 1
1 207 1 1 14 CYS HB2 H -1.002 -4.837 1.563 1.00 . A A . 14 CYS HB2 1 1
1 208 1 1 14 CYS HB3 H -1.692 -3.924 0.232 1.00 . A A . 14 CYS HB3 1 1
1 209 1 1 14 CYS N N 1.412 -3.570 1.482 1.00 . A A . 14 CYS N 1 1
1 210 1 1 14 CYS O O -0.305 -2.193 3.123 1.00 . A A . 14 CYS O 1 1
1 211 1 1 14 CYS SG S -0.071 -5.514 -0.543 1.00 . A A . 14 CYS SG 1 1
1 212 1 1 15 ILE C C -3.476 -0.371 1.794 1.00 . A A . 15 ILE C 1 1
1 213 1 1 15 ILE CA C -1.986 -0.260 2.128 1.00 . A A . 15 ILE CA 1 1
1 214 1 1 15 ILE CB C -1.447 1.199 1.918 1.00 . A A . 15 ILE CB 1 1
1 215 1 1 15 ILE CD1 C -1.705 3.640 2.710 1.00 . A A . 15 ILE CD1 1 1
1 216 1 1 15 ILE CG1 C -2.204 2.208 2.812 1.00 . A A . 15 ILE CG1 1 1
1 217 1 1 15 ILE CG2 C -1.496 1.616 0.445 1.00 . A A . 15 ILE CG2 1 1
1 218 1 1 15 ILE H H -1.322 -1.194 0.364 1.00 . A A . 15 ILE H 1 1
1 219 1 1 15 ILE HA H -1.857 -0.541 3.164 1.00 . A A . 15 ILE HA 1 1
1 220 1 1 15 ILE HB H -0.409 1.188 2.210 1.00 . A A . 15 ILE HB 1 1
1 221 1 1 15 ILE HD11 H -0.667 3.687 3.001 1.00 . A A . 15 ILE HD11 1 1
1 222 1 1 15 ILE HD12 H -2.291 4.271 3.360 1.00 . A A . 15 ILE HD12 1 1
1 223 1 1 15 ILE HD13 H -1.807 3.984 1.691 1.00 . A A . 15 ILE HD13 1 1
1 224 1 1 15 ILE HG12 H -3.247 2.205 2.538 1.00 . A A . 15 ILE HG12 1 1
1 225 1 1 15 ILE HG13 H -2.112 1.897 3.841 1.00 . A A . 15 ILE HG13 1 1
1 226 1 1 15 ILE HG21 H -0.891 0.940 -0.140 1.00 . A A . 15 ILE HG21 1 1
1 227 1 1 15 ILE HG22 H -1.113 2.620 0.339 1.00 . A A . 15 ILE HG22 1 1
1 228 1 1 15 ILE HG23 H -2.517 1.578 0.095 1.00 . A A . 15 ILE HG23 1 1
1 229 1 1 15 ILE N N -1.255 -1.228 1.348 1.00 . A A . 15 ILE N 1 1
1 230 1 1 15 ILE O O -3.856 -0.500 0.614 1.00 . A A . 15 ILE O 1 1
1 231 1 1 16 CYS C C -6.476 0.695 2.997 1.00 . A A . 16 CYS C 1 1
1 232 1 1 16 CYS CA C -5.716 -0.546 2.595 1.00 . A A . 16 CYS CA 1 1
1 233 1 1 16 CYS CB C -6.237 -1.764 3.353 1.00 . A A . 16 CYS CB 1 1
1 234 1 1 16 CYS H H -3.969 -0.280 3.717 1.00 . A A . 16 CYS H 1 1
1 235 1 1 16 CYS HA H -5.881 -0.705 1.542 1.00 . A A . 16 CYS HA 1 1
1 236 1 1 16 CYS HB2 H -6.153 -1.566 4.410 1.00 . A A . 16 CYS HB2 1 1
1 237 1 1 16 CYS HB3 H -7.280 -1.905 3.109 1.00 . A A . 16 CYS HB3 1 1
1 238 1 1 16 CYS N N -4.304 -0.384 2.800 1.00 . A A . 16 CYS N 1 1
1 239 1 1 16 CYS O O -6.141 1.362 3.984 1.00 . A A . 16 CYS O 1 1
1 240 1 1 16 CYS SG S -5.351 -3.329 2.974 1.00 . A A . 16 CYS SG 1 1
1 241 1 1 17 THR C C -9.622 1.864 1.692 1.00 . A A . 17 THR C 1 1
1 242 1 1 17 THR CA C -8.335 2.121 2.438 1.00 . A A . 17 THR CA 1 1
1 243 1 1 17 THR CB C -7.695 3.478 2.001 1.00 . A A . 17 THR CB 1 1
1 244 1 1 17 THR CG2 C -7.208 3.458 0.553 1.00 . A A . 17 THR CG2 1 1
1 245 1 1 17 THR H H -7.646 0.450 1.424 1.00 . A A . 17 THR H 1 1
1 246 1 1 17 THR HA H -8.549 2.150 3.496 1.00 . A A . 17 THR HA 1 1
1 247 1 1 17 THR HB H -6.857 3.636 2.657 1.00 . A A . 17 THR HB 1 1
1 248 1 1 17 THR HG1 H -8.171 5.247 2.706 1.00 . A A . 17 THR HG1 1 1
1 249 1 1 17 THR HG21 H -8.043 3.258 -0.103 1.00 . A A . 17 THR HG21 1 1
1 250 1 1 17 THR HG22 H -6.464 2.683 0.432 1.00 . A A . 17 THR HG22 1 1
1 251 1 1 17 THR HG23 H -6.775 4.414 0.304 1.00 . A A . 17 THR HG23 1 1
1 252 1 1 17 THR N N -7.467 1.011 2.215 1.00 . A A . 17 THR N 1 1
1 253 1 1 17 THR O O -9.609 1.235 0.633 1.00 . A A . 17 THR O 1 1
1 254 1 1 17 THR OG1 O -8.611 4.559 2.195 1.00 . A A . 17 THR OG1 1 1
1 255 1 1 18 ARG C C -12.506 0.585 1.692 1.00 . A A . 18 ARG C 1 1
1 256 1 1 18 ARG CA C -12.089 2.085 1.743 1.00 . A A . 18 ARG CA 1 1
1 257 1 1 18 ARG CB C -12.187 2.746 0.345 1.00 . A A . 18 ARG CB 1 1
1 258 1 1 18 ARG CD C -13.549 3.136 -1.713 1.00 . A A . 18 ARG CD 1 1
1 259 1 1 18 ARG CG C -13.570 2.742 -0.248 1.00 . A A . 18 ARG CG 1 1
1 260 1 1 18 ARG CZ C -15.223 3.635 -3.501 1.00 . A A . 18 ARG CZ 1 1
1 261 1 1 18 ARG H H -10.624 2.700 3.161 1.00 . A A . 18 ARG H 1 1
1 262 1 1 18 ARG HA H -12.764 2.583 2.420 1.00 . A A . 18 ARG HA 1 1
1 263 1 1 18 ARG HB2 H -11.858 3.771 0.425 1.00 . A A . 18 ARG HB2 1 1
1 264 1 1 18 ARG HB3 H -11.525 2.223 -0.330 1.00 . A A . 18 ARG HB3 1 1
1 265 1 1 18 ARG HD2 H -13.101 4.113 -1.800 1.00 . A A . 18 ARG HD2 1 1
1 266 1 1 18 ARG HD3 H -12.956 2.421 -2.262 1.00 . A A . 18 ARG HD3 1 1
1 267 1 1 18 ARG HE H -15.602 2.833 -1.686 1.00 . A A . 18 ARG HE 1 1
1 268 1 1 18 ARG HG2 H -13.937 1.737 -0.118 1.00 . A A . 18 ARG HG2 1 1
1 269 1 1 18 ARG HG3 H -14.196 3.420 0.312 1.00 . A A . 18 ARG HG3 1 1
1 270 1 1 18 ARG HH11 H -13.309 3.992 -4.099 1.00 . A A . 18 ARG HH11 1 1
1 271 1 1 18 ARG HH12 H -14.513 4.397 -5.247 1.00 . A A . 18 ARG HH12 1 1
1 272 1 1 18 ARG HH21 H -17.230 3.386 -3.252 1.00 . A A . 18 ARG HH21 1 1
1 273 1 1 18 ARG HH22 H -16.770 4.069 -4.760 1.00 . A A . 18 ARG HH22 1 1
1 274 1 1 18 ARG N N -10.733 2.251 2.298 1.00 . A A . 18 ARG N 1 1
1 275 1 1 18 ARG NE N -14.901 3.170 -2.288 1.00 . A A . 18 ARG NE 1 1
1 276 1 1 18 ARG NH1 N -14.280 4.032 -4.343 1.00 . A A . 18 ARG NH1 1 1
1 277 1 1 18 ARG NH2 N -16.499 3.691 -3.870 1.00 . A A . 18 ARG NH2 1 1
1 278 1 1 18 ARG O O -13.599 0.228 1.258 1.00 . A A . 18 ARG O 1 1
2 279 1 1 1 GLY C C -10.604 -2.158 1.176 1.00 . A A . 1 GLY C 1 1
2 280 1 1 1 GLY CA C -11.370 -1.696 2.407 1.00 . A A . 1 GLY CA 1 1
2 281 1 1 1 GLY H1 H -10.460 -0.006 3.313 1.00 . A A . 1 GLY H1 1 1
2 282 1 1 1 GLY HA2 H -11.043 -2.274 3.257 1.00 . A A . 1 GLY HA2 1 1
2 283 1 1 1 GLY HA3 H -12.424 -1.876 2.254 1.00 . A A . 1 GLY HA3 1 1
2 284 1 1 1 GLY N N -11.177 -0.287 2.703 1.00 . A A . 1 GLY N 1 1
2 285 1 1 1 GLY O O -10.351 -3.354 1.007 1.00 . A A . 1 GLY O 1 1
2 286 1 1 2 PHE C C -8.028 -1.555 -0.586 1.00 . A A . 2 PHE C 1 1
2 287 1 1 2 PHE CA C -9.508 -1.540 -0.880 1.00 . A A . 2 PHE CA 1 1
2 288 1 1 2 PHE CB C -9.841 -0.509 -1.971 1.00 . A A . 2 PHE CB 1 1
2 289 1 1 2 PHE CD1 C -9.407 -1.683 -4.144 1.00 . A A . 2 PHE CD1 1 1
2 290 1 1 2 PHE CD2 C -8.009 0.149 -3.557 1.00 . A A . 2 PHE CD2 1 1
2 291 1 1 2 PHE CE1 C -8.701 -1.850 -5.317 1.00 . A A . 2 PHE CE1 1 1
2 292 1 1 2 PHE CE2 C -7.299 -0.014 -4.727 1.00 . A A . 2 PHE CE2 1 1
2 293 1 1 2 PHE CG C -9.073 -0.684 -3.253 1.00 . A A . 2 PHE CG 1 1
2 294 1 1 2 PHE CZ C -7.646 -1.016 -5.608 1.00 . A A . 2 PHE CZ 1 1
2 295 1 1 2 PHE H H -10.390 -0.287 0.554 1.00 . A A . 2 PHE H 1 1
2 296 1 1 2 PHE HA H -9.812 -2.522 -1.212 1.00 . A A . 2 PHE HA 1 1
2 297 1 1 2 PHE HB2 H -10.891 -0.586 -2.207 1.00 . A A . 2 PHE HB2 1 1
2 298 1 1 2 PHE HB3 H -9.628 0.476 -1.582 1.00 . A A . 2 PHE HB3 1 1
2 299 1 1 2 PHE HD1 H -10.234 -2.339 -3.916 1.00 . A A . 2 PHE HD1 1 1
2 300 1 1 2 PHE HD2 H -7.736 0.933 -2.866 1.00 . A A . 2 PHE HD2 1 1
2 301 1 1 2 PHE HE1 H -8.973 -2.634 -6.009 1.00 . A A . 2 PHE HE1 1 1
2 302 1 1 2 PHE HE2 H -6.471 0.642 -4.949 1.00 . A A . 2 PHE HE2 1 1
2 303 1 1 2 PHE HZ H -7.095 -1.144 -6.525 1.00 . A A . 2 PHE HZ 1 1
2 304 1 1 2 PHE N N -10.224 -1.230 0.337 1.00 . A A . 2 PHE N 1 1
2 305 1 1 2 PHE O O -7.528 -0.688 0.111 1.00 . A A . 2 PHE O 1 1
2 306 1 1 3 CYS C C -5.148 -2.715 -2.117 1.00 . A A . 3 CYS C 1 1
2 307 1 1 3 CYS CA C -5.927 -2.631 -0.829 1.00 . A A . 3 CYS CA 1 1
2 308 1 1 3 CYS CB C -5.619 -3.844 0.049 1.00 . A A . 3 CYS CB 1 1
2 309 1 1 3 CYS H H -7.774 -3.180 -1.678 1.00 . A A . 3 CYS H 1 1
2 310 1 1 3 CYS HA H -5.610 -1.741 -0.309 1.00 . A A . 3 CYS HA 1 1
2 311 1 1 3 CYS HB2 H -5.802 -4.733 -0.533 1.00 . A A . 3 CYS HB2 1 1
2 312 1 1 3 CYS HB3 H -4.569 -3.820 0.310 1.00 . A A . 3 CYS HB3 1 1
2 313 1 1 3 CYS N N -7.337 -2.524 -1.092 1.00 . A A . 3 CYS N 1 1
2 314 1 1 3 CYS O O -5.457 -3.520 -2.998 1.00 . A A . 3 CYS O 1 1
2 315 1 1 3 CYS SG S -6.585 -3.942 1.608 1.00 . A A . 3 CYS SG 1 1
2 316 1 1 4 ARG C C -1.876 -1.975 -2.878 1.00 . A A . 4 ARG C 1 1
2 317 1 1 4 ARG CA C -3.288 -1.876 -3.373 1.00 . A A . 4 ARG CA 1 1
2 318 1 1 4 ARG CB C -3.549 -0.665 -4.328 1.00 . A A . 4 ARG CB 1 1
2 319 1 1 4 ARG CD C -1.972 1.257 -3.665 1.00 . A A . 4 ARG CD 1 1
2 320 1 1 4 ARG CG C -3.416 0.757 -3.752 1.00 . A A . 4 ARG CG 1 1
2 321 1 1 4 ARG CZ C -0.828 3.437 -3.131 1.00 . A A . 4 ARG CZ 1 1
2 322 1 1 4 ARG H H -4.004 -1.251 -1.489 1.00 . A A . 4 ARG H 1 1
2 323 1 1 4 ARG HA H -3.501 -2.798 -3.896 1.00 . A A . 4 ARG HA 1 1
2 324 1 1 4 ARG HB2 H -2.851 -0.737 -5.149 1.00 . A A . 4 ARG HB2 1 1
2 325 1 1 4 ARG HB3 H -4.546 -0.776 -4.728 1.00 . A A . 4 ARG HB3 1 1
2 326 1 1 4 ARG HD2 H -1.427 0.645 -2.961 1.00 . A A . 4 ARG HD2 1 1
2 327 1 1 4 ARG HD3 H -1.524 1.180 -4.644 1.00 . A A . 4 ARG HD3 1 1
2 328 1 1 4 ARG HE H -2.805 3.038 -3.001 1.00 . A A . 4 ARG HE 1 1
2 329 1 1 4 ARG HG2 H -3.967 1.438 -4.383 1.00 . A A . 4 ARG HG2 1 1
2 330 1 1 4 ARG HG3 H -3.852 0.766 -2.763 1.00 . A A . 4 ARG HG3 1 1
2 331 1 1 4 ARG HH11 H 0.488 2.096 -3.951 1.00 . A A . 4 ARG HH11 1 1
2 332 1 1 4 ARG HH12 H 1.172 3.589 -3.456 1.00 . A A . 4 ARG HH12 1 1
2 333 1 1 4 ARG HH21 H -1.827 5.068 -2.407 1.00 . A A . 4 ARG HH21 1 1
2 334 1 1 4 ARG HH22 H -0.145 5.278 -2.596 1.00 . A A . 4 ARG HH22 1 1
2 335 1 1 4 ARG N N -4.166 -1.877 -2.232 1.00 . A A . 4 ARG N 1 1
2 336 1 1 4 ARG NE N -1.925 2.661 -3.231 1.00 . A A . 4 ARG NE 1 1
2 337 1 1 4 ARG NH1 N 0.359 3.005 -3.542 1.00 . A A . 4 ARG NH1 1 1
2 338 1 1 4 ARG NH2 N -0.943 4.675 -2.678 1.00 . A A . 4 ARG NH2 1 1
2 339 1 1 4 ARG O O -1.548 -1.434 -1.815 1.00 . A A . 4 ARG O 1 1
2 340 1 1 5 CYS C C 1.281 -2.033 -3.739 1.00 . A A . 5 CYS C 1 1
2 341 1 1 5 CYS CA C 0.262 -2.912 -3.080 1.00 . A A . 5 CYS CA 1 1
2 342 1 1 5 CYS CB C 0.619 -4.379 -3.142 1.00 . A A . 5 CYS CB 1 1
2 343 1 1 5 CYS H H -1.306 -3.047 -4.451 1.00 . A A . 5 CYS H 1 1
2 344 1 1 5 CYS HA H 0.223 -2.611 -2.051 1.00 . A A . 5 CYS HA 1 1
2 345 1 1 5 CYS HB2 H 0.739 -4.659 -4.176 1.00 . A A . 5 CYS HB2 1 1
2 346 1 1 5 CYS HB3 H 1.555 -4.524 -2.626 1.00 . A A . 5 CYS HB3 1 1
2 347 1 1 5 CYS N N -1.052 -2.677 -3.578 1.00 . A A . 5 CYS N 1 1
2 348 1 1 5 CYS O O 1.206 -1.757 -4.935 1.00 . A A . 5 CYS O 1 1
2 349 1 1 5 CYS SG S -0.643 -5.460 -2.345 1.00 . A A . 5 CYS SG 1 1
2 350 1 1 6 LEU C C 4.583 -1.154 -2.966 1.00 . A A . 6 LEU C 1 1
2 351 1 1 6 LEU CA C 3.220 -0.647 -3.367 1.00 . A A . 6 LEU CA 1 1
2 352 1 1 6 LEU CB C 2.977 0.707 -2.669 1.00 . A A . 6 LEU CB 1 1
2 353 1 1 6 LEU CD1 C 3.923 2.314 -4.379 1.00 . A A . 6 LEU CD1 1 1
2 354 1 1 6 LEU CD2 C 3.815 2.966 -1.960 1.00 . A A . 6 LEU CD2 1 1
2 355 1 1 6 LEU CG C 3.999 1.822 -2.941 1.00 . A A . 6 LEU CG 1 1
2 356 1 1 6 LEU H H 2.220 -1.910 -2.017 1.00 . A A . 6 LEU H 1 1
2 357 1 1 6 LEU HA H 3.162 -0.499 -4.433 1.00 . A A . 6 LEU HA 1 1
2 358 1 1 6 LEU HB2 H 2.002 1.067 -2.963 1.00 . A A . 6 LEU HB2 1 1
2 359 1 1 6 LEU HB3 H 2.956 0.527 -1.605 1.00 . A A . 6 LEU HB3 1 1
2 360 1 1 6 LEU HD11 H 4.125 1.495 -5.054 1.00 . A A . 6 LEU HD11 1 1
2 361 1 1 6 LEU HD12 H 4.655 3.093 -4.529 1.00 . A A . 6 LEU HD12 1 1
2 362 1 1 6 LEU HD13 H 2.935 2.706 -4.573 1.00 . A A . 6 LEU HD13 1 1
2 363 1 1 6 LEU HD21 H 2.805 3.339 -2.033 1.00 . A A . 6 LEU HD21 1 1
2 364 1 1 6 LEU HD22 H 4.515 3.755 -2.187 1.00 . A A . 6 LEU HD22 1 1
2 365 1 1 6 LEU HD23 H 3.992 2.606 -0.958 1.00 . A A . 6 LEU HD23 1 1
2 366 1 1 6 LEU HG H 4.989 1.414 -2.800 1.00 . A A . 6 LEU HG 1 1
2 367 1 1 6 LEU N N 2.204 -1.582 -2.948 1.00 . A A . 6 LEU N 1 1
2 368 1 1 6 LEU O O 4.744 -1.716 -1.888 1.00 . A A . 6 LEU O 1 1
2 369 1 1 7 CYS C C 7.623 0.019 -3.266 1.00 . A A . 7 CYS C 1 1
2 370 1 1 7 CYS CA C 6.899 -1.282 -3.492 1.00 . A A . 7 CYS CA 1 1
2 371 1 1 7 CYS CB C 7.564 -2.157 -4.549 1.00 . A A . 7 CYS CB 1 1
2 372 1 1 7 CYS H H 5.346 -0.637 -4.724 1.00 . A A . 7 CYS H 1 1
2 373 1 1 7 CYS HA H 6.915 -1.777 -2.537 1.00 . A A . 7 CYS HA 1 1
2 374 1 1 7 CYS HB2 H 7.604 -1.623 -5.488 1.00 . A A . 7 CYS HB2 1 1
2 375 1 1 7 CYS HB3 H 8.564 -2.381 -4.209 1.00 . A A . 7 CYS HB3 1 1
2 376 1 1 7 CYS N N 5.541 -0.983 -3.825 1.00 . A A . 7 CYS N 1 1
2 377 1 1 7 CYS O O 7.795 0.824 -4.183 1.00 . A A . 7 CYS O 1 1
2 378 1 1 7 CYS SG S 6.693 -3.756 -4.834 1.00 . A A . 7 CYS SG 1 1
2 379 1 1 8 ARG C C 9.975 1.172 -1.066 1.00 . A A . 8 ARG C 1 1
2 380 1 1 8 ARG CA C 8.584 1.476 -1.612 1.00 . A A . 8 ARG CA 1 1
2 381 1 1 8 ARG CB C 7.680 2.111 -0.546 1.00 . A A . 8 ARG CB 1 1
2 382 1 1 8 ARG CD C 6.944 4.074 0.801 1.00 . A A . 8 ARG CD 1 1
2 383 1 1 8 ARG CG C 7.984 3.557 -0.187 1.00 . A A . 8 ARG CG 1 1
2 384 1 1 8 ARG CZ C 6.200 6.191 1.873 1.00 . A A . 8 ARG CZ 1 1
2 385 1 1 8 ARG H H 7.840 -0.464 -1.367 1.00 . A A . 8 ARG H 1 1
2 386 1 1 8 ARG HA H 8.661 2.138 -2.461 1.00 . A A . 8 ARG HA 1 1
2 387 1 1 8 ARG HB2 H 6.658 2.069 -0.895 1.00 . A A . 8 ARG HB2 1 1
2 388 1 1 8 ARG HB3 H 7.752 1.517 0.354 1.00 . A A . 8 ARG HB3 1 1
2 389 1 1 8 ARG HD2 H 5.959 3.882 0.401 1.00 . A A . 8 ARG HD2 1 1
2 390 1 1 8 ARG HD3 H 7.056 3.539 1.729 1.00 . A A . 8 ARG HD3 1 1
2 391 1 1 8 ARG HE H 7.776 5.983 0.604 1.00 . A A . 8 ARG HE 1 1
2 392 1 1 8 ARG HG2 H 8.963 3.607 0.264 1.00 . A A . 8 ARG HG2 1 1
2 393 1 1 8 ARG HG3 H 7.956 4.162 -1.081 1.00 . A A . 8 ARG HG3 1 1
2 394 1 1 8 ARG HH11 H 5.210 4.535 2.589 1.00 . A A . 8 ARG HH11 1 1
2 395 1 1 8 ARG HH12 H 4.628 6.015 3.184 1.00 . A A . 8 ARG HH12 1 1
2 396 1 1 8 ARG HH21 H 6.980 8.011 1.443 1.00 . A A . 8 ARG HH21 1 1
2 397 1 1 8 ARG HH22 H 5.659 8.062 2.521 1.00 . A A . 8 ARG HH22 1 1
2 398 1 1 8 ARG N N 7.981 0.247 -2.035 1.00 . A A . 8 ARG N 1 1
2 399 1 1 8 ARG NE N 7.052 5.511 1.081 1.00 . A A . 8 ARG NE 1 1
2 400 1 1 8 ARG NH1 N 5.287 5.535 2.598 1.00 . A A . 8 ARG NH1 1 1
2 401 1 1 8 ARG NH2 N 6.284 7.508 1.962 1.00 . A A . 8 ARG NH2 1 1
2 402 1 1 8 ARG O O 10.119 0.525 -0.010 1.00 . A A . 8 ARG O 1 1
2 403 1 1 9 ARG C C 12.688 -0.132 -1.264 1.00 . A A . 9 ARG C 1 1
2 404 1 1 9 ARG CA C 12.401 1.363 -1.522 1.00 . A A . 9 ARG CA 1 1
2 405 1 1 9 ARG CB C 12.865 2.272 -0.355 1.00 . A A . 9 ARG CB 1 1
2 406 1 1 9 ARG CD C 14.788 3.158 1.025 1.00 . A A . 9 ARG CD 1 1
2 407 1 1 9 ARG CG C 14.374 2.249 -0.113 1.00 . A A . 9 ARG CG 1 1
2 408 1 1 9 ARG CZ C 14.824 5.578 1.596 1.00 . A A . 9 ARG CZ 1 1
2 409 1 1 9 ARG H H 10.775 2.015 -2.688 1.00 . A A . 9 ARG H 1 1
2 410 1 1 9 ARG HA H 12.944 1.628 -2.418 1.00 . A A . 9 ARG HA 1 1
2 411 1 1 9 ARG HB2 H 12.572 3.290 -0.564 1.00 . A A . 9 ARG HB2 1 1
2 412 1 1 9 ARG HB3 H 12.370 1.947 0.550 1.00 . A A . 9 ARG HB3 1 1
2 413 1 1 9 ARG HD2 H 14.235 2.885 1.911 1.00 . A A . 9 ARG HD2 1 1
2 414 1 1 9 ARG HD3 H 15.843 3.023 1.208 1.00 . A A . 9 ARG HD3 1 1
2 415 1 1 9 ARG HE H 14.126 4.767 -0.129 1.00 . A A . 9 ARG HE 1 1
2 416 1 1 9 ARG HG2 H 14.673 1.240 0.123 1.00 . A A . 9 ARG HG2 1 1
2 417 1 1 9 ARG HG3 H 14.869 2.565 -1.018 1.00 . A A . 9 ARG HG3 1 1
2 418 1 1 9 ARG HH11 H 15.724 4.387 3.004 1.00 . A A . 9 ARG HH11 1 1
2 419 1 1 9 ARG HH12 H 15.677 6.031 3.408 1.00 . A A . 9 ARG HH12 1 1
2 420 1 1 9 ARG HH21 H 14.073 7.077 0.422 1.00 . A A . 9 ARG HH21 1 1
2 421 1 1 9 ARG HH22 H 14.743 7.594 1.905 1.00 . A A . 9 ARG HH22 1 1
2 422 1 1 9 ARG N N 10.984 1.566 -1.839 1.00 . A A . 9 ARG N 1 1
2 423 1 1 9 ARG NE N 14.535 4.580 0.746 1.00 . A A . 9 ARG NE 1 1
2 424 1 1 9 ARG NH1 N 15.450 5.316 2.740 1.00 . A A . 9 ARG NH1 1 1
2 425 1 1 9 ARG NH2 N 14.523 6.832 1.286 1.00 . A A . 9 ARG NH2 1 1
2 426 1 1 9 ARG O O 13.352 -0.532 -0.293 1.00 . A A . 9 ARG O 1 1
2 427 1 1 10 GLY C C 11.262 -3.083 -1.264 1.00 . A A . 10 GLY C 1 1
2 428 1 1 10 GLY CA C 12.349 -2.365 -2.025 1.00 . A A . 10 GLY CA 1 1
2 429 1 1 10 GLY H H 11.574 -0.596 -2.830 1.00 . A A . 10 GLY H 1 1
2 430 1 1 10 GLY HA2 H 12.402 -2.775 -3.023 1.00 . A A . 10 GLY HA2 1 1
2 431 1 1 10 GLY HA3 H 13.290 -2.542 -1.527 1.00 . A A . 10 GLY HA3 1 1
2 432 1 1 10 GLY N N 12.140 -0.953 -2.111 1.00 . A A . 10 GLY N 1 1
2 433 1 1 10 GLY O O 10.988 -4.256 -1.537 1.00 . A A . 10 GLY O 1 1
2 434 1 1 11 ASP C C 8.268 -2.996 -0.142 1.00 . A A . 11 ASP C 1 1
2 435 1 1 11 ASP CA C 9.619 -3.054 0.492 1.00 . A A . 11 ASP CA 1 1
2 436 1 1 11 ASP CB C 9.555 -2.446 1.899 1.00 . A A . 11 ASP CB 1 1
2 437 1 1 11 ASP CG C 8.570 -3.183 2.800 1.00 . A A . 11 ASP CG 1 1
2 438 1 1 11 ASP H H 10.756 -1.427 -0.234 1.00 . A A . 11 ASP H 1 1
2 439 1 1 11 ASP HA H 9.910 -4.091 0.581 1.00 . A A . 11 ASP HA 1 1
2 440 1 1 11 ASP HB2 H 10.535 -2.492 2.350 1.00 . A A . 11 ASP HB2 1 1
2 441 1 1 11 ASP HB3 H 9.244 -1.415 1.822 1.00 . A A . 11 ASP HB3 1 1
2 442 1 1 11 ASP N N 10.609 -2.395 -0.342 1.00 . A A . 11 ASP N 1 1
2 443 1 1 11 ASP O O 7.713 -1.913 -0.337 1.00 . A A . 11 ASP O 1 1
2 444 1 1 11 ASP OD1 O 8.922 -4.252 3.332 1.00 . A A . 11 ASP OD1 1 1
2 445 1 1 11 ASP OD2 O 7.428 -2.721 2.993 1.00 . A A . 11 ASP OD2 1 1
2 446 1 1 12 CYS C C 5.496 -4.403 0.092 1.00 . A A . 12 CYS C 1 1
2 447 1 1 12 CYS CA C 6.435 -4.174 -1.047 1.00 . A A . 12 CYS CA 1 1
2 448 1 1 12 CYS CB C 6.275 -5.207 -2.133 1.00 . A A . 12 CYS CB 1 1
2 449 1 1 12 CYS H H 8.288 -4.950 -0.459 1.00 . A A . 12 CYS H 1 1
2 450 1 1 12 CYS HA H 6.172 -3.202 -1.426 1.00 . A A . 12 CYS HA 1 1
2 451 1 1 12 CYS HB2 H 6.332 -6.166 -1.650 1.00 . A A . 12 CYS HB2 1 1
2 452 1 1 12 CYS HB3 H 5.291 -5.101 -2.562 1.00 . A A . 12 CYS HB3 1 1
2 453 1 1 12 CYS N N 7.762 -4.126 -0.529 1.00 . A A . 12 CYS N 1 1
2 454 1 1 12 CYS O O 5.605 -5.381 0.843 1.00 . A A . 12 CYS O 1 1
2 455 1 1 12 CYS SG S 7.519 -5.058 -3.489 1.00 . A A . 12 CYS SG 1 1
2 456 1 1 13 ARG C C 2.359 -3.136 0.736 1.00 . A A . 13 ARG C 1 1
2 457 1 1 13 ARG CA C 3.709 -3.447 1.325 1.00 . A A . 13 ARG CA 1 1
2 458 1 1 13 ARG CB C 4.137 -2.320 2.273 1.00 . A A . 13 ARG CB 1 1
2 459 1 1 13 ARG CD C 3.877 -3.569 4.443 1.00 . A A . 13 ARG CD 1 1
2 460 1 1 13 ARG CG C 3.481 -2.330 3.648 1.00 . A A . 13 ARG CG 1 1
2 461 1 1 13 ARG CZ C 5.984 -4.336 5.546 1.00 . A A . 13 ARG CZ 1 1
2 462 1 1 13 ARG H H 4.594 -2.807 -0.467 1.00 . A A . 13 ARG H 1 1
2 463 1 1 13 ARG HA H 3.709 -4.389 1.849 1.00 . A A . 13 ARG HA 1 1
2 464 1 1 13 ARG HB2 H 5.207 -2.380 2.411 1.00 . A A . 13 ARG HB2 1 1
2 465 1 1 13 ARG HB3 H 3.912 -1.375 1.797 1.00 . A A . 13 ARG HB3 1 1
2 466 1 1 13 ARG HD2 H 3.464 -3.489 5.437 1.00 . A A . 13 ARG HD2 1 1
2 467 1 1 13 ARG HD3 H 3.475 -4.447 3.961 1.00 . A A . 13 ARG HD3 1 1
2 468 1 1 13 ARG HE H 5.887 -3.324 3.827 1.00 . A A . 13 ARG HE 1 1
2 469 1 1 13 ARG HG2 H 3.791 -1.451 4.194 1.00 . A A . 13 ARG HG2 1 1
2 470 1 1 13 ARG HG3 H 2.408 -2.320 3.520 1.00 . A A . 13 ARG HG3 1 1
2 471 1 1 13 ARG HH11 H 4.310 -4.910 6.574 1.00 . A A . 13 ARG HH11 1 1
2 472 1 1 13 ARG HH12 H 5.768 -5.387 7.293 1.00 . A A . 13 ARG HH12 1 1
2 473 1 1 13 ARG HH21 H 7.819 -4.000 4.750 1.00 . A A . 13 ARG HH21 1 1
2 474 1 1 13 ARG HH22 H 7.835 -4.852 6.234 1.00 . A A . 13 ARG HH22 1 1
2 475 1 1 13 ARG N N 4.628 -3.492 0.239 1.00 . A A . 13 ARG N 1 1
2 476 1 1 13 ARG NE N 5.340 -3.715 4.555 1.00 . A A . 13 ARG NE 1 1
2 477 1 1 13 ARG NH1 N 5.312 -4.916 6.534 1.00 . A A . 13 ARG NH1 1 1
2 478 1 1 13 ARG NH2 N 7.297 -4.403 5.518 1.00 . A A . 13 ARG NH2 1 1
2 479 1 1 13 ARG O O 2.273 -2.468 -0.303 1.00 . A A . 13 ARG O 1 1
2 480 1 1 14 CYS C C -0.682 -2.317 1.632 1.00 . A A . 14 CYS C 1 1
2 481 1 1 14 CYS CA C 0.032 -3.330 0.800 1.00 . A A . 14 CYS CA 1 1
2 482 1 1 14 CYS CB C -0.790 -4.571 0.572 1.00 . A A . 14 CYS CB 1 1
2 483 1 1 14 CYS H H 1.411 -4.177 2.127 1.00 . A A . 14 CYS H 1 1
2 484 1 1 14 CYS HA H 0.238 -2.869 -0.149 1.00 . A A . 14 CYS HA 1 1
2 485 1 1 14 CYS HB2 H -1.040 -4.983 1.533 1.00 . A A . 14 CYS HB2 1 1
2 486 1 1 14 CYS HB3 H -1.705 -4.284 0.071 1.00 . A A . 14 CYS HB3 1 1
2 487 1 1 14 CYS N N 1.320 -3.618 1.327 1.00 . A A . 14 CYS N 1 1
2 488 1 1 14 CYS O O -0.791 -2.446 2.847 1.00 . A A . 14 CYS O 1 1
2 489 1 1 14 CYS SG S 0.058 -5.818 -0.470 1.00 . A A . 14 CYS SG 1 1
2 490 1 1 15 ILE C C -3.301 -0.324 1.403 1.00 . A A . 15 ILE C 1 1
2 491 1 1 15 ILE CA C -1.801 -0.196 1.589 1.00 . A A . 15 ILE CA 1 1
2 492 1 1 15 ILE CB C -1.316 1.150 0.954 1.00 . A A . 15 ILE CB 1 1
2 493 1 1 15 ILE CD1 C 0.813 1.270 2.426 1.00 . A A . 15 ILE CD1 1 1
2 494 1 1 15 ILE CG1 C 0.226 1.283 1.021 1.00 . A A . 15 ILE CG1 1 1
2 495 1 1 15 ILE CG2 C -1.991 2.356 1.621 1.00 . A A . 15 ILE CG2 1 1
2 496 1 1 15 ILE H H -1.104 -1.373 -0.017 1.00 . A A . 15 ILE H 1 1
2 497 1 1 15 ILE HA H -1.563 -0.194 2.643 1.00 . A A . 15 ILE HA 1 1
2 498 1 1 15 ILE HB H -1.617 1.142 -0.083 1.00 . A A . 15 ILE HB 1 1
2 499 1 1 15 ILE HD11 H 0.581 0.331 2.907 1.00 . A A . 15 ILE HD11 1 1
2 500 1 1 15 ILE HD12 H 0.395 2.085 3.000 1.00 . A A . 15 ILE HD12 1 1
2 501 1 1 15 ILE HD13 H 1.885 1.386 2.369 1.00 . A A . 15 ILE HD13 1 1
2 502 1 1 15 ILE HG12 H 0.674 0.460 0.482 1.00 . A A . 15 ILE HG12 1 1
2 503 1 1 15 ILE HG13 H 0.517 2.208 0.547 1.00 . A A . 15 ILE HG13 1 1
2 504 1 1 15 ILE HG21 H -1.640 3.267 1.158 1.00 . A A . 15 ILE HG21 1 1
2 505 1 1 15 ILE HG22 H -1.745 2.369 2.672 1.00 . A A . 15 ILE HG22 1 1
2 506 1 1 15 ILE HG23 H -3.062 2.278 1.504 1.00 . A A . 15 ILE HG23 1 1
2 507 1 1 15 ILE N N -1.157 -1.321 0.964 1.00 . A A . 15 ILE N 1 1
2 508 1 1 15 ILE O O -3.791 -0.407 0.262 1.00 . A A . 15 ILE O 1 1
2 509 1 1 16 CYS C C -6.055 0.877 2.734 1.00 . A A . 16 CYS C 1 1
2 510 1 1 16 CYS CA C -5.446 -0.468 2.432 1.00 . A A . 16 CYS CA 1 1
2 511 1 1 16 CYS CB C -5.978 -1.534 3.376 1.00 . A A . 16 CYS CB 1 1
2 512 1 1 16 CYS H H -3.567 -0.378 3.359 1.00 . A A . 16 CYS H 1 1
2 513 1 1 16 CYS HA H -5.724 -0.723 1.423 1.00 . A A . 16 CYS HA 1 1
2 514 1 1 16 CYS HB2 H -5.721 -1.257 4.385 1.00 . A A . 16 CYS HB2 1 1
2 515 1 1 16 CYS HB3 H -7.054 -1.570 3.289 1.00 . A A . 16 CYS HB3 1 1
2 516 1 1 16 CYS N N -4.013 -0.387 2.486 1.00 . A A . 16 CYS N 1 1
2 517 1 1 16 CYS O O -5.506 1.665 3.510 1.00 . A A . 16 CYS O 1 1
2 518 1 1 16 CYS SG S -5.335 -3.217 3.040 1.00 . A A . 16 CYS SG 1 1
2 519 1 1 17 THR C C -9.320 2.065 1.844 1.00 . A A . 17 THR C 1 1
2 520 1 1 17 THR CA C -7.871 2.378 2.227 1.00 . A A . 17 THR CA 1 1
2 521 1 1 17 THR CB C -7.350 3.484 1.302 1.00 . A A . 17 THR CB 1 1
2 522 1 1 17 THR CG2 C -7.893 4.833 1.726 1.00 . A A . 17 THR CG2 1 1
2 523 1 1 17 THR H H -7.439 0.539 1.375 1.00 . A A . 17 THR H 1 1
2 524 1 1 17 THR HA H -7.814 2.699 3.258 1.00 . A A . 17 THR HA 1 1
2 525 1 1 17 THR HB H -7.733 3.242 0.326 1.00 . A A . 17 THR HB 1 1
2 526 1 1 17 THR HG1 H -5.652 2.970 2.098 1.00 . A A . 17 THR HG1 1 1
2 527 1 1 17 THR HG21 H -8.973 4.816 1.700 1.00 . A A . 17 THR HG21 1 1
2 528 1 1 17 THR HG22 H -7.527 5.592 1.053 1.00 . A A . 17 THR HG22 1 1
2 529 1 1 17 THR HG23 H -7.559 5.054 2.730 1.00 . A A . 17 THR HG23 1 1
2 530 1 1 17 THR N N -7.120 1.175 2.055 1.00 . A A . 17 THR N 1 1
2 531 1 1 17 THR O O -9.577 1.540 0.757 1.00 . A A . 17 THR O 1 1
2 532 1 1 17 THR OG1 O -5.904 3.532 1.351 1.00 . A A . 17 THR OG1 1 1
2 533 1 1 18 ARG C C -11.962 0.636 2.181 1.00 . A A . 18 ARG C 1 1
2 534 1 1 18 ARG CA C -11.664 2.107 2.607 1.00 . A A . 18 ARG CA 1 1
2 535 1 1 18 ARG CB C -12.291 3.137 1.648 1.00 . A A . 18 ARG CB 1 1
2 536 1 1 18 ARG CD C -14.390 4.194 0.741 1.00 . A A . 18 ARG CD 1 1
2 537 1 1 18 ARG CG C -13.800 3.197 1.726 1.00 . A A . 18 ARG CG 1 1
2 538 1 1 18 ARG CZ C -14.465 4.595 -1.718 1.00 . A A . 18 ARG CZ 1 1
2 539 1 1 18 ARG H H -9.923 2.783 3.569 1.00 . A A . 18 ARG H 1 1
2 540 1 1 18 ARG HA H -12.086 2.244 3.593 1.00 . A A . 18 ARG HA 1 1
2 541 1 1 18 ARG HB2 H -11.896 4.115 1.882 1.00 . A A . 18 ARG HB2 1 1
2 542 1 1 18 ARG HB3 H -12.009 2.883 0.637 1.00 . A A . 18 ARG HB3 1 1
2 543 1 1 18 ARG HD2 H -15.454 4.263 0.912 1.00 . A A . 18 ARG HD2 1 1
2 544 1 1 18 ARG HD3 H -13.941 5.159 0.924 1.00 . A A . 18 ARG HD3 1 1
2 545 1 1 18 ARG HE H -13.766 2.931 -0.813 1.00 . A A . 18 ARG HE 1 1
2 546 1 1 18 ARG HG2 H -14.152 2.201 1.513 1.00 . A A . 18 ARG HG2 1 1
2 547 1 1 18 ARG HG3 H -14.086 3.463 2.733 1.00 . A A . 18 ARG HG3 1 1
2 548 1 1 18 ARG HH11 H -15.189 6.143 -0.618 1.00 . A A . 18 ARG HH11 1 1
2 549 1 1 18 ARG HH12 H -15.244 6.386 -2.302 1.00 . A A . 18 ARG HH12 1 1
2 550 1 1 18 ARG HH21 H -13.811 3.267 -3.108 1.00 . A A . 18 ARG HH21 1 1
2 551 1 1 18 ARG HH22 H -14.436 4.725 -3.757 1.00 . A A . 18 ARG HH22 1 1
2 552 1 1 18 ARG N N -10.227 2.348 2.747 1.00 . A A . 18 ARG N 1 1
2 553 1 1 18 ARG NE N -14.158 3.822 -0.666 1.00 . A A . 18 ARG NE 1 1
2 554 1 1 18 ARG NH1 N -15.000 5.789 -1.537 1.00 . A A . 18 ARG NH1 1 1
2 555 1 1 18 ARG NH2 N -14.227 4.167 -2.950 1.00 . A A . 18 ARG NH2 1 1
2 556 1 1 18 ARG O O -12.862 0.352 1.372 1.00 . A A . 18 ARG O 1 1
3 557 1 1 1 GLY C C -10.901 -1.963 0.400 1.00 . A A . 1 GLY C 1 1
3 558 1 1 1 GLY CA C -11.782 -1.772 1.625 1.00 . A A . 1 GLY CA 1 1
3 559 1 1 1 GLY H1 H -10.871 -0.501 3.051 1.00 . A A . 1 GLY H1 1 1
3 560 1 1 1 GLY HA2 H -11.611 -2.592 2.307 1.00 . A A . 1 GLY HA2 1 1
3 561 1 1 1 GLY HA3 H -12.816 -1.784 1.312 1.00 . A A . 1 GLY HA3 1 1
3 562 1 1 1 GLY N N -11.529 -0.521 2.322 1.00 . A A . 1 GLY N 1 1
3 563 1 1 1 GLY O O -10.636 -3.092 -0.012 1.00 . A A . 1 GLY O 1 1
3 564 1 1 2 PHE C C -8.187 -1.174 -0.948 1.00 . A A . 2 PHE C 1 1
3 565 1 1 2 PHE CA C -9.608 -0.923 -1.350 1.00 . A A . 2 PHE CA 1 1
3 566 1 1 2 PHE CB C -9.723 0.392 -2.118 1.00 . A A . 2 PHE CB 1 1
3 567 1 1 2 PHE CD1 C -9.447 0.083 -4.604 1.00 . A A . 2 PHE CD1 1 1
3 568 1 1 2 PHE CD2 C -7.642 1.053 -3.386 1.00 . A A . 2 PHE CD2 1 1
3 569 1 1 2 PHE CE1 C -8.724 0.210 -5.772 1.00 . A A . 2 PHE CE1 1 1
3 570 1 1 2 PHE CE2 C -6.915 1.176 -4.550 1.00 . A A . 2 PHE CE2 1 1
3 571 1 1 2 PHE CG C -8.917 0.503 -3.396 1.00 . A A . 2 PHE CG 1 1
3 572 1 1 2 PHE CZ C -7.457 0.756 -5.745 1.00 . A A . 2 PHE CZ 1 1
3 573 1 1 2 PHE H H -10.612 -0.001 0.247 1.00 . A A . 2 PHE H 1 1
3 574 1 1 2 PHE HA H -9.951 -1.731 -1.977 1.00 . A A . 2 PHE HA 1 1
3 575 1 1 2 PHE HB2 H -10.758 0.527 -2.385 1.00 . A A . 2 PHE HB2 1 1
3 576 1 1 2 PHE HB3 H -9.410 1.181 -1.453 1.00 . A A . 2 PHE HB3 1 1
3 577 1 1 2 PHE HD1 H -10.437 -0.346 -4.635 1.00 . A A . 2 PHE HD1 1 1
3 578 1 1 2 PHE HD2 H -7.216 1.380 -2.450 1.00 . A A . 2 PHE HD2 1 1
3 579 1 1 2 PHE HE1 H -9.147 -0.122 -6.709 1.00 . A A . 2 PHE HE1 1 1
3 580 1 1 2 PHE HE2 H -5.923 1.603 -4.523 1.00 . A A . 2 PHE HE2 1 1
3 581 1 1 2 PHE HZ H -6.890 0.854 -6.659 1.00 . A A . 2 PHE HZ 1 1
3 582 1 1 2 PHE N N -10.430 -0.874 -0.165 1.00 . A A . 2 PHE N 1 1
3 583 1 1 2 PHE O O -7.616 -0.431 -0.160 1.00 . A A . 2 PHE O 1 1
3 584 1 1 3 CYS C C -5.391 -2.372 -2.328 1.00 . A A . 3 CYS C 1 1
3 585 1 1 3 CYS CA C -6.277 -2.538 -1.144 1.00 . A A . 3 CYS CA 1 1
3 586 1 1 3 CYS CB C -6.157 -3.938 -0.565 1.00 . A A . 3 CYS CB 1 1
3 587 1 1 3 CYS H H -8.149 -2.728 -2.107 1.00 . A A . 3 CYS H 1 1
3 588 1 1 3 CYS HA H -5.941 -1.834 -0.402 1.00 . A A . 3 CYS HA 1 1
3 589 1 1 3 CYS HB2 H -6.533 -4.638 -1.294 1.00 . A A . 3 CYS HB2 1 1
3 590 1 1 3 CYS HB3 H -5.113 -4.152 -0.389 1.00 . A A . 3 CYS HB3 1 1
3 591 1 1 3 CYS N N -7.632 -2.199 -1.465 1.00 . A A . 3 CYS N 1 1
3 592 1 1 3 CYS O O -5.706 -2.814 -3.433 1.00 . A A . 3 CYS O 1 1
3 593 1 1 3 CYS SG S -7.055 -4.171 1.009 1.00 . A A . 3 CYS SG 1 1
3 594 1 1 4 ARG C C -1.960 -1.765 -2.509 1.00 . A A . 4 ARG C 1 1
3 595 1 1 4 ARG CA C -3.323 -1.470 -3.098 1.00 . A A . 4 ARG CA 1 1
3 596 1 1 4 ARG CB C -3.398 -0.011 -3.591 1.00 . A A . 4 ARG CB 1 1
3 597 1 1 4 ARG CD C -3.174 2.440 -3.019 1.00 . A A . 4 ARG CD 1 1
3 598 1 1 4 ARG CG C -3.266 1.030 -2.483 1.00 . A A . 4 ARG CG 1 1
3 599 1 1 4 ARG CZ C -1.943 3.996 -1.497 1.00 . A A . 4 ARG CZ 1 1
3 600 1 1 4 ARG H H -4.152 -1.382 -1.186 1.00 . A A . 4 ARG H 1 1
3 601 1 1 4 ARG HA H -3.509 -2.137 -3.926 1.00 . A A . 4 ARG HA 1 1
3 602 1 1 4 ARG HB2 H -2.606 0.150 -4.306 1.00 . A A . 4 ARG HB2 1 1
3 603 1 1 4 ARG HB3 H -4.347 0.135 -4.085 1.00 . A A . 4 ARG HB3 1 1
3 604 1 1 4 ARG HD2 H -2.303 2.523 -3.654 1.00 . A A . 4 ARG HD2 1 1
3 605 1 1 4 ARG HD3 H -4.060 2.655 -3.595 1.00 . A A . 4 ARG HD3 1 1
3 606 1 1 4 ARG HE H -3.930 3.610 -1.477 1.00 . A A . 4 ARG HE 1 1
3 607 1 1 4 ARG HG2 H -4.128 0.962 -1.837 1.00 . A A . 4 ARG HG2 1 1
3 608 1 1 4 ARG HG3 H -2.376 0.810 -1.910 1.00 . A A . 4 ARG HG3 1 1
3 609 1 1 4 ARG HH11 H -0.704 3.170 -2.915 1.00 . A A . 4 ARG HH11 1 1
3 610 1 1 4 ARG HH12 H 0.065 4.202 -1.809 1.00 . A A . 4 ARG HH12 1 1
3 611 1 1 4 ARG HH21 H -2.838 5.027 0.016 1.00 . A A . 4 ARG HH21 1 1
3 612 1 1 4 ARG HH22 H -1.148 5.259 -0.087 1.00 . A A . 4 ARG HH22 1 1
3 613 1 1 4 ARG N N -4.309 -1.717 -2.100 1.00 . A A . 4 ARG N 1 1
3 614 1 1 4 ARG NE N -3.074 3.412 -1.922 1.00 . A A . 4 ARG NE 1 1
3 615 1 1 4 ARG NH1 N -0.790 3.770 -2.119 1.00 . A A . 4 ARG NH1 1 1
3 616 1 1 4 ARG NH2 N -1.975 4.824 -0.463 1.00 . A A . 4 ARG NH2 1 1
3 617 1 1 4 ARG O O -1.645 -1.328 -1.400 1.00 . A A . 4 ARG O 1 1
3 618 1 1 5 CYS C C 1.132 -1.907 -3.397 1.00 . A A . 5 CYS C 1 1
3 619 1 1 5 CYS CA C 0.133 -2.806 -2.713 1.00 . A A . 5 CYS CA 1 1
3 620 1 1 5 CYS CB C 0.496 -4.288 -2.839 1.00 . A A . 5 CYS CB 1 1
3 621 1 1 5 CYS H H -1.475 -2.924 -4.033 1.00 . A A . 5 CYS H 1 1
3 622 1 1 5 CYS HA H 0.099 -2.534 -1.673 1.00 . A A . 5 CYS HA 1 1
3 623 1 1 5 CYS HB2 H 0.437 -4.581 -3.875 1.00 . A A . 5 CYS HB2 1 1
3 624 1 1 5 CYS HB3 H 1.512 -4.418 -2.498 1.00 . A A . 5 CYS HB3 1 1
3 625 1 1 5 CYS N N -1.182 -2.528 -3.187 1.00 . A A . 5 CYS N 1 1
3 626 1 1 5 CYS O O 0.867 -1.393 -4.501 1.00 . A A . 5 CYS O 1 1
3 627 1 1 5 CYS SG S -0.569 -5.415 -1.855 1.00 . A A . 5 CYS SG 1 1
3 628 1 1 6 LEU C C 4.631 -1.251 -2.861 1.00 . A A . 6 LEU C 1 1
3 629 1 1 6 LEU CA C 3.244 -0.787 -3.270 1.00 . A A . 6 LEU CA 1 1
3 630 1 1 6 LEU CB C 3.014 0.643 -2.762 1.00 . A A . 6 LEU CB 1 1
3 631 1 1 6 LEU CD1 C 3.966 1.916 -4.726 1.00 . A A . 6 LEU CD1 1 1
3 632 1 1 6 LEU CD2 C 3.792 3.008 -2.471 1.00 . A A . 6 LEU CD2 1 1
3 633 1 1 6 LEU CG C 4.022 1.705 -3.216 1.00 . A A . 6 LEU CG 1 1
3 634 1 1 6 LEU H H 2.382 -2.080 -1.859 1.00 . A A . 6 LEU H 1 1
3 635 1 1 6 LEU HA H 3.166 -0.781 -4.346 1.00 . A A . 6 LEU HA 1 1
3 636 1 1 6 LEU HB2 H 2.034 0.957 -3.084 1.00 . A A . 6 LEU HB2 1 1
3 637 1 1 6 LEU HB3 H 3.023 0.614 -1.681 1.00 . A A . 6 LEU HB3 1 1
3 638 1 1 6 LEU HD11 H 4.672 2.686 -5.003 1.00 . A A . 6 LEU HD11 1 1
3 639 1 1 6 LEU HD12 H 2.969 2.221 -5.011 1.00 . A A . 6 LEU HD12 1 1
3 640 1 1 6 LEU HD13 H 4.224 0.996 -5.231 1.00 . A A . 6 LEU HD13 1 1
3 641 1 1 6 LEU HD21 H 3.926 2.851 -1.411 1.00 . A A . 6 LEU HD21 1 1
3 642 1 1 6 LEU HD22 H 2.786 3.356 -2.656 1.00 . A A . 6 LEU HD22 1 1
3 643 1 1 6 LEU HD23 H 4.501 3.746 -2.813 1.00 . A A . 6 LEU HD23 1 1
3 644 1 1 6 LEU HG H 5.017 1.355 -2.981 1.00 . A A . 6 LEU HG 1 1
3 645 1 1 6 LEU N N 2.231 -1.662 -2.742 1.00 . A A . 6 LEU N 1 1
3 646 1 1 6 LEU O O 4.888 -1.531 -1.680 1.00 . A A . 6 LEU O 1 1
3 647 1 1 7 CYS C C 7.622 -0.341 -3.521 1.00 . A A . 7 CYS C 1 1
3 648 1 1 7 CYS CA C 6.877 -1.641 -3.545 1.00 . A A . 7 CYS CA 1 1
3 649 1 1 7 CYS CB C 7.488 -2.654 -4.504 1.00 . A A . 7 CYS CB 1 1
3 650 1 1 7 CYS H H 5.210 -1.332 -4.763 1.00 . A A . 7 CYS H 1 1
3 651 1 1 7 CYS HA H 6.930 -2.019 -2.543 1.00 . A A . 7 CYS HA 1 1
3 652 1 1 7 CYS HB2 H 7.393 -2.299 -5.520 1.00 . A A . 7 CYS HB2 1 1
3 653 1 1 7 CYS HB3 H 8.533 -2.768 -4.253 1.00 . A A . 7 CYS HB3 1 1
3 654 1 1 7 CYS N N 5.499 -1.386 -3.826 1.00 . A A . 7 CYS N 1 1
3 655 1 1 7 CYS O O 7.809 0.319 -4.550 1.00 . A A . 7 CYS O 1 1
3 656 1 1 7 CYS SG S 6.705 -4.306 -4.404 1.00 . A A . 7 CYS SG 1 1
3 657 1 1 8 ARG C C 10.039 0.978 -1.465 1.00 . A A . 8 ARG C 1 1
3 658 1 1 8 ARG CA C 8.655 1.269 -2.032 1.00 . A A . 8 ARG CA 1 1
3 659 1 1 8 ARG CB C 7.789 2.012 -0.988 1.00 . A A . 8 ARG CB 1 1
3 660 1 1 8 ARG CD C 8.334 4.405 -1.549 1.00 . A A . 8 ARG CD 1 1
3 661 1 1 8 ARG CG C 8.349 3.331 -0.482 1.00 . A A . 8 ARG CG 1 1
3 662 1 1 8 ARG CZ C 8.870 6.827 -1.680 1.00 . A A . 8 ARG CZ 1 1
3 663 1 1 8 ARG H H 7.889 -0.605 -1.583 1.00 . A A . 8 ARG H 1 1
3 664 1 1 8 ARG HA H 8.723 1.865 -2.927 1.00 . A A . 8 ARG HA 1 1
3 665 1 1 8 ARG HB2 H 6.830 2.223 -1.439 1.00 . A A . 8 ARG HB2 1 1
3 666 1 1 8 ARG HB3 H 7.630 1.360 -0.144 1.00 . A A . 8 ARG HB3 1 1
3 667 1 1 8 ARG HD2 H 8.859 4.038 -2.420 1.00 . A A . 8 ARG HD2 1 1
3 668 1 1 8 ARG HD3 H 7.309 4.621 -1.810 1.00 . A A . 8 ARG HD3 1 1
3 669 1 1 8 ARG HE H 9.591 5.500 -0.322 1.00 . A A . 8 ARG HE 1 1
3 670 1 1 8 ARG HG2 H 7.753 3.669 0.353 1.00 . A A . 8 ARG HG2 1 1
3 671 1 1 8 ARG HG3 H 9.366 3.171 -0.154 1.00 . A A . 8 ARG HG3 1 1
3 672 1 1 8 ARG HH11 H 7.196 6.351 -2.782 1.00 . A A . 8 ARG HH11 1 1
3 673 1 1 8 ARG HH12 H 7.776 7.905 -3.068 1.00 . A A . 8 ARG HH12 1 1
3 674 1 1 8 ARG HH21 H 10.388 7.705 -0.614 1.00 . A A . 8 ARG HH21 1 1
3 675 1 1 8 ARG HH22 H 9.658 8.726 -1.764 1.00 . A A . 8 ARG HH22 1 1
3 676 1 1 8 ARG N N 8.016 0.021 -2.331 1.00 . A A . 8 ARG N 1 1
3 677 1 1 8 ARG NE N 8.982 5.636 -1.086 1.00 . A A . 8 ARG NE 1 1
3 678 1 1 8 ARG NH1 N 7.883 7.047 -2.558 1.00 . A A . 8 ARG NH1 1 1
3 679 1 1 8 ARG NH2 N 9.687 7.822 -1.325 1.00 . A A . 8 ARG NH2 1 1
3 680 1 1 8 ARG O O 10.157 0.258 -0.475 1.00 . A A . 8 ARG O 1 1
3 681 1 1 9 ARG C C 12.867 -0.202 -1.680 1.00 . A A . 9 ARG C 1 1
3 682 1 1 9 ARG CA C 12.486 1.313 -1.693 1.00 . A A . 9 ARG CA 1 1
3 683 1 1 9 ARG CB C 12.693 2.007 -0.310 1.00 . A A . 9 ARG CB 1 1
3 684 1 1 9 ARG CD C 14.158 2.654 1.614 1.00 . A A . 9 ARG CD 1 1
3 685 1 1 9 ARG CG C 14.102 1.973 0.263 1.00 . A A . 9 ARG CG 1 1
3 686 1 1 9 ARG CZ C 15.912 3.146 3.317 1.00 . A A . 9 ARG CZ 1 1
3 687 1 1 9 ARG H H 10.899 2.007 -2.941 1.00 . A A . 9 ARG H 1 1
3 688 1 1 9 ARG HA H 13.100 1.800 -2.437 1.00 . A A . 9 ARG HA 1 1
3 689 1 1 9 ARG HB2 H 12.402 3.043 -0.402 1.00 . A A . 9 ARG HB2 1 1
3 690 1 1 9 ARG HB3 H 12.029 1.533 0.397 1.00 . A A . 9 ARG HB3 1 1
3 691 1 1 9 ARG HD2 H 14.012 3.716 1.476 1.00 . A A . 9 ARG HD2 1 1
3 692 1 1 9 ARG HD3 H 13.367 2.260 2.235 1.00 . A A . 9 ARG HD3 1 1
3 693 1 1 9 ARG HE H 15.949 1.659 1.946 1.00 . A A . 9 ARG HE 1 1
3 694 1 1 9 ARG HG2 H 14.412 0.944 0.371 1.00 . A A . 9 ARG HG2 1 1
3 695 1 1 9 ARG HG3 H 14.770 2.476 -0.418 1.00 . A A . 9 ARG HG3 1 1
3 696 1 1 9 ARG HH11 H 14.451 4.582 3.271 1.00 . A A . 9 ARG HH11 1 1
3 697 1 1 9 ARG HH12 H 15.613 4.784 4.498 1.00 . A A . 9 ARG HH12 1 1
3 698 1 1 9 ARG HH21 H 17.549 1.962 3.645 1.00 . A A . 9 ARG HH21 1 1
3 699 1 1 9 ARG HH22 H 17.398 3.278 4.715 1.00 . A A . 9 ARG HH22 1 1
3 700 1 1 9 ARG N N 11.081 1.488 -2.129 1.00 . A A . 9 ARG N 1 1
3 701 1 1 9 ARG NE N 15.443 2.433 2.285 1.00 . A A . 9 ARG NE 1 1
3 702 1 1 9 ARG NH1 N 15.281 4.247 3.718 1.00 . A A . 9 ARG NH1 1 1
3 703 1 1 9 ARG NH2 N 17.029 2.772 3.928 1.00 . A A . 9 ARG NH2 1 1
3 704 1 1 9 ARG O O 13.694 -0.675 -0.886 1.00 . A A . 9 ARG O 1 1
3 705 1 1 10 GLY C C 11.665 -3.191 -1.652 1.00 . A A . 10 GLY C 1 1
3 706 1 1 10 GLY CA C 12.471 -2.396 -2.663 1.00 . A A . 10 GLY CA 1 1
3 707 1 1 10 GLY H H 11.584 -0.536 -3.169 1.00 . A A . 10 GLY H 1 1
3 708 1 1 10 GLY HA2 H 12.208 -2.729 -3.655 1.00 . A A . 10 GLY HA2 1 1
3 709 1 1 10 GLY HA3 H 13.520 -2.586 -2.496 1.00 . A A . 10 GLY HA3 1 1
3 710 1 1 10 GLY N N 12.229 -0.962 -2.563 1.00 . A A . 10 GLY N 1 1
3 711 1 1 10 GLY O O 11.565 -4.428 -1.738 1.00 . A A . 10 GLY O 1 1
3 712 1 1 11 ASP C C 8.843 -2.965 -0.009 1.00 . A A . 11 ASP C 1 1
3 713 1 1 11 ASP CA C 10.313 -3.079 0.334 1.00 . A A . 11 ASP CA 1 1
3 714 1 1 11 ASP CB C 10.652 -2.358 1.638 1.00 . A A . 11 ASP CB 1 1
3 715 1 1 11 ASP CG C 9.778 -2.731 2.801 1.00 . A A . 11 ASP CG 1 1
3 716 1 1 11 ASP H H 11.117 -1.508 -0.754 1.00 . A A . 11 ASP H 1 1
3 717 1 1 11 ASP HA H 10.588 -4.118 0.418 1.00 . A A . 11 ASP HA 1 1
3 718 1 1 11 ASP HB2 H 11.672 -2.589 1.909 1.00 . A A . 11 ASP HB2 1 1
3 719 1 1 11 ASP HB3 H 10.570 -1.293 1.474 1.00 . A A . 11 ASP HB3 1 1
3 720 1 1 11 ASP N N 11.076 -2.491 -0.730 1.00 . A A . 11 ASP N 1 1
3 721 1 1 11 ASP O O 8.330 -1.870 -0.247 1.00 . A A . 11 ASP O 1 1
3 722 1 1 11 ASP OD1 O 10.003 -3.776 3.440 1.00 . A A . 11 ASP OD1 1 1
3 723 1 1 11 ASP OD2 O 8.874 -1.952 3.133 1.00 . A A . 11 ASP OD2 1 1
3 724 1 1 12 CYS C C 5.909 -4.104 0.675 1.00 . A A . 12 CYS C 1 1
3 725 1 1 12 CYS CA C 6.817 -4.075 -0.504 1.00 . A A . 12 CYS CA 1 1
3 726 1 1 12 CYS CB C 6.529 -5.202 -1.472 1.00 . A A . 12 CYS CB 1 1
3 727 1 1 12 CYS H H 8.616 -4.924 0.128 1.00 . A A . 12 CYS H 1 1
3 728 1 1 12 CYS HA H 6.608 -3.141 -0.990 1.00 . A A . 12 CYS HA 1 1
3 729 1 1 12 CYS HB2 H 6.570 -6.127 -0.921 1.00 . A A . 12 CYS HB2 1 1
3 730 1 1 12 CYS HB3 H 5.528 -5.072 -1.858 1.00 . A A . 12 CYS HB3 1 1
3 731 1 1 12 CYS N N 8.186 -4.073 -0.099 1.00 . A A . 12 CYS N 1 1
3 732 1 1 12 CYS O O 6.096 -4.879 1.605 1.00 . A A . 12 CYS O 1 1
3 733 1 1 12 CYS SG S 7.691 -5.259 -2.900 1.00 . A A . 12 CYS SG 1 1
3 734 1 1 13 ARG C C 2.635 -2.970 1.025 1.00 . A A . 13 ARG C 1 1
3 735 1 1 13 ARG CA C 3.979 -3.065 1.675 1.00 . A A . 13 ARG CA 1 1
3 736 1 1 13 ARG CB C 4.248 -1.767 2.461 1.00 . A A . 13 ARG CB 1 1
3 737 1 1 13 ARG CD C 5.679 -2.748 4.256 1.00 . A A . 13 ARG CD 1 1
3 738 1 1 13 ARG CG C 5.595 -1.724 3.147 1.00 . A A . 13 ARG CG 1 1
3 739 1 1 13 ARG CZ C 7.415 -3.441 5.865 1.00 . A A . 13 ARG CZ 1 1
3 740 1 1 13 ARG H H 4.874 -2.674 -0.170 1.00 . A A . 13 ARG H 1 1
3 741 1 1 13 ARG HA H 4.018 -3.910 2.342 1.00 . A A . 13 ARG HA 1 1
3 742 1 1 13 ARG HB2 H 4.189 -0.935 1.776 1.00 . A A . 13 ARG HB2 1 1
3 743 1 1 13 ARG HB3 H 3.480 -1.656 3.213 1.00 . A A . 13 ARG HB3 1 1
3 744 1 1 13 ARG HD2 H 5.092 -2.395 5.089 1.00 . A A . 13 ARG HD2 1 1
3 745 1 1 13 ARG HD3 H 5.290 -3.694 3.912 1.00 . A A . 13 ARG HD3 1 1
3 746 1 1 13 ARG HE H 7.724 -2.696 4.026 1.00 . A A . 13 ARG HE 1 1
3 747 1 1 13 ARG HG2 H 6.368 -1.938 2.423 1.00 . A A . 13 ARG HG2 1 1
3 748 1 1 13 ARG HG3 H 5.749 -0.739 3.564 1.00 . A A . 13 ARG HG3 1 1
3 749 1 1 13 ARG HH11 H 5.559 -3.397 6.730 1.00 . A A . 13 ARG HH11 1 1
3 750 1 1 13 ARG HH12 H 6.792 -4.003 7.738 1.00 . A A . 13 ARG HH12 1 1
3 751 1 1 13 ARG HH21 H 9.359 -3.571 5.311 1.00 . A A . 13 ARG HH21 1 1
3 752 1 1 13 ARG HH22 H 9.048 -4.104 6.914 1.00 . A A . 13 ARG HH22 1 1
3 753 1 1 13 ARG N N 4.952 -3.234 0.634 1.00 . A A . 13 ARG N 1 1
3 754 1 1 13 ARG NE N 7.040 -2.934 4.706 1.00 . A A . 13 ARG NE 1 1
3 755 1 1 13 ARG NH1 N 6.529 -3.629 6.843 1.00 . A A . 13 ARG NH1 1 1
3 756 1 1 13 ARG NH2 N 8.694 -3.730 6.053 1.00 . A A . 13 ARG NH2 1 1
3 757 1 1 13 ARG O O 2.545 -2.665 -0.169 1.00 . A A . 13 ARG O 1 1
3 758 1 1 14 CYS C C -0.477 -2.090 2.012 1.00 . A A . 14 CYS C 1 1
3 759 1 1 14 CYS CA C 0.303 -3.084 1.203 1.00 . A A . 14 CYS CA 1 1
3 760 1 1 14 CYS CB C -0.432 -4.407 1.043 1.00 . A A . 14 CYS CB 1 1
3 761 1 1 14 CYS H H 1.695 -3.540 2.679 1.00 . A A . 14 CYS H 1 1
3 762 1 1 14 CYS HA H 0.484 -2.657 0.232 1.00 . A A . 14 CYS HA 1 1
3 763 1 1 14 CYS HB2 H -0.533 -4.860 2.017 1.00 . A A . 14 CYS HB2 1 1
3 764 1 1 14 CYS HB3 H -1.415 -4.209 0.644 1.00 . A A . 14 CYS HB3 1 1
3 765 1 1 14 CYS N N 1.606 -3.241 1.749 1.00 . A A . 14 CYS N 1 1
3 766 1 1 14 CYS O O -0.289 -1.978 3.223 1.00 . A A . 14 CYS O 1 1
3 767 1 1 14 CYS SG S 0.403 -5.602 -0.072 1.00 . A A . 14 CYS SG 1 1
3 768 1 1 15 ILE C C -3.528 -0.512 1.616 1.00 . A A . 15 ILE C 1 1
3 769 1 1 15 ILE CA C -2.063 -0.295 1.963 1.00 . A A . 15 ILE CA 1 1
3 770 1 1 15 ILE CB C -1.649 1.173 1.516 1.00 . A A . 15 ILE CB 1 1
3 771 1 1 15 ILE CD1 C 0.876 0.914 0.923 1.00 . A A . 15 ILE CD1 1 1
3 772 1 1 15 ILE CG1 C -0.169 1.531 1.844 1.00 . A A . 15 ILE CG1 1 1
3 773 1 1 15 ILE CG2 C -2.568 2.213 2.154 1.00 . A A . 15 ILE CG2 1 1
3 774 1 1 15 ILE H H -1.358 -1.452 0.364 1.00 . A A . 15 ILE H 1 1
3 775 1 1 15 ILE HA H -1.932 -0.381 3.032 1.00 . A A . 15 ILE HA 1 1
3 776 1 1 15 ILE HB H -1.798 1.235 0.448 1.00 . A A . 15 ILE HB 1 1
3 777 1 1 15 ILE HD11 H 0.701 1.241 -0.090 1.00 . A A . 15 ILE HD11 1 1
3 778 1 1 15 ILE HD12 H 0.808 -0.165 0.972 1.00 . A A . 15 ILE HD12 1 1
3 779 1 1 15 ILE HD13 H 1.858 1.231 1.236 1.00 . A A . 15 ILE HD13 1 1
3 780 1 1 15 ILE HG12 H -0.048 2.603 1.792 1.00 . A A . 15 ILE HG12 1 1
3 781 1 1 15 ILE HG13 H 0.044 1.210 2.853 1.00 . A A . 15 ILE HG13 1 1
3 782 1 1 15 ILE HG21 H -2.282 3.202 1.823 1.00 . A A . 15 ILE HG21 1 1
3 783 1 1 15 ILE HG22 H -2.486 2.153 3.228 1.00 . A A . 15 ILE HG22 1 1
3 784 1 1 15 ILE HG23 H -3.590 2.018 1.864 1.00 . A A . 15 ILE HG23 1 1
3 785 1 1 15 ILE N N -1.274 -1.323 1.338 1.00 . A A . 15 ILE N 1 1
3 786 1 1 15 ILE O O -3.899 -0.535 0.435 1.00 . A A . 15 ILE O 1 1
3 787 1 1 16 CYS C C -6.395 0.450 2.921 1.00 . A A . 16 CYS C 1 1
3 788 1 1 16 CYS CA C -5.747 -0.805 2.415 1.00 . A A . 16 CYS CA 1 1
3 789 1 1 16 CYS CB C -6.345 -2.037 3.085 1.00 . A A . 16 CYS CB 1 1
3 790 1 1 16 CYS H H -3.983 -0.791 3.522 1.00 . A A . 16 CYS H 1 1
3 791 1 1 16 CYS HA H -5.929 -0.850 1.355 1.00 . A A . 16 CYS HA 1 1
3 792 1 1 16 CYS HB2 H -6.156 -1.972 4.143 1.00 . A A . 16 CYS HB2 1 1
3 793 1 1 16 CYS HB3 H -7.414 -2.021 2.928 1.00 . A A . 16 CYS HB3 1 1
3 794 1 1 16 CYS N N -4.332 -0.711 2.608 1.00 . A A . 16 CYS N 1 1
3 795 1 1 16 CYS O O -5.968 1.034 3.920 1.00 . A A . 16 CYS O 1 1
3 796 1 1 16 CYS SG S -5.709 -3.638 2.446 1.00 . A A . 16 CYS SG 1 1
3 797 1 1 17 THR C C -9.499 1.931 2.079 1.00 . A A . 17 THR C 1 1
3 798 1 1 17 THR CA C -8.055 2.095 2.528 1.00 . A A . 17 THR CA 1 1
3 799 1 1 17 THR CB C -7.451 3.277 1.787 1.00 . A A . 17 THR CB 1 1
3 800 1 1 17 THR CG2 C -7.961 4.580 2.345 1.00 . A A . 17 THR CG2 1 1
3 801 1 1 17 THR H H -7.601 0.419 1.390 1.00 . A A . 17 THR H 1 1
3 802 1 1 17 THR HA H -7.999 2.272 3.592 1.00 . A A . 17 THR HA 1 1
3 803 1 1 17 THR HB H -7.806 3.160 0.778 1.00 . A A . 17 THR HB 1 1
3 804 1 1 17 THR HG1 H -5.824 2.644 2.634 1.00 . A A . 17 THR HG1 1 1
3 805 1 1 17 THR HG21 H -7.514 5.403 1.810 1.00 . A A . 17 THR HG21 1 1
3 806 1 1 17 THR HG22 H -7.699 4.642 3.389 1.00 . A A . 17 THR HG22 1 1
3 807 1 1 17 THR HG23 H -9.034 4.616 2.235 1.00 . A A . 17 THR HG23 1 1
3 808 1 1 17 THR N N -7.349 0.909 2.202 1.00 . A A . 17 THR N 1 1
3 809 1 1 17 THR O O -9.773 1.742 0.884 1.00 . A A . 17 THR O 1 1
3 810 1 1 17 THR OG1 O -6.007 3.251 1.905 1.00 . A A . 17 THR OG1 1 1
3 811 1 1 18 ARG C C -12.164 0.585 1.994 1.00 . A A . 18 ARG C 1 1
3 812 1 1 18 ARG CA C -11.825 1.839 2.850 1.00 . A A . 18 ARG CA 1 1
3 813 1 1 18 ARG CB C -12.373 3.139 2.229 1.00 . A A . 18 ARG CB 1 1
3 814 1 1 18 ARG CD C -14.289 4.375 1.204 1.00 . A A . 18 ARG CD 1 1
3 815 1 1 18 ARG CG C -13.876 3.198 2.076 1.00 . A A . 18 ARG CG 1 1
3 816 1 1 18 ARG CZ C -14.041 4.970 -1.217 1.00 . A A . 18 ARG CZ 1 1
3 817 1 1 18 ARG H H -10.021 2.120 3.928 1.00 . A A . 18 ARG H 1 1
3 818 1 1 18 ARG HA H -12.265 1.705 3.827 1.00 . A A . 18 ARG HA 1 1
3 819 1 1 18 ARG HB2 H -12.071 3.971 2.851 1.00 . A A . 18 ARG HB2 1 1
3 820 1 1 18 ARG HB3 H -11.924 3.269 1.258 1.00 . A A . 18 ARG HB3 1 1
3 821 1 1 18 ARG HD2 H -15.360 4.356 1.079 1.00 . A A . 18 ARG HD2 1 1
3 822 1 1 18 ARG HD3 H -13.994 5.294 1.685 1.00 . A A . 18 ARG HD3 1 1
3 823 1 1 18 ARG HE H -12.859 3.729 -0.183 1.00 . A A . 18 ARG HE 1 1
3 824 1 1 18 ARG HG2 H -14.166 2.262 1.625 1.00 . A A . 18 ARG HG2 1 1
3 825 1 1 18 ARG HG3 H -14.329 3.283 3.052 1.00 . A A . 18 ARG HG3 1 1
3 826 1 1 18 ARG HH11 H -15.720 5.785 -0.385 1.00 . A A . 18 ARG HH11 1 1
3 827 1 1 18 ARG HH12 H -15.447 6.227 -2.014 1.00 . A A . 18 ARG HH12 1 1
3 828 1 1 18 ARG HH21 H -12.496 4.286 -2.359 1.00 . A A . 18 ARG HH21 1 1
3 829 1 1 18 ARG HH22 H -13.552 5.328 -3.185 1.00 . A A . 18 ARG HH22 1 1
3 830 1 1 18 ARG N N -10.387 1.967 3.037 1.00 . A A . 18 ARG N 1 1
3 831 1 1 18 ARG NE N -13.656 4.306 -0.125 1.00 . A A . 18 ARG NE 1 1
3 832 1 1 18 ARG NH1 N -15.150 5.711 -1.206 1.00 . A A . 18 ARG NH1 1 1
3 833 1 1 18 ARG NH2 N -13.321 4.857 -2.331 1.00 . A A . 18 ARG NH2 1 1
3 834 1 1 18 ARG O O -12.916 0.644 1.018 1.00 . A A . 18 ARG O 1 1
4 835 1 1 1 GLY C C -10.808 -2.213 0.994 1.00 . A A . 1 GLY C 1 1
4 836 1 1 1 GLY CA C -11.645 -1.424 1.983 1.00 . A A . 1 GLY CA 1 1
4 837 1 1 1 GLY H1 H -10.729 0.386 2.553 1.00 . A A . 1 GLY H1 1 1
4 838 1 1 1 GLY HA2 H -11.453 -1.786 2.981 1.00 . A A . 1 GLY HA2 1 1
4 839 1 1 1 GLY HA3 H -12.686 -1.576 1.747 1.00 . A A . 1 GLY HA3 1 1
4 840 1 1 1 GLY N N -11.389 -0.010 1.943 1.00 . A A . 1 GLY N 1 1
4 841 1 1 1 GLY O O -10.735 -3.443 1.083 1.00 . A A . 1 GLY O 1 1
4 842 1 1 2 PHE C C -7.907 -2.112 -0.542 1.00 . A A . 2 PHE C 1 1
4 843 1 1 2 PHE CA C -9.366 -2.165 -0.942 1.00 . A A . 2 PHE CA 1 1
4 844 1 1 2 PHE CB C -9.581 -1.468 -2.304 1.00 . A A . 2 PHE CB 1 1
4 845 1 1 2 PHE CD1 C -9.400 -3.182 -4.126 1.00 . A A . 2 PHE CD1 1 1
4 846 1 1 2 PHE CD2 C -7.595 -1.655 -3.845 1.00 . A A . 2 PHE CD2 1 1
4 847 1 1 2 PHE CE1 C -8.729 -3.786 -5.170 1.00 . A A . 2 PHE CE1 1 1
4 848 1 1 2 PHE CE2 C -6.919 -2.258 -4.885 1.00 . A A . 2 PHE CE2 1 1
4 849 1 1 2 PHE CG C -8.845 -2.112 -3.452 1.00 . A A . 2 PHE CG 1 1
4 850 1 1 2 PHE CZ C -7.488 -3.324 -5.546 1.00 . A A . 2 PHE CZ 1 1
4 851 1 1 2 PHE H H -10.174 -0.541 0.104 1.00 . A A . 2 PHE H 1 1
4 852 1 1 2 PHE HA H -9.676 -3.196 -1.018 1.00 . A A . 2 PHE HA 1 1
4 853 1 1 2 PHE HB2 H -10.634 -1.487 -2.542 1.00 . A A . 2 PHE HB2 1 1
4 854 1 1 2 PHE HB3 H -9.251 -0.444 -2.225 1.00 . A A . 2 PHE HB3 1 1
4 855 1 1 2 PHE HD1 H -10.374 -3.543 -3.830 1.00 . A A . 2 PHE HD1 1 1
4 856 1 1 2 PHE HD2 H -7.148 -0.818 -3.328 1.00 . A A . 2 PHE HD2 1 1
4 857 1 1 2 PHE HE1 H -9.176 -4.621 -5.688 1.00 . A A . 2 PHE HE1 1 1
4 858 1 1 2 PHE HE2 H -5.946 -1.894 -5.181 1.00 . A A . 2 PHE HE2 1 1
4 859 1 1 2 PHE HZ H -6.965 -3.801 -6.360 1.00 . A A . 2 PHE HZ 1 1
4 860 1 1 2 PHE N N -10.158 -1.523 0.080 1.00 . A A . 2 PHE N 1 1
4 861 1 1 2 PHE O O -7.443 -1.101 -0.016 1.00 . A A . 2 PHE O 1 1
4 862 1 1 3 CYS C C -4.941 -3.062 -1.658 1.00 . A A . 3 CYS C 1 1
4 863 1 1 3 CYS CA C -5.804 -3.215 -0.434 1.00 . A A . 3 CYS CA 1 1
4 864 1 1 3 CYS CB C -5.465 -4.456 0.356 1.00 . A A . 3 CYS CB 1 1
4 865 1 1 3 CYS H H -7.598 -3.956 -1.205 1.00 . A A . 3 CYS H 1 1
4 866 1 1 3 CYS HA H -5.602 -2.355 0.176 1.00 . A A . 3 CYS HA 1 1
4 867 1 1 3 CYS HB2 H -5.608 -5.300 -0.294 1.00 . A A . 3 CYS HB2 1 1
4 868 1 1 3 CYS HB3 H -4.424 -4.409 0.635 1.00 . A A . 3 CYS HB3 1 1
4 869 1 1 3 CYS N N -7.195 -3.171 -0.774 1.00 . A A . 3 CYS N 1 1
4 870 1 1 3 CYS O O -4.993 -3.854 -2.603 1.00 . A A . 3 CYS O 1 1
4 871 1 1 3 CYS SG S -6.467 -4.636 1.890 1.00 . A A . 3 CYS SG 1 1
4 872 1 1 4 ARG C C -1.868 -1.734 -2.231 1.00 . A A . 4 ARG C 1 1
4 873 1 1 4 ARG CA C -3.302 -1.649 -2.716 1.00 . A A . 4 ARG CA 1 1
4 874 1 1 4 ARG CB C -3.641 -0.202 -3.104 1.00 . A A . 4 ARG CB 1 1
4 875 1 1 4 ARG CD C -3.176 1.830 -4.495 1.00 . A A . 4 ARG CD 1 1
4 876 1 1 4 ARG CG C -2.831 0.366 -4.255 1.00 . A A . 4 ARG CG 1 1
4 877 1 1 4 ARG CZ C -5.224 3.215 -4.899 1.00 . A A . 4 ARG CZ 1 1
4 878 1 1 4 ARG H H -4.143 -1.516 -0.799 1.00 . A A . 4 ARG H 1 1
4 879 1 1 4 ARG HA H -3.462 -2.298 -3.563 1.00 . A A . 4 ARG HA 1 1
4 880 1 1 4 ARG HB2 H -4.685 -0.159 -3.381 1.00 . A A . 4 ARG HB2 1 1
4 881 1 1 4 ARG HB3 H -3.488 0.426 -2.238 1.00 . A A . 4 ARG HB3 1 1
4 882 1 1 4 ARG HD2 H -2.984 2.373 -3.582 1.00 . A A . 4 ARG HD2 1 1
4 883 1 1 4 ARG HD3 H -2.539 2.213 -5.280 1.00 . A A . 4 ARG HD3 1 1
4 884 1 1 4 ARG HE H -5.084 1.222 -5.144 1.00 . A A . 4 ARG HE 1 1
4 885 1 1 4 ARG HG2 H -1.780 0.281 -4.022 1.00 . A A . 4 ARG HG2 1 1
4 886 1 1 4 ARG HG3 H -3.053 -0.196 -5.150 1.00 . A A . 4 ARG HG3 1 1
4 887 1 1 4 ARG HH11 H -3.649 4.343 -4.175 1.00 . A A . 4 ARG HH11 1 1
4 888 1 1 4 ARG HH12 H -5.061 5.215 -4.511 1.00 . A A . 4 ARG HH12 1 1
4 889 1 1 4 ARG HH21 H -6.989 2.445 -5.564 1.00 . A A . 4 ARG HH21 1 1
4 890 1 1 4 ARG HH22 H -7.023 4.125 -5.324 1.00 . A A . 4 ARG HH22 1 1
4 891 1 1 4 ARG N N -4.165 -2.039 -1.630 1.00 . A A . 4 ARG N 1 1
4 892 1 1 4 ARG NE N -4.589 2.030 -4.878 1.00 . A A . 4 ARG NE 1 1
4 893 1 1 4 ARG NH1 N -4.599 4.325 -4.506 1.00 . A A . 4 ARG NH1 1 1
4 894 1 1 4 ARG NH2 N -6.492 3.273 -5.286 1.00 . A A . 4 ARG NH2 1 1
4 895 1 1 4 ARG O O -1.587 -1.384 -1.087 1.00 . A A . 4 ARG O 1 1
4 896 1 1 5 CYS C C 1.202 -1.113 -3.003 1.00 . A A . 5 CYS C 1 1
4 897 1 1 5 CYS CA C 0.395 -2.285 -2.592 1.00 . A A . 5 CYS CA 1 1
4 898 1 1 5 CYS CB C 1.132 -3.590 -2.884 1.00 . A A . 5 CYS CB 1 1
4 899 1 1 5 CYS H H -1.202 -2.514 -3.944 1.00 . A A . 5 CYS H 1 1
4 900 1 1 5 CYS HA H 0.300 -2.181 -1.527 1.00 . A A . 5 CYS HA 1 1
4 901 1 1 5 CYS HB2 H 0.869 -3.900 -3.878 1.00 . A A . 5 CYS HB2 1 1
4 902 1 1 5 CYS HB3 H 2.191 -3.379 -2.878 1.00 . A A . 5 CYS HB3 1 1
4 903 1 1 5 CYS N N -0.970 -2.219 -3.039 1.00 . A A . 5 CYS N 1 1
4 904 1 1 5 CYS O O 1.017 -0.530 -4.068 1.00 . A A . 5 CYS O 1 1
4 905 1 1 5 CYS SG S 0.840 -4.995 -1.719 1.00 . A A . 5 CYS SG 1 1
4 906 1 1 6 LEU C C 4.388 -0.206 -2.098 1.00 . A A . 6 LEU C 1 1
4 907 1 1 6 LEU CA C 2.982 0.326 -2.296 1.00 . A A . 6 LEU CA 1 1
4 908 1 1 6 LEU CB C 2.705 1.478 -1.288 1.00 . A A . 6 LEU CB 1 1
4 909 1 1 6 LEU CD1 C 1.277 2.908 -2.837 1.00 . A A . 6 LEU CD1 1 1
4 910 1 1 6 LEU CD2 C 0.148 1.532 -1.079 1.00 . A A . 6 LEU CD2 1 1
4 911 1 1 6 LEU CG C 1.398 2.315 -1.448 1.00 . A A . 6 LEU CG 1 1
4 912 1 1 6 LEU H H 2.095 -1.309 -1.304 1.00 . A A . 6 LEU H 1 1
4 913 1 1 6 LEU HA H 2.882 0.698 -3.305 1.00 . A A . 6 LEU HA 1 1
4 914 1 1 6 LEU HB2 H 2.686 1.046 -0.298 1.00 . A A . 6 LEU HB2 1 1
4 915 1 1 6 LEU HB3 H 3.545 2.155 -1.333 1.00 . A A . 6 LEU HB3 1 1
4 916 1 1 6 LEU HD11 H 2.120 3.555 -3.020 1.00 . A A . 6 LEU HD11 1 1
4 917 1 1 6 LEU HD12 H 0.363 3.481 -2.904 1.00 . A A . 6 LEU HD12 1 1
4 918 1 1 6 LEU HD13 H 1.262 2.117 -3.571 1.00 . A A . 6 LEU HD13 1 1
4 919 1 1 6 LEU HD21 H 0.046 0.692 -1.751 1.00 . A A . 6 LEU HD21 1 1
4 920 1 1 6 LEU HD22 H -0.721 2.167 -1.165 1.00 . A A . 6 LEU HD22 1 1
4 921 1 1 6 LEU HD23 H 0.237 1.167 -0.066 1.00 . A A . 6 LEU HD23 1 1
4 922 1 1 6 LEU HG H 1.478 3.158 -0.773 1.00 . A A . 6 LEU HG 1 1
4 923 1 1 6 LEU N N 2.067 -0.764 -2.126 1.00 . A A . 6 LEU N 1 1
4 924 1 1 6 LEU O O 4.656 -0.926 -1.123 1.00 . A A . 6 LEU O 1 1
4 925 1 1 7 CYS C C 7.555 0.815 -2.709 1.00 . A A . 7 CYS C 1 1
4 926 1 1 7 CYS CA C 6.615 -0.354 -2.927 1.00 . A A . 7 CYS CA 1 1
4 927 1 1 7 CYS CB C 7.015 -1.130 -4.185 1.00 . A A . 7 CYS CB 1 1
4 928 1 1 7 CYS H H 4.997 0.643 -3.785 1.00 . A A . 7 CYS H 1 1
4 929 1 1 7 CYS HA H 6.663 -1.021 -2.079 1.00 . A A . 7 CYS HA 1 1
4 930 1 1 7 CYS HB2 H 6.918 -0.485 -5.046 1.00 . A A . 7 CYS HB2 1 1
4 931 1 1 7 CYS HB3 H 8.047 -1.440 -4.090 1.00 . A A . 7 CYS HB3 1 1
4 932 1 1 7 CYS N N 5.258 0.098 -3.012 1.00 . A A . 7 CYS N 1 1
4 933 1 1 7 CYS O O 7.412 1.874 -3.335 1.00 . A A . 7 CYS O 1 1
4 934 1 1 7 CYS SG S 6.011 -2.617 -4.498 1.00 . A A . 7 CYS SG 1 1
4 935 1 1 8 ARG C C 10.832 0.933 -1.506 1.00 . A A . 8 ARG C 1 1
4 936 1 1 8 ARG CA C 9.478 1.617 -1.520 1.00 . A A . 8 ARG CA 1 1
4 937 1 1 8 ARG CB C 9.201 2.296 -0.181 1.00 . A A . 8 ARG CB 1 1
4 938 1 1 8 ARG CD C 9.893 4.000 1.519 1.00 . A A . 8 ARG CD 1 1
4 939 1 1 8 ARG CG C 10.237 3.339 0.203 1.00 . A A . 8 ARG CG 1 1
4 940 1 1 8 ARG CZ C 8.243 5.654 2.342 1.00 . A A . 8 ARG CZ 1 1
4 941 1 1 8 ARG H H 8.466 -0.190 -1.277 1.00 . A A . 8 ARG H 1 1
4 942 1 1 8 ARG HA H 9.464 2.356 -2.307 1.00 . A A . 8 ARG HA 1 1
4 943 1 1 8 ARG HB2 H 8.235 2.776 -0.223 1.00 . A A . 8 ARG HB2 1 1
4 944 1 1 8 ARG HB3 H 9.182 1.539 0.590 1.00 . A A . 8 ARG HB3 1 1
4 945 1 1 8 ARG HD2 H 9.761 3.236 2.272 1.00 . A A . 8 ARG HD2 1 1
4 946 1 1 8 ARG HD3 H 10.703 4.650 1.810 1.00 . A A . 8 ARG HD3 1 1
4 947 1 1 8 ARG HE H 8.152 4.667 0.594 1.00 . A A . 8 ARG HE 1 1
4 948 1 1 8 ARG HG2 H 11.203 2.861 0.284 1.00 . A A . 8 ARG HG2 1 1
4 949 1 1 8 ARG HG3 H 10.277 4.091 -0.571 1.00 . A A . 8 ARG HG3 1 1
4 950 1 1 8 ARG HH11 H 9.678 5.205 3.733 1.00 . A A . 8 ARG HH11 1 1
4 951 1 1 8 ARG HH12 H 8.584 6.418 4.220 1.00 . A A . 8 ARG HH12 1 1
4 952 1 1 8 ARG HH21 H 6.652 6.308 1.245 1.00 . A A . 8 ARG HH21 1 1
4 953 1 1 8 ARG HH22 H 6.838 7.069 2.756 1.00 . A A . 8 ARG HH22 1 1
4 954 1 1 8 ARG N N 8.472 0.641 -1.805 1.00 . A A . 8 ARG N 1 1
4 955 1 1 8 ARG NE N 8.666 4.787 1.427 1.00 . A A . 8 ARG NE 1 1
4 956 1 1 8 ARG NH1 N 8.879 5.768 3.513 1.00 . A A . 8 ARG NH1 1 1
4 957 1 1 8 ARG NH2 N 7.172 6.387 2.101 1.00 . A A . 8 ARG NH2 1 1
4 958 1 1 8 ARG O O 11.178 0.235 -0.541 1.00 . A A . 8 ARG O 1 1
4 959 1 1 9 ARG C C 12.898 -0.979 -2.471 1.00 . A A . 9 ARG C 1 1
4 960 1 1 9 ARG CA C 12.884 0.518 -2.805 1.00 . A A . 9 ARG CA 1 1
4 961 1 1 9 ARG CB C 13.910 1.317 -1.962 1.00 . A A . 9 ARG CB 1 1
4 962 1 1 9 ARG CD C 15.765 1.200 -3.687 1.00 . A A . 9 ARG CD 1 1
4 963 1 1 9 ARG CG C 15.384 0.989 -2.224 1.00 . A A . 9 ARG CG 1 1
4 964 1 1 9 ARG CZ C 15.549 2.964 -5.446 1.00 . A A . 9 ARG CZ 1 1
4 965 1 1 9 ARG H H 11.145 1.571 -3.356 1.00 . A A . 9 ARG H 1 1
4 966 1 1 9 ARG HA H 13.121 0.635 -3.852 1.00 . A A . 9 ARG HA 1 1
4 967 1 1 9 ARG HB2 H 13.762 2.366 -2.165 1.00 . A A . 9 ARG HB2 1 1
4 968 1 1 9 ARG HB3 H 13.703 1.139 -0.918 1.00 . A A . 9 ARG HB3 1 1
4 969 1 1 9 ARG HD2 H 16.828 1.044 -3.787 1.00 . A A . 9 ARG HD2 1 1
4 970 1 1 9 ARG HD3 H 15.239 0.479 -4.294 1.00 . A A . 9 ARG HD3 1 1
4 971 1 1 9 ARG HE H 15.119 3.171 -3.469 1.00 . A A . 9 ARG HE 1 1
4 972 1 1 9 ARG HG2 H 16.002 1.624 -1.607 1.00 . A A . 9 ARG HG2 1 1
4 973 1 1 9 ARG HG3 H 15.553 -0.045 -1.961 1.00 . A A . 9 ARG HG3 1 1
4 974 1 1 9 ARG HH11 H 16.396 1.229 -6.163 1.00 . A A . 9 ARG HH11 1 1
4 975 1 1 9 ARG HH12 H 16.144 2.423 -7.336 1.00 . A A . 9 ARG HH12 1 1
4 976 1 1 9 ARG HH21 H 14.784 4.842 -5.122 1.00 . A A . 9 ARG HH21 1 1
4 977 1 1 9 ARG HH22 H 15.218 4.522 -6.733 1.00 . A A . 9 ARG HH22 1 1
4 978 1 1 9 ARG N N 11.544 1.068 -2.614 1.00 . A A . 9 ARG N 1 1
4 979 1 1 9 ARG NE N 15.447 2.558 -4.167 1.00 . A A . 9 ARG NE 1 1
4 980 1 1 9 ARG NH1 N 16.064 2.153 -6.373 1.00 . A A . 9 ARG NH1 1 1
4 981 1 1 9 ARG NH2 N 15.160 4.191 -5.787 1.00 . A A . 9 ARG NH2 1 1
4 982 1 1 9 ARG O O 13.619 -1.433 -1.597 1.00 . A A . 9 ARG O 1 1
4 983 1 1 10 GLY C C 10.907 -3.513 -1.881 1.00 . A A . 10 GLY C 1 1
4 984 1 1 10 GLY CA C 11.947 -3.134 -2.911 1.00 . A A . 10 GLY CA 1 1
4 985 1 1 10 GLY H H 11.431 -1.277 -3.768 1.00 . A A . 10 GLY H 1 1
4 986 1 1 10 GLY HA2 H 11.698 -3.611 -3.848 1.00 . A A . 10 GLY HA2 1 1
4 987 1 1 10 GLY HA3 H 12.912 -3.494 -2.582 1.00 . A A . 10 GLY HA3 1 1
4 988 1 1 10 GLY N N 12.028 -1.710 -3.122 1.00 . A A . 10 GLY N 1 1
4 989 1 1 10 GLY O O 10.269 -4.565 -1.996 1.00 . A A . 10 GLY O 1 1
4 990 1 1 11 ASP C C 8.342 -2.734 -0.286 1.00 . A A . 11 ASP C 1 1
4 991 1 1 11 ASP CA C 9.766 -2.912 0.186 1.00 . A A . 11 ASP CA 1 1
4 992 1 1 11 ASP CB C 10.040 -2.001 1.387 1.00 . A A . 11 ASP CB 1 1
4 993 1 1 11 ASP CG C 9.041 -2.172 2.519 1.00 . A A . 11 ASP CG 1 1
4 994 1 1 11 ASP H H 11.193 -1.790 -0.893 1.00 . A A . 11 ASP H 1 1
4 995 1 1 11 ASP HA H 9.902 -3.938 0.491 1.00 . A A . 11 ASP HA 1 1
4 996 1 1 11 ASP HB2 H 11.025 -2.217 1.771 1.00 . A A . 11 ASP HB2 1 1
4 997 1 1 11 ASP HB3 H 10.012 -0.972 1.057 1.00 . A A . 11 ASP HB3 1 1
4 998 1 1 11 ASP N N 10.707 -2.646 -0.896 1.00 . A A . 11 ASP N 1 1
4 999 1 1 11 ASP O O 7.843 -1.617 -0.391 1.00 . A A . 11 ASP O 1 1
4 1000 1 1 11 ASP OD1 O 9.244 -3.056 3.390 1.00 . A A . 11 ASP OD1 1 1
4 1001 1 1 11 ASP OD2 O 8.070 -1.395 2.600 1.00 . A A . 11 ASP OD2 1 1
4 1002 1 1 12 CYS C C 5.504 -4.272 0.082 1.00 . A A . 12 CYS C 1 1
4 1003 1 1 12 CYS CA C 6.358 -3.793 -1.031 1.00 . A A . 12 CYS CA 1 1
4 1004 1 1 12 CYS CB C 6.119 -4.634 -2.253 1.00 . A A . 12 CYS CB 1 1
4 1005 1 1 12 CYS H H 8.203 -4.668 -0.596 1.00 . A A . 12 CYS H 1 1
4 1006 1 1 12 CYS HA H 6.081 -2.774 -1.248 1.00 . A A . 12 CYS HA 1 1
4 1007 1 1 12 CYS HB2 H 6.337 -5.651 -1.976 1.00 . A A . 12 CYS HB2 1 1
4 1008 1 1 12 CYS HB3 H 5.073 -4.568 -2.513 1.00 . A A . 12 CYS HB3 1 1
4 1009 1 1 12 CYS N N 7.724 -3.811 -0.626 1.00 . A A . 12 CYS N 1 1
4 1010 1 1 12 CYS O O 5.740 -5.337 0.660 1.00 . A A . 12 CYS O 1 1
4 1011 1 1 12 CYS SG S 7.102 -4.129 -3.698 1.00 . A A . 12 CYS SG 1 1
4 1012 1 1 13 ARG C C 2.271 -3.235 1.020 1.00 . A A . 13 ARG C 1 1
4 1013 1 1 13 ARG CA C 3.609 -3.778 1.435 1.00 . A A . 13 ARG CA 1 1
4 1014 1 1 13 ARG CB C 4.062 -3.146 2.770 1.00 . A A . 13 ARG CB 1 1
4 1015 1 1 13 ARG CD C 4.654 -1.097 4.097 1.00 . A A . 13 ARG CD 1 1
4 1016 1 1 13 ARG CG C 4.135 -1.623 2.771 1.00 . A A . 13 ARG CG 1 1
4 1017 1 1 13 ARG CZ C 6.586 -1.692 5.554 1.00 . A A . 13 ARG CZ 1 1
4 1018 1 1 13 ARG H H 4.490 -2.665 -0.148 1.00 . A A . 13 ARG H 1 1
4 1019 1 1 13 ARG HA H 3.544 -4.849 1.549 1.00 . A A . 13 ARG HA 1 1
4 1020 1 1 13 ARG HB2 H 3.374 -3.446 3.546 1.00 . A A . 13 ARG HB2 1 1
4 1021 1 1 13 ARG HB3 H 5.042 -3.532 3.014 1.00 . A A . 13 ARG HB3 1 1
4 1022 1 1 13 ARG HD2 H 4.626 -0.019 4.080 1.00 . A A . 13 ARG HD2 1 1
4 1023 1 1 13 ARG HD3 H 4.018 -1.464 4.888 1.00 . A A . 13 ARG HD3 1 1
4 1024 1 1 13 ARG HE H 6.583 -1.692 3.549 1.00 . A A . 13 ARG HE 1 1
4 1025 1 1 13 ARG HG2 H 4.800 -1.312 1.979 1.00 . A A . 13 ARG HG2 1 1
4 1026 1 1 13 ARG HG3 H 3.147 -1.226 2.592 1.00 . A A . 13 ARG HG3 1 1
4 1027 1 1 13 ARG HH11 H 4.945 -1.122 6.650 1.00 . A A . 13 ARG HH11 1 1
4 1028 1 1 13 ARG HH12 H 6.317 -1.535 7.579 1.00 . A A . 13 ARG HH12 1 1
4 1029 1 1 13 ARG HH21 H 8.365 -2.319 4.792 1.00 . A A . 13 ARG HH21 1 1
4 1030 1 1 13 ARG HH22 H 8.306 -2.270 6.508 1.00 . A A . 13 ARG HH22 1 1
4 1031 1 1 13 ARG N N 4.553 -3.488 0.389 1.00 . A A . 13 ARG N 1 1
4 1032 1 1 13 ARG NE N 6.031 -1.526 4.356 1.00 . A A . 13 ARG NE 1 1
4 1033 1 1 13 ARG NH1 N 5.897 -1.437 6.672 1.00 . A A . 13 ARG NH1 1 1
4 1034 1 1 13 ARG NH2 N 7.842 -2.120 5.633 1.00 . A A . 13 ARG NH2 1 1
4 1035 1 1 13 ARG O O 2.203 -2.253 0.259 1.00 . A A . 13 ARG O 1 1
4 1036 1 1 14 CYS C C -0.653 -2.488 2.145 1.00 . A A . 14 CYS C 1 1
4 1037 1 1 14 CYS CA C -0.075 -3.370 1.109 1.00 . A A . 14 CYS CA 1 1
4 1038 1 1 14 CYS CB C -1.084 -4.434 0.665 1.00 . A A . 14 CYS CB 1 1
4 1039 1 1 14 CYS H H 1.312 -4.660 2.012 1.00 . A A . 14 CYS H 1 1
4 1040 1 1 14 CYS HA H 0.109 -2.719 0.277 1.00 . A A . 14 CYS HA 1 1
4 1041 1 1 14 CYS HB2 H -0.885 -5.322 1.236 1.00 . A A . 14 CYS HB2 1 1
4 1042 1 1 14 CYS HB3 H -2.072 -4.085 0.925 1.00 . A A . 14 CYS HB3 1 1
4 1043 1 1 14 CYS N N 1.220 -3.858 1.452 1.00 . A A . 14 CYS N 1 1
4 1044 1 1 14 CYS O O -0.498 -2.696 3.353 1.00 . A A . 14 CYS O 1 1
4 1045 1 1 14 CYS SG S -1.093 -4.888 -1.131 1.00 . A A . 14 CYS SG 1 1
4 1046 1 1 15 ILE C C -3.424 -0.561 1.985 1.00 . A A . 15 ILE C 1 1
4 1047 1 1 15 ILE CA C -1.986 -0.515 2.439 1.00 . A A . 15 ILE CA 1 1
4 1048 1 1 15 ILE CB C -1.409 0.924 2.252 1.00 . A A . 15 ILE CB 1 1
4 1049 1 1 15 ILE CD1 C 0.718 2.334 2.563 1.00 . A A . 15 ILE CD1 1 1
4 1050 1 1 15 ILE CG1 C 0.054 0.980 2.731 1.00 . A A . 15 ILE CG1 1 1
4 1051 1 1 15 ILE CG2 C -2.263 1.965 2.983 1.00 . A A . 15 ILE CG2 1 1
4 1052 1 1 15 ILE H H -1.271 -1.432 0.667 1.00 . A A . 15 ILE H 1 1
4 1053 1 1 15 ILE HA H -1.927 -0.804 3.477 1.00 . A A . 15 ILE HA 1 1
4 1054 1 1 15 ILE HB H -1.438 1.155 1.198 1.00 . A A . 15 ILE HB 1 1
4 1055 1 1 15 ILE HD11 H 0.182 3.069 3.143 1.00 . A A . 15 ILE HD11 1 1
4 1056 1 1 15 ILE HD12 H 0.707 2.616 1.521 1.00 . A A . 15 ILE HD12 1 1
4 1057 1 1 15 ILE HD13 H 1.738 2.276 2.908 1.00 . A A . 15 ILE HD13 1 1
4 1058 1 1 15 ILE HG12 H 0.088 0.731 3.782 1.00 . A A . 15 ILE HG12 1 1
4 1059 1 1 15 ILE HG13 H 0.633 0.252 2.179 1.00 . A A . 15 ILE HG13 1 1
4 1060 1 1 15 ILE HG21 H -1.839 2.947 2.829 1.00 . A A . 15 ILE HG21 1 1
4 1061 1 1 15 ILE HG22 H -2.277 1.743 4.040 1.00 . A A . 15 ILE HG22 1 1
4 1062 1 1 15 ILE HG23 H -3.271 1.943 2.594 1.00 . A A . 15 ILE HG23 1 1
4 1063 1 1 15 ILE N N -1.275 -1.489 1.654 1.00 . A A . 15 ILE N 1 1
4 1064 1 1 15 ILE O O -3.696 -0.577 0.784 1.00 . A A . 15 ILE O 1 1
4 1065 1 1 16 CYS C C -6.364 0.623 2.727 1.00 . A A . 16 CYS C 1 1
4 1066 1 1 16 CYS CA C -5.703 -0.719 2.522 1.00 . A A . 16 CYS CA 1 1
4 1067 1 1 16 CYS CB C -6.426 -1.850 3.258 1.00 . A A . 16 CYS CB 1 1
4 1068 1 1 16 CYS H H -4.080 -0.683 3.846 1.00 . A A . 16 CYS H 1 1
4 1069 1 1 16 CYS HA H -5.751 -0.893 1.462 1.00 . A A . 16 CYS HA 1 1
4 1070 1 1 16 CYS HB2 H -6.597 -1.555 4.282 1.00 . A A . 16 CYS HB2 1 1
4 1071 1 1 16 CYS HB3 H -7.379 -2.016 2.780 1.00 . A A . 16 CYS HB3 1 1
4 1072 1 1 16 CYS N N -4.328 -0.653 2.897 1.00 . A A . 16 CYS N 1 1
4 1073 1 1 16 CYS O O -6.076 1.337 3.695 1.00 . A A . 16 CYS O 1 1
4 1074 1 1 16 CYS SG S -5.509 -3.457 3.251 1.00 . A A . 16 CYS SG 1 1
4 1075 1 1 17 THR C C -9.225 1.954 1.103 1.00 . A A . 17 THR C 1 1
4 1076 1 1 17 THR CA C -7.901 2.221 1.805 1.00 . A A . 17 THR CA 1 1
4 1077 1 1 17 THR CB C -7.160 3.343 1.055 1.00 . A A . 17 THR CB 1 1
4 1078 1 1 17 THR CG2 C -7.752 4.697 1.403 1.00 . A A . 17 THR CG2 1 1
4 1079 1 1 17 THR H H -7.290 0.413 0.997 1.00 . A A . 17 THR H 1 1
4 1080 1 1 17 THR HA H -8.068 2.511 2.831 1.00 . A A . 17 THR HA 1 1
4 1081 1 1 17 THR HB H -7.286 3.165 0.000 1.00 . A A . 17 THR HB 1 1
4 1082 1 1 17 THR HG1 H -5.716 2.812 2.231 1.00 . A A . 17 THR HG1 1 1
4 1083 1 1 17 THR HG21 H -8.793 4.719 1.120 1.00 . A A . 17 THR HG21 1 1
4 1084 1 1 17 THR HG22 H -7.216 5.472 0.879 1.00 . A A . 17 THR HG22 1 1
4 1085 1 1 17 THR HG23 H -7.670 4.856 2.467 1.00 . A A . 17 THR HG23 1 1
4 1086 1 1 17 THR N N -7.160 1.002 1.775 1.00 . A A . 17 THR N 1 1
4 1087 1 1 17 THR O O -9.250 1.264 0.066 1.00 . A A . 17 THR O 1 1
4 1088 1 1 17 THR OG1 O -5.762 3.341 1.423 1.00 . A A . 17 THR OG1 1 1
4 1089 1 1 18 ARG C C -12.029 0.771 1.102 1.00 . A A . 18 ARG C 1 1
4 1090 1 1 18 ARG CA C -11.665 2.275 1.173 1.00 . A A . 18 ARG CA 1 1
4 1091 1 1 18 ARG CB C -11.817 2.970 -0.202 1.00 . A A . 18 ARG CB 1 1
4 1092 1 1 18 ARG CD C -13.344 3.577 -2.095 1.00 . A A . 18 ARG CD 1 1
4 1093 1 1 18 ARG CG C -13.250 3.091 -0.664 1.00 . A A . 18 ARG CG 1 1
4 1094 1 1 18 ARG CZ C -15.125 3.628 -3.831 1.00 . A A . 18 ARG CZ 1 1
4 1095 1 1 18 ARG H H -10.206 2.929 2.531 1.00 . A A . 18 ARG H 1 1
4 1096 1 1 18 ARG HA H -12.334 2.737 1.885 1.00 . A A . 18 ARG HA 1 1
4 1097 1 1 18 ARG HB2 H -11.390 3.960 -0.142 1.00 . A A . 18 ARG HB2 1 1
4 1098 1 1 18 ARG HB3 H -11.267 2.404 -0.939 1.00 . A A . 18 ARG HB3 1 1
4 1099 1 1 18 ARG HD2 H -12.892 4.557 -2.156 1.00 . A A . 18 ARG HD2 1 1
4 1100 1 1 18 ARG HD3 H -12.813 2.890 -2.734 1.00 . A A . 18 ARG HD3 1 1
4 1101 1 1 18 ARG HE H -15.391 3.831 -1.836 1.00 . A A . 18 ARG HE 1 1
4 1102 1 1 18 ARG HG2 H -13.697 2.115 -0.560 1.00 . A A . 18 ARG HG2 1 1
4 1103 1 1 18 ARG HG3 H -13.751 3.790 -0.010 1.00 . A A . 18 ARG HG3 1 1
4 1104 1 1 18 ARG HH11 H -13.280 3.149 -4.613 1.00 . A A . 18 ARG HH11 1 1
4 1105 1 1 18 ARG HH12 H -14.505 3.318 -5.774 1.00 . A A . 18 ARG HH12 1 1
4 1106 1 1 18 ARG HH21 H -17.097 4.042 -3.443 1.00 . A A . 18 ARG HH21 1 1
4 1107 1 1 18 ARG HH22 H -16.723 3.803 -5.086 1.00 . A A . 18 ARG HH22 1 1
4 1108 1 1 18 ARG N N -10.310 2.435 1.692 1.00 . A A . 18 ARG N 1 1
4 1109 1 1 18 ARG NE N -14.733 3.680 -2.552 1.00 . A A . 18 ARG NE 1 1
4 1110 1 1 18 ARG NH1 N -14.247 3.342 -4.803 1.00 . A A . 18 ARG NH1 1 1
4 1111 1 1 18 ARG NH2 N -16.398 3.839 -4.137 1.00 . A A . 18 ARG NH2 1 1
4 1112 1 1 18 ARG O O -12.840 0.331 0.286 1.00 . A A . 18 ARG O 1 1
5 1113 1 1 1 GLY C C -11.161 -2.877 0.065 1.00 . A A . 1 GLY C 1 1
5 1114 1 1 1 GLY CA C -12.000 -2.902 1.332 1.00 . A A . 1 GLY CA 1 1
5 1115 1 1 1 GLY H1 H -11.406 -1.754 3.002 1.00 . A A . 1 GLY H1 1 1
5 1116 1 1 1 GLY HA2 H -11.686 -3.749 1.923 1.00 . A A . 1 GLY HA2 1 1
5 1117 1 1 1 GLY HA3 H -13.035 -3.044 1.061 1.00 . A A . 1 GLY HA3 1 1
5 1118 1 1 1 GLY N N -11.907 -1.713 2.159 1.00 . A A . 1 GLY N 1 1
5 1119 1 1 1 GLY O O -11.261 -3.792 -0.757 1.00 . A A . 1 GLY O 1 1
5 1120 1 1 2 PHE C C -8.084 -1.694 -0.847 1.00 . A A . 2 PHE C 1 1
5 1121 1 1 2 PHE CA C -9.515 -1.797 -1.286 1.00 . A A . 2 PHE CA 1 1
5 1122 1 1 2 PHE CB C -9.893 -0.613 -2.180 1.00 . A A . 2 PHE CB 1 1
5 1123 1 1 2 PHE CD1 C -9.412 -1.271 -4.551 1.00 . A A . 2 PHE CD1 1 1
5 1124 1 1 2 PHE CD2 C -8.018 0.378 -3.544 1.00 . A A . 2 PHE CD2 1 1
5 1125 1 1 2 PHE CE1 C -8.688 -1.173 -5.719 1.00 . A A . 2 PHE CE1 1 1
5 1126 1 1 2 PHE CE2 C -7.288 0.481 -4.712 1.00 . A A . 2 PHE CE2 1 1
5 1127 1 1 2 PHE CG C -9.089 -0.500 -3.451 1.00 . A A . 2 PHE CG 1 1
5 1128 1 1 2 PHE CZ C -7.623 -0.296 -5.801 1.00 . A A . 2 PHE CZ 1 1
5 1129 1 1 2 PHE H H -10.352 -1.102 0.504 1.00 . A A . 2 PHE H 1 1
5 1130 1 1 2 PHE HA H -9.645 -2.712 -1.844 1.00 . A A . 2 PHE HA 1 1
5 1131 1 1 2 PHE HB2 H -10.928 -0.722 -2.464 1.00 . A A . 2 PHE HB2 1 1
5 1132 1 1 2 PHE HB3 H -9.760 0.299 -1.616 1.00 . A A . 2 PHE HB3 1 1
5 1133 1 1 2 PHE HD1 H -10.243 -1.958 -4.490 1.00 . A A . 2 PHE HD1 1 1
5 1134 1 1 2 PHE HD2 H -7.758 0.984 -2.689 1.00 . A A . 2 PHE HD2 1 1
5 1135 1 1 2 PHE HE1 H -8.950 -1.783 -6.571 1.00 . A A . 2 PHE HE1 1 1
5 1136 1 1 2 PHE HE2 H -6.457 1.170 -4.774 1.00 . A A . 2 PHE HE2 1 1
5 1137 1 1 2 PHE HZ H -7.058 -0.220 -6.719 1.00 . A A . 2 PHE HZ 1 1
5 1138 1 1 2 PHE N N -10.368 -1.856 -0.126 1.00 . A A . 2 PHE N 1 1
5 1139 1 1 2 PHE O O -7.746 -0.875 0.010 1.00 . A A . 2 PHE O 1 1
5 1140 1 1 3 CYS C C -5.041 -2.214 -2.295 1.00 . A A . 3 CYS C 1 1
5 1141 1 1 3 CYS CA C -5.868 -2.543 -1.081 1.00 . A A . 3 CYS CA 1 1
5 1142 1 1 3 CYS CB C -5.460 -3.888 -0.501 1.00 . A A . 3 CYS CB 1 1
5 1143 1 1 3 CYS H H -7.602 -3.146 -2.078 1.00 . A A . 3 CYS H 1 1
5 1144 1 1 3 CYS HA H -5.693 -1.779 -0.339 1.00 . A A . 3 CYS HA 1 1
5 1145 1 1 3 CYS HB2 H -5.678 -4.655 -1.227 1.00 . A A . 3 CYS HB2 1 1
5 1146 1 1 3 CYS HB3 H -4.397 -3.876 -0.302 1.00 . A A . 3 CYS HB3 1 1
5 1147 1 1 3 CYS N N -7.263 -2.520 -1.402 1.00 . A A . 3 CYS N 1 1
5 1148 1 1 3 CYS O O -5.344 -2.650 -3.418 1.00 . A A . 3 CYS O 1 1
5 1149 1 1 3 CYS SG S -6.313 -4.325 1.042 1.00 . A A . 3 CYS SG 1 1
5 1150 1 1 4 ARG C C -1.744 -1.014 -2.485 1.00 . A A . 4 ARG C 1 1
5 1151 1 1 4 ARG CA C -3.134 -0.986 -3.090 1.00 . A A . 4 ARG CA 1 1
5 1152 1 1 4 ARG CB C -3.555 0.418 -3.517 1.00 . A A . 4 ARG CB 1 1
5 1153 1 1 4 ARG CD C -3.199 2.501 -4.821 1.00 . A A . 4 ARG CD 1 1
5 1154 1 1 4 ARG CG C -2.588 1.174 -4.397 1.00 . A A . 4 ARG CG 1 1
5 1155 1 1 4 ARG CZ C -3.662 4.506 -3.384 1.00 . A A . 4 ARG CZ 1 1
5 1156 1 1 4 ARG H H -3.894 -1.084 -1.165 1.00 . A A . 4 ARG H 1 1
5 1157 1 1 4 ARG HA H -3.190 -1.660 -3.932 1.00 . A A . 4 ARG HA 1 1
5 1158 1 1 4 ARG HB2 H -4.488 0.344 -4.056 1.00 . A A . 4 ARG HB2 1 1
5 1159 1 1 4 ARG HB3 H -3.725 0.998 -2.622 1.00 . A A . 4 ARG HB3 1 1
5 1160 1 1 4 ARG HD2 H -2.429 3.124 -5.248 1.00 . A A . 4 ARG HD2 1 1
5 1161 1 1 4 ARG HD3 H -3.956 2.309 -5.566 1.00 . A A . 4 ARG HD3 1 1
5 1162 1 1 4 ARG HE H -4.460 2.683 -3.150 1.00 . A A . 4 ARG HE 1 1
5 1163 1 1 4 ARG HG2 H -1.679 1.358 -3.843 1.00 . A A . 4 ARG HG2 1 1
5 1164 1 1 4 ARG HG3 H -2.365 0.589 -5.278 1.00 . A A . 4 ARG HG3 1 1
5 1165 1 1 4 ARG HH11 H -2.157 4.852 -4.726 1.00 . A A . 4 ARG HH11 1 1
5 1166 1 1 4 ARG HH12 H -2.623 6.208 -3.812 1.00 . A A . 4 ARG HH12 1 1
5 1167 1 1 4 ARG HH21 H -5.066 4.507 -1.906 1.00 . A A . 4 ARG HH21 1 1
5 1168 1 1 4 ARG HH22 H -4.325 6.018 -2.158 1.00 . A A . 4 ARG HH22 1 1
5 1169 1 1 4 ARG N N -4.044 -1.424 -2.078 1.00 . A A . 4 ARG N 1 1
5 1170 1 1 4 ARG NE N -3.824 3.214 -3.684 1.00 . A A . 4 ARG NE 1 1
5 1171 1 1 4 ARG NH1 N -2.752 5.235 -4.016 1.00 . A A . 4 ARG NH1 1 1
5 1172 1 1 4 ARG NH2 N -4.393 5.052 -2.418 1.00 . A A . 4 ARG NH2 1 1
5 1173 1 1 4 ARG O O -1.577 -0.642 -1.329 1.00 . A A . 4 ARG O 1 1
5 1174 1 1 5 CYS C C 1.525 -0.632 -3.211 1.00 . A A . 5 CYS C 1 1
5 1175 1 1 5 CYS CA C 0.532 -1.602 -2.621 1.00 . A A . 5 CYS CA 1 1
5 1176 1 1 5 CYS CB C 1.056 -3.021 -2.715 1.00 . A A . 5 CYS CB 1 1
5 1177 1 1 5 CYS H H -0.896 -1.762 -4.135 1.00 . A A . 5 CYS H 1 1
5 1178 1 1 5 CYS HA H 0.388 -1.361 -1.584 1.00 . A A . 5 CYS HA 1 1
5 1179 1 1 5 CYS HB2 H 1.194 -3.255 -3.758 1.00 . A A . 5 CYS HB2 1 1
5 1180 1 1 5 CYS HB3 H 2.014 -3.056 -2.225 1.00 . A A . 5 CYS HB3 1 1
5 1181 1 1 5 CYS N N -0.770 -1.482 -3.204 1.00 . A A . 5 CYS N 1 1
5 1182 1 1 5 CYS O O 1.477 -0.294 -4.400 1.00 . A A . 5 CYS O 1 1
5 1183 1 1 5 CYS SG S -0.022 -4.288 -1.955 1.00 . A A . 5 CYS SG 1 1
5 1184 1 1 6 LEU C C 4.775 0.000 -2.451 1.00 . A A . 6 LEU C 1 1
5 1185 1 1 6 LEU CA C 3.459 0.715 -2.763 1.00 . A A . 6 LEU CA 1 1
5 1186 1 1 6 LEU CB C 3.295 2.043 -1.964 1.00 . A A . 6 LEU CB 1 1
5 1187 1 1 6 LEU CD1 C 5.578 3.161 -2.258 1.00 . A A . 6 LEU CD1 1 1
5 1188 1 1 6 LEU CD2 C 3.739 3.664 -3.870 1.00 . A A . 6 LEU CD2 1 1
5 1189 1 1 6 LEU CG C 4.082 3.305 -2.428 1.00 . A A . 6 LEU CG 1 1
5 1190 1 1 6 LEU H H 2.369 -0.501 -1.445 1.00 . A A . 6 LEU H 1 1
5 1191 1 1 6 LEU HA H 3.383 0.902 -3.825 1.00 . A A . 6 LEU HA 1 1
5 1192 1 1 6 LEU HB2 H 2.247 2.300 -1.981 1.00 . A A . 6 LEU HB2 1 1
5 1193 1 1 6 LEU HB3 H 3.570 1.838 -0.938 1.00 . A A . 6 LEU HB3 1 1
5 1194 1 1 6 LEU HD11 H 5.928 2.320 -2.838 1.00 . A A . 6 LEU HD11 1 1
5 1195 1 1 6 LEU HD12 H 5.806 2.996 -1.216 1.00 . A A . 6 LEU HD12 1 1
5 1196 1 1 6 LEU HD13 H 6.069 4.062 -2.597 1.00 . A A . 6 LEU HD13 1 1
5 1197 1 1 6 LEU HD21 H 4.008 2.848 -4.524 1.00 . A A . 6 LEU HD21 1 1
5 1198 1 1 6 LEU HD22 H 4.286 4.550 -4.158 1.00 . A A . 6 LEU HD22 1 1
5 1199 1 1 6 LEU HD23 H 2.679 3.856 -3.949 1.00 . A A . 6 LEU HD23 1 1
5 1200 1 1 6 LEU HG H 3.779 4.135 -1.807 1.00 . A A . 6 LEU HG 1 1
5 1201 1 1 6 LEU N N 2.410 -0.191 -2.381 1.00 . A A . 6 LEU N 1 1
5 1202 1 1 6 LEU O O 4.927 -0.567 -1.368 1.00 . A A . 6 LEU O 1 1
5 1203 1 1 7 CYS C C 8.113 0.225 -3.387 1.00 . A A . 7 CYS C 1 1
5 1204 1 1 7 CYS CA C 6.938 -0.718 -3.227 1.00 . A A . 7 CYS CA 1 1
5 1205 1 1 7 CYS CB C 7.043 -1.890 -4.208 1.00 . A A . 7 CYS CB 1 1
5 1206 1 1 7 CYS H H 5.528 0.468 -4.234 1.00 . A A . 7 CYS H 1 1
5 1207 1 1 7 CYS HA H 6.956 -1.107 -2.222 1.00 . A A . 7 CYS HA 1 1
5 1208 1 1 7 CYS HB2 H 6.986 -1.514 -5.218 1.00 . A A . 7 CYS HB2 1 1
5 1209 1 1 7 CYS HB3 H 7.994 -2.383 -4.067 1.00 . A A . 7 CYS HB3 1 1
5 1210 1 1 7 CYS N N 5.681 -0.017 -3.394 1.00 . A A . 7 CYS N 1 1
5 1211 1 1 7 CYS O O 8.121 1.072 -4.286 1.00 . A A . 7 CYS O 1 1
5 1212 1 1 7 CYS SG S 5.732 -3.153 -4.023 1.00 . A A . 7 CYS SG 1 1
5 1213 1 1 8 ARG C C 11.465 0.052 -2.194 1.00 . A A . 8 ARG C 1 1
5 1214 1 1 8 ARG CA C 10.269 0.933 -2.485 1.00 . A A . 8 ARG CA 1 1
5 1215 1 1 8 ARG CB C 10.198 1.954 -1.358 1.00 . A A . 8 ARG CB 1 1
5 1216 1 1 8 ARG CD C 8.899 3.592 -0.062 1.00 . A A . 8 ARG CD 1 1
5 1217 1 1 8 ARG CG C 8.995 2.856 -1.369 1.00 . A A . 8 ARG CG 1 1
5 1218 1 1 8 ARG CZ C 9.058 2.970 2.334 1.00 . A A . 8 ARG CZ 1 1
5 1219 1 1 8 ARG H H 8.959 -0.552 -1.766 1.00 . A A . 8 ARG H 1 1
5 1220 1 1 8 ARG HA H 10.382 1.447 -3.428 1.00 . A A . 8 ARG HA 1 1
5 1221 1 1 8 ARG HB2 H 10.199 1.420 -0.419 1.00 . A A . 8 ARG HB2 1 1
5 1222 1 1 8 ARG HB3 H 11.085 2.567 -1.400 1.00 . A A . 8 ARG HB3 1 1
5 1223 1 1 8 ARG HD2 H 9.759 4.238 0.039 1.00 . A A . 8 ARG HD2 1 1
5 1224 1 1 8 ARG HD3 H 7.995 4.182 -0.052 1.00 . A A . 8 ARG HD3 1 1
5 1225 1 1 8 ARG HE H 8.694 1.707 0.826 1.00 . A A . 8 ARG HE 1 1
5 1226 1 1 8 ARG HG2 H 9.087 3.571 -2.173 1.00 . A A . 8 ARG HG2 1 1
5 1227 1 1 8 ARG HG3 H 8.107 2.258 -1.505 1.00 . A A . 8 ARG HG3 1 1
5 1228 1 1 8 ARG HH11 H 9.320 4.972 1.999 1.00 . A A . 8 ARG HH11 1 1
5 1229 1 1 8 ARG HH12 H 9.436 4.497 3.625 1.00 . A A . 8 ARG HH12 1 1
5 1230 1 1 8 ARG HH21 H 8.905 1.053 3.028 1.00 . A A . 8 ARG HH21 1 1
5 1231 1 1 8 ARG HH22 H 9.196 2.252 4.226 1.00 . A A . 8 ARG HH22 1 1
5 1232 1 1 8 ARG N N 9.066 0.115 -2.485 1.00 . A A . 8 ARG N 1 1
5 1233 1 1 8 ARG NE N 8.862 2.646 1.065 1.00 . A A . 8 ARG NE 1 1
5 1234 1 1 8 ARG NH1 N 9.285 4.228 2.671 1.00 . A A . 8 ARG NH1 1 1
5 1235 1 1 8 ARG NH2 N 9.051 2.031 3.261 1.00 . A A . 8 ARG NH2 1 1
5 1236 1 1 8 ARG O O 11.600 -0.435 -1.064 1.00 . A A . 8 ARG O 1 1
5 1237 1 1 9 ARG C C 13.212 -2.416 -2.518 1.00 . A A . 9 ARG C 1 1
5 1238 1 1 9 ARG CA C 13.547 -0.968 -3.002 1.00 . A A . 9 ARG CA 1 1
5 1239 1 1 9 ARG CB C 14.453 -0.188 -1.996 1.00 . A A . 9 ARG CB 1 1
5 1240 1 1 9 ARG CD C 16.502 0.063 -0.623 1.00 . A A . 9 ARG CD 1 1
5 1241 1 1 9 ARG CG C 15.822 -0.774 -1.683 1.00 . A A . 9 ARG CG 1 1
5 1242 1 1 9 ARG CZ C 18.350 -0.198 1.016 1.00 . A A . 9 ARG CZ 1 1
5 1243 1 1 9 ARG H H 12.081 0.130 -4.096 1.00 . A A . 9 ARG H 1 1
5 1244 1 1 9 ARG HA H 14.047 -1.041 -3.956 1.00 . A A . 9 ARG HA 1 1
5 1245 1 1 9 ARG HB2 H 14.617 0.805 -2.385 1.00 . A A . 9 ARG HB2 1 1
5 1246 1 1 9 ARG HB3 H 13.909 -0.091 -1.067 1.00 . A A . 9 ARG HB3 1 1
5 1247 1 1 9 ARG HD2 H 16.719 1.035 -1.041 1.00 . A A . 9 ARG HD2 1 1
5 1248 1 1 9 ARG HD3 H 15.828 0.177 0.212 1.00 . A A . 9 ARG HD3 1 1
5 1249 1 1 9 ARG HE H 18.162 -1.194 -0.738 1.00 . A A . 9 ARG HE 1 1
5 1250 1 1 9 ARG HG2 H 15.691 -1.781 -1.315 1.00 . A A . 9 ARG HG2 1 1
5 1251 1 1 9 ARG HG3 H 16.426 -0.779 -2.579 1.00 . A A . 9 ARG HG3 1 1
5 1252 1 1 9 ARG HH11 H 16.902 1.128 1.626 1.00 . A A . 9 ARG HH11 1 1
5 1253 1 1 9 ARG HH12 H 18.194 0.955 2.712 1.00 . A A . 9 ARG HH12 1 1
5 1254 1 1 9 ARG HH21 H 19.960 -1.454 0.782 1.00 . A A . 9 ARG HH21 1 1
5 1255 1 1 9 ARG HH22 H 19.974 -0.563 2.220 1.00 . A A . 9 ARG HH22 1 1
5 1256 1 1 9 ARG N N 12.303 -0.200 -3.197 1.00 . A A . 9 ARG N 1 1
5 1257 1 1 9 ARG NE N 17.755 -0.524 -0.144 1.00 . A A . 9 ARG NE 1 1
5 1258 1 1 9 ARG NH1 N 17.779 0.685 1.838 1.00 . A A . 9 ARG NH1 1 1
5 1259 1 1 9 ARG NH2 N 19.502 -0.773 1.359 1.00 . A A . 9 ARG NH2 1 1
5 1260 1 1 9 ARG O O 13.918 -3.021 -1.707 1.00 . A A . 9 ARG O 1 1
5 1261 1 1 10 GLY C C 10.749 -4.266 -1.437 1.00 . A A . 10 GLY C 1 1
5 1262 1 1 10 GLY CA C 11.685 -4.275 -2.628 1.00 . A A . 10 GLY CA 1 1
5 1263 1 1 10 GLY H H 11.561 -2.414 -3.628 1.00 . A A . 10 GLY H 1 1
5 1264 1 1 10 GLY HA2 H 11.175 -4.728 -3.466 1.00 . A A . 10 GLY HA2 1 1
5 1265 1 1 10 GLY HA3 H 12.556 -4.863 -2.384 1.00 . A A . 10 GLY HA3 1 1
5 1266 1 1 10 GLY N N 12.107 -2.939 -3.002 1.00 . A A . 10 GLY N 1 1
5 1267 1 1 10 GLY O O 10.034 -5.236 -1.189 1.00 . A A . 10 GLY O 1 1
5 1268 1 1 11 ASP C C 8.512 -2.649 0.018 1.00 . A A . 11 ASP C 1 1
5 1269 1 1 11 ASP CA C 9.891 -3.016 0.462 1.00 . A A . 11 ASP CA 1 1
5 1270 1 1 11 ASP CB C 10.433 -1.940 1.424 1.00 . A A . 11 ASP CB 1 1
5 1271 1 1 11 ASP CG C 9.491 -1.644 2.587 1.00 . A A . 11 ASP CG 1 1
5 1272 1 1 11 ASP H H 11.322 -2.415 -0.965 1.00 . A A . 11 ASP H 1 1
5 1273 1 1 11 ASP HA H 9.855 -3.963 0.979 1.00 . A A . 11 ASP HA 1 1
5 1274 1 1 11 ASP HB2 H 11.373 -2.282 1.834 1.00 . A A . 11 ASP HB2 1 1
5 1275 1 1 11 ASP HB3 H 10.597 -1.027 0.871 1.00 . A A . 11 ASP HB3 1 1
5 1276 1 1 11 ASP N N 10.749 -3.168 -0.703 1.00 . A A . 11 ASP N 1 1
5 1277 1 1 11 ASP O O 8.272 -1.522 -0.422 1.00 . A A . 11 ASP O 1 1
5 1278 1 1 11 ASP OD1 O 9.327 -2.511 3.464 1.00 . A A . 11 ASP OD1 1 1
5 1279 1 1 11 ASP OD2 O 8.929 -0.533 2.665 1.00 . A A . 11 ASP OD2 1 1
5 1280 1 1 12 CYS C C 5.456 -3.156 0.927 1.00 . A A . 12 CYS C 1 1
5 1281 1 1 12 CYS CA C 6.279 -3.312 -0.297 1.00 . A A . 12 CYS CA 1 1
5 1282 1 1 12 CYS CB C 5.684 -4.359 -1.223 1.00 . A A . 12 CYS CB 1 1
5 1283 1 1 12 CYS H H 7.861 -4.495 0.340 1.00 . A A . 12 CYS H 1 1
5 1284 1 1 12 CYS HA H 6.267 -2.360 -0.802 1.00 . A A . 12 CYS HA 1 1
5 1285 1 1 12 CYS HB2 H 5.649 -5.300 -0.704 1.00 . A A . 12 CYS HB2 1 1
5 1286 1 1 12 CYS HB3 H 4.668 -4.066 -1.446 1.00 . A A . 12 CYS HB3 1 1
5 1287 1 1 12 CYS N N 7.624 -3.588 0.057 1.00 . A A . 12 CYS N 1 1
5 1288 1 1 12 CYS O O 5.578 -3.912 1.902 1.00 . A A . 12 CYS O 1 1
5 1289 1 1 12 CYS SG S 6.572 -4.554 -2.812 1.00 . A A . 12 CYS SG 1 1
5 1290 1 1 13 ARG C C 2.464 -1.612 1.355 1.00 . A A . 13 ARG C 1 1
5 1291 1 1 13 ARG CA C 3.799 -1.866 1.973 1.00 . A A . 13 ARG CA 1 1
5 1292 1 1 13 ARG CB C 4.317 -0.655 2.735 1.00 . A A . 13 ARG CB 1 1
5 1293 1 1 13 ARG CD C 4.364 0.636 4.860 1.00 . A A . 13 ARG CD 1 1
5 1294 1 1 13 ARG CG C 3.649 -0.437 4.070 1.00 . A A . 13 ARG CG 1 1
5 1295 1 1 13 ARG CZ C 6.628 0.985 5.851 1.00 . A A . 13 ARG CZ 1 1
5 1296 1 1 13 ARG H H 4.674 -1.599 0.101 1.00 . A A . 13 ARG H 1 1
5 1297 1 1 13 ARG HA H 3.739 -2.721 2.629 1.00 . A A . 13 ARG HA 1 1
5 1298 1 1 13 ARG HB2 H 5.378 -0.773 2.896 1.00 . A A . 13 ARG HB2 1 1
5 1299 1 1 13 ARG HB3 H 4.156 0.224 2.128 1.00 . A A . 13 ARG HB3 1 1
5 1300 1 1 13 ARG HD2 H 4.288 1.574 4.330 1.00 . A A . 13 ARG HD2 1 1
5 1301 1 1 13 ARG HD3 H 3.888 0.720 5.825 1.00 . A A . 13 ARG HD3 1 1
5 1302 1 1 13 ARG HE H 6.116 -0.473 4.551 1.00 . A A . 13 ARG HE 1 1
5 1303 1 1 13 ARG HG2 H 2.631 -0.126 3.893 1.00 . A A . 13 ARG HG2 1 1
5 1304 1 1 13 ARG HG3 H 3.657 -1.357 4.634 1.00 . A A . 13 ARG HG3 1 1
5 1305 1 1 13 ARG HH11 H 5.195 2.197 6.680 1.00 . A A . 13 ARG HH11 1 1
5 1306 1 1 13 ARG HH12 H 6.778 2.505 7.218 1.00 . A A . 13 ARG HH12 1 1
5 1307 1 1 13 ARG HH21 H 8.299 -0.075 5.316 1.00 . A A . 13 ARG HH21 1 1
5 1308 1 1 13 ARG HH22 H 8.563 1.151 6.485 1.00 . A A . 13 ARG HH22 1 1
5 1309 1 1 13 ARG N N 4.670 -2.165 0.909 1.00 . A A . 13 ARG N 1 1
5 1310 1 1 13 ARG NE N 5.791 0.302 5.067 1.00 . A A . 13 ARG NE 1 1
5 1311 1 1 13 ARG NH1 N 6.169 1.955 6.637 1.00 . A A . 13 ARG NH1 1 1
5 1312 1 1 13 ARG NH2 N 7.925 0.667 5.878 1.00 . A A . 13 ARG NH2 1 1
5 1313 1 1 13 ARG O O 2.370 -0.914 0.336 1.00 . A A . 13 ARG O 1 1
5 1314 1 1 14 CYS C C -0.746 -1.266 2.075 1.00 . A A . 14 CYS C 1 1
5 1315 1 1 14 CYS CA C 0.188 -2.088 1.264 1.00 . A A . 14 CYS CA 1 1
5 1316 1 1 14 CYS CB C -0.404 -3.446 0.939 1.00 . A A . 14 CYS CB 1 1
5 1317 1 1 14 CYS H H 1.550 -2.704 2.718 1.00 . A A . 14 CYS H 1 1
5 1318 1 1 14 CYS HA H 0.370 -1.569 0.342 1.00 . A A . 14 CYS HA 1 1
5 1319 1 1 14 CYS HB2 H -0.633 -3.948 1.865 1.00 . A A . 14 CYS HB2 1 1
5 1320 1 1 14 CYS HB3 H -1.321 -3.298 0.388 1.00 . A A . 14 CYS HB3 1 1
5 1321 1 1 14 CYS N N 1.457 -2.200 1.881 1.00 . A A . 14 CYS N 1 1
5 1322 1 1 14 CYS O O -0.846 -1.419 3.296 1.00 . A A . 14 CYS O 1 1
5 1323 1 1 14 CYS SG S 0.696 -4.501 -0.071 1.00 . A A . 14 CYS SG 1 1
5 1324 1 1 15 ILE C C -3.777 0.042 1.658 1.00 . A A . 15 ILE C 1 1
5 1325 1 1 15 ILE CA C -2.359 0.474 2.014 1.00 . A A . 15 ILE CA 1 1
5 1326 1 1 15 ILE CB C -2.096 1.987 1.658 1.00 . A A . 15 ILE CB 1 1
5 1327 1 1 15 ILE CD1 C -2.942 4.378 2.051 1.00 . A A . 15 ILE CD1 1 1
5 1328 1 1 15 ILE CG1 C -3.165 2.899 2.289 1.00 . A A . 15 ILE CG1 1 1
5 1329 1 1 15 ILE CG2 C -1.991 2.216 0.144 1.00 . A A . 15 ILE CG2 1 1
5 1330 1 1 15 ILE H H -1.281 -0.391 0.423 1.00 . A A . 15 ILE H 1 1
5 1331 1 1 15 ILE HA H -2.239 0.346 3.079 1.00 . A A . 15 ILE HA 1 1
5 1332 1 1 15 ILE HB H -1.136 2.242 2.078 1.00 . A A . 15 ILE HB 1 1
5 1333 1 1 15 ILE HD11 H -2.927 4.568 0.989 1.00 . A A . 15 ILE HD11 1 1
5 1334 1 1 15 ILE HD12 H -2.000 4.674 2.487 1.00 . A A . 15 ILE HD12 1 1
5 1335 1 1 15 ILE HD13 H -3.743 4.941 2.507 1.00 . A A . 15 ILE HD13 1 1
5 1336 1 1 15 ILE HG12 H -4.133 2.644 1.882 1.00 . A A . 15 ILE HG12 1 1
5 1337 1 1 15 ILE HG13 H -3.174 2.732 3.355 1.00 . A A . 15 ILE HG13 1 1
5 1338 1 1 15 ILE HG21 H -1.808 3.264 -0.047 1.00 . A A . 15 ILE HG21 1 1
5 1339 1 1 15 ILE HG22 H -2.915 1.918 -0.331 1.00 . A A . 15 ILE HG22 1 1
5 1340 1 1 15 ILE HG23 H -1.181 1.628 -0.257 1.00 . A A . 15 ILE HG23 1 1
5 1341 1 1 15 ILE N N -1.415 -0.404 1.401 1.00 . A A . 15 ILE N 1 1
5 1342 1 1 15 ILE O O -4.160 -0.004 0.476 1.00 . A A . 15 ILE O 1 1
5 1343 1 1 16 CYS C C -6.778 0.331 3.024 1.00 . A A . 16 CYS C 1 1
5 1344 1 1 16 CYS CA C -5.886 -0.724 2.445 1.00 . A A . 16 CYS CA 1 1
5 1345 1 1 16 CYS CB C -6.216 -2.075 3.064 1.00 . A A . 16 CYS CB 1 1
5 1346 1 1 16 CYS H H -4.147 -0.424 3.557 1.00 . A A . 16 CYS H 1 1
5 1347 1 1 16 CYS HA H -6.068 -0.769 1.383 1.00 . A A . 16 CYS HA 1 1
5 1348 1 1 16 CYS HB2 H -6.141 -1.995 4.136 1.00 . A A . 16 CYS HB2 1 1
5 1349 1 1 16 CYS HB3 H -7.241 -2.310 2.821 1.00 . A A . 16 CYS HB3 1 1
5 1350 1 1 16 CYS N N -4.518 -0.358 2.650 1.00 . A A . 16 CYS N 1 1
5 1351 1 1 16 CYS O O -6.494 0.889 4.084 1.00 . A A . 16 CYS O 1 1
5 1352 1 1 16 CYS SG S -5.178 -3.455 2.481 1.00 . A A . 16 CYS SG 1 1
5 1353 1 1 17 THR C C -10.110 1.123 2.212 1.00 . A A . 17 THR C 1 1
5 1354 1 1 17 THR CA C -8.774 1.586 2.753 1.00 . A A . 17 THR CA 1 1
5 1355 1 1 17 THR CB C -8.491 3.010 2.246 1.00 . A A . 17 THR CB 1 1
5 1356 1 1 17 THR CG2 C -9.289 4.029 3.052 1.00 . A A . 17 THR CG2 1 1
5 1357 1 1 17 THR H H -7.893 0.232 1.425 1.00 . A A . 17 THR H 1 1
5 1358 1 1 17 THR HA H -8.794 1.581 3.834 1.00 . A A . 17 THR HA 1 1
5 1359 1 1 17 THR HB H -8.808 3.047 1.217 1.00 . A A . 17 THR HB 1 1
5 1360 1 1 17 THR HG1 H -6.743 2.705 3.064 1.00 . A A . 17 THR HG1 1 1
5 1361 1 1 17 THR HG21 H -9.002 3.969 4.093 1.00 . A A . 17 THR HG21 1 1
5 1362 1 1 17 THR HG22 H -10.344 3.818 2.955 1.00 . A A . 17 THR HG22 1 1
5 1363 1 1 17 THR HG23 H -9.082 5.022 2.683 1.00 . A A . 17 THR HG23 1 1
5 1364 1 1 17 THR N N -7.792 0.654 2.311 1.00 . A A . 17 THR N 1 1
5 1365 1 1 17 THR O O -10.229 0.836 1.019 1.00 . A A . 17 THR O 1 1
5 1366 1 1 17 THR OG1 O -7.086 3.313 2.399 1.00 . A A . 17 THR OG1 1 1
5 1367 1 1 18 ARG C C -12.515 -0.591 1.836 1.00 . A A . 18 ARG C 1 1
5 1368 1 1 18 ARG CA C -12.408 0.548 2.874 1.00 . A A . 18 ARG CA 1 1
5 1369 1 1 18 ARG CB C -13.296 1.728 2.535 1.00 . A A . 18 ARG CB 1 1
5 1370 1 1 18 ARG CD C -15.063 1.124 4.187 1.00 . A A . 18 ARG CD 1 1
5 1371 1 1 18 ARG CG C -14.763 1.457 2.731 1.00 . A A . 18 ARG CG 1 1
5 1372 1 1 18 ARG CZ C -16.952 0.310 5.558 1.00 . A A . 18 ARG CZ 1 1
5 1373 1 1 18 ARG H H -10.852 1.253 4.028 1.00 . A A . 18 ARG H 1 1
5 1374 1 1 18 ARG HA H -12.738 0.142 3.817 1.00 . A A . 18 ARG HA 1 1
5 1375 1 1 18 ARG HB2 H -13.016 2.561 3.162 1.00 . A A . 18 ARG HB2 1 1
5 1376 1 1 18 ARG HB3 H -13.135 1.997 1.502 1.00 . A A . 18 ARG HB3 1 1
5 1377 1 1 18 ARG HD2 H -14.522 0.239 4.479 1.00 . A A . 18 ARG HD2 1 1
5 1378 1 1 18 ARG HD3 H -14.746 1.953 4.800 1.00 . A A . 18 ARG HD3 1 1
5 1379 1 1 18 ARG HE H -17.092 1.177 3.732 1.00 . A A . 18 ARG HE 1 1
5 1380 1 1 18 ARG HG2 H -15.250 2.381 2.480 1.00 . A A . 18 ARG HG2 1 1
5 1381 1 1 18 ARG HG3 H -15.075 0.650 2.084 1.00 . A A . 18 ARG HG3 1 1
5 1382 1 1 18 ARG HH11 H -15.115 -0.129 6.378 1.00 . A A . 18 ARG HH11 1 1
5 1383 1 1 18 ARG HH12 H -16.409 -0.592 7.336 1.00 . A A . 18 ARG HH12 1 1
5 1384 1 1 18 ARG HH21 H -18.915 0.519 5.046 1.00 . A A . 18 ARG HH21 1 1
5 1385 1 1 18 ARG HH22 H -18.659 -0.219 6.553 1.00 . A A . 18 ARG HH22 1 1
5 1386 1 1 18 ARG N N -11.055 0.992 3.109 1.00 . A A . 18 ARG N 1 1
5 1387 1 1 18 ARG NE N -16.477 0.875 4.438 1.00 . A A . 18 ARG NE 1 1
5 1388 1 1 18 ARG NH1 N -16.113 -0.165 6.478 1.00 . A A . 18 ARG NH1 1 1
5 1389 1 1 18 ARG NH2 N -18.258 0.195 5.732 1.00 . A A . 18 ARG NH2 1 1
5 1390 1 1 18 ARG O O -13.093 -0.428 0.751 1.00 . A A . 18 ARG O 1 1
6 1391 1 1 1 GLY C C -11.059 -2.584 1.160 1.00 . A A . 1 GLY C 1 1
6 1392 1 1 1 GLY CA C -11.660 -2.170 2.495 1.00 . A A . 1 GLY CA 1 1
6 1393 1 1 1 GLY H1 H -10.950 -0.397 3.414 1.00 . A A . 1 GLY H1 1 1
6 1394 1 1 1 GLY HA2 H -11.145 -2.694 3.286 1.00 . A A . 1 GLY HA2 1 1
6 1395 1 1 1 GLY HA3 H -12.700 -2.457 2.508 1.00 . A A . 1 GLY HA3 1 1
6 1396 1 1 1 GLY N N -11.574 -0.746 2.742 1.00 . A A . 1 GLY N 1 1
6 1397 1 1 1 GLY O O -11.264 -3.705 0.705 1.00 . A A . 1 GLY O 1 1
6 1398 1 1 2 PHE C C -8.209 -1.799 -0.596 1.00 . A A . 2 PHE C 1 1
6 1399 1 1 2 PHE CA C -9.712 -1.983 -0.733 1.00 . A A . 2 PHE CA 1 1
6 1400 1 1 2 PHE CB C -10.304 -1.053 -1.805 1.00 . A A . 2 PHE CB 1 1
6 1401 1 1 2 PHE CD1 C -10.242 -2.422 -3.900 1.00 . A A . 2 PHE CD1 1 1
6 1402 1 1 2 PHE CD2 C -8.944 -0.424 -3.817 1.00 . A A . 2 PHE CD2 1 1
6 1403 1 1 2 PHE CE1 C -9.804 -2.658 -5.186 1.00 . A A . 2 PHE CE1 1 1
6 1404 1 1 2 PHE CE2 C -8.505 -0.656 -5.099 1.00 . A A . 2 PHE CE2 1 1
6 1405 1 1 2 PHE CG C -9.818 -1.306 -3.201 1.00 . A A . 2 PHE CG 1 1
6 1406 1 1 2 PHE CZ C -8.936 -1.773 -5.786 1.00 . A A . 2 PHE CZ 1 1
6 1407 1 1 2 PHE H H -10.185 -0.818 0.941 1.00 . A A . 2 PHE H 1 1
6 1408 1 1 2 PHE HA H -9.923 -3.011 -0.992 1.00 . A A . 2 PHE HA 1 1
6 1409 1 1 2 PHE HB2 H -11.377 -1.170 -1.810 1.00 . A A . 2 PHE HB2 1 1
6 1410 1 1 2 PHE HB3 H -10.069 -0.032 -1.543 1.00 . A A . 2 PHE HB3 1 1
6 1411 1 1 2 PHE HD1 H -10.921 -3.118 -3.429 1.00 . A A . 2 PHE HD1 1 1
6 1412 1 1 2 PHE HD2 H -8.608 0.450 -3.281 1.00 . A A . 2 PHE HD2 1 1
6 1413 1 1 2 PHE HE1 H -10.144 -3.530 -5.722 1.00 . A A . 2 PHE HE1 1 1
6 1414 1 1 2 PHE HE2 H -7.826 0.039 -5.572 1.00 . A A . 2 PHE HE2 1 1
6 1415 1 1 2 PHE HZ H -8.588 -1.954 -6.791 1.00 . A A . 2 PHE HZ 1 1
6 1416 1 1 2 PHE N N -10.327 -1.703 0.539 1.00 . A A . 2 PHE N 1 1
6 1417 1 1 2 PHE O O -7.758 -0.915 0.148 1.00 . A A . 2 PHE O 1 1
6 1418 1 1 3 CYS C C -5.296 -2.423 -2.474 1.00 . A A . 3 CYS C 1 1
6 1419 1 1 3 CYS CA C -6.006 -2.571 -1.132 1.00 . A A . 3 CYS CA 1 1
6 1420 1 1 3 CYS CB C -5.494 -3.835 -0.434 1.00 . A A . 3 CYS CB 1 1
6 1421 1 1 3 CYS H H -7.828 -3.288 -1.875 1.00 . A A . 3 CYS H 1 1
6 1422 1 1 3 CYS HA H -5.759 -1.725 -0.507 1.00 . A A . 3 CYS HA 1 1
6 1423 1 1 3 CYS HB2 H -5.701 -4.690 -1.061 1.00 . A A . 3 CYS HB2 1 1
6 1424 1 1 3 CYS HB3 H -4.426 -3.749 -0.307 1.00 . A A . 3 CYS HB3 1 1
6 1425 1 1 3 CYS N N -7.442 -2.623 -1.268 1.00 . A A . 3 CYS N 1 1
6 1426 1 1 3 CYS O O -5.712 -2.997 -3.489 1.00 . A A . 3 CYS O 1 1
6 1427 1 1 3 CYS SG S -6.224 -4.165 1.209 1.00 . A A . 3 CYS SG 1 1
6 1428 1 1 4 ARG C C -1.946 -1.625 -2.971 1.00 . A A . 4 ARG C 1 1
6 1429 1 1 4 ARG CA C -3.321 -1.479 -3.574 1.00 . A A . 4 ARG CA 1 1
6 1430 1 1 4 ARG CB C -3.434 -0.103 -4.248 1.00 . A A . 4 ARG CB 1 1
6 1431 1 1 4 ARG CD C -4.760 -0.792 -6.289 1.00 . A A . 4 ARG CD 1 1
6 1432 1 1 4 ARG CG C -4.688 0.139 -5.079 1.00 . A A . 4 ARG CG 1 1
6 1433 1 1 4 ARG CZ C -6.364 -1.196 -8.180 1.00 . A A . 4 ARG CZ 1 1
6 1434 1 1 4 ARG H H -4.095 -1.101 -1.648 1.00 . A A . 4 ARG H 1 1
6 1435 1 1 4 ARG HA H -3.492 -2.274 -4.286 1.00 . A A . 4 ARG HA 1 1
6 1436 1 1 4 ARG HB2 H -3.403 0.651 -3.475 1.00 . A A . 4 ARG HB2 1 1
6 1437 1 1 4 ARG HB3 H -2.571 0.031 -4.883 1.00 . A A . 4 ARG HB3 1 1
6 1438 1 1 4 ARG HD2 H -3.829 -0.738 -6.831 1.00 . A A . 4 ARG HD2 1 1
6 1439 1 1 4 ARG HD3 H -4.919 -1.801 -5.936 1.00 . A A . 4 ARG HD3 1 1
6 1440 1 1 4 ARG HE H -6.248 0.463 -7.015 1.00 . A A . 4 ARG HE 1 1
6 1441 1 1 4 ARG HG2 H -5.555 -0.029 -4.457 1.00 . A A . 4 ARG HG2 1 1
6 1442 1 1 4 ARG HG3 H -4.687 1.163 -5.424 1.00 . A A . 4 ARG HG3 1 1
6 1443 1 1 4 ARG HH11 H -5.090 -2.770 -7.904 1.00 . A A . 4 ARG HH11 1 1
6 1444 1 1 4 ARG HH12 H -6.239 -2.984 -9.145 1.00 . A A . 4 ARG HH12 1 1
6 1445 1 1 4 ARG HH21 H -7.788 0.155 -8.796 1.00 . A A . 4 ARG HH21 1 1
6 1446 1 1 4 ARG HH22 H -7.780 -1.307 -9.651 1.00 . A A . 4 ARG HH22 1 1
6 1447 1 1 4 ARG N N -4.262 -1.629 -2.466 1.00 . A A . 4 ARG N 1 1
6 1448 1 1 4 ARG NE N -5.867 -0.429 -7.190 1.00 . A A . 4 ARG NE 1 1
6 1449 1 1 4 ARG NH1 N -5.856 -2.393 -8.428 1.00 . A A . 4 ARG NH1 1 1
6 1450 1 1 4 ARG NH2 N -7.369 -0.748 -8.925 1.00 . A A . 4 ARG NH2 1 1
6 1451 1 1 4 ARG O O -1.760 -1.280 -1.810 1.00 . A A . 4 ARG O 1 1
6 1452 1 1 5 CYS C C 1.341 -1.384 -3.669 1.00 . A A . 5 CYS C 1 1
6 1453 1 1 5 CYS CA C 0.290 -2.338 -3.107 1.00 . A A . 5 CYS CA 1 1
6 1454 1 1 5 CYS CB C 0.702 -3.808 -3.144 1.00 . A A . 5 CYS CB 1 1
6 1455 1 1 5 CYS H H -1.136 -2.420 -4.620 1.00 . A A . 5 CYS H 1 1
6 1456 1 1 5 CYS HA H 0.151 -2.054 -2.079 1.00 . A A . 5 CYS HA 1 1
6 1457 1 1 5 CYS HB2 H 0.759 -4.123 -4.174 1.00 . A A . 5 CYS HB2 1 1
6 1458 1 1 5 CYS HB3 H 1.673 -3.900 -2.688 1.00 . A A . 5 CYS HB3 1 1
6 1459 1 1 5 CYS N N -1.000 -2.144 -3.689 1.00 . A A . 5 CYS N 1 1
6 1460 1 1 5 CYS O O 1.230 -0.917 -4.813 1.00 . A A . 5 CYS O 1 1
6 1461 1 1 5 CYS SG S -0.467 -4.932 -2.250 1.00 . A A . 5 CYS SG 1 1
6 1462 1 1 6 LEU C C 4.733 -0.661 -2.735 1.00 . A A . 6 LEU C 1 1
6 1463 1 1 6 LEU CA C 3.363 -0.109 -3.133 1.00 . A A . 6 LEU CA 1 1
6 1464 1 1 6 LEU CB C 3.063 1.190 -2.348 1.00 . A A . 6 LEU CB 1 1
6 1465 1 1 6 LEU CD1 C 4.528 2.790 -3.672 1.00 . A A . 6 LEU CD1 1 1
6 1466 1 1 6 LEU CD2 C 3.746 3.418 -1.383 1.00 . A A . 6 LEU CD2 1 1
6 1467 1 1 6 LEU CG C 4.166 2.272 -2.293 1.00 . A A . 6 LEU CG 1 1
6 1468 1 1 6 LEU H H 2.382 -1.551 -1.983 1.00 . A A . 6 LEU H 1 1
6 1469 1 1 6 LEU HA H 3.336 0.108 -4.188 1.00 . A A . 6 LEU HA 1 1
6 1470 1 1 6 LEU HB2 H 2.187 1.646 -2.788 1.00 . A A . 6 LEU HB2 1 1
6 1471 1 1 6 LEU HB3 H 2.816 0.912 -1.334 1.00 . A A . 6 LEU HB3 1 1
6 1472 1 1 6 LEU HD11 H 3.645 3.184 -4.149 1.00 . A A . 6 LEU HD11 1 1
6 1473 1 1 6 LEU HD12 H 4.943 1.986 -4.260 1.00 . A A . 6 LEU HD12 1 1
6 1474 1 1 6 LEU HD13 H 5.263 3.576 -3.574 1.00 . A A . 6 LEU HD13 1 1
6 1475 1 1 6 LEU HD21 H 3.574 3.040 -0.386 1.00 . A A . 6 LEU HD21 1 1
6 1476 1 1 6 LEU HD22 H 2.839 3.864 -1.763 1.00 . A A . 6 LEU HD22 1 1
6 1477 1 1 6 LEU HD23 H 4.531 4.160 -1.352 1.00 . A A . 6 LEU HD23 1 1
6 1478 1 1 6 LEU HG H 5.053 1.824 -1.871 1.00 . A A . 6 LEU HG 1 1
6 1479 1 1 6 LEU N N 2.328 -1.081 -2.845 1.00 . A A . 6 LEU N 1 1
6 1480 1 1 6 LEU O O 4.912 -1.137 -1.618 1.00 . A A . 6 LEU O 1 1
6 1481 1 1 7 CYS C C 7.954 0.129 -3.152 1.00 . A A . 7 CYS C 1 1
6 1482 1 1 7 CYS CA C 7.026 -1.050 -3.342 1.00 . A A . 7 CYS CA 1 1
6 1483 1 1 7 CYS CB C 7.549 -2.023 -4.408 1.00 . A A . 7 CYS CB 1 1
6 1484 1 1 7 CYS H H 5.472 -0.248 -4.525 1.00 . A A . 7 CYS H 1 1
6 1485 1 1 7 CYS HA H 7.003 -1.552 -2.392 1.00 . A A . 7 CYS HA 1 1
6 1486 1 1 7 CYS HB2 H 7.502 -1.537 -5.371 1.00 . A A . 7 CYS HB2 1 1
6 1487 1 1 7 CYS HB3 H 8.574 -2.275 -4.185 1.00 . A A . 7 CYS HB3 1 1
6 1488 1 1 7 CYS N N 5.679 -0.604 -3.634 1.00 . A A . 7 CYS N 1 1
6 1489 1 1 7 CYS O O 8.106 0.963 -4.039 1.00 . A A . 7 CYS O 1 1
6 1490 1 1 7 CYS SG S 6.598 -3.587 -4.529 1.00 . A A . 7 CYS SG 1 1
6 1491 1 1 8 ARG C C 10.805 0.722 -1.365 1.00 . A A . 8 ARG C 1 1
6 1492 1 1 8 ARG CA C 9.442 1.298 -1.639 1.00 . A A . 8 ARG CA 1 1
6 1493 1 1 8 ARG CB C 8.951 2.127 -0.441 1.00 . A A . 8 ARG CB 1 1
6 1494 1 1 8 ARG CD C 7.801 4.051 -1.704 1.00 . A A . 8 ARG CD 1 1
6 1495 1 1 8 ARG CG C 7.652 2.916 -0.670 1.00 . A A . 8 ARG CG 1 1
6 1496 1 1 8 ARG CZ C 8.481 4.340 -4.096 1.00 . A A . 8 ARG CZ 1 1
6 1497 1 1 8 ARG H H 8.309 -0.420 -1.260 1.00 . A A . 8 ARG H 1 1
6 1498 1 1 8 ARG HA H 9.522 1.943 -2.500 1.00 . A A . 8 ARG HA 1 1
6 1499 1 1 8 ARG HB2 H 8.789 1.457 0.391 1.00 . A A . 8 ARG HB2 1 1
6 1500 1 1 8 ARG HB3 H 9.729 2.828 -0.172 1.00 . A A . 8 ARG HB3 1 1
6 1501 1 1 8 ARG HD2 H 6.872 4.599 -1.740 1.00 . A A . 8 ARG HD2 1 1
6 1502 1 1 8 ARG HD3 H 8.590 4.711 -1.377 1.00 . A A . 8 ARG HD3 1 1
6 1503 1 1 8 ARG HE H 8.075 2.595 -3.202 1.00 . A A . 8 ARG HE 1 1
6 1504 1 1 8 ARG HG2 H 6.900 2.230 -1.028 1.00 . A A . 8 ARG HG2 1 1
6 1505 1 1 8 ARG HG3 H 7.326 3.336 0.271 1.00 . A A . 8 ARG HG3 1 1
6 1506 1 1 8 ARG HH11 H 8.128 6.135 -3.165 1.00 . A A . 8 ARG HH11 1 1
6 1507 1 1 8 ARG HH12 H 8.703 6.260 -4.767 1.00 . A A . 8 ARG HH12 1 1
6 1508 1 1 8 ARG HH21 H 8.879 2.763 -5.341 1.00 . A A . 8 ARG HH21 1 1
6 1509 1 1 8 ARG HH22 H 9.174 4.289 -6.029 1.00 . A A . 8 ARG HH22 1 1
6 1510 1 1 8 ARG N N 8.513 0.240 -1.965 1.00 . A A . 8 ARG N 1 1
6 1511 1 1 8 ARG NE N 8.112 3.571 -3.067 1.00 . A A . 8 ARG NE 1 1
6 1512 1 1 8 ARG NH1 N 8.436 5.670 -4.000 1.00 . A A . 8 ARG NH1 1 1
6 1513 1 1 8 ARG NH2 N 8.863 3.763 -5.232 1.00 . A A . 8 ARG NH2 1 1
6 1514 1 1 8 ARG O O 11.039 0.134 -0.309 1.00 . A A . 8 ARG O 1 1
6 1515 1 1 9 ARG C C 13.134 -1.111 -1.889 1.00 . A A . 9 ARG C 1 1
6 1516 1 1 9 ARG CA C 13.060 0.380 -2.300 1.00 . A A . 9 ARG CA 1 1
6 1517 1 1 9 ARG CB C 13.866 1.309 -1.366 1.00 . A A . 9 ARG CB 1 1
6 1518 1 1 9 ARG CD C 16.065 2.115 -0.514 1.00 . A A . 9 ARG CD 1 1
6 1519 1 1 9 ARG CG C 15.368 1.080 -1.364 1.00 . A A . 9 ARG CG 1 1
6 1520 1 1 9 ARG CZ C 18.383 2.704 0.153 1.00 . A A . 9 ARG CZ 1 1
6 1521 1 1 9 ARG H H 11.364 1.242 -3.203 1.00 . A A . 9 ARG H 1 1
6 1522 1 1 9 ARG HA H 13.451 0.463 -3.303 1.00 . A A . 9 ARG HA 1 1
6 1523 1 1 9 ARG HB2 H 13.687 2.333 -1.659 1.00 . A A . 9 ARG HB2 1 1
6 1524 1 1 9 ARG HB3 H 13.501 1.172 -0.358 1.00 . A A . 9 ARG HB3 1 1
6 1525 1 1 9 ARG HD2 H 15.875 3.091 -0.933 1.00 . A A . 9 ARG HD2 1 1
6 1526 1 1 9 ARG HD3 H 15.668 2.073 0.489 1.00 . A A . 9 ARG HD3 1 1
6 1527 1 1 9 ARG HE H 17.832 1.077 -0.898 1.00 . A A . 9 ARG HE 1 1
6 1528 1 1 9 ARG HG2 H 15.568 0.100 -0.958 1.00 . A A . 9 ARG HG2 1 1
6 1529 1 1 9 ARG HG3 H 15.741 1.138 -2.375 1.00 . A A . 9 ARG HG3 1 1
6 1530 1 1 9 ARG HH11 H 17.020 4.155 0.635 1.00 . A A . 9 ARG HH11 1 1
6 1531 1 1 9 ARG HH12 H 18.587 4.487 1.165 1.00 . A A . 9 ARG HH12 1 1
6 1532 1 1 9 ARG HH21 H 19.991 1.527 -0.244 1.00 . A A . 9 ARG HH21 1 1
6 1533 1 1 9 ARG HH22 H 20.356 2.943 0.639 1.00 . A A . 9 ARG HH22 1 1
6 1534 1 1 9 ARG N N 11.669 0.831 -2.363 1.00 . A A . 9 ARG N 1 1
6 1535 1 1 9 ARG NE N 17.512 1.898 -0.459 1.00 . A A . 9 ARG NE 1 1
6 1536 1 1 9 ARG NH1 N 17.977 3.855 0.683 1.00 . A A . 9 ARG NH1 1 1
6 1537 1 1 9 ARG NH2 N 19.665 2.374 0.189 1.00 . A A . 9 ARG NH2 1 1
6 1538 1 1 9 ARG O O 13.921 -1.530 -1.024 1.00 . A A . 9 ARG O 1 1
6 1539 1 1 10 GLY C C 11.166 -3.700 -1.214 1.00 . A A . 10 GLY C 1 1
6 1540 1 1 10 GLY CA C 12.217 -3.312 -2.235 1.00 . A A . 10 GLY CA 1 1
6 1541 1 1 10 GLY H H 11.642 -1.493 -3.137 1.00 . A A . 10 GLY H 1 1
6 1542 1 1 10 GLY HA2 H 11.989 -3.811 -3.165 1.00 . A A . 10 GLY HA2 1 1
6 1543 1 1 10 GLY HA3 H 13.184 -3.642 -1.889 1.00 . A A . 10 GLY HA3 1 1
6 1544 1 1 10 GLY N N 12.263 -1.892 -2.490 1.00 . A A . 10 GLY N 1 1
6 1545 1 1 10 GLY O O 10.641 -4.817 -1.253 1.00 . A A . 10 GLY O 1 1
6 1546 1 1 11 ASP C C 8.469 -2.859 0.155 1.00 . A A . 11 ASP C 1 1
6 1547 1 1 11 ASP CA C 9.848 -3.070 0.714 1.00 . A A . 11 ASP CA 1 1
6 1548 1 1 11 ASP CB C 10.062 -2.211 1.977 1.00 . A A . 11 ASP CB 1 1
6 1549 1 1 11 ASP CG C 9.013 -2.463 3.064 1.00 . A A . 11 ASP CG 1 1
6 1550 1 1 11 ASP H H 11.230 -1.885 -0.348 1.00 . A A . 11 ASP H 1 1
6 1551 1 1 11 ASP HA H 9.946 -4.114 0.970 1.00 . A A . 11 ASP HA 1 1
6 1552 1 1 11 ASP HB2 H 11.035 -2.433 2.391 1.00 . A A . 11 ASP HB2 1 1
6 1553 1 1 11 ASP HB3 H 10.029 -1.167 1.703 1.00 . A A . 11 ASP HB3 1 1
6 1554 1 1 11 ASP N N 10.838 -2.786 -0.317 1.00 . A A . 11 ASP N 1 1
6 1555 1 1 11 ASP O O 8.025 -1.718 -0.051 1.00 . A A . 11 ASP O 1 1
6 1556 1 1 11 ASP OD1 O 8.634 -3.625 3.281 1.00 . A A . 11 ASP OD1 1 1
6 1557 1 1 11 ASP OD2 O 8.553 -1.487 3.723 1.00 . A A . 11 ASP OD2 1 1
6 1558 1 1 12 CYS C C 5.505 -3.965 0.398 1.00 . A A . 12 CYS C 1 1
6 1559 1 1 12 CYS CA C 6.501 -3.873 -0.698 1.00 . A A . 12 CYS CA 1 1
6 1560 1 1 12 CYS CB C 6.259 -4.899 -1.773 1.00 . A A . 12 CYS CB 1 1
6 1561 1 1 12 CYS H H 8.241 -4.815 -0.018 1.00 . A A . 12 CYS H 1 1
6 1562 1 1 12 CYS HA H 6.363 -2.891 -1.110 1.00 . A A . 12 CYS HA 1 1
6 1563 1 1 12 CYS HB2 H 6.274 -5.863 -1.295 1.00 . A A . 12 CYS HB2 1 1
6 1564 1 1 12 CYS HB3 H 5.270 -4.730 -2.177 1.00 . A A . 12 CYS HB3 1 1
6 1565 1 1 12 CYS N N 7.820 -3.940 -0.164 1.00 . A A . 12 CYS N 1 1
6 1566 1 1 12 CYS O O 5.482 -4.917 1.191 1.00 . A A . 12 CYS O 1 1
6 1567 1 1 12 CYS SG S 7.465 -4.832 -3.161 1.00 . A A . 12 CYS SG 1 1
6 1568 1 1 13 ARG C C 2.430 -2.631 0.760 1.00 . A A . 13 ARG C 1 1
6 1569 1 1 13 ARG CA C 3.744 -2.753 1.458 1.00 . A A . 13 ARG CA 1 1
6 1570 1 1 13 ARG CB C 4.046 -1.432 2.157 1.00 . A A . 13 ARG CB 1 1
6 1571 1 1 13 ARG CD C 5.732 0.015 3.308 1.00 . A A . 13 ARG CD 1 1
6 1572 1 1 13 ARG CG C 5.490 -1.281 2.582 1.00 . A A . 13 ARG CG 1 1
6 1573 1 1 13 ARG CZ C 5.535 -0.192 5.760 1.00 . A A . 13 ARG CZ 1 1
6 1574 1 1 13 ARG H H 4.794 -2.333 -0.300 1.00 . A A . 13 ARG H 1 1
6 1575 1 1 13 ARG HA H 3.748 -3.558 2.178 1.00 . A A . 13 ARG HA 1 1
6 1576 1 1 13 ARG HB2 H 3.810 -0.622 1.484 1.00 . A A . 13 ARG HB2 1 1
6 1577 1 1 13 ARG HB3 H 3.424 -1.348 3.036 1.00 . A A . 13 ARG HB3 1 1
6 1578 1 1 13 ARG HD2 H 6.788 0.110 3.507 1.00 . A A . 13 ARG HD2 1 1
6 1579 1 1 13 ARG HD3 H 5.409 0.833 2.681 1.00 . A A . 13 ARG HD3 1 1
6 1580 1 1 13 ARG HE H 4.057 0.345 4.486 1.00 . A A . 13 ARG HE 1 1
6 1581 1 1 13 ARG HG2 H 5.749 -2.094 3.241 1.00 . A A . 13 ARG HG2 1 1
6 1582 1 1 13 ARG HG3 H 6.121 -1.317 1.705 1.00 . A A . 13 ARG HG3 1 1
6 1583 1 1 13 ARG HH11 H 7.356 -0.832 5.026 1.00 . A A . 13 ARG HH11 1 1
6 1584 1 1 13 ARG HH12 H 7.248 -0.842 6.720 1.00 . A A . 13 ARG HH12 1 1
6 1585 1 1 13 ARG HH21 H 3.854 0.289 6.815 1.00 . A A . 13 ARG HH21 1 1
6 1586 1 1 13 ARG HH22 H 5.176 -0.194 7.775 1.00 . A A . 13 ARG HH22 1 1
6 1587 1 1 13 ARG N N 4.725 -2.970 0.445 1.00 . A A . 13 ARG N 1 1
6 1588 1 1 13 ARG NE N 4.998 0.065 4.568 1.00 . A A . 13 ARG NE 1 1
6 1589 1 1 13 ARG NH1 N 6.793 -0.656 5.846 1.00 . A A . 13 ARG NH1 1 1
6 1590 1 1 13 ARG NH2 N 4.805 -0.025 6.857 1.00 . A A . 13 ARG NH2 1 1
6 1591 1 1 13 ARG O O 2.401 -2.450 -0.461 1.00 . A A . 13 ARG O 1 1
6 1592 1 1 14 CYS C C -0.723 -1.548 1.584 1.00 . A A . 14 CYS C 1 1
6 1593 1 1 14 CYS CA C 0.102 -2.558 0.850 1.00 . A A . 14 CYS CA 1 1
6 1594 1 1 14 CYS CB C -0.627 -3.877 0.662 1.00 . A A . 14 CYS CB 1 1
6 1595 1 1 14 CYS H H 1.386 -2.883 2.434 1.00 . A A . 14 CYS H 1 1
6 1596 1 1 14 CYS HA H 0.323 -2.144 -0.119 1.00 . A A . 14 CYS HA 1 1
6 1597 1 1 14 CYS HB2 H -0.832 -4.290 1.635 1.00 . A A . 14 CYS HB2 1 1
6 1598 1 1 14 CYS HB3 H -1.564 -3.666 0.171 1.00 . A A . 14 CYS HB3 1 1
6 1599 1 1 14 CYS N N 1.360 -2.720 1.468 1.00 . A A . 14 CYS N 1 1
6 1600 1 1 14 CYS O O -0.758 -1.515 2.818 1.00 . A A . 14 CYS O 1 1
6 1601 1 1 14 CYS SG S 0.291 -5.119 -0.358 1.00 . A A . 14 CYS SG 1 1
6 1602 1 1 15 ILE C C -3.588 -0.084 1.237 1.00 . A A . 15 ILE C 1 1
6 1603 1 1 15 ILE CA C -2.150 0.351 1.320 1.00 . A A . 15 ILE CA 1 1
6 1604 1 1 15 ILE CB C -1.965 1.634 0.459 1.00 . A A . 15 ILE CB 1 1
6 1605 1 1 15 ILE CD1 C -0.195 3.180 -0.553 1.00 . A A . 15 ILE CD1 1 1
6 1606 1 1 15 ILE CG1 C -0.479 2.021 0.381 1.00 . A A . 15 ILE CG1 1 1
6 1607 1 1 15 ILE CG2 C -2.790 2.790 1.033 1.00 . A A . 15 ILE CG2 1 1
6 1608 1 1 15 ILE H H -1.299 -0.851 -0.145 1.00 . A A . 15 ILE H 1 1
6 1609 1 1 15 ILE HA H -1.874 0.566 2.342 1.00 . A A . 15 ILE HA 1 1
6 1610 1 1 15 ILE HB H -2.325 1.423 -0.537 1.00 . A A . 15 ILE HB 1 1
6 1611 1 1 15 ILE HD11 H -0.742 4.051 -0.224 1.00 . A A . 15 ILE HD11 1 1
6 1612 1 1 15 ILE HD12 H -0.500 2.922 -1.556 1.00 . A A . 15 ILE HD12 1 1
6 1613 1 1 15 ILE HD13 H 0.864 3.398 -0.547 1.00 . A A . 15 ILE HD13 1 1
6 1614 1 1 15 ILE HG12 H -0.141 2.304 1.366 1.00 . A A . 15 ILE HG12 1 1
6 1615 1 1 15 ILE HG13 H 0.094 1.170 0.045 1.00 . A A . 15 ILE HG13 1 1
6 1616 1 1 15 ILE HG21 H -3.833 2.512 1.048 1.00 . A A . 15 ILE HG21 1 1
6 1617 1 1 15 ILE HG22 H -2.661 3.668 0.419 1.00 . A A . 15 ILE HG22 1 1
6 1618 1 1 15 ILE HG23 H -2.462 3.003 2.040 1.00 . A A . 15 ILE HG23 1 1
6 1619 1 1 15 ILE N N -1.343 -0.715 0.826 1.00 . A A . 15 ILE N 1 1
6 1620 1 1 15 ILE O O -4.105 -0.345 0.137 1.00 . A A . 15 ILE O 1 1
6 1621 1 1 16 CYS C C -6.375 0.528 2.996 1.00 . A A . 16 CYS C 1 1
6 1622 1 1 16 CYS CA C -5.584 -0.585 2.376 1.00 . A A . 16 CYS CA 1 1
6 1623 1 1 16 CYS CB C -5.818 -1.871 3.144 1.00 . A A . 16 CYS CB 1 1
6 1624 1 1 16 CYS H H -3.753 -0.081 3.211 1.00 . A A . 16 CYS H 1 1
6 1625 1 1 16 CYS HA H -5.883 -0.726 1.347 1.00 . A A . 16 CYS HA 1 1
6 1626 1 1 16 CYS HB2 H -5.547 -1.694 4.169 1.00 . A A . 16 CYS HB2 1 1
6 1627 1 1 16 CYS HB3 H -6.874 -2.098 3.111 1.00 . A A . 16 CYS HB3 1 1
6 1628 1 1 16 CYS N N -4.212 -0.223 2.356 1.00 . A A . 16 CYS N 1 1
6 1629 1 1 16 CYS O O -5.990 1.097 4.029 1.00 . A A . 16 CYS O 1 1
6 1630 1 1 16 CYS SG S -4.912 -3.323 2.506 1.00 . A A . 16 CYS SG 1 1
6 1631 1 1 17 THR C C -9.679 1.593 2.161 1.00 . A A . 17 THR C 1 1
6 1632 1 1 17 THR CA C -8.330 1.897 2.794 1.00 . A A . 17 THR CA 1 1
6 1633 1 1 17 THR CB C -7.861 3.316 2.357 1.00 . A A . 17 THR CB 1 1
6 1634 1 1 17 THR CG2 C -8.741 4.392 2.982 1.00 . A A . 17 THR CG2 1 1
6 1635 1 1 17 THR H H -7.604 0.386 1.518 1.00 . A A . 17 THR H 1 1
6 1636 1 1 17 THR HA H -8.401 1.847 3.872 1.00 . A A . 17 THR HA 1 1
6 1637 1 1 17 THR HB H -7.944 3.370 1.284 1.00 . A A . 17 THR HB 1 1
6 1638 1 1 17 THR HG1 H -6.255 2.810 3.365 1.00 . A A . 17 THR HG1 1 1
6 1639 1 1 17 THR HG21 H -8.689 4.325 4.058 1.00 . A A . 17 THR HG21 1 1
6 1640 1 1 17 THR HG22 H -9.760 4.241 2.661 1.00 . A A . 17 THR HG22 1 1
6 1641 1 1 17 THR HG23 H -8.406 5.366 2.661 1.00 . A A . 17 THR HG23 1 1
6 1642 1 1 17 THR N N -7.420 0.875 2.353 1.00 . A A . 17 THR N 1 1
6 1643 1 1 17 THR O O -9.721 1.093 1.031 1.00 . A A . 17 THR O 1 1
6 1644 1 1 17 THR OG1 O -6.494 3.540 2.775 1.00 . A A . 17 THR OG1 1 1
6 1645 1 1 18 ARG C C -12.339 0.113 2.092 1.00 . A A . 18 ARG C 1 1
6 1646 1 1 18 ARG CA C -12.125 1.601 2.466 1.00 . A A . 18 ARG CA 1 1
6 1647 1 1 18 ARG CB C -12.458 2.539 1.306 1.00 . A A . 18 ARG CB 1 1
6 1648 1 1 18 ARG CD C -14.165 3.538 -0.180 1.00 . A A . 18 ARG CD 1 1
6 1649 1 1 18 ARG CG C -13.919 2.635 0.997 1.00 . A A . 18 ARG CG 1 1
6 1650 1 1 18 ARG CZ C -14.253 6.004 -0.442 1.00 . A A . 18 ARG CZ 1 1
6 1651 1 1 18 ARG H H -10.644 2.186 3.804 1.00 . A A . 18 ARG H 1 1
6 1652 1 1 18 ARG HA H -12.769 1.828 3.304 1.00 . A A . 18 ARG HA 1 1
6 1653 1 1 18 ARG HB2 H -12.100 3.531 1.540 1.00 . A A . 18 ARG HB2 1 1
6 1654 1 1 18 ARG HB3 H -11.944 2.191 0.423 1.00 . A A . 18 ARG HB3 1 1
6 1655 1 1 18 ARG HD2 H -13.643 3.149 -1.042 1.00 . A A . 18 ARG HD2 1 1
6 1656 1 1 18 ARG HD3 H -15.223 3.563 -0.380 1.00 . A A . 18 ARG HD3 1 1
6 1657 1 1 18 ARG HE H -12.913 4.976 0.651 1.00 . A A . 18 ARG HE 1 1
6 1658 1 1 18 ARG HG2 H -14.263 1.633 0.797 1.00 . A A . 18 ARG HG2 1 1
6 1659 1 1 18 ARG HG3 H -14.430 3.025 1.867 1.00 . A A . 18 ARG HG3 1 1
6 1660 1 1 18 ARG HH11 H -15.743 5.039 -1.473 1.00 . A A . 18 ARG HH11 1 1
6 1661 1 1 18 ARG HH12 H -15.751 6.734 -1.626 1.00 . A A . 18 ARG HH12 1 1
6 1662 1 1 18 ARG HH21 H -12.934 7.269 0.447 1.00 . A A . 18 ARG HH21 1 1
6 1663 1 1 18 ARG HH22 H -14.108 8.038 -0.537 1.00 . A A . 18 ARG HH22 1 1
6 1664 1 1 18 ARG N N -10.753 1.825 2.902 1.00 . A A . 18 ARG N 1 1
6 1665 1 1 18 ARG NE N -13.703 4.905 0.069 1.00 . A A . 18 ARG NE 1 1
6 1666 1 1 18 ARG NH1 N -15.321 5.918 -1.235 1.00 . A A . 18 ARG NH1 1 1
6 1667 1 1 18 ARG NH2 N -13.735 7.188 -0.154 1.00 . A A . 18 ARG NH2 1 1
6 1668 1 1 18 ARG O O -13.147 -0.237 1.232 1.00 . A A . 18 ARG O 1 1
7 1669 1 1 1 GLY C C -10.683 -1.598 1.673 1.00 . A A . 1 GLY C 1 1
7 1670 1 1 1 GLY CA C -11.344 -0.437 2.396 1.00 . A A . 1 GLY CA 1 1
7 1671 1 1 1 GLY H1 H -10.042 1.206 2.351 1.00 . A A . 1 GLY H1 1 1
7 1672 1 1 1 GLY HA2 H -11.150 -0.534 3.454 1.00 . A A . 1 GLY HA2 1 1
7 1673 1 1 1 GLY HA3 H -12.411 -0.488 2.228 1.00 . A A . 1 GLY HA3 1 1
7 1674 1 1 1 GLY N N -10.869 0.853 1.958 1.00 . A A . 1 GLY N 1 1
7 1675 1 1 1 GLY O O -10.792 -2.742 2.104 1.00 . A A . 1 GLY O 1 1
7 1676 1 1 2 PHE C C -7.877 -2.280 -0.204 1.00 . A A . 2 PHE C 1 1
7 1677 1 1 2 PHE CA C -9.397 -2.382 -0.205 1.00 . A A . 2 PHE CA 1 1
7 1678 1 1 2 PHE CB C -9.955 -2.282 -1.634 1.00 . A A . 2 PHE CB 1 1
7 1679 1 1 2 PHE CD1 C -10.421 -4.621 -2.407 1.00 . A A . 2 PHE CD1 1 1
7 1680 1 1 2 PHE CD2 C -8.637 -3.432 -3.442 1.00 . A A . 2 PHE CD2 1 1
7 1681 1 1 2 PHE CE1 C -10.165 -5.712 -3.204 1.00 . A A . 2 PHE CE1 1 1
7 1682 1 1 2 PHE CE2 C -8.378 -4.523 -4.243 1.00 . A A . 2 PHE CE2 1 1
7 1683 1 1 2 PHE CG C -9.659 -3.468 -2.512 1.00 . A A . 2 PHE CG 1 1
7 1684 1 1 2 PHE CZ C -9.144 -5.662 -4.126 1.00 . A A . 2 PHE CZ 1 1
7 1685 1 1 2 PHE H H -9.767 -0.383 0.364 1.00 . A A . 2 PHE H 1 1
7 1686 1 1 2 PHE HA H -9.692 -3.328 0.223 1.00 . A A . 2 PHE HA 1 1
7 1687 1 1 2 PHE HB2 H -11.030 -2.184 -1.579 1.00 . A A . 2 PHE HB2 1 1
7 1688 1 1 2 PHE HB3 H -9.547 -1.400 -2.107 1.00 . A A . 2 PHE HB3 1 1
7 1689 1 1 2 PHE HD1 H -11.224 -4.659 -1.686 1.00 . A A . 2 PHE HD1 1 1
7 1690 1 1 2 PHE HD2 H -8.034 -2.539 -3.534 1.00 . A A . 2 PHE HD2 1 1
7 1691 1 1 2 PHE HE1 H -10.766 -6.605 -3.111 1.00 . A A . 2 PHE HE1 1 1
7 1692 1 1 2 PHE HE2 H -7.581 -4.488 -4.969 1.00 . A A . 2 PHE HE2 1 1
7 1693 1 1 2 PHE HZ H -8.944 -6.517 -4.754 1.00 . A A . 2 PHE HZ 1 1
7 1694 1 1 2 PHE N N -9.963 -1.317 0.605 1.00 . A A . 2 PHE N 1 1
7 1695 1 1 2 PHE O O -7.335 -1.176 -0.180 1.00 . A A . 2 PHE O 1 1
7 1696 1 1 3 CYS C C -5.135 -3.472 -1.550 1.00 . A A . 3 CYS C 1 1
7 1697 1 1 3 CYS CA C -5.750 -3.414 -0.187 1.00 . A A . 3 CYS CA 1 1
7 1698 1 1 3 CYS CB C -5.129 -4.466 0.736 1.00 . A A . 3 CYS CB 1 1
7 1699 1 1 3 CYS H H -7.679 -4.265 -0.207 1.00 . A A . 3 CYS H 1 1
7 1700 1 1 3 CYS HA H -5.445 -2.449 0.176 1.00 . A A . 3 CYS HA 1 1
7 1701 1 1 3 CYS HB2 H -5.674 -5.381 0.586 1.00 . A A . 3 CYS HB2 1 1
7 1702 1 1 3 CYS HB3 H -4.109 -4.624 0.422 1.00 . A A . 3 CYS HB3 1 1
7 1703 1 1 3 CYS N N -7.201 -3.408 -0.199 1.00 . A A . 3 CYS N 1 1
7 1704 1 1 3 CYS O O -5.423 -4.354 -2.375 1.00 . A A . 3 CYS O 1 1
7 1705 1 1 3 CYS SG S -5.118 -4.074 2.542 1.00 . A A . 3 CYS SG 1 1
7 1706 1 1 4 ARG C C -2.067 -2.340 -2.441 1.00 . A A . 4 ARG C 1 1
7 1707 1 1 4 ARG CA C -3.492 -2.360 -2.922 1.00 . A A . 4 ARG CA 1 1
7 1708 1 1 4 ARG CB C -3.893 -1.037 -3.579 1.00 . A A . 4 ARG CB 1 1
7 1709 1 1 4 ARG CD C -3.812 0.521 -5.523 1.00 . A A . 4 ARG CD 1 1
7 1710 1 1 4 ARG CG C -3.160 -0.680 -4.859 1.00 . A A . 4 ARG CG 1 1
7 1711 1 1 4 ARG CZ C -6.100 1.106 -6.365 1.00 . A A . 4 ARG CZ 1 1
7 1712 1 1 4 ARG H H -4.096 -1.951 -0.977 1.00 . A A . 4 ARG H 1 1
7 1713 1 1 4 ARG HA H -3.650 -3.191 -3.593 1.00 . A A . 4 ARG HA 1 1
7 1714 1 1 4 ARG HB2 H -4.949 -1.073 -3.801 1.00 . A A . 4 ARG HB2 1 1
7 1715 1 1 4 ARG HB3 H -3.723 -0.248 -2.862 1.00 . A A . 4 ARG HB3 1 1
7 1716 1 1 4 ARG HD2 H -3.805 1.349 -4.831 1.00 . A A . 4 ARG HD2 1 1
7 1717 1 1 4 ARG HD3 H -3.255 0.786 -6.408 1.00 . A A . 4 ARG HD3 1 1
7 1718 1 1 4 ARG HE H -5.448 -0.730 -5.807 1.00 . A A . 4 ARG HE 1 1
7 1719 1 1 4 ARG HG2 H -2.132 -0.444 -4.625 1.00 . A A . 4 ARG HG2 1 1
7 1720 1 1 4 ARG HG3 H -3.197 -1.520 -5.538 1.00 . A A . 4 ARG HG3 1 1
7 1721 1 1 4 ARG HH11 H -4.882 2.764 -6.251 1.00 . A A . 4 ARG HH11 1 1
7 1722 1 1 4 ARG HH12 H -6.451 3.065 -6.826 1.00 . A A . 4 ARG HH12 1 1
7 1723 1 1 4 ARG HH21 H -7.615 -0.260 -6.620 1.00 . A A . 4 ARG HH21 1 1
7 1724 1 1 4 ARG HH22 H -8.019 1.330 -7.047 1.00 . A A . 4 ARG HH22 1 1
7 1725 1 1 4 ARG N N -4.268 -2.550 -1.739 1.00 . A A . 4 ARG N 1 1
7 1726 1 1 4 ARG NE N -5.202 0.219 -5.907 1.00 . A A . 4 ARG NE 1 1
7 1727 1 1 4 ARG NH1 N -5.784 2.395 -6.487 1.00 . A A . 4 ARG NH1 1 1
7 1728 1 1 4 ARG NH2 N -7.323 0.697 -6.696 1.00 . A A . 4 ARG NH2 1 1
7 1729 1 1 4 ARG O O -1.823 -2.068 -1.252 1.00 . A A . 4 ARG O 1 1
7 1730 1 1 5 CYS C C 1.080 -1.698 -3.350 1.00 . A A . 5 CYS C 1 1
7 1731 1 1 5 CYS CA C 0.185 -2.745 -2.763 1.00 . A A . 5 CYS CA 1 1
7 1732 1 1 5 CYS CB C 0.731 -4.139 -2.951 1.00 . A A . 5 CYS CB 1 1
7 1733 1 1 5 CYS H H -1.285 -2.839 -4.214 1.00 . A A . 5 CYS H 1 1
7 1734 1 1 5 CYS HA H 0.094 -2.547 -1.711 1.00 . A A . 5 CYS HA 1 1
7 1735 1 1 5 CYS HB2 H 1.019 -4.253 -3.983 1.00 . A A . 5 CYS HB2 1 1
7 1736 1 1 5 CYS HB3 H 1.608 -4.237 -2.333 1.00 . A A . 5 CYS HB3 1 1
7 1737 1 1 5 CYS N N -1.132 -2.654 -3.263 1.00 . A A . 5 CYS N 1 1
7 1738 1 1 5 CYS O O 1.062 -1.432 -4.553 1.00 . A A . 5 CYS O 1 1
7 1739 1 1 5 CYS SG S -0.459 -5.467 -2.475 1.00 . A A . 5 CYS SG 1 1
7 1740 1 1 6 LEU C C 4.163 -0.418 -2.517 1.00 . A A . 6 LEU C 1 1
7 1741 1 1 6 LEU CA C 2.749 -0.029 -2.871 1.00 . A A . 6 LEU CA 1 1
7 1742 1 1 6 LEU CB C 2.374 1.336 -2.218 1.00 . A A . 6 LEU CB 1 1
7 1743 1 1 6 LEU CD1 C -0.186 1.358 -2.440 1.00 . A A . 6 LEU CD1 1 1
7 1744 1 1 6 LEU CD2 C 1.066 3.504 -2.228 1.00 . A A . 6 LEU CD2 1 1
7 1745 1 1 6 LEU CG C 1.115 2.082 -2.757 1.00 . A A . 6 LEU CG 1 1
7 1746 1 1 6 LEU H H 1.816 -1.431 -1.562 1.00 . A A . 6 LEU H 1 1
7 1747 1 1 6 LEU HA H 2.690 0.068 -3.945 1.00 . A A . 6 LEU HA 1 1
7 1748 1 1 6 LEU HB2 H 2.221 1.165 -1.162 1.00 . A A . 6 LEU HB2 1 1
7 1749 1 1 6 LEU HB3 H 3.222 1.995 -2.325 1.00 . A A . 6 LEU HB3 1 1
7 1750 1 1 6 LEU HD11 H -1.019 1.915 -2.844 1.00 . A A . 6 LEU HD11 1 1
7 1751 1 1 6 LEU HD12 H -0.297 1.277 -1.368 1.00 . A A . 6 LEU HD12 1 1
7 1752 1 1 6 LEU HD13 H -0.162 0.371 -2.878 1.00 . A A . 6 LEU HD13 1 1
7 1753 1 1 6 LEU HD21 H 1.010 3.486 -1.149 1.00 . A A . 6 LEU HD21 1 1
7 1754 1 1 6 LEU HD22 H 0.197 4.007 -2.626 1.00 . A A . 6 LEU HD22 1 1
7 1755 1 1 6 LEU HD23 H 1.960 4.029 -2.532 1.00 . A A . 6 LEU HD23 1 1
7 1756 1 1 6 LEU HG H 1.189 2.137 -3.834 1.00 . A A . 6 LEU HG 1 1
7 1757 1 1 6 LEU N N 1.844 -1.097 -2.490 1.00 . A A . 6 LEU N 1 1
7 1758 1 1 6 LEU O O 4.383 -1.179 -1.574 1.00 . A A . 6 LEU O 1 1
7 1759 1 1 7 CYS C C 7.274 0.900 -2.547 1.00 . A A . 7 CYS C 1 1
7 1760 1 1 7 CYS CA C 6.484 -0.286 -3.036 1.00 . A A . 7 CYS CA 1 1
7 1761 1 1 7 CYS CB C 7.113 -0.918 -4.276 1.00 . A A . 7 CYS CB 1 1
7 1762 1 1 7 CYS H H 4.899 0.660 -4.014 1.00 . A A . 7 CYS H 1 1
7 1763 1 1 7 CYS HA H 6.521 -0.993 -2.229 1.00 . A A . 7 CYS HA 1 1
7 1764 1 1 7 CYS HB2 H 7.180 -0.171 -5.050 1.00 . A A . 7 CYS HB2 1 1
7 1765 1 1 7 CYS HB3 H 8.107 -1.255 -4.021 1.00 . A A . 7 CYS HB3 1 1
7 1766 1 1 7 CYS N N 5.111 0.059 -3.269 1.00 . A A . 7 CYS N 1 1
7 1767 1 1 7 CYS O O 7.180 2.015 -3.095 1.00 . A A . 7 CYS O 1 1
7 1768 1 1 7 CYS SG S 6.193 -2.357 -4.957 1.00 . A A . 7 CYS SG 1 1
7 1769 1 1 8 ARG C C 10.230 1.134 -0.730 1.00 . A A . 8 ARG C 1 1
7 1770 1 1 8 ARG CA C 8.828 1.671 -0.865 1.00 . A A . 8 ARG CA 1 1
7 1771 1 1 8 ARG CB C 8.295 2.089 0.514 1.00 . A A . 8 ARG CB 1 1
7 1772 1 1 8 ARG CD C 6.889 3.937 -0.396 1.00 . A A . 8 ARG CD 1 1
7 1773 1 1 8 ARG CG C 6.906 2.706 0.487 1.00 . A A . 8 ARG CG 1 1
7 1774 1 1 8 ARG CZ C 4.950 4.784 -1.678 1.00 . A A . 8 ARG CZ 1 1
7 1775 1 1 8 ARG H H 7.920 -0.200 -1.021 1.00 . A A . 8 ARG H 1 1
7 1776 1 1 8 ARG HA H 8.854 2.539 -1.506 1.00 . A A . 8 ARG HA 1 1
7 1777 1 1 8 ARG HB2 H 8.269 1.220 1.155 1.00 . A A . 8 ARG HB2 1 1
7 1778 1 1 8 ARG HB3 H 8.983 2.808 0.933 1.00 . A A . 8 ARG HB3 1 1
7 1779 1 1 8 ARG HD2 H 7.552 4.679 0.027 1.00 . A A . 8 ARG HD2 1 1
7 1780 1 1 8 ARG HD3 H 7.241 3.673 -1.381 1.00 . A A . 8 ARG HD3 1 1
7 1781 1 1 8 ARG HE H 5.157 4.774 0.348 1.00 . A A . 8 ARG HE 1 1
7 1782 1 1 8 ARG HG2 H 6.206 1.983 0.093 1.00 . A A . 8 ARG HG2 1 1
7 1783 1 1 8 ARG HG3 H 6.621 2.982 1.490 1.00 . A A . 8 ARG HG3 1 1
7 1784 1 1 8 ARG HH11 H 6.225 3.667 -2.859 1.00 . A A . 8 ARG HH11 1 1
7 1785 1 1 8 ARG HH12 H 5.010 4.485 -3.704 1.00 . A A . 8 ARG HH12 1 1
7 1786 1 1 8 ARG HH21 H 3.407 5.847 -0.860 1.00 . A A . 8 ARG HH21 1 1
7 1787 1 1 8 ARG HH22 H 3.365 5.703 -2.559 1.00 . A A . 8 ARG HH22 1 1
7 1788 1 1 8 ARG N N 7.981 0.681 -1.463 1.00 . A A . 8 ARG N 1 1
7 1789 1 1 8 ARG NE N 5.559 4.520 -0.514 1.00 . A A . 8 ARG NE 1 1
7 1790 1 1 8 ARG NH1 N 5.422 4.271 -2.812 1.00 . A A . 8 ARG NH1 1 1
7 1791 1 1 8 ARG NH2 N 3.834 5.489 -1.695 1.00 . A A . 8 ARG NH2 1 1
7 1792 1 1 8 ARG O O 10.506 0.312 0.145 1.00 . A A . 8 ARG O 1 1
7 1793 1 1 9 ARG C C 12.701 -0.327 -1.747 1.00 . A A . 9 ARG C 1 1
7 1794 1 1 9 ARG CA C 12.518 1.203 -1.638 1.00 . A A . 9 ARG CA 1 1
7 1795 1 1 9 ARG CB C 13.206 1.798 -0.380 1.00 . A A . 9 ARG CB 1 1
7 1796 1 1 9 ARG CD C 15.282 2.612 -1.536 1.00 . A A . 9 ARG CD 1 1
7 1797 1 1 9 ARG CG C 14.724 1.780 -0.391 1.00 . A A . 9 ARG CG 1 1
7 1798 1 1 9 ARG CZ C 17.528 3.078 -2.496 1.00 . A A . 9 ARG CZ 1 1
7 1799 1 1 9 ARG H H 10.746 2.113 -2.364 1.00 . A A . 9 ARG H 1 1
7 1800 1 1 9 ARG HA H 12.947 1.644 -2.525 1.00 . A A . 9 ARG HA 1 1
7 1801 1 1 9 ARG HB2 H 12.887 2.824 -0.269 1.00 . A A . 9 ARG HB2 1 1
7 1802 1 1 9 ARG HB3 H 12.866 1.244 0.482 1.00 . A A . 9 ARG HB3 1 1
7 1803 1 1 9 ARG HD2 H 14.964 2.178 -2.472 1.00 . A A . 9 ARG HD2 1 1
7 1804 1 1 9 ARG HD3 H 14.902 3.619 -1.455 1.00 . A A . 9 ARG HD3 1 1
7 1805 1 1 9 ARG HE H 17.154 2.334 -0.669 1.00 . A A . 9 ARG HE 1 1
7 1806 1 1 9 ARG HG2 H 15.092 2.178 0.542 1.00 . A A . 9 ARG HG2 1 1
7 1807 1 1 9 ARG HG3 H 15.051 0.759 -0.504 1.00 . A A . 9 ARG HG3 1 1
7 1808 1 1 9 ARG HH11 H 16.028 3.381 -3.855 1.00 . A A . 9 ARG HH11 1 1
7 1809 1 1 9 ARG HH12 H 17.588 3.748 -4.425 1.00 . A A . 9 ARG HH12 1 1
7 1810 1 1 9 ARG HH21 H 19.260 2.784 -1.474 1.00 . A A . 9 ARG HH21 1 1
7 1811 1 1 9 ARG HH22 H 19.449 3.418 -3.059 1.00 . A A . 9 ARG HH22 1 1
7 1812 1 1 9 ARG N N 11.090 1.545 -1.640 1.00 . A A . 9 ARG N 1 1
7 1813 1 1 9 ARG NE N 16.744 2.649 -1.507 1.00 . A A . 9 ARG NE 1 1
7 1814 1 1 9 ARG NH1 N 17.012 3.429 -3.664 1.00 . A A . 9 ARG NH1 1 1
7 1815 1 1 9 ARG NH2 N 18.838 3.094 -2.330 1.00 . A A . 9 ARG NH2 1 1
7 1816 1 1 9 ARG O O 13.521 -0.950 -1.059 1.00 . A A . 9 ARG O 1 1
7 1817 1 1 10 GLY C C 10.952 -3.083 -1.959 1.00 . A A . 10 GLY C 1 1
7 1818 1 1 10 GLY CA C 11.931 -2.335 -2.820 1.00 . A A . 10 GLY CA 1 1
7 1819 1 1 10 GLY H H 11.231 -0.364 -3.069 1.00 . A A . 10 GLY H 1 1
7 1820 1 1 10 GLY HA2 H 11.706 -2.529 -3.857 1.00 . A A . 10 GLY HA2 1 1
7 1821 1 1 10 GLY HA3 H 12.927 -2.690 -2.602 1.00 . A A . 10 GLY HA3 1 1
7 1822 1 1 10 GLY N N 11.881 -0.919 -2.585 1.00 . A A . 10 GLY N 1 1
7 1823 1 1 10 GLY O O 10.615 -4.242 -2.240 1.00 . A A . 10 GLY O 1 1
7 1824 1 1 11 ASP C C 8.157 -2.864 -0.462 1.00 . A A . 11 ASP C 1 1
7 1825 1 1 11 ASP CA C 9.569 -3.051 0.015 1.00 . A A . 11 ASP CA 1 1
7 1826 1 1 11 ASP CB C 9.743 -2.449 1.415 1.00 . A A . 11 ASP CB 1 1
7 1827 1 1 11 ASP CG C 8.884 -3.107 2.468 1.00 . A A . 11 ASP CG 1 1
7 1828 1 1 11 ASP H H 10.746 -1.498 -0.764 1.00 . A A . 11 ASP H 1 1
7 1829 1 1 11 ASP HA H 9.791 -4.107 0.058 1.00 . A A . 11 ASP HA 1 1
7 1830 1 1 11 ASP HB2 H 10.775 -2.557 1.710 1.00 . A A . 11 ASP HB2 1 1
7 1831 1 1 11 ASP HB3 H 9.494 -1.399 1.371 1.00 . A A . 11 ASP HB3 1 1
7 1832 1 1 11 ASP N N 10.485 -2.435 -0.919 1.00 . A A . 11 ASP N 1 1
7 1833 1 1 11 ASP O O 7.572 -1.795 -0.296 1.00 . A A . 11 ASP O 1 1
7 1834 1 1 11 ASP OD1 O 9.212 -4.233 2.886 1.00 . A A . 11 ASP OD1 1 1
7 1835 1 1 11 ASP OD2 O 7.915 -2.487 2.961 1.00 . A A . 11 ASP OD2 1 1
7 1836 1 1 12 CYS C C 5.437 -4.346 -0.489 1.00 . A A . 12 CYS C 1 1
7 1837 1 1 12 CYS CA C 6.278 -3.808 -1.569 1.00 . A A . 12 CYS CA 1 1
7 1838 1 1 12 CYS CB C 6.061 -4.556 -2.849 1.00 . A A . 12 CYS CB 1 1
7 1839 1 1 12 CYS H H 8.186 -4.639 -1.343 1.00 . A A . 12 CYS H 1 1
7 1840 1 1 12 CYS HA H 5.970 -2.785 -1.689 1.00 . A A . 12 CYS HA 1 1
7 1841 1 1 12 CYS HB2 H 6.207 -5.594 -2.622 1.00 . A A . 12 CYS HB2 1 1
7 1842 1 1 12 CYS HB3 H 5.033 -4.418 -3.155 1.00 . A A . 12 CYS HB3 1 1
7 1843 1 1 12 CYS N N 7.644 -3.851 -1.137 1.00 . A A . 12 CYS N 1 1
7 1844 1 1 12 CYS O O 5.585 -5.490 -0.059 1.00 . A A . 12 CYS O 1 1
7 1845 1 1 12 CYS SG S 7.146 -3.999 -4.213 1.00 . A A . 12 CYS SG 1 1
7 1846 1 1 13 ARG C C 2.388 -3.419 0.776 1.00 . A A . 13 ARG C 1 1
7 1847 1 1 13 ARG CA C 3.790 -3.820 1.082 1.00 . A A . 13 ARG CA 1 1
7 1848 1 1 13 ARG CB C 4.359 -3.075 2.280 1.00 . A A . 13 ARG CB 1 1
7 1849 1 1 13 ARG CD C 4.717 -3.067 4.718 1.00 . A A . 13 ARG CD 1 1
7 1850 1 1 13 ARG CG C 3.760 -3.449 3.614 1.00 . A A . 13 ARG CG 1 1
7 1851 1 1 13 ARG CZ C 6.452 -4.828 5.060 1.00 . A A . 13 ARG CZ 1 1
7 1852 1 1 13 ARG H H 4.478 -2.690 -0.536 1.00 . A A . 13 ARG H 1 1
7 1853 1 1 13 ARG HA H 3.839 -4.881 1.272 1.00 . A A . 13 ARG HA 1 1
7 1854 1 1 13 ARG HB2 H 5.421 -3.264 2.330 1.00 . A A . 13 ARG HB2 1 1
7 1855 1 1 13 ARG HB3 H 4.208 -2.018 2.126 1.00 . A A . 13 ARG HB3 1 1
7 1856 1 1 13 ARG HD2 H 4.841 -1.994 4.712 1.00 . A A . 13 ARG HD2 1 1
7 1857 1 1 13 ARG HD3 H 4.327 -3.391 5.671 1.00 . A A . 13 ARG HD3 1 1
7 1858 1 1 13 ARG HE H 6.613 -3.234 3.842 1.00 . A A . 13 ARG HE 1 1
7 1859 1 1 13 ARG HG2 H 2.827 -2.925 3.753 1.00 . A A . 13 ARG HG2 1 1
7 1860 1 1 13 ARG HG3 H 3.595 -4.516 3.648 1.00 . A A . 13 ARG HG3 1 1
7 1861 1 1 13 ARG HH11 H 4.804 -5.126 6.251 1.00 . A A . 13 ARG HH11 1 1
7 1862 1 1 13 ARG HH12 H 6.015 -6.316 6.378 1.00 . A A . 13 ARG HH12 1 1
7 1863 1 1 13 ARG HH21 H 8.217 -4.881 4.026 1.00 . A A . 13 ARG HH21 1 1
7 1864 1 1 13 ARG HH22 H 7.996 -6.170 5.126 1.00 . A A . 13 ARG HH22 1 1
7 1865 1 1 13 ARG N N 4.586 -3.535 -0.043 1.00 . A A . 13 ARG N 1 1
7 1866 1 1 13 ARG NE N 6.026 -3.699 4.493 1.00 . A A . 13 ARG NE 1 1
7 1867 1 1 13 ARG NH1 N 5.703 -5.458 5.957 1.00 . A A . 13 ARG NH1 1 1
7 1868 1 1 13 ARG NH2 N 7.627 -5.331 4.719 1.00 . A A . 13 ARG NH2 1 1
7 1869 1 1 13 ARG O O 2.154 -2.436 0.052 1.00 . A A . 13 ARG O 1 1
7 1870 1 1 14 CYS C C -0.564 -3.094 1.998 1.00 . A A . 14 CYS C 1 1
7 1871 1 1 14 CYS CA C 0.113 -3.892 0.924 1.00 . A A . 14 CYS CA 1 1
7 1872 1 1 14 CYS CB C -0.645 -5.153 0.574 1.00 . A A . 14 CYS CB 1 1
7 1873 1 1 14 CYS H H 1.675 -4.931 1.834 1.00 . A A . 14 CYS H 1 1
7 1874 1 1 14 CYS HA H 0.177 -3.272 0.049 1.00 . A A . 14 CYS HA 1 1
7 1875 1 1 14 CYS HB2 H -0.771 -5.732 1.474 1.00 . A A . 14 CYS HB2 1 1
7 1876 1 1 14 CYS HB3 H -1.617 -4.883 0.186 1.00 . A A . 14 CYS HB3 1 1
7 1877 1 1 14 CYS N N 1.461 -4.171 1.251 1.00 . A A . 14 CYS N 1 1
7 1878 1 1 14 CYS O O -0.384 -3.339 3.200 1.00 . A A . 14 CYS O 1 1
7 1879 1 1 14 CYS SG S 0.202 -6.179 -0.689 1.00 . A A . 14 CYS SG 1 1
7 1880 1 1 15 ILE C C -3.451 -1.102 1.969 1.00 . A A . 15 ILE C 1 1
7 1881 1 1 15 ILE CA C -2.013 -1.252 2.454 1.00 . A A . 15 ILE CA 1 1
7 1882 1 1 15 ILE CB C -1.292 0.142 2.526 1.00 . A A . 15 ILE CB 1 1
7 1883 1 1 15 ILE CD1 C -1.931 0.620 4.960 1.00 . A A . 15 ILE CD1 1 1
7 1884 1 1 15 ILE CG1 C -1.955 1.103 3.527 1.00 . A A . 15 ILE CG1 1 1
7 1885 1 1 15 ILE CG2 C -1.180 0.793 1.149 1.00 . A A . 15 ILE CG2 1 1
7 1886 1 1 15 ILE H H -1.375 -1.993 0.594 1.00 . A A . 15 ILE H 1 1
7 1887 1 1 15 ILE HA H -2.014 -1.695 3.438 1.00 . A A . 15 ILE HA 1 1
7 1888 1 1 15 ILE HB H -0.284 -0.065 2.850 1.00 . A A . 15 ILE HB 1 1
7 1889 1 1 15 ILE HD11 H -0.907 0.454 5.261 1.00 . A A . 15 ILE HD11 1 1
7 1890 1 1 15 ILE HD12 H -2.476 -0.308 5.037 1.00 . A A . 15 ILE HD12 1 1
7 1891 1 1 15 ILE HD13 H -2.388 1.359 5.602 1.00 . A A . 15 ILE HD13 1 1
7 1892 1 1 15 ILE HG12 H -1.441 2.052 3.496 1.00 . A A . 15 ILE HG12 1 1
7 1893 1 1 15 ILE HG13 H -2.987 1.251 3.240 1.00 . A A . 15 ILE HG13 1 1
7 1894 1 1 15 ILE HG21 H -0.677 1.745 1.237 1.00 . A A . 15 ILE HG21 1 1
7 1895 1 1 15 ILE HG22 H -2.169 0.947 0.745 1.00 . A A . 15 ILE HG22 1 1
7 1896 1 1 15 ILE HG23 H -0.618 0.146 0.491 1.00 . A A . 15 ILE HG23 1 1
7 1897 1 1 15 ILE N N -1.303 -2.130 1.568 1.00 . A A . 15 ILE N 1 1
7 1898 1 1 15 ILE O O -3.717 -1.165 0.762 1.00 . A A . 15 ILE O 1 1
7 1899 1 1 16 CYS C C -6.048 0.697 2.537 1.00 . A A . 16 CYS C 1 1
7 1900 1 1 16 CYS CA C -5.732 -0.748 2.496 1.00 . A A . 16 CYS CA 1 1
7 1901 1 1 16 CYS CB C -6.762 -1.528 3.315 1.00 . A A . 16 CYS CB 1 1
7 1902 1 1 16 CYS H H -4.158 -1.026 3.837 1.00 . A A . 16 CYS H 1 1
7 1903 1 1 16 CYS HA H -5.842 -1.022 1.463 1.00 . A A . 16 CYS HA 1 1
7 1904 1 1 16 CYS HB2 H -6.511 -1.392 4.351 1.00 . A A . 16 CYS HB2 1 1
7 1905 1 1 16 CYS HB3 H -7.721 -1.061 3.153 1.00 . A A . 16 CYS HB3 1 1
7 1906 1 1 16 CYS N N -4.374 -0.972 2.882 1.00 . A A . 16 CYS N 1 1
7 1907 1 1 16 CYS O O -5.632 1.440 3.433 1.00 . A A . 16 CYS O 1 1
7 1908 1 1 16 CYS SG S -6.955 -3.337 2.965 1.00 . A A . 16 CYS SG 1 1
7 1909 1 1 17 THR C C -8.546 2.236 0.717 1.00 . A A . 17 THR C 1 1
7 1910 1 1 17 THR CA C -7.187 2.407 1.355 1.00 . A A . 17 THR CA 1 1
7 1911 1 1 17 THR CB C -6.250 3.210 0.432 1.00 . A A . 17 THR CB 1 1
7 1912 1 1 17 THR CG2 C -6.629 4.690 0.401 1.00 . A A . 17 THR CG2 1 1
7 1913 1 1 17 THR H H -6.924 0.421 0.849 1.00 . A A . 17 THR H 1 1
7 1914 1 1 17 THR HA H -7.275 2.880 2.320 1.00 . A A . 17 THR HA 1 1
7 1915 1 1 17 THR HB H -6.345 2.793 -0.559 1.00 . A A . 17 THR HB 1 1
7 1916 1 1 17 THR HG1 H -4.972 2.750 1.825 1.00 . A A . 17 THR HG1 1 1
7 1917 1 1 17 THR HG21 H -5.971 5.214 -0.277 1.00 . A A . 17 THR HG21 1 1
7 1918 1 1 17 THR HG22 H -6.534 5.110 1.390 1.00 . A A . 17 THR HG22 1 1
7 1919 1 1 17 THR HG23 H -7.650 4.794 0.064 1.00 . A A . 17 THR HG23 1 1
7 1920 1 1 17 THR N N -6.710 1.093 1.534 1.00 . A A . 17 THR N 1 1
7 1921 1 1 17 THR O O -8.736 1.311 -0.096 1.00 . A A . 17 THR O 1 1
7 1922 1 1 17 THR OG1 O -4.894 3.085 0.923 1.00 . A A . 17 THR OG1 1 1
7 1923 1 1 18 ARG C C -11.523 1.570 1.066 1.00 . A A . 18 ARG C 1 1
7 1924 1 1 18 ARG CA C -10.885 2.953 0.694 1.00 . A A . 18 ARG CA 1 1
7 1925 1 1 18 ARG CB C -10.957 3.231 -0.823 1.00 . A A . 18 ARG CB 1 1
7 1926 1 1 18 ARG CD C -12.399 3.476 -2.837 1.00 . A A . 18 ARG CD 1 1
7 1927 1 1 18 ARG CG C -12.353 3.411 -1.334 1.00 . A A . 18 ARG CG 1 1
7 1928 1 1 18 ARG CZ C -14.182 3.431 -4.566 1.00 . A A . 18 ARG CZ 1 1
7 1929 1 1 18 ARG H H -9.271 3.702 1.821 1.00 . A A . 18 ARG H 1 1
7 1930 1 1 18 ARG HA H -11.430 3.722 1.223 1.00 . A A . 18 ARG HA 1 1
7 1931 1 1 18 ARG HB2 H -10.399 4.130 -1.035 1.00 . A A . 18 ARG HB2 1 1
7 1932 1 1 18 ARG HB3 H -10.501 2.407 -1.350 1.00 . A A . 18 ARG HB3 1 1
7 1933 1 1 18 ARG HD2 H -11.803 4.314 -3.167 1.00 . A A . 18 ARG HD2 1 1
7 1934 1 1 18 ARG HD3 H -11.996 2.558 -3.240 1.00 . A A . 18 ARG HD3 1 1
7 1935 1 1 18 ARG HE H -14.409 3.971 -2.645 1.00 . A A . 18 ARG HE 1 1
7 1936 1 1 18 ARG HG2 H -12.924 2.573 -0.969 1.00 . A A . 18 ARG HG2 1 1
7 1937 1 1 18 ARG HG3 H -12.757 4.321 -0.915 1.00 . A A . 18 ARG HG3 1 1
7 1938 1 1 18 ARG HH11 H -12.353 2.831 -5.295 1.00 . A A . 18 ARG HH11 1 1
7 1939 1 1 18 ARG HH12 H -13.610 2.826 -6.436 1.00 . A A . 18 ARG HH12 1 1
7 1940 1 1 18 ARG HH21 H -16.110 3.996 -4.208 1.00 . A A . 18 ARG HH21 1 1
7 1941 1 1 18 ARG HH22 H -15.825 3.528 -5.808 1.00 . A A . 18 ARG HH22 1 1
7 1942 1 1 18 ARG N N -9.505 3.022 1.158 1.00 . A A . 18 ARG N 1 1
7 1943 1 1 18 ARG NE N -13.769 3.648 -3.319 1.00 . A A . 18 ARG NE 1 1
7 1944 1 1 18 ARG NH1 N -13.326 3.002 -5.492 1.00 . A A . 18 ARG NH1 1 1
7 1945 1 1 18 ARG NH2 N -15.451 3.658 -4.886 1.00 . A A . 18 ARG NH2 1 1
7 1946 1 1 18 ARG O O -12.581 1.179 0.559 1.00 . A A . 18 ARG O 1 1
8 1947 1 1 1 GLY C C -11.340 -2.395 0.908 1.00 . A A . 1 GLY C 1 1
8 1948 1 1 1 GLY CA C -12.135 -1.698 1.999 1.00 . A A . 1 GLY CA 1 1
8 1949 1 1 1 GLY H1 H -11.258 0.049 2.800 1.00 . A A . 1 GLY H1 1 1
8 1950 1 1 1 GLY HA2 H -11.905 -2.160 2.949 1.00 . A A . 1 GLY HA2 1 1
8 1951 1 1 1 GLY HA3 H -13.189 -1.821 1.795 1.00 . A A . 1 GLY HA3 1 1
8 1952 1 1 1 GLY N N -11.836 -0.284 2.078 1.00 . A A . 1 GLY N 1 1
8 1953 1 1 1 GLY O O -11.598 -3.553 0.586 1.00 . A A . 1 GLY O 1 1
8 1954 1 1 2 PHE C C -8.084 -2.118 -0.335 1.00 . A A . 2 PHE C 1 1
8 1955 1 1 2 PHE CA C -9.558 -2.216 -0.721 1.00 . A A . 2 PHE CA 1 1
8 1956 1 1 2 PHE CB C -9.844 -1.403 -2.009 1.00 . A A . 2 PHE CB 1 1
8 1957 1 1 2 PHE CD1 C -9.587 -2.913 -4.003 1.00 . A A . 2 PHE CD1 1 1
8 1958 1 1 2 PHE CD2 C -7.933 -1.239 -3.647 1.00 . A A . 2 PHE CD2 1 1
8 1959 1 1 2 PHE CE1 C -8.921 -3.336 -5.134 1.00 . A A . 2 PHE CE1 1 1
8 1960 1 1 2 PHE CE2 C -7.262 -1.659 -4.781 1.00 . A A . 2 PHE CE2 1 1
8 1961 1 1 2 PHE CG C -9.104 -1.862 -3.244 1.00 . A A . 2 PHE CG 1 1
8 1962 1 1 2 PHE CZ C -7.755 -2.708 -5.524 1.00 . A A . 2 PHE CZ 1 1
8 1963 1 1 2 PHE H H -10.174 -0.792 0.676 1.00 . A A . 2 PHE H 1 1
8 1964 1 1 2 PHE HA H -9.835 -3.246 -0.885 1.00 . A A . 2 PHE HA 1 1
8 1965 1 1 2 PHE HB2 H -10.900 -1.458 -2.228 1.00 . A A . 2 PHE HB2 1 1
8 1966 1 1 2 PHE HB3 H -9.584 -0.369 -1.827 1.00 . A A . 2 PHE HB3 1 1
8 1967 1 1 2 PHE HD1 H -10.499 -3.404 -3.699 1.00 . A A . 2 PHE HD1 1 1
8 1968 1 1 2 PHE HD2 H -7.542 -0.416 -3.068 1.00 . A A . 2 PHE HD2 1 1
8 1969 1 1 2 PHE HE1 H -9.313 -4.158 -5.715 1.00 . A A . 2 PHE HE1 1 1
8 1970 1 1 2 PHE HE2 H -6.350 -1.167 -5.086 1.00 . A A . 2 PHE HE2 1 1
8 1971 1 1 2 PHE HZ H -7.232 -3.041 -6.408 1.00 . A A . 2 PHE HZ 1 1
8 1972 1 1 2 PHE N N -10.369 -1.700 0.354 1.00 . A A . 2 PHE N 1 1
8 1973 1 1 2 PHE O O -7.689 -1.207 0.397 1.00 . A A . 2 PHE O 1 1
8 1974 1 1 3 CYS C C -5.108 -2.742 -1.788 1.00 . A A . 3 CYS C 1 1
8 1975 1 1 3 CYS CA C -5.870 -2.968 -0.511 1.00 . A A . 3 CYS CA 1 1
8 1976 1 1 3 CYS CB C -5.340 -4.190 0.218 1.00 . A A . 3 CYS CB 1 1
8 1977 1 1 3 CYS H H -7.639 -3.803 -1.293 1.00 . A A . 3 CYS H 1 1
8 1978 1 1 3 CYS HA H -5.721 -2.098 0.111 1.00 . A A . 3 CYS HA 1 1
8 1979 1 1 3 CYS HB2 H -5.496 -5.035 -0.429 1.00 . A A . 3 CYS HB2 1 1
8 1980 1 1 3 CYS HB3 H -4.277 -4.064 0.360 1.00 . A A . 3 CYS HB3 1 1
8 1981 1 1 3 CYS N N -7.283 -3.048 -0.775 1.00 . A A . 3 CYS N 1 1
8 1982 1 1 3 CYS O O -5.172 -3.536 -2.729 1.00 . A A . 3 CYS O 1 1
8 1983 1 1 3 CYS SG S -6.107 -4.498 1.854 1.00 . A A . 3 CYS SG 1 1
8 1984 1 1 4 ARG C C -2.162 -1.386 -2.509 1.00 . A A . 4 ARG C 1 1
8 1985 1 1 4 ARG CA C -3.604 -1.277 -2.943 1.00 . A A . 4 ARG CA 1 1
8 1986 1 1 4 ARG CB C -3.960 0.157 -3.415 1.00 . A A . 4 ARG CB 1 1
8 1987 1 1 4 ARG CD C -4.208 2.606 -2.908 1.00 . A A . 4 ARG CD 1 1
8 1988 1 1 4 ARG CG C -3.717 1.264 -2.391 1.00 . A A . 4 ARG CG 1 1
8 1989 1 1 4 ARG CZ C -4.729 4.701 -1.641 1.00 . A A . 4 ARG CZ 1 1
8 1990 1 1 4 ARG H H -4.397 -1.138 -0.984 1.00 . A A . 4 ARG H 1 1
8 1991 1 1 4 ARG HA H -3.785 -1.986 -3.736 1.00 . A A . 4 ARG HA 1 1
8 1992 1 1 4 ARG HB2 H -3.368 0.384 -4.290 1.00 . A A . 4 ARG HB2 1 1
8 1993 1 1 4 ARG HB3 H -5.005 0.171 -3.691 1.00 . A A . 4 ARG HB3 1 1
8 1994 1 1 4 ARG HD2 H -3.732 2.798 -3.857 1.00 . A A . 4 ARG HD2 1 1
8 1995 1 1 4 ARG HD3 H -5.277 2.555 -3.040 1.00 . A A . 4 ARG HD3 1 1
8 1996 1 1 4 ARG HE H -2.958 3.715 -1.668 1.00 . A A . 4 ARG HE 1 1
8 1997 1 1 4 ARG HG2 H -4.243 1.024 -1.480 1.00 . A A . 4 ARG HG2 1 1
8 1998 1 1 4 ARG HG3 H -2.658 1.330 -2.189 1.00 . A A . 4 ARG HG3 1 1
8 1999 1 1 4 ARG HH11 H -6.358 3.965 -2.647 1.00 . A A . 4 ARG HH11 1 1
8 2000 1 1 4 ARG HH12 H -6.644 5.423 -1.836 1.00 . A A . 4 ARG HH12 1 1
8 2001 1 1 4 ARG HH21 H -3.353 5.737 -0.529 1.00 . A A . 4 ARG HH21 1 1
8 2002 1 1 4 ARG HH22 H -4.907 6.435 -0.553 1.00 . A A . 4 ARG HH22 1 1
8 2003 1 1 4 ARG N N -4.410 -1.666 -1.813 1.00 . A A . 4 ARG N 1 1
8 2004 1 1 4 ARG NE N -3.886 3.714 -1.995 1.00 . A A . 4 ARG NE 1 1
8 2005 1 1 4 ARG NH1 N -5.992 4.697 -2.065 1.00 . A A . 4 ARG NH1 1 1
8 2006 1 1 4 ARG NH2 N -4.300 5.696 -0.860 1.00 . A A . 4 ARG NH2 1 1
8 2007 1 1 4 ARG O O -1.820 -0.994 -1.391 1.00 . A A . 4 ARG O 1 1
8 2008 1 1 5 CYS C C 0.995 -1.316 -3.618 1.00 . A A . 5 CYS C 1 1
8 2009 1 1 5 CYS CA C 0.005 -2.174 -2.884 1.00 . A A . 5 CYS CA 1 1
8 2010 1 1 5 CYS CB C 0.356 -3.651 -2.968 1.00 . A A . 5 CYS CB 1 1
8 2011 1 1 5 CYS H H -1.578 -2.220 -4.224 1.00 . A A . 5 CYS H 1 1
8 2012 1 1 5 CYS HA H 0.023 -1.881 -1.849 1.00 . A A . 5 CYS HA 1 1
8 2013 1 1 5 CYS HB2 H 0.364 -3.945 -4.006 1.00 . A A . 5 CYS HB2 1 1
8 2014 1 1 5 CYS HB3 H 1.342 -3.790 -2.553 1.00 . A A . 5 CYS HB3 1 1
8 2015 1 1 5 CYS N N -1.332 -1.947 -3.315 1.00 . A A . 5 CYS N 1 1
8 2016 1 1 5 CYS O O 0.782 -0.939 -4.774 1.00 . A A . 5 CYS O 1 1
8 2017 1 1 5 CYS SG S -0.804 -4.740 -2.054 1.00 . A A . 5 CYS SG 1 1
8 2018 1 1 6 LEU C C 4.423 -0.793 -3.100 1.00 . A A . 6 LEU C 1 1
8 2019 1 1 6 LEU CA C 3.108 -0.160 -3.465 1.00 . A A . 6 LEU CA 1 1
8 2020 1 1 6 LEU CB C 3.058 1.252 -2.867 1.00 . A A . 6 LEU CB 1 1
8 2021 1 1 6 LEU CD1 C 1.868 3.380 -2.387 1.00 . A A . 6 LEU CD1 1 1
8 2022 1 1 6 LEU CD2 C 1.710 2.379 -4.647 1.00 . A A . 6 LEU CD2 1 1
8 2023 1 1 6 LEU CG C 1.814 2.086 -3.163 1.00 . A A . 6 LEU CG 1 1
8 2024 1 1 6 LEU H H 2.123 -1.297 -1.998 1.00 . A A . 6 LEU H 1 1
8 2025 1 1 6 LEU HA H 3.004 -0.100 -4.537 1.00 . A A . 6 LEU HA 1 1
8 2026 1 1 6 LEU HB2 H 3.150 1.164 -1.795 1.00 . A A . 6 LEU HB2 1 1
8 2027 1 1 6 LEU HB3 H 3.918 1.793 -3.233 1.00 . A A . 6 LEU HB3 1 1
8 2028 1 1 6 LEU HD11 H 1.906 3.164 -1.330 1.00 . A A . 6 LEU HD11 1 1
8 2029 1 1 6 LEU HD12 H 0.991 3.969 -2.605 1.00 . A A . 6 LEU HD12 1 1
8 2030 1 1 6 LEU HD13 H 2.751 3.931 -2.673 1.00 . A A . 6 LEU HD13 1 1
8 2031 1 1 6 LEU HD21 H 2.593 2.908 -4.974 1.00 . A A . 6 LEU HD21 1 1
8 2032 1 1 6 LEU HD22 H 0.838 2.989 -4.827 1.00 . A A . 6 LEU HD22 1 1
8 2033 1 1 6 LEU HD23 H 1.620 1.452 -5.195 1.00 . A A . 6 LEU HD23 1 1
8 2034 1 1 6 LEU HG H 0.933 1.541 -2.857 1.00 . A A . 6 LEU HG 1 1
8 2035 1 1 6 LEU N N 2.043 -0.974 -2.927 1.00 . A A . 6 LEU N 1 1
8 2036 1 1 6 LEU O O 4.488 -1.600 -2.177 1.00 . A A . 6 LEU O 1 1
8 2037 1 1 7 CYS C C 7.719 0.223 -3.406 1.00 . A A . 7 CYS C 1 1
8 2038 1 1 7 CYS CA C 6.764 -0.943 -3.466 1.00 . A A . 7 CYS CA 1 1
8 2039 1 1 7 CYS CB C 7.255 -2.027 -4.443 1.00 . A A . 7 CYS CB 1 1
8 2040 1 1 7 CYS H H 5.359 0.125 -4.586 1.00 . A A . 7 CYS H 1 1
8 2041 1 1 7 CYS HA H 6.707 -1.350 -2.472 1.00 . A A . 7 CYS HA 1 1
8 2042 1 1 7 CYS HB2 H 7.344 -1.584 -5.421 1.00 . A A . 7 CYS HB2 1 1
8 2043 1 1 7 CYS HB3 H 8.224 -2.378 -4.120 1.00 . A A . 7 CYS HB3 1 1
8 2044 1 1 7 CYS N N 5.454 -0.461 -3.806 1.00 . A A . 7 CYS N 1 1
8 2045 1 1 7 CYS O O 7.684 1.110 -4.269 1.00 . A A . 7 CYS O 1 1
8 2046 1 1 7 CYS SG S 6.147 -3.491 -4.603 1.00 . A A . 7 CYS SG 1 1
8 2047 1 1 8 ARG C C 10.651 0.638 -1.421 1.00 . A A . 8 ARG C 1 1
8 2048 1 1 8 ARG CA C 9.493 1.285 -2.132 1.00 . A A . 8 ARG CA 1 1
8 2049 1 1 8 ARG CB C 8.937 2.427 -1.255 1.00 . A A . 8 ARG CB 1 1
8 2050 1 1 8 ARG CD C 8.184 3.084 1.067 1.00 . A A . 8 ARG CD 1 1
8 2051 1 1 8 ARG CG C 8.294 1.959 0.055 1.00 . A A . 8 ARG CG 1 1
8 2052 1 1 8 ARG CZ C 7.721 5.519 0.936 1.00 . A A . 8 ARG CZ 1 1
8 2053 1 1 8 ARG H H 8.430 -0.444 -1.670 1.00 . A A . 8 ARG H 1 1
8 2054 1 1 8 ARG HA H 9.816 1.676 -3.086 1.00 . A A . 8 ARG HA 1 1
8 2055 1 1 8 ARG HB2 H 9.751 3.093 -1.007 1.00 . A A . 8 ARG HB2 1 1
8 2056 1 1 8 ARG HB3 H 8.198 2.973 -1.822 1.00 . A A . 8 ARG HB3 1 1
8 2057 1 1 8 ARG HD2 H 7.672 2.717 1.944 1.00 . A A . 8 ARG HD2 1 1
8 2058 1 1 8 ARG HD3 H 9.185 3.381 1.343 1.00 . A A . 8 ARG HD3 1 1
8 2059 1 1 8 ARG HE H 6.745 4.078 -0.091 1.00 . A A . 8 ARG HE 1 1
8 2060 1 1 8 ARG HG2 H 7.304 1.584 -0.158 1.00 . A A . 8 ARG HG2 1 1
8 2061 1 1 8 ARG HG3 H 8.898 1.167 0.471 1.00 . A A . 8 ARG HG3 1 1
8 2062 1 1 8 ARG HH11 H 9.247 5.044 2.216 1.00 . A A . 8 ARG HH11 1 1
8 2063 1 1 8 ARG HH12 H 8.904 6.708 2.112 1.00 . A A . 8 ARG HH12 1 1
8 2064 1 1 8 ARG HH21 H 6.275 6.345 -0.223 1.00 . A A . 8 ARG HH21 1 1
8 2065 1 1 8 ARG HH22 H 7.184 7.473 0.675 1.00 . A A . 8 ARG HH22 1 1
8 2066 1 1 8 ARG N N 8.494 0.263 -2.356 1.00 . A A . 8 ARG N 1 1
8 2067 1 1 8 ARG NE N 7.464 4.258 0.562 1.00 . A A . 8 ARG NE 1 1
8 2068 1 1 8 ARG NH1 N 8.690 5.774 1.812 1.00 . A A . 8 ARG NH1 1 1
8 2069 1 1 8 ARG NH2 N 7.015 6.514 0.436 1.00 . A A . 8 ARG NH2 1 1
8 2070 1 1 8 ARG O O 10.427 -0.231 -0.609 1.00 . A A . 8 ARG O 1 1
8 2071 1 1 9 ARG C C 13.302 -1.022 -1.397 1.00 . A A . 9 ARG C 1 1
8 2072 1 1 9 ARG CA C 13.102 0.486 -1.074 1.00 . A A . 9 ARG CA 1 1
8 2073 1 1 9 ARG CB C 13.002 0.707 0.477 1.00 . A A . 9 ARG CB 1 1
8 2074 1 1 9 ARG CD C 13.981 0.345 2.784 1.00 . A A . 9 ARG CD 1 1
8 2075 1 1 9 ARG CG C 14.249 0.358 1.281 1.00 . A A . 9 ARG CG 1 1
8 2076 1 1 9 ARG CZ C 12.915 -1.173 4.488 1.00 . A A . 9 ARG CZ 1 1
8 2077 1 1 9 ARG H H 11.995 1.700 -2.451 1.00 . A A . 9 ARG H 1 1
8 2078 1 1 9 ARG HA H 13.948 1.029 -1.458 1.00 . A A . 9 ARG HA 1 1
8 2079 1 1 9 ARG HB2 H 12.779 1.749 0.659 1.00 . A A . 9 ARG HB2 1 1
8 2080 1 1 9 ARG HB3 H 12.179 0.114 0.850 1.00 . A A . 9 ARG HB3 1 1
8 2081 1 1 9 ARG HD2 H 14.919 0.238 3.306 1.00 . A A . 9 ARG HD2 1 1
8 2082 1 1 9 ARG HD3 H 13.529 1.287 3.054 1.00 . A A . 9 ARG HD3 1 1
8 2083 1 1 9 ARG HE H 12.570 -1.182 2.476 1.00 . A A . 9 ARG HE 1 1
8 2084 1 1 9 ARG HG2 H 14.586 -0.623 0.982 1.00 . A A . 9 ARG HG2 1 1
8 2085 1 1 9 ARG HG3 H 15.019 1.083 1.064 1.00 . A A . 9 ARG HG3 1 1
8 2086 1 1 9 ARG HH11 H 14.236 0.170 5.290 1.00 . A A . 9 ARG HH11 1 1
8 2087 1 1 9 ARG HH12 H 13.514 -0.866 6.420 1.00 . A A . 9 ARG HH12 1 1
8 2088 1 1 9 ARG HH21 H 11.505 -2.680 4.132 1.00 . A A . 9 ARG HH21 1 1
8 2089 1 1 9 ARG HH22 H 11.975 -2.481 5.745 1.00 . A A . 9 ARG HH22 1 1
8 2090 1 1 9 ARG N N 11.882 1.024 -1.746 1.00 . A A . 9 ARG N 1 1
8 2091 1 1 9 ARG NE N 13.069 -0.754 3.205 1.00 . A A . 9 ARG NE 1 1
8 2092 1 1 9 ARG NH1 N 13.599 -0.583 5.458 1.00 . A A . 9 ARG NH1 1 1
8 2093 1 1 9 ARG NH2 N 12.074 -2.170 4.793 1.00 . A A . 9 ARG NH2 1 1
8 2094 1 1 9 ARG O O 14.146 -1.700 -0.812 1.00 . A A . 9 ARG O 1 1
8 2095 1 1 10 GLY C C 11.689 -3.689 -1.624 1.00 . A A . 10 GLY C 1 1
8 2096 1 1 10 GLY CA C 12.547 -2.946 -2.635 1.00 . A A . 10 GLY CA 1 1
8 2097 1 1 10 GLY H H 11.969 -0.907 -2.851 1.00 . A A . 10 GLY H 1 1
8 2098 1 1 10 GLY HA2 H 12.162 -3.110 -3.631 1.00 . A A . 10 GLY HA2 1 1
8 2099 1 1 10 GLY HA3 H 13.559 -3.320 -2.571 1.00 . A A . 10 GLY HA3 1 1
8 2100 1 1 10 GLY N N 12.538 -1.523 -2.343 1.00 . A A . 10 GLY N 1 1
8 2101 1 1 10 GLY O O 11.716 -4.921 -1.528 1.00 . A A . 10 GLY O 1 1
8 2102 1 1 11 ASP C C 8.638 -3.127 -0.259 1.00 . A A . 11 ASP C 1 1
8 2103 1 1 11 ASP CA C 10.069 -3.383 0.171 1.00 . A A . 11 ASP CA 1 1
8 2104 1 1 11 ASP CB C 10.393 -2.586 1.458 1.00 . A A . 11 ASP CB 1 1
8 2105 1 1 11 ASP CG C 9.605 -2.984 2.692 1.00 . A A . 11 ASP CG 1 1
8 2106 1 1 11 ASP H H 10.940 -1.953 -1.056 1.00 . A A . 11 ASP H 1 1
8 2107 1 1 11 ASP HA H 10.240 -4.432 0.344 1.00 . A A . 11 ASP HA 1 1
8 2108 1 1 11 ASP HB2 H 11.441 -2.712 1.688 1.00 . A A . 11 ASP HB2 1 1
8 2109 1 1 11 ASP HB3 H 10.212 -1.540 1.258 1.00 . A A . 11 ASP HB3 1 1
8 2110 1 1 11 ASP N N 10.935 -2.921 -0.882 1.00 . A A . 11 ASP N 1 1
8 2111 1 1 11 ASP O O 8.212 -1.966 -0.389 1.00 . A A . 11 ASP O 1 1
8 2112 1 1 11 ASP OD1 O 8.467 -2.512 2.883 1.00 . A A . 11 ASP OD1 1 1
8 2113 1 1 11 ASP OD2 O 10.153 -3.699 3.546 1.00 . A A . 11 ASP OD2 1 1
8 2114 1 1 12 CYS C C 5.659 -3.906 0.235 1.00 . A A . 12 CYS C 1 1
8 2115 1 1 12 CYS CA C 6.552 -3.992 -0.959 1.00 . A A . 12 CYS CA 1 1
8 2116 1 1 12 CYS CB C 6.106 -5.032 -1.964 1.00 . A A . 12 CYS CB 1 1
8 2117 1 1 12 CYS H H 8.302 -5.066 -0.519 1.00 . A A . 12 CYS H 1 1
8 2118 1 1 12 CYS HA H 6.507 -3.021 -1.422 1.00 . A A . 12 CYS HA 1 1
8 2119 1 1 12 CYS HB2 H 6.207 -6.007 -1.519 1.00 . A A . 12 CYS HB2 1 1
8 2120 1 1 12 CYS HB3 H 5.065 -4.862 -2.199 1.00 . A A . 12 CYS HB3 1 1
8 2121 1 1 12 CYS N N 7.918 -4.164 -0.556 1.00 . A A . 12 CYS N 1 1
8 2122 1 1 12 CYS O O 5.841 -4.611 1.226 1.00 . A A . 12 CYS O 1 1
8 2123 1 1 12 CYS SG S 7.049 -4.972 -3.533 1.00 . A A . 12 CYS SG 1 1
8 2124 1 1 13 ARG C C 2.511 -2.433 0.768 1.00 . A A . 13 ARG C 1 1
8 2125 1 1 13 ARG CA C 3.910 -2.688 1.269 1.00 . A A . 13 ARG CA 1 1
8 2126 1 1 13 ARG CB C 4.501 -1.436 1.907 1.00 . A A . 13 ARG CB 1 1
8 2127 1 1 13 ARG CD C 4.794 0.071 3.836 1.00 . A A . 13 ARG CD 1 1
8 2128 1 1 13 ARG CG C 3.937 -1.034 3.249 1.00 . A A . 13 ARG CG 1 1
8 2129 1 1 13 ARG CZ C 7.245 0.393 4.254 1.00 . A A . 13 ARG CZ 1 1
8 2130 1 1 13 ARG H H 4.592 -2.557 -0.694 1.00 . A A . 13 ARG H 1 1
8 2131 1 1 13 ARG HA H 3.934 -3.491 1.989 1.00 . A A . 13 ARG HA 1 1
8 2132 1 1 13 ARG HB2 H 5.563 -1.587 2.023 1.00 . A A . 13 ARG HB2 1 1
8 2133 1 1 13 ARG HB3 H 4.356 -0.615 1.219 1.00 . A A . 13 ARG HB3 1 1
8 2134 1 1 13 ARG HD2 H 4.701 0.954 3.221 1.00 . A A . 13 ARG HD2 1 1
8 2135 1 1 13 ARG HD3 H 4.454 0.289 4.837 1.00 . A A . 13 ARG HD3 1 1
8 2136 1 1 13 ARG HE H 6.369 -1.275 3.588 1.00 . A A . 13 ARG HE 1 1
8 2137 1 1 13 ARG HG2 H 2.922 -0.684 3.119 1.00 . A A . 13 ARG HG2 1 1
8 2138 1 1 13 ARG HG3 H 3.955 -1.887 3.911 1.00 . A A . 13 ARG HG3 1 1
8 2139 1 1 13 ARG HH11 H 6.157 2.059 4.764 1.00 . A A . 13 ARG HH11 1 1
8 2140 1 1 13 ARG HH12 H 7.825 2.231 5.006 1.00 . A A . 13 ARG HH12 1 1
8 2141 1 1 13 ARG HH21 H 8.586 -1.065 3.814 1.00 . A A . 13 ARG HH21 1 1
8 2142 1 1 13 ARG HH22 H 9.295 0.384 4.405 1.00 . A A . 13 ARG HH22 1 1
8 2143 1 1 13 ARG N N 4.737 -3.017 0.163 1.00 . A A . 13 ARG N 1 1
8 2144 1 1 13 ARG NE N 6.206 -0.353 3.885 1.00 . A A . 13 ARG NE 1 1
8 2145 1 1 13 ARG NH1 N 7.072 1.644 4.699 1.00 . A A . 13 ARG NH1 1 1
8 2146 1 1 13 ARG NH2 N 8.463 -0.122 4.160 1.00 . A A . 13 ARG NH2 1 1
8 2147 1 1 13 ARG O O 2.327 -1.820 -0.283 1.00 . A A . 13 ARG O 1 1
8 2148 1 1 14 CYS C C -0.519 -1.722 1.924 1.00 . A A . 14 CYS C 1 1
8 2149 1 1 14 CYS CA C 0.201 -2.699 1.039 1.00 . A A . 14 CYS CA 1 1
8 2150 1 1 14 CYS CB C -0.567 -4.007 0.903 1.00 . A A . 14 CYS CB 1 1
8 2151 1 1 14 CYS H H 1.716 -3.373 2.311 1.00 . A A . 14 CYS H 1 1
8 2152 1 1 14 CYS HA H 0.308 -2.260 0.061 1.00 . A A . 14 CYS HA 1 1
8 2153 1 1 14 CYS HB2 H -0.609 -4.483 1.868 1.00 . A A . 14 CYS HB2 1 1
8 2154 1 1 14 CYS HB3 H -1.573 -3.780 0.585 1.00 . A A . 14 CYS HB3 1 1
8 2155 1 1 14 CYS N N 1.542 -2.898 1.471 1.00 . A A . 14 CYS N 1 1
8 2156 1 1 14 CYS O O -0.332 -1.698 3.146 1.00 . A A . 14 CYS O 1 1
8 2157 1 1 14 CYS SG S 0.154 -5.178 -0.312 1.00 . A A . 14 CYS SG 1 1
8 2158 1 1 15 ILE C C -3.539 -0.308 1.816 1.00 . A A . 15 ILE C 1 1
8 2159 1 1 15 ILE CA C -2.081 0.105 1.947 1.00 . A A . 15 ILE CA 1 1
8 2160 1 1 15 ILE CB C -1.875 1.494 1.246 1.00 . A A . 15 ILE CB 1 1
8 2161 1 1 15 ILE CD1 C 0.232 2.086 2.626 1.00 . A A . 15 ILE CD1 1 1
8 2162 1 1 15 ILE CG1 C -0.386 1.916 1.246 1.00 . A A . 15 ILE CG1 1 1
8 2163 1 1 15 ILE CG2 C -2.747 2.580 1.872 1.00 . A A . 15 ILE CG2 1 1
8 2164 1 1 15 ILE H H -1.367 -0.996 0.323 1.00 . A A . 15 ILE H 1 1
8 2165 1 1 15 ILE HA H -1.801 0.175 2.988 1.00 . A A . 15 ILE HA 1 1
8 2166 1 1 15 ILE HB H -2.197 1.384 0.221 1.00 . A A . 15 ILE HB 1 1
8 2167 1 1 15 ILE HD11 H 1.263 2.388 2.522 1.00 . A A . 15 ILE HD11 1 1
8 2168 1 1 15 ILE HD12 H 0.180 1.149 3.162 1.00 . A A . 15 ILE HD12 1 1
8 2169 1 1 15 ILE HD13 H -0.313 2.845 3.169 1.00 . A A . 15 ILE HD13 1 1
8 2170 1 1 15 ILE HG12 H 0.190 1.163 0.729 1.00 . A A . 15 ILE HG12 1 1
8 2171 1 1 15 ILE HG13 H -0.288 2.854 0.718 1.00 . A A . 15 ILE HG13 1 1
8 2172 1 1 15 ILE HG21 H -2.594 3.514 1.348 1.00 . A A . 15 ILE HG21 1 1
8 2173 1 1 15 ILE HG22 H -2.470 2.707 2.909 1.00 . A A . 15 ILE HG22 1 1
8 2174 1 1 15 ILE HG23 H -3.787 2.293 1.806 1.00 . A A . 15 ILE HG23 1 1
8 2175 1 1 15 ILE N N -1.294 -0.906 1.300 1.00 . A A . 15 ILE N 1 1
8 2176 1 1 15 ILE O O -4.007 -0.577 0.708 1.00 . A A . 15 ILE O 1 1
8 2177 1 1 16 CYS C C -6.483 0.354 3.307 1.00 . A A . 16 CYS C 1 1
8 2178 1 1 16 CYS CA C -5.624 -0.778 2.844 1.00 . A A . 16 CYS CA 1 1
8 2179 1 1 16 CYS CB C -5.914 -2.029 3.650 1.00 . A A . 16 CYS CB 1 1
8 2180 1 1 16 CYS H H -3.836 -0.172 3.767 1.00 . A A . 16 CYS H 1 1
8 2181 1 1 16 CYS HA H -5.862 -0.965 1.807 1.00 . A A . 16 CYS HA 1 1
8 2182 1 1 16 CYS HB2 H -5.752 -1.786 4.685 1.00 . A A . 16 CYS HB2 1 1
8 2183 1 1 16 CYS HB3 H -6.958 -2.278 3.524 1.00 . A A . 16 CYS HB3 1 1
8 2184 1 1 16 CYS N N -4.238 -0.397 2.900 1.00 . A A . 16 CYS N 1 1
8 2185 1 1 16 CYS O O -6.272 0.919 4.383 1.00 . A A . 16 CYS O 1 1
8 2186 1 1 16 CYS SG S -4.917 -3.492 3.172 1.00 . A A . 16 CYS SG 1 1
8 2187 1 1 17 THR C C -9.489 1.611 1.761 1.00 . A A . 17 THR C 1 1
8 2188 1 1 17 THR CA C -8.324 1.764 2.719 1.00 . A A . 17 THR CA 1 1
8 2189 1 1 17 THR CB C -7.597 3.133 2.503 1.00 . A A . 17 THR CB 1 1
8 2190 1 1 17 THR CG2 C -6.934 3.216 1.128 1.00 . A A . 17 THR CG2 1 1
8 2191 1 1 17 THR H H -7.551 0.117 1.702 1.00 . A A . 17 THR H 1 1
8 2192 1 1 17 THR HA H -8.685 1.711 3.735 1.00 . A A . 17 THR HA 1 1
8 2193 1 1 17 THR HB H -6.835 3.199 3.262 1.00 . A A . 17 THR HB 1 1
8 2194 1 1 17 THR HG1 H -8.227 4.685 3.509 1.00 . A A . 17 THR HG1 1 1
8 2195 1 1 17 THR HG21 H -6.190 2.437 1.042 1.00 . A A . 17 THR HG21 1 1
8 2196 1 1 17 THR HG22 H -6.462 4.180 1.009 1.00 . A A . 17 THR HG22 1 1
8 2197 1 1 17 THR HG23 H -7.684 3.085 0.362 1.00 . A A . 17 THR HG23 1 1
8 2198 1 1 17 THR N N -7.427 0.672 2.504 1.00 . A A . 17 THR N 1 1
8 2199 1 1 17 THR O O -9.339 0.996 0.695 1.00 . A A . 17 THR O 1 1
8 2200 1 1 17 THR OG1 O -8.490 4.244 2.689 1.00 . A A . 17 THR OG1 1 1
8 2201 1 1 18 ARG C C -12.347 0.585 1.215 1.00 . A A . 18 ARG C 1 1
8 2202 1 1 18 ARG CA C -11.886 2.056 1.392 1.00 . A A . 18 ARG CA 1 1
8 2203 1 1 18 ARG CB C -11.664 2.737 0.031 1.00 . A A . 18 ARG CB 1 1
8 2204 1 1 18 ARG CD C -12.580 3.629 -2.106 1.00 . A A . 18 ARG CD 1 1
8 2205 1 1 18 ARG CG C -12.915 3.143 -0.699 1.00 . A A . 18 ARG CG 1 1
8 2206 1 1 18 ARG CZ C -10.756 4.979 -3.171 1.00 . A A . 18 ARG CZ 1 1
8 2207 1 1 18 ARG H H -10.665 2.552 3.037 1.00 . A A . 18 ARG H 1 1
8 2208 1 1 18 ARG HA H -12.644 2.593 1.943 1.00 . A A . 18 ARG HA 1 1
8 2209 1 1 18 ARG HB2 H -11.058 3.619 0.179 1.00 . A A . 18 ARG HB2 1 1
8 2210 1 1 18 ARG HB3 H -11.111 2.053 -0.598 1.00 . A A . 18 ARG HB3 1 1
8 2211 1 1 18 ARG HD2 H -12.254 2.784 -2.695 1.00 . A A . 18 ARG HD2 1 1
8 2212 1 1 18 ARG HD3 H -13.472 4.049 -2.546 1.00 . A A . 18 ARG HD3 1 1
8 2213 1 1 18 ARG HE H -11.370 5.089 -1.229 1.00 . A A . 18 ARG HE 1 1
8 2214 1 1 18 ARG HG2 H -13.549 2.272 -0.723 1.00 . A A . 18 ARG HG2 1 1
8 2215 1 1 18 ARG HG3 H -13.409 3.930 -0.147 1.00 . A A . 18 ARG HG3 1 1
8 2216 1 1 18 ARG HH11 H -11.773 3.797 -4.506 1.00 . A A . 18 ARG HH11 1 1
8 2217 1 1 18 ARG HH12 H -10.478 4.650 -5.181 1.00 . A A . 18 ARG HH12 1 1
8 2218 1 1 18 ARG HH21 H -9.494 6.292 -2.181 1.00 . A A . 18 ARG HH21 1 1
8 2219 1 1 18 ARG HH22 H -9.155 6.093 -3.823 1.00 . A A . 18 ARG HH22 1 1
8 2220 1 1 18 ARG N N -10.648 2.103 2.166 1.00 . A A . 18 ARG N 1 1
8 2221 1 1 18 ARG NE N -11.516 4.659 -2.103 1.00 . A A . 18 ARG NE 1 1
8 2222 1 1 18 ARG NH1 N -11.015 4.443 -4.360 1.00 . A A . 18 ARG NH1 1 1
8 2223 1 1 18 ARG NH2 N -9.742 5.846 -3.045 1.00 . A A . 18 ARG NH2 1 1
8 2224 1 1 18 ARG O O -13.136 0.254 0.327 1.00 . A A . 18 ARG O 1 1
9 2225 1 1 1 GLY C C -10.978 -1.820 0.852 1.00 . A A . 1 GLY C 1 1
9 2226 1 1 1 GLY CA C -11.638 -1.307 2.117 1.00 . A A . 1 GLY CA 1 1
9 2227 1 1 1 GLY H1 H -10.450 0.241 2.910 1.00 . A A . 1 GLY H1 1 1
9 2228 1 1 1 GLY HA2 H -11.341 -1.938 2.941 1.00 . A A . 1 GLY HA2 1 1
9 2229 1 1 1 GLY HA3 H -12.710 -1.365 1.999 1.00 . A A . 1 GLY HA3 1 1
9 2230 1 1 1 GLY N N -11.283 0.055 2.421 1.00 . A A . 1 GLY N 1 1
9 2231 1 1 1 GLY O O -10.955 -3.033 0.604 1.00 . A A . 1 GLY O 1 1
9 2232 1 1 2 PHE C C -8.317 -1.431 -0.909 1.00 . A A . 2 PHE C 1 1
9 2233 1 1 2 PHE CA C -9.794 -1.307 -1.176 1.00 . A A . 2 PHE CA 1 1
9 2234 1 1 2 PHE CB C -10.063 -0.274 -2.272 1.00 . A A . 2 PHE CB 1 1
9 2235 1 1 2 PHE CD1 C -10.266 -1.450 -4.480 1.00 . A A . 2 PHE CD1 1 1
9 2236 1 1 2 PHE CD2 C -8.295 -0.171 -4.067 1.00 . A A . 2 PHE CD2 1 1
9 2237 1 1 2 PHE CE1 C -9.791 -1.780 -5.732 1.00 . A A . 2 PHE CE1 1 1
9 2238 1 1 2 PHE CE2 C -7.816 -0.501 -5.319 1.00 . A A . 2 PHE CE2 1 1
9 2239 1 1 2 PHE CG C -9.529 -0.641 -3.633 1.00 . A A . 2 PHE CG 1 1
9 2240 1 1 2 PHE CZ C -8.565 -1.306 -6.151 1.00 . A A . 2 PHE CZ 1 1
9 2241 1 1 2 PHE H H -10.435 0.027 0.312 1.00 . A A . 2 PHE H 1 1
9 2242 1 1 2 PHE HA H -10.183 -2.270 -1.478 1.00 . A A . 2 PHE HA 1 1
9 2243 1 1 2 PHE HB2 H -11.128 -0.136 -2.367 1.00 . A A . 2 PHE HB2 1 1
9 2244 1 1 2 PHE HB3 H -9.606 0.655 -1.971 1.00 . A A . 2 PHE HB3 1 1
9 2245 1 1 2 PHE HD1 H -11.225 -1.820 -4.151 1.00 . A A . 2 PHE HD1 1 1
9 2246 1 1 2 PHE HD2 H -7.706 0.460 -3.417 1.00 . A A . 2 PHE HD2 1 1
9 2247 1 1 2 PHE HE1 H -10.376 -2.413 -6.381 1.00 . A A . 2 PHE HE1 1 1
9 2248 1 1 2 PHE HE2 H -6.856 -0.131 -5.648 1.00 . A A . 2 PHE HE2 1 1
9 2249 1 1 2 PHE HZ H -8.195 -1.567 -7.130 1.00 . A A . 2 PHE HZ 1 1
9 2250 1 1 2 PHE N N -10.441 -0.922 0.057 1.00 . A A . 2 PHE N 1 1
9 2251 1 1 2 PHE O O -7.735 -0.580 -0.235 1.00 . A A . 2 PHE O 1 1
9 2252 1 1 3 CYS C C -5.493 -2.556 -2.402 1.00 . A A . 3 CYS C 1 1
9 2253 1 1 3 CYS CA C -6.327 -2.696 -1.146 1.00 . A A . 3 CYS CA 1 1
9 2254 1 1 3 CYS CB C -6.136 -4.055 -0.488 1.00 . A A . 3 CYS CB 1 1
9 2255 1 1 3 CYS H H -8.206 -3.095 -1.975 1.00 . A A . 3 CYS H 1 1
9 2256 1 1 3 CYS HA H -5.989 -1.937 -0.463 1.00 . A A . 3 CYS HA 1 1
9 2257 1 1 3 CYS HB2 H -6.380 -4.832 -1.199 1.00 . A A . 3 CYS HB2 1 1
9 2258 1 1 3 CYS HB3 H -5.102 -4.148 -0.192 1.00 . A A . 3 CYS HB3 1 1
9 2259 1 1 3 CYS N N -7.715 -2.462 -1.406 1.00 . A A . 3 CYS N 1 1
9 2260 1 1 3 CYS O O -5.946 -2.875 -3.514 1.00 . A A . 3 CYS O 1 1
9 2261 1 1 3 CYS SG S -7.176 -4.300 1.007 1.00 . A A . 3 CYS SG 1 1
9 2262 1 1 4 ARG C C -1.973 -1.979 -2.697 1.00 . A A . 4 ARG C 1 1
9 2263 1 1 4 ARG CA C -3.362 -1.829 -3.297 1.00 . A A . 4 ARG CA 1 1
9 2264 1 1 4 ARG CB C -3.553 -0.427 -3.896 1.00 . A A . 4 ARG CB 1 1
9 2265 1 1 4 ARG CD C -2.916 1.276 -5.623 1.00 . A A . 4 ARG CD 1 1
9 2266 1 1 4 ARG CG C -2.658 -0.118 -5.083 1.00 . A A . 4 ARG CG 1 1
9 2267 1 1 4 ARG CZ C -1.792 3.316 -4.705 1.00 . A A . 4 ARG CZ 1 1
9 2268 1 1 4 ARG H H -4.028 -1.749 -1.325 1.00 . A A . 4 ARG H 1 1
9 2269 1 1 4 ARG HA H -3.522 -2.581 -4.055 1.00 . A A . 4 ARG HA 1 1
9 2270 1 1 4 ARG HB2 H -4.581 -0.325 -4.215 1.00 . A A . 4 ARG HB2 1 1
9 2271 1 1 4 ARG HB3 H -3.360 0.302 -3.123 1.00 . A A . 4 ARG HB3 1 1
9 2272 1 1 4 ARG HD2 H -2.274 1.457 -6.472 1.00 . A A . 4 ARG HD2 1 1
9 2273 1 1 4 ARG HD3 H -3.943 1.328 -5.949 1.00 . A A . 4 ARG HD3 1 1
9 2274 1 1 4 ARG HE H -3.286 2.266 -3.827 1.00 . A A . 4 ARG HE 1 1
9 2275 1 1 4 ARG HG2 H -1.625 -0.189 -4.774 1.00 . A A . 4 ARG HG2 1 1
9 2276 1 1 4 ARG HG3 H -2.852 -0.844 -5.859 1.00 . A A . 4 ARG HG3 1 1
9 2277 1 1 4 ARG HH11 H -1.011 2.745 -6.515 1.00 . A A . 4 ARG HH11 1 1
9 2278 1 1 4 ARG HH12 H -0.322 4.152 -5.851 1.00 . A A . 4 ARG HH12 1 1
9 2279 1 1 4 ARG HH21 H -2.267 4.192 -2.908 1.00 . A A . 4 ARG HH21 1 1
9 2280 1 1 4 ARG HH22 H -1.040 4.975 -3.792 1.00 . A A . 4 ARG HH22 1 1
9 2281 1 1 4 ARG N N -4.308 -2.029 -2.229 1.00 . A A . 4 ARG N 1 1
9 2282 1 1 4 ARG NE N -2.690 2.322 -4.609 1.00 . A A . 4 ARG NE 1 1
9 2283 1 1 4 ARG NH1 N -0.986 3.406 -5.758 1.00 . A A . 4 ARG NH1 1 1
9 2284 1 1 4 ARG NH2 N -1.694 4.215 -3.734 1.00 . A A . 4 ARG NH2 1 1
9 2285 1 1 4 ARG O O -1.769 -1.648 -1.529 1.00 . A A . 4 ARG O 1 1
9 2286 1 1 5 CYS C C 1.248 -1.678 -3.385 1.00 . A A . 5 CYS C 1 1
9 2287 1 1 5 CYS CA C 0.261 -2.705 -2.898 1.00 . A A . 5 CYS CA 1 1
9 2288 1 1 5 CYS CB C 0.756 -4.108 -3.177 1.00 . A A . 5 CYS CB 1 1
9 2289 1 1 5 CYS H H -1.210 -2.731 -4.372 1.00 . A A . 5 CYS H 1 1
9 2290 1 1 5 CYS HA H 0.150 -2.583 -1.837 1.00 . A A . 5 CYS HA 1 1
9 2291 1 1 5 CYS HB2 H 0.917 -4.208 -4.239 1.00 . A A . 5 CYS HB2 1 1
9 2292 1 1 5 CYS HB3 H 1.699 -4.235 -2.668 1.00 . A A . 5 CYS HB3 1 1
9 2293 1 1 5 CYS N N -1.045 -2.488 -3.438 1.00 . A A . 5 CYS N 1 1
9 2294 1 1 5 CYS O O 1.163 -1.194 -4.523 1.00 . A A . 5 CYS O 1 1
9 2295 1 1 5 CYS SG S -0.369 -5.443 -2.621 1.00 . A A . 5 CYS SG 1 1
9 2296 1 1 6 LEU C C 4.550 -0.938 -2.512 1.00 . A A . 6 LEU C 1 1
9 2297 1 1 6 LEU CA C 3.182 -0.363 -2.808 1.00 . A A . 6 LEU CA 1 1
9 2298 1 1 6 LEU CB C 2.980 0.895 -1.941 1.00 . A A . 6 LEU CB 1 1
9 2299 1 1 6 LEU CD1 C 1.579 2.796 -1.108 1.00 . A A . 6 LEU CD1 1 1
9 2300 1 1 6 LEU CD2 C 1.520 2.193 -3.522 1.00 . A A . 6 LEU CD2 1 1
9 2301 1 1 6 LEU CG C 1.657 1.654 -2.107 1.00 . A A . 6 LEU CG 1 1
9 2302 1 1 6 LEU H H 2.205 -1.786 -1.642 1.00 . A A . 6 LEU H 1 1
9 2303 1 1 6 LEU HA H 3.114 -0.081 -3.847 1.00 . A A . 6 LEU HA 1 1
9 2304 1 1 6 LEU HB2 H 3.061 0.602 -0.905 1.00 . A A . 6 LEU HB2 1 1
9 2305 1 1 6 LEU HB3 H 3.785 1.581 -2.158 1.00 . A A . 6 LEU HB3 1 1
9 2306 1 1 6 LEU HD11 H 2.394 3.484 -1.277 1.00 . A A . 6 LEU HD11 1 1
9 2307 1 1 6 LEU HD12 H 1.652 2.400 -0.104 1.00 . A A . 6 LEU HD12 1 1
9 2308 1 1 6 LEU HD13 H 0.638 3.313 -1.222 1.00 . A A . 6 LEU HD13 1 1
9 2309 1 1 6 LEU HD21 H 0.584 2.728 -3.612 1.00 . A A . 6 LEU HD21 1 1
9 2310 1 1 6 LEU HD22 H 1.533 1.375 -4.224 1.00 . A A . 6 LEU HD22 1 1
9 2311 1 1 6 LEU HD23 H 2.339 2.864 -3.735 1.00 . A A . 6 LEU HD23 1 1
9 2312 1 1 6 LEU HG H 0.834 0.983 -1.914 1.00 . A A . 6 LEU HG 1 1
9 2313 1 1 6 LEU N N 2.173 -1.342 -2.520 1.00 . A A . 6 LEU N 1 1
9 2314 1 1 6 LEU O O 4.770 -1.520 -1.446 1.00 . A A . 6 LEU O 1 1
9 2315 1 1 7 CYS C C 7.616 0.093 -3.193 1.00 . A A . 7 CYS C 1 1
9 2316 1 1 7 CYS CA C 6.801 -1.172 -3.244 1.00 . A A . 7 CYS CA 1 1
9 2317 1 1 7 CYS CB C 7.308 -2.154 -4.303 1.00 . A A . 7 CYS CB 1 1
9 2318 1 1 7 CYS H H 5.178 -0.460 -4.323 1.00 . A A . 7 CYS H 1 1
9 2319 1 1 7 CYS HA H 6.846 -1.631 -2.269 1.00 . A A . 7 CYS HA 1 1
9 2320 1 1 7 CYS HB2 H 7.117 -1.749 -5.286 1.00 . A A . 7 CYS HB2 1 1
9 2321 1 1 7 CYS HB3 H 8.372 -2.289 -4.171 1.00 . A A . 7 CYS HB3 1 1
9 2322 1 1 7 CYS N N 5.434 -0.814 -3.445 1.00 . A A . 7 CYS N 1 1
9 2323 1 1 7 CYS O O 7.627 0.887 -4.132 1.00 . A A . 7 CYS O 1 1
9 2324 1 1 7 CYS SG S 6.528 -3.807 -4.210 1.00 . A A . 7 CYS SG 1 1
9 2325 1 1 8 ARG C C 10.418 1.198 -1.653 1.00 . A A . 8 ARG C 1 1
9 2326 1 1 8 ARG CA C 8.955 1.521 -1.815 1.00 . A A . 8 ARG CA 1 1
9 2327 1 1 8 ARG CB C 8.429 2.127 -0.521 1.00 . A A . 8 ARG CB 1 1
9 2328 1 1 8 ARG CD C 6.453 2.785 0.852 1.00 . A A . 8 ARG CD 1 1
9 2329 1 1 8 ARG CG C 6.941 2.418 -0.532 1.00 . A A . 8 ARG CG 1 1
9 2330 1 1 8 ARG CZ C 6.157 1.655 3.055 1.00 . A A . 8 ARG CZ 1 1
9 2331 1 1 8 ARG H H 8.196 -0.369 -1.367 1.00 . A A . 8 ARG H 1 1
9 2332 1 1 8 ARG HA H 8.795 2.225 -2.617 1.00 . A A . 8 ARG HA 1 1
9 2333 1 1 8 ARG HB2 H 8.634 1.442 0.289 1.00 . A A . 8 ARG HB2 1 1
9 2334 1 1 8 ARG HB3 H 8.954 3.051 -0.333 1.00 . A A . 8 ARG HB3 1 1
9 2335 1 1 8 ARG HD2 H 6.997 3.650 1.197 1.00 . A A . 8 ARG HD2 1 1
9 2336 1 1 8 ARG HD3 H 5.398 3.015 0.803 1.00 . A A . 8 ARG HD3 1 1
9 2337 1 1 8 ARG HE H 7.186 0.918 1.493 1.00 . A A . 8 ARG HE 1 1
9 2338 1 1 8 ARG HG2 H 6.744 3.240 -1.204 1.00 . A A . 8 ARG HG2 1 1
9 2339 1 1 8 ARG HG3 H 6.418 1.538 -0.870 1.00 . A A . 8 ARG HG3 1 1
9 2340 1 1 8 ARG HH11 H 5.249 3.493 2.961 1.00 . A A . 8 ARG HH11 1 1
9 2341 1 1 8 ARG HH12 H 5.060 2.697 4.446 1.00 . A A . 8 ARG HH12 1 1
9 2342 1 1 8 ARG HH21 H 6.959 -0.169 3.504 1.00 . A A . 8 ARG HH21 1 1
9 2343 1 1 8 ARG HH22 H 6.071 0.543 4.776 1.00 . A A . 8 ARG HH22 1 1
9 2344 1 1 8 ARG N N 8.224 0.316 -2.072 1.00 . A A . 8 ARG N 1 1
9 2345 1 1 8 ARG NE N 6.647 1.679 1.811 1.00 . A A . 8 ARG NE 1 1
9 2346 1 1 8 ARG NH1 N 5.442 2.677 3.515 1.00 . A A . 8 ARG NH1 1 1
9 2347 1 1 8 ARG NH2 N 6.397 0.612 3.829 1.00 . A A . 8 ARG NH2 1 1
9 2348 1 1 8 ARG O O 10.844 0.768 -0.572 1.00 . A A . 8 ARG O 1 1
9 2349 1 1 9 ARG C C 12.958 -0.262 -2.273 1.00 . A A . 9 ARG C 1 1
9 2350 1 1 9 ARG CA C 12.613 1.160 -2.770 1.00 . A A . 9 ARG CA 1 1
9 2351 1 1 9 ARG CB C 13.324 2.258 -1.950 1.00 . A A . 9 ARG CB 1 1
9 2352 1 1 9 ARG CD C 15.426 3.456 -1.283 1.00 . A A . 9 ARG CD 1 1
9 2353 1 1 9 ARG CG C 14.836 2.346 -2.142 1.00 . A A . 9 ARG CG 1 1
9 2354 1 1 9 ARG CZ C 14.235 5.591 -0.695 1.00 . A A . 9 ARG CZ 1 1
9 2355 1 1 9 ARG H H 10.721 1.644 -3.567 1.00 . A A . 9 ARG H 1 1
9 2356 1 1 9 ARG HA H 12.913 1.236 -3.804 1.00 . A A . 9 ARG HA 1 1
9 2357 1 1 9 ARG HB2 H 12.900 3.216 -2.213 1.00 . A A . 9 ARG HB2 1 1
9 2358 1 1 9 ARG HB3 H 13.128 2.070 -0.906 1.00 . A A . 9 ARG HB3 1 1
9 2359 1 1 9 ARG HD2 H 15.272 3.225 -0.239 1.00 . A A . 9 ARG HD2 1 1
9 2360 1 1 9 ARG HD3 H 16.486 3.506 -1.478 1.00 . A A . 9 ARG HD3 1 1
9 2361 1 1 9 ARG HE H 14.926 5.067 -2.526 1.00 . A A . 9 ARG HE 1 1
9 2362 1 1 9 ARG HG2 H 15.282 1.406 -1.856 1.00 . A A . 9 ARG HG2 1 1
9 2363 1 1 9 ARG HG3 H 15.050 2.546 -3.182 1.00 . A A . 9 ARG HG3 1 1
9 2364 1 1 9 ARG HH11 H 14.321 4.275 0.877 1.00 . A A . 9 ARG HH11 1 1
9 2365 1 1 9 ARG HH12 H 13.623 5.790 1.245 1.00 . A A . 9 ARG HH12 1 1
9 2366 1 1 9 ARG HH21 H 13.908 7.095 -2.022 1.00 . A A . 9 ARG HH21 1 1
9 2367 1 1 9 ARG HH22 H 13.350 7.425 -0.442 1.00 . A A . 9 ARG HH22 1 1
9 2368 1 1 9 ARG N N 11.165 1.371 -2.731 1.00 . A A . 9 ARG N 1 1
9 2369 1 1 9 ARG NE N 14.833 4.780 -1.588 1.00 . A A . 9 ARG NE 1 1
9 2370 1 1 9 ARG NH1 N 14.044 5.187 0.561 1.00 . A A . 9 ARG NH1 1 1
9 2371 1 1 9 ARG NH2 N 13.802 6.787 -1.071 1.00 . A A . 9 ARG NH2 1 1
9 2372 1 1 9 ARG O O 13.872 -0.476 -1.465 1.00 . A A . 9 ARG O 1 1
9 2373 1 1 10 GLY C C 11.425 -3.063 -1.276 1.00 . A A . 10 GLY C 1 1
9 2374 1 1 10 GLY CA C 12.377 -2.588 -2.355 1.00 . A A . 10 GLY CA 1 1
9 2375 1 1 10 GLY H H 11.429 -0.968 -3.312 1.00 . A A . 10 GLY H 1 1
9 2376 1 1 10 GLY HA2 H 12.246 -3.200 -3.234 1.00 . A A . 10 GLY HA2 1 1
9 2377 1 1 10 GLY HA3 H 13.391 -2.707 -2.002 1.00 . A A . 10 GLY HA3 1 1
9 2378 1 1 10 GLY N N 12.170 -1.213 -2.716 1.00 . A A . 10 GLY N 1 1
9 2379 1 1 10 GLY O O 11.089 -4.250 -1.214 1.00 . A A . 10 GLY O 1 1
9 2380 1 1 11 ASP C C 8.651 -2.552 0.202 1.00 . A A . 11 ASP C 1 1
9 2381 1 1 11 ASP CA C 10.085 -2.494 0.665 1.00 . A A . 11 ASP CA 1 1
9 2382 1 1 11 ASP CB C 10.233 -1.500 1.820 1.00 . A A . 11 ASP CB 1 1
9 2383 1 1 11 ASP CG C 9.287 -1.796 2.968 1.00 . A A . 11 ASP CG 1 1
9 2384 1 1 11 ASP H H 11.225 -1.209 -0.573 1.00 . A A . 11 ASP H 1 1
9 2385 1 1 11 ASP HA H 10.364 -3.476 1.015 1.00 . A A . 11 ASP HA 1 1
9 2386 1 1 11 ASP HB2 H 11.243 -1.537 2.198 1.00 . A A . 11 ASP HB2 1 1
9 2387 1 1 11 ASP HB3 H 10.029 -0.503 1.459 1.00 . A A . 11 ASP HB3 1 1
9 2388 1 1 11 ASP N N 10.974 -2.152 -0.442 1.00 . A A . 11 ASP N 1 1
9 2389 1 1 11 ASP O O 8.022 -1.518 -0.049 1.00 . A A . 11 ASP O 1 1
9 2390 1 1 11 ASP OD1 O 9.535 -2.764 3.721 1.00 . A A . 11 ASP OD1 1 1
9 2391 1 1 11 ASP OD2 O 8.293 -1.067 3.142 1.00 . A A . 11 ASP OD2 1 1
9 2392 1 1 12 CYS C C 5.875 -4.126 0.764 1.00 . A A . 12 CYS C 1 1
9 2393 1 1 12 CYS CA C 6.792 -3.901 -0.392 1.00 . A A . 12 CYS CA 1 1
9 2394 1 1 12 CYS CB C 6.655 -5.014 -1.406 1.00 . A A . 12 CYS CB 1 1
9 2395 1 1 12 CYS H H 8.688 -4.531 0.241 1.00 . A A . 12 CYS H 1 1
9 2396 1 1 12 CYS HA H 6.475 -2.979 -0.849 1.00 . A A . 12 CYS HA 1 1
9 2397 1 1 12 CYS HB2 H 6.899 -5.939 -0.914 1.00 . A A . 12 CYS HB2 1 1
9 2398 1 1 12 CYS HB3 H 5.627 -5.063 -1.730 1.00 . A A . 12 CYS HB3 1 1
9 2399 1 1 12 CYS N N 8.145 -3.736 0.047 1.00 . A A . 12 CYS N 1 1
9 2400 1 1 12 CYS O O 6.171 -4.897 1.695 1.00 . A A . 12 CYS O 1 1
9 2401 1 1 12 CYS SG S 7.704 -4.817 -2.889 1.00 . A A . 12 CYS SG 1 1
9 2402 1 1 13 ARG C C 2.436 -3.254 1.052 1.00 . A A . 13 ARG C 1 1
9 2403 1 1 13 ARG CA C 3.767 -3.509 1.718 1.00 . A A . 13 ARG CA 1 1
9 2404 1 1 13 ARG CB C 4.042 -2.459 2.810 1.00 . A A . 13 ARG CB 1 1
9 2405 1 1 13 ARG CD C 3.355 -1.309 4.922 1.00 . A A . 13 ARG CD 1 1
9 2406 1 1 13 ARG CG C 2.966 -2.336 3.875 1.00 . A A . 13 ARG CG 1 1
9 2407 1 1 13 ARG CZ C 2.381 -0.359 7.006 1.00 . A A . 13 ARG CZ 1 1
9 2408 1 1 13 ARG H H 4.670 -2.852 -0.065 1.00 . A A . 13 ARG H 1 1
9 2409 1 1 13 ARG HA H 3.769 -4.494 2.158 1.00 . A A . 13 ARG HA 1 1
9 2410 1 1 13 ARG HB2 H 4.969 -2.713 3.302 1.00 . A A . 13 ARG HB2 1 1
9 2411 1 1 13 ARG HB3 H 4.159 -1.497 2.331 1.00 . A A . 13 ARG HB3 1 1
9 2412 1 1 13 ARG HD2 H 4.204 -1.685 5.473 1.00 . A A . 13 ARG HD2 1 1
9 2413 1 1 13 ARG HD3 H 3.625 -0.388 4.428 1.00 . A A . 13 ARG HD3 1 1
9 2414 1 1 13 ARG HE H 1.381 -1.368 5.577 1.00 . A A . 13 ARG HE 1 1
9 2415 1 1 13 ARG HG2 H 2.040 -2.036 3.408 1.00 . A A . 13 ARG HG2 1 1
9 2416 1 1 13 ARG HG3 H 2.830 -3.295 4.354 1.00 . A A . 13 ARG HG3 1 1
9 2417 1 1 13 ARG HH11 H 4.417 -0.173 6.926 1.00 . A A . 13 ARG HH11 1 1
9 2418 1 1 13 ARG HH12 H 3.721 0.564 8.270 1.00 . A A . 13 ARG HH12 1 1
9 2419 1 1 13 ARG HH21 H 0.376 -0.387 7.464 1.00 . A A . 13 ARG HH21 1 1
9 2420 1 1 13 ARG HH22 H 1.355 0.428 8.586 1.00 . A A . 13 ARG HH22 1 1
9 2421 1 1 13 ARG N N 4.793 -3.443 0.715 1.00 . A A . 13 ARG N 1 1
9 2422 1 1 13 ARG NE N 2.264 -1.039 5.862 1.00 . A A . 13 ARG NE 1 1
9 2423 1 1 13 ARG NH1 N 3.576 0.031 7.431 1.00 . A A . 13 ARG NH1 1 1
9 2424 1 1 13 ARG NH2 N 1.302 -0.094 7.731 1.00 . A A . 13 ARG NH2 1 1
9 2425 1 1 13 ARG O O 2.337 -2.387 0.172 1.00 . A A . 13 ARG O 1 1
9 2426 1 1 14 CYS C C -0.673 -2.955 1.797 1.00 . A A . 14 CYS C 1 1
9 2427 1 1 14 CYS CA C 0.146 -3.773 0.845 1.00 . A A . 14 CYS CA 1 1
9 2428 1 1 14 CYS CB C -0.562 -5.048 0.408 1.00 . A A . 14 CYS CB 1 1
9 2429 1 1 14 CYS H H 1.563 -4.750 2.035 1.00 . A A . 14 CYS H 1 1
9 2430 1 1 14 CYS HA H 0.334 -3.155 -0.011 1.00 . A A . 14 CYS HA 1 1
9 2431 1 1 14 CYS HB2 H -0.762 -5.641 1.282 1.00 . A A . 14 CYS HB2 1 1
9 2432 1 1 14 CYS HB3 H -1.506 -4.775 -0.042 1.00 . A A . 14 CYS HB3 1 1
9 2433 1 1 14 CYS N N 1.439 -4.013 1.397 1.00 . A A . 14 CYS N 1 1
9 2434 1 1 14 CYS O O -0.650 -3.178 3.010 1.00 . A A . 14 CYS O 1 1
9 2435 1 1 14 CYS SG S 0.381 -6.038 -0.818 1.00 . A A . 14 CYS SG 1 1
9 2436 1 1 15 ILE C C -3.552 -1.061 1.661 1.00 . A A . 15 ILE C 1 1
9 2437 1 1 15 ILE CA C -2.088 -1.063 2.071 1.00 . A A . 15 ILE CA 1 1
9 2438 1 1 15 ILE CB C -1.470 0.385 1.965 1.00 . A A . 15 ILE CB 1 1
9 2439 1 1 15 ILE CD1 C -2.016 1.110 4.357 1.00 . A A . 15 ILE CD1 1 1
9 2440 1 1 15 ILE CG1 C -2.184 1.391 2.883 1.00 . A A . 15 ILE CG1 1 1
9 2441 1 1 15 ILE CG2 C -1.450 0.895 0.526 1.00 . A A . 15 ILE CG2 1 1
9 2442 1 1 15 ILE H H -1.385 -1.914 0.289 1.00 . A A . 15 ILE H 1 1
9 2443 1 1 15 ILE HA H -2.016 -1.387 3.097 1.00 . A A . 15 ILE HA 1 1
9 2444 1 1 15 ILE HB H -0.440 0.301 2.280 1.00 . A A . 15 ILE HB 1 1
9 2445 1 1 15 ILE HD11 H -2.532 1.869 4.925 1.00 . A A . 15 ILE HD11 1 1
9 2446 1 1 15 ILE HD12 H -0.967 1.123 4.613 1.00 . A A . 15 ILE HD12 1 1
9 2447 1 1 15 ILE HD13 H -2.437 0.142 4.592 1.00 . A A . 15 ILE HD13 1 1
9 2448 1 1 15 ILE HG12 H -1.794 2.381 2.698 1.00 . A A . 15 ILE HG12 1 1
9 2449 1 1 15 ILE HG13 H -3.239 1.378 2.658 1.00 . A A . 15 ILE HG13 1 1
9 2450 1 1 15 ILE HG21 H -2.459 0.935 0.141 1.00 . A A . 15 ILE HG21 1 1
9 2451 1 1 15 ILE HG22 H -0.859 0.226 -0.082 1.00 . A A . 15 ILE HG22 1 1
9 2452 1 1 15 ILE HG23 H -1.014 1.883 0.496 1.00 . A A . 15 ILE HG23 1 1
9 2453 1 1 15 ILE N N -1.349 -1.994 1.270 1.00 . A A . 15 ILE N 1 1
9 2454 1 1 15 ILE O O -3.882 -1.143 0.465 1.00 . A A . 15 ILE O 1 1
9 2455 1 1 16 CYS C C -6.326 0.384 2.802 1.00 . A A . 16 CYS C 1 1
9 2456 1 1 16 CYS CA C -5.805 -0.954 2.361 1.00 . A A . 16 CYS CA 1 1
9 2457 1 1 16 CYS CB C -6.567 -2.094 3.029 1.00 . A A . 16 CYS CB 1 1
9 2458 1 1 16 CYS H H -4.114 -1.069 3.558 1.00 . A A . 16 CYS H 1 1
9 2459 1 1 16 CYS HA H -5.945 -1.015 1.295 1.00 . A A . 16 CYS HA 1 1
9 2460 1 1 16 CYS HB2 H -6.487 -1.979 4.097 1.00 . A A . 16 CYS HB2 1 1
9 2461 1 1 16 CYS HB3 H -7.609 -2.018 2.755 1.00 . A A . 16 CYS HB3 1 1
9 2462 1 1 16 CYS N N -4.411 -1.030 2.623 1.00 . A A . 16 CYS N 1 1
9 2463 1 1 16 CYS O O -5.909 0.924 3.833 1.00 . A A . 16 CYS O 1 1
9 2464 1 1 16 CYS SG S -5.985 -3.770 2.566 1.00 . A A . 16 CYS SG 1 1
9 2465 1 1 17 THR C C -9.215 2.154 1.761 1.00 . A A . 17 THR C 1 1
9 2466 1 1 17 THR CA C -7.794 2.180 2.258 1.00 . A A . 17 THR CA 1 1
9 2467 1 1 17 THR CB C -6.983 3.362 1.659 1.00 . A A . 17 THR CB 1 1
9 2468 1 1 17 THR CG2 C -6.510 3.092 0.234 1.00 . A A . 17 THR CG2 1 1
9 2469 1 1 17 THR H H -7.428 0.450 1.182 1.00 . A A . 17 THR H 1 1
9 2470 1 1 17 THR HA H -7.828 2.297 3.333 1.00 . A A . 17 THR HA 1 1
9 2471 1 1 17 THR HB H -6.127 3.466 2.304 1.00 . A A . 17 THR HB 1 1
9 2472 1 1 17 THR HG1 H -7.476 5.050 2.545 1.00 . A A . 17 THR HG1 1 1
9 2473 1 1 17 THR HG21 H -7.367 2.898 -0.395 1.00 . A A . 17 THR HG21 1 1
9 2474 1 1 17 THR HG22 H -5.860 2.228 0.229 1.00 . A A . 17 THR HG22 1 1
9 2475 1 1 17 THR HG23 H -5.969 3.950 -0.141 1.00 . A A . 17 THR HG23 1 1
9 2476 1 1 17 THR N N -7.180 0.928 2.004 1.00 . A A . 17 THR N 1 1
9 2477 1 1 17 THR O O -9.494 1.794 0.595 1.00 . A A . 17 THR O 1 1
9 2478 1 1 17 THR OG1 O -7.718 4.598 1.725 1.00 . A A . 17 THR OG1 1 1
9 2479 1 1 18 ARG C C -12.056 1.063 2.069 1.00 . A A . 18 ARG C 1 1
9 2480 1 1 18 ARG CA C -11.547 2.474 2.476 1.00 . A A . 18 ARG CA 1 1
9 2481 1 1 18 ARG CB C -11.922 3.558 1.453 1.00 . A A . 18 ARG CB 1 1
9 2482 1 1 18 ARG CD C -13.708 4.906 0.331 1.00 . A A . 18 ARG CD 1 1
9 2483 1 1 18 ARG CG C -13.389 3.893 1.421 1.00 . A A . 18 ARG CG 1 1
9 2484 1 1 18 ARG CZ C -12.728 7.053 -0.494 1.00 . A A . 18 ARG CZ 1 1
9 2485 1 1 18 ARG H H -9.769 2.707 3.564 1.00 . A A . 18 ARG H 1 1
9 2486 1 1 18 ARG HA H -11.991 2.717 3.431 1.00 . A A . 18 ARG HA 1 1
9 2487 1 1 18 ARG HB2 H -11.378 4.462 1.680 1.00 . A A . 18 ARG HB2 1 1
9 2488 1 1 18 ARG HB3 H -11.630 3.219 0.469 1.00 . A A . 18 ARG HB3 1 1
9 2489 1 1 18 ARG HD2 H -13.445 4.479 -0.625 1.00 . A A . 18 ARG HD2 1 1
9 2490 1 1 18 ARG HD3 H -14.767 5.111 0.348 1.00 . A A . 18 ARG HD3 1 1
9 2491 1 1 18 ARG HE H -12.664 6.349 1.416 1.00 . A A . 18 ARG HE 1 1
9 2492 1 1 18 ARG HG2 H -13.906 2.964 1.250 1.00 . A A . 18 ARG HG2 1 1
9 2493 1 1 18 ARG HG3 H -13.680 4.287 2.383 1.00 . A A . 18 ARG HG3 1 1
9 2494 1 1 18 ARG HH11 H -13.726 5.999 -1.953 1.00 . A A . 18 ARG HH11 1 1
9 2495 1 1 18 ARG HH12 H -13.012 7.432 -2.487 1.00 . A A . 18 ARG HH12 1 1
9 2496 1 1 18 ARG HH21 H -11.668 8.420 0.640 1.00 . A A . 18 ARG HH21 1 1
9 2497 1 1 18 ARG HH22 H -11.867 8.818 -1.008 1.00 . A A . 18 ARG HH22 1 1
9 2498 1 1 18 ARG N N -10.112 2.456 2.680 1.00 . A A . 18 ARG N 1 1
9 2499 1 1 18 ARG NE N -12.974 6.179 0.499 1.00 . A A . 18 ARG NE 1 1
9 2500 1 1 18 ARG NH1 N -13.187 6.811 -1.717 1.00 . A A . 18 ARG NH1 1 1
9 2501 1 1 18 ARG NH2 N -12.038 8.169 -0.260 1.00 . A A . 18 ARG NH2 1 1
9 2502 1 1 18 ARG O O -13.122 0.890 1.457 1.00 . A A . 18 ARG O 1 1
10 2503 1 1 1 GLY C C -11.175 -2.327 0.527 1.00 . A A . 1 GLY C 1 1
10 2504 1 1 1 GLY CA C -11.957 -2.003 1.792 1.00 . A A . 1 GLY CA 1 1
10 2505 1 1 1 GLY H1 H -11.009 -0.447 2.873 1.00 . A A . 1 GLY H1 1 1
10 2506 1 1 1 GLY HA2 H -11.664 -2.689 2.573 1.00 . A A . 1 GLY HA2 1 1
10 2507 1 1 1 GLY HA3 H -13.009 -2.130 1.590 1.00 . A A . 1 GLY HA3 1 1
10 2508 1 1 1 GLY N N -11.730 -0.646 2.239 1.00 . A A . 1 GLY N 1 1
10 2509 1 1 1 GLY O O -11.185 -3.464 0.053 1.00 . A A . 1 GLY O 1 1
10 2510 1 1 2 PHE C C -8.247 -1.595 -0.834 1.00 . A A . 2 PHE C 1 1
10 2511 1 1 2 PHE CA C -9.713 -1.489 -1.219 1.00 . A A . 2 PHE CA 1 1
10 2512 1 1 2 PHE CB C -9.942 -0.259 -2.124 1.00 . A A . 2 PHE CB 1 1
10 2513 1 1 2 PHE CD1 C -10.006 -0.890 -4.554 1.00 . A A . 2 PHE CD1 1 1
10 2514 1 1 2 PHE CD2 C -8.033 0.154 -3.717 1.00 . A A . 2 PHE CD2 1 1
10 2515 1 1 2 PHE CE1 C -9.439 -0.955 -5.811 1.00 . A A . 2 PHE CE1 1 1
10 2516 1 1 2 PHE CE2 C -7.464 0.090 -4.971 1.00 . A A . 2 PHE CE2 1 1
10 2517 1 1 2 PHE CG C -9.310 -0.336 -3.493 1.00 . A A . 2 PHE CG 1 1
10 2518 1 1 2 PHE CZ C -8.168 -0.465 -6.020 1.00 . A A . 2 PHE CZ 1 1
10 2519 1 1 2 PHE H H -10.478 -0.466 0.439 1.00 . A A . 2 PHE H 1 1
10 2520 1 1 2 PHE HA H -10.031 -2.383 -1.734 1.00 . A A . 2 PHE HA 1 1
10 2521 1 1 2 PHE HB2 H -11.003 -0.128 -2.271 1.00 . A A . 2 PHE HB2 1 1
10 2522 1 1 2 PHE HB3 H -9.554 0.615 -1.623 1.00 . A A . 2 PHE HB3 1 1
10 2523 1 1 2 PHE HD1 H -11.002 -1.273 -4.391 1.00 . A A . 2 PHE HD1 1 1
10 2524 1 1 2 PHE HD2 H -7.478 0.588 -2.898 1.00 . A A . 2 PHE HD2 1 1
10 2525 1 1 2 PHE HE1 H -9.992 -1.389 -6.632 1.00 . A A . 2 PHE HE1 1 1
10 2526 1 1 2 PHE HE2 H -6.470 0.474 -5.135 1.00 . A A . 2 PHE HE2 1 1
10 2527 1 1 2 PHE HZ H -7.727 -0.518 -7.003 1.00 . A A . 2 PHE HZ 1 1
10 2528 1 1 2 PHE N N -10.493 -1.342 -0.007 1.00 . A A . 2 PHE N 1 1
10 2529 1 1 2 PHE O O -7.805 -0.938 0.110 1.00 . A A . 2 PHE O 1 1
10 2530 1 1 3 CYS C C -5.252 -2.197 -2.409 1.00 . A A . 3 CYS C 1 1
10 2531 1 1 3 CYS CA C -6.101 -2.551 -1.218 1.00 . A A . 3 CYS CA 1 1
10 2532 1 1 3 CYS CB C -5.764 -3.960 -0.743 1.00 . A A . 3 CYS CB 1 1
10 2533 1 1 3 CYS H H -7.887 -2.909 -2.274 1.00 . A A . 3 CYS H 1 1
10 2534 1 1 3 CYS HA H -5.869 -1.858 -0.425 1.00 . A A . 3 CYS HA 1 1
10 2535 1 1 3 CYS HB2 H -5.982 -4.644 -1.545 1.00 . A A . 3 CYS HB2 1 1
10 2536 1 1 3 CYS HB3 H -4.704 -4.000 -0.539 1.00 . A A . 3 CYS HB3 1 1
10 2537 1 1 3 CYS N N -7.502 -2.406 -1.525 1.00 . A A . 3 CYS N 1 1
10 2538 1 1 3 CYS O O -5.467 -2.693 -3.515 1.00 . A A . 3 CYS O 1 1
10 2539 1 1 3 CYS SG S -6.649 -4.499 0.765 1.00 . A A . 3 CYS SG 1 1
10 2540 1 1 4 ARG C C -1.987 -1.023 -2.591 1.00 . A A . 4 ARG C 1 1
10 2541 1 1 4 ARG CA C -3.370 -0.907 -3.175 1.00 . A A . 4 ARG CA 1 1
10 2542 1 1 4 ARG CB C -3.717 0.505 -3.683 1.00 . A A . 4 ARG CB 1 1
10 2543 1 1 4 ARG CD C -4.633 2.787 -3.212 1.00 . A A . 4 ARG CD 1 1
10 2544 1 1 4 ARG CG C -4.032 1.530 -2.599 1.00 . A A . 4 ARG CG 1 1
10 2545 1 1 4 ARG CZ C -6.309 4.345 -2.199 1.00 . A A . 4 ARG CZ 1 1
10 2546 1 1 4 ARG H H -4.230 -1.004 -1.259 1.00 . A A . 4 ARG H 1 1
10 2547 1 1 4 ARG HA H -3.439 -1.614 -3.988 1.00 . A A . 4 ARG HA 1 1
10 2548 1 1 4 ARG HB2 H -2.879 0.881 -4.252 1.00 . A A . 4 ARG HB2 1 1
10 2549 1 1 4 ARG HB3 H -4.572 0.431 -4.336 1.00 . A A . 4 ARG HB3 1 1
10 2550 1 1 4 ARG HD2 H -3.882 3.271 -3.817 1.00 . A A . 4 ARG HD2 1 1
10 2551 1 1 4 ARG HD3 H -5.470 2.505 -3.834 1.00 . A A . 4 ARG HD3 1 1
10 2552 1 1 4 ARG HE H -4.459 3.948 -1.476 1.00 . A A . 4 ARG HE 1 1
10 2553 1 1 4 ARG HG2 H -4.741 1.104 -1.904 1.00 . A A . 4 ARG HG2 1 1
10 2554 1 1 4 ARG HG3 H -3.123 1.791 -2.078 1.00 . A A . 4 ARG HG3 1 1
10 2555 1 1 4 ARG HH11 H -7.076 3.418 -3.886 1.00 . A A . 4 ARG HH11 1 1
10 2556 1 1 4 ARG HH12 H -8.103 4.532 -3.128 1.00 . A A . 4 ARG HH12 1 1
10 2557 1 1 4 ARG HH21 H -5.978 5.449 -0.516 1.00 . A A . 4 ARG HH21 1 1
10 2558 1 1 4 ARG HH22 H -7.508 5.674 -1.235 1.00 . A A . 4 ARG HH22 1 1
10 2559 1 1 4 ARG N N -4.316 -1.346 -2.178 1.00 . A A . 4 ARG N 1 1
10 2560 1 1 4 ARG NE N -5.100 3.739 -2.195 1.00 . A A . 4 ARG NE 1 1
10 2561 1 1 4 ARG NH1 N -7.210 4.069 -3.136 1.00 . A A . 4 ARG NH1 1 1
10 2562 1 1 4 ARG NH2 N -6.616 5.214 -1.253 1.00 . A A . 4 ARG NH2 1 1
10 2563 1 1 4 ARG O O -1.774 -0.702 -1.419 1.00 . A A . 4 ARG O 1 1
10 2564 1 1 5 CYS C C 1.326 -0.987 -3.343 1.00 . A A . 5 CYS C 1 1
10 2565 1 1 5 CYS CA C 0.219 -1.848 -2.801 1.00 . A A . 5 CYS CA 1 1
10 2566 1 1 5 CYS CB C 0.532 -3.314 -3.006 1.00 . A A . 5 CYS CB 1 1
10 2567 1 1 5 CYS H H -1.226 -1.702 -4.305 1.00 . A A . 5 CYS H 1 1
10 2568 1 1 5 CYS HA H 0.153 -1.667 -1.743 1.00 . A A . 5 CYS HA 1 1
10 2569 1 1 5 CYS HB2 H 0.645 -3.500 -4.061 1.00 . A A . 5 CYS HB2 1 1
10 2570 1 1 5 CYS HB3 H 1.461 -3.533 -2.504 1.00 . A A . 5 CYS HB3 1 1
10 2571 1 1 5 CYS N N -1.067 -1.532 -3.352 1.00 . A A . 5 CYS N 1 1
10 2572 1 1 5 CYS O O 1.277 -0.521 -4.492 1.00 . A A . 5 CYS O 1 1
10 2573 1 1 5 CYS SG S -0.738 -4.455 -2.366 1.00 . A A . 5 CYS SG 1 1
10 2574 1 1 6 LEU C C 4.752 -0.777 -2.583 1.00 . A A . 6 LEU C 1 1
10 2575 1 1 6 LEU CA C 3.482 0.013 -2.867 1.00 . A A . 6 LEU CA 1 1
10 2576 1 1 6 LEU CB C 3.551 1.360 -2.084 1.00 . A A . 6 LEU CB 1 1
10 2577 1 1 6 LEU CD1 C 2.376 2.786 -3.832 1.00 . A A . 6 LEU CD1 1 1
10 2578 1 1 6 LEU CD2 C 1.111 2.089 -1.762 1.00 . A A . 6 LEU CD2 1 1
10 2579 1 1 6 LEU CG C 2.475 2.446 -2.354 1.00 . A A . 6 LEU CG 1 1
10 2580 1 1 6 LEU H H 2.280 -1.173 -1.612 1.00 . A A . 6 LEU H 1 1
10 2581 1 1 6 LEU HA H 3.433 0.231 -3.924 1.00 . A A . 6 LEU HA 1 1
10 2582 1 1 6 LEU HB2 H 3.505 1.124 -1.030 1.00 . A A . 6 LEU HB2 1 1
10 2583 1 1 6 LEU HB3 H 4.520 1.794 -2.279 1.00 . A A . 6 LEU HB3 1 1
10 2584 1 1 6 LEU HD11 H 2.084 1.906 -4.385 1.00 . A A . 6 LEU HD11 1 1
10 2585 1 1 6 LEU HD12 H 3.335 3.136 -4.183 1.00 . A A . 6 LEU HD12 1 1
10 2586 1 1 6 LEU HD13 H 1.639 3.561 -3.977 1.00 . A A . 6 LEU HD13 1 1
10 2587 1 1 6 LEU HD21 H 1.203 1.971 -0.693 1.00 . A A . 6 LEU HD21 1 1
10 2588 1 1 6 LEU HD22 H 0.766 1.163 -2.199 1.00 . A A . 6 LEU HD22 1 1
10 2589 1 1 6 LEU HD23 H 0.407 2.876 -1.981 1.00 . A A . 6 LEU HD23 1 1
10 2590 1 1 6 LEU HG H 2.822 3.351 -1.875 1.00 . A A . 6 LEU HG 1 1
10 2591 1 1 6 LEU N N 2.319 -0.774 -2.511 1.00 . A A . 6 LEU N 1 1
10 2592 1 1 6 LEU O O 4.897 -1.354 -1.503 1.00 . A A . 6 LEU O 1 1
10 2593 1 1 7 CYS C C 7.958 -0.338 -3.585 1.00 . A A . 7 CYS C 1 1
10 2594 1 1 7 CYS CA C 6.935 -1.421 -3.361 1.00 . A A . 7 CYS CA 1 1
10 2595 1 1 7 CYS CB C 7.190 -2.613 -4.286 1.00 . A A . 7 CYS CB 1 1
10 2596 1 1 7 CYS H H 5.403 -0.494 -4.437 1.00 . A A . 7 CYS H 1 1
10 2597 1 1 7 CYS HA H 6.989 -1.733 -2.329 1.00 . A A . 7 CYS HA 1 1
10 2598 1 1 7 CYS HB2 H 6.944 -2.332 -5.299 1.00 . A A . 7 CYS HB2 1 1
10 2599 1 1 7 CYS HB3 H 8.238 -2.866 -4.228 1.00 . A A . 7 CYS HB3 1 1
10 2600 1 1 7 CYS N N 5.622 -0.843 -3.544 1.00 . A A . 7 CYS N 1 1
10 2601 1 1 7 CYS O O 8.086 0.176 -4.682 1.00 . A A . 7 CYS O 1 1
10 2602 1 1 7 CYS SG S 6.235 -4.118 -3.895 1.00 . A A . 7 CYS SG 1 1
10 2603 1 1 8 ARG C C 10.990 0.699 -2.305 1.00 . A A . 8 ARG C 1 1
10 2604 1 1 8 ARG CA C 9.567 1.151 -2.595 1.00 . A A . 8 ARG CA 1 1
10 2605 1 1 8 ARG CB C 9.155 2.162 -1.531 1.00 . A A . 8 ARG CB 1 1
10 2606 1 1 8 ARG CD C 7.330 3.439 -0.411 1.00 . A A . 8 ARG CD 1 1
10 2607 1 1 8 ARG CG C 7.702 2.599 -1.607 1.00 . A A . 8 ARG CG 1 1
10 2608 1 1 8 ARG CZ C 7.507 3.273 2.077 1.00 . A A . 8 ARG CZ 1 1
10 2609 1 1 8 ARG H H 8.529 -0.465 -1.704 1.00 . A A . 8 ARG H 1 1
10 2610 1 1 8 ARG HA H 9.507 1.630 -3.561 1.00 . A A . 8 ARG HA 1 1
10 2611 1 1 8 ARG HB2 H 9.322 1.728 -0.556 1.00 . A A . 8 ARG HB2 1 1
10 2612 1 1 8 ARG HB3 H 9.775 3.040 -1.631 1.00 . A A . 8 ARG HB3 1 1
10 2613 1 1 8 ARG HD2 H 7.978 4.303 -0.395 1.00 . A A . 8 ARG HD2 1 1
10 2614 1 1 8 ARG HD3 H 6.304 3.760 -0.504 1.00 . A A . 8 ARG HD3 1 1
10 2615 1 1 8 ARG HE H 7.581 1.725 0.798 1.00 . A A . 8 ARG HE 1 1
10 2616 1 1 8 ARG HG2 H 7.553 3.176 -2.508 1.00 . A A . 8 ARG HG2 1 1
10 2617 1 1 8 ARG HG3 H 7.074 1.719 -1.632 1.00 . A A . 8 ARG HG3 1 1
10 2618 1 1 8 ARG HH11 H 7.366 5.211 1.416 1.00 . A A . 8 ARG HH11 1 1
10 2619 1 1 8 ARG HH12 H 7.456 5.033 3.105 1.00 . A A . 8 ARG HH12 1 1
10 2620 1 1 8 ARG HH21 H 7.701 1.509 3.071 1.00 . A A . 8 ARG HH21 1 1
10 2621 1 1 8 ARG HH22 H 7.609 2.907 4.082 1.00 . A A . 8 ARG HH22 1 1
10 2622 1 1 8 ARG N N 8.647 0.034 -2.545 1.00 . A A . 8 ARG N 1 1
10 2623 1 1 8 ARG NE N 7.492 2.704 0.861 1.00 . A A . 8 ARG NE 1 1
10 2624 1 1 8 ARG NH1 N 7.434 4.590 2.202 1.00 . A A . 8 ARG NH1 1 1
10 2625 1 1 8 ARG NH2 N 7.618 2.516 3.156 1.00 . A A . 8 ARG NH2 1 1
10 2626 1 1 8 ARG O O 11.356 0.528 -1.137 1.00 . A A . 8 ARG O 1 1
10 2627 1 1 9 ARG C C 13.377 -1.195 -2.438 1.00 . A A . 9 ARG C 1 1
10 2628 1 1 9 ARG CA C 13.209 0.118 -3.254 1.00 . A A . 9 ARG CA 1 1
10 2629 1 1 9 ARG CB C 14.015 1.308 -2.644 1.00 . A A . 9 ARG CB 1 1
10 2630 1 1 9 ARG CD C 16.139 1.083 -4.042 1.00 . A A . 9 ARG CD 1 1
10 2631 1 1 9 ARG CG C 15.546 1.178 -2.636 1.00 . A A . 9 ARG CG 1 1
10 2632 1 1 9 ARG CZ C 18.432 0.887 -5.055 1.00 . A A . 9 ARG CZ 1 1
10 2633 1 1 9 ARG H H 11.388 0.545 -4.262 1.00 . A A . 9 ARG H 1 1
10 2634 1 1 9 ARG HA H 13.557 -0.074 -4.257 1.00 . A A . 9 ARG HA 1 1
10 2635 1 1 9 ARG HB2 H 13.773 2.199 -3.204 1.00 . A A . 9 ARG HB2 1 1
10 2636 1 1 9 ARG HB3 H 13.680 1.448 -1.628 1.00 . A A . 9 ARG HB3 1 1
10 2637 1 1 9 ARG HD2 H 15.786 0.173 -4.505 1.00 . A A . 9 ARG HD2 1 1
10 2638 1 1 9 ARG HD3 H 15.813 1.935 -4.620 1.00 . A A . 9 ARG HD3 1 1
10 2639 1 1 9 ARG HE H 17.992 1.217 -3.107 1.00 . A A . 9 ARG HE 1 1
10 2640 1 1 9 ARG HG2 H 15.971 2.036 -2.139 1.00 . A A . 9 ARG HG2 1 1
10 2641 1 1 9 ARG HG3 H 15.806 0.285 -2.086 1.00 . A A . 9 ARG HG3 1 1
10 2642 1 1 9 ARG HH11 H 16.957 0.629 -6.450 1.00 . A A . 9 ARG HH11 1 1
10 2643 1 1 9 ARG HH12 H 18.543 0.548 -7.070 1.00 . A A . 9 ARG HH12 1 1
10 2644 1 1 9 ARG HH21 H 20.142 1.082 -3.965 1.00 . A A . 9 ARG HH21 1 1
10 2645 1 1 9 ARG HH22 H 20.404 0.810 -5.622 1.00 . A A . 9 ARG HH22 1 1
10 2646 1 1 9 ARG N N 11.777 0.484 -3.359 1.00 . A A . 9 ARG N 1 1
10 2647 1 1 9 ARG NE N 17.613 1.061 -4.004 1.00 . A A . 9 ARG NE 1 1
10 2648 1 1 9 ARG NH1 N 17.944 0.673 -6.274 1.00 . A A . 9 ARG NH1 1 1
10 2649 1 1 9 ARG NH2 N 19.746 0.927 -4.875 1.00 . A A . 9 ARG NH2 1 1
10 2650 1 1 9 ARG O O 14.371 -1.409 -1.729 1.00 . A A . 9 ARG O 1 1
10 2651 1 1 10 GLY C C 11.347 -3.396 -0.791 1.00 . A A . 10 GLY C 1 1
10 2652 1 1 10 GLY CA C 12.413 -3.321 -1.855 1.00 . A A . 10 GLY CA 1 1
10 2653 1 1 10 GLY H H 11.643 -1.840 -3.153 1.00 . A A . 10 GLY H 1 1
10 2654 1 1 10 GLY HA2 H 12.264 -4.129 -2.555 1.00 . A A . 10 GLY HA2 1 1
10 2655 1 1 10 GLY HA3 H 13.376 -3.440 -1.384 1.00 . A A . 10 GLY HA3 1 1
10 2656 1 1 10 GLY N N 12.395 -2.062 -2.561 1.00 . A A . 10 GLY N 1 1
10 2657 1 1 10 GLY O O 10.885 -4.483 -0.436 1.00 . A A . 10 GLY O 1 1
10 2658 1 1 11 ASP C C 8.543 -2.352 0.185 1.00 . A A . 11 ASP C 1 1
10 2659 1 1 11 ASP CA C 9.929 -2.192 0.762 1.00 . A A . 11 ASP CA 1 1
10 2660 1 1 11 ASP CB C 10.013 -0.877 1.563 1.00 . A A . 11 ASP CB 1 1
10 2661 1 1 11 ASP CG C 8.955 -0.780 2.661 1.00 . A A . 11 ASP CG 1 1
10 2662 1 1 11 ASP H H 11.322 -1.413 -0.630 1.00 . A A . 11 ASP H 1 1
10 2663 1 1 11 ASP HA H 10.119 -3.015 1.435 1.00 . A A . 11 ASP HA 1 1
10 2664 1 1 11 ASP HB2 H 10.985 -0.805 2.026 1.00 . A A . 11 ASP HB2 1 1
10 2665 1 1 11 ASP HB3 H 9.882 -0.044 0.887 1.00 . A A . 11 ASP HB3 1 1
10 2666 1 1 11 ASP N N 10.938 -2.249 -0.290 1.00 . A A . 11 ASP N 1 1
10 2667 1 1 11 ASP O O 7.955 -1.392 -0.307 1.00 . A A . 11 ASP O 1 1
10 2668 1 1 11 ASP OD1 O 9.104 -1.457 3.700 1.00 . A A . 11 ASP OD1 1 1
10 2669 1 1 11 ASP OD2 O 7.992 -0.007 2.527 1.00 . A A . 11 ASP OD2 1 1
10 2670 1 1 12 CYS C C 5.795 -3.802 0.906 1.00 . A A . 12 CYS C 1 1
10 2671 1 1 12 CYS CA C 6.707 -3.796 -0.258 1.00 . A A . 12 CYS CA 1 1
10 2672 1 1 12 CYS CB C 6.550 -5.080 -1.043 1.00 . A A . 12 CYS CB 1 1
10 2673 1 1 12 CYS H H 8.606 -4.299 0.501 1.00 . A A . 12 CYS H 1 1
10 2674 1 1 12 CYS HA H 6.404 -2.968 -0.876 1.00 . A A . 12 CYS HA 1 1
10 2675 1 1 12 CYS HB2 H 6.856 -5.892 -0.410 1.00 . A A . 12 CYS HB2 1 1
10 2676 1 1 12 CYS HB3 H 5.500 -5.201 -1.263 1.00 . A A . 12 CYS HB3 1 1
10 2677 1 1 12 CYS N N 8.054 -3.553 0.184 1.00 . A A . 12 CYS N 1 1
10 2678 1 1 12 CYS O O 6.077 -4.416 1.946 1.00 . A A . 12 CYS O 1 1
10 2679 1 1 12 CYS SG S 7.462 -5.130 -2.621 1.00 . A A . 12 CYS SG 1 1
10 2680 1 1 13 ARG C C 2.432 -2.596 1.123 1.00 . A A . 13 ARG C 1 1
10 2681 1 1 13 ARG CA C 3.749 -2.968 1.774 1.00 . A A . 13 ARG CA 1 1
10 2682 1 1 13 ARG CB C 4.167 -1.924 2.823 1.00 . A A . 13 ARG CB 1 1
10 2683 1 1 13 ARG CD C 3.713 -0.799 5.023 1.00 . A A . 13 ARG CD 1 1
10 2684 1 1 13 ARG CG C 3.195 -1.775 3.978 1.00 . A A . 13 ARG CG 1 1
10 2685 1 1 13 ARG CZ C 3.690 1.696 5.085 1.00 . A A . 13 ARG CZ 1 1
10 2686 1 1 13 ARG H H 4.679 -2.604 -0.094 1.00 . A A . 13 ARG H 1 1
10 2687 1 1 13 ARG HA H 3.647 -3.930 2.254 1.00 . A A . 13 ARG HA 1 1
10 2688 1 1 13 ARG HB2 H 5.130 -2.204 3.225 1.00 . A A . 13 ARG HB2 1 1
10 2689 1 1 13 ARG HB3 H 4.262 -0.965 2.335 1.00 . A A . 13 ARG HB3 1 1
10 2690 1 1 13 ARG HD2 H 2.977 -0.718 5.809 1.00 . A A . 13 ARG HD2 1 1
10 2691 1 1 13 ARG HD3 H 4.631 -1.192 5.432 1.00 . A A . 13 ARG HD3 1 1
10 2692 1 1 13 ARG HE H 4.390 0.536 3.576 1.00 . A A . 13 ARG HE 1 1
10 2693 1 1 13 ARG HG2 H 2.255 -1.407 3.597 1.00 . A A . 13 ARG HG2 1 1
10 2694 1 1 13 ARG HG3 H 3.049 -2.740 4.438 1.00 . A A . 13 ARG HG3 1 1
10 2695 1 1 13 ARG HH11 H 2.904 0.837 6.772 1.00 . A A . 13 ARG HH11 1 1
10 2696 1 1 13 ARG HH12 H 2.911 2.533 6.789 1.00 . A A . 13 ARG HH12 1 1
10 2697 1 1 13 ARG HH21 H 4.411 2.944 3.606 1.00 . A A . 13 ARG HH21 1 1
10 2698 1 1 13 ARG HH22 H 3.766 3.734 4.942 1.00 . A A . 13 ARG HH22 1 1
10 2699 1 1 13 ARG N N 4.755 -3.084 0.763 1.00 . A A . 13 ARG N 1 1
10 2700 1 1 13 ARG NE N 3.970 0.540 4.463 1.00 . A A . 13 ARG NE 1 1
10 2701 1 1 13 ARG NH1 N 3.131 1.688 6.292 1.00 . A A . 13 ARG NH1 1 1
10 2702 1 1 13 ARG NH2 N 3.979 2.854 4.503 1.00 . A A . 13 ARG NH2 1 1
10 2703 1 1 13 ARG O O 2.384 -1.730 0.233 1.00 . A A . 13 ARG O 1 1
10 2704 1 1 14 CYS C C -0.707 -2.114 1.904 1.00 . A A . 14 CYS C 1 1
10 2705 1 1 14 CYS CA C 0.095 -2.966 0.974 1.00 . A A . 14 CYS CA 1 1
10 2706 1 1 14 CYS CB C -0.671 -4.223 0.627 1.00 . A A . 14 CYS CB 1 1
10 2707 1 1 14 CYS H H 1.473 -3.945 2.207 1.00 . A A . 14 CYS H 1 1
10 2708 1 1 14 CYS HA H 0.292 -2.419 0.068 1.00 . A A . 14 CYS HA 1 1
10 2709 1 1 14 CYS HB2 H -0.774 -4.820 1.518 1.00 . A A . 14 CYS HB2 1 1
10 2710 1 1 14 CYS HB3 H -1.657 -3.939 0.291 1.00 . A A . 14 CYS HB3 1 1
10 2711 1 1 14 CYS N N 1.385 -3.250 1.521 1.00 . A A . 14 CYS N 1 1
10 2712 1 1 14 CYS O O -0.658 -2.288 3.123 1.00 . A A . 14 CYS O 1 1
10 2713 1 1 14 CYS SG S 0.094 -5.219 -0.683 1.00 . A A . 14 CYS SG 1 1
10 2714 1 1 15 ILE C C -3.701 -0.586 1.736 1.00 . A A . 15 ILE C 1 1
10 2715 1 1 15 ILE CA C -2.249 -0.293 2.068 1.00 . A A . 15 ILE CA 1 1
10 2716 1 1 15 ILE CB C -1.917 1.184 1.684 1.00 . A A . 15 ILE CB 1 1
10 2717 1 1 15 ILE CD1 C -0.014 1.397 3.422 1.00 . A A . 15 ILE CD1 1 1
10 2718 1 1 15 ILE CG1 C -0.434 1.525 1.964 1.00 . A A . 15 ILE CG1 1 1
10 2719 1 1 15 ILE CG2 C -2.845 2.166 2.397 1.00 . A A . 15 ILE CG2 1 1
10 2720 1 1 15 ILE H H -1.440 -1.154 0.353 1.00 . A A . 15 ILE H 1 1
10 2721 1 1 15 ILE HA H -2.079 -0.432 3.124 1.00 . A A . 15 ILE HA 1 1
10 2722 1 1 15 ILE HB H -2.100 1.284 0.625 1.00 . A A . 15 ILE HB 1 1
10 2723 1 1 15 ILE HD11 H -0.620 2.051 4.031 1.00 . A A . 15 ILE HD11 1 1
10 2724 1 1 15 ILE HD12 H 1.026 1.674 3.521 1.00 . A A . 15 ILE HD12 1 1
10 2725 1 1 15 ILE HD13 H -0.144 0.376 3.745 1.00 . A A . 15 ILE HD13 1 1
10 2726 1 1 15 ILE HG12 H 0.189 0.858 1.387 1.00 . A A . 15 ILE HG12 1 1
10 2727 1 1 15 ILE HG13 H -0.245 2.540 1.646 1.00 . A A . 15 ILE HG13 1 1
10 2728 1 1 15 ILE HG21 H -3.870 1.960 2.124 1.00 . A A . 15 ILE HG21 1 1
10 2729 1 1 15 ILE HG22 H -2.592 3.173 2.104 1.00 . A A . 15 ILE HG22 1 1
10 2730 1 1 15 ILE HG23 H -2.726 2.064 3.465 1.00 . A A . 15 ILE HG23 1 1
10 2731 1 1 15 ILE N N -1.428 -1.208 1.335 1.00 . A A . 15 ILE N 1 1
10 2732 1 1 15 ILE O O -4.102 -0.549 0.562 1.00 . A A . 15 ILE O 1 1
10 2733 1 1 16 CYS C C -6.637 -0.073 3.202 1.00 . A A . 16 CYS C 1 1
10 2734 1 1 16 CYS CA C -5.857 -1.169 2.535 1.00 . A A . 16 CYS CA 1 1
10 2735 1 1 16 CYS CB C -6.290 -2.526 3.054 1.00 . A A . 16 CYS CB 1 1
10 2736 1 1 16 CYS H H -4.090 -1.023 3.631 1.00 . A A . 16 CYS H 1 1
10 2737 1 1 16 CYS HA H -6.050 -1.115 1.474 1.00 . A A . 16 CYS HA 1 1
10 2738 1 1 16 CYS HB2 H -6.152 -2.539 4.122 1.00 . A A . 16 CYS HB2 1 1
10 2739 1 1 16 CYS HB3 H -7.344 -2.636 2.845 1.00 . A A . 16 CYS HB3 1 1
10 2740 1 1 16 CYS N N -4.460 -0.934 2.725 1.00 . A A . 16 CYS N 1 1
10 2741 1 1 16 CYS O O -6.385 0.279 4.356 1.00 . A A . 16 CYS O 1 1
10 2742 1 1 16 CYS SG S -5.420 -3.950 2.293 1.00 . A A . 16 CYS SG 1 1
10 2743 1 1 17 THR C C -9.653 1.509 2.154 1.00 . A A . 17 THR C 1 1
10 2744 1 1 17 THR CA C -8.347 1.551 2.901 1.00 . A A . 17 THR CA 1 1
10 2745 1 1 17 THR CB C -7.607 2.907 2.685 1.00 . A A . 17 THR CB 1 1
10 2746 1 1 17 THR CG2 C -7.001 3.022 1.290 1.00 . A A . 17 THR CG2 1 1
10 2747 1 1 17 THR H H -7.708 0.066 1.592 1.00 . A A . 17 THR H 1 1
10 2748 1 1 17 THR HA H -8.539 1.424 3.956 1.00 . A A . 17 THR HA 1 1
10 2749 1 1 17 THR HB H -6.815 2.926 3.414 1.00 . A A . 17 THR HB 1 1
10 2750 1 1 17 THR HG1 H -8.714 3.975 3.883 1.00 . A A . 17 THR HG1 1 1
10 2751 1 1 17 THR HG21 H -6.510 3.980 1.191 1.00 . A A . 17 THR HG21 1 1
10 2752 1 1 17 THR HG22 H -7.785 2.939 0.552 1.00 . A A . 17 THR HG22 1 1
10 2753 1 1 17 THR HG23 H -6.280 2.231 1.145 1.00 . A A . 17 THR HG23 1 1
10 2754 1 1 17 THR N N -7.547 0.457 2.479 1.00 . A A . 17 THR N 1 1
10 2755 1 1 17 THR O O -9.681 1.165 0.966 1.00 . A A . 17 THR O 1 1
10 2756 1 1 17 THR OG1 O -8.459 4.030 2.953 1.00 . A A . 17 THR OG1 1 1
10 2757 1 1 18 ARG C C -12.497 0.341 1.836 1.00 . A A . 18 ARG C 1 1
10 2758 1 1 18 ARG CA C -12.104 1.768 2.340 1.00 . A A . 18 ARG CA 1 1
10 2759 1 1 18 ARG CB C -12.209 2.788 1.197 1.00 . A A . 18 ARG CB 1 1
10 2760 1 1 18 ARG CD C -13.594 3.656 -0.653 1.00 . A A . 18 ARG CD 1 1
10 2761 1 1 18 ARG CG C -13.610 3.083 0.739 1.00 . A A . 18 ARG CG 1 1
10 2762 1 1 18 ARG CZ C -12.646 2.914 -2.846 1.00 . A A . 18 ARG CZ 1 1
10 2763 1 1 18 ARG H H -10.584 1.984 3.821 1.00 . A A . 18 ARG H 1 1
10 2764 1 1 18 ARG HA H -12.768 2.057 3.141 1.00 . A A . 18 ARG HA 1 1
10 2765 1 1 18 ARG HB2 H -11.764 3.716 1.523 1.00 . A A . 18 ARG HB2 1 1
10 2766 1 1 18 ARG HB3 H -11.649 2.411 0.355 1.00 . A A . 18 ARG HB3 1 1
10 2767 1 1 18 ARG HD2 H -14.588 3.987 -0.909 1.00 . A A . 18 ARG HD2 1 1
10 2768 1 1 18 ARG HD3 H -12.910 4.491 -0.672 1.00 . A A . 18 ARG HD3 1 1
10 2769 1 1 18 ARG HE H -13.267 1.716 -1.347 1.00 . A A . 18 ARG HE 1 1
10 2770 1 1 18 ARG HG2 H -14.157 2.152 0.756 1.00 . A A . 18 ARG HG2 1 1
10 2771 1 1 18 ARG HG3 H -14.063 3.787 1.418 1.00 . A A . 18 ARG HG3 1 1
10 2772 1 1 18 ARG HH11 H -12.491 4.951 -2.605 1.00 . A A . 18 ARG HH11 1 1
10 2773 1 1 18 ARG HH12 H -11.992 4.379 -4.117 1.00 . A A . 18 ARG HH12 1 1
10 2774 1 1 18 ARG HH21 H -12.583 0.960 -3.423 1.00 . A A . 18 ARG HH21 1 1
10 2775 1 1 18 ARG HH22 H -12.048 2.089 -4.602 1.00 . A A . 18 ARG HH22 1 1
10 2776 1 1 18 ARG N N -10.733 1.767 2.876 1.00 . A A . 18 ARG N 1 1
10 2777 1 1 18 ARG NE N -13.138 2.651 -1.630 1.00 . A A . 18 ARG NE 1 1
10 2778 1 1 18 ARG NH1 N -12.361 4.162 -3.208 1.00 . A A . 18 ARG NH1 1 1
10 2779 1 1 18 ARG NH2 N -12.406 1.912 -3.680 1.00 . A A . 18 ARG NH2 1 1
10 2780 1 1 18 ARG O O -13.479 0.154 1.108 1.00 . A A . 18 ARG O 1 1
11 2781 1 1 1 GLY C C -10.514 -2.746 0.625 1.00 . A A . 1 GLY C 1 1
11 2782 1 1 1 GLY CA C -11.204 -2.846 1.979 1.00 . A A . 1 GLY CA 1 1
11 2783 1 1 1 GLY H1 H -10.366 -1.431 3.324 1.00 . A A . 1 GLY H1 1 1
11 2784 1 1 1 GLY HA2 H -10.728 -3.632 2.545 1.00 . A A . 1 GLY HA2 1 1
11 2785 1 1 1 GLY HA3 H -12.239 -3.108 1.821 1.00 . A A . 1 GLY HA3 1 1
11 2786 1 1 1 GLY N N -11.143 -1.617 2.752 1.00 . A A . 1 GLY N 1 1
11 2787 1 1 1 GLY O O -10.216 -3.766 -0.002 1.00 . A A . 1 GLY O 1 1
11 2788 1 1 2 PHE C C -8.116 -1.277 -0.827 1.00 . A A . 2 PHE C 1 1
11 2789 1 1 2 PHE CA C -9.600 -1.323 -1.079 1.00 . A A . 2 PHE CA 1 1
11 2790 1 1 2 PHE CB C -10.084 -0.020 -1.716 1.00 . A A . 2 PHE CB 1 1
11 2791 1 1 2 PHE CD1 C -9.616 -0.322 -4.165 1.00 . A A . 2 PHE CD1 1 1
11 2792 1 1 2 PHE CD2 C -8.484 1.427 -3.011 1.00 . A A . 2 PHE CD2 1 1
11 2793 1 1 2 PHE CE1 C -8.974 0.032 -5.337 1.00 . A A . 2 PHE CE1 1 1
11 2794 1 1 2 PHE CE2 C -7.841 1.785 -4.178 1.00 . A A . 2 PHE CE2 1 1
11 2795 1 1 2 PHE CG C -9.381 0.367 -2.993 1.00 . A A . 2 PHE CG 1 1
11 2796 1 1 2 PHE CZ C -8.086 1.086 -5.343 1.00 . A A . 2 PHE CZ 1 1
11 2797 1 1 2 PHE H H -10.525 -0.758 0.708 1.00 . A A . 2 PHE H 1 1
11 2798 1 1 2 PHE HA H -9.830 -2.149 -1.732 1.00 . A A . 2 PHE HA 1 1
11 2799 1 1 2 PHE HB2 H -11.131 -0.123 -1.951 1.00 . A A . 2 PHE HB2 1 1
11 2800 1 1 2 PHE HB3 H -9.943 0.774 -1.001 1.00 . A A . 2 PHE HB3 1 1
11 2801 1 1 2 PHE HD1 H -10.314 -1.146 -4.153 1.00 . A A . 2 PHE HD1 1 1
11 2802 1 1 2 PHE HD2 H -8.292 1.974 -2.101 1.00 . A A . 2 PHE HD2 1 1
11 2803 1 1 2 PHE HE1 H -9.168 -0.519 -6.245 1.00 . A A . 2 PHE HE1 1 1
11 2804 1 1 2 PHE HE2 H -7.146 2.612 -4.182 1.00 . A A . 2 PHE HE2 1 1
11 2805 1 1 2 PHE HZ H -7.584 1.363 -6.259 1.00 . A A . 2 PHE HZ 1 1
11 2806 1 1 2 PHE N N -10.271 -1.543 0.175 1.00 . A A . 2 PHE N 1 1
11 2807 1 1 2 PHE O O -7.655 -0.557 0.045 1.00 . A A . 2 PHE O 1 1
11 2808 1 1 3 CYS C C -5.193 -1.825 -2.630 1.00 . A A . 3 CYS C 1 1
11 2809 1 1 3 CYS CA C -5.961 -2.106 -1.363 1.00 . A A . 3 CYS CA 1 1
11 2810 1 1 3 CYS CB C -5.539 -3.471 -0.814 1.00 . A A . 3 CYS CB 1 1
11 2811 1 1 3 CYS H H -7.824 -2.563 -2.262 1.00 . A A . 3 CYS H 1 1
11 2812 1 1 3 CYS HA H -5.705 -1.360 -0.623 1.00 . A A . 3 CYS HA 1 1
11 2813 1 1 3 CYS HB2 H -5.887 -4.228 -1.499 1.00 . A A . 3 CYS HB2 1 1
11 2814 1 1 3 CYS HB3 H -4.459 -3.503 -0.776 1.00 . A A . 3 CYS HB3 1 1
11 2815 1 1 3 CYS N N -7.387 -2.038 -1.559 1.00 . A A . 3 CYS N 1 1
11 2816 1 1 3 CYS O O -5.581 -2.238 -3.724 1.00 . A A . 3 CYS O 1 1
11 2817 1 1 3 CYS SG S -6.173 -3.870 0.850 1.00 . A A . 3 CYS SG 1 1
11 2818 1 1 4 ARG C C -1.820 -1.107 -2.954 1.00 . A A . 4 ARG C 1 1
11 2819 1 1 4 ARG CA C -3.173 -0.854 -3.517 1.00 . A A . 4 ARG CA 1 1
11 2820 1 1 4 ARG CB C -3.271 0.571 -4.085 1.00 . A A . 4 ARG CB 1 1
11 2821 1 1 4 ARG CD C -4.217 -0.203 -6.273 1.00 . A A . 4 ARG CD 1 1
11 2822 1 1 4 ARG CG C -4.386 0.767 -5.103 1.00 . A A . 4 ARG CG 1 1
11 2823 1 1 4 ARG CZ C -2.099 -1.177 -7.195 1.00 . A A . 4 ARG CZ 1 1
11 2824 1 1 4 ARG H H -3.972 -0.693 -1.592 1.00 . A A . 4 ARG H 1 1
11 2825 1 1 4 ARG HA H -3.352 -1.572 -4.301 1.00 . A A . 4 ARG HA 1 1
11 2826 1 1 4 ARG HB2 H -3.436 1.262 -3.273 1.00 . A A . 4 ARG HB2 1 1
11 2827 1 1 4 ARG HB3 H -2.333 0.815 -4.561 1.00 . A A . 4 ARG HB3 1 1
11 2828 1 1 4 ARG HD2 H -4.420 -1.209 -5.939 1.00 . A A . 4 ARG HD2 1 1
11 2829 1 1 4 ARG HD3 H -4.928 0.062 -7.043 1.00 . A A . 4 ARG HD3 1 1
11 2830 1 1 4 ARG HE H -2.507 0.788 -6.938 1.00 . A A . 4 ARG HE 1 1
11 2831 1 1 4 ARG HG2 H -5.340 0.585 -4.628 1.00 . A A . 4 ARG HG2 1 1
11 2832 1 1 4 ARG HG3 H -4.350 1.780 -5.476 1.00 . A A . 4 ARG HG3 1 1
11 2833 1 1 4 ARG HH11 H -3.501 -2.637 -6.801 1.00 . A A . 4 ARG HH11 1 1
11 2834 1 1 4 ARG HH12 H -2.019 -3.202 -7.416 1.00 . A A . 4 ARG HH12 1 1
11 2835 1 1 4 ARG HH21 H -0.456 -0.063 -7.717 1.00 . A A . 4 ARG HH21 1 1
11 2836 1 1 4 ARG HH22 H -0.264 -1.739 -7.902 1.00 . A A . 4 ARG HH22 1 1
11 2837 1 1 4 ARG N N -4.133 -1.100 -2.475 1.00 . A A . 4 ARG N 1 1
11 2838 1 1 4 ARG NE N -2.859 -0.128 -6.838 1.00 . A A . 4 ARG NE 1 1
11 2839 1 1 4 ARG NH1 N -2.576 -2.418 -7.120 1.00 . A A . 4 ARG NH1 1 1
11 2840 1 1 4 ARG NH2 N -0.863 -0.980 -7.633 1.00 . A A . 4 ARG NH2 1 1
11 2841 1 1 4 ARG O O -1.511 -0.632 -1.869 1.00 . A A . 4 ARG O 1 1
11 2842 1 1 5 CYS C C 1.346 -1.466 -3.780 1.00 . A A . 5 CYS C 1 1
11 2843 1 1 5 CYS CA C 0.244 -2.201 -3.080 1.00 . A A . 5 CYS CA 1 1
11 2844 1 1 5 CYS CB C 0.479 -3.701 -3.071 1.00 . A A . 5 CYS CB 1 1
11 2845 1 1 5 CYS H H -1.253 -2.215 -4.511 1.00 . A A . 5 CYS H 1 1
11 2846 1 1 5 CYS HA H 0.214 -1.847 -2.066 1.00 . A A . 5 CYS HA 1 1
11 2847 1 1 5 CYS HB2 H 0.570 -4.044 -4.088 1.00 . A A . 5 CYS HB2 1 1
11 2848 1 1 5 CYS HB3 H 1.410 -3.888 -2.559 1.00 . A A . 5 CYS HB3 1 1
11 2849 1 1 5 CYS N N -1.025 -1.871 -3.625 1.00 . A A . 5 CYS N 1 1
11 2850 1 1 5 CYS O O 1.278 -1.221 -4.981 1.00 . A A . 5 CYS O 1 1
11 2851 1 1 5 CYS SG S -0.845 -4.655 -2.224 1.00 . A A . 5 CYS SG 1 1
11 2852 1 1 6 LEU C C 4.739 -0.962 -2.971 1.00 . A A . 6 LEU C 1 1
11 2853 1 1 6 LEU CA C 3.454 -0.365 -3.510 1.00 . A A . 6 LEU CA 1 1
11 2854 1 1 6 LEU CB C 3.345 1.117 -3.091 1.00 . A A . 6 LEU CB 1 1
11 2855 1 1 6 LEU CD1 C 4.626 2.144 -5.019 1.00 . A A . 6 LEU CD1 1 1
11 2856 1 1 6 LEU CD2 C 4.337 3.418 -2.881 1.00 . A A . 6 LEU CD2 1 1
11 2857 1 1 6 LEU CG C 4.506 2.042 -3.503 1.00 . A A . 6 LEU CG 1 1
11 2858 1 1 6 LEU H H 2.287 -1.356 -2.065 1.00 . A A . 6 LEU H 1 1
11 2859 1 1 6 LEU HA H 3.450 -0.421 -4.589 1.00 . A A . 6 LEU HA 1 1
11 2860 1 1 6 LEU HB2 H 2.437 1.516 -3.520 1.00 . A A . 6 LEU HB2 1 1
11 2861 1 1 6 LEU HB3 H 3.251 1.155 -2.015 1.00 . A A . 6 LEU HB3 1 1
11 2862 1 1 6 LEU HD11 H 3.707 2.534 -5.426 1.00 . A A . 6 LEU HD11 1 1
11 2863 1 1 6 LEU HD12 H 4.818 1.165 -5.432 1.00 . A A . 6 LEU HD12 1 1
11 2864 1 1 6 LEU HD13 H 5.441 2.808 -5.269 1.00 . A A . 6 LEU HD13 1 1
11 2865 1 1 6 LEU HD21 H 5.153 4.056 -3.187 1.00 . A A . 6 LEU HD21 1 1
11 2866 1 1 6 LEU HD22 H 4.332 3.331 -1.805 1.00 . A A . 6 LEU HD22 1 1
11 2867 1 1 6 LEU HD23 H 3.406 3.853 -3.216 1.00 . A A . 6 LEU HD23 1 1
11 2868 1 1 6 LEU HG H 5.428 1.617 -3.134 1.00 . A A . 6 LEU HG 1 1
11 2869 1 1 6 LEU N N 2.327 -1.101 -3.016 1.00 . A A . 6 LEU N 1 1
11 2870 1 1 6 LEU O O 4.868 -1.207 -1.758 1.00 . A A . 6 LEU O 1 1
11 2871 1 1 7 CYS C C 7.915 -0.528 -3.572 1.00 . A A . 7 CYS C 1 1
11 2872 1 1 7 CYS CA C 6.964 -1.682 -3.463 1.00 . A A . 7 CYS CA 1 1
11 2873 1 1 7 CYS CB C 7.433 -2.889 -4.276 1.00 . A A . 7 CYS CB 1 1
11 2874 1 1 7 CYS H H 5.463 -1.130 -4.810 1.00 . A A . 7 CYS H 1 1
11 2875 1 1 7 CYS HA H 6.923 -1.939 -2.418 1.00 . A A . 7 CYS HA 1 1
11 2876 1 1 7 CYS HB2 H 7.420 -2.639 -5.327 1.00 . A A . 7 CYS HB2 1 1
11 2877 1 1 7 CYS HB3 H 8.441 -3.130 -3.975 1.00 . A A . 7 CYS HB3 1 1
11 2878 1 1 7 CYS N N 5.658 -1.234 -3.853 1.00 . A A . 7 CYS N 1 1
11 2879 1 1 7 CYS O O 8.156 -0.008 -4.656 1.00 . A A . 7 CYS O 1 1
11 2880 1 1 7 CYS SG S 6.404 -4.389 -4.047 1.00 . A A . 7 CYS SG 1 1
11 2881 1 1 8 ARG C C 10.611 0.624 -1.827 1.00 . A A . 8 ARG C 1 1
11 2882 1 1 8 ARG CA C 9.255 1.044 -2.360 1.00 . A A . 8 ARG CA 1 1
11 2883 1 1 8 ARG CB C 8.597 2.092 -1.443 1.00 . A A . 8 ARG CB 1 1
11 2884 1 1 8 ARG CD C 9.667 4.160 -2.447 1.00 . A A . 8 ARG CD 1 1
11 2885 1 1 8 ARG CG C 9.393 3.366 -1.183 1.00 . A A . 8 ARG CG 1 1
11 2886 1 1 8 ARG CZ C 11.284 6.001 -2.931 1.00 . A A . 8 ARG CZ 1 1
11 2887 1 1 8 ARG H H 8.155 -0.568 -1.618 1.00 . A A . 8 ARG H 1 1
11 2888 1 1 8 ARG HA H 9.367 1.470 -3.347 1.00 . A A . 8 ARG HA 1 1
11 2889 1 1 8 ARG HB2 H 7.649 2.378 -1.873 1.00 . A A . 8 ARG HB2 1 1
11 2890 1 1 8 ARG HB3 H 8.413 1.615 -0.492 1.00 . A A . 8 ARG HB3 1 1
11 2891 1 1 8 ARG HD2 H 10.286 3.559 -3.096 1.00 . A A . 8 ARG HD2 1 1
11 2892 1 1 8 ARG HD3 H 8.726 4.373 -2.932 1.00 . A A . 8 ARG HD3 1 1
11 2893 1 1 8 ARG HE H 10.060 5.865 -1.320 1.00 . A A . 8 ARG HE 1 1
11 2894 1 1 8 ARG HG2 H 8.828 3.992 -0.508 1.00 . A A . 8 ARG HG2 1 1
11 2895 1 1 8 ARG HG3 H 10.333 3.100 -0.720 1.00 . A A . 8 ARG HG3 1 1
11 2896 1 1 8 ARG HH11 H 11.297 4.521 -4.327 1.00 . A A . 8 ARG HH11 1 1
11 2897 1 1 8 ARG HH12 H 12.358 5.787 -4.685 1.00 . A A . 8 ARG HH12 1 1
11 2898 1 1 8 ARG HH21 H 11.529 7.632 -1.740 1.00 . A A . 8 ARG HH21 1 1
11 2899 1 1 8 ARG HH22 H 12.532 7.615 -3.109 1.00 . A A . 8 ARG HH22 1 1
11 2900 1 1 8 ARG N N 8.392 -0.095 -2.449 1.00 . A A . 8 ARG N 1 1
11 2901 1 1 8 ARG NE N 10.355 5.427 -2.153 1.00 . A A . 8 ARG NE 1 1
11 2902 1 1 8 ARG NH1 N 11.682 5.403 -4.052 1.00 . A A . 8 ARG NH1 1 1
11 2903 1 1 8 ARG NH2 N 11.813 7.159 -2.579 1.00 . A A . 8 ARG NH2 1 1
11 2904 1 1 8 ARG O O 10.743 0.307 -0.647 1.00 . A A . 8 ARG O 1 1
11 2905 1 1 9 ARG C C 13.157 -1.184 -1.786 1.00 . A A . 9 ARG C 1 1
11 2906 1 1 9 ARG CA C 12.997 0.248 -2.379 1.00 . A A . 9 ARG CA 1 1
11 2907 1 1 9 ARG CB C 13.497 1.344 -1.408 1.00 . A A . 9 ARG CB 1 1
11 2908 1 1 9 ARG CD C 15.237 2.383 -0.016 1.00 . A A . 9 ARG CD 1 1
11 2909 1 1 9 ARG CG C 14.967 1.317 -1.040 1.00 . A A . 9 ARG CG 1 1
11 2910 1 1 9 ARG CZ C 16.975 2.739 1.696 1.00 . A A . 9 ARG CZ 1 1
11 2911 1 1 9 ARG H H 11.364 0.640 -3.677 1.00 . A A . 9 ARG H 1 1
11 2912 1 1 9 ARG HA H 13.572 0.300 -3.292 1.00 . A A . 9 ARG HA 1 1
11 2913 1 1 9 ARG HB2 H 13.296 2.308 -1.851 1.00 . A A . 9 ARG HB2 1 1
11 2914 1 1 9 ARG HB3 H 12.919 1.271 -0.497 1.00 . A A . 9 ARG HB3 1 1
11 2915 1 1 9 ARG HD2 H 15.010 3.343 -0.453 1.00 . A A . 9 ARG HD2 1 1
11 2916 1 1 9 ARG HD3 H 14.581 2.214 0.824 1.00 . A A . 9 ARG HD3 1 1
11 2917 1 1 9 ARG HE H 17.292 2.194 -0.232 1.00 . A A . 9 ARG HE 1 1
11 2918 1 1 9 ARG HG2 H 15.216 0.350 -0.630 1.00 . A A . 9 ARG HG2 1 1
11 2919 1 1 9 ARG HG3 H 15.566 1.511 -1.920 1.00 . A A . 9 ARG HG3 1 1
11 2920 1 1 9 ARG HH11 H 15.069 2.774 2.453 1.00 . A A . 9 ARG HH11 1 1
11 2921 1 1 9 ARG HH12 H 16.264 3.166 3.583 1.00 . A A . 9 ARG HH12 1 1
11 2922 1 1 9 ARG HH21 H 18.976 2.721 1.323 1.00 . A A . 9 ARG HH21 1 1
11 2923 1 1 9 ARG HH22 H 18.565 3.134 2.918 1.00 . A A . 9 ARG HH22 1 1
11 2924 1 1 9 ARG N N 11.591 0.532 -2.729 1.00 . A A . 9 ARG N 1 1
11 2925 1 1 9 ARG NE N 16.618 2.400 0.453 1.00 . A A . 9 ARG NE 1 1
11 2926 1 1 9 ARG NH1 N 16.047 2.904 2.638 1.00 . A A . 9 ARG NH1 1 1
11 2927 1 1 9 ARG NH2 N 18.252 2.872 2.002 1.00 . A A . 9 ARG NH2 1 1
11 2928 1 1 9 ARG O O 14.129 -1.500 -1.095 1.00 . A A . 9 ARG O 1 1
11 2929 1 1 10 GLY C C 11.197 -3.625 -0.536 1.00 . A A . 10 GLY C 1 1
11 2930 1 1 10 GLY CA C 12.255 -3.396 -1.585 1.00 . A A . 10 GLY CA 1 1
11 2931 1 1 10 GLY H H 11.481 -1.750 -2.664 1.00 . A A . 10 GLY H 1 1
11 2932 1 1 10 GLY HA2 H 12.092 -4.076 -2.408 1.00 . A A . 10 GLY HA2 1 1
11 2933 1 1 10 GLY HA3 H 13.225 -3.591 -1.152 1.00 . A A . 10 GLY HA3 1 1
11 2934 1 1 10 GLY N N 12.218 -2.039 -2.083 1.00 . A A . 10 GLY N 1 1
11 2935 1 1 10 GLY O O 10.867 -4.763 -0.200 1.00 . A A . 10 GLY O 1 1
11 2936 1 1 11 ASP C C 8.275 -2.662 0.290 1.00 . A A . 11 ASP C 1 1
11 2937 1 1 11 ASP CA C 9.618 -2.611 0.973 1.00 . A A . 11 ASP CA 1 1
11 2938 1 1 11 ASP CB C 9.684 -1.404 1.924 1.00 . A A . 11 ASP CB 1 1
11 2939 1 1 11 ASP CG C 8.564 -1.386 2.958 1.00 . A A . 11 ASP CG 1 1
11 2940 1 1 11 ASP H H 10.965 -1.657 -0.313 1.00 . A A . 11 ASP H 1 1
11 2941 1 1 11 ASP HA H 9.763 -3.515 1.544 1.00 . A A . 11 ASP HA 1 1
11 2942 1 1 11 ASP HB2 H 10.627 -1.422 2.446 1.00 . A A . 11 ASP HB2 1 1
11 2943 1 1 11 ASP HB3 H 9.623 -0.498 1.340 1.00 . A A . 11 ASP HB3 1 1
11 2944 1 1 11 ASP N N 10.662 -2.544 -0.020 1.00 . A A . 11 ASP N 1 1
11 2945 1 1 11 ASP O O 7.775 -1.648 -0.201 1.00 . A A . 11 ASP O 1 1
11 2946 1 1 11 ASP OD1 O 8.678 -2.058 4.012 1.00 . A A . 11 ASP OD1 1 1
11 2947 1 1 11 ASP OD2 O 7.570 -0.677 2.770 1.00 . A A . 11 ASP OD2 1 1
11 2948 1 1 12 CYS C C 5.436 -3.843 0.745 1.00 . A A . 12 CYS C 1 1
11 2949 1 1 12 CYS CA C 6.416 -3.971 -0.361 1.00 . A A . 12 CYS CA 1 1
11 2950 1 1 12 CYS CB C 6.228 -5.258 -1.127 1.00 . A A . 12 CYS CB 1 1
11 2951 1 1 12 CYS H H 8.222 -4.631 0.467 1.00 . A A . 12 CYS H 1 1
11 2952 1 1 12 CYS HA H 6.224 -3.136 -1.010 1.00 . A A . 12 CYS HA 1 1
11 2953 1 1 12 CYS HB2 H 6.366 -6.071 -0.436 1.00 . A A . 12 CYS HB2 1 1
11 2954 1 1 12 CYS HB3 H 5.211 -5.292 -1.487 1.00 . A A . 12 CYS HB3 1 1
11 2955 1 1 12 CYS N N 7.732 -3.831 0.176 1.00 . A A . 12 CYS N 1 1
11 2956 1 1 12 CYS O O 5.576 -4.463 1.813 1.00 . A A . 12 CYS O 1 1
11 2957 1 1 12 CYS SG S 7.345 -5.435 -2.574 1.00 . A A . 12 CYS SG 1 1
11 2958 1 1 13 ARG C C 2.246 -2.390 0.808 1.00 . A A . 13 ARG C 1 1
11 2959 1 1 13 ARG CA C 3.528 -2.681 1.511 1.00 . A A . 13 ARG CA 1 1
11 2960 1 1 13 ARG CB C 3.994 -1.429 2.239 1.00 . A A . 13 ARG CB 1 1
11 2961 1 1 13 ARG CD C 3.770 0.170 4.131 1.00 . A A . 13 ARG CD 1 1
11 2962 1 1 13 ARG CG C 3.231 -1.099 3.507 1.00 . A A . 13 ARG CG 1 1
11 2963 1 1 13 ARG CZ C 5.943 0.925 5.072 1.00 . A A . 13 ARG CZ 1 1
11 2964 1 1 13 ARG H H 4.445 -2.615 -0.370 1.00 . A A . 13 ARG H 1 1
11 2965 1 1 13 ARG HA H 3.414 -3.484 2.223 1.00 . A A . 13 ARG HA 1 1
11 2966 1 1 13 ARG HB2 H 5.037 -1.544 2.482 1.00 . A A . 13 ARG HB2 1 1
11 2967 1 1 13 ARG HB3 H 3.893 -0.594 1.561 1.00 . A A . 13 ARG HB3 1 1
11 2968 1 1 13 ARG HD2 H 3.526 1.011 3.497 1.00 . A A . 13 ARG HD2 1 1
11 2969 1 1 13 ARG HD3 H 3.302 0.297 5.096 1.00 . A A . 13 ARG HD3 1 1
11 2970 1 1 13 ARG HE H 5.697 -0.587 3.804 1.00 . A A . 13 ARG HE 1 1
11 2971 1 1 13 ARG HG2 H 2.189 -0.964 3.264 1.00 . A A . 13 ARG HG2 1 1
11 2972 1 1 13 ARG HG3 H 3.341 -1.912 4.209 1.00 . A A . 13 ARG HG3 1 1
11 2973 1 1 13 ARG HH11 H 4.370 2.050 5.732 1.00 . A A . 13 ARG HH11 1 1
11 2974 1 1 13 ARG HH12 H 5.918 2.529 6.313 1.00 . A A . 13 ARG HH12 1 1
11 2975 1 1 13 ARG HH21 H 7.678 0.037 4.580 1.00 . A A . 13 ARG HH21 1 1
11 2976 1 1 13 ARG HH22 H 7.848 1.345 5.681 1.00 . A A . 13 ARG HH22 1 1
11 2977 1 1 13 ARG N N 4.499 -3.016 0.525 1.00 . A A . 13 ARG N 1 1
11 2978 1 1 13 ARG NE N 5.223 0.111 4.314 1.00 . A A . 13 ARG NE 1 1
11 2979 1 1 13 ARG NH1 N 5.361 1.902 5.760 1.00 . A A . 13 ARG NH1 1 1
11 2980 1 1 13 ARG NH2 N 7.247 0.766 5.125 1.00 . A A . 13 ARG NH2 1 1
11 2981 1 1 13 ARG O O 2.256 -1.920 -0.340 1.00 . A A . 13 ARG O 1 1
11 2982 1 1 14 CYS C C -0.778 -1.282 1.583 1.00 . A A . 14 CYS C 1 1
11 2983 1 1 14 CYS CA C -0.071 -2.368 0.831 1.00 . A A . 14 CYS CA 1 1
11 2984 1 1 14 CYS CB C -0.948 -3.592 0.647 1.00 . A A . 14 CYS CB 1 1
11 2985 1 1 14 CYS H H 1.172 -3.085 2.318 1.00 . A A . 14 CYS H 1 1
11 2986 1 1 14 CYS HA H 0.199 -1.985 -0.137 1.00 . A A . 14 CYS HA 1 1
11 2987 1 1 14 CYS HB2 H -1.217 -3.962 1.622 1.00 . A A . 14 CYS HB2 1 1
11 2988 1 1 14 CYS HB3 H -1.850 -3.291 0.135 1.00 . A A . 14 CYS HB3 1 1
11 2989 1 1 14 CYS N N 1.163 -2.669 1.430 1.00 . A A . 14 CYS N 1 1
11 2990 1 1 14 CYS O O -0.810 -1.253 2.823 1.00 . A A . 14 CYS O 1 1
11 2991 1 1 14 CYS SG S -0.161 -4.931 -0.325 1.00 . A A . 14 CYS SG 1 1
11 2992 1 1 15 ILE C C -3.501 0.331 1.173 1.00 . A A . 15 ILE C 1 1
11 2993 1 1 15 ILE CA C -2.056 0.706 1.345 1.00 . A A . 15 ILE CA 1 1
11 2994 1 1 15 ILE CB C -1.756 2.028 0.572 1.00 . A A . 15 ILE CB 1 1
11 2995 1 1 15 ILE CD1 C 0.283 2.604 2.060 1.00 . A A . 15 ILE CD1 1 1
11 2996 1 1 15 ILE CG1 C -0.253 2.388 0.649 1.00 . A A . 15 ILE CG1 1 1
11 2997 1 1 15 ILE CG2 C -2.615 3.182 1.093 1.00 . A A . 15 ILE CG2 1 1
11 2998 1 1 15 ILE H H -1.173 -0.480 -0.136 1.00 . A A . 15 ILE H 1 1
11 2999 1 1 15 ILE HA H -1.831 0.834 2.393 1.00 . A A . 15 ILE HA 1 1
11 3000 1 1 15 ILE HB H -2.021 1.868 -0.463 1.00 . A A . 15 ILE HB 1 1
11 3001 1 1 15 ILE HD11 H 0.153 1.702 2.639 1.00 . A A . 15 ILE HD11 1 1
11 3002 1 1 15 ILE HD12 H -0.254 3.417 2.527 1.00 . A A . 15 ILE HD12 1 1
11 3003 1 1 15 ILE HD13 H 1.334 2.848 2.008 1.00 . A A . 15 ILE HD13 1 1
11 3004 1 1 15 ILE HG12 H 0.324 1.593 0.202 1.00 . A A . 15 ILE HG12 1 1
11 3005 1 1 15 ILE HG13 H -0.088 3.297 0.092 1.00 . A A . 15 ILE HG13 1 1
11 3006 1 1 15 ILE HG21 H -2.396 4.077 0.532 1.00 . A A . 15 ILE HG21 1 1
11 3007 1 1 15 ILE HG22 H -2.394 3.348 2.138 1.00 . A A . 15 ILE HG22 1 1
11 3008 1 1 15 ILE HG23 H -3.660 2.933 0.984 1.00 . A A . 15 ILE HG23 1 1
11 3009 1 1 15 ILE N N -1.295 -0.383 0.836 1.00 . A A . 15 ILE N 1 1
11 3010 1 1 15 ILE O O -3.987 0.179 0.039 1.00 . A A . 15 ILE O 1 1
11 3011 1 1 16 CYS C C -6.387 0.721 2.898 1.00 . A A . 16 CYS C 1 1
11 3012 1 1 16 CYS CA C -5.529 -0.298 2.220 1.00 . A A . 16 CYS CA 1 1
11 3013 1 1 16 CYS CB C -5.726 -1.662 2.871 1.00 . A A . 16 CYS CB 1 1
11 3014 1 1 16 CYS H H -3.722 0.202 3.131 1.00 . A A . 16 CYS H 1 1
11 3015 1 1 16 CYS HA H -5.828 -0.367 1.187 1.00 . A A . 16 CYS HA 1 1
11 3016 1 1 16 CYS HB2 H -5.413 -1.595 3.900 1.00 . A A . 16 CYS HB2 1 1
11 3017 1 1 16 CYS HB3 H -6.775 -1.913 2.839 1.00 . A A . 16 CYS HB3 1 1
11 3018 1 1 16 CYS N N -4.158 0.099 2.259 1.00 . A A . 16 CYS N 1 1
11 3019 1 1 16 CYS O O -5.966 1.364 3.872 1.00 . A A . 16 CYS O 1 1
11 3020 1 1 16 CYS SG S -4.801 -3.024 2.085 1.00 . A A . 16 CYS SG 1 1
11 3021 1 1 17 THR C C -9.889 1.245 2.566 1.00 . A A . 17 THR C 1 1
11 3022 1 1 17 THR CA C -8.515 1.777 2.885 1.00 . A A . 17 THR CA 1 1
11 3023 1 1 17 THR CB C -8.320 3.227 2.381 1.00 . A A . 17 THR CB 1 1
11 3024 1 1 17 THR CG2 C -8.229 3.323 0.859 1.00 . A A . 17 THR CG2 1 1
11 3025 1 1 17 THR H H -7.772 0.398 1.543 1.00 . A A . 17 THR H 1 1
11 3026 1 1 17 THR HA H -8.395 1.764 3.959 1.00 . A A . 17 THR HA 1 1
11 3027 1 1 17 THR HB H -7.381 3.522 2.814 1.00 . A A . 17 THR HB 1 1
11 3028 1 1 17 THR HG1 H -8.846 4.801 3.358 1.00 . A A . 17 THR HG1 1 1
11 3029 1 1 17 THR HG21 H -7.378 2.752 0.516 1.00 . A A . 17 THR HG21 1 1
11 3030 1 1 17 THR HG22 H -8.109 4.355 0.565 1.00 . A A . 17 THR HG22 1 1
11 3031 1 1 17 THR HG23 H -9.128 2.922 0.417 1.00 . A A . 17 THR HG23 1 1
11 3032 1 1 17 THR N N -7.546 0.898 2.360 1.00 . A A . 17 THR N 1 1
11 3033 1 1 17 THR O O -10.225 0.979 1.405 1.00 . A A . 17 THR O 1 1
11 3034 1 1 17 THR OG1 O -9.332 4.108 2.892 1.00 . A A . 17 THR OG1 1 1
11 3035 1 1 18 ARG C C -12.120 -0.732 2.700 1.00 . A A . 18 ARG C 1 1
11 3036 1 1 18 ARG CA C -11.976 0.517 3.614 1.00 . A A . 18 ARG CA 1 1
11 3037 1 1 18 ARG CB C -12.934 1.623 3.230 1.00 . A A . 18 ARG CB 1 1
11 3038 1 1 18 ARG CD C -14.441 1.360 5.226 1.00 . A A . 18 ARG CD 1 1
11 3039 1 1 18 ARG CG C -14.347 1.427 3.702 1.00 . A A . 18 ARG CG 1 1
11 3040 1 1 18 ARG CZ C -13.777 2.774 7.183 1.00 . A A . 18 ARG CZ 1 1
11 3041 1 1 18 ARG H H -10.285 1.379 4.463 1.00 . A A . 18 ARG H 1 1
11 3042 1 1 18 ARG HA H -12.190 0.221 4.630 1.00 . A A . 18 ARG HA 1 1
11 3043 1 1 18 ARG HB2 H -12.571 2.551 3.646 1.00 . A A . 18 ARG HB2 1 1
11 3044 1 1 18 ARG HB3 H -12.944 1.707 2.154 1.00 . A A . 18 ARG HB3 1 1
11 3045 1 1 18 ARG HD2 H -15.487 1.305 5.494 1.00 . A A . 18 ARG HD2 1 1
11 3046 1 1 18 ARG HD3 H -13.939 0.475 5.590 1.00 . A A . 18 ARG HD3 1 1
11 3047 1 1 18 ARG HE H -13.491 3.218 5.239 1.00 . A A . 18 ARG HE 1 1
11 3048 1 1 18 ARG HG2 H -14.860 2.313 3.372 1.00 . A A . 18 ARG HG2 1 1
11 3049 1 1 18 ARG HG3 H -14.745 0.530 3.256 1.00 . A A . 18 ARG HG3 1 1
11 3050 1 1 18 ARG HH11 H -14.752 1.064 7.749 1.00 . A A . 18 ARG HH11 1 1
11 3051 1 1 18 ARG HH12 H -14.257 2.061 9.037 1.00 . A A . 18 ARG HH12 1 1
11 3052 1 1 18 ARG HH21 H -12.795 4.552 6.989 1.00 . A A . 18 ARG HH21 1 1
11 3053 1 1 18 ARG HH22 H -13.094 4.103 8.602 1.00 . A A . 18 ARG HH22 1 1
11 3054 1 1 18 ARG N N -10.641 1.054 3.614 1.00 . A A . 18 ARG N 1 1
11 3055 1 1 18 ARG NE N -13.858 2.551 5.864 1.00 . A A . 18 ARG NE 1 1
11 3056 1 1 18 ARG NH1 N -14.291 1.907 8.047 1.00 . A A . 18 ARG NH1 1 1
11 3057 1 1 18 ARG NH2 N -13.185 3.882 7.626 1.00 . A A . 18 ARG NH2 1 1
11 3058 1 1 18 ARG O O -13.076 -0.858 1.937 1.00 . A A . 18 ARG O 1 1
12 3059 1 1 1 GLY C C -11.135 -2.484 0.661 1.00 . A A . 1 GLY C 1 1
12 3060 1 1 1 GLY CA C -11.896 -2.217 1.941 1.00 . A A . 1 GLY CA 1 1
12 3061 1 1 1 GLY H1 H -11.024 -0.741 3.152 1.00 . A A . 1 GLY H1 1 1
12 3062 1 1 1 GLY HA2 H -11.585 -2.929 2.690 1.00 . A A . 1 GLY HA2 1 1
12 3063 1 1 1 GLY HA3 H -12.949 -2.350 1.748 1.00 . A A . 1 GLY HA3 1 1
12 3064 1 1 1 GLY N N -11.680 -0.883 2.437 1.00 . A A . 1 GLY N 1 1
12 3065 1 1 1 GLY O O -11.298 -3.527 0.049 1.00 . A A . 1 GLY O 1 1
12 3066 1 1 2 PHE C C -8.065 -1.642 -0.643 1.00 . A A . 2 PHE C 1 1
12 3067 1 1 2 PHE CA C -9.542 -1.669 -0.951 1.00 . A A . 2 PHE CA 1 1
12 3068 1 1 2 PHE CB C -9.914 -0.551 -1.950 1.00 . A A . 2 PHE CB 1 1
12 3069 1 1 2 PHE CD1 C -8.958 -1.478 -4.096 1.00 . A A . 2 PHE CD1 1 1
12 3070 1 1 2 PHE CD2 C -8.216 0.661 -3.364 1.00 . A A . 2 PHE CD2 1 1
12 3071 1 1 2 PHE CE1 C -8.131 -1.392 -5.198 1.00 . A A . 2 PHE CE1 1 1
12 3072 1 1 2 PHE CE2 C -7.387 0.754 -4.467 1.00 . A A . 2 PHE CE2 1 1
12 3073 1 1 2 PHE CG C -9.009 -0.457 -3.166 1.00 . A A . 2 PHE CG 1 1
12 3074 1 1 2 PHE CZ C -7.344 -0.273 -5.383 1.00 . A A . 2 PHE CZ 1 1
12 3075 1 1 2 PHE H H -10.204 -0.731 0.796 1.00 . A A . 2 PHE H 1 1
12 3076 1 1 2 PHE HA H -9.785 -2.620 -1.399 1.00 . A A . 2 PHE HA 1 1
12 3077 1 1 2 PHE HB2 H -10.918 -0.723 -2.306 1.00 . A A . 2 PHE HB2 1 1
12 3078 1 1 2 PHE HB3 H -9.875 0.394 -1.429 1.00 . A A . 2 PHE HB3 1 1
12 3079 1 1 2 PHE HD1 H -9.572 -2.354 -3.950 1.00 . A A . 2 PHE HD1 1 1
12 3080 1 1 2 PHE HD2 H -8.249 1.468 -2.649 1.00 . A A . 2 PHE HD2 1 1
12 3081 1 1 2 PHE HE1 H -8.100 -2.198 -5.917 1.00 . A A . 2 PHE HE1 1 1
12 3082 1 1 2 PHE HE2 H -6.776 1.632 -4.606 1.00 . A A . 2 PHE HE2 1 1
12 3083 1 1 2 PHE HZ H -6.696 -0.204 -6.243 1.00 . A A . 2 PHE HZ 1 1
12 3084 1 1 2 PHE N N -10.314 -1.547 0.258 1.00 . A A . 2 PHE N 1 1
12 3085 1 1 2 PHE O O -7.580 -0.781 0.108 1.00 . A A . 2 PHE O 1 1
12 3086 1 1 3 CYS C C -5.268 -2.291 -2.361 1.00 . A A . 3 CYS C 1 1
12 3087 1 1 3 CYS CA C -5.937 -2.636 -1.060 1.00 . A A . 3 CYS CA 1 1
12 3088 1 1 3 CYS CB C -5.459 -4.020 -0.613 1.00 . A A . 3 CYS CB 1 1
12 3089 1 1 3 CYS H H -7.827 -3.234 -1.762 1.00 . A A . 3 CYS H 1 1
12 3090 1 1 3 CYS HA H -5.654 -1.912 -0.309 1.00 . A A . 3 CYS HA 1 1
12 3091 1 1 3 CYS HB2 H -5.806 -4.741 -1.334 1.00 . A A . 3 CYS HB2 1 1
12 3092 1 1 3 CYS HB3 H -4.378 -4.025 -0.620 1.00 . A A . 3 CYS HB3 1 1
12 3093 1 1 3 CYS N N -7.365 -2.572 -1.206 1.00 . A A . 3 CYS N 1 1
12 3094 1 1 3 CYS O O -5.693 -2.729 -3.428 1.00 . A A . 3 CYS O 1 1
12 3095 1 1 3 CYS SG S -6.008 -4.546 1.043 1.00 . A A . 3 CYS SG 1 1
12 3096 1 1 4 ARG C C -1.997 -1.248 -2.889 1.00 . A A . 4 ARG C 1 1
12 3097 1 1 4 ARG CA C -3.422 -1.143 -3.376 1.00 . A A . 4 ARG CA 1 1
12 3098 1 1 4 ARG CB C -3.731 0.271 -3.899 1.00 . A A . 4 ARG CB 1 1
12 3099 1 1 4 ARG CD C -3.119 2.049 -5.589 1.00 . A A . 4 ARG CD 1 1
12 3100 1 1 4 ARG CG C -2.745 0.734 -4.948 1.00 . A A . 4 ARG CG 1 1
12 3101 1 1 4 ARG CZ C -1.914 2.350 -7.759 1.00 . A A . 4 ARG CZ 1 1
12 3102 1 1 4 ARG H H -4.072 -1.091 -1.389 1.00 . A A . 4 ARG H 1 1
12 3103 1 1 4 ARG HA H -3.581 -1.872 -4.157 1.00 . A A . 4 ARG HA 1 1
12 3104 1 1 4 ARG HB2 H -4.721 0.275 -4.330 1.00 . A A . 4 ARG HB2 1 1
12 3105 1 1 4 ARG HB3 H -3.699 0.964 -3.072 1.00 . A A . 4 ARG HB3 1 1
12 3106 1 1 4 ARG HD2 H -4.007 1.911 -6.190 1.00 . A A . 4 ARG HD2 1 1
12 3107 1 1 4 ARG HD3 H -3.305 2.785 -4.820 1.00 . A A . 4 ARG HD3 1 1
12 3108 1 1 4 ARG HE H -1.297 2.939 -5.908 1.00 . A A . 4 ARG HE 1 1
12 3109 1 1 4 ARG HG2 H -1.773 0.840 -4.491 1.00 . A A . 4 ARG HG2 1 1
12 3110 1 1 4 ARG HG3 H -2.693 -0.024 -5.714 1.00 . A A . 4 ARG HG3 1 1
12 3111 1 1 4 ARG HH11 H -3.799 1.580 -8.057 1.00 . A A . 4 ARG HH11 1 1
12 3112 1 1 4 ARG HH12 H -2.860 1.727 -9.460 1.00 . A A . 4 ARG HH12 1 1
12 3113 1 1 4 ARG HH21 H -0.029 3.123 -7.882 1.00 . A A . 4 ARG HH21 1 1
12 3114 1 1 4 ARG HH22 H -0.687 2.609 -9.369 1.00 . A A . 4 ARG HH22 1 1
12 3115 1 1 4 ARG N N -4.267 -1.487 -2.269 1.00 . A A . 4 ARG N 1 1
12 3116 1 1 4 ARG NE N -2.015 2.512 -6.432 1.00 . A A . 4 ARG NE 1 1
12 3117 1 1 4 ARG NH1 N -2.926 1.850 -8.470 1.00 . A A . 4 ARG NH1 1 1
12 3118 1 1 4 ARG NH2 N -0.802 2.722 -8.378 1.00 . A A . 4 ARG NH2 1 1
12 3119 1 1 4 ARG O O -1.658 -0.675 -1.853 1.00 . A A . 4 ARG O 1 1
12 3120 1 1 5 CYS C C 1.180 -1.349 -3.772 1.00 . A A . 5 CYS C 1 1
12 3121 1 1 5 CYS CA C 0.149 -2.216 -3.081 1.00 . A A . 5 CYS CA 1 1
12 3122 1 1 5 CYS CB C 0.522 -3.691 -3.128 1.00 . A A . 5 CYS CB 1 1
12 3123 1 1 5 CYS H H -1.442 -2.428 -4.411 1.00 . A A . 5 CYS H 1 1
12 3124 1 1 5 CYS HA H 0.111 -1.911 -2.052 1.00 . A A . 5 CYS HA 1 1
12 3125 1 1 5 CYS HB2 H 0.554 -4.008 -4.158 1.00 . A A . 5 CYS HB2 1 1
12 3126 1 1 5 CYS HB3 H 1.502 -3.816 -2.691 1.00 . A A . 5 CYS HB3 1 1
12 3127 1 1 5 CYS N N -1.180 -2.000 -3.567 1.00 . A A . 5 CYS N 1 1
12 3128 1 1 5 CYS O O 1.007 -0.934 -4.929 1.00 . A A . 5 CYS O 1 1
12 3129 1 1 5 CYS SG S -0.637 -4.781 -2.222 1.00 . A A . 5 CYS SG 1 1
12 3130 1 1 6 LEU C C 4.644 -0.850 -3.096 1.00 . A A . 6 LEU C 1 1
12 3131 1 1 6 LEU CA C 3.317 -0.255 -3.549 1.00 . A A . 6 LEU CA 1 1
12 3132 1 1 6 LEU CB C 3.158 1.240 -3.135 1.00 . A A . 6 LEU CB 1 1
12 3133 1 1 6 LEU CD1 C 4.236 1.416 -0.811 1.00 . A A . 6 LEU CD1 1 1
12 3134 1 1 6 LEU CD2 C 2.396 2.976 -1.469 1.00 . A A . 6 LEU CD2 1 1
12 3135 1 1 6 LEU CG C 2.956 1.575 -1.628 1.00 . A A . 6 LEU CG 1 1
12 3136 1 1 6 LEU H H 2.260 -1.362 -2.108 1.00 . A A . 6 LEU H 1 1
12 3137 1 1 6 LEU HA H 3.275 -0.324 -4.626 1.00 . A A . 6 LEU HA 1 1
12 3138 1 1 6 LEU HB2 H 4.042 1.765 -3.465 1.00 . A A . 6 LEU HB2 1 1
12 3139 1 1 6 LEU HB3 H 2.314 1.639 -3.679 1.00 . A A . 6 LEU HB3 1 1
12 3140 1 1 6 LEU HD11 H 4.991 2.092 -1.185 1.00 . A A . 6 LEU HD11 1 1
12 3141 1 1 6 LEU HD12 H 4.585 0.398 -0.898 1.00 . A A . 6 LEU HD12 1 1
12 3142 1 1 6 LEU HD13 H 4.030 1.641 0.225 1.00 . A A . 6 LEU HD13 1 1
12 3143 1 1 6 LEU HD21 H 2.270 3.198 -0.419 1.00 . A A . 6 LEU HD21 1 1
12 3144 1 1 6 LEU HD22 H 1.442 3.043 -1.970 1.00 . A A . 6 LEU HD22 1 1
12 3145 1 1 6 LEU HD23 H 3.081 3.687 -1.906 1.00 . A A . 6 LEU HD23 1 1
12 3146 1 1 6 LEU HG H 2.234 0.882 -1.225 1.00 . A A . 6 LEU HG 1 1
12 3147 1 1 6 LEU N N 2.221 -1.044 -3.043 1.00 . A A . 6 LEU N 1 1
12 3148 1 1 6 LEU O O 4.707 -1.510 -2.051 1.00 . A A . 6 LEU O 1 1
12 3149 1 1 7 CYS C C 7.977 -0.002 -3.471 1.00 . A A . 7 CYS C 1 1
12 3150 1 1 7 CYS CA C 6.984 -1.138 -3.513 1.00 . A A . 7 CYS CA 1 1
12 3151 1 1 7 CYS CB C 7.446 -2.290 -4.414 1.00 . A A . 7 CYS CB 1 1
12 3152 1 1 7 CYS H H 5.553 -0.192 -4.731 1.00 . A A . 7 CYS H 1 1
12 3153 1 1 7 CYS HA H 6.910 -1.498 -2.501 1.00 . A A . 7 CYS HA 1 1
12 3154 1 1 7 CYS HB2 H 7.447 -1.960 -5.443 1.00 . A A . 7 CYS HB2 1 1
12 3155 1 1 7 CYS HB3 H 8.448 -2.578 -4.133 1.00 . A A . 7 CYS HB3 1 1
12 3156 1 1 7 CYS N N 5.669 -0.661 -3.878 1.00 . A A . 7 CYS N 1 1
12 3157 1 1 7 CYS O O 8.120 0.762 -4.434 1.00 . A A . 7 CYS O 1 1
12 3158 1 1 7 CYS SG S 6.386 -3.787 -4.310 1.00 . A A . 7 CYS SG 1 1
12 3159 1 1 8 ARG C C 10.902 0.586 -1.657 1.00 . A A . 8 ARG C 1 1
12 3160 1 1 8 ARG CA C 9.566 1.180 -2.093 1.00 . A A . 8 ARG CA 1 1
12 3161 1 1 8 ARG CB C 9.009 2.061 -0.987 1.00 . A A . 8 ARG CB 1 1
12 3162 1 1 8 ARG CD C 9.376 3.739 0.778 1.00 . A A . 8 ARG CD 1 1
12 3163 1 1 8 ARG CG C 9.965 3.102 -0.449 1.00 . A A . 8 ARG CG 1 1
12 3164 1 1 8 ARG CZ C 8.079 2.890 2.710 1.00 . A A . 8 ARG CZ 1 1
12 3165 1 1 8 ARG H H 8.454 -0.513 -1.618 1.00 . A A . 8 ARG H 1 1
12 3166 1 1 8 ARG HA H 9.685 1.774 -2.985 1.00 . A A . 8 ARG HA 1 1
12 3167 1 1 8 ARG HB2 H 8.136 2.573 -1.363 1.00 . A A . 8 ARG HB2 1 1
12 3168 1 1 8 ARG HB3 H 8.708 1.423 -0.168 1.00 . A A . 8 ARG HB3 1 1
12 3169 1 1 8 ARG HD2 H 10.104 4.407 1.215 1.00 . A A . 8 ARG HD2 1 1
12 3170 1 1 8 ARG HD3 H 8.494 4.295 0.496 1.00 . A A . 8 ARG HD3 1 1
12 3171 1 1 8 ARG HE H 9.456 1.854 1.675 1.00 . A A . 8 ARG HE 1 1
12 3172 1 1 8 ARG HG2 H 10.900 2.626 -0.192 1.00 . A A . 8 ARG HG2 1 1
12 3173 1 1 8 ARG HG3 H 10.130 3.861 -1.199 1.00 . A A . 8 ARG HG3 1 1
12 3174 1 1 8 ARG HH11 H 7.823 4.885 2.361 1.00 . A A . 8 ARG HH11 1 1
12 3175 1 1 8 ARG HH12 H 6.860 4.260 3.613 1.00 . A A . 8 ARG HH12 1 1
12 3176 1 1 8 ARG HH21 H 8.092 0.941 3.381 1.00 . A A . 8 ARG HH21 1 1
12 3177 1 1 8 ARG HH22 H 7.013 1.992 4.189 1.00 . A A . 8 ARG HH22 1 1
12 3178 1 1 8 ARG N N 8.621 0.129 -2.347 1.00 . A A . 8 ARG N 1 1
12 3179 1 1 8 ARG NE N 9.000 2.720 1.769 1.00 . A A . 8 ARG NE 1 1
12 3180 1 1 8 ARG NH1 N 7.551 4.087 2.903 1.00 . A A . 8 ARG NH1 1 1
12 3181 1 1 8 ARG NH2 N 7.707 1.873 3.473 1.00 . A A . 8 ARG NH2 1 1
12 3182 1 1 8 ARG O O 11.021 0.096 -0.537 1.00 . A A . 8 ARG O 1 1
12 3183 1 1 9 ARG C C 13.232 -1.349 -1.755 1.00 . A A . 9 ARG C 1 1
12 3184 1 1 9 ARG CA C 13.243 0.112 -2.292 1.00 . A A . 9 ARG CA 1 1
12 3185 1 1 9 ARG CB C 13.992 1.082 -1.335 1.00 . A A . 9 ARG CB 1 1
12 3186 1 1 9 ARG CD C 16.098 1.674 -0.098 1.00 . A A . 9 ARG CD 1 1
12 3187 1 1 9 ARG CG C 15.454 0.732 -1.087 1.00 . A A . 9 ARG CG 1 1
12 3188 1 1 9 ARG CZ C 18.165 1.698 1.297 1.00 . A A . 9 ARG CZ 1 1
12 3189 1 1 9 ARG H H 11.671 0.960 -3.447 1.00 . A A . 9 ARG H 1 1
12 3190 1 1 9 ARG HA H 13.747 0.103 -3.246 1.00 . A A . 9 ARG HA 1 1
12 3191 1 1 9 ARG HB2 H 13.954 2.078 -1.750 1.00 . A A . 9 ARG HB2 1 1
12 3192 1 1 9 ARG HB3 H 13.477 1.084 -0.385 1.00 . A A . 9 ARG HB3 1 1
12 3193 1 1 9 ARG HD2 H 16.193 2.649 -0.554 1.00 . A A . 9 ARG HD2 1 1
12 3194 1 1 9 ARG HD3 H 15.474 1.742 0.781 1.00 . A A . 9 ARG HD3 1 1
12 3195 1 1 9 ARG HE H 17.750 0.430 -0.225 1.00 . A A . 9 ARG HE 1 1
12 3196 1 1 9 ARG HG2 H 15.507 -0.270 -0.688 1.00 . A A . 9 ARG HG2 1 1
12 3197 1 1 9 ARG HG3 H 15.993 0.777 -2.023 1.00 . A A . 9 ARG HG3 1 1
12 3198 1 1 9 ARG HH11 H 16.902 3.240 1.735 1.00 . A A . 9 ARG HH11 1 1
12 3199 1 1 9 ARG HH12 H 18.286 3.156 2.727 1.00 . A A . 9 ARG HH12 1 1
12 3200 1 1 9 ARG HH21 H 19.660 0.325 1.108 1.00 . A A . 9 ARG HH21 1 1
12 3201 1 1 9 ARG HH22 H 19.907 1.446 2.352 1.00 . A A . 9 ARG HH22 1 1
12 3202 1 1 9 ARG N N 11.877 0.601 -2.558 1.00 . A A . 9 ARG N 1 1
12 3203 1 1 9 ARG NE N 17.427 1.203 0.296 1.00 . A A . 9 ARG NE 1 1
12 3204 1 1 9 ARG NH1 N 17.760 2.774 1.964 1.00 . A A . 9 ARG NH1 1 1
12 3205 1 1 9 ARG NH2 N 19.316 1.125 1.607 1.00 . A A . 9 ARG NH2 1 1
12 3206 1 1 9 ARG O O 13.880 -1.693 -0.763 1.00 . A A . 9 ARG O 1 1
12 3207 1 1 10 GLY C C 11.382 -3.807 -0.862 1.00 . A A . 10 GLY C 1 1
12 3208 1 1 10 GLY CA C 12.353 -3.566 -1.999 1.00 . A A . 10 GLY CA 1 1
12 3209 1 1 10 GLY H H 11.879 -1.834 -3.112 1.00 . A A . 10 GLY H 1 1
12 3210 1 1 10 GLY HA2 H 12.037 -4.146 -2.854 1.00 . A A . 10 GLY HA2 1 1
12 3211 1 1 10 GLY HA3 H 13.335 -3.897 -1.693 1.00 . A A . 10 GLY HA3 1 1
12 3212 1 1 10 GLY N N 12.431 -2.176 -2.380 1.00 . A A . 10 GLY N 1 1
12 3213 1 1 10 GLY O O 11.147 -4.947 -0.464 1.00 . A A . 10 GLY O 1 1
12 3214 1 1 11 ASP C C 8.509 -2.631 0.198 1.00 . A A . 11 ASP C 1 1
12 3215 1 1 11 ASP CA C 9.879 -2.861 0.749 1.00 . A A . 11 ASP CA 1 1
12 3216 1 1 11 ASP CB C 10.200 -1.865 1.865 1.00 . A A . 11 ASP CB 1 1
12 3217 1 1 11 ASP CG C 9.143 -1.782 2.954 1.00 . A A . 11 ASP CG 1 1
12 3218 1 1 11 ASP H H 11.099 -1.860 -0.631 1.00 . A A . 11 ASP H 1 1
12 3219 1 1 11 ASP HA H 9.929 -3.863 1.148 1.00 . A A . 11 ASP HA 1 1
12 3220 1 1 11 ASP HB2 H 11.134 -2.142 2.329 1.00 . A A . 11 ASP HB2 1 1
12 3221 1 1 11 ASP HB3 H 10.306 -0.887 1.421 1.00 . A A . 11 ASP HB3 1 1
12 3222 1 1 11 ASP N N 10.846 -2.758 -0.319 1.00 . A A . 11 ASP N 1 1
12 3223 1 1 11 ASP O O 8.143 -1.505 -0.155 1.00 . A A . 11 ASP O 1 1
12 3224 1 1 11 ASP OD1 O 8.768 -2.815 3.526 1.00 . A A . 11 ASP OD1 1 1
12 3225 1 1 11 ASP OD2 O 8.738 -0.641 3.310 1.00 . A A . 11 ASP OD2 1 1
12 3226 1 1 12 CYS C C 5.493 -3.518 0.690 1.00 . A A . 12 CYS C 1 1
12 3227 1 1 12 CYS CA C 6.455 -3.594 -0.454 1.00 . A A . 12 CYS CA 1 1
12 3228 1 1 12 CYS CB C 6.108 -4.744 -1.397 1.00 . A A . 12 CYS CB 1 1
12 3229 1 1 12 CYS H H 8.142 -4.565 0.292 1.00 . A A . 12 CYS H 1 1
12 3230 1 1 12 CYS HA H 6.366 -2.664 -0.990 1.00 . A A . 12 CYS HA 1 1
12 3231 1 1 12 CYS HB2 H 6.108 -5.657 -0.826 1.00 . A A . 12 CYS HB2 1 1
12 3232 1 1 12 CYS HB3 H 5.111 -4.584 -1.779 1.00 . A A . 12 CYS HB3 1 1
12 3233 1 1 12 CYS N N 7.784 -3.687 0.042 1.00 . A A . 12 CYS N 1 1
12 3234 1 1 12 CYS O O 5.576 -4.285 1.667 1.00 . A A . 12 CYS O 1 1
12 3235 1 1 12 CYS SG S 7.244 -4.918 -2.839 1.00 . A A . 12 CYS SG 1 1
12 3236 1 1 13 ARG C C 2.320 -2.160 0.858 1.00 . A A . 13 ARG C 1 1
12 3237 1 1 13 ARG CA C 3.623 -2.336 1.568 1.00 . A A . 13 ARG CA 1 1
12 3238 1 1 13 ARG CB C 3.977 -1.065 2.362 1.00 . A A . 13 ARG CB 1 1
12 3239 1 1 13 ARG CD C 3.349 0.584 4.151 1.00 . A A . 13 ARG CD 1 1
12 3240 1 1 13 ARG CG C 2.944 -0.673 3.414 1.00 . A A . 13 ARG CG 1 1
12 3241 1 1 13 ARG CZ C 2.613 1.534 6.333 1.00 . A A . 13 ARG CZ 1 1
12 3242 1 1 13 ARG H H 4.606 -2.085 -0.257 1.00 . A A . 13 ARG H 1 1
12 3243 1 1 13 ARG HA H 3.561 -3.176 2.243 1.00 . A A . 13 ARG HA 1 1
12 3244 1 1 13 ARG HB2 H 4.923 -1.224 2.858 1.00 . A A . 13 ARG HB2 1 1
12 3245 1 1 13 ARG HB3 H 4.082 -0.243 1.668 1.00 . A A . 13 ARG HB3 1 1
12 3246 1 1 13 ARG HD2 H 4.281 0.396 4.663 1.00 . A A . 13 ARG HD2 1 1
12 3247 1 1 13 ARG HD3 H 3.483 1.380 3.433 1.00 . A A . 13 ARG HD3 1 1
12 3248 1 1 13 ARG HE H 1.400 0.890 4.859 1.00 . A A . 13 ARG HE 1 1
12 3249 1 1 13 ARG HG2 H 1.997 -0.500 2.925 1.00 . A A . 13 ARG HG2 1 1
12 3250 1 1 13 ARG HG3 H 2.838 -1.484 4.122 1.00 . A A . 13 ARG HG3 1 1
12 3251 1 1 13 ARG HH11 H 4.647 1.354 6.170 1.00 . A A . 13 ARG HH11 1 1
12 3252 1 1 13 ARG HH12 H 4.122 2.054 7.629 1.00 . A A . 13 ARG HH12 1 1
12 3253 1 1 13 ARG HH21 H 0.668 1.845 6.822 1.00 . A A . 13 ARG HH21 1 1
12 3254 1 1 13 ARG HH22 H 1.769 2.359 8.015 1.00 . A A . 13 ARG HH22 1 1
12 3255 1 1 13 ARG N N 4.614 -2.600 0.580 1.00 . A A . 13 ARG N 1 1
12 3256 1 1 13 ARG NE N 2.339 0.998 5.137 1.00 . A A . 13 ARG NE 1 1
12 3257 1 1 13 ARG NH1 N 3.877 1.654 6.741 1.00 . A A . 13 ARG NH1 1 1
12 3258 1 1 13 ARG NH2 N 1.624 1.937 7.117 1.00 . A A . 13 ARG NH2 1 1
12 3259 1 1 13 ARG O O 2.285 -1.639 -0.268 1.00 . A A . 13 ARG O 1 1
12 3260 1 1 14 CYS C C -0.808 -1.447 1.606 1.00 . A A . 14 CYS C 1 1
12 3261 1 1 14 CYS CA C 0.009 -2.433 0.841 1.00 . A A . 14 CYS CA 1 1
12 3262 1 1 14 CYS CB C -0.730 -3.742 0.642 1.00 . A A . 14 CYS CB 1 1
12 3263 1 1 14 CYS H H 1.322 -3.047 2.325 1.00 . A A . 14 CYS H 1 1
12 3264 1 1 14 CYS HA H 0.245 -2.013 -0.121 1.00 . A A . 14 CYS HA 1 1
12 3265 1 1 14 CYS HB2 H -0.943 -4.161 1.612 1.00 . A A . 14 CYS HB2 1 1
12 3266 1 1 14 CYS HB3 H -1.668 -3.532 0.149 1.00 . A A . 14 CYS HB3 1 1
12 3267 1 1 14 CYS N N 1.269 -2.606 1.447 1.00 . A A . 14 CYS N 1 1
12 3268 1 1 14 CYS O O -0.828 -1.440 2.844 1.00 . A A . 14 CYS O 1 1
12 3269 1 1 14 CYS SG S 0.180 -4.962 -0.373 1.00 . A A . 14 CYS SG 1 1
12 3270 1 1 15 ILE C C -3.705 -0.076 1.371 1.00 . A A . 15 ILE C 1 1
12 3271 1 1 15 ILE CA C -2.276 0.410 1.456 1.00 . A A . 15 ILE CA 1 1
12 3272 1 1 15 ILE CB C -2.137 1.766 0.697 1.00 . A A . 15 ILE CB 1 1
12 3273 1 1 15 ILE CD1 C -0.019 2.470 2.008 1.00 . A A . 15 ILE CD1 1 1
12 3274 1 1 15 ILE CG1 C -0.664 2.235 0.650 1.00 . A A . 15 ILE CG1 1 1
12 3275 1 1 15 ILE CG2 C -3.024 2.845 1.322 1.00 . A A . 15 ILE CG2 1 1
12 3276 1 1 15 ILE H H -1.359 -0.674 -0.095 1.00 . A A . 15 ILE H 1 1
12 3277 1 1 15 ILE HA H -1.998 0.546 2.492 1.00 . A A . 15 ILE HA 1 1
12 3278 1 1 15 ILE HB H -2.479 1.604 -0.315 1.00 . A A . 15 ILE HB 1 1
12 3279 1 1 15 ILE HD11 H 0.997 2.812 1.869 1.00 . A A . 15 ILE HD11 1 1
12 3280 1 1 15 ILE HD12 H -0.014 1.548 2.572 1.00 . A A . 15 ILE HD12 1 1
12 3281 1 1 15 ILE HD13 H -0.579 3.218 2.548 1.00 . A A . 15 ILE HD13 1 1
12 3282 1 1 15 ILE HG12 H -0.077 1.486 0.139 1.00 . A A . 15 ILE HG12 1 1
12 3283 1 1 15 ILE HG13 H -0.612 3.159 0.092 1.00 . A A . 15 ILE HG13 1 1
12 3284 1 1 15 ILE HG21 H -2.739 2.994 2.352 1.00 . A A . 15 ILE HG21 1 1
12 3285 1 1 15 ILE HG22 H -4.057 2.534 1.274 1.00 . A A . 15 ILE HG22 1 1
12 3286 1 1 15 ILE HG23 H -2.903 3.770 0.776 1.00 . A A . 15 ILE HG23 1 1
12 3287 1 1 15 ILE N N -1.441 -0.599 0.884 1.00 . A A . 15 ILE N 1 1
12 3288 1 1 15 ILE O O -4.314 -0.078 0.286 1.00 . A A . 15 ILE O 1 1
12 3289 1 1 16 CYS C C -6.359 -0.002 3.298 1.00 . A A . 16 CYS C 1 1
12 3290 1 1 16 CYS CA C -5.567 -0.990 2.513 1.00 . A A . 16 CYS CA 1 1
12 3291 1 1 16 CYS CB C -5.696 -2.363 3.124 1.00 . A A . 16 CYS CB 1 1
12 3292 1 1 16 CYS H H -3.667 -0.613 3.279 1.00 . A A . 16 CYS H 1 1
12 3293 1 1 16 CYS HA H -5.950 -1.011 1.504 1.00 . A A . 16 CYS HA 1 1
12 3294 1 1 16 CYS HB2 H -5.424 -2.262 4.158 1.00 . A A . 16 CYS HB2 1 1
12 3295 1 1 16 CYS HB3 H -6.733 -2.658 3.079 1.00 . A A . 16 CYS HB3 1 1
12 3296 1 1 16 CYS N N -4.212 -0.553 2.464 1.00 . A A . 16 CYS N 1 1
12 3297 1 1 16 CYS O O -6.001 0.358 4.424 1.00 . A A . 16 CYS O 1 1
12 3298 1 1 16 CYS SG S -4.690 -3.657 2.309 1.00 . A A . 16 CYS SG 1 1
12 3299 1 1 17 THR C C -9.561 1.352 2.458 1.00 . A A . 17 THR C 1 1
12 3300 1 1 17 THR CA C -8.267 1.441 3.247 1.00 . A A . 17 THR CA 1 1
12 3301 1 1 17 THR CB C -7.692 2.892 3.157 1.00 . A A . 17 THR CB 1 1
12 3302 1 1 17 THR CG2 C -8.616 3.900 3.832 1.00 . A A . 17 THR CG2 1 1
12 3303 1 1 17 THR H H -7.540 0.127 1.786 1.00 . A A . 17 THR H 1 1
12 3304 1 1 17 THR HA H -8.450 1.183 4.280 1.00 . A A . 17 THR HA 1 1
12 3305 1 1 17 THR HB H -7.608 3.136 2.110 1.00 . A A . 17 THR HB 1 1
12 3306 1 1 17 THR HG1 H -6.104 2.046 3.890 1.00 . A A . 17 THR HG1 1 1
12 3307 1 1 17 THR HG21 H -8.745 3.621 4.867 1.00 . A A . 17 THR HG21 1 1
12 3308 1 1 17 THR HG22 H -9.577 3.894 3.341 1.00 . A A . 17 THR HG22 1 1
12 3309 1 1 17 THR HG23 H -8.187 4.889 3.771 1.00 . A A . 17 THR HG23 1 1
12 3310 1 1 17 THR N N -7.364 0.476 2.687 1.00 . A A . 17 THR N 1 1
12 3311 1 1 17 THR O O -9.532 1.058 1.258 1.00 . A A . 17 THR O 1 1
12 3312 1 1 17 THR OG1 O -6.402 2.959 3.795 1.00 . A A . 17 THR OG1 1 1
12 3313 1 1 18 ARG C C -12.342 0.148 1.949 1.00 . A A . 18 ARG C 1 1
12 3314 1 1 18 ARG CA C -12.015 1.517 2.577 1.00 . A A . 18 ARG CA 1 1
12 3315 1 1 18 ARG CB C -12.149 2.644 1.545 1.00 . A A . 18 ARG CB 1 1
12 3316 1 1 18 ARG CD C -13.640 3.963 0.036 1.00 . A A . 18 ARG CD 1 1
12 3317 1 1 18 ARG CG C -13.573 3.010 1.210 1.00 . A A . 18 ARG CG 1 1
12 3318 1 1 18 ARG CZ C -12.958 6.333 -0.268 1.00 . A A . 18 ARG CZ 1 1
12 3319 1 1 18 ARG H H -10.589 1.662 4.111 1.00 . A A . 18 ARG H 1 1
12 3320 1 1 18 ARG HA H -12.710 1.694 3.384 1.00 . A A . 18 ARG HA 1 1
12 3321 1 1 18 ARG HB2 H -11.662 3.525 1.938 1.00 . A A . 18 ARG HB2 1 1
12 3322 1 1 18 ARG HB3 H -11.650 2.346 0.635 1.00 . A A . 18 ARG HB3 1 1
12 3323 1 1 18 ARG HD2 H -13.344 3.437 -0.860 1.00 . A A . 18 ARG HD2 1 1
12 3324 1 1 18 ARG HD3 H -14.657 4.311 -0.068 1.00 . A A . 18 ARG HD3 1 1
12 3325 1 1 18 ARG HE H -11.935 4.944 0.737 1.00 . A A . 18 ARG HE 1 1
12 3326 1 1 18 ARG HG2 H -14.096 2.094 0.987 1.00 . A A . 18 ARG HG2 1 1
12 3327 1 1 18 ARG HG3 H -14.019 3.475 2.078 1.00 . A A . 18 ARG HG3 1 1
12 3328 1 1 18 ARG HH11 H -14.803 5.944 -1.074 1.00 . A A . 18 ARG HH11 1 1
12 3329 1 1 18 ARG HH12 H -14.249 7.533 -1.300 1.00 . A A . 18 ARG HH12 1 1
12 3330 1 1 18 ARG HH21 H -11.197 7.064 0.430 1.00 . A A . 18 ARG HH21 1 1
12 3331 1 1 18 ARG HH22 H -12.134 8.206 -0.419 1.00 . A A . 18 ARG HH22 1 1
12 3332 1 1 18 ARG N N -10.674 1.518 3.147 1.00 . A A . 18 ARG N 1 1
12 3333 1 1 18 ARG NE N -12.759 5.117 0.224 1.00 . A A . 18 ARG NE 1 1
12 3334 1 1 18 ARG NH1 N -14.076 6.618 -0.925 1.00 . A A . 18 ARG NH1 1 1
12 3335 1 1 18 ARG NH2 N -12.038 7.268 -0.077 1.00 . A A . 18 ARG NH2 1 1
12 3336 1 1 18 ARG O O -13.151 0.036 1.031 1.00 . A A . 18 ARG O 1 1
13 3337 1 1 1 GLY C C -10.931 -2.591 0.632 1.00 . A A . 1 GLY C 1 1
13 3338 1 1 1 GLY CA C -11.728 -2.351 1.904 1.00 . A A . 1 GLY CA 1 1
13 3339 1 1 1 GLY H1 H -11.134 -0.670 3.048 1.00 . A A . 1 GLY H1 1 1
13 3340 1 1 1 GLY HA2 H -11.307 -2.951 2.696 1.00 . A A . 1 GLY HA2 1 1
13 3341 1 1 1 GLY HA3 H -12.749 -2.663 1.738 1.00 . A A . 1 GLY HA3 1 1
13 3342 1 1 1 GLY N N -11.731 -0.964 2.326 1.00 . A A . 1 GLY N 1 1
13 3343 1 1 1 GLY O O -10.747 -3.740 0.211 1.00 . A A . 1 GLY O 1 1
13 3344 1 1 2 PHE C C -8.231 -1.482 -0.883 1.00 . A A . 2 PHE C 1 1
13 3345 1 1 2 PHE CA C -9.701 -1.664 -1.196 1.00 . A A . 2 PHE CA 1 1
13 3346 1 1 2 PHE CB C -10.172 -0.666 -2.249 1.00 . A A . 2 PHE CB 1 1
13 3347 1 1 2 PHE CD1 C -10.054 -1.897 -4.428 1.00 . A A . 2 PHE CD1 1 1
13 3348 1 1 2 PHE CD2 C -8.561 -0.074 -4.086 1.00 . A A . 2 PHE CD2 1 1
13 3349 1 1 2 PHE CE1 C -9.525 -2.103 -5.685 1.00 . A A . 2 PHE CE1 1 1
13 3350 1 1 2 PHE CE2 C -8.026 -0.277 -5.342 1.00 . A A . 2 PHE CE2 1 1
13 3351 1 1 2 PHE CG C -9.579 -0.882 -3.614 1.00 . A A . 2 PHE CG 1 1
13 3352 1 1 2 PHE CZ C -8.508 -1.294 -6.141 1.00 . A A . 2 PHE CZ 1 1
13 3353 1 1 2 PHE H H -10.628 -0.635 0.378 1.00 . A A . 2 PHE H 1 1
13 3354 1 1 2 PHE HA H -9.853 -2.669 -1.566 1.00 . A A . 2 PHE HA 1 1
13 3355 1 1 2 PHE HB2 H -11.243 -0.751 -2.342 1.00 . A A . 2 PHE HB2 1 1
13 3356 1 1 2 PHE HB3 H -9.906 0.324 -1.917 1.00 . A A . 2 PHE HB3 1 1
13 3357 1 1 2 PHE HD1 H -10.849 -2.532 -4.068 1.00 . A A . 2 PHE HD1 1 1
13 3358 1 1 2 PHE HD2 H -8.181 0.723 -3.464 1.00 . A A . 2 PHE HD2 1 1
13 3359 1 1 2 PHE HE1 H -9.907 -2.898 -6.306 1.00 . A A . 2 PHE HE1 1 1
13 3360 1 1 2 PHE HE2 H -7.230 0.361 -5.696 1.00 . A A . 2 PHE HE2 1 1
13 3361 1 1 2 PHE HZ H -8.093 -1.457 -7.124 1.00 . A A . 2 PHE HZ 1 1
13 3362 1 1 2 PHE N N -10.460 -1.532 0.013 1.00 . A A . 2 PHE N 1 1
13 3363 1 1 2 PHE O O -7.820 -0.471 -0.275 1.00 . A A . 2 PHE O 1 1
13 3364 1 1 3 CYS C C -5.226 -2.106 -2.192 1.00 . A A . 3 CYS C 1 1
13 3365 1 1 3 CYS CA C -6.054 -2.441 -0.986 1.00 . A A . 3 CYS CA 1 1
13 3366 1 1 3 CYS CB C -5.626 -3.776 -0.402 1.00 . A A . 3 CYS CB 1 1
13 3367 1 1 3 CYS H H -7.859 -3.162 -1.796 1.00 . A A . 3 CYS H 1 1
13 3368 1 1 3 CYS HA H -5.864 -1.681 -0.248 1.00 . A A . 3 CYS HA 1 1
13 3369 1 1 3 CYS HB2 H -5.838 -4.548 -1.123 1.00 . A A . 3 CYS HB2 1 1
13 3370 1 1 3 CYS HB3 H -4.562 -3.754 -0.222 1.00 . A A . 3 CYS HB3 1 1
13 3371 1 1 3 CYS N N -7.458 -2.429 -1.275 1.00 . A A . 3 CYS N 1 1
13 3372 1 1 3 CYS O O -5.470 -2.591 -3.292 1.00 . A A . 3 CYS O 1 1
13 3373 1 1 3 CYS SG S -6.450 -4.194 1.171 1.00 . A A . 3 CYS SG 1 1
13 3374 1 1 4 ARG C C -1.957 -1.043 -2.421 1.00 . A A . 4 ARG C 1 1
13 3375 1 1 4 ARG CA C -3.341 -0.845 -2.977 1.00 . A A . 4 ARG CA 1 1
13 3376 1 1 4 ARG CB C -3.569 0.619 -3.342 1.00 . A A . 4 ARG CB 1 1
13 3377 1 1 4 ARG CD C -5.117 2.372 -4.251 1.00 . A A . 4 ARG CD 1 1
13 3378 1 1 4 ARG CG C -4.917 0.893 -3.996 1.00 . A A . 4 ARG CG 1 1
13 3379 1 1 4 ARG CZ C -3.257 3.933 -4.784 1.00 . A A . 4 ARG CZ 1 1
13 3380 1 1 4 ARG H H -4.150 -0.906 -1.064 1.00 . A A . 4 ARG H 1 1
13 3381 1 1 4 ARG HA H -3.474 -1.466 -3.850 1.00 . A A . 4 ARG HA 1 1
13 3382 1 1 4 ARG HB2 H -3.509 1.213 -2.443 1.00 . A A . 4 ARG HB2 1 1
13 3383 1 1 4 ARG HB3 H -2.791 0.931 -4.023 1.00 . A A . 4 ARG HB3 1 1
13 3384 1 1 4 ARG HD2 H -6.070 2.518 -4.739 1.00 . A A . 4 ARG HD2 1 1
13 3385 1 1 4 ARG HD3 H -5.114 2.894 -3.308 1.00 . A A . 4 ARG HD3 1 1
13 3386 1 1 4 ARG HE H -3.981 2.464 -5.975 1.00 . A A . 4 ARG HE 1 1
13 3387 1 1 4 ARG HG2 H -4.955 0.373 -4.941 1.00 . A A . 4 ARG HG2 1 1
13 3388 1 1 4 ARG HG3 H -5.707 0.532 -3.352 1.00 . A A . 4 ARG HG3 1 1
13 3389 1 1 4 ARG HH11 H -4.083 4.275 -2.934 1.00 . A A . 4 ARG HH11 1 1
13 3390 1 1 4 ARG HH12 H -2.786 5.298 -3.314 1.00 . A A . 4 ARG HH12 1 1
13 3391 1 1 4 ARG HH21 H -2.182 3.874 -6.533 1.00 . A A . 4 ARG HH21 1 1
13 3392 1 1 4 ARG HH22 H -1.673 5.071 -5.456 1.00 . A A . 4 ARG HH22 1 1
13 3393 1 1 4 ARG N N -4.271 -1.265 -1.973 1.00 . A A . 4 ARG N 1 1
13 3394 1 1 4 ARG NE N -4.066 2.917 -5.105 1.00 . A A . 4 ARG NE 1 1
13 3395 1 1 4 ARG NH1 N -3.386 4.547 -3.605 1.00 . A A . 4 ARG NH1 1 1
13 3396 1 1 4 ARG NH2 N -2.314 4.322 -5.642 1.00 . A A . 4 ARG NH2 1 1
13 3397 1 1 4 ARG O O -1.611 -0.489 -1.361 1.00 . A A . 4 ARG O 1 1
13 3398 1 1 5 CYS C C 1.167 -1.272 -3.208 1.00 . A A . 5 CYS C 1 1
13 3399 1 1 5 CYS CA C 0.113 -2.147 -2.575 1.00 . A A . 5 CYS CA 1 1
13 3400 1 1 5 CYS CB C 0.432 -3.631 -2.736 1.00 . A A . 5 CYS CB 1 1
13 3401 1 1 5 CYS H H -1.483 -2.236 -3.916 1.00 . A A . 5 CYS H 1 1
13 3402 1 1 5 CYS HA H 0.074 -1.910 -1.528 1.00 . A A . 5 CYS HA 1 1
13 3403 1 1 5 CYS HB2 H 0.471 -3.868 -3.788 1.00 . A A . 5 CYS HB2 1 1
13 3404 1 1 5 CYS HB3 H 1.398 -3.831 -2.295 1.00 . A A . 5 CYS HB3 1 1
13 3405 1 1 5 CYS N N -1.189 -1.838 -3.068 1.00 . A A . 5 CYS N 1 1
13 3406 1 1 5 CYS O O 0.990 -0.777 -4.326 1.00 . A A . 5 CYS O 1 1
13 3407 1 1 5 CYS SG S -0.784 -4.753 -1.940 1.00 . A A . 5 CYS SG 1 1
13 3408 1 1 6 LEU C C 4.643 -0.901 -2.626 1.00 . A A . 6 LEU C 1 1
13 3409 1 1 6 LEU CA C 3.320 -0.236 -2.956 1.00 . A A . 6 LEU CA 1 1
13 3410 1 1 6 LEU CB C 3.261 1.159 -2.310 1.00 . A A . 6 LEU CB 1 1
13 3411 1 1 6 LEU CD1 C 4.350 2.471 -4.174 1.00 . A A . 6 LEU CD1 1 1
13 3412 1 1 6 LEU CD2 C 4.286 3.405 -1.856 1.00 . A A . 6 LEU CD2 1 1
13 3413 1 1 6 LEU CG C 4.382 2.142 -2.689 1.00 . A A . 6 LEU CG 1 1
13 3414 1 1 6 LEU H H 2.297 -1.451 -1.584 1.00 . A A . 6 LEU H 1 1
13 3415 1 1 6 LEU HA H 3.228 -0.130 -4.025 1.00 . A A . 6 LEU HA 1 1
13 3416 1 1 6 LEU HB2 H 2.321 1.614 -2.589 1.00 . A A . 6 LEU HB2 1 1
13 3417 1 1 6 LEU HB3 H 3.275 1.034 -1.237 1.00 . A A . 6 LEU HB3 1 1
13 3418 1 1 6 LEU HD11 H 3.398 2.915 -4.420 1.00 . A A . 6 LEU HD11 1 1
13 3419 1 1 6 LEU HD12 H 4.493 1.568 -4.748 1.00 . A A . 6 LEU HD12 1 1
13 3420 1 1 6 LEU HD13 H 5.140 3.169 -4.398 1.00 . A A . 6 LEU HD13 1 1
13 3421 1 1 6 LEU HD21 H 4.371 3.158 -0.808 1.00 . A A . 6 LEU HD21 1 1
13 3422 1 1 6 LEU HD22 H 3.332 3.878 -2.033 1.00 . A A . 6 LEU HD22 1 1
13 3423 1 1 6 LEU HD23 H 5.077 4.085 -2.135 1.00 . A A . 6 LEU HD23 1 1
13 3424 1 1 6 LEU HG H 5.333 1.675 -2.483 1.00 . A A . 6 LEU HG 1 1
13 3425 1 1 6 LEU N N 2.231 -1.049 -2.484 1.00 . A A . 6 LEU N 1 1
13 3426 1 1 6 LEU O O 4.794 -1.503 -1.558 1.00 . A A . 6 LEU O 1 1
13 3427 1 1 7 CYS C C 7.864 -0.166 -3.498 1.00 . A A . 7 CYS C 1 1
13 3428 1 1 7 CYS CA C 6.903 -1.312 -3.318 1.00 . A A . 7 CYS CA 1 1
13 3429 1 1 7 CYS CB C 7.261 -2.447 -4.284 1.00 . A A . 7 CYS CB 1 1
13 3430 1 1 7 CYS H H 5.377 -0.414 -4.409 1.00 . A A . 7 CYS H 1 1
13 3431 1 1 7 CYS HA H 6.958 -1.666 -2.300 1.00 . A A . 7 CYS HA 1 1
13 3432 1 1 7 CYS HB2 H 7.228 -2.068 -5.294 1.00 . A A . 7 CYS HB2 1 1
13 3433 1 1 7 CYS HB3 H 8.267 -2.782 -4.074 1.00 . A A . 7 CYS HB3 1 1
13 3434 1 1 7 CYS N N 5.572 -0.822 -3.537 1.00 . A A . 7 CYS N 1 1
13 3435 1 1 7 CYS O O 7.896 0.456 -4.563 1.00 . A A . 7 CYS O 1 1
13 3436 1 1 7 CYS SG S 6.162 -3.899 -4.214 1.00 . A A . 7 CYS SG 1 1
13 3437 1 1 8 ARG C C 10.848 0.740 -1.909 1.00 . A A . 8 ARG C 1 1
13 3438 1 1 8 ARG CA C 9.558 1.207 -2.533 1.00 . A A . 8 ARG CA 1 1
13 3439 1 1 8 ARG CB C 9.041 2.484 -1.845 1.00 . A A . 8 ARG CB 1 1
13 3440 1 1 8 ARG CD C 9.450 4.914 -1.269 1.00 . A A . 8 ARG CD 1 1
13 3441 1 1 8 ARG CG C 10.023 3.655 -1.902 1.00 . A A . 8 ARG CG 1 1
13 3442 1 1 8 ARG CZ C 7.668 6.605 -1.759 1.00 . A A . 8 ARG CZ 1 1
13 3443 1 1 8 ARG H H 8.513 -0.371 -1.638 1.00 . A A . 8 ARG H 1 1
13 3444 1 1 8 ARG HA H 9.740 1.418 -3.576 1.00 . A A . 8 ARG HA 1 1
13 3445 1 1 8 ARG HB2 H 8.123 2.788 -2.326 1.00 . A A . 8 ARG HB2 1 1
13 3446 1 1 8 ARG HB3 H 8.835 2.260 -0.809 1.00 . A A . 8 ARG HB3 1 1
13 3447 1 1 8 ARG HD2 H 9.167 4.691 -0.251 1.00 . A A . 8 ARG HD2 1 1
13 3448 1 1 8 ARG HD3 H 10.214 5.678 -1.273 1.00 . A A . 8 ARG HD3 1 1
13 3449 1 1 8 ARG HE H 7.915 4.832 -2.699 1.00 . A A . 8 ARG HE 1 1
13 3450 1 1 8 ARG HG2 H 10.927 3.379 -1.381 1.00 . A A . 8 ARG HG2 1 1
13 3451 1 1 8 ARG HG3 H 10.253 3.854 -2.939 1.00 . A A . 8 ARG HG3 1 1
13 3452 1 1 8 ARG HH11 H 8.918 7.202 -0.237 1.00 . A A . 8 ARG HH11 1 1
13 3453 1 1 8 ARG HH12 H 7.694 8.306 -0.622 1.00 . A A . 8 ARG HH12 1 1
13 3454 1 1 8 ARG HH21 H 6.238 6.388 -3.213 1.00 . A A . 8 ARG HH21 1 1
13 3455 1 1 8 ARG HH22 H 6.143 7.840 -2.336 1.00 . A A . 8 ARG HH22 1 1
13 3456 1 1 8 ARG N N 8.596 0.149 -2.472 1.00 . A A . 8 ARG N 1 1
13 3457 1 1 8 ARG NE N 8.268 5.420 -1.991 1.00 . A A . 8 ARG NE 1 1
13 3458 1 1 8 ARG NH1 N 8.128 7.419 -0.814 1.00 . A A . 8 ARG NH1 1 1
13 3459 1 1 8 ARG NH2 N 6.614 6.968 -2.484 1.00 . A A . 8 ARG NH2 1 1
13 3460 1 1 8 ARG O O 10.841 0.117 -0.836 1.00 . A A . 8 ARG O 1 1
13 3461 1 1 9 ARG C C 13.473 -0.868 -1.970 1.00 . A A . 9 ARG C 1 1
13 3462 1 1 9 ARG CA C 13.302 0.658 -2.189 1.00 . A A . 9 ARG CA 1 1
13 3463 1 1 9 ARG CB C 13.647 1.476 -0.925 1.00 . A A . 9 ARG CB 1 1
13 3464 1 1 9 ARG CD C 15.351 2.437 0.613 1.00 . A A . 9 ARG CD 1 1
13 3465 1 1 9 ARG CG C 15.123 1.562 -0.598 1.00 . A A . 9 ARG CG 1 1
13 3466 1 1 9 ARG CZ C 17.274 3.395 1.854 1.00 . A A . 9 ARG CZ 1 1
13 3467 1 1 9 ARG H H 11.830 1.381 -3.512 1.00 . A A . 9 ARG H 1 1
13 3468 1 1 9 ARG HA H 13.958 0.956 -2.993 1.00 . A A . 9 ARG HA 1 1
13 3469 1 1 9 ARG HB2 H 13.275 2.482 -1.048 1.00 . A A . 9 ARG HB2 1 1
13 3470 1 1 9 ARG HB3 H 13.139 1.025 -0.088 1.00 . A A . 9 ARG HB3 1 1
13 3471 1 1 9 ARG HD2 H 14.920 3.409 0.429 1.00 . A A . 9 ARG HD2 1 1
13 3472 1 1 9 ARG HD3 H 14.866 1.976 1.462 1.00 . A A . 9 ARG HD3 1 1
13 3473 1 1 9 ARG HE H 17.377 2.072 0.340 1.00 . A A . 9 ARG HE 1 1
13 3474 1 1 9 ARG HG2 H 15.495 0.568 -0.393 1.00 . A A . 9 ARG HG2 1 1
13 3475 1 1 9 ARG HG3 H 15.652 1.981 -1.440 1.00 . A A . 9 ARG HG3 1 1
13 3476 1 1 9 ARG HH11 H 15.463 4.097 2.554 1.00 . A A . 9 ARG HH11 1 1
13 3477 1 1 9 ARG HH12 H 16.819 4.718 3.350 1.00 . A A . 9 ARG HH12 1 1
13 3478 1 1 9 ARG HH21 H 19.225 2.948 1.443 1.00 . A A . 9 ARG HH21 1 1
13 3479 1 1 9 ARG HH22 H 19.010 4.067 2.708 1.00 . A A . 9 ARG HH22 1 1
13 3480 1 1 9 ARG N N 11.941 0.971 -2.625 1.00 . A A . 9 ARG N 1 1
13 3481 1 1 9 ARG NE N 16.771 2.596 0.909 1.00 . A A . 9 ARG NE 1 1
13 3482 1 1 9 ARG NH1 N 16.465 4.115 2.632 1.00 . A A . 9 ARG NH1 1 1
13 3483 1 1 9 ARG NH2 N 18.591 3.475 2.015 1.00 . A A . 9 ARG NH2 1 1
13 3484 1 1 9 ARG O O 14.298 -1.331 -1.175 1.00 . A A . 9 ARG O 1 1
13 3485 1 1 10 GLY C C 11.899 -3.612 -1.482 1.00 . A A . 10 GLY C 1 1
13 3486 1 1 10 GLY CA C 12.728 -3.070 -2.618 1.00 . A A . 10 GLY CA 1 1
13 3487 1 1 10 GLY H H 12.041 -1.194 -3.292 1.00 . A A . 10 GLY H 1 1
13 3488 1 1 10 GLY HA2 H 12.359 -3.481 -3.545 1.00 . A A . 10 GLY HA2 1 1
13 3489 1 1 10 GLY HA3 H 13.752 -3.385 -2.479 1.00 . A A . 10 GLY HA3 1 1
13 3490 1 1 10 GLY N N 12.680 -1.632 -2.689 1.00 . A A . 10 GLY N 1 1
13 3491 1 1 10 GLY O O 12.063 -4.761 -1.081 1.00 . A A . 10 GLY O 1 1
13 3492 1 1 11 ASP C C 8.736 -3.026 -0.251 1.00 . A A . 11 ASP C 1 1
13 3493 1 1 11 ASP CA C 10.180 -3.196 0.143 1.00 . A A . 11 ASP CA 1 1
13 3494 1 1 11 ASP CB C 10.481 -2.400 1.406 1.00 . A A . 11 ASP CB 1 1
13 3495 1 1 11 ASP CG C 9.577 -2.777 2.552 1.00 . A A . 11 ASP CG 1 1
13 3496 1 1 11 ASP H H 10.971 -1.861 -1.260 1.00 . A A . 11 ASP H 1 1
13 3497 1 1 11 ASP HA H 10.377 -4.241 0.332 1.00 . A A . 11 ASP HA 1 1
13 3498 1 1 11 ASP HB2 H 11.506 -2.569 1.699 1.00 . A A . 11 ASP HB2 1 1
13 3499 1 1 11 ASP HB3 H 10.341 -1.351 1.192 1.00 . A A . 11 ASP HB3 1 1
13 3500 1 1 11 ASP N N 11.040 -2.787 -0.942 1.00 . A A . 11 ASP N 1 1
13 3501 1 1 11 ASP O O 8.311 -1.923 -0.606 1.00 . A A . 11 ASP O 1 1
13 3502 1 1 11 ASP OD1 O 9.656 -3.920 3.032 1.00 . A A . 11 ASP OD1 1 1
13 3503 1 1 11 ASP OD2 O 8.812 -1.920 3.031 1.00 . A A . 11 ASP OD2 1 1
13 3504 1 1 12 CYS C C 5.760 -4.102 0.649 1.00 . A A . 12 CYS C 1 1
13 3505 1 1 12 CYS CA C 6.618 -4.079 -0.574 1.00 . A A . 12 CYS CA 1 1
13 3506 1 1 12 CYS CB C 6.263 -5.224 -1.488 1.00 . A A . 12 CYS CB 1 1
13 3507 1 1 12 CYS H H 8.405 -4.943 0.074 1.00 . A A . 12 CYS H 1 1
13 3508 1 1 12 CYS HA H 6.410 -3.154 -1.085 1.00 . A A . 12 CYS HA 1 1
13 3509 1 1 12 CYS HB2 H 6.452 -6.140 -0.954 1.00 . A A . 12 CYS HB2 1 1
13 3510 1 1 12 CYS HB3 H 5.208 -5.167 -1.714 1.00 . A A . 12 CYS HB3 1 1
13 3511 1 1 12 CYS N N 8.007 -4.097 -0.224 1.00 . A A . 12 CYS N 1 1
13 3512 1 1 12 CYS O O 6.026 -4.819 1.613 1.00 . A A . 12 CYS O 1 1
13 3513 1 1 12 CYS SG S 7.181 -5.233 -3.068 1.00 . A A . 12 CYS SG 1 1
13 3514 1 1 13 ARG C C 2.485 -2.753 1.145 1.00 . A A . 13 ARG C 1 1
13 3515 1 1 13 ARG CA C 3.831 -3.151 1.701 1.00 . A A . 13 ARG CA 1 1
13 3516 1 1 13 ARG CB C 4.383 -2.110 2.685 1.00 . A A . 13 ARG CB 1 1
13 3517 1 1 13 ARG CD C 5.737 -0.036 2.912 1.00 . A A . 13 ARG CD 1 1
13 3518 1 1 13 ARG CG C 4.787 -0.798 2.028 1.00 . A A . 13 ARG CG 1 1
13 3519 1 1 13 ARG CZ C 7.505 1.531 2.142 1.00 . A A . 13 ARG CZ 1 1
13 3520 1 1 13 ARG H H 4.631 -2.773 -0.207 1.00 . A A . 13 ARG H 1 1
13 3521 1 1 13 ARG HA H 3.742 -4.100 2.204 1.00 . A A . 13 ARG HA 1 1
13 3522 1 1 13 ARG HB2 H 3.629 -1.899 3.428 1.00 . A A . 13 ARG HB2 1 1
13 3523 1 1 13 ARG HB3 H 5.252 -2.525 3.175 1.00 . A A . 13 ARG HB3 1 1
13 3524 1 1 13 ARG HD2 H 5.240 0.203 3.839 1.00 . A A . 13 ARG HD2 1 1
13 3525 1 1 13 ARG HD3 H 6.587 -0.670 3.109 1.00 . A A . 13 ARG HD3 1 1
13 3526 1 1 13 ARG HE H 5.505 1.838 2.047 1.00 . A A . 13 ARG HE 1 1
13 3527 1 1 13 ARG HG2 H 5.270 -1.008 1.085 1.00 . A A . 13 ARG HG2 1 1
13 3528 1 1 13 ARG HG3 H 3.904 -0.201 1.855 1.00 . A A . 13 ARG HG3 1 1
13 3529 1 1 13 ARG HH11 H 8.320 -0.318 2.648 1.00 . A A . 13 ARG HH11 1 1
13 3530 1 1 13 ARG HH12 H 9.437 0.890 2.278 1.00 . A A . 13 ARG HH12 1 1
13 3531 1 1 13 ARG HH21 H 7.132 3.438 1.518 1.00 . A A . 13 ARG HH21 1 1
13 3532 1 1 13 ARG HH22 H 8.785 3.035 1.620 1.00 . A A . 13 ARG HH22 1 1
13 3533 1 1 13 ARG N N 4.757 -3.306 0.613 1.00 . A A . 13 ARG N 1 1
13 3534 1 1 13 ARG NE N 6.214 1.200 2.292 1.00 . A A . 13 ARG NE 1 1
13 3535 1 1 13 ARG NH1 N 8.469 0.643 2.365 1.00 . A A . 13 ARG NH1 1 1
13 3536 1 1 13 ARG NH2 N 7.830 2.746 1.726 1.00 . A A . 13 ARG NH2 1 1
13 3537 1 1 13 ARG O O 2.411 -2.120 0.084 1.00 . A A . 13 ARG O 1 1
13 3538 1 1 14 CYS C C -0.620 -1.873 2.181 1.00 . A A . 14 CYS C 1 1
13 3539 1 1 14 CYS CA C 0.129 -2.830 1.291 1.00 . A A . 14 CYS CA 1 1
13 3540 1 1 14 CYS CB C -0.688 -4.084 1.025 1.00 . A A . 14 CYS CB 1 1
13 3541 1 1 14 CYS H H 1.513 -3.633 2.644 1.00 . A A . 14 CYS H 1 1
13 3542 1 1 14 CYS HA H 0.324 -2.342 0.352 1.00 . A A . 14 CYS HA 1 1
13 3543 1 1 14 CYS HB2 H -0.842 -4.595 1.961 1.00 . A A . 14 CYS HB2 1 1
13 3544 1 1 14 CYS HB3 H -1.650 -3.791 0.630 1.00 . A A . 14 CYS HB3 1 1
13 3545 1 1 14 CYS N N 1.433 -3.136 1.800 1.00 . A A . 14 CYS N 1 1
13 3546 1 1 14 CYS O O -0.505 -1.917 3.405 1.00 . A A . 14 CYS O 1 1
13 3547 1 1 14 CYS SG S 0.076 -5.241 -0.164 1.00 . A A . 14 CYS SG 1 1
13 3548 1 1 15 ILE C C -3.608 -0.214 1.829 1.00 . A A . 15 ILE C 1 1
13 3549 1 1 15 ILE CA C -2.159 -0.004 2.255 1.00 . A A . 15 ILE CA 1 1
13 3550 1 1 15 ILE CB C -1.721 1.482 1.924 1.00 . A A . 15 ILE CB 1 1
13 3551 1 1 15 ILE CD1 C 0.838 1.164 1.482 1.00 . A A . 15 ILE CD1 1 1
13 3552 1 1 15 ILE CG1 C -0.254 1.799 2.337 1.00 . A A . 15 ILE CG1 1 1
13 3553 1 1 15 ILE CG2 C -2.660 2.488 2.584 1.00 . A A . 15 ILE CG2 1 1
13 3554 1 1 15 ILE H H -1.398 -1.009 0.572 1.00 . A A . 15 ILE H 1 1
13 3555 1 1 15 ILE HA H -2.069 -0.184 3.317 1.00 . A A . 15 ILE HA 1 1
13 3556 1 1 15 ILE HB H -1.819 1.604 0.856 1.00 . A A . 15 ILE HB 1 1
13 3557 1 1 15 ILE HD11 H 1.806 1.424 1.886 1.00 . A A . 15 ILE HD11 1 1
13 3558 1 1 15 ILE HD12 H 0.760 1.525 0.469 1.00 . A A . 15 ILE HD12 1 1
13 3559 1 1 15 ILE HD13 H 0.718 0.090 1.493 1.00 . A A . 15 ILE HD13 1 1
13 3560 1 1 15 ILE HG12 H -0.113 2.869 2.291 1.00 . A A . 15 ILE HG12 1 1
13 3561 1 1 15 ILE HG13 H -0.105 1.487 3.359 1.00 . A A . 15 ILE HG13 1 1
13 3562 1 1 15 ILE HG21 H -2.324 3.488 2.360 1.00 . A A . 15 ILE HG21 1 1
13 3563 1 1 15 ILE HG22 H -2.663 2.334 3.653 1.00 . A A . 15 ILE HG22 1 1
13 3564 1 1 15 ILE HG23 H -3.661 2.349 2.203 1.00 . A A . 15 ILE HG23 1 1
13 3565 1 1 15 ILE N N -1.361 -0.993 1.557 1.00 . A A . 15 ILE N 1 1
13 3566 1 1 15 ILE O O -3.876 -0.436 0.644 1.00 . A A . 15 ILE O 1 1
13 3567 1 1 16 CYS C C -6.783 0.733 2.871 1.00 . A A . 16 CYS C 1 1
13 3568 1 1 16 CYS CA C -5.908 -0.416 2.416 1.00 . A A . 16 CYS CA 1 1
13 3569 1 1 16 CYS CB C -6.398 -1.736 3.002 1.00 . A A . 16 CYS CB 1 1
13 3570 1 1 16 CYS H H -4.293 -0.021 3.696 1.00 . A A . 16 CYS H 1 1
13 3571 1 1 16 CYS HA H -5.980 -0.466 1.342 1.00 . A A . 16 CYS HA 1 1
13 3572 1 1 16 CYS HB2 H -6.413 -1.652 4.077 1.00 . A A . 16 CYS HB2 1 1
13 3573 1 1 16 CYS HB3 H -7.401 -1.922 2.647 1.00 . A A . 16 CYS HB3 1 1
13 3574 1 1 16 CYS N N -4.523 -0.189 2.756 1.00 . A A . 16 CYS N 1 1
13 3575 1 1 16 CYS O O -6.512 1.386 3.879 1.00 . A A . 16 CYS O 1 1
13 3576 1 1 16 CYS SG S -5.368 -3.185 2.560 1.00 . A A . 16 CYS SG 1 1
13 3577 1 1 17 THR C C -10.076 1.666 1.813 1.00 . A A . 17 THR C 1 1
13 3578 1 1 17 THR CA C -8.735 2.056 2.415 1.00 . A A . 17 THR CA 1 1
13 3579 1 1 17 THR CB C -8.306 3.422 1.861 1.00 . A A . 17 THR CB 1 1
13 3580 1 1 17 THR CG2 C -9.184 4.539 2.422 1.00 . A A . 17 THR CG2 1 1
13 3581 1 1 17 THR H H -7.899 0.541 1.245 1.00 . A A . 17 THR H 1 1
13 3582 1 1 17 THR HA H -8.823 2.111 3.489 1.00 . A A . 17 THR HA 1 1
13 3583 1 1 17 THR HB H -8.437 3.377 0.793 1.00 . A A . 17 THR HB 1 1
13 3584 1 1 17 THR HG1 H -6.715 3.030 2.901 1.00 . A A . 17 THR HG1 1 1
13 3585 1 1 17 THR HG21 H -9.101 4.557 3.499 1.00 . A A . 17 THR HG21 1 1
13 3586 1 1 17 THR HG22 H -10.213 4.365 2.144 1.00 . A A . 17 THR HG22 1 1
13 3587 1 1 17 THR HG23 H -8.862 5.487 2.021 1.00 . A A . 17 THR HG23 1 1
13 3588 1 1 17 THR N N -7.780 1.031 2.091 1.00 . A A . 17 THR N 1 1
13 3589 1 1 17 THR O O -10.154 1.302 0.626 1.00 . A A . 17 THR O 1 1
13 3590 1 1 17 THR OG1 O -6.940 3.680 2.222 1.00 . A A . 17 THR OG1 1 1
13 3591 1 1 18 ARG C C -12.542 -0.087 1.769 1.00 . A A . 18 ARG C 1 1
13 3592 1 1 18 ARG CA C -12.466 1.347 2.326 1.00 . A A . 18 ARG CA 1 1
13 3593 1 1 18 ARG CB C -13.098 2.350 1.343 1.00 . A A . 18 ARG CB 1 1
13 3594 1 1 18 ARG CD C -15.225 3.130 0.250 1.00 . A A . 18 ARG CD 1 1
13 3595 1 1 18 ARG CG C -14.616 2.334 1.382 1.00 . A A . 18 ARG CG 1 1
13 3596 1 1 18 ARG CZ C -15.120 3.045 -2.237 1.00 . A A . 18 ARG CZ 1 1
13 3597 1 1 18 ARG H H -10.873 1.996 3.553 1.00 . A A . 18 ARG H 1 1
13 3598 1 1 18 ARG HA H -13.016 1.364 3.255 1.00 . A A . 18 ARG HA 1 1
13 3599 1 1 18 ARG HB2 H -12.754 3.344 1.583 1.00 . A A . 18 ARG HB2 1 1
13 3600 1 1 18 ARG HB3 H -12.782 2.100 0.342 1.00 . A A . 18 ARG HB3 1 1
13 3601 1 1 18 ARG HD2 H -16.281 3.254 0.444 1.00 . A A . 18 ARG HD2 1 1
13 3602 1 1 18 ARG HD3 H -14.745 4.095 0.209 1.00 . A A . 18 ARG HD3 1 1
13 3603 1 1 18 ARG HE H -14.899 1.488 -0.984 1.00 . A A . 18 ARG HE 1 1
13 3604 1 1 18 ARG HG2 H -14.939 1.308 1.312 1.00 . A A . 18 ARG HG2 1 1
13 3605 1 1 18 ARG HG3 H -14.940 2.747 2.325 1.00 . A A . 18 ARG HG3 1 1
13 3606 1 1 18 ARG HH11 H -15.407 4.964 -1.546 1.00 . A A . 18 ARG HH11 1 1
13 3607 1 1 18 ARG HH12 H -15.330 4.801 -3.243 1.00 . A A . 18 ARG HH12 1 1
13 3608 1 1 18 ARG HH21 H -14.904 1.314 -3.292 1.00 . A A . 18 ARG HH21 1 1
13 3609 1 1 18 ARG HH22 H -15.057 2.723 -4.248 1.00 . A A . 18 ARG HH22 1 1
13 3610 1 1 18 ARG N N -11.084 1.700 2.643 1.00 . A A . 18 ARG N 1 1
13 3611 1 1 18 ARG NE N -15.049 2.461 -1.041 1.00 . A A . 18 ARG NE 1 1
13 3612 1 1 18 ARG NH1 N -15.306 4.362 -2.342 1.00 . A A . 18 ARG NH1 1 1
13 3613 1 1 18 ARG NH2 N -15.022 2.309 -3.333 1.00 . A A . 18 ARG NH2 1 1
13 3614 1 1 18 ARG O O -13.284 -0.375 0.826 1.00 . A A . 18 ARG O 1 1
14 3615 1 1 1 GLY C C -11.052 -2.316 1.111 1.00 . A A . 1 GLY C 1 1
14 3616 1 1 1 GLY CA C -11.771 -1.762 2.324 1.00 . A A . 1 GLY CA 1 1
14 3617 1 1 1 GLY H1 H -10.934 0.000 3.108 1.00 . A A . 1 GLY H1 1 1
14 3618 1 1 1 GLY HA2 H -11.390 -2.252 3.208 1.00 . A A . 1 GLY HA2 1 1
14 3619 1 1 1 GLY HA3 H -12.823 -1.980 2.232 1.00 . A A . 1 GLY HA3 1 1
14 3620 1 1 1 GLY N N -11.600 -0.335 2.468 1.00 . A A . 1 GLY N 1 1
14 3621 1 1 1 GLY O O -11.156 -3.505 0.812 1.00 . A A . 1 GLY O 1 1
14 3622 1 1 2 PHE C C -8.132 -1.749 -0.520 1.00 . A A . 2 PHE C 1 1
14 3623 1 1 2 PHE CA C -9.620 -1.879 -0.773 1.00 . A A . 2 PHE CA 1 1
14 3624 1 1 2 PHE CB C -10.049 -1.013 -1.966 1.00 . A A . 2 PHE CB 1 1
14 3625 1 1 2 PHE CD1 C -9.935 -2.456 -4.012 1.00 . A A . 2 PHE CD1 1 1
14 3626 1 1 2 PHE CD2 C -8.326 -0.715 -3.767 1.00 . A A . 2 PHE CD2 1 1
14 3627 1 1 2 PHE CE1 C -9.367 -2.819 -5.211 1.00 . A A . 2 PHE CE1 1 1
14 3628 1 1 2 PHE CE2 C -7.754 -1.074 -4.965 1.00 . A A . 2 PHE CE2 1 1
14 3629 1 1 2 PHE CG C -9.424 -1.400 -3.276 1.00 . A A . 2 PHE CG 1 1
14 3630 1 1 2 PHE CZ C -8.276 -2.128 -5.688 1.00 . A A . 2 PHE CZ 1 1
14 3631 1 1 2 PHE H H -10.254 -0.535 0.699 1.00 . A A . 2 PHE H 1 1
14 3632 1 1 2 PHE HA H -9.860 -2.912 -0.977 1.00 . A A . 2 PHE HA 1 1
14 3633 1 1 2 PHE HB2 H -11.119 -1.077 -2.085 1.00 . A A . 2 PHE HB2 1 1
14 3634 1 1 2 PHE HB3 H -9.776 0.011 -1.759 1.00 . A A . 2 PHE HB3 1 1
14 3635 1 1 2 PHE HD1 H -10.789 -2.998 -3.634 1.00 . A A . 2 PHE HD1 1 1
14 3636 1 1 2 PHE HD2 H -7.914 0.109 -3.202 1.00 . A A . 2 PHE HD2 1 1
14 3637 1 1 2 PHE HE1 H -9.777 -3.643 -5.775 1.00 . A A . 2 PHE HE1 1 1
14 3638 1 1 2 PHE HE2 H -6.898 -0.534 -5.340 1.00 . A A . 2 PHE HE2 1 1
14 3639 1 1 2 PHE HZ H -7.827 -2.412 -6.629 1.00 . A A . 2 PHE HZ 1 1
14 3640 1 1 2 PHE N N -10.332 -1.472 0.411 1.00 . A A . 2 PHE N 1 1
14 3641 1 1 2 PHE O O -7.693 -0.807 0.149 1.00 . A A . 2 PHE O 1 1
14 3642 1 1 3 CYS C C -5.218 -2.635 -2.138 1.00 . A A . 3 CYS C 1 1
14 3643 1 1 3 CYS CA C -5.955 -2.664 -0.821 1.00 . A A . 3 CYS CA 1 1
14 3644 1 1 3 CYS CB C -5.525 -3.879 -0.007 1.00 . A A . 3 CYS CB 1 1
14 3645 1 1 3 CYS H H -7.750 -3.408 -1.556 1.00 . A A . 3 CYS H 1 1
14 3646 1 1 3 CYS HA H -5.698 -1.778 -0.264 1.00 . A A . 3 CYS HA 1 1
14 3647 1 1 3 CYS HB2 H -5.746 -4.773 -0.573 1.00 . A A . 3 CYS HB2 1 1
14 3648 1 1 3 CYS HB3 H -4.461 -3.827 0.163 1.00 . A A . 3 CYS HB3 1 1
14 3649 1 1 3 CYS N N -7.371 -2.675 -1.023 1.00 . A A . 3 CYS N 1 1
14 3650 1 1 3 CYS O O -5.607 -3.296 -3.104 1.00 . A A . 3 CYS O 1 1
14 3651 1 1 3 CYS SG S -6.347 -4.030 1.619 1.00 . A A . 3 CYS SG 1 1
14 3652 1 1 4 ARG C C -1.903 -1.885 -2.748 1.00 . A A . 4 ARG C 1 1
14 3653 1 1 4 ARG CA C -3.300 -1.758 -3.304 1.00 . A A . 4 ARG CA 1 1
14 3654 1 1 4 ARG CB C -3.474 -0.407 -4.028 1.00 . A A . 4 ARG CB 1 1
14 3655 1 1 4 ARG CD C -2.925 -1.229 -6.361 1.00 . A A . 4 ARG CD 1 1
14 3656 1 1 4 ARG CG C -2.590 -0.225 -5.265 1.00 . A A . 4 ARG CG 1 1
14 3657 1 1 4 ARG CZ C -5.004 -1.955 -7.540 1.00 . A A . 4 ARG CZ 1 1
14 3658 1 1 4 ARG H H -3.963 -1.304 -1.384 1.00 . A A . 4 ARG H 1 1
14 3659 1 1 4 ARG HA H -3.511 -2.577 -3.974 1.00 . A A . 4 ARG HA 1 1
14 3660 1 1 4 ARG HB2 H -4.505 -0.304 -4.333 1.00 . A A . 4 ARG HB2 1 1
14 3661 1 1 4 ARG HB3 H -3.237 0.382 -3.332 1.00 . A A . 4 ARG HB3 1 1
14 3662 1 1 4 ARG HD2 H -2.206 -1.128 -7.162 1.00 . A A . 4 ARG HD2 1 1
14 3663 1 1 4 ARG HD3 H -2.861 -2.225 -5.952 1.00 . A A . 4 ARG HD3 1 1
14 3664 1 1 4 ARG HE H -4.621 -0.108 -6.816 1.00 . A A . 4 ARG HE 1 1
14 3665 1 1 4 ARG HG2 H -2.737 0.771 -5.659 1.00 . A A . 4 ARG HG2 1 1
14 3666 1 1 4 ARG HG3 H -1.556 -0.348 -4.977 1.00 . A A . 4 ARG HG3 1 1
14 3667 1 1 4 ARG HH11 H -3.700 -3.498 -7.213 1.00 . A A . 4 ARG HH11 1 1
14 3668 1 1 4 ARG HH12 H -5.096 -3.937 -8.071 1.00 . A A . 4 ARG HH12 1 1
14 3669 1 1 4 ARG HH21 H -6.538 -0.686 -8.013 1.00 . A A . 4 ARG HH21 1 1
14 3670 1 1 4 ARG HH22 H -6.760 -2.281 -8.557 1.00 . A A . 4 ARG HH22 1 1
14 3671 1 1 4 ARG N N -4.180 -1.851 -2.174 1.00 . A A . 4 ARG N 1 1
14 3672 1 1 4 ARG NE N -4.273 -1.025 -6.909 1.00 . A A . 4 ARG NE 1 1
14 3673 1 1 4 ARG NH1 N -4.573 -3.212 -7.615 1.00 . A A . 4 ARG NH1 1 1
14 3674 1 1 4 ARG NH2 N -6.178 -1.621 -8.072 1.00 . A A . 4 ARG NH2 1 1
14 3675 1 1 4 ARG O O -1.636 -1.415 -1.628 1.00 . A A . 4 ARG O 1 1
14 3676 1 1 5 CYS C C 1.250 -1.711 -3.538 1.00 . A A . 5 CYS C 1 1
14 3677 1 1 5 CYS CA C 0.281 -2.689 -2.924 1.00 . A A . 5 CYS CA 1 1
14 3678 1 1 5 CYS CB C 0.750 -4.132 -3.013 1.00 . A A . 5 CYS CB 1 1
14 3679 1 1 5 CYS H H -1.230 -2.917 -4.326 1.00 . A A . 5 CYS H 1 1
14 3680 1 1 5 CYS HA H 0.187 -2.421 -1.888 1.00 . A A . 5 CYS HA 1 1
14 3681 1 1 5 CYS HB2 H 0.900 -4.395 -4.047 1.00 . A A . 5 CYS HB2 1 1
14 3682 1 1 5 CYS HB3 H 1.690 -4.224 -2.489 1.00 . A A . 5 CYS HB3 1 1
14 3683 1 1 5 CYS N N -1.028 -2.530 -3.447 1.00 . A A . 5 CYS N 1 1
14 3684 1 1 5 CYS O O 1.139 -1.346 -4.714 1.00 . A A . 5 CYS O 1 1
14 3685 1 1 5 CYS SG S -0.432 -5.317 -2.252 1.00 . A A . 5 CYS SG 1 1
14 3686 1 1 6 LEU C C 4.478 -0.758 -2.614 1.00 . A A . 6 LEU C 1 1
14 3687 1 1 6 LEU CA C 3.137 -0.292 -3.104 1.00 . A A . 6 LEU CA 1 1
14 3688 1 1 6 LEU CB C 2.784 1.064 -2.460 1.00 . A A . 6 LEU CB 1 1
14 3689 1 1 6 LEU CD1 C 3.775 2.589 -4.208 1.00 . A A . 6 LEU CD1 1 1
14 3690 1 1 6 LEU CD2 C 3.386 3.442 -1.889 1.00 . A A . 6 LEU CD2 1 1
14 3691 1 1 6 LEU CG C 3.751 2.229 -2.733 1.00 . A A . 6 LEU CG 1 1
14 3692 1 1 6 LEU H H 2.232 -1.663 -1.830 1.00 . A A . 6 LEU H 1 1
14 3693 1 1 6 LEU HA H 3.146 -0.188 -4.177 1.00 . A A . 6 LEU HA 1 1
14 3694 1 1 6 LEU HB2 H 1.806 1.355 -2.814 1.00 . A A . 6 LEU HB2 1 1
14 3695 1 1 6 LEU HB3 H 2.727 0.920 -1.391 1.00 . A A . 6 LEU HB3 1 1
14 3696 1 1 6 LEU HD11 H 4.110 1.738 -4.782 1.00 . A A . 6 LEU HD11 1 1
14 3697 1 1 6 LEU HD12 H 4.450 3.418 -4.363 1.00 . A A . 6 LEU HD12 1 1
14 3698 1 1 6 LEU HD13 H 2.781 2.870 -4.524 1.00 . A A . 6 LEU HD13 1 1
14 3699 1 1 6 LEU HD21 H 2.382 3.759 -2.127 1.00 . A A . 6 LEU HD21 1 1
14 3700 1 1 6 LEU HD22 H 4.076 4.245 -2.096 1.00 . A A . 6 LEU HD22 1 1
14 3701 1 1 6 LEU HD23 H 3.445 3.185 -0.842 1.00 . A A . 6 LEU HD23 1 1
14 3702 1 1 6 LEU HG H 4.748 1.917 -2.460 1.00 . A A . 6 LEU HG 1 1
14 3703 1 1 6 LEU N N 2.167 -1.274 -2.734 1.00 . A A . 6 LEU N 1 1
14 3704 1 1 6 LEU O O 4.582 -1.323 -1.529 1.00 . A A . 6 LEU O 1 1
14 3705 1 1 7 CYS C C 7.629 0.258 -2.777 1.00 . A A . 7 CYS C 1 1
14 3706 1 1 7 CYS CA C 6.784 -0.961 -2.989 1.00 . A A . 7 CYS CA 1 1
14 3707 1 1 7 CYS CB C 7.402 -1.927 -3.996 1.00 . A A . 7 CYS CB 1 1
14 3708 1 1 7 CYS H H 5.356 -0.158 -4.271 1.00 . A A . 7 CYS H 1 1
14 3709 1 1 7 CYS HA H 6.705 -1.448 -2.032 1.00 . A A . 7 CYS HA 1 1
14 3710 1 1 7 CYS HB2 H 7.583 -1.401 -4.922 1.00 . A A . 7 CYS HB2 1 1
14 3711 1 1 7 CYS HB3 H 8.338 -2.299 -3.605 1.00 . A A . 7 CYS HB3 1 1
14 3712 1 1 7 CYS N N 5.479 -0.570 -3.389 1.00 . A A . 7 CYS N 1 1
14 3713 1 1 7 CYS O O 7.719 1.132 -3.646 1.00 . A A . 7 CYS O 1 1
14 3714 1 1 7 CYS SG S 6.346 -3.375 -4.378 1.00 . A A . 7 CYS SG 1 1
14 3715 1 1 8 ARG C C 10.465 0.981 -1.169 1.00 . A A . 8 ARG C 1 1
14 3716 1 1 8 ARG CA C 9.026 1.446 -1.255 1.00 . A A . 8 ARG CA 1 1
14 3717 1 1 8 ARG CB C 8.589 2.069 0.078 1.00 . A A . 8 ARG CB 1 1
14 3718 1 1 8 ARG CD C 9.160 3.738 1.891 1.00 . A A . 8 ARG CD 1 1
14 3719 1 1 8 ARG CG C 9.521 3.175 0.533 1.00 . A A . 8 ARG CG 1 1
14 3720 1 1 8 ARG CZ C 10.229 5.357 3.473 1.00 . A A . 8 ARG CZ 1 1
14 3721 1 1 8 ARG H H 8.053 -0.372 -0.957 1.00 . A A . 8 ARG H 1 1
14 3722 1 1 8 ARG HA H 8.944 2.192 -2.029 1.00 . A A . 8 ARG HA 1 1
14 3723 1 1 8 ARG HB2 H 7.597 2.480 -0.033 1.00 . A A . 8 ARG HB2 1 1
14 3724 1 1 8 ARG HB3 H 8.577 1.301 0.837 1.00 . A A . 8 ARG HB3 1 1
14 3725 1 1 8 ARG HD2 H 8.233 4.284 1.804 1.00 . A A . 8 ARG HD2 1 1
14 3726 1 1 8 ARG HD3 H 9.048 2.929 2.596 1.00 . A A . 8 ARG HD3 1 1
14 3727 1 1 8 ARG HE H 11.000 4.656 1.751 1.00 . A A . 8 ARG HE 1 1
14 3728 1 1 8 ARG HG2 H 10.527 2.786 0.576 1.00 . A A . 8 ARG HG2 1 1
14 3729 1 1 8 ARG HG3 H 9.483 3.966 -0.200 1.00 . A A . 8 ARG HG3 1 1
14 3730 1 1 8 ARG HH11 H 8.318 4.903 4.017 1.00 . A A . 8 ARG HH11 1 1
14 3731 1 1 8 ARG HH12 H 9.135 5.918 5.123 1.00 . A A . 8 ARG HH12 1 1
14 3732 1 1 8 ARG HH21 H 12.113 6.049 3.167 1.00 . A A . 8 ARG HH21 1 1
14 3733 1 1 8 ARG HH22 H 11.393 6.617 4.607 1.00 . A A . 8 ARG HH22 1 1
14 3734 1 1 8 ARG N N 8.190 0.353 -1.609 1.00 . A A . 8 ARG N 1 1
14 3735 1 1 8 ARG NE N 10.220 4.636 2.350 1.00 . A A . 8 ARG NE 1 1
14 3736 1 1 8 ARG NH1 N 9.152 5.403 4.261 1.00 . A A . 8 ARG NH1 1 1
14 3737 1 1 8 ARG NH2 N 11.316 6.062 3.777 1.00 . A A . 8 ARG NH2 1 1
14 3738 1 1 8 ARG O O 10.845 0.272 -0.226 1.00 . A A . 8 ARG O 1 1
14 3739 1 1 9 ARG C C 13.019 -0.405 -2.047 1.00 . A A . 9 ARG C 1 1
14 3740 1 1 9 ARG CA C 12.665 1.076 -2.264 1.00 . A A . 9 ARG CA 1 1
14 3741 1 1 9 ARG CB C 13.391 2.007 -1.258 1.00 . A A . 9 ARG CB 1 1
14 3742 1 1 9 ARG CD C 15.176 2.607 -2.941 1.00 . A A . 9 ARG CD 1 1
14 3743 1 1 9 ARG CG C 14.896 2.200 -1.495 1.00 . A A . 9 ARG CG 1 1
14 3744 1 1 9 ARG CZ C 13.802 3.750 -4.681 1.00 . A A . 9 ARG CZ 1 1
14 3745 1 1 9 ARG H H 10.806 1.746 -2.971 1.00 . A A . 9 ARG H 1 1
14 3746 1 1 9 ARG HA H 12.979 1.351 -3.260 1.00 . A A . 9 ARG HA 1 1
14 3747 1 1 9 ARG HB2 H 12.924 2.980 -1.303 1.00 . A A . 9 ARG HB2 1 1
14 3748 1 1 9 ARG HB3 H 13.252 1.608 -0.263 1.00 . A A . 9 ARG HB3 1 1
14 3749 1 1 9 ARG HD2 H 16.177 3.009 -3.002 1.00 . A A . 9 ARG HD2 1 1
14 3750 1 1 9 ARG HD3 H 15.103 1.733 -3.571 1.00 . A A . 9 ARG HD3 1 1
14 3751 1 1 9 ARG HE H 13.821 4.166 -2.694 1.00 . A A . 9 ARG HE 1 1
14 3752 1 1 9 ARG HG2 H 15.264 2.971 -0.835 1.00 . A A . 9 ARG HG2 1 1
14 3753 1 1 9 ARG HG3 H 15.404 1.270 -1.288 1.00 . A A . 9 ARG HG3 1 1
14 3754 1 1 9 ARG HH11 H 15.281 2.589 -5.507 1.00 . A A . 9 ARG HH11 1 1
14 3755 1 1 9 ARG HH12 H 14.175 3.231 -6.632 1.00 . A A . 9 ARG HH12 1 1
14 3756 1 1 9 ARG HH21 H 12.256 4.981 -4.217 1.00 . A A . 9 ARG HH21 1 1
14 3757 1 1 9 ARG HH22 H 12.368 4.609 -5.874 1.00 . A A . 9 ARG HH22 1 1
14 3758 1 1 9 ARG N N 11.225 1.313 -2.196 1.00 . A A . 9 ARG N 1 1
14 3759 1 1 9 ARG NE N 14.222 3.623 -3.413 1.00 . A A . 9 ARG NE 1 1
14 3760 1 1 9 ARG NH1 N 14.462 3.146 -5.675 1.00 . A A . 9 ARG NH1 1 1
14 3761 1 1 9 ARG NH2 N 12.747 4.504 -4.951 1.00 . A A . 9 ARG NH2 1 1
14 3762 1 1 9 ARG O O 13.970 -0.740 -1.349 1.00 . A A . 9 ARG O 1 1
14 3763 1 1 10 GLY C C 11.601 -3.398 -1.532 1.00 . A A . 10 GLY C 1 1
14 3764 1 1 10 GLY CA C 12.508 -2.691 -2.515 1.00 . A A . 10 GLY CA 1 1
14 3765 1 1 10 GLY H H 11.453 -0.973 -3.139 1.00 . A A . 10 GLY H 1 1
14 3766 1 1 10 GLY HA2 H 12.392 -3.145 -3.487 1.00 . A A . 10 GLY HA2 1 1
14 3767 1 1 10 GLY HA3 H 13.530 -2.811 -2.191 1.00 . A A . 10 GLY HA3 1 1
14 3768 1 1 10 GLY N N 12.231 -1.280 -2.624 1.00 . A A . 10 GLY N 1 1
14 3769 1 1 10 GLY O O 11.536 -4.632 -1.519 1.00 . A A . 10 GLY O 1 1
14 3770 1 1 11 ASP C C 8.569 -3.136 -0.204 1.00 . A A . 11 ASP C 1 1
14 3771 1 1 11 ASP CA C 9.990 -3.247 0.262 1.00 . A A . 11 ASP CA 1 1
14 3772 1 1 11 ASP CB C 10.118 -2.636 1.659 1.00 . A A . 11 ASP CB 1 1
14 3773 1 1 11 ASP CG C 9.075 -3.198 2.614 1.00 . A A . 11 ASP CG 1 1
14 3774 1 1 11 ASP H H 11.019 -1.669 -0.712 1.00 . A A . 11 ASP H 1 1
14 3775 1 1 11 ASP HA H 10.234 -4.296 0.322 1.00 . A A . 11 ASP HA 1 1
14 3776 1 1 11 ASP HB2 H 11.100 -2.851 2.055 1.00 . A A . 11 ASP HB2 1 1
14 3777 1 1 11 ASP HB3 H 9.985 -1.566 1.592 1.00 . A A . 11 ASP HB3 1 1
14 3778 1 1 11 ASP N N 10.912 -2.645 -0.698 1.00 . A A . 11 ASP N 1 1
14 3779 1 1 11 ASP O O 8.019 -2.037 -0.289 1.00 . A A . 11 ASP O 1 1
14 3780 1 1 11 ASP OD1 O 9.111 -4.412 2.904 1.00 . A A . 11 ASP OD1 1 1
14 3781 1 1 11 ASP OD2 O 8.216 -2.431 3.107 1.00 . A A . 11 ASP OD2 1 1
14 3782 1 1 12 CYS C C 5.717 -4.427 0.248 1.00 . A A . 12 CYS C 1 1
14 3783 1 1 12 CYS CA C 6.613 -4.251 -0.933 1.00 . A A . 12 CYS CA 1 1
14 3784 1 1 12 CYS CB C 6.340 -5.272 -2.005 1.00 . A A . 12 CYS CB 1 1
14 3785 1 1 12 CYS H H 8.467 -5.095 -0.499 1.00 . A A . 12 CYS H 1 1
14 3786 1 1 12 CYS HA H 6.393 -3.274 -1.329 1.00 . A A . 12 CYS HA 1 1
14 3787 1 1 12 CYS HB2 H 6.570 -6.239 -1.594 1.00 . A A . 12 CYS HB2 1 1
14 3788 1 1 12 CYS HB3 H 5.288 -5.243 -2.248 1.00 . A A . 12 CYS HB3 1 1
14 3789 1 1 12 CYS N N 7.980 -4.242 -0.532 1.00 . A A . 12 CYS N 1 1
14 3790 1 1 12 CYS O O 5.910 -5.303 1.091 1.00 . A A . 12 CYS O 1 1
14 3791 1 1 12 CYS SG S 7.286 -4.977 -3.544 1.00 . A A . 12 CYS SG 1 1
14 3792 1 1 13 ARG C C 2.484 -3.174 0.791 1.00 . A A . 13 ARG C 1 1
14 3793 1 1 13 ARG CA C 3.834 -3.494 1.386 1.00 . A A . 13 ARG CA 1 1
14 3794 1 1 13 ARG CB C 4.291 -2.379 2.348 1.00 . A A . 13 ARG CB 1 1
14 3795 1 1 13 ARG CD C 4.988 0.022 2.658 1.00 . A A . 13 ARG CD 1 1
14 3796 1 1 13 ARG CG C 4.455 -1.012 1.689 1.00 . A A . 13 ARG CG 1 1
14 3797 1 1 13 ARG CZ C 7.027 0.418 4.031 1.00 . A A . 13 ARG CZ 1 1
14 3798 1 1 13 ARG H H 4.651 -2.982 -0.464 1.00 . A A . 13 ARG H 1 1
14 3799 1 1 13 ARG HA H 3.800 -4.438 1.909 1.00 . A A . 13 ARG HA 1 1
14 3800 1 1 13 ARG HB2 H 3.563 -2.275 3.139 1.00 . A A . 13 ARG HB2 1 1
14 3801 1 1 13 ARG HB3 H 5.243 -2.659 2.779 1.00 . A A . 13 ARG HB3 1 1
14 3802 1 1 13 ARG HD2 H 5.042 0.977 2.154 1.00 . A A . 13 ARG HD2 1 1
14 3803 1 1 13 ARG HD3 H 4.305 0.098 3.491 1.00 . A A . 13 ARG HD3 1 1
14 3804 1 1 13 ARG HE H 6.723 -1.169 2.853 1.00 . A A . 13 ARG HE 1 1
14 3805 1 1 13 ARG HG2 H 5.149 -1.107 0.868 1.00 . A A . 13 ARG HG2 1 1
14 3806 1 1 13 ARG HG3 H 3.493 -0.690 1.314 1.00 . A A . 13 ARG HG3 1 1
14 3807 1 1 13 ARG HH11 H 5.627 1.891 4.217 1.00 . A A . 13 ARG HH11 1 1
14 3808 1 1 13 ARG HH12 H 7.026 2.140 5.158 1.00 . A A . 13 ARG HH12 1 1
14 3809 1 1 13 ARG HH21 H 8.555 -0.879 4.046 1.00 . A A . 13 ARG HH21 1 1
14 3810 1 1 13 ARG HH22 H 8.810 0.482 5.062 1.00 . A A . 13 ARG HH22 1 1
14 3811 1 1 13 ARG N N 4.764 -3.584 0.303 1.00 . A A . 13 ARG N 1 1
14 3812 1 1 13 ARG NE N 6.324 -0.321 3.170 1.00 . A A . 13 ARG NE 1 1
14 3813 1 1 13 ARG NH1 N 6.532 1.565 4.501 1.00 . A A . 13 ARG NH1 1 1
14 3814 1 1 13 ARG NH2 N 8.214 -0.006 4.418 1.00 . A A . 13 ARG NH2 1 1
14 3815 1 1 13 ARG O O 2.407 -2.737 -0.368 1.00 . A A . 13 ARG O 1 1
14 3816 1 1 14 CYS C C -0.588 -2.102 1.799 1.00 . A A . 14 CYS C 1 1
14 3817 1 1 14 CYS CA C 0.156 -3.100 0.961 1.00 . A A . 14 CYS CA 1 1
14 3818 1 1 14 CYS CB C -0.651 -4.360 0.682 1.00 . A A . 14 CYS CB 1 1
14 3819 1 1 14 CYS H H 1.488 -3.740 2.426 1.00 . A A . 14 CYS H 1 1
14 3820 1 1 14 CYS HA H 0.364 -2.611 0.031 1.00 . A A . 14 CYS HA 1 1
14 3821 1 1 14 CYS HB2 H -0.928 -4.800 1.625 1.00 . A A . 14 CYS HB2 1 1
14 3822 1 1 14 CYS HB3 H -1.552 -4.071 0.165 1.00 . A A . 14 CYS HB3 1 1
14 3823 1 1 14 CYS N N 1.434 -3.390 1.510 1.00 . A A . 14 CYS N 1 1
14 3824 1 1 14 CYS O O -0.612 -2.185 3.029 1.00 . A A . 14 CYS O 1 1
14 3825 1 1 14 CYS SG S 0.233 -5.608 -0.351 1.00 . A A . 14 CYS SG 1 1
14 3826 1 1 15 ILE C C -3.345 -0.222 1.484 1.00 . A A . 15 ILE C 1 1
14 3827 1 1 15 ILE CA C -1.861 -0.054 1.756 1.00 . A A . 15 ILE CA 1 1
14 3828 1 1 15 ILE CB C -1.353 1.318 1.197 1.00 . A A . 15 ILE CB 1 1
14 3829 1 1 15 ILE CD1 C 0.768 2.747 0.911 1.00 . A A . 15 ILE CD1 1 1
14 3830 1 1 15 ILE CG1 C 0.158 1.470 1.464 1.00 . A A . 15 ILE CG1 1 1
14 3831 1 1 15 ILE CG2 C -2.126 2.492 1.807 1.00 . A A . 15 ILE CG2 1 1
14 3832 1 1 15 ILE H H -1.148 -1.203 0.147 1.00 . A A . 15 ILE H 1 1
14 3833 1 1 15 ILE HA H -1.681 -0.095 2.821 1.00 . A A . 15 ILE HA 1 1
14 3834 1 1 15 ILE HB H -1.516 1.328 0.131 1.00 . A A . 15 ILE HB 1 1
14 3835 1 1 15 ILE HD11 H 0.641 2.774 -0.159 1.00 . A A . 15 ILE HD11 1 1
14 3836 1 1 15 ILE HD12 H 1.821 2.775 1.150 1.00 . A A . 15 ILE HD12 1 1
14 3837 1 1 15 ILE HD13 H 0.275 3.599 1.354 1.00 . A A . 15 ILE HD13 1 1
14 3838 1 1 15 ILE HG12 H 0.325 1.466 2.530 1.00 . A A . 15 ILE HG12 1 1
14 3839 1 1 15 ILE HG13 H 0.678 0.632 1.024 1.00 . A A . 15 ILE HG13 1 1
14 3840 1 1 15 ILE HG21 H -1.953 2.519 2.872 1.00 . A A . 15 ILE HG21 1 1
14 3841 1 1 15 ILE HG22 H -3.181 2.365 1.621 1.00 . A A . 15 ILE HG22 1 1
14 3842 1 1 15 ILE HG23 H -1.791 3.417 1.361 1.00 . A A . 15 ILE HG23 1 1
14 3843 1 1 15 ILE N N -1.159 -1.149 1.130 1.00 . A A . 15 ILE N 1 1
14 3844 1 1 15 ILE O O -3.752 -0.472 0.336 1.00 . A A . 15 ILE O 1 1
14 3845 1 1 16 CYS C C -6.307 0.942 2.773 1.00 . A A . 16 CYS C 1 1
14 3846 1 1 16 CYS CA C -5.551 -0.302 2.369 1.00 . A A . 16 CYS CA 1 1
14 3847 1 1 16 CYS CB C -5.999 -1.483 3.226 1.00 . A A . 16 CYS CB 1 1
14 3848 1 1 16 CYS H H -3.790 0.168 3.378 1.00 . A A . 16 CYS H 1 1
14 3849 1 1 16 CYS HA H -5.770 -0.524 1.337 1.00 . A A . 16 CYS HA 1 1
14 3850 1 1 16 CYS HB2 H -5.847 -1.224 4.260 1.00 . A A . 16 CYS HB2 1 1
14 3851 1 1 16 CYS HB3 H -7.054 -1.655 3.061 1.00 . A A . 16 CYS HB3 1 1
14 3852 1 1 16 CYS N N -4.140 -0.098 2.500 1.00 . A A . 16 CYS N 1 1
14 3853 1 1 16 CYS O O -5.890 1.680 3.670 1.00 . A A . 16 CYS O 1 1
14 3854 1 1 16 CYS SG S -5.117 -3.051 2.893 1.00 . A A . 16 CYS SG 1 1
14 3855 1 1 17 THR C C -9.610 1.944 1.746 1.00 . A A . 17 THR C 1 1
14 3856 1 1 17 THR CA C -8.267 2.287 2.369 1.00 . A A . 17 THR CA 1 1
14 3857 1 1 17 THR CB C -7.786 3.646 1.788 1.00 . A A . 17 THR CB 1 1
14 3858 1 1 17 THR CG2 C -8.666 4.786 2.292 1.00 . A A . 17 THR CG2 1 1
14 3859 1 1 17 THR H H -7.586 0.623 1.309 1.00 . A A . 17 THR H 1 1
14 3860 1 1 17 THR HA H -8.379 2.363 3.438 1.00 . A A . 17 THR HA 1 1
14 3861 1 1 17 THR HB H -7.879 3.583 0.717 1.00 . A A . 17 THR HB 1 1
14 3862 1 1 17 THR HG1 H -6.190 3.249 2.849 1.00 . A A . 17 THR HG1 1 1
14 3863 1 1 17 THR HG21 H -9.691 4.596 2.014 1.00 . A A . 17 THR HG21 1 1
14 3864 1 1 17 THR HG22 H -8.337 5.717 1.855 1.00 . A A . 17 THR HG22 1 1
14 3865 1 1 17 THR HG23 H -8.590 4.847 3.367 1.00 . A A . 17 THR HG23 1 1
14 3866 1 1 17 THR N N -7.369 1.204 2.073 1.00 . A A . 17 THR N 1 1
14 3867 1 1 17 THR O O -9.658 1.402 0.627 1.00 . A A . 17 THR O 1 1
14 3868 1 1 17 THR OG1 O -6.423 3.916 2.182 1.00 . A A . 17 THR OG1 1 1
14 3869 1 1 18 ARG C C -12.318 0.523 1.762 1.00 . A A . 18 ARG C 1 1
14 3870 1 1 18 ARG CA C -12.045 2.014 2.051 1.00 . A A . 18 ARG CA 1 1
14 3871 1 1 18 ARG CB C -12.280 2.890 0.819 1.00 . A A . 18 ARG CB 1 1
14 3872 1 1 18 ARG CD C -13.775 3.894 -0.869 1.00 . A A . 18 ARG CD 1 1
14 3873 1 1 18 ARG CG C -13.710 3.118 0.438 1.00 . A A . 18 ARG CG 1 1
14 3874 1 1 18 ARG CZ C -12.513 5.817 -1.873 1.00 . A A . 18 ARG CZ 1 1
14 3875 1 1 18 ARG H H -10.532 2.548 3.392 1.00 . A A . 18 ARG H 1 1
14 3876 1 1 18 ARG HA H -12.700 2.338 2.846 1.00 . A A . 18 ARG HA 1 1
14 3877 1 1 18 ARG HB2 H -11.827 3.855 0.993 1.00 . A A . 18 ARG HB2 1 1
14 3878 1 1 18 ARG HB3 H -11.777 2.423 -0.014 1.00 . A A . 18 ARG HB3 1 1
14 3879 1 1 18 ARG HD2 H -13.423 3.261 -1.671 1.00 . A A . 18 ARG HD2 1 1
14 3880 1 1 18 ARG HD3 H -14.799 4.180 -1.053 1.00 . A A . 18 ARG HD3 1 1
14 3881 1 1 18 ARG HE H -12.654 5.376 0.091 1.00 . A A . 18 ARG HE 1 1
14 3882 1 1 18 ARG HG2 H -14.156 2.142 0.349 1.00 . A A . 18 ARG HG2 1 1
14 3883 1 1 18 ARG HG3 H -14.205 3.675 1.219 1.00 . A A . 18 ARG HG3 1 1
14 3884 1 1 18 ARG HH11 H -13.601 4.788 -3.270 1.00 . A A . 18 ARG HH11 1 1
14 3885 1 1 18 ARG HH12 H -12.652 6.037 -3.919 1.00 . A A . 18 ARG HH12 1 1
14 3886 1 1 18 ARG HH21 H -11.337 7.058 -0.766 1.00 . A A . 18 ARG HH21 1 1
14 3887 1 1 18 ARG HH22 H -11.303 7.376 -2.443 1.00 . A A . 18 ARG HH22 1 1
14 3888 1 1 18 ARG N N -10.673 2.199 2.491 1.00 . A A . 18 ARG N 1 1
14 3889 1 1 18 ARG NE N -12.940 5.112 -0.814 1.00 . A A . 18 ARG NE 1 1
14 3890 1 1 18 ARG NH1 N -12.947 5.530 -3.104 1.00 . A A . 18 ARG NH1 1 1
14 3891 1 1 18 ARG NH2 N -11.662 6.821 -1.687 1.00 . A A . 18 ARG NH2 1 1
14 3892 1 1 18 ARG O O -13.122 0.166 0.896 1.00 . A A . 18 ARG O 1 1
15 3893 1 1 1 GLY C C -11.285 -1.395 0.217 1.00 . A A . 1 GLY C 1 1
15 3894 1 1 1 GLY CA C -12.112 -0.751 1.317 1.00 . A A . 1 GLY CA 1 1
15 3895 1 1 1 GLY H1 H -10.968 0.518 2.547 1.00 . A A . 1 GLY H1 1 1
15 3896 1 1 1 GLY HA2 H -12.164 -1.430 2.156 1.00 . A A . 1 GLY HA2 1 1
15 3897 1 1 1 GLY HA3 H -13.111 -0.581 0.947 1.00 . A A . 1 GLY HA3 1 1
15 3898 1 1 1 GLY N N -11.570 0.517 1.772 1.00 . A A . 1 GLY N 1 1
15 3899 1 1 1 GLY O O -11.531 -2.541 -0.162 1.00 . A A . 1 GLY O 1 1
15 3900 1 1 2 PHE C C -8.061 -1.418 -0.937 1.00 . A A . 2 PHE C 1 1
15 3901 1 1 2 PHE CA C -9.494 -1.169 -1.377 1.00 . A A . 2 PHE CA 1 1
15 3902 1 1 2 PHE CB C -9.551 -0.169 -2.535 1.00 . A A . 2 PHE CB 1 1
15 3903 1 1 2 PHE CD1 C -9.256 -1.502 -4.647 1.00 . A A . 2 PHE CD1 1 1
15 3904 1 1 2 PHE CD2 C -7.536 0.034 -4.026 1.00 . A A . 2 PHE CD2 1 1
15 3905 1 1 2 PHE CE1 C -8.538 -1.852 -5.773 1.00 . A A . 2 PHE CE1 1 1
15 3906 1 1 2 PHE CE2 C -6.816 -0.311 -5.149 1.00 . A A . 2 PHE CE2 1 1
15 3907 1 1 2 PHE CG C -8.765 -0.556 -3.760 1.00 . A A . 2 PHE CG 1 1
15 3908 1 1 2 PHE CZ C -7.316 -1.255 -6.025 1.00 . A A . 2 PHE CZ 1 1
15 3909 1 1 2 PHE H H -10.072 0.180 0.131 1.00 . A A . 2 PHE H 1 1
15 3910 1 1 2 PHE HA H -9.925 -2.100 -1.707 1.00 . A A . 2 PHE HA 1 1
15 3911 1 1 2 PHE HB2 H -10.580 -0.052 -2.839 1.00 . A A . 2 PHE HB2 1 1
15 3912 1 1 2 PHE HB3 H -9.176 0.777 -2.177 1.00 . A A . 2 PHE HB3 1 1
15 3913 1 1 2 PHE HD1 H -10.211 -1.968 -4.451 1.00 . A A . 2 PHE HD1 1 1
15 3914 1 1 2 PHE HD2 H -7.145 0.773 -3.342 1.00 . A A . 2 PHE HD2 1 1
15 3915 1 1 2 PHE HE1 H -8.930 -2.589 -6.457 1.00 . A A . 2 PHE HE1 1 1
15 3916 1 1 2 PHE HE2 H -5.862 0.156 -5.343 1.00 . A A . 2 PHE HE2 1 1
15 3917 1 1 2 PHE HZ H -6.753 -1.526 -6.906 1.00 . A A . 2 PHE HZ 1 1
15 3918 1 1 2 PHE N N -10.292 -0.687 -0.274 1.00 . A A . 2 PHE N 1 1
15 3919 1 1 2 PHE O O -7.437 -0.575 -0.278 1.00 . A A . 2 PHE O 1 1
15 3920 1 1 3 CYS C C -5.282 -2.678 -2.117 1.00 . A A . 3 CYS C 1 1
15 3921 1 1 3 CYS CA C -6.203 -2.915 -0.956 1.00 . A A . 3 CYS CA 1 1
15 3922 1 1 3 CYS CB C -6.106 -4.352 -0.459 1.00 . A A . 3 CYS CB 1 1
15 3923 1 1 3 CYS H H -8.101 -3.181 -1.812 1.00 . A A . 3 CYS H 1 1
15 3924 1 1 3 CYS HA H -5.877 -2.260 -0.170 1.00 . A A . 3 CYS HA 1 1
15 3925 1 1 3 CYS HB2 H -6.481 -5.006 -1.229 1.00 . A A . 3 CYS HB2 1 1
15 3926 1 1 3 CYS HB3 H -5.066 -4.585 -0.280 1.00 . A A . 3 CYS HB3 1 1
15 3927 1 1 3 CYS N N -7.552 -2.555 -1.291 1.00 . A A . 3 CYS N 1 1
15 3928 1 1 3 CYS O O -5.615 -2.974 -3.260 1.00 . A A . 3 CYS O 1 1
15 3929 1 1 3 CYS SG S -7.029 -4.674 1.093 1.00 . A A . 3 CYS SG 1 1
15 3930 1 1 4 ARG C C -1.810 -2.208 -2.267 1.00 . A A . 4 ARG C 1 1
15 3931 1 1 4 ARG CA C -3.164 -1.816 -2.820 1.00 . A A . 4 ARG CA 1 1
15 3932 1 1 4 ARG CB C -3.191 -0.308 -3.167 1.00 . A A . 4 ARG CB 1 1
15 3933 1 1 4 ARG CD C -2.914 2.076 -2.379 1.00 . A A . 4 ARG CD 1 1
15 3934 1 1 4 ARG CG C -2.746 0.614 -2.028 1.00 . A A . 4 ARG CG 1 1
15 3935 1 1 4 ARG CZ C -4.769 3.679 -2.809 1.00 . A A . 4 ARG CZ 1 1
15 3936 1 1 4 ARG H H -3.951 -1.893 -0.886 1.00 . A A . 4 ARG H 1 1
15 3937 1 1 4 ARG HA H -3.381 -2.392 -3.705 1.00 . A A . 4 ARG HA 1 1
15 3938 1 1 4 ARG HB2 H -2.540 -0.136 -4.010 1.00 . A A . 4 ARG HB2 1 1
15 3939 1 1 4 ARG HB3 H -4.199 -0.038 -3.443 1.00 . A A . 4 ARG HB3 1 1
15 3940 1 1 4 ARG HD2 H -2.426 2.677 -1.626 1.00 . A A . 4 ARG HD2 1 1
15 3941 1 1 4 ARG HD3 H -2.452 2.255 -3.338 1.00 . A A . 4 ARG HD3 1 1
15 3942 1 1 4 ARG HE H -4.959 1.757 -2.197 1.00 . A A . 4 ARG HE 1 1
15 3943 1 1 4 ARG HG2 H -3.334 0.397 -1.150 1.00 . A A . 4 ARG HG2 1 1
15 3944 1 1 4 ARG HG3 H -1.704 0.417 -1.815 1.00 . A A . 4 ARG HG3 1 1
15 3945 1 1 4 ARG HH11 H -2.933 4.419 -3.334 1.00 . A A . 4 ARG HH11 1 1
15 3946 1 1 4 ARG HH12 H -4.225 5.516 -3.523 1.00 . A A . 4 ARG HH12 1 1
15 3947 1 1 4 ARG HH21 H -6.773 3.316 -2.449 1.00 . A A . 4 ARG HH21 1 1
15 3948 1 1 4 ARG HH22 H -6.412 4.852 -3.045 1.00 . A A . 4 ARG HH22 1 1
15 3949 1 1 4 ARG N N -4.151 -2.114 -1.826 1.00 . A A . 4 ARG N 1 1
15 3950 1 1 4 ARG NE N -4.328 2.462 -2.458 1.00 . A A . 4 ARG NE 1 1
15 3951 1 1 4 ARG NH1 N -3.915 4.603 -3.246 1.00 . A A . 4 ARG NH1 1 1
15 3952 1 1 4 ARG NH2 N -6.064 3.957 -2.751 1.00 . A A . 4 ARG NH2 1 1
15 3953 1 1 4 ARG O O -1.544 -2.026 -1.072 1.00 . A A . 4 ARG O 1 1
15 3954 1 1 5 CYS C C 1.275 -2.100 -3.110 1.00 . A A . 5 CYS C 1 1
15 3955 1 1 5 CYS CA C 0.303 -3.100 -2.590 1.00 . A A . 5 CYS CA 1 1
15 3956 1 1 5 CYS CB C 0.715 -4.513 -2.899 1.00 . A A . 5 CYS CB 1 1
15 3957 1 1 5 CYS H H -1.249 -3.021 -3.976 1.00 . A A . 5 CYS H 1 1
15 3958 1 1 5 CYS HA H 0.251 -2.963 -1.526 1.00 . A A . 5 CYS HA 1 1
15 3959 1 1 5 CYS HB2 H 0.844 -4.579 -3.965 1.00 . A A . 5 CYS HB2 1 1
15 3960 1 1 5 CYS HB3 H 1.673 -4.684 -2.435 1.00 . A A . 5 CYS HB3 1 1
15 3961 1 1 5 CYS N N -0.990 -2.787 -3.058 1.00 . A A . 5 CYS N 1 1
15 3962 1 1 5 CYS O O 1.267 -1.760 -4.296 1.00 . A A . 5 CYS O 1 1
15 3963 1 1 5 CYS SG S -0.458 -5.795 -2.291 1.00 . A A . 5 CYS SG 1 1
15 3964 1 1 6 LEU C C 4.388 -1.004 -2.230 1.00 . A A . 6 LEU C 1 1
15 3965 1 1 6 LEU CA C 3.001 -0.573 -2.549 1.00 . A A . 6 LEU CA 1 1
15 3966 1 1 6 LEU CB C 2.663 0.708 -1.769 1.00 . A A . 6 LEU CB 1 1
15 3967 1 1 6 LEU CD1 C 1.098 2.580 -1.197 1.00 . A A . 6 LEU CD1 1 1
15 3968 1 1 6 LEU CD2 C 1.182 1.715 -3.529 1.00 . A A . 6 LEU CD2 1 1
15 3969 1 1 6 LEU CG C 1.301 1.349 -2.058 1.00 . A A . 6 LEU CG 1 1
15 3970 1 1 6 LEU H H 2.083 -2.037 -1.346 1.00 . A A . 6 LEU H 1 1
15 3971 1 1 6 LEU HA H 2.932 -0.357 -3.605 1.00 . A A . 6 LEU HA 1 1
15 3972 1 1 6 LEU HB2 H 2.704 0.475 -0.714 1.00 . A A . 6 LEU HB2 1 1
15 3973 1 1 6 LEU HB3 H 3.429 1.439 -1.978 1.00 . A A . 6 LEU HB3 1 1
15 3974 1 1 6 LEU HD11 H 1.146 2.301 -0.155 1.00 . A A . 6 LEU HD11 1 1
15 3975 1 1 6 LEU HD12 H 0.133 3.013 -1.410 1.00 . A A . 6 LEU HD12 1 1
15 3976 1 1 6 LEU HD13 H 1.872 3.300 -1.412 1.00 . A A . 6 LEU HD13 1 1
15 3977 1 1 6 LEU HD21 H 1.256 0.824 -4.135 1.00 . A A . 6 LEU HD21 1 1
15 3978 1 1 6 LEU HD22 H 1.968 2.405 -3.796 1.00 . A A . 6 LEU HD22 1 1
15 3979 1 1 6 LEU HD23 H 0.223 2.182 -3.698 1.00 . A A . 6 LEU HD23 1 1
15 3980 1 1 6 LEU HG H 0.522 0.641 -1.820 1.00 . A A . 6 LEU HG 1 1
15 3981 1 1 6 LEU N N 2.079 -1.622 -2.239 1.00 . A A . 6 LEU N 1 1
15 3982 1 1 6 LEU O O 4.628 -1.682 -1.221 1.00 . A A . 6 LEU O 1 1
15 3983 1 1 7 CYS C C 7.428 0.335 -2.873 1.00 . A A . 7 CYS C 1 1
15 3984 1 1 7 CYS CA C 6.651 -0.947 -2.872 1.00 . A A . 7 CYS CA 1 1
15 3985 1 1 7 CYS CB C 7.174 -1.894 -3.947 1.00 . A A . 7 CYS CB 1 1
15 3986 1 1 7 CYS H H 5.034 -0.149 -3.877 1.00 . A A . 7 CYS H 1 1
15 3987 1 1 7 CYS HA H 6.742 -1.415 -1.907 1.00 . A A . 7 CYS HA 1 1
15 3988 1 1 7 CYS HB2 H 7.089 -1.423 -4.914 1.00 . A A . 7 CYS HB2 1 1
15 3989 1 1 7 CYS HB3 H 8.216 -2.084 -3.739 1.00 . A A . 7 CYS HB3 1 1
15 3990 1 1 7 CYS N N 5.286 -0.650 -3.071 1.00 . A A . 7 CYS N 1 1
15 3991 1 1 7 CYS O O 7.475 1.041 -3.884 1.00 . A A . 7 CYS O 1 1
15 3992 1 1 7 CYS SG S 6.316 -3.501 -4.038 1.00 . A A . 7 CYS SG 1 1
15 3993 1 1 8 ARG C C 10.243 1.482 -1.728 1.00 . A A . 8 ARG C 1 1
15 3994 1 1 8 ARG CA C 8.780 1.852 -1.664 1.00 . A A . 8 ARG CA 1 1
15 3995 1 1 8 ARG CB C 8.421 2.669 -0.412 1.00 . A A . 8 ARG CB 1 1
15 3996 1 1 8 ARG CD C 8.564 4.923 0.741 1.00 . A A . 8 ARG CD 1 1
15 3997 1 1 8 ARG CG C 9.159 4.001 -0.321 1.00 . A A . 8 ARG CG 1 1
15 3998 1 1 8 ARG CZ C 8.207 5.008 3.207 1.00 . A A . 8 ARG CZ 1 1
15 3999 1 1 8 ARG H H 7.935 0.055 -0.989 1.00 . A A . 8 ARG H 1 1
15 4000 1 1 8 ARG HA H 8.555 2.434 -2.547 1.00 . A A . 8 ARG HA 1 1
15 4001 1 1 8 ARG HB2 H 7.360 2.869 -0.418 1.00 . A A . 8 ARG HB2 1 1
15 4002 1 1 8 ARG HB3 H 8.663 2.087 0.465 1.00 . A A . 8 ARG HB3 1 1
15 4003 1 1 8 ARG HD2 H 9.127 5.845 0.749 1.00 . A A . 8 ARG HD2 1 1
15 4004 1 1 8 ARG HD3 H 7.540 5.140 0.470 1.00 . A A . 8 ARG HD3 1 1
15 4005 1 1 8 ARG HE H 8.900 3.420 2.164 1.00 . A A . 8 ARG HE 1 1
15 4006 1 1 8 ARG HG2 H 10.191 3.803 -0.071 1.00 . A A . 8 ARG HG2 1 1
15 4007 1 1 8 ARG HG3 H 9.110 4.489 -1.282 1.00 . A A . 8 ARG HG3 1 1
15 4008 1 1 8 ARG HH11 H 7.753 6.790 2.285 1.00 . A A . 8 ARG HH11 1 1
15 4009 1 1 8 ARG HH12 H 7.516 6.772 3.963 1.00 . A A . 8 ARG HH12 1 1
15 4010 1 1 8 ARG HH21 H 8.556 3.442 4.458 1.00 . A A . 8 ARG HH21 1 1
15 4011 1 1 8 ARG HH22 H 7.979 4.848 5.235 1.00 . A A . 8 ARG HH22 1 1
15 4012 1 1 8 ARG N N 8.002 0.661 -1.761 1.00 . A A . 8 ARG N 1 1
15 4013 1 1 8 ARG NE N 8.586 4.351 2.095 1.00 . A A . 8 ARG NE 1 1
15 4014 1 1 8 ARG NH1 N 7.801 6.269 3.140 1.00 . A A . 8 ARG NH1 1 1
15 4015 1 1 8 ARG NH2 N 8.248 4.397 4.380 1.00 . A A . 8 ARG NH2 1 1
15 4016 1 1 8 ARG O O 10.803 0.916 -0.779 1.00 . A A . 8 ARG O 1 1
15 4017 1 1 9 ARG C C 12.626 0.022 -2.831 1.00 . A A . 9 ARG C 1 1
15 4018 1 1 9 ARG CA C 12.193 1.438 -3.258 1.00 . A A . 9 ARG CA 1 1
15 4019 1 1 9 ARG CB C 13.114 2.535 -2.695 1.00 . A A . 9 ARG CB 1 1
15 4020 1 1 9 ARG CD C 15.359 3.672 -2.749 1.00 . A A . 9 ARG CD 1 1
15 4021 1 1 9 ARG CG C 14.511 2.543 -3.307 1.00 . A A . 9 ARG CG 1 1
15 4022 1 1 9 ARG CZ C 15.721 4.499 -0.429 1.00 . A A . 9 ARG CZ 1 1
15 4023 1 1 9 ARG H H 10.222 2.057 -3.620 1.00 . A A . 9 ARG H 1 1
15 4024 1 1 9 ARG HA H 12.237 1.471 -4.338 1.00 . A A . 9 ARG HA 1 1
15 4025 1 1 9 ARG HB2 H 12.662 3.498 -2.876 1.00 . A A . 9 ARG HB2 1 1
15 4026 1 1 9 ARG HB3 H 13.214 2.392 -1.630 1.00 . A A . 9 ARG HB3 1 1
15 4027 1 1 9 ARG HD2 H 16.299 3.701 -3.278 1.00 . A A . 9 ARG HD2 1 1
15 4028 1 1 9 ARG HD3 H 14.833 4.600 -2.904 1.00 . A A . 9 ARG HD3 1 1
15 4029 1 1 9 ARG HE H 15.748 2.573 -1.032 1.00 . A A . 9 ARG HE 1 1
15 4030 1 1 9 ARG HG2 H 14.995 1.603 -3.085 1.00 . A A . 9 ARG HG2 1 1
15 4031 1 1 9 ARG HG3 H 14.425 2.660 -4.377 1.00 . A A . 9 ARG HG3 1 1
15 4032 1 1 9 ARG HH11 H 15.198 6.000 -1.726 1.00 . A A . 9 ARG HH11 1 1
15 4033 1 1 9 ARG HH12 H 15.528 6.518 -0.148 1.00 . A A . 9 ARG HH12 1 1
15 4034 1 1 9 ARG HH21 H 16.217 3.293 1.148 1.00 . A A . 9 ARG HH21 1 1
15 4035 1 1 9 ARG HH22 H 16.121 4.953 1.520 1.00 . A A . 9 ARG HH22 1 1
15 4036 1 1 9 ARG N N 10.797 1.698 -2.912 1.00 . A A . 9 ARG N 1 1
15 4037 1 1 9 ARG NE N 15.622 3.508 -1.315 1.00 . A A . 9 ARG NE 1 1
15 4038 1 1 9 ARG NH1 N 15.470 5.750 -0.792 1.00 . A A . 9 ARG NH1 1 1
15 4039 1 1 9 ARG NH2 N 16.040 4.230 0.829 1.00 . A A . 9 ARG NH2 1 1
15 4040 1 1 9 ARG O O 13.618 -0.175 -2.118 1.00 . A A . 9 ARG O 1 1
15 4041 1 1 10 GLY C C 11.338 -2.891 -1.787 1.00 . A A . 10 GLY C 1 1
15 4042 1 1 10 GLY CA C 12.152 -2.320 -2.929 1.00 . A A . 10 GLY CA 1 1
15 4043 1 1 10 GLY H H 11.044 -0.720 -3.752 1.00 . A A . 10 GLY H 1 1
15 4044 1 1 10 GLY HA2 H 11.983 -2.921 -3.809 1.00 . A A . 10 GLY HA2 1 1
15 4045 1 1 10 GLY HA3 H 13.197 -2.380 -2.669 1.00 . A A . 10 GLY HA3 1 1
15 4046 1 1 10 GLY N N 11.843 -0.950 -3.230 1.00 . A A . 10 GLY N 1 1
15 4047 1 1 10 GLY O O 11.014 -4.080 -1.792 1.00 . A A . 10 GLY O 1 1
15 4048 1 1 11 ASP C C 8.759 -2.599 0.066 1.00 . A A . 11 ASP C 1 1
15 4049 1 1 11 ASP CA C 10.252 -2.579 0.345 1.00 . A A . 11 ASP CA 1 1
15 4050 1 1 11 ASP CB C 10.562 -1.760 1.602 1.00 . A A . 11 ASP CB 1 1
15 4051 1 1 11 ASP CG C 9.916 -2.336 2.847 1.00 . A A . 11 ASP CG 1 1
15 4052 1 1 11 ASP H H 11.180 -1.105 -0.871 1.00 . A A . 11 ASP H 1 1
15 4053 1 1 11 ASP HA H 10.579 -3.598 0.497 1.00 . A A . 11 ASP HA 1 1
15 4054 1 1 11 ASP HB2 H 11.630 -1.735 1.753 1.00 . A A . 11 ASP HB2 1 1
15 4055 1 1 11 ASP HB3 H 10.198 -0.751 1.462 1.00 . A A . 11 ASP HB3 1 1
15 4056 1 1 11 ASP N N 10.981 -2.068 -0.816 1.00 . A A . 11 ASP N 1 1
15 4057 1 1 11 ASP O O 8.117 -1.542 -0.064 1.00 . A A . 11 ASP O 1 1
15 4058 1 1 11 ASP OD1 O 10.468 -3.284 3.437 1.00 . A A . 11 ASP OD1 1 1
15 4059 1 1 11 ASP OD2 O 8.852 -1.850 3.268 1.00 . A A . 11 ASP OD2 1 1
15 4060 1 1 12 CYS C C 5.959 -4.242 0.802 1.00 . A A . 12 CYS C 1 1
15 4061 1 1 12 CYS CA C 6.812 -3.946 -0.399 1.00 . A A . 12 CYS CA 1 1
15 4062 1 1 12 CYS CB C 6.624 -5.037 -1.449 1.00 . A A . 12 CYS CB 1 1
15 4063 1 1 12 CYS H H 8.754 -4.584 0.087 1.00 . A A . 12 CYS H 1 1
15 4064 1 1 12 CYS HA H 6.441 -3.025 -0.811 1.00 . A A . 12 CYS HA 1 1
15 4065 1 1 12 CYS HB2 H 6.930 -5.981 -1.028 1.00 . A A . 12 CYS HB2 1 1
15 4066 1 1 12 CYS HB3 H 5.573 -5.093 -1.687 1.00 . A A . 12 CYS HB3 1 1
15 4067 1 1 12 CYS N N 8.210 -3.782 -0.058 1.00 . A A . 12 CYS N 1 1
15 4068 1 1 12 CYS O O 6.385 -4.916 1.743 1.00 . A A . 12 CYS O 1 1
15 4069 1 1 12 CYS SG S 7.528 -4.753 -3.003 1.00 . A A . 12 CYS SG 1 1
15 4070 1 1 13 ARG C C 2.417 -3.670 1.214 1.00 . A A . 13 ARG C 1 1
15 4071 1 1 13 ARG CA C 3.778 -3.960 1.799 1.00 . A A . 13 ARG CA 1 1
15 4072 1 1 13 ARG CB C 4.004 -3.126 3.076 1.00 . A A . 13 ARG CB 1 1
15 4073 1 1 13 ARG CD C 4.172 -0.909 4.234 1.00 . A A . 13 ARG CD 1 1
15 4074 1 1 13 ARG CG C 3.878 -1.616 2.917 1.00 . A A . 13 ARG CG 1 1
15 4075 1 1 13 ARG CZ C 3.548 -1.233 6.642 1.00 . A A . 13 ARG CZ 1 1
15 4076 1 1 13 ARG H H 4.590 -3.073 0.047 1.00 . A A . 13 ARG H 1 1
15 4077 1 1 13 ARG HA H 3.829 -5.012 2.039 1.00 . A A . 13 ARG HA 1 1
15 4078 1 1 13 ARG HB2 H 3.282 -3.433 3.818 1.00 . A A . 13 ARG HB2 1 1
15 4079 1 1 13 ARG HB3 H 4.991 -3.346 3.451 1.00 . A A . 13 ARG HB3 1 1
15 4080 1 1 13 ARG HD2 H 5.201 -1.095 4.507 1.00 . A A . 13 ARG HD2 1 1
15 4081 1 1 13 ARG HD3 H 4.023 0.151 4.097 1.00 . A A . 13 ARG HD3 1 1
15 4082 1 1 13 ARG HE H 2.475 -1.844 5.046 1.00 . A A . 13 ARG HE 1 1
15 4083 1 1 13 ARG HG2 H 4.581 -1.282 2.166 1.00 . A A . 13 ARG HG2 1 1
15 4084 1 1 13 ARG HG3 H 2.872 -1.380 2.605 1.00 . A A . 13 ARG HG3 1 1
15 4085 1 1 13 ARG HH11 H 5.216 -0.071 6.417 1.00 . A A . 13 ARG HH11 1 1
15 4086 1 1 13 ARG HH12 H 4.821 -0.403 8.021 1.00 . A A . 13 ARG HH12 1 1
15 4087 1 1 13 ARG HH21 H 1.926 -2.292 7.238 1.00 . A A . 13 ARG HH21 1 1
15 4088 1 1 13 ARG HH22 H 2.892 -1.706 8.524 1.00 . A A . 13 ARG HH22 1 1
15 4089 1 1 13 ARG N N 4.784 -3.695 0.788 1.00 . A A . 13 ARG N 1 1
15 4090 1 1 13 ARG NE N 3.293 -1.375 5.327 1.00 . A A . 13 ARG NE 1 1
15 4091 1 1 13 ARG NH1 N 4.589 -0.527 7.053 1.00 . A A . 13 ARG NH1 1 1
15 4092 1 1 13 ARG NH2 N 2.733 -1.775 7.535 1.00 . A A . 13 ARG NH2 1 1
15 4093 1 1 13 ARG O O 2.291 -2.844 0.296 1.00 . A A . 13 ARG O 1 1
15 4094 1 1 14 CYS C C -0.699 -3.297 2.151 1.00 . A A . 14 CYS C 1 1
15 4095 1 1 14 CYS CA C 0.101 -4.096 1.179 1.00 . A A . 14 CYS CA 1 1
15 4096 1 1 14 CYS CB C -0.621 -5.353 0.747 1.00 . A A . 14 CYS CB 1 1
15 4097 1 1 14 CYS H H 1.534 -5.016 2.388 1.00 . A A . 14 CYS H 1 1
15 4098 1 1 14 CYS HA H 0.251 -3.462 0.325 1.00 . A A . 14 CYS HA 1 1
15 4099 1 1 14 CYS HB2 H -0.821 -5.925 1.632 1.00 . A A . 14 CYS HB2 1 1
15 4100 1 1 14 CYS HB3 H -1.565 -5.068 0.306 1.00 . A A . 14 CYS HB3 1 1
15 4101 1 1 14 CYS N N 1.411 -4.343 1.684 1.00 . A A . 14 CYS N 1 1
15 4102 1 1 14 CYS O O -0.850 -3.659 3.321 1.00 . A A . 14 CYS O 1 1
15 4103 1 1 14 CYS SG S 0.298 -6.364 -0.484 1.00 . A A . 14 CYS SG 1 1
15 4104 1 1 15 ILE C C -3.380 -1.215 1.960 1.00 . A A . 15 ILE C 1 1
15 4105 1 1 15 ILE CA C -1.945 -1.273 2.451 1.00 . A A . 15 ILE CA 1 1
15 4106 1 1 15 ILE CB C -1.289 0.146 2.365 1.00 . A A . 15 ILE CB 1 1
15 4107 1 1 15 ILE CD1 C 0.904 1.415 2.827 1.00 . A A . 15 ILE CD1 1 1
15 4108 1 1 15 ILE CG1 C 0.154 0.100 2.906 1.00 . A A . 15 ILE CG1 1 1
15 4109 1 1 15 ILE CG2 C -2.117 1.191 3.120 1.00 . A A . 15 ILE CG2 1 1
15 4110 1 1 15 ILE H H -1.126 -2.112 0.685 1.00 . A A . 15 ILE H 1 1
15 4111 1 1 15 ILE HA H -1.926 -1.604 3.479 1.00 . A A . 15 ILE HA 1 1
15 4112 1 1 15 ILE HB H -1.258 0.435 1.324 1.00 . A A . 15 ILE HB 1 1
15 4113 1 1 15 ILE HD11 H 0.966 1.732 1.797 1.00 . A A . 15 ILE HD11 1 1
15 4114 1 1 15 ILE HD12 H 1.899 1.292 3.227 1.00 . A A . 15 ILE HD12 1 1
15 4115 1 1 15 ILE HD13 H 0.375 2.163 3.399 1.00 . A A . 15 ILE HD13 1 1
15 4116 1 1 15 ILE HG12 H 0.125 -0.190 3.946 1.00 . A A . 15 ILE HG12 1 1
15 4117 1 1 15 ILE HG13 H 0.712 -0.639 2.349 1.00 . A A . 15 ILE HG13 1 1
15 4118 1 1 15 ILE HG21 H -1.642 2.157 3.038 1.00 . A A . 15 ILE HG21 1 1
15 4119 1 1 15 ILE HG22 H -2.183 0.908 4.162 1.00 . A A . 15 ILE HG22 1 1
15 4120 1 1 15 ILE HG23 H -3.111 1.237 2.699 1.00 . A A . 15 ILE HG23 1 1
15 4121 1 1 15 ILE N N -1.213 -2.230 1.660 1.00 . A A . 15 ILE N 1 1
15 4122 1 1 15 ILE O O -3.629 -1.184 0.749 1.00 . A A . 15 ILE O 1 1
15 4123 1 1 16 CYS C C -6.243 0.147 2.984 1.00 . A A . 16 CYS C 1 1
15 4124 1 1 16 CYS CA C -5.685 -1.160 2.499 1.00 . A A . 16 CYS CA 1 1
15 4125 1 1 16 CYS CB C -6.479 -2.350 3.026 1.00 . A A . 16 CYS CB 1 1
15 4126 1 1 16 CYS H H -4.065 -1.310 3.813 1.00 . A A . 16 CYS H 1 1
15 4127 1 1 16 CYS HA H -5.743 -1.129 1.427 1.00 . A A . 16 CYS HA 1 1
15 4128 1 1 16 CYS HB2 H -6.529 -2.280 4.100 1.00 . A A . 16 CYS HB2 1 1
15 4129 1 1 16 CYS HB3 H -7.479 -2.293 2.624 1.00 . A A . 16 CYS HB3 1 1
15 4130 1 1 16 CYS N N -4.305 -1.244 2.863 1.00 . A A . 16 CYS N 1 1
15 4131 1 1 16 CYS O O -5.911 0.613 4.081 1.00 . A A . 16 CYS O 1 1
15 4132 1 1 16 CYS SG S -5.786 -3.991 2.558 1.00 . A A . 16 CYS SG 1 1
15 4133 1 1 17 THR C C -8.898 2.191 1.658 1.00 . A A . 17 THR C 1 1
15 4134 1 1 17 THR CA C -7.597 2.049 2.445 1.00 . A A . 17 THR CA 1 1
15 4135 1 1 17 THR CB C -6.638 3.203 2.079 1.00 . A A . 17 THR CB 1 1
15 4136 1 1 17 THR CG2 C -7.197 4.552 2.511 1.00 . A A . 17 THR CG2 1 1
15 4137 1 1 17 THR H H -7.210 0.357 1.284 1.00 . A A . 17 THR H 1 1
15 4138 1 1 17 THR HA H -7.811 2.088 3.502 1.00 . A A . 17 THR HA 1 1
15 4139 1 1 17 THR HB H -6.550 3.183 1.005 1.00 . A A . 17 THR HB 1 1
15 4140 1 1 17 THR HG1 H -5.425 2.157 3.191 1.00 . A A . 17 THR HG1 1 1
15 4141 1 1 17 THR HG21 H -7.343 4.552 3.581 1.00 . A A . 17 THR HG21 1 1
15 4142 1 1 17 THR HG22 H -8.143 4.724 2.019 1.00 . A A . 17 THR HG22 1 1
15 4143 1 1 17 THR HG23 H -6.503 5.334 2.244 1.00 . A A . 17 THR HG23 1 1
15 4144 1 1 17 THR N N -7.003 0.779 2.148 1.00 . A A . 17 THR N 1 1
15 4145 1 1 17 THR O O -8.963 1.842 0.463 1.00 . A A . 17 THR O 1 1
15 4146 1 1 17 THR OG1 O -5.366 3.001 2.725 1.00 . A A . 17 THR OG1 1 1
15 4147 1 1 18 ARG C C -11.867 1.651 1.173 1.00 . A A . 18 ARG C 1 1
15 4148 1 1 18 ARG CA C -11.244 2.930 1.802 1.00 . A A . 18 ARG CA 1 1
15 4149 1 1 18 ARG CB C -11.178 4.098 0.806 1.00 . A A . 18 ARG CB 1 1
15 4150 1 1 18 ARG CD C -12.368 5.819 -0.531 1.00 . A A . 18 ARG CD 1 1
15 4151 1 1 18 ARG CG C -12.514 4.687 0.457 1.00 . A A . 18 ARG CG 1 1
15 4152 1 1 18 ARG CZ C -13.816 7.824 -0.769 1.00 . A A . 18 ARG CZ 1 1
15 4153 1 1 18 ARG H H -9.758 2.928 3.273 1.00 . A A . 18 ARG H 1 1
15 4154 1 1 18 ARG HA H -11.866 3.220 2.635 1.00 . A A . 18 ARG HA 1 1
15 4155 1 1 18 ARG HB2 H -10.565 4.881 1.225 1.00 . A A . 18 ARG HB2 1 1
15 4156 1 1 18 ARG HB3 H -10.712 3.746 -0.102 1.00 . A A . 18 ARG HB3 1 1
15 4157 1 1 18 ARG HD2 H -11.661 6.533 -0.137 1.00 . A A . 18 ARG HD2 1 1
15 4158 1 1 18 ARG HD3 H -11.993 5.423 -1.463 1.00 . A A . 18 ARG HD3 1 1
15 4159 1 1 18 ARG HE H -14.399 5.888 -0.974 1.00 . A A . 18 ARG HE 1 1
15 4160 1 1 18 ARG HG2 H -13.110 3.886 0.052 1.00 . A A . 18 ARG HG2 1 1
15 4161 1 1 18 ARG HG3 H -12.977 5.057 1.361 1.00 . A A . 18 ARG HG3 1 1
15 4162 1 1 18 ARG HH11 H -11.847 8.307 -0.378 1.00 . A A . 18 ARG HH11 1 1
15 4163 1 1 18 ARG HH12 H -12.898 9.635 -0.524 1.00 . A A . 18 ARG HH12 1 1
15 4164 1 1 18 ARG HH21 H -15.827 7.772 -1.157 1.00 . A A . 18 ARG HH21 1 1
15 4165 1 1 18 ARG HH22 H -15.155 9.333 -0.962 1.00 . A A . 18 ARG HH22 1 1
15 4166 1 1 18 ARG N N -9.914 2.679 2.340 1.00 . A A . 18 ARG N 1 1
15 4167 1 1 18 ARG NE N -13.643 6.492 -0.786 1.00 . A A . 18 ARG NE 1 1
15 4168 1 1 18 ARG NH1 N -12.780 8.639 -0.542 1.00 . A A . 18 ARG NH1 1 1
15 4169 1 1 18 ARG NH2 N -15.019 8.339 -0.981 1.00 . A A . 18 ARG NH2 1 1
15 4170 1 1 18 ARG O O -12.558 1.695 0.152 1.00 . A A . 18 ARG O 1 1
16 4171 1 1 1 GLY C C -10.676 -3.084 0.851 1.00 . A A . 1 GLY C 1 1
16 4172 1 1 1 GLY CA C -11.571 -2.664 2.012 1.00 . A A . 1 GLY CA 1 1
16 4173 1 1 1 GLY H1 H -11.073 -0.764 2.790 1.00 . A A . 1 GLY H1 1 1
16 4174 1 1 1 GLY HA2 H -11.169 -3.082 2.922 1.00 . A A . 1 GLY HA2 1 1
16 4175 1 1 1 GLY HA3 H -12.561 -3.065 1.852 1.00 . A A . 1 GLY HA3 1 1
16 4176 1 1 1 GLY N N -11.675 -1.226 2.167 1.00 . A A . 1 GLY N 1 1
16 4177 1 1 1 GLY O O -10.428 -4.280 0.654 1.00 . A A . 1 GLY O 1 1
16 4178 1 1 2 PHE C C -7.915 -1.983 -0.681 1.00 . A A . 2 PHE C 1 1
16 4179 1 1 2 PHE CA C -9.332 -2.386 -1.045 1.00 . A A . 2 PHE CA 1 1
16 4180 1 1 2 PHE CB C -9.828 -1.605 -2.279 1.00 . A A . 2 PHE CB 1 1
16 4181 1 1 2 PHE CD1 C -9.409 -3.014 -4.322 1.00 . A A . 2 PHE CD1 1 1
16 4182 1 1 2 PHE CD2 C -8.057 -1.073 -3.995 1.00 . A A . 2 PHE CD2 1 1
16 4183 1 1 2 PHE CE1 C -8.732 -3.291 -5.493 1.00 . A A . 2 PHE CE1 1 1
16 4184 1 1 2 PHE CE2 C -7.376 -1.344 -5.165 1.00 . A A . 2 PHE CE2 1 1
16 4185 1 1 2 PHE CG C -9.083 -1.902 -3.558 1.00 . A A . 2 PHE CG 1 1
16 4186 1 1 2 PHE CZ C -7.712 -2.456 -5.914 1.00 . A A . 2 PHE CZ 1 1
16 4187 1 1 2 PHE H H -10.374 -1.180 0.327 1.00 . A A . 2 PHE H 1 1
16 4188 1 1 2 PHE HA H -9.362 -3.445 -1.248 1.00 . A A . 2 PHE HA 1 1
16 4189 1 1 2 PHE HB2 H -10.869 -1.840 -2.449 1.00 . A A . 2 PHE HB2 1 1
16 4190 1 1 2 PHE HB3 H -9.739 -0.547 -2.080 1.00 . A A . 2 PHE HB3 1 1
16 4191 1 1 2 PHE HD1 H -10.204 -3.665 -3.992 1.00 . A A . 2 PHE HD1 1 1
16 4192 1 1 2 PHE HD2 H -7.793 -0.205 -3.409 1.00 . A A . 2 PHE HD2 1 1
16 4193 1 1 2 PHE HE1 H -8.996 -4.158 -6.078 1.00 . A A . 2 PHE HE1 1 1
16 4194 1 1 2 PHE HE2 H -6.581 -0.691 -5.492 1.00 . A A . 2 PHE HE2 1 1
16 4195 1 1 2 PHE HZ H -7.180 -2.672 -6.829 1.00 . A A . 2 PHE HZ 1 1
16 4196 1 1 2 PHE N N -10.188 -2.118 0.098 1.00 . A A . 2 PHE N 1 1
16 4197 1 1 2 PHE O O -7.714 -0.990 0.035 1.00 . A A . 2 PHE O 1 1
16 4198 1 1 3 CYS C C -4.722 -2.247 -1.983 1.00 . A A . 3 CYS C 1 1
16 4199 1 1 3 CYS CA C -5.588 -2.423 -0.765 1.00 . A A . 3 CYS CA 1 1
16 4200 1 1 3 CYS CB C -5.017 -3.529 0.112 1.00 . A A . 3 CYS CB 1 1
16 4201 1 1 3 CYS H H -7.103 -3.477 -1.734 1.00 . A A . 3 CYS H 1 1
16 4202 1 1 3 CYS HA H -5.577 -1.504 -0.203 1.00 . A A . 3 CYS HA 1 1
16 4203 1 1 3 CYS HB2 H -4.876 -4.401 -0.506 1.00 . A A . 3 CYS HB2 1 1
16 4204 1 1 3 CYS HB3 H -4.055 -3.208 0.486 1.00 . A A . 3 CYS HB3 1 1
16 4205 1 1 3 CYS N N -6.943 -2.718 -1.132 1.00 . A A . 3 CYS N 1 1
16 4206 1 1 3 CYS O O -4.712 -3.094 -2.877 1.00 . A A . 3 CYS O 1 1
16 4207 1 1 3 CYS SG S -6.063 -3.976 1.552 1.00 . A A . 3 CYS SG 1 1
16 4208 1 1 4 ARG C C -1.702 -1.045 -2.425 1.00 . A A . 4 ARG C 1 1
16 4209 1 1 4 ARG CA C -3.059 -0.884 -3.057 1.00 . A A . 4 ARG CA 1 1
16 4210 1 1 4 ARG CB C -3.220 0.539 -3.626 1.00 . A A . 4 ARG CB 1 1
16 4211 1 1 4 ARG CD C -2.417 2.245 -5.332 1.00 . A A . 4 ARG CD 1 1
16 4212 1 1 4 ARG CG C -2.252 0.841 -4.773 1.00 . A A . 4 ARG CG 1 1
16 4213 1 1 4 ARG CZ C -1.958 4.593 -4.640 1.00 . A A . 4 ARG CZ 1 1
16 4214 1 1 4 ARG H H -4.118 -0.521 -1.273 1.00 . A A . 4 ARG H 1 1
16 4215 1 1 4 ARG HA H -3.175 -1.620 -3.839 1.00 . A A . 4 ARG HA 1 1
16 4216 1 1 4 ARG HB2 H -4.232 0.656 -3.986 1.00 . A A . 4 ARG HB2 1 1
16 4217 1 1 4 ARG HB3 H -3.045 1.252 -2.834 1.00 . A A . 4 ARG HB3 1 1
16 4218 1 1 4 ARG HD2 H -1.745 2.364 -6.170 1.00 . A A . 4 ARG HD2 1 1
16 4219 1 1 4 ARG HD3 H -3.436 2.361 -5.668 1.00 . A A . 4 ARG HD3 1 1
16 4220 1 1 4 ARG HE H -2.083 2.993 -3.407 1.00 . A A . 4 ARG HE 1 1
16 4221 1 1 4 ARG HG2 H -1.238 0.728 -4.416 1.00 . A A . 4 ARG HG2 1 1
16 4222 1 1 4 ARG HG3 H -2.430 0.123 -5.560 1.00 . A A . 4 ARG HG3 1 1
16 4223 1 1 4 ARG HH11 H -1.981 4.331 -6.672 1.00 . A A . 4 ARG HH11 1 1
16 4224 1 1 4 ARG HH12 H -1.775 5.941 -6.181 1.00 . A A . 4 ARG HH12 1 1
16 4225 1 1 4 ARG HH21 H -1.821 5.212 -2.700 1.00 . A A . 4 ARG HH21 1 1
16 4226 1 1 4 ARG HH22 H -1.698 6.471 -3.836 1.00 . A A . 4 ARG HH22 1 1
16 4227 1 1 4 ARG N N -4.021 -1.157 -2.016 1.00 . A A . 4 ARG N 1 1
16 4228 1 1 4 ARG NE N -2.124 3.296 -4.344 1.00 . A A . 4 ARG NE 1 1
16 4229 1 1 4 ARG NH1 N -1.905 4.984 -5.912 1.00 . A A . 4 ARG NH1 1 1
16 4230 1 1 4 ARG NH2 N -1.811 5.490 -3.665 1.00 . A A . 4 ARG NH2 1 1
16 4231 1 1 4 ARG O O -1.545 -0.768 -1.229 1.00 . A A . 4 ARG O 1 1
16 4232 1 1 5 CYS C C 1.564 -0.793 -3.094 1.00 . A A . 5 CYS C 1 1
16 4233 1 1 5 CYS CA C 0.513 -1.727 -2.541 1.00 . A A . 5 CYS CA 1 1
16 4234 1 1 5 CYS CB C 0.930 -3.182 -2.636 1.00 . A A . 5 CYS CB 1 1
16 4235 1 1 5 CYS H H -0.846 -1.741 -4.093 1.00 . A A . 5 CYS H 1 1
16 4236 1 1 5 CYS HA H 0.358 -1.477 -1.509 1.00 . A A . 5 CYS HA 1 1
16 4237 1 1 5 CYS HB2 H 1.158 -3.400 -3.666 1.00 . A A . 5 CYS HB2 1 1
16 4238 1 1 5 CYS HB3 H 1.826 -3.309 -2.052 1.00 . A A . 5 CYS HB3 1 1
16 4239 1 1 5 CYS N N -0.745 -1.516 -3.144 1.00 . A A . 5 CYS N 1 1
16 4240 1 1 5 CYS O O 1.589 -0.477 -4.291 1.00 . A A . 5 CYS O 1 1
16 4241 1 1 5 CYS SG S -0.337 -4.369 -2.010 1.00 . A A . 5 CYS SG 1 1
16 4242 1 1 6 LEU C C 4.816 -0.127 -2.340 1.00 . A A . 6 LEU C 1 1
16 4243 1 1 6 LEU CA C 3.473 0.559 -2.533 1.00 . A A . 6 LEU CA 1 1
16 4244 1 1 6 LEU CB C 3.391 1.811 -1.647 1.00 . A A . 6 LEU CB 1 1
16 4245 1 1 6 LEU CD1 C 4.343 3.468 -3.299 1.00 . A A . 6 LEU CD1 1 1
16 4246 1 1 6 LEU CD2 C 4.372 3.976 -0.848 1.00 . A A . 6 LEU CD2 1 1
16 4247 1 1 6 LEU CG C 4.462 2.884 -1.898 1.00 . A A . 6 LEU CG 1 1
16 4248 1 1 6 LEU H H 2.299 -0.673 -1.289 1.00 . A A . 6 LEU H 1 1
16 4249 1 1 6 LEU HA H 3.363 0.854 -3.563 1.00 . A A . 6 LEU HA 1 1
16 4250 1 1 6 LEU HB2 H 2.420 2.263 -1.789 1.00 . A A . 6 LEU HB2 1 1
16 4251 1 1 6 LEU HB3 H 3.469 1.497 -0.617 1.00 . A A . 6 LEU HB3 1 1
16 4252 1 1 6 LEU HD11 H 3.362 3.900 -3.432 1.00 . A A . 6 LEU HD11 1 1
16 4253 1 1 6 LEU HD12 H 4.494 2.686 -4.029 1.00 . A A . 6 LEU HD12 1 1
16 4254 1 1 6 LEU HD13 H 5.096 4.231 -3.431 1.00 . A A . 6 LEU HD13 1 1
16 4255 1 1 6 LEU HD21 H 3.393 4.429 -0.879 1.00 . A A . 6 LEU HD21 1 1
16 4256 1 1 6 LEU HD22 H 5.122 4.727 -1.048 1.00 . A A . 6 LEU HD22 1 1
16 4257 1 1 6 LEU HD23 H 4.538 3.549 0.130 1.00 . A A . 6 LEU HD23 1 1
16 4258 1 1 6 LEU HG H 5.435 2.421 -1.818 1.00 . A A . 6 LEU HG 1 1
16 4259 1 1 6 LEU N N 2.408 -0.350 -2.213 1.00 . A A . 6 LEU N 1 1
16 4260 1 1 6 LEU O O 5.150 -0.572 -1.234 1.00 . A A . 6 LEU O 1 1
16 4261 1 1 7 CYS C C 7.929 0.210 -3.223 1.00 . A A . 7 CYS C 1 1
16 4262 1 1 7 CYS CA C 6.862 -0.849 -3.354 1.00 . A A . 7 CYS CA 1 1
16 4263 1 1 7 CYS CB C 7.104 -1.744 -4.563 1.00 . A A . 7 CYS CB 1 1
16 4264 1 1 7 CYS H H 5.198 0.055 -4.265 1.00 . A A . 7 CYS H 1 1
16 4265 1 1 7 CYS HA H 6.900 -1.450 -2.462 1.00 . A A . 7 CYS HA 1 1
16 4266 1 1 7 CYS HB2 H 7.003 -1.160 -5.466 1.00 . A A . 7 CYS HB2 1 1
16 4267 1 1 7 CYS HB3 H 8.105 -2.147 -4.504 1.00 . A A . 7 CYS HB3 1 1
16 4268 1 1 7 CYS N N 5.552 -0.253 -3.403 1.00 . A A . 7 CYS N 1 1
16 4269 1 1 7 CYS O O 8.006 1.144 -4.037 1.00 . A A . 7 CYS O 1 1
16 4270 1 1 7 CYS SG S 5.950 -3.152 -4.670 1.00 . A A . 7 CYS SG 1 1
16 4271 1 1 8 ARG C C 11.066 0.273 -1.673 1.00 . A A . 8 ARG C 1 1
16 4272 1 1 8 ARG CA C 9.777 1.037 -1.915 1.00 . A A . 8 ARG CA 1 1
16 4273 1 1 8 ARG CB C 9.441 1.896 -0.695 1.00 . A A . 8 ARG CB 1 1
16 4274 1 1 8 ARG CD C 7.841 3.500 0.393 1.00 . A A . 8 ARG CD 1 1
16 4275 1 1 8 ARG CG C 8.098 2.600 -0.789 1.00 . A A . 8 ARG CG 1 1
16 4276 1 1 8 ARG CZ C 8.537 5.789 1.038 1.00 . A A . 8 ARG CZ 1 1
16 4277 1 1 8 ARG H H 8.600 -0.649 -1.552 1.00 . A A . 8 ARG H 1 1
16 4278 1 1 8 ARG HA H 9.895 1.674 -2.779 1.00 . A A . 8 ARG HA 1 1
16 4279 1 1 8 ARG HB2 H 9.435 1.265 0.181 1.00 . A A . 8 ARG HB2 1 1
16 4280 1 1 8 ARG HB3 H 10.208 2.645 -0.572 1.00 . A A . 8 ARG HB3 1 1
16 4281 1 1 8 ARG HD2 H 6.833 3.883 0.331 1.00 . A A . 8 ARG HD2 1 1
16 4282 1 1 8 ARG HD3 H 7.949 2.913 1.291 1.00 . A A . 8 ARG HD3 1 1
16 4283 1 1 8 ARG HE H 9.635 4.472 -0.014 1.00 . A A . 8 ARG HE 1 1
16 4284 1 1 8 ARG HG2 H 8.068 3.195 -1.688 1.00 . A A . 8 ARG HG2 1 1
16 4285 1 1 8 ARG HG3 H 7.320 1.850 -0.838 1.00 . A A . 8 ARG HG3 1 1
16 4286 1 1 8 ARG HH11 H 6.700 5.275 1.825 1.00 . A A . 8 ARG HH11 1 1
16 4287 1 1 8 ARG HH12 H 7.205 6.861 2.156 1.00 . A A . 8 ARG HH12 1 1
16 4288 1 1 8 ARG HH21 H 10.320 6.629 0.496 1.00 . A A . 8 ARG HH21 1 1
16 4289 1 1 8 ARG HH22 H 9.310 7.652 1.412 1.00 . A A . 8 ARG HH22 1 1
16 4290 1 1 8 ARG N N 8.719 0.099 -2.179 1.00 . A A . 8 ARG N 1 1
16 4291 1 1 8 ARG NE N 8.775 4.619 0.443 1.00 . A A . 8 ARG NE 1 1
16 4292 1 1 8 ARG NH1 N 7.403 5.982 1.717 1.00 . A A . 8 ARG NH1 1 1
16 4293 1 1 8 ARG NH2 N 9.448 6.757 0.979 1.00 . A A . 8 ARG NH2 1 1
16 4294 1 1 8 ARG O O 11.180 -0.470 -0.673 1.00 . A A . 8 ARG O 1 1
16 4295 1 1 9 ARG C C 13.196 -1.772 -2.454 1.00 . A A . 9 ARG C 1 1
16 4296 1 1 9 ARG CA C 13.326 -0.233 -2.556 1.00 . A A . 9 ARG CA 1 1
16 4297 1 1 9 ARG CB C 14.110 0.387 -1.375 1.00 . A A . 9 ARG CB 1 1
16 4298 1 1 9 ARG CD C 16.155 0.664 -0.013 1.00 . A A . 9 ARG CD 1 1
16 4299 1 1 9 ARG CG C 15.573 -0.014 -1.232 1.00 . A A . 9 ARG CG 1 1
16 4300 1 1 9 ARG CZ C 18.191 0.671 1.386 1.00 . A A . 9 ARG CZ 1 1
16 4301 1 1 9 ARG H H 11.763 0.899 -3.435 1.00 . A A . 9 ARG H 1 1
16 4302 1 1 9 ARG HA H 13.830 -0.001 -3.484 1.00 . A A . 9 ARG HA 1 1
16 4303 1 1 9 ARG HB2 H 14.082 1.462 -1.479 1.00 . A A . 9 ARG HB2 1 1
16 4304 1 1 9 ARG HB3 H 13.594 0.121 -0.464 1.00 . A A . 9 ARG HB3 1 1
16 4305 1 1 9 ARG HD2 H 16.212 1.723 -0.218 1.00 . A A . 9 ARG HD2 1 1
16 4306 1 1 9 ARG HD3 H 15.494 0.498 0.824 1.00 . A A . 9 ARG HD3 1 1
16 4307 1 1 9 ARG HE H 17.872 -0.509 -0.228 1.00 . A A . 9 ARG HE 1 1
16 4308 1 1 9 ARG HG2 H 15.640 -1.086 -1.120 1.00 . A A . 9 ARG HG2 1 1
16 4309 1 1 9 ARG HG3 H 16.117 0.299 -2.111 1.00 . A A . 9 ARG HG3 1 1
16 4310 1 1 9 ARG HH11 H 16.799 2.065 1.925 1.00 . A A . 9 ARG HH11 1 1
16 4311 1 1 9 ARG HH12 H 18.178 2.029 2.921 1.00 . A A . 9 ARG HH12 1 1
16 4312 1 1 9 ARG HH21 H 19.808 -0.566 1.150 1.00 . A A . 9 ARG HH21 1 1
16 4313 1 1 9 ARG HH22 H 19.906 0.496 2.476 1.00 . A A . 9 ARG HH22 1 1
16 4314 1 1 9 ARG N N 11.992 0.385 -2.629 1.00 . A A . 9 ARG N 1 1
16 4315 1 1 9 ARG NE N 17.498 0.204 0.337 1.00 . A A . 9 ARG NE 1 1
16 4316 1 1 9 ARG NH1 N 17.691 1.653 2.127 1.00 . A A . 9 ARG NH1 1 1
16 4317 1 1 9 ARG NH2 N 19.383 0.169 1.684 1.00 . A A . 9 ARG NH2 1 1
16 4318 1 1 9 ARG O O 13.993 -2.464 -1.811 1.00 . A A . 9 ARG O 1 1
16 4319 1 1 10 GLY C C 10.921 -4.143 -2.031 1.00 . A A . 10 GLY C 1 1
16 4320 1 1 10 GLY CA C 11.929 -3.705 -3.068 1.00 . A A . 10 GLY CA 1 1
16 4321 1 1 10 GLY H H 11.520 -1.689 -3.511 1.00 . A A . 10 GLY H 1 1
16 4322 1 1 10 GLY HA2 H 11.573 -3.993 -4.045 1.00 . A A . 10 GLY HA2 1 1
16 4323 1 1 10 GLY HA3 H 12.867 -4.202 -2.877 1.00 . A A . 10 GLY HA3 1 1
16 4324 1 1 10 GLY N N 12.153 -2.288 -3.060 1.00 . A A . 10 GLY N 1 1
16 4325 1 1 10 GLY O O 10.267 -5.178 -2.195 1.00 . A A . 10 GLY O 1 1
16 4326 1 1 11 ASP C C 8.479 -3.149 -0.199 1.00 . A A . 11 ASP C 1 1
16 4327 1 1 11 ASP CA C 9.844 -3.715 0.088 1.00 . A A . 11 ASP CA 1 1
16 4328 1 1 11 ASP CB C 10.351 -3.247 1.456 1.00 . A A . 11 ASP CB 1 1
16 4329 1 1 11 ASP CG C 9.348 -3.485 2.571 1.00 . A A . 11 ASP CG 1 1
16 4330 1 1 11 ASP H H 11.243 -2.502 -0.926 1.00 . A A . 11 ASP H 1 1
16 4331 1 1 11 ASP HA H 9.764 -4.791 0.091 1.00 . A A . 11 ASP HA 1 1
16 4332 1 1 11 ASP HB2 H 11.258 -3.779 1.697 1.00 . A A . 11 ASP HB2 1 1
16 4333 1 1 11 ASP HB3 H 10.563 -2.188 1.405 1.00 . A A . 11 ASP HB3 1 1
16 4334 1 1 11 ASP N N 10.765 -3.359 -0.980 1.00 . A A . 11 ASP N 1 1
16 4335 1 1 11 ASP O O 8.296 -1.922 -0.277 1.00 . A A . 11 ASP O 1 1
16 4336 1 1 11 ASP OD1 O 9.091 -4.655 2.939 1.00 . A A . 11 ASP OD1 1 1
16 4337 1 1 11 ASP OD2 O 8.795 -2.507 3.096 1.00 . A A . 11 ASP OD2 1 1
16 4338 1 1 12 CYS C C 5.323 -3.655 0.483 1.00 . A A . 12 CYS C 1 1
16 4339 1 1 12 CYS CA C 6.200 -3.591 -0.725 1.00 . A A . 12 CYS CA 1 1
16 4340 1 1 12 CYS CB C 5.613 -4.390 -1.874 1.00 . A A . 12 CYS CB 1 1
16 4341 1 1 12 CYS H H 7.734 -4.973 -0.342 1.00 . A A . 12 CYS H 1 1
16 4342 1 1 12 CYS HA H 6.223 -2.552 -0.994 1.00 . A A . 12 CYS HA 1 1
16 4343 1 1 12 CYS HB2 H 5.389 -5.378 -1.507 1.00 . A A . 12 CYS HB2 1 1
16 4344 1 1 12 CYS HB3 H 4.690 -3.922 -2.180 1.00 . A A . 12 CYS HB3 1 1
16 4345 1 1 12 CYS N N 7.534 -4.016 -0.407 1.00 . A A . 12 CYS N 1 1
16 4346 1 1 12 CYS O O 5.299 -4.649 1.209 1.00 . A A . 12 CYS O 1 1
16 4347 1 1 12 CYS SG S 6.712 -4.496 -3.344 1.00 . A A . 12 CYS SG 1 1
16 4348 1 1 13 ARG C C 2.399 -2.071 1.294 1.00 . A A . 13 ARG C 1 1
16 4349 1 1 13 ARG CA C 3.748 -2.428 1.835 1.00 . A A . 13 ARG CA 1 1
16 4350 1 1 13 ARG CB C 4.244 -1.329 2.769 1.00 . A A . 13 ARG CB 1 1
16 4351 1 1 13 ARG CD C 6.075 -0.497 4.262 1.00 . A A . 13 ARG CD 1 1
16 4352 1 1 13 ARG CG C 5.582 -1.638 3.409 1.00 . A A . 13 ARG CG 1 1
16 4353 1 1 13 ARG CZ C 5.495 0.304 6.523 1.00 . A A . 13 ARG CZ 1 1
16 4354 1 1 13 ARG H H 4.770 -1.845 0.067 1.00 . A A . 13 ARG H 1 1
16 4355 1 1 13 ARG HA H 3.697 -3.365 2.370 1.00 . A A . 13 ARG HA 1 1
16 4356 1 1 13 ARG HB2 H 4.338 -0.414 2.201 1.00 . A A . 13 ARG HB2 1 1
16 4357 1 1 13 ARG HB3 H 3.512 -1.192 3.550 1.00 . A A . 13 ARG HB3 1 1
16 4358 1 1 13 ARG HD2 H 7.041 -0.754 4.673 1.00 . A A . 13 ARG HD2 1 1
16 4359 1 1 13 ARG HD3 H 6.169 0.374 3.633 1.00 . A A . 13 ARG HD3 1 1
16 4360 1 1 13 ARG HE H 4.211 -0.381 5.155 1.00 . A A . 13 ARG HE 1 1
16 4361 1 1 13 ARG HG2 H 5.465 -2.508 4.040 1.00 . A A . 13 ARG HG2 1 1
16 4362 1 1 13 ARG HG3 H 6.306 -1.849 2.636 1.00 . A A . 13 ARG HG3 1 1
16 4363 1 1 13 ARG HH11 H 7.500 0.480 6.138 1.00 . A A . 13 ARG HH11 1 1
16 4364 1 1 13 ARG HH12 H 7.021 0.962 7.702 1.00 . A A . 13 ARG HH12 1 1
16 4365 1 1 13 ARG HH21 H 3.591 0.315 7.216 1.00 . A A . 13 ARG HH21 1 1
16 4366 1 1 13 ARG HH22 H 4.750 0.874 8.339 1.00 . A A . 13 ARG HH22 1 1
16 4367 1 1 13 ARG N N 4.657 -2.579 0.714 1.00 . A A . 13 ARG N 1 1
16 4368 1 1 13 ARG NE N 5.159 -0.191 5.344 1.00 . A A . 13 ARG NE 1 1
16 4369 1 1 13 ARG NH1 N 6.758 0.606 6.801 1.00 . A A . 13 ARG NH1 1 1
16 4370 1 1 13 ARG NH2 N 4.553 0.518 7.423 1.00 . A A . 13 ARG NH2 1 1
16 4371 1 1 13 ARG O O 2.310 -1.286 0.354 1.00 . A A . 13 ARG O 1 1
16 4372 1 1 14 CYS C C -0.760 -1.460 2.154 1.00 . A A . 14 CYS C 1 1
16 4373 1 1 14 CYS CA C 0.063 -2.374 1.287 1.00 . A A . 14 CYS CA 1 1
16 4374 1 1 14 CYS CB C -0.679 -3.650 0.959 1.00 . A A . 14 CYS CB 1 1
16 4375 1 1 14 CYS H H 1.460 -3.245 2.593 1.00 . A A . 14 CYS H 1 1
16 4376 1 1 14 CYS HA H 0.252 -1.849 0.371 1.00 . A A . 14 CYS HA 1 1
16 4377 1 1 14 CYS HB2 H -0.924 -4.146 1.885 1.00 . A A . 14 CYS HB2 1 1
16 4378 1 1 14 CYS HB3 H -1.596 -3.396 0.448 1.00 . A A . 14 CYS HB3 1 1
16 4379 1 1 14 CYS N N 1.365 -2.635 1.829 1.00 . A A . 14 CYS N 1 1
16 4380 1 1 14 CYS O O -0.815 -1.610 3.372 1.00 . A A . 14 CYS O 1 1
16 4381 1 1 14 CYS SG S 0.266 -4.803 -0.114 1.00 . A A . 14 CYS SG 1 1
16 4382 1 1 15 ILE C C -3.685 0.125 1.829 1.00 . A A . 15 ILE C 1 1
16 4383 1 1 15 ILE CA C -2.234 0.464 2.162 1.00 . A A . 15 ILE CA 1 1
16 4384 1 1 15 ILE CB C -1.917 1.954 1.720 1.00 . A A . 15 ILE CB 1 1
16 4385 1 1 15 ILE CD1 C 0.679 1.799 1.502 1.00 . A A . 15 ILE CD1 1 1
16 4386 1 1 15 ILE CG1 C -0.514 2.443 2.190 1.00 . A A . 15 ILE CG1 1 1
16 4387 1 1 15 ILE CG2 C -2.990 2.927 2.216 1.00 . A A . 15 ILE CG2 1 1
16 4388 1 1 15 ILE H H -1.269 -0.505 0.527 1.00 . A A . 15 ILE H 1 1
16 4389 1 1 15 ILE HA H -2.092 0.365 3.228 1.00 . A A . 15 ILE HA 1 1
16 4390 1 1 15 ILE HB H -1.948 1.974 0.640 1.00 . A A . 15 ILE HB 1 1
16 4391 1 1 15 ILE HD11 H 1.593 2.217 1.900 1.00 . A A . 15 ILE HD11 1 1
16 4392 1 1 15 ILE HD12 H 0.632 1.989 0.441 1.00 . A A . 15 ILE HD12 1 1
16 4393 1 1 15 ILE HD13 H 0.665 0.734 1.681 1.00 . A A . 15 ILE HD13 1 1
16 4394 1 1 15 ILE HG12 H -0.442 3.505 2.008 1.00 . A A . 15 ILE HG12 1 1
16 4395 1 1 15 ILE HG13 H -0.422 2.268 3.252 1.00 . A A . 15 ILE HG13 1 1
16 4396 1 1 15 ILE HG21 H -3.949 2.637 1.810 1.00 . A A . 15 ILE HG21 1 1
16 4397 1 1 15 ILE HG22 H -2.751 3.930 1.895 1.00 . A A . 15 ILE HG22 1 1
16 4398 1 1 15 ILE HG23 H -3.036 2.895 3.294 1.00 . A A . 15 ILE HG23 1 1
16 4399 1 1 15 ILE N N -1.379 -0.516 1.510 1.00 . A A . 15 ILE N 1 1
16 4400 1 1 15 ILE O O -4.038 -0.038 0.652 1.00 . A A . 15 ILE O 1 1
16 4401 1 1 16 CYS C C -6.823 0.763 2.937 1.00 . A A . 16 CYS C 1 1
16 4402 1 1 16 CYS CA C -5.891 -0.384 2.617 1.00 . A A . 16 CYS CA 1 1
16 4403 1 1 16 CYS CB C -6.264 -1.610 3.436 1.00 . A A . 16 CYS CB 1 1
16 4404 1 1 16 CYS H H -4.195 0.103 3.758 1.00 . A A . 16 CYS H 1 1
16 4405 1 1 16 CYS HA H -6.010 -0.623 1.573 1.00 . A A . 16 CYS HA 1 1
16 4406 1 1 16 CYS HB2 H -6.237 -1.359 4.484 1.00 . A A . 16 CYS HB2 1 1
16 4407 1 1 16 CYS HB3 H -7.274 -1.897 3.183 1.00 . A A . 16 CYS HB3 1 1
16 4408 1 1 16 CYS N N -4.508 -0.026 2.837 1.00 . A A . 16 CYS N 1 1
16 4409 1 1 16 CYS O O -6.587 1.544 3.864 1.00 . A A . 16 CYS O 1 1
16 4410 1 1 16 CYS SG S -5.187 -3.057 3.135 1.00 . A A . 16 CYS SG 1 1
16 4411 1 1 17 THR C C -10.133 1.343 1.621 1.00 . A A . 17 THR C 1 1
16 4412 1 1 17 THR CA C -8.880 1.890 2.304 1.00 . A A . 17 THR CA 1 1
16 4413 1 1 17 THR CB C -8.489 3.231 1.637 1.00 . A A . 17 THR CB 1 1
16 4414 1 1 17 THR CG2 C -9.444 4.346 2.054 1.00 . A A . 17 THR CG2 1 1
16 4415 1 1 17 THR H H -7.919 0.285 1.370 1.00 . A A . 17 THR H 1 1
16 4416 1 1 17 THR HA H -9.064 2.038 3.357 1.00 . A A . 17 THR HA 1 1
16 4417 1 1 17 THR HB H -8.558 3.085 0.570 1.00 . A A . 17 THR HB 1 1
16 4418 1 1 17 THR HG1 H -6.893 2.957 2.709 1.00 . A A . 17 THR HG1 1 1
16 4419 1 1 17 THR HG21 H -9.413 4.460 3.128 1.00 . A A . 17 THR HG21 1 1
16 4420 1 1 17 THR HG22 H -10.449 4.085 1.750 1.00 . A A . 17 THR HG22 1 1
16 4421 1 1 17 THR HG23 H -9.148 5.272 1.586 1.00 . A A . 17 THR HG23 1 1
16 4422 1 1 17 THR N N -7.841 0.898 2.136 1.00 . A A . 17 THR N 1 1
16 4423 1 1 17 THR O O -10.035 0.755 0.539 1.00 . A A . 17 THR O 1 1
16 4424 1 1 17 THR OG1 O -7.149 3.601 2.031 1.00 . A A . 17 THR OG1 1 1
16 4425 1 1 18 ARG C C -12.557 -0.520 1.493 1.00 . A A . 18 ARG C 1 1
16 4426 1 1 18 ARG CA C -12.578 1.016 1.783 1.00 . A A . 18 ARG CA 1 1
16 4427 1 1 18 ARG CB C -13.005 1.834 0.550 1.00 . A A . 18 ARG CB 1 1
16 4428 1 1 18 ARG CD C -14.756 2.353 -1.154 1.00 . A A . 18 ARG CD 1 1
16 4429 1 1 18 ARG CG C -14.451 1.650 0.152 1.00 . A A . 18 ARG CG 1 1
16 4430 1 1 18 ARG CZ C -13.330 2.549 -3.194 1.00 . A A . 18 ARG CZ 1 1
16 4431 1 1 18 ARG H H -11.279 1.979 3.118 1.00 . A A . 18 ARG H 1 1
16 4432 1 1 18 ARG HA H -13.286 1.184 2.582 1.00 . A A . 18 ARG HA 1 1
16 4433 1 1 18 ARG HB2 H -12.844 2.882 0.751 1.00 . A A . 18 ARG HB2 1 1
16 4434 1 1 18 ARG HB3 H -12.383 1.542 -0.284 1.00 . A A . 18 ARG HB3 1 1
16 4435 1 1 18 ARG HD2 H -15.805 2.228 -1.375 1.00 . A A . 18 ARG HD2 1 1
16 4436 1 1 18 ARG HD3 H -14.532 3.404 -1.045 1.00 . A A . 18 ARG HD3 1 1
16 4437 1 1 18 ARG HE H -13.974 0.831 -2.333 1.00 . A A . 18 ARG HE 1 1
16 4438 1 1 18 ARG HG2 H -14.614 0.588 0.062 1.00 . A A . 18 ARG HG2 1 1
16 4439 1 1 18 ARG HG3 H -15.085 2.041 0.934 1.00 . A A . 18 ARG HG3 1 1
16 4440 1 1 18 ARG HH11 H -13.737 4.371 -2.341 1.00 . A A . 18 ARG HH11 1 1
16 4441 1 1 18 ARG HH12 H -12.825 4.453 -3.763 1.00 . A A . 18 ARG HH12 1 1
16 4442 1 1 18 ARG HH21 H -12.705 0.955 -4.308 1.00 . A A . 18 ARG HH21 1 1
16 4443 1 1 18 ARG HH22 H -12.208 2.462 -4.903 1.00 . A A . 18 ARG HH22 1 1
16 4444 1 1 18 ARG N N -11.279 1.488 2.271 1.00 . A A . 18 ARG N 1 1
16 4445 1 1 18 ARG NE N -13.973 1.813 -2.275 1.00 . A A . 18 ARG NE 1 1
16 4446 1 1 18 ARG NH1 N -13.295 3.874 -3.092 1.00 . A A . 18 ARG NH1 1 1
16 4447 1 1 18 ARG NH2 N -12.709 1.953 -4.198 1.00 . A A . 18 ARG NH2 1 1
16 4448 1 1 18 ARG O O -13.309 -1.041 0.662 1.00 . A A . 18 ARG O 1 1
17 4449 1 1 1 GLY C C -11.424 -1.366 0.040 1.00 . A A . 1 GLY C 1 1
17 4450 1 1 1 GLY CA C -12.363 -1.053 1.196 1.00 . A A . 1 GLY CA 1 1
17 4451 1 1 1 GLY H1 H -11.296 -0.314 2.850 1.00 . A A . 1 GLY H1 1 1
17 4452 1 1 1 GLY HA2 H -12.532 -1.963 1.753 1.00 . A A . 1 GLY HA2 1 1
17 4453 1 1 1 GLY HA3 H -13.309 -0.716 0.800 1.00 . A A . 1 GLY HA3 1 1
17 4454 1 1 1 GLY N N -11.872 -0.043 2.104 1.00 . A A . 1 GLY N 1 1
17 4455 1 1 1 GLY O O -11.516 -2.448 -0.562 1.00 . A A . 1 GLY O 1 1
17 4456 1 1 2 PHE C C -8.246 -1.023 -0.975 1.00 . A A . 2 PHE C 1 1
17 4457 1 1 2 PHE CA C -9.652 -0.653 -1.410 1.00 . A A . 2 PHE CA 1 1
17 4458 1 1 2 PHE CB C -9.634 0.595 -2.294 1.00 . A A . 2 PHE CB 1 1
17 4459 1 1 2 PHE CD1 C -9.512 -0.177 -4.681 1.00 . A A . 2 PHE CD1 1 1
17 4460 1 1 2 PHE CD2 C -7.585 0.866 -3.740 1.00 . A A . 2 PHE CD2 1 1
17 4461 1 1 2 PHE CE1 C -8.843 -0.338 -5.880 1.00 . A A . 2 PHE CE1 1 1
17 4462 1 1 2 PHE CE2 C -6.911 0.706 -4.935 1.00 . A A . 2 PHE CE2 1 1
17 4463 1 1 2 PHE CG C -8.894 0.426 -3.598 1.00 . A A . 2 PHE CG 1 1
17 4464 1 1 2 PHE CZ C -7.542 0.104 -6.006 1.00 . A A . 2 PHE CZ 1 1
17 4465 1 1 2 PHE H H -10.400 0.334 0.292 1.00 . A A . 2 PHE H 1 1
17 4466 1 1 2 PHE HA H -10.060 -1.470 -1.984 1.00 . A A . 2 PHE HA 1 1
17 4467 1 1 2 PHE HB2 H -10.653 0.858 -2.530 1.00 . A A . 2 PHE HB2 1 1
17 4468 1 1 2 PHE HB3 H -9.166 1.394 -1.738 1.00 . A A . 2 PHE HB3 1 1
17 4469 1 1 2 PHE HD1 H -10.531 -0.522 -4.583 1.00 . A A . 2 PHE HD1 1 1
17 4470 1 1 2 PHE HD2 H -7.093 1.336 -2.904 1.00 . A A . 2 PHE HD2 1 1
17 4471 1 1 2 PHE HE1 H -9.340 -0.807 -6.717 1.00 . A A . 2 PHE HE1 1 1
17 4472 1 1 2 PHE HE2 H -5.894 1.052 -5.032 1.00 . A A . 2 PHE HE2 1 1
17 4473 1 1 2 PHE HZ H -7.020 -0.021 -6.942 1.00 . A A . 2 PHE HZ 1 1
17 4474 1 1 2 PHE N N -10.517 -0.464 -0.269 1.00 . A A . 2 PHE N 1 1
17 4475 1 1 2 PHE O O -7.615 -0.322 -0.161 1.00 . A A . 2 PHE O 1 1
17 4476 1 1 3 CYS C C -5.563 -2.424 -2.429 1.00 . A A . 3 CYS C 1 1
17 4477 1 1 3 CYS CA C -6.450 -2.589 -1.217 1.00 . A A . 3 CYS CA 1 1
17 4478 1 1 3 CYS CB C -6.472 -4.050 -0.767 1.00 . A A . 3 CYS CB 1 1
17 4479 1 1 3 CYS H H -8.358 -2.610 -2.103 1.00 . A A . 3 CYS H 1 1
17 4480 1 1 3 CYS HA H -6.034 -1.988 -0.426 1.00 . A A . 3 CYS HA 1 1
17 4481 1 1 3 CYS HB2 H -6.922 -4.650 -1.542 1.00 . A A . 3 CYS HB2 1 1
17 4482 1 1 3 CYS HB3 H -5.455 -4.378 -0.614 1.00 . A A . 3 CYS HB3 1 1
17 4483 1 1 3 CYS N N -7.777 -2.106 -1.495 1.00 . A A . 3 CYS N 1 1
17 4484 1 1 3 CYS O O -6.006 -2.603 -3.571 1.00 . A A . 3 CYS O 1 1
17 4485 1 1 3 CYS SG S -7.389 -4.361 0.786 1.00 . A A . 3 CYS SG 1 1
17 4486 1 1 4 ARG C C -1.995 -2.232 -2.566 1.00 . A A . 4 ARG C 1 1
17 4487 1 1 4 ARG CA C -3.331 -1.877 -3.187 1.00 . A A . 4 ARG CA 1 1
17 4488 1 1 4 ARG CB C -3.294 -0.415 -3.693 1.00 . A A . 4 ARG CB 1 1
17 4489 1 1 4 ARG CD C -2.880 2.023 -3.128 1.00 . A A . 4 ARG CD 1 1
17 4490 1 1 4 ARG CG C -3.103 0.619 -2.586 1.00 . A A . 4 ARG CG 1 1
17 4491 1 1 4 ARG CZ C -4.776 3.526 -3.738 1.00 . A A . 4 ARG CZ 1 1
17 4492 1 1 4 ARG H H -4.078 -1.864 -1.246 1.00 . A A . 4 ARG H 1 1
17 4493 1 1 4 ARG HA H -3.546 -2.542 -4.009 1.00 . A A . 4 ARG HA 1 1
17 4494 1 1 4 ARG HB2 H -2.478 -0.311 -4.393 1.00 . A A . 4 ARG HB2 1 1
17 4495 1 1 4 ARG HB3 H -4.221 -0.198 -4.202 1.00 . A A . 4 ARG HB3 1 1
17 4496 1 1 4 ARG HD2 H -2.782 2.708 -2.300 1.00 . A A . 4 ARG HD2 1 1
17 4497 1 1 4 ARG HD3 H -1.957 2.025 -3.691 1.00 . A A . 4 ARG HD3 1 1
17 4498 1 1 4 ARG HE H -4.024 2.019 -4.864 1.00 . A A . 4 ARG HE 1 1
17 4499 1 1 4 ARG HG2 H -3.983 0.624 -1.959 1.00 . A A . 4 ARG HG2 1 1
17 4500 1 1 4 ARG HG3 H -2.250 0.329 -1.991 1.00 . A A . 4 ARG HG3 1 1
17 4501 1 1 4 ARG HH11 H -4.171 3.819 -1.788 1.00 . A A . 4 ARG HH11 1 1
17 4502 1 1 4 ARG HH12 H -5.342 4.908 -2.348 1.00 . A A . 4 ARG HH12 1 1
17 4503 1 1 4 ARG HH21 H -5.688 3.528 -5.570 1.00 . A A . 4 ARG HH21 1 1
17 4504 1 1 4 ARG HH22 H -6.262 4.703 -4.485 1.00 . A A . 4 ARG HH22 1 1
17 4505 1 1 4 ARG N N -4.342 -2.045 -2.178 1.00 . A A . 4 ARG N 1 1
17 4506 1 1 4 ARG NE N -3.963 2.488 -4.000 1.00 . A A . 4 ARG NE 1 1
17 4507 1 1 4 ARG NH1 N -4.762 4.114 -2.545 1.00 . A A . 4 ARG NH1 1 1
17 4508 1 1 4 ARG NH2 N -5.624 3.947 -4.661 1.00 . A A . 4 ARG NH2 1 1
17 4509 1 1 4 ARG O O -1.785 -1.998 -1.372 1.00 . A A . 4 ARG O 1 1
17 4510 1 1 5 CYS C C 1.173 -2.172 -3.440 1.00 . A A . 5 CYS C 1 1
17 4511 1 1 5 CYS CA C 0.181 -3.082 -2.790 1.00 . A A . 5 CYS CA 1 1
17 4512 1 1 5 CYS CB C 0.586 -4.531 -2.912 1.00 . A A . 5 CYS CB 1 1
17 4513 1 1 5 CYS H H -1.313 -3.067 -4.239 1.00 . A A . 5 CYS H 1 1
17 4514 1 1 5 CYS HA H 0.117 -2.806 -1.753 1.00 . A A . 5 CYS HA 1 1
17 4515 1 1 5 CYS HB2 H 0.618 -4.788 -3.957 1.00 . A A . 5 CYS HB2 1 1
17 4516 1 1 5 CYS HB3 H 1.584 -4.622 -2.514 1.00 . A A . 5 CYS HB3 1 1
17 4517 1 1 5 CYS N N -1.120 -2.814 -3.312 1.00 . A A . 5 CYS N 1 1
17 4518 1 1 5 CYS O O 1.061 -1.851 -4.626 1.00 . A A . 5 CYS O 1 1
17 4519 1 1 5 CYS SG S -0.502 -5.711 -2.021 1.00 . A A . 5 CYS SG 1 1
17 4520 1 1 6 LEU C C 4.474 -1.190 -2.759 1.00 . A A . 6 LEU C 1 1
17 4521 1 1 6 LEU CA C 3.065 -0.775 -3.127 1.00 . A A . 6 LEU CA 1 1
17 4522 1 1 6 LEU CB C 2.725 0.570 -2.477 1.00 . A A . 6 LEU CB 1 1
17 4523 1 1 6 LEU CD1 C 3.384 2.026 -4.385 1.00 . A A . 6 LEU CD1 1 1
17 4524 1 1 6 LEU CD2 C 3.193 2.992 -2.090 1.00 . A A . 6 LEU CD2 1 1
17 4525 1 1 6 LEU CG C 3.563 1.765 -2.904 1.00 . A A . 6 LEU CG 1 1
17 4526 1 1 6 LEU H H 2.196 -2.116 -1.768 1.00 . A A . 6 LEU H 1 1
17 4527 1 1 6 LEU HA H 2.977 -0.665 -4.197 1.00 . A A . 6 LEU HA 1 1
17 4528 1 1 6 LEU HB2 H 1.692 0.792 -2.694 1.00 . A A . 6 LEU HB2 1 1
17 4529 1 1 6 LEU HB3 H 2.824 0.458 -1.408 1.00 . A A . 6 LEU HB3 1 1
17 4530 1 1 6 LEU HD11 H 3.752 1.186 -4.953 1.00 . A A . 6 LEU HD11 1 1
17 4531 1 1 6 LEU HD12 H 3.929 2.919 -4.654 1.00 . A A . 6 LEU HD12 1 1
17 4532 1 1 6 LEU HD13 H 2.335 2.173 -4.598 1.00 . A A . 6 LEU HD13 1 1
17 4533 1 1 6 LEU HD21 H 3.379 2.804 -1.043 1.00 . A A . 6 LEU HD21 1 1
17 4534 1 1 6 LEU HD22 H 2.148 3.219 -2.235 1.00 . A A . 6 LEU HD22 1 1
17 4535 1 1 6 LEU HD23 H 3.790 3.829 -2.418 1.00 . A A . 6 LEU HD23 1 1
17 4536 1 1 6 LEU HG H 4.605 1.541 -2.726 1.00 . A A . 6 LEU HG 1 1
17 4537 1 1 6 LEU N N 2.119 -1.750 -2.680 1.00 . A A . 6 LEU N 1 1
17 4538 1 1 6 LEU O O 4.700 -1.784 -1.710 1.00 . A A . 6 LEU O 1 1
17 4539 1 1 7 CYS C C 7.577 0.101 -3.525 1.00 . A A . 7 CYS C 1 1
17 4540 1 1 7 CYS CA C 6.782 -1.170 -3.369 1.00 . A A . 7 CYS CA 1 1
17 4541 1 1 7 CYS CB C 7.330 -2.259 -4.296 1.00 . A A . 7 CYS CB 1 1
17 4542 1 1 7 CYS H H 5.160 -0.508 -4.489 1.00 . A A . 7 CYS H 1 1
17 4543 1 1 7 CYS HA H 6.874 -1.499 -2.346 1.00 . A A . 7 CYS HA 1 1
17 4544 1 1 7 CYS HB2 H 7.235 -1.944 -5.325 1.00 . A A . 7 CYS HB2 1 1
17 4545 1 1 7 CYS HB3 H 8.377 -2.396 -4.073 1.00 . A A . 7 CYS HB3 1 1
17 4546 1 1 7 CYS N N 5.399 -0.908 -3.623 1.00 . A A . 7 CYS N 1 1
17 4547 1 1 7 CYS O O 7.437 0.825 -4.538 1.00 . A A . 7 CYS O 1 1
17 4548 1 1 7 CYS SG S 6.526 -3.889 -4.138 1.00 . A A . 7 CYS SG 1 1
17 4549 1 1 8 ARG C C 10.590 1.202 -2.041 1.00 . A A . 8 ARG C 1 1
17 4550 1 1 8 ARG CA C 9.212 1.571 -2.533 1.00 . A A . 8 ARG CA 1 1
17 4551 1 1 8 ARG CB C 8.647 2.681 -1.644 1.00 . A A . 8 ARG CB 1 1
17 4552 1 1 8 ARG CD C 6.822 4.278 -1.103 1.00 . A A . 8 ARG CD 1 1
17 4553 1 1 8 ARG CG C 7.318 3.246 -2.088 1.00 . A A . 8 ARG CG 1 1
17 4554 1 1 8 ARG CZ C 6.555 4.417 1.371 1.00 . A A . 8 ARG CZ 1 1
17 4555 1 1 8 ARG H H 8.380 -0.169 -1.727 1.00 . A A . 8 ARG H 1 1
17 4556 1 1 8 ARG HA H 9.278 1.936 -3.547 1.00 . A A . 8 ARG HA 1 1
17 4557 1 1 8 ARG HB2 H 8.526 2.293 -0.642 1.00 . A A . 8 ARG HB2 1 1
17 4558 1 1 8 ARG HB3 H 9.366 3.486 -1.610 1.00 . A A . 8 ARG HB3 1 1
17 4559 1 1 8 ARG HD2 H 7.540 5.083 -1.049 1.00 . A A . 8 ARG HD2 1 1
17 4560 1 1 8 ARG HD3 H 5.873 4.661 -1.449 1.00 . A A . 8 ARG HD3 1 1
17 4561 1 1 8 ARG HE H 6.595 2.722 0.243 1.00 . A A . 8 ARG HE 1 1
17 4562 1 1 8 ARG HG2 H 7.442 3.708 -3.056 1.00 . A A . 8 ARG HG2 1 1
17 4563 1 1 8 ARG HG3 H 6.601 2.440 -2.151 1.00 . A A . 8 ARG HG3 1 1
17 4564 1 1 8 ARG HH11 H 6.736 6.244 0.477 1.00 . A A . 8 ARG HH11 1 1
17 4565 1 1 8 ARG HH12 H 6.565 6.305 2.165 1.00 . A A . 8 ARG HH12 1 1
17 4566 1 1 8 ARG HH21 H 6.355 2.793 2.583 1.00 . A A . 8 ARG HH21 1 1
17 4567 1 1 8 ARG HH22 H 6.330 4.279 3.406 1.00 . A A . 8 ARG HH22 1 1
17 4568 1 1 8 ARG N N 8.361 0.410 -2.524 1.00 . A A . 8 ARG N 1 1
17 4569 1 1 8 ARG NE N 6.645 3.708 0.236 1.00 . A A . 8 ARG NE 1 1
17 4570 1 1 8 ARG NH1 N 6.621 5.742 1.337 1.00 . A A . 8 ARG NH1 1 1
17 4571 1 1 8 ARG NH2 N 6.403 3.792 2.532 1.00 . A A . 8 ARG NH2 1 1
17 4572 1 1 8 ARG O O 10.752 0.800 -0.877 1.00 . A A . 8 ARG O 1 1
17 4573 1 1 9 ARG C C 13.260 -0.302 -2.043 1.00 . A A . 9 ARG C 1 1
17 4574 1 1 9 ARG CA C 12.970 1.081 -2.657 1.00 . A A . 9 ARG CA 1 1
17 4575 1 1 9 ARG CB C 13.463 2.233 -1.754 1.00 . A A . 9 ARG CB 1 1
17 4576 1 1 9 ARG CD C 15.480 2.756 -3.150 1.00 . A A . 9 ARG CD 1 1
17 4577 1 1 9 ARG CG C 14.967 2.464 -1.747 1.00 . A A . 9 ARG CG 1 1
17 4578 1 1 9 ARG CZ C 14.526 3.975 -5.111 1.00 . A A . 9 ARG CZ 1 1
17 4579 1 1 9 ARG H H 11.299 1.439 -3.874 1.00 . A A . 9 ARG H 1 1
17 4580 1 1 9 ARG HA H 13.479 1.145 -3.606 1.00 . A A . 9 ARG HA 1 1
17 4581 1 1 9 ARG HB2 H 12.990 3.143 -2.086 1.00 . A A . 9 ARG HB2 1 1
17 4582 1 1 9 ARG HB3 H 13.145 2.029 -0.742 1.00 . A A . 9 ARG HB3 1 1
17 4583 1 1 9 ARG HD2 H 16.530 2.999 -3.083 1.00 . A A . 9 ARG HD2 1 1
17 4584 1 1 9 ARG HD3 H 15.365 1.875 -3.758 1.00 . A A . 9 ARG HD3 1 1
17 4585 1 1 9 ARG HE H 14.525 4.611 -3.175 1.00 . A A . 9 ARG HE 1 1
17 4586 1 1 9 ARG HG2 H 15.197 3.301 -1.101 1.00 . A A . 9 ARG HG2 1 1
17 4587 1 1 9 ARG HG3 H 15.452 1.574 -1.371 1.00 . A A . 9 ARG HG3 1 1
17 4588 1 1 9 ARG HH11 H 15.211 2.102 -5.571 1.00 . A A . 9 ARG HH11 1 1
17 4589 1 1 9 ARG HH12 H 14.633 2.988 -6.902 1.00 . A A . 9 ARG HH12 1 1
17 4590 1 1 9 ARG HH21 H 13.715 5.850 -5.019 1.00 . A A . 9 ARG HH21 1 1
17 4591 1 1 9 ARG HH22 H 13.767 5.195 -6.585 1.00 . A A . 9 ARG HH22 1 1
17 4592 1 1 9 ARG N N 11.547 1.261 -2.939 1.00 . A A . 9 ARG N 1 1
17 4593 1 1 9 ARG NE N 14.779 3.884 -3.788 1.00 . A A . 9 ARG NE 1 1
17 4594 1 1 9 ARG NH1 N 14.810 2.954 -5.914 1.00 . A A . 9 ARG NH1 1 1
17 4595 1 1 9 ARG NH2 N 13.962 5.075 -5.609 1.00 . A A . 9 ARG NH2 1 1
17 4596 1 1 9 ARG O O 14.123 -0.454 -1.167 1.00 . A A . 9 ARG O 1 1
17 4597 1 1 10 GLY C C 11.807 -3.031 -0.869 1.00 . A A . 10 GLY C 1 1
17 4598 1 1 10 GLY CA C 12.731 -2.649 -2.015 1.00 . A A . 10 GLY CA 1 1
17 4599 1 1 10 GLY H H 11.828 -1.100 -3.159 1.00 . A A . 10 GLY H 1 1
17 4600 1 1 10 GLY HA2 H 12.574 -3.334 -2.834 1.00 . A A . 10 GLY HA2 1 1
17 4601 1 1 10 GLY HA3 H 13.753 -2.740 -1.677 1.00 . A A . 10 GLY HA3 1 1
17 4602 1 1 10 GLY N N 12.520 -1.293 -2.488 1.00 . A A . 10 GLY N 1 1
17 4603 1 1 10 GLY O O 11.808 -4.186 -0.411 1.00 . A A . 10 GLY O 1 1
17 4604 1 1 11 ASP C C 8.707 -2.420 0.135 1.00 . A A . 11 ASP C 1 1
17 4605 1 1 11 ASP CA C 10.103 -2.343 0.696 1.00 . A A . 11 ASP CA 1 1
17 4606 1 1 11 ASP CB C 10.186 -1.258 1.781 1.00 . A A . 11 ASP CB 1 1
17 4607 1 1 11 ASP CG C 9.190 -1.456 2.919 1.00 . A A . 11 ASP CG 1 1
17 4608 1 1 11 ASP H H 11.118 -1.173 -0.743 1.00 . A A . 11 ASP H 1 1
17 4609 1 1 11 ASP HA H 10.355 -3.300 1.132 1.00 . A A . 11 ASP HA 1 1
17 4610 1 1 11 ASP HB2 H 11.181 -1.252 2.203 1.00 . A A . 11 ASP HB2 1 1
17 4611 1 1 11 ASP HB3 H 10.000 -0.298 1.324 1.00 . A A . 11 ASP HB3 1 1
17 4612 1 1 11 ASP N N 11.049 -2.083 -0.381 1.00 . A A . 11 ASP N 1 1
17 4613 1 1 11 ASP O O 8.145 -1.406 -0.310 1.00 . A A . 11 ASP O 1 1
17 4614 1 1 11 ASP OD1 O 9.347 -2.410 3.715 1.00 . A A . 11 ASP OD1 1 1
17 4615 1 1 11 ASP OD2 O 8.264 -0.644 3.068 1.00 . A A . 11 ASP OD2 1 1
17 4616 1 1 12 CYS C C 5.892 -3.889 0.765 1.00 . A A . 12 CYS C 1 1
17 4617 1 1 12 CYS CA C 6.832 -3.780 -0.391 1.00 . A A . 12 CYS CA 1 1
17 4618 1 1 12 CYS CB C 6.697 -4.976 -1.310 1.00 . A A . 12 CYS CB 1 1
17 4619 1 1 12 CYS H H 8.668 -4.399 0.379 1.00 . A A . 12 CYS H 1 1
17 4620 1 1 12 CYS HA H 6.558 -2.889 -0.933 1.00 . A A . 12 CYS HA 1 1
17 4621 1 1 12 CYS HB2 H 6.953 -5.855 -0.746 1.00 . A A . 12 CYS HB2 1 1
17 4622 1 1 12 CYS HB3 H 5.661 -5.058 -1.608 1.00 . A A . 12 CYS HB3 1 1
17 4623 1 1 12 CYS N N 8.170 -3.604 0.082 1.00 . A A . 12 CYS N 1 1
17 4624 1 1 12 CYS O O 6.132 -4.627 1.727 1.00 . A A . 12 CYS O 1 1
17 4625 1 1 12 CYS SG S 7.716 -4.896 -2.831 1.00 . A A . 12 CYS SG 1 1
17 4626 1 1 13 ARG C C 2.497 -3.048 1.051 1.00 . A A . 13 ARG C 1 1
17 4627 1 1 13 ARG CA C 3.858 -3.086 1.707 1.00 . A A . 13 ARG CA 1 1
17 4628 1 1 13 ARG CB C 4.081 -1.795 2.523 1.00 . A A . 13 ARG CB 1 1
17 4629 1 1 13 ARG CD C 3.315 -2.665 4.751 1.00 . A A . 13 ARG CD 1 1
17 4630 1 1 13 ARG CG C 3.129 -1.594 3.699 1.00 . A A . 13 ARG CG 1 1
17 4631 1 1 13 ARG CZ C 2.390 -3.255 6.977 1.00 . A A . 13 ARG CZ 1 1
17 4632 1 1 13 ARG H H 4.718 -2.673 -0.166 1.00 . A A . 13 ARG H 1 1
17 4633 1 1 13 ARG HA H 3.951 -3.943 2.356 1.00 . A A . 13 ARG HA 1 1
17 4634 1 1 13 ARG HB2 H 5.088 -1.806 2.909 1.00 . A A . 13 ARG HB2 1 1
17 4635 1 1 13 ARG HB3 H 3.980 -0.952 1.855 1.00 . A A . 13 ARG HB3 1 1
17 4636 1 1 13 ARG HD2 H 3.159 -3.630 4.297 1.00 . A A . 13 ARG HD2 1 1
17 4637 1 1 13 ARG HD3 H 4.323 -2.606 5.136 1.00 . A A . 13 ARG HD3 1 1
17 4638 1 1 13 ARG HE H 1.698 -1.809 5.753 1.00 . A A . 13 ARG HE 1 1
17 4639 1 1 13 ARG HG2 H 3.316 -0.630 4.149 1.00 . A A . 13 ARG HG2 1 1
17 4640 1 1 13 ARG HG3 H 2.113 -1.630 3.337 1.00 . A A . 13 ARG HG3 1 1
17 4641 1 1 13 ARG HH11 H 4.037 -4.356 6.462 1.00 . A A . 13 ARG HH11 1 1
17 4642 1 1 13 ARG HH12 H 3.369 -4.738 7.985 1.00 . A A . 13 ARG HH12 1 1
17 4643 1 1 13 ARG HH21 H 0.755 -2.363 7.847 1.00 . A A . 13 ARG HH21 1 1
17 4644 1 1 13 ARG HH22 H 1.456 -3.602 8.766 1.00 . A A . 13 ARG HH22 1 1
17 4645 1 1 13 ARG N N 4.847 -3.171 0.676 1.00 . A A . 13 ARG N 1 1
17 4646 1 1 13 ARG NE N 2.376 -2.514 5.865 1.00 . A A . 13 ARG NE 1 1
17 4647 1 1 13 ARG NH1 N 3.328 -4.184 7.150 1.00 . A A . 13 ARG NH1 1 1
17 4648 1 1 13 ARG NH2 N 1.476 -3.059 7.923 1.00 . A A . 13 ARG NH2 1 1
17 4649 1 1 13 ARG O O 2.341 -2.466 -0.020 1.00 . A A . 13 ARG O 1 1
17 4650 1 1 14 CYS C C -0.607 -2.722 1.980 1.00 . A A . 14 CYS C 1 1
17 4651 1 1 14 CYS CA C 0.218 -3.619 1.122 1.00 . A A . 14 CYS CA 1 1
17 4652 1 1 14 CYS CB C -0.424 -4.977 0.939 1.00 . A A . 14 CYS CB 1 1
17 4653 1 1 14 CYS H H 1.710 -4.226 2.438 1.00 . A A . 14 CYS H 1 1
17 4654 1 1 14 CYS HA H 0.331 -3.144 0.163 1.00 . A A . 14 CYS HA 1 1
17 4655 1 1 14 CYS HB2 H -0.477 -5.456 1.901 1.00 . A A . 14 CYS HB2 1 1
17 4656 1 1 14 CYS HB3 H -1.432 -4.833 0.578 1.00 . A A . 14 CYS HB3 1 1
17 4657 1 1 14 CYS N N 1.542 -3.690 1.635 1.00 . A A . 14 CYS N 1 1
17 4658 1 1 14 CYS O O -0.536 -2.776 3.214 1.00 . A A . 14 CYS O 1 1
17 4659 1 1 14 CYS SG S 0.451 -6.060 -0.252 1.00 . A A . 14 CYS SG 1 1
17 4660 1 1 15 ILE C C -3.603 -1.063 1.651 1.00 . A A . 15 ILE C 1 1
17 4661 1 1 15 ILE CA C -2.133 -0.892 2.001 1.00 . A A . 15 ILE CA 1 1
17 4662 1 1 15 ILE CB C -1.695 0.581 1.617 1.00 . A A . 15 ILE CB 1 1
17 4663 1 1 15 ILE CD1 C 0.836 0.360 1.089 1.00 . A A . 15 ILE CD1 1 1
17 4664 1 1 15 ILE CG1 C -0.232 0.920 2.009 1.00 . A A . 15 ILE CG1 1 1
17 4665 1 1 15 ILE CG2 C -2.631 1.607 2.223 1.00 . A A . 15 ILE CG2 1 1
17 4666 1 1 15 ILE H H -1.394 -1.969 0.359 1.00 . A A . 15 ILE H 1 1
17 4667 1 1 15 ILE HA H -1.999 -1.015 3.065 1.00 . A A . 15 ILE HA 1 1
17 4668 1 1 15 ILE HB H -1.794 0.665 0.544 1.00 . A A . 15 ILE HB 1 1
17 4669 1 1 15 ILE HD11 H 1.814 0.637 1.455 1.00 . A A . 15 ILE HD11 1 1
17 4670 1 1 15 ILE HD12 H 0.699 0.757 0.093 1.00 . A A . 15 ILE HD12 1 1
17 4671 1 1 15 ILE HD13 H 0.756 -0.716 1.061 1.00 . A A . 15 ILE HD13 1 1
17 4672 1 1 15 ILE HG12 H -0.113 1.992 2.015 1.00 . A A . 15 ILE HG12 1 1
17 4673 1 1 15 ILE HG13 H -0.049 0.546 3.005 1.00 . A A . 15 ILE HG13 1 1
17 4674 1 1 15 ILE HG21 H -2.647 1.485 3.295 1.00 . A A . 15 ILE HG21 1 1
17 4675 1 1 15 ILE HG22 H -3.626 1.467 1.829 1.00 . A A . 15 ILE HG22 1 1
17 4676 1 1 15 ILE HG23 H -2.284 2.599 1.982 1.00 . A A . 15 ILE HG23 1 1
17 4677 1 1 15 ILE N N -1.350 -1.890 1.339 1.00 . A A . 15 ILE N 1 1
17 4678 1 1 15 ILE O O -3.982 -1.042 0.473 1.00 . A A . 15 ILE O 1 1
17 4679 1 1 16 CYS C C -6.392 -0.059 3.136 1.00 . A A . 16 CYS C 1 1
17 4680 1 1 16 CYS CA C -5.838 -1.272 2.471 1.00 . A A . 16 CYS CA 1 1
17 4681 1 1 16 CYS CB C -6.497 -2.522 3.034 1.00 . A A . 16 CYS CB 1 1
17 4682 1 1 16 CYS H H -4.054 -1.387 3.553 1.00 . A A . 16 CYS H 1 1
17 4683 1 1 16 CYS HA H -6.048 -1.188 1.417 1.00 . A A . 16 CYS HA 1 1
17 4684 1 1 16 CYS HB2 H -6.291 -2.563 4.090 1.00 . A A . 16 CYS HB2 1 1
17 4685 1 1 16 CYS HB3 H -7.564 -2.422 2.904 1.00 . A A . 16 CYS HB3 1 1
17 4686 1 1 16 CYS N N -4.413 -1.261 2.648 1.00 . A A . 16 CYS N 1 1
17 4687 1 1 16 CYS O O -5.933 0.338 4.216 1.00 . A A . 16 CYS O 1 1
17 4688 1 1 16 CYS SG S -5.987 -4.085 2.243 1.00 . A A . 16 CYS SG 1 1
17 4689 1 1 17 THR C C -9.302 1.902 2.436 1.00 . A A . 17 THR C 1 1
17 4690 1 1 17 THR CA C -7.906 1.763 3.021 1.00 . A A . 17 THR CA 1 1
17 4691 1 1 17 THR CB C -7.085 3.024 2.673 1.00 . A A . 17 THR CB 1 1
17 4692 1 1 17 THR CG2 C -7.563 4.212 3.479 1.00 . A A . 17 THR CG2 1 1
17 4693 1 1 17 THR H H -7.588 0.228 1.621 1.00 . A A . 17 THR H 1 1
17 4694 1 1 17 THR HA H -7.970 1.666 4.095 1.00 . A A . 17 THR HA 1 1
17 4695 1 1 17 THR HB H -7.268 3.211 1.628 1.00 . A A . 17 THR HB 1 1
17 4696 1 1 17 THR HG1 H -5.655 1.967 3.455 1.00 . A A . 17 THR HG1 1 1
17 4697 1 1 17 THR HG21 H -7.424 4.006 4.529 1.00 . A A . 17 THR HG21 1 1
17 4698 1 1 17 THR HG22 H -8.609 4.378 3.278 1.00 . A A . 17 THR HG22 1 1
17 4699 1 1 17 THR HG23 H -6.992 5.088 3.204 1.00 . A A . 17 THR HG23 1 1
17 4700 1 1 17 THR N N -7.298 0.579 2.493 1.00 . A A . 17 THR N 1 1
17 4701 1 1 17 THR O O -9.484 1.867 1.214 1.00 . A A . 17 THR O 1 1
17 4702 1 1 17 THR OG1 O -5.685 2.808 2.978 1.00 . A A . 17 THR OG1 1 1
17 4703 1 1 18 ARG C C -12.175 1.226 1.951 1.00 . A A . 18 ARG C 1 1
17 4704 1 1 18 ARG CA C -11.671 2.174 3.058 1.00 . A A . 18 ARG CA 1 1
17 4705 1 1 18 ARG CB C -12.005 3.642 2.775 1.00 . A A . 18 ARG CB 1 1
17 4706 1 1 18 ARG CD C -13.743 5.440 2.621 1.00 . A A . 18 ARG CD 1 1
17 4707 1 1 18 ARG CG C -13.476 3.968 2.882 1.00 . A A . 18 ARG CG 1 1
17 4708 1 1 18 ARG CZ C -15.573 7.054 3.144 1.00 . A A . 18 ARG CZ 1 1
17 4709 1 1 18 ARG H H -9.968 2.003 4.262 1.00 . A A . 18 ARG H 1 1
17 4710 1 1 18 ARG HA H -12.177 1.881 3.966 1.00 . A A . 18 ARG HA 1 1
17 4711 1 1 18 ARG HB2 H -11.467 4.261 3.478 1.00 . A A . 18 ARG HB2 1 1
17 4712 1 1 18 ARG HB3 H -11.676 3.884 1.776 1.00 . A A . 18 ARG HB3 1 1
17 4713 1 1 18 ARG HD2 H -13.095 6.020 3.260 1.00 . A A . 18 ARG HD2 1 1
17 4714 1 1 18 ARG HD3 H -13.527 5.657 1.585 1.00 . A A . 18 ARG HD3 1 1
17 4715 1 1 18 ARG HE H -15.761 5.049 2.964 1.00 . A A . 18 ARG HE 1 1
17 4716 1 1 18 ARG HG2 H -13.986 3.354 2.156 1.00 . A A . 18 ARG HG2 1 1
17 4717 1 1 18 ARG HG3 H -13.822 3.705 3.871 1.00 . A A . 18 ARG HG3 1 1
17 4718 1 1 18 ARG HH11 H -13.803 7.994 2.712 1.00 . A A . 18 ARG HH11 1 1
17 4719 1 1 18 ARG HH12 H -15.062 9.021 3.211 1.00 . A A . 18 ARG HH12 1 1
17 4720 1 1 18 ARG HH21 H -17.502 6.518 3.588 1.00 . A A . 18 ARG HH21 1 1
17 4721 1 1 18 ARG HH22 H -17.172 8.192 3.683 1.00 . A A . 18 ARG HH22 1 1
17 4722 1 1 18 ARG N N -10.252 2.012 3.327 1.00 . A A . 18 ARG N 1 1
17 4723 1 1 18 ARG NE N -15.135 5.806 2.909 1.00 . A A . 18 ARG NE 1 1
17 4724 1 1 18 ARG NH1 N -14.759 8.088 3.005 1.00 . A A . 18 ARG NH1 1 1
17 4725 1 1 18 ARG NH2 N -16.838 7.263 3.491 1.00 . A A . 18 ARG NH2 1 1
17 4726 1 1 18 ARG O O -12.752 1.657 0.950 1.00 . A A . 18 ARG O 1 1
18 4727 1 1 1 GLY C C -11.326 -1.314 0.442 1.00 . A A . 1 GLY C 1 1
18 4728 1 1 1 GLY CA C -11.996 -0.568 1.586 1.00 . A A . 1 GLY CA 1 1
18 4729 1 1 1 GLY H1 H -10.650 0.738 2.578 1.00 . A A . 1 GLY H1 1 1
18 4730 1 1 1 GLY HA2 H -11.973 -1.193 2.466 1.00 . A A . 1 GLY HA2 1 1
18 4731 1 1 1 GLY HA3 H -13.026 -0.377 1.323 1.00 . A A . 1 GLY HA3 1 1
18 4732 1 1 1 GLY N N -11.365 0.691 1.907 1.00 . A A . 1 GLY N 1 1
18 4733 1 1 1 GLY O O -11.787 -2.387 0.043 1.00 . A A . 1 GLY O 1 1
18 4734 1 1 2 PHE C C -8.103 -1.653 -0.717 1.00 . A A . 2 PHE C 1 1
18 4735 1 1 2 PHE CA C -9.529 -1.404 -1.171 1.00 . A A . 2 PHE CA 1 1
18 4736 1 1 2 PHE CB C -9.559 -0.493 -2.416 1.00 . A A . 2 PHE CB 1 1
18 4737 1 1 2 PHE CD1 C -9.508 -1.918 -4.490 1.00 . A A . 2 PHE CD1 1 1
18 4738 1 1 2 PHE CD2 C -7.558 -0.665 -3.940 1.00 . A A . 2 PHE CD2 1 1
18 4739 1 1 2 PHE CE1 C -8.874 -2.416 -5.614 1.00 . A A . 2 PHE CE1 1 1
18 4740 1 1 2 PHE CE2 C -6.919 -1.158 -5.063 1.00 . A A . 2 PHE CE2 1 1
18 4741 1 1 2 PHE CG C -8.860 -1.040 -3.642 1.00 . A A . 2 PHE CG 1 1
18 4742 1 1 2 PHE CZ C -7.578 -2.035 -5.899 1.00 . A A . 2 PHE CZ 1 1
18 4743 1 1 2 PHE H H -9.908 0.082 0.260 1.00 . A A . 2 PHE H 1 1
18 4744 1 1 2 PHE HA H -10.009 -2.344 -1.401 1.00 . A A . 2 PHE HA 1 1
18 4745 1 1 2 PHE HB2 H -10.585 -0.298 -2.691 1.00 . A A . 2 PHE HB2 1 1
18 4746 1 1 2 PHE HB3 H -9.081 0.437 -2.155 1.00 . A A . 2 PHE HB3 1 1
18 4747 1 1 2 PHE HD1 H -10.522 -2.218 -4.270 1.00 . A A . 2 PHE HD1 1 1
18 4748 1 1 2 PHE HD2 H -7.039 0.019 -3.286 1.00 . A A . 2 PHE HD2 1 1
18 4749 1 1 2 PHE HE1 H -9.392 -3.101 -6.268 1.00 . A A . 2 PHE HE1 1 1
18 4750 1 1 2 PHE HE2 H -5.906 -0.859 -5.287 1.00 . A A . 2 PHE HE2 1 1
18 4751 1 1 2 PHE HZ H -7.080 -2.423 -6.776 1.00 . A A . 2 PHE HZ 1 1
18 4752 1 1 2 PHE N N -10.254 -0.771 -0.082 1.00 . A A . 2 PHE N 1 1
18 4753 1 1 2 PHE O O -7.541 -0.840 0.028 1.00 . A A . 2 PHE O 1 1
18 4754 1 1 3 CYS C C -5.283 -3.029 -1.933 1.00 . A A . 3 CYS C 1 1
18 4755 1 1 3 CYS CA C -6.183 -3.065 -0.737 1.00 . A A . 3 CYS CA 1 1
18 4756 1 1 3 CYS CB C -6.094 -4.396 -0.026 1.00 . A A . 3 CYS CB 1 1
18 4757 1 1 3 CYS H H -8.021 -3.389 -1.687 1.00 . A A . 3 CYS H 1 1
18 4758 1 1 3 CYS HA H -5.833 -2.292 -0.078 1.00 . A A . 3 CYS HA 1 1
18 4759 1 1 3 CYS HB2 H -6.305 -5.161 -0.754 1.00 . A A . 3 CYS HB2 1 1
18 4760 1 1 3 CYS HB3 H -5.084 -4.530 0.333 1.00 . A A . 3 CYS HB3 1 1
18 4761 1 1 3 CYS N N -7.535 -2.758 -1.113 1.00 . A A . 3 CYS N 1 1
18 4762 1 1 3 CYS O O -5.411 -3.820 -2.866 1.00 . A A . 3 CYS O 1 1
18 4763 1 1 3 CYS SG S -7.238 -4.551 1.399 1.00 . A A . 3 CYS SG 1 1
18 4764 1 1 4 ARG C C -2.074 -2.230 -2.412 1.00 . A A . 4 ARG C 1 1
18 4765 1 1 4 ARG CA C -3.443 -1.888 -2.934 1.00 . A A . 4 ARG CA 1 1
18 4766 1 1 4 ARG CB C -3.486 -0.405 -3.336 1.00 . A A . 4 ARG CB 1 1
18 4767 1 1 4 ARG CD C -2.547 1.451 -4.754 1.00 . A A . 4 ARG CD 1 1
18 4768 1 1 4 ARG CG C -2.541 -0.038 -4.470 1.00 . A A . 4 ARG CG 1 1
18 4769 1 1 4 ARG CZ C -1.312 3.025 -6.262 1.00 . A A . 4 ARG CZ 1 1
18 4770 1 1 4 ARG H H -4.303 -1.625 -1.038 1.00 . A A . 4 ARG H 1 1
18 4771 1 1 4 ARG HA H -3.696 -2.502 -3.782 1.00 . A A . 4 ARG HA 1 1
18 4772 1 1 4 ARG HB2 H -4.492 -0.160 -3.644 1.00 . A A . 4 ARG HB2 1 1
18 4773 1 1 4 ARG HB3 H -3.229 0.192 -2.472 1.00 . A A . 4 ARG HB3 1 1
18 4774 1 1 4 ARG HD2 H -3.556 1.745 -5.005 1.00 . A A . 4 ARG HD2 1 1
18 4775 1 1 4 ARG HD3 H -2.220 1.982 -3.873 1.00 . A A . 4 ARG HD3 1 1
18 4776 1 1 4 ARG HE H -1.345 0.995 -6.378 1.00 . A A . 4 ARG HE 1 1
18 4777 1 1 4 ARG HG2 H -1.539 -0.339 -4.196 1.00 . A A . 4 ARG HG2 1 1
18 4778 1 1 4 ARG HG3 H -2.839 -0.568 -5.360 1.00 . A A . 4 ARG HG3 1 1
18 4779 1 1 4 ARG HH11 H -2.319 4.024 -4.768 1.00 . A A . 4 ARG HH11 1 1
18 4780 1 1 4 ARG HH12 H -1.474 5.021 -5.864 1.00 . A A . 4 ARG HH12 1 1
18 4781 1 1 4 ARG HH21 H -0.213 2.410 -7.873 1.00 . A A . 4 ARG HH21 1 1
18 4782 1 1 4 ARG HH22 H -0.234 4.092 -7.648 1.00 . A A . 4 ARG HH22 1 1
18 4783 1 1 4 ARG N N -4.377 -2.127 -1.879 1.00 . A A . 4 ARG N 1 1
18 4784 1 1 4 ARG NE N -1.664 1.784 -5.879 1.00 . A A . 4 ARG NE 1 1
18 4785 1 1 4 ARG NH1 N -1.733 4.095 -5.578 1.00 . A A . 4 ARG NH1 1 1
18 4786 1 1 4 ARG NH2 N -0.539 3.190 -7.331 1.00 . A A . 4 ARG NH2 1 1
18 4787 1 1 4 ARG O O -1.789 -1.998 -1.234 1.00 . A A . 4 ARG O 1 1
18 4788 1 1 5 CYS C C 1.024 -2.081 -3.370 1.00 . A A . 5 CYS C 1 1
18 4789 1 1 5 CYS CA C 0.074 -3.065 -2.766 1.00 . A A . 5 CYS CA 1 1
18 4790 1 1 5 CYS CB C 0.501 -4.496 -3.009 1.00 . A A . 5 CYS CB 1 1
18 4791 1 1 5 CYS H H -1.479 -3.046 -4.138 1.00 . A A . 5 CYS H 1 1
18 4792 1 1 5 CYS HA H 0.023 -2.873 -1.711 1.00 . A A . 5 CYS HA 1 1
18 4793 1 1 5 CYS HB2 H 0.588 -4.656 -4.070 1.00 . A A . 5 CYS HB2 1 1
18 4794 1 1 5 CYS HB3 H 1.471 -4.633 -2.557 1.00 . A A . 5 CYS HB3 1 1
18 4795 1 1 5 CYS N N -1.242 -2.799 -3.219 1.00 . A A . 5 CYS N 1 1
18 4796 1 1 5 CYS O O 0.850 -1.650 -4.517 1.00 . A A . 5 CYS O 1 1
18 4797 1 1 5 CYS SG S -0.635 -5.742 -2.291 1.00 . A A . 5 CYS SG 1 1
18 4798 1 1 6 LEU C C 4.347 -1.193 -2.744 1.00 . A A . 6 LEU C 1 1
18 4799 1 1 6 LEU CA C 2.942 -0.715 -3.012 1.00 . A A . 6 LEU CA 1 1
18 4800 1 1 6 LEU CB C 2.633 0.654 -2.328 1.00 . A A . 6 LEU CB 1 1
18 4801 1 1 6 LEU CD1 C 3.785 0.520 -0.037 1.00 . A A . 6 LEU CD1 1 1
18 4802 1 1 6 LEU CD2 C 1.782 1.974 -0.358 1.00 . A A . 6 LEU CD2 1 1
18 4803 1 1 6 LEU CG C 2.465 0.690 -0.782 1.00 . A A . 6 LEU CG 1 1
18 4804 1 1 6 LEU H H 2.081 -2.106 -1.709 1.00 . A A . 6 LEU H 1 1
18 4805 1 1 6 LEU HA H 2.830 -0.590 -4.079 1.00 . A A . 6 LEU HA 1 1
18 4806 1 1 6 LEU HB2 H 3.436 1.331 -2.572 1.00 . A A . 6 LEU HB2 1 1
18 4807 1 1 6 LEU HB3 H 1.725 1.043 -2.767 1.00 . A A . 6 LEU HB3 1 1
18 4808 1 1 6 LEU HD11 H 4.452 1.329 -0.299 1.00 . A A . 6 LEU HD11 1 1
18 4809 1 1 6 LEU HD12 H 4.230 -0.425 -0.314 1.00 . A A . 6 LEU HD12 1 1
18 4810 1 1 6 LEU HD13 H 3.602 0.534 1.028 1.00 . A A . 6 LEU HD13 1 1
18 4811 1 1 6 LEU HD21 H 2.379 2.822 -0.663 1.00 . A A . 6 LEU HD21 1 1
18 4812 1 1 6 LEU HD22 H 1.669 1.985 0.715 1.00 . A A . 6 LEU HD22 1 1
18 4813 1 1 6 LEU HD23 H 0.809 2.033 -0.821 1.00 . A A . 6 LEU HD23 1 1
18 4814 1 1 6 LEU HG H 1.826 -0.130 -0.490 1.00 . A A . 6 LEU HG 1 1
18 4815 1 1 6 LEU N N 1.986 -1.698 -2.603 1.00 . A A . 6 LEU N 1 1
18 4816 1 1 6 LEU O O 4.562 -2.066 -1.895 1.00 . A A . 6 LEU O 1 1
18 4817 1 1 7 CYS C C 7.445 0.310 -3.221 1.00 . A A . 7 CYS C 1 1
18 4818 1 1 7 CYS CA C 6.664 -0.975 -3.261 1.00 . A A . 7 CYS CA 1 1
18 4819 1 1 7 CYS CB C 7.216 -1.911 -4.338 1.00 . A A . 7 CYS CB 1 1
18 4820 1 1 7 CYS H H 5.050 -0.024 -4.175 1.00 . A A . 7 CYS H 1 1
18 4821 1 1 7 CYS HA H 6.736 -1.451 -2.296 1.00 . A A . 7 CYS HA 1 1
18 4822 1 1 7 CYS HB2 H 7.114 -1.441 -5.303 1.00 . A A . 7 CYS HB2 1 1
18 4823 1 1 7 CYS HB3 H 8.263 -2.081 -4.139 1.00 . A A . 7 CYS HB3 1 1
18 4824 1 1 7 CYS N N 5.280 -0.668 -3.468 1.00 . A A . 7 CYS N 1 1
18 4825 1 1 7 CYS O O 7.515 1.051 -4.210 1.00 . A A . 7 CYS O 1 1
18 4826 1 1 7 CYS SG S 6.403 -3.548 -4.421 1.00 . A A . 7 CYS SG 1 1
18 4827 1 1 8 ARG C C 10.146 1.445 -1.485 1.00 . A A . 8 ARG C 1 1
18 4828 1 1 8 ARG CA C 8.737 1.799 -1.897 1.00 . A A . 8 ARG CA 1 1
18 4829 1 1 8 ARG CB C 8.036 2.722 -0.886 1.00 . A A . 8 ARG CB 1 1
18 4830 1 1 8 ARG CD C 5.938 4.047 -0.338 1.00 . A A . 8 ARG CD 1 1
18 4831 1 1 8 ARG CG C 6.647 3.173 -1.358 1.00 . A A . 8 ARG CG 1 1
18 4832 1 1 8 ARG CZ C 3.672 5.084 -0.047 1.00 . A A . 8 ARG CZ 1 1
18 4833 1 1 8 ARG H H 7.931 -0.036 -1.335 1.00 . A A . 8 ARG H 1 1
18 4834 1 1 8 ARG HA H 8.778 2.294 -2.856 1.00 . A A . 8 ARG HA 1 1
18 4835 1 1 8 ARG HB2 H 7.927 2.200 0.052 1.00 . A A . 8 ARG HB2 1 1
18 4836 1 1 8 ARG HB3 H 8.643 3.604 -0.733 1.00 . A A . 8 ARG HB3 1 1
18 4837 1 1 8 ARG HD2 H 5.828 3.490 0.578 1.00 . A A . 8 ARG HD2 1 1
18 4838 1 1 8 ARG HD3 H 6.534 4.927 -0.157 1.00 . A A . 8 ARG HD3 1 1
18 4839 1 1 8 ARG HE H 4.406 4.243 -1.743 1.00 . A A . 8 ARG HE 1 1
18 4840 1 1 8 ARG HG2 H 6.753 3.732 -2.275 1.00 . A A . 8 ARG HG2 1 1
18 4841 1 1 8 ARG HG3 H 6.044 2.298 -1.549 1.00 . A A . 8 ARG HG3 1 1
18 4842 1 1 8 ARG HH11 H 4.791 5.158 1.673 1.00 . A A . 8 ARG HH11 1 1
18 4843 1 1 8 ARG HH12 H 3.254 5.848 1.813 1.00 . A A . 8 ARG HH12 1 1
18 4844 1 1 8 ARG HH21 H 2.254 5.191 -1.525 1.00 . A A . 8 ARG HH21 1 1
18 4845 1 1 8 ARG HH22 H 1.761 5.846 -0.047 1.00 . A A . 8 ARG HH22 1 1
18 4846 1 1 8 ARG N N 7.994 0.600 -2.084 1.00 . A A . 8 ARG N 1 1
18 4847 1 1 8 ARG NE N 4.601 4.463 -0.803 1.00 . A A . 8 ARG NE 1 1
18 4848 1 1 8 ARG NH1 N 3.923 5.380 1.229 1.00 . A A . 8 ARG NH1 1 1
18 4849 1 1 8 ARG NH2 N 2.492 5.399 -0.573 1.00 . A A . 8 ARG NH2 1 1
18 4850 1 1 8 ARG O O 10.369 0.809 -0.440 1.00 . A A . 8 ARG O 1 1
18 4851 1 1 9 ARG C C 12.791 0.063 -1.920 1.00 . A A . 9 ARG C 1 1
18 4852 1 1 9 ARG CA C 12.504 1.550 -2.202 1.00 . A A . 9 ARG CA 1 1
18 4853 1 1 9 ARG CB C 13.069 2.445 -1.096 1.00 . A A . 9 ARG CB 1 1
18 4854 1 1 9 ARG CD C 15.072 3.304 0.097 1.00 . A A . 9 ARG CD 1 1
18 4855 1 1 9 ARG CG C 14.579 2.544 -1.101 1.00 . A A . 9 ARG CG 1 1
18 4856 1 1 9 ARG CZ C 14.884 3.086 2.572 1.00 . A A . 9 ARG CZ 1 1
18 4857 1 1 9 ARG H H 10.791 2.222 -3.192 1.00 . A A . 9 ARG H 1 1
18 4858 1 1 9 ARG HA H 12.976 1.808 -3.139 1.00 . A A . 9 ARG HA 1 1
18 4859 1 1 9 ARG HB2 H 12.666 3.440 -1.211 1.00 . A A . 9 ARG HB2 1 1
18 4860 1 1 9 ARG HB3 H 12.759 2.048 -0.142 1.00 . A A . 9 ARG HB3 1 1
18 4861 1 1 9 ARG HD2 H 16.133 3.465 -0.018 1.00 . A A . 9 ARG HD2 1 1
18 4862 1 1 9 ARG HD3 H 14.562 4.254 0.140 1.00 . A A . 9 ARG HD3 1 1
18 4863 1 1 9 ARG HE H 14.652 1.605 1.226 1.00 . A A . 9 ARG HE 1 1
18 4864 1 1 9 ARG HG2 H 14.990 1.546 -1.070 1.00 . A A . 9 ARG HG2 1 1
18 4865 1 1 9 ARG HG3 H 14.906 3.041 -2.001 1.00 . A A . 9 ARG HG3 1 1
18 4866 1 1 9 ARG HH11 H 15.048 5.020 1.949 1.00 . A A . 9 ARG HH11 1 1
18 4867 1 1 9 ARG HH12 H 15.053 4.838 3.641 1.00 . A A . 9 ARG HH12 1 1
18 4868 1 1 9 ARG HH21 H 14.655 1.289 3.510 1.00 . A A . 9 ARG HH21 1 1
18 4869 1 1 9 ARG HH22 H 14.817 2.619 4.573 1.00 . A A . 9 ARG HH22 1 1
18 4870 1 1 9 ARG N N 11.074 1.776 -2.365 1.00 . A A . 9 ARG N 1 1
18 4871 1 1 9 ARG NE N 14.825 2.570 1.343 1.00 . A A . 9 ARG NE 1 1
18 4872 1 1 9 ARG NH1 N 15.003 4.404 2.740 1.00 . A A . 9 ARG NH1 1 1
18 4873 1 1 9 ARG NH2 N 14.777 2.281 3.630 1.00 . A A . 9 ARG NH2 1 1
18 4874 1 1 9 ARG O O 13.500 -0.293 -0.966 1.00 . A A . 9 ARG O 1 1
18 4875 1 1 10 GLY C C 11.458 -2.870 -1.586 1.00 . A A . 10 GLY C 1 1
18 4876 1 1 10 GLY CA C 12.396 -2.209 -2.577 1.00 . A A . 10 GLY CA 1 1
18 4877 1 1 10 GLY H H 11.550 -0.451 -3.376 1.00 . A A . 10 GLY H 1 1
18 4878 1 1 10 GLY HA2 H 12.251 -2.672 -3.542 1.00 . A A . 10 GLY HA2 1 1
18 4879 1 1 10 GLY HA3 H 13.413 -2.377 -2.259 1.00 . A A . 10 GLY HA3 1 1
18 4880 1 1 10 GLY N N 12.177 -0.792 -2.702 1.00 . A A . 10 GLY N 1 1
18 4881 1 1 10 GLY O O 11.194 -4.074 -1.684 1.00 . A A . 10 GLY O 1 1
18 4882 1 1 11 ASP C C 8.635 -2.645 -0.073 1.00 . A A . 11 ASP C 1 1
18 4883 1 1 11 ASP CA C 10.068 -2.651 0.377 1.00 . A A . 11 ASP CA 1 1
18 4884 1 1 11 ASP CB C 10.217 -1.885 1.698 1.00 . A A . 11 ASP CB 1 1
18 4885 1 1 11 ASP CG C 9.304 -2.415 2.795 1.00 . A A . 11 ASP CG 1 1
18 4886 1 1 11 ASP H H 11.072 -1.123 -0.680 1.00 . A A . 11 ASP H 1 1
18 4887 1 1 11 ASP HA H 10.371 -3.676 0.531 1.00 . A A . 11 ASP HA 1 1
18 4888 1 1 11 ASP HB2 H 11.238 -1.961 2.038 1.00 . A A . 11 ASP HB2 1 1
18 4889 1 1 11 ASP HB3 H 9.978 -0.845 1.527 1.00 . A A . 11 ASP HB3 1 1
18 4890 1 1 11 ASP N N 10.924 -2.097 -0.660 1.00 . A A . 11 ASP N 1 1
18 4891 1 1 11 ASP O O 8.035 -1.572 -0.284 1.00 . A A . 11 ASP O 1 1
18 4892 1 1 11 ASP OD1 O 9.594 -3.486 3.369 1.00 . A A . 11 ASP OD1 1 1
18 4893 1 1 11 ASP OD2 O 8.302 -1.745 3.139 1.00 . A A . 11 ASP OD2 1 1
18 4894 1 1 12 CYS C C 5.872 -4.250 0.493 1.00 . A A . 12 CYS C 1 1
18 4895 1 1 12 CYS CA C 6.740 -3.941 -0.679 1.00 . A A . 12 CYS CA 1 1
18 4896 1 1 12 CYS CB C 6.568 -5.001 -1.752 1.00 . A A . 12 CYS CB 1 1
18 4897 1 1 12 CYS H H 8.617 -4.627 -0.114 1.00 . A A . 12 CYS H 1 1
18 4898 1 1 12 CYS HA H 6.409 -2.996 -1.074 1.00 . A A . 12 CYS HA 1 1
18 4899 1 1 12 CYS HB2 H 6.813 -5.959 -1.325 1.00 . A A . 12 CYS HB2 1 1
18 4900 1 1 12 CYS HB3 H 5.529 -5.020 -2.045 1.00 . A A . 12 CYS HB3 1 1
18 4901 1 1 12 CYS N N 8.100 -3.807 -0.267 1.00 . A A . 12 CYS N 1 1
18 4902 1 1 12 CYS O O 6.196 -5.089 1.336 1.00 . A A . 12 CYS O 1 1
18 4903 1 1 12 CYS SG S 7.569 -4.731 -3.254 1.00 . A A . 12 CYS SG 1 1
18 4904 1 1 13 ARG C C 2.462 -3.478 0.989 1.00 . A A . 13 ARG C 1 1
18 4905 1 1 13 ARG CA C 3.827 -3.703 1.588 1.00 . A A . 13 ARG CA 1 1
18 4906 1 1 13 ARG CB C 4.112 -2.666 2.698 1.00 . A A . 13 ARG CB 1 1
18 4907 1 1 13 ARG CD C 2.971 -3.932 4.600 1.00 . A A . 13 ARG CD 1 1
18 4908 1 1 13 ARG CG C 3.079 -2.617 3.826 1.00 . A A . 13 ARG CG 1 1
18 4909 1 1 13 ARG CZ C 1.385 -4.912 6.294 1.00 . A A . 13 ARG CZ 1 1
18 4910 1 1 13 ARG H H 4.628 -2.944 -0.203 1.00 . A A . 13 ARG H 1 1
18 4911 1 1 13 ARG HA H 3.890 -4.698 1.998 1.00 . A A . 13 ARG HA 1 1
18 4912 1 1 13 ARG HB2 H 5.074 -2.899 3.132 1.00 . A A . 13 ARG HB2 1 1
18 4913 1 1 13 ARG HB3 H 4.166 -1.690 2.242 1.00 . A A . 13 ARG HB3 1 1
18 4914 1 1 13 ARG HD2 H 2.846 -4.744 3.900 1.00 . A A . 13 ARG HD2 1 1
18 4915 1 1 13 ARG HD3 H 3.873 -4.078 5.175 1.00 . A A . 13 ARG HD3 1 1
18 4916 1 1 13 ARG HE H 1.321 -3.048 5.482 1.00 . A A . 13 ARG HE 1 1
18 4917 1 1 13 ARG HG2 H 3.362 -1.836 4.518 1.00 . A A . 13 ARG HG2 1 1
18 4918 1 1 13 ARG HG3 H 2.117 -2.382 3.397 1.00 . A A . 13 ARG HG3 1 1
18 4919 1 1 13 ARG HH11 H 2.965 -6.175 5.934 1.00 . A A . 13 ARG HH11 1 1
18 4920 1 1 13 ARG HH12 H 1.783 -6.798 6.980 1.00 . A A . 13 ARG HH12 1 1
18 4921 1 1 13 ARG HH21 H -0.289 -3.934 6.966 1.00 . A A . 13 ARG HH21 1 1
18 4922 1 1 13 ARG HH22 H -0.090 -5.525 7.566 1.00 . A A . 13 ARG HH22 1 1
18 4923 1 1 13 ARG N N 4.792 -3.570 0.542 1.00 . A A . 13 ARG N 1 1
18 4924 1 1 13 ARG NE N 1.815 -3.901 5.514 1.00 . A A . 13 ARG NE 1 1
18 4925 1 1 13 ARG NH1 N 2.094 -6.031 6.410 1.00 . A A . 13 ARG NH1 1 1
18 4926 1 1 13 ARG NH2 N 0.259 -4.776 6.994 1.00 . A A . 13 ARG NH2 1 1
18 4927 1 1 13 ARG O O 2.320 -2.695 0.039 1.00 . A A . 13 ARG O 1 1
18 4928 1 1 14 CYS C C -0.557 -3.097 1.998 1.00 . A A . 14 CYS C 1 1
18 4929 1 1 14 CYS CA C 0.168 -3.955 1.012 1.00 . A A . 14 CYS CA 1 1
18 4930 1 1 14 CYS CB C -0.573 -5.245 0.716 1.00 . A A . 14 CYS CB 1 1
18 4931 1 1 14 CYS H H 1.638 -4.867 2.150 1.00 . A A . 14 CYS H 1 1
18 4932 1 1 14 CYS HA H 0.284 -3.387 0.110 1.00 . A A . 14 CYS HA 1 1
18 4933 1 1 14 CYS HB2 H -0.669 -5.800 1.633 1.00 . A A . 14 CYS HB2 1 1
18 4934 1 1 14 CYS HB3 H -1.559 -5.001 0.351 1.00 . A A . 14 CYS HB3 1 1
18 4935 1 1 14 CYS N N 1.489 -4.179 1.466 1.00 . A A . 14 CYS N 1 1
18 4936 1 1 14 CYS O O -0.334 -3.201 3.208 1.00 . A A . 14 CYS O 1 1
18 4937 1 1 14 CYS SG S 0.242 -6.299 -0.542 1.00 . A A . 14 CYS SG 1 1
18 4938 1 1 15 ILE C C -3.559 -1.274 1.936 1.00 . A A . 15 ILE C 1 1
18 4939 1 1 15 ILE CA C -2.078 -1.310 2.319 1.00 . A A . 15 ILE CA 1 1
18 4940 1 1 15 ILE CB C -1.445 0.120 2.255 1.00 . A A . 15 ILE CB 1 1
18 4941 1 1 15 ILE CD1 C -2.074 0.718 4.655 1.00 . A A . 15 ILE CD1 1 1
18 4942 1 1 15 ILE CG1 C -2.149 1.101 3.195 1.00 . A A . 15 ILE CG1 1 1
18 4943 1 1 15 ILE CG2 C -1.413 0.665 0.830 1.00 . A A . 15 ILE CG2 1 1
18 4944 1 1 15 ILE H H -1.451 -2.166 0.514 1.00 . A A . 15 ILE H 1 1
18 4945 1 1 15 ILE HA H -1.991 -1.668 3.334 1.00 . A A . 15 ILE HA 1 1
18 4946 1 1 15 ILE HB H -0.420 0.006 2.569 1.00 . A A . 15 ILE HB 1 1
18 4947 1 1 15 ILE HD11 H -2.570 1.472 5.245 1.00 . A A . 15 ILE HD11 1 1
18 4948 1 1 15 ILE HD12 H -1.042 0.645 4.957 1.00 . A A . 15 ILE HD12 1 1
18 4949 1 1 15 ILE HD13 H -2.560 -0.233 4.805 1.00 . A A . 15 ILE HD13 1 1
18 4950 1 1 15 ILE HG12 H -1.698 2.077 3.090 1.00 . A A . 15 ILE HG12 1 1
18 4951 1 1 15 ILE HG13 H -3.192 1.159 2.919 1.00 . A A . 15 ILE HG13 1 1
18 4952 1 1 15 ILE HG21 H -0.821 0.010 0.209 1.00 . A A . 15 ILE HG21 1 1
18 4953 1 1 15 ILE HG22 H -0.975 1.653 0.834 1.00 . A A . 15 ILE HG22 1 1
18 4954 1 1 15 ILE HG23 H -2.422 0.713 0.443 1.00 . A A . 15 ILE HG23 1 1
18 4955 1 1 15 ILE N N -1.355 -2.218 1.493 1.00 . A A . 15 ILE N 1 1
18 4956 1 1 15 ILE O O -3.918 -1.185 0.750 1.00 . A A . 15 ILE O 1 1
18 4957 1 1 16 CYS C C -6.235 0.108 3.100 1.00 . A A . 16 CYS C 1 1
18 4958 1 1 16 CYS CA C -5.808 -1.267 2.694 1.00 . A A . 16 CYS CA 1 1
18 4959 1 1 16 CYS CB C -6.611 -2.328 3.424 1.00 . A A . 16 CYS CB 1 1
18 4960 1 1 16 CYS H H -4.071 -1.604 3.813 1.00 . A A . 16 CYS H 1 1
18 4961 1 1 16 CYS HA H -5.996 -1.339 1.637 1.00 . A A . 16 CYS HA 1 1
18 4962 1 1 16 CYS HB2 H -6.511 -2.143 4.480 1.00 . A A . 16 CYS HB2 1 1
18 4963 1 1 16 CYS HB3 H -7.650 -2.205 3.157 1.00 . A A . 16 CYS HB3 1 1
18 4964 1 1 16 CYS N N -4.404 -1.400 2.911 1.00 . A A . 16 CYS N 1 1
18 4965 1 1 16 CYS O O -5.872 0.608 4.171 1.00 . A A . 16 CYS O 1 1
18 4966 1 1 16 CYS SG S -6.121 -4.056 3.027 1.00 . A A . 16 CYS SG 1 1
18 4967 1 1 17 THR C C -8.721 2.225 1.675 1.00 . A A . 17 THR C 1 1
18 4968 1 1 17 THR CA C -7.405 2.078 2.425 1.00 . A A . 17 THR CA 1 1
18 4969 1 1 17 THR CB C -6.403 3.101 1.848 1.00 . A A . 17 THR CB 1 1
18 4970 1 1 17 THR CG2 C -6.713 4.505 2.340 1.00 . A A . 17 THR CG2 1 1
18 4971 1 1 17 THR H H -7.149 0.266 1.396 1.00 . A A . 17 THR H 1 1
18 4972 1 1 17 THR HA H -7.542 2.265 3.479 1.00 . A A . 17 THR HA 1 1
18 4973 1 1 17 THR HB H -6.510 3.070 0.775 1.00 . A A . 17 THR HB 1 1
18 4974 1 1 17 THR HG1 H -5.140 2.178 3.023 1.00 . A A . 17 THR HG1 1 1
18 4975 1 1 17 THR HG21 H -5.996 5.197 1.923 1.00 . A A . 17 THR HG21 1 1
18 4976 1 1 17 THR HG22 H -6.648 4.529 3.417 1.00 . A A . 17 THR HG22 1 1
18 4977 1 1 17 THR HG23 H -7.710 4.787 2.030 1.00 . A A . 17 THR HG23 1 1
18 4978 1 1 17 THR N N -6.931 0.741 2.229 1.00 . A A . 17 THR N 1 1
18 4979 1 1 17 THR O O -8.843 1.751 0.539 1.00 . A A . 17 THR O 1 1
18 4980 1 1 17 THR OG1 O -5.061 2.756 2.252 1.00 . A A . 17 THR OG1 1 1
18 4981 1 1 18 ARG C C -11.750 1.801 1.332 1.00 . A A . 18 ARG C 1 1
18 4982 1 1 18 ARG CA C -11.016 3.100 1.782 1.00 . A A . 18 ARG CA 1 1
18 4983 1 1 18 ARG CB C -10.893 4.109 0.639 1.00 . A A . 18 ARG CB 1 1
18 4984 1 1 18 ARG CD C -12.023 5.635 -0.944 1.00 . A A . 18 ARG CD 1 1
18 4985 1 1 18 ARG CG C -12.185 4.769 0.273 1.00 . A A . 18 ARG CG 1 1
18 4986 1 1 18 ARG CZ C -13.328 7.340 -2.139 1.00 . A A . 18 ARG CZ 1 1
18 4987 1 1 18 ARG H H -9.520 3.097 3.250 1.00 . A A . 18 ARG H 1 1
18 4988 1 1 18 ARG HA H -11.592 3.546 2.580 1.00 . A A . 18 ARG HA 1 1
18 4989 1 1 18 ARG HB2 H -10.189 4.874 0.923 1.00 . A A . 18 ARG HB2 1 1
18 4990 1 1 18 ARG HB3 H -10.516 3.596 -0.232 1.00 . A A . 18 ARG HB3 1 1
18 4991 1 1 18 ARG HD2 H -11.208 6.327 -0.783 1.00 . A A . 18 ARG HD2 1 1
18 4992 1 1 18 ARG HD3 H -11.794 5.006 -1.790 1.00 . A A . 18 ARG HD3 1 1
18 4993 1 1 18 ARG HE H -13.997 6.143 -0.656 1.00 . A A . 18 ARG HE 1 1
18 4994 1 1 18 ARG HG2 H -12.903 3.986 0.088 1.00 . A A . 18 ARG HG2 1 1
18 4995 1 1 18 ARG HG3 H -12.521 5.370 1.106 1.00 . A A . 18 ARG HG3 1 1
18 4996 1 1 18 ARG HH11 H -11.443 7.083 -2.906 1.00 . A A . 18 ARG HH11 1 1
18 4997 1 1 18 ARG HH12 H -12.331 8.324 -3.640 1.00 . A A . 18 ARG HH12 1 1
18 4998 1 1 18 ARG HH21 H -15.237 7.827 -1.650 1.00 . A A . 18 ARG HH21 1 1
18 4999 1 1 18 ARG HH22 H -14.579 8.773 -2.910 1.00 . A A . 18 ARG HH22 1 1
18 5000 1 1 18 ARG N N -9.695 2.812 2.330 1.00 . A A . 18 ARG N 1 1
18 5001 1 1 18 ARG NE N -13.234 6.382 -1.231 1.00 . A A . 18 ARG NE 1 1
18 5002 1 1 18 ARG NH1 N -12.305 7.599 -2.950 1.00 . A A . 18 ARG NH1 1 1
18 5003 1 1 18 ARG NH2 N -14.456 8.029 -2.250 1.00 . A A . 18 ARG NH2 1 1
18 5004 1 1 18 ARG O O -12.655 1.818 0.494 1.00 . A A . 18 ARG O 1 1
19 5005 1 1 1 GLY C C -11.020 -2.434 0.128 1.00 . A A . 1 GLY C 1 1
19 5006 1 1 1 GLY CA C -11.988 -2.006 1.215 1.00 . A A . 1 GLY CA 1 1
19 5007 1 1 1 GLY H1 H -11.122 -0.598 2.529 1.00 . A A . 1 GLY H1 1 1
19 5008 1 1 1 GLY HA2 H -11.945 -2.729 2.015 1.00 . A A . 1 GLY HA2 1 1
19 5009 1 1 1 GLY HA3 H -12.986 -2.004 0.805 1.00 . A A . 1 GLY HA3 1 1
19 5010 1 1 1 GLY N N -11.717 -0.694 1.754 1.00 . A A . 1 GLY N 1 1
19 5011 1 1 1 GLY O O -10.831 -3.631 -0.100 1.00 . A A . 1 GLY O 1 1
19 5012 1 1 2 PHE C C -8.079 -1.723 -1.116 1.00 . A A . 2 PHE C 1 1
19 5013 1 1 2 PHE CA C -9.494 -1.816 -1.623 1.00 . A A . 2 PHE CA 1 1
19 5014 1 1 2 PHE CB C -9.698 -0.875 -2.813 1.00 . A A . 2 PHE CB 1 1
19 5015 1 1 2 PHE CD1 C -9.389 -2.161 -4.953 1.00 . A A . 2 PHE CD1 1 1
19 5016 1 1 2 PHE CD2 C -7.646 -0.677 -4.280 1.00 . A A . 2 PHE CD2 1 1
19 5017 1 1 2 PHE CE1 C -8.665 -2.507 -6.076 1.00 . A A . 2 PHE CE1 1 1
19 5018 1 1 2 PHE CE2 C -6.917 -1.022 -5.401 1.00 . A A . 2 PHE CE2 1 1
19 5019 1 1 2 PHE CG C -8.892 -1.243 -4.042 1.00 . A A . 2 PHE CG 1 1
19 5020 1 1 2 PHE CZ C -7.430 -1.939 -6.299 1.00 . A A . 2 PHE CZ 1 1
19 5021 1 1 2 PHE H H -10.531 -0.542 -0.297 1.00 . A A . 2 PHE H 1 1
19 5022 1 1 2 PHE HA H -9.695 -2.831 -1.930 1.00 . A A . 2 PHE HA 1 1
19 5023 1 1 2 PHE HB2 H -10.741 -0.888 -3.087 1.00 . A A . 2 PHE HB2 1 1
19 5024 1 1 2 PHE HB3 H -9.415 0.122 -2.514 1.00 . A A . 2 PHE HB3 1 1
19 5025 1 1 2 PHE HD1 H -10.357 -2.604 -4.773 1.00 . A A . 2 PHE HD1 1 1
19 5026 1 1 2 PHE HD2 H -7.245 0.039 -3.578 1.00 . A A . 2 PHE HD2 1 1
19 5027 1 1 2 PHE HE1 H -9.067 -3.224 -6.777 1.00 . A A . 2 PHE HE1 1 1
19 5028 1 1 2 PHE HE2 H -5.948 -0.578 -5.578 1.00 . A A . 2 PHE HE2 1 1
19 5029 1 1 2 PHE HZ H -6.865 -2.213 -7.178 1.00 . A A . 2 PHE HZ 1 1
19 5030 1 1 2 PHE N N -10.402 -1.486 -0.545 1.00 . A A . 2 PHE N 1 1
19 5031 1 1 2 PHE O O -7.699 -0.731 -0.490 1.00 . A A . 2 PHE O 1 1
19 5032 1 1 3 CYS C C -4.984 -2.551 -2.015 1.00 . A A . 3 CYS C 1 1
19 5033 1 1 3 CYS CA C -5.963 -2.758 -0.891 1.00 . A A . 3 CYS CA 1 1
19 5034 1 1 3 CYS CB C -5.684 -4.049 -0.137 1.00 . A A . 3 CYS CB 1 1
19 5035 1 1 3 CYS H H -7.643 -3.451 -1.938 1.00 . A A . 3 CYS H 1 1
19 5036 1 1 3 CYS HA H -5.828 -1.926 -0.225 1.00 . A A . 3 CYS HA 1 1
19 5037 1 1 3 CYS HB2 H -5.699 -4.861 -0.847 1.00 . A A . 3 CYS HB2 1 1
19 5038 1 1 3 CYS HB3 H -4.697 -3.985 0.299 1.00 . A A . 3 CYS HB3 1 1
19 5039 1 1 3 CYS N N -7.311 -2.720 -1.373 1.00 . A A . 3 CYS N 1 1
19 5040 1 1 3 CYS O O -5.071 -3.186 -3.056 1.00 . A A . 3 CYS O 1 1
19 5041 1 1 3 CYS SG S -6.876 -4.412 1.216 1.00 . A A . 3 CYS SG 1 1
19 5042 1 1 4 ARG C C -1.731 -1.348 -2.081 1.00 . A A . 4 ARG C 1 1
19 5043 1 1 4 ARG CA C -3.075 -1.309 -2.778 1.00 . A A . 4 ARG CA 1 1
19 5044 1 1 4 ARG CB C -3.340 0.093 -3.368 1.00 . A A . 4 ARG CB 1 1
19 5045 1 1 4 ARG CD C -2.514 -0.383 -5.714 1.00 . A A . 4 ARG CD 1 1
19 5046 1 1 4 ARG CG C -2.375 0.506 -4.482 1.00 . A A . 4 ARG CG 1 1
19 5047 1 1 4 ARG CZ C -1.666 -0.310 -8.071 1.00 . A A . 4 ARG CZ 1 1
19 5048 1 1 4 ARG H H -4.056 -1.189 -0.936 1.00 . A A . 4 ARG H 1 1
19 5049 1 1 4 ARG HA H -3.109 -2.047 -3.563 1.00 . A A . 4 ARG HA 1 1
19 5050 1 1 4 ARG HB2 H -4.343 0.113 -3.769 1.00 . A A . 4 ARG HB2 1 1
19 5051 1 1 4 ARG HB3 H -3.271 0.818 -2.572 1.00 . A A . 4 ARG HB3 1 1
19 5052 1 1 4 ARG HD2 H -2.367 -1.412 -5.424 1.00 . A A . 4 ARG HD2 1 1
19 5053 1 1 4 ARG HD3 H -3.507 -0.263 -6.119 1.00 . A A . 4 ARG HD3 1 1
19 5054 1 1 4 ARG HE H -0.711 0.396 -6.427 1.00 . A A . 4 ARG HE 1 1
19 5055 1 1 4 ARG HG2 H -2.585 1.526 -4.766 1.00 . A A . 4 ARG HG2 1 1
19 5056 1 1 4 ARG HG3 H -1.362 0.437 -4.111 1.00 . A A . 4 ARG HG3 1 1
19 5057 1 1 4 ARG HH11 H -3.570 -1.136 -7.977 1.00 . A A . 4 ARG HH11 1 1
19 5058 1 1 4 ARG HH12 H -2.894 -1.041 -9.521 1.00 . A A . 4 ARG HH12 1 1
19 5059 1 1 4 ARG HH21 H 0.178 0.416 -8.630 1.00 . A A . 4 ARG HH21 1 1
19 5060 1 1 4 ARG HH22 H -0.793 -0.190 -9.900 1.00 . A A . 4 ARG HH22 1 1
19 5061 1 1 4 ARG N N -4.079 -1.641 -1.808 1.00 . A A . 4 ARG N 1 1
19 5062 1 1 4 ARG NE N -1.529 -0.045 -6.756 1.00 . A A . 4 ARG NE 1 1
19 5063 1 1 4 ARG NH1 N -2.779 -0.871 -8.538 1.00 . A A . 4 ARG NH1 1 1
19 5064 1 1 4 ARG NH2 N -0.686 -0.006 -8.916 1.00 . A A . 4 ARG NH2 1 1
19 5065 1 1 4 ARG O O -1.611 -0.929 -0.921 1.00 . A A . 4 ARG O 1 1
19 5066 1 1 5 CYS C C 1.441 -0.844 -2.547 1.00 . A A . 5 CYS C 1 1
19 5067 1 1 5 CYS CA C 0.536 -1.968 -2.127 1.00 . A A . 5 CYS CA 1 1
19 5068 1 1 5 CYS CB C 1.175 -3.330 -2.357 1.00 . A A . 5 CYS CB 1 1
19 5069 1 1 5 CYS H H -0.879 -2.238 -3.633 1.00 . A A . 5 CYS H 1 1
19 5070 1 1 5 CYS HA H 0.368 -1.842 -1.076 1.00 . A A . 5 CYS HA 1 1
19 5071 1 1 5 CYS HB2 H 1.434 -3.408 -3.399 1.00 . A A . 5 CYS HB2 1 1
19 5072 1 1 5 CYS HB3 H 2.084 -3.383 -1.776 1.00 . A A . 5 CYS HB3 1 1
19 5073 1 1 5 CYS N N -0.746 -1.873 -2.732 1.00 . A A . 5 CYS N 1 1
19 5074 1 1 5 CYS O O 1.418 -0.383 -3.694 1.00 . A A . 5 CYS O 1 1
19 5075 1 1 5 CYS SG S 0.112 -4.753 -1.870 1.00 . A A . 5 CYS SG 1 1
19 5076 1 1 6 LEU C C 4.507 0.033 -1.780 1.00 . A A . 6 LEU C 1 1
19 5077 1 1 6 LEU CA C 3.135 0.668 -1.778 1.00 . A A . 6 LEU CA 1 1
19 5078 1 1 6 LEU CB C 3.015 1.663 -0.613 1.00 . A A . 6 LEU CB 1 1
19 5079 1 1 6 LEU CD1 C 3.385 3.800 -1.878 1.00 . A A . 6 LEU CD1 1 1
19 5080 1 1 6 LEU CD2 C 3.781 3.718 0.595 1.00 . A A . 6 LEU CD2 1 1
19 5081 1 1 6 LEU CG C 3.850 2.939 -0.709 1.00 . A A . 6 LEU CG 1 1
19 5082 1 1 6 LEU H H 2.133 -0.807 -0.712 1.00 . A A . 6 LEU H 1 1
19 5083 1 1 6 LEU HA H 2.935 1.170 -2.712 1.00 . A A . 6 LEU HA 1 1
19 5084 1 1 6 LEU HB2 H 1.977 1.948 -0.529 1.00 . A A . 6 LEU HB2 1 1
19 5085 1 1 6 LEU HB3 H 3.295 1.144 0.292 1.00 . A A . 6 LEU HB3 1 1
19 5086 1 1 6 LEU HD11 H 2.341 4.046 -1.751 1.00 . A A . 6 LEU HD11 1 1
19 5087 1 1 6 LEU HD12 H 3.519 3.264 -2.805 1.00 . A A . 6 LEU HD12 1 1
19 5088 1 1 6 LEU HD13 H 3.965 4.711 -1.903 1.00 . A A . 6 LEU HD13 1 1
19 5089 1 1 6 LEU HD21 H 4.160 3.107 1.400 1.00 . A A . 6 LEU HD21 1 1
19 5090 1 1 6 LEU HD22 H 2.755 3.987 0.802 1.00 . A A . 6 LEU HD22 1 1
19 5091 1 1 6 LEU HD23 H 4.380 4.614 0.513 1.00 . A A . 6 LEU HD23 1 1
19 5092 1 1 6 LEU HG H 4.881 2.666 -0.887 1.00 . A A . 6 LEU HG 1 1
19 5093 1 1 6 LEU N N 2.192 -0.386 -1.601 1.00 . A A . 6 LEU N 1 1
19 5094 1 1 6 LEU O O 4.885 -0.628 -0.816 1.00 . A A . 6 LEU O 1 1
19 5095 1 1 7 CYS C C 7.593 0.634 -3.044 1.00 . A A . 7 CYS C 1 1
19 5096 1 1 7 CYS CA C 6.518 -0.423 -2.950 1.00 . A A . 7 CYS CA 1 1
19 5097 1 1 7 CYS CB C 6.574 -1.379 -4.137 1.00 . A A . 7 CYS CB 1 1
19 5098 1 1 7 CYS H H 4.874 0.695 -3.603 1.00 . A A . 7 CYS H 1 1
19 5099 1 1 7 CYS HA H 6.687 -0.987 -2.048 1.00 . A A . 7 CYS HA 1 1
19 5100 1 1 7 CYS HB2 H 6.336 -0.838 -5.039 1.00 . A A . 7 CYS HB2 1 1
19 5101 1 1 7 CYS HB3 H 7.569 -1.790 -4.214 1.00 . A A . 7 CYS HB3 1 1
19 5102 1 1 7 CYS N N 5.217 0.173 -2.847 1.00 . A A . 7 CYS N 1 1
19 5103 1 1 7 CYS O O 7.426 1.649 -3.733 1.00 . A A . 7 CYS O 1 1
19 5104 1 1 7 CYS SG S 5.410 -2.784 -4.027 1.00 . A A . 7 CYS SG 1 1
19 5105 1 1 8 ARG C C 11.055 0.555 -2.193 1.00 . A A . 8 ARG C 1 1
19 5106 1 1 8 ARG CA C 9.765 1.346 -2.305 1.00 . A A . 8 ARG CA 1 1
19 5107 1 1 8 ARG CB C 9.624 2.306 -1.127 1.00 . A A . 8 ARG CB 1 1
19 5108 1 1 8 ARG CD C 10.365 4.361 0.078 1.00 . A A . 8 ARG CD 1 1
19 5109 1 1 8 ARG CG C 10.615 3.461 -1.119 1.00 . A A . 8 ARG CG 1 1
19 5110 1 1 8 ARG CZ C 8.340 5.292 1.202 1.00 . A A . 8 ARG CZ 1 1
19 5111 1 1 8 ARG H H 8.713 -0.369 -1.743 1.00 . A A . 8 ARG H 1 1
19 5112 1 1 8 ARG HA H 9.757 1.906 -3.225 1.00 . A A . 8 ARG HA 1 1
19 5113 1 1 8 ARG HB2 H 8.628 2.722 -1.141 1.00 . A A . 8 ARG HB2 1 1
19 5114 1 1 8 ARG HB3 H 9.752 1.745 -0.214 1.00 . A A . 8 ARG HB3 1 1
19 5115 1 1 8 ARG HD2 H 10.587 3.811 0.979 1.00 . A A . 8 ARG HD2 1 1
19 5116 1 1 8 ARG HD3 H 11.009 5.225 0.010 1.00 . A A . 8 ARG HD3 1 1
19 5117 1 1 8 ARG HE H 8.463 4.705 -0.715 1.00 . A A . 8 ARG HE 1 1
19 5118 1 1 8 ARG HG2 H 11.617 3.061 -1.060 1.00 . A A . 8 ARG HG2 1 1
19 5119 1 1 8 ARG HG3 H 10.502 4.034 -2.025 1.00 . A A . 8 ARG HG3 1 1
19 5120 1 1 8 ARG HH11 H 10.000 5.359 2.386 1.00 . A A . 8 ARG HH11 1 1
19 5121 1 1 8 ARG HH12 H 8.583 5.899 3.153 1.00 . A A . 8 ARG HH12 1 1
19 5122 1 1 8 ARG HH21 H 6.541 5.427 0.270 1.00 . A A . 8 ARG HH21 1 1
19 5123 1 1 8 ARG HH22 H 6.517 5.898 1.919 1.00 . A A . 8 ARG HH22 1 1
19 5124 1 1 8 ARG N N 8.662 0.431 -2.316 1.00 . A A . 8 ARG N 1 1
19 5125 1 1 8 ARG NE N 8.966 4.810 0.125 1.00 . A A . 8 ARG NE 1 1
19 5126 1 1 8 ARG NH1 N 9.017 5.531 2.327 1.00 . A A . 8 ARG NH1 1 1
19 5127 1 1 8 ARG NH2 N 7.043 5.570 1.128 1.00 . A A . 8 ARG NH2 1 1
19 5128 1 1 8 ARG O O 11.304 -0.092 -1.161 1.00 . A A . 8 ARG O 1 1
19 5129 1 1 9 ARG C C 12.958 -1.627 -3.020 1.00 . A A . 9 ARG C 1 1
19 5130 1 1 9 ARG CA C 13.129 -0.126 -3.344 1.00 . A A . 9 ARG CA 1 1
19 5131 1 1 9 ARG CB C 14.161 0.572 -2.427 1.00 . A A . 9 ARG CB 1 1
19 5132 1 1 9 ARG CD C 16.503 0.811 -1.590 1.00 . A A . 9 ARG CD 1 1
19 5133 1 1 9 ARG CG C 15.590 0.047 -2.520 1.00 . A A . 9 ARG CG 1 1
19 5134 1 1 9 ARG CZ C 16.028 1.784 0.640 1.00 . A A . 9 ARG CZ 1 1
19 5135 1 1 9 ARG H H 11.530 1.057 -4.060 1.00 . A A . 9 ARG H 1 1
19 5136 1 1 9 ARG HA H 13.459 -0.055 -4.370 1.00 . A A . 9 ARG HA 1 1
19 5137 1 1 9 ARG HB2 H 14.179 1.622 -2.676 1.00 . A A . 9 ARG HB2 1 1
19 5138 1 1 9 ARG HB3 H 13.827 0.469 -1.403 1.00 . A A . 9 ARG HB3 1 1
19 5139 1 1 9 ARG HD2 H 17.496 0.392 -1.643 1.00 . A A . 9 ARG HD2 1 1
19 5140 1 1 9 ARG HD3 H 16.533 1.844 -1.901 1.00 . A A . 9 ARG HD3 1 1
19 5141 1 1 9 ARG HE H 15.697 -0.138 0.062 1.00 . A A . 9 ARG HE 1 1
19 5142 1 1 9 ARG HG2 H 15.604 -0.998 -2.248 1.00 . A A . 9 ARG HG2 1 1
19 5143 1 1 9 ARG HG3 H 15.944 0.164 -3.531 1.00 . A A . 9 ARG HG3 1 1
19 5144 1 1 9 ARG HH11 H 17.023 3.083 -0.597 1.00 . A A . 9 ARG HH11 1 1
19 5145 1 1 9 ARG HH12 H 16.557 3.739 0.895 1.00 . A A . 9 ARG HH12 1 1
19 5146 1 1 9 ARG HH21 H 15.081 0.799 2.156 1.00 . A A . 9 ARG HH21 1 1
19 5147 1 1 9 ARG HH22 H 15.477 2.421 2.491 1.00 . A A . 9 ARG HH22 1 1
19 5148 1 1 9 ARG N N 11.836 0.564 -3.269 1.00 . A A . 9 ARG N 1 1
19 5149 1 1 9 ARG NE N 16.038 0.748 -0.203 1.00 . A A . 9 ARG NE 1 1
19 5150 1 1 9 ARG NH1 N 16.574 2.939 0.289 1.00 . A A . 9 ARG NH1 1 1
19 5151 1 1 9 ARG NH2 N 15.493 1.656 1.839 1.00 . A A . 9 ARG NH2 1 1
19 5152 1 1 9 ARG O O 13.688 -2.218 -2.218 1.00 . A A . 9 ARG O 1 1
19 5153 1 1 10 GLY C C 10.858 -3.938 -2.202 1.00 . A A . 10 GLY C 1 1
19 5154 1 1 10 GLY CA C 11.670 -3.614 -3.437 1.00 . A A . 10 GLY CA 1 1
19 5155 1 1 10 GLY H H 11.327 -1.661 -4.147 1.00 . A A . 10 GLY H 1 1
19 5156 1 1 10 GLY HA2 H 11.134 -3.969 -4.303 1.00 . A A . 10 GLY HA2 1 1
19 5157 1 1 10 GLY HA3 H 12.615 -4.134 -3.374 1.00 . A A . 10 GLY HA3 1 1
19 5158 1 1 10 GLY N N 11.930 -2.208 -3.598 1.00 . A A . 10 GLY N 1 1
19 5159 1 1 10 GLY O O 10.297 -5.027 -2.094 1.00 . A A . 10 GLY O 1 1
19 5160 1 1 11 ASP C C 8.635 -2.812 -0.197 1.00 . A A . 11 ASP C 1 1
19 5161 1 1 11 ASP CA C 10.063 -3.250 -0.025 1.00 . A A . 11 ASP CA 1 1
19 5162 1 1 11 ASP CB C 10.717 -2.516 1.153 1.00 . A A . 11 ASP CB 1 1
19 5163 1 1 11 ASP CG C 10.030 -2.790 2.482 1.00 . A A . 11 ASP CG 1 1
19 5164 1 1 11 ASP H H 11.212 -2.132 -1.402 1.00 . A A . 11 ASP H 1 1
19 5165 1 1 11 ASP HA H 10.075 -4.313 0.166 1.00 . A A . 11 ASP HA 1 1
19 5166 1 1 11 ASP HB2 H 11.748 -2.823 1.237 1.00 . A A . 11 ASP HB2 1 1
19 5167 1 1 11 ASP HB3 H 10.676 -1.454 0.961 1.00 . A A . 11 ASP HB3 1 1
19 5168 1 1 11 ASP N N 10.790 -3.011 -1.261 1.00 . A A . 11 ASP N 1 1
19 5169 1 1 11 ASP O O 8.354 -1.616 -0.390 1.00 . A A . 11 ASP O 1 1
19 5170 1 1 11 ASP OD1 O 10.151 -3.918 3.001 1.00 . A A . 11 ASP OD1 1 1
19 5171 1 1 11 ASP OD2 O 9.380 -1.880 3.044 1.00 . A A . 11 ASP OD2 1 1
19 5172 1 1 12 CYS C C 5.599 -3.575 0.914 1.00 . A A . 12 CYS C 1 1
19 5173 1 1 12 CYS CA C 6.357 -3.469 -0.378 1.00 . A A . 12 CYS CA 1 1
19 5174 1 1 12 CYS CB C 5.721 -4.355 -1.440 1.00 . A A . 12 CYS CB 1 1
19 5175 1 1 12 CYS H H 8.019 -4.693 -0.060 1.00 . A A . 12 CYS H 1 1
19 5176 1 1 12 CYS HA H 6.285 -2.445 -0.706 1.00 . A A . 12 CYS HA 1 1
19 5177 1 1 12 CYS HB2 H 5.767 -5.372 -1.096 1.00 . A A . 12 CYS HB2 1 1
19 5178 1 1 12 CYS HB3 H 4.680 -4.077 -1.531 1.00 . A A . 12 CYS HB3 1 1
19 5179 1 1 12 CYS N N 7.745 -3.761 -0.196 1.00 . A A . 12 CYS N 1 1
19 5180 1 1 12 CYS O O 5.779 -4.515 1.695 1.00 . A A . 12 CYS O 1 1
19 5181 1 1 12 CYS SG S 6.490 -4.228 -3.099 1.00 . A A . 12 CYS SG 1 1
19 5182 1 1 13 ARG C C 2.504 -2.353 1.743 1.00 . A A . 13 ARG C 1 1
19 5183 1 1 13 ARG CA C 3.926 -2.495 2.267 1.00 . A A . 13 ARG CA 1 1
19 5184 1 1 13 ARG CB C 4.329 -1.239 3.051 1.00 . A A . 13 ARG CB 1 1
19 5185 1 1 13 ARG CD C 3.890 -2.108 5.368 1.00 . A A . 13 ARG CD 1 1
19 5186 1 1 13 ARG CG C 3.587 -1.015 4.358 1.00 . A A . 13 ARG CG 1 1
19 5187 1 1 13 ARG CZ C 3.615 -2.409 7.814 1.00 . A A . 13 ARG CZ 1 1
19 5188 1 1 13 ARG H H 4.736 -1.912 0.424 1.00 . A A . 13 ARG H 1 1
19 5189 1 1 13 ARG HA H 4.029 -3.371 2.888 1.00 . A A . 13 ARG HA 1 1
19 5190 1 1 13 ARG HB2 H 5.383 -1.298 3.277 1.00 . A A . 13 ARG HB2 1 1
19 5191 1 1 13 ARG HB3 H 4.167 -0.379 2.418 1.00 . A A . 13 ARG HB3 1 1
19 5192 1 1 13 ARG HD2 H 3.491 -3.043 5.005 1.00 . A A . 13 ARG HD2 1 1
19 5193 1 1 13 ARG HD3 H 4.960 -2.190 5.484 1.00 . A A . 13 ARG HD3 1 1
19 5194 1 1 13 ARG HE H 2.638 -1.080 6.660 1.00 . A A . 13 ARG HE 1 1
19 5195 1 1 13 ARG HG2 H 3.885 -0.064 4.772 1.00 . A A . 13 ARG HG2 1 1
19 5196 1 1 13 ARG HG3 H 2.527 -1.005 4.159 1.00 . A A . 13 ARG HG3 1 1
19 5197 1 1 13 ARG HH11 H 4.912 -3.779 6.994 1.00 . A A . 13 ARG HH11 1 1
19 5198 1 1 13 ARG HH12 H 4.734 -3.874 8.688 1.00 . A A . 13 ARG HH12 1 1
19 5199 1 1 13 ARG HH21 H 2.387 -1.244 8.981 1.00 . A A . 13 ARG HH21 1 1
19 5200 1 1 13 ARG HH22 H 3.293 -2.404 9.838 1.00 . A A . 13 ARG HH22 1 1
19 5201 1 1 13 ARG N N 4.775 -2.608 1.118 1.00 . A A . 13 ARG N 1 1
19 5202 1 1 13 ARG NE N 3.297 -1.810 6.667 1.00 . A A . 13 ARG NE 1 1
19 5203 1 1 13 ARG NH1 N 4.478 -3.426 7.827 1.00 . A A . 13 ARG NH1 1 1
19 5204 1 1 13 ARG NH2 N 3.052 -1.994 8.952 1.00 . A A . 13 ARG NH2 1 1
19 5205 1 1 13 ARG O O 2.226 -1.446 0.953 1.00 . A A . 13 ARG O 1 1
19 5206 1 1 14 CYS C C -0.640 -2.415 2.514 1.00 . A A . 14 CYS C 1 1
19 5207 1 1 14 CYS CA C 0.287 -3.153 1.593 1.00 . A A . 14 CYS CA 1 1
19 5208 1 1 14 CYS CB C -0.253 -4.501 1.175 1.00 . A A . 14 CYS CB 1 1
19 5209 1 1 14 CYS H H 1.872 -3.965 2.722 1.00 . A A . 14 CYS H 1 1
19 5210 1 1 14 CYS HA H 0.383 -2.540 0.717 1.00 . A A . 14 CYS HA 1 1
19 5211 1 1 14 CYS HB2 H -0.370 -5.102 2.060 1.00 . A A . 14 CYS HB2 1 1
19 5212 1 1 14 CYS HB3 H -1.224 -4.356 0.725 1.00 . A A . 14 CYS HB3 1 1
19 5213 1 1 14 CYS N N 1.625 -3.235 2.111 1.00 . A A . 14 CYS N 1 1
19 5214 1 1 14 CYS O O -0.673 -2.645 3.729 1.00 . A A . 14 CYS O 1 1
19 5215 1 1 14 CYS SG S 0.817 -5.361 -0.051 1.00 . A A . 14 CYS SG 1 1
19 5216 1 1 15 ILE C C -3.662 -0.730 2.127 1.00 . A A . 15 ILE C 1 1
19 5217 1 1 15 ILE CA C -2.243 -0.616 2.659 1.00 . A A . 15 ILE CA 1 1
19 5218 1 1 15 ILE CB C -1.760 0.865 2.508 1.00 . A A . 15 ILE CB 1 1
19 5219 1 1 15 ILE CD1 C -0.049 0.660 4.426 1.00 . A A . 15 ILE CD1 1 1
19 5220 1 1 15 ILE CG1 C -0.295 1.026 2.972 1.00 . A A . 15 ILE CG1 1 1
19 5221 1 1 15 ILE CG2 C -2.671 1.824 3.272 1.00 . A A . 15 ILE CG2 1 1
19 5222 1 1 15 ILE H H -1.362 -1.461 0.950 1.00 . A A . 15 ILE H 1 1
19 5223 1 1 15 ILE HA H -2.222 -0.878 3.705 1.00 . A A . 15 ILE HA 1 1
19 5224 1 1 15 ILE HB H -1.821 1.120 1.461 1.00 . A A . 15 ILE HB 1 1
19 5225 1 1 15 ILE HD11 H -0.304 -0.376 4.588 1.00 . A A . 15 ILE HD11 1 1
19 5226 1 1 15 ILE HD12 H -0.652 1.290 5.064 1.00 . A A . 15 ILE HD12 1 1
19 5227 1 1 15 ILE HD13 H 0.996 0.808 4.653 1.00 . A A . 15 ILE HD13 1 1
19 5228 1 1 15 ILE HG12 H 0.336 0.388 2.370 1.00 . A A . 15 ILE HG12 1 1
19 5229 1 1 15 ILE HG13 H 0.007 2.055 2.828 1.00 . A A . 15 ILE HG13 1 1
19 5230 1 1 15 ILE HG21 H -2.662 1.569 4.323 1.00 . A A . 15 ILE HG21 1 1
19 5231 1 1 15 ILE HG22 H -3.678 1.743 2.890 1.00 . A A . 15 ILE HG22 1 1
19 5232 1 1 15 ILE HG23 H -2.312 2.834 3.142 1.00 . A A . 15 ILE HG23 1 1
19 5233 1 1 15 ILE N N -1.376 -1.513 1.931 1.00 . A A . 15 ILE N 1 1
19 5234 1 1 15 ILE O O -3.891 -0.640 0.907 1.00 . A A . 15 ILE O 1 1
19 5235 1 1 16 CYS C C -6.665 0.291 2.833 1.00 . A A . 16 CYS C 1 1
19 5236 1 1 16 CYS CA C -5.965 -1.019 2.617 1.00 . A A . 16 CYS CA 1 1
19 5237 1 1 16 CYS CB C -6.684 -2.170 3.279 1.00 . A A . 16 CYS CB 1 1
19 5238 1 1 16 CYS H H -4.363 -1.066 3.952 1.00 . A A . 16 CYS H 1 1
19 5239 1 1 16 CYS HA H -5.969 -1.173 1.554 1.00 . A A . 16 CYS HA 1 1
19 5240 1 1 16 CYS HB2 H -6.699 -1.999 4.341 1.00 . A A . 16 CYS HB2 1 1
19 5241 1 1 16 CYS HB3 H -7.702 -2.188 2.919 1.00 . A A . 16 CYS HB3 1 1
19 5242 1 1 16 CYS N N -4.595 -0.942 3.007 1.00 . A A . 16 CYS N 1 1
19 5243 1 1 16 CYS O O -6.498 0.954 3.858 1.00 . A A . 16 CYS O 1 1
19 5244 1 1 16 CYS SG S -5.935 -3.804 2.918 1.00 . A A . 16 CYS SG 1 1
19 5245 1 1 17 THR C C -9.538 1.664 1.305 1.00 . A A . 17 THR C 1 1
19 5246 1 1 17 THR CA C -8.105 1.897 1.780 1.00 . A A . 17 THR CA 1 1
19 5247 1 1 17 THR CB C -7.391 2.838 0.793 1.00 . A A . 17 THR CB 1 1
19 5248 1 1 17 THR CG2 C -6.196 3.522 1.427 1.00 . A A . 17 THR CG2 1 1
19 5249 1 1 17 THR H H -7.480 0.062 1.074 1.00 . A A . 17 THR H 1 1
19 5250 1 1 17 THR HA H -8.100 2.360 2.753 1.00 . A A . 17 THR HA 1 1
19 5251 1 1 17 THR HB H -8.113 3.575 0.485 1.00 . A A . 17 THR HB 1 1
19 5252 1 1 17 THR HG1 H -7.487 1.280 -0.427 1.00 . A A . 17 THR HG1 1 1
19 5253 1 1 17 THR HG21 H -6.526 4.114 2.268 1.00 . A A . 17 THR HG21 1 1
19 5254 1 1 17 THR HG22 H -5.722 4.162 0.699 1.00 . A A . 17 THR HG22 1 1
19 5255 1 1 17 THR HG23 H -5.495 2.777 1.768 1.00 . A A . 17 THR HG23 1 1
19 5256 1 1 17 THR N N -7.399 0.667 1.841 1.00 . A A . 17 THR N 1 1
19 5257 1 1 17 THR O O -9.757 1.299 0.129 1.00 . A A . 17 THR O 1 1
19 5258 1 1 17 THR OG1 O -6.973 2.096 -0.382 1.00 . A A . 17 THR OG1 1 1
19 5259 1 1 18 ARG C C -12.242 0.388 1.226 1.00 . A A . 18 ARG C 1 1
19 5260 1 1 18 ARG CA C -11.912 1.708 1.958 1.00 . A A . 18 ARG CA 1 1
19 5261 1 1 18 ARG CB C -12.382 2.945 1.174 1.00 . A A . 18 ARG CB 1 1
19 5262 1 1 18 ARG CD C -14.261 4.312 0.225 1.00 . A A . 18 ARG CD 1 1
19 5263 1 1 18 ARG CG C -13.879 3.090 1.058 1.00 . A A . 18 ARG CG 1 1
19 5264 1 1 18 ARG CZ C -13.312 5.216 -1.920 1.00 . A A . 18 ARG CZ 1 1
19 5265 1 1 18 ARG H H -10.233 1.999 3.150 1.00 . A A . 18 ARG H 1 1
19 5266 1 1 18 ARG HA H -12.411 1.692 2.916 1.00 . A A . 18 ARG HA 1 1
19 5267 1 1 18 ARG HB2 H -12.001 3.824 1.671 1.00 . A A . 18 ARG HB2 1 1
19 5268 1 1 18 ARG HB3 H -11.961 2.901 0.180 1.00 . A A . 18 ARG HB3 1 1
19 5269 1 1 18 ARG HD2 H -15.337 4.410 0.248 1.00 . A A . 18 ARG HD2 1 1
19 5270 1 1 18 ARG HD3 H -13.815 5.190 0.669 1.00 . A A . 18 ARG HD3 1 1
19 5271 1 1 18 ARG HE H -14.023 3.342 -1.607 1.00 . A A . 18 ARG HE 1 1
19 5272 1 1 18 ARG HG2 H -14.232 2.181 0.598 1.00 . A A . 18 ARG HG2 1 1
19 5273 1 1 18 ARG HG3 H -14.295 3.178 2.051 1.00 . A A . 18 ARG HG3 1 1
19 5274 1 1 18 ARG HH11 H -13.043 6.520 -0.355 1.00 . A A . 18 ARG HH11 1 1
19 5275 1 1 18 ARG HH12 H -12.553 7.112 -1.870 1.00 . A A . 18 ARG HH12 1 1
19 5276 1 1 18 ARG HH21 H -13.352 4.195 -3.695 1.00 . A A . 18 ARG HH21 1 1
19 5277 1 1 18 ARG HH22 H -12.761 5.778 -3.820 1.00 . A A . 18 ARG HH22 1 1
19 5278 1 1 18 ARG N N -10.488 1.811 2.224 1.00 . A A . 18 ARG N 1 1
19 5279 1 1 18 ARG NE N -13.832 4.211 -1.186 1.00 . A A . 18 ARG NE 1 1
19 5280 1 1 18 ARG NH1 N -12.949 6.358 -1.340 1.00 . A A . 18 ARG NH1 1 1
19 5281 1 1 18 ARG NH2 N -13.122 5.054 -3.227 1.00 . A A . 18 ARG NH2 1 1
19 5282 1 1 18 ARG O O -12.869 0.373 0.163 1.00 . A A . 18 ARG O 1 1
20 5283 1 1 1 GLY C C -11.321 -1.702 0.506 1.00 . A A . 1 GLY C 1 1
20 5284 1 1 1 GLY CA C -11.996 -1.196 1.777 1.00 . A A . 1 GLY CA 1 1
20 5285 1 1 1 GLY H1 H -11.074 0.367 2.888 1.00 . A A . 1 GLY H1 1 1
20 5286 1 1 1 GLY HA2 H -11.720 -1.839 2.599 1.00 . A A . 1 GLY HA2 1 1
20 5287 1 1 1 GLY HA3 H -13.068 -1.245 1.642 1.00 . A A . 1 GLY HA3 1 1
20 5288 1 1 1 GLY N N -11.638 0.173 2.109 1.00 . A A . 1 GLY N 1 1
20 5289 1 1 1 GLY O O -11.725 -2.730 -0.062 1.00 . A A . 1 GLY O 1 1
20 5290 1 1 2 PHE C C -8.123 -1.486 -0.787 1.00 . A A . 2 PHE C 1 1
20 5291 1 1 2 PHE CA C -9.587 -1.344 -1.135 1.00 . A A . 2 PHE CA 1 1
20 5292 1 1 2 PHE CB C -9.790 -0.283 -2.223 1.00 . A A . 2 PHE CB 1 1
20 5293 1 1 2 PHE CD1 C -9.472 -1.600 -4.344 1.00 . A A . 2 PHE CD1 1 1
20 5294 1 1 2 PHE CD2 C -8.018 0.240 -3.928 1.00 . A A . 2 PHE CD2 1 1
20 5295 1 1 2 PHE CE1 C -8.830 -1.841 -5.537 1.00 . A A . 2 PHE CE1 1 1
20 5296 1 1 2 PHE CE2 C -7.373 -0.001 -5.122 1.00 . A A . 2 PHE CE2 1 1
20 5297 1 1 2 PHE CG C -9.075 -0.557 -3.523 1.00 . A A . 2 PHE CG 1 1
20 5298 1 1 2 PHE CZ C -7.779 -1.041 -5.926 1.00 . A A . 2 PHE CZ 1 1
20 5299 1 1 2 PHE H H -10.046 -0.166 0.522 1.00 . A A . 2 PHE H 1 1
20 5300 1 1 2 PHE HA H -9.965 -2.290 -1.489 1.00 . A A . 2 PHE HA 1 1
20 5301 1 1 2 PHE HB2 H -10.843 -0.211 -2.441 1.00 . A A . 2 PHE HB2 1 1
20 5302 1 1 2 PHE HB3 H -9.436 0.659 -1.834 1.00 . A A . 2 PHE HB3 1 1
20 5303 1 1 2 PHE HD1 H -10.293 -2.231 -4.042 1.00 . A A . 2 PHE HD1 1 1
20 5304 1 1 2 PHE HD2 H -7.694 1.056 -3.299 1.00 . A A . 2 PHE HD2 1 1
20 5305 1 1 2 PHE HE1 H -9.151 -2.657 -6.167 1.00 . A A . 2 PHE HE1 1 1
20 5306 1 1 2 PHE HE2 H -6.550 0.628 -5.426 1.00 . A A . 2 PHE HE2 1 1
20 5307 1 1 2 PHE HZ H -7.274 -1.229 -6.862 1.00 . A A . 2 PHE HZ 1 1
20 5308 1 1 2 PHE N N -10.317 -0.984 0.052 1.00 . A A . 2 PHE N 1 1
20 5309 1 1 2 PHE O O -7.570 -0.665 -0.058 1.00 . A A . 2 PHE O 1 1
20 5310 1 1 3 CYS C C -5.258 -2.394 -2.181 1.00 . A A . 3 CYS C 1 1
20 5311 1 1 3 CYS CA C -6.126 -2.734 -0.984 1.00 . A A . 3 CYS CA 1 1
20 5312 1 1 3 CYS CB C -5.888 -4.163 -0.484 1.00 . A A . 3 CYS CB 1 1
20 5313 1 1 3 CYS H H -8.018 -3.156 -1.806 1.00 . A A . 3 CYS H 1 1
20 5314 1 1 3 CYS HA H -5.850 -2.050 -0.201 1.00 . A A . 3 CYS HA 1 1
20 5315 1 1 3 CYS HB2 H -6.203 -4.856 -1.249 1.00 . A A . 3 CYS HB2 1 1
20 5316 1 1 3 CYS HB3 H -4.837 -4.302 -0.284 1.00 . A A . 3 CYS HB3 1 1
20 5317 1 1 3 CYS N N -7.515 -2.516 -1.260 1.00 . A A . 3 CYS N 1 1
20 5318 1 1 3 CYS O O -5.657 -2.588 -3.334 1.00 . A A . 3 CYS O 1 1
20 5319 1 1 3 CYS SG S -6.814 -4.578 1.050 1.00 . A A . 3 CYS SG 1 1
20 5320 1 1 4 ARG C C -1.809 -1.928 -2.397 1.00 . A A . 4 ARG C 1 1
20 5321 1 1 4 ARG CA C -3.135 -1.457 -2.895 1.00 . A A . 4 ARG CA 1 1
20 5322 1 1 4 ARG CB C -3.033 0.061 -3.047 1.00 . A A . 4 ARG CB 1 1
20 5323 1 1 4 ARG CD C -4.051 2.261 -3.499 1.00 . A A . 4 ARG CD 1 1
20 5324 1 1 4 ARG CG C -4.281 0.767 -3.494 1.00 . A A . 4 ARG CG 1 1
20 5325 1 1 4 ARG CZ C -5.593 4.198 -3.441 1.00 . A A . 4 ARG CZ 1 1
20 5326 1 1 4 ARG H H -3.904 -1.613 -0.963 1.00 . A A . 4 ARG H 1 1
20 5327 1 1 4 ARG HA H -3.383 -1.905 -3.845 1.00 . A A . 4 ARG HA 1 1
20 5328 1 1 4 ARG HB2 H -2.743 0.479 -2.095 1.00 . A A . 4 ARG HB2 1 1
20 5329 1 1 4 ARG HB3 H -2.246 0.279 -3.757 1.00 . A A . 4 ARG HB3 1 1
20 5330 1 1 4 ARG HD2 H -3.781 2.575 -2.503 1.00 . A A . 4 ARG HD2 1 1
20 5331 1 1 4 ARG HD3 H -3.241 2.484 -4.178 1.00 . A A . 4 ARG HD3 1 1
20 5332 1 1 4 ARG HE H -5.763 2.572 -4.627 1.00 . A A . 4 ARG HE 1 1
20 5333 1 1 4 ARG HG2 H -4.540 0.439 -4.490 1.00 . A A . 4 ARG HG2 1 1
20 5334 1 1 4 ARG HG3 H -5.086 0.536 -2.812 1.00 . A A . 4 ARG HG3 1 1
20 5335 1 1 4 ARG HH11 H -4.097 4.325 -2.036 1.00 . A A . 4 ARG HH11 1 1
20 5336 1 1 4 ARG HH12 H -5.107 5.671 -2.083 1.00 . A A . 4 ARG HH12 1 1
20 5337 1 1 4 ARG HH21 H -7.217 4.388 -4.654 1.00 . A A . 4 ARG HH21 1 1
20 5338 1 1 4 ARG HH22 H -6.969 5.709 -3.608 1.00 . A A . 4 ARG HH22 1 1
20 5339 1 1 4 ARG N N -4.120 -1.816 -1.903 1.00 . A A . 4 ARG N 1 1
20 5340 1 1 4 ARG NE N -5.235 3.004 -3.919 1.00 . A A . 4 ARG NE 1 1
20 5341 1 1 4 ARG NH1 N -4.895 4.761 -2.456 1.00 . A A . 4 ARG NH1 1 1
20 5342 1 1 4 ARG NH2 N -6.667 4.811 -3.932 1.00 . A A . 4 ARG NH2 1 1
20 5343 1 1 4 ARG O O -1.472 -1.688 -1.233 1.00 . A A . 4 ARG O 1 1
20 5344 1 1 5 CYS C C 1.228 -2.021 -3.379 1.00 . A A . 5 CYS C 1 1
20 5345 1 1 5 CYS CA C 0.235 -2.953 -2.774 1.00 . A A . 5 CYS CA 1 1
20 5346 1 1 5 CYS CB C 0.595 -4.382 -3.074 1.00 . A A . 5 CYS CB 1 1
20 5347 1 1 5 CYS H H -1.381 -2.858 -4.090 1.00 . A A . 5 CYS H 1 1
20 5348 1 1 5 CYS HA H 0.215 -2.792 -1.711 1.00 . A A . 5 CYS HA 1 1
20 5349 1 1 5 CYS HB2 H 0.653 -4.479 -4.143 1.00 . A A . 5 CYS HB2 1 1
20 5350 1 1 5 CYS HB3 H 1.584 -4.553 -2.675 1.00 . A A . 5 CYS HB3 1 1
20 5351 1 1 5 CYS N N -1.067 -2.594 -3.197 1.00 . A A . 5 CYS N 1 1
20 5352 1 1 5 CYS O O 1.210 -1.759 -4.589 1.00 . A A . 5 CYS O 1 1
20 5353 1 1 5 CYS SG S -0.532 -5.631 -2.356 1.00 . A A . 5 CYS SG 1 1
20 5354 1 1 6 LEU C C 4.427 -1.019 -2.623 1.00 . A A . 6 LEU C 1 1
20 5355 1 1 6 LEU CA C 3.043 -0.545 -2.965 1.00 . A A . 6 LEU CA 1 1
20 5356 1 1 6 LEU CB C 2.762 0.790 -2.262 1.00 . A A . 6 LEU CB 1 1
20 5357 1 1 6 LEU CD1 C 1.239 2.691 -1.705 1.00 . A A . 6 LEU CD1 1 1
20 5358 1 1 6 LEU CD2 C 1.231 1.760 -4.016 1.00 . A A . 6 LEU CD2 1 1
20 5359 1 1 6 LEU CG C 1.398 1.434 -2.533 1.00 . A A . 6 LEU CG 1 1
20 5360 1 1 6 LEU H H 2.075 -1.900 -1.651 1.00 . A A . 6 LEU H 1 1
20 5361 1 1 6 LEU HA H 2.965 -0.397 -4.032 1.00 . A A . 6 LEU HA 1 1
20 5362 1 1 6 LEU HB2 H 2.848 0.632 -1.196 1.00 . A A . 6 LEU HB2 1 1
20 5363 1 1 6 LEU HB3 H 3.529 1.490 -2.558 1.00 . A A . 6 LEU HB3 1 1
20 5364 1 1 6 LEU HD11 H 2.019 3.393 -1.960 1.00 . A A . 6 LEU HD11 1 1
20 5365 1 1 6 LEU HD12 H 1.301 2.439 -0.656 1.00 . A A . 6 LEU HD12 1 1
20 5366 1 1 6 LEU HD13 H 0.276 3.135 -1.905 1.00 . A A . 6 LEU HD13 1 1
20 5367 1 1 6 LEU HD21 H 2.011 2.439 -4.327 1.00 . A A . 6 LEU HD21 1 1
20 5368 1 1 6 LEU HD22 H 0.266 2.222 -4.173 1.00 . A A . 6 LEU HD22 1 1
20 5369 1 1 6 LEU HD23 H 1.284 0.850 -4.594 1.00 . A A . 6 LEU HD23 1 1
20 5370 1 1 6 LEU HG H 0.620 0.744 -2.245 1.00 . A A . 6 LEU HG 1 1
20 5371 1 1 6 LEU N N 2.077 -1.534 -2.566 1.00 . A A . 6 LEU N 1 1
20 5372 1 1 6 LEU O O 4.619 -1.756 -1.649 1.00 . A A . 6 LEU O 1 1
20 5373 1 1 7 CYS C C 7.580 0.285 -3.189 1.00 . A A . 7 CYS C 1 1
20 5374 1 1 7 CYS CA C 6.741 -0.972 -3.182 1.00 . A A . 7 CYS CA 1 1
20 5375 1 1 7 CYS CB C 7.248 -1.975 -4.221 1.00 . A A . 7 CYS CB 1 1
20 5376 1 1 7 CYS H H 5.154 -0.078 -4.198 1.00 . A A . 7 CYS H 1 1
20 5377 1 1 7 CYS HA H 6.798 -1.415 -2.199 1.00 . A A . 7 CYS HA 1 1
20 5378 1 1 7 CYS HB2 H 7.148 -1.535 -5.201 1.00 . A A . 7 CYS HB2 1 1
20 5379 1 1 7 CYS HB3 H 8.288 -2.182 -4.025 1.00 . A A . 7 CYS HB3 1 1
20 5380 1 1 7 CYS N N 5.372 -0.629 -3.414 1.00 . A A . 7 CYS N 1 1
20 5381 1 1 7 CYS O O 7.556 1.054 -4.150 1.00 . A A . 7 CYS O 1 1
20 5382 1 1 7 CYS SG S 6.360 -3.575 -4.239 1.00 . A A . 7 CYS SG 1 1
20 5383 1 1 8 ARG C C 10.534 1.284 -1.739 1.00 . A A . 8 ARG C 1 1
20 5384 1 1 8 ARG CA C 9.090 1.688 -1.976 1.00 . A A . 8 ARG CA 1 1
20 5385 1 1 8 ARG CB C 8.573 2.581 -0.834 1.00 . A A . 8 ARG CB 1 1
20 5386 1 1 8 ARG CD C 6.635 3.929 0.096 1.00 . A A . 8 ARG CD 1 1
20 5387 1 1 8 ARG CG C 7.141 3.066 -1.047 1.00 . A A . 8 ARG CG 1 1
20 5388 1 1 8 ARG CZ C 6.928 6.311 0.799 1.00 . A A . 8 ARG CZ 1 1
20 5389 1 1 8 ARG H H 8.243 -0.124 -1.368 1.00 . A A . 8 ARG H 1 1
20 5390 1 1 8 ARG HA H 9.029 2.240 -2.902 1.00 . A A . 8 ARG HA 1 1
20 5391 1 1 8 ARG HB2 H 8.609 2.018 0.086 1.00 . A A . 8 ARG HB2 1 1
20 5392 1 1 8 ARG HB3 H 9.214 3.444 -0.746 1.00 . A A . 8 ARG HB3 1 1
20 5393 1 1 8 ARG HD2 H 5.610 4.194 -0.110 1.00 . A A . 8 ARG HD2 1 1
20 5394 1 1 8 ARG HD3 H 6.680 3.357 1.012 1.00 . A A . 8 ARG HD3 1 1
20 5395 1 1 8 ARG HE H 8.346 5.112 -0.009 1.00 . A A . 8 ARG HE 1 1
20 5396 1 1 8 ARG HG2 H 7.093 3.644 -1.957 1.00 . A A . 8 ARG HG2 1 1
20 5397 1 1 8 ARG HG3 H 6.499 2.201 -1.149 1.00 . A A . 8 ARG HG3 1 1
20 5398 1 1 8 ARG HH11 H 4.983 5.675 1.025 1.00 . A A . 8 ARG HH11 1 1
20 5399 1 1 8 ARG HH12 H 5.276 7.260 1.561 1.00 . A A . 8 ARG HH12 1 1
20 5400 1 1 8 ARG HH21 H 8.712 7.301 0.702 1.00 . A A . 8 ARG HH21 1 1
20 5401 1 1 8 ARG HH22 H 7.419 8.218 1.352 1.00 . A A . 8 ARG HH22 1 1
20 5402 1 1 8 ARG N N 8.271 0.521 -2.110 1.00 . A A . 8 ARG N 1 1
20 5403 1 1 8 ARG NE N 7.404 5.168 0.271 1.00 . A A . 8 ARG NE 1 1
20 5404 1 1 8 ARG NH1 N 5.642 6.423 1.144 1.00 . A A . 8 ARG NH1 1 1
20 5405 1 1 8 ARG NH2 N 7.742 7.349 0.962 1.00 . A A . 8 ARG NH2 1 1
20 5406 1 1 8 ARG O O 10.887 0.819 -0.648 1.00 . A A . 8 ARG O 1 1
20 5407 1 1 9 ARG C C 13.097 -0.367 -2.428 1.00 . A A . 9 ARG C 1 1
20 5408 1 1 9 ARG CA C 12.781 1.118 -2.761 1.00 . A A . 9 ARG CA 1 1
20 5409 1 1 9 ARG CB C 13.453 2.131 -1.781 1.00 . A A . 9 ARG CB 1 1
20 5410 1 1 9 ARG CD C 15.565 2.324 -3.120 1.00 . A A . 9 ARG CD 1 1
20 5411 1 1 9 ARG CG C 14.979 2.121 -1.741 1.00 . A A . 9 ARG CG 1 1
20 5412 1 1 9 ARG CZ C 15.108 3.811 -5.065 1.00 . A A . 9 ARG CZ 1 1
20 5413 1 1 9 ARG H H 10.933 1.562 -3.677 1.00 . A A . 9 ARG H 1 1
20 5414 1 1 9 ARG HA H 13.142 1.308 -3.761 1.00 . A A . 9 ARG HA 1 1
20 5415 1 1 9 ARG HB2 H 13.151 3.127 -2.068 1.00 . A A . 9 ARG HB2 1 1
20 5416 1 1 9 ARG HB3 H 13.083 1.939 -0.785 1.00 . A A . 9 ARG HB3 1 1
20 5417 1 1 9 ARG HD2 H 16.643 2.322 -3.044 1.00 . A A . 9 ARG HD2 1 1
20 5418 1 1 9 ARG HD3 H 15.261 1.499 -3.746 1.00 . A A . 9 ARG HD3 1 1
20 5419 1 1 9 ARG HE H 14.878 4.300 -3.115 1.00 . A A . 9 ARG HE 1 1
20 5420 1 1 9 ARG HG2 H 15.319 2.917 -1.094 1.00 . A A . 9 ARG HG2 1 1
20 5421 1 1 9 ARG HG3 H 15.309 1.170 -1.351 1.00 . A A . 9 ARG HG3 1 1
20 5422 1 1 9 ARG HH11 H 15.688 1.920 -5.606 1.00 . A A . 9 ARG HH11 1 1
20 5423 1 1 9 ARG HH12 H 15.444 2.970 -6.908 1.00 . A A . 9 ARG HH12 1 1
20 5424 1 1 9 ARG HH21 H 14.508 5.762 -4.921 1.00 . A A . 9 ARG HH21 1 1
20 5425 1 1 9 ARG HH22 H 14.760 5.215 -6.510 1.00 . A A . 9 ARG HH22 1 1
20 5426 1 1 9 ARG N N 11.333 1.357 -2.803 1.00 . A A . 9 ARG N 1 1
20 5427 1 1 9 ARG NE N 15.133 3.584 -3.742 1.00 . A A . 9 ARG NE 1 1
20 5428 1 1 9 ARG NH1 N 15.426 2.838 -5.913 1.00 . A A . 9 ARG NH1 1 1
20 5429 1 1 9 ARG NH2 N 14.762 5.003 -5.528 1.00 . A A . 9 ARG NH2 1 1
20 5430 1 1 9 ARG O O 14.186 -0.722 -1.984 1.00 . A A . 9 ARG O 1 1
20 5431 1 1 10 GLY C C 11.421 -3.083 -1.301 1.00 . A A . 10 GLY C 1 1
20 5432 1 1 10 GLY CA C 12.309 -2.623 -2.418 1.00 . A A . 10 GLY CA 1 1
20 5433 1 1 10 GLY H H 11.313 -0.886 -3.091 1.00 . A A . 10 GLY H 1 1
20 5434 1 1 10 GLY HA2 H 12.080 -3.190 -3.308 1.00 . A A . 10 GLY HA2 1 1
20 5435 1 1 10 GLY HA3 H 13.336 -2.806 -2.142 1.00 . A A . 10 GLY HA3 1 1
20 5436 1 1 10 GLY N N 12.144 -1.221 -2.688 1.00 . A A . 10 GLY N 1 1
20 5437 1 1 10 GLY O O 11.226 -4.280 -1.103 1.00 . A A . 10 GLY O 1 1
20 5438 1 1 11 ASP C C 8.566 -2.558 -0.001 1.00 . A A . 11 ASP C 1 1
20 5439 1 1 11 ASP CA C 9.974 -2.454 0.534 1.00 . A A . 11 ASP CA 1 1
20 5440 1 1 11 ASP CB C 10.043 -1.389 1.647 1.00 . A A . 11 ASP CB 1 1
20 5441 1 1 11 ASP CG C 8.965 -1.559 2.715 1.00 . A A . 11 ASP CG 1 1
20 5442 1 1 11 ASP H H 11.112 -1.195 -0.719 1.00 . A A . 11 ASP H 1 1
20 5443 1 1 11 ASP HA H 10.260 -3.410 0.944 1.00 . A A . 11 ASP HA 1 1
20 5444 1 1 11 ASP HB2 H 11.008 -1.453 2.132 1.00 . A A . 11 ASP HB2 1 1
20 5445 1 1 11 ASP HB3 H 9.938 -0.410 1.201 1.00 . A A . 11 ASP HB3 1 1
20 5446 1 1 11 ASP N N 10.891 -2.138 -0.552 1.00 . A A . 11 ASP N 1 1
20 5447 1 1 11 ASP O O 7.942 -1.547 -0.326 1.00 . A A . 11 ASP O 1 1
20 5448 1 1 11 ASP OD1 O 9.082 -2.474 3.567 1.00 . A A . 11 ASP OD1 1 1
20 5449 1 1 11 ASP OD2 O 7.992 -0.754 2.737 1.00 . A A . 11 ASP OD2 1 1
20 5450 1 1 12 CYS C C 5.844 -4.163 0.569 1.00 . A A . 12 CYS C 1 1
20 5451 1 1 12 CYS CA C 6.737 -3.940 -0.603 1.00 . A A . 12 CYS CA 1 1
20 5452 1 1 12 CYS CB C 6.597 -5.062 -1.608 1.00 . A A . 12 CYS CB 1 1
20 5453 1 1 12 CYS H H 8.658 -4.526 0.031 1.00 . A A . 12 CYS H 1 1
20 5454 1 1 12 CYS HA H 6.409 -3.019 -1.057 1.00 . A A . 12 CYS HA 1 1
20 5455 1 1 12 CYS HB2 H 6.898 -5.978 -1.129 1.00 . A A . 12 CYS HB2 1 1
20 5456 1 1 12 CYS HB3 H 5.553 -5.146 -1.870 1.00 . A A . 12 CYS HB3 1 1
20 5457 1 1 12 CYS N N 8.090 -3.748 -0.158 1.00 . A A . 12 CYS N 1 1
20 5458 1 1 12 CYS O O 6.174 -4.914 1.502 1.00 . A A . 12 CYS O 1 1
20 5459 1 1 12 CYS SG S 7.546 -4.812 -3.146 1.00 . A A . 12 CYS SG 1 1
20 5460 1 1 13 ARG C C 2.418 -3.316 1.007 1.00 . A A . 13 ARG C 1 1
20 5461 1 1 13 ARG CA C 3.794 -3.528 1.598 1.00 . A A . 13 ARG CA 1 1
20 5462 1 1 13 ARG CB C 4.127 -2.411 2.589 1.00 . A A . 13 ARG CB 1 1
20 5463 1 1 13 ARG CD C 3.703 -1.292 4.760 1.00 . A A . 13 ARG CD 1 1
20 5464 1 1 13 ARG CG C 3.258 -2.375 3.818 1.00 . A A . 13 ARG CG 1 1
20 5465 1 1 13 ARG CZ C 3.233 -0.601 7.091 1.00 . A A . 13 ARG CZ 1 1
20 5466 1 1 13 ARG H H 4.582 -2.943 -0.259 1.00 . A A . 13 ARG H 1 1
20 5467 1 1 13 ARG HA H 3.844 -4.478 2.104 1.00 . A A . 13 ARG HA 1 1
20 5468 1 1 13 ARG HB2 H 5.152 -2.521 2.905 1.00 . A A . 13 ARG HB2 1 1
20 5469 1 1 13 ARG HB3 H 4.027 -1.465 2.077 1.00 . A A . 13 ARG HB3 1 1
20 5470 1 1 13 ARG HD2 H 4.728 -1.488 5.038 1.00 . A A . 13 ARG HD2 1 1
20 5471 1 1 13 ARG HD3 H 3.633 -0.337 4.262 1.00 . A A . 13 ARG HD3 1 1
20 5472 1 1 13 ARG HE H 2.046 -1.753 5.921 1.00 . A A . 13 ARG HE 1 1
20 5473 1 1 13 ARG HG2 H 2.236 -2.192 3.521 1.00 . A A . 13 ARG HG2 1 1
20 5474 1 1 13 ARG HG3 H 3.324 -3.327 4.323 1.00 . A A . 13 ARG HG3 1 1
20 5475 1 1 13 ARG HH11 H 5.038 0.085 6.384 1.00 . A A . 13 ARG HH11 1 1
20 5476 1 1 13 ARG HH12 H 4.687 0.548 7.984 1.00 . A A . 13 ARG HH12 1 1
20 5477 1 1 13 ARG HH21 H 1.519 -1.072 8.127 1.00 . A A . 13 ARG HH21 1 1
20 5478 1 1 13 ARG HH22 H 2.630 -0.132 8.992 1.00 . A A . 13 ARG HH22 1 1
20 5479 1 1 13 ARG N N 4.751 -3.496 0.540 1.00 . A A . 13 ARG N 1 1
20 5480 1 1 13 ARG NE N 2.893 -1.254 5.976 1.00 . A A . 13 ARG NE 1 1
20 5481 1 1 13 ARG NH1 N 4.397 0.057 7.156 1.00 . A A . 13 ARG NH1 1 1
20 5482 1 1 13 ARG NH2 N 2.407 -0.602 8.132 1.00 . A A . 13 ARG NH2 1 1
20 5483 1 1 13 ARG O O 2.266 -2.558 0.046 1.00 . A A . 13 ARG O 1 1
20 5484 1 1 14 CYS C C -0.695 -2.976 2.006 1.00 . A A . 14 CYS C 1 1
20 5485 1 1 14 CYS CA C 0.103 -3.774 1.031 1.00 . A A . 14 CYS CA 1 1
20 5486 1 1 14 CYS CB C -0.600 -5.060 0.644 1.00 . A A . 14 CYS CB 1 1
20 5487 1 1 14 CYS H H 1.575 -4.608 2.268 1.00 . A A . 14 CYS H 1 1
20 5488 1 1 14 CYS HA H 0.230 -3.158 0.163 1.00 . A A . 14 CYS HA 1 1
20 5489 1 1 14 CYS HB2 H -0.787 -5.614 1.546 1.00 . A A . 14 CYS HB2 1 1
20 5490 1 1 14 CYS HB3 H -1.554 -4.803 0.204 1.00 . A A . 14 CYS HB3 1 1
20 5491 1 1 14 CYS N N 1.429 -3.982 1.528 1.00 . A A . 14 CYS N 1 1
20 5492 1 1 14 CYS O O -0.754 -3.288 3.188 1.00 . A A . 14 CYS O 1 1
20 5493 1 1 14 CYS SG S 0.319 -6.090 -0.563 1.00 . A A . 14 CYS SG 1 1
20 5494 1 1 15 ILE C C -3.495 -1.061 1.931 1.00 . A A . 15 ILE C 1 1
20 5495 1 1 15 ILE CA C -2.031 -1.005 2.320 1.00 . A A . 15 ILE CA 1 1
20 5496 1 1 15 ILE CB C -1.490 0.451 2.120 1.00 . A A . 15 ILE CB 1 1
20 5497 1 1 15 ILE CD1 C 0.285 0.208 3.967 1.00 . A A . 15 ILE CD1 1 1
20 5498 1 1 15 ILE CG1 C -0.002 0.546 2.513 1.00 . A A . 15 ILE CG1 1 1
20 5499 1 1 15 ILE CG2 C -2.314 1.480 2.898 1.00 . A A . 15 ILE CG2 1 1
20 5500 1 1 15 ILE H H -1.214 -1.846 0.528 1.00 . A A . 15 ILE H 1 1
20 5501 1 1 15 ILE HA H -1.928 -1.279 3.359 1.00 . A A . 15 ILE HA 1 1
20 5502 1 1 15 ILE HB H -1.584 0.692 1.072 1.00 . A A . 15 ILE HB 1 1
20 5503 1 1 15 ILE HD11 H 0.006 -0.816 4.165 1.00 . A A . 15 ILE HD11 1 1
20 5504 1 1 15 ILE HD12 H -0.277 0.867 4.610 1.00 . A A . 15 ILE HD12 1 1
20 5505 1 1 15 ILE HD13 H 1.340 0.330 4.166 1.00 . A A . 15 ILE HD13 1 1
20 5506 1 1 15 ILE HG12 H 0.568 -0.138 1.899 1.00 . A A . 15 ILE HG12 1 1
20 5507 1 1 15 ILE HG13 H 0.345 1.552 2.329 1.00 . A A . 15 ILE HG13 1 1
20 5508 1 1 15 ILE HG21 H -1.907 2.464 2.726 1.00 . A A . 15 ILE HG21 1 1
20 5509 1 1 15 ILE HG22 H -2.257 1.255 3.953 1.00 . A A . 15 ILE HG22 1 1
20 5510 1 1 15 ILE HG23 H -3.343 1.447 2.570 1.00 . A A . 15 ILE HG23 1 1
20 5511 1 1 15 ILE N N -1.279 -1.951 1.509 1.00 . A A . 15 ILE N 1 1
20 5512 1 1 15 ILE O O -3.813 -1.141 0.750 1.00 . A A . 15 ILE O 1 1
20 5513 1 1 16 CYS C C -6.458 0.171 3.119 1.00 . A A . 16 CYS C 1 1
20 5514 1 1 16 CYS CA C -5.781 -1.075 2.595 1.00 . A A . 16 CYS CA 1 1
20 5515 1 1 16 CYS CB C -6.449 -2.338 3.120 1.00 . A A . 16 CYS CB 1 1
20 5516 1 1 16 CYS H H -4.088 -1.000 3.833 1.00 . A A . 16 CYS H 1 1
20 5517 1 1 16 CYS HA H -5.877 -1.042 1.522 1.00 . A A . 16 CYS HA 1 1
20 5518 1 1 16 CYS HB2 H -6.455 -2.282 4.194 1.00 . A A . 16 CYS HB2 1 1
20 5519 1 1 16 CYS HB3 H -7.473 -2.351 2.775 1.00 . A A . 16 CYS HB3 1 1
20 5520 1 1 16 CYS N N -4.377 -1.047 2.897 1.00 . A A . 16 CYS N 1 1
20 5521 1 1 16 CYS O O -6.258 0.577 4.273 1.00 . A A . 16 CYS O 1 1
20 5522 1 1 16 CYS SG S -5.645 -3.901 2.576 1.00 . A A . 16 CYS SG 1 1
20 5523 1 1 17 THR C C -9.196 2.060 1.748 1.00 . A A . 17 THR C 1 1
20 5524 1 1 17 THR CA C -7.912 1.995 2.558 1.00 . A A . 17 THR CA 1 1
20 5525 1 1 17 THR CB C -7.008 3.235 2.288 1.00 . A A . 17 THR CB 1 1
20 5526 1 1 17 THR CG2 C -6.401 3.217 0.885 1.00 . A A . 17 THR CG2 1 1
20 5527 1 1 17 THR H H -7.352 0.350 1.393 1.00 . A A . 17 THR H 1 1
20 5528 1 1 17 THR HA H -8.174 1.981 3.606 1.00 . A A . 17 THR HA 1 1
20 5529 1 1 17 THR HB H -6.217 3.185 3.016 1.00 . A A . 17 THR HB 1 1
20 5530 1 1 17 THR HG1 H -7.551 5.021 1.733 1.00 . A A . 17 THR HG1 1 1
20 5531 1 1 17 THR HG21 H -5.783 2.338 0.774 1.00 . A A . 17 THR HG21 1 1
20 5532 1 1 17 THR HG22 H -5.795 4.099 0.745 1.00 . A A . 17 THR HG22 1 1
20 5533 1 1 17 THR HG23 H -7.193 3.204 0.150 1.00 . A A . 17 THR HG23 1 1
20 5534 1 1 17 THR N N -7.225 0.772 2.273 1.00 . A A . 17 THR N 1 1
20 5535 1 1 17 THR O O -9.227 1.668 0.573 1.00 . A A . 17 THR O 1 1
20 5536 1 1 17 THR OG1 O -7.719 4.470 2.511 1.00 . A A . 17 THR OG1 1 1
20 5537 1 1 18 ARG C C -12.076 1.190 1.389 1.00 . A A . 18 ARG C 1 1
20 5538 1 1 18 ARG CA C -11.607 2.592 1.855 1.00 . A A . 18 ARG CA 1 1
20 5539 1 1 18 ARG CB C -11.683 3.595 0.690 1.00 . A A . 18 ARG CB 1 1
20 5540 1 1 18 ARG CD C -13.171 4.653 -1.024 1.00 . A A . 18 ARG CD 1 1
20 5541 1 1 18 ARG CG C -13.103 3.981 0.324 1.00 . A A . 18 ARG CG 1 1
20 5542 1 1 18 ARG CZ C -12.493 4.110 -3.350 1.00 . A A . 18 ARG CZ 1 1
20 5543 1 1 18 ARG H H -10.096 2.810 3.325 1.00 . A A . 18 ARG H 1 1
20 5544 1 1 18 ARG HA H -12.254 2.917 2.657 1.00 . A A . 18 ARG HA 1 1
20 5545 1 1 18 ARG HB2 H -11.145 4.491 0.960 1.00 . A A . 18 ARG HB2 1 1
20 5546 1 1 18 ARG HB3 H -11.218 3.157 -0.181 1.00 . A A . 18 ARG HB3 1 1
20 5547 1 1 18 ARG HD2 H -14.182 4.993 -1.194 1.00 . A A . 18 ARG HD2 1 1
20 5548 1 1 18 ARG HD3 H -12.502 5.498 -1.027 1.00 . A A . 18 ARG HD3 1 1
20 5549 1 1 18 ARG HE H -12.770 2.789 -1.855 1.00 . A A . 18 ARG HE 1 1
20 5550 1 1 18 ARG HG2 H -13.691 3.076 0.309 1.00 . A A . 18 ARG HG2 1 1
20 5551 1 1 18 ARG HG3 H -13.492 4.644 1.082 1.00 . A A . 18 ARG HG3 1 1
20 5552 1 1 18 ARG HH11 H -12.835 6.096 -3.033 1.00 . A A . 18 ARG HH11 1 1
20 5553 1 1 18 ARG HH12 H -12.346 5.703 -4.618 1.00 . A A . 18 ARG HH12 1 1
20 5554 1 1 18 ARG HH21 H -12.107 2.218 -4.022 1.00 . A A . 18 ARG HH21 1 1
20 5555 1 1 18 ARG HH22 H -11.919 3.429 -5.201 1.00 . A A . 18 ARG HH22 1 1
20 5556 1 1 18 ARG N N -10.249 2.506 2.405 1.00 . A A . 18 ARG N 1 1
20 5557 1 1 18 ARG NE N -12.786 3.740 -2.107 1.00 . A A . 18 ARG NE 1 1
20 5558 1 1 18 ARG NH1 N -12.563 5.390 -3.690 1.00 . A A . 18 ARG NH1 1 1
20 5559 1 1 18 ARG NH2 N -12.150 3.193 -4.253 1.00 . A A . 18 ARG NH2 1 1
20 5560 1 1 18 ARG O O -12.769 1.038 0.374 1.00 . A A . 18 ARG O 1 1
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