NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572416 |
2m77   |
19175 | cing | 4-filtered-FRED | STAR | entry | full | 147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m77
# This FRED archive file contains, for PDB entry <2m77>:
#
# - 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_2m77
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m77
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2053.51
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 $_Asp2_RTD_1 A . 1 1
stop_
save_
save__Asp2_RTD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Asp2 RTD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDCRCLCRRGVCRCICTR
_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 ASP . 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 VAL . 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
ASP 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
VAL 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
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 18 ARG H . 18 . HN 1 1
1 1 2 1 1 18 ARG HA . 18 . HA 1 1
2 1 1 1 1 9 ARG H . 9 . HN 1 1
2 1 2 1 1 9 ARG HA . 9 . HA 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
4 1 1 1 1 2 ASP H . 2 . HN 1 1
4 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
5 1 1 1 1 5 CYS H . 5 . HN 1 1
5 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
6 1 1 1 1 5 CYS H . 5 . HN 1 1
6 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
7 1 1 1 1 6 LEU H . 6 . HN 1 1
7 1 2 1 1 6 LEU QB . 6 . HB# 1 1
8 1 1 1 1 7 CYS H . 7 . HN 1 1
8 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
9 1 1 1 1 7 CYS H . 7 . HN 1 1
9 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
10 1 1 1 1 8 ARG H . 8 . HN 1 1
10 1 2 1 1 8 ARG QB . 8 . HB# 1 1
11 1 1 1 1 9 ARG H . 9 . HN 1 1
11 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
12 1 1 1 1 9 ARG H . 9 . HN 1 1
12 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
13 1 1 1 1 11 VAL H . 11 . HN 1 1
13 1 2 1 1 11 VAL HB . 11 . HB 1 1
14 1 1 1 1 12 CYS H . 12 . HN 1 1
14 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
15 1 1 1 1 12 CYS H . 12 . HN 1 1
15 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
16 1 1 1 1 14 CYS H . 14 . HN 1 1
16 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
17 1 1 1 1 14 CYS H . 14 . HN 1 1
17 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
18 1 1 1 1 15 ILE H . 15 . HN 1 1
18 1 2 1 1 15 ILE HB . 15 . HB 1 1
19 1 1 1 1 17 THR H . 17 . HN 1 1
19 1 2 1 1 17 THR HB . 17 . HB 1 1
20 1 1 1 1 18 ARG H . 18 . HN 1 1
20 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
21 1 1 1 1 18 ARG H . 18 . HN 1 1
21 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
22 1 1 1 1 16 CYS H . 16 . HN 1 1
22 1 2 1 1 16 CYS HB3 . 16 . HB1 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 2 ASP H . 2 . HN 1 1
24 1 2 1 1 17 THR H . 17 . HN 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 4 ARG H . 4 . HN 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 16 CYS HA . 16 . HA 1 1
27 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
27 1 2 1 1 4 ARG H . 4 . HN 1 1
28 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
28 1 2 1 1 4 ARG H . 4 . HN 1 1
29 1 1 1 1 4 ARG H . 4 . HN 1 1
29 1 2 1 1 16 CYS HA . 16 . HA 1 1
30 1 1 1 1 4 ARG HA . 4 . HA 1 1
30 1 2 1 1 5 CYS H . 5 . HN 1 1
31 1 1 1 1 5 CYS HA . 5 . HA 1 1
31 1 2 1 1 6 LEU H . 6 . HN 1 1
32 1 1 1 1 5 CYS HA . 5 . HA 1 1
32 1 2 1 1 15 ILE H . 15 . HN 1 1
33 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
33 1 2 1 1 6 LEU H . 6 . HN 1 1
34 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
34 1 2 1 1 6 LEU H . 6 . HN 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
36 1 1 1 1 6 LEU H . 6 . HN 1 1
36 1 2 1 1 14 CYS HA . 14 . HA 1 1
37 1 1 1 1 6 LEU HA . 6 . HA 1 1
37 1 2 1 1 7 CYS H . 7 . HN 1 1
38 1 1 1 1 6 LEU QB . 6 . HB# 1 1
38 1 2 1 1 7 CYS H . 7 . HN 1 1
39 1 1 1 1 7 CYS HA . 7 . HA 1 1
39 1 2 1 1 13 ARG H . 13 . HN 1 1
40 1 1 1 1 7 CYS HA . 7 . HA 1 1
40 1 2 1 1 8 ARG H . 8 . HN 1 1
41 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
41 1 2 1 1 8 ARG H . 8 . HN 1 1
42 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
42 1 2 1 1 8 ARG H . 8 . HN 1 1
43 1 1 1 1 8 ARG H . 8 . HN 1 1
43 1 2 1 1 11 VAL H . 11 . HN 1 1
44 1 1 1 1 8 ARG HA . 8 . HA 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 9 ARG H . 9 . HN 1 1
45 1 2 1 1 10 GLY H . 10 . HN 1 1
46 1 1 1 1 8 ARG QB . 8 . HB# 1 1
46 1 2 1 1 9 ARG H . 9 . HN 1 1
47 1 1 1 1 9 ARG HA . 9 . HA 1 1
47 1 2 1 1 10 GLY H . 10 . HN 1 1
48 1 1 1 1 10 GLY H . 10 . HN 1 1
48 1 2 1 1 11 VAL H . 11 . HN 1 1
49 1 1 1 1 12 CYS HA . 12 . HA 1 1
49 1 2 1 1 13 ARG H . 13 . HN 1 1
50 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
50 1 2 1 1 13 ARG H . 13 . HN 1 1
51 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
51 1 2 1 1 13 ARG H . 13 . HN 1 1
52 1 1 1 1 12 CYS HA . 12 . HA 1 1
52 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
53 1 1 1 1 13 ARG HA . 13 . HA 1 1
53 1 2 1 1 14 CYS H . 14 . HN 1 1
54 1 1 1 1 14 CYS HA . 14 . HA 1 1
54 1 2 1 1 15 ILE H . 15 . HN 1 1
55 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
55 1 2 1 1 15 ILE H . 15 . HN 1 1
56 1 1 1 1 15 ILE HA . 15 . HA 1 1
56 1 2 1 1 16 CYS H . 16 . HN 1 1
57 1 1 1 1 16 CYS HA . 16 . HA 1 1
57 1 2 1 1 17 THR H . 17 . HN 1 1
58 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
58 1 2 1 1 17 THR H . 17 . HN 1 1
59 1 1 1 1 17 THR HA . 17 . HA 1 1
59 1 2 1 1 18 ARG H . 18 . HN 1 1
60 1 1 1 1 17 THR HB . 17 . HB 1 1
60 1 2 1 1 18 ARG H . 18 . HN 1 1
61 1 1 1 1 4 ARG H . 4 . HN 1 1
61 1 2 1 1 4 ARG QD . 4 . HD# 1 1
62 1 1 1 1 4 ARG H . 4 . HN 1 1
62 1 2 1 1 4 ARG QG . 4 . HG# 1 1
63 1 1 1 1 8 ARG H . 8 . HN 1 1
63 1 2 1 1 8 ARG QG . 8 . HG# 1 1
64 1 1 1 1 9 ARG H . 9 . HN 1 1
64 1 2 1 1 9 ARG QG . 9 . HG# 1 1
65 1 1 1 1 9 ARG H . 9 . HN 1 1
65 1 2 1 1 9 ARG QD . 9 . HD# 1 1
66 1 1 1 1 8 ARG H . 8 . HN 1 1
66 1 2 1 1 8 ARG QD . 8 . HD# 1 1
67 1 1 1 1 13 ARG H . 13 . HN 1 1
67 1 2 1 1 13 ARG QD . 13 . HD# 1 1
68 1 1 1 1 15 ILE H . 15 . HN 1 1
68 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
69 1 1 1 1 18 ARG H . 18 . HN 1 1
69 1 2 1 1 18 ARG QD . 18 . HD# 1 1
70 1 1 1 1 18 ARG H . 18 . HN 1 1
70 1 2 1 1 18 ARG QG . 18 . HG# 1 1
71 1 1 1 1 6 LEU H . 6 . HN 1 1
71 1 2 1 1 6 LEU HG . 6 . HG 1 1
72 1 1 1 1 15 ILE H . 15 . HN 1 1
72 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
73 1 1 1 1 9 ARG HA . 9 . HA 1 1
73 1 2 1 1 9 ARG QD . 9 . HD# 1 1
74 1 1 1 1 18 ARG HA . 18 . HA 1 1
74 1 2 1 1 18 ARG QD . 18 . HD# 1 1
75 1 1 1 1 6 LEU H . 6 . HN 1 1
75 1 2 1 1 6 LEU QD . 6 . HD# 1 1
76 1 1 1 1 15 ILE H . 15 . HN 1 1
76 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
77 1 1 1 1 15 ILE H . 15 . HN 1 1
77 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
78 1 1 1 1 17 THR H . 17 . HN 1 1
78 1 2 1 1 17 THR MG . 17 . HG2# 1 1
79 1 1 1 1 6 LEU QD . 6 . HD# 1 1
79 1 2 1 1 7 CYS H . 7 . HN 1 1
80 1 1 1 1 10 GLY H . 10 . HN 1 1
80 1 2 1 1 11 VAL QG . 11 . HG* 1 1
81 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
81 1 2 1 1 16 CYS H . 16 . HN 1 1
82 1 1 1 1 15 ILE HA . 15 . HA 1 1
82 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
83 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
83 1 2 1 1 16 CYS H . 16 . HN 1 1
84 1 1 1 1 17 THR MG . 17 . HG2# 1 1
84 1 2 1 1 18 ARG QG . 18 . HG# 1 1
85 1 1 1 1 17 THR MG . 17 . HG2# 1 1
85 1 2 1 1 18 ARG H . 18 . HN 1 1
86 1 1 1 1 2 ASP H . 2 . HN 1 1
86 1 2 1 1 2 ASP QB . 2 . HB# 1 1
87 1 1 1 1 10 GLY H . 10 . HN 1 1
87 1 2 1 1 10 GLY QA . 10 . HA# 1 1
88 1 1 1 1 13 ARG H . 13 . HN 1 1
88 1 2 1 1 13 ARG QG . 13 . HG# 1 1
89 1 1 1 1 13 ARG QG . 13 . HG# 1 1
89 1 2 1 1 14 CYS H . 14 . HN 1 1
90 1 1 1 1 15 ILE H . 15 . HN 1 1
90 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
91 1 1 1 1 7 CYS HA . 7 . HA 1 1
91 1 2 1 1 12 CYS HA . 12 . HA 1 1
92 1 1 1 1 5 CYS HA . 5 . HA 1 1
92 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 . . . . . 2.285 1.8 2.77 1 1
2 1 . . . . . 2.18 1.8 2.56 1 1
3 1 . . . . . 2.61 1.8 3.42 1 1
4 1 . . . . . 2.61 1.8 3.42 1 1
5 1 . . . . . 2.815 1.8 3.83 1 1
6 1 . . . . . 2.75 1.8 3.7 1 1
7 1 . . . . . 2.99 1.8 4.18 1 1
8 1 . . . . . 2.89 1.8 3.98 1 1
9 1 . . . . . 2.625 1.8 3.45 1 1
10 1 . . . . . 2.99 1.8 4.18 1 1
11 1 . . . . . 2.765 1.8 3.73 1 1
12 1 . . . . . 2.89 1.8 3.98 1 1
13 1 . . . . . 2.505 1.8 3.21 1 1
14 1 . . . . . 2.905 1.8 4.01 1 1
15 1 . . . . . 2.845 1.8 3.89 1 1
16 1 . . . . . 2.845 1.8 3.89 1 1
17 1 . . . . . 2.565 1.8 3.33 1 1
18 1 . . . . . 2.535 1.8 3.27 1 1
19 1 . . . . . 2.52 1.8 3.24 1 1
20 1 . . . . . 2.845 1.8 3.89 1 1
21 1 . . . . . 2.955 1.8 4.11 1 1
22 1 . . . . . 2.875 1.8 3.95 1 1
23 1 . . . . . 2.625 1.8 3.45 1 1
24 1 . . . . . 2.455 1.8 3.11 1 1
25 1 . . . . . 2.315 1.8 2.83 1 1
26 1 . . . . . 2.285 2.05 2.77 1 1
27 1 . . . . . 2.365 1.8 2.93 1 1
28 1 . . . . . 2.735 1.8 3.67 1 1
29 1 . . . . . 2.27 1.8 2.74 1 1
30 1 . . . . . 2.425 1.8 3.05 1 1
31 1 . . . . . 2.1 1.8 2.4 1 1
32 1 . . . . . 2.315 1.8 2.83 1 1
33 1 . . . . . 2.775 1.8 3.75 1 1
34 1 . . . . . 2.38 1.8 2.96 1 1
35 1 . . . . . 2.38 1.8 2.96 1 1
36 1 . . . . . 2.38 1.8 2.96 1 1
37 1 . . . . . 2.55 1.8 3.3 1 1
38 1 . . . . . 3.41 1.8 5.02 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 2.13 1.8 2.46 1 1
41 1 . . . . . 2.66 1.8 3.52 1 1
42 1 . . . . . 2.38 1.8 2.96 1 1
43 1 . . . . . 2.315 1.8 2.83 1 1
44 1 . . . . . 2.195 1.8 2.59 1 1
45 1 . . . . . 2.47 1.8 3.14 1 1
46 1 . . . . . 3.285 1.8 4.77 1 1
47 1 . . . . . 2.465 1.8 3.13 1 1
48 1 . . . . . 2.315 1.8 2.83 1 1
49 1 . . . . . 2.24 1.8 2.68 1 1
50 1 . . . . . 2.535 1.8 3.27 1 1
51 1 . . . . . 2.915 1.8 4.03 1 1
52 1 . . . . . 2.395 1.8 2.99 1 1
53 1 . . . . . 2.35 1.8 2.9 1 1
54 1 . . . . . 2.35 1.8 2.9 1 1
55 1 . . . . . 2.64 1.8 3.48 1 1
56 1 . . . . . 2.35 1.8 2.9 1 1
57 1 . . . . . 2.41 1.8 3.02 1 1
58 1 . . . . . 2.86 1.8 3.92 1 1
59 1 . . . . . 2.285 1.8 2.77 1 1
60 1 . . . . . 2.765 1.8 3.73 1 1
61 1 . . . . . 4.09 1.8 6.38 1 1
62 1 . . . . . 3.535 1.8 5.27 1 1
63 1 . . . . . 3.985 1.8 6.17 1 1
64 1 . . . . . 3.485 1.8 5.17 1 1
65 1 . . . . . 4.09 1.8 6.38 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 4.09 1.8 6.38 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 4.09 1.8 6.38 1 1
70 1 . . . . . 3.965 1.8 6.13 1 1
71 1 . . . . . 3.185 1.8 4.57 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 4.09 1.8 6.38 1 1
74 1 . . . . . 4.09 1.8 6.38 1 1
75 1 . . . . . 4.42 1.8 7.04 1 1
76 1 . . . . . 3.63 1.8 5.46 1 1
77 1 . . . . . 3.775 1.8 5.75 1 1
78 1 . . . . . 4.095 1.8 6.39 1 1
79 1 . . . . . 4.635 1.8 7.47 1 1
80 1 . . . . . 4.375 1.8 6.95 1 1
81 1 . . . . . 3.525 1.8 5.25 1 1
82 1 . . . . . 3.805 1.8 5.81 1 1
83 1 . . . . . 3.555 1.8 5.31 1 1
84 1 . . . . . 4.6 1.8 7.4 1 1
85 1 . . . . . 3.835 1.8 5.87 1 1
86 1 . . . . . 2.37 1.8 2.94 1 1
87 1 . . . . . 2.165 1.8 2.53 1 1
88 1 . . . . . 2.84 1.8 3.88 1 1
89 1 . . . . . 3.12 1.8 4.44 1 1
90 1 . . . . . 3.3 1.8 4.8 1 1
91 1 . . . . . 2.18 2.05 102.18 1 1
92 1 . . . . . 2.18 2.05 102.18 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 ASP H . 2 . HN 1 2
1 1 2 1 1 17 THR O . 17 . O 1 2
2 1 1 1 1 2 ASP N . 2 . N 1 2
2 1 2 1 1 17 THR O . 17 . O 1 2
3 1 1 1 1 2 ASP O . 2 . O 1 2
3 1 2 1 1 17 THR H . 17 . HN 1 2
4 1 1 1 1 2 ASP 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 VAL O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 VAL O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 VAL H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 VAL 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 ASP N 1 1 2 ASP CA 1 1 2 ASP C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N 86.9 160.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -190.1 -90.3 . 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 131.1 173.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -169.0 -84.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 117.8 165.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -178.2 -93.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 LEU N 116.49999 164.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 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
10 . 1 1 5 CYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -168.9 -94.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
11 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 CYS N 98.0 167.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
12 . 1 1 6 LEU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -165.9 -95.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
13 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 118.59999 160.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
14 . 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
15 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 120.299995 176.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
17 . 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
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 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 63.8 106.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
20 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 VAL N -31.399998 18.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
21 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -146.1 -40.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
22 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 117.50001 188.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
23 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -167.8 -91.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
24 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 116.09999 172.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
25 . 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
26 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -148.3 -96.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
27 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 103.2 164.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
28 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -155.1 -90.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
29 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 107.2 178.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
30 . 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
31 . 1 1 14 CYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -150.6 -104.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
32 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 CYS N 105.6 155.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
33 . 1 1 15 ILE C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -162.99998 -97.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
34 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 THR N 110.3 159.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
35 . 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
36 . 1 1 16 CYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -158.0 -64.799995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
37 . 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
38 . 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
39 . 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 -12.113 -2.476 0.594 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.759 -1.867 1.809 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.405 -0.362 2.483 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.571 -2.502 2.663 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.820 -1.795 1.645 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.279 -0.545 2.088 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.308 -3.655 0.304 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C -9.237 -2.434 -1.032 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C -10.694 -2.168 -1.315 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C -10.844 -1.145 -2.439 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C -10.247 -1.613 -3.746 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H -11.147 -0.778 0.187 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -11.172 -3.091 -1.608 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H -11.893 -0.943 -2.599 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H -10.349 -0.233 -2.141 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N -11.336 -1.694 -0.109 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O -8.554 -1.594 -0.420 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O -10.894 -2.424 -4.462 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O -9.152 -1.159 -4.107 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 CYS C C -6.559 -3.636 -2.352 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -7.408 -3.948 -1.175 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -7.245 -5.384 -0.751 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -9.355 -4.243 -1.852 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -7.061 -3.324 -0.375 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -7.584 -6.007 -1.558 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -6.192 -5.572 -0.606 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -8.772 -3.596 -1.401 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -6.968 -3.805 -3.506 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -8.111 -5.785 0.810 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 ARG C C -3.045 -3.066 -2.632 1.00 . A A . 4 ARG C 1 1
1 31 1 1 4 ARG CA C -4.467 -2.766 -3.080 1.00 . A A . 4 ARG CA 1 1
1 32 1 1 4 ARG CB C -4.623 -1.259 -3.326 1.00 . A A . 4 ARG CB 1 1
1 33 1 1 4 ARG CD C -4.560 -1.384 -5.834 1.00 . A A . 4 ARG CD 1 1
1 34 1 1 4 ARG CG C -3.956 -0.733 -4.594 1.00 . A A . 4 ARG CG 1 1
1 35 1 1 4 ARG CZ C -6.853 -1.913 -6.680 1.00 . A A . 4 ARG CZ 1 1
1 36 1 1 4 ARG H H -5.171 -3.109 -1.105 1.00 . A A . 4 ARG H 1 1
1 37 1 1 4 ARG HA H -4.701 -3.292 -3.992 1.00 . A A . 4 ARG HA 1 1
1 38 1 1 4 ARG HB2 H -5.677 -1.030 -3.381 1.00 . A A . 4 ARG HB2 1 1
1 39 1 1 4 ARG HB3 H -4.204 -0.734 -2.481 1.00 . A A . 4 ARG HB3 1 1
1 40 1 1 4 ARG HD2 H -4.186 -0.876 -6.709 1.00 . A A . 4 ARG HD2 1 1
1 41 1 1 4 ARG HD3 H -4.266 -2.422 -5.865 1.00 . A A . 4 ARG HD3 1 1
1 42 1 1 4 ARG HE H -6.411 -0.788 -5.078 1.00 . A A . 4 ARG HE 1 1
1 43 1 1 4 ARG HG2 H -4.098 0.337 -4.649 1.00 . A A . 4 ARG HG2 1 1
1 44 1 1 4 ARG HG3 H -2.901 -0.958 -4.553 1.00 . A A . 4 ARG HG3 1 1
1 45 1 1 4 ARG HH11 H -5.404 -2.545 -7.984 1.00 . A A . 4 ARG HH11 1 1
1 46 1 1 4 ARG HH12 H -7.009 -3.008 -8.390 1.00 . A A . 4 ARG HH12 1 1
1 47 1 1 4 ARG HH21 H -8.544 -1.454 -5.624 1.00 . A A . 4 ARG HH21 1 1
1 48 1 1 4 ARG HH22 H -8.824 -2.312 -7.065 1.00 . A A . 4 ARG HH22 1 1
1 49 1 1 4 ARG N N -5.395 -3.172 -2.064 1.00 . A A . 4 ARG N 1 1
1 50 1 1 4 ARG NE N -6.027 -1.302 -5.824 1.00 . A A . 4 ARG NE 1 1
1 51 1 1 4 ARG NH1 N -6.383 -2.528 -7.767 1.00 . A A . 4 ARG NH1 1 1
1 52 1 1 4 ARG NH2 N -8.152 -1.900 -6.446 1.00 . A A . 4 ARG NH2 1 1
1 53 1 1 4 ARG O O -2.666 -2.778 -1.493 1.00 . A A . 4 ARG O 1 1
1 54 1 1 5 CYS C C -0.041 -2.896 -3.892 1.00 . A A . 5 CYS C 1 1
1 55 1 1 5 CYS CA C -0.889 -3.877 -3.161 1.00 . A A . 5 CYS CA 1 1
1 56 1 1 5 CYS CB C -0.405 -5.287 -3.453 1.00 . A A . 5 CYS CB 1 1
1 57 1 1 5 CYS H H -2.618 -3.964 -4.353 1.00 . A A . 5 CYS H 1 1
1 58 1 1 5 CYS HA H -0.790 -3.671 -2.108 1.00 . A A . 5 CYS HA 1 1
1 59 1 1 5 CYS HB2 H -0.469 -5.435 -4.515 1.00 . A A . 5 CYS HB2 1 1
1 60 1 1 5 CYS HB3 H 0.638 -5.342 -3.173 1.00 . A A . 5 CYS HB3 1 1
1 61 1 1 5 CYS N N -2.272 -3.663 -3.486 1.00 . A A . 5 CYS N 1 1
1 62 1 1 5 CYS O O -0.258 -2.620 -5.086 1.00 . A A . 5 CYS O 1 1
1 63 1 1 5 CYS SG S -1.294 -6.622 -2.581 1.00 . A A . 5 CYS SG 1 1
1 64 1 1 6 LEU C C 3.190 -1.653 -3.225 1.00 . A A . 6 LEU C 1 1
1 65 1 1 6 LEU CA C 1.812 -1.415 -3.776 1.00 . A A . 6 LEU CA 1 1
1 66 1 1 6 LEU CB C 1.399 0.071 -3.553 1.00 . A A . 6 LEU CB 1 1
1 67 1 1 6 LEU CD1 C 1.318 2.149 -2.162 1.00 . A A . 6 LEU CD1 1 1
1 68 1 1 6 LEU CD2 C 0.334 0.067 -1.252 1.00 . A A . 6 LEU CD2 1 1
1 69 1 1 6 LEU CG C 1.448 0.638 -2.117 1.00 . A A . 6 LEU CG 1 1
1 70 1 1 6 LEU H H 0.962 -2.656 -2.261 1.00 . A A . 6 LEU H 1 1
1 71 1 1 6 LEU HA H 1.824 -1.617 -4.835 1.00 . A A . 6 LEU HA 1 1
1 72 1 1 6 LEU HB2 H 2.042 0.687 -4.163 1.00 . A A . 6 LEU HB2 1 1
1 73 1 1 6 LEU HB3 H 0.389 0.182 -3.920 1.00 . A A . 6 LEU HB3 1 1
1 74 1 1 6 LEU HD11 H 0.365 2.419 -2.593 1.00 . A A . 6 LEU HD11 1 1
1 75 1 1 6 LEU HD12 H 2.114 2.561 -2.766 1.00 . A A . 6 LEU HD12 1 1
1 76 1 1 6 LEU HD13 H 1.389 2.543 -1.160 1.00 . A A . 6 LEU HD13 1 1
1 77 1 1 6 LEU HD21 H 0.402 0.482 -0.257 1.00 . A A . 6 LEU HD21 1 1
1 78 1 1 6 LEU HD22 H 0.435 -1.006 -1.201 1.00 . A A . 6 LEU HD22 1 1
1 79 1 1 6 LEU HD23 H -0.624 0.321 -1.679 1.00 . A A . 6 LEU HD23 1 1
1 80 1 1 6 LEU HG H 2.399 0.390 -1.670 1.00 . A A . 6 LEU HG 1 1
1 81 1 1 6 LEU N N 0.889 -2.362 -3.201 1.00 . A A . 6 LEU N 1 1
1 82 1 1 6 LEU O O 3.338 -2.121 -2.096 1.00 . A A . 6 LEU O 1 1
1 83 1 1 7 CYS C C 6.253 -0.209 -3.644 1.00 . A A . 7 CYS C 1 1
1 84 1 1 7 CYS CA C 5.528 -1.531 -3.535 1.00 . A A . 7 CYS CA 1 1
1 85 1 1 7 CYS CB C 6.277 -2.614 -4.302 1.00 . A A . 7 CYS CB 1 1
1 86 1 1 7 CYS H H 4.025 -1.024 -4.903 1.00 . A A . 7 CYS H 1 1
1 87 1 1 7 CYS HA H 5.477 -1.797 -2.491 1.00 . A A . 7 CYS HA 1 1
1 88 1 1 7 CYS HB2 H 6.517 -2.215 -5.271 1.00 . A A . 7 CYS HB2 1 1
1 89 1 1 7 CYS HB3 H 7.206 -2.801 -3.785 1.00 . A A . 7 CYS HB3 1 1
1 90 1 1 7 CYS N N 4.186 -1.369 -3.997 1.00 . A A . 7 CYS N 1 1
1 91 1 1 7 CYS O O 6.030 0.572 -4.581 1.00 . A A . 7 CYS O 1 1
1 92 1 1 7 CYS SG S 5.388 -4.218 -4.464 1.00 . A A . 7 CYS SG 1 1
1 93 1 1 8 ARG C C 9.211 0.931 -2.054 1.00 . A A . 8 ARG C 1 1
1 94 1 1 8 ARG CA C 7.839 1.277 -2.553 1.00 . A A . 8 ARG CA 1 1
1 95 1 1 8 ARG CB C 7.172 2.232 -1.532 1.00 . A A . 8 ARG CB 1 1
1 96 1 1 8 ARG CD C 5.799 3.467 -3.216 1.00 . A A . 8 ARG CD 1 1
1 97 1 1 8 ARG CG C 5.781 2.715 -1.903 1.00 . A A . 8 ARG CG 1 1
1 98 1 1 8 ARG CZ C 3.895 3.588 -4.790 1.00 . A A . 8 ARG CZ 1 1
1 99 1 1 8 ARG H H 7.220 -0.686 -2.034 1.00 . A A . 8 ARG H 1 1
1 100 1 1 8 ARG HA H 7.909 1.761 -3.515 1.00 . A A . 8 ARG HA 1 1
1 101 1 1 8 ARG HB2 H 7.097 1.717 -0.585 1.00 . A A . 8 ARG HB2 1 1
1 102 1 1 8 ARG HB3 H 7.810 3.093 -1.398 1.00 . A A . 8 ARG HB3 1 1
1 103 1 1 8 ARG HD2 H 6.426 4.341 -3.109 1.00 . A A . 8 ARG HD2 1 1
1 104 1 1 8 ARG HD3 H 6.212 2.830 -3.982 1.00 . A A . 8 ARG HD3 1 1
1 105 1 1 8 ARG HE H 4.024 4.484 -2.967 1.00 . A A . 8 ARG HE 1 1
1 106 1 1 8 ARG HG2 H 5.124 1.862 -2.002 1.00 . A A . 8 ARG HG2 1 1
1 107 1 1 8 ARG HG3 H 5.413 3.368 -1.125 1.00 . A A . 8 ARG HG3 1 1
1 108 1 1 8 ARG HH11 H 5.252 2.137 -5.318 1.00 . A A . 8 ARG HH11 1 1
1 109 1 1 8 ARG HH12 H 4.042 2.409 -6.463 1.00 . A A . 8 ARG HH12 1 1
1 110 1 1 8 ARG HH21 H 2.302 4.827 -4.538 1.00 . A A . 8 ARG HH21 1 1
1 111 1 1 8 ARG HH22 H 2.305 3.956 -6.009 1.00 . A A . 8 ARG HH22 1 1
1 112 1 1 8 ARG N N 7.083 0.041 -2.684 1.00 . A A . 8 ARG N 1 1
1 113 1 1 8 ARG NE N 4.466 3.891 -3.621 1.00 . A A . 8 ARG NE 1 1
1 114 1 1 8 ARG NH1 N 4.426 2.652 -5.569 1.00 . A A . 8 ARG NH1 1 1
1 115 1 1 8 ARG NH2 N 2.757 4.161 -5.137 1.00 . A A . 8 ARG NH2 1 1
1 116 1 1 8 ARG O O 9.328 0.219 -1.067 1.00 . A A . 8 ARG O 1 1
1 117 1 1 9 ARG C C 11.948 -0.378 -2.319 1.00 . A A . 9 ARG C 1 1
1 118 1 1 9 ARG CA C 11.649 1.145 -2.384 1.00 . A A . 9 ARG CA 1 1
1 119 1 1 9 ARG CB C 11.978 1.887 -1.045 1.00 . A A . 9 ARG CB 1 1
1 120 1 1 9 ARG CD C 14.359 2.505 -1.651 1.00 . A A . 9 ARG CD 1 1
1 121 1 1 9 ARG CG C 13.449 1.861 -0.613 1.00 . A A . 9 ARG CG 1 1
1 122 1 1 9 ARG CZ C 14.421 4.642 -2.937 1.00 . A A . 9 ARG CZ 1 1
1 123 1 1 9 ARG H H 10.069 1.871 -3.595 1.00 . A A . 9 ARG H 1 1
1 124 1 1 9 ARG HA H 12.248 1.561 -3.180 1.00 . A A . 9 ARG HA 1 1
1 125 1 1 9 ARG HB2 H 11.688 2.922 -1.151 1.00 . A A . 9 ARG HB2 1 1
1 126 1 1 9 ARG HB3 H 11.383 1.443 -0.261 1.00 . A A . 9 ARG HB3 1 1
1 127 1 1 9 ARG HD2 H 15.385 2.390 -1.330 1.00 . A A . 9 ARG HD2 1 1
1 128 1 1 9 ARG HD3 H 14.220 2.000 -2.594 1.00 . A A . 9 ARG HD3 1 1
1 129 1 1 9 ARG HE H 13.675 4.373 -1.058 1.00 . A A . 9 ARG HE 1 1
1 130 1 1 9 ARG HG2 H 13.557 2.390 0.322 1.00 . A A . 9 ARG HG2 1 1
1 131 1 1 9 ARG HG3 H 13.746 0.832 -0.477 1.00 . A A . 9 ARG HG3 1 1
1 132 1 1 9 ARG HH11 H 14.958 3.023 -4.086 1.00 . A A . 9 ARG HH11 1 1
1 133 1 1 9 ARG HH12 H 15.139 4.504 -4.868 1.00 . A A . 9 ARG HH12 1 1
1 134 1 1 9 ARG HH21 H 13.893 6.461 -2.157 1.00 . A A . 9 ARG HH21 1 1
1 135 1 1 9 ARG HH22 H 14.500 6.537 -3.731 1.00 . A A . 9 ARG HH22 1 1
1 136 1 1 9 ARG N N 10.241 1.375 -2.766 1.00 . A A . 9 ARG N 1 1
1 137 1 1 9 ARG NE N 14.088 3.935 -1.839 1.00 . A A . 9 ARG NE 1 1
1 138 1 1 9 ARG NH1 N 14.864 4.021 -4.035 1.00 . A A . 9 ARG NH1 1 1
1 139 1 1 9 ARG NH2 N 14.260 5.958 -2.944 1.00 . A A . 9 ARG NH2 1 1
1 140 1 1 9 ARG O O 12.760 -0.861 -1.519 1.00 . A A . 9 ARG O 1 1
1 141 1 1 10 GLY C C 10.761 -3.270 -2.031 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 11.418 -2.562 -3.207 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 10.606 -0.693 -3.761 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 10.987 -2.936 -4.124 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 12.474 -2.786 -3.201 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 11.247 -1.126 -3.158 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 11.032 -4.443 -1.776 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 VAL C C 7.752 -3.168 -0.573 1.00 . A A . 11 VAL C 1 1
1 149 1 1 11 VAL CA C 9.211 -3.110 -0.174 1.00 . A A . 11 VAL CA 1 1
1 150 1 1 11 VAL CB C 9.347 -2.207 1.090 1.00 . A A . 11 VAL CB 1 1
1 151 1 1 11 VAL CG1 C 8.639 -2.815 2.292 1.00 . A A . 11 VAL CG1 1 1
1 152 1 1 11 VAL CG2 C 10.812 -1.935 1.411 1.00 . A A . 11 VAL CG2 1 1
1 153 1 1 11 VAL H H 9.816 -1.600 -1.494 1.00 . A A . 11 VAL H 1 1
1 154 1 1 11 VAL HA H 9.580 -4.101 0.045 1.00 . A A . 11 VAL HA 1 1
1 155 1 1 11 VAL HB H 8.868 -1.264 0.872 1.00 . A A . 11 VAL HB 1 1
1 156 1 1 11 VAL HG11 H 8.742 -2.158 3.144 1.00 . A A . 11 VAL HG11 1 1
1 157 1 1 11 VAL HG12 H 9.084 -3.770 2.520 1.00 . A A . 11 VAL HG12 1 1
1 158 1 1 11 VAL HG13 H 7.591 -2.947 2.063 1.00 . A A . 11 VAL HG13 1 1
1 159 1 1 11 VAL HG21 H 11.322 -2.871 1.583 1.00 . A A . 11 VAL HG21 1 1
1 160 1 1 11 VAL HG22 H 10.881 -1.317 2.293 1.00 . A A . 11 VAL HG22 1 1
1 161 1 1 11 VAL HG23 H 11.274 -1.423 0.578 1.00 . A A . 11 VAL HG23 1 1
1 162 1 1 11 VAL N N 9.945 -2.555 -1.295 1.00 . A A . 11 VAL N 1 1
1 163 1 1 11 VAL O O 7.193 -2.155 -1.000 1.00 . A A . 11 VAL O 1 1
1 164 1 1 12 CYS C C 4.810 -4.422 0.282 1.00 . A A . 12 CYS C 1 1
1 165 1 1 12 CYS CA C 5.765 -4.431 -0.886 1.00 . A A . 12 CYS CA 1 1
1 166 1 1 12 CYS CB C 5.553 -5.635 -1.776 1.00 . A A . 12 CYS CB 1 1
1 167 1 1 12 CYS H H 7.593 -5.109 -0.125 1.00 . A A . 12 CYS H 1 1
1 168 1 1 12 CYS HA H 5.550 -3.547 -1.467 1.00 . A A . 12 CYS HA 1 1
1 169 1 1 12 CYS HB2 H 5.857 -6.516 -1.235 1.00 . A A . 12 CYS HB2 1 1
1 170 1 1 12 CYS HB3 H 4.499 -5.713 -2.007 1.00 . A A . 12 CYS HB3 1 1
1 171 1 1 12 CYS N N 7.140 -4.312 -0.477 1.00 . A A . 12 CYS N 1 1
1 172 1 1 12 CYS O O 4.974 -5.155 1.271 1.00 . A A . 12 CYS O 1 1
1 173 1 1 12 CYS SG S 6.470 -5.542 -3.357 1.00 . A A . 12 CYS SG 1 1
1 174 1 1 13 ARG C C 1.458 -3.712 0.530 1.00 . A A . 13 ARG C 1 1
1 175 1 1 13 ARG CA C 2.813 -3.419 1.148 1.00 . A A . 13 ARG CA 1 1
1 176 1 1 13 ARG CB C 2.826 -1.978 1.693 1.00 . A A . 13 ARG CB 1 1
1 177 1 1 13 ARG CD C 1.620 -0.222 3.071 1.00 . A A . 13 ARG CD 1 1
1 178 1 1 13 ARG CG C 1.672 -1.682 2.642 1.00 . A A . 13 ARG CG 1 1
1 179 1 1 13 ARG CZ C 2.856 1.318 4.601 1.00 . A A . 13 ARG CZ 1 1
1 180 1 1 13 ARG H H 3.756 -3.050 -0.653 1.00 . A A . 13 ARG H 1 1
1 181 1 1 13 ARG HA H 2.998 -4.101 1.964 1.00 . A A . 13 ARG HA 1 1
1 182 1 1 13 ARG HB2 H 3.755 -1.810 2.219 1.00 . A A . 13 ARG HB2 1 1
1 183 1 1 13 ARG HB3 H 2.767 -1.292 0.861 1.00 . A A . 13 ARG HB3 1 1
1 184 1 1 13 ARG HD2 H 1.582 0.397 2.187 1.00 . A A . 13 ARG HD2 1 1
1 185 1 1 13 ARG HD3 H 0.721 -0.068 3.649 1.00 . A A . 13 ARG HD3 1 1
1 186 1 1 13 ARG HE H 3.546 -0.437 3.876 1.00 . A A . 13 ARG HE 1 1
1 187 1 1 13 ARG HG2 H 0.759 -1.933 2.124 1.00 . A A . 13 ARG HG2 1 1
1 188 1 1 13 ARG HG3 H 1.776 -2.313 3.512 1.00 . A A . 13 ARG HG3 1 1
1 189 1 1 13 ARG HH11 H 0.995 2.032 4.086 1.00 . A A . 13 ARG HH11 1 1
1 190 1 1 13 ARG HH12 H 1.854 3.035 5.143 1.00 . A A . 13 ARG HH12 1 1
1 191 1 1 13 ARG HH21 H 4.730 0.950 5.311 1.00 . A A . 13 ARG HH21 1 1
1 192 1 1 13 ARG HH22 H 4.041 2.400 5.872 1.00 . A A . 13 ARG HH22 1 1
1 193 1 1 13 ARG N N 3.828 -3.588 0.166 1.00 . A A . 13 ARG N 1 1
1 194 1 1 13 ARG NE N 2.782 0.185 3.877 1.00 . A A . 13 ARG NE 1 1
1 195 1 1 13 ARG NH1 N 1.837 2.185 4.608 1.00 . A A . 13 ARG NH1 1 1
1 196 1 1 13 ARG NH2 N 3.946 1.576 5.304 1.00 . A A . 13 ARG NH2 1 1
1 197 1 1 13 ARG O O 1.048 -3.063 -0.441 1.00 . A A . 13 ARG O 1 1
1 198 1 1 14 CYS C C -1.464 -4.361 1.668 1.00 . A A . 14 CYS C 1 1
1 199 1 1 14 CYS CA C -0.548 -4.943 0.631 1.00 . A A . 14 CYS CA 1 1
1 200 1 1 14 CYS CB C -0.834 -6.422 0.403 1.00 . A A . 14 CYS CB 1 1
1 201 1 1 14 CYS H H 1.230 -5.294 1.681 1.00 . A A . 14 CYS H 1 1
1 202 1 1 14 CYS HA H -0.655 -4.400 -0.295 1.00 . A A . 14 CYS HA 1 1
1 203 1 1 14 CYS HB2 H -0.510 -6.987 1.265 1.00 . A A . 14 CYS HB2 1 1
1 204 1 1 14 CYS HB3 H -1.903 -6.526 0.282 1.00 . A A . 14 CYS HB3 1 1
1 205 1 1 14 CYS N N 0.799 -4.696 1.029 1.00 . A A . 14 CYS N 1 1
1 206 1 1 14 CYS O O -1.558 -4.869 2.789 1.00 . A A . 14 CYS O 1 1
1 207 1 1 14 CYS SG S -0.029 -7.132 -1.069 1.00 . A A . 14 CYS SG 1 1
1 208 1 1 15 ILE C C -4.369 -2.532 1.748 1.00 . A A . 15 ILE C 1 1
1 209 1 1 15 ILE CA C -2.941 -2.590 2.264 1.00 . A A . 15 ILE CA 1 1
1 210 1 1 15 ILE CB C -2.366 -1.142 2.515 1.00 . A A . 15 ILE CB 1 1
1 211 1 1 15 ILE CD1 C -3.088 -1.056 4.977 1.00 . A A . 15 ILE CD1 1 1
1 212 1 1 15 ILE CG1 C -3.134 -0.387 3.619 1.00 . A A . 15 ILE CG1 1 1
1 213 1 1 15 ILE CG2 C -2.351 -0.318 1.231 1.00 . A A . 15 ILE CG2 1 1
1 214 1 1 15 ILE H H -2.098 -3.015 0.377 1.00 . A A . 15 ILE H 1 1
1 215 1 1 15 ILE HA H -2.924 -3.138 3.192 1.00 . A A . 15 ILE HA 1 1
1 216 1 1 15 ILE HB H -1.337 -1.259 2.824 1.00 . A A . 15 ILE HB 1 1
1 217 1 1 15 ILE HD11 H -3.564 -2.022 4.917 1.00 . A A . 15 ILE HD11 1 1
1 218 1 1 15 ILE HD12 H -3.616 -0.443 5.693 1.00 . A A . 15 ILE HD12 1 1
1 219 1 1 15 ILE HD13 H -2.061 -1.183 5.286 1.00 . A A . 15 ILE HD13 1 1
1 220 1 1 15 ILE HG12 H -2.716 0.603 3.729 1.00 . A A . 15 ILE HG12 1 1
1 221 1 1 15 ILE HG13 H -4.169 -0.301 3.325 1.00 . A A . 15 ILE HG13 1 1
1 222 1 1 15 ILE HG21 H -1.948 0.662 1.438 1.00 . A A . 15 ILE HG21 1 1
1 223 1 1 15 ILE HG22 H -3.358 -0.224 0.851 1.00 . A A . 15 ILE HG22 1 1
1 224 1 1 15 ILE HG23 H -1.737 -0.812 0.493 1.00 . A A . 15 ILE HG23 1 1
1 225 1 1 15 ILE N N -2.120 -3.305 1.319 1.00 . A A . 15 ILE N 1 1
1 226 1 1 15 ILE O O -4.611 -2.683 0.552 1.00 . A A . 15 ILE O 1 1
1 227 1 1 16 CYS C C -7.187 -0.943 2.763 1.00 . A A . 16 CYS C 1 1
1 228 1 1 16 CYS CA C -6.659 -2.245 2.212 1.00 . A A . 16 CYS CA 1 1
1 229 1 1 16 CYS CB C -7.506 -3.432 2.684 1.00 . A A . 16 CYS CB 1 1
1 230 1 1 16 CYS H H -5.098 -2.341 3.580 1.00 . A A . 16 CYS H 1 1
1 231 1 1 16 CYS HA H -6.641 -2.198 1.136 1.00 . A A . 16 CYS HA 1 1
1 232 1 1 16 CYS HB2 H -7.575 -3.394 3.760 1.00 . A A . 16 CYS HB2 1 1
1 233 1 1 16 CYS HB3 H -8.498 -3.346 2.263 1.00 . A A . 16 CYS HB3 1 1
1 234 1 1 16 CYS N N -5.303 -2.378 2.623 1.00 . A A . 16 CYS N 1 1
1 235 1 1 16 CYS O O -6.833 -0.549 3.880 1.00 . A A . 16 CYS O 1 1
1 236 1 1 16 CYS SG S -6.843 -5.086 2.236 1.00 . A A . 16 CYS SG 1 1
1 237 1 1 17 THR C C -9.882 1.173 1.784 1.00 . A A . 17 THR C 1 1
1 238 1 1 17 THR CA C -8.509 1.008 2.416 1.00 . A A . 17 THR CA 1 1
1 239 1 1 17 THR CB C -7.608 2.198 2.046 1.00 . A A . 17 THR CB 1 1
1 240 1 1 17 THR CG2 C -8.080 3.471 2.742 1.00 . A A . 17 THR CG2 1 1
1 241 1 1 17 THR H H -8.158 -0.544 1.067 1.00 . A A . 17 THR H 1 1
1 242 1 1 17 THR HA H -8.606 0.959 3.488 1.00 . A A . 17 THR HA 1 1
1 243 1 1 17 THR HB H -7.703 2.322 0.981 1.00 . A A . 17 THR HB 1 1
1 244 1 1 17 THR HG1 H -6.318 1.138 3.031 1.00 . A A . 17 THR HG1 1 1
1 245 1 1 17 THR HG21 H -9.090 3.701 2.434 1.00 . A A . 17 THR HG21 1 1
1 246 1 1 17 THR HG22 H -7.428 4.289 2.478 1.00 . A A . 17 THR HG22 1 1
1 247 1 1 17 THR HG23 H -8.050 3.327 3.811 1.00 . A A . 17 THR HG23 1 1
1 248 1 1 17 THR N N -7.946 -0.231 1.980 1.00 . A A . 17 THR N 1 1
1 249 1 1 17 THR O O -10.074 0.857 0.609 1.00 . A A . 17 THR O 1 1
1 250 1 1 17 THR OG1 O -6.251 1.924 2.470 1.00 . A A . 17 THR OG1 1 1
1 251 1 1 18 ARG C C -12.969 0.502 1.851 1.00 . A A . 18 ARG C 1 1
1 252 1 1 18 ARG CA C -12.261 1.822 2.213 1.00 . A A . 18 ARG CA 1 1
1 253 1 1 18 ARG CB C -12.325 2.827 1.063 1.00 . A A . 18 ARG CB 1 1
1 254 1 1 18 ARG CD C -14.208 4.267 1.926 1.00 . A A . 18 ARG CD 1 1
1 255 1 1 18 ARG CG C -13.701 3.428 0.770 1.00 . A A . 18 ARG CG 1 1
1 256 1 1 18 ARG CZ C -15.882 6.096 2.144 1.00 . A A . 18 ARG CZ 1 1
1 257 1 1 18 ARG H H -10.548 1.757 3.525 1.00 . A A . 18 ARG H 1 1
1 258 1 1 18 ARG HA H -12.754 2.224 3.080 1.00 . A A . 18 ARG HA 1 1
1 259 1 1 18 ARG HB2 H -11.625 3.601 1.327 1.00 . A A . 18 ARG HB2 1 1
1 260 1 1 18 ARG HB3 H -11.956 2.339 0.173 1.00 . A A . 18 ARG HB3 1 1
1 261 1 1 18 ARG HD2 H -14.358 3.627 2.783 1.00 . A A . 18 ARG HD2 1 1
1 262 1 1 18 ARG HD3 H -13.468 5.018 2.159 1.00 . A A . 18 ARG HD3 1 1
1 263 1 1 18 ARG HE H -16.036 4.472 0.947 1.00 . A A . 18 ARG HE 1 1
1 264 1 1 18 ARG HG2 H -13.646 4.046 -0.114 1.00 . A A . 18 ARG HG2 1 1
1 265 1 1 18 ARG HG3 H -14.390 2.616 0.599 1.00 . A A . 18 ARG HG3 1 1
1 266 1 1 18 ARG HH11 H -14.350 6.265 3.494 1.00 . A A . 18 ARG HH11 1 1
1 267 1 1 18 ARG HH12 H -15.465 7.557 3.503 1.00 . A A . 18 ARG HH12 1 1
1 268 1 1 18 ARG HH21 H -17.576 6.244 1.007 1.00 . A A . 18 ARG HH21 1 1
1 269 1 1 18 ARG HH22 H -17.336 7.531 2.083 1.00 . A A . 18 ARG HH22 1 1
1 270 1 1 18 ARG N N -10.840 1.582 2.604 1.00 . A A . 18 ARG N 1 1
1 271 1 1 18 ARG NE N -15.475 4.932 1.615 1.00 . A A . 18 ARG NE 1 1
1 272 1 1 18 ARG NH1 N -15.186 6.675 3.118 1.00 . A A . 18 ARG NH1 1 1
1 273 1 1 18 ARG NH2 N -17.003 6.657 1.720 1.00 . A A . 18 ARG NH2 1 1
1 274 1 1 18 ARG O O -14.124 0.466 1.402 1.00 . A A . 18 ARG O 1 1
2 275 1 1 1 GLY C C -11.979 -2.984 0.600 1.00 . A A . 1 GLY C 1 1
2 276 1 1 1 GLY CA C -12.808 -2.323 1.685 1.00 . A A . 1 GLY CA 1 1
2 277 1 1 1 GLY H1 H -11.783 -0.597 2.378 1.00 . A A . 1 GLY H1 1 1
2 278 1 1 1 GLY HA2 H -12.610 -2.812 2.628 1.00 . A A . 1 GLY HA2 1 1
2 279 1 1 1 GLY HA3 H -13.854 -2.426 1.444 1.00 . A A . 1 GLY HA3 1 1
2 280 1 1 1 GLY N N -12.522 -0.928 1.826 1.00 . A A . 1 GLY N 1 1
2 281 1 1 1 GLY O O -11.970 -4.215 0.482 1.00 . A A . 1 GLY O 1 1
2 282 1 1 2 ASP C C -9.035 -2.815 -0.834 1.00 . A A . 2 ASP C 1 1
2 283 1 1 2 ASP CA C -10.467 -2.690 -1.266 1.00 . A A . 2 ASP CA 1 1
2 284 1 1 2 ASP CB C -10.559 -1.745 -2.482 1.00 . A A . 2 ASP CB 1 1
2 285 1 1 2 ASP CG C -9.768 -2.234 -3.688 1.00 . A A . 2 ASP CG 1 1
2 286 1 1 2 ASP H H -11.239 -1.223 0.017 1.00 . A A . 2 ASP H 1 1
2 287 1 1 2 ASP HA H -10.848 -3.659 -1.548 1.00 . A A . 2 ASP HA 1 1
2 288 1 1 2 ASP HB2 H -11.593 -1.657 -2.780 1.00 . A A . 2 ASP HB2 1 1
2 289 1 1 2 ASP HB3 H -10.185 -0.773 -2.197 1.00 . A A . 2 ASP HB3 1 1
2 290 1 1 2 ASP N N -11.270 -2.188 -0.164 1.00 . A A . 2 ASP N 1 1
2 291 1 1 2 ASP O O -8.434 -1.840 -0.365 1.00 . A A . 2 ASP O 1 1
2 292 1 1 2 ASP OD1 O -10.189 -3.221 -4.317 1.00 . A A . 2 ASP OD1 1 1
2 293 1 1 2 ASP OD2 O -8.732 -1.631 -4.039 1.00 . A A . 2 ASP OD2 1 1
2 294 1 1 3 CYS C C -6.282 -4.033 -1.803 1.00 . A A . 3 CYS C 1 1
2 295 1 1 3 CYS CA C -7.120 -4.178 -0.592 1.00 . A A . 3 CYS CA 1 1
2 296 1 1 3 CYS CB C -6.844 -5.459 0.132 1.00 . A A . 3 CYS CB 1 1
2 297 1 1 3 CYS H H -9.030 -4.760 -1.233 1.00 . A A . 3 CYS H 1 1
2 298 1 1 3 CYS HA H -6.848 -3.355 0.040 1.00 . A A . 3 CYS HA 1 1
2 299 1 1 3 CYS HB2 H -7.080 -6.259 -0.542 1.00 . A A . 3 CYS HB2 1 1
2 300 1 1 3 CYS HB3 H -5.783 -5.500 0.335 1.00 . A A . 3 CYS HB3 1 1
2 301 1 1 3 CYS N N -8.497 -3.995 -0.923 1.00 . A A . 3 CYS N 1 1
2 302 1 1 3 CYS O O -6.549 -4.619 -2.857 1.00 . A A . 3 CYS O 1 1
2 303 1 1 3 CYS SG S -7.729 -5.604 1.727 1.00 . A A . 3 CYS SG 1 1
2 304 1 1 4 ARG C C -3.003 -2.941 -2.335 1.00 . A A . 4 ARG C 1 1
2 305 1 1 4 ARG CA C -4.447 -2.868 -2.756 1.00 . A A . 4 ARG CA 1 1
2 306 1 1 4 ARG CB C -4.828 -1.444 -3.135 1.00 . A A . 4 ARG CB 1 1
2 307 1 1 4 ARG CD C -4.912 0.418 -4.755 1.00 . A A . 4 ARG CD 1 1
2 308 1 1 4 ARG CG C -4.268 -0.920 -4.445 1.00 . A A . 4 ARG CG 1 1
2 309 1 1 4 ARG CZ C -7.247 1.308 -4.553 1.00 . A A . 4 ARG CZ 1 1
2 310 1 1 4 ARG H H -5.123 -2.954 -0.737 1.00 . A A . 4 ARG H 1 1
2 311 1 1 4 ARG HA H -4.626 -3.511 -3.604 1.00 . A A . 4 ARG HA 1 1
2 312 1 1 4 ARG HB2 H -5.905 -1.383 -3.189 1.00 . A A . 4 ARG HB2 1 1
2 313 1 1 4 ARG HB3 H -4.499 -0.789 -2.340 1.00 . A A . 4 ARG HB3 1 1
2 314 1 1 4 ARG HD2 H -4.583 1.140 -4.021 1.00 . A A . 4 ARG HD2 1 1
2 315 1 1 4 ARG HD3 H -4.620 0.739 -5.743 1.00 . A A . 4 ARG HD3 1 1
2 316 1 1 4 ARG HE H -6.729 -0.617 -4.740 1.00 . A A . 4 ARG HE 1 1
2 317 1 1 4 ARG HG2 H -3.199 -0.802 -4.358 1.00 . A A . 4 ARG HG2 1 1
2 318 1 1 4 ARG HG3 H -4.501 -1.616 -5.236 1.00 . A A . 4 ARG HG3 1 1
2 319 1 1 4 ARG HH11 H -5.863 2.809 -4.669 1.00 . A A . 4 ARG HH11 1 1
2 320 1 1 4 ARG HH12 H -7.452 3.345 -4.404 1.00 . A A . 4 ARG HH12 1 1
2 321 1 1 4 ARG HH21 H -8.819 0.055 -4.394 1.00 . A A . 4 ARG HH21 1 1
2 322 1 1 4 ARG HH22 H -9.247 1.720 -4.303 1.00 . A A . 4 ARG HH22 1 1
2 323 1 1 4 ARG N N -5.289 -3.262 -1.659 1.00 . A A . 4 ARG N 1 1
2 324 1 1 4 ARG NE N -6.382 0.304 -4.703 1.00 . A A . 4 ARG NE 1 1
2 325 1 1 4 ARG NH1 N -6.831 2.571 -4.550 1.00 . A A . 4 ARG NH1 1 1
2 326 1 1 4 ARG NH2 N -8.531 1.027 -4.403 1.00 . A A . 4 ARG NH2 1 1
2 327 1 1 4 ARG O O -2.654 -2.562 -1.212 1.00 . A A . 4 ARG O 1 1
2 328 1 1 5 CYS C C 0.009 -2.474 -3.526 1.00 . A A . 5 CYS C 1 1
2 329 1 1 5 CYS CA C -0.791 -3.535 -2.830 1.00 . A A . 5 CYS CA 1 1
2 330 1 1 5 CYS CB C -0.236 -4.926 -3.062 1.00 . A A . 5 CYS CB 1 1
2 331 1 1 5 CYS H H -2.464 -3.767 -4.058 1.00 . A A . 5 CYS H 1 1
2 332 1 1 5 CYS HA H -0.737 -3.304 -1.783 1.00 . A A . 5 CYS HA 1 1
2 333 1 1 5 CYS HB2 H -0.149 -5.078 -4.124 1.00 . A A . 5 CYS HB2 1 1
2 334 1 1 5 CYS HB3 H 0.748 -4.982 -2.621 1.00 . A A . 5 CYS HB3 1 1
2 335 1 1 5 CYS N N -2.169 -3.446 -3.182 1.00 . A A . 5 CYS N 1 1
2 336 1 1 5 CYS O O -0.185 -2.198 -4.706 1.00 . A A . 5 CYS O 1 1
2 337 1 1 5 CYS SG S -1.264 -6.266 -2.325 1.00 . A A . 5 CYS SG 1 1
2 338 1 1 6 LEU C C 3.138 -1.113 -2.869 1.00 . A A . 6 LEU C 1 1
2 339 1 1 6 LEU CA C 1.715 -0.785 -3.238 1.00 . A A . 6 LEU CA 1 1
2 340 1 1 6 LEU CB C 1.300 0.544 -2.577 1.00 . A A . 6 LEU CB 1 1
2 341 1 1 6 LEU CD1 C -0.412 2.309 -2.068 1.00 . A A . 6 LEU CD1 1 1
2 342 1 1 6 LEU CD2 C -0.324 1.305 -4.348 1.00 . A A . 6 LEU CD2 1 1
2 343 1 1 6 LEU CG C -0.128 1.044 -2.860 1.00 . A A . 6 LEU CG 1 1
2 344 1 1 6 LEU H H 0.968 -2.206 -1.853 1.00 . A A . 6 LEU H 1 1
2 345 1 1 6 LEU HA H 1.624 -0.702 -4.311 1.00 . A A . 6 LEU HA 1 1
2 346 1 1 6 LEU HB2 H 1.408 0.433 -1.507 1.00 . A A . 6 LEU HB2 1 1
2 347 1 1 6 LEU HB3 H 1.992 1.306 -2.905 1.00 . A A . 6 LEU HB3 1 1
2 348 1 1 6 LEU HD11 H 0.287 3.080 -2.351 1.00 . A A . 6 LEU HD11 1 1
2 349 1 1 6 LEU HD12 H -0.315 2.104 -1.012 1.00 . A A . 6 LEU HD12 1 1
2 350 1 1 6 LEU HD13 H -1.417 2.642 -2.276 1.00 . A A . 6 LEU HD13 1 1
2 351 1 1 6 LEU HD21 H 0.392 2.042 -4.682 1.00 . A A . 6 LEU HD21 1 1
2 352 1 1 6 LEU HD22 H -1.327 1.666 -4.523 1.00 . A A . 6 LEU HD22 1 1
2 353 1 1 6 LEU HD23 H -0.181 0.385 -4.897 1.00 . A A . 6 LEU HD23 1 1
2 354 1 1 6 LEU HG H -0.836 0.291 -2.549 1.00 . A A . 6 LEU HG 1 1
2 355 1 1 6 LEU N N 0.871 -1.870 -2.775 1.00 . A A . 6 LEU N 1 1
2 356 1 1 6 LEU O O 3.375 -1.829 -1.890 1.00 . A A . 6 LEU O 1 1
2 357 1 1 7 CYS C C 6.284 0.292 -3.105 1.00 . A A . 7 CYS C 1 1
2 358 1 1 7 CYS CA C 5.452 -0.952 -3.324 1.00 . A A . 7 CYS CA 1 1
2 359 1 1 7 CYS CB C 6.055 -1.796 -4.444 1.00 . A A . 7 CYS CB 1 1
2 360 1 1 7 CYS H H 3.885 -0.013 -4.356 1.00 . A A . 7 CYS H 1 1
2 361 1 1 7 CYS HA H 5.453 -1.524 -2.412 1.00 . A A . 7 CYS HA 1 1
2 362 1 1 7 CYS HB2 H 6.256 -1.151 -5.284 1.00 . A A . 7 CYS HB2 1 1
2 363 1 1 7 CYS HB3 H 6.996 -2.201 -4.095 1.00 . A A . 7 CYS HB3 1 1
2 364 1 1 7 CYS N N 4.085 -0.617 -3.610 1.00 . A A . 7 CYS N 1 1
2 365 1 1 7 CYS O O 5.953 1.371 -3.601 1.00 . A A . 7 CYS O 1 1
2 366 1 1 7 CYS SG S 5.010 -3.200 -4.998 1.00 . A A . 7 CYS SG 1 1
2 367 1 1 8 ARG C C 9.571 0.549 -1.635 1.00 . A A . 8 ARG C 1 1
2 368 1 1 8 ARG CA C 8.269 1.184 -2.045 1.00 . A A . 8 ARG CA 1 1
2 369 1 1 8 ARG CB C 7.717 2.094 -0.940 1.00 . A A . 8 ARG CB 1 1
2 370 1 1 8 ARG CD C 7.925 4.252 0.294 1.00 . A A . 8 ARG CD 1 1
2 371 1 1 8 ARG CG C 8.650 3.219 -0.532 1.00 . A A . 8 ARG CG 1 1
2 372 1 1 8 ARG CZ C 5.928 5.712 -0.010 1.00 . A A . 8 ARG CZ 1 1
2 373 1 1 8 ARG H H 7.519 -0.758 -1.966 1.00 . A A . 8 ARG H 1 1
2 374 1 1 8 ARG HA H 8.421 1.758 -2.946 1.00 . A A . 8 ARG HA 1 1
2 375 1 1 8 ARG HB2 H 6.793 2.535 -1.282 1.00 . A A . 8 ARG HB2 1 1
2 376 1 1 8 ARG HB3 H 7.511 1.490 -0.069 1.00 . A A . 8 ARG HB3 1 1
2 377 1 1 8 ARG HD2 H 7.467 3.763 1.143 1.00 . A A . 8 ARG HD2 1 1
2 378 1 1 8 ARG HD3 H 8.636 4.990 0.637 1.00 . A A . 8 ARG HD3 1 1
2 379 1 1 8 ARG HE H 6.956 4.774 -1.474 1.00 . A A . 8 ARG HE 1 1
2 380 1 1 8 ARG HG2 H 9.461 2.807 0.050 1.00 . A A . 8 ARG HG2 1 1
2 381 1 1 8 ARG HG3 H 9.046 3.688 -1.421 1.00 . A A . 8 ARG HG3 1 1
2 382 1 1 8 ARG HH11 H 6.442 5.468 1.967 1.00 . A A . 8 ARG HH11 1 1
2 383 1 1 8 ARG HH12 H 5.125 6.494 1.700 1.00 . A A . 8 ARG HH12 1 1
2 384 1 1 8 ARG HH21 H 5.122 6.216 -1.837 1.00 . A A . 8 ARG HH21 1 1
2 385 1 1 8 ARG HH22 H 4.349 6.923 -0.508 1.00 . A A . 8 ARG HH22 1 1
2 386 1 1 8 ARG N N 7.340 0.133 -2.350 1.00 . A A . 8 ARG N 1 1
2 387 1 1 8 ARG NE N 6.885 4.922 -0.502 1.00 . A A . 8 ARG NE 1 1
2 388 1 1 8 ARG NH1 N 5.825 5.898 1.303 1.00 . A A . 8 ARG NH1 1 1
2 389 1 1 8 ARG NH2 N 5.080 6.318 -0.839 1.00 . A A . 8 ARG NH2 1 1
2 390 1 1 8 ARG O O 9.554 -0.446 -0.909 1.00 . A A . 8 ARG O 1 1
2 391 1 1 9 ARG C C 12.197 -0.880 -2.440 1.00 . A A . 9 ARG C 1 1
2 392 1 1 9 ARG CA C 12.041 0.552 -1.882 1.00 . A A . 9 ARG CA 1 1
2 393 1 1 9 ARG CB C 12.322 0.620 -0.347 1.00 . A A . 9 ARG CB 1 1
2 394 1 1 9 ARG CD C 14.746 1.422 -0.422 1.00 . A A . 9 ARG CD 1 1
2 395 1 1 9 ARG CG C 13.769 0.379 0.125 1.00 . A A . 9 ARG CG 1 1
2 396 1 1 9 ARG CZ C 15.049 2.144 -2.802 1.00 . A A . 9 ARG CZ 1 1
2 397 1 1 9 ARG H H 10.602 1.822 -2.788 1.00 . A A . 9 ARG H 1 1
2 398 1 1 9 ARG HA H 12.741 1.189 -2.406 1.00 . A A . 9 ARG HA 1 1
2 399 1 1 9 ARG HB2 H 12.035 1.600 0.003 1.00 . A A . 9 ARG HB2 1 1
2 400 1 1 9 ARG HB3 H 11.684 -0.107 0.135 1.00 . A A . 9 ARG HB3 1 1
2 401 1 1 9 ARG HD2 H 14.308 2.402 -0.312 1.00 . A A . 9 ARG HD2 1 1
2 402 1 1 9 ARG HD3 H 15.657 1.381 0.157 1.00 . A A . 9 ARG HD3 1 1
2 403 1 1 9 ARG HE H 15.404 0.302 -2.053 1.00 . A A . 9 ARG HE 1 1
2 404 1 1 9 ARG HG2 H 13.792 0.417 1.204 1.00 . A A . 9 ARG HG2 1 1
2 405 1 1 9 ARG HG3 H 14.079 -0.601 -0.204 1.00 . A A . 9 ARG HG3 1 1
2 406 1 1 9 ARG HH11 H 14.069 3.578 -1.701 1.00 . A A . 9 ARG HH11 1 1
2 407 1 1 9 ARG HH12 H 14.465 4.043 -3.276 1.00 . A A . 9 ARG HH12 1 1
2 408 1 1 9 ARG HH21 H 15.908 0.966 -4.218 1.00 . A A . 9 ARG HH21 1 1
2 409 1 1 9 ARG HH22 H 15.498 2.531 -4.751 1.00 . A A . 9 ARG HH22 1 1
2 410 1 1 9 ARG N N 10.684 1.061 -2.174 1.00 . A A . 9 ARG N 1 1
2 411 1 1 9 ARG NE N 15.080 1.206 -1.842 1.00 . A A . 9 ARG NE 1 1
2 412 1 1 9 ARG NH1 N 14.493 3.325 -2.577 1.00 . A A . 9 ARG NH1 1 1
2 413 1 1 9 ARG NH2 N 15.519 1.867 -4.001 1.00 . A A . 9 ARG NH2 1 1
2 414 1 1 9 ARG O O 13.103 -1.636 -2.064 1.00 . A A . 9 ARG O 1 1
2 415 1 1 10 GLY C C 10.544 -3.557 -3.088 1.00 . A A . 10 GLY C 1 1
2 416 1 1 10 GLY CA C 11.307 -2.558 -3.946 1.00 . A A . 10 GLY CA 1 1
2 417 1 1 10 GLY H H 10.666 -0.560 -3.673 1.00 . A A . 10 GLY H 1 1
2 418 1 1 10 GLY HA2 H 10.846 -2.506 -4.921 1.00 . A A . 10 GLY HA2 1 1
2 419 1 1 10 GLY HA3 H 12.326 -2.897 -4.056 1.00 . A A . 10 GLY HA3 1 1
2 420 1 1 10 GLY N N 11.314 -1.231 -3.365 1.00 . A A . 10 GLY N 1 1
2 421 1 1 10 GLY O O 10.476 -4.747 -3.415 1.00 . A A . 10 GLY O 1 1
2 422 1 1 11 VAL C C 7.756 -3.612 -1.266 1.00 . A A . 11 VAL C 1 1
2 423 1 1 11 VAL CA C 9.233 -3.911 -1.074 1.00 . A A . 11 VAL CA 1 1
2 424 1 1 11 VAL CB C 9.637 -3.621 0.408 1.00 . A A . 11 VAL CB 1 1
2 425 1 1 11 VAL CG1 C 8.903 -4.540 1.380 1.00 . A A . 11 VAL CG1 1 1
2 426 1 1 11 VAL CG2 C 11.146 -3.740 0.594 1.00 . A A . 11 VAL CG2 1 1
2 427 1 1 11 VAL H H 10.029 -2.115 -1.792 1.00 . A A . 11 VAL H 1 1
2 428 1 1 11 VAL HA H 9.425 -4.947 -1.307 1.00 . A A . 11 VAL HA 1 1
2 429 1 1 11 VAL HB H 9.346 -2.605 0.634 1.00 . A A . 11 VAL HB 1 1
2 430 1 1 11 VAL HG11 H 7.836 -4.394 1.277 1.00 . A A . 11 VAL HG11 1 1
2 431 1 1 11 VAL HG12 H 9.202 -4.312 2.392 1.00 . A A . 11 VAL HG12 1 1
2 432 1 1 11 VAL HG13 H 9.146 -5.568 1.156 1.00 . A A . 11 VAL HG13 1 1
2 433 1 1 11 VAL HG21 H 11.400 -3.540 1.625 1.00 . A A . 11 VAL HG21 1 1
2 434 1 1 11 VAL HG22 H 11.643 -3.023 -0.044 1.00 . A A . 11 VAL HG22 1 1
2 435 1 1 11 VAL HG23 H 11.466 -4.737 0.332 1.00 . A A . 11 VAL HG23 1 1
2 436 1 1 11 VAL N N 9.976 -3.076 -1.997 1.00 . A A . 11 VAL N 1 1
2 437 1 1 11 VAL O O 7.368 -2.442 -1.347 1.00 . A A . 11 VAL O 1 1
2 438 1 1 12 CYS C C 4.726 -4.758 -0.381 1.00 . A A . 12 CYS C 1 1
2 439 1 1 12 CYS CA C 5.546 -4.450 -1.603 1.00 . A A . 12 CYS CA 1 1
2 440 1 1 12 CYS CB C 5.099 -5.277 -2.792 1.00 . A A . 12 CYS CB 1 1
2 441 1 1 12 CYS H H 7.294 -5.537 -1.237 1.00 . A A . 12 CYS H 1 1
2 442 1 1 12 CYS HA H 5.390 -3.412 -1.838 1.00 . A A . 12 CYS HA 1 1
2 443 1 1 12 CYS HB2 H 5.265 -6.318 -2.562 1.00 . A A . 12 CYS HB2 1 1
2 444 1 1 12 CYS HB3 H 4.044 -5.118 -2.951 1.00 . A A . 12 CYS HB3 1 1
2 445 1 1 12 CYS N N 6.950 -4.626 -1.357 1.00 . A A . 12 CYS N 1 1
2 446 1 1 12 CYS O O 4.869 -5.815 0.237 1.00 . A A . 12 CYS O 1 1
2 447 1 1 12 CYS SG S 5.975 -4.856 -4.341 1.00 . A A . 12 CYS SG 1 1
2 448 1 1 13 ARG C C 1.567 -3.800 0.697 1.00 . A A . 13 ARG C 1 1
2 449 1 1 13 ARG CA C 3.018 -3.971 1.124 1.00 . A A . 13 ARG CA 1 1
2 450 1 1 13 ARG CB C 3.389 -2.949 2.211 1.00 . A A . 13 ARG CB 1 1
2 451 1 1 13 ARG CD C 3.623 -0.546 2.924 1.00 . A A . 13 ARG CD 1 1
2 452 1 1 13 ARG CG C 3.190 -1.485 1.814 1.00 . A A . 13 ARG CG 1 1
2 453 1 1 13 ARG CZ C 5.662 -0.289 4.337 1.00 . A A . 13 ARG CZ 1 1
2 454 1 1 13 ARG H H 3.802 -3.043 -0.616 1.00 . A A . 13 ARG H 1 1
2 455 1 1 13 ARG HA H 3.152 -4.971 1.510 1.00 . A A . 13 ARG HA 1 1
2 456 1 1 13 ARG HB2 H 2.785 -3.145 3.085 1.00 . A A . 13 ARG HB2 1 1
2 457 1 1 13 ARG HB3 H 4.429 -3.090 2.466 1.00 . A A . 13 ARG HB3 1 1
2 458 1 1 13 ARG HD2 H 3.385 0.468 2.639 1.00 . A A . 13 ARG HD2 1 1
2 459 1 1 13 ARG HD3 H 3.082 -0.800 3.824 1.00 . A A . 13 ARG HD3 1 1
2 460 1 1 13 ARG HE H 5.605 -0.964 2.438 1.00 . A A . 13 ARG HE 1 1
2 461 1 1 13 ARG HG2 H 3.780 -1.281 0.932 1.00 . A A . 13 ARG HG2 1 1
2 462 1 1 13 ARG HG3 H 2.145 -1.323 1.596 1.00 . A A . 13 ARG HG3 1 1
2 463 1 1 13 ARG HH11 H 3.952 0.154 5.383 1.00 . A A . 13 ARG HH11 1 1
2 464 1 1 13 ARG HH12 H 5.406 0.397 6.235 1.00 . A A . 13 ARG HH12 1 1
2 465 1 1 13 ARG HH21 H 7.550 -0.656 3.667 1.00 . A A . 13 ARG HH21 1 1
2 466 1 1 13 ARG HH22 H 7.454 -0.096 5.269 1.00 . A A . 13 ARG HH22 1 1
2 467 1 1 13 ARG N N 3.876 -3.837 -0.035 1.00 . A A . 13 ARG N 1 1
2 468 1 1 13 ARG NE N 5.060 -0.640 3.191 1.00 . A A . 13 ARG NE 1 1
2 469 1 1 13 ARG NH1 N 4.952 0.108 5.387 1.00 . A A . 13 ARG NH1 1 1
2 470 1 1 13 ARG NH2 N 6.971 -0.355 4.428 1.00 . A A . 13 ARG NH2 1 1
2 471 1 1 13 ARG O O 1.273 -3.056 -0.248 1.00 . A A . 13 ARG O 1 1
2 472 1 1 14 CYS C C -1.492 -3.589 2.004 1.00 . A A . 14 CYS C 1 1
2 473 1 1 14 CYS CA C -0.708 -4.388 0.985 1.00 . A A . 14 CYS CA 1 1
2 474 1 1 14 CYS CB C -1.313 -5.764 0.716 1.00 . A A . 14 CYS CB 1 1
2 475 1 1 14 CYS H H 0.934 -5.090 2.074 1.00 . A A . 14 CYS H 1 1
2 476 1 1 14 CYS HA H -0.718 -3.819 0.073 1.00 . A A . 14 CYS HA 1 1
2 477 1 1 14 CYS HB2 H -1.321 -6.333 1.634 1.00 . A A . 14 CYS HB2 1 1
2 478 1 1 14 CYS HB3 H -2.326 -5.640 0.362 1.00 . A A . 14 CYS HB3 1 1
2 479 1 1 14 CYS N N 0.677 -4.487 1.346 1.00 . A A . 14 CYS N 1 1
2 480 1 1 14 CYS O O -1.454 -3.863 3.209 1.00 . A A . 14 CYS O 1 1
2 481 1 1 14 CYS SG S -0.386 -6.729 -0.550 1.00 . A A . 14 CYS SG 1 1
2 482 1 1 15 ILE C C -4.393 -1.770 1.877 1.00 . A A . 15 ILE C 1 1
2 483 1 1 15 ILE CA C -2.941 -1.671 2.329 1.00 . A A . 15 ILE CA 1 1
2 484 1 1 15 ILE CB C -2.421 -0.204 2.149 1.00 . A A . 15 ILE CB 1 1
2 485 1 1 15 ILE CD1 C -0.286 1.233 2.243 1.00 . A A . 15 ILE CD1 1 1
2 486 1 1 15 ILE CG1 C -0.914 -0.129 2.472 1.00 . A A . 15 ILE CG1 1 1
2 487 1 1 15 ILE CG2 C -3.202 0.771 3.035 1.00 . A A . 15 ILE CG2 1 1
2 488 1 1 15 ILE H H -2.190 -2.446 0.537 1.00 . A A . 15 ILE H 1 1
2 489 1 1 15 ILE HA H -2.850 -1.964 3.364 1.00 . A A . 15 ILE HA 1 1
2 490 1 1 15 ILE HB H -2.569 0.083 1.118 1.00 . A A . 15 ILE HB 1 1
2 491 1 1 15 ILE HD11 H -0.772 1.961 2.874 1.00 . A A . 15 ILE HD11 1 1
2 492 1 1 15 ILE HD12 H -0.405 1.514 1.207 1.00 . A A . 15 ILE HD12 1 1
2 493 1 1 15 ILE HD13 H 0.766 1.187 2.486 1.00 . A A . 15 ILE HD13 1 1
2 494 1 1 15 ILE HG12 H -0.768 -0.385 3.512 1.00 . A A . 15 ILE HG12 1 1
2 495 1 1 15 ILE HG13 H -0.392 -0.847 1.856 1.00 . A A . 15 ILE HG13 1 1
2 496 1 1 15 ILE HG21 H -2.837 1.775 2.871 1.00 . A A . 15 ILE HG21 1 1
2 497 1 1 15 ILE HG22 H -3.061 0.505 4.072 1.00 . A A . 15 ILE HG22 1 1
2 498 1 1 15 ILE HG23 H -4.254 0.720 2.788 1.00 . A A . 15 ILE HG23 1 1
2 499 1 1 15 ILE N N -2.166 -2.582 1.515 1.00 . A A . 15 ILE N 1 1
2 500 1 1 15 ILE O O -4.657 -2.001 0.705 1.00 . A A . 15 ILE O 1 1
2 501 1 1 16 CYS C C -7.398 -0.436 2.678 1.00 . A A . 16 CYS C 1 1
2 502 1 1 16 CYS CA C -6.705 -1.745 2.408 1.00 . A A . 16 CYS CA 1 1
2 503 1 1 16 CYS CB C -7.401 -2.893 3.156 1.00 . A A . 16 CYS CB 1 1
2 504 1 1 16 CYS H H -5.098 -1.461 3.712 1.00 . A A . 16 CYS H 1 1
2 505 1 1 16 CYS HA H -6.731 -1.933 1.348 1.00 . A A . 16 CYS HA 1 1
2 506 1 1 16 CYS HB2 H -7.449 -2.650 4.208 1.00 . A A . 16 CYS HB2 1 1
2 507 1 1 16 CYS HB3 H -8.405 -2.998 2.774 1.00 . A A . 16 CYS HB3 1 1
2 508 1 1 16 CYS N N -5.319 -1.644 2.775 1.00 . A A . 16 CYS N 1 1
2 509 1 1 16 CYS O O -7.140 0.211 3.698 1.00 . A A . 16 CYS O 1 1
2 510 1 1 16 CYS SG S -6.571 -4.527 3.009 1.00 . A A . 16 CYS SG 1 1
2 511 1 1 17 THR C C -10.321 1.019 1.271 1.00 . A A . 17 THR C 1 1
2 512 1 1 17 THR CA C -8.972 1.200 1.926 1.00 . A A . 17 THR CA 1 1
2 513 1 1 17 THR CB C -8.284 2.390 1.254 1.00 . A A . 17 THR CB 1 1
2 514 1 1 17 THR CG2 C -8.914 3.693 1.716 1.00 . A A . 17 THR CG2 1 1
2 515 1 1 17 THR H H -8.335 -0.513 0.918 1.00 . A A . 17 THR H 1 1
2 516 1 1 17 THR HA H -9.088 1.402 2.979 1.00 . A A . 17 THR HA 1 1
2 517 1 1 17 THR HB H -8.453 2.278 0.195 1.00 . A A . 17 THR HB 1 1
2 518 1 1 17 THR HG1 H -6.778 1.878 2.391 1.00 . A A . 17 THR HG1 1 1
2 519 1 1 17 THR HG21 H -9.967 3.685 1.480 1.00 . A A . 17 THR HG21 1 1
2 520 1 1 17 THR HG22 H -8.437 4.524 1.220 1.00 . A A . 17 THR HG22 1 1
2 521 1 1 17 THR HG23 H -8.786 3.787 2.784 1.00 . A A . 17 THR HG23 1 1
2 522 1 1 17 THR N N -8.217 -0.006 1.757 1.00 . A A . 17 THR N 1 1
2 523 1 1 17 THR O O -10.412 0.467 0.177 1.00 . A A . 17 THR O 1 1
2 524 1 1 17 THR OG1 O -6.887 2.407 1.589 1.00 . A A . 17 THR OG1 1 1
2 525 1 1 18 ARG C C -13.207 -0.020 1.223 1.00 . A A . 18 ARG C 1 1
2 526 1 1 18 ARG CA C -12.760 1.413 1.507 1.00 . A A . 18 ARG CA 1 1
2 527 1 1 18 ARG CB C -12.876 2.247 0.250 1.00 . A A . 18 ARG CB 1 1
2 528 1 1 18 ARG CD C -14.529 3.978 0.992 1.00 . A A . 18 ARG CD 1 1
2 529 1 1 18 ARG CG C -14.242 2.868 -0.005 1.00 . A A . 18 ARG CG 1 1
2 530 1 1 18 ARG CZ C -13.307 5.986 1.864 1.00 . A A . 18 ARG CZ 1 1
2 531 1 1 18 ARG H H -11.146 1.784 2.868 1.00 . A A . 18 ARG H 1 1
2 532 1 1 18 ARG HA H -13.384 1.834 2.278 1.00 . A A . 18 ARG HA 1 1
2 533 1 1 18 ARG HB2 H -12.129 3.010 0.373 1.00 . A A . 18 ARG HB2 1 1
2 534 1 1 18 ARG HB3 H -12.595 1.634 -0.595 1.00 . A A . 18 ARG HB3 1 1
2 535 1 1 18 ARG HD2 H -15.462 4.445 0.719 1.00 . A A . 18 ARG HD2 1 1
2 536 1 1 18 ARG HD3 H -14.603 3.565 1.987 1.00 . A A . 18 ARG HD3 1 1
2 537 1 1 18 ARG HE H -12.835 4.903 0.222 1.00 . A A . 18 ARG HE 1 1
2 538 1 1 18 ARG HG2 H -14.259 3.276 -1.003 1.00 . A A . 18 ARG HG2 1 1
2 539 1 1 18 ARG HG3 H -14.999 2.102 0.090 1.00 . A A . 18 ARG HG3 1 1
2 540 1 1 18 ARG HH11 H -15.023 5.604 2.922 1.00 . A A . 18 ARG HH11 1 1
2 541 1 1 18 ARG HH12 H -14.123 6.918 3.499 1.00 . A A . 18 ARG HH12 1 1
2 542 1 1 18 ARG HH21 H -11.551 6.692 1.063 1.00 . A A . 18 ARG HH21 1 1
2 543 1 1 18 ARG HH22 H -12.082 7.536 2.423 1.00 . A A . 18 ARG HH22 1 1
2 544 1 1 18 ARG N N -11.358 1.434 1.977 1.00 . A A . 18 ARG N 1 1
2 545 1 1 18 ARG NE N -13.466 5.000 0.969 1.00 . A A . 18 ARG NE 1 1
2 546 1 1 18 ARG NH1 N -14.206 6.180 2.825 1.00 . A A . 18 ARG NH1 1 1
2 547 1 1 18 ARG NH2 N -12.252 6.786 1.776 1.00 . A A . 18 ARG NH2 1 1
2 548 1 1 18 ARG O O -14.121 -0.270 0.437 1.00 . A A . 18 ARG O 1 1
3 549 1 1 1 GLY C C -12.119 -2.591 0.212 1.00 . A A . 1 GLY C 1 1
3 550 1 1 1 GLY CA C -12.850 -1.695 1.179 1.00 . A A . 1 GLY CA 1 1
3 551 1 1 1 GLY H1 H -11.536 -0.085 1.705 1.00 . A A . 1 GLY H1 1 1
3 552 1 1 1 GLY HA2 H -12.778 -2.104 2.177 1.00 . A A . 1 GLY HA2 1 1
3 553 1 1 1 GLY HA3 H -13.885 -1.628 0.889 1.00 . A A . 1 GLY HA3 1 1
3 554 1 1 1 GLY N N -12.302 -0.362 1.165 1.00 . A A . 1 GLY N 1 1
3 555 1 1 1 GLY O O -12.480 -3.754 0.015 1.00 . A A . 1 GLY O 1 1
3 556 1 1 2 ASP C C -8.930 -2.962 -0.792 1.00 . A A . 2 ASP C 1 1
3 557 1 1 2 ASP CA C -10.299 -2.712 -1.364 1.00 . A A . 2 ASP CA 1 1
3 558 1 1 2 ASP CB C -10.182 -1.784 -2.593 1.00 . A A . 2 ASP CB 1 1
3 559 1 1 2 ASP CG C -9.338 -2.332 -3.731 1.00 . A A . 2 ASP CG 1 1
3 560 1 1 2 ASP H H -10.797 -1.147 -0.111 1.00 . A A . 2 ASP H 1 1
3 561 1 1 2 ASP HA H -10.770 -3.637 -1.661 1.00 . A A . 2 ASP HA 1 1
3 562 1 1 2 ASP HB2 H -11.171 -1.592 -2.982 1.00 . A A . 2 ASP HB2 1 1
3 563 1 1 2 ASP HB3 H -9.754 -0.844 -2.271 1.00 . A A . 2 ASP HB3 1 1
3 564 1 1 2 ASP N N -11.091 -2.050 -0.366 1.00 . A A . 2 ASP N 1 1
3 565 1 1 2 ASP O O -8.322 -2.053 -0.207 1.00 . A A . 2 ASP O 1 1
3 566 1 1 2 ASP OD1 O -8.113 -2.239 -3.693 1.00 . A A . 2 ASP OD1 1 1
3 567 1 1 2 ASP OD2 O -9.904 -2.793 -4.740 1.00 . A A . 2 ASP OD2 1 1
3 568 1 1 3 CYS C C -6.250 -4.197 -1.640 1.00 . A A . 3 CYS C 1 1
3 569 1 1 3 CYS CA C -7.115 -4.375 -0.465 1.00 . A A . 3 CYS CA 1 1
3 570 1 1 3 CYS CB C -6.889 -5.687 0.212 1.00 . A A . 3 CYS CB 1 1
3 571 1 1 3 CYS H H -8.999 -4.912 -1.197 1.00 . A A . 3 CYS H 1 1
3 572 1 1 3 CYS HA H -6.878 -3.573 0.210 1.00 . A A . 3 CYS HA 1 1
3 573 1 1 3 CYS HB2 H -7.068 -6.453 -0.518 1.00 . A A . 3 CYS HB2 1 1
3 574 1 1 3 CYS HB3 H -5.845 -5.739 0.487 1.00 . A A . 3 CYS HB3 1 1
3 575 1 1 3 CYS N N -8.457 -4.166 -0.866 1.00 . A A . 3 CYS N 1 1
3 576 1 1 3 CYS O O -6.479 -4.771 -2.705 1.00 . A A . 3 CYS O 1 1
3 577 1 1 3 CYS SG S -7.894 -5.906 1.732 1.00 . A A . 3 CYS SG 1 1
3 578 1 1 4 ARG C C -3.035 -2.933 -2.092 1.00 . A A . 4 ARG C 1 1
3 579 1 1 4 ARG CA C -4.460 -2.982 -2.535 1.00 . A A . 4 ARG CA 1 1
3 580 1 1 4 ARG CB C -4.980 -1.618 -3.002 1.00 . A A . 4 ARG CB 1 1
3 581 1 1 4 ARG CD C -5.302 -0.068 -4.930 1.00 . A A . 4 ARG CD 1 1
3 582 1 1 4 ARG CG C -4.383 -1.100 -4.293 1.00 . A A . 4 ARG CG 1 1
3 583 1 1 4 ARG CZ C -7.297 -0.546 -6.387 1.00 . A A . 4 ARG CZ 1 1
3 584 1 1 4 ARG H H -5.090 -3.157 -0.527 1.00 . A A . 4 ARG H 1 1
3 585 1 1 4 ARG HA H -4.563 -3.687 -3.345 1.00 . A A . 4 ARG HA 1 1
3 586 1 1 4 ARG HB2 H -6.049 -1.686 -3.133 1.00 . A A . 4 ARG HB2 1 1
3 587 1 1 4 ARG HB3 H -4.778 -0.895 -2.223 1.00 . A A . 4 ARG HB3 1 1
3 588 1 1 4 ARG HD2 H -5.427 0.760 -4.249 1.00 . A A . 4 ARG HD2 1 1
3 589 1 1 4 ARG HD3 H -4.854 0.283 -5.848 1.00 . A A . 4 ARG HD3 1 1
3 590 1 1 4 ARG HE H -7.044 -1.179 -4.499 1.00 . A A . 4 ARG HE 1 1
3 591 1 1 4 ARG HG2 H -3.423 -0.651 -4.088 1.00 . A A . 4 ARG HG2 1 1
3 592 1 1 4 ARG HG3 H -4.260 -1.926 -4.974 1.00 . A A . 4 ARG HG3 1 1
3 593 1 1 4 ARG HH11 H -5.919 0.631 -7.321 1.00 . A A . 4 ARG HH11 1 1
3 594 1 1 4 ARG HH12 H -7.275 0.258 -8.265 1.00 . A A . 4 ARG HH12 1 1
3 595 1 1 4 ARG HH21 H -8.870 -1.713 -5.783 1.00 . A A . 4 ARG HH21 1 1
3 596 1 1 4 ARG HH22 H -9.018 -1.109 -7.366 1.00 . A A . 4 ARG HH22 1 1
3 597 1 1 4 ARG N N -5.272 -3.423 -1.456 1.00 . A A . 4 ARG N 1 1
3 598 1 1 4 ARG NE N -6.629 -0.652 -5.234 1.00 . A A . 4 ARG NE 1 1
3 599 1 1 4 ARG NH1 N -6.800 0.159 -7.387 1.00 . A A . 4 ARG NH1 1 1
3 600 1 1 4 ARG NH2 N -8.469 -1.159 -6.528 1.00 . A A . 4 ARG NH2 1 1
3 601 1 1 4 ARG O O -2.740 -2.641 -0.930 1.00 . A A . 4 ARG O 1 1
3 602 1 1 5 CYS C C -0.040 -2.113 -3.071 1.00 . A A . 5 CYS C 1 1
3 603 1 1 5 CYS CA C -0.794 -3.302 -2.575 1.00 . A A . 5 CYS CA 1 1
3 604 1 1 5 CYS CB C -0.155 -4.613 -2.971 1.00 . A A . 5 CYS CB 1 1
3 605 1 1 5 CYS H H -2.403 -3.456 -3.892 1.00 . A A . 5 CYS H 1 1
3 606 1 1 5 CYS HA H -0.790 -3.227 -1.503 1.00 . A A . 5 CYS HA 1 1
3 607 1 1 5 CYS HB2 H -0.010 -4.612 -4.039 1.00 . A A . 5 CYS HB2 1 1
3 608 1 1 5 CYS HB3 H 0.808 -4.688 -2.489 1.00 . A A . 5 CYS HB3 1 1
3 609 1 1 5 CYS N N -2.151 -3.252 -2.965 1.00 . A A . 5 CYS N 1 1
3 610 1 1 5 CYS O O -0.210 -1.665 -4.207 1.00 . A A . 5 CYS O 1 1
3 611 1 1 5 CYS SG S -1.155 -6.069 -2.469 1.00 . A A . 5 CYS SG 1 1
3 612 1 1 6 LEU C C 2.981 -0.850 -2.425 1.00 . A A . 6 LEU C 1 1
3 613 1 1 6 LEU CA C 1.543 -0.427 -2.456 1.00 . A A . 6 LEU CA 1 1
3 614 1 1 6 LEU CB C 1.315 0.679 -1.384 1.00 . A A . 6 LEU CB 1 1
3 615 1 1 6 LEU CD1 C -1.170 0.412 -0.807 1.00 . A A . 6 LEU CD1 1 1
3 616 1 1 6 LEU CD2 C -0.006 2.573 -0.382 1.00 . A A . 6 LEU CD2 1 1
3 617 1 1 6 LEU CG C -0.079 1.361 -1.292 1.00 . A A . 6 LEU CG 1 1
3 618 1 1 6 LEU H H 0.830 -2.047 -1.333 1.00 . A A . 6 LEU H 1 1
3 619 1 1 6 LEU HA H 1.293 -0.039 -3.432 1.00 . A A . 6 LEU HA 1 1
3 620 1 1 6 LEU HB2 H 1.521 0.242 -0.419 1.00 . A A . 6 LEU HB2 1 1
3 621 1 1 6 LEU HB3 H 2.053 1.449 -1.557 1.00 . A A . 6 LEU HB3 1 1
3 622 1 1 6 LEU HD11 H -1.258 -0.417 -1.494 1.00 . A A . 6 LEU HD11 1 1
3 623 1 1 6 LEU HD12 H -2.111 0.940 -0.755 1.00 . A A . 6 LEU HD12 1 1
3 624 1 1 6 LEU HD13 H -0.911 0.038 0.172 1.00 . A A . 6 LEU HD13 1 1
3 625 1 1 6 LEU HD21 H 0.312 2.265 0.602 1.00 . A A . 6 LEU HD21 1 1
3 626 1 1 6 LEU HD22 H -0.982 3.032 -0.318 1.00 . A A . 6 LEU HD22 1 1
3 627 1 1 6 LEU HD23 H 0.702 3.283 -0.782 1.00 . A A . 6 LEU HD23 1 1
3 628 1 1 6 LEU HG H -0.363 1.707 -2.275 1.00 . A A . 6 LEU HG 1 1
3 629 1 1 6 LEU N N 0.748 -1.589 -2.202 1.00 . A A . 6 LEU N 1 1
3 630 1 1 6 LEU O O 3.448 -1.424 -1.424 1.00 . A A . 6 LEU O 1 1
3 631 1 1 7 CYS C C 5.902 0.252 -3.432 1.00 . A A . 7 CYS C 1 1
3 632 1 1 7 CYS CA C 5.066 -0.989 -3.508 1.00 . A A . 7 CYS CA 1 1
3 633 1 1 7 CYS CB C 5.445 -1.797 -4.729 1.00 . A A . 7 CYS CB 1 1
3 634 1 1 7 CYS H H 3.281 -0.198 -4.272 1.00 . A A . 7 CYS H 1 1
3 635 1 1 7 CYS HA H 5.239 -1.571 -2.616 1.00 . A A . 7 CYS HA 1 1
3 636 1 1 7 CYS HB2 H 5.510 -1.120 -5.561 1.00 . A A . 7 CYS HB2 1 1
3 637 1 1 7 CYS HB3 H 6.433 -2.196 -4.555 1.00 . A A . 7 CYS HB3 1 1
3 638 1 1 7 CYS N N 3.681 -0.626 -3.486 1.00 . A A . 7 CYS N 1 1
3 639 1 1 7 CYS O O 5.573 1.285 -4.029 1.00 . A A . 7 CYS O 1 1
3 640 1 1 7 CYS SG S 4.339 -3.211 -5.093 1.00 . A A . 7 CYS SG 1 1
3 641 1 1 8 ARG C C 9.163 0.686 -1.946 1.00 . A A . 8 ARG C 1 1
3 642 1 1 8 ARG CA C 7.843 1.241 -2.433 1.00 . A A . 8 ARG CA 1 1
3 643 1 1 8 ARG CB C 7.231 2.189 -1.384 1.00 . A A . 8 ARG CB 1 1
3 644 1 1 8 ARG CD C 6.221 2.462 0.900 1.00 . A A . 8 ARG CD 1 1
3 645 1 1 8 ARG CG C 6.849 1.500 -0.080 1.00 . A A . 8 ARG CG 1 1
3 646 1 1 8 ARG CZ C 4.136 3.785 1.165 1.00 . A A . 8 ARG CZ 1 1
3 647 1 1 8 ARG H H 7.157 -0.738 -2.333 1.00 . A A . 8 ARG H 1 1
3 648 1 1 8 ARG HA H 8.001 1.785 -3.352 1.00 . A A . 8 ARG HA 1 1
3 649 1 1 8 ARG HB2 H 7.947 2.965 -1.162 1.00 . A A . 8 ARG HB2 1 1
3 650 1 1 8 ARG HB3 H 6.343 2.636 -1.805 1.00 . A A . 8 ARG HB3 1 1
3 651 1 1 8 ARG HD2 H 6.035 1.943 1.828 1.00 . A A . 8 ARG HD2 1 1
3 652 1 1 8 ARG HD3 H 6.912 3.274 1.074 1.00 . A A . 8 ARG HD3 1 1
3 653 1 1 8 ARG HE H 4.721 2.826 -0.518 1.00 . A A . 8 ARG HE 1 1
3 654 1 1 8 ARG HG2 H 6.145 0.710 -0.293 1.00 . A A . 8 ARG HG2 1 1
3 655 1 1 8 ARG HG3 H 7.738 1.074 0.362 1.00 . A A . 8 ARG HG3 1 1
3 656 1 1 8 ARG HH11 H 5.334 3.767 2.814 1.00 . A A . 8 ARG HH11 1 1
3 657 1 1 8 ARG HH12 H 3.903 4.652 3.020 1.00 . A A . 8 ARG HH12 1 1
3 658 1 1 8 ARG HH21 H 2.736 4.056 -0.296 1.00 . A A . 8 ARG HH21 1 1
3 659 1 1 8 ARG HH22 H 2.375 4.836 1.180 1.00 . A A . 8 ARG HH22 1 1
3 660 1 1 8 ARG N N 6.947 0.154 -2.693 1.00 . A A . 8 ARG N 1 1
3 661 1 1 8 ARG NE N 4.950 3.029 0.416 1.00 . A A . 8 ARG NE 1 1
3 662 1 1 8 ARG NH1 N 4.472 4.087 2.412 1.00 . A A . 8 ARG NH1 1 1
3 663 1 1 8 ARG NH2 N 3.001 4.254 0.652 1.00 . A A . 8 ARG NH2 1 1
3 664 1 1 8 ARG O O 9.181 -0.310 -1.210 1.00 . A A . 8 ARG O 1 1
3 665 1 1 9 ARG C C 11.965 -0.544 -2.333 1.00 . A A . 9 ARG C 1 1
3 666 1 1 9 ARG CA C 11.614 0.925 -1.958 1.00 . A A . 9 ARG CA 1 1
3 667 1 1 9 ARG CB C 11.729 1.207 -0.428 1.00 . A A . 9 ARG CB 1 1
3 668 1 1 9 ARG CD C 13.083 1.409 1.663 1.00 . A A . 9 ARG CD 1 1
3 669 1 1 9 ARG CG C 13.109 1.050 0.190 1.00 . A A . 9 ARG CG 1 1
3 670 1 1 9 ARG CZ C 11.432 1.000 3.496 1.00 . A A . 9 ARG CZ 1 1
3 671 1 1 9 ARG H H 10.162 1.978 -3.091 1.00 . A A . 9 ARG H 1 1
3 672 1 1 9 ARG HA H 12.298 1.572 -2.486 1.00 . A A . 9 ARG HA 1 1
3 673 1 1 9 ARG HB2 H 11.410 2.222 -0.247 1.00 . A A . 9 ARG HB2 1 1
3 674 1 1 9 ARG HB3 H 11.050 0.544 0.087 1.00 . A A . 9 ARG HB3 1 1
3 675 1 1 9 ARG HD2 H 14.073 1.290 2.078 1.00 . A A . 9 ARG HD2 1 1
3 676 1 1 9 ARG HD3 H 12.780 2.441 1.746 1.00 . A A . 9 ARG HD3 1 1
3 677 1 1 9 ARG HE H 12.049 -0.344 2.104 1.00 . A A . 9 ARG HE 1 1
3 678 1 1 9 ARG HG2 H 13.431 0.027 0.082 1.00 . A A . 9 ARG HG2 1 1
3 679 1 1 9 ARG HG3 H 13.795 1.708 -0.321 1.00 . A A . 9 ARG HG3 1 1
3 680 1 1 9 ARG HH11 H 12.238 2.900 3.552 1.00 . A A . 9 ARG HH11 1 1
3 681 1 1 9 ARG HH12 H 11.097 2.602 4.756 1.00 . A A . 9 ARG HH12 1 1
3 682 1 1 9 ARG HH21 H 10.432 -0.777 3.804 1.00 . A A . 9 ARG HH21 1 1
3 683 1 1 9 ARG HH22 H 10.032 0.458 4.892 1.00 . A A . 9 ARG HH22 1 1
3 684 1 1 9 ARG N N 10.258 1.277 -2.406 1.00 . A A . 9 ARG N 1 1
3 685 1 1 9 ARG NE N 12.136 0.581 2.432 1.00 . A A . 9 ARG NE 1 1
3 686 1 1 9 ARG NH1 N 11.598 2.244 3.961 1.00 . A A . 9 ARG NH1 1 1
3 687 1 1 9 ARG NH2 N 10.581 0.172 4.101 1.00 . A A . 9 ARG NH2 1 1
3 688 1 1 9 ARG O O 12.843 -1.175 -1.744 1.00 . A A . 9 ARG O 1 1
3 689 1 1 10 GLY C C 10.724 -3.459 -3.022 1.00 . A A . 10 GLY C 1 1
3 690 1 1 10 GLY CA C 11.518 -2.413 -3.780 1.00 . A A . 10 GLY CA 1 1
3 691 1 1 10 GLY H H 10.555 -0.540 -3.739 1.00 . A A . 10 GLY H 1 1
3 692 1 1 10 GLY HA2 H 11.270 -2.476 -4.829 1.00 . A A . 10 GLY HA2 1 1
3 693 1 1 10 GLY HA3 H 12.570 -2.625 -3.664 1.00 . A A . 10 GLY HA3 1 1
3 694 1 1 10 GLY N N 11.264 -1.069 -3.317 1.00 . A A . 10 GLY N 1 1
3 695 1 1 10 GLY O O 10.917 -4.661 -3.230 1.00 . A A . 10 GLY O 1 1
3 696 1 1 11 VAL C C 7.558 -3.631 -1.534 1.00 . A A . 11 VAL C 1 1
3 697 1 1 11 VAL CA C 9.045 -3.934 -1.337 1.00 . A A . 11 VAL CA 1 1
3 698 1 1 11 VAL CB C 9.406 -3.802 0.185 1.00 . A A . 11 VAL CB 1 1
3 699 1 1 11 VAL CG1 C 8.638 -4.810 1.031 1.00 . A A . 11 VAL CG1 1 1
3 700 1 1 11 VAL CG2 C 10.905 -3.956 0.418 1.00 . A A . 11 VAL CG2 1 1
3 701 1 1 11 VAL H H 9.666 -2.058 -2.057 1.00 . A A . 11 VAL H 1 1
3 702 1 1 11 VAL HA H 9.249 -4.945 -1.662 1.00 . A A . 11 VAL HA 1 1
3 703 1 1 11 VAL HB H 9.113 -2.813 0.506 1.00 . A A . 11 VAL HB 1 1
3 704 1 1 11 VAL HG11 H 8.922 -4.693 2.066 1.00 . A A . 11 VAL HG11 1 1
3 705 1 1 11 VAL HG12 H 8.878 -5.812 0.703 1.00 . A A . 11 VAL HG12 1 1
3 706 1 1 11 VAL HG13 H 7.576 -4.642 0.927 1.00 . A A . 11 VAL HG13 1 1
3 707 1 1 11 VAL HG21 H 11.116 -3.870 1.474 1.00 . A A . 11 VAL HG21 1 1
3 708 1 1 11 VAL HG22 H 11.436 -3.184 -0.121 1.00 . A A . 11 VAL HG22 1 1
3 709 1 1 11 VAL HG23 H 11.226 -4.924 0.063 1.00 . A A . 11 VAL HG23 1 1
3 710 1 1 11 VAL N N 9.832 -3.022 -2.154 1.00 . A A . 11 VAL N 1 1
3 711 1 1 11 VAL O O 7.164 -2.461 -1.627 1.00 . A A . 11 VAL O 1 1
3 712 1 1 12 CYS C C 4.615 -4.811 -0.518 1.00 . A A . 12 CYS C 1 1
3 713 1 1 12 CYS CA C 5.332 -4.476 -1.780 1.00 . A A . 12 CYS CA 1 1
3 714 1 1 12 CYS CB C 4.772 -5.292 -2.923 1.00 . A A . 12 CYS CB 1 1
3 715 1 1 12 CYS H H 7.087 -5.578 -1.561 1.00 . A A . 12 CYS H 1 1
3 716 1 1 12 CYS HA H 5.152 -3.436 -1.981 1.00 . A A . 12 CYS HA 1 1
3 717 1 1 12 CYS HB2 H 4.981 -6.328 -2.714 1.00 . A A . 12 CYS HB2 1 1
3 718 1 1 12 CYS HB3 H 3.701 -5.159 -2.947 1.00 . A A . 12 CYS HB3 1 1
3 719 1 1 12 CYS N N 6.746 -4.659 -1.624 1.00 . A A . 12 CYS N 1 1
3 720 1 1 12 CYS O O 4.730 -5.921 0.010 1.00 . A A . 12 CYS O 1 1
3 721 1 1 12 CYS SG S 5.436 -4.844 -4.566 1.00 . A A . 12 CYS SG 1 1
3 722 1 1 13 ARG C C 1.641 -3.916 0.883 1.00 . A A . 13 ARG C 1 1
3 723 1 1 13 ARG CA C 3.124 -4.078 1.174 1.00 . A A . 13 ARG CA 1 1
3 724 1 1 13 ARG CB C 3.598 -3.183 2.340 1.00 . A A . 13 ARG CB 1 1
3 725 1 1 13 ARG CD C 3.852 -0.938 3.417 1.00 . A A . 13 ARG CD 1 1
3 726 1 1 13 ARG CG C 3.376 -1.684 2.176 1.00 . A A . 13 ARG CG 1 1
3 727 1 1 13 ARG CZ C 3.554 -1.108 5.913 1.00 . A A . 13 ARG CZ 1 1
3 728 1 1 13 ARG H H 3.854 -3.016 -0.526 1.00 . A A . 13 ARG H 1 1
3 729 1 1 13 ARG HA H 3.286 -5.112 1.435 1.00 . A A . 13 ARG HA 1 1
3 730 1 1 13 ARG HB2 H 3.101 -3.498 3.244 1.00 . A A . 13 ARG HB2 1 1
3 731 1 1 13 ARG HB3 H 4.657 -3.352 2.468 1.00 . A A . 13 ARG HB3 1 1
3 732 1 1 13 ARG HD2 H 4.918 -1.075 3.517 1.00 . A A . 13 ARG HD2 1 1
3 733 1 1 13 ARG HD3 H 3.635 0.112 3.293 1.00 . A A . 13 ARG HD3 1 1
3 734 1 1 13 ARG HE H 2.434 -2.038 4.499 1.00 . A A . 13 ARG HE 1 1
3 735 1 1 13 ARG HG2 H 3.930 -1.338 1.317 1.00 . A A . 13 ARG HG2 1 1
3 736 1 1 13 ARG HG3 H 2.323 -1.496 2.032 1.00 . A A . 13 ARG HG3 1 1
3 737 1 1 13 ARG HH11 H 5.052 0.174 5.393 1.00 . A A . 13 ARG HH11 1 1
3 738 1 1 13 ARG HH12 H 4.836 -0.008 7.070 1.00 . A A . 13 ARG HH12 1 1
3 739 1 1 13 ARG HH21 H 2.145 -2.276 6.834 1.00 . A A . 13 ARG HH21 1 1
3 740 1 1 13 ARG HH22 H 3.158 -1.440 7.892 1.00 . A A . 13 ARG HH22 1 1
3 741 1 1 13 ARG N N 3.886 -3.866 -0.027 1.00 . A A . 13 ARG N 1 1
3 742 1 1 13 ARG NE N 3.188 -1.424 4.652 1.00 . A A . 13 ARG NE 1 1
3 743 1 1 13 ARG NH1 N 4.548 -0.261 6.141 1.00 . A A . 13 ARG NH1 1 1
3 744 1 1 13 ARG NH2 N 2.912 -1.638 6.940 1.00 . A A . 13 ARG NH2 1 1
3 745 1 1 13 ARG O O 1.231 -2.969 0.194 1.00 . A A . 13 ARG O 1 1
3 746 1 1 14 CYS C C -1.347 -4.196 2.210 1.00 . A A . 14 CYS C 1 1
3 747 1 1 14 CYS CA C -0.561 -4.798 1.056 1.00 . A A . 14 CYS CA 1 1
3 748 1 1 14 CYS CB C -1.082 -6.169 0.616 1.00 . A A . 14 CYS CB 1 1
3 749 1 1 14 CYS H H 1.213 -5.593 1.857 1.00 . A A . 14 CYS H 1 1
3 750 1 1 14 CYS HA H -0.663 -4.112 0.233 1.00 . A A . 14 CYS HA 1 1
3 751 1 1 14 CYS HB2 H -0.961 -6.870 1.429 1.00 . A A . 14 CYS HB2 1 1
3 752 1 1 14 CYS HB3 H -2.128 -6.085 0.358 1.00 . A A . 14 CYS HB3 1 1
3 753 1 1 14 CYS N N 0.848 -4.844 1.333 1.00 . A A . 14 CYS N 1 1
3 754 1 1 14 CYS O O -1.222 -4.626 3.368 1.00 . A A . 14 CYS O 1 1
3 755 1 1 14 CYS SG S -0.194 -6.844 -0.850 1.00 . A A . 14 CYS SG 1 1
3 756 1 1 15 ILE C C -4.345 -2.389 2.342 1.00 . A A . 15 ILE C 1 1
3 757 1 1 15 ILE CA C -2.910 -2.433 2.866 1.00 . A A . 15 ILE CA 1 1
3 758 1 1 15 ILE CB C -2.348 -0.964 2.998 1.00 . A A . 15 ILE CB 1 1
3 759 1 1 15 ILE CD1 C -0.182 0.374 3.372 1.00 . A A . 15 ILE CD1 1 1
3 760 1 1 15 ILE CG1 C -0.841 -0.992 3.330 1.00 . A A . 15 ILE CG1 1 1
3 761 1 1 15 ILE CG2 C -3.108 -0.171 4.069 1.00 . A A . 15 ILE CG2 1 1
3 762 1 1 15 ILE H H -2.217 -2.911 0.950 1.00 . A A . 15 ILE H 1 1
3 763 1 1 15 ILE HA H -2.871 -2.930 3.826 1.00 . A A . 15 ILE HA 1 1
3 764 1 1 15 ILE HB H -2.485 -0.463 2.051 1.00 . A A . 15 ILE HB 1 1
3 765 1 1 15 ILE HD11 H 0.866 0.259 3.613 1.00 . A A . 15 ILE HD11 1 1
3 766 1 1 15 ILE HD12 H -0.659 0.981 4.126 1.00 . A A . 15 ILE HD12 1 1
3 767 1 1 15 ILE HD13 H -0.278 0.850 2.408 1.00 . A A . 15 ILE HD13 1 1
3 768 1 1 15 ILE HG12 H -0.703 -1.446 4.299 1.00 . A A . 15 ILE HG12 1 1
3 769 1 1 15 ILE HG13 H -0.334 -1.591 2.588 1.00 . A A . 15 ILE HG13 1 1
3 770 1 1 15 ILE HG21 H -2.701 0.827 4.138 1.00 . A A . 15 ILE HG21 1 1
3 771 1 1 15 ILE HG22 H -3.004 -0.666 5.023 1.00 . A A . 15 ILE HG22 1 1
3 772 1 1 15 ILE HG23 H -4.154 -0.116 3.807 1.00 . A A . 15 ILE HG23 1 1
3 773 1 1 15 ILE N N -2.125 -3.179 1.895 1.00 . A A . 15 ILE N 1 1
3 774 1 1 15 ILE O O -4.564 -2.556 1.144 1.00 . A A . 15 ILE O 1 1
3 775 1 1 16 CYS C C -7.243 -0.769 2.962 1.00 . A A . 16 CYS C 1 1
3 776 1 1 16 CYS CA C -6.665 -2.152 2.708 1.00 . A A . 16 CYS CA 1 1
3 777 1 1 16 CYS CB C -7.532 -3.263 3.320 1.00 . A A . 16 CYS CB 1 1
3 778 1 1 16 CYS H H -5.151 -2.155 4.154 1.00 . A A . 16 CYS H 1 1
3 779 1 1 16 CYS HA H -6.607 -2.285 1.644 1.00 . A A . 16 CYS HA 1 1
3 780 1 1 16 CYS HB2 H -7.686 -3.060 4.370 1.00 . A A . 16 CYS HB2 1 1
3 781 1 1 16 CYS HB3 H -8.489 -3.268 2.817 1.00 . A A . 16 CYS HB3 1 1
3 782 1 1 16 CYS N N -5.312 -2.224 3.188 1.00 . A A . 16 CYS N 1 1
3 783 1 1 16 CYS O O -7.043 -0.184 4.038 1.00 . A A . 16 CYS O 1 1
3 784 1 1 16 CYS SG S -6.810 -4.951 3.174 1.00 . A A . 16 CYS SG 1 1
3 785 1 1 17 THR C C -9.690 1.071 1.068 1.00 . A A . 17 THR C 1 1
3 786 1 1 17 THR CA C -8.523 1.076 2.050 1.00 . A A . 17 THR CA 1 1
3 787 1 1 17 THR CB C -7.546 2.214 1.653 1.00 . A A . 17 THR CB 1 1
3 788 1 1 17 THR CG2 C -8.103 3.565 2.079 1.00 . A A . 17 THR CG2 1 1
3 789 1 1 17 THR H H -7.958 -0.688 1.097 1.00 . A A . 17 THR H 1 1
3 790 1 1 17 THR HA H -8.875 1.226 3.060 1.00 . A A . 17 THR HA 1 1
3 791 1 1 17 THR HB H -7.436 2.203 0.581 1.00 . A A . 17 THR HB 1 1
3 792 1 1 17 THR HG1 H -6.404 1.366 2.994 1.00 . A A . 17 THR HG1 1 1
3 793 1 1 17 THR HG21 H -8.261 3.570 3.146 1.00 . A A . 17 THR HG21 1 1
3 794 1 1 17 THR HG22 H -9.045 3.728 1.579 1.00 . A A . 17 THR HG22 1 1
3 795 1 1 17 THR HG23 H -7.410 4.350 1.815 1.00 . A A . 17 THR HG23 1 1
3 796 1 1 17 THR N N -7.882 -0.215 1.959 1.00 . A A . 17 THR N 1 1
3 797 1 1 17 THR O O -9.614 0.402 0.046 1.00 . A A . 17 THR O 1 1
3 798 1 1 17 THR OG1 O -6.272 2.028 2.301 1.00 . A A . 17 THR OG1 1 1
3 799 1 1 18 ARG C C -12.779 0.578 0.440 1.00 . A A . 18 ARG C 1 1
3 800 1 1 18 ARG CA C -12.000 1.896 0.536 1.00 . A A . 18 ARG CA 1 1
3 801 1 1 18 ARG CB C -11.574 2.386 -0.851 1.00 . A A . 18 ARG CB 1 1
3 802 1 1 18 ARG CD C -12.158 3.096 -3.169 1.00 . A A . 18 ARG CD 1 1
3 803 1 1 18 ARG CG C -12.686 2.856 -1.767 1.00 . A A . 18 ARG CG 1 1
3 804 1 1 18 ARG CZ C -10.200 4.233 -4.220 1.00 . A A . 18 ARG CZ 1 1
3 805 1 1 18 ARG H H -10.796 2.189 2.295 1.00 . A A . 18 ARG H 1 1
3 806 1 1 18 ARG HA H -12.640 2.621 1.004 1.00 . A A . 18 ARG HA 1 1
3 807 1 1 18 ARG HB2 H -10.874 3.186 -0.680 1.00 . A A . 18 ARG HB2 1 1
3 808 1 1 18 ARG HB3 H -11.040 1.580 -1.334 1.00 . A A . 18 ARG HB3 1 1
3 809 1 1 18 ARG HD2 H -11.778 2.159 -3.546 1.00 . A A . 18 ARG HD2 1 1
3 810 1 1 18 ARG HD3 H -12.970 3.439 -3.794 1.00 . A A . 18 ARG HD3 1 1
3 811 1 1 18 ARG HE H -11.014 4.673 -2.421 1.00 . A A . 18 ARG HE 1 1
3 812 1 1 18 ARG HG2 H -13.459 2.101 -1.797 1.00 . A A . 18 ARG HG2 1 1
3 813 1 1 18 ARG HG3 H -13.084 3.780 -1.378 1.00 . A A . 18 ARG HG3 1 1
3 814 1 1 18 ARG HH11 H -10.935 2.696 -5.361 1.00 . A A . 18 ARG HH11 1 1
3 815 1 1 18 ARG HH12 H -9.619 3.530 -6.041 1.00 . A A . 18 ARG HH12 1 1
3 816 1 1 18 ARG HH21 H -9.177 5.797 -3.374 1.00 . A A . 18 ARG HH21 1 1
3 817 1 1 18 ARG HH22 H -8.607 5.336 -4.905 1.00 . A A . 18 ARG HH22 1 1
3 818 1 1 18 ARG N N -10.791 1.749 1.417 1.00 . A A . 18 ARG N 1 1
3 819 1 1 18 ARG NE N -11.073 4.083 -3.209 1.00 . A A . 18 ARG NE 1 1
3 820 1 1 18 ARG NH1 N -10.257 3.432 -5.274 1.00 . A A . 18 ARG NH1 1 1
3 821 1 1 18 ARG NH2 N -9.267 5.181 -4.162 1.00 . A A . 18 ARG NH2 1 1
3 822 1 1 18 ARG O O -13.804 0.455 -0.253 1.00 . A A . 18 ARG O 1 1
4 823 1 1 1 GLY C C -12.223 -2.760 0.200 1.00 . A A . 1 GLY C 1 1
4 824 1 1 1 GLY CA C -12.920 -2.290 1.458 1.00 . A A . 1 GLY CA 1 1
4 825 1 1 1 GLY H1 H -11.834 -0.747 2.478 1.00 . A A . 1 GLY H1 1 1
4 826 1 1 1 GLY HA2 H -12.689 -2.968 2.266 1.00 . A A . 1 GLY HA2 1 1
4 827 1 1 1 GLY HA3 H -13.982 -2.288 1.283 1.00 . A A . 1 GLY HA3 1 1
4 828 1 1 1 GLY N N -12.536 -0.955 1.828 1.00 . A A . 1 GLY N 1 1
4 829 1 1 1 GLY O O -12.547 -3.812 -0.352 1.00 . A A . 1 GLY O 1 1
4 830 1 1 2 ASP C C -9.105 -2.580 -1.039 1.00 . A A . 2 ASP C 1 1
4 831 1 1 2 ASP CA C -10.527 -2.315 -1.449 1.00 . A A . 2 ASP CA 1 1
4 832 1 1 2 ASP CB C -10.589 -1.160 -2.462 1.00 . A A . 2 ASP CB 1 1
4 833 1 1 2 ASP CG C -9.758 -1.382 -3.719 1.00 . A A . 2 ASP CG 1 1
4 834 1 1 2 ASP H H -11.080 -1.132 0.181 1.00 . A A . 2 ASP H 1 1
4 835 1 1 2 ASP HA H -10.948 -3.203 -1.892 1.00 . A A . 2 ASP HA 1 1
4 836 1 1 2 ASP HB2 H -11.614 -1.019 -2.769 1.00 . A A . 2 ASP HB2 1 1
4 837 1 1 2 ASP HB3 H -10.248 -0.260 -1.976 1.00 . A A . 2 ASP HB3 1 1
4 838 1 1 2 ASP N N -11.288 -1.980 -0.269 1.00 . A A . 2 ASP N 1 1
4 839 1 1 2 ASP O O -8.460 -1.723 -0.407 1.00 . A A . 2 ASP O 1 1
4 840 1 1 2 ASP OD1 O -10.214 -2.087 -4.632 1.00 . A A . 2 ASP OD1 1 1
4 841 1 1 2 ASP OD2 O -8.641 -0.829 -3.828 1.00 . A A . 2 ASP OD2 1 1
4 842 1 1 3 CYS C C -6.402 -3.748 -2.141 1.00 . A A . 3 CYS C 1 1
4 843 1 1 3 CYS CA C -7.268 -4.067 -0.995 1.00 . A A . 3 CYS CA 1 1
4 844 1 1 3 CYS CB C -7.054 -5.472 -0.526 1.00 . A A . 3 CYS CB 1 1
4 845 1 1 3 CYS H H -9.182 -4.448 -1.734 1.00 . A A . 3 CYS H 1 1
4 846 1 1 3 CYS HA H -6.979 -3.392 -0.209 1.00 . A A . 3 CYS HA 1 1
4 847 1 1 3 CYS HB2 H -7.369 -6.113 -1.327 1.00 . A A . 3 CYS HB2 1 1
4 848 1 1 3 CYS HB3 H -5.994 -5.621 -0.382 1.00 . A A . 3 CYS HB3 1 1
4 849 1 1 3 CYS N N -8.629 -3.761 -1.303 1.00 . A A . 3 CYS N 1 1
4 850 1 1 3 CYS O O -6.673 -4.114 -3.293 1.00 . A A . 3 CYS O 1 1
4 851 1 1 3 CYS SG S -7.898 -5.865 1.046 1.00 . A A . 3 CYS SG 1 1
4 852 1 1 4 ARG C C -3.074 -2.712 -2.395 1.00 . A A . 4 ARG C 1 1
4 853 1 1 4 ARG CA C -4.507 -2.539 -2.827 1.00 . A A . 4 ARG CA 1 1
4 854 1 1 4 ARG CB C -4.841 -1.067 -3.018 1.00 . A A . 4 ARG CB 1 1
4 855 1 1 4 ARG CD C -4.693 1.029 -4.313 1.00 . A A . 4 ARG CD 1 1
4 856 1 1 4 ARG CG C -4.122 -0.365 -4.145 1.00 . A A . 4 ARG CG 1 1
4 857 1 1 4 ARG CZ C -6.945 2.033 -4.724 1.00 . A A . 4 ARG CZ 1 1
4 858 1 1 4 ARG H H -5.254 -2.917 -0.872 1.00 . A A . 4 ARG H 1 1
4 859 1 1 4 ARG HA H -4.677 -3.050 -3.761 1.00 . A A . 4 ARG HA 1 1
4 860 1 1 4 ARG HB2 H -5.903 -0.978 -3.195 1.00 . A A . 4 ARG HB2 1 1
4 861 1 1 4 ARG HB3 H -4.613 -0.549 -2.096 1.00 . A A . 4 ARG HB3 1 1
4 862 1 1 4 ARG HD2 H -4.517 1.585 -3.404 1.00 . A A . 4 ARG HD2 1 1
4 863 1 1 4 ARG HD3 H -4.197 1.517 -5.141 1.00 . A A . 4 ARG HD3 1 1
4 864 1 1 4 ARG HE H -6.529 0.076 -4.642 1.00 . A A . 4 ARG HE 1 1
4 865 1 1 4 ARG HG2 H -3.069 -0.300 -3.915 1.00 . A A . 4 ARG HG2 1 1
4 866 1 1 4 ARG HG3 H -4.270 -0.916 -5.061 1.00 . A A . 4 ARG HG3 1 1
4 867 1 1 4 ARG HH11 H -5.499 3.440 -4.384 1.00 . A A . 4 ARG HH11 1 1
4 868 1 1 4 ARG HH12 H -7.044 4.083 -4.714 1.00 . A A . 4 ARG HH12 1 1
4 869 1 1 4 ARG HH21 H -8.611 0.903 -5.022 1.00 . A A . 4 ARG HH21 1 1
4 870 1 1 4 ARG HH22 H -8.893 2.584 -5.109 1.00 . A A . 4 ARG HH22 1 1
4 871 1 1 4 ARG N N -5.391 -3.064 -1.839 1.00 . A A . 4 ARG N 1 1
4 872 1 1 4 ARG NE N -6.143 0.979 -4.577 1.00 . A A . 4 ARG NE 1 1
4 873 1 1 4 ARG NH1 N -6.464 3.273 -4.597 1.00 . A A . 4 ARG NH1 1 1
4 874 1 1 4 ARG NH2 N -8.240 1.836 -4.965 1.00 . A A . 4 ARG NH2 1 1
4 875 1 1 4 ARG O O -2.694 -2.333 -1.289 1.00 . A A . 4 ARG O 1 1
4 876 1 1 5 CYS C C -0.101 -2.445 -3.651 1.00 . A A . 5 CYS C 1 1
4 877 1 1 5 CYS CA C -0.911 -3.467 -2.924 1.00 . A A . 5 CYS CA 1 1
4 878 1 1 5 CYS CB C -0.401 -4.875 -3.204 1.00 . A A . 5 CYS CB 1 1
4 879 1 1 5 CYS H H -2.639 -3.678 -4.070 1.00 . A A . 5 CYS H 1 1
4 880 1 1 5 CYS HA H -0.806 -3.254 -1.877 1.00 . A A . 5 CYS HA 1 1
4 881 1 1 5 CYS HB2 H -0.450 -5.053 -4.265 1.00 . A A . 5 CYS HB2 1 1
4 882 1 1 5 CYS HB3 H 0.634 -4.929 -2.898 1.00 . A A . 5 CYS HB3 1 1
4 883 1 1 5 CYS N N -2.294 -3.315 -3.227 1.00 . A A . 5 CYS N 1 1
4 884 1 1 5 CYS O O -0.434 -2.047 -4.772 1.00 . A A . 5 CYS O 1 1
4 885 1 1 5 CYS SG S -1.313 -6.199 -2.330 1.00 . A A . 5 CYS SG 1 1
4 886 1 1 6 LEU C C 3.232 -1.389 -3.168 1.00 . A A . 6 LEU C 1 1
4 887 1 1 6 LEU CA C 1.822 -1.020 -3.554 1.00 . A A . 6 LEU CA 1 1
4 888 1 1 6 LEU CB C 1.435 0.430 -3.126 1.00 . A A . 6 LEU CB 1 1
4 889 1 1 6 LEU CD1 C 2.520 0.722 -0.813 1.00 . A A . 6 LEU CD1 1 1
4 890 1 1 6 LEU CD2 C 0.500 2.061 -1.441 1.00 . A A . 6 LEU CD2 1 1
4 891 1 1 6 LEU CG C 1.220 0.734 -1.613 1.00 . A A . 6 LEU CG 1 1
4 892 1 1 6 LEU H H 1.052 -2.328 -2.080 1.00 . A A . 6 LEU H 1 1
4 893 1 1 6 LEU HA H 1.746 -1.104 -4.629 1.00 . A A . 6 LEU HA 1 1
4 894 1 1 6 LEU HB2 H 2.213 1.093 -3.477 1.00 . A A . 6 LEU HB2 1 1
4 895 1 1 6 LEU HB3 H 0.526 0.688 -3.650 1.00 . A A . 6 LEU HB3 1 1
4 896 1 1 6 LEU HD11 H 2.306 0.936 0.225 1.00 . A A . 6 LEU HD11 1 1
4 897 1 1 6 LEU HD12 H 3.189 1.476 -1.201 1.00 . A A . 6 LEU HD12 1 1
4 898 1 1 6 LEU HD13 H 2.982 -0.252 -0.890 1.00 . A A . 6 LEU HD13 1 1
4 899 1 1 6 LEU HD21 H 0.378 2.268 -0.390 1.00 . A A . 6 LEU HD21 1 1
4 900 1 1 6 LEU HD22 H -0.467 2.013 -1.918 1.00 . A A . 6 LEU HD22 1 1
4 901 1 1 6 LEU HD23 H 1.089 2.846 -1.891 1.00 . A A . 6 LEU HD23 1 1
4 902 1 1 6 LEU HG H 0.584 -0.038 -1.201 1.00 . A A . 6 LEU HG 1 1
4 903 1 1 6 LEU N N 0.907 -1.989 -2.998 1.00 . A A . 6 LEU N 1 1
4 904 1 1 6 LEU O O 3.430 -2.171 -2.230 1.00 . A A . 6 LEU O 1 1
4 905 1 1 7 CYS C C 6.381 0.084 -3.551 1.00 . A A . 7 CYS C 1 1
4 906 1 1 7 CYS CA C 5.560 -1.181 -3.524 1.00 . A A . 7 CYS CA 1 1
4 907 1 1 7 CYS CB C 6.180 -2.222 -4.472 1.00 . A A . 7 CYS CB 1 1
4 908 1 1 7 CYS H H 4.025 -0.263 -4.607 1.00 . A A . 7 CYS H 1 1
4 909 1 1 7 CYS HA H 5.548 -1.575 -2.519 1.00 . A A . 7 CYS HA 1 1
4 910 1 1 7 CYS HB2 H 6.371 -1.762 -5.426 1.00 . A A . 7 CYS HB2 1 1
4 911 1 1 7 CYS HB3 H 7.135 -2.510 -4.054 1.00 . A A . 7 CYS HB3 1 1
4 912 1 1 7 CYS N N 4.199 -0.878 -3.861 1.00 . A A . 7 CYS N 1 1
4 913 1 1 7 CYS O O 6.038 1.052 -4.249 1.00 . A A . 7 CYS O 1 1
4 914 1 1 7 CYS SG S 5.194 -3.757 -4.717 1.00 . A A . 7 CYS SG 1 1
4 915 1 1 8 ARG C C 9.633 0.685 -2.137 1.00 . A A . 8 ARG C 1 1
4 916 1 1 8 ARG CA C 8.333 1.196 -2.694 1.00 . A A . 8 ARG CA 1 1
4 917 1 1 8 ARG CB C 7.743 2.297 -1.807 1.00 . A A . 8 ARG CB 1 1
4 918 1 1 8 ARG CD C 7.874 4.650 -0.974 1.00 . A A . 8 ARG CD 1 1
4 919 1 1 8 ARG CG C 8.617 3.525 -1.664 1.00 . A A . 8 ARG CG 1 1
4 920 1 1 8 ARG CZ C 5.965 6.189 -1.473 1.00 . A A . 8 ARG CZ 1 1
4 921 1 1 8 ARG H H 7.621 -0.712 -2.243 1.00 . A A . 8 ARG H 1 1
4 922 1 1 8 ARG HA H 8.497 1.583 -3.688 1.00 . A A . 8 ARG HA 1 1
4 923 1 1 8 ARG HB2 H 6.789 2.605 -2.212 1.00 . A A . 8 ARG HB2 1 1
4 924 1 1 8 ARG HB3 H 7.576 1.887 -0.822 1.00 . A A . 8 ARG HB3 1 1
4 925 1 1 8 ARG HD2 H 7.488 4.282 -0.037 1.00 . A A . 8 ARG HD2 1 1
4 926 1 1 8 ARG HD3 H 8.564 5.460 -0.791 1.00 . A A . 8 ARG HD3 1 1
4 927 1 1 8 ARG HE H 6.636 4.696 -2.661 1.00 . A A . 8 ARG HE 1 1
4 928 1 1 8 ARG HG2 H 9.492 3.267 -1.090 1.00 . A A . 8 ARG HG2 1 1
4 929 1 1 8 ARG HG3 H 8.922 3.850 -2.647 1.00 . A A . 8 ARG HG3 1 1
4 930 1 1 8 ARG HH11 H 6.718 6.412 0.409 1.00 . A A . 8 ARG HH11 1 1
4 931 1 1 8 ARG HH12 H 5.519 7.547 -0.008 1.00 . A A . 8 ARG HH12 1 1
4 932 1 1 8 ARG HH21 H 4.952 6.231 -3.254 1.00 . A A . 8 ARG HH21 1 1
4 933 1 1 8 ARG HH22 H 4.449 7.410 -2.143 1.00 . A A . 8 ARG HH22 1 1
4 934 1 1 8 ARG N N 7.431 0.089 -2.785 1.00 . A A . 8 ARG N 1 1
4 935 1 1 8 ARG NE N 6.755 5.155 -1.798 1.00 . A A . 8 ARG NE 1 1
4 936 1 1 8 ARG NH1 N 6.067 6.752 -0.275 1.00 . A A . 8 ARG NH1 1 1
4 937 1 1 8 ARG NH2 N 5.063 6.640 -2.345 1.00 . A A . 8 ARG NH2 1 1
4 938 1 1 8 ARG O O 9.621 -0.070 -1.166 1.00 . A A . 8 ARG O 1 1
4 939 1 1 9 ARG C C 12.252 -0.954 -2.509 1.00 . A A . 9 ARG C 1 1
4 940 1 1 9 ARG CA C 12.096 0.592 -2.393 1.00 . A A . 9 ARG CA 1 1
4 941 1 1 9 ARG CB C 12.391 1.126 -0.957 1.00 . A A . 9 ARG CB 1 1
4 942 1 1 9 ARG CD C 13.974 1.412 0.969 1.00 . A A . 9 ARG CD 1 1
4 943 1 1 9 ARG CG C 13.790 0.860 -0.429 1.00 . A A . 9 ARG CG 1 1
4 944 1 1 9 ARG CZ C 14.049 3.605 2.130 1.00 . A A . 9 ARG CZ 1 1
4 945 1 1 9 ARG H H 10.663 1.540 -3.633 1.00 . A A . 9 ARG H 1 1
4 946 1 1 9 ARG HA H 12.787 1.040 -3.092 1.00 . A A . 9 ARG HA 1 1
4 947 1 1 9 ARG HB2 H 12.234 2.194 -0.946 1.00 . A A . 9 ARG HB2 1 1
4 948 1 1 9 ARG HB3 H 11.685 0.673 -0.277 1.00 . A A . 9 ARG HB3 1 1
4 949 1 1 9 ARG HD2 H 13.196 1.009 1.602 1.00 . A A . 9 ARG HD2 1 1
4 950 1 1 9 ARG HD3 H 14.938 1.101 1.345 1.00 . A A . 9 ARG HD3 1 1
4 951 1 1 9 ARG HE H 13.740 3.313 0.145 1.00 . A A . 9 ARG HE 1 1
4 952 1 1 9 ARG HG2 H 13.956 -0.208 -0.406 1.00 . A A . 9 ARG HG2 1 1
4 953 1 1 9 ARG HG3 H 14.509 1.322 -1.090 1.00 . A A . 9 ARG HG3 1 1
4 954 1 1 9 ARG HH11 H 14.203 1.995 3.375 1.00 . A A . 9 ARG HH11 1 1
4 955 1 1 9 ARG HH12 H 14.313 3.488 4.171 1.00 . A A . 9 ARG HH12 1 1
4 956 1 1 9 ARG HH21 H 13.873 5.409 1.198 1.00 . A A . 9 ARG HH21 1 1
4 957 1 1 9 ARG HH22 H 14.156 5.501 2.880 1.00 . A A . 9 ARG HH22 1 1
4 958 1 1 9 ARG N N 10.743 1.005 -2.813 1.00 . A A . 9 ARG N 1 1
4 959 1 1 9 ARG NE N 13.895 2.879 1.016 1.00 . A A . 9 ARG NE 1 1
4 960 1 1 9 ARG NH1 N 14.202 2.997 3.304 1.00 . A A . 9 ARG NH1 1 1
4 961 1 1 9 ARG NH2 N 14.022 4.930 2.068 1.00 . A A . 9 ARG NH2 1 1
4 962 1 1 9 ARG O O 13.153 -1.571 -1.923 1.00 . A A . 9 ARG O 1 1
4 963 1 1 10 GLY C C 10.552 -3.703 -2.413 1.00 . A A . 10 GLY C 1 1
4 964 1 1 10 GLY CA C 11.374 -2.995 -3.472 1.00 . A A . 10 GLY CA 1 1
4 965 1 1 10 GLY H H 10.695 -1.024 -3.763 1.00 . A A . 10 GLY H 1 1
4 966 1 1 10 GLY HA2 H 10.968 -3.225 -4.446 1.00 . A A . 10 GLY HA2 1 1
4 967 1 1 10 GLY HA3 H 12.391 -3.351 -3.424 1.00 . A A . 10 GLY HA3 1 1
4 968 1 1 10 GLY N N 11.368 -1.560 -3.288 1.00 . A A . 10 GLY N 1 1
4 969 1 1 10 GLY O O 10.424 -4.937 -2.424 1.00 . A A . 10 GLY O 1 1
4 970 1 1 11 VAL C C 7.745 -3.307 -0.819 1.00 . A A . 11 VAL C 1 1
4 971 1 1 11 VAL CA C 9.197 -3.458 -0.431 1.00 . A A . 11 VAL CA 1 1
4 972 1 1 11 VAL CB C 9.472 -2.680 0.889 1.00 . A A . 11 VAL CB 1 1
4 973 1 1 11 VAL CG1 C 8.653 -3.239 2.044 1.00 . A A . 11 VAL CG1 1 1
4 974 1 1 11 VAL CG2 C 10.958 -2.698 1.225 1.00 . A A . 11 VAL CG2 1 1
4 975 1 1 11 VAL H H 10.099 -1.960 -1.564 1.00 . A A . 11 VAL H 1 1
4 976 1 1 11 VAL HA H 9.438 -4.502 -0.292 1.00 . A A . 11 VAL HA 1 1
4 977 1 1 11 VAL HB H 9.173 -1.653 0.737 1.00 . A A . 11 VAL HB 1 1
4 978 1 1 11 VAL HG11 H 8.910 -4.277 2.187 1.00 . A A . 11 VAL HG11 1 1
4 979 1 1 11 VAL HG12 H 7.602 -3.157 1.812 1.00 . A A . 11 VAL HG12 1 1
4 980 1 1 11 VAL HG13 H 8.870 -2.685 2.946 1.00 . A A . 11 VAL HG13 1 1
4 981 1 1 11 VAL HG21 H 11.130 -2.141 2.132 1.00 . A A . 11 VAL HG21 1 1
4 982 1 1 11 VAL HG22 H 11.516 -2.251 0.415 1.00 . A A . 11 VAL HG22 1 1
4 983 1 1 11 VAL HG23 H 11.284 -3.718 1.367 1.00 . A A . 11 VAL HG23 1 1
4 984 1 1 11 VAL N N 9.997 -2.936 -1.510 1.00 . A A . 11 VAL N 1 1
4 985 1 1 11 VAL O O 7.317 -2.219 -1.199 1.00 . A A . 11 VAL O 1 1
4 986 1 1 12 CYS C C 4.739 -4.410 0.049 1.00 . A A . 12 CYS C 1 1
4 987 1 1 12 CYS CA C 5.636 -4.326 -1.147 1.00 . A A . 12 CYS CA 1 1
4 988 1 1 12 CYS CB C 5.312 -5.395 -2.166 1.00 . A A . 12 CYS CB 1 1
4 989 1 1 12 CYS H H 7.371 -5.214 -0.423 1.00 . A A . 12 CYS H 1 1
4 990 1 1 12 CYS HA H 5.467 -3.363 -1.601 1.00 . A A . 12 CYS HA 1 1
4 991 1 1 12 CYS HB2 H 5.548 -6.353 -1.732 1.00 . A A . 12 CYS HB2 1 1
4 992 1 1 12 CYS HB3 H 4.257 -5.358 -2.389 1.00 . A A . 12 CYS HB3 1 1
4 993 1 1 12 CYS N N 7.009 -4.367 -0.763 1.00 . A A . 12 CYS N 1 1
4 994 1 1 12 CYS O O 4.865 -5.297 0.890 1.00 . A A . 12 CYS O 1 1
4 995 1 1 12 CYS SG S 6.231 -5.208 -3.736 1.00 . A A . 12 CYS SG 1 1
4 996 1 1 13 ARG C C 1.524 -3.428 0.697 1.00 . A A . 13 ARG C 1 1
4 997 1 1 13 ARG CA C 2.927 -3.391 1.224 1.00 . A A . 13 ARG CA 1 1
4 998 1 1 13 ARG CB C 3.151 -2.121 2.052 1.00 . A A . 13 ARG CB 1 1
4 999 1 1 13 ARG CD C 4.648 -0.806 3.584 1.00 . A A . 13 ARG CD 1 1
4 1000 1 1 13 ARG CG C 4.498 -2.071 2.757 1.00 . A A . 13 ARG CG 1 1
4 1001 1 1 13 ARG CZ C 3.634 0.192 5.643 1.00 . A A . 13 ARG CZ 1 1
4 1002 1 1 13 ARG H H 3.812 -2.828 -0.611 1.00 . A A . 13 ARG H 1 1
4 1003 1 1 13 ARG HA H 3.080 -4.250 1.858 1.00 . A A . 13 ARG HA 1 1
4 1004 1 1 13 ARG HB2 H 3.084 -1.267 1.395 1.00 . A A . 13 ARG HB2 1 1
4 1005 1 1 13 ARG HB3 H 2.373 -2.050 2.796 1.00 . A A . 13 ARG HB3 1 1
4 1006 1 1 13 ARG HD2 H 5.619 -0.822 4.056 1.00 . A A . 13 ARG HD2 1 1
4 1007 1 1 13 ARG HD3 H 4.572 0.053 2.935 1.00 . A A . 13 ARG HD3 1 1
4 1008 1 1 13 ARG HE H 2.878 -1.342 4.555 1.00 . A A . 13 ARG HE 1 1
4 1009 1 1 13 ARG HG2 H 4.585 -2.925 3.411 1.00 . A A . 13 ARG HG2 1 1
4 1010 1 1 13 ARG HG3 H 5.283 -2.101 2.015 1.00 . A A . 13 ARG HG3 1 1
4 1011 1 1 13 ARG HH11 H 5.439 1.036 5.156 1.00 . A A . 13 ARG HH11 1 1
4 1012 1 1 13 ARG HH12 H 4.687 1.716 6.511 1.00 . A A . 13 ARG HH12 1 1
4 1013 1 1 13 ARG HH21 H 1.846 -0.389 6.470 1.00 . A A . 13 ARG HH21 1 1
4 1014 1 1 13 ARG HH22 H 2.612 0.904 7.260 1.00 . A A . 13 ARG HH22 1 1
4 1015 1 1 13 ARG N N 3.856 -3.476 0.133 1.00 . A A . 13 ARG N 1 1
4 1016 1 1 13 ARG NE N 3.620 -0.703 4.636 1.00 . A A . 13 ARG NE 1 1
4 1017 1 1 13 ARG NH1 N 4.652 1.031 5.778 1.00 . A A . 13 ARG NH1 1 1
4 1018 1 1 13 ARG NH2 N 2.633 0.230 6.515 1.00 . A A . 13 ARG NH2 1 1
4 1019 1 1 13 ARG O O 1.194 -2.743 -0.272 1.00 . A A . 13 ARG O 1 1
4 1020 1 1 14 CYS C C -1.517 -3.647 1.902 1.00 . A A . 14 CYS C 1 1
4 1021 1 1 14 CYS CA C -0.644 -4.330 0.894 1.00 . A A . 14 CYS CA 1 1
4 1022 1 1 14 CYS CB C -1.070 -5.776 0.666 1.00 . A A . 14 CYS CB 1 1
4 1023 1 1 14 CYS H H 1.031 -4.783 2.040 1.00 . A A . 14 CYS H 1 1
4 1024 1 1 14 CYS HA H -0.696 -3.795 -0.036 1.00 . A A . 14 CYS HA 1 1
4 1025 1 1 14 CYS HB2 H -0.893 -6.342 1.568 1.00 . A A . 14 CYS HB2 1 1
4 1026 1 1 14 CYS HB3 H -2.123 -5.804 0.428 1.00 . A A . 14 CYS HB3 1 1
4 1027 1 1 14 CYS N N 0.717 -4.236 1.290 1.00 . A A . 14 CYS N 1 1
4 1028 1 1 14 CYS O O -1.522 -4.007 3.086 1.00 . A A . 14 CYS O 1 1
4 1029 1 1 14 CYS SG S -0.171 -6.599 -0.691 1.00 . A A . 14 CYS SG 1 1
4 1030 1 1 15 ILE C C -4.498 -2.067 1.897 1.00 . A A . 15 ILE C 1 1
4 1031 1 1 15 ILE CA C -3.054 -1.870 2.316 1.00 . A A . 15 ILE CA 1 1
4 1032 1 1 15 ILE CB C -2.681 -0.355 2.222 1.00 . A A . 15 ILE CB 1 1
4 1033 1 1 15 ILE CD1 C -0.697 1.272 2.350 1.00 . A A . 15 ILE CD1 1 1
4 1034 1 1 15 ILE CG1 C -1.176 -0.157 2.503 1.00 . A A . 15 ILE CG1 1 1
4 1035 1 1 15 ILE CG2 C -3.518 0.477 3.205 1.00 . A A . 15 ILE CG2 1 1
4 1036 1 1 15 ILE H H -2.213 -2.442 0.490 1.00 . A A . 15 ILE H 1 1
4 1037 1 1 15 ILE HA H -2.914 -2.206 3.333 1.00 . A A . 15 ILE HA 1 1
4 1038 1 1 15 ILE HB H -2.897 -0.016 1.219 1.00 . A A . 15 ILE HB 1 1
4 1039 1 1 15 ILE HD11 H -1.223 1.905 3.049 1.00 . A A . 15 ILE HD11 1 1
4 1040 1 1 15 ILE HD12 H -0.892 1.610 1.344 1.00 . A A . 15 ILE HD12 1 1
4 1041 1 1 15 ILE HD13 H 0.363 1.321 2.545 1.00 . A A . 15 ILE HD13 1 1
4 1042 1 1 15 ILE HG12 H -0.963 -0.466 3.515 1.00 . A A . 15 ILE HG12 1 1
4 1043 1 1 15 ILE HG13 H -0.612 -0.775 1.821 1.00 . A A . 15 ILE HG13 1 1
4 1044 1 1 15 ILE HG21 H -3.322 0.142 4.213 1.00 . A A . 15 ILE HG21 1 1
4 1045 1 1 15 ILE HG22 H -4.567 0.349 2.985 1.00 . A A . 15 ILE HG22 1 1
4 1046 1 1 15 ILE HG23 H -3.254 1.520 3.113 1.00 . A A . 15 ILE HG23 1 1
4 1047 1 1 15 ILE N N -2.221 -2.655 1.454 1.00 . A A . 15 ILE N 1 1
4 1048 1 1 15 ILE O O -4.805 -2.123 0.711 1.00 . A A . 15 ILE O 1 1
4 1049 1 1 16 CYS C C -7.467 -1.136 3.071 1.00 . A A . 16 CYS C 1 1
4 1050 1 1 16 CYS CA C -6.753 -2.342 2.521 1.00 . A A . 16 CYS CA 1 1
4 1051 1 1 16 CYS CB C -7.358 -3.632 3.077 1.00 . A A . 16 CYS CB 1 1
4 1052 1 1 16 CYS H H -5.077 -2.240 3.772 1.00 . A A . 16 CYS H 1 1
4 1053 1 1 16 CYS HA H -6.809 -2.340 1.444 1.00 . A A . 16 CYS HA 1 1
4 1054 1 1 16 CYS HB2 H -7.250 -3.637 4.151 1.00 . A A . 16 CYS HB2 1 1
4 1055 1 1 16 CYS HB3 H -8.408 -3.660 2.825 1.00 . A A . 16 CYS HB3 1 1
4 1056 1 1 16 CYS N N -5.365 -2.224 2.835 1.00 . A A . 16 CYS N 1 1
4 1057 1 1 16 CYS O O -7.324 -0.804 4.248 1.00 . A A . 16 CYS O 1 1
4 1058 1 1 16 CYS SG S -6.595 -5.173 2.448 1.00 . A A . 16 CYS SG 1 1
4 1059 1 1 17 THR C C -10.136 0.828 1.795 1.00 . A A . 17 THR C 1 1
4 1060 1 1 17 THR CA C -8.872 0.739 2.626 1.00 . A A . 17 THR CA 1 1
4 1061 1 1 17 THR CB C -8.016 1.998 2.417 1.00 . A A . 17 THR CB 1 1
4 1062 1 1 17 THR CG2 C -8.693 3.229 2.990 1.00 . A A . 17 THR CG2 1 1
4 1063 1 1 17 THR H H -8.204 -0.694 1.280 1.00 . A A . 17 THR H 1 1
4 1064 1 1 17 THR HA H -9.124 0.646 3.672 1.00 . A A . 17 THR HA 1 1
4 1065 1 1 17 THR HB H -7.904 2.114 1.352 1.00 . A A . 17 THR HB 1 1
4 1066 1 1 17 THR HG1 H -6.758 0.924 3.443 1.00 . A A . 17 THR HG1 1 1
4 1067 1 1 17 THR HG21 H -8.051 4.087 2.851 1.00 . A A . 17 THR HG21 1 1
4 1068 1 1 17 THR HG22 H -8.867 3.079 4.044 1.00 . A A . 17 THR HG22 1 1
4 1069 1 1 17 THR HG23 H -9.633 3.390 2.482 1.00 . A A . 17 THR HG23 1 1
4 1070 1 1 17 THR N N -8.151 -0.433 2.226 1.00 . A A . 17 THR N 1 1
4 1071 1 1 17 THR O O -10.125 0.463 0.624 1.00 . A A . 17 THR O 1 1
4 1072 1 1 17 THR OG1 O -6.743 1.821 3.079 1.00 . A A . 17 THR OG1 1 1
4 1073 1 1 18 ARG C C -13.092 0.078 1.300 1.00 . A A . 18 ARG C 1 1
4 1074 1 1 18 ARG CA C -12.557 1.411 1.823 1.00 . A A . 18 ARG CA 1 1
4 1075 1 1 18 ARG CB C -12.469 2.438 0.720 1.00 . A A . 18 ARG CB 1 1
4 1076 1 1 18 ARG CD C -13.630 3.928 -0.912 1.00 . A A . 18 ARG CD 1 1
4 1077 1 1 18 ARG CG C -13.801 2.980 0.247 1.00 . A A . 18 ARG CG 1 1
4 1078 1 1 18 ARG CZ C -15.201 4.608 -2.715 1.00 . A A . 18 ARG CZ 1 1
4 1079 1 1 18 ARG H H -11.104 1.463 3.381 1.00 . A A . 18 ARG H 1 1
4 1080 1 1 18 ARG HA H -13.225 1.766 2.592 1.00 . A A . 18 ARG HA 1 1
4 1081 1 1 18 ARG HB2 H -11.854 3.210 1.145 1.00 . A A . 18 ARG HB2 1 1
4 1082 1 1 18 ARG HB3 H -11.938 1.999 -0.112 1.00 . A A . 18 ARG HB3 1 1
4 1083 1 1 18 ARG HD2 H -13.061 4.781 -0.576 1.00 . A A . 18 ARG HD2 1 1
4 1084 1 1 18 ARG HD3 H -13.091 3.427 -1.699 1.00 . A A . 18 ARG HD3 1 1
4 1085 1 1 18 ARG HE H -15.600 4.537 -0.728 1.00 . A A . 18 ARG HE 1 1
4 1086 1 1 18 ARG HG2 H -14.409 2.148 -0.073 1.00 . A A . 18 ARG HG2 1 1
4 1087 1 1 18 ARG HG3 H -14.286 3.495 1.064 1.00 . A A . 18 ARG HG3 1 1
4 1088 1 1 18 ARG HH11 H -13.400 3.941 -3.455 1.00 . A A . 18 ARG HH11 1 1
4 1089 1 1 18 ARG HH12 H -14.502 4.490 -4.637 1.00 . A A . 18 ARG HH12 1 1
4 1090 1 1 18 ARG HH21 H -17.103 5.290 -2.377 1.00 . A A . 18 ARG HH21 1 1
4 1091 1 1 18 ARG HH22 H -16.651 5.262 -4.008 1.00 . A A . 18 ARG HH22 1 1
4 1092 1 1 18 ARG N N -11.222 1.235 2.435 1.00 . A A . 18 ARG N 1 1
4 1093 1 1 18 ARG NE N -14.917 4.386 -1.425 1.00 . A A . 18 ARG NE 1 1
4 1094 1 1 18 ARG NH1 N -14.302 4.330 -3.666 1.00 . A A . 18 ARG NH1 1 1
4 1095 1 1 18 ARG NH2 N -16.391 5.084 -3.054 1.00 . A A . 18 ARG NH2 1 1
4 1096 1 1 18 ARG O O -13.957 0.006 0.430 1.00 . A A . 18 ARG O 1 1
5 1097 1 1 1 GLY C C -11.815 -3.064 0.936 1.00 . A A . 1 GLY C 1 1
5 1098 1 1 1 GLY CA C -12.510 -2.395 2.099 1.00 . A A . 1 GLY CA 1 1
5 1099 1 1 1 GLY H1 H -11.626 -0.503 2.520 1.00 . A A . 1 GLY H1 1 1
5 1100 1 1 1 GLY HA2 H -12.094 -2.768 3.024 1.00 . A A . 1 GLY HA2 1 1
5 1101 1 1 1 GLY HA3 H -13.560 -2.631 2.065 1.00 . A A . 1 GLY HA3 1 1
5 1102 1 1 1 GLY N N -12.365 -0.967 2.068 1.00 . A A . 1 GLY N 1 1
5 1103 1 1 1 GLY O O -11.762 -4.297 0.850 1.00 . A A . 1 GLY O 1 1
5 1104 1 1 2 ASP C C -9.130 -2.890 -0.820 1.00 . A A . 2 ASP C 1 1
5 1105 1 1 2 ASP CA C -10.590 -2.767 -1.125 1.00 . A A . 2 ASP CA 1 1
5 1106 1 1 2 ASP CB C -10.780 -1.809 -2.299 1.00 . A A . 2 ASP CB 1 1
5 1107 1 1 2 ASP CG C -10.156 -2.311 -3.586 1.00 . A A . 2 ASP CG 1 1
5 1108 1 1 2 ASP H H -11.274 -1.294 0.194 1.00 . A A . 2 ASP H 1 1
5 1109 1 1 2 ASP HA H -10.996 -3.734 -1.383 1.00 . A A . 2 ASP HA 1 1
5 1110 1 1 2 ASP HB2 H -11.835 -1.656 -2.470 1.00 . A A . 2 ASP HB2 1 1
5 1111 1 1 2 ASP HB3 H -10.325 -0.861 -2.046 1.00 . A A . 2 ASP HB3 1 1
5 1112 1 1 2 ASP N N -11.266 -2.268 0.053 1.00 . A A . 2 ASP N 1 1
5 1113 1 1 2 ASP O O -8.490 -1.914 -0.405 1.00 . A A . 2 ASP O 1 1
5 1114 1 1 2 ASP OD1 O -10.840 -3.019 -4.341 1.00 . A A . 2 ASP OD1 1 1
5 1115 1 1 2 ASP OD2 O -8.995 -1.967 -3.891 1.00 . A A . 2 ASP OD2 1 1
5 1116 1 1 3 CYS C C -6.421 -4.172 -1.914 1.00 . A A . 3 CYS C 1 1
5 1117 1 1 3 CYS CA C -7.216 -4.232 -0.683 1.00 . A A . 3 CYS CA 1 1
5 1118 1 1 3 CYS CB C -6.935 -5.480 0.077 1.00 . A A . 3 CYS CB 1 1
5 1119 1 1 3 CYS H H -9.136 -4.810 -1.286 1.00 . A A . 3 CYS H 1 1
5 1120 1 1 3 CYS HA H -6.906 -3.394 -0.085 1.00 . A A . 3 CYS HA 1 1
5 1121 1 1 3 CYS HB2 H -7.167 -6.300 -0.577 1.00 . A A . 3 CYS HB2 1 1
5 1122 1 1 3 CYS HB3 H -5.878 -5.511 0.293 1.00 . A A . 3 CYS HB3 1 1
5 1123 1 1 3 CYS N N -8.600 -4.058 -0.964 1.00 . A A . 3 CYS N 1 1
5 1124 1 1 3 CYS O O -6.723 -4.822 -2.912 1.00 . A A . 3 CYS O 1 1
5 1125 1 1 3 CYS SG S -7.849 -5.585 1.652 1.00 . A A . 3 CYS SG 1 1
5 1126 1 1 4 ARG C C -3.123 -3.066 -2.434 1.00 . A A . 4 ARG C 1 1
5 1127 1 1 4 ARG CA C -4.536 -3.146 -2.946 1.00 . A A . 4 ARG CA 1 1
5 1128 1 1 4 ARG CB C -4.944 -1.859 -3.675 1.00 . A A . 4 ARG CB 1 1
5 1129 1 1 4 ARG CD C -5.611 0.551 -3.533 1.00 . A A . 4 ARG CD 1 1
5 1130 1 1 4 ARG CG C -4.973 -0.613 -2.799 1.00 . A A . 4 ARG CG 1 1
5 1131 1 1 4 ARG CZ C -7.883 1.099 -4.417 1.00 . A A . 4 ARG CZ 1 1
5 1132 1 1 4 ARG H H -5.295 -2.973 -0.953 1.00 . A A . 4 ARG H 1 1
5 1133 1 1 4 ARG HA H -4.617 -3.981 -3.627 1.00 . A A . 4 ARG HA 1 1
5 1134 1 1 4 ARG HB2 H -4.246 -1.685 -4.482 1.00 . A A . 4 ARG HB2 1 1
5 1135 1 1 4 ARG HB3 H -5.927 -2.002 -4.099 1.00 . A A . 4 ARG HB3 1 1
5 1136 1 1 4 ARG HD2 H -5.602 1.418 -2.889 1.00 . A A . 4 ARG HD2 1 1
5 1137 1 1 4 ARG HD3 H -5.044 0.757 -4.431 1.00 . A A . 4 ARG HD3 1 1
5 1138 1 1 4 ARG HE H -7.295 -0.689 -3.777 1.00 . A A . 4 ARG HE 1 1
5 1139 1 1 4 ARG HG2 H -5.546 -0.824 -1.909 1.00 . A A . 4 ARG HG2 1 1
5 1140 1 1 4 ARG HG3 H -3.959 -0.349 -2.527 1.00 . A A . 4 ARG HG3 1 1
5 1141 1 1 4 ARG HH11 H -6.644 2.735 -4.442 1.00 . A A . 4 ARG HH11 1 1
5 1142 1 1 4 ARG HH12 H -8.222 3.016 -5.016 1.00 . A A . 4 ARG HH12 1 1
5 1143 1 1 4 ARG HH21 H -9.309 -0.305 -4.551 1.00 . A A . 4 ARG HH21 1 1
5 1144 1 1 4 ARG HH22 H -9.814 1.247 -5.090 1.00 . A A . 4 ARG HH22 1 1
5 1145 1 1 4 ARG N N -5.428 -3.391 -1.837 1.00 . A A . 4 ARG N 1 1
5 1146 1 1 4 ARG NE N -6.998 0.243 -3.910 1.00 . A A . 4 ARG NE 1 1
5 1147 1 1 4 ARG NH1 N -7.557 2.367 -4.639 1.00 . A A . 4 ARG NH1 1 1
5 1148 1 1 4 ARG NH2 N -9.088 0.665 -4.711 1.00 . A A . 4 ARG NH2 1 1
5 1149 1 1 4 ARG O O -2.899 -2.817 -1.243 1.00 . A A . 4 ARG O 1 1
5 1150 1 1 5 CYS C C -0.005 -2.249 -3.534 1.00 . A A . 5 CYS C 1 1
5 1151 1 1 5 CYS CA C -0.829 -3.301 -2.833 1.00 . A A . 5 CYS CA 1 1
5 1152 1 1 5 CYS CB C -0.220 -4.699 -2.958 1.00 . A A . 5 CYS CB 1 1
5 1153 1 1 5 CYS H H -2.366 -3.460 -4.228 1.00 . A A . 5 CYS H 1 1
5 1154 1 1 5 CYS HA H -0.855 -3.031 -1.794 1.00 . A A . 5 CYS HA 1 1
5 1155 1 1 5 CYS HB2 H -0.121 -4.951 -4.004 1.00 . A A . 5 CYS HB2 1 1
5 1156 1 1 5 CYS HB3 H 0.757 -4.700 -2.499 1.00 . A A . 5 CYS HB3 1 1
5 1157 1 1 5 CYS N N -2.179 -3.290 -3.278 1.00 . A A . 5 CYS N 1 1
5 1158 1 1 5 CYS O O -0.266 -1.888 -4.689 1.00 . A A . 5 CYS O 1 1
5 1159 1 1 5 CYS SG S -1.218 -6.019 -2.153 1.00 . A A . 5 CYS SG 1 1
5 1160 1 1 6 LEU C C 3.266 -1.152 -2.988 1.00 . A A . 6 LEU C 1 1
5 1161 1 1 6 LEU CA C 1.852 -0.729 -3.301 1.00 . A A . 6 LEU CA 1 1
5 1162 1 1 6 LEU CB C 1.490 0.649 -2.672 1.00 . A A . 6 LEU CB 1 1
5 1163 1 1 6 LEU CD1 C 2.604 0.579 -0.353 1.00 . A A . 6 LEU CD1 1 1
5 1164 1 1 6 LEU CD2 C 0.625 2.049 -0.761 1.00 . A A . 6 LEU CD2 1 1
5 1165 1 1 6 LEU CG C 1.298 0.740 -1.128 1.00 . A A . 6 LEU CG 1 1
5 1166 1 1 6 LEU H H 1.115 -2.094 -1.915 1.00 . A A . 6 LEU H 1 1
5 1167 1 1 6 LEU HA H 1.740 -0.671 -4.373 1.00 . A A . 6 LEU HA 1 1
5 1168 1 1 6 LEU HB2 H 2.291 1.326 -2.926 1.00 . A A . 6 LEU HB2 1 1
5 1169 1 1 6 LEU HB3 H 0.586 1.001 -3.149 1.00 . A A . 6 LEU HB3 1 1
5 1170 1 1 6 LEU HD11 H 3.292 1.358 -0.645 1.00 . A A . 6 LEU HD11 1 1
5 1171 1 1 6 LEU HD12 H 3.038 -0.386 -0.573 1.00 . A A . 6 LEU HD12 1 1
5 1172 1 1 6 LEU HD13 H 2.407 0.653 0.706 1.00 . A A . 6 LEU HD13 1 1
5 1173 1 1 6 LEU HD21 H 1.232 2.876 -1.096 1.00 . A A . 6 LEU HD21 1 1
5 1174 1 1 6 LEU HD22 H 0.503 2.104 0.311 1.00 . A A . 6 LEU HD22 1 1
5 1175 1 1 6 LEU HD23 H -0.344 2.101 -1.234 1.00 . A A . 6 LEU HD23 1 1
5 1176 1 1 6 LEU HG H 0.645 -0.063 -0.819 1.00 . A A . 6 LEU HG 1 1
5 1177 1 1 6 LEU N N 0.957 -1.745 -2.823 1.00 . A A . 6 LEU N 1 1
5 1178 1 1 6 LEU O O 3.470 -2.059 -2.189 1.00 . A A . 6 LEU O 1 1
5 1179 1 1 7 CYS C C 6.404 0.306 -2.989 1.00 . A A . 7 CYS C 1 1
5 1180 1 1 7 CYS CA C 5.584 -0.917 -3.312 1.00 . A A . 7 CYS CA 1 1
5 1181 1 1 7 CYS CB C 6.198 -1.717 -4.471 1.00 . A A . 7 CYS CB 1 1
5 1182 1 1 7 CYS H H 4.051 0.190 -4.219 1.00 . A A . 7 CYS H 1 1
5 1183 1 1 7 CYS HA H 5.567 -1.529 -2.427 1.00 . A A . 7 CYS HA 1 1
5 1184 1 1 7 CYS HB2 H 6.423 -1.031 -5.272 1.00 . A A . 7 CYS HB2 1 1
5 1185 1 1 7 CYS HB3 H 7.128 -2.152 -4.129 1.00 . A A . 7 CYS HB3 1 1
5 1186 1 1 7 CYS N N 4.228 -0.540 -3.588 1.00 . A A . 7 CYS N 1 1
5 1187 1 1 7 CYS O O 6.080 1.419 -3.426 1.00 . A A . 7 CYS O 1 1
5 1188 1 1 7 CYS SG S 5.138 -3.092 -5.114 1.00 . A A . 7 CYS SG 1 1
5 1189 1 1 8 ARG C C 9.671 0.519 -1.475 1.00 . A A . 8 ARG C 1 1
5 1190 1 1 8 ARG CA C 8.320 1.152 -1.780 1.00 . A A . 8 ARG CA 1 1
5 1191 1 1 8 ARG CB C 7.742 1.842 -0.528 1.00 . A A . 8 ARG CB 1 1
5 1192 1 1 8 ARG CD C 8.506 4.124 -1.236 1.00 . A A . 8 ARG CD 1 1
5 1193 1 1 8 ARG CG C 8.467 3.112 -0.101 1.00 . A A . 8 ARG CG 1 1
5 1194 1 1 8 ARG CZ C 6.942 4.668 -3.105 1.00 . A A . 8 ARG CZ 1 1
5 1195 1 1 8 ARG H H 7.593 -0.812 -1.886 1.00 . A A . 8 ARG H 1 1
5 1196 1 1 8 ARG HA H 8.416 1.870 -2.581 1.00 . A A . 8 ARG HA 1 1
5 1197 1 1 8 ARG HB2 H 6.711 2.097 -0.724 1.00 . A A . 8 ARG HB2 1 1
5 1198 1 1 8 ARG HB3 H 7.770 1.142 0.294 1.00 . A A . 8 ARG HB3 1 1
5 1199 1 1 8 ARG HD2 H 8.893 5.054 -0.845 1.00 . A A . 8 ARG HD2 1 1
5 1200 1 1 8 ARG HD3 H 9.164 3.761 -2.008 1.00 . A A . 8 ARG HD3 1 1
5 1201 1 1 8 ARG HE H 6.423 4.299 -1.180 1.00 . A A . 8 ARG HE 1 1
5 1202 1 1 8 ARG HG2 H 7.954 3.549 0.742 1.00 . A A . 8 ARG HG2 1 1
5 1203 1 1 8 ARG HG3 H 9.480 2.862 0.177 1.00 . A A . 8 ARG HG3 1 1
5 1204 1 1 8 ARG HH11 H 8.913 4.707 -3.652 1.00 . A A . 8 ARG HH11 1 1
5 1205 1 1 8 ARG HH12 H 7.826 5.030 -4.919 1.00 . A A . 8 ARG HH12 1 1
5 1206 1 1 8 ARG HH21 H 4.899 4.716 -2.941 1.00 . A A . 8 ARG HH21 1 1
5 1207 1 1 8 ARG HH22 H 5.495 5.052 -4.499 1.00 . A A . 8 ARG HH22 1 1
5 1208 1 1 8 ARG N N 7.428 0.105 -2.203 1.00 . A A . 8 ARG N 1 1
5 1209 1 1 8 ARG NE N 7.172 4.375 -1.811 1.00 . A A . 8 ARG NE 1 1
5 1210 1 1 8 ARG NH1 N 7.957 4.810 -3.947 1.00 . A A . 8 ARG NH1 1 1
5 1211 1 1 8 ARG NH2 N 5.695 4.820 -3.542 1.00 . A A . 8 ARG NH2 1 1
5 1212 1 1 8 ARG O O 9.738 -0.429 -0.693 1.00 . A A . 8 ARG O 1 1
5 1213 1 1 9 ARG C C 12.134 -1.036 -2.361 1.00 . A A . 9 ARG C 1 1
5 1214 1 1 9 ARG CA C 12.098 0.474 -2.010 1.00 . A A . 9 ARG CA 1 1
5 1215 1 1 9 ARG CB C 12.689 0.776 -0.600 1.00 . A A . 9 ARG CB 1 1
5 1216 1 1 9 ARG CD C 14.728 0.776 0.905 1.00 . A A . 9 ARG CD 1 1
5 1217 1 1 9 ARG CG C 14.174 0.429 -0.462 1.00 . A A . 9 ARG CG 1 1
5 1218 1 1 9 ARG CZ C 17.069 0.957 1.786 1.00 . A A . 9 ARG CZ 1 1
5 1219 1 1 9 ARG H H 10.575 1.724 -2.793 1.00 . A A . 9 ARG H 1 1
5 1220 1 1 9 ARG HA H 12.684 0.981 -2.766 1.00 . A A . 9 ARG HA 1 1
5 1221 1 1 9 ARG HB2 H 12.563 1.827 -0.387 1.00 . A A . 9 ARG HB2 1 1
5 1222 1 1 9 ARG HB3 H 12.134 0.205 0.133 1.00 . A A . 9 ARG HB3 1 1
5 1223 1 1 9 ARG HD2 H 14.667 1.845 1.047 1.00 . A A . 9 ARG HD2 1 1
5 1224 1 1 9 ARG HD3 H 14.140 0.273 1.658 1.00 . A A . 9 ARG HD3 1 1
5 1225 1 1 9 ARG HE H 16.348 -0.460 0.518 1.00 . A A . 9 ARG HE 1 1
5 1226 1 1 9 ARG HG2 H 14.294 -0.633 -0.622 1.00 . A A . 9 ARG HG2 1 1
5 1227 1 1 9 ARG HG3 H 14.730 0.966 -1.216 1.00 . A A . 9 ARG HG3 1 1
5 1228 1 1 9 ARG HH11 H 15.846 2.438 2.496 1.00 . A A . 9 ARG HH11 1 1
5 1229 1 1 9 ARG HH12 H 17.438 2.519 3.061 1.00 . A A . 9 ARG HH12 1 1
5 1230 1 1 9 ARG HH21 H 18.584 -0.342 1.311 1.00 . A A . 9 ARG HH21 1 1
5 1231 1 1 9 ARG HH22 H 19.013 0.899 2.399 1.00 . A A . 9 ARG HH22 1 1
5 1232 1 1 9 ARG N N 10.720 0.994 -2.152 1.00 . A A . 9 ARG N 1 1
5 1233 1 1 9 ARG NE N 16.131 0.348 1.037 1.00 . A A . 9 ARG NE 1 1
5 1234 1 1 9 ARG NH1 N 16.765 2.038 2.491 1.00 . A A . 9 ARG NH1 1 1
5 1235 1 1 9 ARG NH2 N 18.304 0.472 1.829 1.00 . A A . 9 ARG NH2 1 1
5 1236 1 1 9 ARG O O 12.796 -1.861 -1.716 1.00 . A A . 9 ARG O 1 1
5 1237 1 1 10 GLY C C 10.418 -3.642 -2.944 1.00 . A A . 10 GLY C 1 1
5 1238 1 1 10 GLY CA C 11.267 -2.745 -3.834 1.00 . A A . 10 GLY CA 1 1
5 1239 1 1 10 GLY H H 10.833 -0.675 -3.804 1.00 . A A . 10 GLY H 1 1
5 1240 1 1 10 GLY HA2 H 10.836 -2.737 -4.825 1.00 . A A . 10 GLY HA2 1 1
5 1241 1 1 10 GLY HA3 H 12.266 -3.153 -3.893 1.00 . A A . 10 GLY HA3 1 1
5 1242 1 1 10 GLY N N 11.352 -1.382 -3.362 1.00 . A A . 10 GLY N 1 1
5 1243 1 1 10 GLY O O 10.209 -4.810 -3.255 1.00 . A A . 10 GLY O 1 1
5 1244 1 1 11 VAL C C 7.689 -3.635 -1.230 1.00 . A A . 11 VAL C 1 1
5 1245 1 1 11 VAL CA C 9.140 -3.893 -0.933 1.00 . A A . 11 VAL CA 1 1
5 1246 1 1 11 VAL CB C 9.408 -3.513 0.543 1.00 . A A . 11 VAL CB 1 1
5 1247 1 1 11 VAL CG1 C 8.711 -4.479 1.474 1.00 . A A . 11 VAL CG1 1 1
5 1248 1 1 11 VAL CG2 C 10.894 -3.453 0.848 1.00 . A A . 11 VAL CG2 1 1
5 1249 1 1 11 VAL H H 10.089 -2.166 -1.636 1.00 . A A . 11 VAL H 1 1
5 1250 1 1 11 VAL HA H 9.365 -4.939 -1.080 1.00 . A A . 11 VAL HA 1 1
5 1251 1 1 11 VAL HB H 8.983 -2.534 0.712 1.00 . A A . 11 VAL HB 1 1
5 1252 1 1 11 VAL HG11 H 8.916 -4.193 2.493 1.00 . A A . 11 VAL HG11 1 1
5 1253 1 1 11 VAL HG12 H 9.080 -5.479 1.301 1.00 . A A . 11 VAL HG12 1 1
5 1254 1 1 11 VAL HG13 H 7.646 -4.449 1.298 1.00 . A A . 11 VAL HG13 1 1
5 1255 1 1 11 VAL HG21 H 11.362 -2.711 0.217 1.00 . A A . 11 VAL HG21 1 1
5 1256 1 1 11 VAL HG22 H 11.336 -4.419 0.654 1.00 . A A . 11 VAL HG22 1 1
5 1257 1 1 11 VAL HG23 H 11.039 -3.192 1.886 1.00 . A A . 11 VAL HG23 1 1
5 1258 1 1 11 VAL N N 9.933 -3.113 -1.845 1.00 . A A . 11 VAL N 1 1
5 1259 1 1 11 VAL O O 7.255 -2.485 -1.234 1.00 . A A . 11 VAL O 1 1
5 1260 1 1 12 CYS C C 4.730 -4.820 -0.569 1.00 . A A . 12 CYS C 1 1
5 1261 1 1 12 CYS CA C 5.561 -4.502 -1.780 1.00 . A A . 12 CYS CA 1 1
5 1262 1 1 12 CYS CB C 5.141 -5.295 -2.991 1.00 . A A . 12 CYS CB 1 1
5 1263 1 1 12 CYS H H 7.326 -5.570 -1.499 1.00 . A A . 12 CYS H 1 1
5 1264 1 1 12 CYS HA H 5.407 -3.456 -1.985 1.00 . A A . 12 CYS HA 1 1
5 1265 1 1 12 CYS HB2 H 5.292 -6.341 -2.791 1.00 . A A . 12 CYS HB2 1 1
5 1266 1 1 12 CYS HB3 H 4.088 -5.121 -3.162 1.00 . A A . 12 CYS HB3 1 1
5 1267 1 1 12 CYS N N 6.951 -4.663 -1.499 1.00 . A A . 12 CYS N 1 1
5 1268 1 1 12 CYS O O 4.801 -5.911 -0.009 1.00 . A A . 12 CYS O 1 1
5 1269 1 1 12 CYS SG S 6.041 -4.824 -4.520 1.00 . A A . 12 CYS SG 1 1
5 1270 1 1 13 ARG C C 1.706 -3.698 0.608 1.00 . A A . 13 ARG C 1 1
5 1271 1 1 13 ARG CA C 3.135 -3.923 1.012 1.00 . A A . 13 ARG CA 1 1
5 1272 1 1 13 ARG CB C 3.578 -2.850 2.002 1.00 . A A . 13 ARG CB 1 1
5 1273 1 1 13 ARG CD C 5.481 -1.816 3.255 1.00 . A A . 13 ARG CD 1 1
5 1274 1 1 13 ARG CG C 5.030 -2.975 2.404 1.00 . A A . 13 ARG CG 1 1
5 1275 1 1 13 ARG CZ C 7.792 -0.907 3.210 1.00 . A A . 13 ARG CZ 1 1
5 1276 1 1 13 ARG H H 3.886 -3.075 -0.768 1.00 . A A . 13 ARG H 1 1
5 1277 1 1 13 ARG HA H 3.245 -4.901 1.461 1.00 . A A . 13 ARG HA 1 1
5 1278 1 1 13 ARG HB2 H 3.424 -1.879 1.553 1.00 . A A . 13 ARG HB2 1 1
5 1279 1 1 13 ARG HB3 H 2.971 -2.927 2.893 1.00 . A A . 13 ARG HB3 1 1
5 1280 1 1 13 ARG HD2 H 5.245 -0.900 2.738 1.00 . A A . 13 ARG HD2 1 1
5 1281 1 1 13 ARG HD3 H 4.958 -1.845 4.200 1.00 . A A . 13 ARG HD3 1 1
5 1282 1 1 13 ARG HE H 7.222 -2.730 3.897 1.00 . A A . 13 ARG HE 1 1
5 1283 1 1 13 ARG HG2 H 5.155 -3.888 2.966 1.00 . A A . 13 ARG HG2 1 1
5 1284 1 1 13 ARG HG3 H 5.634 -3.020 1.510 1.00 . A A . 13 ARG HG3 1 1
5 1285 1 1 13 ARG HH11 H 6.398 0.463 2.536 1.00 . A A . 13 ARG HH11 1 1
5 1286 1 1 13 ARG HH12 H 8.021 0.984 2.484 1.00 . A A . 13 ARG HH12 1 1
5 1287 1 1 13 ARG HH21 H 9.455 -1.940 3.816 1.00 . A A . 13 ARG HH21 1 1
5 1288 1 1 13 ARG HH22 H 9.759 -0.374 3.205 1.00 . A A . 13 ARG HH22 1 1
5 1289 1 1 13 ARG N N 3.952 -3.861 -0.179 1.00 . A A . 13 ARG N 1 1
5 1290 1 1 13 ARG NE N 6.920 -1.878 3.503 1.00 . A A . 13 ARG NE 1 1
5 1291 1 1 13 ARG NH1 N 7.367 0.257 2.710 1.00 . A A . 13 ARG NH1 1 1
5 1292 1 1 13 ARG NH2 N 9.090 -1.089 3.428 1.00 . A A . 13 ARG NH2 1 1
5 1293 1 1 13 ARG O O 1.441 -3.109 -0.440 1.00 . A A . 13 ARG O 1 1
5 1294 1 1 14 CYS C C -1.359 -3.173 1.999 1.00 . A A . 14 CYS C 1 1
5 1295 1 1 14 CYS CA C -0.576 -4.034 1.031 1.00 . A A . 14 CYS CA 1 1
5 1296 1 1 14 CYS CB C -1.181 -5.419 0.842 1.00 . A A . 14 CYS CB 1 1
5 1297 1 1 14 CYS H H 1.036 -4.549 2.257 1.00 . A A . 14 CYS H 1 1
5 1298 1 1 14 CYS HA H -0.578 -3.532 0.080 1.00 . A A . 14 CYS HA 1 1
5 1299 1 1 14 CYS HB2 H -1.160 -5.949 1.780 1.00 . A A . 14 CYS HB2 1 1
5 1300 1 1 14 CYS HB3 H -2.201 -5.316 0.501 1.00 . A A . 14 CYS HB3 1 1
5 1301 1 1 14 CYS N N 0.796 -4.139 1.396 1.00 . A A . 14 CYS N 1 1
5 1302 1 1 14 CYS O O -1.100 -3.175 3.213 1.00 . A A . 14 CYS O 1 1
5 1303 1 1 14 CYS SG S -0.282 -6.430 -0.398 1.00 . A A . 14 CYS SG 1 1
5 1304 1 1 15 ILE C C -4.562 -1.722 1.778 1.00 . A A . 15 ILE C 1 1
5 1305 1 1 15 ILE CA C -3.112 -1.504 2.198 1.00 . A A . 15 ILE CA 1 1
5 1306 1 1 15 ILE CB C -2.672 -0.012 1.917 1.00 . A A . 15 ILE CB 1 1
5 1307 1 1 15 ILE CD1 C -3.547 0.965 4.131 1.00 . A A . 15 ILE CD1 1 1
5 1308 1 1 15 ILE CG1 C -3.579 1.024 2.622 1.00 . A A . 15 ILE CG1 1 1
5 1309 1 1 15 ILE CG2 C -2.599 0.284 0.421 1.00 . A A . 15 ILE CG2 1 1
5 1310 1 1 15 ILE H H -2.458 -2.496 0.488 1.00 . A A . 15 ILE H 1 1
5 1311 1 1 15 ILE HA H -3.001 -1.717 3.250 1.00 . A A . 15 ILE HA 1 1
5 1312 1 1 15 ILE HB H -1.668 0.090 2.301 1.00 . A A . 15 ILE HB 1 1
5 1313 1 1 15 ILE HD11 H -2.535 1.129 4.471 1.00 . A A . 15 ILE HD11 1 1
5 1314 1 1 15 ILE HD12 H -3.885 -0.004 4.465 1.00 . A A . 15 ILE HD12 1 1
5 1315 1 1 15 ILE HD13 H -4.190 1.732 4.536 1.00 . A A . 15 ILE HD13 1 1
5 1316 1 1 15 ILE HG12 H -3.270 2.018 2.331 1.00 . A A . 15 ILE HG12 1 1
5 1317 1 1 15 ILE HG13 H -4.599 0.867 2.302 1.00 . A A . 15 ILE HG13 1 1
5 1318 1 1 15 ILE HG21 H -1.882 -0.379 -0.041 1.00 . A A . 15 ILE HG21 1 1
5 1319 1 1 15 ILE HG22 H -2.291 1.308 0.269 1.00 . A A . 15 ILE HG22 1 1
5 1320 1 1 15 ILE HG23 H -3.571 0.127 -0.022 1.00 . A A . 15 ILE HG23 1 1
5 1321 1 1 15 ILE N N -2.285 -2.425 1.456 1.00 . A A . 15 ILE N 1 1
5 1322 1 1 15 ILE O O -4.836 -2.033 0.617 1.00 . A A . 15 ILE O 1 1
5 1323 1 1 16 CYS C C -7.563 -0.456 2.589 1.00 . A A . 16 CYS C 1 1
5 1324 1 1 16 CYS CA C -6.842 -1.769 2.340 1.00 . A A . 16 CYS CA 1 1
5 1325 1 1 16 CYS CB C -7.507 -2.914 3.122 1.00 . A A . 16 CYS CB 1 1
5 1326 1 1 16 CYS H H -5.225 -1.477 3.630 1.00 . A A . 16 CYS H 1 1
5 1327 1 1 16 CYS HA H -6.841 -2.001 1.287 1.00 . A A . 16 CYS HA 1 1
5 1328 1 1 16 CYS HB2 H -7.512 -2.664 4.172 1.00 . A A . 16 CYS HB2 1 1
5 1329 1 1 16 CYS HB3 H -8.527 -3.024 2.781 1.00 . A A . 16 CYS HB3 1 1
5 1330 1 1 16 CYS N N -5.465 -1.630 2.691 1.00 . A A . 16 CYS N 1 1
5 1331 1 1 16 CYS O O -7.459 0.122 3.673 1.00 . A A . 16 CYS O 1 1
5 1332 1 1 16 CYS SG S -6.678 -4.543 2.950 1.00 . A A . 16 CYS SG 1 1
5 1333 1 1 17 THR C C -10.378 1.015 1.138 1.00 . A A . 17 THR C 1 1
5 1334 1 1 17 THR CA C -9.016 1.220 1.724 1.00 . A A . 17 THR CA 1 1
5 1335 1 1 17 THR CB C -8.309 2.448 1.107 1.00 . A A . 17 THR CB 1 1
5 1336 1 1 17 THR CG2 C -7.887 2.224 -0.345 1.00 . A A . 17 THR CG2 1 1
5 1337 1 1 17 THR H H -8.299 -0.441 0.729 1.00 . A A . 17 THR H 1 1
5 1338 1 1 17 THR HA H -9.131 1.383 2.785 1.00 . A A . 17 THR HA 1 1
5 1339 1 1 17 THR HB H -7.435 2.567 1.721 1.00 . A A . 17 THR HB 1 1
5 1340 1 1 17 THR HG1 H -8.600 4.363 0.866 1.00 . A A . 17 THR HG1 1 1
5 1341 1 1 17 THR HG21 H -8.760 2.017 -0.945 1.00 . A A . 17 THR HG21 1 1
5 1342 1 1 17 THR HG22 H -7.207 1.386 -0.400 1.00 . A A . 17 THR HG22 1 1
5 1343 1 1 17 THR HG23 H -7.398 3.110 -0.720 1.00 . A A . 17 THR HG23 1 1
5 1344 1 1 17 THR N N -8.258 0.025 1.595 1.00 . A A . 17 THR N 1 1
5 1345 1 1 17 THR O O -10.523 0.434 0.064 1.00 . A A . 17 THR O 1 1
5 1346 1 1 17 THR OG1 O -9.124 3.633 1.217 1.00 . A A . 17 THR OG1 1 1
5 1347 1 1 18 ARG C C -13.174 -0.187 1.444 1.00 . A A . 18 ARG C 1 1
5 1348 1 1 18 ARG CA C -12.807 1.294 1.551 1.00 . A A . 18 ARG CA 1 1
5 1349 1 1 18 ARG CB C -13.082 2.035 0.250 1.00 . A A . 18 ARG CB 1 1
5 1350 1 1 18 ARG CD C -14.719 2.969 -1.418 1.00 . A A . 18 ARG CD 1 1
5 1351 1 1 18 ARG CG C -14.557 2.241 -0.094 1.00 . A A . 18 ARG CG 1 1
5 1352 1 1 18 ARG CZ C -13.743 2.787 -3.710 1.00 . A A . 18 ARG CZ 1 1
5 1353 1 1 18 ARG H H -11.077 1.841 2.741 1.00 . A A . 18 ARG H 1 1
5 1354 1 1 18 ARG HA H -13.382 1.733 2.354 1.00 . A A . 18 ARG HA 1 1
5 1355 1 1 18 ARG HB2 H -12.577 2.974 0.392 1.00 . A A . 18 ARG HB2 1 1
5 1356 1 1 18 ARG HB3 H -12.589 1.505 -0.555 1.00 . A A . 18 ARG HB3 1 1
5 1357 1 1 18 ARG HD2 H -15.773 3.107 -1.611 1.00 . A A . 18 ARG HD2 1 1
5 1358 1 1 18 ARG HD3 H -14.239 3.934 -1.344 1.00 . A A . 18 ARG HD3 1 1
5 1359 1 1 18 ARG HE H -14.030 1.260 -2.414 1.00 . A A . 18 ARG HE 1 1
5 1360 1 1 18 ARG HG2 H -15.037 1.276 -0.167 1.00 . A A . 18 ARG HG2 1 1
5 1361 1 1 18 ARG HG3 H -15.028 2.818 0.688 1.00 . A A . 18 ARG HG3 1 1
5 1362 1 1 18 ARG HH11 H -14.355 4.686 -3.247 1.00 . A A . 18 ARG HH11 1 1
5 1363 1 1 18 ARG HH12 H -13.643 4.519 -4.780 1.00 . A A . 18 ARG HH12 1 1
5 1364 1 1 18 ARG HH21 H -13.048 1.050 -4.567 1.00 . A A . 18 ARG HH21 1 1
5 1365 1 1 18 ARG HH22 H -12.890 2.433 -5.531 1.00 . A A . 18 ARG HH22 1 1
5 1366 1 1 18 ARG N N -11.373 1.421 1.903 1.00 . A A . 18 ARG N 1 1
5 1367 1 1 18 ARG NE N -14.130 2.231 -2.549 1.00 . A A . 18 ARG NE 1 1
5 1368 1 1 18 ARG NH1 N -13.925 4.080 -3.922 1.00 . A A . 18 ARG NH1 1 1
5 1369 1 1 18 ARG NH2 N -13.196 2.040 -4.659 1.00 . A A . 18 ARG NH2 1 1
5 1370 1 1 18 ARG O O -14.133 -0.591 0.793 1.00 . A A . 18 ARG O 1 1
6 1371 1 1 1 GLY C C -11.809 -3.511 0.353 1.00 . A A . 1 GLY C 1 1
6 1372 1 1 1 GLY CA C -12.447 -3.215 1.689 1.00 . A A . 1 GLY CA 1 1
6 1373 1 1 1 GLY H1 H -11.618 -1.454 2.596 1.00 . A A . 1 GLY H1 1 1
6 1374 1 1 1 GLY HA2 H -11.973 -3.818 2.450 1.00 . A A . 1 GLY HA2 1 1
6 1375 1 1 1 GLY HA3 H -13.496 -3.464 1.643 1.00 . A A . 1 GLY HA3 1 1
6 1376 1 1 1 GLY N N -12.342 -1.826 2.048 1.00 . A A . 1 GLY N 1 1
6 1377 1 1 1 GLY O O -11.912 -4.616 -0.160 1.00 . A A . 1 GLY O 1 1
6 1378 1 1 2 ASP C C -8.994 -2.652 -1.182 1.00 . A A . 2 ASP C 1 1
6 1379 1 1 2 ASP CA C -10.467 -2.668 -1.470 1.00 . A A . 2 ASP CA 1 1
6 1380 1 1 2 ASP CB C -10.838 -1.541 -2.448 1.00 . A A . 2 ASP CB 1 1
6 1381 1 1 2 ASP CG C -10.041 -1.584 -3.738 1.00 . A A . 2 ASP CG 1 1
6 1382 1 1 2 ASP H H -11.157 -1.634 0.213 1.00 . A A . 2 ASP H 1 1
6 1383 1 1 2 ASP HA H -10.737 -3.621 -1.899 1.00 . A A . 2 ASP HA 1 1
6 1384 1 1 2 ASP HB2 H -11.885 -1.614 -2.695 1.00 . A A . 2 ASP HB2 1 1
6 1385 1 1 2 ASP HB3 H -10.657 -0.592 -1.965 1.00 . A A . 2 ASP HB3 1 1
6 1386 1 1 2 ASP N N -11.174 -2.517 -0.217 1.00 . A A . 2 ASP N 1 1
6 1387 1 1 2 ASP O O -8.461 -1.651 -0.679 1.00 . A A . 2 ASP O 1 1
6 1388 1 1 2 ASP OD1 O -10.264 -2.496 -4.567 1.00 . A A . 2 ASP OD1 1 1
6 1389 1 1 2 ASP OD2 O -9.199 -0.670 -3.965 1.00 . A A . 2 ASP OD2 1 1
6 1390 1 1 3 CYS C C -6.110 -3.431 -2.292 1.00 . A A . 3 CYS C 1 1
6 1391 1 1 3 CYS CA C -6.948 -3.842 -1.140 1.00 . A A . 3 CYS CA 1 1
6 1392 1 1 3 CYS CB C -6.547 -5.192 -0.620 1.00 . A A . 3 CYS CB 1 1
6 1393 1 1 3 CYS H H -8.797 -4.527 -1.815 1.00 . A A . 3 CYS H 1 1
6 1394 1 1 3 CYS HA H -6.747 -3.118 -0.375 1.00 . A A . 3 CYS HA 1 1
6 1395 1 1 3 CYS HB2 H -6.688 -5.909 -1.407 1.00 . A A . 3 CYS HB2 1 1
6 1396 1 1 3 CYS HB3 H -5.493 -5.161 -0.388 1.00 . A A . 3 CYS HB3 1 1
6 1397 1 1 3 CYS N N -8.342 -3.750 -1.426 1.00 . A A . 3 CYS N 1 1
6 1398 1 1 3 CYS O O -6.397 -3.738 -3.460 1.00 . A A . 3 CYS O 1 1
6 1399 1 1 3 CYS SG S -7.439 -5.688 0.897 1.00 . A A . 3 CYS SG 1 1
6 1400 1 1 4 ARG C C -2.763 -2.261 -2.412 1.00 . A A . 4 ARG C 1 1
6 1401 1 1 4 ARG CA C -4.188 -2.168 -2.932 1.00 . A A . 4 ARG CA 1 1
6 1402 1 1 4 ARG CB C -4.575 -0.716 -3.249 1.00 . A A . 4 ARG CB 1 1
6 1403 1 1 4 ARG CD C -5.307 1.497 -2.344 1.00 . A A . 4 ARG CD 1 1
6 1404 1 1 4 ARG CG C -4.593 0.204 -2.039 1.00 . A A . 4 ARG CG 1 1
6 1405 1 1 4 ARG CZ C -7.738 2.046 -2.319 1.00 . A A . 4 ARG CZ 1 1
6 1406 1 1 4 ARG H H -4.998 -2.538 -0.999 1.00 . A A . 4 ARG H 1 1
6 1407 1 1 4 ARG HA H -4.287 -2.757 -3.832 1.00 . A A . 4 ARG HA 1 1
6 1408 1 1 4 ARG HB2 H -3.864 -0.318 -3.956 1.00 . A A . 4 ARG HB2 1 1
6 1409 1 1 4 ARG HB3 H -5.559 -0.708 -3.693 1.00 . A A . 4 ARG HB3 1 1
6 1410 1 1 4 ARG HD2 H -5.247 2.133 -1.475 1.00 . A A . 4 ARG HD2 1 1
6 1411 1 1 4 ARG HD3 H -4.827 1.976 -3.184 1.00 . A A . 4 ARG HD3 1 1
6 1412 1 1 4 ARG HE H -6.904 0.434 -3.179 1.00 . A A . 4 ARG HE 1 1
6 1413 1 1 4 ARG HG2 H -5.101 -0.293 -1.225 1.00 . A A . 4 ARG HG2 1 1
6 1414 1 1 4 ARG HG3 H -3.575 0.420 -1.747 1.00 . A A . 4 ARG HG3 1 1
6 1415 1 1 4 ARG HH11 H -6.597 3.428 -1.328 1.00 . A A . 4 ARG HH11 1 1
6 1416 1 1 4 ARG HH12 H -8.274 3.750 -1.330 1.00 . A A . 4 ARG HH12 1 1
6 1417 1 1 4 ARG HH21 H -9.155 0.856 -3.175 1.00 . A A . 4 ARG HH21 1 1
6 1418 1 1 4 ARG HH22 H -9.771 2.266 -2.416 1.00 . A A . 4 ARG HH22 1 1
6 1419 1 1 4 ARG N N -5.109 -2.710 -1.967 1.00 . A A . 4 ARG N 1 1
6 1420 1 1 4 ARG NE N -6.722 1.256 -2.669 1.00 . A A . 4 ARG NE 1 1
6 1421 1 1 4 ARG NH1 N -7.518 3.153 -1.614 1.00 . A A . 4 ARG NH1 1 1
6 1422 1 1 4 ARG NH2 N -8.976 1.708 -2.658 1.00 . A A . 4 ARG NH2 1 1
6 1423 1 1 4 ARG O O -2.481 -1.910 -1.260 1.00 . A A . 4 ARG O 1 1
6 1424 1 1 5 CYS C C 0.306 -1.802 -3.435 1.00 . A A . 5 CYS C 1 1
6 1425 1 1 5 CYS CA C -0.523 -2.851 -2.794 1.00 . A A . 5 CYS CA 1 1
6 1426 1 1 5 CYS CB C 0.085 -4.216 -3.030 1.00 . A A . 5 CYS CB 1 1
6 1427 1 1 5 CYS H H -2.148 -3.081 -4.100 1.00 . A A . 5 CYS H 1 1
6 1428 1 1 5 CYS HA H -0.507 -2.642 -1.742 1.00 . A A . 5 CYS HA 1 1
6 1429 1 1 5 CYS HB2 H 0.180 -4.341 -4.093 1.00 . A A . 5 CYS HB2 1 1
6 1430 1 1 5 CYS HB3 H 1.080 -4.206 -2.606 1.00 . A A . 5 CYS HB3 1 1
6 1431 1 1 5 CYS N N -1.882 -2.758 -3.212 1.00 . A A . 5 CYS N 1 1
6 1432 1 1 5 CYS O O 0.285 -1.605 -4.651 1.00 . A A . 5 CYS O 1 1
6 1433 1 1 5 CYS SG S -0.830 -5.615 -2.286 1.00 . A A . 5 CYS SG 1 1
6 1434 1 1 6 LEU C C 3.301 -0.551 -2.766 1.00 . A A . 6 LEU C 1 1
6 1435 1 1 6 LEU CA C 1.906 -0.084 -3.038 1.00 . A A . 6 LEU CA 1 1
6 1436 1 1 6 LEU CB C 1.637 1.266 -2.318 1.00 . A A . 6 LEU CB 1 1
6 1437 1 1 6 LEU CD1 C 0.071 2.161 -4.110 1.00 . A A . 6 LEU CD1 1 1
6 1438 1 1 6 LEU CD2 C -0.891 1.318 -1.939 1.00 . A A . 6 LEU CD2 1 1
6 1439 1 1 6 LEU CG C 0.299 1.992 -2.614 1.00 . A A . 6 LEU CG 1 1
6 1440 1 1 6 LEU H H 0.926 -1.395 -1.671 1.00 . A A . 6 LEU H 1 1
6 1441 1 1 6 LEU HA H 1.782 0.041 -4.104 1.00 . A A . 6 LEU HA 1 1
6 1442 1 1 6 LEU HB2 H 1.681 1.079 -1.256 1.00 . A A . 6 LEU HB2 1 1
6 1443 1 1 6 LEU HB3 H 2.446 1.935 -2.573 1.00 . A A . 6 LEU HB3 1 1
6 1444 1 1 6 LEU HD11 H 0.021 1.189 -4.577 1.00 . A A . 6 LEU HD11 1 1
6 1445 1 1 6 LEU HD12 H 0.888 2.725 -4.537 1.00 . A A . 6 LEU HD12 1 1
6 1446 1 1 6 LEU HD13 H -0.855 2.690 -4.273 1.00 . A A . 6 LEU HD13 1 1
6 1447 1 1 6 LEU HD21 H -0.730 1.298 -0.872 1.00 . A A . 6 LEU HD21 1 1
6 1448 1 1 6 LEU HD22 H -0.990 0.310 -2.311 1.00 . A A . 6 LEU HD22 1 1
6 1449 1 1 6 LEU HD23 H -1.789 1.877 -2.161 1.00 . A A . 6 LEU HD23 1 1
6 1450 1 1 6 LEU HG H 0.387 2.995 -2.220 1.00 . A A . 6 LEU HG 1 1
6 1451 1 1 6 LEU N N 1.010 -1.128 -2.615 1.00 . A A . 6 LEU N 1 1
6 1452 1 1 6 LEU O O 3.653 -0.829 -1.622 1.00 . A A . 6 LEU O 1 1
6 1453 1 1 7 CYS C C 6.407 -0.122 -3.833 1.00 . A A . 7 CYS C 1 1
6 1454 1 1 7 CYS CA C 5.406 -1.210 -3.608 1.00 . A A . 7 CYS CA 1 1
6 1455 1 1 7 CYS CB C 5.685 -2.377 -4.534 1.00 . A A . 7 CYS CB 1 1
6 1456 1 1 7 CYS H H 3.769 -0.452 -4.685 1.00 . A A . 7 CYS H 1 1
6 1457 1 1 7 CYS HA H 5.507 -1.538 -2.586 1.00 . A A . 7 CYS HA 1 1
6 1458 1 1 7 CYS HB2 H 5.908 -1.976 -5.508 1.00 . A A . 7 CYS HB2 1 1
6 1459 1 1 7 CYS HB3 H 6.571 -2.882 -4.175 1.00 . A A . 7 CYS HB3 1 1
6 1460 1 1 7 CYS N N 4.078 -0.702 -3.788 1.00 . A A . 7 CYS N 1 1
6 1461 1 1 7 CYS O O 6.227 0.754 -4.703 1.00 . A A . 7 CYS O 1 1
6 1462 1 1 7 CYS SG S 4.332 -3.614 -4.623 1.00 . A A . 7 CYS SG 1 1
6 1463 1 1 8 ARG C C 9.674 0.172 -2.439 1.00 . A A . 8 ARG C 1 1
6 1464 1 1 8 ARG CA C 8.486 0.790 -3.110 1.00 . A A . 8 ARG CA 1 1
6 1465 1 1 8 ARG CB C 8.067 2.085 -2.401 1.00 . A A . 8 ARG CB 1 1
6 1466 1 1 8 ARG CD C 8.631 4.457 -1.789 1.00 . A A . 8 ARG CD 1 1
6 1467 1 1 8 ARG CG C 9.117 3.180 -2.443 1.00 . A A . 8 ARG CG 1 1
6 1468 1 1 8 ARG CZ C 7.249 6.333 -2.665 1.00 . A A . 8 ARG CZ 1 1
6 1469 1 1 8 ARG H H 7.522 -0.920 -2.434 1.00 . A A . 8 ARG H 1 1
6 1470 1 1 8 ARG HA H 8.721 0.998 -4.144 1.00 . A A . 8 ARG HA 1 1
6 1471 1 1 8 ARG HB2 H 7.170 2.458 -2.871 1.00 . A A . 8 ARG HB2 1 1
6 1472 1 1 8 ARG HB3 H 7.852 1.858 -1.368 1.00 . A A . 8 ARG HB3 1 1
6 1473 1 1 8 ARG HD2 H 8.370 4.252 -0.762 1.00 . A A . 8 ARG HD2 1 1
6 1474 1 1 8 ARG HD3 H 9.439 5.171 -1.823 1.00 . A A . 8 ARG HD3 1 1
6 1475 1 1 8 ARG HE H 6.799 4.389 -2.818 1.00 . A A . 8 ARG HE 1 1
6 1476 1 1 8 ARG HG2 H 10.002 2.836 -1.928 1.00 . A A . 8 ARG HG2 1 1
6 1477 1 1 8 ARG HG3 H 9.364 3.383 -3.475 1.00 . A A . 8 ARG HG3 1 1
6 1478 1 1 8 ARG HH11 H 8.904 6.980 -1.648 1.00 . A A . 8 ARG HH11 1 1
6 1479 1 1 8 ARG HH12 H 7.975 8.219 -2.342 1.00 . A A . 8 ARG HH12 1 1
6 1480 1 1 8 ARG HH21 H 5.507 6.070 -3.674 1.00 . A A . 8 ARG HH21 1 1
6 1481 1 1 8 ARG HH22 H 5.965 7.692 -3.489 1.00 . A A . 8 ARG HH22 1 1
6 1482 1 1 8 ARG N N 7.433 -0.165 -3.062 1.00 . A A . 8 ARG N 1 1
6 1483 1 1 8 ARG NE N 7.463 5.028 -2.472 1.00 . A A . 8 ARG NE 1 1
6 1484 1 1 8 ARG NH1 N 8.095 7.235 -2.180 1.00 . A A . 8 ARG NH1 1 1
6 1485 1 1 8 ARG NH2 N 6.177 6.728 -3.318 1.00 . A A . 8 ARG NH2 1 1
6 1486 1 1 8 ARG O O 9.506 -0.613 -1.506 1.00 . A A . 8 ARG O 1 1
6 1487 1 1 9 ARG C C 12.267 -1.564 -2.451 1.00 . A A . 9 ARG C 1 1
6 1488 1 1 9 ARG CA C 12.132 -0.016 -2.391 1.00 . A A . 9 ARG CA 1 1
6 1489 1 1 9 ARG CB C 12.272 0.536 -0.938 1.00 . A A . 9 ARG CB 1 1
6 1490 1 1 9 ARG CD C 14.730 1.023 -1.054 1.00 . A A . 9 ARG CD 1 1
6 1491 1 1 9 ARG CG C 13.625 0.334 -0.277 1.00 . A A . 9 ARG CG 1 1
6 1492 1 1 9 ARG CZ C 17.215 0.945 -1.039 1.00 . A A . 9 ARG CZ 1 1
6 1493 1 1 9 ARG H H 10.895 0.957 -3.801 1.00 . A A . 9 ARG H 1 1
6 1494 1 1 9 ARG HA H 12.914 0.408 -3.001 1.00 . A A . 9 ARG HA 1 1
6 1495 1 1 9 ARG HB2 H 12.076 1.597 -0.957 1.00 . A A . 9 ARG HB2 1 1
6 1496 1 1 9 ARG HB3 H 11.518 0.063 -0.325 1.00 . A A . 9 ARG HB3 1 1
6 1497 1 1 9 ARG HD2 H 14.788 0.584 -2.039 1.00 . A A . 9 ARG HD2 1 1
6 1498 1 1 9 ARG HD3 H 14.492 2.072 -1.136 1.00 . A A . 9 ARG HD3 1 1
6 1499 1 1 9 ARG HE H 15.994 0.728 0.570 1.00 . A A . 9 ARG HE 1 1
6 1500 1 1 9 ARG HG2 H 13.585 0.739 0.722 1.00 . A A . 9 ARG HG2 1 1
6 1501 1 1 9 ARG HG3 H 13.831 -0.725 -0.228 1.00 . A A . 9 ARG HG3 1 1
6 1502 1 1 9 ARG HH11 H 16.437 1.264 -2.919 1.00 . A A . 9 ARG HH11 1 1
6 1503 1 1 9 ARG HH12 H 18.119 1.189 -2.868 1.00 . A A . 9 ARG HH12 1 1
6 1504 1 1 9 ARG HH21 H 18.350 0.640 0.635 1.00 . A A . 9 ARG HH21 1 1
6 1505 1 1 9 ARG HH22 H 19.256 0.858 -0.776 1.00 . A A . 9 ARG HH22 1 1
6 1506 1 1 9 ARG N N 10.860 0.435 -2.972 1.00 . A A . 9 ARG N 1 1
6 1507 1 1 9 ARG NE N 16.035 0.878 -0.405 1.00 . A A . 9 ARG NE 1 1
6 1508 1 1 9 ARG NH1 N 17.257 1.150 -2.355 1.00 . A A . 9 ARG NH1 1 1
6 1509 1 1 9 ARG NH2 N 18.345 0.803 -0.355 1.00 . A A . 9 ARG NH2 1 1
6 1510 1 1 9 ARG O O 13.190 -2.155 -1.868 1.00 . A A . 9 ARG O 1 1
6 1511 1 1 10 GLY C C 10.379 -4.325 -2.422 1.00 . A A . 10 GLY C 1 1
6 1512 1 1 10 GLY CA C 11.393 -3.622 -3.311 1.00 . A A . 10 GLY CA 1 1
6 1513 1 1 10 GLY H H 10.670 -1.686 -3.642 1.00 . A A . 10 GLY H 1 1
6 1514 1 1 10 GLY HA2 H 11.193 -3.879 -4.340 1.00 . A A . 10 GLY HA2 1 1
6 1515 1 1 10 GLY HA3 H 12.382 -3.974 -3.052 1.00 . A A . 10 GLY HA3 1 1
6 1516 1 1 10 GLY N N 11.368 -2.196 -3.176 1.00 . A A . 10 GLY N 1 1
6 1517 1 1 10 GLY O O 10.198 -5.544 -2.526 1.00 . A A . 10 GLY O 1 1
6 1518 1 1 11 VAL C C 7.337 -3.681 -0.937 1.00 . A A . 11 VAL C 1 1
6 1519 1 1 11 VAL CA C 8.747 -4.195 -0.664 1.00 . A A . 11 VAL CA 1 1
6 1520 1 1 11 VAL CB C 9.175 -3.968 0.831 1.00 . A A . 11 VAL CB 1 1
6 1521 1 1 11 VAL CG1 C 9.202 -2.488 1.210 1.00 . A A . 11 VAL CG1 1 1
6 1522 1 1 11 VAL CG2 C 8.299 -4.765 1.797 1.00 . A A . 11 VAL CG2 1 1
6 1523 1 1 11 VAL H H 9.731 -2.599 -1.608 1.00 . A A . 11 VAL H 1 1
6 1524 1 1 11 VAL HA H 8.758 -5.255 -0.875 1.00 . A A . 11 VAL HA 1 1
6 1525 1 1 11 VAL HB H 10.190 -4.327 0.921 1.00 . A A . 11 VAL HB 1 1
6 1526 1 1 11 VAL HG11 H 9.489 -2.387 2.246 1.00 . A A . 11 VAL HG11 1 1
6 1527 1 1 11 VAL HG12 H 8.222 -2.059 1.063 1.00 . A A . 11 VAL HG12 1 1
6 1528 1 1 11 VAL HG13 H 9.916 -1.970 0.588 1.00 . A A . 11 VAL HG13 1 1
6 1529 1 1 11 VAL HG21 H 7.270 -4.457 1.684 1.00 . A A . 11 VAL HG21 1 1
6 1530 1 1 11 VAL HG22 H 8.623 -4.583 2.811 1.00 . A A . 11 VAL HG22 1 1
6 1531 1 1 11 VAL HG23 H 8.386 -5.818 1.572 1.00 . A A . 11 VAL HG23 1 1
6 1532 1 1 11 VAL N N 9.680 -3.583 -1.589 1.00 . A A . 11 VAL N 1 1
6 1533 1 1 11 VAL O O 7.150 -2.507 -1.298 1.00 . A A . 11 VAL O 1 1
6 1534 1 1 12 CYS C C 4.243 -3.971 0.194 1.00 . A A . 12 CYS C 1 1
6 1535 1 1 12 CYS CA C 5.013 -4.163 -1.080 1.00 . A A . 12 CYS CA 1 1
6 1536 1 1 12 CYS CB C 4.310 -5.137 -1.995 1.00 . A A . 12 CYS CB 1 1
6 1537 1 1 12 CYS H H 6.553 -5.483 -0.601 1.00 . A A . 12 CYS H 1 1
6 1538 1 1 12 CYS HA H 5.047 -3.209 -1.576 1.00 . A A . 12 CYS HA 1 1
6 1539 1 1 12 CYS HB2 H 4.328 -6.103 -1.521 1.00 . A A . 12 CYS HB2 1 1
6 1540 1 1 12 CYS HB3 H 3.280 -4.828 -2.108 1.00 . A A . 12 CYS HB3 1 1
6 1541 1 1 12 CYS N N 6.367 -4.548 -0.840 1.00 . A A . 12 CYS N 1 1
6 1542 1 1 12 CYS O O 4.173 -4.857 1.057 1.00 . A A . 12 CYS O 1 1
6 1543 1 1 12 CYS SG S 5.056 -5.248 -3.658 1.00 . A A . 12 CYS SG 1 1
6 1544 1 1 13 ARG C C 1.442 -2.615 0.956 1.00 . A A . 13 ARG C 1 1
6 1545 1 1 13 ARG CA C 2.859 -2.442 1.416 1.00 . A A . 13 ARG CA 1 1
6 1546 1 1 13 ARG CB C 3.079 -0.972 1.778 1.00 . A A . 13 ARG CB 1 1
6 1547 1 1 13 ARG CD C 4.661 0.904 2.300 1.00 . A A . 13 ARG CD 1 1
6 1548 1 1 13 ARG CG C 4.528 -0.577 1.961 1.00 . A A . 13 ARG CG 1 1
6 1549 1 1 13 ARG CZ C 4.386 2.791 0.657 1.00 . A A . 13 ARG CZ 1 1
6 1550 1 1 13 ARG H H 3.825 -2.165 -0.422 1.00 . A A . 13 ARG H 1 1
6 1551 1 1 13 ARG HA H 3.071 -3.074 2.264 1.00 . A A . 13 ARG HA 1 1
6 1552 1 1 13 ARG HB2 H 2.668 -0.361 0.989 1.00 . A A . 13 ARG HB2 1 1
6 1553 1 1 13 ARG HB3 H 2.548 -0.753 2.691 1.00 . A A . 13 ARG HB3 1 1
6 1554 1 1 13 ARG HD2 H 4.290 1.065 3.301 1.00 . A A . 13 ARG HD2 1 1
6 1555 1 1 13 ARG HD3 H 5.705 1.179 2.252 1.00 . A A . 13 ARG HD3 1 1
6 1556 1 1 13 ARG HE H 2.938 1.546 1.322 1.00 . A A . 13 ARG HE 1 1
6 1557 1 1 13 ARG HG2 H 4.937 -1.171 2.764 1.00 . A A . 13 ARG HG2 1 1
6 1558 1 1 13 ARG HG3 H 5.059 -0.789 1.044 1.00 . A A . 13 ARG HG3 1 1
6 1559 1 1 13 ARG HH11 H 6.392 2.511 1.126 1.00 . A A . 13 ARG HH11 1 1
6 1560 1 1 13 ARG HH12 H 6.066 3.833 0.126 1.00 . A A . 13 ARG HH12 1 1
6 1561 1 1 13 ARG HH21 H 2.562 3.414 -0.103 1.00 . A A . 13 ARG HH21 1 1
6 1562 1 1 13 ARG HH22 H 3.908 4.332 -0.588 1.00 . A A . 13 ARG HH22 1 1
6 1563 1 1 13 ARG N N 3.686 -2.811 0.306 1.00 . A A . 13 ARG N 1 1
6 1564 1 1 13 ARG NE N 3.897 1.757 1.365 1.00 . A A . 13 ARG NE 1 1
6 1565 1 1 13 ARG NH1 N 5.701 3.051 0.637 1.00 . A A . 13 ARG NH1 1 1
6 1566 1 1 13 ARG NH2 N 3.557 3.555 -0.056 1.00 . A A . 13 ARG NH2 1 1
6 1567 1 1 13 ARG O O 0.956 -1.840 0.117 1.00 . A A . 13 ARG O 1 1
6 1568 1 1 14 CYS C C -1.510 -3.251 1.961 1.00 . A A . 14 CYS C 1 1
6 1569 1 1 14 CYS CA C -0.542 -3.871 0.995 1.00 . A A . 14 CYS CA 1 1
6 1570 1 1 14 CYS CB C -0.810 -5.354 0.749 1.00 . A A . 14 CYS CB 1 1
6 1571 1 1 14 CYS H H 1.232 -4.222 2.063 1.00 . A A . 14 CYS H 1 1
6 1572 1 1 14 CYS HA H -0.643 -3.336 0.066 1.00 . A A . 14 CYS HA 1 1
6 1573 1 1 14 CYS HB2 H -0.611 -5.910 1.653 1.00 . A A . 14 CYS HB2 1 1
6 1574 1 1 14 CYS HB3 H -1.848 -5.472 0.472 1.00 . A A . 14 CYS HB3 1 1
6 1575 1 1 14 CYS N N 0.804 -3.628 1.410 1.00 . A A . 14 CYS N 1 1
6 1576 1 1 14 CYS O O -1.628 -3.672 3.114 1.00 . A A . 14 CYS O 1 1
6 1577 1 1 14 CYS SG S 0.209 -6.068 -0.594 1.00 . A A . 14 CYS SG 1 1
6 1578 1 1 15 ILE C C -4.472 -1.714 1.823 1.00 . A A . 15 ILE C 1 1
6 1579 1 1 15 ILE CA C -3.064 -1.461 2.306 1.00 . A A . 15 ILE CA 1 1
6 1580 1 1 15 ILE CB C -2.745 0.052 2.162 1.00 . A A . 15 ILE CB 1 1
6 1581 1 1 15 ILE CD1 C -0.831 1.743 2.200 1.00 . A A . 15 ILE CD1 1 1
6 1582 1 1 15 ILE CG1 C -1.249 0.306 2.407 1.00 . A A . 15 ILE CG1 1 1
6 1583 1 1 15 ILE CG2 C -3.587 0.872 3.135 1.00 . A A . 15 ILE CG2 1 1
6 1584 1 1 15 ILE H H -2.079 -1.992 0.547 1.00 . A A . 15 ILE H 1 1
6 1585 1 1 15 ILE HA H -2.955 -1.751 3.340 1.00 . A A . 15 ILE HA 1 1
6 1586 1 1 15 ILE HB H -2.991 0.361 1.158 1.00 . A A . 15 ILE HB 1 1
6 1587 1 1 15 ILE HD11 H -1.101 2.060 1.204 1.00 . A A . 15 ILE HD11 1 1
6 1588 1 1 15 ILE HD12 H 0.237 1.831 2.336 1.00 . A A . 15 ILE HD12 1 1
6 1589 1 1 15 ILE HD13 H -1.333 2.365 2.927 1.00 . A A . 15 ILE HD13 1 1
6 1590 1 1 15 ILE HG12 H -1.010 0.037 3.424 1.00 . A A . 15 ILE HG12 1 1
6 1591 1 1 15 ILE HG13 H -0.671 -0.311 1.733 1.00 . A A . 15 ILE HG13 1 1
6 1592 1 1 15 ILE HG21 H -3.381 0.557 4.148 1.00 . A A . 15 ILE HG21 1 1
6 1593 1 1 15 ILE HG22 H -4.634 0.726 2.916 1.00 . A A . 15 ILE HG22 1 1
6 1594 1 1 15 ILE HG23 H -3.339 1.918 3.028 1.00 . A A . 15 ILE HG23 1 1
6 1595 1 1 15 ILE N N -2.167 -2.233 1.499 1.00 . A A . 15 ILE N 1 1
6 1596 1 1 15 ILE O O -4.709 -1.835 0.621 1.00 . A A . 15 ILE O 1 1
6 1597 1 1 16 CYS C C -7.575 -0.836 2.762 1.00 . A A . 16 CYS C 1 1
6 1598 1 1 16 CYS CA C -6.749 -2.024 2.322 1.00 . A A . 16 CYS CA 1 1
6 1599 1 1 16 CYS CB C -7.311 -3.340 2.877 1.00 . A A . 16 CYS CB 1 1
6 1600 1 1 16 CYS H H -5.177 -1.767 3.672 1.00 . A A . 16 CYS H 1 1
6 1601 1 1 16 CYS HA H -6.720 -2.064 1.248 1.00 . A A . 16 CYS HA 1 1
6 1602 1 1 16 CYS HB2 H -7.313 -3.287 3.956 1.00 . A A . 16 CYS HB2 1 1
6 1603 1 1 16 CYS HB3 H -8.325 -3.466 2.530 1.00 . A A . 16 CYS HB3 1 1
6 1604 1 1 16 CYS N N -5.393 -1.827 2.714 1.00 . A A . 16 CYS N 1 1
6 1605 1 1 16 CYS O O -7.505 -0.410 3.924 1.00 . A A . 16 CYS O 1 1
6 1606 1 1 16 CYS SG S -6.362 -4.844 2.407 1.00 . A A . 16 CYS SG 1 1
6 1607 1 1 17 THR C C -10.510 0.575 1.602 1.00 . A A . 17 THR C 1 1
6 1608 1 1 17 THR CA C -9.117 0.863 2.129 1.00 . A A . 17 THR CA 1 1
6 1609 1 1 17 THR CB C -8.587 2.108 1.422 1.00 . A A . 17 THR CB 1 1
6 1610 1 1 17 THR CG2 C -9.161 3.375 2.042 1.00 . A A . 17 THR CG2 1 1
6 1611 1 1 17 THR H H -8.296 -0.601 0.918 1.00 . A A . 17 THR H 1 1
6 1612 1 1 17 THR HA H -9.138 1.036 3.193 1.00 . A A . 17 THR HA 1 1
6 1613 1 1 17 THR HB H -8.942 2.018 0.410 1.00 . A A . 17 THR HB 1 1
6 1614 1 1 17 THR HG1 H -6.930 1.950 2.442 1.00 . A A . 17 THR HG1 1 1
6 1615 1 1 17 THR HG21 H -8.865 3.438 3.077 1.00 . A A . 17 THR HG21 1 1
6 1616 1 1 17 THR HG22 H -10.238 3.348 1.973 1.00 . A A . 17 THR HG22 1 1
6 1617 1 1 17 THR HG23 H -8.788 4.236 1.505 1.00 . A A . 17 THR HG23 1 1
6 1618 1 1 17 THR N N -8.296 -0.263 1.842 1.00 . A A . 17 THR N 1 1
6 1619 1 1 17 THR O O -10.675 0.229 0.434 1.00 . A A . 17 THR O 1 1
6 1620 1 1 17 THR OG1 O -7.147 2.158 1.526 1.00 . A A . 17 THR OG1 1 1
6 1621 1 1 18 ARG C C -13.193 -0.954 1.662 1.00 . A A . 18 ARG C 1 1
6 1622 1 1 18 ARG CA C -12.914 0.457 2.189 1.00 . A A . 18 ARG CA 1 1
6 1623 1 1 18 ARG CB C -13.404 1.525 1.234 1.00 . A A . 18 ARG CB 1 1
6 1624 1 1 18 ARG CD C -15.549 2.066 2.474 1.00 . A A . 18 ARG CD 1 1
6 1625 1 1 18 ARG CG C -14.924 1.665 1.144 1.00 . A A . 18 ARG CG 1 1
6 1626 1 1 18 ARG CZ C -17.849 2.512 3.334 1.00 . A A . 18 ARG CZ 1 1
6 1627 1 1 18 ARG H H -11.170 0.918 3.375 1.00 . A A . 18 ARG H 1 1
6 1628 1 1 18 ARG HA H -13.441 0.553 3.124 1.00 . A A . 18 ARG HA 1 1
6 1629 1 1 18 ARG HB2 H -12.943 2.411 1.626 1.00 . A A . 18 ARG HB2 1 1
6 1630 1 1 18 ARG HB3 H -12.992 1.324 0.255 1.00 . A A . 18 ARG HB3 1 1
6 1631 1 1 18 ARG HD2 H -15.211 1.398 3.250 1.00 . A A . 18 ARG HD2 1 1
6 1632 1 1 18 ARG HD3 H -15.255 3.077 2.713 1.00 . A A . 18 ARG HD3 1 1
6 1633 1 1 18 ARG HE H -17.380 1.505 1.649 1.00 . A A . 18 ARG HE 1 1
6 1634 1 1 18 ARG HG2 H -15.172 2.408 0.402 1.00 . A A . 18 ARG HG2 1 1
6 1635 1 1 18 ARG HG3 H -15.329 0.709 0.847 1.00 . A A . 18 ARG HG3 1 1
6 1636 1 1 18 ARG HH11 H -16.404 3.324 4.544 1.00 . A A . 18 ARG HH11 1 1
6 1637 1 1 18 ARG HH12 H -17.995 3.583 5.066 1.00 . A A . 18 ARG HH12 1 1
6 1638 1 1 18 ARG HH21 H -19.523 1.812 2.420 1.00 . A A . 18 ARG HH21 1 1
6 1639 1 1 18 ARG HH22 H -19.826 2.666 3.862 1.00 . A A . 18 ARG HH22 1 1
6 1640 1 1 18 ARG N N -11.474 0.663 2.479 1.00 . A A . 18 ARG N 1 1
6 1641 1 1 18 ARG NE N -17.013 2.003 2.420 1.00 . A A . 18 ARG NE 1 1
6 1642 1 1 18 ARG NH1 N -17.383 3.177 4.379 1.00 . A A . 18 ARG NH1 1 1
6 1643 1 1 18 ARG NH2 N -19.152 2.328 3.196 1.00 . A A . 18 ARG NH2 1 1
6 1644 1 1 18 ARG O O -14.156 -1.222 0.916 1.00 . A A . 18 ARG O 1 1
7 1645 1 1 1 GLY C C -12.073 -2.818 0.406 1.00 . A A . 1 GLY C 1 1
7 1646 1 1 1 GLY CA C -12.713 -2.258 1.653 1.00 . A A . 1 GLY CA 1 1
7 1647 1 1 1 GLY H1 H -11.479 -0.635 2.293 1.00 . A A . 1 GLY H1 1 1
7 1648 1 1 1 GLY HA2 H -12.425 -2.858 2.505 1.00 . A A . 1 GLY HA2 1 1
7 1649 1 1 1 GLY HA3 H -13.784 -2.282 1.548 1.00 . A A . 1 GLY HA3 1 1
7 1650 1 1 1 GLY N N -12.336 -0.893 1.894 1.00 . A A . 1 GLY N 1 1
7 1651 1 1 1 GLY O O -12.313 -3.956 0.036 1.00 . A A . 1 GLY O 1 1
7 1652 1 1 2 ASP C C -9.110 -2.633 -1.085 1.00 . A A . 2 ASP C 1 1
7 1653 1 1 2 ASP CA C -10.557 -2.453 -1.437 1.00 . A A . 2 ASP CA 1 1
7 1654 1 1 2 ASP CB C -10.704 -1.436 -2.590 1.00 . A A . 2 ASP CB 1 1
7 1655 1 1 2 ASP CG C -9.974 -1.853 -3.864 1.00 . A A . 2 ASP CG 1 1
7 1656 1 1 2 ASP H H -11.115 -1.099 0.072 1.00 . A A . 2 ASP H 1 1
7 1657 1 1 2 ASP HA H -10.966 -3.407 -1.743 1.00 . A A . 2 ASP HA 1 1
7 1658 1 1 2 ASP HB2 H -11.752 -1.322 -2.825 1.00 . A A . 2 ASP HB2 1 1
7 1659 1 1 2 ASP HB3 H -10.307 -0.484 -2.269 1.00 . A A . 2 ASP HB3 1 1
7 1660 1 1 2 ASP N N -11.266 -2.015 -0.251 1.00 . A A . 2 ASP N 1 1
7 1661 1 1 2 ASP O O -8.468 -1.702 -0.581 1.00 . A A . 2 ASP O 1 1
7 1662 1 1 2 ASP OD1 O -10.409 -2.835 -4.533 1.00 . A A . 2 ASP OD1 1 1
7 1663 1 1 2 ASP OD2 O -8.993 -1.186 -4.261 1.00 . A A . 2 ASP OD2 1 1
7 1664 1 1 3 CYS C C -6.356 -3.811 -2.140 1.00 . A A . 3 CYS C 1 1
7 1665 1 1 3 CYS CA C -7.227 -4.054 -0.963 1.00 . A A . 3 CYS CA 1 1
7 1666 1 1 3 CYS CB C -6.985 -5.401 -0.335 1.00 . A A . 3 CYS CB 1 1
7 1667 1 1 3 CYS H H -9.142 -4.550 -1.624 1.00 . A A . 3 CYS H 1 1
7 1668 1 1 3 CYS HA H -6.952 -3.295 -0.257 1.00 . A A . 3 CYS HA 1 1
7 1669 1 1 3 CYS HB2 H -7.184 -6.161 -1.069 1.00 . A A . 3 CYS HB2 1 1
7 1670 1 1 3 CYS HB3 H -5.936 -5.458 -0.077 1.00 . A A . 3 CYS HB3 1 1
7 1671 1 1 3 CYS N N -8.599 -3.812 -1.270 1.00 . A A . 3 CYS N 1 1
7 1672 1 1 3 CYS O O -6.690 -4.153 -3.282 1.00 . A A . 3 CYS O 1 1
7 1673 1 1 3 CYS SG S -7.953 -5.673 1.199 1.00 . A A . 3 CYS SG 1 1
7 1674 1 1 4 ARG C C -2.936 -2.868 -2.416 1.00 . A A . 4 ARG C 1 1
7 1675 1 1 4 ARG CA C -4.363 -2.780 -2.903 1.00 . A A . 4 ARG CA 1 1
7 1676 1 1 4 ARG CB C -4.720 -1.352 -3.268 1.00 . A A . 4 ARG CB 1 1
7 1677 1 1 4 ARG CD C -4.660 0.540 -4.860 1.00 . A A . 4 ARG CD 1 1
7 1678 1 1 4 ARG CG C -4.033 -0.788 -4.491 1.00 . A A . 4 ARG CG 1 1
7 1679 1 1 4 ARG CZ C -6.870 1.074 -5.892 1.00 . A A . 4 ARG CZ 1 1
7 1680 1 1 4 ARG H H -5.072 -3.013 -0.925 1.00 . A A . 4 ARG H 1 1
7 1681 1 1 4 ARG HA H -4.496 -3.399 -3.776 1.00 . A A . 4 ARG HA 1 1
7 1682 1 1 4 ARG HB2 H -5.787 -1.314 -3.427 1.00 . A A . 4 ARG HB2 1 1
7 1683 1 1 4 ARG HB3 H -4.488 -0.721 -2.423 1.00 . A A . 4 ARG HB3 1 1
7 1684 1 1 4 ARG HD2 H -4.470 1.249 -4.068 1.00 . A A . 4 ARG HD2 1 1
7 1685 1 1 4 ARG HD3 H -4.227 0.893 -5.782 1.00 . A A . 4 ARG HD3 1 1
7 1686 1 1 4 ARG HE H -6.558 -0.274 -4.474 1.00 . A A . 4 ARG HE 1 1
7 1687 1 1 4 ARG HG2 H -2.984 -0.647 -4.276 1.00 . A A . 4 ARG HG2 1 1
7 1688 1 1 4 ARG HG3 H -4.151 -1.476 -5.315 1.00 . A A . 4 ARG HG3 1 1
7 1689 1 1 4 ARG HH11 H -5.359 2.222 -6.650 1.00 . A A . 4 ARG HH11 1 1
7 1690 1 1 4 ARG HH12 H -6.887 2.535 -7.324 1.00 . A A . 4 ARG HH12 1 1
7 1691 1 1 4 ARG HH21 H -8.594 0.114 -5.351 1.00 . A A . 4 ARG HH21 1 1
7 1692 1 1 4 ARG HH22 H -8.782 1.288 -6.589 1.00 . A A . 4 ARG HH22 1 1
7 1693 1 1 4 ARG N N -5.264 -3.198 -1.875 1.00 . A A . 4 ARG N 1 1
7 1694 1 1 4 ARG NE N -6.117 0.396 -5.039 1.00 . A A . 4 ARG NE 1 1
7 1695 1 1 4 ARG NH1 N -6.337 2.003 -6.675 1.00 . A A . 4 ARG NH1 1 1
7 1696 1 1 4 ARG NH2 N -8.171 0.815 -5.948 1.00 . A A . 4 ARG NH2 1 1
7 1697 1 1 4 ARG O O -2.614 -2.410 -1.317 1.00 . A A . 4 ARG O 1 1
7 1698 1 1 5 CYS C C 0.057 -2.427 -3.424 1.00 . A A . 5 CYS C 1 1
7 1699 1 1 5 CYS CA C -0.718 -3.544 -2.803 1.00 . A A . 5 CYS CA 1 1
7 1700 1 1 5 CYS CB C -0.089 -4.896 -3.088 1.00 . A A . 5 CYS CB 1 1
7 1701 1 1 5 CYS H H -2.385 -3.898 -4.022 1.00 . A A . 5 CYS H 1 1
7 1702 1 1 5 CYS HA H -0.682 -3.349 -1.748 1.00 . A A . 5 CYS HA 1 1
7 1703 1 1 5 CYS HB2 H 0.059 -4.978 -4.152 1.00 . A A . 5 CYS HB2 1 1
7 1704 1 1 5 CYS HB3 H 0.877 -4.929 -2.605 1.00 . A A . 5 CYS HB3 1 1
7 1705 1 1 5 CYS N N -2.091 -3.473 -3.188 1.00 . A A . 5 CYS N 1 1
7 1706 1 1 5 CYS O O -0.074 -2.128 -4.627 1.00 . A A . 5 CYS O 1 1
7 1707 1 1 5 CYS SG S -1.073 -6.318 -2.480 1.00 . A A . 5 CYS SG 1 1
7 1708 1 1 6 LEU C C 3.069 -1.039 -2.674 1.00 . A A . 6 LEU C 1 1
7 1709 1 1 6 LEU CA C 1.644 -0.682 -2.980 1.00 . A A . 6 LEU CA 1 1
7 1710 1 1 6 LEU CB C 1.245 0.573 -2.181 1.00 . A A . 6 LEU CB 1 1
7 1711 1 1 6 LEU CD1 C -0.443 2.265 -1.430 1.00 . A A . 6 LEU CD1 1 1
7 1712 1 1 6 LEU CD2 C -0.530 1.407 -3.763 1.00 . A A . 6 LEU CD2 1 1
7 1713 1 1 6 LEU CG C -0.205 1.060 -2.320 1.00 . A A . 6 LEU CG 1 1
7 1714 1 1 6 LEU H H 0.868 -2.163 -1.687 1.00 . A A . 6 LEU H 1 1
7 1715 1 1 6 LEU HA H 1.527 -0.492 -4.036 1.00 . A A . 6 LEU HA 1 1
7 1716 1 1 6 LEU HB2 H 1.430 0.371 -1.135 1.00 . A A . 6 LEU HB2 1 1
7 1717 1 1 6 LEU HB3 H 1.900 1.377 -2.488 1.00 . A A . 6 LEU HB3 1 1
7 1718 1 1 6 LEU HD11 H -1.466 2.598 -1.535 1.00 . A A . 6 LEU HD11 1 1
7 1719 1 1 6 LEU HD12 H 0.229 3.057 -1.721 1.00 . A A . 6 LEU HD12 1 1
7 1720 1 1 6 LEU HD13 H -0.258 1.994 -0.401 1.00 . A A . 6 LEU HD13 1 1
7 1721 1 1 6 LEU HD21 H -1.547 1.765 -3.829 1.00 . A A . 6 LEU HD21 1 1
7 1722 1 1 6 LEU HD22 H -0.415 0.527 -4.375 1.00 . A A . 6 LEU HD22 1 1
7 1723 1 1 6 LEU HD23 H 0.143 2.179 -4.108 1.00 . A A . 6 LEU HD23 1 1
7 1724 1 1 6 LEU HG H -0.870 0.271 -1.998 1.00 . A A . 6 LEU HG 1 1
7 1725 1 1 6 LEU N N 0.824 -1.805 -2.606 1.00 . A A . 6 LEU N 1 1
7 1726 1 1 6 LEU O O 3.343 -1.727 -1.682 1.00 . A A . 6 LEU O 1 1
7 1727 1 1 7 CYS C C 6.168 0.321 -3.187 1.00 . A A . 7 CYS C 1 1
7 1728 1 1 7 CYS CA C 5.339 -0.937 -3.254 1.00 . A A . 7 CYS CA 1 1
7 1729 1 1 7 CYS CB C 5.875 -1.838 -4.372 1.00 . A A . 7 CYS CB 1 1
7 1730 1 1 7 CYS H H 3.745 0.007 -4.212 1.00 . A A . 7 CYS H 1 1
7 1731 1 1 7 CYS HA H 5.377 -1.476 -2.317 1.00 . A A . 7 CYS HA 1 1
7 1732 1 1 7 CYS HB2 H 5.966 -1.251 -5.270 1.00 . A A . 7 CYS HB2 1 1
7 1733 1 1 7 CYS HB3 H 6.864 -2.165 -4.085 1.00 . A A . 7 CYS HB3 1 1
7 1734 1 1 7 CYS N N 3.971 -0.598 -3.472 1.00 . A A . 7 CYS N 1 1
7 1735 1 1 7 CYS O O 5.773 1.366 -3.716 1.00 . A A . 7 CYS O 1 1
7 1736 1 1 7 CYS SG S 4.871 -3.332 -4.725 1.00 . A A . 7 CYS SG 1 1
7 1737 1 1 8 ARG C C 9.597 0.766 -2.167 1.00 . A A . 8 ARG C 1 1
7 1738 1 1 8 ARG CA C 8.215 1.314 -2.435 1.00 . A A . 8 ARG CA 1 1
7 1739 1 1 8 ARG CB C 7.821 2.288 -1.313 1.00 . A A . 8 ARG CB 1 1
7 1740 1 1 8 ARG CD C 8.405 4.375 -0.049 1.00 . A A . 8 ARG CD 1 1
7 1741 1 1 8 ARG CG C 8.772 3.463 -1.192 1.00 . A A . 8 ARG CG 1 1
7 1742 1 1 8 ARG CZ C 9.361 6.403 1.045 1.00 . A A . 8 ARG CZ 1 1
7 1743 1 1 8 ARG H H 7.501 -0.627 -2.097 1.00 . A A . 8 ARG H 1 1
7 1744 1 1 8 ARG HA H 8.215 1.844 -3.376 1.00 . A A . 8 ARG HA 1 1
7 1745 1 1 8 ARG HB2 H 6.828 2.665 -1.510 1.00 . A A . 8 ARG HB2 1 1
7 1746 1 1 8 ARG HB3 H 7.816 1.753 -0.375 1.00 . A A . 8 ARG HB3 1 1
7 1747 1 1 8 ARG HD2 H 7.415 4.775 -0.219 1.00 . A A . 8 ARG HD2 1 1
7 1748 1 1 8 ARG HD3 H 8.410 3.809 0.871 1.00 . A A . 8 ARG HD3 1 1
7 1749 1 1 8 ARG HE H 10.024 5.520 -0.654 1.00 . A A . 8 ARG HE 1 1
7 1750 1 1 8 ARG HG2 H 9.772 3.089 -1.028 1.00 . A A . 8 ARG HG2 1 1
7 1751 1 1 8 ARG HG3 H 8.748 4.027 -2.111 1.00 . A A . 8 ARG HG3 1 1
7 1752 1 1 8 ARG HH11 H 7.796 5.595 2.097 1.00 . A A . 8 ARG HH11 1 1
7 1753 1 1 8 ARG HH12 H 8.448 7.010 2.783 1.00 . A A . 8 ARG HH12 1 1
7 1754 1 1 8 ARG HH21 H 10.953 7.471 0.306 1.00 . A A . 8 ARG HH21 1 1
7 1755 1 1 8 ARG HH22 H 10.297 8.081 1.751 1.00 . A A . 8 ARG HH22 1 1
7 1756 1 1 8 ARG N N 7.288 0.229 -2.532 1.00 . A A . 8 ARG N 1 1
7 1757 1 1 8 ARG NE N 9.357 5.486 0.070 1.00 . A A . 8 ARG NE 1 1
7 1758 1 1 8 ARG NH1 N 8.477 6.330 2.042 1.00 . A A . 8 ARG NH1 1 1
7 1759 1 1 8 ARG NH2 N 10.262 7.381 1.030 1.00 . A A . 8 ARG NH2 1 1
7 1760 1 1 8 ARG O O 9.802 0.054 -1.176 1.00 . A A . 8 ARG O 1 1
7 1761 1 1 9 ARG C C 12.139 -0.819 -2.743 1.00 . A A . 9 ARG C 1 1
7 1762 1 1 9 ARG CA C 11.937 0.711 -2.937 1.00 . A A . 9 ARG CA 1 1
7 1763 1 1 9 ARG CB C 12.547 1.574 -1.803 1.00 . A A . 9 ARG CB 1 1
7 1764 1 1 9 ARG CD C 14.502 2.458 -0.537 1.00 . A A . 9 ARG CD 1 1
7 1765 1 1 9 ARG CG C 14.045 1.447 -1.571 1.00 . A A . 9 ARG CG 1 1
7 1766 1 1 9 ARG CZ C 13.425 3.427 1.497 1.00 . A A . 9 ARG CZ 1 1
7 1767 1 1 9 ARG H H 10.228 1.500 -3.894 1.00 . A A . 9 ARG H 1 1
7 1768 1 1 9 ARG HA H 12.406 0.981 -3.873 1.00 . A A . 9 ARG HA 1 1
7 1769 1 1 9 ARG HB2 H 12.340 2.612 -2.017 1.00 . A A . 9 ARG HB2 1 1
7 1770 1 1 9 ARG HB3 H 12.040 1.319 -0.885 1.00 . A A . 9 ARG HB3 1 1
7 1771 1 1 9 ARG HD2 H 15.538 2.273 -0.305 1.00 . A A . 9 ARG HD2 1 1
7 1772 1 1 9 ARG HD3 H 14.399 3.448 -0.955 1.00 . A A . 9 ARG HD3 1 1
7 1773 1 1 9 ARG HE H 13.369 1.484 0.918 1.00 . A A . 9 ARG HE 1 1
7 1774 1 1 9 ARG HG2 H 14.269 0.448 -1.225 1.00 . A A . 9 ARG HG2 1 1
7 1775 1 1 9 ARG HG3 H 14.559 1.635 -2.500 1.00 . A A . 9 ARG HG3 1 1
7 1776 1 1 9 ARG HH11 H 14.539 4.794 0.458 1.00 . A A . 9 ARG HH11 1 1
7 1777 1 1 9 ARG HH12 H 13.746 5.426 1.810 1.00 . A A . 9 ARG HH12 1 1
7 1778 1 1 9 ARG HH21 H 12.245 2.372 2.795 1.00 . A A . 9 ARG HH21 1 1
7 1779 1 1 9 ARG HH22 H 12.399 4.004 3.178 1.00 . A A . 9 ARG HH22 1 1
7 1780 1 1 9 ARG N N 10.518 1.050 -3.073 1.00 . A A . 9 ARG N 1 1
7 1781 1 1 9 ARG NE N 13.713 2.382 0.702 1.00 . A A . 9 ARG NE 1 1
7 1782 1 1 9 ARG NH1 N 13.932 4.624 1.237 1.00 . A A . 9 ARG NH1 1 1
7 1783 1 1 9 ARG NH2 N 12.643 3.262 2.551 1.00 . A A . 9 ARG NH2 1 1
7 1784 1 1 9 ARG O O 12.995 -1.283 -1.987 1.00 . A A . 9 ARG O 1 1
7 1785 1 1 10 GLY C C 10.579 -3.672 -2.317 1.00 . A A . 10 GLY C 1 1
7 1786 1 1 10 GLY CA C 11.433 -3.025 -3.383 1.00 . A A . 10 GLY CA 1 1
7 1787 1 1 10 GLY H H 10.607 -1.165 -3.957 1.00 . A A . 10 GLY H 1 1
7 1788 1 1 10 GLY HA2 H 11.159 -3.430 -4.346 1.00 . A A . 10 GLY HA2 1 1
7 1789 1 1 10 GLY HA3 H 12.467 -3.259 -3.187 1.00 . A A . 10 GLY HA3 1 1
7 1790 1 1 10 GLY N N 11.311 -1.588 -3.419 1.00 . A A . 10 GLY N 1 1
7 1791 1 1 10 GLY O O 10.507 -4.905 -2.229 1.00 . A A . 10 GLY O 1 1
7 1792 1 1 11 VAL C C 7.640 -3.268 -0.892 1.00 . A A . 11 VAL C 1 1
7 1793 1 1 11 VAL CA C 9.088 -3.382 -0.459 1.00 . A A . 11 VAL CA 1 1
7 1794 1 1 11 VAL CB C 9.298 -2.595 0.871 1.00 . A A . 11 VAL CB 1 1
7 1795 1 1 11 VAL CG1 C 8.359 -3.076 1.972 1.00 . A A . 11 VAL CG1 1 1
7 1796 1 1 11 VAL CG2 C 10.741 -2.709 1.329 1.00 . A A . 11 VAL CG2 1 1
7 1797 1 1 11 VAL H H 10.017 -1.894 -1.611 1.00 . A A . 11 VAL H 1 1
7 1798 1 1 11 VAL HA H 9.337 -4.419 -0.295 1.00 . A A . 11 VAL HA 1 1
7 1799 1 1 11 VAL HB H 9.089 -1.552 0.680 1.00 . A A . 11 VAL HB 1 1
7 1800 1 1 11 VAL HG11 H 7.338 -2.944 1.648 1.00 . A A . 11 VAL HG11 1 1
7 1801 1 1 11 VAL HG12 H 8.522 -2.489 2.865 1.00 . A A . 11 VAL HG12 1 1
7 1802 1 1 11 VAL HG13 H 8.543 -4.118 2.185 1.00 . A A . 11 VAL HG13 1 1
7 1803 1 1 11 VAL HG21 H 10.870 -2.172 2.257 1.00 . A A . 11 VAL HG21 1 1
7 1804 1 1 11 VAL HG22 H 11.388 -2.289 0.573 1.00 . A A . 11 VAL HG22 1 1
7 1805 1 1 11 VAL HG23 H 10.986 -3.750 1.478 1.00 . A A . 11 VAL HG23 1 1
7 1806 1 1 11 VAL N N 9.937 -2.869 -1.509 1.00 . A A . 11 VAL N 1 1
7 1807 1 1 11 VAL O O 7.147 -2.169 -1.138 1.00 . A A . 11 VAL O 1 1
7 1808 1 1 12 CYS C C 4.765 -4.701 -0.181 1.00 . A A . 12 CYS C 1 1
7 1809 1 1 12 CYS CA C 5.595 -4.388 -1.374 1.00 . A A . 12 CYS CA 1 1
7 1810 1 1 12 CYS CB C 5.295 -5.350 -2.503 1.00 . A A . 12 CYS CB 1 1
7 1811 1 1 12 CYS H H 7.428 -5.242 -0.865 1.00 . A A . 12 CYS H 1 1
7 1812 1 1 12 CYS HA H 5.340 -3.391 -1.694 1.00 . A A . 12 CYS HA 1 1
7 1813 1 1 12 CYS HB2 H 5.670 -6.317 -2.218 1.00 . A A . 12 CYS HB2 1 1
7 1814 1 1 12 CYS HB3 H 4.224 -5.414 -2.636 1.00 . A A . 12 CYS HB3 1 1
7 1815 1 1 12 CYS N N 6.983 -4.381 -1.022 1.00 . A A . 12 CYS N 1 1
7 1816 1 1 12 CYS O O 5.003 -5.678 0.525 1.00 . A A . 12 CYS O 1 1
7 1817 1 1 12 CYS SG S 6.038 -4.874 -4.097 1.00 . A A . 12 CYS SG 1 1
7 1818 1 1 13 ARG C C 1.507 -3.892 0.739 1.00 . A A . 13 ARG C 1 1
7 1819 1 1 13 ARG CA C 2.938 -3.998 1.199 1.00 . A A . 13 ARG CA 1 1
7 1820 1 1 13 ARG CB C 3.260 -2.957 2.269 1.00 . A A . 13 ARG CB 1 1
7 1821 1 1 13 ARG CD C 4.995 -2.051 3.862 1.00 . A A . 13 ARG CD 1 1
7 1822 1 1 13 ARG CG C 4.580 -3.215 2.985 1.00 . A A . 13 ARG CG 1 1
7 1823 1 1 13 ARG CZ C 6.215 0.067 3.328 1.00 . A A . 13 ARG CZ 1 1
7 1824 1 1 13 ARG H H 3.730 -3.104 -0.565 1.00 . A A . 13 ARG H 1 1
7 1825 1 1 13 ARG HA H 3.095 -4.984 1.611 1.00 . A A . 13 ARG HA 1 1
7 1826 1 1 13 ARG HB2 H 3.304 -1.984 1.804 1.00 . A A . 13 ARG HB2 1 1
7 1827 1 1 13 ARG HB3 H 2.469 -2.959 3.003 1.00 . A A . 13 ARG HB3 1 1
7 1828 1 1 13 ARG HD2 H 4.201 -1.840 4.562 1.00 . A A . 13 ARG HD2 1 1
7 1829 1 1 13 ARG HD3 H 5.891 -2.322 4.399 1.00 . A A . 13 ARG HD3 1 1
7 1830 1 1 13 ARG HE H 4.685 -0.719 2.280 1.00 . A A . 13 ARG HE 1 1
7 1831 1 1 13 ARG HG2 H 4.478 -4.093 3.603 1.00 . A A . 13 ARG HG2 1 1
7 1832 1 1 13 ARG HG3 H 5.344 -3.392 2.243 1.00 . A A . 13 ARG HG3 1 1
7 1833 1 1 13 ARG HH11 H 6.991 -0.874 4.980 1.00 . A A . 13 ARG HH11 1 1
7 1834 1 1 13 ARG HH12 H 7.751 0.593 4.576 1.00 . A A . 13 ARG HH12 1 1
7 1835 1 1 13 ARG HH21 H 5.741 1.272 1.748 1.00 . A A . 13 ARG HH21 1 1
7 1836 1 1 13 ARG HH22 H 7.058 1.809 2.701 1.00 . A A . 13 ARG HH22 1 1
7 1837 1 1 13 ARG N N 3.831 -3.858 0.066 1.00 . A A . 13 ARG N 1 1
7 1838 1 1 13 ARG NE N 5.267 -0.846 3.065 1.00 . A A . 13 ARG NE 1 1
7 1839 1 1 13 ARG NH1 N 7.041 -0.087 4.363 1.00 . A A . 13 ARG NH1 1 1
7 1840 1 1 13 ARG NH2 N 6.341 1.123 2.539 1.00 . A A . 13 ARG NH2 1 1
7 1841 1 1 13 ARG O O 1.193 -3.118 -0.177 1.00 . A A . 13 ARG O 1 1
7 1842 1 1 14 CYS C C -1.608 -4.012 1.940 1.00 . A A . 14 CYS C 1 1
7 1843 1 1 14 CYS CA C -0.720 -4.678 0.920 1.00 . A A . 14 CYS CA 1 1
7 1844 1 1 14 CYS CB C -1.173 -6.096 0.573 1.00 . A A . 14 CYS CB 1 1
7 1845 1 1 14 CYS H H 0.917 -5.219 2.096 1.00 . A A . 14 CYS H 1 1
7 1846 1 1 14 CYS HA H -0.751 -4.077 0.031 1.00 . A A . 14 CYS HA 1 1
7 1847 1 1 14 CYS HB2 H -1.101 -6.715 1.455 1.00 . A A . 14 CYS HB2 1 1
7 1848 1 1 14 CYS HB3 H -2.198 -6.069 0.234 1.00 . A A . 14 CYS HB3 1 1
7 1849 1 1 14 CYS N N 0.646 -4.657 1.336 1.00 . A A . 14 CYS N 1 1
7 1850 1 1 14 CYS O O -1.784 -4.505 3.056 1.00 . A A . 14 CYS O 1 1
7 1851 1 1 14 CYS SG S -0.165 -6.879 -0.750 1.00 . A A . 14 CYS SG 1 1
7 1852 1 1 15 ILE C C -4.410 -2.102 1.870 1.00 . A A . 15 ILE C 1 1
7 1853 1 1 15 ILE CA C -2.982 -2.090 2.406 1.00 . A A . 15 ILE CA 1 1
7 1854 1 1 15 ILE CB C -2.427 -0.621 2.476 1.00 . A A . 15 ILE CB 1 1
7 1855 1 1 15 ILE CD1 C -2.813 1.704 3.511 1.00 . A A . 15 ILE CD1 1 1
7 1856 1 1 15 ILE CG1 C -3.287 0.266 3.400 1.00 . A A . 15 ILE CG1 1 1
7 1857 1 1 15 ILE CG2 C -2.302 -0.004 1.081 1.00 . A A . 15 ILE CG2 1 1
7 1858 1 1 15 ILE H H -2.061 -2.609 0.610 1.00 . A A . 15 ILE H 1 1
7 1859 1 1 15 ILE HA H -2.965 -2.522 3.396 1.00 . A A . 15 ILE HA 1 1
7 1860 1 1 15 ILE HB H -1.428 -0.681 2.885 1.00 . A A . 15 ILE HB 1 1
7 1861 1 1 15 ILE HD11 H -3.467 2.252 4.173 1.00 . A A . 15 ILE HD11 1 1
7 1862 1 1 15 ILE HD12 H -2.823 2.162 2.533 1.00 . A A . 15 ILE HD12 1 1
7 1863 1 1 15 ILE HD13 H -1.807 1.722 3.903 1.00 . A A . 15 ILE HD13 1 1
7 1864 1 1 15 ILE HG12 H -4.300 0.285 3.025 1.00 . A A . 15 ILE HG12 1 1
7 1865 1 1 15 ILE HG13 H -3.294 -0.161 4.392 1.00 . A A . 15 ILE HG13 1 1
7 1866 1 1 15 ILE HG21 H -1.627 -0.597 0.481 1.00 . A A . 15 ILE HG21 1 1
7 1867 1 1 15 ILE HG22 H -1.913 1.001 1.164 1.00 . A A . 15 ILE HG22 1 1
7 1868 1 1 15 ILE HG23 H -3.274 0.022 0.608 1.00 . A A . 15 ILE HG23 1 1
7 1869 1 1 15 ILE N N -2.164 -2.897 1.545 1.00 . A A . 15 ILE N 1 1
7 1870 1 1 15 ILE O O -4.628 -2.218 0.662 1.00 . A A . 15 ILE O 1 1
7 1871 1 1 16 CYS C C -7.289 -0.657 2.612 1.00 . A A . 16 CYS C 1 1
7 1872 1 1 16 CYS CA C -6.709 -2.014 2.303 1.00 . A A . 16 CYS CA 1 1
7 1873 1 1 16 CYS CB C -7.524 -3.152 2.931 1.00 . A A . 16 CYS CB 1 1
7 1874 1 1 16 CYS H H -5.169 -2.038 3.694 1.00 . A A . 16 CYS H 1 1
7 1875 1 1 16 CYS HA H -6.672 -2.135 1.236 1.00 . A A . 16 CYS HA 1 1
7 1876 1 1 16 CYS HB2 H -7.595 -2.993 3.996 1.00 . A A . 16 CYS HB2 1 1
7 1877 1 1 16 CYS HB3 H -8.516 -3.146 2.502 1.00 . A A . 16 CYS HB3 1 1
7 1878 1 1 16 CYS N N -5.358 -2.050 2.733 1.00 . A A . 16 CYS N 1 1
7 1879 1 1 16 CYS O O -6.917 -0.020 3.610 1.00 . A A . 16 CYS O 1 1
7 1880 1 1 16 CYS SG S -6.810 -4.832 2.663 1.00 . A A . 16 CYS SG 1 1
7 1881 1 1 17 THR C C -10.137 1.047 1.383 1.00 . A A . 17 THR C 1 1
7 1882 1 1 17 THR CA C -8.730 1.107 1.931 1.00 . A A . 17 THR CA 1 1
7 1883 1 1 17 THR CB C -7.963 2.202 1.210 1.00 . A A . 17 THR CB 1 1
7 1884 1 1 17 THR CG2 C -8.439 3.577 1.647 1.00 . A A . 17 THR CG2 1 1
7 1885 1 1 17 THR H H -8.296 -0.647 0.897 1.00 . A A . 17 THR H 1 1
7 1886 1 1 17 THR HA H -8.748 1.324 2.988 1.00 . A A . 17 THR HA 1 1
7 1887 1 1 17 THR HB H -8.207 2.054 0.173 1.00 . A A . 17 THR HB 1 1
7 1888 1 1 17 THR HG1 H -6.504 1.573 2.330 1.00 . A A . 17 THR HG1 1 1
7 1889 1 1 17 THR HG21 H -8.327 3.669 2.715 1.00 . A A . 17 THR HG21 1 1
7 1890 1 1 17 THR HG22 H -9.481 3.695 1.388 1.00 . A A . 17 THR HG22 1 1
7 1891 1 1 17 THR HG23 H -7.852 4.342 1.159 1.00 . A A . 17 THR HG23 1 1
7 1892 1 1 17 THR N N -8.102 -0.158 1.730 1.00 . A A . 17 THR N 1 1
7 1893 1 1 17 THR O O -10.356 0.626 0.244 1.00 . A A . 17 THR O 1 1
7 1894 1 1 17 THR OG1 O -6.552 2.073 1.504 1.00 . A A . 17 THR OG1 1 1
7 1895 1 1 18 ARG C C -13.099 0.080 1.610 1.00 . A A . 18 ARG C 1 1
7 1896 1 1 18 ARG CA C -12.524 1.463 1.945 1.00 . A A . 18 ARG CA 1 1
7 1897 1 1 18 ARG CB C -12.777 2.456 0.831 1.00 . A A . 18 ARG CB 1 1
7 1898 1 1 18 ARG CD C -14.382 3.876 -0.464 1.00 . A A . 18 ARG CD 1 1
7 1899 1 1 18 ARG CG C -14.231 2.873 0.654 1.00 . A A . 18 ARG CG 1 1
7 1900 1 1 18 ARG CZ C -13.487 4.109 -2.760 1.00 . A A . 18 ARG CZ 1 1
7 1901 1 1 18 ARG H H -10.727 1.650 3.112 1.00 . A A . 18 ARG H 1 1
7 1902 1 1 18 ARG HA H -13.003 1.811 2.846 1.00 . A A . 18 ARG HA 1 1
7 1903 1 1 18 ARG HB2 H -12.153 3.294 1.079 1.00 . A A . 18 ARG HB2 1 1
7 1904 1 1 18 ARG HB3 H -12.414 2.033 -0.094 1.00 . A A . 18 ARG HB3 1 1
7 1905 1 1 18 ARG HD2 H -15.419 4.167 -0.536 1.00 . A A . 18 ARG HD2 1 1
7 1906 1 1 18 ARG HD3 H -13.784 4.742 -0.224 1.00 . A A . 18 ARG HD3 1 1
7 1907 1 1 18 ARG HE H -14.023 2.372 -1.866 1.00 . A A . 18 ARG HE 1 1
7 1908 1 1 18 ARG HG2 H -14.814 1.995 0.418 1.00 . A A . 18 ARG HG2 1 1
7 1909 1 1 18 ARG HG3 H -14.588 3.306 1.576 1.00 . A A . 18 ARG HG3 1 1
7 1910 1 1 18 ARG HH11 H -13.699 5.871 -1.744 1.00 . A A . 18 ARG HH11 1 1
7 1911 1 1 18 ARG HH12 H -13.060 6.041 -3.305 1.00 . A A . 18 ARG HH12 1 1
7 1912 1 1 18 ARG HH21 H -13.161 2.566 -4.079 1.00 . A A . 18 ARG HH21 1 1
7 1913 1 1 18 ARG HH22 H -12.764 4.109 -4.677 1.00 . A A . 18 ARG HH22 1 1
7 1914 1 1 18 ARG N N -11.070 1.398 2.231 1.00 . A A . 18 ARG N 1 1
7 1915 1 1 18 ARG NE N -13.947 3.349 -1.763 1.00 . A A . 18 ARG NE 1 1
7 1916 1 1 18 ARG NH1 N -13.410 5.424 -2.597 1.00 . A A . 18 ARG NH1 1 1
7 1917 1 1 18 ARG NH2 N -13.110 3.553 -3.914 1.00 . A A . 18 ARG NH2 1 1
7 1918 1 1 18 ARG O O -14.222 -0.069 1.119 1.00 . A A . 18 ARG O 1 1
8 1919 1 1 1 GLY C C -11.863 -3.397 0.999 1.00 . A A . 1 GLY C 1 1
8 1920 1 1 1 GLY CA C -12.485 -2.756 2.233 1.00 . A A . 1 GLY CA 1 1
8 1921 1 1 1 GLY H1 H -11.707 -0.785 2.664 1.00 . A A . 1 GLY H1 1 1
8 1922 1 1 1 GLY HA2 H -11.989 -3.119 3.121 1.00 . A A . 1 GLY HA2 1 1
8 1923 1 1 1 GLY HA3 H -13.534 -3.008 2.271 1.00 . A A . 1 GLY HA3 1 1
8 1924 1 1 1 GLY N N -12.373 -1.313 2.178 1.00 . A A . 1 GLY N 1 1
8 1925 1 1 1 GLY O O -12.047 -4.587 0.727 1.00 . A A . 1 GLY O 1 1
8 1926 1 1 2 ASP C C -8.972 -2.914 -0.711 1.00 . A A . 2 ASP C 1 1
8 1927 1 1 2 ASP CA C -10.461 -2.991 -0.951 1.00 . A A . 2 ASP CA 1 1
8 1928 1 1 2 ASP CB C -10.877 -2.046 -2.096 1.00 . A A . 2 ASP CB 1 1
8 1929 1 1 2 ASP CG C -10.112 -2.248 -3.389 1.00 . A A . 2 ASP CG 1 1
8 1930 1 1 2 ASP H H -11.033 -1.653 0.526 1.00 . A A . 2 ASP H 1 1
8 1931 1 1 2 ASP HA H -10.748 -4.002 -1.198 1.00 . A A . 2 ASP HA 1 1
8 1932 1 1 2 ASP HB2 H -11.921 -2.201 -2.314 1.00 . A A . 2 ASP HB2 1 1
8 1933 1 1 2 ASP HB3 H -10.737 -1.026 -1.771 1.00 . A A . 2 ASP HB3 1 1
8 1934 1 1 2 ASP N N -11.139 -2.594 0.261 1.00 . A A . 2 ASP N 1 1
8 1935 1 1 2 ASP O O -8.451 -1.863 -0.311 1.00 . A A . 2 ASP O 1 1
8 1936 1 1 2 ASP OD1 O -10.184 -3.345 -3.976 1.00 . A A . 2 ASP OD1 1 1
8 1937 1 1 2 ASP OD2 O -9.481 -1.284 -3.868 1.00 . A A . 2 ASP OD2 1 1
8 1938 1 1 3 CYS C C -6.144 -3.716 -1.904 1.00 . A A . 3 CYS C 1 1
8 1939 1 1 3 CYS CA C -6.879 -3.986 -0.647 1.00 . A A . 3 CYS CA 1 1
8 1940 1 1 3 CYS CB C -6.355 -5.204 0.055 1.00 . A A . 3 CYS CB 1 1
8 1941 1 1 3 CYS H H -8.739 -4.839 -1.132 1.00 . A A . 3 CYS H 1 1
8 1942 1 1 3 CYS HA H -6.698 -3.128 -0.026 1.00 . A A . 3 CYS HA 1 1
8 1943 1 1 3 CYS HB2 H -6.483 -6.033 -0.614 1.00 . A A . 3 CYS HB2 1 1
8 1944 1 1 3 CYS HB3 H -5.294 -5.069 0.212 1.00 . A A . 3 CYS HB3 1 1
8 1945 1 1 3 CYS N N -8.292 -4.008 -0.864 1.00 . A A . 3 CYS N 1 1
8 1946 1 1 3 CYS O O -6.397 -4.312 -2.956 1.00 . A A . 3 CYS O 1 1
8 1947 1 1 3 CYS SG S -7.131 -5.515 1.687 1.00 . A A . 3 CYS SG 1 1
8 1948 1 1 4 ARG C C -3.025 -2.456 -2.563 1.00 . A A . 4 ARG C 1 1
8 1949 1 1 4 ARG CA C -4.484 -2.310 -2.892 1.00 . A A . 4 ARG CA 1 1
8 1950 1 1 4 ARG CB C -4.830 -0.840 -3.124 1.00 . A A . 4 ARG CB 1 1
8 1951 1 1 4 ARG CD C -6.664 0.841 -3.466 1.00 . A A . 4 ARG CD 1 1
8 1952 1 1 4 ARG CG C -6.310 -0.617 -3.351 1.00 . A A . 4 ARG CG 1 1
8 1953 1 1 4 ARG CZ C -8.749 2.178 -3.755 1.00 . A A . 4 ARG CZ 1 1
8 1954 1 1 4 ARG H H -5.122 -2.468 -0.874 1.00 . A A . 4 ARG H 1 1
8 1955 1 1 4 ARG HA H -4.724 -2.876 -3.779 1.00 . A A . 4 ARG HA 1 1
8 1956 1 1 4 ARG HB2 H -4.523 -0.272 -2.258 1.00 . A A . 4 ARG HB2 1 1
8 1957 1 1 4 ARG HB3 H -4.295 -0.483 -3.992 1.00 . A A . 4 ARG HB3 1 1
8 1958 1 1 4 ARG HD2 H -6.341 1.349 -2.570 1.00 . A A . 4 ARG HD2 1 1
8 1959 1 1 4 ARG HD3 H -6.168 1.261 -4.327 1.00 . A A . 4 ARG HD3 1 1
8 1960 1 1 4 ARG HE H -8.610 0.153 -3.613 1.00 . A A . 4 ARG HE 1 1
8 1961 1 1 4 ARG HG2 H -6.600 -1.119 -4.260 1.00 . A A . 4 ARG HG2 1 1
8 1962 1 1 4 ARG HG3 H -6.848 -1.049 -2.521 1.00 . A A . 4 ARG HG3 1 1
8 1963 1 1 4 ARG HH11 H -7.071 3.340 -3.720 1.00 . A A . 4 ARG HH11 1 1
8 1964 1 1 4 ARG HH12 H -8.522 4.209 -3.926 1.00 . A A . 4 ARG HH12 1 1
8 1965 1 1 4 ARG HH21 H -10.590 1.337 -3.834 1.00 . A A . 4 ARG HH21 1 1
8 1966 1 1 4 ARG HH22 H -10.590 3.049 -3.958 1.00 . A A . 4 ARG HH22 1 1
8 1967 1 1 4 ARG N N -5.259 -2.807 -1.789 1.00 . A A . 4 ARG N 1 1
8 1968 1 1 4 ARG NE N -8.109 1.012 -3.618 1.00 . A A . 4 ARG NE 1 1
8 1969 1 1 4 ARG NH1 N -8.072 3.322 -3.796 1.00 . A A . 4 ARG NH1 1 1
8 1970 1 1 4 ARG NH2 N -10.072 2.193 -3.857 1.00 . A A . 4 ARG NH2 1 1
8 1971 1 1 4 ARG O O -2.574 -2.025 -1.496 1.00 . A A . 4 ARG O 1 1
8 1972 1 1 5 CYS C C -0.049 -2.283 -3.937 1.00 . A A . 5 CYS C 1 1
8 1973 1 1 5 CYS CA C -0.895 -3.251 -3.153 1.00 . A A . 5 CYS CA 1 1
8 1974 1 1 5 CYS CB C -0.446 -4.682 -3.364 1.00 . A A . 5 CYS CB 1 1
8 1975 1 1 5 CYS H H -2.675 -3.409 -4.256 1.00 . A A . 5 CYS H 1 1
8 1976 1 1 5 CYS HA H -0.768 -2.996 -2.115 1.00 . A A . 5 CYS HA 1 1
8 1977 1 1 5 CYS HB2 H -0.464 -4.876 -4.422 1.00 . A A . 5 CYS HB2 1 1
8 1978 1 1 5 CYS HB3 H 0.575 -4.771 -3.020 1.00 . A A . 5 CYS HB3 1 1
8 1979 1 1 5 CYS N N -2.286 -3.070 -3.425 1.00 . A A . 5 CYS N 1 1
8 1980 1 1 5 CYS O O -0.275 -2.039 -5.135 1.00 . A A . 5 CYS O 1 1
8 1981 1 1 5 CYS SG S -1.456 -5.933 -2.470 1.00 . A A . 5 CYS SG 1 1
8 1982 1 1 6 LEU C C 3.198 -1.132 -3.347 1.00 . A A . 6 LEU C 1 1
8 1983 1 1 6 LEU CA C 1.813 -0.742 -3.797 1.00 . A A . 6 LEU CA 1 1
8 1984 1 1 6 LEU CB C 1.527 0.712 -3.315 1.00 . A A . 6 LEU CB 1 1
8 1985 1 1 6 LEU CD1 C -0.970 0.832 -2.791 1.00 . A A . 6 LEU CD1 1 1
8 1986 1 1 6 LEU CD2 C 0.260 2.877 -3.537 1.00 . A A . 6 LEU CD2 1 1
8 1987 1 1 6 LEU CG C 0.166 1.365 -3.659 1.00 . A A . 6 LEU CG 1 1
8 1988 1 1 6 LEU H H 0.957 -1.996 -2.302 1.00 . A A . 6 LEU H 1 1
8 1989 1 1 6 LEU HA H 1.760 -0.788 -4.873 1.00 . A A . 6 LEU HA 1 1
8 1990 1 1 6 LEU HB2 H 1.622 0.721 -2.240 1.00 . A A . 6 LEU HB2 1 1
8 1991 1 1 6 LEU HB3 H 2.308 1.343 -3.715 1.00 . A A . 6 LEU HB3 1 1
8 1992 1 1 6 LEU HD11 H -1.894 1.317 -3.072 1.00 . A A . 6 LEU HD11 1 1
8 1993 1 1 6 LEU HD12 H -0.757 1.031 -1.752 1.00 . A A . 6 LEU HD12 1 1
8 1994 1 1 6 LEU HD13 H -1.062 -0.233 -2.938 1.00 . A A . 6 LEU HD13 1 1
8 1995 1 1 6 LEU HD21 H 0.555 3.140 -2.532 1.00 . A A . 6 LEU HD21 1 1
8 1996 1 1 6 LEU HD22 H -0.700 3.316 -3.758 1.00 . A A . 6 LEU HD22 1 1
8 1997 1 1 6 LEU HD23 H 0.995 3.249 -4.236 1.00 . A A . 6 LEU HD23 1 1
8 1998 1 1 6 LEU HG H -0.073 1.133 -4.687 1.00 . A A . 6 LEU HG 1 1
8 1999 1 1 6 LEU N N 0.880 -1.713 -3.245 1.00 . A A . 6 LEU N 1 1
8 2000 1 1 6 LEU O O 3.365 -1.622 -2.239 1.00 . A A . 6 LEU O 1 1
8 2001 1 1 7 CYS C C 6.364 -0.074 -3.704 1.00 . A A . 7 CYS C 1 1
8 2002 1 1 7 CYS CA C 5.509 -1.306 -3.773 1.00 . A A . 7 CYS CA 1 1
8 2003 1 1 7 CYS CB C 6.114 -2.340 -4.724 1.00 . A A . 7 CYS CB 1 1
8 2004 1 1 7 CYS H H 4.035 -0.574 -5.059 1.00 . A A . 7 CYS H 1 1
8 2005 1 1 7 CYS HA H 5.471 -1.714 -2.778 1.00 . A A . 7 CYS HA 1 1
8 2006 1 1 7 CYS HB2 H 6.451 -1.823 -5.606 1.00 . A A . 7 CYS HB2 1 1
8 2007 1 1 7 CYS HB3 H 6.978 -2.768 -4.237 1.00 . A A . 7 CYS HB3 1 1
8 2008 1 1 7 CYS N N 4.176 -0.948 -4.165 1.00 . A A . 7 CYS N 1 1
8 2009 1 1 7 CYS O O 6.135 0.894 -4.436 1.00 . A A . 7 CYS O 1 1
8 2010 1 1 7 CYS SG S 4.967 -3.720 -5.172 1.00 . A A . 7 CYS SG 1 1
8 2011 1 1 8 ARG C C 9.374 0.413 -1.804 1.00 . A A . 8 ARG C 1 1
8 2012 1 1 8 ARG CA C 8.222 0.983 -2.571 1.00 . A A . 8 ARG CA 1 1
8 2013 1 1 8 ARG CB C 7.591 2.140 -1.780 1.00 . A A . 8 ARG CB 1 1
8 2014 1 1 8 ARG CD C 7.827 4.449 -0.813 1.00 . A A . 8 ARG CD 1 1
8 2015 1 1 8 ARG CG C 8.512 3.346 -1.592 1.00 . A A . 8 ARG CG 1 1
8 2016 1 1 8 ARG CZ C 6.425 4.517 1.243 1.00 . A A . 8 ARG CZ 1 1
8 2017 1 1 8 ARG H H 7.377 -0.899 -2.235 1.00 . A A . 8 ARG H 1 1
8 2018 1 1 8 ARG HA H 8.571 1.339 -3.529 1.00 . A A . 8 ARG HA 1 1
8 2019 1 1 8 ARG HB2 H 6.709 2.474 -2.303 1.00 . A A . 8 ARG HB2 1 1
8 2020 1 1 8 ARG HB3 H 7.305 1.780 -0.803 1.00 . A A . 8 ARG HB3 1 1
8 2021 1 1 8 ARG HD2 H 8.497 5.292 -0.738 1.00 . A A . 8 ARG HD2 1 1
8 2022 1 1 8 ARG HD3 H 6.936 4.746 -1.345 1.00 . A A . 8 ARG HD3 1 1
8 2023 1 1 8 ARG HE H 8.023 3.321 0.935 1.00 . A A . 8 ARG HE 1 1
8 2024 1 1 8 ARG HG2 H 9.395 3.028 -1.055 1.00 . A A . 8 ARG HG2 1 1
8 2025 1 1 8 ARG HG3 H 8.796 3.722 -2.564 1.00 . A A . 8 ARG HG3 1 1
8 2026 1 1 8 ARG HH11 H 5.857 5.910 -0.148 1.00 . A A . 8 ARG HH11 1 1
8 2027 1 1 8 ARG HH12 H 4.900 5.890 1.251 1.00 . A A . 8 ARG HH12 1 1
8 2028 1 1 8 ARG HH21 H 6.727 3.320 2.856 1.00 . A A . 8 ARG HH21 1 1
8 2029 1 1 8 ARG HH22 H 5.400 4.406 2.978 1.00 . A A . 8 ARG HH22 1 1
8 2030 1 1 8 ARG N N 7.285 -0.090 -2.790 1.00 . A A . 8 ARG N 1 1
8 2031 1 1 8 ARG NE N 7.453 4.021 0.541 1.00 . A A . 8 ARG NE 1 1
8 2032 1 1 8 ARG NH1 N 5.680 5.498 0.747 1.00 . A A . 8 ARG NH1 1 1
8 2033 1 1 8 ARG NH2 N 6.166 4.045 2.443 1.00 . A A . 8 ARG NH2 1 1
8 2034 1 1 8 ARG O O 9.177 -0.505 -1.024 1.00 . A A . 8 ARG O 1 1
8 2035 1 1 9 ARG C C 12.194 -0.972 -1.692 1.00 . A A . 9 ARG C 1 1
8 2036 1 1 9 ARG CA C 11.807 0.497 -1.394 1.00 . A A . 9 ARG CA 1 1
8 2037 1 1 9 ARG CB C 11.655 0.757 0.128 1.00 . A A . 9 ARG CB 1 1
8 2038 1 1 9 ARG CD C 13.872 1.832 0.492 1.00 . A A . 9 ARG CD 1 1
8 2039 1 1 9 ARG CG C 12.942 0.718 0.925 1.00 . A A . 9 ARG CG 1 1
8 2040 1 1 9 ARG CZ C 16.004 2.845 1.224 1.00 . A A . 9 ARG CZ 1 1
8 2041 1 1 9 ARG H H 10.664 1.508 -2.849 1.00 . A A . 9 ARG H 1 1
8 2042 1 1 9 ARG HA H 12.592 1.126 -1.784 1.00 . A A . 9 ARG HA 1 1
8 2043 1 1 9 ARG HB2 H 11.220 1.738 0.256 1.00 . A A . 9 ARG HB2 1 1
8 2044 1 1 9 ARG HB3 H 10.975 0.022 0.532 1.00 . A A . 9 ARG HB3 1 1
8 2045 1 1 9 ARG HD2 H 14.099 1.724 -0.558 1.00 . A A . 9 ARG HD2 1 1
8 2046 1 1 9 ARG HD3 H 13.371 2.775 0.658 1.00 . A A . 9 ARG HD3 1 1
8 2047 1 1 9 ARG HE H 15.302 1.019 1.755 1.00 . A A . 9 ARG HE 1 1
8 2048 1 1 9 ARG HG2 H 12.715 0.830 1.975 1.00 . A A . 9 ARG HG2 1 1
8 2049 1 1 9 ARG HG3 H 13.423 -0.233 0.754 1.00 . A A . 9 ARG HG3 1 1
8 2050 1 1 9 ARG HH11 H 14.921 4.047 -0.038 1.00 . A A . 9 ARG HH11 1 1
8 2051 1 1 9 ARG HH12 H 16.401 4.708 0.481 1.00 . A A . 9 ARG HH12 1 1
8 2052 1 1 9 ARG HH21 H 17.320 1.966 2.514 1.00 . A A . 9 ARG HH21 1 1
8 2053 1 1 9 ARG HH22 H 17.777 3.518 1.973 1.00 . A A . 9 ARG HH22 1 1
8 2054 1 1 9 ARG N N 10.576 0.878 -2.101 1.00 . A A . 9 ARG N 1 1
8 2055 1 1 9 ARG NE N 15.130 1.835 1.231 1.00 . A A . 9 ARG NE 1 1
8 2056 1 1 9 ARG NH1 N 15.757 3.939 0.507 1.00 . A A . 9 ARG NH1 1 1
8 2057 1 1 9 ARG NH2 N 17.110 2.767 1.948 1.00 . A A . 9 ARG NH2 1 1
8 2058 1 1 9 ARG O O 13.181 -1.502 -1.167 1.00 . A A . 9 ARG O 1 1
8 2059 1 1 10 GLY C C 10.779 -3.896 -2.152 1.00 . A A . 10 GLY C 1 1
8 2060 1 1 10 GLY CA C 11.698 -2.972 -2.916 1.00 . A A . 10 GLY CA 1 1
8 2061 1 1 10 GLY H H 10.758 -1.088 -3.048 1.00 . A A . 10 GLY H 1 1
8 2062 1 1 10 GLY HA2 H 11.537 -3.110 -3.975 1.00 . A A . 10 GLY HA2 1 1
8 2063 1 1 10 GLY HA3 H 12.723 -3.216 -2.677 1.00 . A A . 10 GLY HA3 1 1
8 2064 1 1 10 GLY N N 11.462 -1.591 -2.586 1.00 . A A . 10 GLY N 1 1
8 2065 1 1 10 GLY O O 10.947 -5.118 -2.188 1.00 . A A . 10 GLY O 1 1
8 2066 1 1 11 VAL C C 7.458 -3.757 -1.140 1.00 . A A . 11 VAL C 1 1
8 2067 1 1 11 VAL CA C 8.871 -4.111 -0.709 1.00 . A A . 11 VAL CA 1 1
8 2068 1 1 11 VAL CB C 9.045 -3.962 0.851 1.00 . A A . 11 VAL CB 1 1
8 2069 1 1 11 VAL CG1 C 8.918 -2.518 1.322 1.00 . A A . 11 VAL CG1 1 1
8 2070 1 1 11 VAL CG2 C 8.058 -4.848 1.606 1.00 . A A . 11 VAL CG2 1 1
8 2071 1 1 11 VAL H H 9.713 -2.353 -1.440 1.00 . A A . 11 VAL H 1 1
8 2072 1 1 11 VAL HA H 9.046 -5.142 -0.978 1.00 . A A . 11 VAL HA 1 1
8 2073 1 1 11 VAL HB H 10.042 -4.291 1.100 1.00 . A A . 11 VAL HB 1 1
8 2074 1 1 11 VAL HG11 H 9.672 -1.915 0.839 1.00 . A A . 11 VAL HG11 1 1
8 2075 1 1 11 VAL HG12 H 9.048 -2.468 2.394 1.00 . A A . 11 VAL HG12 1 1
8 2076 1 1 11 VAL HG13 H 7.937 -2.142 1.065 1.00 . A A . 11 VAL HG13 1 1
8 2077 1 1 11 VAL HG21 H 8.200 -4.727 2.669 1.00 . A A . 11 VAL HG21 1 1
8 2078 1 1 11 VAL HG22 H 8.218 -5.882 1.336 1.00 . A A . 11 VAL HG22 1 1
8 2079 1 1 11 VAL HG23 H 7.050 -4.559 1.346 1.00 . A A . 11 VAL HG23 1 1
8 2080 1 1 11 VAL N N 9.817 -3.331 -1.454 1.00 . A A . 11 VAL N 1 1
8 2081 1 1 11 VAL O O 7.122 -2.581 -1.340 1.00 . A A . 11 VAL O 1 1
8 2082 1 1 12 CYS C C 4.432 -4.582 -0.494 1.00 . A A . 12 CYS C 1 1
8 2083 1 1 12 CYS CA C 5.298 -4.559 -1.709 1.00 . A A . 12 CYS CA 1 1
8 2084 1 1 12 CYS CB C 4.843 -5.550 -2.746 1.00 . A A . 12 CYS CB 1 1
8 2085 1 1 12 CYS H H 6.991 -5.676 -1.238 1.00 . A A . 12 CYS H 1 1
8 2086 1 1 12 CYS HA H 5.226 -3.569 -2.124 1.00 . A A . 12 CYS HA 1 1
8 2087 1 1 12 CYS HB2 H 4.980 -6.538 -2.342 1.00 . A A . 12 CYS HB2 1 1
8 2088 1 1 12 CYS HB3 H 3.794 -5.393 -2.948 1.00 . A A . 12 CYS HB3 1 1
8 2089 1 1 12 CYS N N 6.659 -4.759 -1.348 1.00 . A A . 12 CYS N 1 1
8 2090 1 1 12 CYS O O 4.405 -5.548 0.269 1.00 . A A . 12 CYS O 1 1
8 2091 1 1 12 CYS SG S 5.753 -5.401 -4.321 1.00 . A A . 12 CYS SG 1 1
8 2092 1 1 13 ARG C C 1.493 -3.317 0.364 1.00 . A A . 13 ARG C 1 1
8 2093 1 1 13 ARG CA C 2.920 -3.293 0.824 1.00 . A A . 13 ARG CA 1 1
8 2094 1 1 13 ARG CB C 3.211 -1.912 1.396 1.00 . A A . 13 ARG CB 1 1
8 2095 1 1 13 ARG CD C 4.854 -0.228 2.230 1.00 . A A . 13 ARG CD 1 1
8 2096 1 1 13 ARG CG C 4.679 -1.627 1.680 1.00 . A A . 13 ARG CG 1 1
8 2097 1 1 13 ARG CZ C 3.611 1.881 1.722 1.00 . A A . 13 ARG CZ 1 1
8 2098 1 1 13 ARG H H 3.774 -2.837 -1.022 1.00 . A A . 13 ARG H 1 1
8 2099 1 1 13 ARG HA H 3.105 -4.039 1.582 1.00 . A A . 13 ARG HA 1 1
8 2100 1 1 13 ARG HB2 H 2.866 -1.175 0.685 1.00 . A A . 13 ARG HB2 1 1
8 2101 1 1 13 ARG HB3 H 2.657 -1.789 2.313 1.00 . A A . 13 ARG HB3 1 1
8 2102 1 1 13 ARG HD2 H 4.327 -0.171 3.170 1.00 . A A . 13 ARG HD2 1 1
8 2103 1 1 13 ARG HD3 H 5.906 -0.041 2.388 1.00 . A A . 13 ARG HD3 1 1
8 2104 1 1 13 ARG HE H 4.494 0.667 0.365 1.00 . A A . 13 ARG HE 1 1
8 2105 1 1 13 ARG HG2 H 5.043 -2.342 2.403 1.00 . A A . 13 ARG HG2 1 1
8 2106 1 1 13 ARG HG3 H 5.239 -1.721 0.762 1.00 . A A . 13 ARG HG3 1 1
8 2107 1 1 13 ARG HH11 H 3.702 1.467 3.730 1.00 . A A . 13 ARG HH11 1 1
8 2108 1 1 13 ARG HH12 H 2.845 2.880 3.320 1.00 . A A . 13 ARG HH12 1 1
8 2109 1 1 13 ARG HH21 H 3.318 2.634 -0.156 1.00 . A A . 13 ARG HH21 1 1
8 2110 1 1 13 ARG HH22 H 2.620 3.562 1.086 1.00 . A A . 13 ARG HH22 1 1
8 2111 1 1 13 ARG N N 3.749 -3.517 -0.314 1.00 . A A . 13 ARG N 1 1
8 2112 1 1 13 ARG NE N 4.311 0.806 1.321 1.00 . A A . 13 ARG NE 1 1
8 2113 1 1 13 ARG NH1 N 3.376 2.086 3.012 1.00 . A A . 13 ARG NH1 1 1
8 2114 1 1 13 ARG NH2 N 3.153 2.750 0.827 1.00 . A A . 13 ARG NH2 1 1
8 2115 1 1 13 ARG O O 1.171 -2.757 -0.690 1.00 . A A . 13 ARG O 1 1
8 2116 1 1 14 CYS C C -1.513 -3.124 1.712 1.00 . A A . 14 CYS C 1 1
8 2117 1 1 14 CYS CA C -0.728 -3.943 0.722 1.00 . A A . 14 CYS CA 1 1
8 2118 1 1 14 CYS CB C -1.286 -5.351 0.532 1.00 . A A . 14 CYS CB 1 1
8 2119 1 1 14 CYS H H 0.919 -4.440 1.895 1.00 . A A . 14 CYS H 1 1
8 2120 1 1 14 CYS HA H -0.754 -3.418 -0.216 1.00 . A A . 14 CYS HA 1 1
8 2121 1 1 14 CYS HB2 H -1.209 -5.891 1.463 1.00 . A A . 14 CYS HB2 1 1
8 2122 1 1 14 CYS HB3 H -2.325 -5.280 0.245 1.00 . A A . 14 CYS HB3 1 1
8 2123 1 1 14 CYS N N 0.645 -3.953 1.088 1.00 . A A . 14 CYS N 1 1
8 2124 1 1 14 CYS O O -1.547 -3.425 2.911 1.00 . A A . 14 CYS O 1 1
8 2125 1 1 14 CYS SG S -0.415 -6.318 -0.758 1.00 . A A . 14 CYS SG 1 1
8 2126 1 1 15 ILE C C -4.307 -1.374 1.754 1.00 . A A . 15 ILE C 1 1
8 2127 1 1 15 ILE CA C -2.841 -1.135 2.034 1.00 . A A . 15 ILE CA 1 1
8 2128 1 1 15 ILE CB C -2.483 0.334 1.660 1.00 . A A . 15 ILE CB 1 1
8 2129 1 1 15 ILE CD1 C -0.507 1.920 1.262 1.00 . A A . 15 ILE CD1 1 1
8 2130 1 1 15 ILE CG1 C -0.960 0.552 1.735 1.00 . A A . 15 ILE CG1 1 1
8 2131 1 1 15 ILE CG2 C -3.211 1.321 2.581 1.00 . A A . 15 ILE CG2 1 1
8 2132 1 1 15 ILE H H -2.035 -1.910 0.250 1.00 . A A . 15 ILE H 1 1
8 2133 1 1 15 ILE HA H -2.627 -1.306 3.079 1.00 . A A . 15 ILE HA 1 1
8 2134 1 1 15 ILE HB H -2.812 0.510 0.646 1.00 . A A . 15 ILE HB 1 1
8 2135 1 1 15 ILE HD11 H -0.809 2.066 0.236 1.00 . A A . 15 ILE HD11 1 1
8 2136 1 1 15 ILE HD12 H 0.568 1.990 1.337 1.00 . A A . 15 ILE HD12 1 1
8 2137 1 1 15 ILE HD13 H -0.961 2.676 1.884 1.00 . A A . 15 ILE HD13 1 1
8 2138 1 1 15 ILE HG12 H -0.634 0.437 2.759 1.00 . A A . 15 ILE HG12 1 1
8 2139 1 1 15 ILE HG13 H -0.469 -0.191 1.125 1.00 . A A . 15 ILE HG13 1 1
8 2140 1 1 15 ILE HG21 H -4.277 1.179 2.491 1.00 . A A . 15 ILE HG21 1 1
8 2141 1 1 15 ILE HG22 H -2.955 2.332 2.298 1.00 . A A . 15 ILE HG22 1 1
8 2142 1 1 15 ILE HG23 H -2.910 1.148 3.603 1.00 . A A . 15 ILE HG23 1 1
8 2143 1 1 15 ILE N N -2.084 -2.064 1.224 1.00 . A A . 15 ILE N 1 1
8 2144 1 1 15 ILE O O -4.692 -1.534 0.600 1.00 . A A . 15 ILE O 1 1
8 2145 1 1 16 CYS C C -7.329 -0.457 2.880 1.00 . A A . 16 CYS C 1 1
8 2146 1 1 16 CYS CA C -6.509 -1.682 2.529 1.00 . A A . 16 CYS CA 1 1
8 2147 1 1 16 CYS CB C -6.986 -2.915 3.295 1.00 . A A . 16 CYS CB 1 1
8 2148 1 1 16 CYS H H -4.811 -1.305 3.686 1.00 . A A . 16 CYS H 1 1
8 2149 1 1 16 CYS HA H -6.598 -1.862 1.471 1.00 . A A . 16 CYS HA 1 1
8 2150 1 1 16 CYS HB2 H -6.934 -2.707 4.352 1.00 . A A . 16 CYS HB2 1 1
8 2151 1 1 16 CYS HB3 H -8.009 -3.126 3.024 1.00 . A A . 16 CYS HB3 1 1
8 2152 1 1 16 CYS N N -5.117 -1.433 2.761 1.00 . A A . 16 CYS N 1 1
8 2153 1 1 16 CYS O O -7.123 0.175 3.919 1.00 . A A . 16 CYS O 1 1
8 2154 1 1 16 CYS SG S -5.999 -4.424 2.979 1.00 . A A . 16 CYS SG 1 1
8 2155 1 1 17 THR C C -10.355 0.745 1.441 1.00 . A A . 17 THR C 1 1
8 2156 1 1 17 THR CA C -9.070 1.046 2.188 1.00 . A A . 17 THR CA 1 1
8 2157 1 1 17 THR CB C -8.427 2.324 1.624 1.00 . A A . 17 THR CB 1 1
8 2158 1 1 17 THR CG2 C -9.190 3.565 2.056 1.00 . A A . 17 THR CG2 1 1
8 2159 1 1 17 THR H H -8.270 -0.550 1.127 1.00 . A A . 17 THR H 1 1
8 2160 1 1 17 THR HA H -9.261 1.162 3.246 1.00 . A A . 17 THR HA 1 1
8 2161 1 1 17 THR HB H -8.462 2.236 0.551 1.00 . A A . 17 THR HB 1 1
8 2162 1 1 17 THR HG1 H -6.999 1.806 2.855 1.00 . A A . 17 THR HG1 1 1
8 2163 1 1 17 THR HG21 H -10.211 3.500 1.708 1.00 . A A . 17 THR HG21 1 1
8 2164 1 1 17 THR HG22 H -8.720 4.442 1.638 1.00 . A A . 17 THR HG22 1 1
8 2165 1 1 17 THR HG23 H -9.182 3.635 3.135 1.00 . A A . 17 THR HG23 1 1
8 2166 1 1 17 THR N N -8.195 -0.074 1.987 1.00 . A A . 17 THR N 1 1
8 2167 1 1 17 THR O O -10.305 0.119 0.392 1.00 . A A . 17 THR O 1 1
8 2168 1 1 17 THR OG1 O -7.072 2.422 2.110 1.00 . A A . 17 THR OG1 1 1
8 2169 1 1 18 ARG C C -13.185 -0.594 1.475 1.00 . A A . 18 ARG C 1 1
8 2170 1 1 18 ARG CA C -12.846 0.895 1.446 1.00 . A A . 18 ARG CA 1 1
8 2171 1 1 18 ARG CB C -12.909 1.420 0.014 1.00 . A A . 18 ARG CB 1 1
8 2172 1 1 18 ARG CD C -14.241 1.912 -2.047 1.00 . A A . 18 ARG CD 1 1
8 2173 1 1 18 ARG CG C -14.302 1.613 -0.561 1.00 . A A . 18 ARG CG 1 1
8 2174 1 1 18 ARG CZ C -13.274 0.796 -4.061 1.00 . A A . 18 ARG CZ 1 1
8 2175 1 1 18 ARG H H -11.412 1.595 2.878 1.00 . A A . 18 ARG H 1 1
8 2176 1 1 18 ARG HA H -13.557 1.417 2.064 1.00 . A A . 18 ARG HA 1 1
8 2177 1 1 18 ARG HB2 H -12.368 2.349 0.033 1.00 . A A . 18 ARG HB2 1 1
8 2178 1 1 18 ARG HB3 H -12.359 0.731 -0.612 1.00 . A A . 18 ARG HB3 1 1
8 2179 1 1 18 ARG HD2 H -15.221 2.189 -2.405 1.00 . A A . 18 ARG HD2 1 1
8 2180 1 1 18 ARG HD3 H -13.558 2.732 -2.197 1.00 . A A . 18 ARG HD3 1 1
8 2181 1 1 18 ARG HE H -13.860 -0.108 -2.356 1.00 . A A . 18 ARG HE 1 1
8 2182 1 1 18 ARG HG2 H -14.880 0.713 -0.405 1.00 . A A . 18 ARG HG2 1 1
8 2183 1 1 18 ARG HG3 H -14.776 2.442 -0.054 1.00 . A A . 18 ARG HG3 1 1
8 2184 1 1 18 ARG HH11 H -13.314 2.835 -4.249 1.00 . A A . 18 ARG HH11 1 1
8 2185 1 1 18 ARG HH12 H -12.754 2.002 -5.628 1.00 . A A . 18 ARG HH12 1 1
8 2186 1 1 18 ARG HH21 H -13.054 -1.224 -4.224 1.00 . A A . 18 ARG HH21 1 1
8 2187 1 1 18 ARG HH22 H -12.572 -0.341 -5.606 1.00 . A A . 18 ARG HH22 1 1
8 2188 1 1 18 ARG N N -11.488 1.121 2.021 1.00 . A A . 18 ARG N 1 1
8 2189 1 1 18 ARG NE N -13.762 0.757 -2.817 1.00 . A A . 18 ARG NE 1 1
8 2190 1 1 18 ARG NH1 N -13.097 1.957 -4.686 1.00 . A A . 18 ARG NH1 1 1
8 2191 1 1 18 ARG NH2 N -12.943 -0.332 -4.672 1.00 . A A . 18 ARG NH2 1 1
8 2192 1 1 18 ARG O O -14.157 -1.057 0.885 1.00 . A A . 18 ARG O 1 1
9 2193 1 1 1 GLY C C -12.319 -2.689 0.850 1.00 . A A . 1 GLY C 1 1
9 2194 1 1 1 GLY CA C -12.796 -2.084 2.160 1.00 . A A . 1 GLY CA 1 1
9 2195 1 1 1 GLY H1 H -11.343 -0.606 2.688 1.00 . A A . 1 GLY H1 1 1
9 2196 1 1 1 GLY HA2 H -12.506 -2.734 2.972 1.00 . A A . 1 GLY HA2 1 1
9 2197 1 1 1 GLY HA3 H -13.869 -1.995 2.137 1.00 . A A . 1 GLY HA3 1 1
9 2198 1 1 1 GLY N N -12.264 -0.779 2.406 1.00 . A A . 1 GLY N 1 1
9 2199 1 1 1 GLY O O -12.739 -3.784 0.477 1.00 . A A . 1 GLY O 1 1
9 2200 1 1 2 ASP C C -9.414 -2.561 -0.891 1.00 . A A . 2 ASP C 1 1
9 2201 1 1 2 ASP CA C -10.897 -2.511 -1.104 1.00 . A A . 2 ASP CA 1 1
9 2202 1 1 2 ASP CB C -11.223 -1.597 -2.303 1.00 . A A . 2 ASP CB 1 1
9 2203 1 1 2 ASP CG C -10.873 -2.221 -3.660 1.00 . A A . 2 ASP CG 1 1
9 2204 1 1 2 ASP H H -11.178 -1.097 0.436 1.00 . A A . 2 ASP H 1 1
9 2205 1 1 2 ASP HA H -11.276 -3.508 -1.270 1.00 . A A . 2 ASP HA 1 1
9 2206 1 1 2 ASP HB2 H -12.279 -1.369 -2.300 1.00 . A A . 2 ASP HB2 1 1
9 2207 1 1 2 ASP HB3 H -10.661 -0.680 -2.200 1.00 . A A . 2 ASP HB3 1 1
9 2208 1 1 2 ASP N N -11.468 -1.986 0.137 1.00 . A A . 2 ASP N 1 1
9 2209 1 1 2 ASP O O -8.869 -1.688 -0.197 1.00 . A A . 2 ASP O 1 1
9 2210 1 1 2 ASP OD1 O -9.724 -2.131 -4.121 1.00 . A A . 2 ASP OD1 1 1
9 2211 1 1 2 ASP OD2 O -11.771 -2.819 -4.301 1.00 . A A . 2 ASP OD2 1 1
9 2212 1 1 3 CYS C C -6.533 -3.392 -2.333 1.00 . A A . 3 CYS C 1 1
9 2213 1 1 3 CYS CA C -7.339 -3.597 -1.113 1.00 . A A . 3 CYS CA 1 1
9 2214 1 1 3 CYS CB C -6.919 -4.852 -0.401 1.00 . A A . 3 CYS CB 1 1
9 2215 1 1 3 CYS H H -9.141 -4.206 -2.000 1.00 . A A . 3 CYS H 1 1
9 2216 1 1 3 CYS HA H -7.145 -2.755 -0.480 1.00 . A A . 3 CYS HA 1 1
9 2217 1 1 3 CYS HB2 H -7.718 -5.241 0.200 1.00 . A A . 3 CYS HB2 1 1
9 2218 1 1 3 CYS HB3 H -6.638 -5.511 -1.205 1.00 . A A . 3 CYS HB3 1 1
9 2219 1 1 3 CYS N N -8.737 -3.544 -1.399 1.00 . A A . 3 CYS N 1 1
9 2220 1 1 3 CYS O O -6.936 -3.736 -3.441 1.00 . A A . 3 CYS O 1 1
9 2221 1 1 3 CYS SG S -5.434 -4.682 0.658 1.00 . A A . 3 CYS SG 1 1
9 2222 1 1 4 ARG C C -3.103 -2.920 -2.823 1.00 . A A . 4 ARG C 1 1
9 2223 1 1 4 ARG CA C -4.499 -2.466 -3.192 1.00 . A A . 4 ARG CA 1 1
9 2224 1 1 4 ARG CB C -4.446 -0.920 -3.384 1.00 . A A . 4 ARG CB 1 1
9 2225 1 1 4 ARG CD C -6.807 -0.715 -4.366 1.00 . A A . 4 ARG CD 1 1
9 2226 1 1 4 ARG CG C -5.785 -0.157 -3.387 1.00 . A A . 4 ARG CG 1 1
9 2227 1 1 4 ARG CZ C -7.050 -1.319 -6.746 1.00 . A A . 4 ARG CZ 1 1
9 2228 1 1 4 ARG H H -5.169 -2.784 -1.161 1.00 . A A . 4 ARG H 1 1
9 2229 1 1 4 ARG HA H -4.813 -2.933 -4.113 1.00 . A A . 4 ARG HA 1 1
9 2230 1 1 4 ARG HB2 H -3.842 -0.503 -2.594 1.00 . A A . 4 ARG HB2 1 1
9 2231 1 1 4 ARG HB3 H -3.945 -0.720 -4.319 1.00 . A A . 4 ARG HB3 1 1
9 2232 1 1 4 ARG HD2 H -7.057 -1.720 -4.057 1.00 . A A . 4 ARG HD2 1 1
9 2233 1 1 4 ARG HD3 H -7.698 -0.105 -4.322 1.00 . A A . 4 ARG HD3 1 1
9 2234 1 1 4 ARG HE H -5.449 -0.384 -5.922 1.00 . A A . 4 ARG HE 1 1
9 2235 1 1 4 ARG HG2 H -6.212 -0.205 -2.396 1.00 . A A . 4 ARG HG2 1 1
9 2236 1 1 4 ARG HG3 H -5.591 0.878 -3.633 1.00 . A A . 4 ARG HG3 1 1
9 2237 1 1 4 ARG HH11 H -8.681 -1.806 -5.570 1.00 . A A . 4 ARG HH11 1 1
9 2238 1 1 4 ARG HH12 H -8.843 -2.237 -7.208 1.00 . A A . 4 ARG HH12 1 1
9 2239 1 1 4 ARG HH21 H -5.641 -0.998 -8.206 1.00 . A A . 4 ARG HH21 1 1
9 2240 1 1 4 ARG HH22 H -7.051 -1.775 -8.746 1.00 . A A . 4 ARG HH22 1 1
9 2241 1 1 4 ARG N N -5.397 -2.853 -2.118 1.00 . A A . 4 ARG N 1 1
9 2242 1 1 4 ARG NE N -6.340 -0.772 -5.753 1.00 . A A . 4 ARG NE 1 1
9 2243 1 1 4 ARG NH1 N -8.270 -1.823 -6.496 1.00 . A A . 4 ARG NH1 1 1
9 2244 1 1 4 ARG NH2 N -6.549 -1.367 -7.980 1.00 . A A . 4 ARG NH2 1 1
9 2245 1 1 4 ARG O O -2.675 -2.736 -1.690 1.00 . A A . 4 ARG O 1 1
9 2246 1 1 5 CYS C C -0.103 -3.052 -4.252 1.00 . A A . 5 CYS C 1 1
9 2247 1 1 5 CYS CA C -1.042 -3.876 -3.443 1.00 . A A . 5 CYS CA 1 1
9 2248 1 1 5 CYS CB C -0.772 -5.350 -3.662 1.00 . A A . 5 CYS CB 1 1
9 2249 1 1 5 CYS H H -2.752 -3.687 -4.627 1.00 . A A . 5 CYS H 1 1
9 2250 1 1 5 CYS HA H -0.885 -3.627 -2.408 1.00 . A A . 5 CYS HA 1 1
9 2251 1 1 5 CYS HB2 H -0.887 -5.554 -4.712 1.00 . A A . 5 CYS HB2 1 1
9 2252 1 1 5 CYS HB3 H 0.257 -5.545 -3.395 1.00 . A A . 5 CYS HB3 1 1
9 2253 1 1 5 CYS N N -2.397 -3.500 -3.732 1.00 . A A . 5 CYS N 1 1
9 2254 1 1 5 CYS O O -0.362 -2.760 -5.422 1.00 . A A . 5 CYS O 1 1
9 2255 1 1 5 CYS SG S -1.827 -6.478 -2.685 1.00 . A A . 5 CYS SG 1 1
9 2256 1 1 6 LEU C C 3.284 -2.023 -3.606 1.00 . A A . 6 LEU C 1 1
9 2257 1 1 6 LEU CA C 1.951 -1.838 -4.286 1.00 . A A . 6 LEU CA 1 1
9 2258 1 1 6 LEU CB C 1.551 -0.327 -4.278 1.00 . A A . 6 LEU CB 1 1
9 2259 1 1 6 LEU CD1 C 1.250 1.909 -3.161 1.00 . A A . 6 LEU CD1 1 1
9 2260 1 1 6 LEU CD2 C 0.611 -0.132 -1.907 1.00 . A A . 6 LEU CD2 1 1
9 2261 1 1 6 LEU CG C 1.582 0.447 -2.928 1.00 . A A . 6 LEU CG 1 1
9 2262 1 1 6 LEU H H 1.086 -2.948 -2.703 1.00 . A A . 6 LEU H 1 1
9 2263 1 1 6 LEU HA H 2.030 -2.170 -5.310 1.00 . A A . 6 LEU HA 1 1
9 2264 1 1 6 LEU HB2 H 2.211 0.189 -4.960 1.00 . A A . 6 LEU HB2 1 1
9 2265 1 1 6 LEU HB3 H 0.549 -0.256 -4.675 1.00 . A A . 6 LEU HB3 1 1
9 2266 1 1 6 LEU HD11 H 1.298 2.443 -2.224 1.00 . A A . 6 LEU HD11 1 1
9 2267 1 1 6 LEU HD12 H 0.252 1.988 -3.566 1.00 . A A . 6 LEU HD12 1 1
9 2268 1 1 6 LEU HD13 H 1.954 2.334 -3.860 1.00 . A A . 6 LEU HD13 1 1
9 2269 1 1 6 LEU HD21 H 0.662 0.438 -0.991 1.00 . A A . 6 LEU HD21 1 1
9 2270 1 1 6 LEU HD22 H 0.874 -1.160 -1.708 1.00 . A A . 6 LEU HD22 1 1
9 2271 1 1 6 LEU HD23 H -0.393 -0.091 -2.304 1.00 . A A . 6 LEU HD23 1 1
9 2272 1 1 6 LEU HG H 2.584 0.399 -2.526 1.00 . A A . 6 LEU HG 1 1
9 2273 1 1 6 LEU N N 0.961 -2.661 -3.637 1.00 . A A . 6 LEU N 1 1
9 2274 1 1 6 LEU O O 3.349 -2.355 -2.413 1.00 . A A . 6 LEU O 1 1
9 2275 1 1 7 CYS C C 6.219 -0.547 -3.756 1.00 . A A . 7 CYS C 1 1
9 2276 1 1 7 CYS CA C 5.623 -1.929 -3.746 1.00 . A A . 7 CYS CA 1 1
9 2277 1 1 7 CYS CB C 6.529 -2.928 -4.454 1.00 . A A . 7 CYS CB 1 1
9 2278 1 1 7 CYS H H 4.247 -1.707 -5.298 1.00 . A A . 7 CYS H 1 1
9 2279 1 1 7 CYS HA H 5.477 -2.220 -2.719 1.00 . A A . 7 CYS HA 1 1
9 2280 1 1 7 CYS HB2 H 6.835 -2.499 -5.391 1.00 . A A . 7 CYS HB2 1 1
9 2281 1 1 7 CYS HB3 H 7.413 -3.056 -3.845 1.00 . A A . 7 CYS HB3 1 1
9 2282 1 1 7 CYS N N 4.329 -1.864 -4.332 1.00 . A A . 7 CYS N 1 1
9 2283 1 1 7 CYS O O 5.962 0.251 -4.672 1.00 . A A . 7 CYS O 1 1
9 2284 1 1 7 CYS SG S 5.785 -4.591 -4.713 1.00 . A A . 7 CYS SG 1 1
9 2285 1 1 8 ARG C C 8.893 0.894 -1.841 1.00 . A A . 8 ARG C 1 1
9 2286 1 1 8 ARG CA C 7.566 1.035 -2.555 1.00 . A A . 8 ARG CA 1 1
9 2287 1 1 8 ARG CB C 6.585 1.941 -1.777 1.00 . A A . 8 ARG CB 1 1
9 2288 1 1 8 ARG CD C 4.913 2.154 0.112 1.00 . A A . 8 ARG CD 1 1
9 2289 1 1 8 ARG CG C 6.048 1.328 -0.482 1.00 . A A . 8 ARG CG 1 1
9 2290 1 1 8 ARG CZ C 4.542 4.559 0.680 1.00 . A A . 8 ARG CZ 1 1
9 2291 1 1 8 ARG H H 7.188 -0.986 -2.126 1.00 . A A . 8 ARG H 1 1
9 2292 1 1 8 ARG HA H 7.741 1.469 -3.529 1.00 . A A . 8 ARG HA 1 1
9 2293 1 1 8 ARG HB2 H 7.087 2.863 -1.526 1.00 . A A . 8 ARG HB2 1 1
9 2294 1 1 8 ARG HB3 H 5.745 2.166 -2.416 1.00 . A A . 8 ARG HB3 1 1
9 2295 1 1 8 ARG HD2 H 4.161 2.296 -0.648 1.00 . A A . 8 ARG HD2 1 1
9 2296 1 1 8 ARG HD3 H 4.479 1.597 0.929 1.00 . A A . 8 ARG HD3 1 1
9 2297 1 1 8 ARG HE H 6.252 3.518 0.971 1.00 . A A . 8 ARG HE 1 1
9 2298 1 1 8 ARG HG2 H 5.682 0.334 -0.693 1.00 . A A . 8 ARG HG2 1 1
9 2299 1 1 8 ARG HG3 H 6.854 1.269 0.235 1.00 . A A . 8 ARG HG3 1 1
9 2300 1 1 8 ARG HH11 H 3.077 3.821 -0.546 1.00 . A A . 8 ARG HH11 1 1
9 2301 1 1 8 ARG HH12 H 2.768 5.382 0.044 1.00 . A A . 8 ARG HH12 1 1
9 2302 1 1 8 ARG HH21 H 5.842 5.656 1.797 1.00 . A A . 8 ARG HH21 1 1
9 2303 1 1 8 ARG HH22 H 4.391 6.466 1.420 1.00 . A A . 8 ARG HH22 1 1
9 2304 1 1 8 ARG N N 6.983 -0.260 -2.757 1.00 . A A . 8 ARG N 1 1
9 2305 1 1 8 ARG NE N 5.337 3.475 0.606 1.00 . A A . 8 ARG NE 1 1
9 2306 1 1 8 ARG NH1 N 3.382 4.586 0.022 1.00 . A A . 8 ARG NH1 1 1
9 2307 1 1 8 ARG NH2 N 4.947 5.632 1.344 1.00 . A A . 8 ARG NH2 1 1
9 2308 1 1 8 ARG O O 8.981 0.217 -0.817 1.00 . A A . 8 ARG O 1 1
9 2309 1 1 9 ARG C C 11.845 0.007 -1.812 1.00 . A A . 9 ARG C 1 1
9 2310 1 1 9 ARG CA C 11.303 1.459 -1.901 1.00 . A A . 9 ARG CA 1 1
9 2311 1 1 9 ARG CB C 11.359 2.179 -0.529 1.00 . A A . 9 ARG CB 1 1
9 2312 1 1 9 ARG CD C 12.745 2.989 1.410 1.00 . A A . 9 ARG CD 1 1
9 2313 1 1 9 ARG CG C 12.768 2.446 -0.004 1.00 . A A . 9 ARG CG 1 1
9 2314 1 1 9 ARG CZ C 11.202 2.394 3.278 1.00 . A A . 9 ARG CZ 1 1
9 2315 1 1 9 ARG H H 9.784 1.895 -3.308 1.00 . A A . 9 ARG H 1 1
9 2316 1 1 9 ARG HA H 11.921 1.990 -2.610 1.00 . A A . 9 ARG HA 1 1
9 2317 1 1 9 ARG HB2 H 10.846 3.126 -0.614 1.00 . A A . 9 ARG HB2 1 1
9 2318 1 1 9 ARG HB3 H 10.840 1.571 0.196 1.00 . A A . 9 ARG HB3 1 1
9 2319 1 1 9 ARG HD2 H 13.758 3.186 1.730 1.00 . A A . 9 ARG HD2 1 1
9 2320 1 1 9 ARG HD3 H 12.184 3.909 1.410 1.00 . A A . 9 ARG HD3 1 1
9 2321 1 1 9 ARG HE H 12.436 1.123 2.259 1.00 . A A . 9 ARG HE 1 1
9 2322 1 1 9 ARG HG2 H 13.323 1.521 -0.022 1.00 . A A . 9 ARG HG2 1 1
9 2323 1 1 9 ARG HG3 H 13.250 3.167 -0.647 1.00 . A A . 9 ARG HG3 1 1
9 2324 1 1 9 ARG HH11 H 11.165 4.386 2.801 1.00 . A A . 9 ARG HH11 1 1
9 2325 1 1 9 ARG HH12 H 10.103 3.948 4.051 1.00 . A A . 9 ARG HH12 1 1
9 2326 1 1 9 ARG HH21 H 10.968 0.505 4.062 1.00 . A A . 9 ARG HH21 1 1
9 2327 1 1 9 ARG HH22 H 10.010 1.698 4.786 1.00 . A A . 9 ARG HH22 1 1
9 2328 1 1 9 ARG N N 9.934 1.461 -2.441 1.00 . A A . 9 ARG N 1 1
9 2329 1 1 9 ARG NE N 12.119 2.051 2.354 1.00 . A A . 9 ARG NE 1 1
9 2330 1 1 9 ARG NH1 N 10.801 3.659 3.389 1.00 . A A . 9 ARG NH1 1 1
9 2331 1 1 9 ARG NH2 N 10.697 1.471 4.091 1.00 . A A . 9 ARG NH2 1 1
9 2332 1 1 9 ARG O O 12.738 -0.313 -1.029 1.00 . A A . 9 ARG O 1 1
9 2333 1 1 10 GLY C C 10.969 -3.091 -1.649 1.00 . A A . 10 GLY C 1 1
9 2334 1 1 10 GLY CA C 11.724 -2.231 -2.640 1.00 . A A . 10 GLY CA 1 1
9 2335 1 1 10 GLY H H 10.573 -0.566 -3.222 1.00 . A A . 10 GLY H 1 1
9 2336 1 1 10 GLY HA2 H 11.583 -2.634 -3.630 1.00 . A A . 10 GLY HA2 1 1
9 2337 1 1 10 GLY HA3 H 12.775 -2.264 -2.393 1.00 . A A . 10 GLY HA3 1 1
9 2338 1 1 10 GLY N N 11.292 -0.857 -2.619 1.00 . A A . 10 GLY N 1 1
9 2339 1 1 10 GLY O O 11.279 -4.275 -1.479 1.00 . A A . 10 GLY O 1 1
9 2340 1 1 11 VAL C C 7.782 -3.352 -0.545 1.00 . A A . 11 VAL C 1 1
9 2341 1 1 11 VAL CA C 9.203 -3.245 -0.016 1.00 . A A . 11 VAL CA 1 1
9 2342 1 1 11 VAL CB C 9.193 -2.532 1.373 1.00 . A A . 11 VAL CB 1 1
9 2343 1 1 11 VAL CG1 C 8.408 -3.339 2.399 1.00 . A A . 11 VAL CG1 1 1
9 2344 1 1 11 VAL CG2 C 10.614 -2.280 1.867 1.00 . A A . 11 VAL CG2 1 1
9 2345 1 1 11 VAL H H 9.781 -1.567 -1.131 1.00 . A A . 11 VAL H 1 1
9 2346 1 1 11 VAL HA H 9.623 -4.234 0.090 1.00 . A A . 11 VAL HA 1 1
9 2347 1 1 11 VAL HB H 8.703 -1.577 1.249 1.00 . A A . 11 VAL HB 1 1
9 2348 1 1 11 VAL HG11 H 7.391 -3.460 2.060 1.00 . A A . 11 VAL HG11 1 1
9 2349 1 1 11 VAL HG12 H 8.410 -2.812 3.341 1.00 . A A . 11 VAL HG12 1 1
9 2350 1 1 11 VAL HG13 H 8.868 -4.309 2.525 1.00 . A A . 11 VAL HG13 1 1
9 2351 1 1 11 VAL HG21 H 11.136 -1.646 1.165 1.00 . A A . 11 VAL HG21 1 1
9 2352 1 1 11 VAL HG22 H 11.137 -3.221 1.957 1.00 . A A . 11 VAL HG22 1 1
9 2353 1 1 11 VAL HG23 H 10.579 -1.797 2.832 1.00 . A A . 11 VAL HG23 1 1
9 2354 1 1 11 VAL N N 9.996 -2.514 -0.983 1.00 . A A . 11 VAL N 1 1
9 2355 1 1 11 VAL O O 7.197 -2.349 -0.950 1.00 . A A . 11 VAL O 1 1
9 2356 1 1 12 CYS C C 4.922 -4.830 0.069 1.00 . A A . 12 CYS C 1 1
9 2357 1 1 12 CYS CA C 5.900 -4.731 -1.062 1.00 . A A . 12 CYS CA 1 1
9 2358 1 1 12 CYS CB C 5.794 -5.933 -1.982 1.00 . A A . 12 CYS CB 1 1
9 2359 1 1 12 CYS H H 7.742 -5.327 -0.255 1.00 . A A . 12 CYS H 1 1
9 2360 1 1 12 CYS HA H 5.643 -3.849 -1.621 1.00 . A A . 12 CYS HA 1 1
9 2361 1 1 12 CYS HB2 H 6.066 -6.813 -1.423 1.00 . A A . 12 CYS HB2 1 1
9 2362 1 1 12 CYS HB3 H 4.766 -6.031 -2.304 1.00 . A A . 12 CYS HB3 1 1
9 2363 1 1 12 CYS N N 7.247 -4.541 -0.575 1.00 . A A . 12 CYS N 1 1
9 2364 1 1 12 CYS O O 5.127 -5.575 1.038 1.00 . A A . 12 CYS O 1 1
9 2365 1 1 12 CYS SG S 6.837 -5.814 -3.476 1.00 . A A . 12 CYS SG 1 1
9 2366 1 1 13 ARG C C 1.499 -3.951 0.318 1.00 . A A . 13 ARG C 1 1
9 2367 1 1 13 ARG CA C 2.863 -4.027 0.970 1.00 . A A . 13 ARG CA 1 1
9 2368 1 1 13 ARG CB C 3.090 -2.827 1.929 1.00 . A A . 13 ARG CB 1 1
9 2369 1 1 13 ARG CD C 2.232 -1.489 3.910 1.00 . A A . 13 ARG CD 1 1
9 2370 1 1 13 ARG CG C 1.927 -2.562 2.873 1.00 . A A . 13 ARG CG 1 1
9 2371 1 1 13 ARG CZ C 3.202 -1.546 6.206 1.00 . A A . 13 ARG CZ 1 1
9 2372 1 1 13 ARG H H 3.763 -3.490 -0.821 1.00 . A A . 13 ARG H 1 1
9 2373 1 1 13 ARG HA H 2.934 -4.940 1.542 1.00 . A A . 13 ARG HA 1 1
9 2374 1 1 13 ARG HB2 H 3.973 -3.010 2.521 1.00 . A A . 13 ARG HB2 1 1
9 2375 1 1 13 ARG HB3 H 3.253 -1.940 1.335 1.00 . A A . 13 ARG HB3 1 1
9 2376 1 1 13 ARG HD2 H 2.642 -0.625 3.408 1.00 . A A . 13 ARG HD2 1 1
9 2377 1 1 13 ARG HD3 H 1.310 -1.217 4.402 1.00 . A A . 13 ARG HD3 1 1
9 2378 1 1 13 ARG HE H 3.832 -2.634 4.627 1.00 . A A . 13 ARG HE 1 1
9 2379 1 1 13 ARG HG2 H 1.097 -2.246 2.261 1.00 . A A . 13 ARG HG2 1 1
9 2380 1 1 13 ARG HG3 H 1.678 -3.488 3.368 1.00 . A A . 13 ARG HG3 1 1
9 2381 1 1 13 ARG HH11 H 1.810 -0.042 5.974 1.00 . A A . 13 ARG HH11 1 1
9 2382 1 1 13 ARG HH12 H 2.411 -0.218 7.554 1.00 . A A . 13 ARG HH12 1 1
9 2383 1 1 13 ARG HH21 H 4.646 -2.872 6.798 1.00 . A A . 13 ARG HH21 1 1
9 2384 1 1 13 ARG HH22 H 4.050 -1.893 8.050 1.00 . A A . 13 ARG HH22 1 1
9 2385 1 1 13 ARG N N 3.879 -4.064 -0.030 1.00 . A A . 13 ARG N 1 1
9 2386 1 1 13 ARG NE N 3.193 -1.950 4.924 1.00 . A A . 13 ARG NE 1 1
9 2387 1 1 13 ARG NH1 N 2.422 -0.535 6.602 1.00 . A A . 13 ARG NH1 1 1
9 2388 1 1 13 ARG NH2 N 4.023 -2.133 7.077 1.00 . A A . 13 ARG NH2 1 1
9 2389 1 1 13 ARG O O 1.336 -3.343 -0.743 1.00 . A A . 13 ARG O 1 1
9 2390 1 1 14 CYS C C -1.543 -3.615 1.411 1.00 . A A . 14 CYS C 1 1
9 2391 1 1 14 CYS CA C -0.792 -4.482 0.447 1.00 . A A . 14 CYS CA 1 1
9 2392 1 1 14 CYS CB C -1.468 -5.845 0.266 1.00 . A A . 14 CYS CB 1 1
9 2393 1 1 14 CYS H H 0.735 -5.162 1.684 1.00 . A A . 14 CYS H 1 1
9 2394 1 1 14 CYS HA H -0.726 -3.976 -0.498 1.00 . A A . 14 CYS HA 1 1
9 2395 1 1 14 CYS HB2 H -1.411 -6.390 1.197 1.00 . A A . 14 CYS HB2 1 1
9 2396 1 1 14 CYS HB3 H -2.505 -5.697 0.007 1.00 . A A . 14 CYS HB3 1 1
9 2397 1 1 14 CYS N N 0.549 -4.599 0.903 1.00 . A A . 14 CYS N 1 1
9 2398 1 1 14 CYS O O -1.657 -3.944 2.586 1.00 . A A . 14 CYS O 1 1
9 2399 1 1 14 CYS SG S -0.711 -6.886 -1.035 1.00 . A A . 14 CYS SG 1 1
9 2400 1 1 15 ILE C C -4.197 -1.674 1.487 1.00 . A A . 15 ILE C 1 1
9 2401 1 1 15 ILE CA C -2.721 -1.587 1.781 1.00 . A A . 15 ILE CA 1 1
9 2402 1 1 15 ILE CB C -2.203 -0.112 1.677 1.00 . A A . 15 ILE CB 1 1
9 2403 1 1 15 ILE CD1 C -2.535 2.236 2.659 1.00 . A A . 15 ILE CD1 1 1
9 2404 1 1 15 ILE CG1 C -3.014 0.805 2.616 1.00 . A A . 15 ILE CG1 1 1
9 2405 1 1 15 ILE CG2 C -2.238 0.406 0.235 1.00 . A A . 15 ILE CG2 1 1
9 2406 1 1 15 ILE H H -1.930 -2.325 -0.028 1.00 . A A . 15 ILE H 1 1
9 2407 1 1 15 ILE HA H -2.571 -1.936 2.791 1.00 . A A . 15 ILE HA 1 1
9 2408 1 1 15 ILE HB H -1.172 -0.108 2.000 1.00 . A A . 15 ILE HB 1 1
9 2409 1 1 15 ILE HD11 H -1.514 2.259 3.007 1.00 . A A . 15 ILE HD11 1 1
9 2410 1 1 15 ILE HD12 H -3.156 2.799 3.337 1.00 . A A . 15 ILE HD12 1 1
9 2411 1 1 15 ILE HD13 H -2.588 2.664 1.668 1.00 . A A . 15 ILE HD13 1 1
9 2412 1 1 15 ILE HG12 H -4.046 0.817 2.294 1.00 . A A . 15 ILE HG12 1 1
9 2413 1 1 15 ILE HG13 H -2.968 0.408 3.619 1.00 . A A . 15 ILE HG13 1 1
9 2414 1 1 15 ILE HG21 H -1.887 1.427 0.211 1.00 . A A . 15 ILE HG21 1 1
9 2415 1 1 15 ILE HG22 H -3.250 0.360 -0.138 1.00 . A A . 15 ILE HG22 1 1
9 2416 1 1 15 ILE HG23 H -1.600 -0.211 -0.381 1.00 . A A . 15 ILE HG23 1 1
9 2417 1 1 15 ILE N N -2.013 -2.502 0.937 1.00 . A A . 15 ILE N 1 1
9 2418 1 1 15 ILE O O -4.640 -1.533 0.335 1.00 . A A . 15 ILE O 1 1
9 2419 1 1 16 CYS C C -6.999 -0.782 2.760 1.00 . A A . 16 CYS C 1 1
9 2420 1 1 16 CYS CA C -6.350 -2.068 2.304 1.00 . A A . 16 CYS CA 1 1
9 2421 1 1 16 CYS CB C -6.904 -3.291 3.039 1.00 . A A . 16 CYS CB 1 1
9 2422 1 1 16 CYS H H -4.564 -2.077 3.378 1.00 . A A . 16 CYS H 1 1
9 2423 1 1 16 CYS HA H -6.484 -2.191 1.244 1.00 . A A . 16 CYS HA 1 1
9 2424 1 1 16 CYS HB2 H -6.752 -3.157 4.099 1.00 . A A . 16 CYS HB2 1 1
9 2425 1 1 16 CYS HB3 H -7.963 -3.368 2.843 1.00 . A A . 16 CYS HB3 1 1
9 2426 1 1 16 CYS N N -4.951 -1.956 2.484 1.00 . A A . 16 CYS N 1 1
9 2427 1 1 16 CYS O O -6.646 -0.243 3.812 1.00 . A A . 16 CYS O 1 1
9 2428 1 1 16 CYS SG S -6.132 -4.907 2.569 1.00 . A A . 16 CYS SG 1 1
9 2429 1 1 17 THR C C -9.945 1.004 1.875 1.00 . A A . 17 THR C 1 1
9 2430 1 1 17 THR CA C -8.500 0.997 2.317 1.00 . A A . 17 THR CA 1 1
9 2431 1 1 17 THR CB C -7.791 2.169 1.655 1.00 . A A . 17 THR CB 1 1
9 2432 1 1 17 THR CG2 C -8.282 3.488 2.220 1.00 . A A . 17 THR CG2 1 1
9 2433 1 1 17 THR H H -8.156 -0.677 1.128 1.00 . A A . 17 THR H 1 1
9 2434 1 1 17 THR HA H -8.445 1.127 3.388 1.00 . A A . 17 THR HA 1 1
9 2435 1 1 17 THR HB H -8.066 2.108 0.617 1.00 . A A . 17 THR HB 1 1
9 2436 1 1 17 THR HG1 H -6.239 1.437 2.594 1.00 . A A . 17 THR HG1 1 1
9 2437 1 1 17 THR HG21 H -9.352 3.560 2.094 1.00 . A A . 17 THR HG21 1 1
9 2438 1 1 17 THR HG22 H -7.799 4.304 1.704 1.00 . A A . 17 THR HG22 1 1
9 2439 1 1 17 THR HG23 H -8.041 3.529 3.272 1.00 . A A . 17 THR HG23 1 1
9 2440 1 1 17 THR N N -7.879 -0.241 1.968 1.00 . A A . 17 THR N 1 1
9 2441 1 1 17 THR O O -10.270 0.622 0.752 1.00 . A A . 17 THR O 1 1
9 2442 1 1 17 THR OG1 O -6.366 2.070 1.875 1.00 . A A . 17 THR OG1 1 1
9 2443 1 1 18 ARG C C -12.980 0.279 2.296 1.00 . A A . 18 ARG C 1 1
9 2444 1 1 18 ARG CA C -12.239 1.586 2.603 1.00 . A A . 18 ARG CA 1 1
9 2445 1 1 18 ARG CB C -12.465 2.650 1.537 1.00 . A A . 18 ARG CB 1 1
9 2446 1 1 18 ARG CD C -14.191 3.893 2.855 1.00 . A A . 18 ARG CD 1 1
9 2447 1 1 18 ARG CG C -13.851 3.272 1.514 1.00 . A A . 18 ARG CG 1 1
9 2448 1 1 18 ARG CZ C -16.267 4.710 3.907 1.00 . A A . 18 ARG CZ 1 1
9 2449 1 1 18 ARG H H -10.390 1.567 3.667 1.00 . A A . 18 ARG H 1 1
9 2450 1 1 18 ARG HA H -12.610 1.947 3.545 1.00 . A A . 18 ARG HA 1 1
9 2451 1 1 18 ARG HB2 H -11.716 3.399 1.721 1.00 . A A . 18 ARG HB2 1 1
9 2452 1 1 18 ARG HB3 H -12.260 2.204 0.572 1.00 . A A . 18 ARG HB3 1 1
9 2453 1 1 18 ARG HD2 H -14.233 3.107 3.592 1.00 . A A . 18 ARG HD2 1 1
9 2454 1 1 18 ARG HD3 H -13.433 4.613 3.121 1.00 . A A . 18 ARG HD3 1 1
9 2455 1 1 18 ARG HE H -15.776 4.884 1.964 1.00 . A A . 18 ARG HE 1 1
9 2456 1 1 18 ARG HG2 H -13.888 4.040 0.755 1.00 . A A . 18 ARG HG2 1 1
9 2457 1 1 18 ARG HG3 H -14.576 2.505 1.289 1.00 . A A . 18 ARG HG3 1 1
9 2458 1 1 18 ARG HH11 H -15.016 3.774 5.237 1.00 . A A . 18 ARG HH11 1 1
9 2459 1 1 18 ARG HH12 H -16.460 4.370 5.917 1.00 . A A . 18 ARG HH12 1 1
9 2460 1 1 18 ARG HH21 H -17.720 5.685 2.874 1.00 . A A . 18 ARG HH21 1 1
9 2461 1 1 18 ARG HH22 H -18.056 5.492 4.539 1.00 . A A . 18 ARG HH22 1 1
9 2462 1 1 18 ARG N N -10.790 1.384 2.792 1.00 . A A . 18 ARG N 1 1
9 2463 1 1 18 ARG NE N -15.489 4.542 2.843 1.00 . A A . 18 ARG NE 1 1
9 2464 1 1 18 ARG NH1 N -15.889 4.253 5.103 1.00 . A A . 18 ARG NH1 1 1
9 2465 1 1 18 ARG NH2 N -17.428 5.335 3.772 1.00 . A A . 18 ARG NH2 1 1
9 2466 1 1 18 ARG O O -14.183 0.254 2.031 1.00 . A A . 18 ARG O 1 1
10 2467 1 1 1 GLY C C -11.599 -1.998 0.637 1.00 . A A . 1 GLY C 1 1
10 2468 1 1 1 GLY CA C -12.199 -1.309 1.836 1.00 . A A . 1 GLY CA 1 1
10 2469 1 1 1 GLY H1 H -10.828 0.231 2.362 1.00 . A A . 1 GLY H1 1 1
10 2470 1 1 1 GLY HA2 H -11.981 -1.879 2.727 1.00 . A A . 1 GLY HA2 1 1
10 2471 1 1 1 GLY HA3 H -13.266 -1.244 1.705 1.00 . A A . 1 GLY HA3 1 1
10 2472 1 1 1 GLY N N -11.709 0.022 1.987 1.00 . A A . 1 GLY N 1 1
10 2473 1 1 1 GLY O O -11.832 -3.175 0.408 1.00 . A A . 1 GLY O 1 1
10 2474 1 1 2 ASP C C -8.777 -2.228 -0.964 1.00 . A A . 2 ASP C 1 1
10 2475 1 1 2 ASP CA C -10.189 -1.803 -1.305 1.00 . A A . 2 ASP CA 1 1
10 2476 1 1 2 ASP CB C -10.192 -0.746 -2.421 1.00 . A A . 2 ASP CB 1 1
10 2477 1 1 2 ASP CG C -9.580 -1.232 -3.717 1.00 . A A . 2 ASP CG 1 1
10 2478 1 1 2 ASP H H -10.626 -0.336 0.118 1.00 . A A . 2 ASP H 1 1
10 2479 1 1 2 ASP HA H -10.755 -2.662 -1.630 1.00 . A A . 2 ASP HA 1 1
10 2480 1 1 2 ASP HB2 H -11.208 -0.445 -2.623 1.00 . A A . 2 ASP HB2 1 1
10 2481 1 1 2 ASP HB3 H -9.633 0.113 -2.081 1.00 . A A . 2 ASP HB3 1 1
10 2482 1 1 2 ASP N N -10.820 -1.270 -0.120 1.00 . A A . 2 ASP N 1 1
10 2483 1 1 2 ASP O O -7.952 -1.401 -0.539 1.00 . A A . 2 ASP O 1 1
10 2484 1 1 2 ASP OD1 O -10.127 -2.170 -4.335 1.00 . A A . 2 ASP OD1 1 1
10 2485 1 1 2 ASP OD2 O -8.560 -0.678 -4.153 1.00 . A A . 2 ASP OD2 1 1
10 2486 1 1 3 CYS C C -6.370 -4.027 -2.006 1.00 . A A . 3 CYS C 1 1
10 2487 1 1 3 CYS CA C -7.196 -4.001 -0.783 1.00 . A A . 3 CYS CA 1 1
10 2488 1 1 3 CYS CB C -7.186 -5.340 -0.104 1.00 . A A . 3 CYS CB 1 1
10 2489 1 1 3 CYS H H -9.220 -4.123 -1.336 1.00 . A A . 3 CYS H 1 1
10 2490 1 1 3 CYS HA H -6.728 -3.287 -0.133 1.00 . A A . 3 CYS HA 1 1
10 2491 1 1 3 CYS HB2 H -7.635 -6.039 -0.781 1.00 . A A . 3 CYS HB2 1 1
10 2492 1 1 3 CYS HB3 H -6.153 -5.632 0.025 1.00 . A A . 3 CYS HB3 1 1
10 2493 1 1 3 CYS N N -8.513 -3.504 -1.060 1.00 . A A . 3 CYS N 1 1
10 2494 1 1 3 CYS O O -6.794 -4.483 -3.072 1.00 . A A . 3 CYS O 1 1
10 2495 1 1 3 CYS SG S -7.992 -5.360 1.539 1.00 . A A . 3 CYS SG 1 1
10 2496 1 1 4 ARG C C -2.918 -3.864 -2.523 1.00 . A A . 4 ARG C 1 1
10 2497 1 1 4 ARG CA C -4.271 -3.362 -2.929 1.00 . A A . 4 ARG CA 1 1
10 2498 1 1 4 ARG CB C -4.133 -1.869 -3.224 1.00 . A A . 4 ARG CB 1 1
10 2499 1 1 4 ARG CD C -5.246 0.315 -3.630 1.00 . A A . 4 ARG CD 1 1
10 2500 1 1 4 ARG CG C -5.430 -1.174 -3.521 1.00 . A A . 4 ARG CG 1 1
10 2501 1 1 4 ARG CZ C -6.735 2.285 -3.753 1.00 . A A . 4 ARG CZ 1 1
10 2502 1 1 4 ARG H H -4.974 -3.286 -0.924 1.00 . A A . 4 ARG H 1 1
10 2503 1 1 4 ARG HA H -4.628 -3.854 -3.821 1.00 . A A . 4 ARG HA 1 1
10 2504 1 1 4 ARG HB2 H -3.694 -1.393 -2.358 1.00 . A A . 4 ARG HB2 1 1
10 2505 1 1 4 ARG HB3 H -3.468 -1.736 -4.063 1.00 . A A . 4 ARG HB3 1 1
10 2506 1 1 4 ARG HD2 H -4.786 0.682 -2.726 1.00 . A A . 4 ARG HD2 1 1
10 2507 1 1 4 ARG HD3 H -4.612 0.529 -4.476 1.00 . A A . 4 ARG HD3 1 1
10 2508 1 1 4 ARG HE H -7.275 0.357 -4.014 1.00 . A A . 4 ARG HE 1 1
10 2509 1 1 4 ARG HG2 H -5.818 -1.549 -4.455 1.00 . A A . 4 ARG HG2 1 1
10 2510 1 1 4 ARG HG3 H -6.131 -1.388 -2.725 1.00 . A A . 4 ARG HG3 1 1
10 2511 1 1 4 ARG HH11 H -4.813 2.787 -3.239 1.00 . A A . 4 ARG HH11 1 1
10 2512 1 1 4 ARG HH12 H -5.869 4.109 -3.392 1.00 . A A . 4 ARG HH12 1 1
10 2513 1 1 4 ARG HH21 H -8.718 2.153 -4.204 1.00 . A A . 4 ARG HH21 1 1
10 2514 1 1 4 ARG HH22 H -8.150 3.742 -3.932 1.00 . A A . 4 ARG HH22 1 1
10 2515 1 1 4 ARG N N -5.207 -3.538 -1.849 1.00 . A A . 4 ARG N 1 1
10 2516 1 1 4 ARG NE N -6.524 0.980 -3.819 1.00 . A A . 4 ARG NE 1 1
10 2517 1 1 4 ARG NH1 N -5.742 3.116 -3.438 1.00 . A A . 4 ARG NH1 1 1
10 2518 1 1 4 ARG NH2 N -7.950 2.761 -3.979 1.00 . A A . 4 ARG NH2 1 1
10 2519 1 1 4 ARG O O -2.464 -3.591 -1.413 1.00 . A A . 4 ARG O 1 1
10 2520 1 1 5 CYS C C -0.074 -4.038 -3.944 1.00 . A A . 5 CYS C 1 1
10 2521 1 1 5 CYS CA C -0.917 -4.902 -3.090 1.00 . A A . 5 CYS CA 1 1
10 2522 1 1 5 CYS CB C -0.562 -6.345 -3.247 1.00 . A A . 5 CYS CB 1 1
10 2523 1 1 5 CYS H H -2.683 -4.911 -4.196 1.00 . A A . 5 CYS H 1 1
10 2524 1 1 5 CYS HA H -0.745 -4.577 -2.079 1.00 . A A . 5 CYS HA 1 1
10 2525 1 1 5 CYS HB2 H -0.589 -6.573 -4.295 1.00 . A A . 5 CYS HB2 1 1
10 2526 1 1 5 CYS HB3 H 0.458 -6.427 -2.905 1.00 . A A . 5 CYS HB3 1 1
10 2527 1 1 5 CYS N N -2.270 -4.589 -3.365 1.00 . A A . 5 CYS N 1 1
10 2528 1 1 5 CYS O O -0.119 -4.086 -5.179 1.00 . A A . 5 CYS O 1 1
10 2529 1 1 5 CYS SG S -1.593 -7.501 -2.264 1.00 . A A . 5 CYS SG 1 1
10 2530 1 1 6 LEU C C 2.784 -2.136 -3.342 1.00 . A A . 6 LEU C 1 1
10 2531 1 1 6 LEU CA C 1.410 -2.215 -3.942 1.00 . A A . 6 LEU CA 1 1
10 2532 1 1 6 LEU CB C 0.646 -0.904 -3.716 1.00 . A A . 6 LEU CB 1 1
10 2533 1 1 6 LEU CD1 C 1.016 0.202 -5.943 1.00 . A A . 6 LEU CD1 1 1
10 2534 1 1 6 LEU CD2 C 0.435 1.563 -3.934 1.00 . A A . 6 LEU CD2 1 1
10 2535 1 1 6 LEU CG C 1.164 0.339 -4.434 1.00 . A A . 6 LEU CG 1 1
10 2536 1 1 6 LEU H H 0.787 -3.493 -2.352 1.00 . A A . 6 LEU H 1 1
10 2537 1 1 6 LEU HA H 1.467 -2.408 -5.002 1.00 . A A . 6 LEU HA 1 1
10 2538 1 1 6 LEU HB2 H -0.377 -1.063 -4.025 1.00 . A A . 6 LEU HB2 1 1
10 2539 1 1 6 LEU HB3 H 0.648 -0.704 -2.655 1.00 . A A . 6 LEU HB3 1 1
10 2540 1 1 6 LEU HD11 H 1.412 1.082 -6.427 1.00 . A A . 6 LEU HD11 1 1
10 2541 1 1 6 LEU HD12 H -0.029 0.094 -6.194 1.00 . A A . 6 LEU HD12 1 1
10 2542 1 1 6 LEU HD13 H 1.555 -0.670 -6.281 1.00 . A A . 6 LEU HD13 1 1
10 2543 1 1 6 LEU HD21 H 0.605 1.678 -2.875 1.00 . A A . 6 LEU HD21 1 1
10 2544 1 1 6 LEU HD22 H -0.622 1.453 -4.120 1.00 . A A . 6 LEU HD22 1 1
10 2545 1 1 6 LEU HD23 H 0.801 2.436 -4.457 1.00 . A A . 6 LEU HD23 1 1
10 2546 1 1 6 LEU HG H 2.212 0.454 -4.206 1.00 . A A . 6 LEU HG 1 1
10 2547 1 1 6 LEU N N 0.686 -3.272 -3.306 1.00 . A A . 6 LEU N 1 1
10 2548 1 1 6 LEU O O 3.010 -2.595 -2.216 1.00 . A A . 6 LEU O 1 1
10 2549 1 1 7 CYS C C 5.393 -0.063 -3.273 1.00 . A A . 7 CYS C 1 1
10 2550 1 1 7 CYS CA C 5.033 -1.501 -3.561 1.00 . A A . 7 CYS CA 1 1
10 2551 1 1 7 CYS CB C 6.018 -2.146 -4.527 1.00 . A A . 7 CYS CB 1 1
10 2552 1 1 7 CYS H H 3.514 -1.218 -4.952 1.00 . A A . 7 CYS H 1 1
10 2553 1 1 7 CYS HA H 5.059 -2.019 -2.619 1.00 . A A . 7 CYS HA 1 1
10 2554 1 1 7 CYS HB2 H 6.198 -1.455 -5.333 1.00 . A A . 7 CYS HB2 1 1
10 2555 1 1 7 CYS HB3 H 6.951 -2.314 -4.009 1.00 . A A . 7 CYS HB3 1 1
10 2556 1 1 7 CYS N N 3.707 -1.584 -4.061 1.00 . A A . 7 CYS N 1 1
10 2557 1 1 7 CYS O O 4.867 0.865 -3.912 1.00 . A A . 7 CYS O 1 1
10 2558 1 1 7 CYS SG S 5.447 -3.766 -5.213 1.00 . A A . 7 CYS SG 1 1
10 2559 1 1 8 ARG C C 8.096 1.172 -1.207 1.00 . A A . 8 ARG C 1 1
10 2560 1 1 8 ARG CA C 6.733 1.382 -1.837 1.00 . A A . 8 ARG CA 1 1
10 2561 1 1 8 ARG CB C 5.742 2.036 -0.840 1.00 . A A . 8 ARG CB 1 1
10 2562 1 1 8 ARG CD C 4.346 1.828 1.258 1.00 . A A . 8 ARG CD 1 1
10 2563 1 1 8 ARG CG C 5.378 1.162 0.359 1.00 . A A . 8 ARG CG 1 1
10 2564 1 1 8 ARG CZ C 4.089 4.017 2.443 1.00 . A A . 8 ARG CZ 1 1
10 2565 1 1 8 ARG H H 6.602 -0.703 -1.854 1.00 . A A . 8 ARG H 1 1
10 2566 1 1 8 ARG HA H 6.848 2.017 -2.704 1.00 . A A . 8 ARG HA 1 1
10 2567 1 1 8 ARG HB2 H 6.182 2.946 -0.461 1.00 . A A . 8 ARG HB2 1 1
10 2568 1 1 8 ARG HB3 H 4.833 2.287 -1.366 1.00 . A A . 8 ARG HB3 1 1
10 2569 1 1 8 ARG HD2 H 3.495 2.103 0.656 1.00 . A A . 8 ARG HD2 1 1
10 2570 1 1 8 ARG HD3 H 4.035 1.112 2.005 1.00 . A A . 8 ARG HD3 1 1
10 2571 1 1 8 ARG HE H 5.832 3.058 2.071 1.00 . A A . 8 ARG HE 1 1
10 2572 1 1 8 ARG HG2 H 4.978 0.226 0.000 1.00 . A A . 8 ARG HG2 1 1
10 2573 1 1 8 ARG HG3 H 6.273 0.972 0.932 1.00 . A A . 8 ARG HG3 1 1
10 2574 1 1 8 ARG HH11 H 2.341 3.396 1.581 1.00 . A A . 8 ARG HH11 1 1
10 2575 1 1 8 ARG HH12 H 2.190 4.802 2.519 1.00 . A A . 8 ARG HH12 1 1
10 2576 1 1 8 ARG HH21 H 5.630 4.970 3.365 1.00 . A A . 8 ARG HH21 1 1
10 2577 1 1 8 ARG HH22 H 4.121 5.720 3.596 1.00 . A A . 8 ARG HH22 1 1
10 2578 1 1 8 ARG N N 6.247 0.103 -2.296 1.00 . A A . 8 ARG N 1 1
10 2579 1 1 8 ARG NE N 4.857 3.033 1.938 1.00 . A A . 8 ARG NE 1 1
10 2580 1 1 8 ARG NH1 N 2.789 4.075 2.171 1.00 . A A . 8 ARG NH1 1 1
10 2581 1 1 8 ARG NH2 N 4.642 4.968 3.181 1.00 . A A . 8 ARG NH2 1 1
10 2582 1 1 8 ARG O O 8.295 0.197 -0.457 1.00 . A A . 8 ARG O 1 1
10 2583 1 1 9 ARG C C 11.112 0.624 -1.556 1.00 . A A . 9 ARG C 1 1
10 2584 1 1 9 ARG CA C 10.439 1.950 -1.086 1.00 . A A . 9 ARG CA 1 1
10 2585 1 1 9 ARG CB C 10.478 2.132 0.471 1.00 . A A . 9 ARG CB 1 1
10 2586 1 1 9 ARG CD C 12.671 3.381 0.589 1.00 . A A . 9 ARG CD 1 1
10 2587 1 1 9 ARG CG C 11.870 2.201 1.101 1.00 . A A . 9 ARG CG 1 1
10 2588 1 1 9 ARG CZ C 14.927 4.359 0.988 1.00 . A A . 9 ARG CZ 1 1
10 2589 1 1 9 ARG H H 8.820 2.724 -2.220 1.00 . A A . 9 ARG H 1 1
10 2590 1 1 9 ARG HA H 10.966 2.767 -1.558 1.00 . A A . 9 ARG HA 1 1
10 2591 1 1 9 ARG HB2 H 9.957 3.045 0.720 1.00 . A A . 9 ARG HB2 1 1
10 2592 1 1 9 ARG HB3 H 9.943 1.307 0.915 1.00 . A A . 9 ARG HB3 1 1
10 2593 1 1 9 ARG HD2 H 12.689 3.359 -0.491 1.00 . A A . 9 ARG HD2 1 1
10 2594 1 1 9 ARG HD3 H 12.195 4.288 0.926 1.00 . A A . 9 ARG HD3 1 1
10 2595 1 1 9 ARG HE H 14.322 2.500 1.489 1.00 . A A . 9 ARG HE 1 1
10 2596 1 1 9 ARG HG2 H 11.769 2.287 2.172 1.00 . A A . 9 ARG HG2 1 1
10 2597 1 1 9 ARG HG3 H 12.399 1.290 0.862 1.00 . A A . 9 ARG HG3 1 1
10 2598 1 1 9 ARG HH11 H 13.591 5.753 0.292 1.00 . A A . 9 ARG HH11 1 1
10 2599 1 1 9 ARG HH12 H 15.188 6.315 0.446 1.00 . A A . 9 ARG HH12 1 1
10 2600 1 1 9 ARG HH21 H 16.499 3.282 1.725 1.00 . A A . 9 ARG HH21 1 1
10 2601 1 1 9 ARG HH22 H 16.894 4.873 1.287 1.00 . A A . 9 ARG HH22 1 1
10 2602 1 1 9 ARG N N 9.051 2.016 -1.576 1.00 . A A . 9 ARG N 1 1
10 2603 1 1 9 ARG NE N 14.047 3.358 1.089 1.00 . A A . 9 ARG NE 1 1
10 2604 1 1 9 ARG NH1 N 14.542 5.556 0.550 1.00 . A A . 9 ARG NH1 1 1
10 2605 1 1 9 ARG NH2 N 16.187 4.165 1.362 1.00 . A A . 9 ARG NH2 1 1
10 2606 1 1 9 ARG O O 12.078 0.137 -0.972 1.00 . A A . 9 ARG O 1 1
10 2607 1 1 10 GLY C C 10.592 -2.408 -2.427 1.00 . A A . 10 GLY C 1 1
10 2608 1 1 10 GLY CA C 11.103 -1.179 -3.162 1.00 . A A . 10 GLY CA 1 1
10 2609 1 1 10 GLY H H 9.814 0.496 -3.055 1.00 . A A . 10 GLY H 1 1
10 2610 1 1 10 GLY HA2 H 10.821 -1.250 -4.202 1.00 . A A . 10 GLY HA2 1 1
10 2611 1 1 10 GLY HA3 H 12.180 -1.155 -3.094 1.00 . A A . 10 GLY HA3 1 1
10 2612 1 1 10 GLY N N 10.575 0.056 -2.619 1.00 . A A . 10 GLY N 1 1
10 2613 1 1 10 GLY O O 11.041 -3.528 -2.688 1.00 . A A . 10 GLY O 1 1
10 2614 1 1 11 VAL C C 7.637 -3.412 -1.109 1.00 . A A . 11 VAL C 1 1
10 2615 1 1 11 VAL CA C 9.101 -3.301 -0.744 1.00 . A A . 11 VAL CA 1 1
10 2616 1 1 11 VAL CB C 9.241 -3.061 0.789 1.00 . A A . 11 VAL CB 1 1
10 2617 1 1 11 VAL CG1 C 8.716 -4.249 1.590 1.00 . A A . 11 VAL CG1 1 1
10 2618 1 1 11 VAL CG2 C 10.685 -2.760 1.167 1.00 . A A . 11 VAL CG2 1 1
10 2619 1 1 11 VAL H H 9.329 -1.304 -1.329 1.00 . A A . 11 VAL H 1 1
10 2620 1 1 11 VAL HA H 9.610 -4.213 -1.016 1.00 . A A . 11 VAL HA 1 1
10 2621 1 1 11 VAL HB H 8.637 -2.201 1.038 1.00 . A A . 11 VAL HB 1 1
10 2622 1 1 11 VAL HG11 H 9.262 -5.137 1.308 1.00 . A A . 11 VAL HG11 1 1
10 2623 1 1 11 VAL HG12 H 7.666 -4.394 1.384 1.00 . A A . 11 VAL HG12 1 1
10 2624 1 1 11 VAL HG13 H 8.857 -4.063 2.645 1.00 . A A . 11 VAL HG13 1 1
10 2625 1 1 11 VAL HG21 H 10.742 -2.581 2.231 1.00 . A A . 11 VAL HG21 1 1
10 2626 1 1 11 VAL HG22 H 11.019 -1.880 0.636 1.00 . A A . 11 VAL HG22 1 1
10 2627 1 1 11 VAL HG23 H 11.309 -3.602 0.908 1.00 . A A . 11 VAL HG23 1 1
10 2628 1 1 11 VAL N N 9.668 -2.209 -1.508 1.00 . A A . 11 VAL N 1 1
10 2629 1 1 11 VAL O O 6.944 -2.390 -1.216 1.00 . A A . 11 VAL O 1 1
10 2630 1 1 12 CYS C C 4.966 -5.223 -0.542 1.00 . A A . 12 CYS C 1 1
10 2631 1 1 12 CYS CA C 5.796 -4.795 -1.718 1.00 . A A . 12 CYS CA 1 1
10 2632 1 1 12 CYS CB C 5.682 -5.741 -2.884 1.00 . A A . 12 CYS CB 1 1
10 2633 1 1 12 CYS H H 7.745 -5.392 -1.238 1.00 . A A . 12 CYS H 1 1
10 2634 1 1 12 CYS HA H 5.422 -3.834 -2.019 1.00 . A A . 12 CYS HA 1 1
10 2635 1 1 12 CYS HB2 H 6.059 -6.703 -2.575 1.00 . A A . 12 CYS HB2 1 1
10 2636 1 1 12 CYS HB3 H 4.646 -5.834 -3.173 1.00 . A A . 12 CYS HB3 1 1
10 2637 1 1 12 CYS N N 7.169 -4.603 -1.338 1.00 . A A . 12 CYS N 1 1
10 2638 1 1 12 CYS O O 5.338 -6.143 0.206 1.00 . A A . 12 CYS O 1 1
10 2639 1 1 12 CYS SG S 6.627 -5.183 -4.346 1.00 . A A . 12 CYS SG 1 1
10 2640 1 1 13 ARG C C 1.573 -4.782 0.345 1.00 . A A . 13 ARG C 1 1
10 2641 1 1 13 ARG CA C 3.017 -4.752 0.804 1.00 . A A . 13 ARG CA 1 1
10 2642 1 1 13 ARG CB C 3.164 -3.603 1.817 1.00 . A A . 13 ARG CB 1 1
10 2643 1 1 13 ARG CD C 4.636 -2.143 3.220 1.00 . A A . 13 ARG CD 1 1
10 2644 1 1 13 ARG CG C 4.593 -3.143 2.086 1.00 . A A . 13 ARG CG 1 1
10 2645 1 1 13 ARG CZ C 3.915 -2.212 5.602 1.00 . A A . 13 ARG CZ 1 1
10 2646 1 1 13 ARG H H 3.610 -3.849 -1.006 1.00 . A A . 13 ARG H 1 1
10 2647 1 1 13 ARG HA H 3.281 -5.680 1.283 1.00 . A A . 13 ARG HA 1 1
10 2648 1 1 13 ARG HB2 H 2.609 -2.752 1.447 1.00 . A A . 13 ARG HB2 1 1
10 2649 1 1 13 ARG HB3 H 2.723 -3.913 2.753 1.00 . A A . 13 ARG HB3 1 1
10 2650 1 1 13 ARG HD2 H 5.607 -1.672 3.245 1.00 . A A . 13 ARG HD2 1 1
10 2651 1 1 13 ARG HD3 H 3.877 -1.392 3.054 1.00 . A A . 13 ARG HD3 1 1
10 2652 1 1 13 ARG HE H 4.611 -3.753 4.515 1.00 . A A . 13 ARG HE 1 1
10 2653 1 1 13 ARG HG2 H 5.193 -4.000 2.356 1.00 . A A . 13 ARG HG2 1 1
10 2654 1 1 13 ARG HG3 H 4.993 -2.688 1.191 1.00 . A A . 13 ARG HG3 1 1
10 2655 1 1 13 ARG HH11 H 3.623 -0.363 4.770 1.00 . A A . 13 ARG HH11 1 1
10 2656 1 1 13 ARG HH12 H 3.235 -0.461 6.412 1.00 . A A . 13 ARG HH12 1 1
10 2657 1 1 13 ARG HH21 H 4.040 -3.894 6.746 1.00 . A A . 13 ARG HH21 1 1
10 2658 1 1 13 ARG HH22 H 3.437 -2.519 7.561 1.00 . A A . 13 ARG HH22 1 1
10 2659 1 1 13 ARG N N 3.873 -4.527 -0.340 1.00 . A A . 13 ARG N 1 1
10 2660 1 1 13 ARG NE N 4.376 -2.797 4.501 1.00 . A A . 13 ARG NE 1 1
10 2661 1 1 13 ARG NH1 N 3.564 -0.935 5.592 1.00 . A A . 13 ARG NH1 1 1
10 2662 1 1 13 ARG NH2 N 3.789 -2.921 6.713 1.00 . A A . 13 ARG NH2 1 1
10 2663 1 1 13 ARG O O 1.233 -4.210 -0.693 1.00 . A A . 13 ARG O 1 1
10 2664 1 1 14 CYS C C -1.381 -4.515 1.772 1.00 . A A . 14 CYS C 1 1
10 2665 1 1 14 CYS CA C -0.664 -5.416 0.787 1.00 . A A . 14 CYS CA 1 1
10 2666 1 1 14 CYS CB C -1.255 -6.821 0.710 1.00 . A A . 14 CYS CB 1 1
10 2667 1 1 14 CYS H H 1.036 -5.940 1.873 1.00 . A A . 14 CYS H 1 1
10 2668 1 1 14 CYS HA H -0.736 -4.935 -0.172 1.00 . A A . 14 CYS HA 1 1
10 2669 1 1 14 CYS HB2 H -1.127 -7.318 1.660 1.00 . A A . 14 CYS HB2 1 1
10 2670 1 1 14 CYS HB3 H -2.307 -6.740 0.481 1.00 . A A . 14 CYS HB3 1 1
10 2671 1 1 14 CYS N N 0.735 -5.432 1.091 1.00 . A A . 14 CYS N 1 1
10 2672 1 1 14 CYS O O -1.429 -4.784 2.976 1.00 . A A . 14 CYS O 1 1
10 2673 1 1 14 CYS SG S -0.489 -7.872 -0.587 1.00 . A A . 14 CYS SG 1 1
10 2674 1 1 15 ILE C C -3.959 -2.255 1.666 1.00 . A A . 15 ILE C 1 1
10 2675 1 1 15 ILE CA C -2.485 -2.364 2.038 1.00 . A A . 15 ILE CA 1 1
10 2676 1 1 15 ILE CB C -1.763 -1.009 1.718 1.00 . A A . 15 ILE CB 1 1
10 2677 1 1 15 ILE CD1 C 0.558 0.092 1.619 1.00 . A A . 15 ILE CD1 1 1
10 2678 1 1 15 ILE CG1 C -0.253 -1.126 2.018 1.00 . A A . 15 ILE CG1 1 1
10 2679 1 1 15 ILE CG2 C -2.382 0.163 2.487 1.00 . A A . 15 ILE CG2 1 1
10 2680 1 1 15 ILE H H -1.890 -3.339 0.268 1.00 . A A . 15 ILE H 1 1
10 2681 1 1 15 ILE HA H -2.374 -2.584 3.089 1.00 . A A . 15 ILE HA 1 1
10 2682 1 1 15 ILE HB H -1.886 -0.814 0.663 1.00 . A A . 15 ILE HB 1 1
10 2683 1 1 15 ILE HD11 H 1.594 -0.070 1.874 1.00 . A A . 15 ILE HD11 1 1
10 2684 1 1 15 ILE HD12 H 0.189 0.961 2.144 1.00 . A A . 15 ILE HD12 1 1
10 2685 1 1 15 ILE HD13 H 0.473 0.250 0.554 1.00 . A A . 15 ILE HD13 1 1
10 2686 1 1 15 ILE HG12 H -0.113 -1.278 3.078 1.00 . A A . 15 ILE HG12 1 1
10 2687 1 1 15 ILE HG13 H 0.142 -1.980 1.489 1.00 . A A . 15 ILE HG13 1 1
10 2688 1 1 15 ILE HG21 H -3.424 0.260 2.215 1.00 . A A . 15 ILE HG21 1 1
10 2689 1 1 15 ILE HG22 H -1.859 1.075 2.238 1.00 . A A . 15 ILE HG22 1 1
10 2690 1 1 15 ILE HG23 H -2.305 -0.016 3.548 1.00 . A A . 15 ILE HG23 1 1
10 2691 1 1 15 ILE N N -1.882 -3.427 1.254 1.00 . A A . 15 ILE N 1 1
10 2692 1 1 15 ILE O O -4.319 -2.456 0.518 1.00 . A A . 15 ILE O 1 1
10 2693 1 1 16 CYS C C -6.667 -0.418 2.641 1.00 . A A . 16 CYS C 1 1
10 2694 1 1 16 CYS CA C -6.208 -1.819 2.299 1.00 . A A . 16 CYS CA 1 1
10 2695 1 1 16 CYS CB C -7.066 -2.853 3.039 1.00 . A A . 16 CYS CB 1 1
10 2696 1 1 16 CYS H H -4.515 -1.832 3.537 1.00 . A A . 16 CYS H 1 1
10 2697 1 1 16 CYS HA H -6.286 -1.974 1.235 1.00 . A A . 16 CYS HA 1 1
10 2698 1 1 16 CYS HB2 H -7.016 -2.656 4.099 1.00 . A A . 16 CYS HB2 1 1
10 2699 1 1 16 CYS HB3 H -8.090 -2.754 2.712 1.00 . A A . 16 CYS HB3 1 1
10 2700 1 1 16 CYS N N -4.809 -1.966 2.611 1.00 . A A . 16 CYS N 1 1
10 2701 1 1 16 CYS O O -6.325 0.110 3.706 1.00 . A A . 16 CYS O 1 1
10 2702 1 1 16 CYS SG S -6.566 -4.599 2.784 1.00 . A A . 16 CYS SG 1 1
10 2703 1 1 17 THR C C -9.315 1.629 1.386 1.00 . A A . 17 THR C 1 1
10 2704 1 1 17 THR CA C -7.929 1.503 1.971 1.00 . A A . 17 THR CA 1 1
10 2705 1 1 17 THR CB C -6.981 2.594 1.442 1.00 . A A . 17 THR CB 1 1
10 2706 1 1 17 THR CG2 C -6.615 2.400 -0.024 1.00 . A A . 17 THR CG2 1 1
10 2707 1 1 17 THR H H -7.608 -0.228 0.880 1.00 . A A . 17 THR H 1 1
10 2708 1 1 17 THR HA H -8.014 1.617 3.041 1.00 . A A . 17 THR HA 1 1
10 2709 1 1 17 THR HB H -6.104 2.461 2.048 1.00 . A A . 17 THR HB 1 1
10 2710 1 1 17 THR HG1 H -7.386 4.418 0.853 1.00 . A A . 17 THR HG1 1 1
10 2711 1 1 17 THR HG21 H -5.955 3.196 -0.341 1.00 . A A . 17 THR HG21 1 1
10 2712 1 1 17 THR HG22 H -7.512 2.418 -0.625 1.00 . A A . 17 THR HG22 1 1
10 2713 1 1 17 THR HG23 H -6.119 1.450 -0.148 1.00 . A A . 17 THR HG23 1 1
10 2714 1 1 17 THR N N -7.405 0.196 1.744 1.00 . A A . 17 THR N 1 1
10 2715 1 1 17 THR O O -9.579 1.189 0.272 1.00 . A A . 17 THR O 1 1
10 2716 1 1 17 THR OG1 O -7.511 3.909 1.666 1.00 . A A . 17 THR OG1 1 1
10 2717 1 1 18 ARG C C -12.382 1.042 1.639 1.00 . A A . 18 ARG C 1 1
10 2718 1 1 18 ARG CA C -11.659 2.381 1.869 1.00 . A A . 18 ARG CA 1 1
10 2719 1 1 18 ARG CB C -11.779 3.311 0.659 1.00 . A A . 18 ARG CB 1 1
10 2720 1 1 18 ARG CD C -13.744 4.701 1.481 1.00 . A A . 18 ARG CD 1 1
10 2721 1 1 18 ARG CG C -13.188 3.842 0.355 1.00 . A A . 18 ARG CG 1 1
10 2722 1 1 18 ARG CZ C -15.711 6.228 1.738 1.00 . A A . 18 ARG CZ 1 1
10 2723 1 1 18 ARG H H -9.835 2.458 3.058 1.00 . A A . 18 ARG H 1 1
10 2724 1 1 18 ARG HA H -12.114 2.840 2.729 1.00 . A A . 18 ARG HA 1 1
10 2725 1 1 18 ARG HB2 H -11.096 4.112 0.876 1.00 . A A . 18 ARG HB2 1 1
10 2726 1 1 18 ARG HB3 H -11.407 2.776 -0.204 1.00 . A A . 18 ARG HB3 1 1
10 2727 1 1 18 ARG HD2 H -13.756 4.121 2.393 1.00 . A A . 18 ARG HD2 1 1
10 2728 1 1 18 ARG HD3 H -13.104 5.562 1.610 1.00 . A A . 18 ARG HD3 1 1
10 2729 1 1 18 ARG HE H -15.585 4.598 0.527 1.00 . A A . 18 ARG HE 1 1
10 2730 1 1 18 ARG HG2 H -13.154 4.433 -0.548 1.00 . A A . 18 ARG HG2 1 1
10 2731 1 1 18 ARG HG3 H -13.849 3.002 0.201 1.00 . A A . 18 ARG HG3 1 1
10 2732 1 1 18 ARG HH11 H -14.142 6.758 2.937 1.00 . A A . 18 ARG HH11 1 1
10 2733 1 1 18 ARG HH12 H -15.499 7.776 3.071 1.00 . A A . 18 ARG HH12 1 1
10 2734 1 1 18 ARG HH21 H -17.465 6.010 0.714 1.00 . A A . 18 ARG HH21 1 1
10 2735 1 1 18 ARG HH22 H -17.405 7.364 1.740 1.00 . A A . 18 ARG HH22 1 1
10 2736 1 1 18 ARG N N -10.213 2.165 2.200 1.00 . A A . 18 ARG N 1 1
10 2737 1 1 18 ARG NE N -15.109 5.158 1.188 1.00 . A A . 18 ARG NE 1 1
10 2738 1 1 18 ARG NH1 N -15.074 6.970 2.642 1.00 . A A . 18 ARG NH1 1 1
10 2739 1 1 18 ARG NH2 N -16.944 6.547 1.383 1.00 . A A . 18 ARG NH2 1 1
10 2740 1 1 18 ARG O O -13.537 0.969 1.183 1.00 . A A . 18 ARG O 1 1
11 2741 1 1 1 GLY C C -12.220 -3.080 1.037 1.00 . A A . 1 GLY C 1 1
11 2742 1 1 1 GLY CA C -12.806 -2.148 2.078 1.00 . A A . 1 GLY CA 1 1
11 2743 1 1 1 GLY H1 H -11.869 -0.207 2.220 1.00 . A A . 1 GLY H1 1 1
11 2744 1 1 1 GLY HA2 H -12.385 -2.375 3.047 1.00 . A A . 1 GLY HA2 1 1
11 2745 1 1 1 GLY HA3 H -13.877 -2.279 2.106 1.00 . A A . 1 GLY HA3 1 1
11 2746 1 1 1 GLY N N -12.515 -0.771 1.749 1.00 . A A . 1 GLY N 1 1
11 2747 1 1 1 GLY O O -12.664 -4.215 0.864 1.00 . A A . 1 GLY O 1 1
11 2748 1 1 2 ASP C C -9.088 -3.190 -0.526 1.00 . A A . 2 ASP C 1 1
11 2749 1 1 2 ASP CA C -10.583 -3.288 -0.723 1.00 . A A . 2 ASP CA 1 1
11 2750 1 1 2 ASP CB C -11.002 -2.674 -2.064 1.00 . A A . 2 ASP CB 1 1
11 2751 1 1 2 ASP CG C -10.167 -3.133 -3.227 1.00 . A A . 2 ASP CG 1 1
11 2752 1 1 2 ASP H H -10.925 -1.673 0.527 1.00 . A A . 2 ASP H 1 1
11 2753 1 1 2 ASP HA H -10.893 -4.320 -0.697 1.00 . A A . 2 ASP HA 1 1
11 2754 1 1 2 ASP HB2 H -12.028 -2.936 -2.266 1.00 . A A . 2 ASP HB2 1 1
11 2755 1 1 2 ASP HB3 H -10.927 -1.599 -1.989 1.00 . A A . 2 ASP HB3 1 1
11 2756 1 1 2 ASP N N -11.245 -2.582 0.339 1.00 . A A . 2 ASP N 1 1
11 2757 1 1 2 ASP O O -8.563 -2.121 -0.198 1.00 . A A . 2 ASP O 1 1
11 2758 1 1 2 ASP OD1 O -10.286 -4.287 -3.648 1.00 . A A . 2 ASP OD1 1 1
11 2759 1 1 2 ASP OD2 O -9.407 -2.303 -3.764 1.00 . A A . 2 ASP OD2 1 1
11 2760 1 1 3 CYS C C -6.285 -3.975 -1.762 1.00 . A A . 3 CYS C 1 1
11 2761 1 1 3 CYS CA C -6.998 -4.240 -0.476 1.00 . A A . 3 CYS CA 1 1
11 2762 1 1 3 CYS CB C -6.477 -5.469 0.214 1.00 . A A . 3 CYS CB 1 1
11 2763 1 1 3 CYS H H -8.862 -5.115 -0.865 1.00 . A A . 3 CYS H 1 1
11 2764 1 1 3 CYS HA H -6.795 -3.391 0.151 1.00 . A A . 3 CYS HA 1 1
11 2765 1 1 3 CYS HB2 H -6.629 -6.294 -0.454 1.00 . A A . 3 CYS HB2 1 1
11 2766 1 1 3 CYS HB3 H -5.413 -5.351 0.354 1.00 . A A . 3 CYS HB3 1 1
11 2767 1 1 3 CYS N N -8.408 -4.270 -0.654 1.00 . A A . 3 CYS N 1 1
11 2768 1 1 3 CYS O O -6.575 -4.564 -2.799 1.00 . A A . 3 CYS O 1 1
11 2769 1 1 3 CYS SG S -7.246 -5.767 1.853 1.00 . A A . 3 CYS SG 1 1
11 2770 1 1 4 ARG C C -3.128 -2.618 -2.394 1.00 . A A . 4 ARG C 1 1
11 2771 1 1 4 ARG CA C -4.589 -2.616 -2.784 1.00 . A A . 4 ARG CA 1 1
11 2772 1 1 4 ARG CB C -5.084 -1.214 -3.191 1.00 . A A . 4 ARG CB 1 1
11 2773 1 1 4 ARG CD C -4.922 0.741 -4.755 1.00 . A A . 4 ARG CD 1 1
11 2774 1 1 4 ARG CG C -4.212 -0.480 -4.197 1.00 . A A . 4 ARG CG 1 1
11 2775 1 1 4 ARG CZ C -6.913 1.190 -6.195 1.00 . A A . 4 ARG CZ 1 1
11 2776 1 1 4 ARG H H -5.190 -2.762 -0.761 1.00 . A A . 4 ARG H 1 1
11 2777 1 1 4 ARG HA H -4.735 -3.298 -3.607 1.00 . A A . 4 ARG HA 1 1
11 2778 1 1 4 ARG HB2 H -6.071 -1.310 -3.620 1.00 . A A . 4 ARG HB2 1 1
11 2779 1 1 4 ARG HB3 H -5.159 -0.607 -2.300 1.00 . A A . 4 ARG HB3 1 1
11 2780 1 1 4 ARG HD2 H -5.311 1.323 -3.933 1.00 . A A . 4 ARG HD2 1 1
11 2781 1 1 4 ARG HD3 H -4.216 1.333 -5.316 1.00 . A A . 4 ARG HD3 1 1
11 2782 1 1 4 ARG HE H -6.069 -0.606 -5.848 1.00 . A A . 4 ARG HE 1 1
11 2783 1 1 4 ARG HG2 H -3.301 -0.165 -3.710 1.00 . A A . 4 ARG HG2 1 1
11 2784 1 1 4 ARG HG3 H -3.974 -1.151 -5.006 1.00 . A A . 4 ARG HG3 1 1
11 2785 1 1 4 ARG HH11 H -6.319 2.855 -5.170 1.00 . A A . 4 ARG HH11 1 1
11 2786 1 1 4 ARG HH12 H -7.604 3.128 -6.238 1.00 . A A . 4 ARG HH12 1 1
11 2787 1 1 4 ARG HH21 H -7.791 -0.251 -7.325 1.00 . A A . 4 ARG HH21 1 1
11 2788 1 1 4 ARG HH22 H -8.444 1.307 -7.545 1.00 . A A . 4 ARG HH22 1 1
11 2789 1 1 4 ARG N N -5.368 -3.092 -1.671 1.00 . A A . 4 ARG N 1 1
11 2790 1 1 4 ARG NE N -6.032 0.355 -5.637 1.00 . A A . 4 ARG NE 1 1
11 2791 1 1 4 ARG NH1 N -6.949 2.475 -5.852 1.00 . A A . 4 ARG NH1 1 1
11 2792 1 1 4 ARG NH2 N -7.780 0.720 -7.073 1.00 . A A . 4 ARG NH2 1 1
11 2793 1 1 4 ARG O O -2.775 -2.276 -1.262 1.00 . A A . 4 ARG O 1 1
11 2794 1 1 5 CYS C C -0.080 -1.983 -3.470 1.00 . A A . 5 CYS C 1 1
11 2795 1 1 5 CYS CA C -0.903 -3.127 -2.940 1.00 . A A . 5 CYS CA 1 1
11 2796 1 1 5 CYS CB C -0.355 -4.491 -3.314 1.00 . A A . 5 CYS CB 1 1
11 2797 1 1 5 CYS H H -2.568 -3.223 -4.199 1.00 . A A . 5 CYS H 1 1
11 2798 1 1 5 CYS HA H -0.873 -3.031 -1.871 1.00 . A A . 5 CYS HA 1 1
11 2799 1 1 5 CYS HB2 H -0.302 -4.561 -4.388 1.00 . A A . 5 CYS HB2 1 1
11 2800 1 1 5 CYS HB3 H 0.642 -4.590 -2.908 1.00 . A A . 5 CYS HB3 1 1
11 2801 1 1 5 CYS N N -2.280 -3.012 -3.286 1.00 . A A . 5 CYS N 1 1
11 2802 1 1 5 CYS O O -0.332 -1.461 -4.555 1.00 . A A . 5 CYS O 1 1
11 2803 1 1 5 CYS SG S -1.377 -5.872 -2.652 1.00 . A A . 5 CYS SG 1 1
11 2804 1 1 6 LEU C C 3.164 -0.925 -2.765 1.00 . A A . 6 LEU C 1 1
11 2805 1 1 6 LEU CA C 1.740 -0.473 -2.970 1.00 . A A . 6 LEU CA 1 1
11 2806 1 1 6 LEU CB C 1.413 0.672 -1.997 1.00 . A A . 6 LEU CB 1 1
11 2807 1 1 6 LEU CD1 C 2.030 2.637 -3.448 1.00 . A A . 6 LEU CD1 1 1
11 2808 1 1 6 LEU CD2 C 1.944 2.886 -0.956 1.00 . A A . 6 LEU CD2 1 1
11 2809 1 1 6 LEU CG C 2.254 1.947 -2.110 1.00 . A A . 6 LEU CG 1 1
11 2810 1 1 6 LEU H H 1.038 -2.081 -1.848 1.00 . A A . 6 LEU H 1 1
11 2811 1 1 6 LEU HA H 1.582 -0.140 -3.984 1.00 . A A . 6 LEU HA 1 1
11 2812 1 1 6 LEU HB2 H 0.381 0.946 -2.145 1.00 . A A . 6 LEU HB2 1 1
11 2813 1 1 6 LEU HB3 H 1.516 0.293 -0.990 1.00 . A A . 6 LEU HB3 1 1
11 2814 1 1 6 LEU HD11 H 0.988 2.902 -3.548 1.00 . A A . 6 LEU HD11 1 1
11 2815 1 1 6 LEU HD12 H 2.311 1.974 -4.251 1.00 . A A . 6 LEU HD12 1 1
11 2816 1 1 6 LEU HD13 H 2.632 3.533 -3.496 1.00 . A A . 6 LEU HD13 1 1
11 2817 1 1 6 LEU HD21 H 2.510 3.800 -1.060 1.00 . A A . 6 LEU HD21 1 1
11 2818 1 1 6 LEU HD22 H 2.204 2.408 -0.023 1.00 . A A . 6 LEU HD22 1 1
11 2819 1 1 6 LEU HD23 H 0.888 3.113 -0.949 1.00 . A A . 6 LEU HD23 1 1
11 2820 1 1 6 LEU HG H 3.298 1.677 -2.053 1.00 . A A . 6 LEU HG 1 1
11 2821 1 1 6 LEU N N 0.873 -1.586 -2.684 1.00 . A A . 6 LEU N 1 1
11 2822 1 1 6 LEU O O 3.444 -1.702 -1.845 1.00 . A A . 6 LEU O 1 1
11 2823 1 1 7 CYS C C 6.271 0.321 -3.192 1.00 . A A . 7 CYS C 1 1
11 2824 1 1 7 CYS CA C 5.416 -0.886 -3.428 1.00 . A A . 7 CYS CA 1 1
11 2825 1 1 7 CYS CB C 5.933 -1.643 -4.638 1.00 . A A . 7 CYS CB 1 1
11 2826 1 1 7 CYS H H 3.832 0.121 -4.329 1.00 . A A . 7 CYS H 1 1
11 2827 1 1 7 CYS HA H 5.452 -1.528 -2.560 1.00 . A A . 7 CYS HA 1 1
11 2828 1 1 7 CYS HB2 H 6.097 -0.933 -5.430 1.00 . A A . 7 CYS HB2 1 1
11 2829 1 1 7 CYS HB3 H 6.891 -2.068 -4.375 1.00 . A A . 7 CYS HB3 1 1
11 2830 1 1 7 CYS N N 4.055 -0.489 -3.592 1.00 . A A . 7 CYS N 1 1
11 2831 1 1 7 CYS O O 5.950 1.423 -3.647 1.00 . A A . 7 CYS O 1 1
11 2832 1 1 7 CYS SG S 4.854 -3.007 -5.222 1.00 . A A . 7 CYS SG 1 1
11 2833 1 1 8 ARG C C 9.544 0.523 -1.693 1.00 . A A . 8 ARG C 1 1
11 2834 1 1 8 ARG CA C 8.276 1.147 -2.163 1.00 . A A . 8 ARG CA 1 1
11 2835 1 1 8 ARG CB C 7.751 2.200 -1.171 1.00 . A A . 8 ARG CB 1 1
11 2836 1 1 8 ARG CD C 6.552 2.816 0.902 1.00 . A A . 8 ARG CD 1 1
11 2837 1 1 8 ARG CG C 7.055 1.660 0.069 1.00 . A A . 8 ARG CG 1 1
11 2838 1 1 8 ARG CZ C 4.536 3.162 2.279 1.00 . A A . 8 ARG CZ 1 1
11 2839 1 1 8 ARG H H 7.456 -0.776 -2.085 1.00 . A A . 8 ARG H 1 1
11 2840 1 1 8 ARG HA H 8.481 1.632 -3.105 1.00 . A A . 8 ARG HA 1 1
11 2841 1 1 8 ARG HB2 H 8.583 2.806 -0.842 1.00 . A A . 8 ARG HB2 1 1
11 2842 1 1 8 ARG HB3 H 7.056 2.838 -1.696 1.00 . A A . 8 ARG HB3 1 1
11 2843 1 1 8 ARG HD2 H 7.397 3.283 1.386 1.00 . A A . 8 ARG HD2 1 1
11 2844 1 1 8 ARG HD3 H 6.082 3.530 0.244 1.00 . A A . 8 ARG HD3 1 1
11 2845 1 1 8 ARG HE H 5.768 1.556 2.381 1.00 . A A . 8 ARG HE 1 1
11 2846 1 1 8 ARG HG2 H 6.219 1.043 -0.229 1.00 . A A . 8 ARG HG2 1 1
11 2847 1 1 8 ARG HG3 H 7.757 1.081 0.651 1.00 . A A . 8 ARG HG3 1 1
11 2848 1 1 8 ARG HH11 H 4.914 4.688 0.955 1.00 . A A . 8 ARG HH11 1 1
11 2849 1 1 8 ARG HH12 H 3.547 4.928 1.929 1.00 . A A . 8 ARG HH12 1 1
11 2850 1 1 8 ARG HH21 H 3.826 1.855 3.681 1.00 . A A . 8 ARG HH21 1 1
11 2851 1 1 8 ARG HH22 H 2.877 3.249 3.471 1.00 . A A . 8 ARG HH22 1 1
11 2852 1 1 8 ARG N N 7.312 0.128 -2.452 1.00 . A A . 8 ARG N 1 1
11 2853 1 1 8 ARG NE N 5.596 2.417 1.933 1.00 . A A . 8 ARG NE 1 1
11 2854 1 1 8 ARG NH1 N 4.314 4.334 1.675 1.00 . A A . 8 ARG NH1 1 1
11 2855 1 1 8 ARG NH2 N 3.696 2.733 3.210 1.00 . A A . 8 ARG NH2 1 1
11 2856 1 1 8 ARG O O 9.509 -0.424 -0.907 1.00 . A A . 8 ARG O 1 1
11 2857 1 1 9 ARG C C 12.118 -0.993 -2.097 1.00 . A A . 9 ARG C 1 1
11 2858 1 1 9 ARG CA C 11.994 0.530 -1.863 1.00 . A A . 9 ARG CA 1 1
11 2859 1 1 9 ARG CB C 12.292 0.967 -0.407 1.00 . A A . 9 ARG CB 1 1
11 2860 1 1 9 ARG CD C 13.854 1.236 1.515 1.00 . A A . 9 ARG CD 1 1
11 2861 1 1 9 ARG CG C 13.674 0.629 0.141 1.00 . A A . 9 ARG CG 1 1
11 2862 1 1 9 ARG CZ C 12.446 1.536 3.551 1.00 . A A . 9 ARG CZ 1 1
11 2863 1 1 9 ARG H H 10.580 1.671 -2.947 1.00 . A A . 9 ARG H 1 1
11 2864 1 1 9 ARG HA H 12.692 1.013 -2.531 1.00 . A A . 9 ARG HA 1 1
11 2865 1 1 9 ARG HB2 H 12.174 2.038 -0.343 1.00 . A A . 9 ARG HB2 1 1
11 2866 1 1 9 ARG HB3 H 11.552 0.509 0.233 1.00 . A A . 9 ARG HB3 1 1
11 2867 1 1 9 ARG HD2 H 14.765 0.855 1.953 1.00 . A A . 9 ARG HD2 1 1
11 2868 1 1 9 ARG HD3 H 13.922 2.310 1.414 1.00 . A A . 9 ARG HD3 1 1
11 2869 1 1 9 ARG HE H 12.118 0.214 2.067 1.00 . A A . 9 ARG HE 1 1
11 2870 1 1 9 ARG HG2 H 13.776 -0.445 0.211 1.00 . A A . 9 ARG HG2 1 1
11 2871 1 1 9 ARG HG3 H 14.428 1.025 -0.523 1.00 . A A . 9 ARG HG3 1 1
11 2872 1 1 9 ARG HH11 H 14.170 2.637 3.636 1.00 . A A . 9 ARG HH11 1 1
11 2873 1 1 9 ARG HH12 H 13.084 2.895 4.929 1.00 . A A . 9 ARG HH12 1 1
11 2874 1 1 9 ARG HH21 H 10.673 0.580 3.819 1.00 . A A . 9 ARG HH21 1 1
11 2875 1 1 9 ARG HH22 H 11.071 1.682 5.061 1.00 . A A . 9 ARG HH22 1 1
11 2876 1 1 9 ARG N N 10.659 0.991 -2.244 1.00 . A A . 9 ARG N 1 1
11 2877 1 1 9 ARG NE N 12.725 0.915 2.400 1.00 . A A . 9 ARG NE 1 1
11 2878 1 1 9 ARG NH1 N 13.296 2.414 4.075 1.00 . A A . 9 ARG NH1 1 1
11 2879 1 1 9 ARG NH2 N 11.324 1.253 4.188 1.00 . A A . 9 ARG NH2 1 1
11 2880 1 1 9 ARG O O 12.681 -1.738 -1.303 1.00 . A A . 9 ARG O 1 1
11 2881 1 1 10 GLY C C 10.699 -3.744 -2.787 1.00 . A A . 10 GLY C 1 1
11 2882 1 1 10 GLY CA C 11.592 -2.820 -3.601 1.00 . A A . 10 GLY CA 1 1
11 2883 1 1 10 GLY H H 11.065 -0.780 -3.761 1.00 . A A . 10 GLY H 1 1
11 2884 1 1 10 GLY HA2 H 11.292 -2.885 -4.635 1.00 . A A . 10 GLY HA2 1 1
11 2885 1 1 10 GLY HA3 H 12.616 -3.155 -3.516 1.00 . A A . 10 GLY HA3 1 1
11 2886 1 1 10 GLY N N 11.532 -1.432 -3.198 1.00 . A A . 10 GLY N 1 1
11 2887 1 1 10 GLY O O 10.710 -4.957 -3.004 1.00 . A A . 10 GLY O 1 1
11 2888 1 1 11 VAL C C 7.628 -3.673 -1.365 1.00 . A A . 11 VAL C 1 1
11 2889 1 1 11 VAL CA C 9.071 -3.980 -1.022 1.00 . A A . 11 VAL CA 1 1
11 2890 1 1 11 VAL CB C 9.335 -3.659 0.483 1.00 . A A . 11 VAL CB 1 1
11 2891 1 1 11 VAL CG1 C 8.430 -4.473 1.400 1.00 . A A . 11 VAL CG1 1 1
11 2892 1 1 11 VAL CG2 C 10.798 -3.899 0.843 1.00 . A A . 11 VAL CG2 1 1
11 2893 1 1 11 VAL H H 9.911 -2.216 -1.744 1.00 . A A . 11 VAL H 1 1
11 2894 1 1 11 VAL HA H 9.283 -5.023 -1.203 1.00 . A A . 11 VAL HA 1 1
11 2895 1 1 11 VAL HB H 9.116 -2.613 0.641 1.00 . A A . 11 VAL HB 1 1
11 2896 1 1 11 VAL HG11 H 8.635 -5.524 1.267 1.00 . A A . 11 VAL HG11 1 1
11 2897 1 1 11 VAL HG12 H 7.396 -4.276 1.155 1.00 . A A . 11 VAL HG12 1 1
11 2898 1 1 11 VAL HG13 H 8.618 -4.198 2.427 1.00 . A A . 11 VAL HG13 1 1
11 2899 1 1 11 VAL HG21 H 11.425 -3.268 0.230 1.00 . A A . 11 VAL HG21 1 1
11 2900 1 1 11 VAL HG22 H 11.047 -4.935 0.665 1.00 . A A . 11 VAL HG22 1 1
11 2901 1 1 11 VAL HG23 H 10.958 -3.662 1.884 1.00 . A A . 11 VAL HG23 1 1
11 2902 1 1 11 VAL N N 9.930 -3.190 -1.873 1.00 . A A . 11 VAL N 1 1
11 2903 1 1 11 VAL O O 7.249 -2.504 -1.470 1.00 . A A . 11 VAL O 1 1
11 2904 1 1 12 CYS C C 4.612 -4.882 -0.703 1.00 . A A . 12 CYS C 1 1
11 2905 1 1 12 CYS CA C 5.441 -4.484 -1.875 1.00 . A A . 12 CYS CA 1 1
11 2906 1 1 12 CYS CB C 4.978 -5.205 -3.129 1.00 . A A . 12 CYS CB 1 1
11 2907 1 1 12 CYS H H 7.193 -5.605 -1.548 1.00 . A A . 12 CYS H 1 1
11 2908 1 1 12 CYS HA H 5.302 -3.425 -2.012 1.00 . A A . 12 CYS HA 1 1
11 2909 1 1 12 CYS HB2 H 5.107 -6.261 -2.969 1.00 . A A . 12 CYS HB2 1 1
11 2910 1 1 12 CYS HB3 H 3.922 -5.014 -3.255 1.00 . A A . 12 CYS HB3 1 1
11 2911 1 1 12 CYS N N 6.838 -4.691 -1.593 1.00 . A A . 12 CYS N 1 1
11 2912 1 1 12 CYS O O 4.654 -6.034 -0.248 1.00 . A A . 12 CYS O 1 1
11 2913 1 1 12 CYS SG S 5.837 -4.693 -4.661 1.00 . A A . 12 CYS SG 1 1
11 2914 1 1 13 ARG C C 1.607 -3.770 0.576 1.00 . A A . 13 ARG C 1 1
11 2915 1 1 13 ARG CA C 3.045 -4.126 0.935 1.00 . A A . 13 ARG CA 1 1
11 2916 1 1 13 ARG CB C 3.581 -3.297 2.105 1.00 . A A . 13 ARG CB 1 1
11 2917 1 1 13 ARG CD C 3.352 -2.649 4.512 1.00 . A A . 13 ARG CD 1 1
11 2918 1 1 13 ARG CG C 2.702 -3.326 3.326 1.00 . A A . 13 ARG CG 1 1
11 2919 1 1 13 ARG CZ C 4.605 -3.996 6.183 1.00 . A A . 13 ARG CZ 1 1
11 2920 1 1 13 ARG H H 3.884 -3.070 -0.669 1.00 . A A . 13 ARG H 1 1
11 2921 1 1 13 ARG HA H 3.083 -5.173 1.195 1.00 . A A . 13 ARG HA 1 1
11 2922 1 1 13 ARG HB2 H 4.553 -3.676 2.384 1.00 . A A . 13 ARG HB2 1 1
11 2923 1 1 13 ARG HB3 H 3.685 -2.271 1.785 1.00 . A A . 13 ARG HB3 1 1
11 2924 1 1 13 ARG HD2 H 3.679 -1.672 4.190 1.00 . A A . 13 ARG HD2 1 1
11 2925 1 1 13 ARG HD3 H 2.639 -2.547 5.316 1.00 . A A . 13 ARG HD3 1 1
11 2926 1 1 13 ARG HE H 5.313 -3.344 4.393 1.00 . A A . 13 ARG HE 1 1
11 2927 1 1 13 ARG HG2 H 1.788 -2.813 3.070 1.00 . A A . 13 ARG HG2 1 1
11 2928 1 1 13 ARG HG3 H 2.488 -4.357 3.565 1.00 . A A . 13 ARG HG3 1 1
11 2929 1 1 13 ARG HH11 H 2.630 -3.738 6.677 1.00 . A A . 13 ARG HH11 1 1
11 2930 1 1 13 ARG HH12 H 3.558 -4.561 7.846 1.00 . A A . 13 ARG HH12 1 1
11 2931 1 1 13 ARG HH21 H 6.580 -4.525 6.030 1.00 . A A . 13 ARG HH21 1 1
11 2932 1 1 13 ARG HH22 H 5.818 -5.002 7.469 1.00 . A A . 13 ARG HH22 1 1
11 2933 1 1 13 ARG N N 3.882 -3.943 -0.211 1.00 . A A . 13 ARG N 1 1
11 2934 1 1 13 ARG NE N 4.533 -3.377 4.996 1.00 . A A . 13 ARG NE 1 1
11 2935 1 1 13 ARG NH1 N 3.522 -4.105 6.953 1.00 . A A . 13 ARG NH1 1 1
11 2936 1 1 13 ARG NH2 N 5.741 -4.542 6.580 1.00 . A A . 13 ARG NH2 1 1
11 2937 1 1 13 ARG O O 1.364 -2.911 -0.270 1.00 . A A . 13 ARG O 1 1
11 2938 1 1 14 CYS C C -1.452 -3.466 1.915 1.00 . A A . 14 CYS C 1 1
11 2939 1 1 14 CYS CA C -0.700 -4.218 0.833 1.00 . A A . 14 CYS CA 1 1
11 2940 1 1 14 CYS CB C -1.375 -5.527 0.424 1.00 . A A . 14 CYS CB 1 1
11 2941 1 1 14 CYS H H 0.882 -5.087 1.877 1.00 . A A . 14 CYS H 1 1
11 2942 1 1 14 CYS HA H -0.683 -3.566 -0.019 1.00 . A A . 14 CYS HA 1 1
11 2943 1 1 14 CYS HB2 H -1.432 -6.178 1.284 1.00 . A A . 14 CYS HB2 1 1
11 2944 1 1 14 CYS HB3 H -2.371 -5.320 0.064 1.00 . A A . 14 CYS HB3 1 1
11 2945 1 1 14 CYS N N 0.665 -4.436 1.176 1.00 . A A . 14 CYS N 1 1
11 2946 1 1 14 CYS O O -1.406 -3.813 3.101 1.00 . A A . 14 CYS O 1 1
11 2947 1 1 14 CYS SG S -0.469 -6.420 -0.913 1.00 . A A . 14 CYS SG 1 1
11 2948 1 1 15 ILE C C -4.346 -1.756 1.979 1.00 . A A . 15 ILE C 1 1
11 2949 1 1 15 ILE CA C -2.884 -1.579 2.373 1.00 . A A . 15 ILE CA 1 1
11 2950 1 1 15 ILE CB C -2.443 -0.070 2.258 1.00 . A A . 15 ILE CB 1 1
11 2951 1 1 15 ILE CD1 C -2.845 2.278 3.220 1.00 . A A . 15 ILE CD1 1 1
11 2952 1 1 15 ILE CG1 C -3.227 0.814 3.248 1.00 . A A . 15 ILE CG1 1 1
11 2953 1 1 15 ILE CG2 C -2.581 0.449 0.820 1.00 . A A . 15 ILE CG2 1 1
11 2954 1 1 15 ILE H H -2.119 -2.195 0.540 1.00 . A A . 15 ILE H 1 1
11 2955 1 1 15 ILE HA H -2.739 -1.927 3.385 1.00 . A A . 15 ILE HA 1 1
11 2956 1 1 15 ILE HB H -1.393 -0.025 2.509 1.00 . A A . 15 ILE HB 1 1
11 2957 1 1 15 ILE HD11 H -3.423 2.820 3.954 1.00 . A A . 15 ILE HD11 1 1
11 2958 1 1 15 ILE HD12 H -3.041 2.681 2.237 1.00 . A A . 15 ILE HD12 1 1
11 2959 1 1 15 ILE HD13 H -1.795 2.383 3.445 1.00 . A A . 15 ILE HD13 1 1
11 2960 1 1 15 ILE HG12 H -4.283 0.750 3.027 1.00 . A A . 15 ILE HG12 1 1
11 2961 1 1 15 ILE HG13 H -3.056 0.449 4.248 1.00 . A A . 15 ILE HG13 1 1
11 2962 1 1 15 ILE HG21 H -3.609 0.360 0.504 1.00 . A A . 15 ILE HG21 1 1
11 2963 1 1 15 ILE HG22 H -1.958 -0.138 0.163 1.00 . A A . 15 ILE HG22 1 1
11 2964 1 1 15 ILE HG23 H -2.280 1.486 0.778 1.00 . A A . 15 ILE HG23 1 1
11 2965 1 1 15 ILE N N -2.106 -2.414 1.500 1.00 . A A . 15 ILE N 1 1
11 2966 1 1 15 ILE O O -4.644 -2.071 0.823 1.00 . A A . 15 ILE O 1 1
11 2967 1 1 16 CYS C C -7.386 -0.516 2.806 1.00 . A A . 16 CYS C 1 1
11 2968 1 1 16 CYS CA C -6.619 -1.794 2.543 1.00 . A A . 16 CYS CA 1 1
11 2969 1 1 16 CYS CB C -7.222 -3.011 3.262 1.00 . A A . 16 CYS CB 1 1
11 2970 1 1 16 CYS H H -5.001 -1.384 3.814 1.00 . A A . 16 CYS H 1 1
11 2971 1 1 16 CYS HA H -6.637 -1.957 1.479 1.00 . A A . 16 CYS HA 1 1
11 2972 1 1 16 CYS HB2 H -7.321 -2.788 4.312 1.00 . A A . 16 CYS HB2 1 1
11 2973 1 1 16 CYS HB3 H -8.197 -3.218 2.847 1.00 . A A . 16 CYS HB3 1 1
11 2974 1 1 16 CYS N N -5.243 -1.617 2.892 1.00 . A A . 16 CYS N 1 1
11 2975 1 1 16 CYS O O -7.225 0.115 3.843 1.00 . A A . 16 CYS O 1 1
11 2976 1 1 16 CYS SG S -6.212 -4.546 3.116 1.00 . A A . 16 CYS SG 1 1
11 2977 1 1 17 THR C C -10.152 0.857 1.017 1.00 . A A . 17 THR C 1 1
11 2978 1 1 17 THR CA C -8.935 1.111 1.887 1.00 . A A . 17 THR CA 1 1
11 2979 1 1 17 THR CB C -8.116 2.294 1.307 1.00 . A A . 17 THR CB 1 1
11 2980 1 1 17 THR CG2 C -8.823 3.630 1.519 1.00 . A A . 17 THR CG2 1 1
11 2981 1 1 17 THR H H -8.217 -0.622 0.998 1.00 . A A . 17 THR H 1 1
11 2982 1 1 17 THR HA H -9.220 1.313 2.909 1.00 . A A . 17 THR HA 1 1
11 2983 1 1 17 THR HB H -7.997 2.112 0.250 1.00 . A A . 17 THR HB 1 1
11 2984 1 1 17 THR HG1 H -6.933 1.805 2.756 1.00 . A A . 17 THR HG1 1 1
11 2985 1 1 17 THR HG21 H -8.954 3.815 2.574 1.00 . A A . 17 THR HG21 1 1
11 2986 1 1 17 THR HG22 H -9.789 3.602 1.034 1.00 . A A . 17 THR HG22 1 1
11 2987 1 1 17 THR HG23 H -8.229 4.423 1.090 1.00 . A A . 17 THR HG23 1 1
11 2988 1 1 17 THR N N -8.147 -0.098 1.830 1.00 . A A . 17 THR N 1 1
11 2989 1 1 17 THR O O -10.058 0.052 0.100 1.00 . A A . 17 THR O 1 1
11 2990 1 1 17 THR OG1 O -6.835 2.338 1.954 1.00 . A A . 17 THR OG1 1 1
11 2991 1 1 18 ARG C C -13.106 -0.147 0.783 1.00 . A A . 18 ARG C 1 1
11 2992 1 1 18 ARG CA C -12.580 1.277 0.557 1.00 . A A . 18 ARG CA 1 1
11 2993 1 1 18 ARG CB C -12.304 1.541 -0.926 1.00 . A A . 18 ARG CB 1 1
11 2994 1 1 18 ARG CD C -13.046 1.648 -3.316 1.00 . A A . 18 ARG CD 1 1
11 2995 1 1 18 ARG CG C -13.494 1.482 -1.871 1.00 . A A . 18 ARG CG 1 1
11 2996 1 1 18 ARG CZ C -11.398 0.623 -4.909 1.00 . A A . 18 ARG CZ 1 1
11 2997 1 1 18 ARG H H -11.299 2.094 2.097 1.00 . A A . 18 ARG H 1 1
11 2998 1 1 18 ARG HA H -13.311 1.976 0.931 1.00 . A A . 18 ARG HA 1 1
11 2999 1 1 18 ARG HB2 H -11.852 2.516 -0.941 1.00 . A A . 18 ARG HB2 1 1
11 3000 1 1 18 ARG HB3 H -11.556 0.834 -1.256 1.00 . A A . 18 ARG HB3 1 1
11 3001 1 1 18 ARG HD2 H -13.912 1.577 -3.959 1.00 . A A . 18 ARG HD2 1 1
11 3002 1 1 18 ARG HD3 H -12.598 2.624 -3.430 1.00 . A A . 18 ARG HD3 1 1
11 3003 1 1 18 ARG HE H -11.891 -0.091 -3.074 1.00 . A A . 18 ARG HE 1 1
11 3004 1 1 18 ARG HG2 H -13.988 0.527 -1.761 1.00 . A A . 18 ARG HG2 1 1
11 3005 1 1 18 ARG HG3 H -14.179 2.278 -1.620 1.00 . A A . 18 ARG HG3 1 1
11 3006 1 1 18 ARG HH11 H -12.303 2.306 -5.613 1.00 . A A . 18 ARG HH11 1 1
11 3007 1 1 18 ARG HH12 H -11.165 1.628 -6.677 1.00 . A A . 18 ARG HH12 1 1
11 3008 1 1 18 ARG HH21 H -10.251 -1.065 -4.553 1.00 . A A . 18 ARG HH21 1 1
11 3009 1 1 18 ARG HH22 H -10.010 -0.339 -6.062 1.00 . A A . 18 ARG HH22 1 1
11 3010 1 1 18 ARG N N -11.306 1.474 1.335 1.00 . A A . 18 ARG N 1 1
11 3011 1 1 18 ARG NE N -12.057 0.619 -3.733 1.00 . A A . 18 ARG NE 1 1
11 3012 1 1 18 ARG NH1 N -11.637 1.579 -5.793 1.00 . A A . 18 ARG NH1 1 1
11 3013 1 1 18 ARG NH2 N -10.498 -0.315 -5.188 1.00 . A A . 18 ARG NH2 1 1
11 3014 1 1 18 ARG O O -14.008 -0.647 0.108 1.00 . A A . 18 ARG O 1 1
12 3015 1 1 1 GLY C C -11.967 -2.467 0.464 1.00 . A A . 1 GLY C 1 1
12 3016 1 1 1 GLY CA C -12.646 -1.716 1.588 1.00 . A A . 1 GLY CA 1 1
12 3017 1 1 1 GLY H1 H -11.279 -0.173 2.101 1.00 . A A . 1 GLY H1 1 1
12 3018 1 1 1 GLY HA2 H -12.486 -2.234 2.520 1.00 . A A . 1 GLY HA2 1 1
12 3019 1 1 1 GLY HA3 H -13.701 -1.651 1.383 1.00 . A A . 1 GLY HA3 1 1
12 3020 1 1 1 GLY N N -12.152 -0.384 1.717 1.00 . A A . 1 GLY N 1 1
12 3021 1 1 1 GLY O O -12.169 -3.681 0.296 1.00 . A A . 1 GLY O 1 1
12 3022 1 1 2 ASP C C -9.050 -2.671 -1.036 1.00 . A A . 2 ASP C 1 1
12 3023 1 1 2 ASP CA C -10.468 -2.390 -1.417 1.00 . A A . 2 ASP CA 1 1
12 3024 1 1 2 ASP CB C -10.504 -1.500 -2.660 1.00 . A A . 2 ASP CB 1 1
12 3025 1 1 2 ASP CG C -9.861 -2.167 -3.864 1.00 . A A . 2 ASP CG 1 1
12 3026 1 1 2 ASP H H -10.959 -0.830 -0.100 1.00 . A A . 2 ASP H 1 1
12 3027 1 1 2 ASP HA H -10.970 -3.319 -1.635 1.00 . A A . 2 ASP HA 1 1
12 3028 1 1 2 ASP HB2 H -11.528 -1.266 -2.905 1.00 . A A . 2 ASP HB2 1 1
12 3029 1 1 2 ASP HB3 H -9.971 -0.583 -2.457 1.00 . A A . 2 ASP HB3 1 1
12 3030 1 1 2 ASP N N -11.152 -1.774 -0.298 1.00 . A A . 2 ASP N 1 1
12 3031 1 1 2 ASP O O -8.358 -1.797 -0.499 1.00 . A A . 2 ASP O 1 1
12 3032 1 1 2 ASP OD1 O -10.478 -3.098 -4.441 1.00 . A A . 2 ASP OD1 1 1
12 3033 1 1 2 ASP OD2 O -8.752 -1.787 -4.266 1.00 . A A . 2 ASP OD2 1 1
12 3034 1 1 3 CYS C C -6.392 -3.984 -2.111 1.00 . A A . 3 CYS C 1 1
12 3035 1 1 3 CYS CA C -7.273 -4.211 -0.938 1.00 . A A . 3 CYS CA 1 1
12 3036 1 1 3 CYS CB C -7.142 -5.594 -0.380 1.00 . A A . 3 CYS CB 1 1
12 3037 1 1 3 CYS H H -9.212 -4.563 -1.617 1.00 . A A . 3 CYS H 1 1
12 3038 1 1 3 CYS HA H -6.948 -3.509 -0.194 1.00 . A A . 3 CYS HA 1 1
12 3039 1 1 3 CYS HB2 H -7.378 -6.274 -1.178 1.00 . A A . 3 CYS HB2 1 1
12 3040 1 1 3 CYS HB3 H -6.110 -5.752 -0.100 1.00 . A A . 3 CYS HB3 1 1
12 3041 1 1 3 CYS N N -8.619 -3.876 -1.247 1.00 . A A . 3 CYS N 1 1
12 3042 1 1 3 CYS O O -6.706 -4.363 -3.238 1.00 . A A . 3 CYS O 1 1
12 3043 1 1 3 CYS SG S -8.192 -5.875 1.104 1.00 . A A . 3 CYS SG 1 1
12 3044 1 1 4 ARG C C -2.989 -3.104 -2.338 1.00 . A A . 4 ARG C 1 1
12 3045 1 1 4 ARG CA C -4.398 -2.941 -2.854 1.00 . A A . 4 ARG CA 1 1
12 3046 1 1 4 ARG CB C -4.693 -1.474 -3.254 1.00 . A A . 4 ARG CB 1 1
12 3047 1 1 4 ARG CD C -3.445 -1.492 -5.482 1.00 . A A . 4 ARG CD 1 1
12 3048 1 1 4 ARG CG C -3.653 -0.794 -4.145 1.00 . A A . 4 ARG CG 1 1
12 3049 1 1 4 ARG CZ C -1.732 -1.322 -7.301 1.00 . A A . 4 ARG CZ 1 1
12 3050 1 1 4 ARG H H -5.172 -3.160 -0.893 1.00 . A A . 4 ARG H 1 1
12 3051 1 1 4 ARG HA H -4.533 -3.568 -3.720 1.00 . A A . 4 ARG HA 1 1
12 3052 1 1 4 ARG HB2 H -5.635 -1.452 -3.780 1.00 . A A . 4 ARG HB2 1 1
12 3053 1 1 4 ARG HB3 H -4.793 -0.894 -2.349 1.00 . A A . 4 ARG HB3 1 1
12 3054 1 1 4 ARG HD2 H -3.170 -2.521 -5.302 1.00 . A A . 4 ARG HD2 1 1
12 3055 1 1 4 ARG HD3 H -4.364 -1.451 -6.047 1.00 . A A . 4 ARG HD3 1 1
12 3056 1 1 4 ARG HE H -2.141 0.062 -5.890 1.00 . A A . 4 ARG HE 1 1
12 3057 1 1 4 ARG HG2 H -3.970 0.219 -4.336 1.00 . A A . 4 ARG HG2 1 1
12 3058 1 1 4 ARG HG3 H -2.710 -0.772 -3.615 1.00 . A A . 4 ARG HG3 1 1
12 3059 1 1 4 ARG HH11 H -2.845 -3.041 -7.478 1.00 . A A . 4 ARG HH11 1 1
12 3060 1 1 4 ARG HH12 H -1.599 -2.873 -8.621 1.00 . A A . 4 ARG HH12 1 1
12 3061 1 1 4 ARG HH21 H -0.442 0.269 -7.486 1.00 . A A . 4 ARG HH21 1 1
12 3062 1 1 4 ARG HH22 H -0.231 -0.962 -8.643 1.00 . A A . 4 ARG HH22 1 1
12 3063 1 1 4 ARG N N -5.332 -3.349 -1.847 1.00 . A A . 4 ARG N 1 1
12 3064 1 1 4 ARG NE N -2.382 -0.825 -6.240 1.00 . A A . 4 ARG NE 1 1
12 3065 1 1 4 ARG NH1 N -2.089 -2.489 -7.833 1.00 . A A . 4 ARG NH1 1 1
12 3066 1 1 4 ARG NH2 N -0.734 -0.622 -7.844 1.00 . A A . 4 ARG NH2 1 1
12 3067 1 1 4 ARG O O -2.689 -2.764 -1.192 1.00 . A A . 4 ARG O 1 1
12 3068 1 1 5 CYS C C 0.000 -2.696 -3.438 1.00 . A A . 5 CYS C 1 1
12 3069 1 1 5 CYS CA C -0.780 -3.773 -2.756 1.00 . A A . 5 CYS CA 1 1
12 3070 1 1 5 CYS CB C -0.186 -5.137 -3.059 1.00 . A A . 5 CYS CB 1 1
12 3071 1 1 5 CYS H H -2.424 -4.022 -4.007 1.00 . A A . 5 CYS H 1 1
12 3072 1 1 5 CYS HA H -0.748 -3.584 -1.699 1.00 . A A . 5 CYS HA 1 1
12 3073 1 1 5 CYS HB2 H -0.114 -5.233 -4.129 1.00 . A A . 5 CYS HB2 1 1
12 3074 1 1 5 CYS HB3 H 0.813 -5.157 -2.648 1.00 . A A . 5 CYS HB3 1 1
12 3075 1 1 5 CYS N N -2.146 -3.669 -3.136 1.00 . A A . 5 CYS N 1 1
12 3076 1 1 5 CYS O O -0.183 -2.436 -4.622 1.00 . A A . 5 CYS O 1 1
12 3077 1 1 5 CYS SG S -1.113 -6.551 -2.354 1.00 . A A . 5 CYS SG 1 1
12 3078 1 1 6 LEU C C 3.083 -1.275 -2.864 1.00 . A A . 6 LEU C 1 1
12 3079 1 1 6 LEU CA C 1.655 -0.992 -3.217 1.00 . A A . 6 LEU CA 1 1
12 3080 1 1 6 LEU CB C 1.272 0.411 -2.680 1.00 . A A . 6 LEU CB 1 1
12 3081 1 1 6 LEU CD1 C -1.134 0.362 -1.899 1.00 . A A . 6 LEU CD1 1 1
12 3082 1 1 6 LEU CD2 C -0.192 2.436 -2.940 1.00 . A A . 6 LEU CD2 1 1
12 3083 1 1 6 LEU CG C -0.160 0.919 -2.923 1.00 . A A . 6 LEU CG 1 1
12 3084 1 1 6 LEU H H 0.890 -2.373 -1.759 1.00 . A A . 6 LEU H 1 1
12 3085 1 1 6 LEU HA H 1.558 -1.002 -4.293 1.00 . A A . 6 LEU HA 1 1
12 3086 1 1 6 LEU HB2 H 1.440 0.411 -1.614 1.00 . A A . 6 LEU HB2 1 1
12 3087 1 1 6 LEU HB3 H 1.958 1.119 -3.122 1.00 . A A . 6 LEU HB3 1 1
12 3088 1 1 6 LEU HD11 H -2.127 0.736 -2.107 1.00 . A A . 6 LEU HD11 1 1
12 3089 1 1 6 LEU HD12 H -0.835 0.684 -0.913 1.00 . A A . 6 LEU HD12 1 1
12 3090 1 1 6 LEU HD13 H -1.133 -0.716 -1.948 1.00 . A A . 6 LEU HD13 1 1
12 3091 1 1 6 LEU HD21 H -1.205 2.771 -3.113 1.00 . A A . 6 LEU HD21 1 1
12 3092 1 1 6 LEU HD22 H 0.443 2.803 -3.732 1.00 . A A . 6 LEU HD22 1 1
12 3093 1 1 6 LEU HD23 H 0.163 2.819 -1.995 1.00 . A A . 6 LEU HD23 1 1
12 3094 1 1 6 LEU HG H -0.482 0.566 -3.893 1.00 . A A . 6 LEU HG 1 1
12 3095 1 1 6 LEU N N 0.821 -2.063 -2.694 1.00 . A A . 6 LEU N 1 1
12 3096 1 1 6 LEU O O 3.357 -1.903 -1.836 1.00 . A A . 6 LEU O 1 1
12 3097 1 1 7 CYS C C 6.102 0.203 -3.256 1.00 . A A . 7 CYS C 1 1
12 3098 1 1 7 CYS CA C 5.365 -1.099 -3.392 1.00 . A A . 7 CYS CA 1 1
12 3099 1 1 7 CYS CB C 6.013 -1.983 -4.449 1.00 . A A . 7 CYS CB 1 1
12 3100 1 1 7 CYS H H 3.750 -0.353 -4.493 1.00 . A A . 7 CYS H 1 1
12 3101 1 1 7 CYS HA H 5.400 -1.601 -2.439 1.00 . A A . 7 CYS HA 1 1
12 3102 1 1 7 CYS HB2 H 6.169 -1.381 -5.329 1.00 . A A . 7 CYS HB2 1 1
12 3103 1 1 7 CYS HB3 H 6.982 -2.291 -4.081 1.00 . A A . 7 CYS HB3 1 1
12 3104 1 1 7 CYS N N 3.991 -0.853 -3.682 1.00 . A A . 7 CYS N 1 1
12 3105 1 1 7 CYS O O 5.735 1.208 -3.873 1.00 . A A . 7 CYS O 1 1
12 3106 1 1 7 CYS SG S 5.056 -3.498 -4.869 1.00 . A A . 7 CYS SG 1 1
12 3107 1 1 8 ARG C C 9.321 0.881 -1.830 1.00 . A A . 8 ARG C 1 1
12 3108 1 1 8 ARG CA C 7.920 1.343 -2.155 1.00 . A A . 8 ARG CA 1 1
12 3109 1 1 8 ARG CB C 7.320 2.198 -1.017 1.00 . A A . 8 ARG CB 1 1
12 3110 1 1 8 ARG CD C 6.522 2.373 1.360 1.00 . A A . 8 ARG CD 1 1
12 3111 1 1 8 ARG CG C 7.045 1.445 0.280 1.00 . A A . 8 ARG CG 1 1
12 3112 1 1 8 ARG CZ C 7.418 4.258 2.723 1.00 . A A . 8 ARG CZ 1 1
12 3113 1 1 8 ARG H H 7.327 -0.661 -1.984 1.00 . A A . 8 ARG H 1 1
12 3114 1 1 8 ARG HA H 7.952 1.927 -3.063 1.00 . A A . 8 ARG HA 1 1
12 3115 1 1 8 ARG HB2 H 7.999 3.008 -0.797 1.00 . A A . 8 ARG HB2 1 1
12 3116 1 1 8 ARG HB3 H 6.388 2.614 -1.370 1.00 . A A . 8 ARG HB3 1 1
12 3117 1 1 8 ARG HD2 H 5.608 2.835 1.016 1.00 . A A . 8 ARG HD2 1 1
12 3118 1 1 8 ARG HD3 H 6.318 1.797 2.251 1.00 . A A . 8 ARG HD3 1 1
12 3119 1 1 8 ARG HE H 8.257 3.497 1.065 1.00 . A A . 8 ARG HE 1 1
12 3120 1 1 8 ARG HG2 H 6.307 0.678 0.089 1.00 . A A . 8 ARG HG2 1 1
12 3121 1 1 8 ARG HG3 H 7.960 0.980 0.622 1.00 . A A . 8 ARG HG3 1 1
12 3122 1 1 8 ARG HH11 H 5.715 3.452 3.532 1.00 . A A . 8 ARG HH11 1 1
12 3123 1 1 8 ARG HH12 H 6.345 4.765 4.401 1.00 . A A . 8 ARG HH12 1 1
12 3124 1 1 8 ARG HH21 H 9.098 5.264 2.213 1.00 . A A . 8 ARG HH21 1 1
12 3125 1 1 8 ARG HH22 H 8.334 5.835 3.639 1.00 . A A . 8 ARG HH22 1 1
12 3126 1 1 8 ARG N N 7.104 0.188 -2.431 1.00 . A A . 8 ARG N 1 1
12 3127 1 1 8 ARG NE N 7.493 3.425 1.686 1.00 . A A . 8 ARG NE 1 1
12 3128 1 1 8 ARG NH1 N 6.429 4.152 3.609 1.00 . A A . 8 ARG NH1 1 1
12 3129 1 1 8 ARG NH2 N 8.345 5.185 2.877 1.00 . A A . 8 ARG NH2 1 1
12 3130 1 1 8 ARG O O 9.503 0.002 -0.979 1.00 . A A . 8 ARG O 1 1
12 3131 1 1 9 ARG C C 11.889 -0.495 -2.644 1.00 . A A . 9 ARG C 1 1
12 3132 1 1 9 ARG CA C 11.712 1.039 -2.447 1.00 . A A . 9 ARG CA 1 1
12 3133 1 1 9 ARG CB C 12.290 1.537 -1.090 1.00 . A A . 9 ARG CB 1 1
12 3134 1 1 9 ARG CD C 14.543 2.259 -1.981 1.00 . A A . 9 ARG CD 1 1
12 3135 1 1 9 ARG CG C 13.811 1.429 -0.939 1.00 . A A . 9 ARG CG 1 1
12 3136 1 1 9 ARG CZ C 14.045 4.538 -2.853 1.00 . A A . 9 ARG CZ 1 1
12 3137 1 1 9 ARG H H 10.035 2.074 -3.242 1.00 . A A . 9 ARG H 1 1
12 3138 1 1 9 ARG HA H 12.220 1.537 -3.261 1.00 . A A . 9 ARG HA 1 1
12 3139 1 1 9 ARG HB2 H 12.019 2.575 -0.962 1.00 . A A . 9 ARG HB2 1 1
12 3140 1 1 9 ARG HB3 H 11.830 0.961 -0.301 1.00 . A A . 9 ARG HB3 1 1
12 3141 1 1 9 ARG HD2 H 15.604 2.091 -1.873 1.00 . A A . 9 ARG HD2 1 1
12 3142 1 1 9 ARG HD3 H 14.236 1.937 -2.964 1.00 . A A . 9 ARG HD3 1 1
12 3143 1 1 9 ARG HE H 14.302 4.016 -0.908 1.00 . A A . 9 ARG HE 1 1
12 3144 1 1 9 ARG HG2 H 14.091 1.775 0.045 1.00 . A A . 9 ARG HG2 1 1
12 3145 1 1 9 ARG HG3 H 14.095 0.393 -1.052 1.00 . A A . 9 ARG HG3 1 1
12 3146 1 1 9 ARG HH11 H 14.091 3.125 -4.350 1.00 . A A . 9 ARG HH11 1 1
12 3147 1 1 9 ARG HH12 H 13.779 4.723 -4.858 1.00 . A A . 9 ARG HH12 1 1
12 3148 1 1 9 ARG HH21 H 13.939 6.220 -1.689 1.00 . A A . 9 ARG HH21 1 1
12 3149 1 1 9 ARG HH22 H 13.729 6.494 -3.354 1.00 . A A . 9 ARG HH22 1 1
12 3150 1 1 9 ARG N N 10.291 1.400 -2.573 1.00 . A A . 9 ARG N 1 1
12 3151 1 1 9 ARG NE N 14.274 3.691 -1.839 1.00 . A A . 9 ARG NE 1 1
12 3152 1 1 9 ARG NH1 N 13.971 4.089 -4.105 1.00 . A A . 9 ARG NH1 1 1
12 3153 1 1 9 ARG NH2 N 13.890 5.837 -2.615 1.00 . A A . 9 ARG NH2 1 1
12 3154 1 1 9 ARG O O 12.771 -1.137 -2.052 1.00 . A A . 9 ARG O 1 1
12 3155 1 1 10 GLY C C 10.301 -3.327 -2.724 1.00 . A A . 10 GLY C 1 1
12 3156 1 1 10 GLY CA C 11.080 -2.490 -3.740 1.00 . A A . 10 GLY CA 1 1
12 3157 1 1 10 GLY H H 10.372 -0.495 -3.916 1.00 . A A . 10 GLY H 1 1
12 3158 1 1 10 GLY HA2 H 10.661 -2.671 -4.720 1.00 . A A . 10 GLY HA2 1 1
12 3159 1 1 10 GLY HA3 H 12.113 -2.805 -3.728 1.00 . A A . 10 GLY HA3 1 1
12 3160 1 1 10 GLY N N 11.033 -1.066 -3.469 1.00 . A A . 10 GLY N 1 1
12 3161 1 1 10 GLY O O 10.112 -4.533 -2.923 1.00 . A A . 10 GLY O 1 1
12 3162 1 1 11 VAL C C 7.626 -3.325 -0.923 1.00 . A A . 11 VAL C 1 1
12 3163 1 1 11 VAL CA C 9.098 -3.421 -0.621 1.00 . A A . 11 VAL CA 1 1
12 3164 1 1 11 VAL CB C 9.365 -2.821 0.788 1.00 . A A . 11 VAL CB 1 1
12 3165 1 1 11 VAL CG1 C 8.599 -3.575 1.866 1.00 . A A . 11 VAL CG1 1 1
12 3166 1 1 11 VAL CG2 C 10.849 -2.826 1.103 1.00 . A A . 11 VAL CG2 1 1
12 3167 1 1 11 VAL H H 9.950 -1.740 -1.554 1.00 . A A . 11 VAL H 1 1
12 3168 1 1 11 VAL HA H 9.397 -4.460 -0.629 1.00 . A A . 11 VAL HA 1 1
12 3169 1 1 11 VAL HB H 9.027 -1.796 0.778 1.00 . A A . 11 VAL HB 1 1
12 3170 1 1 11 VAL HG11 H 7.543 -3.534 1.648 1.00 . A A . 11 VAL HG11 1 1
12 3171 1 1 11 VAL HG12 H 8.783 -3.121 2.829 1.00 . A A . 11 VAL HG12 1 1
12 3172 1 1 11 VAL HG13 H 8.923 -4.603 1.883 1.00 . A A . 11 VAL HG13 1 1
12 3173 1 1 11 VAL HG21 H 11.216 -3.842 1.082 1.00 . A A . 11 VAL HG21 1 1
12 3174 1 1 11 VAL HG22 H 11.013 -2.401 2.083 1.00 . A A . 11 VAL HG22 1 1
12 3175 1 1 11 VAL HG23 H 11.368 -2.243 0.357 1.00 . A A . 11 VAL HG23 1 1
12 3176 1 1 11 VAL N N 9.837 -2.712 -1.659 1.00 . A A . 11 VAL N 1 1
12 3177 1 1 11 VAL O O 7.089 -2.224 -1.036 1.00 . A A . 11 VAL O 1 1
12 3178 1 1 12 CYS C C 4.762 -4.691 -0.159 1.00 . A A . 12 CYS C 1 1
12 3179 1 1 12 CYS CA C 5.584 -4.432 -1.381 1.00 . A A . 12 CYS CA 1 1
12 3180 1 1 12 CYS CB C 5.250 -5.393 -2.495 1.00 . A A . 12 CYS CB 1 1
12 3181 1 1 12 CYS H H 7.452 -5.296 -0.989 1.00 . A A . 12 CYS H 1 1
12 3182 1 1 12 CYS HA H 5.332 -3.438 -1.708 1.00 . A A . 12 CYS HA 1 1
12 3183 1 1 12 CYS HB2 H 5.510 -6.383 -2.162 1.00 . A A . 12 CYS HB2 1 1
12 3184 1 1 12 CYS HB3 H 4.186 -5.351 -2.680 1.00 . A A . 12 CYS HB3 1 1
12 3185 1 1 12 CYS N N 6.982 -4.439 -1.082 1.00 . A A . 12 CYS N 1 1
12 3186 1 1 12 CYS O O 4.965 -5.671 0.562 1.00 . A A . 12 CYS O 1 1
12 3187 1 1 12 CYS SG S 6.124 -5.030 -4.064 1.00 . A A . 12 CYS SG 1 1
12 3188 1 1 13 ARG C C 1.574 -3.948 0.727 1.00 . A A . 13 ARG C 1 1
12 3189 1 1 13 ARG CA C 2.987 -3.858 1.213 1.00 . A A . 13 ARG CA 1 1
12 3190 1 1 13 ARG CB C 3.134 -2.637 2.116 1.00 . A A . 13 ARG CB 1 1
12 3191 1 1 13 ARG CD C 4.660 -3.740 3.763 1.00 . A A . 13 ARG CD 1 1
12 3192 1 1 13 ARG CG C 4.455 -2.547 2.848 1.00 . A A . 13 ARG CG 1 1
12 3193 1 1 13 ARG CZ C 6.481 -4.597 5.212 1.00 . A A . 13 ARG CZ 1 1
12 3194 1 1 13 ARG H H 3.812 -3.034 -0.539 1.00 . A A . 13 ARG H 1 1
12 3195 1 1 13 ARG HA H 3.222 -4.743 1.782 1.00 . A A . 13 ARG HA 1 1
12 3196 1 1 13 ARG HB2 H 3.027 -1.749 1.511 1.00 . A A . 13 ARG HB2 1 1
12 3197 1 1 13 ARG HB3 H 2.340 -2.651 2.847 1.00 . A A . 13 ARG HB3 1 1
12 3198 1 1 13 ARG HD2 H 3.797 -3.826 4.407 1.00 . A A . 13 ARG HD2 1 1
12 3199 1 1 13 ARG HD3 H 4.752 -4.635 3.165 1.00 . A A . 13 ARG HD3 1 1
12 3200 1 1 13 ARG HE H 6.135 -2.662 4.712 1.00 . A A . 13 ARG HE 1 1
12 3201 1 1 13 ARG HG2 H 5.250 -2.534 2.119 1.00 . A A . 13 ARG HG2 1 1
12 3202 1 1 13 ARG HG3 H 4.472 -1.641 3.434 1.00 . A A . 13 ARG HG3 1 1
12 3203 1 1 13 ARG HH11 H 5.416 -6.127 4.327 1.00 . A A . 13 ARG HH11 1 1
12 3204 1 1 13 ARG HH12 H 6.579 -6.624 5.458 1.00 . A A . 13 ARG HH12 1 1
12 3205 1 1 13 ARG HH21 H 7.781 -3.404 6.270 1.00 . A A . 13 ARG HH21 1 1
12 3206 1 1 13 ARG HH22 H 7.971 -5.069 6.526 1.00 . A A . 13 ARG HH22 1 1
12 3207 1 1 13 ARG N N 3.880 -3.787 0.094 1.00 . A A . 13 ARG N 1 1
12 3208 1 1 13 ARG NE N 5.851 -3.596 4.590 1.00 . A A . 13 ARG NE 1 1
12 3209 1 1 13 ARG NH1 N 6.139 -5.863 4.971 1.00 . A A . 13 ARG NH1 1 1
12 3210 1 1 13 ARG NH2 N 7.474 -4.335 6.056 1.00 . A A . 13 ARG NH2 1 1
12 3211 1 1 13 ARG O O 1.198 -3.292 -0.241 1.00 . A A . 13 ARG O 1 1
12 3212 1 1 14 CYS C C -1.426 -4.254 2.064 1.00 . A A . 14 CYS C 1 1
12 3213 1 1 14 CYS CA C -0.571 -4.865 0.994 1.00 . A A . 14 CYS CA 1 1
12 3214 1 1 14 CYS CB C -0.973 -6.304 0.695 1.00 . A A . 14 CYS CB 1 1
12 3215 1 1 14 CYS H H 1.162 -5.302 2.088 1.00 . A A . 14 CYS H 1 1
12 3216 1 1 14 CYS HA H -0.664 -4.273 0.101 1.00 . A A . 14 CYS HA 1 1
12 3217 1 1 14 CYS HB2 H -0.793 -6.912 1.572 1.00 . A A . 14 CYS HB2 1 1
12 3218 1 1 14 CYS HB3 H -2.023 -6.334 0.445 1.00 . A A . 14 CYS HB3 1 1
12 3219 1 1 14 CYS N N 0.804 -4.757 1.353 1.00 . A A . 14 CYS N 1 1
12 3220 1 1 14 CYS O O -1.308 -4.602 3.240 1.00 . A A . 14 CYS O 1 1
12 3221 1 1 14 CYS SG S -0.046 -7.057 -0.696 1.00 . A A . 14 CYS SG 1 1
12 3222 1 1 15 ILE C C -4.478 -2.534 2.027 1.00 . A A . 15 ILE C 1 1
12 3223 1 1 15 ILE CA C -3.072 -2.612 2.609 1.00 . A A . 15 ILE CA 1 1
12 3224 1 1 15 ILE CB C -2.497 -1.170 2.895 1.00 . A A . 15 ILE CB 1 1
12 3225 1 1 15 ILE CD1 C -3.278 -1.066 5.336 1.00 . A A . 15 ILE CD1 1 1
12 3226 1 1 15 ILE CG1 C -3.305 -0.416 3.971 1.00 . A A . 15 ILE CG1 1 1
12 3227 1 1 15 ILE CG2 C -2.406 -0.341 1.620 1.00 . A A . 15 ILE CG2 1 1
12 3228 1 1 15 ILE H H -2.277 -3.075 0.720 1.00 . A A . 15 ILE H 1 1
12 3229 1 1 15 ILE HA H -3.091 -3.176 3.529 1.00 . A A . 15 ILE HA 1 1
12 3230 1 1 15 ILE HB H -1.488 -1.305 3.255 1.00 . A A . 15 ILE HB 1 1
12 3231 1 1 15 ILE HD11 H -2.254 -1.133 5.674 1.00 . A A . 15 ILE HD11 1 1
12 3232 1 1 15 ILE HD12 H -3.701 -2.058 5.273 1.00 . A A . 15 ILE HD12 1 1
12 3233 1 1 15 ILE HD13 H -3.855 -0.466 6.025 1.00 . A A . 15 ILE HD13 1 1
12 3234 1 1 15 ILE HG12 H -2.906 0.583 4.069 1.00 . A A . 15 ILE HG12 1 1
12 3235 1 1 15 ILE HG13 H -4.334 -0.353 3.646 1.00 . A A . 15 ILE HG13 1 1
12 3236 1 1 15 ILE HG21 H -1.744 -0.827 0.919 1.00 . A A . 15 ILE HG21 1 1
12 3237 1 1 15 ILE HG22 H -2.018 0.639 1.853 1.00 . A A . 15 ILE HG22 1 1
12 3238 1 1 15 ILE HG23 H -3.389 -0.246 1.179 1.00 . A A . 15 ILE HG23 1 1
12 3239 1 1 15 ILE N N -2.226 -3.314 1.677 1.00 . A A . 15 ILE N 1 1
12 3240 1 1 15 ILE O O -4.661 -2.635 0.811 1.00 . A A . 15 ILE O 1 1
12 3241 1 1 16 CYS C C -7.299 -0.905 2.732 1.00 . A A . 16 CYS C 1 1
12 3242 1 1 16 CYS CA C -6.797 -2.277 2.370 1.00 . A A . 16 CYS CA 1 1
12 3243 1 1 16 CYS CB C -7.728 -3.387 2.884 1.00 . A A . 16 CYS CB 1 1
12 3244 1 1 16 CYS H H -5.322 -2.444 3.832 1.00 . A A . 16 CYS H 1 1
12 3245 1 1 16 CYS HA H -6.727 -2.318 1.299 1.00 . A A . 16 CYS HA 1 1
12 3246 1 1 16 CYS HB2 H -7.890 -3.243 3.941 1.00 . A A . 16 CYS HB2 1 1
12 3247 1 1 16 CYS HB3 H -8.674 -3.308 2.371 1.00 . A A . 16 CYS HB3 1 1
12 3248 1 1 16 CYS N N -5.465 -2.428 2.862 1.00 . A A . 16 CYS N 1 1
12 3249 1 1 16 CYS O O -7.089 -0.428 3.854 1.00 . A A . 16 CYS O 1 1
12 3250 1 1 16 CYS SG S -7.093 -5.095 2.635 1.00 . A A . 16 CYS SG 1 1
12 3251 1 1 17 THR C C -9.720 1.208 1.286 1.00 . A A . 17 THR C 1 1
12 3252 1 1 17 THR CA C -8.391 1.080 2.005 1.00 . A A . 17 THR CA 1 1
12 3253 1 1 17 THR CB C -7.412 2.131 1.484 1.00 . A A . 17 THR CB 1 1
12 3254 1 1 17 THR CG2 C -7.773 3.516 1.993 1.00 . A A . 17 THR CG2 1 1
12 3255 1 1 17 THR H H -7.994 -0.629 0.887 1.00 . A A . 17 THR H 1 1
12 3256 1 1 17 THR HA H -8.532 1.217 3.068 1.00 . A A . 17 THR HA 1 1
12 3257 1 1 17 THR HB H -7.491 2.110 0.410 1.00 . A A . 17 THR HB 1 1
12 3258 1 1 17 THR HG1 H -6.195 1.152 2.650 1.00 . A A . 17 THR HG1 1 1
12 3259 1 1 17 THR HG21 H -7.705 3.538 3.071 1.00 . A A . 17 THR HG21 1 1
12 3260 1 1 17 THR HG22 H -8.781 3.752 1.688 1.00 . A A . 17 THR HG22 1 1
12 3261 1 1 17 THR HG23 H -7.095 4.240 1.566 1.00 . A A . 17 THR HG23 1 1
12 3262 1 1 17 THR N N -7.880 -0.233 1.784 1.00 . A A . 17 THR N 1 1
12 3263 1 1 17 THR O O -9.865 0.755 0.149 1.00 . A A . 17 THR O 1 1
12 3264 1 1 17 THR OG1 O -6.079 1.803 1.945 1.00 . A A . 17 THR OG1 1 1
12 3265 1 1 18 ARG C C -12.822 0.633 1.359 1.00 . A A . 18 ARG C 1 1
12 3266 1 1 18 ARG CA C -12.091 1.964 1.527 1.00 . A A . 18 ARG CA 1 1
12 3267 1 1 18 ARG CB C -12.112 2.771 0.235 1.00 . A A . 18 ARG CB 1 1
12 3268 1 1 18 ARG CD C -13.400 3.899 -1.580 1.00 . A A . 18 ARG CD 1 1
12 3269 1 1 18 ARG CG C -13.477 3.303 -0.195 1.00 . A A . 18 ARG CG 1 1
12 3270 1 1 18 ARG CZ C -12.044 2.992 -3.469 1.00 . A A . 18 ARG CZ 1 1
12 3271 1 1 18 ARG H H -10.436 2.069 2.883 1.00 . A A . 18 ARG H 1 1
12 3272 1 1 18 ARG HA H -12.588 2.510 2.309 1.00 . A A . 18 ARG HA 1 1
12 3273 1 1 18 ARG HB2 H -11.428 3.587 0.395 1.00 . A A . 18 ARG HB2 1 1
12 3274 1 1 18 ARG HB3 H -11.714 2.150 -0.553 1.00 . A A . 18 ARG HB3 1 1
12 3275 1 1 18 ARG HD2 H -14.358 4.332 -1.833 1.00 . A A . 18 ARG HD2 1 1
12 3276 1 1 18 ARG HD3 H -12.646 4.671 -1.576 1.00 . A A . 18 ARG HD3 1 1
12 3277 1 1 18 ARG HE H -13.607 2.073 -2.570 1.00 . A A . 18 ARG HE 1 1
12 3278 1 1 18 ARG HG2 H -14.182 2.487 -0.196 1.00 . A A . 18 ARG HG2 1 1
12 3279 1 1 18 ARG HG3 H -13.796 4.061 0.505 1.00 . A A . 18 ARG HG3 1 1
12 3280 1 1 18 ARG HH11 H -11.423 4.852 -2.868 1.00 . A A . 18 ARG HH11 1 1
12 3281 1 1 18 ARG HH12 H -10.554 4.191 -4.171 1.00 . A A . 18 ARG HH12 1 1
12 3282 1 1 18 ARG HH21 H -12.370 1.179 -4.331 1.00 . A A . 18 ARG HH21 1 1
12 3283 1 1 18 ARG HH22 H -11.079 2.070 -5.017 1.00 . A A . 18 ARG HH22 1 1
12 3284 1 1 18 ARG N N -10.692 1.752 1.991 1.00 . A A . 18 ARG N 1 1
12 3285 1 1 18 ARG NE N -13.038 2.881 -2.581 1.00 . A A . 18 ARG NE 1 1
12 3286 1 1 18 ARG NH1 N -11.290 4.080 -3.496 1.00 . A A . 18 ARG NH1 1 1
12 3287 1 1 18 ARG NH2 N -11.810 2.015 -4.329 1.00 . A A . 18 ARG NH2 1 1
12 3288 1 1 18 ARG O O -13.982 0.565 0.958 1.00 . A A . 18 ARG O 1 1
13 3289 1 1 1 GLY C C -12.001 -2.420 1.416 1.00 . A A . 1 GLY C 1 1
13 3290 1 1 1 GLY CA C -12.324 -1.428 2.514 1.00 . A A . 1 GLY CA 1 1
13 3291 1 1 1 GLY H1 H -11.074 0.327 2.536 1.00 . A A . 1 GLY H1 1 1
13 3292 1 1 1 GLY HA2 H -11.836 -1.738 3.424 1.00 . A A . 1 GLY HA2 1 1
13 3293 1 1 1 GLY HA3 H -13.388 -1.411 2.675 1.00 . A A . 1 GLY HA3 1 1
13 3294 1 1 1 GLY N N -11.888 -0.088 2.179 1.00 . A A . 1 GLY N 1 1
13 3295 1 1 1 GLY O O -12.573 -3.508 1.352 1.00 . A A . 1 GLY O 1 1
13 3296 1 1 2 ASP C C -9.181 -2.984 -0.544 1.00 . A A . 2 ASP C 1 1
13 3297 1 1 2 ASP CA C -10.690 -2.882 -0.547 1.00 . A A . 2 ASP CA 1 1
13 3298 1 1 2 ASP CB C -11.206 -2.293 -1.854 1.00 . A A . 2 ASP CB 1 1
13 3299 1 1 2 ASP CG C -10.790 -3.077 -3.062 1.00 . A A . 2 ASP CG 1 1
13 3300 1 1 2 ASP H H -10.677 -1.162 0.634 1.00 . A A . 2 ASP H 1 1
13 3301 1 1 2 ASP HA H -11.115 -3.864 -0.402 1.00 . A A . 2 ASP HA 1 1
13 3302 1 1 2 ASP HB2 H -12.284 -2.265 -1.825 1.00 . A A . 2 ASP HB2 1 1
13 3303 1 1 2 ASP HB3 H -10.831 -1.285 -1.953 1.00 . A A . 2 ASP HB3 1 1
13 3304 1 1 2 ASP N N -11.100 -2.043 0.551 1.00 . A A . 2 ASP N 1 1
13 3305 1 1 2 ASP O O -8.486 -1.970 -0.370 1.00 . A A . 2 ASP O 1 1
13 3306 1 1 2 ASP OD1 O -11.105 -4.277 -3.150 1.00 . A A . 2 ASP OD1 1 1
13 3307 1 1 2 ASP OD2 O -10.197 -2.493 -3.971 1.00 . A A . 2 ASP OD2 1 1
13 3308 1 1 3 CYS C C -6.552 -4.318 -1.902 1.00 . A A . 3 CYS C 1 1
13 3309 1 1 3 CYS CA C -7.242 -4.351 -0.584 1.00 . A A . 3 CYS CA 1 1
13 3310 1 1 3 CYS CB C -6.883 -5.592 0.183 1.00 . A A . 3 CYS CB 1 1
13 3311 1 1 3 CYS H H -9.231 -4.947 -0.882 1.00 . A A . 3 CYS H 1 1
13 3312 1 1 3 CYS HA H -6.869 -3.509 -0.037 1.00 . A A . 3 CYS HA 1 1
13 3313 1 1 3 CYS HB2 H -7.157 -6.441 -0.417 1.00 . A A . 3 CYS HB2 1 1
13 3314 1 1 3 CYS HB3 H -5.810 -5.603 0.307 1.00 . A A . 3 CYS HB3 1 1
13 3315 1 1 3 CYS N N -8.663 -4.171 -0.688 1.00 . A A . 3 CYS N 1 1
13 3316 1 1 3 CYS O O -7.035 -4.863 -2.905 1.00 . A A . 3 CYS O 1 1
13 3317 1 1 3 CYS SG S -7.642 -5.686 1.847 1.00 . A A . 3 CYS SG 1 1
13 3318 1 1 4 ARG C C -3.148 -3.592 -2.697 1.00 . A A . 4 ARG C 1 1
13 3319 1 1 4 ARG CA C -4.617 -3.536 -3.087 1.00 . A A . 4 ARG CA 1 1
13 3320 1 1 4 ARG CB C -4.936 -2.214 -3.783 1.00 . A A . 4 ARG CB 1 1
13 3321 1 1 4 ARG CD C -4.872 0.280 -3.775 1.00 . A A . 4 ARG CD 1 1
13 3322 1 1 4 ARG CG C -4.582 -0.970 -2.981 1.00 . A A . 4 ARG CG 1 1
13 3323 1 1 4 ARG CZ C -4.222 2.666 -3.646 1.00 . A A . 4 ARG CZ 1 1
13 3324 1 1 4 ARG H H -5.142 -3.291 -1.038 1.00 . A A . 4 ARG H 1 1
13 3325 1 1 4 ARG HA H -4.843 -4.355 -3.753 1.00 . A A . 4 ARG HA 1 1
13 3326 1 1 4 ARG HB2 H -4.414 -2.178 -4.727 1.00 . A A . 4 ARG HB2 1 1
13 3327 1 1 4 ARG HB3 H -5.996 -2.198 -3.980 1.00 . A A . 4 ARG HB3 1 1
13 3328 1 1 4 ARG HD2 H -4.347 0.229 -4.716 1.00 . A A . 4 ARG HD2 1 1
13 3329 1 1 4 ARG HD3 H -5.934 0.339 -3.958 1.00 . A A . 4 ARG HD3 1 1
13 3330 1 1 4 ARG HE H -4.335 1.390 -2.097 1.00 . A A . 4 ARG HE 1 1
13 3331 1 1 4 ARG HG2 H -5.167 -0.956 -2.074 1.00 . A A . 4 ARG HG2 1 1
13 3332 1 1 4 ARG HG3 H -3.530 -0.999 -2.736 1.00 . A A . 4 ARG HG3 1 1
13 3333 1 1 4 ARG HH11 H -4.706 2.064 -5.533 1.00 . A A . 4 ARG HH11 1 1
13 3334 1 1 4 ARG HH12 H -4.216 3.683 -5.429 1.00 . A A . 4 ARG HH12 1 1
13 3335 1 1 4 ARG HH21 H -3.696 3.570 -1.916 1.00 . A A . 4 ARG HH21 1 1
13 3336 1 1 4 ARG HH22 H -3.620 4.588 -3.296 1.00 . A A . 4 ARG HH22 1 1
13 3337 1 1 4 ARG N N -5.432 -3.681 -1.899 1.00 . A A . 4 ARG N 1 1
13 3338 1 1 4 ARG NE N -4.454 1.486 -3.070 1.00 . A A . 4 ARG NE 1 1
13 3339 1 1 4 ARG NH1 N -4.397 2.821 -4.950 1.00 . A A . 4 ARG NH1 1 1
13 3340 1 1 4 ARG NH2 N -3.819 3.685 -2.906 1.00 . A A . 4 ARG NH2 1 1
13 3341 1 1 4 ARG O O -2.812 -3.414 -1.526 1.00 . A A . 4 ARG O 1 1
13 3342 1 1 5 CYS C C -0.098 -2.819 -3.963 1.00 . A A . 5 CYS C 1 1
13 3343 1 1 5 CYS CA C -0.887 -3.915 -3.301 1.00 . A A . 5 CYS CA 1 1
13 3344 1 1 5 CYS CB C -0.302 -5.291 -3.568 1.00 . A A . 5 CYS CB 1 1
13 3345 1 1 5 CYS H H -2.566 -3.979 -4.564 1.00 . A A . 5 CYS H 1 1
13 3346 1 1 5 CYS HA H -0.823 -3.709 -2.250 1.00 . A A . 5 CYS HA 1 1
13 3347 1 1 5 CYS HB2 H -0.228 -5.415 -4.634 1.00 . A A . 5 CYS HB2 1 1
13 3348 1 1 5 CYS HB3 H 0.693 -5.318 -3.149 1.00 . A A . 5 CYS HB3 1 1
13 3349 1 1 5 CYS N N -2.283 -3.843 -3.634 1.00 . A A . 5 CYS N 1 1
13 3350 1 1 5 CYS O O -0.257 -2.529 -5.154 1.00 . A A . 5 CYS O 1 1
13 3351 1 1 5 CYS SG S -1.270 -6.669 -2.819 1.00 . A A . 5 CYS SG 1 1
13 3352 1 1 6 LEU C C 2.967 -1.365 -3.179 1.00 . A A . 6 LEU C 1 1
13 3353 1 1 6 LEU CA C 1.547 -1.089 -3.587 1.00 . A A . 6 LEU CA 1 1
13 3354 1 1 6 LEU CB C 1.081 0.201 -2.877 1.00 . A A . 6 LEU CB 1 1
13 3355 1 1 6 LEU CD1 C -0.676 1.881 -2.286 1.00 . A A . 6 LEU CD1 1 1
13 3356 1 1 6 LEU CD2 C -0.447 1.125 -4.640 1.00 . A A . 6 LEU CD2 1 1
13 3357 1 1 6 LEU CG C -0.333 0.706 -3.184 1.00 . A A . 6 LEU CG 1 1
13 3358 1 1 6 LEU H H 0.830 -2.576 -2.271 1.00 . A A . 6 LEU H 1 1
13 3359 1 1 6 LEU HA H 1.475 -0.953 -4.656 1.00 . A A . 6 LEU HA 1 1
13 3360 1 1 6 LEU HB2 H 1.145 0.031 -1.813 1.00 . A A . 6 LEU HB2 1 1
13 3361 1 1 6 LEU HB3 H 1.776 0.987 -3.134 1.00 . A A . 6 LEU HB3 1 1
13 3362 1 1 6 LEU HD11 H -1.668 2.238 -2.524 1.00 . A A . 6 LEU HD11 1 1
13 3363 1 1 6 LEU HD12 H 0.039 2.675 -2.438 1.00 . A A . 6 LEU HD12 1 1
13 3364 1 1 6 LEU HD13 H -0.648 1.563 -1.254 1.00 . A A . 6 LEU HD13 1 1
13 3365 1 1 6 LEU HD21 H -1.446 1.486 -4.836 1.00 . A A . 6 LEU HD21 1 1
13 3366 1 1 6 LEU HD22 H -0.238 0.277 -5.275 1.00 . A A . 6 LEU HD22 1 1
13 3367 1 1 6 LEU HD23 H 0.267 1.911 -4.843 1.00 . A A . 6 LEU HD23 1 1
13 3368 1 1 6 LEU HG H -1.046 -0.085 -2.998 1.00 . A A . 6 LEU HG 1 1
13 3369 1 1 6 LEU N N 0.730 -2.212 -3.182 1.00 . A A . 6 LEU N 1 1
13 3370 1 1 6 LEU O O 3.203 -1.942 -2.110 1.00 . A A . 6 LEU O 1 1
13 3371 1 1 7 CYS C C 5.913 0.133 -3.302 1.00 . A A . 7 CYS C 1 1
13 3372 1 1 7 CYS CA C 5.272 -1.192 -3.598 1.00 . A A . 7 CYS CA 1 1
13 3373 1 1 7 CYS CB C 6.068 -1.987 -4.627 1.00 . A A . 7 CYS CB 1 1
13 3374 1 1 7 CYS H H 3.698 -0.567 -4.843 1.00 . A A . 7 CYS H 1 1
13 3375 1 1 7 CYS HA H 5.253 -1.725 -2.663 1.00 . A A . 7 CYS HA 1 1
13 3376 1 1 7 CYS HB2 H 6.319 -1.330 -5.441 1.00 . A A . 7 CYS HB2 1 1
13 3377 1 1 7 CYS HB3 H 6.989 -2.294 -4.153 1.00 . A A . 7 CYS HB3 1 1
13 3378 1 1 7 CYS N N 3.908 -0.990 -3.982 1.00 . A A . 7 CYS N 1 1
13 3379 1 1 7 CYS O O 5.600 1.151 -3.940 1.00 . A A . 7 CYS O 1 1
13 3380 1 1 7 CYS SG S 5.213 -3.504 -5.234 1.00 . A A . 7 CYS SG 1 1
13 3381 1 1 8 ARG C C 8.789 0.828 -1.244 1.00 . A A . 8 ARG C 1 1
13 3382 1 1 8 ARG CA C 7.465 1.290 -1.822 1.00 . A A . 8 ARG CA 1 1
13 3383 1 1 8 ARG CB C 6.657 2.006 -0.715 1.00 . A A . 8 ARG CB 1 1
13 3384 1 1 8 ARG CD C 4.574 3.229 -0.002 1.00 . A A . 8 ARG CD 1 1
13 3385 1 1 8 ARG CG C 5.321 2.594 -1.157 1.00 . A A . 8 ARG CG 1 1
13 3386 1 1 8 ARG CZ C 4.800 5.176 1.534 1.00 . A A . 8 ARG CZ 1 1
13 3387 1 1 8 ARG H H 6.986 -0.752 -1.920 1.00 . A A . 8 ARG H 1 1
13 3388 1 1 8 ARG HA H 7.636 1.966 -2.647 1.00 . A A . 8 ARG HA 1 1
13 3389 1 1 8 ARG HB2 H 6.459 1.302 0.080 1.00 . A A . 8 ARG HB2 1 1
13 3390 1 1 8 ARG HB3 H 7.262 2.810 -0.323 1.00 . A A . 8 ARG HB3 1 1
13 3391 1 1 8 ARG HD2 H 3.621 3.585 -0.362 1.00 . A A . 8 ARG HD2 1 1
13 3392 1 1 8 ARG HD3 H 4.404 2.477 0.756 1.00 . A A . 8 ARG HD3 1 1
13 3393 1 1 8 ARG HE H 6.232 4.479 0.289 1.00 . A A . 8 ARG HE 1 1
13 3394 1 1 8 ARG HG2 H 5.500 3.346 -1.910 1.00 . A A . 8 ARG HG2 1 1
13 3395 1 1 8 ARG HG3 H 4.718 1.805 -1.579 1.00 . A A . 8 ARG HG3 1 1
13 3396 1 1 8 ARG HH11 H 2.895 4.392 1.526 1.00 . A A . 8 ARG HH11 1 1
13 3397 1 1 8 ARG HH12 H 3.162 5.682 2.611 1.00 . A A . 8 ARG HH12 1 1
13 3398 1 1 8 ARG HH21 H 6.516 6.258 1.807 1.00 . A A . 8 ARG HH21 1 1
13 3399 1 1 8 ARG HH22 H 5.196 6.740 2.779 1.00 . A A . 8 ARG HH22 1 1
13 3400 1 1 8 ARG N N 6.768 0.122 -2.319 1.00 . A A . 8 ARG N 1 1
13 3401 1 1 8 ARG NE N 5.305 4.355 0.600 1.00 . A A . 8 ARG NE 1 1
13 3402 1 1 8 ARG NH1 N 3.532 5.067 1.906 1.00 . A A . 8 ARG NH1 1 1
13 3403 1 1 8 ARG NH2 N 5.556 6.125 2.075 1.00 . A A . 8 ARG NH2 1 1
13 3404 1 1 8 ARG O O 8.822 -0.166 -0.512 1.00 . A A . 8 ARG O 1 1
13 3405 1 1 9 ARG C C 11.674 -0.209 -1.566 1.00 . A A . 9 ARG C 1 1
13 3406 1 1 9 ARG CA C 11.237 1.208 -1.132 1.00 . A A . 9 ARG CA 1 1
13 3407 1 1 9 ARG CB C 11.298 1.366 0.406 1.00 . A A . 9 ARG CB 1 1
13 3408 1 1 9 ARG CD C 12.631 1.483 2.512 1.00 . A A . 9 ARG CD 1 1
13 3409 1 1 9 ARG CG C 12.693 1.493 0.996 1.00 . A A . 9 ARG CG 1 1
13 3410 1 1 9 ARG CZ C 11.391 -0.045 4.072 1.00 . A A . 9 ARG CZ 1 1
13 3411 1 1 9 ARG H H 9.756 2.224 -2.273 1.00 . A A . 9 ARG H 1 1
13 3412 1 1 9 ARG HA H 11.901 1.921 -1.593 1.00 . A A . 9 ARG HA 1 1
13 3413 1 1 9 ARG HB2 H 10.744 2.248 0.686 1.00 . A A . 9 ARG HB2 1 1
13 3414 1 1 9 ARG HB3 H 10.819 0.506 0.851 1.00 . A A . 9 ARG HB3 1 1
13 3415 1 1 9 ARG HD2 H 13.609 1.716 2.907 1.00 . A A . 9 ARG HD2 1 1
13 3416 1 1 9 ARG HD3 H 11.922 2.231 2.832 1.00 . A A . 9 ARG HD3 1 1
13 3417 1 1 9 ARG HE H 12.607 -0.587 2.549 1.00 . A A . 9 ARG HE 1 1
13 3418 1 1 9 ARG HG2 H 13.294 0.660 0.660 1.00 . A A . 9 ARG HG2 1 1
13 3419 1 1 9 ARG HG3 H 13.136 2.421 0.664 1.00 . A A . 9 ARG HG3 1 1
13 3420 1 1 9 ARG HH11 H 10.892 1.918 4.356 1.00 . A A . 9 ARG HH11 1 1
13 3421 1 1 9 ARG HH12 H 10.153 0.831 5.445 1.00 . A A . 9 ARG HH12 1 1
13 3422 1 1 9 ARG HH21 H 11.625 -2.091 4.095 1.00 . A A . 9 ARG HH21 1 1
13 3423 1 1 9 ARG HH22 H 10.572 -1.484 5.277 1.00 . A A . 9 ARG HH22 1 1
13 3424 1 1 9 ARG N N 9.870 1.497 -1.623 1.00 . A A . 9 ARG N 1 1
13 3425 1 1 9 ARG NE N 12.201 0.171 3.026 1.00 . A A . 9 ARG NE 1 1
13 3426 1 1 9 ARG NH1 N 10.773 0.970 4.665 1.00 . A A . 9 ARG NH1 1 1
13 3427 1 1 9 ARG NH2 N 11.187 -1.288 4.511 1.00 . A A . 9 ARG NH2 1 1
13 3428 1 1 9 ARG O O 12.484 -0.877 -0.909 1.00 . A A . 9 ARG O 1 1
13 3429 1 1 10 GLY C C 10.668 -3.079 -2.457 1.00 . A A . 10 GLY C 1 1
13 3430 1 1 10 GLY CA C 11.412 -1.979 -3.187 1.00 . A A . 10 GLY CA 1 1
13 3431 1 1 10 GLY H H 10.465 -0.099 -3.148 1.00 . A A . 10 GLY H 1 1
13 3432 1 1 10 GLY HA2 H 11.144 -2.011 -4.233 1.00 . A A . 10 GLY HA2 1 1
13 3433 1 1 10 GLY HA3 H 12.473 -2.154 -3.092 1.00 . A A . 10 GLY HA3 1 1
13 3434 1 1 10 GLY N N 11.106 -0.666 -2.666 1.00 . A A . 10 GLY N 1 1
13 3435 1 1 10 GLY O O 10.873 -4.260 -2.722 1.00 . A A . 10 GLY O 1 1
13 3436 1 1 11 VAL C C 7.612 -3.531 -1.145 1.00 . A A . 11 VAL C 1 1
13 3437 1 1 11 VAL CA C 9.060 -3.648 -0.755 1.00 . A A . 11 VAL CA 1 1
13 3438 1 1 11 VAL CB C 9.198 -3.359 0.771 1.00 . A A . 11 VAL CB 1 1
13 3439 1 1 11 VAL CG1 C 8.473 -4.404 1.615 1.00 . A A . 11 VAL CG1 1 1
13 3440 1 1 11 VAL CG2 C 10.658 -3.258 1.181 1.00 . A A . 11 VAL CG2 1 1
13 3441 1 1 11 VAL H H 9.630 -1.742 -1.399 1.00 . A A . 11 VAL H 1 1
13 3442 1 1 11 VAL HA H 9.420 -4.645 -0.967 1.00 . A A . 11 VAL HA 1 1
13 3443 1 1 11 VAL HB H 8.727 -2.407 0.959 1.00 . A A . 11 VAL HB 1 1
13 3444 1 1 11 VAL HG11 H 8.581 -4.165 2.663 1.00 . A A . 11 VAL HG11 1 1
13 3445 1 1 11 VAL HG12 H 8.902 -5.376 1.421 1.00 . A A . 11 VAL HG12 1 1
13 3446 1 1 11 VAL HG13 H 7.426 -4.418 1.351 1.00 . A A . 11 VAL HG13 1 1
13 3447 1 1 11 VAL HG21 H 11.130 -2.450 0.643 1.00 . A A . 11 VAL HG21 1 1
13 3448 1 1 11 VAL HG22 H 11.157 -4.186 0.951 1.00 . A A . 11 VAL HG22 1 1
13 3449 1 1 11 VAL HG23 H 10.720 -3.063 2.242 1.00 . A A . 11 VAL HG23 1 1
13 3450 1 1 11 VAL N N 9.804 -2.700 -1.543 1.00 . A A . 11 VAL N 1 1
13 3451 1 1 11 VAL O O 7.083 -2.421 -1.251 1.00 . A A . 11 VAL O 1 1
13 3452 1 1 12 CYS C C 4.749 -4.874 -0.537 1.00 . A A . 12 CYS C 1 1
13 3453 1 1 12 CYS CA C 5.603 -4.592 -1.739 1.00 . A A . 12 CYS CA 1 1
13 3454 1 1 12 CYS CB C 5.301 -5.501 -2.907 1.00 . A A . 12 CYS CB 1 1
13 3455 1 1 12 CYS H H 7.428 -5.497 -1.306 1.00 . A A . 12 CYS H 1 1
13 3456 1 1 12 CYS HA H 5.391 -3.578 -2.027 1.00 . A A . 12 CYS HA 1 1
13 3457 1 1 12 CYS HB2 H 5.527 -6.518 -2.624 1.00 . A A . 12 CYS HB2 1 1
13 3458 1 1 12 CYS HB3 H 4.249 -5.420 -3.139 1.00 . A A . 12 CYS HB3 1 1
13 3459 1 1 12 CYS N N 6.979 -4.627 -1.387 1.00 . A A . 12 CYS N 1 1
13 3460 1 1 12 CYS O O 5.005 -5.807 0.227 1.00 . A A . 12 CYS O 1 1
13 3461 1 1 12 CYS SG S 6.248 -5.066 -4.420 1.00 . A A . 12 CYS SG 1 1
13 3462 1 1 13 ARG C C 1.488 -4.108 0.299 1.00 . A A . 13 ARG C 1 1
13 3463 1 1 13 ARG CA C 2.905 -4.121 0.799 1.00 . A A . 13 ARG CA 1 1
13 3464 1 1 13 ARG CB C 3.110 -2.934 1.743 1.00 . A A . 13 ARG CB 1 1
13 3465 1 1 13 ARG CD C 4.610 -1.619 3.261 1.00 . A A . 13 ARG CD 1 1
13 3466 1 1 13 ARG CG C 4.531 -2.761 2.261 1.00 . A A . 13 ARG CG 1 1
13 3467 1 1 13 ARG CZ C 3.611 -1.051 5.483 1.00 . A A . 13 ARG CZ 1 1
13 3468 1 1 13 ARG H H 3.640 -3.301 -0.980 1.00 . A A . 13 ARG H 1 1
13 3469 1 1 13 ARG HA H 3.104 -5.040 1.333 1.00 . A A . 13 ARG HA 1 1
13 3470 1 1 13 ARG HB2 H 2.838 -2.032 1.213 1.00 . A A . 13 ARG HB2 1 1
13 3471 1 1 13 ARG HB3 H 2.449 -3.045 2.589 1.00 . A A . 13 ARG HB3 1 1
13 3472 1 1 13 ARG HD2 H 5.640 -1.467 3.545 1.00 . A A . 13 ARG HD2 1 1
13 3473 1 1 13 ARG HD3 H 4.232 -0.722 2.794 1.00 . A A . 13 ARG HD3 1 1
13 3474 1 1 13 ARG HE H 3.423 -2.805 4.495 1.00 . A A . 13 ARG HE 1 1
13 3475 1 1 13 ARG HG2 H 4.844 -3.676 2.743 1.00 . A A . 13 ARG HG2 1 1
13 3476 1 1 13 ARG HG3 H 5.182 -2.548 1.429 1.00 . A A . 13 ARG HG3 1 1
13 3477 1 1 13 ARG HH11 H 4.651 0.522 4.660 1.00 . A A . 13 ARG HH11 1 1
13 3478 1 1 13 ARG HH12 H 3.990 0.854 6.193 1.00 . A A . 13 ARG HH12 1 1
13 3479 1 1 13 ARG HH21 H 2.495 -2.372 6.588 1.00 . A A . 13 ARG HH21 1 1
13 3480 1 1 13 ARG HH22 H 2.729 -0.865 7.330 1.00 . A A . 13 ARG HH22 1 1
13 3481 1 1 13 ARG N N 3.787 -4.026 -0.328 1.00 . A A . 13 ARG N 1 1
13 3482 1 1 13 ARG NE N 3.813 -1.899 4.464 1.00 . A A . 13 ARG NE 1 1
13 3483 1 1 13 ARG NH1 N 4.116 0.195 5.445 1.00 . A A . 13 ARG NH1 1 1
13 3484 1 1 13 ARG NH2 N 2.896 -1.451 6.530 1.00 . A A . 13 ARG NH2 1 1
13 3485 1 1 13 ARG O O 1.170 -3.396 -0.658 1.00 . A A . 13 ARG O 1 1
13 3486 1 1 14 CYS C C -1.553 -4.119 1.517 1.00 . A A . 14 CYS C 1 1
13 3487 1 1 14 CYS CA C -0.724 -4.876 0.509 1.00 . A A . 14 CYS CA 1 1
13 3488 1 1 14 CYS CB C -1.228 -6.279 0.231 1.00 . A A . 14 CYS CB 1 1
13 3489 1 1 14 CYS H H 0.924 -5.442 1.651 1.00 . A A . 14 CYS H 1 1
13 3490 1 1 14 CYS HA H -0.752 -4.300 -0.398 1.00 . A A . 14 CYS HA 1 1
13 3491 1 1 14 CYS HB2 H -1.152 -6.865 1.134 1.00 . A A . 14 CYS HB2 1 1
13 3492 1 1 14 CYS HB3 H -2.262 -6.219 -0.078 1.00 . A A . 14 CYS HB3 1 1
13 3493 1 1 14 CYS N N 0.644 -4.871 0.904 1.00 . A A . 14 CYS N 1 1
13 3494 1 1 14 CYS O O -1.784 -4.565 2.643 1.00 . A A . 14 CYS O 1 1
13 3495 1 1 14 CYS SG S -0.289 -7.141 -1.093 1.00 . A A . 14 CYS SG 1 1
13 3496 1 1 15 ILE C C -4.108 -2.007 1.590 1.00 . A A . 15 ILE C 1 1
13 3497 1 1 15 ILE CA C -2.641 -2.020 1.955 1.00 . A A . 15 ILE CA 1 1
13 3498 1 1 15 ILE CB C -2.033 -0.594 1.765 1.00 . A A . 15 ILE CB 1 1
13 3499 1 1 15 ILE CD1 C 0.206 0.680 1.732 1.00 . A A . 15 ILE CD1 1 1
13 3500 1 1 15 ILE CG1 C -0.502 -0.644 1.953 1.00 . A A . 15 ILE CG1 1 1
13 3501 1 1 15 ILE CG2 C -2.658 0.400 2.744 1.00 . A A . 15 ILE CG2 1 1
13 3502 1 1 15 ILE H H -1.892 -2.749 0.149 1.00 . A A . 15 ILE H 1 1
13 3503 1 1 15 ILE HA H -2.519 -2.319 2.986 1.00 . A A . 15 ILE HA 1 1
13 3504 1 1 15 ILE HB H -2.249 -0.263 0.760 1.00 . A A . 15 ILE HB 1 1
13 3505 1 1 15 ILE HD11 H 0.033 1.017 0.720 1.00 . A A . 15 ILE HD11 1 1
13 3506 1 1 15 ILE HD12 H 1.266 0.551 1.890 1.00 . A A . 15 ILE HD12 1 1
13 3507 1 1 15 ILE HD13 H -0.174 1.415 2.426 1.00 . A A . 15 ILE HD13 1 1
13 3508 1 1 15 ILE HG12 H -0.279 -0.966 2.959 1.00 . A A . 15 ILE HG12 1 1
13 3509 1 1 15 ILE HG13 H -0.089 -1.363 1.260 1.00 . A A . 15 ILE HG13 1 1
13 3510 1 1 15 ILE HG21 H -2.482 0.070 3.756 1.00 . A A . 15 ILE HG21 1 1
13 3511 1 1 15 ILE HG22 H -3.722 0.456 2.566 1.00 . A A . 15 ILE HG22 1 1
13 3512 1 1 15 ILE HG23 H -2.214 1.374 2.599 1.00 . A A . 15 ILE HG23 1 1
13 3513 1 1 15 ILE N N -1.972 -2.960 1.105 1.00 . A A . 15 ILE N 1 1
13 3514 1 1 15 ILE O O -4.466 -2.115 0.411 1.00 . A A . 15 ILE O 1 1
13 3515 1 1 16 CYS C C -6.886 -0.501 2.540 1.00 . A A . 16 CYS C 1 1
13 3516 1 1 16 CYS CA C -6.347 -1.890 2.277 1.00 . A A . 16 CYS CA 1 1
13 3517 1 1 16 CYS CB C -7.089 -2.941 3.101 1.00 . A A . 16 CYS CB 1 1
13 3518 1 1 16 CYS H H -4.655 -1.858 3.491 1.00 . A A . 16 CYS H 1 1
13 3519 1 1 16 CYS HA H -6.436 -2.115 1.228 1.00 . A A . 16 CYS HA 1 1
13 3520 1 1 16 CYS HB2 H -7.092 -2.639 4.138 1.00 . A A . 16 CYS HB2 1 1
13 3521 1 1 16 CYS HB3 H -8.109 -3.004 2.750 1.00 . A A . 16 CYS HB3 1 1
13 3522 1 1 16 CYS N N -4.952 -1.915 2.557 1.00 . A A . 16 CYS N 1 1
13 3523 1 1 16 CYS O O -6.617 0.100 3.582 1.00 . A A . 16 CYS O 1 1
13 3524 1 1 16 CYS SG S -6.361 -4.625 3.018 1.00 . A A . 16 CYS SG 1 1
13 3525 1 1 17 THR C C -9.514 1.277 1.065 1.00 . A A . 17 THR C 1 1
13 3526 1 1 17 THR CA C -8.157 1.341 1.717 1.00 . A A . 17 THR CA 1 1
13 3527 1 1 17 THR CB C -7.263 2.403 1.033 1.00 . A A . 17 THR CB 1 1
13 3528 1 1 17 THR CG2 C -7.745 3.817 1.339 1.00 . A A . 17 THR CG2 1 1
13 3529 1 1 17 THR H H -7.743 -0.459 0.757 1.00 . A A . 17 THR H 1 1
13 3530 1 1 17 THR HA H -8.266 1.576 2.766 1.00 . A A . 17 THR HA 1 1
13 3531 1 1 17 THR HB H -7.307 2.223 -0.030 1.00 . A A . 17 THR HB 1 1
13 3532 1 1 17 THR HG1 H -5.978 1.593 2.237 1.00 . A A . 17 THR HG1 1 1
13 3533 1 1 17 THR HG21 H -8.757 3.936 0.983 1.00 . A A . 17 THR HG21 1 1
13 3534 1 1 17 THR HG22 H -7.103 4.533 0.846 1.00 . A A . 17 THR HG22 1 1
13 3535 1 1 17 THR HG23 H -7.717 3.984 2.407 1.00 . A A . 17 THR HG23 1 1
13 3536 1 1 17 THR N N -7.575 0.036 1.592 1.00 . A A . 17 THR N 1 1
13 3537 1 1 17 THR O O -9.701 0.489 0.137 1.00 . A A . 17 THR O 1 1
13 3538 1 1 17 THR OG1 O -5.916 2.257 1.540 1.00 . A A . 17 THR OG1 1 1
13 3539 1 1 18 ARG C C -12.550 0.685 1.377 1.00 . A A . 18 ARG C 1 1
13 3540 1 1 18 ARG CA C -11.881 2.043 1.128 1.00 . A A . 18 ARG CA 1 1
13 3541 1 1 18 ARG CB C -11.880 2.405 -0.347 1.00 . A A . 18 ARG CB 1 1
13 3542 1 1 18 ARG CD C -13.056 2.956 -2.449 1.00 . A A . 18 ARG CD 1 1
13 3543 1 1 18 ARG CG C -13.224 2.702 -0.973 1.00 . A A . 18 ARG CG 1 1
13 3544 1 1 18 ARG CZ C -14.463 3.395 -4.440 1.00 . A A . 18 ARG CZ 1 1
13 3545 1 1 18 ARG H H -10.224 2.568 2.385 1.00 . A A . 18 ARG H 1 1
13 3546 1 1 18 ARG HA H -12.411 2.795 1.694 1.00 . A A . 18 ARG HA 1 1
13 3547 1 1 18 ARG HB2 H -11.232 3.260 -0.409 1.00 . A A . 18 ARG HB2 1 1
13 3548 1 1 18 ARG HB3 H -11.409 1.593 -0.884 1.00 . A A . 18 ARG HB3 1 1
13 3549 1 1 18 ARG HD2 H -12.412 3.811 -2.588 1.00 . A A . 18 ARG HD2 1 1
13 3550 1 1 18 ARG HD3 H -12.599 2.082 -2.889 1.00 . A A . 18 ARG HD3 1 1
13 3551 1 1 18 ARG HE H -15.108 3.225 -2.520 1.00 . A A . 18 ARG HE 1 1
13 3552 1 1 18 ARG HG2 H -13.881 1.858 -0.824 1.00 . A A . 18 ARG HG2 1 1
13 3553 1 1 18 ARG HG3 H -13.642 3.581 -0.509 1.00 . A A . 18 ARG HG3 1 1
13 3554 1 1 18 ARG HH11 H -12.493 3.073 -4.885 1.00 . A A . 18 ARG HH11 1 1
13 3555 1 1 18 ARG HH12 H -13.463 3.423 -6.235 1.00 . A A . 18 ARG HH12 1 1
13 3556 1 1 18 ARG HH21 H -16.478 3.710 -4.392 1.00 . A A . 18 ARG HH21 1 1
13 3557 1 1 18 ARG HH22 H -15.771 3.810 -5.937 1.00 . A A . 18 ARG HH22 1 1
13 3558 1 1 18 ARG N N -10.481 2.010 1.620 1.00 . A A . 18 ARG N 1 1
13 3559 1 1 18 ARG NE N -14.328 3.205 -3.125 1.00 . A A . 18 ARG NE 1 1
13 3560 1 1 18 ARG NH1 N -13.405 3.295 -5.240 1.00 . A A . 18 ARG NH1 1 1
13 3561 1 1 18 ARG NH2 N -15.650 3.653 -4.955 1.00 . A A . 18 ARG NH2 1 1
13 3562 1 1 18 ARG O O -13.626 0.371 0.871 1.00 . A A . 18 ARG O 1 1
14 3563 1 1 1 GLY C C -11.877 -1.774 1.052 1.00 . A A . 1 GLY C 1 1
14 3564 1 1 1 GLY CA C -12.190 -0.766 2.141 1.00 . A A . 1 GLY CA 1 1
14 3565 1 1 1 GLY H1 H -10.546 0.594 2.136 1.00 . A A . 1 GLY H1 1 1
14 3566 1 1 1 GLY HA2 H -11.919 -1.176 3.104 1.00 . A A . 1 GLY HA2 1 1
14 3567 1 1 1 GLY HA3 H -13.244 -0.549 2.129 1.00 . A A . 1 GLY HA3 1 1
14 3568 1 1 1 GLY N N -11.497 0.465 1.945 1.00 . A A . 1 GLY N 1 1
14 3569 1 1 1 GLY O O -12.372 -2.901 1.072 1.00 . A A . 1 GLY O 1 1
14 3570 1 1 2 ASP C C -9.203 -2.615 -0.833 1.00 . A A . 2 ASP C 1 1
14 3571 1 1 2 ASP CA C -10.661 -2.263 -0.982 1.00 . A A . 2 ASP CA 1 1
14 3572 1 1 2 ASP CB C -10.933 -1.603 -2.339 1.00 . A A . 2 ASP CB 1 1
14 3573 1 1 2 ASP CG C -10.442 -2.424 -3.516 1.00 . A A . 2 ASP CG 1 1
14 3574 1 1 2 ASP H H -10.689 -0.472 0.127 1.00 . A A . 2 ASP H 1 1
14 3575 1 1 2 ASP HA H -11.246 -3.167 -0.900 1.00 . A A . 2 ASP HA 1 1
14 3576 1 1 2 ASP HB2 H -11.997 -1.466 -2.448 1.00 . A A . 2 ASP HB2 1 1
14 3577 1 1 2 ASP HB3 H -10.456 -0.636 -2.363 1.00 . A A . 2 ASP HB3 1 1
14 3578 1 1 2 ASP N N -11.061 -1.384 0.107 1.00 . A A . 2 ASP N 1 1
14 3579 1 1 2 ASP O O -8.349 -1.725 -0.662 1.00 . A A . 2 ASP O 1 1
14 3580 1 1 2 ASP OD1 O -11.006 -3.504 -3.785 1.00 . A A . 2 ASP OD1 1 1
14 3581 1 1 2 ASP OD2 O -9.490 -1.994 -4.204 1.00 . A A . 2 ASP OD2 1 1
14 3582 1 1 3 CYS C C -6.778 -4.449 -1.916 1.00 . A A . 3 CYS C 1 1
14 3583 1 1 3 CYS CA C -7.558 -4.317 -0.643 1.00 . A A . 3 CYS CA 1 1
14 3584 1 1 3 CYS CB C -7.524 -5.575 0.169 1.00 . A A . 3 CYS CB 1 1
14 3585 1 1 3 CYS H H -9.606 -4.543 -1.033 1.00 . A A . 3 CYS H 1 1
14 3586 1 1 3 CYS HA H -7.088 -3.541 -0.072 1.00 . A A . 3 CYS HA 1 1
14 3587 1 1 3 CYS HB2 H -7.948 -6.368 -0.420 1.00 . A A . 3 CYS HB2 1 1
14 3588 1 1 3 CYS HB3 H -6.494 -5.820 0.381 1.00 . A A . 3 CYS HB3 1 1
14 3589 1 1 3 CYS N N -8.906 -3.878 -0.861 1.00 . A A . 3 CYS N 1 1
14 3590 1 1 3 CYS O O -7.317 -4.812 -2.964 1.00 . A A . 3 CYS O 1 1
14 3591 1 1 3 CYS SG S -8.399 -5.404 1.760 1.00 . A A . 3 CYS SG 1 1
14 3592 1 1 4 ARG C C -3.188 -4.213 -2.521 1.00 . A A . 4 ARG C 1 1
14 3593 1 1 4 ARG CA C -4.628 -4.137 -2.982 1.00 . A A . 4 ARG CA 1 1
14 3594 1 1 4 ARG CB C -4.840 -2.853 -3.785 1.00 . A A . 4 ARG CB 1 1
14 3595 1 1 4 ARG CD C -4.917 -0.348 -3.744 1.00 . A A . 4 ARG CD 1 1
14 3596 1 1 4 ARG CG C -4.718 -1.602 -2.941 1.00 . A A . 4 ARG CG 1 1
14 3597 1 1 4 ARG CZ C -4.450 2.025 -3.204 1.00 . A A . 4 ARG CZ 1 1
14 3598 1 1 4 ARG H H -5.163 -3.871 -0.944 1.00 . A A . 4 ARG H 1 1
14 3599 1 1 4 ARG HA H -4.860 -4.986 -3.606 1.00 . A A . 4 ARG HA 1 1
14 3600 1 1 4 ARG HB2 H -4.102 -2.804 -4.573 1.00 . A A . 4 ARG HB2 1 1
14 3601 1 1 4 ARG HB3 H -5.828 -2.870 -4.221 1.00 . A A . 4 ARG HB3 1 1
14 3602 1 1 4 ARG HD2 H -4.121 -0.272 -4.467 1.00 . A A . 4 ARG HD2 1 1
14 3603 1 1 4 ARG HD3 H -5.868 -0.390 -4.253 1.00 . A A . 4 ARG HD3 1 1
14 3604 1 1 4 ARG HE H -5.233 0.660 -1.965 1.00 . A A . 4 ARG HE 1 1
14 3605 1 1 4 ARG HG2 H -5.461 -1.633 -2.159 1.00 . A A . 4 ARG HG2 1 1
14 3606 1 1 4 ARG HG3 H -3.735 -1.587 -2.495 1.00 . A A . 4 ARG HG3 1 1
14 3607 1 1 4 ARG HH11 H -3.971 1.575 -5.161 1.00 . A A . 4 ARG HH11 1 1
14 3608 1 1 4 ARG HH12 H -3.644 3.183 -4.680 1.00 . A A . 4 ARG HH12 1 1
14 3609 1 1 4 ARG HH21 H -4.775 2.798 -1.352 1.00 . A A . 4 ARG HH21 1 1
14 3610 1 1 4 ARG HH22 H -4.116 3.911 -2.468 1.00 . A A . 4 ARG HH22 1 1
14 3611 1 1 4 ARG N N -5.520 -4.130 -1.827 1.00 . A A . 4 ARG N 1 1
14 3612 1 1 4 ARG NE N -4.892 0.821 -2.873 1.00 . A A . 4 ARG NE 1 1
14 3613 1 1 4 ARG NH1 N -3.996 2.274 -4.439 1.00 . A A . 4 ARG NH1 1 1
14 3614 1 1 4 ARG NH2 N -4.448 2.981 -2.286 1.00 . A A . 4 ARG NH2 1 1
14 3615 1 1 4 ARG O O -2.896 -4.019 -1.347 1.00 . A A . 4 ARG O 1 1
14 3616 1 1 5 CYS C C -0.213 -3.355 -3.621 1.00 . A A . 5 CYS C 1 1
14 3617 1 1 5 CYS CA C -0.917 -4.523 -3.009 1.00 . A A . 5 CYS CA 1 1
14 3618 1 1 5 CYS CB C -0.226 -5.848 -3.283 1.00 . A A . 5 CYS CB 1 1
14 3619 1 1 5 CYS H H -2.519 -4.740 -4.332 1.00 . A A . 5 CYS H 1 1
14 3620 1 1 5 CYS HA H -0.914 -4.320 -1.955 1.00 . A A . 5 CYS HA 1 1
14 3621 1 1 5 CYS HB2 H -0.062 -5.938 -4.341 1.00 . A A . 5 CYS HB2 1 1
14 3622 1 1 5 CYS HB3 H 0.736 -5.833 -2.790 1.00 . A A . 5 CYS HB3 1 1
14 3623 1 1 5 CYS N N -2.289 -4.516 -3.404 1.00 . A A . 5 CYS N 1 1
14 3624 1 1 5 CYS O O -0.406 -3.036 -4.798 1.00 . A A . 5 CYS O 1 1
14 3625 1 1 5 CYS SG S -1.150 -7.323 -2.666 1.00 . A A . 5 CYS SG 1 1
14 3626 1 1 6 LEU C C 2.688 -1.591 -2.813 1.00 . A A . 6 LEU C 1 1
14 3627 1 1 6 LEU CA C 1.236 -1.478 -3.175 1.00 . A A . 6 LEU CA 1 1
14 3628 1 1 6 LEU CB C 0.633 -0.296 -2.403 1.00 . A A . 6 LEU CB 1 1
14 3629 1 1 6 LEU CD1 C -1.309 1.104 -1.719 1.00 . A A . 6 LEU CD1 1 1
14 3630 1 1 6 LEU CD2 C -1.137 0.315 -4.054 1.00 . A A . 6 LEU CD2 1 1
14 3631 1 1 6 LEU CG C -0.856 -0.026 -2.610 1.00 . A A . 6 LEU CG 1 1
14 3632 1 1 6 LEU H H 0.713 -3.095 -1.920 1.00 . A A . 6 LEU H 1 1
14 3633 1 1 6 LEU HA H 1.125 -1.301 -4.233 1.00 . A A . 6 LEU HA 1 1
14 3634 1 1 6 LEU HB2 H 0.797 -0.471 -1.350 1.00 . A A . 6 LEU HB2 1 1
14 3635 1 1 6 LEU HB3 H 1.177 0.595 -2.680 1.00 . A A . 6 LEU HB3 1 1
14 3636 1 1 6 LEU HD11 H -1.149 0.833 -0.687 1.00 . A A . 6 LEU HD11 1 1
14 3637 1 1 6 LEU HD12 H -2.361 1.293 -1.886 1.00 . A A . 6 LEU HD12 1 1
14 3638 1 1 6 LEU HD13 H -0.744 1.996 -1.947 1.00 . A A . 6 LEU HD13 1 1
14 3639 1 1 6 LEU HD21 H -2.179 0.577 -4.169 1.00 . A A . 6 LEU HD21 1 1
14 3640 1 1 6 LEU HD22 H -0.907 -0.538 -4.674 1.00 . A A . 6 LEU HD22 1 1
14 3641 1 1 6 LEU HD23 H -0.522 1.152 -4.351 1.00 . A A . 6 LEU HD23 1 1
14 3642 1 1 6 LEU HG H -1.420 -0.910 -2.352 1.00 . A A . 6 LEU HG 1 1
14 3643 1 1 6 LEU N N 0.559 -2.701 -2.811 1.00 . A A . 6 LEU N 1 1
14 3644 1 1 6 LEU O O 3.036 -2.225 -1.812 1.00 . A A . 6 LEU O 1 1
14 3645 1 1 7 CYS C C 5.424 0.341 -2.925 1.00 . A A . 7 CYS C 1 1
14 3646 1 1 7 CYS CA C 4.925 -1.047 -3.273 1.00 . A A . 7 CYS CA 1 1
14 3647 1 1 7 CYS CB C 5.755 -1.645 -4.411 1.00 . A A . 7 CYS CB 1 1
14 3648 1 1 7 CYS H H 3.241 -0.553 -4.408 1.00 . A A . 7 CYS H 1 1
14 3649 1 1 7 CYS HA H 5.018 -1.666 -2.397 1.00 . A A . 7 CYS HA 1 1
14 3650 1 1 7 CYS HB2 H 5.823 -0.917 -5.205 1.00 . A A . 7 CYS HB2 1 1
14 3651 1 1 7 CYS HB3 H 6.751 -1.826 -4.037 1.00 . A A . 7 CYS HB3 1 1
14 3652 1 1 7 CYS N N 3.534 -1.007 -3.590 1.00 . A A . 7 CYS N 1 1
14 3653 1 1 7 CYS O O 4.839 1.355 -3.347 1.00 . A A . 7 CYS O 1 1
14 3654 1 1 7 CYS SG S 5.114 -3.231 -5.094 1.00 . A A . 7 CYS SG 1 1
14 3655 1 1 8 ARG C C 8.532 1.213 -1.308 1.00 . A A . 8 ARG C 1 1
14 3656 1 1 8 ARG CA C 7.128 1.578 -1.717 1.00 . A A . 8 ARG CA 1 1
14 3657 1 1 8 ARG CB C 6.414 2.296 -0.554 1.00 . A A . 8 ARG CB 1 1
14 3658 1 1 8 ARG CD C 5.748 2.270 1.866 1.00 . A A . 8 ARG CD 1 1
14 3659 1 1 8 ARG CG C 6.113 1.422 0.663 1.00 . A A . 8 ARG CG 1 1
14 3660 1 1 8 ARG CZ C 6.884 4.277 2.856 1.00 . A A . 8 ARG CZ 1 1
14 3661 1 1 8 ARG H H 6.798 -0.481 -1.787 1.00 . A A . 8 ARG H 1 1
14 3662 1 1 8 ARG HA H 7.177 2.235 -2.573 1.00 . A A . 8 ARG HA 1 1
14 3663 1 1 8 ARG HB2 H 7.036 3.114 -0.222 1.00 . A A . 8 ARG HB2 1 1
14 3664 1 1 8 ARG HB3 H 5.482 2.701 -0.920 1.00 . A A . 8 ARG HB3 1 1
14 3665 1 1 8 ARG HD2 H 4.958 2.953 1.590 1.00 . A A . 8 ARG HD2 1 1
14 3666 1 1 8 ARG HD3 H 5.414 1.622 2.662 1.00 . A A . 8 ARG HD3 1 1
14 3667 1 1 8 ARG HE H 7.759 2.549 2.263 1.00 . A A . 8 ARG HE 1 1
14 3668 1 1 8 ARG HG2 H 5.288 0.767 0.426 1.00 . A A . 8 ARG HG2 1 1
14 3669 1 1 8 ARG HG3 H 6.988 0.833 0.894 1.00 . A A . 8 ARG HG3 1 1
14 3670 1 1 8 ARG HH11 H 4.854 4.577 2.661 1.00 . A A . 8 ARG HH11 1 1
14 3671 1 1 8 ARG HH12 H 5.707 5.887 3.316 1.00 . A A . 8 ARG HH12 1 1
14 3672 1 1 8 ARG HH21 H 8.905 4.375 3.224 1.00 . A A . 8 ARG HH21 1 1
14 3673 1 1 8 ARG HH22 H 8.044 5.760 3.666 1.00 . A A . 8 ARG HH22 1 1
14 3674 1 1 8 ARG N N 6.448 0.374 -2.127 1.00 . A A . 8 ARG N 1 1
14 3675 1 1 8 ARG NE N 6.908 3.040 2.337 1.00 . A A . 8 ARG NE 1 1
14 3676 1 1 8 ARG NH1 N 5.738 4.952 2.953 1.00 . A A . 8 ARG NH1 1 1
14 3677 1 1 8 ARG NH2 N 8.015 4.837 3.272 1.00 . A A . 8 ARG NH2 1 1
14 3678 1 1 8 ARG O O 8.730 0.198 -0.643 1.00 . A A . 8 ARG O 1 1
14 3679 1 1 9 ARG C C 11.466 0.447 -1.936 1.00 . A A . 9 ARG C 1 1
14 3680 1 1 9 ARG CA C 10.924 1.817 -1.429 1.00 . A A . 9 ARG CA 1 1
14 3681 1 1 9 ARG CB C 11.127 1.988 0.098 1.00 . A A . 9 ARG CB 1 1
14 3682 1 1 9 ARG CD C 13.164 3.428 -0.041 1.00 . A A . 9 ARG CD 1 1
14 3683 1 1 9 ARG CG C 12.567 2.166 0.549 1.00 . A A . 9 ARG CG 1 1
14 3684 1 1 9 ARG CZ C 15.152 4.854 0.412 1.00 . A A . 9 ARG CZ 1 1
14 3685 1 1 9 ARG H H 9.265 2.737 -2.360 1.00 . A A . 9 ARG H 1 1
14 3686 1 1 9 ARG HA H 11.456 2.602 -1.944 1.00 . A A . 9 ARG HA 1 1
14 3687 1 1 9 ARG HB2 H 10.570 2.854 0.425 1.00 . A A . 9 ARG HB2 1 1
14 3688 1 1 9 ARG HB3 H 10.724 1.115 0.591 1.00 . A A . 9 ARG HB3 1 1
14 3689 1 1 9 ARG HD2 H 13.175 3.339 -1.118 1.00 . A A . 9 ARG HD2 1 1
14 3690 1 1 9 ARG HD3 H 12.544 4.264 0.244 1.00 . A A . 9 ARG HD3 1 1
14 3691 1 1 9 ARG HE H 14.992 2.857 0.749 1.00 . A A . 9 ARG HE 1 1
14 3692 1 1 9 ARG HG2 H 12.601 2.225 1.626 1.00 . A A . 9 ARG HG2 1 1
14 3693 1 1 9 ARG HG3 H 13.139 1.316 0.214 1.00 . A A . 9 ARG HG3 1 1
14 3694 1 1 9 ARG HH11 H 13.552 5.923 -0.288 1.00 . A A . 9 ARG HH11 1 1
14 3695 1 1 9 ARG HH12 H 14.944 6.850 -0.019 1.00 . A A . 9 ARG HH12 1 1
14 3696 1 1 9 ARG HH21 H 16.913 4.147 1.155 1.00 . A A . 9 ARG HH21 1 1
14 3697 1 1 9 ARG HH22 H 16.892 5.822 0.834 1.00 . A A . 9 ARG HH22 1 1
14 3698 1 1 9 ARG N N 9.502 1.991 -1.764 1.00 . A A . 9 ARG N 1 1
14 3699 1 1 9 ARG NE N 14.530 3.663 0.423 1.00 . A A . 9 ARG NE 1 1
14 3700 1 1 9 ARG NH1 N 14.510 5.947 0.009 1.00 . A A . 9 ARG NH1 1 1
14 3701 1 1 9 ARG NH2 N 16.403 4.946 0.826 1.00 . A A . 9 ARG NH2 1 1
14 3702 1 1 9 ARG O O 12.496 -0.054 -1.475 1.00 . A A . 9 ARG O 1 1
14 3703 1 1 10 GLY C C 10.564 -2.561 -2.606 1.00 . A A . 10 GLY C 1 1
14 3704 1 1 10 GLY CA C 11.150 -1.422 -3.422 1.00 . A A . 10 GLY CA 1 1
14 3705 1 1 10 GLY H H 9.979 0.327 -3.248 1.00 . A A . 10 GLY H 1 1
14 3706 1 1 10 GLY HA2 H 10.805 -1.499 -4.441 1.00 . A A . 10 GLY HA2 1 1
14 3707 1 1 10 GLY HA3 H 12.226 -1.503 -3.408 1.00 . A A . 10 GLY HA3 1 1
14 3708 1 1 10 GLY N N 10.769 -0.134 -2.892 1.00 . A A . 10 GLY N 1 1
14 3709 1 1 10 GLY O O 10.893 -3.730 -2.821 1.00 . A A . 10 GLY O 1 1
14 3710 1 1 11 VAL C C 7.603 -3.231 -1.143 1.00 . A A . 11 VAL C 1 1
14 3711 1 1 11 VAL CA C 9.078 -3.196 -0.809 1.00 . A A . 11 VAL CA 1 1
14 3712 1 1 11 VAL CB C 9.259 -2.841 0.694 1.00 . A A . 11 VAL CB 1 1
14 3713 1 1 11 VAL CG1 C 8.556 -3.854 1.595 1.00 . A A . 11 VAL CG1 1 1
14 3714 1 1 11 VAL CG2 C 10.733 -2.744 1.051 1.00 . A A . 11 VAL CG2 1 1
14 3715 1 1 11 VAL H H 9.508 -1.275 -1.511 1.00 . A A . 11 VAL H 1 1
14 3716 1 1 11 VAL HA H 9.517 -4.163 -1.001 1.00 . A A . 11 VAL HA 1 1
14 3717 1 1 11 VAL HB H 8.805 -1.875 0.863 1.00 . A A . 11 VAL HB 1 1
14 3718 1 1 11 VAL HG11 H 8.689 -3.574 2.628 1.00 . A A . 11 VAL HG11 1 1
14 3719 1 1 11 VAL HG12 H 8.965 -4.837 1.429 1.00 . A A . 11 VAL HG12 1 1
14 3720 1 1 11 VAL HG13 H 7.501 -3.867 1.362 1.00 . A A . 11 VAL HG13 1 1
14 3721 1 1 11 VAL HG21 H 10.837 -2.525 2.102 1.00 . A A . 11 VAL HG21 1 1
14 3722 1 1 11 VAL HG22 H 11.191 -1.958 0.468 1.00 . A A . 11 VAL HG22 1 1
14 3723 1 1 11 VAL HG23 H 11.217 -3.683 0.829 1.00 . A A . 11 VAL HG23 1 1
14 3724 1 1 11 VAL N N 9.723 -2.223 -1.660 1.00 . A A . 11 VAL N 1 1
14 3725 1 1 11 VAL O O 6.956 -2.186 -1.197 1.00 . A A . 11 VAL O 1 1
14 3726 1 1 12 CYS C C 4.918 -5.051 -0.540 1.00 . A A . 12 CYS C 1 1
14 3727 1 1 12 CYS CA C 5.690 -4.516 -1.705 1.00 . A A . 12 CYS CA 1 1
14 3728 1 1 12 CYS CB C 5.494 -5.347 -2.947 1.00 . A A . 12 CYS CB 1 1
14 3729 1 1 12 CYS H H 7.630 -5.203 -1.350 1.00 . A A . 12 CYS H 1 1
14 3730 1 1 12 CYS HA H 5.312 -3.529 -1.892 1.00 . A A . 12 CYS HA 1 1
14 3731 1 1 12 CYS HB2 H 5.840 -6.352 -2.757 1.00 . A A . 12 CYS HB2 1 1
14 3732 1 1 12 CYS HB3 H 4.440 -5.372 -3.179 1.00 . A A . 12 CYS HB3 1 1
14 3733 1 1 12 CYS N N 7.082 -4.391 -1.388 1.00 . A A . 12 CYS N 1 1
14 3734 1 1 12 CYS O O 5.329 -6.019 0.108 1.00 . A A . 12 CYS O 1 1
14 3735 1 1 12 CYS SG S 6.373 -4.671 -4.400 1.00 . A A . 12 CYS SG 1 1
14 3736 1 1 13 ARG C C 1.548 -4.823 0.400 1.00 . A A . 13 ARG C 1 1
14 3737 1 1 13 ARG CA C 2.981 -4.766 0.876 1.00 . A A . 13 ARG CA 1 1
14 3738 1 1 13 ARG CB C 3.074 -3.745 2.017 1.00 . A A . 13 ARG CB 1 1
14 3739 1 1 13 ARG CD C 4.434 -2.509 3.696 1.00 . A A . 13 ARG CD 1 1
14 3740 1 1 13 ARG CG C 4.457 -3.564 2.609 1.00 . A A . 13 ARG CG 1 1
14 3741 1 1 13 ARG CZ C 6.150 -1.025 4.712 1.00 . A A . 13 ARG CZ 1 1
14 3742 1 1 13 ARG H H 3.598 -3.604 -0.788 1.00 . A A . 13 ARG H 1 1
14 3743 1 1 13 ARG HA H 3.289 -5.733 1.241 1.00 . A A . 13 ARG HA 1 1
14 3744 1 1 13 ARG HB2 H 2.747 -2.786 1.643 1.00 . A A . 13 ARG HB2 1 1
14 3745 1 1 13 ARG HB3 H 2.401 -4.051 2.804 1.00 . A A . 13 ARG HB3 1 1
14 3746 1 1 13 ARG HD2 H 4.015 -1.602 3.289 1.00 . A A . 13 ARG HD2 1 1
14 3747 1 1 13 ARG HD3 H 3.809 -2.861 4.503 1.00 . A A . 13 ARG HD3 1 1
14 3748 1 1 13 ARG HE H 6.404 -2.974 4.194 1.00 . A A . 13 ARG HE 1 1
14 3749 1 1 13 ARG HG2 H 4.787 -4.502 3.033 1.00 . A A . 13 ARG HG2 1 1
14 3750 1 1 13 ARG HG3 H 5.141 -3.256 1.832 1.00 . A A . 13 ARG HG3 1 1
14 3751 1 1 13 ARG HH11 H 4.310 -0.135 4.516 1.00 . A A . 13 ARG HH11 1 1
14 3752 1 1 13 ARG HH12 H 5.510 0.872 5.174 1.00 . A A . 13 ARG HH12 1 1
14 3753 1 1 13 ARG HH21 H 8.101 -1.557 5.085 1.00 . A A . 13 ARG HH21 1 1
14 3754 1 1 13 ARG HH22 H 7.716 0.052 5.475 1.00 . A A . 13 ARG HH22 1 1
14 3755 1 1 13 ARG N N 3.840 -4.387 -0.231 1.00 . A A . 13 ARG N 1 1
14 3756 1 1 13 ARG NE N 5.771 -2.220 4.223 1.00 . A A . 13 ARG NE 1 1
14 3757 1 1 13 ARG NH1 N 5.266 -0.029 4.802 1.00 . A A . 13 ARG NH1 1 1
14 3758 1 1 13 ARG NH2 N 7.406 -0.835 5.119 1.00 . A A . 13 ARG NH2 1 1
14 3759 1 1 13 ARG O O 1.166 -4.104 -0.518 1.00 . A A . 13 ARG O 1 1
14 3760 1 1 14 CYS C C -1.434 -5.053 1.740 1.00 . A A . 14 CYS C 1 1
14 3761 1 1 14 CYS CA C -0.621 -5.732 0.670 1.00 . A A . 14 CYS CA 1 1
14 3762 1 1 14 CYS CB C -1.059 -7.164 0.397 1.00 . A A . 14 CYS CB 1 1
14 3763 1 1 14 CYS H H 1.100 -6.230 1.723 1.00 . A A . 14 CYS H 1 1
14 3764 1 1 14 CYS HA H -0.720 -5.146 -0.225 1.00 . A A . 14 CYS HA 1 1
14 3765 1 1 14 CYS HB2 H -0.892 -7.762 1.281 1.00 . A A . 14 CYS HB2 1 1
14 3766 1 1 14 CYS HB3 H -2.110 -7.170 0.153 1.00 . A A . 14 CYS HB3 1 1
14 3767 1 1 14 CYS N N 0.763 -5.654 1.007 1.00 . A A . 14 CYS N 1 1
14 3768 1 1 14 CYS O O -1.522 -5.527 2.882 1.00 . A A . 14 CYS O 1 1
14 3769 1 1 14 CYS SG S -0.150 -7.938 -0.999 1.00 . A A . 14 CYS SG 1 1
14 3770 1 1 15 ILE C C -4.034 -2.678 1.744 1.00 . A A . 15 ILE C 1 1
14 3771 1 1 15 ILE CA C -2.666 -3.080 2.308 1.00 . A A . 15 ILE CA 1 1
14 3772 1 1 15 ILE CB C -1.768 -1.824 2.572 1.00 . A A . 15 ILE CB 1 1
14 3773 1 1 15 ILE CD1 C -2.230 -1.716 5.062 1.00 . A A . 15 ILE CD1 1 1
14 3774 1 1 15 ILE CG1 C -2.292 -0.993 3.735 1.00 . A A . 15 ILE CG1 1 1
14 3775 1 1 15 ILE CG2 C -1.610 -0.965 1.323 1.00 . A A . 15 ILE CG2 1 1
14 3776 1 1 15 ILE H H -2.064 -3.705 0.423 1.00 . A A . 15 ILE H 1 1
14 3777 1 1 15 ILE HA H -2.795 -3.618 3.234 1.00 . A A . 15 ILE HA 1 1
14 3778 1 1 15 ILE HB H -0.784 -2.190 2.827 1.00 . A A . 15 ILE HB 1 1
14 3779 1 1 15 ILE HD11 H -1.206 -1.977 5.283 1.00 . A A . 15 ILE HD11 1 1
14 3780 1 1 15 ILE HD12 H -2.833 -2.610 5.024 1.00 . A A . 15 ILE HD12 1 1
14 3781 1 1 15 ILE HD13 H -2.609 -1.065 5.836 1.00 . A A . 15 ILE HD13 1 1
14 3782 1 1 15 ILE HG12 H -1.720 -0.083 3.817 1.00 . A A . 15 ILE HG12 1 1
14 3783 1 1 15 ILE HG13 H -3.325 -0.748 3.541 1.00 . A A . 15 ILE HG13 1 1
14 3784 1 1 15 ILE HG21 H -1.145 -1.548 0.541 1.00 . A A . 15 ILE HG21 1 1
14 3785 1 1 15 ILE HG22 H -0.992 -0.108 1.548 1.00 . A A . 15 ILE HG22 1 1
14 3786 1 1 15 ILE HG23 H -2.583 -0.633 0.991 1.00 . A A . 15 ILE HG23 1 1
14 3787 1 1 15 ILE N N -2.016 -3.945 1.376 1.00 . A A . 15 ILE N 1 1
14 3788 1 1 15 ILE O O -4.272 -2.752 0.532 1.00 . A A . 15 ILE O 1 1
14 3789 1 1 16 CYS C C -6.443 -0.459 2.175 1.00 . A A . 16 CYS C 1 1
14 3790 1 1 16 CYS CA C -6.233 -1.962 2.108 1.00 . A A . 16 CYS CA 1 1
14 3791 1 1 16 CYS CB C -7.316 -2.733 2.873 1.00 . A A . 16 CYS CB 1 1
14 3792 1 1 16 CYS H H -4.747 -2.255 3.546 1.00 . A A . 16 CYS H 1 1
14 3793 1 1 16 CYS HA H -6.246 -2.251 1.075 1.00 . A A . 16 CYS HA 1 1
14 3794 1 1 16 CYS HB2 H -7.376 -2.356 3.884 1.00 . A A . 16 CYS HB2 1 1
14 3795 1 1 16 CYS HB3 H -8.267 -2.586 2.383 1.00 . A A . 16 CYS HB3 1 1
14 3796 1 1 16 CYS N N -4.935 -2.310 2.585 1.00 . A A . 16 CYS N 1 1
14 3797 1 1 16 CYS O O -5.855 0.222 3.022 1.00 . A A . 16 CYS O 1 1
14 3798 1 1 16 CYS SG S -7.011 -4.542 2.970 1.00 . A A . 16 CYS SG 1 1
14 3799 1 1 17 THR C C -8.994 1.588 0.819 1.00 . A A . 17 THR C 1 1
14 3800 1 1 17 THR CA C -7.534 1.458 1.218 1.00 . A A . 17 THR CA 1 1
14 3801 1 1 17 THR CB C -6.706 2.217 0.172 1.00 . A A . 17 THR CB 1 1
14 3802 1 1 17 THR CG2 C -6.785 3.718 0.414 1.00 . A A . 17 THR CG2 1 1
14 3803 1 1 17 THR H H -7.601 -0.506 0.544 1.00 . A A . 17 THR H 1 1
14 3804 1 1 17 THR HA H -7.365 1.885 2.195 1.00 . A A . 17 THR HA 1 1
14 3805 1 1 17 THR HB H -7.163 1.998 -0.778 1.00 . A A . 17 THR HB 1 1
14 3806 1 1 17 THR HG1 H -5.111 1.683 1.166 1.00 . A A . 17 THR HG1 1 1
14 3807 1 1 17 THR HG21 H -6.194 4.231 -0.328 1.00 . A A . 17 THR HG21 1 1
14 3808 1 1 17 THR HG22 H -6.402 3.946 1.398 1.00 . A A . 17 THR HG22 1 1
14 3809 1 1 17 THR HG23 H -7.813 4.043 0.345 1.00 . A A . 17 THR HG23 1 1
14 3810 1 1 17 THR N N -7.208 0.063 1.245 1.00 . A A . 17 THR N 1 1
14 3811 1 1 17 THR O O -9.441 0.916 -0.113 1.00 . A A . 17 THR O 1 1
14 3812 1 1 17 THR OG1 O -5.320 1.817 0.230 1.00 . A A . 17 THR OG1 1 1
14 3813 1 1 18 ARG C C -12.081 1.515 1.524 1.00 . A A . 18 ARG C 1 1
14 3814 1 1 18 ARG CA C -11.155 2.724 1.334 1.00 . A A . 18 ARG CA 1 1
14 3815 1 1 18 ARG CB C -11.307 3.342 -0.051 1.00 . A A . 18 ARG CB 1 1
14 3816 1 1 18 ARG CD C -12.703 4.556 -1.736 1.00 . A A . 18 ARG CD 1 1
14 3817 1 1 18 ARG CG C -12.639 4.018 -0.324 1.00 . A A . 18 ARG CG 1 1
14 3818 1 1 18 ARG CZ C -14.538 5.301 -3.237 1.00 . A A . 18 ARG CZ 1 1
14 3819 1 1 18 ARG H H -9.266 2.760 2.351 1.00 . A A . 18 ARG H 1 1
14 3820 1 1 18 ARG HA H -11.419 3.452 2.081 1.00 . A A . 18 ARG HA 1 1
14 3821 1 1 18 ARG HB2 H -10.493 4.040 -0.138 1.00 . A A . 18 ARG HB2 1 1
14 3822 1 1 18 ARG HB3 H -11.153 2.560 -0.782 1.00 . A A . 18 ARG HB3 1 1
14 3823 1 1 18 ARG HD2 H -11.925 5.292 -1.873 1.00 . A A . 18 ARG HD2 1 1
14 3824 1 1 18 ARG HD3 H -12.548 3.742 -2.427 1.00 . A A . 18 ARG HD3 1 1
14 3825 1 1 18 ARG HE H -14.481 5.497 -1.226 1.00 . A A . 18 ARG HE 1 1
14 3826 1 1 18 ARG HG2 H -13.431 3.296 -0.187 1.00 . A A . 18 ARG HG2 1 1
14 3827 1 1 18 ARG HG3 H -12.763 4.835 0.372 1.00 . A A . 18 ARG HG3 1 1
14 3828 1 1 18 ARG HH11 H -12.955 4.510 -4.274 1.00 . A A . 18 ARG HH11 1 1
14 3829 1 1 18 ARG HH12 H -14.297 4.965 -5.231 1.00 . A A . 18 ARG HH12 1 1
14 3830 1 1 18 ARG HH21 H -16.260 6.163 -2.579 1.00 . A A . 18 ARG HH21 1 1
14 3831 1 1 18 ARG HH22 H -16.163 5.942 -4.267 1.00 . A A . 18 ARG HH22 1 1
14 3832 1 1 18 ARG N N -9.727 2.378 1.576 1.00 . A A . 18 ARG N 1 1
14 3833 1 1 18 ARG NE N -13.997 5.177 -2.020 1.00 . A A . 18 ARG NE 1 1
14 3834 1 1 18 ARG NH1 N -13.876 4.903 -4.322 1.00 . A A . 18 ARG NH1 1 1
14 3835 1 1 18 ARG NH2 N -15.732 5.839 -3.367 1.00 . A A . 18 ARG NH2 1 1
14 3836 1 1 18 ARG O O -13.298 1.577 1.332 1.00 . A A . 18 ARG O 1 1
15 3837 1 1 1 GLY C C -11.374 -2.427 2.063 1.00 . A A . 1 GLY C 1 1
15 3838 1 1 1 GLY CA C -11.804 -1.206 2.862 1.00 . A A . 1 GLY CA 1 1
15 3839 1 1 1 GLY H1 H -10.670 0.465 2.153 1.00 . A A . 1 GLY H1 1 1
15 3840 1 1 1 GLY HA2 H -11.285 -1.194 3.809 1.00 . A A . 1 GLY HA2 1 1
15 3841 1 1 1 GLY HA3 H -12.867 -1.256 3.037 1.00 . A A . 1 GLY HA3 1 1
15 3842 1 1 1 GLY N N -11.539 0.021 2.163 1.00 . A A . 1 GLY N 1 1
15 3843 1 1 1 GLY O O -11.451 -3.552 2.548 1.00 . A A . 1 GLY O 1 1
15 3844 1 1 2 ASP C C -8.974 -3.282 -0.181 1.00 . A A . 2 ASP C 1 1
15 3845 1 1 2 ASP CA C -10.478 -3.298 -0.028 1.00 . A A . 2 ASP CA 1 1
15 3846 1 1 2 ASP CB C -11.160 -3.175 -1.392 1.00 . A A . 2 ASP CB 1 1
15 3847 1 1 2 ASP CG C -10.684 -4.213 -2.375 1.00 . A A . 2 ASP CG 1 1
15 3848 1 1 2 ASP H H -10.760 -1.289 0.527 1.00 . A A . 2 ASP H 1 1
15 3849 1 1 2 ASP HA H -10.771 -4.227 0.438 1.00 . A A . 2 ASP HA 1 1
15 3850 1 1 2 ASP HB2 H -12.224 -3.298 -1.268 1.00 . A A . 2 ASP HB2 1 1
15 3851 1 1 2 ASP HB3 H -10.960 -2.196 -1.801 1.00 . A A . 2 ASP HB3 1 1
15 3852 1 1 2 ASP N N -10.889 -2.207 0.855 1.00 . A A . 2 ASP N 1 1
15 3853 1 1 2 ASP O O -8.363 -2.212 -0.228 1.00 . A A . 2 ASP O 1 1
15 3854 1 1 2 ASP OD1 O -10.917 -5.420 -2.155 1.00 . A A . 2 ASP OD1 1 1
15 3855 1 1 2 ASP OD2 O -10.089 -3.847 -3.395 1.00 . A A . 2 ASP OD2 1 1
15 3856 1 1 3 CYS C C -6.367 -4.545 -1.652 1.00 . A A . 3 CYS C 1 1
15 3857 1 1 3 CYS CA C -6.938 -4.467 -0.264 1.00 . A A . 3 CYS CA 1 1
15 3858 1 1 3 CYS CB C -6.389 -5.516 0.661 1.00 . A A . 3 CYS CB 1 1
15 3859 1 1 3 CYS H H -8.868 -5.273 -0.262 1.00 . A A . 3 CYS H 1 1
15 3860 1 1 3 CYS HA H -6.613 -3.513 0.099 1.00 . A A . 3 CYS HA 1 1
15 3861 1 1 3 CYS HB2 H -6.579 -6.473 0.211 1.00 . A A . 3 CYS HB2 1 1
15 3862 1 1 3 CYS HB3 H -5.319 -5.387 0.732 1.00 . A A . 3 CYS HB3 1 1
15 3863 1 1 3 CYS N N -8.363 -4.431 -0.234 1.00 . A A . 3 CYS N 1 1
15 3864 1 1 3 CYS O O -6.767 -5.366 -2.489 1.00 . A A . 3 CYS O 1 1
15 3865 1 1 3 CYS SG S -7.091 -5.411 2.365 1.00 . A A . 3 CYS SG 1 1
15 3866 1 1 4 ARG C C -3.255 -3.383 -2.790 1.00 . A A . 4 ARG C 1 1
15 3867 1 1 4 ARG CA C -4.734 -3.493 -3.118 1.00 . A A . 4 ARG CA 1 1
15 3868 1 1 4 ARG CB C -5.236 -2.186 -3.755 1.00 . A A . 4 ARG CB 1 1
15 3869 1 1 4 ARG CD C -5.089 -2.793 -6.246 1.00 . A A . 4 ARG CD 1 1
15 3870 1 1 4 ARG CG C -4.663 -1.820 -5.136 1.00 . A A . 4 ARG CG 1 1
15 3871 1 1 4 ARG CZ C -4.941 -5.298 -6.158 1.00 . A A . 4 ARG CZ 1 1
15 3872 1 1 4 ARG H H -5.144 -3.180 -1.068 1.00 . A A . 4 ARG H 1 1
15 3873 1 1 4 ARG HA H -4.921 -4.327 -3.777 1.00 . A A . 4 ARG HA 1 1
15 3874 1 1 4 ARG HB2 H -6.309 -2.252 -3.859 1.00 . A A . 4 ARG HB2 1 1
15 3875 1 1 4 ARG HB3 H -5.015 -1.378 -3.074 1.00 . A A . 4 ARG HB3 1 1
15 3876 1 1 4 ARG HD2 H -6.146 -2.986 -6.155 1.00 . A A . 4 ARG HD2 1 1
15 3877 1 1 4 ARG HD3 H -4.909 -2.309 -7.196 1.00 . A A . 4 ARG HD3 1 1
15 3878 1 1 4 ARG HE H -3.392 -3.992 -6.350 1.00 . A A . 4 ARG HE 1 1
15 3879 1 1 4 ARG HG2 H -5.005 -0.830 -5.401 1.00 . A A . 4 ARG HG2 1 1
15 3880 1 1 4 ARG HG3 H -3.586 -1.817 -5.063 1.00 . A A . 4 ARG HG3 1 1
15 3881 1 1 4 ARG HH11 H -6.842 -4.640 -5.769 1.00 . A A . 4 ARG HH11 1 1
15 3882 1 1 4 ARG HH12 H -6.652 -6.332 -5.888 1.00 . A A . 4 ARG HH12 1 1
15 3883 1 1 4 ARG HH21 H -3.218 -6.346 -6.475 1.00 . A A . 4 ARG HH21 1 1
15 3884 1 1 4 ARG HH22 H -4.620 -7.301 -6.266 1.00 . A A . 4 ARG HH22 1 1
15 3885 1 1 4 ARG N N -5.423 -3.694 -1.860 1.00 . A A . 4 ARG N 1 1
15 3886 1 1 4 ARG NE N -4.366 -4.079 -6.225 1.00 . A A . 4 ARG NE 1 1
15 3887 1 1 4 ARG NH1 N -6.231 -5.421 -5.918 1.00 . A A . 4 ARG NH1 1 1
15 3888 1 1 4 ARG NH2 N -4.206 -6.385 -6.310 1.00 . A A . 4 ARG NH2 1 1
15 3889 1 1 4 ARG O O -2.883 -2.723 -1.813 1.00 . A A . 4 ARG O 1 1
15 3890 1 1 5 CYS C C -0.278 -2.868 -3.859 1.00 . A A . 5 CYS C 1 1
15 3891 1 1 5 CYS CA C -1.034 -3.996 -3.179 1.00 . A A . 5 CYS CA 1 1
15 3892 1 1 5 CYS CB C -0.392 -5.363 -3.367 1.00 . A A . 5 CYS CB 1 1
15 3893 1 1 5 CYS H H -2.701 -4.504 -4.336 1.00 . A A . 5 CYS H 1 1
15 3894 1 1 5 CYS HA H -1.021 -3.749 -2.135 1.00 . A A . 5 CYS HA 1 1
15 3895 1 1 5 CYS HB2 H -0.281 -5.569 -4.418 1.00 . A A . 5 CYS HB2 1 1
15 3896 1 1 5 CYS HB3 H 0.584 -5.357 -2.904 1.00 . A A . 5 CYS HB3 1 1
15 3897 1 1 5 CYS N N -2.418 -4.012 -3.538 1.00 . A A . 5 CYS N 1 1
15 3898 1 1 5 CYS O O -0.533 -2.525 -5.012 1.00 . A A . 5 CYS O 1 1
15 3899 1 1 5 CYS SG S -1.356 -6.742 -2.609 1.00 . A A . 5 CYS SG 1 1
15 3900 1 1 6 LEU C C 2.798 -1.360 -3.017 1.00 . A A . 6 LEU C 1 1
15 3901 1 1 6 LEU CA C 1.392 -1.125 -3.510 1.00 . A A . 6 LEU CA 1 1
15 3902 1 1 6 LEU CB C 0.806 0.123 -2.833 1.00 . A A . 6 LEU CB 1 1
15 3903 1 1 6 LEU CD1 C -1.158 1.579 -2.299 1.00 . A A . 6 LEU CD1 1 1
15 3904 1 1 6 LEU CD2 C -0.754 0.895 -4.656 1.00 . A A . 6 LEU CD2 1 1
15 3905 1 1 6 LEU CG C -0.647 0.475 -3.194 1.00 . A A . 6 LEU CG 1 1
15 3906 1 1 6 LEU H H 0.821 -2.682 -2.236 1.00 . A A . 6 LEU H 1 1
15 3907 1 1 6 LEU HA H 1.375 -1.012 -4.582 1.00 . A A . 6 LEU HA 1 1
15 3908 1 1 6 LEU HB2 H 0.860 -0.021 -1.765 1.00 . A A . 6 LEU HB2 1 1
15 3909 1 1 6 LEU HB3 H 1.433 0.963 -3.092 1.00 . A A . 6 LEU HB3 1 1
15 3910 1 1 6 LEU HD11 H -1.134 1.254 -1.268 1.00 . A A . 6 LEU HD11 1 1
15 3911 1 1 6 LEU HD12 H -2.173 1.826 -2.573 1.00 . A A . 6 LEU HD12 1 1
15 3912 1 1 6 LEU HD13 H -0.531 2.448 -2.414 1.00 . A A . 6 LEU HD13 1 1
15 3913 1 1 6 LEU HD21 H -1.778 1.152 -4.883 1.00 . A A . 6 LEU HD21 1 1
15 3914 1 1 6 LEU HD22 H -0.437 0.081 -5.292 1.00 . A A . 6 LEU HD22 1 1
15 3915 1 1 6 LEU HD23 H -0.122 1.752 -4.830 1.00 . A A . 6 LEU HD23 1 1
15 3916 1 1 6 LEU HG H -1.272 -0.394 -3.045 1.00 . A A . 6 LEU HG 1 1
15 3917 1 1 6 LEU N N 0.617 -2.285 -3.114 1.00 . A A . 6 LEU N 1 1
15 3918 1 1 6 LEU O O 3.017 -2.270 -2.225 1.00 . A A . 6 LEU O 1 1
15 3919 1 1 7 CYS C C 5.748 0.321 -2.345 1.00 . A A . 7 CYS C 1 1
15 3920 1 1 7 CYS CA C 5.091 -0.886 -3.014 1.00 . A A . 7 CYS CA 1 1
15 3921 1 1 7 CYS CB C 5.926 -1.485 -4.171 1.00 . A A . 7 CYS CB 1 1
15 3922 1 1 7 CYS H H 3.588 0.180 -4.023 1.00 . A A . 7 CYS H 1 1
15 3923 1 1 7 CYS HA H 4.996 -1.620 -2.235 1.00 . A A . 7 CYS HA 1 1
15 3924 1 1 7 CYS HB2 H 6.227 -0.696 -4.843 1.00 . A A . 7 CYS HB2 1 1
15 3925 1 1 7 CYS HB3 H 6.813 -1.943 -3.759 1.00 . A A . 7 CYS HB3 1 1
15 3926 1 1 7 CYS N N 3.752 -0.593 -3.442 1.00 . A A . 7 CYS N 1 1
15 3927 1 1 7 CYS O O 5.329 1.468 -2.538 1.00 . A A . 7 CYS O 1 1
15 3928 1 1 7 CYS SG S 5.024 -2.791 -5.145 1.00 . A A . 7 CYS SG 1 1
15 3929 1 1 8 ARG C C 8.851 0.513 -0.527 1.00 . A A . 8 ARG C 1 1
15 3930 1 1 8 ARG CA C 7.442 1.033 -0.746 1.00 . A A . 8 ARG CA 1 1
15 3931 1 1 8 ARG CB C 6.730 1.281 0.595 1.00 . A A . 8 ARG CB 1 1
15 3932 1 1 8 ARG CD C 6.621 2.537 2.774 1.00 . A A . 8 ARG CD 1 1
15 3933 1 1 8 ARG CG C 7.449 2.247 1.530 1.00 . A A . 8 ARG CG 1 1
15 3934 1 1 8 ARG CZ C 6.109 1.156 4.794 1.00 . A A . 8 ARG CZ 1 1
15 3935 1 1 8 ARG H H 7.001 -0.896 -1.383 1.00 . A A . 8 ARG H 1 1
15 3936 1 1 8 ARG HA H 7.473 1.949 -1.318 1.00 . A A . 8 ARG HA 1 1
15 3937 1 1 8 ARG HB2 H 5.742 1.670 0.400 1.00 . A A . 8 ARG HB2 1 1
15 3938 1 1 8 ARG HB3 H 6.631 0.332 1.103 1.00 . A A . 8 ARG HB3 1 1
15 3939 1 1 8 ARG HD2 H 7.222 3.125 3.452 1.00 . A A . 8 ARG HD2 1 1
15 3940 1 1 8 ARG HD3 H 5.751 3.108 2.486 1.00 . A A . 8 ARG HD3 1 1
15 3941 1 1 8 ARG HE H 5.883 0.593 2.865 1.00 . A A . 8 ARG HE 1 1
15 3942 1 1 8 ARG HG2 H 8.393 1.816 1.830 1.00 . A A . 8 ARG HG2 1 1
15 3943 1 1 8 ARG HG3 H 7.620 3.171 1.002 1.00 . A A . 8 ARG HG3 1 1
15 3944 1 1 8 ARG HH11 H 6.930 2.981 5.288 1.00 . A A . 8 ARG HH11 1 1
15 3945 1 1 8 ARG HH12 H 6.484 1.994 6.609 1.00 . A A . 8 ARG HH12 1 1
15 3946 1 1 8 ARG HH21 H 5.218 -0.708 4.759 1.00 . A A . 8 ARG HH21 1 1
15 3947 1 1 8 ARG HH22 H 5.516 -0.062 6.302 1.00 . A A . 8 ARG HH22 1 1
15 3948 1 1 8 ARG N N 6.720 0.041 -1.506 1.00 . A A . 8 ARG N 1 1
15 3949 1 1 8 ARG NE N 6.185 1.310 3.463 1.00 . A A . 8 ARG NE 1 1
15 3950 1 1 8 ARG NH1 N 6.541 2.114 5.612 1.00 . A A . 8 ARG NH1 1 1
15 3951 1 1 8 ARG NH2 N 5.582 0.050 5.307 1.00 . A A . 8 ARG NH2 1 1
15 3952 1 1 8 ARG O O 9.023 -0.606 -0.041 1.00 . A A . 8 ARG O 1 1
15 3953 1 1 9 ARG C C 11.527 -0.274 -1.847 1.00 . A A . 9 ARG C 1 1
15 3954 1 1 9 ARG CA C 11.281 0.914 -0.888 1.00 . A A . 9 ARG CA 1 1
15 3955 1 1 9 ARG CB C 11.718 0.600 0.584 1.00 . A A . 9 ARG CB 1 1
15 3956 1 1 9 ARG CD C 13.548 -0.004 2.210 1.00 . A A . 9 ARG CD 1 1
15 3957 1 1 9 ARG CG C 13.200 0.284 0.767 1.00 . A A . 9 ARG CG 1 1
15 3958 1 1 9 ARG CZ C 15.577 -0.733 3.474 1.00 . A A . 9 ARG CZ 1 1
15 3959 1 1 9 ARG H H 9.616 2.162 -1.342 1.00 . A A . 9 ARG H 1 1
15 3960 1 1 9 ARG HA H 11.840 1.758 -1.269 1.00 . A A . 9 ARG HA 1 1
15 3961 1 1 9 ARG HB2 H 11.480 1.452 1.203 1.00 . A A . 9 ARG HB2 1 1
15 3962 1 1 9 ARG HB3 H 11.141 -0.242 0.934 1.00 . A A . 9 ARG HB3 1 1
15 3963 1 1 9 ARG HD2 H 13.424 0.900 2.788 1.00 . A A . 9 ARG HD2 1 1
15 3964 1 1 9 ARG HD3 H 12.888 -0.773 2.583 1.00 . A A . 9 ARG HD3 1 1
15 3965 1 1 9 ARG HE H 15.387 -0.605 1.474 1.00 . A A . 9 ARG HE 1 1
15 3966 1 1 9 ARG HG2 H 13.445 -0.585 0.175 1.00 . A A . 9 ARG HG2 1 1
15 3967 1 1 9 ARG HG3 H 13.783 1.123 0.423 1.00 . A A . 9 ARG HG3 1 1
15 3968 1 1 9 ARG HH11 H 14.099 -0.071 4.720 1.00 . A A . 9 ARG HH11 1 1
15 3969 1 1 9 ARG HH12 H 15.482 -0.641 5.519 1.00 . A A . 9 ARG HH12 1 1
15 3970 1 1 9 ARG HH21 H 17.250 -1.455 2.553 1.00 . A A . 9 ARG HH21 1 1
15 3971 1 1 9 ARG HH22 H 17.322 -1.482 4.246 1.00 . A A . 9 ARG HH22 1 1
15 3972 1 1 9 ARG N N 9.850 1.292 -0.954 1.00 . A A . 9 ARG N 1 1
15 3973 1 1 9 ARG NE N 14.931 -0.462 2.335 1.00 . A A . 9 ARG NE 1 1
15 3974 1 1 9 ARG NH1 N 15.018 -0.472 4.646 1.00 . A A . 9 ARG NH1 1 1
15 3975 1 1 9 ARG NH2 N 16.793 -1.253 3.424 1.00 . A A . 9 ARG NH2 1 1
15 3976 1 1 9 ARG O O 12.476 -1.050 -1.722 1.00 . A A . 9 ARG O 1 1
15 3977 1 1 10 GLY C C 10.050 -2.754 -3.200 1.00 . A A . 10 GLY C 1 1
15 3978 1 1 10 GLY CA C 10.685 -1.493 -3.754 1.00 . A A . 10 GLY CA 1 1
15 3979 1 1 10 GLY H H 9.924 0.271 -2.875 1.00 . A A . 10 GLY H 1 1
15 3980 1 1 10 GLY HA2 H 10.160 -1.199 -4.651 1.00 . A A . 10 GLY HA2 1 1
15 3981 1 1 10 GLY HA3 H 11.717 -1.697 -3.998 1.00 . A A . 10 GLY HA3 1 1
15 3982 1 1 10 GLY N N 10.631 -0.407 -2.806 1.00 . A A . 10 GLY N 1 1
15 3983 1 1 10 GLY O O 9.881 -3.738 -3.907 1.00 . A A . 10 GLY O 1 1
15 3984 1 1 11 VAL C C 7.592 -3.691 -1.371 1.00 . A A . 11 VAL C 1 1
15 3985 1 1 11 VAL CA C 9.084 -3.840 -1.283 1.00 . A A . 11 VAL CA 1 1
15 3986 1 1 11 VAL CB C 9.521 -3.925 0.208 1.00 . A A . 11 VAL CB 1 1
15 3987 1 1 11 VAL CG1 C 8.995 -5.199 0.862 1.00 . A A . 11 VAL CG1 1 1
15 3988 1 1 11 VAL CG2 C 11.039 -3.843 0.331 1.00 . A A . 11 VAL CG2 1 1
15 3989 1 1 11 VAL H H 9.715 -1.863 -1.445 1.00 . A A . 11 VAL H 1 1
15 3990 1 1 11 VAL HA H 9.394 -4.734 -1.803 1.00 . A A . 11 VAL HA 1 1
15 3991 1 1 11 VAL HB H 9.090 -3.080 0.725 1.00 . A A . 11 VAL HB 1 1
15 3992 1 1 11 VAL HG11 H 7.916 -5.206 0.824 1.00 . A A . 11 VAL HG11 1 1
15 3993 1 1 11 VAL HG12 H 9.327 -5.237 1.888 1.00 . A A . 11 VAL HG12 1 1
15 3994 1 1 11 VAL HG13 H 9.381 -6.057 0.331 1.00 . A A . 11 VAL HG13 1 1
15 3995 1 1 11 VAL HG21 H 11.318 -3.907 1.373 1.00 . A A . 11 VAL HG21 1 1
15 3996 1 1 11 VAL HG22 H 11.386 -2.905 -0.077 1.00 . A A . 11 VAL HG22 1 1
15 3997 1 1 11 VAL HG23 H 11.490 -4.662 -0.209 1.00 . A A . 11 VAL HG23 1 1
15 3998 1 1 11 VAL N N 9.664 -2.707 -1.944 1.00 . A A . 11 VAL N 1 1
15 3999 1 1 11 VAL O O 7.045 -2.644 -1.015 1.00 . A A . 11 VAL O 1 1
15 4000 1 1 12 CYS C C 4.774 -5.066 -0.862 1.00 . A A . 12 CYS C 1 1
15 4001 1 1 12 CYS CA C 5.549 -4.598 -2.061 1.00 . A A . 12 CYS CA 1 1
15 4002 1 1 12 CYS CB C 5.158 -5.288 -3.349 1.00 . A A . 12 CYS CB 1 1
15 4003 1 1 12 CYS H H 7.407 -5.518 -2.065 1.00 . A A . 12 CYS H 1 1
15 4004 1 1 12 CYS HA H 5.338 -3.550 -2.171 1.00 . A A . 12 CYS HA 1 1
15 4005 1 1 12 CYS HB2 H 5.416 -6.333 -3.285 1.00 . A A . 12 CYS HB2 1 1
15 4006 1 1 12 CYS HB3 H 4.093 -5.190 -3.500 1.00 . A A . 12 CYS HB3 1 1
15 4007 1 1 12 CYS N N 6.944 -4.680 -1.853 1.00 . A A . 12 CYS N 1 1
15 4008 1 1 12 CYS O O 5.073 -6.094 -0.267 1.00 . A A . 12 CYS O 1 1
15 4009 1 1 12 CYS SG S 5.999 -4.559 -4.811 1.00 . A A . 12 CYS SG 1 1
15 4010 1 1 13 ARG C C 1.542 -4.379 0.227 1.00 . A A . 13 ARG C 1 1
15 4011 1 1 13 ARG CA C 2.970 -4.489 0.644 1.00 . A A . 13 ARG CA 1 1
15 4012 1 1 13 ARG CB C 3.264 -3.439 1.707 1.00 . A A . 13 ARG CB 1 1
15 4013 1 1 13 ARG CD C 4.133 -4.951 3.460 1.00 . A A . 13 ARG CD 1 1
15 4014 1 1 13 ARG CG C 4.445 -3.748 2.601 1.00 . A A . 13 ARG CG 1 1
15 4015 1 1 13 ARG CZ C 4.734 -5.643 5.742 1.00 . A A . 13 ARG CZ 1 1
15 4016 1 1 13 ARG H H 3.605 -3.490 -1.056 1.00 . A A . 13 ARG H 1 1
15 4017 1 1 13 ARG HA H 3.164 -5.469 1.055 1.00 . A A . 13 ARG HA 1 1
15 4018 1 1 13 ARG HB2 H 3.461 -2.500 1.211 1.00 . A A . 13 ARG HB2 1 1
15 4019 1 1 13 ARG HB3 H 2.388 -3.326 2.328 1.00 . A A . 13 ARG HB3 1 1
15 4020 1 1 13 ARG HD2 H 3.139 -4.835 3.864 1.00 . A A . 13 ARG HD2 1 1
15 4021 1 1 13 ARG HD3 H 4.169 -5.842 2.850 1.00 . A A . 13 ARG HD3 1 1
15 4022 1 1 13 ARG HE H 5.959 -4.740 4.396 1.00 . A A . 13 ARG HE 1 1
15 4023 1 1 13 ARG HG2 H 5.303 -3.968 1.979 1.00 . A A . 13 ARG HG2 1 1
15 4024 1 1 13 ARG HG3 H 4.664 -2.900 3.230 1.00 . A A . 13 ARG HG3 1 1
15 4025 1 1 13 ARG HH11 H 2.824 -6.179 5.201 1.00 . A A . 13 ARG HH11 1 1
15 4026 1 1 13 ARG HH12 H 3.237 -6.558 6.806 1.00 . A A . 13 ARG HH12 1 1
15 4027 1 1 13 ARG HH21 H 6.543 -5.289 6.622 1.00 . A A . 13 ARG HH21 1 1
15 4028 1 1 13 ARG HH22 H 5.394 -6.073 7.617 1.00 . A A . 13 ARG HH22 1 1
15 4029 1 1 13 ARG N N 3.810 -4.277 -0.500 1.00 . A A . 13 ARG N 1 1
15 4030 1 1 13 ARG NE N 5.058 -5.102 4.568 1.00 . A A . 13 ARG NE 1 1
15 4031 1 1 13 ARG NH1 N 3.518 -6.167 5.926 1.00 . A A . 13 ARG NH1 1 1
15 4032 1 1 13 ARG NH2 N 5.619 -5.669 6.726 1.00 . A A . 13 ARG NH2 1 1
15 4033 1 1 13 ARG O O 1.236 -3.793 -0.811 1.00 . A A . 13 ARG O 1 1
15 4034 1 1 14 CYS C C -1.440 -3.873 1.540 1.00 . A A . 14 CYS C 1 1
15 4035 1 1 14 CYS CA C -0.694 -4.826 0.636 1.00 . A A . 14 CYS CA 1 1
15 4036 1 1 14 CYS CB C -1.321 -6.201 0.448 1.00 . A A . 14 CYS CB 1 1
15 4037 1 1 14 CYS H H 0.915 -5.368 1.828 1.00 . A A . 14 CYS H 1 1
15 4038 1 1 14 CYS HA H -0.652 -4.338 -0.318 1.00 . A A . 14 CYS HA 1 1
15 4039 1 1 14 CYS HB2 H -1.284 -6.745 1.382 1.00 . A A . 14 CYS HB2 1 1
15 4040 1 1 14 CYS HB3 H -2.348 -6.091 0.129 1.00 . A A . 14 CYS HB3 1 1
15 4041 1 1 14 CYS N N 0.665 -4.914 0.994 1.00 . A A . 14 CYS N 1 1
15 4042 1 1 14 CYS O O -1.537 -4.060 2.760 1.00 . A A . 14 CYS O 1 1
15 4043 1 1 14 CYS SG S -0.432 -7.191 -0.840 1.00 . A A . 14 CYS SG 1 1
15 4044 1 1 15 ILE C C -4.031 -1.845 1.395 1.00 . A A . 15 ILE C 1 1
15 4045 1 1 15 ILE CA C -2.543 -1.722 1.620 1.00 . A A . 15 ILE CA 1 1
15 4046 1 1 15 ILE CB C -2.017 -0.360 1.036 1.00 . A A . 15 ILE CB 1 1
15 4047 1 1 15 ILE CD1 C 0.118 -0.404 2.495 1.00 . A A . 15 ILE CD1 1 1
15 4048 1 1 15 ILE CG1 C -0.471 -0.290 1.098 1.00 . A A . 15 ILE CG1 1 1
15 4049 1 1 15 ILE CG2 C -2.632 0.849 1.742 1.00 . A A . 15 ILE CG2 1 1
15 4050 1 1 15 ILE H H -1.905 -2.766 -0.050 1.00 . A A . 15 ILE H 1 1
15 4051 1 1 15 ILE HA H -2.312 -1.774 2.673 1.00 . A A . 15 ILE HA 1 1
15 4052 1 1 15 ILE HB H -2.317 -0.319 0.000 1.00 . A A . 15 ILE HB 1 1
15 4053 1 1 15 ILE HD11 H 1.194 -0.321 2.440 1.00 . A A . 15 ILE HD11 1 1
15 4054 1 1 15 ILE HD12 H -0.152 -1.357 2.926 1.00 . A A . 15 ILE HD12 1 1
15 4055 1 1 15 ILE HD13 H -0.273 0.394 3.108 1.00 . A A . 15 ILE HD13 1 1
15 4056 1 1 15 ILE HG12 H -0.060 -1.097 0.509 1.00 . A A . 15 ILE HG12 1 1
15 4057 1 1 15 ILE HG13 H -0.143 0.647 0.673 1.00 . A A . 15 ILE HG13 1 1
15 4058 1 1 15 ILE HG21 H -3.706 0.826 1.630 1.00 . A A . 15 ILE HG21 1 1
15 4059 1 1 15 ILE HG22 H -2.246 1.757 1.302 1.00 . A A . 15 ILE HG22 1 1
15 4060 1 1 15 ILE HG23 H -2.377 0.819 2.790 1.00 . A A . 15 ILE HG23 1 1
15 4061 1 1 15 ILE N N -1.915 -2.817 0.933 1.00 . A A . 15 ILE N 1 1
15 4062 1 1 15 ILE O O -4.460 -2.448 0.417 1.00 . A A . 15 ILE O 1 1
15 4063 1 1 16 CYS C C -6.858 -0.093 1.994 1.00 . A A . 16 CYS C 1 1
15 4064 1 1 16 CYS CA C -6.224 -1.467 2.083 1.00 . A A . 16 CYS CA 1 1
15 4065 1 1 16 CYS CB C -6.848 -2.388 3.147 1.00 . A A . 16 CYS CB 1 1
15 4066 1 1 16 CYS H H -4.489 -0.874 3.065 1.00 . A A . 16 CYS H 1 1
15 4067 1 1 16 CYS HA H -6.350 -1.906 1.110 1.00 . A A . 16 CYS HA 1 1
15 4068 1 1 16 CYS HB2 H -6.809 -1.888 4.103 1.00 . A A . 16 CYS HB2 1 1
15 4069 1 1 16 CYS HB3 H -7.876 -2.599 2.892 1.00 . A A . 16 CYS HB3 1 1
15 4070 1 1 16 CYS N N -4.823 -1.346 2.274 1.00 . A A . 16 CYS N 1 1
15 4071 1 1 16 CYS O O -6.669 0.760 2.871 1.00 . A A . 16 CYS O 1 1
15 4072 1 1 16 CYS SG S -5.963 -4.010 3.336 1.00 . A A . 16 CYS SG 1 1
15 4073 1 1 17 THR C C -9.603 1.150 0.309 1.00 . A A . 17 THR C 1 1
15 4074 1 1 17 THR CA C -8.168 1.383 0.655 1.00 . A A . 17 THR CA 1 1
15 4075 1 1 17 THR CB C -7.436 2.198 -0.442 1.00 . A A . 17 THR CB 1 1
15 4076 1 1 17 THR CG2 C -7.282 1.426 -1.749 1.00 . A A . 17 THR CG2 1 1
15 4077 1 1 17 THR H H -7.710 -0.581 0.256 1.00 . A A . 17 THR H 1 1
15 4078 1 1 17 THR HA H -8.135 1.938 1.578 1.00 . A A . 17 THR HA 1 1
15 4079 1 1 17 THR HB H -6.464 2.411 -0.031 1.00 . A A . 17 THR HB 1 1
15 4080 1 1 17 THR HG1 H -7.801 3.746 -1.548 1.00 . A A . 17 THR HG1 1 1
15 4081 1 1 17 THR HG21 H -6.748 2.030 -2.467 1.00 . A A . 17 THR HG21 1 1
15 4082 1 1 17 THR HG22 H -8.262 1.182 -2.135 1.00 . A A . 17 THR HG22 1 1
15 4083 1 1 17 THR HG23 H -6.731 0.514 -1.564 1.00 . A A . 17 THR HG23 1 1
15 4084 1 1 17 THR N N -7.552 0.138 0.912 1.00 . A A . 17 THR N 1 1
15 4085 1 1 17 THR O O -9.941 0.187 -0.379 1.00 . A A . 17 THR O 1 1
15 4086 1 1 17 THR OG1 O -8.100 3.453 -0.676 1.00 . A A . 17 THR OG1 1 1
15 4087 1 1 18 ARG C C -12.439 0.656 1.499 1.00 . A A . 18 ARG C 1 1
15 4088 1 1 18 ARG CA C -11.920 1.913 0.781 1.00 . A A . 18 ARG CA 1 1
15 4089 1 1 18 ARG CB C -12.354 1.910 -0.680 1.00 . A A . 18 ARG CB 1 1
15 4090 1 1 18 ARG CD C -14.242 1.799 -2.313 1.00 . A A . 18 ARG CD 1 1
15 4091 1 1 18 ARG CG C -13.826 2.220 -0.920 1.00 . A A . 18 ARG CG 1 1
15 4092 1 1 18 ARG CZ C -13.780 -0.319 -3.561 1.00 . A A . 18 ARG CZ 1 1
15 4093 1 1 18 ARG H H -10.017 2.687 1.418 1.00 . A A . 18 ARG H 1 1
15 4094 1 1 18 ARG HA H -12.305 2.783 1.286 1.00 . A A . 18 ARG HA 1 1
15 4095 1 1 18 ARG HB2 H -11.732 2.632 -1.180 1.00 . A A . 18 ARG HB2 1 1
15 4096 1 1 18 ARG HB3 H -12.133 0.937 -1.092 1.00 . A A . 18 ARG HB3 1 1
15 4097 1 1 18 ARG HD2 H -15.261 2.108 -2.488 1.00 . A A . 18 ARG HD2 1 1
15 4098 1 1 18 ARG HD3 H -13.589 2.269 -3.034 1.00 . A A . 18 ARG HD3 1 1
15 4099 1 1 18 ARG HE H -14.311 -0.157 -1.625 1.00 . A A . 18 ARG HE 1 1
15 4100 1 1 18 ARG HG2 H -14.417 1.684 -0.194 1.00 . A A . 18 ARG HG2 1 1
15 4101 1 1 18 ARG HG3 H -13.987 3.282 -0.805 1.00 . A A . 18 ARG HG3 1 1
15 4102 1 1 18 ARG HH11 H -13.829 1.298 -4.817 1.00 . A A . 18 ARG HH11 1 1
15 4103 1 1 18 ARG HH12 H -13.382 -0.168 -5.559 1.00 . A A . 18 ARG HH12 1 1
15 4104 1 1 18 ARG HH21 H -13.721 -2.124 -2.636 1.00 . A A . 18 ARG HH21 1 1
15 4105 1 1 18 ARG HH22 H -13.300 -2.188 -4.282 1.00 . A A . 18 ARG HH22 1 1
15 4106 1 1 18 ARG N N -10.442 1.974 0.894 1.00 . A A . 18 ARG N 1 1
15 4107 1 1 18 ARG NE N -14.134 0.342 -2.454 1.00 . A A . 18 ARG NE 1 1
15 4108 1 1 18 ARG NH1 N -13.659 0.313 -4.722 1.00 . A A . 18 ARG NH1 1 1
15 4109 1 1 18 ARG NH2 N -13.591 -1.630 -3.501 1.00 . A A . 18 ARG NH2 1 1
15 4110 1 1 18 ARG O O -13.612 0.308 1.453 1.00 . A A . 18 ARG O 1 1
16 4111 1 1 1 GLY C C -12.042 -2.456 1.228 1.00 . A A . 1 GLY C 1 1
16 4112 1 1 1 GLY CA C -12.326 -1.633 2.457 1.00 . A A . 1 GLY CA 1 1
16 4113 1 1 1 GLY H1 H -11.016 0.056 2.592 1.00 . A A . 1 GLY H1 1 1
16 4114 1 1 1 GLY HA2 H -11.827 -2.071 3.308 1.00 . A A . 1 GLY HA2 1 1
16 4115 1 1 1 GLY HA3 H -13.390 -1.619 2.632 1.00 . A A . 1 GLY HA3 1 1
16 4116 1 1 1 GLY N N -11.891 -0.274 2.300 1.00 . A A . 1 GLY N 1 1
16 4117 1 1 1 GLY O O -12.583 -3.549 1.061 1.00 . A A . 1 GLY O 1 1
16 4118 1 1 2 ASP C C -9.316 -2.719 -0.803 1.00 . A A . 2 ASP C 1 1
16 4119 1 1 2 ASP CA C -10.822 -2.597 -0.849 1.00 . A A . 2 ASP CA 1 1
16 4120 1 1 2 ASP CB C -11.276 -1.803 -2.079 1.00 . A A . 2 ASP CB 1 1
16 4121 1 1 2 ASP CG C -10.946 -2.489 -3.382 1.00 . A A . 2 ASP CG 1 1
16 4122 1 1 2 ASP H H -10.877 -1.014 0.516 1.00 . A A . 2 ASP H 1 1
16 4123 1 1 2 ASP HA H -11.267 -3.580 -0.857 1.00 . A A . 2 ASP HA 1 1
16 4124 1 1 2 ASP HB2 H -12.347 -1.668 -2.038 1.00 . A A . 2 ASP HB2 1 1
16 4125 1 1 2 ASP HB3 H -10.799 -0.834 -2.069 1.00 . A A . 2 ASP HB3 1 1
16 4126 1 1 2 ASP N N -11.232 -1.916 0.357 1.00 . A A . 2 ASP N 1 1
16 4127 1 1 2 ASP O O -8.631 -1.751 -0.450 1.00 . A A . 2 ASP O 1 1
16 4128 1 1 2 ASP OD1 O -11.627 -3.477 -3.734 1.00 . A A . 2 ASP OD1 1 1
16 4129 1 1 2 ASP OD2 O -10.034 -2.033 -4.091 1.00 . A A . 2 ASP OD2 1 1
16 4130 1 1 3 CYS C C -6.584 -4.002 -2.220 1.00 . A A . 3 CYS C 1 1
16 4131 1 1 3 CYS CA C -7.357 -4.049 -0.928 1.00 . A A . 3 CYS CA 1 1
16 4132 1 1 3 CYS CB C -7.049 -5.292 -0.129 1.00 . A A . 3 CYS CB 1 1
16 4133 1 1 3 CYS H H -9.333 -4.619 -1.407 1.00 . A A . 3 CYS H 1 1
16 4134 1 1 3 CYS HA H -7.025 -3.202 -0.359 1.00 . A A . 3 CYS HA 1 1
16 4135 1 1 3 CYS HB2 H -7.279 -6.155 -0.729 1.00 . A A . 3 CYS HB2 1 1
16 4136 1 1 3 CYS HB3 H -5.992 -5.301 0.094 1.00 . A A . 3 CYS HB3 1 1
16 4137 1 1 3 CYS N N -8.783 -3.868 -1.091 1.00 . A A . 3 CYS N 1 1
16 4138 1 1 3 CYS O O -7.050 -4.451 -3.266 1.00 . A A . 3 CYS O 1 1
16 4139 1 1 3 CYS SG S -7.950 -5.367 1.461 1.00 . A A . 3 CYS SG 1 1
16 4140 1 1 4 ARG C C -3.072 -3.371 -2.797 1.00 . A A . 4 ARG C 1 1
16 4141 1 1 4 ARG CA C -4.518 -3.261 -3.270 1.00 . A A . 4 ARG CA 1 1
16 4142 1 1 4 ARG CB C -4.767 -1.893 -3.930 1.00 . A A . 4 ARG CB 1 1
16 4143 1 1 4 ARG CD C -4.204 -0.206 -5.704 1.00 . A A . 4 ARG CD 1 1
16 4144 1 1 4 ARG CG C -3.840 -1.549 -5.085 1.00 . A A . 4 ARG CG 1 1
16 4145 1 1 4 ARG CZ C -4.440 2.185 -5.015 1.00 . A A . 4 ARG CZ 1 1
16 4146 1 1 4 ARG H H -5.137 -3.112 -1.242 1.00 . A A . 4 ARG H 1 1
16 4147 1 1 4 ARG HA H -4.721 -4.043 -3.986 1.00 . A A . 4 ARG HA 1 1
16 4148 1 1 4 ARG HB2 H -5.781 -1.868 -4.301 1.00 . A A . 4 ARG HB2 1 1
16 4149 1 1 4 ARG HB3 H -4.656 -1.130 -3.173 1.00 . A A . 4 ARG HB3 1 1
16 4150 1 1 4 ARG HD2 H -3.487 0.023 -6.477 1.00 . A A . 4 ARG HD2 1 1
16 4151 1 1 4 ARG HD3 H -5.188 -0.281 -6.142 1.00 . A A . 4 ARG HD3 1 1
16 4152 1 1 4 ARG HE H -4.051 0.639 -3.783 1.00 . A A . 4 ARG HE 1 1
16 4153 1 1 4 ARG HG2 H -2.823 -1.505 -4.722 1.00 . A A . 4 ARG HG2 1 1
16 4154 1 1 4 ARG HG3 H -3.923 -2.319 -5.840 1.00 . A A . 4 ARG HG3 1 1
16 4155 1 1 4 ARG HH11 H -4.546 1.939 -7.057 1.00 . A A . 4 ARG HH11 1 1
16 4156 1 1 4 ARG HH12 H -4.784 3.532 -6.508 1.00 . A A . 4 ARG HH12 1 1
16 4157 1 1 4 ARG HH21 H -4.350 2.830 -3.076 1.00 . A A . 4 ARG HH21 1 1
16 4158 1 1 4 ARG HH22 H -4.670 4.056 -4.227 1.00 . A A . 4 ARG HH22 1 1
16 4159 1 1 4 ARG N N -5.416 -3.427 -2.136 1.00 . A A . 4 ARG N 1 1
16 4160 1 1 4 ARG NE N -4.205 0.898 -4.721 1.00 . A A . 4 ARG NE 1 1
16 4161 1 1 4 ARG NH1 N -4.599 2.573 -6.278 1.00 . A A . 4 ARG NH1 1 1
16 4162 1 1 4 ARG NH2 N -4.488 3.088 -4.041 1.00 . A A . 4 ARG NH2 1 1
16 4163 1 1 4 ARG O O -2.723 -2.888 -1.721 1.00 . A A . 4 ARG O 1 1
16 4164 1 1 5 CYS C C -0.015 -3.073 -3.827 1.00 . A A . 5 CYS C 1 1
16 4165 1 1 5 CYS CA C -0.862 -4.116 -3.154 1.00 . A A . 5 CYS CA 1 1
16 4166 1 1 5 CYS CB C -0.319 -5.519 -3.357 1.00 . A A . 5 CYS CB 1 1
16 4167 1 1 5 CYS H H -2.513 -4.379 -4.427 1.00 . A A . 5 CYS H 1 1
16 4168 1 1 5 CYS HA H -0.837 -3.865 -2.112 1.00 . A A . 5 CYS HA 1 1
16 4169 1 1 5 CYS HB2 H -0.163 -5.665 -4.412 1.00 . A A . 5 CYS HB2 1 1
16 4170 1 1 5 CYS HB3 H 0.636 -5.589 -2.857 1.00 . A A . 5 CYS HB3 1 1
16 4171 1 1 5 CYS N N -2.232 -3.998 -3.568 1.00 . A A . 5 CYS N 1 1
16 4172 1 1 5 CYS O O -0.147 -2.827 -5.018 1.00 . A A . 5 CYS O 1 1
16 4173 1 1 5 CYS SG S -1.411 -6.843 -2.684 1.00 . A A . 5 CYS SG 1 1
16 4174 1 1 6 LEU C C 3.053 -1.568 -2.970 1.00 . A A . 6 LEU C 1 1
16 4175 1 1 6 LEU CA C 1.667 -1.369 -3.519 1.00 . A A . 6 LEU CA 1 1
16 4176 1 1 6 LEU CB C 1.118 -0.006 -3.042 1.00 . A A . 6 LEU CB 1 1
16 4177 1 1 6 LEU CD1 C -0.695 1.721 -2.915 1.00 . A A . 6 LEU CD1 1 1
16 4178 1 1 6 LEU CD2 C -0.257 0.557 -5.075 1.00 . A A . 6 LEU CD2 1 1
16 4179 1 1 6 LEU CG C -0.268 0.413 -3.558 1.00 . A A . 6 LEU CG 1 1
16 4180 1 1 6 LEU H H 0.891 -2.773 -2.126 1.00 . A A . 6 LEU H 1 1
16 4181 1 1 6 LEU HA H 1.691 -1.385 -4.599 1.00 . A A . 6 LEU HA 1 1
16 4182 1 1 6 LEU HB2 H 1.074 -0.031 -1.963 1.00 . A A . 6 LEU HB2 1 1
16 4183 1 1 6 LEU HB3 H 1.831 0.752 -3.329 1.00 . A A . 6 LEU HB3 1 1
16 4184 1 1 6 LEU HD11 H 0.021 2.496 -3.155 1.00 . A A . 6 LEU HD11 1 1
16 4185 1 1 6 LEU HD12 H -0.753 1.597 -1.844 1.00 . A A . 6 LEU HD12 1 1
16 4186 1 1 6 LEU HD13 H -1.667 2.006 -3.292 1.00 . A A . 6 LEU HD13 1 1
16 4187 1 1 6 LEU HD21 H -1.231 0.874 -5.413 1.00 . A A . 6 LEU HD21 1 1
16 4188 1 1 6 LEU HD22 H -0.009 -0.392 -5.526 1.00 . A A . 6 LEU HD22 1 1
16 4189 1 1 6 LEU HD23 H 0.483 1.292 -5.358 1.00 . A A . 6 LEU HD23 1 1
16 4190 1 1 6 LEU HG H -0.990 -0.344 -3.291 1.00 . A A . 6 LEU HG 1 1
16 4191 1 1 6 LEU N N 0.817 -2.455 -3.055 1.00 . A A . 6 LEU N 1 1
16 4192 1 1 6 LEU O O 3.219 -2.199 -1.930 1.00 . A A . 6 LEU O 1 1
16 4193 1 1 7 CYS C C 6.012 0.130 -2.910 1.00 . A A . 7 CYS C 1 1
16 4194 1 1 7 CYS CA C 5.382 -1.221 -3.149 1.00 . A A . 7 CYS CA 1 1
16 4195 1 1 7 CYS CB C 6.235 -2.053 -4.114 1.00 . A A . 7 CYS CB 1 1
16 4196 1 1 7 CYS H H 3.878 -0.580 -4.473 1.00 . A A . 7 CYS H 1 1
16 4197 1 1 7 CYS HA H 5.323 -1.722 -2.197 1.00 . A A . 7 CYS HA 1 1
16 4198 1 1 7 CYS HB2 H 6.535 -1.419 -4.932 1.00 . A A . 7 CYS HB2 1 1
16 4199 1 1 7 CYS HB3 H 7.127 -2.363 -3.588 1.00 . A A . 7 CYS HB3 1 1
16 4200 1 1 7 CYS N N 4.042 -1.064 -3.635 1.00 . A A . 7 CYS N 1 1
16 4201 1 1 7 CYS O O 5.698 1.108 -3.598 1.00 . A A . 7 CYS O 1 1
16 4202 1 1 7 CYS SG S 5.413 -3.568 -4.765 1.00 . A A . 7 CYS SG 1 1
16 4203 1 1 8 ARG C C 9.047 1.022 -1.374 1.00 . A A . 8 ARG C 1 1
16 4204 1 1 8 ARG CA C 7.591 1.388 -1.567 1.00 . A A . 8 ARG CA 1 1
16 4205 1 1 8 ARG CB C 7.041 1.951 -0.245 1.00 . A A . 8 ARG CB 1 1
16 4206 1 1 8 ARG CD C 5.119 2.825 1.113 1.00 . A A . 8 ARG CD 1 1
16 4207 1 1 8 ARG CG C 5.550 2.276 -0.238 1.00 . A A . 8 ARG CG 1 1
16 4208 1 1 8 ARG CZ C 5.968 4.603 2.645 1.00 . A A . 8 ARG CZ 1 1
16 4209 1 1 8 ARG H H 7.098 -0.652 -1.463 1.00 . A A . 8 ARG H 1 1
16 4210 1 1 8 ARG HA H 7.486 2.126 -2.352 1.00 . A A . 8 ARG HA 1 1
16 4211 1 1 8 ARG HB2 H 7.220 1.222 0.531 1.00 . A A . 8 ARG HB2 1 1
16 4212 1 1 8 ARG HB3 H 7.585 2.849 -0.001 1.00 . A A . 8 ARG HB3 1 1
16 4213 1 1 8 ARG HD2 H 4.056 3.005 1.101 1.00 . A A . 8 ARG HD2 1 1
16 4214 1 1 8 ARG HD3 H 5.348 2.094 1.873 1.00 . A A . 8 ARG HD3 1 1
16 4215 1 1 8 ARG HE H 6.157 4.556 0.642 1.00 . A A . 8 ARG HE 1 1
16 4216 1 1 8 ARG HG2 H 5.346 3.013 -1.001 1.00 . A A . 8 ARG HG2 1 1
16 4217 1 1 8 ARG HG3 H 4.988 1.377 -0.448 1.00 . A A . 8 ARG HG3 1 1
16 4218 1 1 8 ARG HH11 H 5.006 3.103 3.663 1.00 . A A . 8 ARG HH11 1 1
16 4219 1 1 8 ARG HH12 H 5.577 4.362 4.642 1.00 . A A . 8 ARG HH12 1 1
16 4220 1 1 8 ARG HH21 H 7.009 6.226 1.986 1.00 . A A . 8 ARG HH21 1 1
16 4221 1 1 8 ARG HH22 H 6.795 6.186 3.665 1.00 . A A . 8 ARG HH22 1 1
16 4222 1 1 8 ARG N N 6.886 0.182 -1.941 1.00 . A A . 8 ARG N 1 1
16 4223 1 1 8 ARG NE N 5.803 4.080 1.430 1.00 . A A . 8 ARG NE 1 1
16 4224 1 1 8 ARG NH1 N 5.496 3.979 3.717 1.00 . A A . 8 ARG NH1 1 1
16 4225 1 1 8 ARG NH2 N 6.628 5.743 2.781 1.00 . A A . 8 ARG NH2 1 1
16 4226 1 1 8 ARG O O 9.360 0.161 -0.543 1.00 . A A . 8 ARG O 1 1
16 4227 1 1 9 ARG C C 11.709 -0.094 -2.501 1.00 . A A . 9 ARG C 1 1
16 4228 1 1 9 ARG CA C 11.385 1.375 -2.124 1.00 . A A . 9 ARG CA 1 1
16 4229 1 1 9 ARG CB C 11.994 1.801 -0.739 1.00 . A A . 9 ARG CB 1 1
16 4230 1 1 9 ARG CD C 14.326 2.475 -1.610 1.00 . A A . 9 ARG CD 1 1
16 4231 1 1 9 ARG CG C 13.533 1.686 -0.562 1.00 . A A . 9 ARG CG 1 1
16 4232 1 1 9 ARG CZ C 14.458 2.494 -4.104 1.00 . A A . 9 ARG CZ 1 1
16 4233 1 1 9 ARG H H 9.598 2.281 -2.815 1.00 . A A . 9 ARG H 1 1
16 4234 1 1 9 ARG HA H 11.813 1.993 -2.900 1.00 . A A . 9 ARG HA 1 1
16 4235 1 1 9 ARG HB2 H 11.721 2.828 -0.548 1.00 . A A . 9 ARG HB2 1 1
16 4236 1 1 9 ARG HB3 H 11.521 1.190 0.015 1.00 . A A . 9 ARG HB3 1 1
16 4237 1 1 9 ARG HD2 H 13.926 3.476 -1.669 1.00 . A A . 9 ARG HD2 1 1
16 4238 1 1 9 ARG HD3 H 15.360 2.523 -1.300 1.00 . A A . 9 ARG HD3 1 1
16 4239 1 1 9 ARG HE H 14.044 0.896 -2.930 1.00 . A A . 9 ARG HE 1 1
16 4240 1 1 9 ARG HG2 H 13.804 2.063 0.413 1.00 . A A . 9 ARG HG2 1 1
16 4241 1 1 9 ARG HG3 H 13.804 0.643 -0.628 1.00 . A A . 9 ARG HG3 1 1
16 4242 1 1 9 ARG HH11 H 14.890 4.309 -3.267 1.00 . A A . 9 ARG HH11 1 1
16 4243 1 1 9 ARG HH12 H 14.926 4.286 -4.968 1.00 . A A . 9 ARG HH12 1 1
16 4244 1 1 9 ARG HH21 H 14.080 0.869 -5.298 1.00 . A A . 9 ARG HH21 1 1
16 4245 1 1 9 ARG HH22 H 14.467 2.287 -6.138 1.00 . A A . 9 ARG HH22 1 1
16 4246 1 1 9 ARG N N 9.928 1.629 -2.162 1.00 . A A . 9 ARG N 1 1
16 4247 1 1 9 ARG NE N 14.260 1.857 -2.948 1.00 . A A . 9 ARG NE 1 1
16 4248 1 1 9 ARG NH1 N 14.782 3.780 -4.112 1.00 . A A . 9 ARG NH1 1 1
16 4249 1 1 9 ARG NH2 N 14.329 1.841 -5.250 1.00 . A A . 9 ARG NH2 1 1
16 4250 1 1 9 ARG O O 12.810 -0.594 -2.281 1.00 . A A . 9 ARG O 1 1
16 4251 1 1 10 GLY C C 10.277 -3.069 -2.524 1.00 . A A . 10 GLY C 1 1
16 4252 1 1 10 GLY CA C 10.936 -2.126 -3.499 1.00 . A A . 10 GLY CA 1 1
16 4253 1 1 10 GLY H H 9.928 -0.277 -3.346 1.00 . A A . 10 GLY H 1 1
16 4254 1 1 10 GLY HA2 H 10.510 -2.278 -4.479 1.00 . A A . 10 GLY HA2 1 1
16 4255 1 1 10 GLY HA3 H 11.992 -2.342 -3.533 1.00 . A A . 10 GLY HA3 1 1
16 4256 1 1 10 GLY N N 10.759 -0.750 -3.121 1.00 . A A . 10 GLY N 1 1
16 4257 1 1 10 GLY O O 10.204 -4.271 -2.765 1.00 . A A . 10 GLY O 1 1
16 4258 1 1 11 VAL C C 7.655 -3.334 -0.721 1.00 . A A . 11 VAL C 1 1
16 4259 1 1 11 VAL CA C 9.133 -3.343 -0.428 1.00 . A A . 11 VAL CA 1 1
16 4260 1 1 11 VAL CB C 9.397 -2.799 1.003 1.00 . A A . 11 VAL CB 1 1
16 4261 1 1 11 VAL CG1 C 8.672 -3.631 2.052 1.00 . A A . 11 VAL CG1 1 1
16 4262 1 1 11 VAL CG2 C 10.894 -2.768 1.295 1.00 . A A . 11 VAL CG2 1 1
16 4263 1 1 11 VAL H H 9.826 -1.565 -1.288 1.00 . A A . 11 VAL H 1 1
16 4264 1 1 11 VAL HA H 9.510 -4.351 -0.508 1.00 . A A . 11 VAL HA 1 1
16 4265 1 1 11 VAL HB H 9.023 -1.788 1.053 1.00 . A A . 11 VAL HB 1 1
16 4266 1 1 11 VAL HG11 H 7.610 -3.614 1.859 1.00 . A A . 11 VAL HG11 1 1
16 4267 1 1 11 VAL HG12 H 8.859 -3.211 3.029 1.00 . A A . 11 VAL HG12 1 1
16 4268 1 1 11 VAL HG13 H 9.030 -4.650 2.017 1.00 . A A . 11 VAL HG13 1 1
16 4269 1 1 11 VAL HG21 H 11.062 -2.384 2.290 1.00 . A A . 11 VAL HG21 1 1
16 4270 1 1 11 VAL HG22 H 11.387 -2.133 0.573 1.00 . A A . 11 VAL HG22 1 1
16 4271 1 1 11 VAL HG23 H 11.291 -3.771 1.223 1.00 . A A . 11 VAL HG23 1 1
16 4272 1 1 11 VAL N N 9.785 -2.536 -1.428 1.00 . A A . 11 VAL N 1 1
16 4273 1 1 11 VAL O O 7.029 -2.278 -0.720 1.00 . A A . 11 VAL O 1 1
16 4274 1 1 12 CYS C C 4.885 -4.884 -0.171 1.00 . A A . 12 CYS C 1 1
16 4275 1 1 12 CYS CA C 5.739 -4.582 -1.365 1.00 . A A . 12 CYS CA 1 1
16 4276 1 1 12 CYS CB C 5.549 -5.589 -2.481 1.00 . A A . 12 CYS CB 1 1
16 4277 1 1 12 CYS H H 7.666 -5.284 -0.971 1.00 . A A . 12 CYS H 1 1
16 4278 1 1 12 CYS HA H 5.427 -3.620 -1.730 1.00 . A A . 12 CYS HA 1 1
16 4279 1 1 12 CYS HB2 H 5.872 -6.560 -2.142 1.00 . A A . 12 CYS HB2 1 1
16 4280 1 1 12 CYS HB3 H 4.500 -5.624 -2.735 1.00 . A A . 12 CYS HB3 1 1
16 4281 1 1 12 CYS N N 7.121 -4.470 -1.011 1.00 . A A . 12 CYS N 1 1
16 4282 1 1 12 CYS O O 5.222 -5.727 0.660 1.00 . A A . 12 CYS O 1 1
16 4283 1 1 12 CYS SG S 6.466 -5.142 -4.006 1.00 . A A . 12 CYS SG 1 1
16 4284 1 1 13 ARG C C 1.489 -4.261 0.499 1.00 . A A . 13 ARG C 1 1
16 4285 1 1 13 ARG CA C 2.914 -4.273 1.028 1.00 . A A . 13 ARG CA 1 1
16 4286 1 1 13 ARG CB C 3.110 -3.111 2.011 1.00 . A A . 13 ARG CB 1 1
16 4287 1 1 13 ARG CD C 2.338 -1.959 4.116 1.00 . A A . 13 ARG CD 1 1
16 4288 1 1 13 ARG CG C 2.142 -3.132 3.172 1.00 . A A . 13 ARG CG 1 1
16 4289 1 1 13 ARG CZ C 1.922 0.501 4.157 1.00 . A A . 13 ARG CZ 1 1
16 4290 1 1 13 ARG H H 3.619 -3.467 -0.734 1.00 . A A . 13 ARG H 1 1
16 4291 1 1 13 ARG HA H 3.114 -5.200 1.543 1.00 . A A . 13 ARG HA 1 1
16 4292 1 1 13 ARG HB2 H 4.115 -3.152 2.404 1.00 . A A . 13 ARG HB2 1 1
16 4293 1 1 13 ARG HB3 H 2.983 -2.182 1.478 1.00 . A A . 13 ARG HB3 1 1
16 4294 1 1 13 ARG HD2 H 1.672 -2.078 4.957 1.00 . A A . 13 ARG HD2 1 1
16 4295 1 1 13 ARG HD3 H 3.361 -1.964 4.464 1.00 . A A . 13 ARG HD3 1 1
16 4296 1 1 13 ARG HE H 1.990 -0.673 2.505 1.00 . A A . 13 ARG HE 1 1
16 4297 1 1 13 ARG HG2 H 1.149 -3.094 2.752 1.00 . A A . 13 ARG HG2 1 1
16 4298 1 1 13 ARG HG3 H 2.277 -4.059 3.709 1.00 . A A . 13 ARG HG3 1 1
16 4299 1 1 13 ARG HH11 H 2.188 -0.312 6.030 1.00 . A A . 13 ARG HH11 1 1
16 4300 1 1 13 ARG HH12 H 1.911 1.346 6.053 1.00 . A A . 13 ARG HH12 1 1
16 4301 1 1 13 ARG HH21 H 1.611 1.694 2.497 1.00 . A A . 13 ARG HH21 1 1
16 4302 1 1 13 ARG HH22 H 1.586 2.501 3.991 1.00 . A A . 13 ARG HH22 1 1
16 4303 1 1 13 ARG N N 3.823 -4.146 -0.053 1.00 . A A . 13 ARG N 1 1
16 4304 1 1 13 ARG NE N 2.064 -0.657 3.484 1.00 . A A . 13 ARG NE 1 1
16 4305 1 1 13 ARG NH1 N 2.014 0.518 5.493 1.00 . A A . 13 ARG NH1 1 1
16 4306 1 1 13 ARG NH2 N 1.693 1.632 3.498 1.00 . A A . 13 ARG NH2 1 1
16 4307 1 1 13 ARG O O 1.130 -3.416 -0.334 1.00 . A A . 13 ARG O 1 1
16 4308 1 1 14 CYS C C -1.481 -4.346 1.573 1.00 . A A . 14 CYS C 1 1
16 4309 1 1 14 CYS CA C -0.692 -5.168 0.573 1.00 . A A . 14 CYS CA 1 1
16 4310 1 1 14 CYS CB C -1.254 -6.576 0.389 1.00 . A A . 14 CYS CB 1 1
16 4311 1 1 14 CYS H H 1.047 -5.893 1.522 1.00 . A A . 14 CYS H 1 1
16 4312 1 1 14 CYS HA H -0.710 -4.645 -0.366 1.00 . A A . 14 CYS HA 1 1
16 4313 1 1 14 CYS HB2 H -1.091 -7.136 1.298 1.00 . A A . 14 CYS HB2 1 1
16 4314 1 1 14 CYS HB3 H -2.314 -6.512 0.199 1.00 . A A . 14 CYS HB3 1 1
16 4315 1 1 14 CYS N N 0.693 -5.179 0.947 1.00 . A A . 14 CYS N 1 1
16 4316 1 1 14 CYS O O -1.595 -4.707 2.754 1.00 . A A . 14 CYS O 1 1
16 4317 1 1 14 CYS SG S -0.481 -7.511 -0.992 1.00 . A A . 14 CYS SG 1 1
16 4318 1 1 15 ILE C C -4.117 -2.171 1.535 1.00 . A A . 15 ILE C 1 1
16 4319 1 1 15 ILE CA C -2.656 -2.276 1.948 1.00 . A A . 15 ILE CA 1 1
16 4320 1 1 15 ILE CB C -1.934 -0.883 1.864 1.00 . A A . 15 ILE CB 1 1
16 4321 1 1 15 ILE CD1 C -1.902 1.506 2.802 1.00 . A A . 15 ILE CD1 1 1
16 4322 1 1 15 ILE CG1 C -2.605 0.164 2.773 1.00 . A A . 15 ILE CG1 1 1
16 4323 1 1 15 ILE CG2 C -1.853 -0.382 0.415 1.00 . A A . 15 ILE CG2 1 1
16 4324 1 1 15 ILE H H -1.980 -3.042 0.144 1.00 . A A . 15 ILE H 1 1
16 4325 1 1 15 ILE HA H -2.605 -2.632 2.966 1.00 . A A . 15 ILE HA 1 1
16 4326 1 1 15 ILE HB H -0.918 -1.036 2.200 1.00 . A A . 15 ILE HB 1 1
16 4327 1 1 15 ILE HD11 H -0.884 1.374 3.140 1.00 . A A . 15 ILE HD11 1 1
16 4328 1 1 15 ILE HD12 H -2.423 2.164 3.478 1.00 . A A . 15 ILE HD12 1 1
16 4329 1 1 15 ILE HD13 H -1.899 1.933 1.810 1.00 . A A . 15 ILE HD13 1 1
16 4330 1 1 15 ILE HG12 H -3.616 0.330 2.430 1.00 . A A . 15 ILE HG12 1 1
16 4331 1 1 15 ILE HG13 H -2.638 -0.217 3.782 1.00 . A A . 15 ILE HG13 1 1
16 4332 1 1 15 ILE HG21 H -2.851 -0.291 0.012 1.00 . A A . 15 ILE HG21 1 1
16 4333 1 1 15 ILE HG22 H -1.281 -1.084 -0.174 1.00 . A A . 15 ILE HG22 1 1
16 4334 1 1 15 ILE HG23 H -1.367 0.581 0.394 1.00 . A A . 15 ILE HG23 1 1
16 4335 1 1 15 ILE N N -1.991 -3.232 1.110 1.00 . A A . 15 ILE N 1 1
16 4336 1 1 15 ILE O O -4.461 -2.350 0.367 1.00 . A A . 15 ILE O 1 1
16 4337 1 1 16 CYS C C -6.797 -0.387 2.320 1.00 . A A . 16 CYS C 1 1
16 4338 1 1 16 CYS CA C -6.349 -1.819 2.138 1.00 . A A . 16 CYS CA 1 1
16 4339 1 1 16 CYS CB C -7.197 -2.793 2.956 1.00 . A A . 16 CYS CB 1 1
16 4340 1 1 16 CYS H H -4.702 -1.816 3.398 1.00 . A A . 16 CYS H 1 1
16 4341 1 1 16 CYS HA H -6.404 -2.080 1.094 1.00 . A A . 16 CYS HA 1 1
16 4342 1 1 16 CYS HB2 H -7.142 -2.522 4.000 1.00 . A A . 16 CYS HB2 1 1
16 4343 1 1 16 CYS HB3 H -8.223 -2.730 2.626 1.00 . A A . 16 CYS HB3 1 1
16 4344 1 1 16 CYS N N -4.973 -1.934 2.463 1.00 . A A . 16 CYS N 1 1
16 4345 1 1 16 CYS O O -6.271 0.341 3.174 1.00 . A A . 16 CYS O 1 1
16 4346 1 1 16 CYS SG S -6.673 -4.544 2.808 1.00 . A A . 16 CYS SG 1 1
16 4347 1 1 17 THR C C -9.661 1.338 1.099 1.00 . A A . 17 THR C 1 1
16 4348 1 1 17 THR CA C -8.207 1.383 1.542 1.00 . A A . 17 THR CA 1 1
16 4349 1 1 17 THR CB C -7.428 2.311 0.613 1.00 . A A . 17 THR CB 1 1
16 4350 1 1 17 THR CG2 C -7.703 3.763 0.949 1.00 . A A . 17 THR CG2 1 1
16 4351 1 1 17 THR H H -8.015 -0.530 0.752 1.00 . A A . 17 THR H 1 1
16 4352 1 1 17 THR HA H -8.134 1.741 2.558 1.00 . A A . 17 THR HA 1 1
16 4353 1 1 17 THR HB H -7.789 2.098 -0.379 1.00 . A A . 17 THR HB 1 1
16 4354 1 1 17 THR HG1 H -5.921 1.595 1.619 1.00 . A A . 17 THR HG1 1 1
16 4355 1 1 17 THR HG21 H -8.765 3.949 0.909 1.00 . A A . 17 THR HG21 1 1
16 4356 1 1 17 THR HG22 H -7.193 4.402 0.243 1.00 . A A . 17 THR HG22 1 1
16 4357 1 1 17 THR HG23 H -7.332 3.964 1.943 1.00 . A A . 17 THR HG23 1 1
16 4358 1 1 17 THR N N -7.683 0.054 1.472 1.00 . A A . 17 THR N 1 1
16 4359 1 1 17 THR O O -9.984 0.721 0.078 1.00 . A A . 17 THR O 1 1
16 4360 1 1 17 THR OG1 O -6.012 2.064 0.777 1.00 . A A . 17 THR OG1 1 1
16 4361 1 1 18 ARG C C -12.634 0.617 1.773 1.00 . A A . 18 ARG C 1 1
16 4362 1 1 18 ARG CA C -11.990 2.003 1.690 1.00 . A A . 18 ARG CA 1 1
16 4363 1 1 18 ARG CB C -12.291 2.707 0.373 1.00 . A A . 18 ARG CB 1 1
16 4364 1 1 18 ARG CD C -14.437 3.899 1.161 1.00 . A A . 18 ARG CD 1 1
16 4365 1 1 18 ARG CG C -13.773 3.050 0.070 1.00 . A A . 18 ARG CG 1 1
16 4366 1 1 18 ARG CZ C -14.637 3.658 3.649 1.00 . A A . 18 ARG CZ 1 1
16 4367 1 1 18 ARG H H -10.118 2.360 2.689 1.00 . A A . 18 ARG H 1 1
16 4368 1 1 18 ARG HA H -12.390 2.590 2.506 1.00 . A A . 18 ARG HA 1 1
16 4369 1 1 18 ARG HB2 H -11.695 3.598 0.440 1.00 . A A . 18 ARG HB2 1 1
16 4370 1 1 18 ARG HB3 H -11.892 2.100 -0.427 1.00 . A A . 18 ARG HB3 1 1
16 4371 1 1 18 ARG HD2 H -13.785 4.726 1.388 1.00 . A A . 18 ARG HD2 1 1
16 4372 1 1 18 ARG HD3 H -15.374 4.276 0.778 1.00 . A A . 18 ARG HD3 1 1
16 4373 1 1 18 ARG HE H -14.910 2.197 2.252 1.00 . A A . 18 ARG HE 1 1
16 4374 1 1 18 ARG HG2 H -13.815 3.601 -0.856 1.00 . A A . 18 ARG HG2 1 1
16 4375 1 1 18 ARG HG3 H -14.323 2.127 -0.042 1.00 . A A . 18 ARG HG3 1 1
16 4376 1 1 18 ARG HH11 H -14.319 5.599 3.057 1.00 . A A . 18 ARG HH11 1 1
16 4377 1 1 18 ARG HH12 H -14.374 5.385 4.738 1.00 . A A . 18 ARG HH12 1 1
16 4378 1 1 18 ARG HH21 H -15.015 1.881 4.606 1.00 . A A . 18 ARG HH21 1 1
16 4379 1 1 18 ARG HH22 H -14.777 3.211 5.643 1.00 . A A . 18 ARG HH22 1 1
16 4380 1 1 18 ARG N N -10.521 1.931 1.905 1.00 . A A . 18 ARG N 1 1
16 4381 1 1 18 ARG NE N -14.695 3.147 2.408 1.00 . A A . 18 ARG NE 1 1
16 4382 1 1 18 ARG NH1 N -14.431 4.966 3.827 1.00 . A A . 18 ARG NH1 1 1
16 4383 1 1 18 ARG NH2 N -14.829 2.863 4.703 1.00 . A A . 18 ARG NH2 1 1
16 4384 1 1 18 ARG O O -13.786 0.399 1.401 1.00 . A A . 18 ARG O 1 1
17 4385 1 1 1 GLY C C -12.433 -2.663 1.273 1.00 . A A . 1 GLY C 1 1
17 4386 1 1 1 GLY CA C -12.998 -1.650 2.251 1.00 . A A . 1 GLY CA 1 1
17 4387 1 1 1 GLY H1 H -11.548 -0.088 2.403 1.00 . A A . 1 GLY H1 1 1
17 4388 1 1 1 GLY HA2 H -12.808 -1.984 3.261 1.00 . A A . 1 GLY HA2 1 1
17 4389 1 1 1 GLY HA3 H -14.060 -1.563 2.097 1.00 . A A . 1 GLY HA3 1 1
17 4390 1 1 1 GLY N N -12.437 -0.336 2.081 1.00 . A A . 1 GLY N 1 1
17 4391 1 1 1 GLY O O -12.843 -3.823 1.271 1.00 . A A . 1 GLY O 1 1
17 4392 1 1 2 ASP C C -9.383 -3.007 -0.453 1.00 . A A . 2 ASP C 1 1
17 4393 1 1 2 ASP CA C -10.884 -3.128 -0.534 1.00 . A A . 2 ASP CA 1 1
17 4394 1 1 2 ASP CB C -11.384 -2.789 -1.949 1.00 . A A . 2 ASP CB 1 1
17 4395 1 1 2 ASP CG C -10.785 -3.673 -3.034 1.00 . A A . 2 ASP CG 1 1
17 4396 1 1 2 ASP H H -11.156 -1.319 0.524 1.00 . A A . 2 ASP H 1 1
17 4397 1 1 2 ASP HA H -11.171 -4.137 -0.284 1.00 . A A . 2 ASP HA 1 1
17 4398 1 1 2 ASP HB2 H -12.457 -2.902 -1.976 1.00 . A A . 2 ASP HB2 1 1
17 4399 1 1 2 ASP HB3 H -11.133 -1.763 -2.168 1.00 . A A . 2 ASP HB3 1 1
17 4400 1 1 2 ASP N N -11.488 -2.243 0.457 1.00 . A A . 2 ASP N 1 1
17 4401 1 1 2 ASP O O -8.849 -1.901 -0.311 1.00 . A A . 2 ASP O 1 1
17 4402 1 1 2 ASP OD1 O -11.046 -4.903 -3.040 1.00 . A A . 2 ASP OD1 1 1
17 4403 1 1 2 ASP OD2 O -10.081 -3.149 -3.922 1.00 . A A . 2 ASP OD2 1 1
17 4404 1 1 3 CYS C C -6.577 -4.029 -1.690 1.00 . A A . 3 CYS C 1 1
17 4405 1 1 3 CYS CA C -7.271 -4.047 -0.362 1.00 . A A . 3 CYS CA 1 1
17 4406 1 1 3 CYS CB C -6.737 -5.155 0.525 1.00 . A A . 3 CYS CB 1 1
17 4407 1 1 3 CYS H H -9.151 -4.964 -0.610 1.00 . A A . 3 CYS H 1 1
17 4408 1 1 3 CYS HA H -7.056 -3.105 0.096 1.00 . A A . 3 CYS HA 1 1
17 4409 1 1 3 CYS HB2 H -6.835 -6.082 -0.010 1.00 . A A . 3 CYS HB2 1 1
17 4410 1 1 3 CYS HB3 H -5.687 -4.971 0.694 1.00 . A A . 3 CYS HB3 1 1
17 4411 1 1 3 CYS N N -8.699 -4.100 -0.496 1.00 . A A . 3 CYS N 1 1
17 4412 1 1 3 CYS O O -6.994 -4.696 -2.633 1.00 . A A . 3 CYS O 1 1
17 4413 1 1 3 CYS SG S -7.563 -5.267 2.159 1.00 . A A . 3 CYS SG 1 1
17 4414 1 1 4 ARG C C -3.285 -3.321 -2.609 1.00 . A A . 4 ARG C 1 1
17 4415 1 1 4 ARG CA C -4.746 -3.156 -2.980 1.00 . A A . 4 ARG CA 1 1
17 4416 1 1 4 ARG CB C -4.981 -1.807 -3.711 1.00 . A A . 4 ARG CB 1 1
17 4417 1 1 4 ARG CD C -4.575 0.672 -3.918 1.00 . A A . 4 ARG CD 1 1
17 4418 1 1 4 ARG CG C -4.212 -0.602 -3.160 1.00 . A A . 4 ARG CG 1 1
17 4419 1 1 4 ARG CZ C -3.839 3.026 -3.415 1.00 . A A . 4 ARG CZ 1 1
17 4420 1 1 4 ARG H H -5.269 -2.778 -0.941 1.00 . A A . 4 ARG H 1 1
17 4421 1 1 4 ARG HA H -5.033 -3.977 -3.620 1.00 . A A . 4 ARG HA 1 1
17 4422 1 1 4 ARG HB2 H -4.698 -1.931 -4.746 1.00 . A A . 4 ARG HB2 1 1
17 4423 1 1 4 ARG HB3 H -6.036 -1.581 -3.677 1.00 . A A . 4 ARG HB3 1 1
17 4424 1 1 4 ARG HD2 H -4.659 0.443 -4.969 1.00 . A A . 4 ARG HD2 1 1
17 4425 1 1 4 ARG HD3 H -5.530 1.025 -3.558 1.00 . A A . 4 ARG HD3 1 1
17 4426 1 1 4 ARG HE H -2.648 1.462 -3.928 1.00 . A A . 4 ARG HE 1 1
17 4427 1 1 4 ARG HG2 H -4.454 -0.472 -2.116 1.00 . A A . 4 ARG HG2 1 1
17 4428 1 1 4 ARG HG3 H -3.153 -0.786 -3.265 1.00 . A A . 4 ARG HG3 1 1
17 4429 1 1 4 ARG HH11 H -5.875 2.785 -3.111 1.00 . A A . 4 ARG HH11 1 1
17 4430 1 1 4 ARG HH12 H -5.319 4.352 -2.848 1.00 . A A . 4 ARG HH12 1 1
17 4431 1 1 4 ARG HH21 H -1.898 3.691 -3.628 1.00 . A A . 4 ARG HH21 1 1
17 4432 1 1 4 ARG HH22 H -3.014 4.888 -3.179 1.00 . A A . 4 ARG HH22 1 1
17 4433 1 1 4 ARG N N -5.533 -3.259 -1.762 1.00 . A A . 4 ARG N 1 1
17 4434 1 1 4 ARG NE N -3.571 1.743 -3.734 1.00 . A A . 4 ARG NE 1 1
17 4435 1 1 4 ARG NH1 N -5.088 3.410 -3.112 1.00 . A A . 4 ARG NH1 1 1
17 4436 1 1 4 ARG NH2 N -2.849 3.923 -3.405 1.00 . A A . 4 ARG NH2 1 1
17 4437 1 1 4 ARG O O -2.924 -3.215 -1.426 1.00 . A A . 4 ARG O 1 1
17 4438 1 1 5 CYS C C -0.205 -2.810 -4.033 1.00 . A A . 5 CYS C 1 1
17 4439 1 1 5 CYS CA C -1.067 -3.779 -3.266 1.00 . A A . 5 CYS CA 1 1
17 4440 1 1 5 CYS CB C -0.650 -5.225 -3.507 1.00 . A A . 5 CYS CB 1 1
17 4441 1 1 5 CYS H H -2.728 -3.632 -4.504 1.00 . A A . 5 CYS H 1 1
17 4442 1 1 5 CYS HA H -0.962 -3.558 -2.218 1.00 . A A . 5 CYS HA 1 1
17 4443 1 1 5 CYS HB2 H -0.754 -5.454 -4.556 1.00 . A A . 5 CYS HB2 1 1
17 4444 1 1 5 CYS HB3 H 0.386 -5.333 -3.228 1.00 . A A . 5 CYS HB3 1 1
17 4445 1 1 5 CYS N N -2.449 -3.581 -3.564 1.00 . A A . 5 CYS N 1 1
17 4446 1 1 5 CYS O O -0.542 -2.401 -5.146 1.00 . A A . 5 CYS O 1 1
17 4447 1 1 5 CYS SG S -1.622 -6.446 -2.540 1.00 . A A . 5 CYS SG 1 1
17 4448 1 1 6 LEU C C 3.172 -1.771 -3.493 1.00 . A A . 6 LEU C 1 1
17 4449 1 1 6 LEU CA C 1.786 -1.460 -3.974 1.00 . A A . 6 LEU CA 1 1
17 4450 1 1 6 LEU CB C 1.409 -0.010 -3.557 1.00 . A A . 6 LEU CB 1 1
17 4451 1 1 6 LEU CD1 C 1.384 1.856 -1.870 1.00 . A A . 6 LEU CD1 1 1
17 4452 1 1 6 LEU CD2 C 0.378 -0.322 -1.258 1.00 . A A . 6 LEU CD2 1 1
17 4453 1 1 6 LEU CG C 1.489 0.353 -2.053 1.00 . A A . 6 LEU CG 1 1
17 4454 1 1 6 LEU H H 1.119 -2.848 -2.564 1.00 . A A . 6 LEU H 1 1
17 4455 1 1 6 LEU HA H 1.758 -1.539 -5.049 1.00 . A A . 6 LEU HA 1 1
17 4456 1 1 6 LEU HB2 H 2.065 0.665 -4.088 1.00 . A A . 6 LEU HB2 1 1
17 4457 1 1 6 LEU HB3 H 0.401 0.177 -3.891 1.00 . A A . 6 LEU HB3 1 1
17 4458 1 1 6 LEU HD11 H 0.432 2.199 -2.245 1.00 . A A . 6 LEU HD11 1 1
17 4459 1 1 6 LEU HD12 H 2.181 2.340 -2.414 1.00 . A A . 6 LEU HD12 1 1
17 4460 1 1 6 LEU HD13 H 1.467 2.099 -0.822 1.00 . A A . 6 LEU HD13 1 1
17 4461 1 1 6 LEU HD21 H 0.459 -1.395 -1.366 1.00 . A A . 6 LEU HD21 1 1
17 4462 1 1 6 LEU HD22 H -0.584 0.007 -1.624 1.00 . A A . 6 LEU HD22 1 1
17 4463 1 1 6 LEU HD23 H 0.477 -0.056 -0.217 1.00 . A A . 6 LEU HD23 1 1
17 4464 1 1 6 LEU HG H 2.441 0.028 -1.662 1.00 . A A . 6 LEU HG 1 1
17 4465 1 1 6 LEU N N 0.880 -2.433 -3.425 1.00 . A A . 6 LEU N 1 1
17 4466 1 1 6 LEU O O 3.348 -2.500 -2.520 1.00 . A A . 6 LEU O 1 1
17 4467 1 1 7 CYS C C 6.125 -0.148 -3.468 1.00 . A A . 7 CYS C 1 1
17 4468 1 1 7 CYS CA C 5.487 -1.469 -3.717 1.00 . A A . 7 CYS CA 1 1
17 4469 1 1 7 CYS CB C 6.285 -2.269 -4.735 1.00 . A A . 7 CYS CB 1 1
17 4470 1 1 7 CYS H H 3.979 -0.661 -4.909 1.00 . A A . 7 CYS H 1 1
17 4471 1 1 7 CYS HA H 5.458 -1.994 -2.778 1.00 . A A . 7 CYS HA 1 1
17 4472 1 1 7 CYS HB2 H 6.559 -1.597 -5.529 1.00 . A A . 7 CYS HB2 1 1
17 4473 1 1 7 CYS HB3 H 7.193 -2.601 -4.253 1.00 . A A . 7 CYS HB3 1 1
17 4474 1 1 7 CYS N N 4.145 -1.245 -4.139 1.00 . A A . 7 CYS N 1 1
17 4475 1 1 7 CYS O O 5.867 0.827 -4.184 1.00 . A A . 7 CYS O 1 1
17 4476 1 1 7 CYS SG S 5.417 -3.752 -5.395 1.00 . A A . 7 CYS SG 1 1
17 4477 1 1 8 ARG C C 8.774 0.751 -1.277 1.00 . A A . 8 ARG C 1 1
17 4478 1 1 8 ARG CA C 7.549 1.123 -2.056 1.00 . A A . 8 ARG CA 1 1
17 4479 1 1 8 ARG CB C 6.572 1.907 -1.167 1.00 . A A . 8 ARG CB 1 1
17 4480 1 1 8 ARG CD C 6.608 3.975 -2.559 1.00 . A A . 8 ARG CD 1 1
17 4481 1 1 8 ARG CG C 6.786 3.413 -1.154 1.00 . A A . 8 ARG CG 1 1
17 4482 1 1 8 ARG CZ C 6.096 6.132 -3.648 1.00 . A A . 8 ARG CZ 1 1
17 4483 1 1 8 ARG H H 7.164 -0.942 -2.014 1.00 . A A . 8 ARG H 1 1
17 4484 1 1 8 ARG HA H 7.819 1.714 -2.916 1.00 . A A . 8 ARG HA 1 1
17 4485 1 1 8 ARG HB2 H 5.567 1.716 -1.516 1.00 . A A . 8 ARG HB2 1 1
17 4486 1 1 8 ARG HB3 H 6.662 1.542 -0.155 1.00 . A A . 8 ARG HB3 1 1
17 4487 1 1 8 ARG HD2 H 7.480 3.722 -3.144 1.00 . A A . 8 ARG HD2 1 1
17 4488 1 1 8 ARG HD3 H 5.735 3.526 -3.010 1.00 . A A . 8 ARG HD3 1 1
17 4489 1 1 8 ARG HE H 6.590 5.874 -1.708 1.00 . A A . 8 ARG HE 1 1
17 4490 1 1 8 ARG HG2 H 6.071 3.871 -0.487 1.00 . A A . 8 ARG HG2 1 1
17 4491 1 1 8 ARG HG3 H 7.789 3.623 -0.816 1.00 . A A . 8 ARG HG3 1 1
17 4492 1 1 8 ARG HH11 H 6.232 4.582 -5.001 1.00 . A A . 8 ARG HH11 1 1
17 4493 1 1 8 ARG HH12 H 5.705 6.051 -5.667 1.00 . A A . 8 ARG HH12 1 1
17 4494 1 1 8 ARG HH21 H 5.915 7.898 -2.635 1.00 . A A . 8 ARG HH21 1 1
17 4495 1 1 8 ARG HH22 H 5.553 7.997 -4.289 1.00 . A A . 8 ARG HH22 1 1
17 4496 1 1 8 ARG N N 6.935 -0.099 -2.472 1.00 . A A . 8 ARG N 1 1
17 4497 1 1 8 ARG NE N 6.464 5.422 -2.576 1.00 . A A . 8 ARG NE 1 1
17 4498 1 1 8 ARG NH1 N 6.013 5.550 -4.854 1.00 . A A . 8 ARG NH1 1 1
17 4499 1 1 8 ARG NH2 N 5.842 7.424 -3.517 1.00 . A A . 8 ARG NH2 1 1
17 4500 1 1 8 ARG O O 8.779 -0.287 -0.629 1.00 . A A . 8 ARG O 1 1
17 4501 1 1 9 ARG C C 11.752 -0.010 -1.186 1.00 . A A . 9 ARG C 1 1
17 4502 1 1 9 ARG CA C 11.104 1.314 -0.697 1.00 . A A . 9 ARG CA 1 1
17 4503 1 1 9 ARG CB C 10.894 1.338 0.849 1.00 . A A . 9 ARG CB 1 1
17 4504 1 1 9 ARG CD C 11.873 1.280 3.165 1.00 . A A . 9 ARG CD 1 1
17 4505 1 1 9 ARG CG C 12.170 1.277 1.679 1.00 . A A . 9 ARG CG 1 1
17 4506 1 1 9 ARG CZ C 13.224 0.763 5.204 1.00 . A A . 9 ARG CZ 1 1
17 4507 1 1 9 ARG H H 9.775 2.321 -1.994 1.00 . A A . 9 ARG H 1 1
17 4508 1 1 9 ARG HA H 11.764 2.118 -0.983 1.00 . A A . 9 ARG HA 1 1
17 4509 1 1 9 ARG HB2 H 10.375 2.247 1.109 1.00 . A A . 9 ARG HB2 1 1
17 4510 1 1 9 ARG HB3 H 10.271 0.496 1.119 1.00 . A A . 9 ARG HB3 1 1
17 4511 1 1 9 ARG HD2 H 11.328 2.181 3.407 1.00 . A A . 9 ARG HD2 1 1
17 4512 1 1 9 ARG HD3 H 11.271 0.416 3.403 1.00 . A A . 9 ARG HD3 1 1
17 4513 1 1 9 ARG HE H 13.890 1.604 3.490 1.00 . A A . 9 ARG HE 1 1
17 4514 1 1 9 ARG HG2 H 12.700 0.369 1.430 1.00 . A A . 9 ARG HG2 1 1
17 4515 1 1 9 ARG HG3 H 12.789 2.128 1.436 1.00 . A A . 9 ARG HG3 1 1
17 4516 1 1 9 ARG HH11 H 11.256 0.251 5.434 1.00 . A A . 9 ARG HH11 1 1
17 4517 1 1 9 ARG HH12 H 12.262 -0.092 6.780 1.00 . A A . 9 ARG HH12 1 1
17 4518 1 1 9 ARG HH21 H 15.222 1.174 5.378 1.00 . A A . 9 ARG HH21 1 1
17 4519 1 1 9 ARG HH22 H 14.504 0.447 6.745 1.00 . A A . 9 ARG HH22 1 1
17 4520 1 1 9 ARG N N 9.828 1.543 -1.398 1.00 . A A . 9 ARG N 1 1
17 4521 1 1 9 ARG NE N 13.106 1.240 3.954 1.00 . A A . 9 ARG NE 1 1
17 4522 1 1 9 ARG NH1 N 12.170 0.274 5.850 1.00 . A A . 9 ARG NH1 1 1
17 4523 1 1 9 ARG NH2 N 14.400 0.797 5.810 1.00 . A A . 9 ARG NH2 1 1
17 4524 1 1 9 ARG O O 12.624 -0.595 -0.541 1.00 . A A . 9 ARG O 1 1
17 4525 1 1 10 GLY C C 11.160 -2.934 -2.346 1.00 . A A . 10 GLY C 1 1
17 4526 1 1 10 GLY CA C 11.835 -1.689 -2.904 1.00 . A A . 10 GLY CA 1 1
17 4527 1 1 10 GLY H H 10.649 0.055 -2.833 1.00 . A A . 10 GLY H 1 1
17 4528 1 1 10 GLY HA2 H 11.695 -1.665 -3.973 1.00 . A A . 10 GLY HA2 1 1
17 4529 1 1 10 GLY HA3 H 12.894 -1.742 -2.695 1.00 . A A . 10 GLY HA3 1 1
17 4530 1 1 10 GLY N N 11.321 -0.464 -2.340 1.00 . A A . 10 GLY N 1 1
17 4531 1 1 10 GLY O O 11.609 -4.047 -2.601 1.00 . A A . 10 GLY O 1 1
17 4532 1 1 11 VAL C C 7.908 -3.802 -1.399 1.00 . A A . 11 VAL C 1 1
17 4533 1 1 11 VAL CA C 9.387 -3.899 -1.022 1.00 . A A . 11 VAL CA 1 1
17 4534 1 1 11 VAL CB C 9.572 -4.000 0.540 1.00 . A A . 11 VAL CB 1 1
17 4535 1 1 11 VAL CG1 C 9.002 -2.796 1.279 1.00 . A A . 11 VAL CG1 1 1
17 4536 1 1 11 VAL CG2 C 8.996 -5.301 1.093 1.00 . A A . 11 VAL CG2 1 1
17 4537 1 1 11 VAL H H 9.765 -1.863 -1.375 1.00 . A A . 11 VAL H 1 1
17 4538 1 1 11 VAL HA H 9.792 -4.787 -1.485 1.00 . A A . 11 VAL HA 1 1
17 4539 1 1 11 VAL HB H 10.635 -4.004 0.731 1.00 . A A . 11 VAL HB 1 1
17 4540 1 1 11 VAL HG11 H 9.152 -2.917 2.341 1.00 . A A . 11 VAL HG11 1 1
17 4541 1 1 11 VAL HG12 H 7.946 -2.717 1.070 1.00 . A A . 11 VAL HG12 1 1
17 4542 1 1 11 VAL HG13 H 9.504 -1.900 0.944 1.00 . A A . 11 VAL HG13 1 1
17 4543 1 1 11 VAL HG21 H 9.491 -6.140 0.629 1.00 . A A . 11 VAL HG21 1 1
17 4544 1 1 11 VAL HG22 H 7.938 -5.343 0.874 1.00 . A A . 11 VAL HG22 1 1
17 4545 1 1 11 VAL HG23 H 9.147 -5.339 2.161 1.00 . A A . 11 VAL HG23 1 1
17 4546 1 1 11 VAL N N 10.101 -2.764 -1.581 1.00 . A A . 11 VAL N 1 1
17 4547 1 1 11 VAL O O 7.349 -2.701 -1.468 1.00 . A A . 11 VAL O 1 1
17 4548 1 1 12 CYS C C 5.059 -5.241 -0.843 1.00 . A A . 12 CYS C 1 1
17 4549 1 1 12 CYS CA C 5.909 -4.932 -2.050 1.00 . A A . 12 CYS CA 1 1
17 4550 1 1 12 CYS CB C 5.640 -5.858 -3.216 1.00 . A A . 12 CYS CB 1 1
17 4551 1 1 12 CYS H H 7.794 -5.766 -1.694 1.00 . A A . 12 CYS H 1 1
17 4552 1 1 12 CYS HA H 5.666 -3.925 -2.346 1.00 . A A . 12 CYS HA 1 1
17 4553 1 1 12 CYS HB2 H 5.951 -6.856 -2.953 1.00 . A A . 12 CYS HB2 1 1
17 4554 1 1 12 CYS HB3 H 4.581 -5.858 -3.427 1.00 . A A . 12 CYS HB3 1 1
17 4555 1 1 12 CYS N N 7.302 -4.917 -1.705 1.00 . A A . 12 CYS N 1 1
17 4556 1 1 12 CYS O O 5.329 -6.191 -0.090 1.00 . A A . 12 CYS O 1 1
17 4557 1 1 12 CYS SG S 6.507 -5.342 -4.740 1.00 . A A . 12 CYS SG 1 1
17 4558 1 1 13 ARG C C 1.766 -4.284 0.095 1.00 . A A . 13 ARG C 1 1
17 4559 1 1 13 ARG CA C 3.217 -4.499 0.505 1.00 . A A . 13 ARG CA 1 1
17 4560 1 1 13 ARG CB C 3.677 -3.428 1.509 1.00 . A A . 13 ARG CB 1 1
17 4561 1 1 13 ARG CD C 4.165 -1.017 2.015 1.00 . A A . 13 ARG CD 1 1
17 4562 1 1 13 ARG CG C 3.518 -1.985 1.035 1.00 . A A . 13 ARG CG 1 1
17 4563 1 1 13 ARG CZ C 4.317 -0.788 4.486 1.00 . A A . 13 ARG CZ 1 1
17 4564 1 1 13 ARG H H 3.827 -3.781 -1.353 1.00 . A A . 13 ARG H 1 1
17 4565 1 1 13 ARG HA H 3.324 -5.474 0.957 1.00 . A A . 13 ARG HA 1 1
17 4566 1 1 13 ARG HB2 H 3.111 -3.533 2.423 1.00 . A A . 13 ARG HB2 1 1
17 4567 1 1 13 ARG HB3 H 4.721 -3.598 1.728 1.00 . A A . 13 ARG HB3 1 1
17 4568 1 1 13 ARG HD2 H 5.236 -1.149 1.979 1.00 . A A . 13 ARG HD2 1 1
17 4569 1 1 13 ARG HD3 H 3.917 -0.008 1.721 1.00 . A A . 13 ARG HD3 1 1
17 4570 1 1 13 ARG HE H 2.909 -1.816 3.464 1.00 . A A . 13 ARG HE 1 1
17 4571 1 1 13 ARG HG2 H 3.988 -1.880 0.069 1.00 . A A . 13 ARG HG2 1 1
17 4572 1 1 13 ARG HG3 H 2.466 -1.754 0.953 1.00 . A A . 13 ARG HG3 1 1
17 4573 1 1 13 ARG HH11 H 5.583 0.470 3.492 1.00 . A A . 13 ARG HH11 1 1
17 4574 1 1 13 ARG HH12 H 5.789 0.464 5.178 1.00 . A A . 13 ARG HH12 1 1
17 4575 1 1 13 ARG HH21 H 3.152 -1.837 5.805 1.00 . A A . 13 ARG HH21 1 1
17 4576 1 1 13 ARG HH22 H 4.342 -0.882 6.541 1.00 . A A . 13 ARG HH22 1 1
17 4577 1 1 13 ARG N N 4.053 -4.439 -0.655 1.00 . A A . 13 ARG N 1 1
17 4578 1 1 13 ARG NE N 3.705 -1.243 3.389 1.00 . A A . 13 ARG NE 1 1
17 4579 1 1 13 ARG NH1 N 5.294 0.109 4.381 1.00 . A A . 13 ARG NH1 1 1
17 4580 1 1 13 ARG NH2 N 3.913 -1.191 5.688 1.00 . A A . 13 ARG NH2 1 1
17 4581 1 1 13 ARG O O 1.485 -3.850 -1.027 1.00 . A A . 13 ARG O 1 1
17 4582 1 1 14 CYS C C -1.212 -3.542 1.663 1.00 . A A . 14 CYS C 1 1
17 4583 1 1 14 CYS CA C -0.532 -4.423 0.629 1.00 . A A . 14 CYS CA 1 1
17 4584 1 1 14 CYS CB C -1.242 -5.776 0.443 1.00 . A A . 14 CYS CB 1 1
17 4585 1 1 14 CYS H H 1.103 -4.973 1.826 1.00 . A A . 14 CYS H 1 1
17 4586 1 1 14 CYS HA H -0.542 -3.891 -0.307 1.00 . A A . 14 CYS HA 1 1
17 4587 1 1 14 CYS HB2 H -1.194 -6.328 1.370 1.00 . A A . 14 CYS HB2 1 1
17 4588 1 1 14 CYS HB3 H -2.275 -5.601 0.185 1.00 . A A . 14 CYS HB3 1 1
17 4589 1 1 14 CYS N N 0.856 -4.604 0.949 1.00 . A A . 14 CYS N 1 1
17 4590 1 1 14 CYS O O -1.045 -3.737 2.875 1.00 . A A . 14 CYS O 1 1
17 4591 1 1 14 CYS SG S -0.501 -6.827 -0.878 1.00 . A A . 14 CYS SG 1 1
17 4592 1 1 15 ILE C C -4.118 -1.661 1.723 1.00 . A A . 15 ILE C 1 1
17 4593 1 1 15 ILE CA C -2.634 -1.593 2.035 1.00 . A A . 15 ILE CA 1 1
17 4594 1 1 15 ILE CB C -2.097 -0.124 1.817 1.00 . A A . 15 ILE CB 1 1
17 4595 1 1 15 ILE CD1 C 0.007 1.348 2.049 1.00 . A A . 15 ILE CD1 1 1
17 4596 1 1 15 ILE CG1 C -0.619 -0.026 2.246 1.00 . A A . 15 ILE CG1 1 1
17 4597 1 1 15 ILE CG2 C -2.939 0.910 2.579 1.00 . A A . 15 ILE CG2 1 1
17 4598 1 1 15 ILE H H -2.070 -2.490 0.211 1.00 . A A . 15 ILE H 1 1
17 4599 1 1 15 ILE HA H -2.476 -1.884 3.062 1.00 . A A . 15 ILE HA 1 1
17 4600 1 1 15 ILE HB H -2.167 0.102 0.765 1.00 . A A . 15 ILE HB 1 1
17 4601 1 1 15 ILE HD11 H 1.044 1.321 2.353 1.00 . A A . 15 ILE HD11 1 1
17 4602 1 1 15 ILE HD12 H -0.525 2.073 2.647 1.00 . A A . 15 ILE HD12 1 1
17 4603 1 1 15 ILE HD13 H -0.056 1.630 1.010 1.00 . A A . 15 ILE HD13 1 1
17 4604 1 1 15 ILE HG12 H -0.554 -0.255 3.298 1.00 . A A . 15 ILE HG12 1 1
17 4605 1 1 15 ILE HG13 H -0.039 -0.750 1.693 1.00 . A A . 15 ILE HG13 1 1
17 4606 1 1 15 ILE HG21 H -3.963 0.860 2.239 1.00 . A A . 15 ILE HG21 1 1
17 4607 1 1 15 ILE HG22 H -2.545 1.899 2.399 1.00 . A A . 15 ILE HG22 1 1
17 4608 1 1 15 ILE HG23 H -2.898 0.695 3.636 1.00 . A A . 15 ILE HG23 1 1
17 4609 1 1 15 ILE N N -1.940 -2.556 1.184 1.00 . A A . 15 ILE N 1 1
17 4610 1 1 15 ILE O O -4.509 -1.859 0.563 1.00 . A A . 15 ILE O 1 1
17 4611 1 1 16 CYS C C -6.977 -0.246 2.612 1.00 . A A . 16 CYS C 1 1
17 4612 1 1 16 CYS CA C -6.338 -1.624 2.523 1.00 . A A . 16 CYS CA 1 1
17 4613 1 1 16 CYS CB C -6.965 -2.599 3.514 1.00 . A A . 16 CYS CB 1 1
17 4614 1 1 16 CYS H H -4.589 -1.394 3.628 1.00 . A A . 16 CYS H 1 1
17 4615 1 1 16 CYS HA H -6.452 -2.007 1.527 1.00 . A A . 16 CYS HA 1 1
17 4616 1 1 16 CYS HB2 H -6.808 -2.239 4.519 1.00 . A A . 16 CYS HB2 1 1
17 4617 1 1 16 CYS HB3 H -8.022 -2.653 3.312 1.00 . A A . 16 CYS HB3 1 1
17 4618 1 1 16 CYS N N -4.930 -1.545 2.718 1.00 . A A . 16 CYS N 1 1
17 4619 1 1 16 CYS O O -6.599 0.568 3.454 1.00 . A A . 16 CYS O 1 1
17 4620 1 1 16 CYS SG S -6.295 -4.303 3.419 1.00 . A A . 16 CYS SG 1 1
17 4621 1 1 17 THR C C -9.979 1.176 1.145 1.00 . A A . 17 THR C 1 1
17 4622 1 1 17 THR CA C -8.566 1.324 1.724 1.00 . A A . 17 THR CA 1 1
17 4623 1 1 17 THR CB C -7.785 2.389 0.910 1.00 . A A . 17 THR CB 1 1
17 4624 1 1 17 THR CG2 C -8.365 3.784 1.137 1.00 . A A . 17 THR CG2 1 1
17 4625 1 1 17 THR H H -8.161 -0.596 1.020 1.00 . A A . 17 THR H 1 1
17 4626 1 1 17 THR HA H -8.637 1.651 2.751 1.00 . A A . 17 THR HA 1 1
17 4627 1 1 17 THR HB H -7.909 2.120 -0.126 1.00 . A A . 17 THR HB 1 1
17 4628 1 1 17 THR HG1 H -6.336 1.859 2.114 1.00 . A A . 17 THR HG1 1 1
17 4629 1 1 17 THR HG21 H -8.286 4.041 2.183 1.00 . A A . 17 THR HG21 1 1
17 4630 1 1 17 THR HG22 H -9.405 3.794 0.843 1.00 . A A . 17 THR HG22 1 1
17 4631 1 1 17 THR HG23 H -7.814 4.502 0.549 1.00 . A A . 17 THR HG23 1 1
17 4632 1 1 17 THR N N -7.896 0.051 1.710 1.00 . A A . 17 THR N 1 1
17 4633 1 1 17 THR O O -10.205 0.436 0.180 1.00 . A A . 17 THR O 1 1
17 4634 1 1 17 THR OG1 O -6.395 2.400 1.316 1.00 . A A . 17 THR OG1 1 1
17 4635 1 1 18 ARG C C -13.072 0.593 1.484 1.00 . A A . 18 ARG C 1 1
17 4636 1 1 18 ARG CA C -12.340 1.937 1.417 1.00 . A A . 18 ARG CA 1 1
17 4637 1 1 18 ARG CB C -12.470 2.559 0.044 1.00 . A A . 18 ARG CB 1 1
17 4638 1 1 18 ARG CD C -13.892 3.806 -1.608 1.00 . A A . 18 ARG CD 1 1
17 4639 1 1 18 ARG CG C -13.781 3.292 -0.186 1.00 . A A . 18 ARG CG 1 1
17 4640 1 1 18 ARG CZ C -15.420 5.278 -2.903 1.00 . A A . 18 ARG CZ 1 1
17 4641 1 1 18 ARG H H -10.601 2.289 2.607 1.00 . A A . 18 ARG H 1 1
17 4642 1 1 18 ARG HA H -12.792 2.592 2.144 1.00 . A A . 18 ARG HA 1 1
17 4643 1 1 18 ARG HB2 H -11.629 3.224 -0.050 1.00 . A A . 18 ARG HB2 1 1
17 4644 1 1 18 ARG HB3 H -12.366 1.777 -0.694 1.00 . A A . 18 ARG HB3 1 1
17 4645 1 1 18 ARG HD2 H -13.023 4.400 -1.842 1.00 . A A . 18 ARG HD2 1 1
17 4646 1 1 18 ARG HD3 H -13.945 2.963 -2.281 1.00 . A A . 18 ARG HD3 1 1
17 4647 1 1 18 ARG HE H -15.639 4.725 -0.977 1.00 . A A . 18 ARG HE 1 1
17 4648 1 1 18 ARG HG2 H -14.600 2.618 0.013 1.00 . A A . 18 ARG HG2 1 1
17 4649 1 1 18 ARG HG3 H -13.836 4.128 0.494 1.00 . A A . 18 ARG HG3 1 1
17 4650 1 1 18 ARG HH11 H -13.990 4.409 -4.086 1.00 . A A . 18 ARG HH11 1 1
17 4651 1 1 18 ARG HH12 H -14.954 5.557 -4.879 1.00 . A A . 18 ARG HH12 1 1
17 4652 1 1 18 ARG HH21 H -16.991 6.287 -2.063 1.00 . A A . 18 ARG HH21 1 1
17 4653 1 1 18 ARG HH22 H -16.737 6.640 -3.706 1.00 . A A . 18 ARG HH22 1 1
17 4654 1 1 18 ARG N N -10.912 1.826 1.801 1.00 . A A . 18 ARG N 1 1
17 4655 1 1 18 ARG NE N -15.087 4.629 -1.789 1.00 . A A . 18 ARG NE 1 1
17 4656 1 1 18 ARG NH1 N -14.749 5.062 -4.031 1.00 . A A . 18 ARG NH1 1 1
17 4657 1 1 18 ARG NH2 N -16.451 6.122 -2.893 1.00 . A A . 18 ARG NH2 1 1
17 4658 1 1 18 ARG O O -14.192 0.431 0.993 1.00 . A A . 18 ARG O 1 1
18 4659 1 1 1 GLY C C -12.468 -2.491 0.139 1.00 . A A . 1 GLY C 1 1
18 4660 1 1 1 GLY CA C -13.151 -1.759 1.269 1.00 . A A . 1 GLY CA 1 1
18 4661 1 1 1 GLY H1 H -11.935 -0.238 2.191 1.00 . A A . 1 GLY H1 1 1
18 4662 1 1 1 GLY HA2 H -13.054 -2.341 2.174 1.00 . A A . 1 GLY HA2 1 1
18 4663 1 1 1 GLY HA3 H -14.197 -1.647 1.035 1.00 . A A . 1 GLY HA3 1 1
18 4664 1 1 1 GLY N N -12.597 -0.445 1.496 1.00 . A A . 1 GLY N 1 1
18 4665 1 1 1 GLY O O -13.001 -3.469 -0.398 1.00 . A A . 1 GLY O 1 1
18 4666 1 1 2 ASP C C -9.126 -2.780 -0.899 1.00 . A A . 2 ASP C 1 1
18 4667 1 1 2 ASP CA C -10.559 -2.615 -1.316 1.00 . A A . 2 ASP CA 1 1
18 4668 1 1 2 ASP CB C -10.665 -1.754 -2.584 1.00 . A A . 2 ASP CB 1 1
18 4669 1 1 2 ASP CG C -9.662 -2.139 -3.654 1.00 . A A . 2 ASP CG 1 1
18 4670 1 1 2 ASP H H -10.936 -1.221 0.194 1.00 . A A . 2 ASP H 1 1
18 4671 1 1 2 ASP HA H -10.983 -3.585 -1.521 1.00 . A A . 2 ASP HA 1 1
18 4672 1 1 2 ASP HB2 H -11.656 -1.864 -2.998 1.00 . A A . 2 ASP HB2 1 1
18 4673 1 1 2 ASP HB3 H -10.517 -0.719 -2.321 1.00 . A A . 2 ASP HB3 1 1
18 4674 1 1 2 ASP N N -11.319 -2.016 -0.245 1.00 . A A . 2 ASP N 1 1
18 4675 1 1 2 ASP O O -8.526 -1.863 -0.324 1.00 . A A . 2 ASP O 1 1
18 4676 1 1 2 ASP OD1 O -9.891 -3.121 -4.372 1.00 . A A . 2 ASP OD1 1 1
18 4677 1 1 2 ASP OD2 O -8.623 -1.455 -3.781 1.00 . A A . 2 ASP OD2 1 1
18 4678 1 1 3 CYS C C -6.332 -3.838 -1.935 1.00 . A A . 3 CYS C 1 1
18 4679 1 1 3 CYS CA C -7.216 -4.164 -0.792 1.00 . A A . 3 CYS CA 1 1
18 4680 1 1 3 CYS CB C -6.965 -5.538 -0.265 1.00 . A A . 3 CYS CB 1 1
18 4681 1 1 3 CYS H H -9.111 -4.657 -1.532 1.00 . A A . 3 CYS H 1 1
18 4682 1 1 3 CYS HA H -6.979 -3.453 -0.023 1.00 . A A . 3 CYS HA 1 1
18 4683 1 1 3 CYS HB2 H -7.183 -6.224 -1.061 1.00 . A A . 3 CYS HB2 1 1
18 4684 1 1 3 CYS HB3 H -5.914 -5.620 -0.030 1.00 . A A . 3 CYS HB3 1 1
18 4685 1 1 3 CYS N N -8.583 -3.938 -1.123 1.00 . A A . 3 CYS N 1 1
18 4686 1 1 3 CYS O O -6.574 -4.229 -3.084 1.00 . A A . 3 CYS O 1 1
18 4687 1 1 3 CYS SG S -7.921 -5.909 1.250 1.00 . A A . 3 CYS SG 1 1
18 4688 1 1 4 ARG C C -3.008 -2.802 -2.140 1.00 . A A . 4 ARG C 1 1
18 4689 1 1 4 ARG CA C -4.431 -2.605 -2.592 1.00 . A A . 4 ARG CA 1 1
18 4690 1 1 4 ARG CB C -4.723 -1.116 -2.791 1.00 . A A . 4 ARG CB 1 1
18 4691 1 1 4 ARG CD C -4.200 1.014 -3.988 1.00 . A A . 4 ARG CD 1 1
18 4692 1 1 4 ARG CG C -3.828 -0.439 -3.802 1.00 . A A . 4 ARG CG 1 1
18 4693 1 1 4 ARG CZ C -3.490 2.914 -5.427 1.00 . A A . 4 ARG CZ 1 1
18 4694 1 1 4 ARG H H -5.163 -3.003 -0.665 1.00 . A A . 4 ARG H 1 1
18 4695 1 1 4 ARG HA H -4.598 -3.112 -3.531 1.00 . A A . 4 ARG HA 1 1
18 4696 1 1 4 ARG HB2 H -5.746 -1.007 -3.119 1.00 . A A . 4 ARG HB2 1 1
18 4697 1 1 4 ARG HB3 H -4.606 -0.615 -1.842 1.00 . A A . 4 ARG HB3 1 1
18 4698 1 1 4 ARG HD2 H -5.237 1.073 -4.287 1.00 . A A . 4 ARG HD2 1 1
18 4699 1 1 4 ARG HD3 H -4.069 1.536 -3.052 1.00 . A A . 4 ARG HD3 1 1
18 4700 1 1 4 ARG HE H -2.680 1.063 -5.399 1.00 . A A . 4 ARG HE 1 1
18 4701 1 1 4 ARG HG2 H -2.806 -0.503 -3.460 1.00 . A A . 4 ARG HG2 1 1
18 4702 1 1 4 ARG HG3 H -3.919 -0.954 -4.745 1.00 . A A . 4 ARG HG3 1 1
18 4703 1 1 4 ARG HH11 H -5.046 3.392 -4.195 1.00 . A A . 4 ARG HH11 1 1
18 4704 1 1 4 ARG HH12 H -4.515 4.665 -5.191 1.00 . A A . 4 ARG HH12 1 1
18 4705 1 1 4 ARG HH21 H -1.998 2.795 -6.818 1.00 . A A . 4 ARG HH21 1 1
18 4706 1 1 4 ARG HH22 H -2.755 4.312 -6.713 1.00 . A A . 4 ARG HH22 1 1
18 4707 1 1 4 ARG N N -5.326 -3.137 -1.626 1.00 . A A . 4 ARG N 1 1
18 4708 1 1 4 ARG NE N -3.369 1.652 -5.009 1.00 . A A . 4 ARG NE 1 1
18 4709 1 1 4 ARG NH1 N -4.413 3.709 -4.906 1.00 . A A . 4 ARG NH1 1 1
18 4710 1 1 4 ARG NH2 N -2.698 3.369 -6.380 1.00 . A A . 4 ARG NH2 1 1
18 4711 1 1 4 ARG O O -2.646 -2.450 -1.011 1.00 . A A . 4 ARG O 1 1
18 4712 1 1 5 CYS C C -0.069 -2.418 -3.281 1.00 . A A . 5 CYS C 1 1
18 4713 1 1 5 CYS CA C -0.844 -3.536 -2.651 1.00 . A A . 5 CYS CA 1 1
18 4714 1 1 5 CYS CB C -0.288 -4.894 -3.031 1.00 . A A . 5 CYS CB 1 1
18 4715 1 1 5 CYS H H -2.563 -3.740 -3.820 1.00 . A A . 5 CYS H 1 1
18 4716 1 1 5 CYS HA H -0.777 -3.400 -1.586 1.00 . A A . 5 CYS HA 1 1
18 4717 1 1 5 CYS HB2 H -0.294 -4.973 -4.106 1.00 . A A . 5 CYS HB2 1 1
18 4718 1 1 5 CYS HB3 H 0.737 -4.947 -2.693 1.00 . A A . 5 CYS HB3 1 1
18 4719 1 1 5 CYS N N -2.220 -3.391 -2.969 1.00 . A A . 5 CYS N 1 1
18 4720 1 1 5 CYS O O -0.333 -2.012 -4.413 1.00 . A A . 5 CYS O 1 1
18 4721 1 1 5 CYS SG S -1.195 -6.315 -2.302 1.00 . A A . 5 CYS SG 1 1
18 4722 1 1 6 LEU C C 3.081 -1.162 -2.709 1.00 . A A . 6 LEU C 1 1
18 4723 1 1 6 LEU CA C 1.641 -0.797 -2.950 1.00 . A A . 6 LEU CA 1 1
18 4724 1 1 6 LEU CB C 1.261 0.450 -2.130 1.00 . A A . 6 LEU CB 1 1
18 4725 1 1 6 LEU CD1 C 1.577 2.227 -3.893 1.00 . A A . 6 LEU CD1 1 1
18 4726 1 1 6 LEU CD2 C 1.656 2.834 -1.464 1.00 . A A . 6 LEU CD2 1 1
18 4727 1 1 6 LEU CG C 1.967 1.763 -2.495 1.00 . A A . 6 LEU CG 1 1
18 4728 1 1 6 LEU H H 0.986 -2.335 -1.663 1.00 . A A . 6 LEU H 1 1
18 4729 1 1 6 LEU HA H 1.470 -0.606 -3.998 1.00 . A A . 6 LEU HA 1 1
18 4730 1 1 6 LEU HB2 H 0.199 0.604 -2.236 1.00 . A A . 6 LEU HB2 1 1
18 4731 1 1 6 LEU HB3 H 1.469 0.234 -1.092 1.00 . A A . 6 LEU HB3 1 1
18 4732 1 1 6 LEU HD11 H 2.087 3.151 -4.123 1.00 . A A . 6 LEU HD11 1 1
18 4733 1 1 6 LEU HD12 H 0.508 2.383 -3.937 1.00 . A A . 6 LEU HD12 1 1
18 4734 1 1 6 LEU HD13 H 1.855 1.476 -4.616 1.00 . A A . 6 LEU HD13 1 1
18 4735 1 1 6 LEU HD21 H 0.590 2.997 -1.419 1.00 . A A . 6 LEU HD21 1 1
18 4736 1 1 6 LEU HD22 H 2.152 3.753 -1.741 1.00 . A A . 6 LEU HD22 1 1
18 4737 1 1 6 LEU HD23 H 2.009 2.509 -0.496 1.00 . A A . 6 LEU HD23 1 1
18 4738 1 1 6 LEU HG H 3.034 1.593 -2.494 1.00 . A A . 6 LEU HG 1 1
18 4739 1 1 6 LEU N N 0.833 -1.908 -2.539 1.00 . A A . 6 LEU N 1 1
18 4740 1 1 6 LEU O O 3.412 -1.751 -1.671 1.00 . A A . 6 LEU O 1 1
18 4741 1 1 7 CYS C C 6.119 0.045 -3.527 1.00 . A A . 7 CYS C 1 1
18 4742 1 1 7 CYS CA C 5.306 -1.206 -3.461 1.00 . A A . 7 CYS CA 1 1
18 4743 1 1 7 CYS CB C 5.802 -2.151 -4.525 1.00 . A A . 7 CYS CB 1 1
18 4744 1 1 7 CYS H H 3.642 -0.435 -4.467 1.00 . A A . 7 CYS H 1 1
18 4745 1 1 7 CYS HA H 5.421 -1.662 -2.490 1.00 . A A . 7 CYS HA 1 1
18 4746 1 1 7 CYS HB2 H 6.041 -1.570 -5.398 1.00 . A A . 7 CYS HB2 1 1
18 4747 1 1 7 CYS HB3 H 6.727 -2.573 -4.156 1.00 . A A . 7 CYS HB3 1 1
18 4748 1 1 7 CYS N N 3.927 -0.880 -3.638 1.00 . A A . 7 CYS N 1 1
18 4749 1 1 7 CYS O O 5.868 0.908 -4.357 1.00 . A A . 7 CYS O 1 1
18 4750 1 1 7 CYS SG S 4.685 -3.543 -4.934 1.00 . A A . 7 CYS SG 1 1
18 4751 1 1 8 ARG C C 9.298 0.810 -2.112 1.00 . A A . 8 ARG C 1 1
18 4752 1 1 8 ARG CA C 7.959 1.276 -2.586 1.00 . A A . 8 ARG CA 1 1
18 4753 1 1 8 ARG CB C 7.422 2.380 -1.624 1.00 . A A . 8 ARG CB 1 1
18 4754 1 1 8 ARG CD C 6.477 3.842 -3.444 1.00 . A A . 8 ARG CD 1 1
18 4755 1 1 8 ARG CG C 6.191 3.154 -2.114 1.00 . A A . 8 ARG CG 1 1
18 4756 1 1 8 ARG CZ C 4.622 4.256 -5.055 1.00 . A A . 8 ARG CZ 1 1
18 4757 1 1 8 ARG H H 7.246 -0.643 -2.094 1.00 . A A . 8 ARG H 1 1
18 4758 1 1 8 ARG HA H 8.069 1.689 -3.575 1.00 . A A . 8 ARG HA 1 1
18 4759 1 1 8 ARG HB2 H 7.163 1.914 -0.686 1.00 . A A . 8 ARG HB2 1 1
18 4760 1 1 8 ARG HB3 H 8.220 3.087 -1.443 1.00 . A A . 8 ARG HB3 1 1
18 4761 1 1 8 ARG HD2 H 7.313 4.515 -3.320 1.00 . A A . 8 ARG HD2 1 1
18 4762 1 1 8 ARG HD3 H 6.742 3.086 -4.168 1.00 . A A . 8 ARG HD3 1 1
18 4763 1 1 8 ARG HE H 5.168 5.444 -3.482 1.00 . A A . 8 ARG HE 1 1
18 4764 1 1 8 ARG HG2 H 5.372 2.463 -2.248 1.00 . A A . 8 ARG HG2 1 1
18 4765 1 1 8 ARG HG3 H 5.929 3.899 -1.380 1.00 . A A . 8 ARG HG3 1 1
18 4766 1 1 8 ARG HH11 H 5.401 2.362 -5.226 1.00 . A A . 8 ARG HH11 1 1
18 4767 1 1 8 ARG HH12 H 4.279 2.774 -6.432 1.00 . A A . 8 ARG HH12 1 1
18 4768 1 1 8 ARG HH21 H 3.556 5.986 -5.155 1.00 . A A . 8 ARG HH21 1 1
18 4769 1 1 8 ARG HH22 H 3.200 4.846 -6.379 1.00 . A A . 8 ARG HH22 1 1
18 4770 1 1 8 ARG N N 7.080 0.134 -2.675 1.00 . A A . 8 ARG N 1 1
18 4771 1 1 8 ARG NE N 5.332 4.600 -3.963 1.00 . A A . 8 ARG NE 1 1
18 4772 1 1 8 ARG NH1 N 4.773 3.055 -5.604 1.00 . A A . 8 ARG NH1 1 1
18 4773 1 1 8 ARG NH2 N 3.729 5.085 -5.560 1.00 . A A . 8 ARG NH2 1 1
18 4774 1 1 8 ARG O O 9.376 -0.075 -1.270 1.00 . A A . 8 ARG O 1 1
18 4775 1 1 9 ARG C C 12.124 -0.366 -2.383 1.00 . A A . 9 ARG C 1 1
18 4776 1 1 9 ARG CA C 11.735 1.132 -2.329 1.00 . A A . 9 ARG CA 1 1
18 4777 1 1 9 ARG CB C 11.953 1.754 -0.938 1.00 . A A . 9 ARG CB 1 1
18 4778 1 1 9 ARG CD C 13.451 2.710 0.796 1.00 . A A . 9 ARG CD 1 1
18 4779 1 1 9 ARG CG C 13.401 1.967 -0.524 1.00 . A A . 9 ARG CG 1 1
18 4780 1 1 9 ARG CZ C 11.782 4.436 1.508 1.00 . A A . 9 ARG CZ 1 1
18 4781 1 1 9 ARG H H 10.169 1.920 -3.503 1.00 . A A . 9 ARG H 1 1
18 4782 1 1 9 ARG HA H 12.351 1.660 -3.042 1.00 . A A . 9 ARG HA 1 1
18 4783 1 1 9 ARG HB2 H 11.454 2.709 -0.905 1.00 . A A . 9 ARG HB2 1 1
18 4784 1 1 9 ARG HB3 H 11.489 1.105 -0.212 1.00 . A A . 9 ARG HB3 1 1
18 4785 1 1 9 ARG HD2 H 12.959 2.113 1.550 1.00 . A A . 9 ARG HD2 1 1
18 4786 1 1 9 ARG HD3 H 14.483 2.872 1.071 1.00 . A A . 9 ARG HD3 1 1
18 4787 1 1 9 ARG HE H 13.086 4.593 -0.023 1.00 . A A . 9 ARG HE 1 1
18 4788 1 1 9 ARG HG2 H 13.887 1.008 -0.419 1.00 . A A . 9 ARG HG2 1 1
18 4789 1 1 9 ARG HG3 H 13.903 2.552 -1.279 1.00 . A A . 9 ARG HG3 1 1
18 4790 1 1 9 ARG HH11 H 11.702 2.755 2.704 1.00 . A A . 9 ARG HH11 1 1
18 4791 1 1 9 ARG HH12 H 10.621 3.980 3.140 1.00 . A A . 9 ARG HH12 1 1
18 4792 1 1 9 ARG HH21 H 11.543 6.207 0.534 1.00 . A A . 9 ARG HH21 1 1
18 4793 1 1 9 ARG HH22 H 10.480 5.979 1.849 1.00 . A A . 9 ARG HH22 1 1
18 4794 1 1 9 ARG N N 10.340 1.344 -2.725 1.00 . A A . 9 ARG N 1 1
18 4795 1 1 9 ARG NE N 12.769 4.010 0.704 1.00 . A A . 9 ARG NE 1 1
18 4796 1 1 9 ARG NH1 N 11.338 3.671 2.510 1.00 . A A . 9 ARG NH1 1 1
18 4797 1 1 9 ARG NH2 N 11.232 5.623 1.288 1.00 . A A . 9 ARG NH2 1 1
18 4798 1 1 9 ARG O O 12.980 -0.847 -1.633 1.00 . A A . 9 ARG O 1 1
18 4799 1 1 10 GLY C C 10.994 -3.407 -2.549 1.00 . A A . 10 GLY C 1 1
18 4800 1 1 10 GLY CA C 11.777 -2.478 -3.460 1.00 . A A . 10 GLY CA 1 1
18 4801 1 1 10 GLY H H 10.777 -0.665 -3.818 1.00 . A A . 10 GLY H 1 1
18 4802 1 1 10 GLY HA2 H 11.562 -2.741 -4.485 1.00 . A A . 10 GLY HA2 1 1
18 4803 1 1 10 GLY HA3 H 12.832 -2.626 -3.284 1.00 . A A . 10 GLY HA3 1 1
18 4804 1 1 10 GLY N N 11.475 -1.085 -3.272 1.00 . A A . 10 GLY N 1 1
18 4805 1 1 10 GLY O O 11.324 -4.590 -2.451 1.00 . A A . 10 GLY O 1 1
18 4806 1 1 11 VAL C C 7.694 -3.554 -1.251 1.00 . A A . 11 VAL C 1 1
18 4807 1 1 11 VAL CA C 9.189 -3.775 -1.021 1.00 . A A . 11 VAL CA 1 1
18 4808 1 1 11 VAL CB C 9.570 -3.649 0.498 1.00 . A A . 11 VAL CB 1 1
18 4809 1 1 11 VAL CG1 C 9.343 -2.247 1.048 1.00 . A A . 11 VAL CG1 1 1
18 4810 1 1 11 VAL CG2 C 8.849 -4.694 1.344 1.00 . A A . 11 VAL CG2 1 1
18 4811 1 1 11 VAL H H 9.761 -1.953 -1.899 1.00 . A A . 11 VAL H 1 1
18 4812 1 1 11 VAL HA H 9.409 -4.785 -1.342 1.00 . A A . 11 VAL HA 1 1
18 4813 1 1 11 VAL HB H 10.633 -3.838 0.567 1.00 . A A . 11 VAL HB 1 1
18 4814 1 1 11 VAL HG11 H 9.930 -1.537 0.485 1.00 . A A . 11 VAL HG11 1 1
18 4815 1 1 11 VAL HG12 H 9.644 -2.216 2.085 1.00 . A A . 11 VAL HG12 1 1
18 4816 1 1 11 VAL HG13 H 8.296 -1.995 0.969 1.00 . A A . 11 VAL HG13 1 1
18 4817 1 1 11 VAL HG21 H 7.782 -4.554 1.259 1.00 . A A . 11 VAL HG21 1 1
18 4818 1 1 11 VAL HG22 H 9.145 -4.586 2.376 1.00 . A A . 11 VAL HG22 1 1
18 4819 1 1 11 VAL HG23 H 9.110 -5.682 0.998 1.00 . A A . 11 VAL HG23 1 1
18 4820 1 1 11 VAL N N 9.984 -2.910 -1.866 1.00 . A A . 11 VAL N 1 1
18 4821 1 1 11 VAL O O 7.216 -2.412 -1.290 1.00 . A A . 11 VAL O 1 1
18 4822 1 1 12 CYS C C 4.836 -4.834 -0.371 1.00 . A A . 12 CYS C 1 1
18 4823 1 1 12 CYS CA C 5.554 -4.584 -1.660 1.00 . A A . 12 CYS CA 1 1
18 4824 1 1 12 CYS CB C 5.093 -5.562 -2.725 1.00 . A A . 12 CYS CB 1 1
18 4825 1 1 12 CYS H H 7.420 -5.509 -1.511 1.00 . A A . 12 CYS H 1 1
18 4826 1 1 12 CYS HA H 5.303 -3.588 -1.982 1.00 . A A . 12 CYS HA 1 1
18 4827 1 1 12 CYS HB2 H 5.406 -6.548 -2.426 1.00 . A A . 12 CYS HB2 1 1
18 4828 1 1 12 CYS HB3 H 4.015 -5.539 -2.768 1.00 . A A . 12 CYS HB3 1 1
18 4829 1 1 12 CYS N N 6.981 -4.634 -1.469 1.00 . A A . 12 CYS N 1 1
18 4830 1 1 12 CYS O O 5.096 -5.813 0.331 1.00 . A A . 12 CYS O 1 1
18 4831 1 1 12 CYS SG S 5.736 -5.195 -4.396 1.00 . A A . 12 CYS SG 1 1
18 4832 1 1 13 ARG C C 1.710 -3.979 0.739 1.00 . A A . 13 ARG C 1 1
18 4833 1 1 13 ARG CA C 3.180 -3.999 1.136 1.00 . A A . 13 ARG CA 1 1
18 4834 1 1 13 ARG CB C 3.527 -2.795 2.008 1.00 . A A . 13 ARG CB 1 1
18 4835 1 1 13 ARG CD C 3.127 -1.528 4.111 1.00 . A A . 13 ARG CD 1 1
18 4836 1 1 13 ARG CG C 2.773 -2.748 3.300 1.00 . A A . 13 ARG CG 1 1
18 4837 1 1 13 ARG CZ C 2.206 -0.389 6.110 1.00 . A A . 13 ARG CZ 1 1
18 4838 1 1 13 ARG H H 3.816 -3.189 -0.675 1.00 . A A . 13 ARG H 1 1
18 4839 1 1 13 ARG HA H 3.409 -4.910 1.667 1.00 . A A . 13 ARG HA 1 1
18 4840 1 1 13 ARG HB2 H 4.582 -2.821 2.231 1.00 . A A . 13 ARG HB2 1 1
18 4841 1 1 13 ARG HB3 H 3.310 -1.894 1.453 1.00 . A A . 13 ARG HB3 1 1
18 4842 1 1 13 ARG HD2 H 4.179 -1.561 4.354 1.00 . A A . 13 ARG HD2 1 1
18 4843 1 1 13 ARG HD3 H 2.921 -0.644 3.527 1.00 . A A . 13 ARG HD3 1 1
18 4844 1 1 13 ARG HE H 1.909 -2.311 5.601 1.00 . A A . 13 ARG HE 1 1
18 4845 1 1 13 ARG HG2 H 1.721 -2.733 3.056 1.00 . A A . 13 ARG HG2 1 1
18 4846 1 1 13 ARG HG3 H 3.015 -3.640 3.859 1.00 . A A . 13 ARG HG3 1 1
18 4847 1 1 13 ARG HH11 H 3.454 0.819 5.020 1.00 . A A . 13 ARG HH11 1 1
18 4848 1 1 13 ARG HH12 H 2.771 1.562 6.384 1.00 . A A . 13 ARG HH12 1 1
18 4849 1 1 13 ARG HH21 H 0.949 -1.297 7.423 1.00 . A A . 13 ARG HH21 1 1
18 4850 1 1 13 ARG HH22 H 1.270 0.355 7.755 1.00 . A A . 13 ARG HH22 1 1
18 4851 1 1 13 ARG N N 3.962 -3.943 -0.056 1.00 . A A . 13 ARG N 1 1
18 4852 1 1 13 ARG NE N 2.353 -1.470 5.347 1.00 . A A . 13 ARG NE 1 1
18 4853 1 1 13 ARG NH1 N 2.847 0.737 5.816 1.00 . A A . 13 ARG NH1 1 1
18 4854 1 1 13 ARG NH2 N 1.428 -0.449 7.177 1.00 . A A . 13 ARG NH2 1 1
18 4855 1 1 13 ARG O O 1.350 -3.322 -0.229 1.00 . A A . 13 ARG O 1 1
18 4856 1 1 14 CYS C C -1.382 -4.101 2.184 1.00 . A A . 14 CYS C 1 1
18 4857 1 1 14 CYS CA C -0.522 -4.720 1.097 1.00 . A A . 14 CYS CA 1 1
18 4858 1 1 14 CYS CB C -0.979 -6.130 0.741 1.00 . A A . 14 CYS CB 1 1
18 4859 1 1 14 CYS H H 1.185 -5.199 2.224 1.00 . A A . 14 CYS H 1 1
18 4860 1 1 14 CYS HA H -0.598 -4.099 0.221 1.00 . A A . 14 CYS HA 1 1
18 4861 1 1 14 CYS HB2 H -0.837 -6.779 1.592 1.00 . A A . 14 CYS HB2 1 1
18 4862 1 1 14 CYS HB3 H -2.027 -6.102 0.484 1.00 . A A . 14 CYS HB3 1 1
18 4863 1 1 14 CYS N N 0.877 -4.690 1.443 1.00 . A A . 14 CYS N 1 1
18 4864 1 1 14 CYS O O -1.327 -4.511 3.350 1.00 . A A . 14 CYS O 1 1
18 4865 1 1 14 CYS SG S -0.088 -6.861 -0.680 1.00 . A A . 14 CYS SG 1 1
18 4866 1 1 15 ILE C C -4.446 -2.385 2.193 1.00 . A A . 15 ILE C 1 1
18 4867 1 1 15 ILE CA C -3.009 -2.389 2.738 1.00 . A A . 15 ILE CA 1 1
18 4868 1 1 15 ILE CB C -2.481 -0.921 2.950 1.00 . A A . 15 ILE CB 1 1
18 4869 1 1 15 ILE CD1 C -3.163 -0.745 5.418 1.00 . A A . 15 ILE CD1 1 1
18 4870 1 1 15 ILE CG1 C -3.281 -0.162 4.024 1.00 . A A . 15 ILE CG1 1 1
18 4871 1 1 15 ILE CG2 C -2.458 -0.134 1.641 1.00 . A A . 15 ILE CG2 1 1
18 4872 1 1 15 ILE H H -2.199 -2.852 0.855 1.00 . A A . 15 ILE H 1 1
18 4873 1 1 15 ILE HA H -2.990 -2.918 3.680 1.00 . A A . 15 ILE HA 1 1
18 4874 1 1 15 ILE HB H -1.456 -1.006 3.281 1.00 . A A . 15 ILE HB 1 1
18 4875 1 1 15 ILE HD11 H -3.708 -0.120 6.109 1.00 . A A . 15 ILE HD11 1 1
18 4876 1 1 15 ILE HD12 H -2.125 -0.776 5.709 1.00 . A A . 15 ILE HD12 1 1
18 4877 1 1 15 ILE HD13 H -3.580 -1.741 5.436 1.00 . A A . 15 ILE HD13 1 1
18 4878 1 1 15 ILE HG12 H -2.934 0.858 4.071 1.00 . A A . 15 ILE HG12 1 1
18 4879 1 1 15 ILE HG13 H -4.326 -0.169 3.749 1.00 . A A . 15 ILE HG13 1 1
18 4880 1 1 15 ILE HG21 H -1.811 -0.627 0.933 1.00 . A A . 15 ILE HG21 1 1
18 4881 1 1 15 ILE HG22 H -2.085 0.863 1.826 1.00 . A A . 15 ILE HG22 1 1
18 4882 1 1 15 ILE HG23 H -3.459 -0.079 1.236 1.00 . A A . 15 ILE HG23 1 1
18 4883 1 1 15 ILE N N -2.160 -3.107 1.807 1.00 . A A . 15 ILE N 1 1
18 4884 1 1 15 ILE O O -4.656 -2.526 0.989 1.00 . A A . 15 ILE O 1 1
18 4885 1 1 16 CYS C C -7.440 -0.931 2.952 1.00 . A A . 16 CYS C 1 1
18 4886 1 1 16 CYS CA C -6.783 -2.240 2.576 1.00 . A A . 16 CYS CA 1 1
18 4887 1 1 16 CYS CB C -7.585 -3.447 3.084 1.00 . A A . 16 CYS CB 1 1
18 4888 1 1 16 CYS H H -5.248 -2.193 4.008 1.00 . A A . 16 CYS H 1 1
18 4889 1 1 16 CYS HA H -6.730 -2.270 1.502 1.00 . A A . 16 CYS HA 1 1
18 4890 1 1 16 CYS HB2 H -7.705 -3.360 4.153 1.00 . A A . 16 CYS HB2 1 1
18 4891 1 1 16 CYS HB3 H -8.558 -3.439 2.616 1.00 . A A . 16 CYS HB3 1 1
18 4892 1 1 16 CYS N N -5.425 -2.270 3.047 1.00 . A A . 16 CYS N 1 1
18 4893 1 1 16 CYS O O -7.375 -0.506 4.100 1.00 . A A . 16 CYS O 1 1
18 4894 1 1 16 CYS SG S -6.808 -5.078 2.741 1.00 . A A . 16 CYS SG 1 1
18 4895 1 1 17 THR C C -9.914 1.042 1.313 1.00 . A A . 17 THR C 1 1
18 4896 1 1 17 THR CA C -8.672 0.960 2.173 1.00 . A A . 17 THR CA 1 1
18 4897 1 1 17 THR CB C -7.712 2.143 1.885 1.00 . A A . 17 THR CB 1 1
18 4898 1 1 17 THR CG2 C -7.022 2.016 0.531 1.00 . A A . 17 THR CG2 1 1
18 4899 1 1 17 THR H H -8.024 -0.645 1.065 1.00 . A A . 17 THR H 1 1
18 4900 1 1 17 THR HA H -8.967 1.008 3.211 1.00 . A A . 17 THR HA 1 1
18 4901 1 1 17 THR HB H -6.977 2.060 2.664 1.00 . A A . 17 THR HB 1 1
18 4902 1 1 17 THR HG1 H -8.394 3.689 2.919 1.00 . A A . 17 THR HG1 1 1
18 4903 1 1 17 THR HG21 H -6.359 2.856 0.382 1.00 . A A . 17 THR HG21 1 1
18 4904 1 1 17 THR HG22 H -7.769 2.008 -0.249 1.00 . A A . 17 THR HG22 1 1
18 4905 1 1 17 THR HG23 H -6.458 1.096 0.496 1.00 . A A . 17 THR HG23 1 1
18 4906 1 1 17 THR N N -8.021 -0.284 1.979 1.00 . A A . 17 THR N 1 1
18 4907 1 1 17 THR O O -9.946 0.543 0.174 1.00 . A A . 17 THR O 1 1
18 4908 1 1 17 THR OG1 O -8.380 3.422 1.990 1.00 . A A . 17 THR OG1 1 1
18 4909 1 1 18 ARG C C -12.917 0.583 0.793 1.00 . A A . 18 ARG C 1 1
18 4910 1 1 18 ARG CA C -12.252 1.867 1.279 1.00 . A A . 18 ARG CA 1 1
18 4911 1 1 18 ARG CB C -12.059 2.916 0.209 1.00 . A A . 18 ARG CB 1 1
18 4912 1 1 18 ARG CD C -13.022 4.765 -1.172 1.00 . A A . 18 ARG CD 1 1
18 4913 1 1 18 ARG CG C -13.328 3.513 -0.375 1.00 . A A . 18 ARG CG 1 1
18 4914 1 1 18 ARG CZ C -11.949 6.986 -0.695 1.00 . A A . 18 ARG CZ 1 1
18 4915 1 1 18 ARG H H -10.800 1.859 2.845 1.00 . A A . 18 ARG H 1 1
18 4916 1 1 18 ARG HA H -12.888 2.267 2.053 1.00 . A A . 18 ARG HA 1 1
18 4917 1 1 18 ARG HB2 H -11.489 3.665 0.727 1.00 . A A . 18 ARG HB2 1 1
18 4918 1 1 18 ARG HB3 H -11.447 2.500 -0.581 1.00 . A A . 18 ARG HB3 1 1
18 4919 1 1 18 ARG HD2 H -12.242 4.540 -1.885 1.00 . A A . 18 ARG HD2 1 1
18 4920 1 1 18 ARG HD3 H -13.915 5.070 -1.695 1.00 . A A . 18 ARG HD3 1 1
18 4921 1 1 18 ARG HE H -12.813 5.762 0.651 1.00 . A A . 18 ARG HE 1 1
18 4922 1 1 18 ARG HG2 H -13.792 2.786 -1.022 1.00 . A A . 18 ARG HG2 1 1
18 4923 1 1 18 ARG HG3 H -13.999 3.764 0.431 1.00 . A A . 18 ARG HG3 1 1
18 4924 1 1 18 ARG HH11 H -11.666 6.407 -2.641 1.00 . A A . 18 ARG HH11 1 1
18 4925 1 1 18 ARG HH12 H -11.079 7.963 -2.248 1.00 . A A . 18 ARG HH12 1 1
18 4926 1 1 18 ARG HH21 H -11.984 7.898 1.149 1.00 . A A . 18 ARG HH21 1 1
18 4927 1 1 18 ARG HH22 H -11.262 8.818 -0.079 1.00 . A A . 18 ARG HH22 1 1
18 4928 1 1 18 ARG N N -10.953 1.597 1.911 1.00 . A A . 18 ARG N 1 1
18 4929 1 1 18 ARG NE N -12.575 5.867 -0.298 1.00 . A A . 18 ARG NE 1 1
18 4930 1 1 18 ARG NH1 N -11.536 7.123 -1.948 1.00 . A A . 18 ARG NH1 1 1
18 4931 1 1 18 ARG NH2 N -11.713 7.961 0.184 1.00 . A A . 18 ARG NH2 1 1
18 4932 1 1 18 ARG O O -13.684 0.536 -0.175 1.00 . A A . 18 ARG O 1 1
19 4933 1 1 1 GLY C C -12.402 -3.564 0.629 1.00 . A A . 1 GLY C 1 1
19 4934 1 1 1 GLY CA C -13.019 -3.255 1.966 1.00 . A A . 1 GLY CA 1 1
19 4935 1 1 1 GLY H1 H -12.058 -1.570 2.881 1.00 . A A . 1 GLY H1 1 1
19 4936 1 1 1 GLY HA2 H -12.583 -3.896 2.716 1.00 . A A . 1 GLY HA2 1 1
19 4937 1 1 1 GLY HA3 H -14.081 -3.427 1.914 1.00 . A A . 1 GLY HA3 1 1
19 4938 1 1 1 GLY N N -12.807 -1.885 2.335 1.00 . A A . 1 GLY N 1 1
19 4939 1 1 1 GLY O O -12.599 -4.643 0.064 1.00 . A A . 1 GLY O 1 1
19 4940 1 1 2 ASP C C -9.513 -2.595 -0.881 1.00 . A A . 2 ASP C 1 1
19 4941 1 1 2 ASP CA C -10.971 -2.772 -1.138 1.00 . A A . 2 ASP CA 1 1
19 4942 1 1 2 ASP CB C -11.477 -1.737 -2.151 1.00 . A A . 2 ASP CB 1 1
19 4943 1 1 2 ASP CG C -10.804 -1.857 -3.504 1.00 . A A . 2 ASP CG 1 1
19 4944 1 1 2 ASP H H -11.476 -1.805 0.637 1.00 . A A . 2 ASP H 1 1
19 4945 1 1 2 ASP HA H -11.151 -3.771 -1.511 1.00 . A A . 2 ASP HA 1 1
19 4946 1 1 2 ASP HB2 H -12.538 -1.874 -2.288 1.00 . A A . 2 ASP HB2 1 1
19 4947 1 1 2 ASP HB3 H -11.295 -0.747 -1.762 1.00 . A A . 2 ASP HB3 1 1
19 4948 1 1 2 ASP N N -11.643 -2.628 0.126 1.00 . A A . 2 ASP N 1 1
19 4949 1 1 2 ASP O O -9.137 -1.914 0.070 1.00 . A A . 2 ASP O 1 1
19 4950 1 1 2 ASP OD1 O -10.605 -2.987 -3.987 1.00 . A A . 2 ASP OD1 1 1
19 4951 1 1 2 ASP OD2 O -10.509 -0.822 -4.136 1.00 . A A . 2 ASP OD2 1 1
19 4952 1 1 3 CYS C C -6.521 -2.713 -2.543 1.00 . A A . 3 CYS C 1 1
19 4953 1 1 3 CYS CA C -7.307 -3.068 -1.344 1.00 . A A . 3 CYS CA 1 1
19 4954 1 1 3 CYS CB C -6.759 -4.328 -0.698 1.00 . A A . 3 CYS CB 1 1
19 4955 1 1 3 CYS H H -8.990 -3.686 -2.435 1.00 . A A . 3 CYS H 1 1
19 4956 1 1 3 CYS HA H -7.216 -2.260 -0.647 1.00 . A A . 3 CYS HA 1 1
19 4957 1 1 3 CYS HB2 H -7.459 -4.792 -0.024 1.00 . A A . 3 CYS HB2 1 1
19 4958 1 1 3 CYS HB3 H -6.566 -4.960 -1.550 1.00 . A A . 3 CYS HB3 1 1
19 4959 1 1 3 CYS N N -8.684 -3.192 -1.647 1.00 . A A . 3 CYS N 1 1
19 4960 1 1 3 CYS O O -6.980 -2.835 -3.687 1.00 . A A . 3 CYS O 1 1
19 4961 1 1 3 CYS SG S -5.140 -4.152 0.146 1.00 . A A . 3 CYS SG 1 1
19 4962 1 1 4 ARG C C -3.015 -2.175 -2.800 1.00 . A A . 4 ARG C 1 1
19 4963 1 1 4 ARG CA C -4.416 -1.891 -3.294 1.00 . A A . 4 ARG CA 1 1
19 4964 1 1 4 ARG CB C -4.551 -0.410 -3.678 1.00 . A A . 4 ARG CB 1 1
19 4965 1 1 4 ARG CD C -3.691 1.492 -5.096 1.00 . A A . 4 ARG CD 1 1
19 4966 1 1 4 ARG CG C -3.567 0.022 -4.759 1.00 . A A . 4 ARG CG 1 1
19 4967 1 1 4 ARG CZ C -2.429 3.185 -3.783 1.00 . A A . 4 ARG CZ 1 1
19 4968 1 1 4 ARG H H -5.169 -2.202 -1.308 1.00 . A A . 4 ARG H 1 1
19 4969 1 1 4 ARG HA H -4.627 -2.502 -4.158 1.00 . A A . 4 ARG HA 1 1
19 4970 1 1 4 ARG HB2 H -5.555 -0.233 -4.036 1.00 . A A . 4 ARG HB2 1 1
19 4971 1 1 4 ARG HB3 H -4.379 0.195 -2.800 1.00 . A A . 4 ARG HB3 1 1
19 4972 1 1 4 ARG HD2 H -2.974 1.737 -5.865 1.00 . A A . 4 ARG HD2 1 1
19 4973 1 1 4 ARG HD3 H -4.686 1.682 -5.472 1.00 . A A . 4 ARG HD3 1 1
19 4974 1 1 4 ARG HE H -4.179 2.346 -3.258 1.00 . A A . 4 ARG HE 1 1
19 4975 1 1 4 ARG HG2 H -2.562 -0.169 -4.414 1.00 . A A . 4 ARG HG2 1 1
19 4976 1 1 4 ARG HG3 H -3.756 -0.559 -5.650 1.00 . A A . 4 ARG HG3 1 1
19 4977 1 1 4 ARG HH11 H -1.333 2.431 -5.340 1.00 . A A . 4 ARG HH11 1 1
19 4978 1 1 4 ARG HH12 H -0.601 3.738 -4.557 1.00 . A A . 4 ARG HH12 1 1
19 4979 1 1 4 ARG HH21 H -3.192 4.094 -2.129 1.00 . A A . 4 ARG HH21 1 1
19 4980 1 1 4 ARG HH22 H -1.686 4.710 -2.625 1.00 . A A . 4 ARG HH22 1 1
19 4981 1 1 4 ARG N N -5.366 -2.262 -2.277 1.00 . A A . 4 ARG N 1 1
19 4982 1 1 4 ARG NE N -3.459 2.352 -3.931 1.00 . A A . 4 ARG NE 1 1
19 4983 1 1 4 ARG NH1 N -1.382 3.112 -4.605 1.00 . A A . 4 ARG NH1 1 1
19 4984 1 1 4 ARG NH2 N -2.427 4.052 -2.782 1.00 . A A . 4 ARG NH2 1 1
19 4985 1 1 4 ARG O O -2.627 -1.732 -1.717 1.00 . A A . 4 ARG O 1 1
19 4986 1 1 5 CYS C C 0.060 -2.411 -4.002 1.00 . A A . 5 CYS C 1 1
19 4987 1 1 5 CYS CA C -0.913 -3.200 -3.164 1.00 . A A . 5 CYS CA 1 1
19 4988 1 1 5 CYS CB C -0.596 -4.687 -3.210 1.00 . A A . 5 CYS CB 1 1
19 4989 1 1 5 CYS H H -2.614 -3.276 -4.397 1.00 . A A . 5 CYS H 1 1
19 4990 1 1 5 CYS HA H -0.813 -2.848 -2.155 1.00 . A A . 5 CYS HA 1 1
19 4991 1 1 5 CYS HB2 H -0.639 -5.008 -4.236 1.00 . A A . 5 CYS HB2 1 1
19 4992 1 1 5 CYS HB3 H 0.415 -4.825 -2.852 1.00 . A A . 5 CYS HB3 1 1
19 4993 1 1 5 CYS N N -2.265 -2.916 -3.553 1.00 . A A . 5 CYS N 1 1
19 4994 1 1 5 CYS O O -0.130 -2.228 -5.218 1.00 . A A . 5 CYS O 1 1
19 4995 1 1 5 CYS SG S -1.700 -5.741 -2.192 1.00 . A A . 5 CYS SG 1 1
19 4996 1 1 6 LEU C C 3.434 -1.476 -3.406 1.00 . A A . 6 LEU C 1 1
19 4997 1 1 6 LEU CA C 2.091 -1.133 -3.998 1.00 . A A . 6 LEU CA 1 1
19 4998 1 1 6 LEU CB C 1.807 0.397 -3.874 1.00 . A A . 6 LEU CB 1 1
19 4999 1 1 6 LEU CD1 C 1.779 2.557 -2.597 1.00 . A A . 6 LEU CD1 1 1
19 5000 1 1 6 LEU CD2 C 0.604 0.602 -1.642 1.00 . A A . 6 LEU CD2 1 1
19 5001 1 1 6 LEU CG C 1.805 1.045 -2.464 1.00 . A A . 6 LEU CG 1 1
19 5002 1 1 6 LEU H H 1.164 -2.170 -2.406 1.00 . A A . 6 LEU H 1 1
19 5003 1 1 6 LEU HA H 2.104 -1.403 -5.044 1.00 . A A . 6 LEU HA 1 1
19 5004 1 1 6 LEU HB2 H 2.553 0.911 -4.459 1.00 . A A . 6 LEU HB2 1 1
19 5005 1 1 6 LEU HB3 H 0.845 0.584 -4.327 1.00 . A A . 6 LEU HB3 1 1
19 5006 1 1 6 LEU HD11 H 2.644 2.890 -3.151 1.00 . A A . 6 LEU HD11 1 1
19 5007 1 1 6 LEU HD12 H 1.782 3.002 -1.613 1.00 . A A . 6 LEU HD12 1 1
19 5008 1 1 6 LEU HD13 H 0.880 2.857 -3.117 1.00 . A A . 6 LEU HD13 1 1
19 5009 1 1 6 LEU HD21 H 0.629 -0.470 -1.516 1.00 . A A . 6 LEU HD21 1 1
19 5010 1 1 6 LEU HD22 H -0.307 0.886 -2.149 1.00 . A A . 6 LEU HD22 1 1
19 5011 1 1 6 LEU HD23 H 0.642 1.080 -0.674 1.00 . A A . 6 LEU HD23 1 1
19 5012 1 1 6 LEU HG H 2.710 0.765 -1.942 1.00 . A A . 6 LEU HG 1 1
19 5013 1 1 6 LEU N N 1.074 -1.939 -3.361 1.00 . A A . 6 LEU N 1 1
19 5014 1 1 6 LEU O O 3.507 -2.030 -2.305 1.00 . A A . 6 LEU O 1 1
19 5015 1 1 7 CYS C C 6.677 -0.271 -3.715 1.00 . A A . 7 CYS C 1 1
19 5016 1 1 7 CYS CA C 5.797 -1.491 -3.609 1.00 . A A . 7 CYS CA 1 1
19 5017 1 1 7 CYS CB C 6.438 -2.648 -4.383 1.00 . A A . 7 CYS CB 1 1
19 5018 1 1 7 CYS H H 4.400 -0.728 -4.972 1.00 . A A . 7 CYS H 1 1
19 5019 1 1 7 CYS HA H 5.689 -1.769 -2.573 1.00 . A A . 7 CYS HA 1 1
19 5020 1 1 7 CYS HB2 H 6.698 -2.301 -5.369 1.00 . A A . 7 CYS HB2 1 1
19 5021 1 1 7 CYS HB3 H 7.350 -2.924 -3.876 1.00 . A A . 7 CYS HB3 1 1
19 5022 1 1 7 CYS N N 4.484 -1.181 -4.106 1.00 . A A . 7 CYS N 1 1
19 5023 1 1 7 CYS O O 6.429 0.621 -4.551 1.00 . A A . 7 CYS O 1 1
19 5024 1 1 7 CYS SG S 5.409 -4.155 -4.540 1.00 . A A . 7 CYS SG 1 1
19 5025 1 1 8 ARG C C 9.968 0.359 -2.385 1.00 . A A . 8 ARG C 1 1
19 5026 1 1 8 ARG CA C 8.629 0.864 -2.893 1.00 . A A . 8 ARG CA 1 1
19 5027 1 1 8 ARG CB C 8.132 2.006 -1.997 1.00 . A A . 8 ARG CB 1 1
19 5028 1 1 8 ARG CD C 8.489 4.313 -1.068 1.00 . A A . 8 ARG CD 1 1
19 5029 1 1 8 ARG CG C 9.021 3.241 -2.002 1.00 . A A . 8 ARG CG 1 1
19 5030 1 1 8 ARG CZ C 7.488 4.084 1.207 1.00 . A A . 8 ARG CZ 1 1
19 5031 1 1 8 ARG H H 7.806 -0.954 -2.242 1.00 . A A . 8 ARG H 1 1
19 5032 1 1 8 ARG HA H 8.732 1.225 -3.905 1.00 . A A . 8 ARG HA 1 1
19 5033 1 1 8 ARG HB2 H 7.144 2.298 -2.321 1.00 . A A . 8 ARG HB2 1 1
19 5034 1 1 8 ARG HB3 H 8.065 1.642 -0.982 1.00 . A A . 8 ARG HB3 1 1
19 5035 1 1 8 ARG HD2 H 9.114 5.190 -1.166 1.00 . A A . 8 ARG HD2 1 1
19 5036 1 1 8 ARG HD3 H 7.481 4.562 -1.361 1.00 . A A . 8 ARG HD3 1 1
19 5037 1 1 8 ARG HE H 9.344 3.489 0.638 1.00 . A A . 8 ARG HE 1 1
19 5038 1 1 8 ARG HG2 H 10.018 2.964 -1.692 1.00 . A A . 8 ARG HG2 1 1
19 5039 1 1 8 ARG HG3 H 9.053 3.639 -3.006 1.00 . A A . 8 ARG HG3 1 1
19 5040 1 1 8 ARG HH11 H 6.094 4.591 -0.207 1.00 . A A . 8 ARG HH11 1 1
19 5041 1 1 8 ARG HH12 H 5.522 4.628 1.389 1.00 . A A . 8 ARG HH12 1 1
19 5042 1 1 8 ARG HH21 H 8.538 3.515 2.881 1.00 . A A . 8 ARG HH21 1 1
19 5043 1 1 8 ARG HH22 H 6.949 3.996 3.187 1.00 . A A . 8 ARG HH22 1 1
19 5044 1 1 8 ARG N N 7.685 -0.219 -2.888 1.00 . A A . 8 ARG N 1 1
19 5045 1 1 8 ARG NE N 8.492 3.885 0.342 1.00 . A A . 8 ARG NE 1 1
19 5046 1 1 8 ARG NH1 N 6.290 4.458 0.768 1.00 . A A . 8 ARG NH1 1 1
19 5047 1 1 8 ARG NH2 N 7.667 3.846 2.501 1.00 . A A . 8 ARG NH2 1 1
19 5048 1 1 8 ARG O O 10.059 -0.146 -1.259 1.00 . A A . 8 ARG O 1 1
19 5049 1 1 9 ARG C C 12.549 -1.363 -2.470 1.00 . A A . 9 ARG C 1 1
19 5050 1 1 9 ARG CA C 12.382 0.119 -2.914 1.00 . A A . 9 ARG CA 1 1
19 5051 1 1 9 ARG CB C 12.927 1.124 -1.871 1.00 . A A . 9 ARG CB 1 1
19 5052 1 1 9 ARG CD C 14.870 2.302 -0.809 1.00 . A A . 9 ARG CD 1 1
19 5053 1 1 9 ARG CG C 14.446 1.132 -1.682 1.00 . A A . 9 ARG CG 1 1
19 5054 1 1 9 ARG CZ C 14.744 4.801 -0.970 1.00 . A A . 9 ARG CZ 1 1
19 5055 1 1 9 ARG H H 10.781 0.745 -4.150 1.00 . A A . 9 ARG H 1 1
19 5056 1 1 9 ARG HA H 12.944 0.230 -3.828 1.00 . A A . 9 ARG HA 1 1
19 5057 1 1 9 ARG HB2 H 12.627 2.119 -2.158 1.00 . A A . 9 ARG HB2 1 1
19 5058 1 1 9 ARG HB3 H 12.473 0.896 -0.918 1.00 . A A . 9 ARG HB3 1 1
19 5059 1 1 9 ARG HD2 H 14.401 2.207 0.160 1.00 . A A . 9 ARG HD2 1 1
19 5060 1 1 9 ARG HD3 H 15.944 2.292 -0.699 1.00 . A A . 9 ARG HD3 1 1
19 5061 1 1 9 ARG HE H 13.931 3.489 -2.247 1.00 . A A . 9 ARG HE 1 1
19 5062 1 1 9 ARG HG2 H 14.753 0.207 -1.214 1.00 . A A . 9 ARG HG2 1 1
19 5063 1 1 9 ARG HG3 H 14.918 1.225 -2.649 1.00 . A A . 9 ARG HG3 1 1
19 5064 1 1 9 ARG HH11 H 15.821 4.204 0.670 1.00 . A A . 9 ARG HH11 1 1
19 5065 1 1 9 ARG HH12 H 15.666 5.886 0.482 1.00 . A A . 9 ARG HH12 1 1
19 5066 1 1 9 ARG HH21 H 13.743 5.758 -2.466 1.00 . A A . 9 ARG HH21 1 1
19 5067 1 1 9 ARG HH22 H 14.497 6.790 -1.314 1.00 . A A . 9 ARG HH22 1 1
19 5068 1 1 9 ARG N N 10.983 0.453 -3.236 1.00 . A A . 9 ARG N 1 1
19 5069 1 1 9 ARG NE N 14.463 3.576 -1.421 1.00 . A A . 9 ARG NE 1 1
19 5070 1 1 9 ARG NH1 N 15.459 4.970 0.130 1.00 . A A . 9 ARG NH1 1 1
19 5071 1 1 9 ARG NH2 N 14.292 5.858 -1.632 1.00 . A A . 9 ARG NH2 1 1
19 5072 1 1 9 ARG O O 13.469 -1.722 -1.732 1.00 . A A . 9 ARG O 1 1
19 5073 1 1 10 GLY C C 10.776 -4.033 -1.542 1.00 . A A . 10 GLY C 1 1
19 5074 1 1 10 GLY CA C 11.752 -3.623 -2.609 1.00 . A A . 10 GLY CA 1 1
19 5075 1 1 10 GLY H H 10.951 -1.885 -3.522 1.00 . A A . 10 GLY H 1 1
19 5076 1 1 10 GLY HA2 H 11.568 -4.210 -3.495 1.00 . A A . 10 GLY HA2 1 1
19 5077 1 1 10 GLY HA3 H 12.752 -3.832 -2.258 1.00 . A A . 10 GLY HA3 1 1
19 5078 1 1 10 GLY N N 11.667 -2.213 -2.937 1.00 . A A . 10 GLY N 1 1
19 5079 1 1 10 GLY O O 10.627 -5.224 -1.247 1.00 . A A . 10 GLY O 1 1
19 5080 1 1 11 VAL C C 7.771 -3.268 -0.497 1.00 . A A . 11 VAL C 1 1
19 5081 1 1 11 VAL CA C 9.163 -3.353 0.085 1.00 . A A . 11 VAL CA 1 1
19 5082 1 1 11 VAL CB C 9.300 -2.341 1.262 1.00 . A A . 11 VAL CB 1 1
19 5083 1 1 11 VAL CG1 C 8.323 -2.660 2.385 1.00 . A A . 11 VAL CG1 1 1
19 5084 1 1 11 VAL CG2 C 10.727 -2.317 1.793 1.00 . A A . 11 VAL CG2 1 1
19 5085 1 1 11 VAL H H 10.224 -2.134 -1.237 1.00 . A A . 11 VAL H 1 1
19 5086 1 1 11 VAL HA H 9.345 -4.352 0.453 1.00 . A A . 11 VAL HA 1 1
19 5087 1 1 11 VAL HB H 9.062 -1.357 0.883 1.00 . A A . 11 VAL HB 1 1
19 5088 1 1 11 VAL HG11 H 8.443 -1.937 3.179 1.00 . A A . 11 VAL HG11 1 1
19 5089 1 1 11 VAL HG12 H 8.530 -3.649 2.767 1.00 . A A . 11 VAL HG12 1 1
19 5090 1 1 11 VAL HG13 H 7.311 -2.619 2.007 1.00 . A A . 11 VAL HG13 1 1
19 5091 1 1 11 VAL HG21 H 10.799 -1.602 2.599 1.00 . A A . 11 VAL HG21 1 1
19 5092 1 1 11 VAL HG22 H 11.399 -2.033 0.997 1.00 . A A . 11 VAL HG22 1 1
19 5093 1 1 11 VAL HG23 H 10.992 -3.300 2.152 1.00 . A A . 11 VAL HG23 1 1
19 5094 1 1 11 VAL N N 10.107 -3.069 -0.959 1.00 . A A . 11 VAL N 1 1
19 5095 1 1 11 VAL O O 7.368 -2.216 -0.991 1.00 . A A . 11 VAL O 1 1
19 5096 1 1 12 CYS C C 4.756 -4.325 0.172 1.00 . A A . 12 CYS C 1 1
19 5097 1 1 12 CYS CA C 5.713 -4.377 -0.971 1.00 . A A . 12 CYS CA 1 1
19 5098 1 1 12 CYS CB C 5.431 -5.560 -1.868 1.00 . A A . 12 CYS CB 1 1
19 5099 1 1 12 CYS H H 7.449 -5.202 -0.160 1.00 . A A . 12 CYS H 1 1
19 5100 1 1 12 CYS HA H 5.575 -3.472 -1.538 1.00 . A A . 12 CYS HA 1 1
19 5101 1 1 12 CYS HB2 H 5.643 -6.464 -1.321 1.00 . A A . 12 CYS HB2 1 1
19 5102 1 1 12 CYS HB3 H 4.381 -5.546 -2.123 1.00 . A A . 12 CYS HB3 1 1
19 5103 1 1 12 CYS N N 7.065 -4.365 -0.493 1.00 . A A . 12 CYS N 1 1
19 5104 1 1 12 CYS O O 4.851 -5.109 1.128 1.00 . A A . 12 CYS O 1 1
19 5105 1 1 12 CYS SG S 6.384 -5.547 -3.419 1.00 . A A . 12 CYS SG 1 1
19 5106 1 1 13 ARG C C 1.523 -3.066 0.540 1.00 . A A . 13 ARG C 1 1
19 5107 1 1 13 ARG CA C 2.919 -3.167 1.122 1.00 . A A . 13 ARG CA 1 1
19 5108 1 1 13 ARG CB C 3.320 -1.881 1.827 1.00 . A A . 13 ARG CB 1 1
19 5109 1 1 13 ARG CD C 3.085 -0.373 3.775 1.00 . A A . 13 ARG CD 1 1
19 5110 1 1 13 ARG CG C 2.444 -1.493 2.982 1.00 . A A . 13 ARG CG 1 1
19 5111 1 1 13 ARG CZ C 5.401 0.035 4.631 1.00 . A A . 13 ARG CZ 1 1
19 5112 1 1 13 ARG H H 3.803 -2.854 -0.722 1.00 . A A . 13 ARG H 1 1
19 5113 1 1 13 ARG HA H 2.963 -3.977 1.835 1.00 . A A . 13 ARG HA 1 1
19 5114 1 1 13 ARG HB2 H 4.331 -1.984 2.196 1.00 . A A . 13 ARG HB2 1 1
19 5115 1 1 13 ARG HB3 H 3.301 -1.078 1.103 1.00 . A A . 13 ARG HB3 1 1
19 5116 1 1 13 ARG HD2 H 3.195 0.486 3.130 1.00 . A A . 13 ARG HD2 1 1
19 5117 1 1 13 ARG HD3 H 2.454 -0.124 4.616 1.00 . A A . 13 ARG HD3 1 1
19 5118 1 1 13 ARG HE H 4.539 -1.758 4.324 1.00 . A A . 13 ARG HE 1 1
19 5119 1 1 13 ARG HG2 H 1.499 -1.175 2.568 1.00 . A A . 13 ARG HG2 1 1
19 5120 1 1 13 ARG HG3 H 2.309 -2.364 3.601 1.00 . A A . 13 ARG HG3 1 1
19 5121 1 1 13 ARG HH11 H 4.418 1.795 4.220 1.00 . A A . 13 ARG HH11 1 1
19 5122 1 1 13 ARG HH12 H 5.988 1.996 4.828 1.00 . A A . 13 ARG HH12 1 1
19 5123 1 1 13 ARG HH21 H 6.680 -1.475 5.133 1.00 . A A . 13 ARG HH21 1 1
19 5124 1 1 13 ARG HH22 H 7.316 0.096 5.341 1.00 . A A . 13 ARG HH22 1 1
19 5125 1 1 13 ARG N N 3.856 -3.411 0.089 1.00 . A A . 13 ARG N 1 1
19 5126 1 1 13 ARG NE N 4.407 -0.783 4.270 1.00 . A A . 13 ARG NE 1 1
19 5127 1 1 13 ARG NH1 N 5.259 1.359 4.553 1.00 . A A . 13 ARG NH1 1 1
19 5128 1 1 13 ARG NH2 N 6.542 -0.483 5.065 1.00 . A A . 13 ARG NH2 1 1
19 5129 1 1 13 ARG O O 1.332 -2.539 -0.558 1.00 . A A . 13 ARG O 1 1
19 5130 1 1 14 CYS C C -1.574 -2.564 1.642 1.00 . A A . 14 CYS C 1 1
19 5131 1 1 14 CYS CA C -0.781 -3.512 0.782 1.00 . A A . 14 CYS CA 1 1
19 5132 1 1 14 CYS CB C -1.440 -4.891 0.720 1.00 . A A . 14 CYS CB 1 1
19 5133 1 1 14 CYS H H 0.754 -4.031 2.089 1.00 . A A . 14 CYS H 1 1
19 5134 1 1 14 CYS HA H -0.721 -3.107 -0.214 1.00 . A A . 14 CYS HA 1 1
19 5135 1 1 14 CYS HB2 H -1.392 -5.347 1.697 1.00 . A A . 14 CYS HB2 1 1
19 5136 1 1 14 CYS HB3 H -2.475 -4.771 0.439 1.00 . A A . 14 CYS HB3 1 1
19 5137 1 1 14 CYS N N 0.567 -3.587 1.233 1.00 . A A . 14 CYS N 1 1
19 5138 1 1 14 CYS O O -1.566 -2.669 2.872 1.00 . A A . 14 CYS O 1 1
19 5139 1 1 14 CYS SG S -0.662 -6.045 -0.470 1.00 . A A . 14 CYS SG 1 1
19 5140 1 1 15 ILE C C -4.472 -1.059 1.404 1.00 . A A . 15 ILE C 1 1
19 5141 1 1 15 ILE CA C -3.042 -0.673 1.678 1.00 . A A . 15 ILE CA 1 1
19 5142 1 1 15 ILE CB C -2.776 0.780 1.182 1.00 . A A . 15 ILE CB 1 1
19 5143 1 1 15 ILE CD1 C -0.898 1.150 2.911 1.00 . A A . 15 ILE CD1 1 1
19 5144 1 1 15 ILE CG1 C -1.313 1.184 1.446 1.00 . A A . 15 ILE CG1 1 1
19 5145 1 1 15 ILE CG2 C -3.739 1.777 1.838 1.00 . A A . 15 ILE CG2 1 1
19 5146 1 1 15 ILE H H -2.149 -1.576 0.026 1.00 . A A . 15 ILE H 1 1
19 5147 1 1 15 ILE HA H -2.851 -0.735 2.737 1.00 . A A . 15 ILE HA 1 1
19 5148 1 1 15 ILE HB H -2.956 0.803 0.117 1.00 . A A . 15 ILE HB 1 1
19 5149 1 1 15 ILE HD11 H -1.524 1.822 3.480 1.00 . A A . 15 ILE HD11 1 1
19 5150 1 1 15 ILE HD12 H 0.133 1.461 2.994 1.00 . A A . 15 ILE HD12 1 1
19 5151 1 1 15 ILE HD13 H -0.996 0.146 3.293 1.00 . A A . 15 ILE HD13 1 1
19 5152 1 1 15 ILE HG12 H -0.664 0.500 0.918 1.00 . A A . 15 ILE HG12 1 1
19 5153 1 1 15 ILE HG13 H -1.151 2.186 1.076 1.00 . A A . 15 ILE HG13 1 1
19 5154 1 1 15 ILE HG21 H -3.596 1.758 2.908 1.00 . A A . 15 ILE HG21 1 1
19 5155 1 1 15 ILE HG22 H -4.756 1.495 1.611 1.00 . A A . 15 ILE HG22 1 1
19 5156 1 1 15 ILE HG23 H -3.547 2.771 1.460 1.00 . A A . 15 ILE HG23 1 1
19 5157 1 1 15 ILE N N -2.208 -1.626 1.008 1.00 . A A . 15 ILE N 1 1
19 5158 1 1 15 ILE O O -4.959 -0.946 0.272 1.00 . A A . 15 ILE O 1 1
19 5159 1 1 16 CYS C C -7.369 -1.047 3.027 1.00 . A A . 16 CYS C 1 1
19 5160 1 1 16 CYS CA C -6.472 -2.010 2.246 1.00 . A A . 16 CYS CA 1 1
19 5161 1 1 16 CYS CB C -6.653 -3.443 2.766 1.00 . A A . 16 CYS CB 1 1
19 5162 1 1 16 CYS H H -4.679 -1.698 3.265 1.00 . A A . 16 CYS H 1 1
19 5163 1 1 16 CYS HA H -6.638 -1.984 1.181 1.00 . A A . 16 CYS HA 1 1
19 5164 1 1 16 CYS HB2 H -6.506 -3.439 3.835 1.00 . A A . 16 CYS HB2 1 1
19 5165 1 1 16 CYS HB3 H -7.661 -3.765 2.552 1.00 . A A . 16 CYS HB3 1 1
19 5166 1 1 16 CYS N N -5.118 -1.589 2.394 1.00 . A A . 16 CYS N 1 1
19 5167 1 1 16 CYS O O -7.066 -0.717 4.184 1.00 . A A . 16 CYS O 1 1
19 5168 1 1 16 CYS SG S -5.497 -4.707 2.067 1.00 . A A . 16 CYS SG 1 1
19 5169 1 1 17 THR C C -10.689 0.271 2.318 1.00 . A A . 17 THR C 1 1
19 5170 1 1 17 THR CA C -9.348 0.369 3.060 1.00 . A A . 17 THR CA 1 1
19 5171 1 1 17 THR CB C -8.836 1.834 2.958 1.00 . A A . 17 THR CB 1 1
19 5172 1 1 17 THR CG2 C -9.610 2.748 3.901 1.00 . A A . 17 THR CG2 1 1
19 5173 1 1 17 THR H H -8.629 -0.813 1.482 1.00 . A A . 17 THR H 1 1
19 5174 1 1 17 THR HA H -9.467 0.089 4.096 1.00 . A A . 17 THR HA 1 1
19 5175 1 1 17 THR HB H -8.995 2.160 1.942 1.00 . A A . 17 THR HB 1 1
19 5176 1 1 17 THR HG1 H -7.262 1.067 3.783 1.00 . A A . 17 THR HG1 1 1
19 5177 1 1 17 THR HG21 H -9.463 2.424 4.920 1.00 . A A . 17 THR HG21 1 1
19 5178 1 1 17 THR HG22 H -10.661 2.707 3.655 1.00 . A A . 17 THR HG22 1 1
19 5179 1 1 17 THR HG23 H -9.254 3.762 3.789 1.00 . A A . 17 THR HG23 1 1
19 5180 1 1 17 THR N N -8.420 -0.550 2.408 1.00 . A A . 17 THR N 1 1
19 5181 1 1 17 THR O O -10.694 -0.007 1.119 1.00 . A A . 17 THR O 1 1
19 5182 1 1 17 THR OG1 O -7.428 1.895 3.306 1.00 . A A . 17 THR OG1 1 1
19 5183 1 1 18 ARG C C -13.605 -0.967 1.977 1.00 . A A . 18 ARG C 1 1
19 5184 1 1 18 ARG CA C -13.187 0.434 2.437 1.00 . A A . 18 ARG CA 1 1
19 5185 1 1 18 ARG CB C -13.225 1.452 1.300 1.00 . A A . 18 ARG CB 1 1
19 5186 1 1 18 ARG CD C -14.423 2.675 -0.502 1.00 . A A . 18 ARG CD 1 1
19 5187 1 1 18 ARG CG C -14.561 1.668 0.616 1.00 . A A . 18 ARG CG 1 1
19 5188 1 1 18 ARG CZ C -16.232 3.959 -1.616 1.00 . A A . 18 ARG CZ 1 1
19 5189 1 1 18 ARG H H -11.718 0.531 4.005 1.00 . A A . 18 ARG H 1 1
19 5190 1 1 18 ARG HA H -13.868 0.734 3.216 1.00 . A A . 18 ARG HA 1 1
19 5191 1 1 18 ARG HB2 H -12.874 2.363 1.749 1.00 . A A . 18 ARG HB2 1 1
19 5192 1 1 18 ARG HB3 H -12.493 1.149 0.565 1.00 . A A . 18 ARG HB3 1 1
19 5193 1 1 18 ARG HD2 H -14.172 3.632 -0.071 1.00 . A A . 18 ARG HD2 1 1
19 5194 1 1 18 ARG HD3 H -13.625 2.358 -1.160 1.00 . A A . 18 ARG HD3 1 1
19 5195 1 1 18 ARG HE H -16.018 1.947 -1.595 1.00 . A A . 18 ARG HE 1 1
19 5196 1 1 18 ARG HG2 H -14.905 0.728 0.210 1.00 . A A . 18 ARG HG2 1 1
19 5197 1 1 18 ARG HG3 H -15.275 2.036 1.339 1.00 . A A . 18 ARG HG3 1 1
19 5198 1 1 18 ARG HH11 H -14.961 5.172 -0.537 1.00 . A A . 18 ARG HH11 1 1
19 5199 1 1 18 ARG HH12 H -16.171 6.004 -1.381 1.00 . A A . 18 ARG HH12 1 1
19 5200 1 1 18 ARG HH21 H -17.686 3.105 -2.785 1.00 . A A . 18 ARG HH21 1 1
19 5201 1 1 18 ARG HH22 H -17.784 4.790 -2.677 1.00 . A A . 18 ARG HH22 1 1
19 5202 1 1 18 ARG N N -11.811 0.423 3.035 1.00 . A A . 18 ARG N 1 1
19 5203 1 1 18 ARG NE N -15.650 2.805 -1.281 1.00 . A A . 18 ARG NE 1 1
19 5204 1 1 18 ARG NH1 N -15.757 5.120 -1.145 1.00 . A A . 18 ARG NH1 1 1
19 5205 1 1 18 ARG NH2 N -17.300 3.953 -2.412 1.00 . A A . 18 ARG NH2 1 1
19 5206 1 1 18 ARG O O -14.642 -1.188 1.337 1.00 . A A . 18 ARG O 1 1
20 5207 1 1 1 GLY C C -11.955 -2.591 1.846 1.00 . A A . 1 GLY C 1 1
20 5208 1 1 1 GLY CA C -12.467 -1.391 2.612 1.00 . A A . 1 GLY CA 1 1
20 5209 1 1 1 GLY H1 H -11.215 0.300 2.218 1.00 . A A . 1 GLY H1 1 1
20 5210 1 1 1 GLY HA2 H -12.113 -1.444 3.630 1.00 . A A . 1 GLY HA2 1 1
20 5211 1 1 1 GLY HA3 H -13.545 -1.411 2.611 1.00 . A A . 1 GLY HA3 1 1
20 5212 1 1 1 GLY N N -12.071 -0.138 2.040 1.00 . A A . 1 GLY N 1 1
20 5213 1 1 1 GLY O O -12.206 -3.737 2.240 1.00 . A A . 1 GLY O 1 1
20 5214 1 1 2 ASP C C -9.192 -3.337 -0.029 1.00 . A A . 2 ASP C 1 1
20 5215 1 1 2 ASP CA C -10.702 -3.467 -0.020 1.00 . A A . 2 ASP CA 1 1
20 5216 1 1 2 ASP CB C -11.259 -3.440 -1.457 1.00 . A A . 2 ASP CB 1 1
20 5217 1 1 2 ASP CG C -11.101 -4.782 -2.158 1.00 . A A . 2 ASP CG 1 1
20 5218 1 1 2 ASP H H -11.003 -1.441 0.511 1.00 . A A . 2 ASP H 1 1
20 5219 1 1 2 ASP HA H -10.975 -4.389 0.472 1.00 . A A . 2 ASP HA 1 1
20 5220 1 1 2 ASP HB2 H -12.310 -3.190 -1.426 1.00 . A A . 2 ASP HB2 1 1
20 5221 1 1 2 ASP HB3 H -10.730 -2.689 -2.024 1.00 . A A . 2 ASP HB3 1 1
20 5222 1 1 2 ASP N N -11.230 -2.362 0.775 1.00 . A A . 2 ASP N 1 1
20 5223 1 1 2 ASP O O -8.670 -2.266 0.276 1.00 . A A . 2 ASP O 1 1
20 5224 1 1 2 ASP OD1 O -9.989 -5.152 -2.558 1.00 . A A . 2 ASP OD1 1 1
20 5225 1 1 2 ASP OD2 O -12.087 -5.532 -2.260 1.00 . A A . 2 ASP OD2 1 1
20 5226 1 1 3 CYS C C -6.392 -4.376 -1.595 1.00 . A A . 3 CYS C 1 1
20 5227 1 1 3 CYS CA C -7.060 -4.319 -0.253 1.00 . A A . 3 CYS CA 1 1
20 5228 1 1 3 CYS CB C -6.515 -5.351 0.695 1.00 . A A . 3 CYS CB 1 1
20 5229 1 1 3 CYS H H -8.919 -5.183 -0.700 1.00 . A A . 3 CYS H 1 1
20 5230 1 1 3 CYS HA H -6.838 -3.349 0.147 1.00 . A A . 3 CYS HA 1 1
20 5231 1 1 3 CYS HB2 H -6.639 -6.321 0.245 1.00 . A A . 3 CYS HB2 1 1
20 5232 1 1 3 CYS HB3 H -5.457 -5.165 0.820 1.00 . A A . 3 CYS HB3 1 1
20 5233 1 1 3 CYS N N -8.487 -4.379 -0.344 1.00 . A A . 3 CYS N 1 1
20 5234 1 1 3 CYS O O -6.752 -5.171 -2.467 1.00 . A A . 3 CYS O 1 1
20 5235 1 1 3 CYS SG S -7.299 -5.290 2.353 1.00 . A A . 3 CYS SG 1 1
20 5236 1 1 4 ARG C C -3.197 -3.210 -2.657 1.00 . A A . 4 ARG C 1 1
20 5237 1 1 4 ARG CA C -4.679 -3.372 -2.966 1.00 . A A . 4 ARG CA 1 1
20 5238 1 1 4 ARG CB C -5.258 -2.169 -3.732 1.00 . A A . 4 ARG CB 1 1
20 5239 1 1 4 ARG CD C -5.187 -0.660 -5.745 1.00 . A A . 4 ARG CD 1 1
20 5240 1 1 4 ARG CG C -4.425 -1.675 -4.904 1.00 . A A . 4 ARG CG 1 1
20 5241 1 1 4 ARG CZ C -5.620 1.641 -4.848 1.00 . A A . 4 ARG CZ 1 1
20 5242 1 1 4 ARG H H -5.146 -3.049 -0.925 1.00 . A A . 4 ARG H 1 1
20 5243 1 1 4 ARG HA H -4.815 -4.267 -3.554 1.00 . A A . 4 ARG HA 1 1
20 5244 1 1 4 ARG HB2 H -6.234 -2.436 -4.111 1.00 . A A . 4 ARG HB2 1 1
20 5245 1 1 4 ARG HB3 H -5.379 -1.347 -3.039 1.00 . A A . 4 ARG HB3 1 1
20 5246 1 1 4 ARG HD2 H -4.483 -0.149 -6.385 1.00 . A A . 4 ARG HD2 1 1
20 5247 1 1 4 ARG HD3 H -5.900 -1.191 -6.357 1.00 . A A . 4 ARG HD3 1 1
20 5248 1 1 4 ARG HE H -6.706 -0.012 -4.478 1.00 . A A . 4 ARG HE 1 1
20 5249 1 1 4 ARG HG2 H -3.527 -1.214 -4.522 1.00 . A A . 4 ARG HG2 1 1
20 5250 1 1 4 ARG HG3 H -4.163 -2.520 -5.521 1.00 . A A . 4 ARG HG3 1 1
20 5251 1 1 4 ARG HH11 H -3.804 1.542 -5.805 1.00 . A A . 4 ARG HH11 1 1
20 5252 1 1 4 ARG HH12 H -4.244 3.103 -5.321 1.00 . A A . 4 ARG HH12 1 1
20 5253 1 1 4 ARG HH21 H -7.318 2.083 -3.823 1.00 . A A . 4 ARG HH21 1 1
20 5254 1 1 4 ARG HH22 H -6.336 3.438 -4.128 1.00 . A A . 4 ARG HH22 1 1
20 5255 1 1 4 ARG N N -5.411 -3.549 -1.733 1.00 . A A . 4 ARG N 1 1
20 5256 1 1 4 ARG NE N -5.903 0.336 -4.929 1.00 . A A . 4 ARG NE 1 1
20 5257 1 1 4 ARG NH1 N -4.483 2.129 -5.353 1.00 . A A . 4 ARG NH1 1 1
20 5258 1 1 4 ARG NH2 N -6.472 2.449 -4.224 1.00 . A A . 4 ARG NH2 1 1
20 5259 1 1 4 ARG O O -2.822 -2.577 -1.673 1.00 . A A . 4 ARG O 1 1
20 5260 1 1 5 CYS C C -0.224 -2.669 -3.891 1.00 . A A . 5 CYS C 1 1
20 5261 1 1 5 CYS CA C -0.960 -3.793 -3.184 1.00 . A A . 5 CYS CA 1 1
20 5262 1 1 5 CYS CB C -0.366 -5.172 -3.440 1.00 . A A . 5 CYS CB 1 1
20 5263 1 1 5 CYS H H -2.689 -4.244 -4.274 1.00 . A A . 5 CYS H 1 1
20 5264 1 1 5 CYS HA H -0.876 -3.575 -2.138 1.00 . A A . 5 CYS HA 1 1
20 5265 1 1 5 CYS HB2 H -0.357 -5.360 -4.503 1.00 . A A . 5 CYS HB2 1 1
20 5266 1 1 5 CYS HB3 H 0.645 -5.203 -3.064 1.00 . A A . 5 CYS HB3 1 1
20 5267 1 1 5 CYS N N -2.364 -3.794 -3.464 1.00 . A A . 5 CYS N 1 1
20 5268 1 1 5 CYS O O -0.625 -2.221 -4.975 1.00 . A A . 5 CYS O 1 1
20 5269 1 1 5 CYS SG S -1.320 -6.516 -2.612 1.00 . A A . 5 CYS SG 1 1
20 5270 1 1 6 LEU C C 3.032 -1.309 -3.171 1.00 . A A . 6 LEU C 1 1
20 5271 1 1 6 LEU CA C 1.628 -1.087 -3.711 1.00 . A A . 6 LEU CA 1 1
20 5272 1 1 6 LEU CB C 1.056 0.237 -3.159 1.00 . A A . 6 LEU CB 1 1
20 5273 1 1 6 LEU CD1 C 1.669 1.755 -5.079 1.00 . A A . 6 LEU CD1 1 1
20 5274 1 1 6 LEU CD2 C 1.209 2.716 -2.813 1.00 . A A . 6 LEU CD2 1 1
20 5275 1 1 6 LEU CG C 1.773 1.530 -3.576 1.00 . A A . 6 LEU CG 1 1
20 5276 1 1 6 LEU H H 1.080 -2.603 -2.386 1.00 . A A . 6 LEU H 1 1
20 5277 1 1 6 LEU HA H 1.629 -1.069 -4.789 1.00 . A A . 6 LEU HA 1 1
20 5278 1 1 6 LEU HB2 H 0.026 0.311 -3.478 1.00 . A A . 6 LEU HB2 1 1
20 5279 1 1 6 LEU HB3 H 1.070 0.176 -2.081 1.00 . A A . 6 LEU HB3 1 1
20 5280 1 1 6 LEU HD11 H 2.202 2.657 -5.343 1.00 . A A . 6 LEU HD11 1 1
20 5281 1 1 6 LEU HD12 H 0.631 1.863 -5.357 1.00 . A A . 6 LEU HD12 1 1
20 5282 1 1 6 LEU HD13 H 2.102 0.915 -5.601 1.00 . A A . 6 LEU HD13 1 1
20 5283 1 1 6 LEU HD21 H 0.155 2.810 -3.025 1.00 . A A . 6 LEU HD21 1 1
20 5284 1 1 6 LEU HD22 H 1.724 3.613 -3.122 1.00 . A A . 6 LEU HD22 1 1
20 5285 1 1 6 LEU HD23 H 1.353 2.559 -1.755 1.00 . A A . 6 LEU HD23 1 1
20 5286 1 1 6 LEU HG H 2.820 1.438 -3.331 1.00 . A A . 6 LEU HG 1 1
20 5287 1 1 6 LEU N N 0.812 -2.188 -3.240 1.00 . A A . 6 LEU N 1 1
20 5288 1 1 6 LEU O O 3.206 -1.966 -2.136 1.00 . A A . 6 LEU O 1 1
20 5289 1 1 7 CYS C C 5.922 0.163 -2.649 1.00 . A A . 7 CYS C 1 1
20 5290 1 1 7 CYS CA C 5.363 -1.049 -3.354 1.00 . A A . 7 CYS CA 1 1
20 5291 1 1 7 CYS CB C 6.285 -1.592 -4.443 1.00 . A A . 7 CYS CB 1 1
20 5292 1 1 7 CYS H H 3.896 -0.290 -4.656 1.00 . A A . 7 CYS H 1 1
20 5293 1 1 7 CYS HA H 5.269 -1.774 -2.571 1.00 . A A . 7 CYS HA 1 1
20 5294 1 1 7 CYS HB2 H 6.612 -0.769 -5.055 1.00 . A A . 7 CYS HB2 1 1
20 5295 1 1 7 CYS HB3 H 7.152 -2.028 -3.968 1.00 . A A . 7 CYS HB3 1 1
20 5296 1 1 7 CYS N N 4.032 -0.811 -3.836 1.00 . A A . 7 CYS N 1 1
20 5297 1 1 7 CYS O O 5.564 1.308 -2.954 1.00 . A A . 7 CYS O 1 1
20 5298 1 1 7 CYS SG S 5.500 -2.894 -5.500 1.00 . A A . 7 CYS SG 1 1
20 5299 1 1 8 ARG C C 8.820 0.510 -0.684 1.00 . A A . 8 ARG C 1 1
20 5300 1 1 8 ARG CA C 7.366 0.895 -0.832 1.00 . A A . 8 ARG CA 1 1
20 5301 1 1 8 ARG CB C 6.746 0.902 0.591 1.00 . A A . 8 ARG CB 1 1
20 5302 1 1 8 ARG CD C 4.792 2.453 0.110 1.00 . A A . 8 ARG CD 1 1
20 5303 1 1 8 ARG CG C 5.232 1.120 0.689 1.00 . A A . 8 ARG CG 1 1
20 5304 1 1 8 ARG CZ C 5.025 4.841 0.797 1.00 . A A . 8 ARG CZ 1 1
20 5305 1 1 8 ARG H H 6.986 -1.048 -1.495 1.00 . A A . 8 ARG H 1 1
20 5306 1 1 8 ARG HA H 7.264 1.870 -1.280 1.00 . A A . 8 ARG HA 1 1
20 5307 1 1 8 ARG HB2 H 6.966 -0.046 1.058 1.00 . A A . 8 ARG HB2 1 1
20 5308 1 1 8 ARG HB3 H 7.235 1.674 1.167 1.00 . A A . 8 ARG HB3 1 1
20 5309 1 1 8 ARG HD2 H 4.973 2.440 -0.956 1.00 . A A . 8 ARG HD2 1 1
20 5310 1 1 8 ARG HD3 H 3.734 2.572 0.287 1.00 . A A . 8 ARG HD3 1 1
20 5311 1 1 8 ARG HE H 6.434 3.415 0.979 1.00 . A A . 8 ARG HE 1 1
20 5312 1 1 8 ARG HG2 H 4.729 0.330 0.150 1.00 . A A . 8 ARG HG2 1 1
20 5313 1 1 8 ARG HG3 H 4.947 1.079 1.731 1.00 . A A . 8 ARG HG3 1 1
20 5314 1 1 8 ARG HH11 H 3.063 4.363 0.358 1.00 . A A . 8 ARG HH11 1 1
20 5315 1 1 8 ARG HH12 H 3.339 6.002 0.672 1.00 . A A . 8 ARG HH12 1 1
20 5316 1 1 8 ARG HH21 H 6.791 5.686 1.405 1.00 . A A . 8 ARG HH21 1 1
20 5317 1 1 8 ARG HH22 H 5.497 6.783 1.214 1.00 . A A . 8 ARG HH22 1 1
20 5318 1 1 8 ARG N N 6.744 -0.106 -1.662 1.00 . A A . 8 ARG N 1 1
20 5319 1 1 8 ARG NE N 5.510 3.597 0.699 1.00 . A A . 8 ARG NE 1 1
20 5320 1 1 8 ARG NH1 N 3.730 5.079 0.588 1.00 . A A . 8 ARG NH1 1 1
20 5321 1 1 8 ARG NH2 N 5.825 5.833 1.176 1.00 . A A . 8 ARG NH2 1 1
20 5322 1 1 8 ARG O O 9.098 -0.598 -0.247 1.00 . A A . 8 ARG O 1 1
20 5323 1 1 9 ARG C C 11.656 -0.159 -1.660 1.00 . A A . 9 ARG C 1 1
20 5324 1 1 9 ARG CA C 11.189 1.150 -0.947 1.00 . A A . 9 ARG CA 1 1
20 5325 1 1 9 ARG CB C 11.575 1.183 0.575 1.00 . A A . 9 ARG CB 1 1
20 5326 1 1 9 ARG CD C 13.890 2.142 0.241 1.00 . A A . 9 ARG CD 1 1
20 5327 1 1 9 ARG CG C 13.070 1.045 0.891 1.00 . A A . 9 ARG CG 1 1
20 5328 1 1 9 ARG CZ C 16.282 2.850 0.235 1.00 . A A . 9 ARG CZ 1 1
20 5329 1 1 9 ARG H H 9.431 2.184 -1.572 1.00 . A A . 9 ARG H 1 1
20 5330 1 1 9 ARG HA H 11.675 1.975 -1.449 1.00 . A A . 9 ARG HA 1 1
20 5331 1 1 9 ARG HB2 H 11.238 2.121 0.992 1.00 . A A . 9 ARG HB2 1 1
20 5332 1 1 9 ARG HB3 H 11.046 0.384 1.072 1.00 . A A . 9 ARG HB3 1 1
20 5333 1 1 9 ARG HD2 H 13.669 2.163 -0.815 1.00 . A A . 9 ARG HD2 1 1
20 5334 1 1 9 ARG HD3 H 13.615 3.087 0.684 1.00 . A A . 9 ARG HD3 1 1
20 5335 1 1 9 ARG HE H 15.585 1.011 0.667 1.00 . A A . 9 ARG HE 1 1
20 5336 1 1 9 ARG HG2 H 13.210 1.089 1.962 1.00 . A A . 9 ARG HG2 1 1
20 5337 1 1 9 ARG HG3 H 13.411 0.089 0.523 1.00 . A A . 9 ARG HG3 1 1
20 5338 1 1 9 ARG HH11 H 14.999 4.386 -0.197 1.00 . A A . 9 ARG HH11 1 1
20 5339 1 1 9 ARG HH12 H 16.640 4.816 -0.203 1.00 . A A . 9 ARG HH12 1 1
20 5340 1 1 9 ARG HH21 H 17.817 1.567 0.574 1.00 . A A . 9 ARG HH21 1 1
20 5341 1 1 9 ARG HH22 H 18.300 3.178 0.230 1.00 . A A . 9 ARG HH22 1 1
20 5342 1 1 9 ARG N N 9.734 1.371 -1.111 1.00 . A A . 9 ARG N 1 1
20 5343 1 1 9 ARG NE N 15.328 1.927 0.420 1.00 . A A . 9 ARG NE 1 1
20 5344 1 1 9 ARG NH1 N 15.953 4.096 -0.080 1.00 . A A . 9 ARG NH1 1 1
20 5345 1 1 9 ARG NH2 N 17.561 2.512 0.354 1.00 . A A . 9 ARG NH2 1 1
20 5346 1 1 9 ARG O O 12.642 -0.793 -1.288 1.00 . A A . 9 ARG O 1 1
20 5347 1 1 10 GLY C C 10.710 -3.010 -2.865 1.00 . A A . 10 GLY C 1 1
20 5348 1 1 10 GLY CA C 11.309 -1.729 -3.420 1.00 . A A . 10 GLY CA 1 1
20 5349 1 1 10 GLY H H 10.149 -0.020 -2.938 1.00 . A A . 10 GLY H 1 1
20 5350 1 1 10 GLY HA2 H 10.982 -1.609 -4.440 1.00 . A A . 10 GLY HA2 1 1
20 5351 1 1 10 GLY HA3 H 12.386 -1.816 -3.409 1.00 . A A . 10 GLY HA3 1 1
20 5352 1 1 10 GLY N N 10.936 -0.551 -2.679 1.00 . A A . 10 GLY N 1 1
20 5353 1 1 10 GLY O O 11.038 -4.100 -3.331 1.00 . A A . 10 GLY O 1 1
20 5354 1 1 11 VAL C C 7.698 -3.875 -1.483 1.00 . A A . 11 VAL C 1 1
20 5355 1 1 11 VAL CA C 9.195 -4.077 -1.351 1.00 . A A . 11 VAL CA 1 1
20 5356 1 1 11 VAL CB C 9.627 -4.459 0.113 1.00 . A A . 11 VAL CB 1 1
20 5357 1 1 11 VAL CG1 C 9.353 -3.352 1.112 1.00 . A A . 11 VAL CG1 1 1
20 5358 1 1 11 VAL CG2 C 8.968 -5.756 0.557 1.00 . A A . 11 VAL CG2 1 1
20 5359 1 1 11 VAL H H 9.672 -2.034 -1.457 1.00 . A A . 11 VAL H 1 1
20 5360 1 1 11 VAL HA H 9.460 -4.881 -2.023 1.00 . A A . 11 VAL HA 1 1
20 5361 1 1 11 VAL HB H 10.695 -4.623 0.100 1.00 . A A . 11 VAL HB 1 1
20 5362 1 1 11 VAL HG11 H 9.892 -2.461 0.821 1.00 . A A . 11 VAL HG11 1 1
20 5363 1 1 11 VAL HG12 H 9.677 -3.665 2.094 1.00 . A A . 11 VAL HG12 1 1
20 5364 1 1 11 VAL HG13 H 8.293 -3.142 1.131 1.00 . A A . 11 VAL HG13 1 1
20 5365 1 1 11 VAL HG21 H 9.227 -6.537 -0.140 1.00 . A A . 11 VAL HG21 1 1
20 5366 1 1 11 VAL HG22 H 7.896 -5.630 0.566 1.00 . A A . 11 VAL HG22 1 1
20 5367 1 1 11 VAL HG23 H 9.315 -6.024 1.544 1.00 . A A . 11 VAL HG23 1 1
20 5368 1 1 11 VAL N N 9.867 -2.906 -1.866 1.00 . A A . 11 VAL N 1 1
20 5369 1 1 11 VAL O O 7.170 -2.806 -1.157 1.00 . A A . 11 VAL O 1 1
20 5370 1 1 12 CYS C C 4.808 -5.184 -1.117 1.00 . A A . 12 CYS C 1 1
20 5371 1 1 12 CYS CA C 5.636 -4.707 -2.275 1.00 . A A . 12 CYS CA 1 1
20 5372 1 1 12 CYS CB C 5.266 -5.325 -3.599 1.00 . A A . 12 CYS CB 1 1
20 5373 1 1 12 CYS H H 7.474 -5.683 -2.257 1.00 . A A . 12 CYS H 1 1
20 5374 1 1 12 CYS HA H 5.460 -3.654 -2.336 1.00 . A A . 12 CYS HA 1 1
20 5375 1 1 12 CYS HB2 H 5.368 -6.396 -3.527 1.00 . A A . 12 CYS HB2 1 1
20 5376 1 1 12 CYS HB3 H 4.242 -5.076 -3.835 1.00 . A A . 12 CYS HB3 1 1
20 5377 1 1 12 CYS N N 7.029 -4.842 -2.022 1.00 . A A . 12 CYS N 1 1
20 5378 1 1 12 CYS O O 4.964 -6.296 -0.622 1.00 . A A . 12 CYS O 1 1
20 5379 1 1 12 CYS SG S 6.324 -4.692 -4.966 1.00 . A A . 12 CYS SG 1 1
20 5380 1 1 13 ARG C C 1.721 -4.257 0.148 1.00 . A A . 13 ARG C 1 1
20 5381 1 1 13 ARG CA C 3.160 -4.493 0.509 1.00 . A A . 13 ARG CA 1 1
20 5382 1 1 13 ARG CB C 3.599 -3.515 1.599 1.00 . A A . 13 ARG CB 1 1
20 5383 1 1 13 ARG CD C 5.421 -2.726 3.117 1.00 . A A . 13 ARG CD 1 1
20 5384 1 1 13 ARG CG C 5.026 -3.727 2.060 1.00 . A A . 13 ARG CG 1 1
20 5385 1 1 13 ARG CZ C 7.534 -2.039 4.211 1.00 . A A . 13 ARG CZ 1 1
20 5386 1 1 13 ARG H H 3.830 -3.465 -1.166 1.00 . A A . 13 ARG H 1 1
20 5387 1 1 13 ARG HA H 3.293 -5.504 0.859 1.00 . A A . 13 ARG HA 1 1
20 5388 1 1 13 ARG HB2 H 3.515 -2.510 1.213 1.00 . A A . 13 ARG HB2 1 1
20 5389 1 1 13 ARG HB3 H 2.947 -3.611 2.455 1.00 . A A . 13 ARG HB3 1 1
20 5390 1 1 13 ARG HD2 H 5.324 -1.731 2.711 1.00 . A A . 13 ARG HD2 1 1
20 5391 1 1 13 ARG HD3 H 4.767 -2.834 3.970 1.00 . A A . 13 ARG HD3 1 1
20 5392 1 1 13 ARG HE H 7.200 -3.797 3.311 1.00 . A A . 13 ARG HE 1 1
20 5393 1 1 13 ARG HG2 H 5.121 -4.723 2.467 1.00 . A A . 13 ARG HG2 1 1
20 5394 1 1 13 ARG HG3 H 5.685 -3.624 1.210 1.00 . A A . 13 ARG HG3 1 1
20 5395 1 1 13 ARG HH11 H 6.036 -0.660 4.427 1.00 . A A . 13 ARG HH11 1 1
20 5396 1 1 13 ARG HH12 H 7.526 -0.214 5.114 1.00 . A A . 13 ARG HH12 1 1
20 5397 1 1 13 ARG HH21 H 9.230 -3.183 4.261 1.00 . A A . 13 ARG HH21 1 1
20 5398 1 1 13 ARG HH22 H 9.388 -1.673 5.008 1.00 . A A . 13 ARG HH22 1 1
20 5399 1 1 13 ARG N N 3.965 -4.299 -0.664 1.00 . A A . 13 ARG N 1 1
20 5400 1 1 13 ARG NE N 6.803 -2.927 3.549 1.00 . A A . 13 ARG NE 1 1
20 5401 1 1 13 ARG NH1 N 6.995 -0.897 4.607 1.00 . A A . 13 ARG NH1 1 1
20 5402 1 1 13 ARG NH2 N 8.795 -2.314 4.516 1.00 . A A . 13 ARG NH2 1 1
20 5403 1 1 13 ARG O O 1.429 -3.694 -0.911 1.00 . A A . 13 ARG O 1 1
20 5404 1 1 14 CYS C C -1.274 -3.608 1.620 1.00 . A A . 14 CYS C 1 1
20 5405 1 1 14 CYS CA C -0.552 -4.514 0.643 1.00 . A A . 14 CYS CA 1 1
20 5406 1 1 14 CYS CB C -1.231 -5.863 0.416 1.00 . A A . 14 CYS CB 1 1
20 5407 1 1 14 CYS H H 1.084 -5.091 1.828 1.00 . A A . 14 CYS H 1 1
20 5408 1 1 14 CYS HA H -0.530 -3.982 -0.288 1.00 . A A . 14 CYS HA 1 1
20 5409 1 1 14 CYS HB2 H -1.239 -6.415 1.345 1.00 . A A . 14 CYS HB2 1 1
20 5410 1 1 14 CYS HB3 H -2.243 -5.703 0.077 1.00 . A A . 14 CYS HB3 1 1
20 5411 1 1 14 CYS N N 0.824 -4.676 0.976 1.00 . A A . 14 CYS N 1 1
20 5412 1 1 14 CYS O O -1.261 -3.829 2.833 1.00 . A A . 14 CYS O 1 1
20 5413 1 1 14 CYS SG S -0.361 -6.886 -0.849 1.00 . A A . 14 CYS SG 1 1
20 5414 1 1 15 ILE C C -4.047 -1.697 1.594 1.00 . A A . 15 ILE C 1 1
20 5415 1 1 15 ILE CA C -2.547 -1.562 1.859 1.00 . A A . 15 ILE CA 1 1
20 5416 1 1 15 ILE CB C -2.030 -0.119 1.470 1.00 . A A . 15 ILE CB 1 1
20 5417 1 1 15 ILE CD1 C -2.207 0.887 3.812 1.00 . A A . 15 ILE CD1 1 1
20 5418 1 1 15 ILE CG1 C -2.627 0.979 2.364 1.00 . A A . 15 ILE CG1 1 1
20 5419 1 1 15 ILE CG2 C -2.277 0.199 -0.001 1.00 . A A . 15 ILE CG2 1 1
20 5420 1 1 15 ILE H H -1.898 -2.471 0.104 1.00 . A A . 15 ILE H 1 1
20 5421 1 1 15 ILE HA H -2.344 -1.748 2.904 1.00 . A A . 15 ILE HA 1 1
20 5422 1 1 15 ILE HB H -0.958 -0.131 1.608 1.00 . A A . 15 ILE HB 1 1
20 5423 1 1 15 ILE HD11 H -1.131 0.964 3.879 1.00 . A A . 15 ILE HD11 1 1
20 5424 1 1 15 ILE HD12 H -2.530 -0.056 4.226 1.00 . A A . 15 ILE HD12 1 1
20 5425 1 1 15 ILE HD13 H -2.658 1.698 4.364 1.00 . A A . 15 ILE HD13 1 1
20 5426 1 1 15 ILE HG12 H -2.323 1.945 1.993 1.00 . A A . 15 ILE HG12 1 1
20 5427 1 1 15 ILE HG13 H -3.706 0.910 2.328 1.00 . A A . 15 ILE HG13 1 1
20 5428 1 1 15 ILE HG21 H -3.336 0.140 -0.208 1.00 . A A . 15 ILE HG21 1 1
20 5429 1 1 15 ILE HG22 H -1.747 -0.509 -0.621 1.00 . A A . 15 ILE HG22 1 1
20 5430 1 1 15 ILE HG23 H -1.924 1.195 -0.217 1.00 . A A . 15 ILE HG23 1 1
20 5431 1 1 15 ILE N N -1.866 -2.567 1.083 1.00 . A A . 15 ILE N 1 1
20 5432 1 1 15 ILE O O -4.453 -2.205 0.542 1.00 . A A . 15 ILE O 1 1
20 5433 1 1 16 CYS C C -6.926 -0.068 2.261 1.00 . A A . 16 CYS C 1 1
20 5434 1 1 16 CYS CA C -6.273 -1.437 2.288 1.00 . A A . 16 CYS CA 1 1
20 5435 1 1 16 CYS CB C -6.929 -2.376 3.306 1.00 . A A . 16 CYS CB 1 1
20 5436 1 1 16 CYS H H -4.545 -0.945 3.366 1.00 . A A . 16 CYS H 1 1
20 5437 1 1 16 CYS HA H -6.363 -1.858 1.301 1.00 . A A . 16 CYS HA 1 1
20 5438 1 1 16 CYS HB2 H -6.890 -1.912 4.280 1.00 . A A . 16 CYS HB2 1 1
20 5439 1 1 16 CYS HB3 H -7.962 -2.533 3.032 1.00 . A A . 16 CYS HB3 1 1
20 5440 1 1 16 CYS N N -4.865 -1.315 2.518 1.00 . A A . 16 CYS N 1 1
20 5441 1 1 16 CYS O O -6.650 0.775 3.115 1.00 . A A . 16 CYS O 1 1
20 5442 1 1 16 CYS SG S -6.121 -4.028 3.433 1.00 . A A . 16 CYS SG 1 1
20 5443 1 1 17 THR C C -9.846 1.136 0.587 1.00 . A A . 17 THR C 1 1
20 5444 1 1 17 THR CA C -8.428 1.407 1.078 1.00 . A A . 17 THR CA 1 1
20 5445 1 1 17 THR CB C -7.682 2.257 0.026 1.00 . A A . 17 THR CB 1 1
20 5446 1 1 17 THR CG2 C -8.245 3.670 -0.036 1.00 . A A . 17 THR CG2 1 1
20 5447 1 1 17 THR H H -8.000 -0.583 0.657 1.00 . A A . 17 THR H 1 1
20 5448 1 1 17 THR HA H -8.454 1.940 2.018 1.00 . A A . 17 THR HA 1 1
20 5449 1 1 17 THR HB H -7.852 1.773 -0.922 1.00 . A A . 17 THR HB 1 1
20 5450 1 1 17 THR HG1 H -5.804 1.735 -0.236 1.00 . A A . 17 THR HG1 1 1
20 5451 1 1 17 THR HG21 H -7.691 4.251 -0.760 1.00 . A A . 17 THR HG21 1 1
20 5452 1 1 17 THR HG22 H -8.153 4.127 0.936 1.00 . A A . 17 THR HG22 1 1
20 5453 1 1 17 THR HG23 H -9.286 3.631 -0.320 1.00 . A A . 17 THR HG23 1 1
20 5454 1 1 17 THR N N -7.767 0.148 1.275 1.00 . A A . 17 THR N 1 1
20 5455 1 1 17 THR O O -10.077 0.191 -0.174 1.00 . A A . 17 THR O 1 1
20 5456 1 1 17 THR OG1 O -6.276 2.332 0.351 1.00 . A A . 17 THR OG1 1 1
20 5457 1 1 18 ARG C C -12.837 0.522 1.249 1.00 . A A . 18 ARG C 1 1
20 5458 1 1 18 ARG CA C -12.237 1.843 0.760 1.00 . A A . 18 ARG CA 1 1
20 5459 1 1 18 ARG CB C -12.442 2.058 -0.736 1.00 . A A . 18 ARG CB 1 1
20 5460 1 1 18 ARG CD C -13.999 2.640 -2.655 1.00 . A A . 18 ARG CD 1 1
20 5461 1 1 18 ARG CG C -13.887 2.302 -1.169 1.00 . A A . 18 ARG CG 1 1
20 5462 1 1 18 ARG CZ C -13.504 4.677 -4.024 1.00 . A A . 18 ARG CZ 1 1
20 5463 1 1 18 ARG H H -10.477 2.587 1.741 1.00 . A A . 18 ARG H 1 1
20 5464 1 1 18 ARG HA H -12.711 2.641 1.312 1.00 . A A . 18 ARG HA 1 1
20 5465 1 1 18 ARG HB2 H -11.816 2.899 -0.969 1.00 . A A . 18 ARG HB2 1 1
20 5466 1 1 18 ARG HB3 H -12.057 1.190 -1.250 1.00 . A A . 18 ARG HB3 1 1
20 5467 1 1 18 ARG HD2 H -13.596 1.821 -3.232 1.00 . A A . 18 ARG HD2 1 1
20 5468 1 1 18 ARG HD3 H -15.041 2.776 -2.904 1.00 . A A . 18 ARG HD3 1 1
20 5469 1 1 18 ARG HE H -12.552 4.102 -2.353 1.00 . A A . 18 ARG HE 1 1
20 5470 1 1 18 ARG HG2 H -14.454 1.403 -0.973 1.00 . A A . 18 ARG HG2 1 1
20 5471 1 1 18 ARG HG3 H -14.297 3.111 -0.584 1.00 . A A . 18 ARG HG3 1 1
20 5472 1 1 18 ARG HH11 H -14.966 3.532 -4.890 1.00 . A A . 18 ARG HH11 1 1
20 5473 1 1 18 ARG HH12 H -14.621 4.979 -5.713 1.00 . A A . 18 ARG HH12 1 1
20 5474 1 1 18 ARG HH21 H -12.075 6.022 -3.499 1.00 . A A . 18 ARG HH21 1 1
20 5475 1 1 18 ARG HH22 H -12.947 6.422 -4.913 1.00 . A A . 18 ARG HH22 1 1
20 5476 1 1 18 ARG N N -10.789 1.917 1.098 1.00 . A A . 18 ARG N 1 1
20 5477 1 1 18 ARG NE N -13.269 3.869 -2.984 1.00 . A A . 18 ARG NE 1 1
20 5478 1 1 18 ARG NH1 N -14.420 4.373 -4.937 1.00 . A A . 18 ARG NH1 1 1
20 5479 1 1 18 ARG NH2 N -12.792 5.780 -4.159 1.00 . A A . 18 ARG NH2 1 1
20 5480 1 1 18 ARG O O -13.960 0.142 0.929 1.00 . A A . 18 ARG O 1 1
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