NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553805 |
2lzi   |
18757 | cing | 4-filtered-FRED | STAR | entry | full | 161 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzi
# This FRED archive file contains, for PDB entry <2lzi>:
#
# - 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_2lzi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2022.56
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 $retrocyclin_2 A . 1 1
stop_
save_
save_retrocyclin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "retrocyclin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GICRCICGRRICRCICGR
_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 ILE . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 ILE . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 GLY . 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
ILE 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
ILE 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
GLY 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 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 1 GLY H1 . 1 . HN 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 17 GLY H . 17 . HN 1 1
3 1 1 1 1 10 ARG H . 10 . HN 1 1
3 1 2 1 1 11 ILE H . 11 . HN 1 1
4 1 1 1 1 10 ARG HA . 10 . HA 1 1
4 1 2 1 1 11 ILE H . 11 . HN 1 1
5 1 1 1 1 10 ARG QB . 10 . HB# 1 1
5 1 2 1 1 11 ILE H . 11 . HN 1 1
6 1 1 1 1 11 ILE H . 11 . HN 1 1
6 1 2 1 1 11 ILE HB . 11 . HB 1 1
7 1 1 1 1 11 ILE HA . 11 . HA 1 1
7 1 2 1 1 12 CYS H . 12 . HN 1 1
8 1 1 1 1 12 CYS H . 12 . HN 1 1
8 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
9 1 1 1 1 12 CYS HA . 12 . HA 1 1
9 1 2 1 1 13 ARG H . 13 . HN 1 1
10 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
10 1 2 1 1 13 ARG H . 13 . HN 1 1
11 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
11 1 2 1 1 13 ARG H . 13 . HN 1 1
12 1 1 1 1 13 ARG H . 13 . HN 1 1
12 1 2 1 1 13 ARG QB . 13 . HB# 1 1
13 1 1 1 1 13 ARG HA . 13 . HA 1 1
13 1 2 1 1 14 CYS H . 14 . HN 1 1
14 1 1 1 1 14 CYS H . 14 . HN 1 1
14 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
15 1 1 1 1 14 CYS H . 14 . HN 1 1
15 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
16 1 1 1 1 13 ARG QB . 13 . HB# 1 1
16 1 2 1 1 14 CYS H . 14 . HN 1 1
17 1 1 1 1 14 CYS HA . 14 . HA 1 1
17 1 2 1 1 15 ILE H . 15 . HN 1 1
18 1 1 1 1 1 GLY H1 . 1 . HN 1 1
18 1 2 1 1 18 ARG H . 18 . HN 1 1
19 1 1 1 1 1 GLY H1 . 1 . HN 1 1
19 1 2 1 1 18 ARG HA . 18 . HA 1 1
20 1 1 1 1 15 ILE HA . 15 . HA 1 1
20 1 2 1 1 16 CYS H . 16 . HN 1 1
21 1 1 1 1 16 CYS HA . 16 . HA 1 1
21 1 2 1 1 17 GLY H . 17 . HN 1 1
22 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
22 1 2 1 1 9 ARG H . 9 . HN 1 1
23 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
23 1 2 1 1 9 ARG H . 9 . HN 1 1
24 1 1 1 1 7 CYS HA . 7 . HA 1 1
24 1 2 1 1 8 GLY H . 8 . HN 1 1
25 1 1 1 1 7 CYS H . 7 . HN 1 1
25 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
26 1 1 1 1 7 CYS H . 7 . HN 1 1
26 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
27 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
27 1 2 1 1 8 GLY H . 8 . HN 1 1
28 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
28 1 2 1 1 8 GLY H . 8 . HN 1 1
29 1 1 1 1 6 ILE HA . 6 . HA 1 1
29 1 2 1 1 7 CYS H . 7 . HN 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 6 ILE HA . 6 . HA 1 1
31 1 1 1 1 5 CYS HA . 5 . HA 1 1
31 1 2 1 1 6 ILE H . 6 . HN 1 1
32 1 1 1 1 4 ARG HA . 4 . HA 1 1
32 1 2 1 1 5 CYS H . 5 . HN 1 1
33 1 1 1 1 3 CYS H . 3 . HN 1 1
33 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
34 1 1 1 1 3 CYS H . 3 . HN 1 1
34 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 1 1 1 3 CYS HA . 3 . HA 1 1
35 1 2 1 1 4 ARG H . 4 . HN 1 1
36 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
36 1 2 1 1 4 ARG H . 4 . HN 1 1
37 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
37 1 2 1 1 4 ARG H . 4 . HN 1 1
38 1 1 1 1 2 ILE HA . 2 . HA 1 1
38 1 2 1 1 3 CYS H . 3 . HN 1 1
39 1 1 1 1 5 CYS H . 5 . HN 1 1
39 1 2 1 1 6 ILE H . 6 . HN 1 1
40 1 1 1 1 4 ARG H . 4 . HN 1 1
40 1 2 1 1 5 CYS H . 5 . HN 1 1
41 1 1 1 1 9 ARG H . 9 . HN 1 1
41 1 2 1 1 10 ARG H . 10 . HN 1 1
42 1 1 1 1 8 GLY H . 8 . HN 1 1
42 1 2 1 1 11 ILE H . 11 . HN 1 1
43 1 1 1 1 2 ILE H . 2 . HN 1 1
43 1 2 1 1 2 ILE HB . 2 . HB 1 1
44 1 1 1 1 2 ILE HB . 2 . HB 1 1
44 1 2 1 1 3 CYS H . 3 . HN 1 1
45 1 1 1 1 4 ARG H . 4 . HN 1 1
45 1 2 1 1 4 ARG QB . 4 . HB# 1 1
46 1 1 1 1 4 ARG QB . 4 . HB# 1 1
46 1 2 1 1 5 CYS H . 5 . HN 1 1
47 1 1 1 1 5 CYS H . 5 . HN 1 1
47 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
48 1 1 1 1 5 CYS H . 5 . HN 1 1
48 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
49 1 1 1 1 6 ILE HB . 6 . HB 1 1
49 1 2 1 1 7 CYS H . 7 . HN 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
51 1 1 1 1 9 ARG H . 9 . HN 1 1
51 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
52 1 1 1 1 11 ILE HB . 11 . HB 1 1
52 1 2 1 1 12 CYS H . 12 . HN 1 1
53 1 1 1 1 12 CYS H . 12 . HN 1 1
53 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
54 1 1 1 1 3 CYS HA . 3 . HA 1 1
54 1 2 1 1 16 CYS HA . 16 . HA 1 1
55 1 1 1 1 4 ARG H . 4 . HN 1 1
55 1 2 1 1 16 CYS HA . 16 . HA 1 1
56 1 1 1 1 6 ILE H . 6 . HN 1 1
56 1 2 1 1 7 CYS H . 7 . HN 1 1
57 1 1 1 1 14 CYS H . 14 . HN 1 1
57 1 2 1 1 15 ILE H . 15 . HN 1 1
58 1 1 1 1 2 ILE H . 2 . HN 1 1
58 1 2 1 1 3 CYS H . 3 . HN 1 1
59 1 1 1 1 8 GLY H . 8 . HN 1 1
59 1 2 1 1 11 ILE HB . 11 . HB 1 1
60 1 1 1 1 8 GLY H . 8 . HN 1 1
60 1 2 1 1 9 ARG H . 9 . HN 1 1
61 1 1 1 1 5 CYS HA . 5 . HA 1 1
61 1 2 1 1 13 ARG H . 13 . HN 1 1
62 1 1 1 1 15 ILE HB . 15 . HB 1 1
62 1 2 1 1 16 CYS H . 16 . HN 1 1
63 1 1 1 1 17 GLY H . 17 . HN 1 1
63 1 2 1 1 18 ARG H . 18 . HN 1 1
64 1 1 1 1 13 ARG H . 13 . HN 1 1
64 1 2 1 1 14 CYS H . 14 . HN 1 1
65 1 1 1 1 6 ILE H . 6 . HN 1 1
65 1 2 1 1 13 ARG H . 13 . HN 1 1
66 1 1 1 1 7 CYS H . 7 . HN 1 1
66 1 2 1 1 8 GLY H . 8 . HN 1 1
67 1 1 1 1 4 ARG H . 4 . HN 1 1
67 1 2 1 1 14 CYS HA . 14 . HA 1 1
68 1 1 1 1 18 ARG H . 18 . HN 1 1
68 1 2 1 1 18 ARG QG . 18 . HG# 1 1
69 1 1 1 1 2 ILE H . 2 . HN 1 1
69 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
70 1 1 1 1 2 ILE H . 2 . HN 1 1
70 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
71 1 1 1 1 4 ARG H . 4 . HN 1 1
71 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
72 1 1 1 1 4 ARG H . 4 . HN 1 1
72 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
73 1 1 1 1 6 ILE H . 6 . HN 1 1
73 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
74 1 1 1 1 6 ILE H . 6 . HN 1 1
74 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
75 1 1 1 1 9 ARG H . 9 . HN 1 1
75 1 2 1 1 9 ARG QD . 9 . HD# 1 1
76 1 1 1 1 9 ARG H . 9 . HN 1 1
76 1 2 1 1 9 ARG QG . 9 . HG# 1 1
77 1 1 1 1 10 ARG QG . 10 . HG# 1 1
77 1 2 1 1 11 ILE H . 11 . HN 1 1
78 1 1 1 1 11 ILE H . 11 . HN 1 1
78 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
79 1 1 1 1 11 ILE H . 11 . HN 1 1
79 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
80 1 1 1 1 13 ARG H . 13 . HN 1 1
80 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
81 1 1 1 1 13 ARG H . 13 . HN 1 1
81 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
82 1 1 1 1 10 ARG H . 10 . HN 1 1
82 1 2 1 1 10 ARG QG . 10 . HG# 1 1
83 1 1 1 1 8 GLY H . 8 . HN 1 1
83 1 2 1 1 10 ARG QG . 10 . HG# 1 1
84 1 1 1 1 10 ARG QD . 10 . HD# 1 1
84 1 2 1 1 11 ILE H . 11 . HN 1 1
85 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
85 1 2 1 1 14 CYS H . 14 . HN 1 1
86 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
86 1 2 1 1 5 CYS H . 5 . HN 1 1
87 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
87 1 2 1 1 14 CYS H . 14 . HN 1 1
88 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
88 1 2 1 1 5 CYS H . 5 . HN 1 1
89 1 1 1 1 2 ILE HA . 2 . HA 1 1
89 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
90 1 1 1 1 2 ILE H . 2 . HN 1 1
90 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
91 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
91 1 2 1 1 3 CYS H . 3 . HN 1 1
92 1 1 1 1 6 ILE HA . 6 . HA 1 1
92 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
93 1 1 1 1 6 ILE H . 6 . HN 1 1
93 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
94 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
94 1 2 1 1 7 CYS H . 7 . HN 1 1
95 1 1 1 1 11 ILE H . 11 . HN 1 1
95 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
96 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
96 1 2 1 1 12 CYS H . 12 . HN 1 1
97 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
97 1 2 1 1 16 CYS H . 16 . HN 1 1
98 1 1 1 1 11 ILE HA . 11 . HA 1 1
98 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
99 1 1 1 1 6 ILE HA . 6 . HA 1 1
99 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
100 1 1 1 1 1 GLY QA . 1 . HA# 1 1
100 1 2 1 1 2 ILE H . 2 . HN 1 1
101 1 1 1 1 3 CYS H . 3 . HN 1 1
101 1 2 1 1 3 CYS QB . 3 . HB# 1 1
102 1 1 1 1 3 CYS H . 3 . HN 1 1
102 1 2 1 1 16 CYS QB . 16 . HB# 1 1
103 1 1 1 1 3 CYS QB . 3 . HB# 1 1
103 1 2 1 1 4 ARG H . 4 . HN 1 1
104 1 1 1 1 7 CYS H . 7 . HN 1 1
104 1 2 1 1 7 CYS QB . 7 . HB# 1 1
105 1 1 1 1 7 CYS QB . 7 . HB# 1 1
105 1 2 1 1 8 GLY H . 8 . HN 1 1
106 1 1 1 1 7 CYS QB . 7 . HB# 1 1
106 1 2 1 1 13 ARG H . 13 . HN 1 1
107 1 1 1 1 8 GLY QA . 8 . HA# 1 1
107 1 2 1 1 9 ARG H . 9 . HN 1 1
108 1 1 1 1 9 ARG H . 9 . HN 1 1
108 1 2 1 1 9 ARG QB . 9 . HB# 1 1
109 1 1 1 1 11 ILE H . 11 . HN 1 1
109 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
110 1 1 1 1 12 CYS H . 12 . HN 1 1
110 1 2 1 1 12 CYS QB . 12 . HB# 1 1
111 1 1 1 1 12 CYS QB . 12 . HB# 1 1
111 1 2 1 1 13 ARG H . 13 . HN 1 1
112 1 1 1 1 13 ARG H . 13 . HN 1 1
112 1 2 1 1 13 ARG QG . 13 . HG# 1 1
113 1 1 1 1 16 CYS H . 16 . HN 1 1
113 1 2 1 1 16 CYS QB . 16 . HB# 1 1
114 1 1 1 1 16 CYS QB . 16 . HB# 1 1
114 1 2 1 1 17 GLY H . 17 . HN 1 1
115 1 1 1 1 17 GLY QA . 17 . HA# 1 1
115 1 2 1 1 18 ARG H . 18 . HN 1 1
116 1 1 1 1 5 CYS HA . 5 . HA 1 1
116 1 2 1 1 14 CYS HA . 14 . HA 1 1
117 1 1 1 1 7 CYS HA . 7 . HA 1 1
117 1 2 1 1 12 CYS HA . 12 . 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 . . . . . 2.705 1.8 3.61 1 1
2 1 . . . . . 2.64 1.8 3.48 1 1
3 1 . . . . . 2.625 1.8 3.45 1 1
4 1 . . . . . 2.52 1.8 3.24 1 1
5 1 . . . . . 3.19 1.8 4.58 1 1
6 1 . . . . . 2.395 1.8 2.99 1 1
7 1 . . . . . 2.18 1.8 2.56 1 1
8 1 . . . . . 2.86 1.8 3.92 1 1
9 1 . . . . . 2.13 1.8 2.46 1 1
10 1 . . . . . 2.595 1.8 3.39 1 1
11 1 . . . . . 2.595 1.8 3.39 1 1
12 1 . . . . . 2.975 1.8 4.15 1 1
13 1 . . . . . 2.1 1.8 2.4 1 1
14 1 . . . . . 2.64 1.8 3.48 1 1
15 1 . . . . . 2.64 1.8 3.48 1 1
16 1 . . . . . 3.255 1.8 4.71 1 1
17 1 . . . . . 2.1 1.8 2.4 1 1
18 1 . . . . . 2.985 1.8 4.17 1 1
19 1 . . . . . 2.535 1.8 3.27 1 1
20 1 . . . . . 2.35 1.8 2.9 1 1
21 1 . . . . . 2.195 1.8 2.59 1 1
22 1 . . . . . 2.52 1.8 3.24 1 1
23 1 . . . . . 2.52 1.8 3.24 1 1
24 1 . . . . . 2.24 1.8 2.68 1 1
25 1 . . . . . 2.765 1.8 3.73 1 1
26 1 . . . . . 2.765 1.8 3.73 1 1
27 1 . . . . . 2.89 1.8 3.98 1 1
28 1 . . . . . 2.89 1.8 3.98 1 1
29 1 . . . . . 2.21 1.8 2.62 1 1
30 1 . . . . . 2.285 1.8 2.77 1 1
31 1 . . . . . 2.1 1.8 2.4 1 1
32 1 . . . . . 2.1 1.8 2.4 1 1
33 1 . . . . . 2.765 1.8 3.73 1 1
34 1 . . . . . 2.765 1.8 3.73 1 1
35 1 . . . . . 2.145 1.8 2.49 1 1
36 1 . . . . . 2.72 1.8 3.64 1 1
37 1 . . . . . 2.72 1.8 3.64 1 1
38 1 . . . . . 2.195 1.8 2.59 1 1
39 1 . . . . . 3.11 1.8 4.42 1 1
40 1 . . . . . 3.075 1.8 4.35 1 1
41 1 . . . . . 2.89 1.8 3.98 1 1
42 1 . . . . . 2.97 1.8 4.14 1 1
43 1 . . . . . 2.44 1.8 3.08 1 1
44 1 . . . . . 2.795 1.8 3.79 1 1
45 1 . . . . . 2.96 1.8 4.12 1 1
46 1 . . . . . 3.255 1.8 4.71 1 1
47 1 . . . . . 2.64 1.8 3.48 1 1
48 1 . . . . . 2.64 1.8 3.48 1 1
49 1 . . . . . 2.905 1.8 4.01 1 1
50 1 . . . . . 2.69 1.8 3.58 1 1
51 1 . . . . . 2.69 1.8 3.58 1 1
52 1 . . . . . 2.705 1.8 3.61 1 1
53 1 . . . . . 2.86 1.8 3.92 1 1
54 1 . . . . . 2.38 2.0 2.96 1 1
55 1 . . . . . 2.705 1.8 3.61 1 1
56 1 . . . . . 3.11 1.8 4.42 1 1
57 1 . . . . . 3.11 1.8 4.42 1 1
58 1 . . . . . 3.075 1.8 4.35 1 1
59 1 . . . . . 3.075 1.8 4.35 1 1
60 1 . . . . . 3.2 1.8 4.6 1 1
61 1 . . . . . 2.97 1.8 4.14 1 1
62 1 . . . . . 3.155 1.8 4.51 1 1
63 1 . . . . . 3.09 1.8 4.38 1 1
64 1 . . . . . 2.97 1.8 4.14 1 1
65 1 . . . . . 3.11 1.8 4.42 1 1
66 1 . . . . . 3.11 1.8 4.42 1 1
67 1 . . . . . 3.09 1.8 4.38 1 1
68 1 . . . . . 4.09 1.8 6.38 1 1
69 1 . . . . . 3.26 1.8 4.72 1 1
70 1 . . . . . 3.26 1.8 4.72 1 1
71 1 . . . . . 3.45 1.8 5.1 1 1
72 1 . . . . . 3.45 1.8 5.1 1 1
73 1 . . . . . 2.875 1.8 3.95 1 1
74 1 . . . . . 2.875 1.8 3.95 1 1
75 1 . . . . . 4.09 1.8 6.38 1 1
76 1 . . . . . 4.03 1.8 6.26 1 1
77 1 . . . . . 4.09 1.8 6.38 1 1
78 1 . . . . . 3.185 1.8 4.57 1 1
79 1 . . . . . 3.185 1.8 4.57 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 4.09 1.8 6.38 1 1
83 1 . . . . . 4.09 1.8 6.38 1 1
84 1 . . . . . 4.09 1.8 6.38 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 2.84 1.8 3.88 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.415 1.8 5.03 1 1
92 1 . . . . . 2.855 1.8 3.91 1 1
93 1 . . . . . 3.29 1.8 4.78 1 1
94 1 . . . . . 3.525 1.8 5.25 1 1
95 1 . . . . . 3.54 1.8 5.28 1 1
96 1 . . . . . 3.43 1.8 5.06 1 1
97 1 . . . . . 3.88 1.8 5.96 1 1
98 1 . . . . . 2.84 1.8 3.88 1 1
99 1 . . . . . 3.245 1.8 4.69 1 1
100 1 . . . . . 2.42 1.8 3.04 1 1
101 1 . . . . . 2.395 1.8 2.99 1 1
102 1 . . . . . 3.57 1.8 5.34 1 1
103 1 . . . . . 2.385 1.8 2.97 1 1
104 1 . . . . . 2.455 1.8 3.11 1 1
105 1 . . . . . 2.605 1.8 3.41 1 1
106 1 . . . . . 3.57 1.8 5.34 1 1
107 1 . . . . . 2.26 1.8 2.72 1 1
108 1 . . . . . 2.415 1.8 3.03 1 1
109 1 . . . . . 2.89 1.8 3.98 1 1
110 1 . . . . . 2.425 1.8 3.05 1 1
111 1 . . . . . 2.355 1.8 2.91 1 1
112 1 . . . . . 3.06 1.8 4.32 1 1
113 1 . . . . . 2.665 1.8 3.53 1 1
114 1 . . . . . 2.545 1.8 3.29 1 1
115 1 . . . . . 2.375 1.8 2.95 1 1
116 1 . . . . . 2.38 2.0 3.38 1 1
117 1 . . . . . 2.38 2.0 3.38 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
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 4 ARG H . 4 . HN 1 2
1 1 2 1 1 15 ILE O . 15 . O 1 2
2 1 1 1 1 4 ARG N . 4 . N 1 2
2 1 2 1 1 15 ILE O . 15 . O 1 2
3 1 1 1 1 6 ILE H . 6 . HN 1 2
3 1 2 1 1 13 ARG O . 13 . O 1 2
4 1 1 1 1 6 ILE N . 6 . N 1 2
4 1 2 1 1 13 ARG O . 13 . O 1 2
5 1 1 1 1 6 ILE O . 6 . O 1 2
5 1 2 1 1 13 ARG H . 13 . HN 1 2
6 1 1 1 1 6 ILE O . 6 . O 1 2
6 1 2 1 1 13 ARG N . 13 . N 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
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 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 18 ARG C 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 60.0 120.0 . 18 . C . 1 . N . 1 . CA . 1 . C 1 1
2 . 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 ILE N -40.0 40.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
3 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 CYS N 100.0 160.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
5 . 1 1 2 ILE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -165.0 -85.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
6 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ARG N 110.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
7 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
8 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
9 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 80.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
10 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -160.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
11 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ILE N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
12 . 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
13 . 1 1 5 CYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
14 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 CYS N 89.99999 170.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
15 . 1 1 6 ILE C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -179.99998 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
16 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
17 . 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
18 . 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -179.99998 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
19 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ARG N -89.99999 30.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
20 . 1 1 9 ARG C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -179.99998 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
21 . 1 1 10 ARG C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -179.99998 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
22 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N 110.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
23 . 1 1 11 ILE C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -165.0 -85.0 . 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 100.0 179.99998 . 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 -179.99998 -20.0 . 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 80.0 179.99998 . 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 -160.0 -40.0 . 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 100.0 179.99998 . 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 -160.0 -80.0 . 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 100.0 160.0 . 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 -165.0 -65.0 . 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 GLY N 80.0 200.0 . 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 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -179.99998 -20.0 . 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 -12.432 -2.782 -1.488 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.637 -2.560 -0.580 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.347 -1.444 1.185 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -13.724 -3.410 0.079 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -14.527 -2.506 -1.188 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.573 -1.350 0.233 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.257 -3.871 -2.052 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -9.244 -1.407 -1.751 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -10.472 -1.865 -2.497 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -10.704 -1.012 -3.785 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -9.757 -0.402 -6.103 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -9.554 -1.166 -4.806 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -10.956 0.461 -3.446 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -11.725 -0.957 -1.121 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -10.344 -2.898 -2.783 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -11.606 -1.418 -4.210 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -8.911 -0.567 -6.754 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -9.846 0.653 -5.889 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -10.657 -0.749 -6.590 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -8.635 -0.814 -4.360 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -9.446 -2.212 -5.051 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -11.107 1.020 -4.358 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -10.100 0.857 -2.920 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -11.832 0.542 -2.821 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -11.602 -1.787 -1.627 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -9.341 -0.599 -0.803 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 CYS C C -5.978 -0.973 -2.563 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C -6.893 -1.590 -1.537 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -6.235 -2.815 -0.909 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H -8.141 -2.548 -2.899 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -7.079 -0.860 -0.764 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -6.007 -3.520 -1.690 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -5.311 -2.504 -0.445 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N -8.131 -1.925 -2.139 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -6.116 -1.201 -3.765 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -7.245 -3.657 0.361 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 ARG C C -2.756 0.184 -2.324 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C -4.111 0.483 -2.899 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C -4.379 1.997 -2.917 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C -3.135 2.611 -5.075 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C -3.327 2.893 -3.595 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C -2.171 0.822 -6.502 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H -5.122 0.018 -1.127 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H -4.174 0.100 -3.906 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H -5.316 2.164 -3.428 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H -4.493 2.326 -1.894 1.00 . A A . 4 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H -4.097 2.377 -5.505 1.00 . A A . 4 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H -2.737 3.499 -5.542 1.00 . A A . 4 ARG HD3 1 1
1 49 1 1 4 ARG HE H -1.591 1.270 -4.630 1.00 . A A . 4 ARG HE 1 1
1 50 1 1 4 ARG HG2 H -3.615 3.927 -3.482 1.00 . A A . 4 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H -2.384 2.741 -3.088 1.00 . A A . 4 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H -3.780 1.754 -7.388 1.00 . A A . 4 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H -3.010 0.588 -8.344 1.00 . A A . 4 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H -0.546 -0.317 -5.985 1.00 . A A . 4 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H -1.161 -0.618 -7.542 1.00 . A A . 4 ARG HH22 1 1
1 56 1 1 4 ARG N N -5.096 -0.167 -2.093 1.00 . A A . 4 ARG N 1 1
1 57 1 1 4 ARG NE N -2.228 1.489 -5.345 1.00 . A A . 4 ARG NE 1 1
1 58 1 1 4 ARG NH1 N -3.048 1.074 -7.464 1.00 . A A . 4 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N -1.233 -0.094 -6.685 1.00 . A A . 4 ARG NH2 1 1
1 60 1 1 4 ARG O O -2.376 0.746 -1.303 1.00 . A A . 4 ARG O 1 1
1 61 1 1 5 CYS C C 0.216 -0.146 -3.169 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C -0.754 -1.091 -2.523 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C -0.453 -2.544 -2.858 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H -2.481 -1.278 -3.645 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H -0.660 -0.953 -1.459 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H -0.654 -2.713 -3.906 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H 0.586 -2.743 -2.656 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N -2.082 -0.756 -2.914 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O 0.404 -0.166 -4.385 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S -1.458 -3.724 -1.894 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 ILE C C 3.036 1.155 -2.452 1.00 . A A . 6 ILE C 1 1
1 72 1 1 6 ILE CA C 1.680 1.711 -2.812 1.00 . A A . 6 ILE CA 1 1
1 73 1 1 6 ILE CB C 1.494 3.068 -2.097 1.00 . A A . 6 ILE CB 1 1
1 74 1 1 6 ILE CD1 C -0.267 4.820 -1.446 1.00 . A A . 6 ILE CD1 1 1
1 75 1 1 6 ILE CG1 C 0.034 3.537 -2.197 1.00 . A A . 6 ILE CG1 1 1
1 76 1 1 6 ILE CG2 C 2.440 4.117 -2.687 1.00 . A A . 6 ILE CG2 1 1
1 77 1 1 6 ILE H H 0.436 0.808 -1.439 1.00 . A A . 6 ILE H 1 1
1 78 1 1 6 ILE HA H 1.551 1.832 -3.872 1.00 . A A . 6 ILE HA 1 1
1 79 1 1 6 ILE HB H 1.754 2.918 -1.062 1.00 . A A . 6 ILE HB 1 1
1 80 1 1 6 ILE HD11 H -1.308 5.076 -1.572 1.00 . A A . 6 ILE HD11 1 1
1 81 1 1 6 ILE HD12 H 0.350 5.617 -1.837 1.00 . A A . 6 ILE HD12 1 1
1 82 1 1 6 ILE HD13 H -0.054 4.681 -0.397 1.00 . A A . 6 ILE HD13 1 1
1 83 1 1 6 ILE HG12 H -0.214 3.699 -3.235 1.00 . A A . 6 ILE HG12 1 1
1 84 1 1 6 ILE HG13 H -0.603 2.761 -1.799 1.00 . A A . 6 ILE HG13 1 1
1 85 1 1 6 ILE HG21 H 2.221 4.249 -3.737 1.00 . A A . 6 ILE HG21 1 1
1 86 1 1 6 ILE HG22 H 3.461 3.784 -2.572 1.00 . A A . 6 ILE HG22 1 1
1 87 1 1 6 ILE HG23 H 2.305 5.055 -2.170 1.00 . A A . 6 ILE HG23 1 1
1 88 1 1 6 ILE N N 0.718 0.763 -2.377 1.00 . A A . 6 ILE N 1 1
1 89 1 1 6 ILE O O 3.273 0.839 -1.296 1.00 . A A . 6 ILE O 1 1
1 90 1 1 7 CYS C C 6.293 1.367 -3.650 1.00 . A A . 7 CYS C 1 1
1 91 1 1 7 CYS CA C 5.195 0.439 -3.191 1.00 . A A . 7 CYS CA 1 1
1 92 1 1 7 CYS CB C 5.338 -0.896 -3.922 1.00 . A A . 7 CYS CB 1 1
1 93 1 1 7 CYS H H 3.634 1.311 -4.308 1.00 . A A . 7 CYS H 1 1
1 94 1 1 7 CYS HA H 5.310 0.255 -2.134 1.00 . A A . 7 CYS HA 1 1
1 95 1 1 7 CYS HB2 H 5.121 -0.743 -4.967 1.00 . A A . 7 CYS HB2 1 1
1 96 1 1 7 CYS HB3 H 6.359 -1.231 -3.824 1.00 . A A . 7 CYS HB3 1 1
1 97 1 1 7 CYS N N 3.884 1.009 -3.412 1.00 . A A . 7 CYS N 1 1
1 98 1 1 7 CYS O O 6.103 2.167 -4.588 1.00 . A A . 7 CYS O 1 1
1 99 1 1 7 CYS SG S 4.247 -2.227 -3.329 1.00 . A A . 7 CYS SG 1 1
1 100 1 1 8 GLY C C 9.548 1.049 -3.973 1.00 . A A . 8 GLY C 1 1
1 101 1 1 8 GLY CA C 8.576 2.008 -3.389 1.00 . A A . 8 GLY CA 1 1
1 102 1 1 8 GLY H H 7.481 0.665 -2.217 1.00 . A A . 8 GLY H 1 1
1 103 1 1 8 GLY HA2 H 8.321 2.762 -4.117 1.00 . A A . 8 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H 9.026 2.472 -2.524 1.00 . A A . 8 GLY HA3 1 1
1 105 1 1 8 GLY N N 7.422 1.273 -2.991 1.00 . A A . 8 GLY N 1 1
1 106 1 1 8 GLY O O 9.370 0.562 -5.093 1.00 . A A . 8 GLY O 1 1
1 107 1 1 9 ARG C C 10.898 -1.620 -3.174 1.00 . A A . 9 ARG C 1 1
1 108 1 1 9 ARG CA C 11.468 -0.282 -3.594 1.00 . A A . 9 ARG CA 1 1
1 109 1 1 9 ARG CB C 12.841 -0.037 -2.969 1.00 . A A . 9 ARG CB 1 1
1 110 1 1 9 ARG CD C 13.679 1.284 -4.926 1.00 . A A . 9 ARG CD 1 1
1 111 1 1 9 ARG CG C 13.506 1.255 -3.424 1.00 . A A . 9 ARG CG 1 1
1 112 1 1 9 ARG CZ C 14.441 2.844 -6.671 1.00 . A A . 9 ARG CZ 1 1
1 113 1 1 9 ARG H H 10.640 1.202 -2.369 1.00 . A A . 9 ARG H 1 1
1 114 1 1 9 ARG HA H 11.551 -0.280 -4.670 1.00 . A A . 9 ARG HA 1 1
1 115 1 1 9 ARG HB2 H 12.729 0.002 -1.895 1.00 . A A . 9 ARG HB2 1 1
1 116 1 1 9 ARG HB3 H 13.485 -0.865 -3.218 1.00 . A A . 9 ARG HB3 1 1
1 117 1 1 9 ARG HD2 H 14.328 0.475 -5.221 1.00 . A A . 9 ARG HD2 1 1
1 118 1 1 9 ARG HD3 H 12.716 1.165 -5.398 1.00 . A A . 9 ARG HD3 1 1
1 119 1 1 9 ARG HE H 14.538 3.153 -4.683 1.00 . A A . 9 ARG HE 1 1
1 120 1 1 9 ARG HG2 H 12.890 2.091 -3.136 1.00 . A A . 9 ARG HG2 1 1
1 121 1 1 9 ARG HG3 H 14.477 1.341 -2.958 1.00 . A A . 9 ARG HG3 1 1
1 122 1 1 9 ARG HH11 H 13.807 1.041 -7.426 1.00 . A A . 9 ARG HH11 1 1
1 123 1 1 9 ARG HH12 H 14.283 2.182 -8.600 1.00 . A A . 9 ARG HH12 1 1
1 124 1 1 9 ARG HH21 H 15.159 4.715 -6.299 1.00 . A A . 9 ARG HH21 1 1
1 125 1 1 9 ARG HH22 H 15.065 4.299 -7.948 1.00 . A A . 9 ARG HH22 1 1
1 126 1 1 9 ARG N N 10.538 0.730 -3.222 1.00 . A A . 9 ARG N 1 1
1 127 1 1 9 ARG NE N 14.270 2.525 -5.392 1.00 . A A . 9 ARG NE 1 1
1 128 1 1 9 ARG NH1 N 14.153 1.961 -7.630 1.00 . A A . 9 ARG NH1 1 1
1 129 1 1 9 ARG NH2 N 14.919 4.031 -6.992 1.00 . A A . 9 ARG NH2 1 1
1 130 1 1 9 ARG O O 10.502 -2.414 -4.018 1.00 . A A . 9 ARG O 1 1
1 131 1 1 10 ARG C C 9.236 -2.861 -0.267 1.00 . A A . 10 ARG C 1 1
1 132 1 1 10 ARG CA C 10.223 -3.089 -1.374 1.00 . A A . 10 ARG CA 1 1
1 133 1 1 10 ARG CB C 11.259 -4.129 -0.970 1.00 . A A . 10 ARG CB 1 1
1 134 1 1 10 ARG CD C 10.912 -5.549 -3.014 1.00 . A A . 10 ARG CD 1 1
1 135 1 1 10 ARG CG C 11.930 -4.823 -2.138 1.00 . A A . 10 ARG CG 1 1
1 136 1 1 10 ARG CZ C 8.677 -6.471 -2.403 1.00 . A A . 10 ARG CZ 1 1
1 137 1 1 10 ARG H H 11.165 -1.190 -1.243 1.00 . A A . 10 ARG H 1 1
1 138 1 1 10 ARG HA H 9.652 -3.487 -2.195 1.00 . A A . 10 ARG HA 1 1
1 139 1 1 10 ARG HB2 H 12.020 -3.649 -0.373 1.00 . A A . 10 ARG HB2 1 1
1 140 1 1 10 ARG HB3 H 10.767 -4.879 -0.368 1.00 . A A . 10 ARG HB3 1 1
1 141 1 1 10 ARG HD2 H 10.334 -4.826 -3.567 1.00 . A A . 10 ARG HD2 1 1
1 142 1 1 10 ARG HD3 H 11.454 -6.173 -3.709 1.00 . A A . 10 ARG HD3 1 1
1 143 1 1 10 ARG HE H 10.441 -6.927 -1.517 1.00 . A A . 10 ARG HE 1 1
1 144 1 1 10 ARG HG2 H 12.371 -4.037 -2.735 1.00 . A A . 10 ARG HG2 1 1
1 145 1 1 10 ARG HG3 H 12.681 -5.512 -1.785 1.00 . A A . 10 ARG HG3 1 1
1 146 1 1 10 ARG HH11 H 8.608 -5.214 -4.032 1.00 . A A . 10 ARG HH11 1 1
1 147 1 1 10 ARG HH12 H 7.097 -5.823 -3.516 1.00 . A A . 10 ARG HH12 1 1
1 148 1 1 10 ARG HH21 H 8.313 -7.766 -0.843 1.00 . A A . 10 ARG HH21 1 1
1 149 1 1 10 ARG HH22 H 6.934 -7.286 -1.710 1.00 . A A . 10 ARG HH22 1 1
1 150 1 1 10 ARG N N 10.816 -1.853 -1.876 1.00 . A A . 10 ARG N 1 1
1 151 1 1 10 ARG NE N 10.006 -6.403 -2.227 1.00 . A A . 10 ARG NE 1 1
1 152 1 1 10 ARG NH1 N 8.093 -5.789 -3.389 1.00 . A A . 10 ARG NH1 1 1
1 153 1 1 10 ARG NH2 N 7.932 -7.226 -1.598 1.00 . A A . 10 ARG NH2 1 1
1 154 1 1 10 ARG O O 8.503 -3.771 0.112 1.00 . A A . 10 ARG O 1 1
1 155 1 1 11 ILE C C 6.993 -0.935 0.568 1.00 . A A . 11 ILE C 1 1
1 156 1 1 11 ILE CA C 8.249 -1.360 1.269 1.00 . A A . 11 ILE CA 1 1
1 157 1 1 11 ILE CB C 8.735 -0.225 2.206 1.00 . A A . 11 ILE CB 1 1
1 158 1 1 11 ILE CD1 C 10.209 -1.810 3.590 1.00 . A A . 11 ILE CD1 1 1
1 159 1 1 11 ILE CG1 C 10.130 -0.525 2.781 1.00 . A A . 11 ILE CG1 1 1
1 160 1 1 11 ILE CG2 C 7.730 0.059 3.333 1.00 . A A . 11 ILE CG2 1 1
1 161 1 1 11 ILE H H 9.800 -0.976 -0.085 1.00 . A A . 11 ILE H 1 1
1 162 1 1 11 ILE HA H 8.054 -2.255 1.842 1.00 . A A . 11 ILE HA 1 1
1 163 1 1 11 ILE HB H 8.779 0.654 1.594 1.00 . A A . 11 ILE HB 1 1
1 164 1 1 11 ILE HD11 H 9.519 -1.758 4.419 1.00 . A A . 11 ILE HD11 1 1
1 165 1 1 11 ILE HD12 H 11.213 -1.936 3.966 1.00 . A A . 11 ILE HD12 1 1
1 166 1 1 11 ILE HD13 H 9.956 -2.651 2.961 1.00 . A A . 11 ILE HD13 1 1
1 167 1 1 11 ILE HG12 H 10.833 -0.614 1.966 1.00 . A A . 11 ILE HG12 1 1
1 168 1 1 11 ILE HG13 H 10.432 0.291 3.419 1.00 . A A . 11 ILE HG13 1 1
1 169 1 1 11 ILE HG21 H 8.082 0.888 3.930 1.00 . A A . 11 ILE HG21 1 1
1 170 1 1 11 ILE HG22 H 7.645 -0.814 3.964 1.00 . A A . 11 ILE HG22 1 1
1 171 1 1 11 ILE HG23 H 6.765 0.296 2.911 1.00 . A A . 11 ILE HG23 1 1
1 172 1 1 11 ILE N N 9.203 -1.675 0.246 1.00 . A A . 11 ILE N 1 1
1 173 1 1 11 ILE O O 7.044 -0.225 -0.460 1.00 . A A . 11 ILE O 1 1
1 174 1 1 12 CYS C C 3.652 -0.815 1.580 1.00 . A A . 12 CYS C 1 1
1 175 1 1 12 CYS CA C 4.634 -1.101 0.499 1.00 . A A . 12 CYS CA 1 1
1 176 1 1 12 CYS CB C 4.114 -2.290 -0.309 1.00 . A A . 12 CYS CB 1 1
1 177 1 1 12 CYS H H 5.982 -1.829 1.940 1.00 . A A . 12 CYS H 1 1
1 178 1 1 12 CYS HA H 4.714 -0.246 -0.155 1.00 . A A . 12 CYS HA 1 1
1 179 1 1 12 CYS HB2 H 3.903 -3.093 0.374 1.00 . A A . 12 CYS HB2 1 1
1 180 1 1 12 CYS HB3 H 3.173 -1.992 -0.749 1.00 . A A . 12 CYS HB3 1 1
1 181 1 1 12 CYS N N 5.912 -1.360 1.081 1.00 . A A . 12 CYS N 1 1
1 182 1 1 12 CYS O O 3.864 -1.177 2.733 1.00 . A A . 12 CYS O 1 1
1 183 1 1 12 CYS SG S 5.195 -2.885 -1.656 1.00 . A A . 12 CYS SG 1 1
1 184 1 1 13 ARG C C 0.243 -0.040 1.343 1.00 . A A . 13 ARG C 1 1
1 185 1 1 13 ARG CA C 1.512 0.143 2.093 1.00 . A A . 13 ARG CA 1 1
1 186 1 1 13 ARG CB C 1.597 1.570 2.639 1.00 . A A . 13 ARG CB 1 1
1 187 1 1 13 ARG CD C 2.487 1.118 4.991 1.00 . A A . 13 ARG CD 1 1
1 188 1 1 13 ARG CG C 2.714 1.831 3.649 1.00 . A A . 13 ARG CG 1 1
1 189 1 1 13 ARG CZ C 2.107 -1.204 5.809 1.00 . A A . 13 ARG CZ 1 1
1 190 1 1 13 ARG H H 2.571 0.109 0.274 1.00 . A A . 13 ARG H 1 1
1 191 1 1 13 ARG HA H 1.537 -0.556 2.918 1.00 . A A . 13 ARG HA 1 1
1 192 1 1 13 ARG HB2 H 1.745 2.243 1.806 1.00 . A A . 13 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H 0.655 1.810 3.108 1.00 . A A . 13 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H 3.248 1.451 5.679 1.00 . A A . 13 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H 1.516 1.396 5.374 1.00 . A A . 13 ARG HD3 1 1
1 196 1 1 13 ARG HE H 3.003 -0.686 4.080 1.00 . A A . 13 ARG HE 1 1
1 197 1 1 13 ARG HG2 H 3.652 1.496 3.234 1.00 . A A . 13 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H 2.754 2.893 3.822 1.00 . A A . 13 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H 1.470 0.219 7.153 1.00 . A A . 13 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H 1.196 -1.400 7.621 1.00 . A A . 13 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H 2.618 -2.884 4.748 1.00 . A A . 13 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H 1.874 -3.180 6.255 1.00 . A A . 13 ARG HH22 1 1
1 203 1 1 13 ARG N N 2.607 -0.167 1.217 1.00 . A A . 13 ARG N 1 1
1 204 1 1 13 ARG NE N 2.567 -0.344 4.900 1.00 . A A . 13 ARG NE 1 1
1 205 1 1 13 ARG NH1 N 1.556 -0.758 6.939 1.00 . A A . 13 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N 2.207 -2.511 5.587 1.00 . A A . 13 ARG NH2 1 1
1 207 1 1 13 ARG O O -0.019 0.670 0.368 1.00 . A A . 13 ARG O 1 1
1 208 1 1 14 CYS C C -2.844 -0.652 1.936 1.00 . A A . 14 CYS C 1 1
1 209 1 1 14 CYS CA C -1.743 -1.290 1.133 1.00 . A A . 14 CYS CA 1 1
1 210 1 1 14 CYS CB C -1.937 -2.791 0.994 1.00 . A A . 14 CYS CB 1 1
1 211 1 1 14 CYS H H -0.208 -1.596 2.465 1.00 . A A . 14 CYS H 1 1
1 212 1 1 14 CYS HA H -1.772 -0.841 0.153 1.00 . A A . 14 CYS HA 1 1
1 213 1 1 14 CYS HB2 H -1.925 -3.239 1.977 1.00 . A A . 14 CYS HB2 1 1
1 214 1 1 14 CYS HB3 H -2.894 -2.966 0.538 1.00 . A A . 14 CYS HB3 1 1
1 215 1 1 14 CYS N N -0.497 -1.012 1.732 1.00 . A A . 14 CYS N 1 1
1 216 1 1 14 CYS O O -3.232 -1.140 2.998 1.00 . A A . 14 CYS O 1 1
1 217 1 1 14 CYS SG S -0.652 -3.618 -0.025 1.00 . A A . 14 CYS SG 1 1
1 218 1 1 15 ILE C C -5.686 0.750 1.577 1.00 . A A . 15 ILE C 1 1
1 219 1 1 15 ILE CA C -4.344 1.192 2.126 1.00 . A A . 15 ILE CA 1 1
1 220 1 1 15 ILE CB C -4.165 2.738 2.040 1.00 . A A . 15 ILE CB 1 1
1 221 1 1 15 ILE CD1 C -3.881 4.713 0.417 1.00 . A A . 15 ILE CD1 1 1
1 222 1 1 15 ILE CG1 C -4.027 3.212 0.579 1.00 . A A . 15 ILE CG1 1 1
1 223 1 1 15 ILE CG2 C -2.959 3.169 2.866 1.00 . A A . 15 ILE CG2 1 1
1 224 1 1 15 ILE H H -2.893 0.834 0.641 1.00 . A A . 15 ILE H 1 1
1 225 1 1 15 ILE HA H -4.306 0.896 3.165 1.00 . A A . 15 ILE HA 1 1
1 226 1 1 15 ILE HB H -5.040 3.193 2.479 1.00 . A A . 15 ILE HB 1 1
1 227 1 1 15 ILE HD11 H -3.786 4.953 -0.631 1.00 . A A . 15 ILE HD11 1 1
1 228 1 1 15 ILE HD12 H -3.001 5.047 0.946 1.00 . A A . 15 ILE HD12 1 1
1 229 1 1 15 ILE HD13 H -4.755 5.205 0.821 1.00 . A A . 15 ILE HD13 1 1
1 230 1 1 15 ILE HG12 H -3.160 2.749 0.132 1.00 . A A . 15 ILE HG12 1 1
1 231 1 1 15 ILE HG13 H -4.911 2.904 0.040 1.00 . A A . 15 ILE HG13 1 1
1 232 1 1 15 ILE HG21 H -3.112 2.899 3.900 1.00 . A A . 15 ILE HG21 1 1
1 233 1 1 15 ILE HG22 H -2.833 4.239 2.787 1.00 . A A . 15 ILE HG22 1 1
1 234 1 1 15 ILE HG23 H -2.073 2.677 2.492 1.00 . A A . 15 ILE HG23 1 1
1 235 1 1 15 ILE N N -3.289 0.478 1.468 1.00 . A A . 15 ILE N 1 1
1 236 1 1 15 ILE O O -5.936 0.817 0.362 1.00 . A A . 15 ILE O 1 1
1 237 1 1 16 CYS C C -8.849 0.672 2.595 1.00 . A A . 16 CYS C 1 1
1 238 1 1 16 CYS CA C -7.798 -0.250 2.043 1.00 . A A . 16 CYS CA 1 1
1 239 1 1 16 CYS CB C -7.993 -1.669 2.565 1.00 . A A . 16 CYS CB 1 1
1 240 1 1 16 CYS H H -6.260 0.192 3.380 1.00 . A A . 16 CYS H 1 1
1 241 1 1 16 CYS HA H -7.862 -0.254 0.966 1.00 . A A . 16 CYS HA 1 1
1 242 1 1 16 CYS HB2 H -8.067 -1.641 3.641 1.00 . A A . 16 CYS HB2 1 1
1 243 1 1 16 CYS HB3 H -8.916 -2.055 2.159 1.00 . A A . 16 CYS HB3 1 1
1 244 1 1 16 CYS N N -6.506 0.239 2.431 1.00 . A A . 16 CYS N 1 1
1 245 1 1 16 CYS O O -8.951 0.847 3.811 1.00 . A A . 16 CYS O 1 1
1 246 1 1 16 CYS SG S -6.643 -2.823 2.112 1.00 . A A . 16 CYS SG 1 1
1 247 1 1 17 GLY C C -11.964 1.679 2.096 1.00 . A A . 17 GLY C 1 1
1 248 1 1 17 GLY CA C -10.579 2.227 2.166 1.00 . A A . 17 GLY CA 1 1
1 249 1 1 17 GLY H H -9.516 1.052 0.769 1.00 . A A . 17 GLY H 1 1
1 250 1 1 17 GLY HA2 H -10.359 2.487 3.192 1.00 . A A . 17 GLY HA2 1 1
1 251 1 1 17 GLY HA3 H -10.517 3.118 1.561 1.00 . A A . 17 GLY HA3 1 1
1 252 1 1 17 GLY N N -9.607 1.274 1.723 1.00 . A A . 17 GLY N 1 1
1 253 1 1 17 GLY O O -12.579 1.398 3.121 1.00 . A A . 17 GLY O 1 1
1 254 1 1 18 ARG C C -13.812 -0.154 -0.268 1.00 . A A . 18 ARG C 1 1
1 255 1 1 18 ARG CA C -13.800 0.990 0.722 1.00 . A A . 18 ARG CA 1 1
1 256 1 1 18 ARG CB C -14.784 2.087 0.292 1.00 . A A . 18 ARG CB 1 1
1 257 1 1 18 ARG CD C -16.042 4.176 0.872 1.00 . A A . 18 ARG CD 1 1
1 258 1 1 18 ARG CG C -15.028 3.157 1.344 1.00 . A A . 18 ARG CG 1 1
1 259 1 1 18 ARG CZ C -17.246 6.156 1.789 1.00 . A A . 18 ARG CZ 1 1
1 260 1 1 18 ARG H H -11.927 1.754 0.120 1.00 . A A . 18 ARG H 1 1
1 261 1 1 18 ARG HA H -14.118 0.603 1.679 1.00 . A A . 18 ARG HA 1 1
1 262 1 1 18 ARG HB2 H -14.401 2.566 -0.596 1.00 . A A . 18 ARG HB2 1 1
1 263 1 1 18 ARG HB3 H -15.728 1.619 0.055 1.00 . A A . 18 ARG HB3 1 1
1 264 1 1 18 ARG HD2 H -15.639 4.689 0.013 1.00 . A A . 18 ARG HD2 1 1
1 265 1 1 18 ARG HD3 H -16.951 3.664 0.594 1.00 . A A . 18 ARG HD3 1 1
1 266 1 1 18 ARG HE H -15.872 5.038 2.765 1.00 . A A . 18 ARG HE 1 1
1 267 1 1 18 ARG HG2 H -15.395 2.690 2.244 1.00 . A A . 18 ARG HG2 1 1
1 268 1 1 18 ARG HG3 H -14.095 3.659 1.554 1.00 . A A . 18 ARG HG3 1 1
1 269 1 1 18 ARG HH11 H -17.727 5.788 -0.175 1.00 . A A . 18 ARG HH11 1 1
1 270 1 1 18 ARG HH12 H -18.549 7.101 0.540 1.00 . A A . 18 ARG HH12 1 1
1 271 1 1 18 ARG HH21 H -17.036 6.828 3.699 1.00 . A A . 18 ARG HH21 1 1
1 272 1 1 18 ARG HH22 H -18.160 7.699 2.748 1.00 . A A . 18 ARG HH22 1 1
1 273 1 1 18 ARG N N -12.466 1.512 0.904 1.00 . A A . 18 ARG N 1 1
1 274 1 1 18 ARG NE N -16.353 5.162 1.914 1.00 . A A . 18 ARG NE 1 1
1 275 1 1 18 ARG NH1 N -17.882 6.358 0.637 1.00 . A A . 18 ARG NH1 1 1
1 276 1 1 18 ARG NH2 N -17.496 6.950 2.814 1.00 . A A . 18 ARG NH2 1 1
1 277 1 1 18 ARG O O -13.940 0.057 -1.469 1.00 . A A . 18 ARG O 1 1
2 278 1 1 1 GLY C C -13.077 -2.041 -1.380 1.00 . A A . 1 GLY C 1 1
2 279 1 1 1 GLY CA C -14.243 -1.503 -0.583 1.00 . A A . 1 GLY CA 1 1
2 280 1 1 1 GLY H1 H -13.474 -0.666 1.187 1.00 . A A . 1 GLY H1 1 1
2 281 1 1 1 GLY HA2 H -14.668 -2.310 -0.005 1.00 . A A . 1 GLY HA2 1 1
2 282 1 1 1 GLY HA3 H -14.991 -1.130 -1.266 1.00 . A A . 1 GLY HA3 1 1
2 283 1 1 1 GLY N N -13.864 -0.440 0.315 1.00 . A A . 1 GLY N 1 1
2 284 1 1 1 GLY O O -13.112 -3.170 -1.850 1.00 . A A . 1 GLY O 1 1
2 285 1 1 2 ILE C C -9.607 -1.323 -1.563 1.00 . A A . 2 ILE C 1 1
2 286 1 1 2 ILE CA C -10.898 -1.630 -2.309 1.00 . A A . 2 ILE CA 1 1
2 287 1 1 2 ILE CB C -10.932 -0.901 -3.685 1.00 . A A . 2 ILE CB 1 1
2 288 1 1 2 ILE CD1 C -9.750 -0.639 -5.955 1.00 . A A . 2 ILE CD1 1 1
2 289 1 1 2 ILE CG1 C -9.749 -1.295 -4.594 1.00 . A A . 2 ILE CG1 1 1
2 290 1 1 2 ILE CG2 C -11.025 0.613 -3.505 1.00 . A A . 2 ILE CG2 1 1
2 291 1 1 2 ILE H H -12.021 -0.372 -1.098 1.00 . A A . 2 ILE H 1 1
2 292 1 1 2 ILE HA H -10.957 -2.694 -2.487 1.00 . A A . 2 ILE HA 1 1
2 293 1 1 2 ILE HB H -11.851 -1.238 -4.131 1.00 . A A . 2 ILE HB 1 1
2 294 1 1 2 ILE HD11 H -10.644 -0.920 -6.490 1.00 . A A . 2 ILE HD11 1 1
2 295 1 1 2 ILE HD12 H -8.883 -0.966 -6.512 1.00 . A A . 2 ILE HD12 1 1
2 296 1 1 2 ILE HD13 H -9.723 0.434 -5.838 1.00 . A A . 2 ILE HD13 1 1
2 297 1 1 2 ILE HG12 H -8.823 -1.029 -4.107 1.00 . A A . 2 ILE HG12 1 1
2 298 1 1 2 ILE HG13 H -9.769 -2.365 -4.741 1.00 . A A . 2 ILE HG13 1 1
2 299 1 1 2 ILE HG21 H -11.944 0.855 -2.993 1.00 . A A . 2 ILE HG21 1 1
2 300 1 1 2 ILE HG22 H -11.006 1.098 -4.470 1.00 . A A . 2 ILE HG22 1 1
2 301 1 1 2 ILE HG23 H -10.187 0.949 -2.913 1.00 . A A . 2 ILE HG23 1 1
2 302 1 1 2 ILE N N -12.041 -1.252 -1.523 1.00 . A A . 2 ILE N 1 1
2 303 1 1 2 ILE O O -9.569 -0.437 -0.687 1.00 . A A . 2 ILE O 1 1
2 304 1 1 3 CYS C C -6.285 -1.630 -2.403 1.00 . A A . 3 CYS C 1 1
2 305 1 1 3 CYS CA C -7.284 -1.881 -1.299 1.00 . A A . 3 CYS CA 1 1
2 306 1 1 3 CYS CB C -6.862 -3.088 -0.477 1.00 . A A . 3 CYS CB 1 1
2 307 1 1 3 CYS H H -8.698 -2.782 -2.542 1.00 . A A . 3 CYS H 1 1
2 308 1 1 3 CYS HA H -7.293 -1.004 -0.677 1.00 . A A . 3 CYS HA 1 1
2 309 1 1 3 CYS HB2 H -6.644 -3.899 -1.153 1.00 . A A . 3 CYS HB2 1 1
2 310 1 1 3 CYS HB3 H -5.952 -2.829 0.040 1.00 . A A . 3 CYS HB3 1 1
2 311 1 1 3 CYS N N -8.582 -2.073 -1.873 1.00 . A A . 3 CYS N 1 1
2 312 1 1 3 CYS O O -6.431 -2.141 -3.517 1.00 . A A . 3 CYS O 1 1
2 313 1 1 3 CYS SG S -8.090 -3.634 0.773 1.00 . A A . 3 CYS SG 1 1
2 314 1 1 4 ARG C C -2.926 -0.677 -2.408 1.00 . A A . 4 ARG C 1 1
2 315 1 1 4 ARG CA C -4.278 -0.482 -3.048 1.00 . A A . 4 ARG CA 1 1
2 316 1 1 4 ARG CB C -4.444 0.970 -3.476 1.00 . A A . 4 ARG CB 1 1
2 317 1 1 4 ARG CD C -3.708 2.892 -4.859 1.00 . A A . 4 ARG CD 1 1
2 318 1 1 4 ARG CG C -3.461 1.440 -4.535 1.00 . A A . 4 ARG CG 1 1
2 319 1 1 4 ARG CZ C -2.885 4.660 -6.392 1.00 . A A . 4 ARG CZ 1 1
2 320 1 1 4 ARG H H -5.271 -0.461 -1.196 1.00 . A A . 4 ARG H 1 1
2 321 1 1 4 ARG HA H -4.369 -1.118 -3.916 1.00 . A A . 4 ARG HA 1 1
2 322 1 1 4 ARG HB2 H -5.445 1.103 -3.858 1.00 . A A . 4 ARG HB2 1 1
2 323 1 1 4 ARG HB3 H -4.325 1.594 -2.603 1.00 . A A . 4 ARG HB3 1 1
2 324 1 1 4 ARG HD2 H -4.736 3.018 -5.166 1.00 . A A . 4 ARG HD2 1 1
2 325 1 1 4 ARG HD3 H -3.530 3.464 -3.960 1.00 . A A . 4 ARG HD3 1 1
2 326 1 1 4 ARG HE H -2.191 2.763 -6.289 1.00 . A A . 4 ARG HE 1 1
2 327 1 1 4 ARG HG2 H -2.455 1.325 -4.158 1.00 . A A . 4 ARG HG2 1 1
2 328 1 1 4 ARG HG3 H -3.587 0.848 -5.428 1.00 . A A . 4 ARG HG3 1 1
2 329 1 1 4 ARG HH11 H -4.364 5.287 -5.123 1.00 . A A . 4 ARG HH11 1 1
2 330 1 1 4 ARG HH12 H -3.810 6.486 -6.193 1.00 . A A . 4 ARG HH12 1 1
2 331 1 1 4 ARG HH21 H -1.406 4.396 -7.785 1.00 . A A . 4 ARG HH21 1 1
2 332 1 1 4 ARG HH22 H -2.075 5.943 -7.782 1.00 . A A . 4 ARG HH22 1 1
2 333 1 1 4 ARG N N -5.304 -0.835 -2.103 1.00 . A A . 4 ARG N 1 1
2 334 1 1 4 ARG NE N -2.835 3.407 -5.917 1.00 . A A . 4 ARG NE 1 1
2 335 1 1 4 ARG NH1 N -3.744 5.539 -5.871 1.00 . A A . 4 ARG NH1 1 1
2 336 1 1 4 ARG NH2 N -2.071 5.027 -7.373 1.00 . A A . 4 ARG NH2 1 1
2 337 1 1 4 ARG O O -2.659 -0.133 -1.339 1.00 . A A . 4 ARG O 1 1
2 338 1 1 5 CYS C C 0.187 -0.823 -3.256 1.00 . A A . 5 CYS C 1 1
2 339 1 1 5 CYS CA C -0.797 -1.733 -2.576 1.00 . A A . 5 CYS CA 1 1
2 340 1 1 5 CYS CB C -0.471 -3.187 -2.831 1.00 . A A . 5 CYS CB 1 1
2 341 1 1 5 CYS H H -2.374 -1.893 -3.869 1.00 . A A . 5 CYS H 1 1
2 342 1 1 5 CYS HA H -0.727 -1.544 -1.519 1.00 . A A . 5 CYS HA 1 1
2 343 1 1 5 CYS HB2 H -0.491 -3.373 -3.895 1.00 . A A . 5 CYS HB2 1 1
2 344 1 1 5 CYS HB3 H 0.516 -3.392 -2.451 1.00 . A A . 5 CYS HB3 1 1
2 345 1 1 5 CYS N N -2.110 -1.456 -3.032 1.00 . A A . 5 CYS N 1 1
2 346 1 1 5 CYS O O 0.511 -0.988 -4.433 1.00 . A A . 5 CYS O 1 1
2 347 1 1 5 CYS SG S -1.640 -4.341 -2.032 1.00 . A A . 5 CYS SG 1 1
2 348 1 1 6 ILE C C 2.928 0.656 -2.562 1.00 . A A . 6 ILE C 1 1
2 349 1 1 6 ILE CA C 1.556 1.111 -3.016 1.00 . A A . 6 ILE CA 1 1
2 350 1 1 6 ILE CB C 1.253 2.529 -2.463 1.00 . A A . 6 ILE CB 1 1
2 351 1 1 6 ILE CD1 C -0.646 4.245 -2.200 1.00 . A A . 6 ILE CD1 1 1
2 352 1 1 6 ILE CG1 C -0.205 2.917 -2.778 1.00 . A A . 6 ILE CG1 1 1
2 353 1 1 6 ILE CG2 C 2.226 3.563 -3.044 1.00 . A A . 6 ILE CG2 1 1
2 354 1 1 6 ILE H H 0.276 0.277 -1.621 1.00 . A A . 6 ILE H 1 1
2 355 1 1 6 ILE HA H 1.472 1.115 -4.089 1.00 . A A . 6 ILE HA 1 1
2 356 1 1 6 ILE HB H 1.386 2.501 -1.393 1.00 . A A . 6 ILE HB 1 1
2 357 1 1 6 ILE HD11 H -0.034 5.034 -2.610 1.00 . A A . 6 ILE HD11 1 1
2 358 1 1 6 ILE HD12 H -0.541 4.224 -1.126 1.00 . A A . 6 ILE HD12 1 1
2 359 1 1 6 ILE HD13 H -1.680 4.420 -2.457 1.00 . A A . 6 ILE HD13 1 1
2 360 1 1 6 ILE HG12 H -0.329 2.974 -3.849 1.00 . A A . 6 ILE HG12 1 1
2 361 1 1 6 ILE HG13 H -0.861 2.149 -2.392 1.00 . A A . 6 ILE HG13 1 1
2 362 1 1 6 ILE HG21 H 2.010 4.535 -2.628 1.00 . A A . 6 ILE HG21 1 1
2 363 1 1 6 ILE HG22 H 2.107 3.603 -4.117 1.00 . A A . 6 ILE HG22 1 1
2 364 1 1 6 ILE HG23 H 3.241 3.281 -2.805 1.00 . A A . 6 ILE HG23 1 1
2 365 1 1 6 ILE N N 0.609 0.168 -2.535 1.00 . A A . 6 ILE N 1 1
2 366 1 1 6 ILE O O 3.094 0.270 -1.409 1.00 . A A . 6 ILE O 1 1
2 367 1 1 7 CYS C C 6.182 1.322 -3.577 1.00 . A A . 7 CYS C 1 1
2 368 1 1 7 CYS CA C 5.216 0.248 -3.143 1.00 . A A . 7 CYS CA 1 1
2 369 1 1 7 CYS CB C 5.570 -1.071 -3.846 1.00 . A A . 7 CYS CB 1 1
2 370 1 1 7 CYS H H 3.679 0.975 -4.356 1.00 . A A . 7 CYS H 1 1
2 371 1 1 7 CYS HA H 5.301 0.110 -2.075 1.00 . A A . 7 CYS HA 1 1
2 372 1 1 7 CYS HB2 H 5.448 -0.944 -4.911 1.00 . A A . 7 CYS HB2 1 1
2 373 1 1 7 CYS HB3 H 6.605 -1.288 -3.640 1.00 . A A . 7 CYS HB3 1 1
2 374 1 1 7 CYS N N 3.870 0.658 -3.449 1.00 . A A . 7 CYS N 1 1
2 375 1 1 7 CYS O O 5.874 2.114 -4.478 1.00 . A A . 7 CYS O 1 1
2 376 1 1 7 CYS SG S 4.576 -2.526 -3.352 1.00 . A A . 7 CYS SG 1 1
2 377 1 1 8 GLY C C 9.485 1.605 -3.883 1.00 . A A . 8 GLY C 1 1
2 378 1 1 8 GLY CA C 8.306 2.326 -3.341 1.00 . A A . 8 GLY CA 1 1
2 379 1 1 8 GLY H H 7.484 0.789 -2.179 1.00 . A A . 8 GLY H 1 1
2 380 1 1 8 GLY HA2 H 7.909 2.979 -4.102 1.00 . A A . 8 GLY HA2 1 1
2 381 1 1 8 GLY HA3 H 8.617 2.914 -2.490 1.00 . A A . 8 GLY HA3 1 1
2 382 1 1 8 GLY N N 7.310 1.389 -2.941 1.00 . A A . 8 GLY N 1 1
2 383 1 1 8 GLY O O 9.455 1.082 -5.001 1.00 . A A . 8 GLY O 1 1
2 384 1 1 9 ARG C C 11.566 -0.573 -2.912 1.00 . A A . 9 ARG C 1 1
2 385 1 1 9 ARG CA C 11.676 0.838 -3.459 1.00 . A A . 9 ARG CA 1 1
2 386 1 1 9 ARG CB C 12.916 1.550 -2.907 1.00 . A A . 9 ARG CB 1 1
2 387 1 1 9 ARG CD C 14.283 1.196 -4.984 1.00 . A A . 9 ARG CD 1 1
2 388 1 1 9 ARG CG C 14.245 1.045 -3.465 1.00 . A A . 9 ARG CG 1 1
2 389 1 1 9 ARG CZ C 13.079 2.829 -6.430 1.00 . A A . 9 ARG CZ 1 1
2 390 1 1 9 ARG H H 10.447 2.039 -2.259 1.00 . A A . 9 ARG H 1 1
2 391 1 1 9 ARG HA H 11.734 0.802 -4.537 1.00 . A A . 9 ARG HA 1 1
2 392 1 1 9 ARG HB2 H 12.836 2.601 -3.139 1.00 . A A . 9 ARG HB2 1 1
2 393 1 1 9 ARG HB3 H 12.933 1.434 -1.835 1.00 . A A . 9 ARG HB3 1 1
2 394 1 1 9 ARG HD2 H 15.286 0.998 -5.326 1.00 . A A . 9 ARG HD2 1 1
2 395 1 1 9 ARG HD3 H 13.604 0.481 -5.425 1.00 . A A . 9 ARG HD3 1 1
2 396 1 1 9 ARG HE H 14.243 3.265 -4.821 1.00 . A A . 9 ARG HE 1 1
2 397 1 1 9 ARG HG2 H 15.051 1.616 -3.031 1.00 . A A . 9 ARG HG2 1 1
2 398 1 1 9 ARG HG3 H 14.362 0.003 -3.211 1.00 . A A . 9 ARG HG3 1 1
2 399 1 1 9 ARG HH11 H 13.056 0.930 -7.214 1.00 . A A . 9 ARG HH11 1 1
2 400 1 1 9 ARG HH12 H 12.090 2.072 -8.041 1.00 . A A . 9 ARG HH12 1 1
2 401 1 1 9 ARG HH21 H 12.919 4.828 -6.015 1.00 . A A . 9 ARG HH21 1 1
2 402 1 1 9 ARG HH22 H 12.030 4.307 -7.373 1.00 . A A . 9 ARG HH22 1 1
2 403 1 1 9 ARG N N 10.501 1.550 -3.106 1.00 . A A . 9 ARG N 1 1
2 404 1 1 9 ARG NE N 13.897 2.549 -5.404 1.00 . A A . 9 ARG NE 1 1
2 405 1 1 9 ARG NH1 N 12.725 1.876 -7.290 1.00 . A A . 9 ARG NH1 1 1
2 406 1 1 9 ARG NH2 N 12.651 4.071 -6.621 1.00 . A A . 9 ARG NH2 1 1
2 407 1 1 9 ARG O O 11.714 -1.542 -3.650 1.00 . A A . 9 ARG O 1 1
2 408 1 1 10 ARG C C 9.998 -2.083 -0.031 1.00 . A A . 10 ARG C 1 1
2 409 1 1 10 ARG CA C 11.164 -2.004 -0.978 1.00 . A A . 10 ARG CA 1 1
2 410 1 1 10 ARG CB C 12.441 -2.402 -0.240 1.00 . A A . 10 ARG CB 1 1
2 411 1 1 10 ARG CD C 13.347 -3.922 -1.959 1.00 . A A . 10 ARG CD 1 1
2 412 1 1 10 ARG CG C 13.606 -2.684 -1.137 1.00 . A A . 10 ARG CG 1 1
2 413 1 1 10 ARG CZ C 14.349 -4.967 -3.936 1.00 . A A . 10 ARG CZ 1 1
2 414 1 1 10 ARG H H 11.213 0.128 -1.076 1.00 . A A . 10 ARG H 1 1
2 415 1 1 10 ARG HA H 10.988 -2.721 -1.759 1.00 . A A . 10 ARG HA 1 1
2 416 1 1 10 ARG HB2 H 12.719 -1.608 0.433 1.00 . A A . 10 ARG HB2 1 1
2 417 1 1 10 ARG HB3 H 12.236 -3.291 0.339 1.00 . A A . 10 ARG HB3 1 1
2 418 1 1 10 ARG HD2 H 13.192 -4.760 -1.299 1.00 . A A . 10 ARG HD2 1 1
2 419 1 1 10 ARG HD3 H 12.464 -3.765 -2.560 1.00 . A A . 10 ARG HD3 1 1
2 420 1 1 10 ARG HE H 15.314 -3.841 -2.571 1.00 . A A . 10 ARG HE 1 1
2 421 1 1 10 ARG HG2 H 13.705 -1.840 -1.805 1.00 . A A . 10 ARG HG2 1 1
2 422 1 1 10 ARG HG3 H 14.503 -2.810 -0.552 1.00 . A A . 10 ARG HG3 1 1
2 423 1 1 10 ARG HH11 H 12.329 -5.268 -3.787 1.00 . A A . 10 ARG HH11 1 1
2 424 1 1 10 ARG HH12 H 13.035 -6.009 -5.134 1.00 . A A . 10 ARG HH12 1 1
2 425 1 1 10 ARG HH21 H 16.322 -4.842 -4.417 1.00 . A A . 10 ARG HH21 1 1
2 426 1 1 10 ARG HH22 H 15.393 -5.776 -5.488 1.00 . A A . 10 ARG HH22 1 1
2 427 1 1 10 ARG N N 11.297 -0.687 -1.617 1.00 . A A . 10 ARG N 1 1
2 428 1 1 10 ARG NE N 14.451 -4.227 -2.843 1.00 . A A . 10 ARG NE 1 1
2 429 1 1 10 ARG NH1 N 13.167 -5.449 -4.310 1.00 . A A . 10 ARG NH1 1 1
2 430 1 1 10 ARG NH2 N 15.420 -5.206 -4.662 1.00 . A A . 10 ARG NH2 1 1
2 431 1 1 10 ARG O O 9.633 -3.168 0.420 1.00 . A A . 10 ARG O 1 1
2 432 1 1 11 ILE C C 7.032 -0.929 0.441 1.00 . A A . 11 ILE C 1 1
2 433 1 1 11 ILE CA C 8.329 -0.978 1.216 1.00 . A A . 11 ILE CA 1 1
2 434 1 1 11 ILE CB C 8.398 0.243 2.171 1.00 . A A . 11 ILE CB 1 1
2 435 1 1 11 ILE CD1 C 10.004 1.669 3.554 1.00 . A A . 11 ILE CD1 1 1
2 436 1 1 11 ILE CG1 C 9.817 0.422 2.721 1.00 . A A . 11 ILE CG1 1 1
2 437 1 1 11 ILE CG2 C 7.414 0.068 3.328 1.00 . A A . 11 ILE CG2 1 1
2 438 1 1 11 ILE H H 9.693 -0.145 -0.151 1.00 . A A . 11 ILE H 1 1
2 439 1 1 11 ILE HA H 8.371 -1.889 1.795 1.00 . A A . 11 ILE HA 1 1
2 440 1 1 11 ILE HB H 8.111 1.116 1.614 1.00 . A A . 11 ILE HB 1 1
2 441 1 1 11 ILE HD11 H 9.320 1.647 4.390 1.00 . A A . 11 ILE HD11 1 1
2 442 1 1 11 ILE HD12 H 9.801 2.542 2.950 1.00 . A A . 11 ILE HD12 1 1
2 443 1 1 11 ILE HD13 H 11.019 1.709 3.921 1.00 . A A . 11 ILE HD13 1 1
2 444 1 1 11 ILE HG12 H 10.063 -0.427 3.340 1.00 . A A . 11 ILE HG12 1 1
2 445 1 1 11 ILE HG13 H 10.511 0.464 1.894 1.00 . A A . 11 ILE HG13 1 1
2 446 1 1 11 ILE HG21 H 6.410 -0.003 2.939 1.00 . A A . 11 ILE HG21 1 1
2 447 1 1 11 ILE HG22 H 7.491 0.914 3.993 1.00 . A A . 11 ILE HG22 1 1
2 448 1 1 11 ILE HG23 H 7.657 -0.836 3.869 1.00 . A A . 11 ILE HG23 1 1
2 449 1 1 11 ILE N N 9.418 -0.981 0.276 1.00 . A A . 11 ILE N 1 1
2 450 1 1 11 ILE O O 6.975 -0.334 -0.646 1.00 . A A . 11 ILE O 1 1
2 451 1 1 12 CYS C C 3.700 -1.364 1.455 1.00 . A A . 12 CYS C 1 1
2 452 1 1 12 CYS CA C 4.725 -1.566 0.382 1.00 . A A . 12 CYS CA 1 1
2 453 1 1 12 CYS CB C 4.427 -2.870 -0.351 1.00 . A A . 12 CYS CB 1 1
2 454 1 1 12 CYS H H 6.147 -1.994 1.838 1.00 . A A . 12 CYS H 1 1
2 455 1 1 12 CYS HA H 4.662 -0.746 -0.315 1.00 . A A . 12 CYS HA 1 1
2 456 1 1 12 CYS HB2 H 4.412 -3.674 0.364 1.00 . A A . 12 CYS HB2 1 1
2 457 1 1 12 CYS HB3 H 3.430 -2.788 -0.758 1.00 . A A . 12 CYS HB3 1 1
2 458 1 1 12 CYS N N 6.027 -1.553 0.973 1.00 . A A . 12 CYS N 1 1
2 459 1 1 12 CYS O O 3.970 -1.585 2.642 1.00 . A A . 12 CYS O 1 1
2 460 1 1 12 CYS SG S 5.555 -3.271 -1.731 1.00 . A A . 12 CYS SG 1 1
2 461 1 1 13 ARG C C 0.166 -0.885 1.203 1.00 . A A . 13 ARG C 1 1
2 462 1 1 13 ARG CA C 1.467 -0.691 1.943 1.00 . A A . 13 ARG CA 1 1
2 463 1 1 13 ARG CB C 1.543 0.746 2.466 1.00 . A A . 13 ARG CB 1 1
2 464 1 1 13 ARG CD C 0.523 2.582 3.830 1.00 . A A . 13 ARG CD 1 1
2 465 1 1 13 ARG CG C 0.465 1.107 3.478 1.00 . A A . 13 ARG CG 1 1
2 466 1 1 13 ARG CZ C 2.403 4.184 4.191 1.00 . A A . 13 ARG CZ 1 1
2 467 1 1 13 ARG H H 2.458 -0.797 0.086 1.00 . A A . 13 ARG H 1 1
2 468 1 1 13 ARG HA H 1.527 -1.372 2.779 1.00 . A A . 13 ARG HA 1 1
2 469 1 1 13 ARG HB2 H 2.505 0.893 2.935 1.00 . A A . 13 ARG HB2 1 1
2 470 1 1 13 ARG HB3 H 1.460 1.421 1.627 1.00 . A A . 13 ARG HB3 1 1
2 471 1 1 13 ARG HD2 H 0.333 3.156 2.935 1.00 . A A . 13 ARG HD2 1 1
2 472 1 1 13 ARG HD3 H -0.242 2.797 4.560 1.00 . A A . 13 ARG HD3 1 1
2 473 1 1 13 ARG HE H 2.264 2.286 4.930 1.00 . A A . 13 ARG HE 1 1
2 474 1 1 13 ARG HG2 H -0.504 0.883 3.056 1.00 . A A . 13 ARG HG2 1 1
2 475 1 1 13 ARG HG3 H 0.612 0.524 4.375 1.00 . A A . 13 ARG HG3 1 1
2 476 1 1 13 ARG HH11 H 0.947 4.924 2.944 1.00 . A A . 13 ARG HH11 1 1
2 477 1 1 13 ARG HH12 H 2.224 5.999 3.258 1.00 . A A . 13 ARG HH12 1 1
2 478 1 1 13 ARG HH21 H 4.054 3.803 5.335 1.00 . A A . 13 ARG HH21 1 1
2 479 1 1 13 ARG HH22 H 4.006 5.362 4.659 1.00 . A A . 13 ARG HH22 1 1
2 480 1 1 13 ARG N N 2.555 -0.947 1.052 1.00 . A A . 13 ARG N 1 1
2 481 1 1 13 ARG NE N 1.828 2.978 4.377 1.00 . A A . 13 ARG NE 1 1
2 482 1 1 13 ARG NH1 N 1.814 5.093 3.411 1.00 . A A . 13 ARG NH1 1 1
2 483 1 1 13 ARG NH2 N 3.564 4.466 4.760 1.00 . A A . 13 ARG NH2 1 1
2 484 1 1 13 ARG O O -0.138 -0.134 0.267 1.00 . A A . 13 ARG O 1 1
2 485 1 1 14 CYS C C -2.854 -1.401 1.870 1.00 . A A . 14 CYS C 1 1
2 486 1 1 14 CYS CA C -1.846 -2.123 1.014 1.00 . A A . 14 CYS CA 1 1
2 487 1 1 14 CYS CB C -2.138 -3.616 0.914 1.00 . A A . 14 CYS CB 1 1
2 488 1 1 14 CYS H H -0.228 -2.556 2.212 1.00 . A A . 14 CYS H 1 1
2 489 1 1 14 CYS HA H -1.902 -1.677 0.036 1.00 . A A . 14 CYS HA 1 1
2 490 1 1 14 CYS HB2 H -2.121 -4.046 1.903 1.00 . A A . 14 CYS HB2 1 1
2 491 1 1 14 CYS HB3 H -3.118 -3.739 0.490 1.00 . A A . 14 CYS HB3 1 1
2 492 1 1 14 CYS N N -0.557 -1.901 1.561 1.00 . A A . 14 CYS N 1 1
2 493 1 1 14 CYS O O -3.212 -1.844 2.962 1.00 . A A . 14 CYS O 1 1
2 494 1 1 14 CYS SG S -0.938 -4.543 -0.132 1.00 . A A . 14 CYS SG 1 1
2 495 1 1 15 ILE C C -5.557 0.408 1.573 1.00 . A A . 15 ILE C 1 1
2 496 1 1 15 ILE CA C -4.148 0.596 2.101 1.00 . A A . 15 ILE CA 1 1
2 497 1 1 15 ILE CB C -3.702 2.095 2.041 1.00 . A A . 15 ILE CB 1 1
2 498 1 1 15 ILE CD1 C -4.372 4.477 2.698 1.00 . A A . 15 ILE CD1 1 1
2 499 1 1 15 ILE CG1 C -4.754 3.014 2.689 1.00 . A A . 15 ILE CG1 1 1
2 500 1 1 15 ILE CG2 C -3.362 2.537 0.611 1.00 . A A . 15 ILE CG2 1 1
2 501 1 1 15 ILE H H -2.915 0.025 0.516 1.00 . A A . 15 ILE H 1 1
2 502 1 1 15 ILE HA H -4.134 0.278 3.134 1.00 . A A . 15 ILE HA 1 1
2 503 1 1 15 ILE HB H -2.786 2.167 2.610 1.00 . A A . 15 ILE HB 1 1
2 504 1 1 15 ILE HD11 H -4.225 4.814 1.682 1.00 . A A . 15 ILE HD11 1 1
2 505 1 1 15 ILE HD12 H -3.456 4.603 3.254 1.00 . A A . 15 ILE HD12 1 1
2 506 1 1 15 ILE HD13 H -5.161 5.052 3.158 1.00 . A A . 15 ILE HD13 1 1
2 507 1 1 15 ILE HG12 H -5.682 2.921 2.151 1.00 . A A . 15 ILE HG12 1 1
2 508 1 1 15 ILE HG13 H -4.907 2.703 3.713 1.00 . A A . 15 ILE HG13 1 1
2 509 1 1 15 ILE HG21 H -4.225 2.390 -0.022 1.00 . A A . 15 ILE HG21 1 1
2 510 1 1 15 ILE HG22 H -2.536 1.951 0.237 1.00 . A A . 15 ILE HG22 1 1
2 511 1 1 15 ILE HG23 H -3.090 3.582 0.612 1.00 . A A . 15 ILE HG23 1 1
2 512 1 1 15 ILE N N -3.242 -0.254 1.401 1.00 . A A . 15 ILE N 1 1
2 513 1 1 15 ILE O O -5.824 0.570 0.370 1.00 . A A . 15 ILE O 1 1
2 514 1 1 16 CYS C C -8.600 1.029 2.414 1.00 . A A . 16 CYS C 1 1
2 515 1 1 16 CYS CA C -7.796 -0.209 2.112 1.00 . A A . 16 CYS CA 1 1
2 516 1 1 16 CYS CB C -8.324 -1.421 2.864 1.00 . A A . 16 CYS CB 1 1
2 517 1 1 16 CYS H H -6.129 -0.169 3.361 1.00 . A A . 16 CYS H 1 1
2 518 1 1 16 CYS HA H -7.882 -0.392 1.056 1.00 . A A . 16 CYS HA 1 1
2 519 1 1 16 CYS HB2 H -8.289 -1.223 3.925 1.00 . A A . 16 CYS HB2 1 1
2 520 1 1 16 CYS HB3 H -9.345 -1.607 2.564 1.00 . A A . 16 CYS HB3 1 1
2 521 1 1 16 CYS N N -6.423 0.005 2.441 1.00 . A A . 16 CYS N 1 1
2 522 1 1 16 CYS O O -8.577 1.544 3.544 1.00 . A A . 16 CYS O 1 1
2 523 1 1 16 CYS SG S -7.364 -2.948 2.544 1.00 . A A . 16 CYS SG 1 1
2 524 1 1 17 GLY C C -11.475 2.329 1.894 1.00 . A A . 17 GLY C 1 1
2 525 1 1 17 GLY CA C -10.067 2.702 1.578 1.00 . A A . 17 GLY CA 1 1
2 526 1 1 17 GLY H H -9.276 1.062 0.544 1.00 . A A . 17 GLY H 1 1
2 527 1 1 17 GLY HA2 H -9.658 3.291 2.386 1.00 . A A . 17 GLY HA2 1 1
2 528 1 1 17 GLY HA3 H -10.051 3.282 0.667 1.00 . A A . 17 GLY HA3 1 1
2 529 1 1 17 GLY N N -9.279 1.525 1.412 1.00 . A A . 17 GLY N 1 1
2 530 1 1 17 GLY O O -11.822 2.105 3.062 1.00 . A A . 17 GLY O 1 1
2 531 1 1 18 ARG C C -14.017 0.815 -0.009 1.00 . A A . 18 ARG C 1 1
2 532 1 1 18 ARG CA C -13.634 1.827 1.059 1.00 . A A . 18 ARG CA 1 1
2 533 1 1 18 ARG CB C -14.557 3.055 1.009 1.00 . A A . 18 ARG CB 1 1
2 534 1 1 18 ARG CD C -15.986 2.373 2.937 1.00 . A A . 18 ARG CD 1 1
2 535 1 1 18 ARG CG C -15.979 2.793 1.479 1.00 . A A . 18 ARG CG 1 1
2 536 1 1 18 ARG CZ C -17.598 1.644 4.666 1.00 . A A . 18 ARG CZ 1 1
2 537 1 1 18 ARG H H -11.937 2.399 -0.025 1.00 . A A . 18 ARG H 1 1
2 538 1 1 18 ARG HA H -13.714 1.362 2.028 1.00 . A A . 18 ARG HA 1 1
2 539 1 1 18 ARG HB2 H -14.134 3.829 1.633 1.00 . A A . 18 ARG HB2 1 1
2 540 1 1 18 ARG HB3 H -14.595 3.414 -0.009 1.00 . A A . 18 ARG HB3 1 1
2 541 1 1 18 ARG HD2 H -15.453 1.440 3.028 1.00 . A A . 18 ARG HD2 1 1
2 542 1 1 18 ARG HD3 H -15.489 3.130 3.525 1.00 . A A . 18 ARG HD3 1 1
2 543 1 1 18 ARG HE H -18.066 2.452 2.877 1.00 . A A . 18 ARG HE 1 1
2 544 1 1 18 ARG HG2 H -16.562 3.695 1.367 1.00 . A A . 18 ARG HG2 1 1
2 545 1 1 18 ARG HG3 H -16.407 2.003 0.882 1.00 . A A . 18 ARG HG3 1 1
2 546 1 1 18 ARG HH11 H -15.644 1.291 5.172 1.00 . A A . 18 ARG HH11 1 1
2 547 1 1 18 ARG HH12 H -16.755 0.813 6.353 1.00 . A A . 18 ARG HH12 1 1
2 548 1 1 18 ARG HH21 H -19.619 1.832 4.487 1.00 . A A . 18 ARG HH21 1 1
2 549 1 1 18 ARG HH22 H -19.105 1.161 5.969 1.00 . A A . 18 ARG HH22 1 1
2 550 1 1 18 ARG N N -12.271 2.209 0.881 1.00 . A A . 18 ARG N 1 1
2 551 1 1 18 ARG NE N -17.330 2.167 3.465 1.00 . A A . 18 ARG NE 1 1
2 552 1 1 18 ARG NH1 N -16.606 1.225 5.451 1.00 . A A . 18 ARG NH1 1 1
2 553 1 1 18 ARG NH2 N -18.859 1.532 5.070 1.00 . A A . 18 ARG NH2 1 1
2 554 1 1 18 ARG O O -14.349 1.177 -1.133 1.00 . A A . 18 ARG O 1 1
3 555 1 1 1 GLY C C -12.162 -3.161 -0.610 1.00 . A A . 1 GLY C 1 1
3 556 1 1 1 GLY CA C -13.332 -2.818 0.288 1.00 . A A . 1 GLY CA 1 1
3 557 1 1 1 GLY H1 H -12.696 -1.347 1.655 1.00 . A A . 1 GLY H1 1 1
3 558 1 1 1 GLY HA2 H -13.369 -3.535 1.094 1.00 . A A . 1 GLY HA2 1 1
3 559 1 1 1 GLY HA3 H -14.243 -2.888 -0.286 1.00 . A A . 1 GLY HA3 1 1
3 560 1 1 1 GLY N N -13.240 -1.490 0.850 1.00 . A A . 1 GLY N 1 1
3 561 1 1 1 GLY O O -11.814 -4.337 -0.771 1.00 . A A . 1 GLY O 1 1
3 562 1 1 2 ILE C C -9.239 -1.643 -1.545 1.00 . A A . 2 ILE C 1 1
3 563 1 1 2 ILE CA C -10.445 -2.372 -2.098 1.00 . A A . 2 ILE CA 1 1
3 564 1 1 2 ILE CB C -10.777 -1.845 -3.534 1.00 . A A . 2 ILE CB 1 1
3 565 1 1 2 ILE CD1 C -12.570 -1.893 -5.375 1.00 . A A . 2 ILE CD1 1 1
3 566 1 1 2 ILE CG1 C -12.122 -2.415 -4.023 1.00 . A A . 2 ILE CG1 1 1
3 567 1 1 2 ILE CG2 C -9.662 -2.212 -4.522 1.00 . A A . 2 ILE CG2 1 1
3 568 1 1 2 ILE H H -11.785 -1.226 -0.989 1.00 . A A . 2 ILE H 1 1
3 569 1 1 2 ILE HA H -10.244 -3.433 -2.139 1.00 . A A . 2 ILE HA 1 1
3 570 1 1 2 ILE HB H -10.843 -0.771 -3.488 1.00 . A A . 2 ILE HB 1 1
3 571 1 1 2 ILE HD11 H -12.685 -0.820 -5.326 1.00 . A A . 2 ILE HD11 1 1
3 572 1 1 2 ILE HD12 H -13.513 -2.345 -5.643 1.00 . A A . 2 ILE HD12 1 1
3 573 1 1 2 ILE HD13 H -11.827 -2.141 -6.119 1.00 . A A . 2 ILE HD13 1 1
3 574 1 1 2 ILE HG12 H -12.042 -3.489 -4.101 1.00 . A A . 2 ILE HG12 1 1
3 575 1 1 2 ILE HG13 H -12.887 -2.172 -3.299 1.00 . A A . 2 ILE HG13 1 1
3 576 1 1 2 ILE HG21 H -8.729 -1.781 -4.191 1.00 . A A . 2 ILE HG21 1 1
3 577 1 1 2 ILE HG22 H -9.908 -1.829 -5.501 1.00 . A A . 2 ILE HG22 1 1
3 578 1 1 2 ILE HG23 H -9.566 -3.286 -4.573 1.00 . A A . 2 ILE HG23 1 1
3 579 1 1 2 ILE N N -11.544 -2.156 -1.189 1.00 . A A . 2 ILE N 1 1
3 580 1 1 2 ILE O O -9.381 -0.585 -0.901 1.00 . A A . 2 ILE O 1 1
3 581 1 1 3 CYS C C -5.954 -1.249 -2.381 1.00 . A A . 3 CYS C 1 1
3 582 1 1 3 CYS CA C -6.889 -1.601 -1.247 1.00 . A A . 3 CYS CA 1 1
3 583 1 1 3 CYS CB C -6.207 -2.526 -0.245 1.00 . A A . 3 CYS CB 1 1
3 584 1 1 3 CYS H H -8.023 -3.031 -2.254 1.00 . A A . 3 CYS H 1 1
3 585 1 1 3 CYS HA H -7.151 -0.684 -0.750 1.00 . A A . 3 CYS HA 1 1
3 586 1 1 3 CYS HB2 H -5.762 -3.344 -0.787 1.00 . A A . 3 CYS HB2 1 1
3 587 1 1 3 CYS HB3 H -5.417 -1.969 0.234 1.00 . A A . 3 CYS HB3 1 1
3 588 1 1 3 CYS N N -8.084 -2.194 -1.747 1.00 . A A . 3 CYS N 1 1
3 589 1 1 3 CYS O O -5.905 -1.929 -3.412 1.00 . A A . 3 CYS O 1 1
3 590 1 1 3 CYS SG S -7.318 -3.181 1.067 1.00 . A A . 3 CYS SG 1 1
3 591 1 1 4 ARG C C -2.901 0.114 -2.593 1.00 . A A . 4 ARG C 1 1
3 592 1 1 4 ARG CA C -4.292 0.311 -3.153 1.00 . A A . 4 ARG CA 1 1
3 593 1 1 4 ARG CB C -4.561 1.796 -3.459 1.00 . A A . 4 ARG CB 1 1
3 594 1 1 4 ARG CD C -3.567 1.760 -5.791 1.00 . A A . 4 ARG CD 1 1
3 595 1 1 4 ARG CG C -3.577 2.444 -4.430 1.00 . A A . 4 ARG CG 1 1
3 596 1 1 4 ARG CZ C -1.979 1.755 -7.729 1.00 . A A . 4 ARG CZ 1 1
3 597 1 1 4 ARG H H -5.345 0.289 -1.339 1.00 . A A . 4 ARG H 1 1
3 598 1 1 4 ARG HA H -4.401 -0.267 -4.058 1.00 . A A . 4 ARG HA 1 1
3 599 1 1 4 ARG HB2 H -5.553 1.888 -3.878 1.00 . A A . 4 ARG HB2 1 1
3 600 1 1 4 ARG HB3 H -4.530 2.346 -2.529 1.00 . A A . 4 ARG HB3 1 1
3 601 1 1 4 ARG HD2 H -3.314 0.718 -5.660 1.00 . A A . 4 ARG HD2 1 1
3 602 1 1 4 ARG HD3 H -4.550 1.841 -6.231 1.00 . A A . 4 ARG HD3 1 1
3 603 1 1 4 ARG HE H -2.387 3.321 -6.493 1.00 . A A . 4 ARG HE 1 1
3 604 1 1 4 ARG HG2 H -3.853 3.479 -4.566 1.00 . A A . 4 ARG HG2 1 1
3 605 1 1 4 ARG HG3 H -2.588 2.391 -4.002 1.00 . A A . 4 ARG HG3 1 1
3 606 1 1 4 ARG HH11 H -2.960 -0.038 -7.524 1.00 . A A . 4 ARG HH11 1 1
3 607 1 1 4 ARG HH12 H -1.842 0.002 -8.785 1.00 . A A . 4 ARG HH12 1 1
3 608 1 1 4 ARG HH21 H -0.793 3.348 -8.296 1.00 . A A . 4 ARG HH21 1 1
3 609 1 1 4 ARG HH22 H -0.619 1.943 -9.227 1.00 . A A . 4 ARG HH22 1 1
3 610 1 1 4 ARG N N -5.239 -0.183 -2.195 1.00 . A A . 4 ARG N 1 1
3 611 1 1 4 ARG NE N -2.588 2.378 -6.699 1.00 . A A . 4 ARG NE 1 1
3 612 1 1 4 ARG NH1 N -2.280 0.498 -8.028 1.00 . A A . 4 ARG NH1 1 1
3 613 1 1 4 ARG NH2 N -1.077 2.398 -8.456 1.00 . A A . 4 ARG NH2 1 1
3 614 1 1 4 ARG O O -2.534 0.730 -1.593 1.00 . A A . 4 ARG O 1 1
3 615 1 1 5 CYS C C 0.182 -0.193 -3.390 1.00 . A A . 5 CYS C 1 1
3 616 1 1 5 CYS CA C -0.853 -1.092 -2.755 1.00 . A A . 5 CYS CA 1 1
3 617 1 1 5 CYS CB C -0.576 -2.564 -3.000 1.00 . A A . 5 CYS CB 1 1
3 618 1 1 5 CYS H H -2.515 -1.287 -3.949 1.00 . A A . 5 CYS H 1 1
3 619 1 1 5 CYS HA H -0.792 -0.917 -1.694 1.00 . A A . 5 CYS HA 1 1
3 620 1 1 5 CYS HB2 H -0.700 -2.779 -4.050 1.00 . A A . 5 CYS HB2 1 1
3 621 1 1 5 CYS HB3 H 0.436 -2.785 -2.704 1.00 . A A . 5 CYS HB3 1 1
3 622 1 1 5 CYS N N -2.170 -0.776 -3.186 1.00 . A A . 5 CYS N 1 1
3 623 1 1 5 CYS O O 0.503 -0.314 -4.571 1.00 . A A . 5 CYS O 1 1
3 624 1 1 5 CYS SG S -1.695 -3.665 -2.056 1.00 . A A . 5 CYS SG 1 1
3 625 1 1 6 ILE C C 2.973 1.042 -2.568 1.00 . A A . 6 ILE C 1 1
3 626 1 1 6 ILE CA C 1.662 1.658 -2.993 1.00 . A A . 6 ILE CA 1 1
3 627 1 1 6 ILE CB C 1.488 3.024 -2.269 1.00 . A A . 6 ILE CB 1 1
3 628 1 1 6 ILE CD1 C -0.214 3.902 -3.987 1.00 . A A . 6 ILE CD1 1 1
3 629 1 1 6 ILE CG1 C 0.091 3.624 -2.527 1.00 . A A . 6 ILE CG1 1 1
3 630 1 1 6 ILE CG2 C 2.586 4.012 -2.668 1.00 . A A . 6 ILE CG2 1 1
3 631 1 1 6 ILE H H 0.270 0.853 -1.708 1.00 . A A . 6 ILE H 1 1
3 632 1 1 6 ILE HA H 1.601 1.796 -4.057 1.00 . A A . 6 ILE HA 1 1
3 633 1 1 6 ILE HB H 1.596 2.831 -1.214 1.00 . A A . 6 ILE HB 1 1
3 634 1 1 6 ILE HD11 H -0.188 2.978 -4.547 1.00 . A A . 6 ILE HD11 1 1
3 635 1 1 6 ILE HD12 H 0.524 4.584 -4.381 1.00 . A A . 6 ILE HD12 1 1
3 636 1 1 6 ILE HD13 H -1.195 4.345 -4.069 1.00 . A A . 6 ILE HD13 1 1
3 637 1 1 6 ILE HG12 H -0.656 2.933 -2.167 1.00 . A A . 6 ILE HG12 1 1
3 638 1 1 6 ILE HG13 H 0.000 4.552 -1.984 1.00 . A A . 6 ILE HG13 1 1
3 639 1 1 6 ILE HG21 H 3.554 3.596 -2.424 1.00 . A A . 6 ILE HG21 1 1
3 640 1 1 6 ILE HG22 H 2.449 4.940 -2.134 1.00 . A A . 6 ILE HG22 1 1
3 641 1 1 6 ILE HG23 H 2.530 4.196 -3.731 1.00 . A A . 6 ILE HG23 1 1
3 642 1 1 6 ILE N N 0.636 0.748 -2.610 1.00 . A A . 6 ILE N 1 1
3 643 1 1 6 ILE O O 3.091 0.571 -1.449 1.00 . A A . 6 ILE O 1 1
3 644 1 1 7 CYS C C 6.301 1.415 -3.289 1.00 . A A . 7 CYS C 1 1
3 645 1 1 7 CYS CA C 5.188 0.411 -3.116 1.00 . A A . 7 CYS CA 1 1
3 646 1 1 7 CYS CB C 5.432 -0.812 -3.990 1.00 . A A . 7 CYS CB 1 1
3 647 1 1 7 CYS H H 3.785 1.405 -4.316 1.00 . A A . 7 CYS H 1 1
3 648 1 1 7 CYS HA H 5.161 0.097 -2.085 1.00 . A A . 7 CYS HA 1 1
3 649 1 1 7 CYS HB2 H 5.448 -0.503 -5.025 1.00 . A A . 7 CYS HB2 1 1
3 650 1 1 7 CYS HB3 H 6.393 -1.231 -3.734 1.00 . A A . 7 CYS HB3 1 1
3 651 1 1 7 CYS N N 3.920 1.007 -3.430 1.00 . A A . 7 CYS N 1 1
3 652 1 1 7 CYS O O 6.263 2.248 -4.202 1.00 . A A . 7 CYS O 1 1
3 653 1 1 7 CYS SG S 4.174 -2.131 -3.820 1.00 . A A . 7 CYS SG 1 1
3 654 1 1 8 GLY C C 9.560 1.559 -3.087 1.00 . A A . 8 GLY C 1 1
3 655 1 1 8 GLY CA C 8.383 2.261 -2.501 1.00 . A A . 8 GLY CA 1 1
3 656 1 1 8 GLY H H 7.263 0.686 -1.698 1.00 . A A . 8 GLY H 1 1
3 657 1 1 8 GLY HA2 H 8.120 3.107 -3.116 1.00 . A A . 8 GLY HA2 1 1
3 658 1 1 8 GLY HA3 H 8.643 2.605 -1.512 1.00 . A A . 8 GLY HA3 1 1
3 659 1 1 8 GLY N N 7.274 1.362 -2.411 1.00 . A A . 8 GLY N 1 1
3 660 1 1 8 GLY O O 9.536 1.153 -4.255 1.00 . A A . 8 GLY O 1 1
3 661 1 1 9 ARG C C 11.451 -0.817 -2.861 1.00 . A A . 9 ARG C 1 1
3 662 1 1 9 ARG CA C 11.750 0.672 -2.702 1.00 . A A . 9 ARG CA 1 1
3 663 1 1 9 ARG CB C 12.904 0.933 -1.723 1.00 . A A . 9 ARG CB 1 1
3 664 1 1 9 ARG CD C 13.694 1.010 0.649 1.00 . A A . 9 ARG CD 1 1
3 665 1 1 9 ARG CG C 12.602 0.564 -0.286 1.00 . A A . 9 ARG CG 1 1
3 666 1 1 9 ARG CZ C 12.842 1.533 2.923 1.00 . A A . 9 ARG CZ 1 1
3 667 1 1 9 ARG H H 10.507 1.732 -1.374 1.00 . A A . 9 ARG H 1 1
3 668 1 1 9 ARG HA H 12.018 1.062 -3.673 1.00 . A A . 9 ARG HA 1 1
3 669 1 1 9 ARG HB2 H 13.761 0.360 -2.042 1.00 . A A . 9 ARG HB2 1 1
3 670 1 1 9 ARG HB3 H 13.155 1.983 -1.760 1.00 . A A . 9 ARG HB3 1 1
3 671 1 1 9 ARG HD2 H 14.613 0.516 0.372 1.00 . A A . 9 ARG HD2 1 1
3 672 1 1 9 ARG HD3 H 13.818 2.079 0.562 1.00 . A A . 9 ARG HD3 1 1
3 673 1 1 9 ARG HE H 13.610 -0.233 2.312 1.00 . A A . 9 ARG HE 1 1
3 674 1 1 9 ARG HG2 H 11.685 1.048 0.012 1.00 . A A . 9 ARG HG2 1 1
3 675 1 1 9 ARG HG3 H 12.484 -0.505 -0.212 1.00 . A A . 9 ARG HG3 1 1
3 676 1 1 9 ARG HH11 H 12.457 3.042 1.583 1.00 . A A . 9 ARG HH11 1 1
3 677 1 1 9 ARG HH12 H 12.013 3.387 3.187 1.00 . A A . 9 ARG HH12 1 1
3 678 1 1 9 ARG HH21 H 12.976 0.240 4.478 1.00 . A A . 9 ARG HH21 1 1
3 679 1 1 9 ARG HH22 H 12.318 1.767 4.884 1.00 . A A . 9 ARG HH22 1 1
3 680 1 1 9 ARG N N 10.567 1.372 -2.286 1.00 . A A . 9 ARG N 1 1
3 681 1 1 9 ARG NE N 13.371 0.681 2.035 1.00 . A A . 9 ARG NE 1 1
3 682 1 1 9 ARG NH1 N 12.410 2.735 2.536 1.00 . A A . 9 ARG NH1 1 1
3 683 1 1 9 ARG NH2 N 12.695 1.159 4.180 1.00 . A A . 9 ARG NH2 1 1
3 684 1 1 9 ARG O O 11.836 -1.414 -3.863 1.00 . A A . 9 ARG O 1 1
3 685 1 1 10 ARG C C 9.105 -3.059 -1.006 1.00 . A A . 10 ARG C 1 1
3 686 1 1 10 ARG CA C 10.300 -2.820 -1.896 1.00 . A A . 10 ARG CA 1 1
3 687 1 1 10 ARG CB C 11.441 -3.778 -1.490 1.00 . A A . 10 ARG CB 1 1
3 688 1 1 10 ARG CD C 12.138 -4.884 -3.711 1.00 . A A . 10 ARG CD 1 1
3 689 1 1 10 ARG CG C 12.548 -3.988 -2.524 1.00 . A A . 10 ARG CG 1 1
3 690 1 1 10 ARG CZ C 11.015 -3.889 -5.720 1.00 . A A . 10 ARG CZ 1 1
3 691 1 1 10 ARG H H 10.386 -0.797 -1.177 1.00 . A A . 10 ARG H 1 1
3 692 1 1 10 ARG HA H 9.987 -3.044 -2.897 1.00 . A A . 10 ARG HA 1 1
3 693 1 1 10 ARG HB2 H 11.901 -3.391 -0.594 1.00 . A A . 10 ARG HB2 1 1
3 694 1 1 10 ARG HB3 H 11.007 -4.739 -1.258 1.00 . A A . 10 ARG HB3 1 1
3 695 1 1 10 ARG HD2 H 12.977 -4.965 -4.384 1.00 . A A . 10 ARG HD2 1 1
3 696 1 1 10 ARG HD3 H 11.907 -5.865 -3.326 1.00 . A A . 10 ARG HD3 1 1
3 697 1 1 10 ARG HE H 10.106 -4.507 -4.029 1.00 . A A . 10 ARG HE 1 1
3 698 1 1 10 ARG HG2 H 12.798 -3.012 -2.915 1.00 . A A . 10 ARG HG2 1 1
3 699 1 1 10 ARG HG3 H 13.410 -4.410 -2.032 1.00 . A A . 10 ARG HG3 1 1
3 700 1 1 10 ARG HH11 H 13.055 -3.834 -5.877 1.00 . A A . 10 ARG HH11 1 1
3 701 1 1 10 ARG HH12 H 12.233 -3.297 -7.254 1.00 . A A . 10 ARG HH12 1 1
3 702 1 1 10 ARG HH21 H 8.998 -3.735 -5.903 1.00 . A A . 10 ARG HH21 1 1
3 703 1 1 10 ARG HH22 H 9.857 -3.223 -7.274 1.00 . A A . 10 ARG HH22 1 1
3 704 1 1 10 ARG N N 10.700 -1.384 -1.897 1.00 . A A . 10 ARG N 1 1
3 705 1 1 10 ARG NE N 10.978 -4.389 -4.476 1.00 . A A . 10 ARG NE 1 1
3 706 1 1 10 ARG NH1 N 12.173 -3.656 -6.318 1.00 . A A . 10 ARG NH1 1 1
3 707 1 1 10 ARG NH2 N 9.890 -3.593 -6.342 1.00 . A A . 10 ARG NH2 1 1
3 708 1 1 10 ARG O O 8.235 -3.859 -1.310 1.00 . A A . 10 ARG O 1 1
3 709 1 1 11 ILE C C 6.757 -1.804 0.460 1.00 . A A . 11 ILE C 1 1
3 710 1 1 11 ILE CA C 7.976 -2.512 1.035 1.00 . A A . 11 ILE CA 1 1
3 711 1 1 11 ILE CB C 8.309 -1.877 2.411 1.00 . A A . 11 ILE CB 1 1
3 712 1 1 11 ILE CD1 C 10.138 -1.651 4.193 1.00 . A A . 11 ILE CD1 1 1
3 713 1 1 11 ILE CG1 C 9.707 -2.295 2.887 1.00 . A A . 11 ILE CG1 1 1
3 714 1 1 11 ILE CG2 C 7.252 -2.271 3.454 1.00 . A A . 11 ILE CG2 1 1
3 715 1 1 11 ILE H H 9.817 -1.757 0.229 1.00 . A A . 11 ILE H 1 1
3 716 1 1 11 ILE HA H 7.761 -3.564 1.160 1.00 . A A . 11 ILE HA 1 1
3 717 1 1 11 ILE HB H 8.268 -0.810 2.279 1.00 . A A . 11 ILE HB 1 1
3 718 1 1 11 ILE HD11 H 11.116 -2.016 4.467 1.00 . A A . 11 ILE HD11 1 1
3 719 1 1 11 ILE HD12 H 9.430 -1.905 4.969 1.00 . A A . 11 ILE HD12 1 1
3 720 1 1 11 ILE HD13 H 10.173 -0.579 4.073 1.00 . A A . 11 ILE HD13 1 1
3 721 1 1 11 ILE HG12 H 9.727 -3.365 3.027 1.00 . A A . 11 ILE HG12 1 1
3 722 1 1 11 ILE HG13 H 10.427 -2.025 2.130 1.00 . A A . 11 ILE HG13 1 1
3 723 1 1 11 ILE HG21 H 6.278 -1.936 3.125 1.00 . A A . 11 ILE HG21 1 1
3 724 1 1 11 ILE HG22 H 7.491 -1.808 4.400 1.00 . A A . 11 ILE HG22 1 1
3 725 1 1 11 ILE HG23 H 7.245 -3.343 3.572 1.00 . A A . 11 ILE HG23 1 1
3 726 1 1 11 ILE N N 9.072 -2.373 0.084 1.00 . A A . 11 ILE N 1 1
3 727 1 1 11 ILE O O 6.887 -0.733 -0.183 1.00 . A A . 11 ILE O 1 1
3 728 1 1 12 CYS C C 3.446 -1.427 1.256 1.00 . A A . 12 CYS C 1 1
3 729 1 1 12 CYS CA C 4.409 -1.774 0.154 1.00 . A A . 12 CYS CA 1 1
3 730 1 1 12 CYS CB C 3.736 -2.687 -0.859 1.00 . A A . 12 CYS CB 1 1
3 731 1 1 12 CYS H H 5.567 -3.136 1.265 1.00 . A A . 12 CYS H 1 1
3 732 1 1 12 CYS HA H 4.688 -0.859 -0.344 1.00 . A A . 12 CYS HA 1 1
3 733 1 1 12 CYS HB2 H 3.335 -3.540 -0.338 1.00 . A A . 12 CYS HB2 1 1
3 734 1 1 12 CYS HB3 H 2.905 -2.145 -1.286 1.00 . A A . 12 CYS HB3 1 1
3 735 1 1 12 CYS N N 5.609 -2.347 0.686 1.00 . A A . 12 CYS N 1 1
3 736 1 1 12 CYS O O 3.490 -1.998 2.356 1.00 . A A . 12 CYS O 1 1
3 737 1 1 12 CYS SG S 4.817 -3.223 -2.237 1.00 . A A . 12 CYS SG 1 1
3 738 1 1 13 ARG C C 0.269 -0.065 1.115 1.00 . A A . 13 ARG C 1 1
3 739 1 1 13 ARG CA C 1.607 0.013 1.822 1.00 . A A . 13 ARG CA 1 1
3 740 1 1 13 ARG CB C 1.959 1.476 2.166 1.00 . A A . 13 ARG CB 1 1
3 741 1 1 13 ARG CD C 0.795 1.443 4.392 1.00 . A A . 13 ARG CD 1 1
3 742 1 1 13 ARG CG C 0.976 2.189 3.089 1.00 . A A . 13 ARG CG 1 1
3 743 1 1 13 ARG CZ C 2.304 0.141 5.860 1.00 . A A . 13 ARG CZ 1 1
3 744 1 1 13 ARG H H 2.645 -0.154 0.029 1.00 . A A . 13 ARG H 1 1
3 745 1 1 13 ARG HA H 1.590 -0.573 2.729 1.00 . A A . 13 ARG HA 1 1
3 746 1 1 13 ARG HB2 H 2.927 1.491 2.646 1.00 . A A . 13 ARG HB2 1 1
3 747 1 1 13 ARG HB3 H 2.025 2.034 1.244 1.00 . A A . 13 ARG HB3 1 1
3 748 1 1 13 ARG HD2 H 0.168 2.029 5.044 1.00 . A A . 13 ARG HD2 1 1
3 749 1 1 13 ARG HD3 H 0.318 0.497 4.179 1.00 . A A . 13 ARG HD3 1 1
3 750 1 1 13 ARG HE H 2.771 1.859 4.904 1.00 . A A . 13 ARG HE 1 1
3 751 1 1 13 ARG HG2 H 1.354 3.176 3.308 1.00 . A A . 13 ARG HG2 1 1
3 752 1 1 13 ARG HG3 H 0.021 2.270 2.591 1.00 . A A . 13 ARG HG3 1 1
3 753 1 1 13 ARG HH11 H 0.403 -0.630 5.753 1.00 . A A . 13 ARG HH11 1 1
3 754 1 1 13 ARG HH12 H 1.473 -1.528 6.711 1.00 . A A . 13 ARG HH12 1 1
3 755 1 1 13 ARG HH21 H 4.272 0.597 6.224 1.00 . A A . 13 ARG HH21 1 1
3 756 1 1 13 ARG HH22 H 3.703 -0.806 7.004 1.00 . A A . 13 ARG HH22 1 1
3 757 1 1 13 ARG N N 2.601 -0.509 0.946 1.00 . A A . 13 ARG N 1 1
3 758 1 1 13 ARG NE N 2.068 1.190 5.071 1.00 . A A . 13 ARG NE 1 1
3 759 1 1 13 ARG NH1 N 1.330 -0.726 6.124 1.00 . A A . 13 ARG NH1 1 1
3 760 1 1 13 ARG NH2 N 3.509 -0.032 6.395 1.00 . A A . 13 ARG NH2 1 1
3 761 1 1 13 ARG O O 0.010 0.679 0.165 1.00 . A A . 13 ARG O 1 1
3 762 1 1 14 CYS C C -2.844 -0.389 1.742 1.00 . A A . 14 CYS C 1 1
3 763 1 1 14 CYS CA C -1.822 -1.162 0.939 1.00 . A A . 14 CYS CA 1 1
3 764 1 1 14 CYS CB C -2.165 -2.642 0.825 1.00 . A A . 14 CYS CB 1 1
3 765 1 1 14 CYS H H -0.282 -1.654 2.200 1.00 . A A . 14 CYS H 1 1
3 766 1 1 14 CYS HA H -1.821 -0.726 -0.047 1.00 . A A . 14 CYS HA 1 1
3 767 1 1 14 CYS HB2 H -2.215 -3.072 1.816 1.00 . A A . 14 CYS HB2 1 1
3 768 1 1 14 CYS HB3 H -3.127 -2.735 0.351 1.00 . A A . 14 CYS HB3 1 1
3 769 1 1 14 CYS N N -0.535 -1.004 1.509 1.00 . A A . 14 CYS N 1 1
3 770 1 1 14 CYS O O -3.217 -0.778 2.851 1.00 . A A . 14 CYS O 1 1
3 771 1 1 14 CYS SG S -0.948 -3.611 -0.158 1.00 . A A . 14 CYS SG 1 1
3 772 1 1 15 ILE C C -5.600 1.176 1.365 1.00 . A A . 15 ILE C 1 1
3 773 1 1 15 ILE CA C -4.204 1.603 1.833 1.00 . A A . 15 ILE CA 1 1
3 774 1 1 15 ILE CB C -3.923 3.123 1.521 1.00 . A A . 15 ILE CB 1 1
3 775 1 1 15 ILE CD1 C -4.888 4.023 3.704 1.00 . A A . 15 ILE CD1 1 1
3 776 1 1 15 ILE CG1 C -4.945 4.047 2.194 1.00 . A A . 15 ILE CG1 1 1
3 777 1 1 15 ILE CG2 C -3.839 3.407 0.025 1.00 . A A . 15 ILE CG2 1 1
3 778 1 1 15 ILE H H -2.839 1.014 0.344 1.00 . A A . 15 ILE H 1 1
3 779 1 1 15 ILE HA H -4.138 1.440 2.899 1.00 . A A . 15 ILE HA 1 1
3 780 1 1 15 ILE HB H -2.947 3.344 1.928 1.00 . A A . 15 ILE HB 1 1
3 781 1 1 15 ILE HD11 H -5.625 4.707 4.098 1.00 . A A . 15 ILE HD11 1 1
3 782 1 1 15 ILE HD12 H -3.905 4.329 4.032 1.00 . A A . 15 ILE HD12 1 1
3 783 1 1 15 ILE HD13 H -5.092 3.025 4.059 1.00 . A A . 15 ILE HD13 1 1
3 784 1 1 15 ILE HG12 H -4.769 5.064 1.875 1.00 . A A . 15 ILE HG12 1 1
3 785 1 1 15 ILE HG13 H -5.939 3.750 1.893 1.00 . A A . 15 ILE HG13 1 1
3 786 1 1 15 ILE HG21 H -3.044 2.821 -0.413 1.00 . A A . 15 ILE HG21 1 1
3 787 1 1 15 ILE HG22 H -3.637 4.457 -0.127 1.00 . A A . 15 ILE HG22 1 1
3 788 1 1 15 ILE HG23 H -4.778 3.149 -0.440 1.00 . A A . 15 ILE HG23 1 1
3 789 1 1 15 ILE N N -3.225 0.748 1.210 1.00 . A A . 15 ILE N 1 1
3 790 1 1 15 ILE O O -5.864 1.072 0.156 1.00 . A A . 15 ILE O 1 1
3 791 1 1 16 CYS C C -8.787 1.496 2.103 1.00 . A A . 16 CYS C 1 1
3 792 1 1 16 CYS CA C -7.771 0.391 1.964 1.00 . A A . 16 CYS CA 1 1
3 793 1 1 16 CYS CB C -8.108 -0.813 2.832 1.00 . A A . 16 CYS CB 1 1
3 794 1 1 16 CYS H H -6.225 0.985 3.239 1.00 . A A . 16 CYS H 1 1
3 795 1 1 16 CYS HA H -7.769 0.086 0.932 1.00 . A A . 16 CYS HA 1 1
3 796 1 1 16 CYS HB2 H -8.200 -0.502 3.863 1.00 . A A . 16 CYS HB2 1 1
3 797 1 1 16 CYS HB3 H -9.043 -1.236 2.497 1.00 . A A . 16 CYS HB3 1 1
3 798 1 1 16 CYS N N -6.455 0.875 2.291 1.00 . A A . 16 CYS N 1 1
3 799 1 1 16 CYS O O -8.849 2.166 3.139 1.00 . A A . 16 CYS O 1 1
3 800 1 1 16 CYS SG S -6.840 -2.134 2.745 1.00 . A A . 16 CYS SG 1 1
3 801 1 1 17 GLY C C -11.846 2.279 1.523 1.00 . A A . 17 GLY C 1 1
3 802 1 1 17 GLY CA C -10.513 2.767 1.074 1.00 . A A . 17 GLY CA 1 1
3 803 1 1 17 GLY H H -9.480 1.127 0.269 1.00 . A A . 17 GLY H 1 1
3 804 1 1 17 GLY HA2 H -10.175 3.545 1.742 1.00 . A A . 17 GLY HA2 1 1
3 805 1 1 17 GLY HA3 H -10.607 3.168 0.076 1.00 . A A . 17 GLY HA3 1 1
3 806 1 1 17 GLY N N -9.553 1.710 1.060 1.00 . A A . 17 GLY N 1 1
3 807 1 1 17 GLY O O -12.346 2.678 2.588 1.00 . A A . 17 GLY O 1 1
3 808 1 1 18 ARG C C -13.864 -0.470 0.308 1.00 . A A . 18 ARG C 1 1
3 809 1 1 18 ARG CA C -13.703 0.854 1.044 1.00 . A A . 18 ARG CA 1 1
3 810 1 1 18 ARG CB C -14.800 1.860 0.670 1.00 . A A . 18 ARG CB 1 1
3 811 1 1 18 ARG CD C -17.149 2.666 0.805 1.00 . A A . 18 ARG CD 1 1
3 812 1 1 18 ARG CG C -16.196 1.539 1.171 1.00 . A A . 18 ARG CG 1 1
3 813 1 1 18 ARG CZ C -16.763 5.146 0.719 1.00 . A A . 18 ARG CZ 1 1
3 814 1 1 18 ARG H H -11.973 1.136 -0.094 1.00 . A A . 18 ARG H 1 1
3 815 1 1 18 ARG HA H -13.735 0.671 2.107 1.00 . A A . 18 ARG HA 1 1
3 816 1 1 18 ARG HB2 H -14.527 2.827 1.063 1.00 . A A . 18 ARG HB2 1 1
3 817 1 1 18 ARG HB3 H -14.833 1.927 -0.407 1.00 . A A . 18 ARG HB3 1 1
3 818 1 1 18 ARG HD2 H -17.206 2.745 -0.270 1.00 . A A . 18 ARG HD2 1 1
3 819 1 1 18 ARG HD3 H -18.128 2.438 1.199 1.00 . A A . 18 ARG HD3 1 1
3 820 1 1 18 ARG HE H -16.341 3.921 2.275 1.00 . A A . 18 ARG HE 1 1
3 821 1 1 18 ARG HG2 H -16.531 0.621 0.711 1.00 . A A . 18 ARG HG2 1 1
3 822 1 1 18 ARG HG3 H -16.177 1.424 2.243 1.00 . A A . 18 ARG HG3 1 1
3 823 1 1 18 ARG HH11 H -17.589 4.436 -1.032 1.00 . A A . 18 ARG HH11 1 1
3 824 1 1 18 ARG HH12 H -17.314 6.114 -0.988 1.00 . A A . 18 ARG HH12 1 1
3 825 1 1 18 ARG HH21 H -15.944 6.250 2.245 1.00 . A A . 18 ARG HH21 1 1
3 826 1 1 18 ARG HH22 H -16.368 7.138 0.861 1.00 . A A . 18 ARG HH22 1 1
3 827 1 1 18 ARG N N -12.420 1.408 0.738 1.00 . A A . 18 ARG N 1 1
3 828 1 1 18 ARG NE N -16.704 3.962 1.359 1.00 . A A . 18 ARG NE 1 1
3 829 1 1 18 ARG NH1 N -17.252 5.228 -0.518 1.00 . A A . 18 ARG NH1 1 1
3 830 1 1 18 ARG NH2 N -16.328 6.242 1.317 1.00 . A A . 18 ARG NH2 1 1
3 831 1 1 18 ARG O O -14.439 -0.538 -0.784 1.00 . A A . 18 ARG O 1 1
4 832 1 1 1 GLY C C -11.767 -3.460 -0.595 1.00 . A A . 1 GLY C 1 1
4 833 1 1 1 GLY CA C -13.071 -3.221 0.126 1.00 . A A . 1 GLY CA 1 1
4 834 1 1 1 GLY H1 H -12.918 -1.679 1.536 1.00 . A A . 1 GLY H1 1 1
4 835 1 1 1 GLY HA2 H -13.135 -3.904 0.962 1.00 . A A . 1 GLY HA2 1 1
4 836 1 1 1 GLY HA3 H -13.888 -3.427 -0.551 1.00 . A A . 1 GLY HA3 1 1
4 837 1 1 1 GLY N N -13.209 -1.872 0.619 1.00 . A A . 1 GLY N 1 1
4 838 1 1 1 GLY O O -11.240 -4.572 -0.591 1.00 . A A . 1 GLY O 1 1
4 839 1 1 2 ILE C C -9.011 -1.640 -1.310 1.00 . A A . 2 ILE C 1 1
4 840 1 1 2 ILE CA C -10.049 -2.516 -1.966 1.00 . A A . 2 ILE CA 1 1
4 841 1 1 2 ILE CB C -10.306 -2.046 -3.436 1.00 . A A . 2 ILE CB 1 1
4 842 1 1 2 ILE CD1 C -11.838 -2.428 -5.464 1.00 . A A . 2 ILE CD1 1 1
4 843 1 1 2 ILE CG1 C -11.480 -2.831 -4.047 1.00 . A A . 2 ILE CG1 1 1
4 844 1 1 2 ILE CG2 C -9.052 -2.221 -4.296 1.00 . A A . 2 ILE CG2 1 1
4 845 1 1 2 ILE H H -11.629 -1.535 -1.068 1.00 . A A . 2 ILE H 1 1
4 846 1 1 2 ILE HA H -9.723 -3.544 -1.967 1.00 . A A . 2 ILE HA 1 1
4 847 1 1 2 ILE HB H -10.561 -0.999 -3.415 1.00 . A A . 2 ILE HB 1 1
4 848 1 1 2 ILE HD11 H -12.654 -3.046 -5.812 1.00 . A A . 2 ILE HD11 1 1
4 849 1 1 2 ILE HD12 H -10.983 -2.569 -6.107 1.00 . A A . 2 ILE HD12 1 1
4 850 1 1 2 ILE HD13 H -12.142 -1.392 -5.484 1.00 . A A . 2 ILE HD13 1 1
4 851 1 1 2 ILE HG12 H -11.232 -3.882 -4.059 1.00 . A A . 2 ILE HG12 1 1
4 852 1 1 2 ILE HG13 H -12.353 -2.685 -3.428 1.00 . A A . 2 ILE HG13 1 1
4 853 1 1 2 ILE HG21 H -9.273 -1.927 -5.311 1.00 . A A . 2 ILE HG21 1 1
4 854 1 1 2 ILE HG22 H -8.743 -3.255 -4.281 1.00 . A A . 2 ILE HG22 1 1
4 855 1 1 2 ILE HG23 H -8.259 -1.602 -3.905 1.00 . A A . 2 ILE HG23 1 1
4 856 1 1 2 ILE N N -11.237 -2.425 -1.188 1.00 . A A . 2 ILE N 1 1
4 857 1 1 2 ILE O O -9.361 -0.671 -0.608 1.00 . A A . 2 ILE O 1 1
4 858 1 1 3 CYS C C -5.781 -0.753 -1.974 1.00 . A A . 3 CYS C 1 1
4 859 1 1 3 CYS CA C -6.739 -1.194 -0.901 1.00 . A A . 3 CYS CA 1 1
4 860 1 1 3 CYS CB C -6.015 -1.956 0.191 1.00 . A A . 3 CYS CB 1 1
4 861 1 1 3 CYS H H -7.532 -2.780 -1.978 1.00 . A A . 3 CYS H 1 1
4 862 1 1 3 CYS HA H -7.177 -0.305 -0.486 1.00 . A A . 3 CYS HA 1 1
4 863 1 1 3 CYS HB2 H -5.315 -2.623 -0.281 1.00 . A A . 3 CYS HB2 1 1
4 864 1 1 3 CYS HB3 H -5.459 -1.239 0.775 1.00 . A A . 3 CYS HB3 1 1
4 865 1 1 3 CYS N N -7.770 -1.980 -1.467 1.00 . A A . 3 CYS N 1 1
4 866 1 1 3 CYS O O -5.417 -1.529 -2.872 1.00 . A A . 3 CYS O 1 1
4 867 1 1 3 CYS SG S -7.124 -2.886 1.329 1.00 . A A . 3 CYS SG 1 1
4 868 1 1 4 ARG C C -3.088 0.749 -2.381 1.00 . A A . 4 ARG C 1 1
4 869 1 1 4 ARG CA C -4.486 1.088 -2.802 1.00 . A A . 4 ARG CA 1 1
4 870 1 1 4 ARG CB C -4.698 2.610 -2.809 1.00 . A A . 4 ARG CB 1 1
4 871 1 1 4 ARG CD C -3.882 3.045 -5.204 1.00 . A A . 4 ARG CD 1 1
4 872 1 1 4 ARG CG C -3.771 3.432 -3.726 1.00 . A A . 4 ARG CG 1 1
4 873 1 1 4 ARG CZ C -3.537 0.837 -6.349 1.00 . A A . 4 ARG CZ 1 1
4 874 1 1 4 ARG H H -5.733 0.985 -1.116 1.00 . A A . 4 ARG H 1 1
4 875 1 1 4 ARG HA H -4.672 0.698 -3.792 1.00 . A A . 4 ARG HA 1 1
4 876 1 1 4 ARG HB2 H -5.714 2.815 -3.111 1.00 . A A . 4 ARG HB2 1 1
4 877 1 1 4 ARG HB3 H -4.569 2.968 -1.798 1.00 . A A . 4 ARG HB3 1 1
4 878 1 1 4 ARG HD2 H -4.921 2.874 -5.439 1.00 . A A . 4 ARG HD2 1 1
4 879 1 1 4 ARG HD3 H -3.522 3.873 -5.797 1.00 . A A . 4 ARG HD3 1 1
4 880 1 1 4 ARG HE H -2.182 1.823 -5.224 1.00 . A A . 4 ARG HE 1 1
4 881 1 1 4 ARG HG2 H -4.026 4.476 -3.626 1.00 . A A . 4 ARG HG2 1 1
4 882 1 1 4 ARG HG3 H -2.752 3.286 -3.399 1.00 . A A . 4 ARG HG3 1 1
4 883 1 1 4 ARG HH11 H -5.503 1.440 -6.423 1.00 . A A . 4 ARG HH11 1 1
4 884 1 1 4 ARG HH12 H -5.141 0.041 -7.328 1.00 . A A . 4 ARG HH12 1 1
4 885 1 1 4 ARG HH21 H -1.728 -0.132 -6.441 1.00 . A A . 4 ARG HH21 1 1
4 886 1 1 4 ARG HH22 H -2.990 -0.872 -7.311 1.00 . A A . 4 ARG HH22 1 1
4 887 1 1 4 ARG N N -5.393 0.472 -1.883 1.00 . A A . 4 ARG N 1 1
4 888 1 1 4 ARG NE N -3.107 1.832 -5.557 1.00 . A A . 4 ARG NE 1 1
4 889 1 1 4 ARG NH1 N -4.814 0.772 -6.720 1.00 . A A . 4 ARG NH1 1 1
4 890 1 1 4 ARG NH2 N -2.693 -0.115 -6.722 1.00 . A A . 4 ARG NH2 1 1
4 891 1 1 4 ARG O O -2.595 1.259 -1.380 1.00 . A A . 4 ARG O 1 1
4 892 1 1 5 CYS C C -0.209 0.165 -3.692 1.00 . A A . 5 CYS C 1 1
4 893 1 1 5 CYS CA C -1.176 -0.575 -2.809 1.00 . A A . 5 CYS CA 1 1
4 894 1 1 5 CYS CB C -1.065 -2.070 -3.024 1.00 . A A . 5 CYS CB 1 1
4 895 1 1 5 CYS H H -2.938 -0.595 -3.841 1.00 . A A . 5 CYS H 1 1
4 896 1 1 5 CYS HA H -0.948 -0.359 -1.777 1.00 . A A . 5 CYS HA 1 1
4 897 1 1 5 CYS HB2 H -1.276 -2.287 -4.060 1.00 . A A . 5 CYS HB2 1 1
4 898 1 1 5 CYS HB3 H -0.059 -2.377 -2.795 1.00 . A A . 5 CYS HB3 1 1
4 899 1 1 5 CYS N N -2.493 -0.155 -3.087 1.00 . A A . 5 CYS N 1 1
4 900 1 1 5 CYS O O -0.373 0.202 -4.919 1.00 . A A . 5 CYS O 1 1
4 901 1 1 5 CYS SG S -2.212 -3.052 -1.995 1.00 . A A . 5 CYS SG 1 1
4 902 1 1 6 ILE C C 3.086 1.011 -3.120 1.00 . A A . 6 ILE C 1 1
4 903 1 1 6 ILE CA C 1.785 1.502 -3.725 1.00 . A A . 6 ILE CA 1 1
4 904 1 1 6 ILE CB C 1.683 3.050 -3.615 1.00 . A A . 6 ILE CB 1 1
4 905 1 1 6 ILE CD1 C 1.591 4.986 -1.950 1.00 . A A . 6 ILE CD1 1 1
4 906 1 1 6 ILE CG1 C 1.598 3.494 -2.142 1.00 . A A . 6 ILE CG1 1 1
4 907 1 1 6 ILE CG2 C 0.490 3.575 -4.420 1.00 . A A . 6 ILE CG2 1 1
4 908 1 1 6 ILE H H 0.707 0.868 -2.086 1.00 . A A . 6 ILE H 1 1
4 909 1 1 6 ILE HA H 1.716 1.201 -4.755 1.00 . A A . 6 ILE HA 1 1
4 910 1 1 6 ILE HB H 2.579 3.466 -4.055 1.00 . A A . 6 ILE HB 1 1
4 911 1 1 6 ILE HD11 H 1.577 5.218 -0.895 1.00 . A A . 6 ILE HD11 1 1
4 912 1 1 6 ILE HD12 H 0.718 5.405 -2.427 1.00 . A A . 6 ILE HD12 1 1
4 913 1 1 6 ILE HD13 H 2.479 5.403 -2.400 1.00 . A A . 6 ILE HD13 1 1
4 914 1 1 6 ILE HG12 H 0.689 3.104 -1.709 1.00 . A A . 6 ILE HG12 1 1
4 915 1 1 6 ILE HG13 H 2.443 3.089 -1.605 1.00 . A A . 6 ILE HG13 1 1
4 916 1 1 6 ILE HG21 H 0.437 4.649 -4.328 1.00 . A A . 6 ILE HG21 1 1
4 917 1 1 6 ILE HG22 H -0.420 3.134 -4.041 1.00 . A A . 6 ILE HG22 1 1
4 918 1 1 6 ILE HG23 H 0.612 3.307 -5.460 1.00 . A A . 6 ILE HG23 1 1
4 919 1 1 6 ILE N N 0.720 0.824 -3.065 1.00 . A A . 6 ILE N 1 1
4 920 1 1 6 ILE O O 3.171 0.821 -1.899 1.00 . A A . 6 ILE O 1 1
4 921 1 1 7 CYS C C 6.366 1.268 -3.341 1.00 . A A . 7 CYS C 1 1
4 922 1 1 7 CYS CA C 5.295 0.229 -3.448 1.00 . A A . 7 CYS CA 1 1
4 923 1 1 7 CYS CB C 5.739 -0.945 -4.314 1.00 . A A . 7 CYS CB 1 1
4 924 1 1 7 CYS H H 3.983 0.986 -4.880 1.00 . A A . 7 CYS H 1 1
4 925 1 1 7 CYS HA H 5.105 -0.148 -2.457 1.00 . A A . 7 CYS HA 1 1
4 926 1 1 7 CYS HB2 H 5.850 -0.609 -5.336 1.00 . A A . 7 CYS HB2 1 1
4 927 1 1 7 CYS HB3 H 6.688 -1.315 -3.955 1.00 . A A . 7 CYS HB3 1 1
4 928 1 1 7 CYS N N 4.061 0.777 -3.924 1.00 . A A . 7 CYS N 1 1
4 929 1 1 7 CYS O O 6.400 2.224 -4.109 1.00 . A A . 7 CYS O 1 1
4 930 1 1 7 CYS SG S 4.556 -2.339 -4.309 1.00 . A A . 7 CYS SG 1 1
4 931 1 1 8 GLY C C 9.511 1.365 -2.848 1.00 . A A . 8 GLY C 1 1
4 932 1 1 8 GLY CA C 8.316 1.978 -2.189 1.00 . A A . 8 GLY CA 1 1
4 933 1 1 8 GLY H H 7.048 0.382 -1.706 1.00 . A A . 8 GLY H 1 1
4 934 1 1 8 GLY HA2 H 8.106 2.936 -2.640 1.00 . A A . 8 GLY HA2 1 1
4 935 1 1 8 GLY HA3 H 8.526 2.108 -1.139 1.00 . A A . 8 GLY HA3 1 1
4 936 1 1 8 GLY N N 7.196 1.112 -2.349 1.00 . A A . 8 GLY N 1 1
4 937 1 1 8 GLY O O 9.518 1.137 -4.064 1.00 . A A . 8 GLY O 1 1
4 938 1 1 9 ARG C C 11.508 -1.085 -2.575 1.00 . A A . 9 ARG C 1 1
4 939 1 1 9 ARG CA C 11.667 0.423 -2.610 1.00 . A A . 9 ARG CA 1 1
4 940 1 1 9 ARG CB C 12.896 0.859 -1.829 1.00 . A A . 9 ARG CB 1 1
4 941 1 1 9 ARG CD C 14.358 2.756 -1.071 1.00 . A A . 9 ARG CD 1 1
4 942 1 1 9 ARG CG C 13.165 2.348 -1.912 1.00 . A A . 9 ARG CG 1 1
4 943 1 1 9 ARG CZ C 15.508 4.881 -0.468 1.00 . A A . 9 ARG CZ 1 1
4 944 1 1 9 ARG H H 10.443 1.254 -1.118 1.00 . A A . 9 ARG H 1 1
4 945 1 1 9 ARG HA H 11.772 0.741 -3.636 1.00 . A A . 9 ARG HA 1 1
4 946 1 1 9 ARG HB2 H 12.755 0.594 -0.791 1.00 . A A . 9 ARG HB2 1 1
4 947 1 1 9 ARG HB3 H 13.753 0.333 -2.218 1.00 . A A . 9 ARG HB3 1 1
4 948 1 1 9 ARG HD2 H 14.173 2.478 -0.044 1.00 . A A . 9 ARG HD2 1 1
4 949 1 1 9 ARG HD3 H 15.240 2.246 -1.433 1.00 . A A . 9 ARG HD3 1 1
4 950 1 1 9 ARG HE H 13.971 4.678 -1.744 1.00 . A A . 9 ARG HE 1 1
4 951 1 1 9 ARG HG2 H 13.362 2.613 -2.940 1.00 . A A . 9 ARG HG2 1 1
4 952 1 1 9 ARG HG3 H 12.293 2.883 -1.569 1.00 . A A . 9 ARG HG3 1 1
4 953 1 1 9 ARG HH11 H 16.315 3.272 0.515 1.00 . A A . 9 ARG HH11 1 1
4 954 1 1 9 ARG HH12 H 17.051 4.771 0.854 1.00 . A A . 9 ARG HH12 1 1
4 955 1 1 9 ARG HH21 H 14.978 6.687 -1.243 1.00 . A A . 9 ARG HH21 1 1
4 956 1 1 9 ARG HH22 H 16.313 6.723 -0.163 1.00 . A A . 9 ARG HH22 1 1
4 957 1 1 9 ARG N N 10.493 1.051 -2.076 1.00 . A A . 9 ARG N 1 1
4 958 1 1 9 ARG NE N 14.580 4.199 -1.137 1.00 . A A . 9 ARG NE 1 1
4 959 1 1 9 ARG NH1 N 16.341 4.263 0.358 1.00 . A A . 9 ARG NH1 1 1
4 960 1 1 9 ARG NH2 N 15.599 6.191 -0.631 1.00 . A A . 9 ARG NH2 1 1
4 961 1 1 9 ARG O O 11.910 -1.786 -3.498 1.00 . A A . 9 ARG O 1 1
4 962 1 1 10 ARG C C 9.298 -3.282 -0.842 1.00 . A A . 10 ARG C 1 1
4 963 1 1 10 ARG CA C 10.699 -3.005 -1.317 1.00 . A A . 10 ARG CA 1 1
4 964 1 1 10 ARG CB C 11.683 -3.517 -0.254 1.00 . A A . 10 ARG CB 1 1
4 965 1 1 10 ARG CD C 14.006 -3.649 0.627 1.00 . A A . 10 ARG CD 1 1
4 966 1 1 10 ARG CG C 13.142 -3.244 -0.544 1.00 . A A . 10 ARG CG 1 1
4 967 1 1 10 ARG CZ C 16.236 -2.826 1.351 1.00 . A A . 10 ARG CZ 1 1
4 968 1 1 10 ARG H H 10.501 -0.938 -0.875 1.00 . A A . 10 ARG H 1 1
4 969 1 1 10 ARG HA H 10.871 -3.524 -2.238 1.00 . A A . 10 ARG HA 1 1
4 970 1 1 10 ARG HB2 H 11.440 -3.052 0.689 1.00 . A A . 10 ARG HB2 1 1
4 971 1 1 10 ARG HB3 H 11.550 -4.585 -0.153 1.00 . A A . 10 ARG HB3 1 1
4 972 1 1 10 ARG HD2 H 13.646 -3.154 1.517 1.00 . A A . 10 ARG HD2 1 1
4 973 1 1 10 ARG HD3 H 13.930 -4.717 0.753 1.00 . A A . 10 ARG HD3 1 1
4 974 1 1 10 ARG HE H 15.724 -3.432 -0.510 1.00 . A A . 10 ARG HE 1 1
4 975 1 1 10 ARG HG2 H 13.442 -3.803 -1.418 1.00 . A A . 10 ARG HG2 1 1
4 976 1 1 10 ARG HG3 H 13.270 -2.188 -0.730 1.00 . A A . 10 ARG HG3 1 1
4 977 1 1 10 ARG HH11 H 14.858 -2.801 2.871 1.00 . A A . 10 ARG HH11 1 1
4 978 1 1 10 ARG HH12 H 16.405 -2.274 3.315 1.00 . A A . 10 ARG HH12 1 1
4 979 1 1 10 ARG HH21 H 17.825 -2.664 0.100 1.00 . A A . 10 ARG HH21 1 1
4 980 1 1 10 ARG HH22 H 18.145 -2.174 1.699 1.00 . A A . 10 ARG HH22 1 1
4 981 1 1 10 ARG N N 10.877 -1.572 -1.522 1.00 . A A . 10 ARG N 1 1
4 982 1 1 10 ARG NE N 15.406 -3.296 0.413 1.00 . A A . 10 ARG NE 1 1
4 983 1 1 10 ARG NH1 N 15.805 -2.621 2.590 1.00 . A A . 10 ARG NH1 1 1
4 984 1 1 10 ARG NH2 N 17.485 -2.536 1.036 1.00 . A A . 10 ARG NH2 1 1
4 985 1 1 10 ARG O O 8.541 -4.051 -1.438 1.00 . A A . 10 ARG O 1 1
4 986 1 1 11 ILE C C 6.634 -1.991 0.190 1.00 . A A . 11 ILE C 1 1
4 987 1 1 11 ILE CA C 7.723 -2.766 0.924 1.00 . A A . 11 ILE CA 1 1
4 988 1 1 11 ILE CB C 7.878 -2.180 2.361 1.00 . A A . 11 ILE CB 1 1
4 989 1 1 11 ILE CD1 C 9.484 -2.090 4.343 1.00 . A A . 11 ILE CD1 1 1
4 990 1 1 11 ILE CG1 C 9.145 -2.735 3.023 1.00 . A A . 11 ILE CG1 1 1
4 991 1 1 11 ILE CG2 C 6.654 -2.489 3.232 1.00 . A A . 11 ILE CG2 1 1
4 992 1 1 11 ILE H H 9.644 -1.975 0.503 1.00 . A A . 11 ILE H 1 1
4 993 1 1 11 ILE HA H 7.461 -3.811 0.999 1.00 . A A . 11 ILE HA 1 1
4 994 1 1 11 ILE HB H 7.966 -1.110 2.276 1.00 . A A . 11 ILE HB 1 1
4 995 1 1 11 ILE HD11 H 10.364 -2.560 4.755 1.00 . A A . 11 ILE HD11 1 1
4 996 1 1 11 ILE HD12 H 8.655 -2.214 5.023 1.00 . A A . 11 ILE HD12 1 1
4 997 1 1 11 ILE HD13 H 9.675 -1.038 4.186 1.00 . A A . 11 ILE HD13 1 1
4 998 1 1 11 ILE HG12 H 9.013 -3.791 3.202 1.00 . A A . 11 ILE HG12 1 1
4 999 1 1 11 ILE HG13 H 9.983 -2.592 2.356 1.00 . A A . 11 ILE HG13 1 1
4 1000 1 1 11 ILE HG21 H 5.770 -2.081 2.764 1.00 . A A . 11 ILE HG21 1 1
4 1001 1 1 11 ILE HG22 H 6.782 -2.046 4.207 1.00 . A A . 11 ILE HG22 1 1
4 1002 1 1 11 ILE HG23 H 6.545 -3.559 3.337 1.00 . A A . 11 ILE HG23 1 1
4 1003 1 1 11 ILE N N 8.975 -2.623 0.208 1.00 . A A . 11 ILE N 1 1
4 1004 1 1 11 ILE O O 6.925 -1.027 -0.542 1.00 . A A . 11 ILE O 1 1
4 1005 1 1 12 CYS C C 3.307 -1.341 0.798 1.00 . A A . 12 CYS C 1 1
4 1006 1 1 12 CYS CA C 4.322 -1.719 -0.253 1.00 . A A . 12 CYS CA 1 1
4 1007 1 1 12 CYS CB C 3.687 -2.556 -1.358 1.00 . A A . 12 CYS CB 1 1
4 1008 1 1 12 CYS H H 5.244 -3.168 0.946 1.00 . A A . 12 CYS H 1 1
4 1009 1 1 12 CYS HA H 4.706 -0.802 -0.668 1.00 . A A . 12 CYS HA 1 1
4 1010 1 1 12 CYS HB2 H 3.084 -3.321 -0.899 1.00 . A A . 12 CYS HB2 1 1
4 1011 1 1 12 CYS HB3 H 3.025 -1.911 -1.920 1.00 . A A . 12 CYS HB3 1 1
4 1012 1 1 12 CYS N N 5.414 -2.396 0.363 1.00 . A A . 12 CYS N 1 1
4 1013 1 1 12 CYS O O 3.198 -1.994 1.848 1.00 . A A . 12 CYS O 1 1
4 1014 1 1 12 CYS SG S 4.895 -3.288 -2.540 1.00 . A A . 12 CYS SG 1 1
4 1015 1 1 13 ARG C C 0.275 0.155 0.819 1.00 . A A . 13 ARG C 1 1
4 1016 1 1 13 ARG CA C 1.636 0.243 1.446 1.00 . A A . 13 ARG CA 1 1
4 1017 1 1 13 ARG CB C 1.987 1.702 1.794 1.00 . A A . 13 ARG CB 1 1
4 1018 1 1 13 ARG CD C 1.590 3.690 3.295 1.00 . A A . 13 ARG CD 1 1
4 1019 1 1 13 ARG CG C 1.093 2.318 2.862 1.00 . A A . 13 ARG CG 1 1
4 1020 1 1 13 ARG CZ C 2.331 5.755 2.106 1.00 . A A . 13 ARG CZ 1 1
4 1021 1 1 13 ARG H H 2.713 0.109 -0.353 1.00 . A A . 13 ARG H 1 1
4 1022 1 1 13 ARG HA H 1.652 -0.352 2.346 1.00 . A A . 13 ARG HA 1 1
4 1023 1 1 13 ARG HB2 H 3.008 1.745 2.141 1.00 . A A . 13 ARG HB2 1 1
4 1024 1 1 13 ARG HB3 H 1.902 2.297 0.899 1.00 . A A . 13 ARG HB3 1 1
4 1025 1 1 13 ARG HD2 H 1.006 4.020 4.143 1.00 . A A . 13 ARG HD2 1 1
4 1026 1 1 13 ARG HD3 H 2.622 3.592 3.596 1.00 . A A . 13 ARG HD3 1 1
4 1027 1 1 13 ARG HE H 0.720 4.635 1.637 1.00 . A A . 13 ARG HE 1 1
4 1028 1 1 13 ARG HG2 H 0.094 2.421 2.465 1.00 . A A . 13 ARG HG2 1 1
4 1029 1 1 13 ARG HG3 H 1.071 1.665 3.722 1.00 . A A . 13 ARG HG3 1 1
4 1030 1 1 13 ARG HH11 H 3.689 5.148 3.528 1.00 . A A . 13 ARG HH11 1 1
4 1031 1 1 13 ARG HH12 H 4.057 6.631 2.776 1.00 . A A . 13 ARG HH12 1 1
4 1032 1 1 13 ARG HH21 H 1.246 6.643 0.642 1.00 . A A . 13 ARG HH21 1 1
4 1033 1 1 13 ARG HH22 H 2.638 7.511 1.097 1.00 . A A . 13 ARG HH22 1 1
4 1034 1 1 13 ARG N N 2.599 -0.298 0.532 1.00 . A A . 13 ARG N 1 1
4 1035 1 1 13 ARG NE N 1.498 4.710 2.238 1.00 . A A . 13 ARG NE 1 1
4 1036 1 1 13 ARG NH1 N 3.437 5.846 2.853 1.00 . A A . 13 ARG NH1 1 1
4 1037 1 1 13 ARG NH2 N 2.065 6.697 1.220 1.00 . A A . 13 ARG NH2 1 1
4 1038 1 1 13 ARG O O 0.037 0.741 -0.237 1.00 . A A . 13 ARG O 1 1
4 1039 1 1 14 CYS C C -2.886 -0.066 1.854 1.00 . A A . 14 CYS C 1 1
4 1040 1 1 14 CYS CA C -1.905 -0.806 0.968 1.00 . A A . 14 CYS CA 1 1
4 1041 1 1 14 CYS CB C -2.226 -2.292 0.944 1.00 . A A . 14 CYS CB 1 1
4 1042 1 1 14 CYS H H -0.320 -1.113 2.228 1.00 . A A . 14 CYS H 1 1
4 1043 1 1 14 CYS HA H -1.987 -0.425 -0.038 1.00 . A A . 14 CYS HA 1 1
4 1044 1 1 14 CYS HB2 H -2.061 -2.699 1.931 1.00 . A A . 14 CYS HB2 1 1
4 1045 1 1 14 CYS HB3 H -3.265 -2.409 0.687 1.00 . A A . 14 CYS HB3 1 1
4 1046 1 1 14 CYS N N -0.575 -0.615 1.422 1.00 . A A . 14 CYS N 1 1
4 1047 1 1 14 CYS O O -3.226 -0.527 2.943 1.00 . A A . 14 CYS O 1 1
4 1048 1 1 14 CYS SG S -1.226 -3.261 -0.233 1.00 . A A . 14 CYS SG 1 1
4 1049 1 1 15 ILE C C -5.666 1.447 1.709 1.00 . A A . 15 ILE C 1 1
4 1050 1 1 15 ILE CA C -4.279 1.884 2.127 1.00 . A A . 15 ILE CA 1 1
4 1051 1 1 15 ILE CB C -4.090 3.398 1.846 1.00 . A A . 15 ILE CB 1 1
4 1052 1 1 15 ILE CD1 C -2.326 3.638 3.703 1.00 . A A . 15 ILE CD1 1 1
4 1053 1 1 15 ILE CG1 C -2.670 3.845 2.236 1.00 . A A . 15 ILE CG1 1 1
4 1054 1 1 15 ILE CG2 C -5.139 4.232 2.586 1.00 . A A . 15 ILE CG2 1 1
4 1055 1 1 15 ILE H H -2.979 1.404 0.530 1.00 . A A . 15 ILE H 1 1
4 1056 1 1 15 ILE HA H -4.153 1.691 3.182 1.00 . A A . 15 ILE HA 1 1
4 1057 1 1 15 ILE HB H -4.223 3.560 0.786 1.00 . A A . 15 ILE HB 1 1
4 1058 1 1 15 ILE HD11 H -3.031 4.178 4.318 1.00 . A A . 15 ILE HD11 1 1
4 1059 1 1 15 ILE HD12 H -1.328 4.003 3.893 1.00 . A A . 15 ILE HD12 1 1
4 1060 1 1 15 ILE HD13 H -2.370 2.586 3.941 1.00 . A A . 15 ILE HD13 1 1
4 1061 1 1 15 ILE HG12 H -1.954 3.285 1.652 1.00 . A A . 15 ILE HG12 1 1
4 1062 1 1 15 ILE HG13 H -2.562 4.896 2.011 1.00 . A A . 15 ILE HG13 1 1
4 1063 1 1 15 ILE HG21 H -5.001 5.276 2.352 1.00 . A A . 15 ILE HG21 1 1
4 1064 1 1 15 ILE HG22 H -5.026 4.084 3.651 1.00 . A A . 15 ILE HG22 1 1
4 1065 1 1 15 ILE HG23 H -6.126 3.917 2.283 1.00 . A A . 15 ILE HG23 1 1
4 1066 1 1 15 ILE N N -3.314 1.084 1.399 1.00 . A A . 15 ILE N 1 1
4 1067 1 1 15 ILE O O -6.024 1.539 0.540 1.00 . A A . 15 ILE O 1 1
4 1068 1 1 16 CYS C C -8.788 1.473 2.348 1.00 . A A . 16 CYS C 1 1
4 1069 1 1 16 CYS CA C -7.718 0.409 2.346 1.00 . A A . 16 CYS CA 1 1
4 1070 1 1 16 CYS CB C -8.034 -0.726 3.299 1.00 . A A . 16 CYS CB 1 1
4 1071 1 1 16 CYS H H -6.093 0.924 3.560 1.00 . A A . 16 CYS H 1 1
4 1072 1 1 16 CYS HA H -7.685 -0.001 1.351 1.00 . A A . 16 CYS HA 1 1
4 1073 1 1 16 CYS HB2 H -8.031 -0.357 4.314 1.00 . A A . 16 CYS HB2 1 1
4 1074 1 1 16 CYS HB3 H -9.006 -1.129 3.063 1.00 . A A . 16 CYS HB3 1 1
4 1075 1 1 16 CYS N N -6.415 0.940 2.633 1.00 . A A . 16 CYS N 1 1
4 1076 1 1 16 CYS O O -8.799 2.367 3.205 1.00 . A A . 16 CYS O 1 1
4 1077 1 1 16 CYS SG S -6.824 -2.095 3.182 1.00 . A A . 16 CYS SG 1 1
4 1078 1 1 17 GLY C C -12.010 1.641 1.526 1.00 . A A . 17 GLY C 1 1
4 1079 1 1 17 GLY CA C -10.729 2.350 1.273 1.00 . A A . 17 GLY CA 1 1
4 1080 1 1 17 GLY H H -9.569 0.726 0.659 1.00 . A A . 17 GLY H 1 1
4 1081 1 1 17 GLY HA2 H -10.594 3.121 2.016 1.00 . A A . 17 GLY HA2 1 1
4 1082 1 1 17 GLY HA3 H -10.759 2.792 0.288 1.00 . A A . 17 GLY HA3 1 1
4 1083 1 1 17 GLY N N -9.647 1.421 1.354 1.00 . A A . 17 GLY N 1 1
4 1084 1 1 17 GLY O O -12.430 1.485 2.672 1.00 . A A . 17 GLY O 1 1
4 1085 1 1 18 ARG C C -13.684 -0.896 -0.125 1.00 . A A . 18 ARG C 1 1
4 1086 1 1 18 ARG CA C -13.835 0.420 0.585 1.00 . A A . 18 ARG CA 1 1
4 1087 1 1 18 ARG CB C -15.063 1.209 0.089 1.00 . A A . 18 ARG CB 1 1
4 1088 1 1 18 ARG CD C -15.892 1.905 2.346 1.00 . A A . 18 ARG CD 1 1
4 1089 1 1 18 ARG CG C -15.422 2.389 0.985 1.00 . A A . 18 ARG CG 1 1
4 1090 1 1 18 ARG CZ C -16.561 2.835 4.538 1.00 . A A . 18 ARG CZ 1 1
4 1091 1 1 18 ARG H H -12.248 1.359 -0.417 1.00 . A A . 18 ARG H 1 1
4 1092 1 1 18 ARG HA H -13.961 0.195 1.631 1.00 . A A . 18 ARG HA 1 1
4 1093 1 1 18 ARG HB2 H -14.864 1.579 -0.905 1.00 . A A . 18 ARG HB2 1 1
4 1094 1 1 18 ARG HB3 H -15.911 0.541 0.052 1.00 . A A . 18 ARG HB3 1 1
4 1095 1 1 18 ARG HD2 H -16.852 1.429 2.224 1.00 . A A . 18 ARG HD2 1 1
4 1096 1 1 18 ARG HD3 H -15.189 1.185 2.738 1.00 . A A . 18 ARG HD3 1 1
4 1097 1 1 18 ARG HE H -15.682 3.857 3.026 1.00 . A A . 18 ARG HE 1 1
4 1098 1 1 18 ARG HG2 H -14.547 3.009 1.115 1.00 . A A . 18 ARG HG2 1 1
4 1099 1 1 18 ARG HG3 H -16.209 2.965 0.522 1.00 . A A . 18 ARG HG3 1 1
4 1100 1 1 18 ARG HH11 H -17.163 0.893 4.276 1.00 . A A . 18 ARG HH11 1 1
4 1101 1 1 18 ARG HH12 H -17.538 1.559 5.802 1.00 . A A . 18 ARG HH12 1 1
4 1102 1 1 18 ARG HH21 H -16.148 4.739 5.160 1.00 . A A . 18 ARG HH21 1 1
4 1103 1 1 18 ARG HH22 H -16.900 3.765 6.328 1.00 . A A . 18 ARG HH22 1 1
4 1104 1 1 18 ARG N N -12.622 1.181 0.475 1.00 . A A . 18 ARG N 1 1
4 1105 1 1 18 ARG NE N -16.041 2.984 3.314 1.00 . A A . 18 ARG NE 1 1
4 1106 1 1 18 ARG NH1 N -17.117 1.680 4.896 1.00 . A A . 18 ARG NH1 1 1
4 1107 1 1 18 ARG NH2 N -16.541 3.846 5.393 1.00 . A A . 18 ARG NH2 1 1
4 1108 1 1 18 ARG O O -13.870 -0.995 -1.344 1.00 . A A . 18 ARG O 1 1
5 1109 1 1 1 GLY C C -12.274 -2.980 -0.841 1.00 . A A . 1 GLY C 1 1
5 1110 1 1 1 GLY CA C -13.466 -2.738 0.067 1.00 . A A . 1 GLY CA 1 1
5 1111 1 1 1 GLY H1 H -12.997 -1.428 1.651 1.00 . A A . 1 GLY H1 1 1
5 1112 1 1 1 GLY HA2 H -13.507 -3.527 0.802 1.00 . A A . 1 GLY HA2 1 1
5 1113 1 1 1 GLY HA3 H -14.365 -2.766 -0.527 1.00 . A A . 1 GLY HA3 1 1
5 1114 1 1 1 GLY N N -13.403 -1.465 0.756 1.00 . A A . 1 GLY N 1 1
5 1115 1 1 1 GLY O O -11.878 -4.127 -1.078 1.00 . A A . 1 GLY O 1 1
5 1116 1 1 2 ILE C C -9.400 -1.386 -1.577 1.00 . A A . 2 ILE C 1 1
5 1117 1 1 2 ILE CA C -10.586 -2.021 -2.248 1.00 . A A . 2 ILE CA 1 1
5 1118 1 1 2 ILE CB C -10.879 -1.312 -3.616 1.00 . A A . 2 ILE CB 1 1
5 1119 1 1 2 ILE CD1 C -12.225 -3.321 -4.527 1.00 . A A . 2 ILE CD1 1 1
5 1120 1 1 2 ILE CG1 C -12.197 -1.827 -4.240 1.00 . A A . 2 ILE CG1 1 1
5 1121 1 1 2 ILE CG2 C -9.719 -1.493 -4.604 1.00 . A A . 2 ILE CG2 1 1
5 1122 1 1 2 ILE H H -11.983 -1.020 -1.074 1.00 . A A . 2 ILE H 1 1
5 1123 1 1 2 ILE HA H -10.381 -3.066 -2.420 1.00 . A A . 2 ILE HA 1 1
5 1124 1 1 2 ILE HB H -10.976 -0.258 -3.417 1.00 . A A . 2 ILE HB 1 1
5 1125 1 1 2 ILE HD11 H -12.085 -3.867 -3.606 1.00 . A A . 2 ILE HD11 1 1
5 1126 1 1 2 ILE HD12 H -11.434 -3.572 -5.218 1.00 . A A . 2 ILE HD12 1 1
5 1127 1 1 2 ILE HD13 H -13.180 -3.586 -4.955 1.00 . A A . 2 ILE HD13 1 1
5 1128 1 1 2 ILE HG12 H -13.012 -1.613 -3.565 1.00 . A A . 2 ILE HG12 1 1
5 1129 1 1 2 ILE HG13 H -12.369 -1.307 -5.172 1.00 . A A . 2 ILE HG13 1 1
5 1130 1 1 2 ILE HG21 H -9.568 -2.546 -4.792 1.00 . A A . 2 ILE HG21 1 1
5 1131 1 1 2 ILE HG22 H -8.818 -1.071 -4.183 1.00 . A A . 2 ILE HG22 1 1
5 1132 1 1 2 ILE HG23 H -9.952 -0.991 -5.532 1.00 . A A . 2 ILE HG23 1 1
5 1133 1 1 2 ILE N N -11.693 -1.917 -1.343 1.00 . A A . 2 ILE N 1 1
5 1134 1 1 2 ILE O O -9.557 -0.435 -0.789 1.00 . A A . 2 ILE O 1 1
5 1135 1 1 3 CYS C C -6.106 -1.018 -2.311 1.00 . A A . 3 CYS C 1 1
5 1136 1 1 3 CYS CA C -7.068 -1.425 -1.226 1.00 . A A . 3 CYS CA 1 1
5 1137 1 1 3 CYS CB C -6.459 -2.480 -0.304 1.00 . A A . 3 CYS CB 1 1
5 1138 1 1 3 CYS H H -8.177 -2.677 -2.437 1.00 . A A . 3 CYS H 1 1
5 1139 1 1 3 CYS HA H -7.295 -0.540 -0.661 1.00 . A A . 3 CYS HA 1 1
5 1140 1 1 3 CYS HB2 H -5.967 -3.225 -0.909 1.00 . A A . 3 CYS HB2 1 1
5 1141 1 1 3 CYS HB3 H -5.718 -1.999 0.316 1.00 . A A . 3 CYS HB3 1 1
5 1142 1 1 3 CYS N N -8.255 -1.917 -1.821 1.00 . A A . 3 CYS N 1 1
5 1143 1 1 3 CYS O O -6.087 -1.607 -3.390 1.00 . A A . 3 CYS O 1 1
5 1144 1 1 3 CYS SG S -7.682 -3.295 0.805 1.00 . A A . 3 CYS SG 1 1
5 1145 1 1 4 ARG C C -3.018 0.193 -2.497 1.00 . A A . 4 ARG C 1 1
5 1146 1 1 4 ARG CA C -4.399 0.523 -2.988 1.00 . A A . 4 ARG CA 1 1
5 1147 1 1 4 ARG CB C -4.557 2.037 -3.138 1.00 . A A . 4 ARG CB 1 1
5 1148 1 1 4 ARG CD C -6.050 3.970 -3.686 1.00 . A A . 4 ARG CD 1 1
5 1149 1 1 4 ARG CG C -5.938 2.464 -3.594 1.00 . A A . 4 ARG CG 1 1
5 1150 1 1 4 ARG CZ C -7.754 5.621 -4.437 1.00 . A A . 4 ARG CZ 1 1
5 1151 1 1 4 ARG H H -5.447 0.415 -1.159 1.00 . A A . 4 ARG H 1 1
5 1152 1 1 4 ARG HA H -4.578 0.047 -3.939 1.00 . A A . 4 ARG HA 1 1
5 1153 1 1 4 ARG HB2 H -4.358 2.500 -2.182 1.00 . A A . 4 ARG HB2 1 1
5 1154 1 1 4 ARG HB3 H -3.835 2.394 -3.858 1.00 . A A . 4 ARG HB3 1 1
5 1155 1 1 4 ARG HD2 H -5.796 4.403 -2.729 1.00 . A A . 4 ARG HD2 1 1
5 1156 1 1 4 ARG HD3 H -5.360 4.321 -4.438 1.00 . A A . 4 ARG HD3 1 1
5 1157 1 1 4 ARG HE H -8.079 3.675 -4.011 1.00 . A A . 4 ARG HE 1 1
5 1158 1 1 4 ARG HG2 H -6.132 2.038 -4.568 1.00 . A A . 4 ARG HG2 1 1
5 1159 1 1 4 ARG HG3 H -6.667 2.096 -2.889 1.00 . A A . 4 ARG HG3 1 1
5 1160 1 1 4 ARG HH11 H -5.890 6.444 -4.234 1.00 . A A . 4 ARG HH11 1 1
5 1161 1 1 4 ARG HH12 H -7.087 7.533 -4.773 1.00 . A A . 4 ARG HH12 1 1
5 1162 1 1 4 ARG HH21 H -9.723 5.167 -4.722 1.00 . A A . 4 ARG HH21 1 1
5 1163 1 1 4 ARG HH22 H -9.311 6.783 -5.063 1.00 . A A . 4 ARG HH22 1 1
5 1164 1 1 4 ARG N N -5.358 0.003 -2.047 1.00 . A A . 4 ARG N 1 1
5 1165 1 1 4 ARG NE N -7.404 4.389 -4.056 1.00 . A A . 4 ARG NE 1 1
5 1166 1 1 4 ARG NH1 N -6.849 6.600 -4.483 1.00 . A A . 4 ARG NH1 1 1
5 1167 1 1 4 ARG NH2 N -9.011 5.874 -4.759 1.00 . A A . 4 ARG NH2 1 1
5 1168 1 1 4 ARG O O -2.624 0.643 -1.418 1.00 . A A . 4 ARG O 1 1
5 1169 1 1 5 CYS C C 0.068 -0.213 -3.553 1.00 . A A . 5 CYS C 1 1
5 1170 1 1 5 CYS CA C -1.000 -1.033 -2.868 1.00 . A A . 5 CYS CA 1 1
5 1171 1 1 5 CYS CB C -0.822 -2.512 -3.170 1.00 . A A . 5 CYS CB 1 1
5 1172 1 1 5 CYS H H -2.656 -0.955 -4.092 1.00 . A A . 5 CYS H 1 1
5 1173 1 1 5 CYS HA H -0.891 -0.897 -1.803 1.00 . A A . 5 CYS HA 1 1
5 1174 1 1 5 CYS HB2 H -1.071 -2.686 -4.207 1.00 . A A . 5 CYS HB2 1 1
5 1175 1 1 5 CYS HB3 H 0.209 -2.772 -3.006 1.00 . A A . 5 CYS HB3 1 1
5 1176 1 1 5 CYS N N -2.311 -0.611 -3.239 1.00 . A A . 5 CYS N 1 1
5 1177 1 1 5 CYS O O 0.360 -0.410 -4.729 1.00 . A A . 5 CYS O 1 1
5 1178 1 1 5 CYS SG S -1.867 -3.609 -2.154 1.00 . A A . 5 CYS SG 1 1
5 1179 1 1 6 ILE C C 3.007 1.003 -2.817 1.00 . A A . 6 ILE C 1 1
5 1180 1 1 6 ILE CA C 1.676 1.536 -3.339 1.00 . A A . 6 ILE CA 1 1
5 1181 1 1 6 ILE CB C 1.495 3.049 -3.009 1.00 . A A . 6 ILE CB 1 1
5 1182 1 1 6 ILE CD1 C 1.147 4.725 -1.090 1.00 . A A . 6 ILE CD1 1 1
5 1183 1 1 6 ILE CG1 C 1.306 3.273 -1.493 1.00 . A A . 6 ILE CG1 1 1
5 1184 1 1 6 ILE CG2 C 0.316 3.621 -3.798 1.00 . A A . 6 ILE CG2 1 1
5 1185 1 1 6 ILE H H 0.295 0.901 -1.921 1.00 . A A . 6 ILE H 1 1
5 1186 1 1 6 ILE HA H 1.634 1.398 -4.405 1.00 . A A . 6 ILE HA 1 1
5 1187 1 1 6 ILE HB H 2.385 3.565 -3.336 1.00 . A A . 6 ILE HB 1 1
5 1188 1 1 6 ILE HD11 H 0.998 4.784 -0.022 1.00 . A A . 6 ILE HD11 1 1
5 1189 1 1 6 ILE HD12 H 0.292 5.147 -1.594 1.00 . A A . 6 ILE HD12 1 1
5 1190 1 1 6 ILE HD13 H 2.036 5.275 -1.362 1.00 . A A . 6 ILE HD13 1 1
5 1191 1 1 6 ILE HG12 H 0.422 2.746 -1.166 1.00 . A A . 6 ILE HG12 1 1
5 1192 1 1 6 ILE HG13 H 2.166 2.875 -0.977 1.00 . A A . 6 ILE HG13 1 1
5 1193 1 1 6 ILE HG21 H 0.199 4.668 -3.562 1.00 . A A . 6 ILE HG21 1 1
5 1194 1 1 6 ILE HG22 H -0.585 3.088 -3.533 1.00 . A A . 6 ILE HG22 1 1
5 1195 1 1 6 ILE HG23 H 0.500 3.508 -4.856 1.00 . A A . 6 ILE HG23 1 1
5 1196 1 1 6 ILE N N 0.609 0.731 -2.833 1.00 . A A . 6 ILE N 1 1
5 1197 1 1 6 ILE O O 3.156 0.748 -1.613 1.00 . A A . 6 ILE O 1 1
5 1198 1 1 7 CYS C C 6.328 1.245 -3.624 1.00 . A A . 7 CYS C 1 1
5 1199 1 1 7 CYS CA C 5.224 0.245 -3.333 1.00 . A A . 7 CYS CA 1 1
5 1200 1 1 7 CYS CB C 5.467 -1.076 -4.074 1.00 . A A . 7 CYS CB 1 1
5 1201 1 1 7 CYS H H 3.793 1.027 -4.639 1.00 . A A . 7 CYS H 1 1
5 1202 1 1 7 CYS HA H 5.214 0.050 -2.272 1.00 . A A . 7 CYS HA 1 1
5 1203 1 1 7 CYS HB2 H 5.491 -0.886 -5.137 1.00 . A A . 7 CYS HB2 1 1
5 1204 1 1 7 CYS HB3 H 6.420 -1.481 -3.768 1.00 . A A . 7 CYS HB3 1 1
5 1205 1 1 7 CYS N N 3.940 0.795 -3.697 1.00 . A A . 7 CYS N 1 1
5 1206 1 1 7 CYS O O 6.155 2.149 -4.455 1.00 . A A . 7 CYS O 1 1
5 1207 1 1 7 CYS SG S 4.188 -2.356 -3.764 1.00 . A A . 7 CYS SG 1 1
5 1208 1 1 8 GLY C C 9.780 1.246 -3.411 1.00 . A A . 8 GLY C 1 1
5 1209 1 1 8 GLY CA C 8.539 2.018 -3.118 1.00 . A A . 8 GLY CA 1 1
5 1210 1 1 8 GLY H H 7.505 0.406 -2.256 1.00 . A A . 8 GLY H 1 1
5 1211 1 1 8 GLY HA2 H 8.335 2.686 -3.942 1.00 . A A . 8 GLY HA2 1 1
5 1212 1 1 8 GLY HA3 H 8.695 2.600 -2.222 1.00 . A A . 8 GLY HA3 1 1
5 1213 1 1 8 GLY N N 7.427 1.125 -2.922 1.00 . A A . 8 GLY N 1 1
5 1214 1 1 8 GLY O O 9.868 0.579 -4.447 1.00 . A A . 8 GLY O 1 1
5 1215 1 1 9 ARG C C 11.700 -0.942 -2.522 1.00 . A A . 9 ARG C 1 1
5 1216 1 1 9 ARG CA C 11.941 0.556 -2.660 1.00 . A A . 9 ARG CA 1 1
5 1217 1 1 9 ARG CB C 13.062 1.040 -1.705 1.00 . A A . 9 ARG CB 1 1
5 1218 1 1 9 ARG CD C 13.967 1.316 0.622 1.00 . A A . 9 ARG CD 1 1
5 1219 1 1 9 ARG CG C 12.723 1.081 -0.219 1.00 . A A . 9 ARG CG 1 1
5 1220 1 1 9 ARG CZ C 15.208 -0.726 1.389 1.00 . A A . 9 ARG CZ 1 1
5 1221 1 1 9 ARG H H 10.591 1.865 -1.715 1.00 . A A . 9 ARG H 1 1
5 1222 1 1 9 ARG HA H 12.262 0.732 -3.677 1.00 . A A . 9 ARG HA 1 1
5 1223 1 1 9 ARG HB2 H 13.894 0.364 -1.813 1.00 . A A . 9 ARG HB2 1 1
5 1224 1 1 9 ARG HB3 H 13.384 2.025 -2.008 1.00 . A A . 9 ARG HB3 1 1
5 1225 1 1 9 ARG HD2 H 14.429 2.241 0.312 1.00 . A A . 9 ARG HD2 1 1
5 1226 1 1 9 ARG HD3 H 13.680 1.387 1.658 1.00 . A A . 9 ARG HD3 1 1
5 1227 1 1 9 ARG HE H 15.386 0.191 -0.414 1.00 . A A . 9 ARG HE 1 1
5 1228 1 1 9 ARG HG2 H 12.016 1.876 -0.030 1.00 . A A . 9 ARG HG2 1 1
5 1229 1 1 9 ARG HG3 H 12.287 0.136 0.067 1.00 . A A . 9 ARG HG3 1 1
5 1230 1 1 9 ARG HH11 H 14.061 0.089 2.896 1.00 . A A . 9 ARG HH11 1 1
5 1231 1 1 9 ARG HH12 H 14.827 -1.364 3.293 1.00 . A A . 9 ARG HH12 1 1
5 1232 1 1 9 ARG HH21 H 16.487 -1.824 0.207 1.00 . A A . 9 ARG HH21 1 1
5 1233 1 1 9 ARG HH22 H 16.261 -2.432 1.776 1.00 . A A . 9 ARG HH22 1 1
5 1234 1 1 9 ARG N N 10.724 1.295 -2.502 1.00 . A A . 9 ARG N 1 1
5 1235 1 1 9 ARG NE N 14.936 0.214 0.463 1.00 . A A . 9 ARG NE 1 1
5 1236 1 1 9 ARG NH1 N 14.670 -0.654 2.602 1.00 . A A . 9 ARG NH1 1 1
5 1237 1 1 9 ARG NH2 N 16.037 -1.722 1.101 1.00 . A A . 9 ARG NH2 1 1
5 1238 1 1 9 ARG O O 11.925 -1.692 -3.459 1.00 . A A . 9 ARG O 1 1
5 1239 1 1 10 ARG C C 9.807 -3.008 -0.184 1.00 . A A . 10 ARG C 1 1
5 1240 1 1 10 ARG CA C 11.015 -2.800 -1.072 1.00 . A A . 10 ARG CA 1 1
5 1241 1 1 10 ARG CB C 12.237 -3.366 -0.327 1.00 . A A . 10 ARG CB 1 1
5 1242 1 1 10 ARG CD C 13.528 -4.106 -2.348 1.00 . A A . 10 ARG CD 1 1
5 1243 1 1 10 ARG CG C 13.549 -3.282 -1.074 1.00 . A A . 10 ARG CG 1 1
5 1244 1 1 10 ARG CZ C 14.960 -3.619 -4.321 1.00 . A A . 10 ARG CZ 1 1
5 1245 1 1 10 ARG H H 10.958 -0.704 -0.691 1.00 . A A . 10 ARG H 1 1
5 1246 1 1 10 ARG HA H 10.894 -3.339 -1.999 1.00 . A A . 10 ARG HA 1 1
5 1247 1 1 10 ARG HB2 H 12.351 -2.826 0.602 1.00 . A A . 10 ARG HB2 1 1
5 1248 1 1 10 ARG HB3 H 12.039 -4.402 -0.097 1.00 . A A . 10 ARG HB3 1 1
5 1249 1 1 10 ARG HD2 H 13.326 -5.136 -2.094 1.00 . A A . 10 ARG HD2 1 1
5 1250 1 1 10 ARG HD3 H 12.745 -3.733 -2.988 1.00 . A A . 10 ARG HD3 1 1
5 1251 1 1 10 ARG HE H 15.573 -4.319 -2.519 1.00 . A A . 10 ARG HE 1 1
5 1252 1 1 10 ARG HG2 H 13.669 -2.244 -1.351 1.00 . A A . 10 ARG HG2 1 1
5 1253 1 1 10 ARG HG3 H 14.357 -3.601 -0.435 1.00 . A A . 10 ARG HG3 1 1
5 1254 1 1 10 ARG HH11 H 12.996 -3.094 -4.632 1.00 . A A . 10 ARG HH11 1 1
5 1255 1 1 10 ARG HH12 H 14.011 -2.823 -5.961 1.00 . A A . 10 ARG HH12 1 1
5 1256 1 1 10 ARG HH21 H 16.989 -3.931 -4.380 1.00 . A A . 10 ARG HH21 1 1
5 1257 1 1 10 ARG HH22 H 16.311 -3.343 -5.817 1.00 . A A . 10 ARG HH22 1 1
5 1258 1 1 10 ARG N N 11.207 -1.369 -1.364 1.00 . A A . 10 ARG N 1 1
5 1259 1 1 10 ARG NE N 14.800 -4.027 -3.057 1.00 . A A . 10 ARG NE 1 1
5 1260 1 1 10 ARG NH1 N 13.924 -3.157 -5.018 1.00 . A A . 10 ARG NH1 1 1
5 1261 1 1 10 ARG NH2 N 16.163 -3.632 -4.869 1.00 . A A . 10 ARG NH2 1 1
5 1262 1 1 10 ARG O O 9.533 -4.131 0.263 1.00 . A A . 10 ARG O 1 1
5 1263 1 1 11 ILE C C 6.772 -1.501 0.306 1.00 . A A . 11 ILE C 1 1
5 1264 1 1 11 ILE CA C 7.995 -2.018 1.014 1.00 . A A . 11 ILE CA 1 1
5 1265 1 1 11 ILE CB C 8.261 -1.133 2.270 1.00 . A A . 11 ILE CB 1 1
5 1266 1 1 11 ILE CD1 C 10.109 -0.370 3.873 1.00 . A A . 11 ILE CD1 1 1
5 1267 1 1 11 ILE CG1 C 9.704 -1.319 2.769 1.00 . A A . 11 ILE CG1 1 1
5 1268 1 1 11 ILE CG2 C 7.276 -1.493 3.384 1.00 . A A . 11 ILE CG2 1 1
5 1269 1 1 11 ILE H H 9.251 -1.088 -0.345 1.00 . A A . 11 ILE H 1 1
5 1270 1 1 11 ILE HA H 7.846 -3.041 1.322 1.00 . A A . 11 ILE HA 1 1
5 1271 1 1 11 ILE HB H 8.101 -0.101 2.002 1.00 . A A . 11 ILE HB 1 1
5 1272 1 1 11 ILE HD11 H 9.442 -0.499 4.711 1.00 . A A . 11 ILE HD11 1 1
5 1273 1 1 11 ILE HD12 H 10.042 0.647 3.517 1.00 . A A . 11 ILE HD12 1 1
5 1274 1 1 11 ILE HD13 H 11.122 -0.582 4.180 1.00 . A A . 11 ILE HD13 1 1
5 1275 1 1 11 ILE HG12 H 9.816 -2.325 3.141 1.00 . A A . 11 ILE HG12 1 1
5 1276 1 1 11 ILE HG13 H 10.380 -1.176 1.937 1.00 . A A . 11 ILE HG13 1 1
5 1277 1 1 11 ILE HG21 H 7.480 -0.891 4.256 1.00 . A A . 11 ILE HG21 1 1
5 1278 1 1 11 ILE HG22 H 7.385 -2.537 3.634 1.00 . A A . 11 ILE HG22 1 1
5 1279 1 1 11 ILE HG23 H 6.266 -1.308 3.045 1.00 . A A . 11 ILE HG23 1 1
5 1280 1 1 11 ILE N N 9.096 -1.950 0.094 1.00 . A A . 11 ILE N 1 1
5 1281 1 1 11 ILE O O 6.883 -0.636 -0.586 1.00 . A A . 11 ILE O 1 1
5 1282 1 1 12 CYS C C 3.474 -1.162 1.178 1.00 . A A . 12 CYS C 1 1
5 1283 1 1 12 CYS CA C 4.416 -1.577 0.089 1.00 . A A . 12 CYS CA 1 1
5 1284 1 1 12 CYS CB C 3.771 -2.663 -0.759 1.00 . A A . 12 CYS CB 1 1
5 1285 1 1 12 CYS H H 5.614 -2.699 1.359 1.00 . A A . 12 CYS H 1 1
5 1286 1 1 12 CYS HA H 4.619 -0.721 -0.534 1.00 . A A . 12 CYS HA 1 1
5 1287 1 1 12 CYS HB2 H 3.460 -3.466 -0.112 1.00 . A A . 12 CYS HB2 1 1
5 1288 1 1 12 CYS HB3 H 2.887 -2.245 -1.217 1.00 . A A . 12 CYS HB3 1 1
5 1289 1 1 12 CYS N N 5.643 -2.012 0.662 1.00 . A A . 12 CYS N 1 1
5 1290 1 1 12 CYS O O 3.635 -1.538 2.346 1.00 . A A . 12 CYS O 1 1
5 1291 1 1 12 CYS SG S 4.834 -3.320 -2.093 1.00 . A A . 12 CYS SG 1 1
5 1292 1 1 13 ARG C C 0.196 -0.054 0.994 1.00 . A A . 13 ARG C 1 1
5 1293 1 1 13 ARG CA C 1.527 0.100 1.680 1.00 . A A . 13 ARG CA 1 1
5 1294 1 1 13 ARG CB C 1.787 1.577 2.007 1.00 . A A . 13 ARG CB 1 1
5 1295 1 1 13 ARG CD C 1.036 1.690 4.451 1.00 . A A . 13 ARG CD 1 1
5 1296 1 1 13 ARG CG C 0.830 2.216 3.025 1.00 . A A . 13 ARG CG 1 1
5 1297 1 1 13 ARG CZ C 1.274 -0.609 5.411 1.00 . A A . 13 ARG CZ 1 1
5 1298 1 1 13 ARG H H 2.491 -0.139 -0.148 1.00 . A A . 13 ARG H 1 1
5 1299 1 1 13 ARG HA H 1.541 -0.477 2.592 1.00 . A A . 13 ARG HA 1 1
5 1300 1 1 13 ARG HB2 H 2.791 1.670 2.396 1.00 . A A . 13 ARG HB2 1 1
5 1301 1 1 13 ARG HB3 H 1.724 2.142 1.088 1.00 . A A . 13 ARG HB3 1 1
5 1302 1 1 13 ARG HD2 H 2.086 1.769 4.688 1.00 . A A . 13 ARG HD2 1 1
5 1303 1 1 13 ARG HD3 H 0.474 2.312 5.132 1.00 . A A . 13 ARG HD3 1 1
5 1304 1 1 13 ARG HE H -0.199 0.027 4.171 1.00 . A A . 13 ARG HE 1 1
5 1305 1 1 13 ARG HG2 H 0.991 3.284 3.025 1.00 . A A . 13 ARG HG2 1 1
5 1306 1 1 13 ARG HG3 H -0.184 2.011 2.715 1.00 . A A . 13 ARG HG3 1 1
5 1307 1 1 13 ARG HH11 H 2.806 0.638 5.980 1.00 . A A . 13 ARG HH11 1 1
5 1308 1 1 13 ARG HH12 H 2.881 -0.920 6.638 1.00 . A A . 13 ARG HH12 1 1
5 1309 1 1 13 ARG HH21 H -0.051 -2.135 5.097 1.00 . A A . 13 ARG HH21 1 1
5 1310 1 1 13 ARG HH22 H 1.260 -2.538 6.081 1.00 . A A . 13 ARG HH22 1 1
5 1311 1 1 13 ARG N N 2.523 -0.392 0.801 1.00 . A A . 13 ARG N 1 1
5 1312 1 1 13 ARG NE N 0.625 0.285 4.637 1.00 . A A . 13 ARG NE 1 1
5 1313 1 1 13 ARG NH1 N 2.393 -0.274 6.045 1.00 . A A . 13 ARG NH1 1 1
5 1314 1 1 13 ARG NH2 N 0.794 -1.829 5.545 1.00 . A A . 13 ARG NH2 1 1
5 1315 1 1 13 ARG O O -0.116 0.679 0.053 1.00 . A A . 13 ARG O 1 1
5 1316 1 1 14 CYS C C -2.822 -0.643 1.810 1.00 . A A . 14 CYS C 1 1
5 1317 1 1 14 CYS CA C -1.825 -1.291 0.883 1.00 . A A . 14 CYS CA 1 1
5 1318 1 1 14 CYS CB C -2.074 -2.789 0.766 1.00 . A A . 14 CYS CB 1 1
5 1319 1 1 14 CYS H H -0.168 -1.708 2.017 1.00 . A A . 14 CYS H 1 1
5 1320 1 1 14 CYS HA H -1.917 -0.838 -0.092 1.00 . A A . 14 CYS HA 1 1
5 1321 1 1 14 CYS HB2 H -1.989 -3.239 1.743 1.00 . A A . 14 CYS HB2 1 1
5 1322 1 1 14 CYS HB3 H -3.074 -2.934 0.396 1.00 . A A . 14 CYS HB3 1 1
5 1323 1 1 14 CYS N N -0.521 -1.053 1.380 1.00 . A A . 14 CYS N 1 1
5 1324 1 1 14 CYS O O -3.025 -1.094 2.929 1.00 . A A . 14 CYS O 1 1
5 1325 1 1 14 CYS SG S -0.920 -3.651 -0.358 1.00 . A A . 14 CYS SG 1 1
5 1326 1 1 15 ILE C C -5.748 0.834 1.663 1.00 . A A . 15 ILE C 1 1
5 1327 1 1 15 ILE CA C -4.340 1.179 2.158 1.00 . A A . 15 ILE CA 1 1
5 1328 1 1 15 ILE CB C -4.078 2.725 2.097 1.00 . A A . 15 ILE CB 1 1
5 1329 1 1 15 ILE CD1 C -5.111 3.220 4.386 1.00 . A A . 15 ILE CD1 1 1
5 1330 1 1 15 ILE CG1 C -5.122 3.517 2.900 1.00 . A A . 15 ILE CG1 1 1
5 1331 1 1 15 ILE CG2 C -3.983 3.235 0.662 1.00 . A A . 15 ILE CG2 1 1
5 1332 1 1 15 ILE H H -3.116 0.776 0.482 1.00 . A A . 15 ILE H 1 1
5 1333 1 1 15 ILE HA H -4.246 0.843 3.180 1.00 . A A . 15 ILE HA 1 1
5 1334 1 1 15 ILE HB H -3.107 2.887 2.544 1.00 . A A . 15 ILE HB 1 1
5 1335 1 1 15 ILE HD11 H -4.136 3.445 4.790 1.00 . A A . 15 ILE HD11 1 1
5 1336 1 1 15 ILE HD12 H -5.338 2.177 4.550 1.00 . A A . 15 ILE HD12 1 1
5 1337 1 1 15 ILE HD13 H -5.852 3.833 4.876 1.00 . A A . 15 ILE HD13 1 1
5 1338 1 1 15 ILE HG12 H -4.939 4.574 2.773 1.00 . A A . 15 ILE HG12 1 1
5 1339 1 1 15 ILE HG13 H -6.105 3.283 2.520 1.00 . A A . 15 ILE HG13 1 1
5 1340 1 1 15 ILE HG21 H -4.882 2.964 0.130 1.00 . A A . 15 ILE HG21 1 1
5 1341 1 1 15 ILE HG22 H -3.126 2.798 0.172 1.00 . A A . 15 ILE HG22 1 1
5 1342 1 1 15 ILE HG23 H -3.889 4.309 0.670 1.00 . A A . 15 ILE HG23 1 1
5 1343 1 1 15 ILE N N -3.370 0.451 1.377 1.00 . A A . 15 ILE N 1 1
5 1344 1 1 15 ILE O O -6.035 0.928 0.463 1.00 . A A . 15 ILE O 1 1
5 1345 1 1 16 CYS C C -8.893 1.154 2.377 1.00 . A A . 16 CYS C 1 1
5 1346 1 1 16 CYS CA C -7.931 0.013 2.186 1.00 . A A . 16 CYS CA 1 1
5 1347 1 1 16 CYS CB C -8.353 -1.231 2.954 1.00 . A A . 16 CYS CB 1 1
5 1348 1 1 16 CYS H H -6.347 0.351 3.502 1.00 . A A . 16 CYS H 1 1
5 1349 1 1 16 CYS HA H -7.931 -0.218 1.136 1.00 . A A . 16 CYS HA 1 1
5 1350 1 1 16 CYS HB2 H -8.376 -1.017 4.011 1.00 . A A . 16 CYS HB2 1 1
5 1351 1 1 16 CYS HB3 H -9.340 -1.525 2.629 1.00 . A A . 16 CYS HB3 1 1
5 1352 1 1 16 CYS N N -6.595 0.403 2.554 1.00 . A A . 16 CYS N 1 1
5 1353 1 1 16 CYS O O -8.996 1.719 3.468 1.00 . A A . 16 CYS O 1 1
5 1354 1 1 16 CYS SG S -7.233 -2.655 2.682 1.00 . A A . 16 CYS SG 1 1
5 1355 1 1 17 GLY C C -11.849 2.135 1.764 1.00 . A A . 17 GLY C 1 1
5 1356 1 1 17 GLY CA C -10.495 2.615 1.374 1.00 . A A . 17 GLY CA 1 1
5 1357 1 1 17 GLY H H -9.505 0.991 0.476 1.00 . A A . 17 GLY H 1 1
5 1358 1 1 17 GLY HA2 H -10.140 3.333 2.100 1.00 . A A . 17 GLY HA2 1 1
5 1359 1 1 17 GLY HA3 H -10.553 3.080 0.402 1.00 . A A . 17 GLY HA3 1 1
5 1360 1 1 17 GLY N N -9.584 1.511 1.311 1.00 . A A . 17 GLY N 1 1
5 1361 1 1 17 GLY O O -12.300 2.347 2.889 1.00 . A A . 17 GLY O 1 1
5 1362 1 1 18 ARG C C -13.864 -0.363 0.214 1.00 . A A . 18 ARG C 1 1
5 1363 1 1 18 ARG CA C -13.764 0.877 1.074 1.00 . A A . 18 ARG CA 1 1
5 1364 1 1 18 ARG CB C -14.913 1.851 0.774 1.00 . A A . 18 ARG CB 1 1
5 1365 1 1 18 ARG CD C -17.389 2.274 0.753 1.00 . A A . 18 ARG CD 1 1
5 1366 1 1 18 ARG CG C -16.294 1.266 1.028 1.00 . A A . 18 ARG CG 1 1
5 1367 1 1 18 ARG CZ C -18.083 4.515 1.568 1.00 . A A . 18 ARG CZ 1 1
5 1368 1 1 18 ARG H H -12.090 1.396 -0.046 1.00 . A A . 18 ARG H 1 1
5 1369 1 1 18 ARG HA H -13.804 0.582 2.112 1.00 . A A . 18 ARG HA 1 1
5 1370 1 1 18 ARG HB2 H -14.798 2.729 1.393 1.00 . A A . 18 ARG HB2 1 1
5 1371 1 1 18 ARG HB3 H -14.855 2.146 -0.263 1.00 . A A . 18 ARG HB3 1 1
5 1372 1 1 18 ARG HD2 H -17.296 2.619 -0.266 1.00 . A A . 18 ARG HD2 1 1
5 1373 1 1 18 ARG HD3 H -18.347 1.794 0.886 1.00 . A A . 18 ARG HD3 1 1
5 1374 1 1 18 ARG HE H -16.637 3.356 2.366 1.00 . A A . 18 ARG HE 1 1
5 1375 1 1 18 ARG HG2 H -16.437 0.406 0.391 1.00 . A A . 18 ARG HG2 1 1
5 1376 1 1 18 ARG HG3 H -16.346 0.963 2.061 1.00 . A A . 18 ARG HG3 1 1
5 1377 1 1 18 ARG HH11 H -19.149 3.882 -0.059 1.00 . A A . 18 ARG HH11 1 1
5 1378 1 1 18 ARG HH12 H -19.629 5.397 0.542 1.00 . A A . 18 ARG HH12 1 1
5 1379 1 1 18 ARG HH21 H -17.224 5.478 3.149 1.00 . A A . 18 ARG HH21 1 1
5 1380 1 1 18 ARG HH22 H -18.482 6.335 2.394 1.00 . A A . 18 ARG HH22 1 1
5 1381 1 1 18 ARG N N -12.487 1.479 0.848 1.00 . A A . 18 ARG N 1 1
5 1382 1 1 18 ARG NE N -17.313 3.430 1.652 1.00 . A A . 18 ARG NE 1 1
5 1383 1 1 18 ARG NH1 N -19.010 4.609 0.620 1.00 . A A . 18 ARG NH1 1 1
5 1384 1 1 18 ARG NH2 N -17.918 5.504 2.422 1.00 . A A . 18 ARG NH2 1 1
5 1385 1 1 18 ARG O O -14.234 -0.295 -0.958 1.00 . A A . 18 ARG O 1 1
6 1386 1 1 1 GLY C C -12.856 -2.205 -0.615 1.00 . A A . 1 GLY C 1 1
6 1387 1 1 1 GLY CA C -14.021 -1.324 -0.243 1.00 . A A . 1 GLY CA 1 1
6 1388 1 1 1 GLY H1 H -13.422 0.173 1.103 1.00 . A A . 1 GLY H1 1 1
6 1389 1 1 1 GLY HA2 H -14.554 -1.795 0.568 1.00 . A A . 1 GLY HA2 1 1
6 1390 1 1 1 GLY HA3 H -14.681 -1.245 -1.094 1.00 . A A . 1 GLY HA3 1 1
6 1391 1 1 1 GLY N N -13.638 0.000 0.162 1.00 . A A . 1 GLY N 1 1
6 1392 1 1 1 GLY O O -12.842 -3.387 -0.280 1.00 . A A . 1 GLY O 1 1
6 1393 1 1 2 ILE C C -9.471 -1.819 -1.252 1.00 . A A . 2 ILE C 1 1
6 1394 1 1 2 ILE CA C -10.767 -2.413 -1.760 1.00 . A A . 2 ILE CA 1 1
6 1395 1 1 2 ILE CB C -10.799 -2.476 -3.327 1.00 . A A . 2 ILE CB 1 1
6 1396 1 1 2 ILE CD1 C -9.793 -3.627 -5.400 1.00 . A A . 2 ILE CD1 1 1
6 1397 1 1 2 ILE CG1 C -9.740 -3.451 -3.895 1.00 . A A . 2 ILE CG1 1 1
6 1398 1 1 2 ILE CG2 C -10.651 -1.081 -3.943 1.00 . A A . 2 ILE CG2 1 1
6 1399 1 1 2 ILE H H -11.829 -0.668 -1.377 1.00 . A A . 2 ILE H 1 1
6 1400 1 1 2 ILE HA H -10.866 -3.414 -1.368 1.00 . A A . 2 ILE HA 1 1
6 1401 1 1 2 ILE HB H -11.780 -2.844 -3.577 1.00 . A A . 2 ILE HB 1 1
6 1402 1 1 2 ILE HD11 H -9.637 -2.672 -5.879 1.00 . A A . 2 ILE HD11 1 1
6 1403 1 1 2 ILE HD12 H -10.759 -4.018 -5.682 1.00 . A A . 2 ILE HD12 1 1
6 1404 1 1 2 ILE HD13 H -9.022 -4.316 -5.710 1.00 . A A . 2 ILE HD13 1 1
6 1405 1 1 2 ILE HG12 H -8.755 -3.084 -3.644 1.00 . A A . 2 ILE HG12 1 1
6 1406 1 1 2 ILE HG13 H -9.878 -4.421 -3.441 1.00 . A A . 2 ILE HG13 1 1
6 1407 1 1 2 ILE HG21 H -9.707 -0.655 -3.639 1.00 . A A . 2 ILE HG21 1 1
6 1408 1 1 2 ILE HG22 H -11.456 -0.449 -3.598 1.00 . A A . 2 ILE HG22 1 1
6 1409 1 1 2 ILE HG23 H -10.685 -1.156 -5.020 1.00 . A A . 2 ILE HG23 1 1
6 1410 1 1 2 ILE N N -11.864 -1.641 -1.260 1.00 . A A . 2 ILE N 1 1
6 1411 1 1 2 ILE O O -9.435 -0.650 -0.812 1.00 . A A . 2 ILE O 1 1
6 1412 1 1 3 CYS C C -6.213 -1.974 -1.935 1.00 . A A . 3 CYS C 1 1
6 1413 1 1 3 CYS CA C -7.181 -2.140 -0.792 1.00 . A A . 3 CYS CA 1 1
6 1414 1 1 3 CYS CB C -6.652 -3.036 0.319 1.00 . A A . 3 CYS CB 1 1
6 1415 1 1 3 CYS H H -8.522 -3.504 -1.627 1.00 . A A . 3 CYS H 1 1
6 1416 1 1 3 CYS HA H -7.332 -1.150 -0.411 1.00 . A A . 3 CYS HA 1 1
6 1417 1 1 3 CYS HB2 H -6.309 -3.961 -0.116 1.00 . A A . 3 CYS HB2 1 1
6 1418 1 1 3 CYS HB3 H -5.813 -2.541 0.785 1.00 . A A . 3 CYS HB3 1 1
6 1419 1 1 3 CYS N N -8.437 -2.595 -1.267 1.00 . A A . 3 CYS N 1 1
6 1420 1 1 3 CYS O O -6.259 -2.700 -2.926 1.00 . A A . 3 CYS O 1 1
6 1421 1 1 3 CYS SG S -7.904 -3.384 1.630 1.00 . A A . 3 CYS SG 1 1
6 1422 1 1 4 ARG C C -3.064 -0.811 -2.315 1.00 . A A . 4 ARG C 1 1
6 1423 1 1 4 ARG CA C -4.456 -0.586 -2.831 1.00 . A A . 4 ARG CA 1 1
6 1424 1 1 4 ARG CB C -4.657 0.895 -3.115 1.00 . A A . 4 ARG CB 1 1
6 1425 1 1 4 ARG CD C -6.349 2.706 -3.389 1.00 . A A . 4 ARG CD 1 1
6 1426 1 1 4 ARG CG C -6.055 1.242 -3.594 1.00 . A A . 4 ARG CG 1 1
6 1427 1 1 4 ARG CZ C -6.655 4.244 -1.440 1.00 . A A . 4 ARG CZ 1 1
6 1428 1 1 4 ARG H H -5.403 -0.474 -0.969 1.00 . A A . 4 ARG H 1 1
6 1429 1 1 4 ARG HA H -4.636 -1.150 -3.734 1.00 . A A . 4 ARG HA 1 1
6 1430 1 1 4 ARG HB2 H -4.462 1.449 -2.209 1.00 . A A . 4 ARG HB2 1 1
6 1431 1 1 4 ARG HB3 H -3.952 1.205 -3.872 1.00 . A A . 4 ARG HB3 1 1
6 1432 1 1 4 ARG HD2 H -5.610 3.293 -3.916 1.00 . A A . 4 ARG HD2 1 1
6 1433 1 1 4 ARG HD3 H -7.333 2.924 -3.776 1.00 . A A . 4 ARG HD3 1 1
6 1434 1 1 4 ARG HE H -6.017 2.330 -1.360 1.00 . A A . 4 ARG HE 1 1
6 1435 1 1 4 ARG HG2 H -6.131 1.013 -4.647 1.00 . A A . 4 ARG HG2 1 1
6 1436 1 1 4 ARG HG3 H -6.773 0.654 -3.041 1.00 . A A . 4 ARG HG3 1 1
6 1437 1 1 4 ARG HH11 H -7.184 5.090 -3.224 1.00 . A A . 4 ARG HH11 1 1
6 1438 1 1 4 ARG HH12 H -7.350 6.112 -1.880 1.00 . A A . 4 ARG HH12 1 1
6 1439 1 1 4 ARG HH21 H -6.279 3.758 0.529 1.00 . A A . 4 ARG HH21 1 1
6 1440 1 1 4 ARG HH22 H -6.809 5.339 0.284 1.00 . A A . 4 ARG HH22 1 1
6 1441 1 1 4 ARG N N -5.395 -0.981 -1.811 1.00 . A A . 4 ARG N 1 1
6 1442 1 1 4 ARG NE N -6.316 3.055 -1.951 1.00 . A A . 4 ARG NE 1 1
6 1443 1 1 4 ARG NH1 N -7.090 5.210 -2.232 1.00 . A A . 4 ARG NH1 1 1
6 1444 1 1 4 ARG NH2 N -6.576 4.450 -0.128 1.00 . A A . 4 ARG NH2 1 1
6 1445 1 1 4 ARG O O -2.662 -0.196 -1.324 1.00 . A A . 4 ARG O 1 1
6 1446 1 1 5 CYS C C -0.045 -1.085 -3.242 1.00 . A A . 5 CYS C 1 1
6 1447 1 1 5 CYS CA C -1.020 -1.977 -2.511 1.00 . A A . 5 CYS CA 1 1
6 1448 1 1 5 CYS CB C -0.722 -3.451 -2.682 1.00 . A A . 5 CYS CB 1 1
6 1449 1 1 5 CYS H H -2.705 -2.225 -3.673 1.00 . A A . 5 CYS H 1 1
6 1450 1 1 5 CYS HA H -0.905 -1.719 -1.473 1.00 . A A . 5 CYS HA 1 1
6 1451 1 1 5 CYS HB2 H -0.792 -3.708 -3.729 1.00 . A A . 5 CYS HB2 1 1
6 1452 1 1 5 CYS HB3 H 0.279 -3.633 -2.333 1.00 . A A . 5 CYS HB3 1 1
6 1453 1 1 5 CYS N N -2.350 -1.704 -2.921 1.00 . A A . 5 CYS N 1 1
6 1454 1 1 5 CYS O O 0.298 -1.314 -4.410 1.00 . A A . 5 CYS O 1 1
6 1455 1 1 5 CYS SG S -1.869 -4.541 -1.741 1.00 . A A . 5 CYS SG 1 1
6 1456 1 1 6 ILE C C 2.650 0.622 -2.601 1.00 . A A . 6 ILE C 1 1
6 1457 1 1 6 ILE CA C 1.248 0.937 -3.080 1.00 . A A . 6 ILE CA 1 1
6 1458 1 1 6 ILE CB C 0.837 2.388 -2.665 1.00 . A A . 6 ILE CB 1 1
6 1459 1 1 6 ILE CD1 C 0.554 3.967 -0.647 1.00 . A A . 6 ILE CD1 1 1
6 1460 1 1 6 ILE CG1 C 0.853 2.558 -1.127 1.00 . A A . 6 ILE CG1 1 1
6 1461 1 1 6 ILE CG2 C -0.552 2.713 -3.218 1.00 . A A . 6 ILE CG2 1 1
6 1462 1 1 6 ILE H H 0.058 0.086 -1.636 1.00 . A A . 6 ILE H 1 1
6 1463 1 1 6 ILE HA H 1.191 0.848 -4.152 1.00 . A A . 6 ILE HA 1 1
6 1464 1 1 6 ILE HB H 1.543 3.076 -3.107 1.00 . A A . 6 ILE HB 1 1
6 1465 1 1 6 ILE HD11 H 1.290 4.647 -1.047 1.00 . A A . 6 ILE HD11 1 1
6 1466 1 1 6 ILE HD12 H 0.586 3.993 0.432 1.00 . A A . 6 ILE HD12 1 1
6 1467 1 1 6 ILE HD13 H -0.428 4.259 -0.986 1.00 . A A . 6 ILE HD13 1 1
6 1468 1 1 6 ILE HG12 H 0.112 1.904 -0.693 1.00 . A A . 6 ILE HG12 1 1
6 1469 1 1 6 ILE HG13 H 1.827 2.278 -0.756 1.00 . A A . 6 ILE HG13 1 1
6 1470 1 1 6 ILE HG21 H -0.540 2.636 -4.295 1.00 . A A . 6 ILE HG21 1 1
6 1471 1 1 6 ILE HG22 H -0.828 3.717 -2.931 1.00 . A A . 6 ILE HG22 1 1
6 1472 1 1 6 ILE HG23 H -1.270 2.016 -2.814 1.00 . A A . 6 ILE HG23 1 1
6 1473 1 1 6 ILE N N 0.356 -0.038 -2.560 1.00 . A A . 6 ILE N 1 1
6 1474 1 1 6 ILE O O 2.840 0.199 -1.451 1.00 . A A . 6 ILE O 1 1
6 1475 1 1 7 CYS C C 5.850 1.677 -3.168 1.00 . A A . 7 CYS C 1 1
6 1476 1 1 7 CYS CA C 4.960 0.459 -3.110 1.00 . A A . 7 CYS CA 1 1
6 1477 1 1 7 CYS CB C 5.485 -0.644 -4.023 1.00 . A A . 7 CYS CB 1 1
6 1478 1 1 7 CYS H H 3.415 1.142 -4.340 1.00 . A A . 7 CYS H 1 1
6 1479 1 1 7 CYS HA H 4.965 0.091 -2.097 1.00 . A A . 7 CYS HA 1 1
6 1480 1 1 7 CYS HB2 H 5.475 -0.297 -5.045 1.00 . A A . 7 CYS HB2 1 1
6 1481 1 1 7 CYS HB3 H 6.498 -0.873 -3.732 1.00 . A A . 7 CYS HB3 1 1
6 1482 1 1 7 CYS N N 3.602 0.786 -3.444 1.00 . A A . 7 CYS N 1 1
6 1483 1 1 7 CYS O O 5.635 2.590 -3.993 1.00 . A A . 7 CYS O 1 1
6 1484 1 1 7 CYS SG S 4.520 -2.201 -3.945 1.00 . A A . 7 CYS SG 1 1
6 1485 1 1 8 GLY C C 8.974 2.413 -3.020 1.00 . A A . 8 GLY C 1 1
6 1486 1 1 8 GLY CA C 7.757 2.783 -2.243 1.00 . A A . 8 GLY CA 1 1
6 1487 1 1 8 GLY H H 6.881 0.989 -1.613 1.00 . A A . 8 GLY H 1 1
6 1488 1 1 8 GLY HA2 H 7.335 3.687 -2.650 1.00 . A A . 8 GLY HA2 1 1
6 1489 1 1 8 GLY HA3 H 8.052 2.955 -1.220 1.00 . A A . 8 GLY HA3 1 1
6 1490 1 1 8 GLY N N 6.809 1.717 -2.273 1.00 . A A . 8 GLY N 1 1
6 1491 1 1 8 GLY O O 8.955 2.396 -4.261 1.00 . A A . 8 GLY O 1 1
6 1492 1 1 9 ARG C C 11.278 0.150 -3.021 1.00 . A A . 9 ARG C 1 1
6 1493 1 1 9 ARG CA C 11.235 1.674 -2.961 1.00 . A A . 9 ARG CA 1 1
6 1494 1 1 9 ARG CB C 12.472 2.248 -2.252 1.00 . A A . 9 ARG CB 1 1
6 1495 1 1 9 ARG CD C 13.856 2.262 -4.356 1.00 . A A . 9 ARG CD 1 1
6 1496 1 1 9 ARG CG C 13.798 1.853 -2.891 1.00 . A A . 9 ARG CG 1 1
6 1497 1 1 9 ARG CZ C 15.275 1.578 -6.281 1.00 . A A . 9 ARG CZ 1 1
6 1498 1 1 9 ARG H H 9.962 2.180 -1.347 1.00 . A A . 9 ARG H 1 1
6 1499 1 1 9 ARG HA H 11.201 2.051 -3.973 1.00 . A A . 9 ARG HA 1 1
6 1500 1 1 9 ARG HB2 H 12.406 3.326 -2.255 1.00 . A A . 9 ARG HB2 1 1
6 1501 1 1 9 ARG HB3 H 12.475 1.903 -1.229 1.00 . A A . 9 ARG HB3 1 1
6 1502 1 1 9 ARG HD2 H 13.056 1.766 -4.884 1.00 . A A . 9 ARG HD2 1 1
6 1503 1 1 9 ARG HD3 H 13.727 3.332 -4.424 1.00 . A A . 9 ARG HD3 1 1
6 1504 1 1 9 ARG HE H 15.899 1.897 -4.382 1.00 . A A . 9 ARG HE 1 1
6 1505 1 1 9 ARG HG2 H 14.604 2.339 -2.361 1.00 . A A . 9 ARG HG2 1 1
6 1506 1 1 9 ARG HG3 H 13.911 0.781 -2.821 1.00 . A A . 9 ARG HG3 1 1
6 1507 1 1 9 ARG HH11 H 13.299 1.780 -6.772 1.00 . A A . 9 ARG HH11 1 1
6 1508 1 1 9 ARG HH12 H 14.293 1.338 -8.077 1.00 . A A . 9 ARG HH12 1 1
6 1509 1 1 9 ARG HH21 H 17.300 1.305 -6.158 1.00 . A A . 9 ARG HH21 1 1
6 1510 1 1 9 ARG HH22 H 16.668 1.028 -7.701 1.00 . A A . 9 ARG HH22 1 1
6 1511 1 1 9 ARG N N 10.021 2.103 -2.322 1.00 . A A . 9 ARG N 1 1
6 1512 1 1 9 ARG NE N 15.122 1.891 -4.988 1.00 . A A . 9 ARG NE 1 1
6 1513 1 1 9 ARG NH1 N 14.221 1.562 -7.101 1.00 . A A . 9 ARG NH1 1 1
6 1514 1 1 9 ARG NH2 N 16.486 1.288 -6.750 1.00 . A A . 9 ARG NH2 1 1
6 1515 1 1 9 ARG O O 11.398 -0.429 -4.096 1.00 . A A . 9 ARG O 1 1
6 1516 1 1 10 ARG C C 10.115 -2.488 -0.860 1.00 . A A . 10 ARG C 1 1
6 1517 1 1 10 ARG CA C 11.169 -1.942 -1.821 1.00 . A A . 10 ARG CA 1 1
6 1518 1 1 10 ARG CB C 12.563 -2.474 -1.455 1.00 . A A . 10 ARG CB 1 1
6 1519 1 1 10 ARG CD C 14.447 -2.585 0.209 1.00 . A A . 10 ARG CD 1 1
6 1520 1 1 10 ARG CG C 13.130 -1.916 -0.156 1.00 . A A . 10 ARG CG 1 1
6 1521 1 1 10 ARG CZ C 16.478 -3.321 -1.027 1.00 . A A . 10 ARG CZ 1 1
6 1522 1 1 10 ARG H H 11.051 0.034 -1.063 1.00 . A A . 10 ARG H 1 1
6 1523 1 1 10 ARG HA H 10.922 -2.293 -2.810 1.00 . A A . 10 ARG HA 1 1
6 1524 1 1 10 ARG HB2 H 12.510 -3.548 -1.360 1.00 . A A . 10 ARG HB2 1 1
6 1525 1 1 10 ARG HB3 H 13.246 -2.229 -2.253 1.00 . A A . 10 ARG HB3 1 1
6 1526 1 1 10 ARG HD2 H 14.824 -2.128 1.112 1.00 . A A . 10 ARG HD2 1 1
6 1527 1 1 10 ARG HD3 H 14.260 -3.633 0.391 1.00 . A A . 10 ARG HD3 1 1
6 1528 1 1 10 ARG HE H 15.390 -1.667 -1.423 1.00 . A A . 10 ARG HE 1 1
6 1529 1 1 10 ARG HG2 H 13.295 -0.856 -0.281 1.00 . A A . 10 ARG HG2 1 1
6 1530 1 1 10 ARG HG3 H 12.416 -2.079 0.636 1.00 . A A . 10 ARG HG3 1 1
6 1531 1 1 10 ARG HH11 H 16.008 -4.512 0.563 1.00 . A A . 10 ARG HH11 1 1
6 1532 1 1 10 ARG HH12 H 17.357 -5.036 -0.304 1.00 . A A . 10 ARG HH12 1 1
6 1533 1 1 10 ARG HH21 H 17.280 -2.347 -2.636 1.00 . A A . 10 ARG HH21 1 1
6 1534 1 1 10 ARG HH22 H 18.114 -3.751 -2.193 1.00 . A A . 10 ARG HH22 1 1
6 1535 1 1 10 ARG N N 11.152 -0.489 -1.884 1.00 . A A . 10 ARG N 1 1
6 1536 1 1 10 ARG NE N 15.472 -2.455 -0.839 1.00 . A A . 10 ARG NE 1 1
6 1537 1 1 10 ARG NH1 N 16.628 -4.354 -0.210 1.00 . A A . 10 ARG NH1 1 1
6 1538 1 1 10 ARG NH2 N 17.345 -3.131 -2.014 1.00 . A A . 10 ARG NH2 1 1
6 1539 1 1 10 ARG O O 9.961 -3.698 -0.715 1.00 . A A . 10 ARG O 1 1
6 1540 1 1 11 ILE C C 7.034 -1.539 0.193 1.00 . A A . 11 ILE C 1 1
6 1541 1 1 11 ILE CA C 8.369 -2.028 0.727 1.00 . A A . 11 ILE CA 1 1
6 1542 1 1 11 ILE CB C 8.609 -1.442 2.156 1.00 . A A . 11 ILE CB 1 1
6 1543 1 1 11 ILE CD1 C 10.378 -1.151 3.986 1.00 . A A . 11 ILE CD1 1 1
6 1544 1 1 11 ILE CG1 C 10.044 -1.727 2.626 1.00 . A A . 11 ILE CG1 1 1
6 1545 1 1 11 ILE CG2 C 7.609 -2.021 3.166 1.00 . A A . 11 ILE CG2 1 1
6 1546 1 1 11 ILE H H 9.525 -0.657 -0.360 1.00 . A A . 11 ILE H 1 1
6 1547 1 1 11 ILE HA H 8.362 -3.108 0.771 1.00 . A A . 11 ILE HA 1 1
6 1548 1 1 11 ILE HB H 8.455 -0.378 2.104 1.00 . A A . 11 ILE HB 1 1
6 1549 1 1 11 ILE HD11 H 9.700 -1.556 4.724 1.00 . A A . 11 ILE HD11 1 1
6 1550 1 1 11 ILE HD12 H 10.277 -0.076 3.958 1.00 . A A . 11 ILE HD12 1 1
6 1551 1 1 11 ILE HD13 H 11.391 -1.415 4.247 1.00 . A A . 11 ILE HD13 1 1
6 1552 1 1 11 ILE HG12 H 10.192 -2.796 2.679 1.00 . A A . 11 ILE HG12 1 1
6 1553 1 1 11 ILE HG13 H 10.737 -1.313 1.908 1.00 . A A . 11 ILE HG13 1 1
6 1554 1 1 11 ILE HG21 H 7.728 -3.093 3.211 1.00 . A A . 11 ILE HG21 1 1
6 1555 1 1 11 ILE HG22 H 6.603 -1.785 2.853 1.00 . A A . 11 ILE HG22 1 1
6 1556 1 1 11 ILE HG23 H 7.794 -1.597 4.140 1.00 . A A . 11 ILE HG23 1 1
6 1557 1 1 11 ILE N N 9.399 -1.615 -0.209 1.00 . A A . 11 ILE N 1 1
6 1558 1 1 11 ILE O O 6.984 -0.534 -0.536 1.00 . A A . 11 ILE O 1 1
6 1559 1 1 12 CYS C C 3.702 -1.832 1.203 1.00 . A A . 12 CYS C 1 1
6 1560 1 1 12 CYS CA C 4.676 -1.882 0.051 1.00 . A A . 12 CYS CA 1 1
6 1561 1 1 12 CYS CB C 4.178 -2.877 -0.991 1.00 . A A . 12 CYS CB 1 1
6 1562 1 1 12 CYS H H 6.077 -3.002 1.119 1.00 . A A . 12 CYS H 1 1
6 1563 1 1 12 CYS HA H 4.728 -0.904 -0.398 1.00 . A A . 12 CYS HA 1 1
6 1564 1 1 12 CYS HB2 H 3.935 -3.802 -0.496 1.00 . A A . 12 CYS HB2 1 1
6 1565 1 1 12 CYS HB3 H 3.263 -2.482 -1.411 1.00 . A A . 12 CYS HB3 1 1
6 1566 1 1 12 CYS N N 5.982 -2.232 0.518 1.00 . A A . 12 CYS N 1 1
6 1567 1 1 12 CYS O O 3.915 -2.453 2.251 1.00 . A A . 12 CYS O 1 1
6 1568 1 1 12 CYS SG S 5.333 -3.193 -2.373 1.00 . A A . 12 CYS SG 1 1
6 1569 1 1 13 ARG C C 0.283 -1.090 1.264 1.00 . A A . 13 ARG C 1 1
6 1570 1 1 13 ARG CA C 1.598 -0.924 1.964 1.00 . A A . 13 ARG CA 1 1
6 1571 1 1 13 ARG CB C 1.637 0.489 2.549 1.00 . A A . 13 ARG CB 1 1
6 1572 1 1 13 ARG CD C 2.838 2.303 3.729 1.00 . A A . 13 ARG CD 1 1
6 1573 1 1 13 ARG CG C 2.847 0.826 3.390 1.00 . A A . 13 ARG CG 1 1
6 1574 1 1 13 ARG CZ C 5.058 3.315 4.192 1.00 . A A . 13 ARG CZ 1 1
6 1575 1 1 13 ARG H H 2.558 -0.682 0.115 1.00 . A A . 13 ARG H 1 1
6 1576 1 1 13 ARG HA H 1.702 -1.645 2.761 1.00 . A A . 13 ARG HA 1 1
6 1577 1 1 13 ARG HB2 H 1.599 1.194 1.732 1.00 . A A . 13 ARG HB2 1 1
6 1578 1 1 13 ARG HB3 H 0.753 0.627 3.155 1.00 . A A . 13 ARG HB3 1 1
6 1579 1 1 13 ARG HD2 H 2.895 2.875 2.815 1.00 . A A . 13 ARG HD2 1 1
6 1580 1 1 13 ARG HD3 H 1.909 2.527 4.231 1.00 . A A . 13 ARG HD3 1 1
6 1581 1 1 13 ARG HE H 3.791 2.517 5.553 1.00 . A A . 13 ARG HE 1 1
6 1582 1 1 13 ARG HG2 H 2.818 0.249 4.303 1.00 . A A . 13 ARG HG2 1 1
6 1583 1 1 13 ARG HG3 H 3.746 0.594 2.837 1.00 . A A . 13 ARG HG3 1 1
6 1584 1 1 13 ARG HH11 H 4.747 3.016 2.186 1.00 . A A . 13 ARG HH11 1 1
6 1585 1 1 13 ARG HH12 H 6.165 3.881 2.569 1.00 . A A . 13 ARG HH12 1 1
6 1586 1 1 13 ARG HH21 H 5.751 3.700 6.074 1.00 . A A . 13 ARG HH21 1 1
6 1587 1 1 13 ARG HH22 H 6.762 4.256 4.824 1.00 . A A . 13 ARG HH22 1 1
6 1588 1 1 13 ARG N N 2.648 -1.111 0.997 1.00 . A A . 13 ARG N 1 1
6 1589 1 1 13 ARG NE N 3.947 2.692 4.597 1.00 . A A . 13 ARG NE 1 1
6 1590 1 1 13 ARG NH1 N 5.341 3.409 2.893 1.00 . A A . 13 ARG NH1 1 1
6 1591 1 1 13 ARG NH2 N 5.912 3.790 5.089 1.00 . A A . 13 ARG NH2 1 1
6 1592 1 1 13 ARG O O 0.024 -0.419 0.257 1.00 . A A . 13 ARG O 1 1
6 1593 1 1 14 CYS C C -2.760 -1.268 1.982 1.00 . A A . 14 CYS C 1 1
6 1594 1 1 14 CYS CA C -1.815 -2.136 1.201 1.00 . A A . 14 CYS CA 1 1
6 1595 1 1 14 CYS CB C -2.208 -3.605 1.178 1.00 . A A . 14 CYS CB 1 1
6 1596 1 1 14 CYS H H -0.272 -2.577 2.469 1.00 . A A . 14 CYS H 1 1
6 1597 1 1 14 CYS HA H -1.835 -1.741 0.202 1.00 . A A . 14 CYS HA 1 1
6 1598 1 1 14 CYS HB2 H -2.192 -3.992 2.186 1.00 . A A . 14 CYS HB2 1 1
6 1599 1 1 14 CYS HB3 H -3.203 -3.686 0.780 1.00 . A A . 14 CYS HB3 1 1
6 1600 1 1 14 CYS N N -0.521 -1.979 1.734 1.00 . A A . 14 CYS N 1 1
6 1601 1 1 14 CYS O O -3.168 -1.589 3.103 1.00 . A A . 14 CYS O 1 1
6 1602 1 1 14 CYS SG S -1.088 -4.642 0.144 1.00 . A A . 14 CYS SG 1 1
6 1603 1 1 15 ILE C C -5.301 0.707 1.558 1.00 . A A . 15 ILE C 1 1
6 1604 1 1 15 ILE CA C -3.865 0.853 2.030 1.00 . A A . 15 ILE CA 1 1
6 1605 1 1 15 ILE CB C -3.314 2.307 1.815 1.00 . A A . 15 ILE CB 1 1
6 1606 1 1 15 ILE CD1 C -3.718 4.769 2.390 1.00 . A A . 15 ILE CD1 1 1
6 1607 1 1 15 ILE CG1 C -4.218 3.346 2.498 1.00 . A A . 15 ILE CG1 1 1
6 1608 1 1 15 ILE CG2 C -3.106 2.635 0.330 1.00 . A A . 15 ILE CG2 1 1
6 1609 1 1 15 ILE H H -2.692 0.046 0.507 1.00 . A A . 15 ILE H 1 1
6 1610 1 1 15 ILE HA H -3.838 0.630 3.085 1.00 . A A . 15 ILE HA 1 1
6 1611 1 1 15 ILE HB H -2.339 2.343 2.280 1.00 . A A . 15 ILE HB 1 1
6 1612 1 1 15 ILE HD11 H -2.740 4.844 2.845 1.00 . A A . 15 ILE HD11 1 1
6 1613 1 1 15 ILE HD12 H -4.403 5.432 2.897 1.00 . A A . 15 ILE HD12 1 1
6 1614 1 1 15 ILE HD13 H -3.653 5.048 1.349 1.00 . A A . 15 ILE HD13 1 1
6 1615 1 1 15 ILE HG12 H -5.200 3.308 2.054 1.00 . A A . 15 ILE HG12 1 1
6 1616 1 1 15 ILE HG13 H -4.298 3.100 3.547 1.00 . A A . 15 ILE HG13 1 1
6 1617 1 1 15 ILE HG21 H -4.049 2.555 -0.188 1.00 . A A . 15 ILE HG21 1 1
6 1618 1 1 15 ILE HG22 H -2.398 1.940 -0.100 1.00 . A A . 15 ILE HG22 1 1
6 1619 1 1 15 ILE HG23 H -2.725 3.642 0.234 1.00 . A A . 15 ILE HG23 1 1
6 1620 1 1 15 ILE N N -3.046 -0.130 1.409 1.00 . A A . 15 ILE N 1 1
6 1621 1 1 15 ILE O O -5.607 0.819 0.352 1.00 . A A . 15 ILE O 1 1
6 1622 1 1 16 CYS C C -8.243 1.542 2.121 1.00 . A A . 16 CYS C 1 1
6 1623 1 1 16 CYS CA C -7.544 0.210 2.187 1.00 . A A . 16 CYS CA 1 1
6 1624 1 1 16 CYS CB C -8.161 -0.740 3.199 1.00 . A A . 16 CYS CB 1 1
6 1625 1 1 16 CYS H H -5.845 0.294 3.403 1.00 . A A . 16 CYS H 1 1
6 1626 1 1 16 CYS HA H -7.626 -0.222 1.208 1.00 . A A . 16 CYS HA 1 1
6 1627 1 1 16 CYS HB2 H -8.131 -0.288 4.179 1.00 . A A . 16 CYS HB2 1 1
6 1628 1 1 16 CYS HB3 H -9.187 -0.936 2.925 1.00 . A A . 16 CYS HB3 1 1
6 1629 1 1 16 CYS N N -6.154 0.397 2.475 1.00 . A A . 16 CYS N 1 1
6 1630 1 1 16 CYS O O -7.977 2.428 2.942 1.00 . A A . 16 CYS O 1 1
6 1631 1 1 16 CYS SG S -7.285 -2.355 3.279 1.00 . A A . 16 CYS SG 1 1
6 1632 1 1 17 GLY C C -11.215 2.838 1.043 1.00 . A A . 17 GLY C 1 1
6 1633 1 1 17 GLY CA C -9.735 2.981 0.947 1.00 . A A . 17 GLY CA 1 1
6 1634 1 1 17 GLY H H -9.290 0.986 0.486 1.00 . A A . 17 GLY H 1 1
6 1635 1 1 17 GLY HA2 H -9.388 3.654 1.716 1.00 . A A . 17 GLY HA2 1 1
6 1636 1 1 17 GLY HA3 H -9.481 3.389 -0.020 1.00 . A A . 17 GLY HA3 1 1
6 1637 1 1 17 GLY N N -9.081 1.718 1.113 1.00 . A A . 17 GLY N 1 1
6 1638 1 1 17 GLY O O -11.806 2.990 2.128 1.00 . A A . 17 GLY O 1 1
6 1639 1 1 18 ARG C C -13.547 0.975 -0.703 1.00 . A A . 18 ARG C 1 1
6 1640 1 1 18 ARG CA C -13.232 2.328 -0.124 1.00 . A A . 18 ARG CA 1 1
6 1641 1 1 18 ARG CB C -13.926 3.425 -0.930 1.00 . A A . 18 ARG CB 1 1
6 1642 1 1 18 ARG CD C -14.599 5.814 -1.157 1.00 . A A . 18 ARG CD 1 1
6 1643 1 1 18 ARG CG C -13.800 4.818 -0.345 1.00 . A A . 18 ARG CG 1 1
6 1644 1 1 18 ARG CZ C -15.664 7.776 -0.056 1.00 . A A . 18 ARG CZ 1 1
6 1645 1 1 18 ARG H H -11.294 2.400 -0.888 1.00 . A A . 18 ARG H 1 1
6 1646 1 1 18 ARG HA H -13.598 2.360 0.891 1.00 . A A . 18 ARG HA 1 1
6 1647 1 1 18 ARG HB2 H -13.500 3.441 -1.922 1.00 . A A . 18 ARG HB2 1 1
6 1648 1 1 18 ARG HB3 H -14.975 3.182 -1.006 1.00 . A A . 18 ARG HB3 1 1
6 1649 1 1 18 ARG HD2 H -14.175 5.867 -2.148 1.00 . A A . 18 ARG HD2 1 1
6 1650 1 1 18 ARG HD3 H -15.620 5.472 -1.227 1.00 . A A . 18 ARG HD3 1 1
6 1651 1 1 18 ARG HE H -13.716 7.624 -0.615 1.00 . A A . 18 ARG HE 1 1
6 1652 1 1 18 ARG HG2 H -14.165 4.813 0.672 1.00 . A A . 18 ARG HG2 1 1
6 1653 1 1 18 ARG HG3 H -12.760 5.107 -0.356 1.00 . A A . 18 ARG HG3 1 1
6 1654 1 1 18 ARG HH11 H -16.904 6.141 -0.152 1.00 . A A . 18 ARG HH11 1 1
6 1655 1 1 18 ARG HH12 H -17.633 7.535 0.469 1.00 . A A . 18 ARG HH12 1 1
6 1656 1 1 18 ARG HH21 H -14.723 9.544 0.262 1.00 . A A . 18 ARG HH21 1 1
6 1657 1 1 18 ARG HH22 H -16.356 9.532 0.744 1.00 . A A . 18 ARG HH22 1 1
6 1658 1 1 18 ARG N N -11.818 2.519 -0.065 1.00 . A A . 18 ARG N 1 1
6 1659 1 1 18 ARG NE N -14.584 7.160 -0.569 1.00 . A A . 18 ARG NE 1 1
6 1660 1 1 18 ARG NH1 N -16.807 7.108 0.096 1.00 . A A . 18 ARG NH1 1 1
6 1661 1 1 18 ARG NH2 N -15.583 9.033 0.340 1.00 . A A . 18 ARG NH2 1 1
6 1662 1 1 18 ARG O O -13.596 0.801 -1.923 1.00 . A A . 18 ARG O 1 1
7 1663 1 1 1 GLY C C -11.778 -3.913 -1.222 1.00 . A A . 1 GLY C 1 1
7 1664 1 1 1 GLY CA C -12.986 -3.982 -0.305 1.00 . A A . 1 GLY CA 1 1
7 1665 1 1 1 GLY H1 H -12.691 -2.974 1.524 1.00 . A A . 1 GLY H1 1 1
7 1666 1 1 1 GLY HA2 H -12.938 -4.903 0.257 1.00 . A A . 1 GLY HA2 1 1
7 1667 1 1 1 GLY HA3 H -13.881 -3.993 -0.910 1.00 . A A . 1 GLY HA3 1 1
7 1668 1 1 1 GLY N N -13.074 -2.880 0.624 1.00 . A A . 1 GLY N 1 1
7 1669 1 1 1 GLY O O -11.370 -4.929 -1.787 1.00 . A A . 1 GLY O 1 1
7 1670 1 1 2 ILE C C -9.070 -1.656 -1.548 1.00 . A A . 2 ILE C 1 1
7 1671 1 1 2 ILE CA C -10.085 -2.545 -2.234 1.00 . A A . 2 ILE CA 1 1
7 1672 1 1 2 ILE CB C -10.541 -1.935 -3.590 1.00 . A A . 2 ILE CB 1 1
7 1673 1 1 2 ILE CD1 C -9.794 -1.286 -5.967 1.00 . A A . 2 ILE CD1 1 1
7 1674 1 1 2 ILE CG1 C -9.383 -1.820 -4.605 1.00 . A A . 2 ILE CG1 1 1
7 1675 1 1 2 ILE CG2 C -11.248 -0.590 -3.390 1.00 . A A . 2 ILE CG2 1 1
7 1676 1 1 2 ILE H H -11.536 -1.951 -0.891 1.00 . A A . 2 ILE H 1 1
7 1677 1 1 2 ILE HA H -9.637 -3.510 -2.422 1.00 . A A . 2 ILE HA 1 1
7 1678 1 1 2 ILE HB H -11.261 -2.646 -3.954 1.00 . A A . 2 ILE HB 1 1
7 1679 1 1 2 ILE HD11 H -8.930 -1.240 -6.612 1.00 . A A . 2 ILE HD11 1 1
7 1680 1 1 2 ILE HD12 H -10.213 -0.297 -5.853 1.00 . A A . 2 ILE HD12 1 1
7 1681 1 1 2 ILE HD13 H -10.534 -1.942 -6.401 1.00 . A A . 2 ILE HD13 1 1
7 1682 1 1 2 ILE HG12 H -8.633 -1.152 -4.206 1.00 . A A . 2 ILE HG12 1 1
7 1683 1 1 2 ILE HG13 H -8.943 -2.796 -4.746 1.00 . A A . 2 ILE HG13 1 1
7 1684 1 1 2 ILE HG21 H -12.116 -0.728 -2.761 1.00 . A A . 2 ILE HG21 1 1
7 1685 1 1 2 ILE HG22 H -11.554 -0.196 -4.347 1.00 . A A . 2 ILE HG22 1 1
7 1686 1 1 2 ILE HG23 H -10.567 0.099 -2.916 1.00 . A A . 2 ILE HG23 1 1
7 1687 1 1 2 ILE N N -11.207 -2.738 -1.370 1.00 . A A . 2 ILE N 1 1
7 1688 1 1 2 ILE O O -9.427 -0.832 -0.675 1.00 . A A . 2 ILE O 1 1
7 1689 1 1 3 CYS C C -5.886 -0.527 -2.421 1.00 . A A . 3 CYS C 1 1
7 1690 1 1 3 CYS CA C -6.767 -1.099 -1.331 1.00 . A A . 3 CYS CA 1 1
7 1691 1 1 3 CYS CB C -5.939 -1.976 -0.403 1.00 . A A . 3 CYS CB 1 1
7 1692 1 1 3 CYS H H -7.638 -2.529 -2.569 1.00 . A A . 3 CYS H 1 1
7 1693 1 1 3 CYS HA H -7.180 -0.287 -0.761 1.00 . A A . 3 CYS HA 1 1
7 1694 1 1 3 CYS HB2 H -5.434 -2.722 -0.995 1.00 . A A . 3 CYS HB2 1 1
7 1695 1 1 3 CYS HB3 H -5.194 -1.345 0.054 1.00 . A A . 3 CYS HB3 1 1
7 1696 1 1 3 CYS N N -7.840 -1.844 -1.895 1.00 . A A . 3 CYS N 1 1
7 1697 1 1 3 CYS O O -5.785 -1.082 -3.525 1.00 . A A . 3 CYS O 1 1
7 1698 1 1 3 CYS SG S -6.889 -2.797 0.936 1.00 . A A . 3 CYS SG 1 1
7 1699 1 1 4 ARG C C -2.983 1.110 -2.412 1.00 . A A . 4 ARG C 1 1
7 1700 1 1 4 ARG CA C -4.369 1.256 -3.007 1.00 . A A . 4 ARG CA 1 1
7 1701 1 1 4 ARG CB C -4.749 2.732 -3.122 1.00 . A A . 4 ARG CB 1 1
7 1702 1 1 4 ARG CD C -4.360 4.974 -4.157 1.00 . A A . 4 ARG CD 1 1
7 1703 1 1 4 ARG CG C -3.920 3.522 -4.121 1.00 . A A . 4 ARG CG 1 1
7 1704 1 1 4 ARG CZ C -6.565 6.145 -4.094 1.00 . A A . 4 ARG CZ 1 1
7 1705 1 1 4 ARG H H -5.461 0.971 -1.234 1.00 . A A . 4 ARG H 1 1
7 1706 1 1 4 ARG HA H -4.410 0.786 -3.977 1.00 . A A . 4 ARG HA 1 1
7 1707 1 1 4 ARG HB2 H -5.786 2.801 -3.415 1.00 . A A . 4 ARG HB2 1 1
7 1708 1 1 4 ARG HB3 H -4.635 3.191 -2.150 1.00 . A A . 4 ARG HB3 1 1
7 1709 1 1 4 ARG HD2 H -4.187 5.410 -3.185 1.00 . A A . 4 ARG HD2 1 1
7 1710 1 1 4 ARG HD3 H -3.770 5.496 -4.897 1.00 . A A . 4 ARG HD3 1 1
7 1711 1 1 4 ARG HE H -6.152 4.399 -5.053 1.00 . A A . 4 ARG HE 1 1
7 1712 1 1 4 ARG HG2 H -2.882 3.473 -3.831 1.00 . A A . 4 ARG HG2 1 1
7 1713 1 1 4 ARG HG3 H -4.044 3.087 -5.101 1.00 . A A . 4 ARG HG3 1 1
7 1714 1 1 4 ARG HH11 H -5.088 7.160 -3.103 1.00 . A A . 4 ARG HH11 1 1
7 1715 1 1 4 ARG HH12 H -6.613 7.905 -3.041 1.00 . A A . 4 ARG HH12 1 1
7 1716 1 1 4 ARG HH21 H -8.267 5.456 -4.995 1.00 . A A . 4 ARG HH21 1 1
7 1717 1 1 4 ARG HH22 H -8.458 6.922 -4.164 1.00 . A A . 4 ARG HH22 1 1
7 1718 1 1 4 ARG N N -5.284 0.583 -2.121 1.00 . A A . 4 ARG N 1 1
7 1719 1 1 4 ARG NE N -5.785 5.125 -4.494 1.00 . A A . 4 ARG NE 1 1
7 1720 1 1 4 ARG NH1 N -6.055 7.136 -3.366 1.00 . A A . 4 ARG NH1 1 1
7 1721 1 1 4 ARG NH2 N -7.843 6.176 -4.438 1.00 . A A . 4 ARG NH2 1 1
7 1722 1 1 4 ARG O O -2.687 1.687 -1.351 1.00 . A A . 4 ARG O 1 1
7 1723 1 1 5 CYS C C 0.238 0.657 -3.296 1.00 . A A . 5 CYS C 1 1
7 1724 1 1 5 CYS CA C -0.884 -0.005 -2.526 1.00 . A A . 5 CYS CA 1 1
7 1725 1 1 5 CYS CB C -0.726 -1.511 -2.564 1.00 . A A . 5 CYS CB 1 1
7 1726 1 1 5 CYS H H -2.398 -0.087 -3.901 1.00 . A A . 5 CYS H 1 1
7 1727 1 1 5 CYS HA H -0.832 0.300 -1.493 1.00 . A A . 5 CYS HA 1 1
7 1728 1 1 5 CYS HB2 H -0.790 -1.843 -3.590 1.00 . A A . 5 CYS HB2 1 1
7 1729 1 1 5 CYS HB3 H 0.244 -1.760 -2.172 1.00 . A A . 5 CYS HB3 1 1
7 1730 1 1 5 CYS N N -2.166 0.325 -3.042 1.00 . A A . 5 CYS N 1 1
7 1731 1 1 5 CYS O O 0.472 0.344 -4.458 1.00 . A A . 5 CYS O 1 1
7 1732 1 1 5 CYS SG S -1.986 -2.408 -1.602 1.00 . A A . 5 CYS SG 1 1
7 1733 1 1 6 ILE C C 3.253 1.366 -2.759 1.00 . A A . 6 ILE C 1 1
7 1734 1 1 6 ILE CA C 2.075 2.183 -3.221 1.00 . A A . 6 ILE CA 1 1
7 1735 1 1 6 ILE CB C 2.268 3.676 -2.799 1.00 . A A . 6 ILE CB 1 1
7 1736 1 1 6 ILE CD1 C 2.788 5.214 -0.806 1.00 . A A . 6 ILE CD1 1 1
7 1737 1 1 6 ILE CG1 C 2.460 3.811 -1.274 1.00 . A A . 6 ILE CG1 1 1
7 1738 1 1 6 ILE CG2 C 1.089 4.517 -3.279 1.00 . A A . 6 ILE CG2 1 1
7 1739 1 1 6 ILE H H 0.677 1.838 -1.742 1.00 . A A . 6 ILE H 1 1
7 1740 1 1 6 ILE HA H 1.956 2.107 -4.288 1.00 . A A . 6 ILE HA 1 1
7 1741 1 1 6 ILE HB H 3.153 4.042 -3.301 1.00 . A A . 6 ILE HB 1 1
7 1742 1 1 6 ILE HD11 H 1.978 5.876 -1.073 1.00 . A A . 6 ILE HD11 1 1
7 1743 1 1 6 ILE HD12 H 3.699 5.548 -1.276 1.00 . A A . 6 ILE HD12 1 1
7 1744 1 1 6 ILE HD13 H 2.915 5.214 0.267 1.00 . A A . 6 ILE HD13 1 1
7 1745 1 1 6 ILE HG12 H 1.554 3.504 -0.775 1.00 . A A . 6 ILE HG12 1 1
7 1746 1 1 6 ILE HG13 H 3.266 3.160 -0.967 1.00 . A A . 6 ILE HG13 1 1
7 1747 1 1 6 ILE HG21 H 1.227 5.541 -2.961 1.00 . A A . 6 ILE HG21 1 1
7 1748 1 1 6 ILE HG22 H 0.173 4.128 -2.863 1.00 . A A . 6 ILE HG22 1 1
7 1749 1 1 6 ILE HG23 H 1.038 4.480 -4.355 1.00 . A A . 6 ILE HG23 1 1
7 1750 1 1 6 ILE N N 0.920 1.576 -2.650 1.00 . A A . 6 ILE N 1 1
7 1751 1 1 6 ILE O O 3.227 0.832 -1.649 1.00 . A A . 6 ILE O 1 1
7 1752 1 1 7 CYS C C 6.640 1.219 -3.361 1.00 . A A . 7 CYS C 1 1
7 1753 1 1 7 CYS CA C 5.367 0.429 -3.191 1.00 . A A . 7 CYS CA 1 1
7 1754 1 1 7 CYS CB C 5.401 -0.860 -4.002 1.00 . A A . 7 CYS CB 1 1
7 1755 1 1 7 CYS H H 4.225 1.637 -4.450 1.00 . A A . 7 CYS H 1 1
7 1756 1 1 7 CYS HA H 5.265 0.179 -2.148 1.00 . A A . 7 CYS HA 1 1
7 1757 1 1 7 CYS HB2 H 5.516 -0.619 -5.048 1.00 . A A . 7 CYS HB2 1 1
7 1758 1 1 7 CYS HB3 H 6.247 -1.442 -3.672 1.00 . A A . 7 CYS HB3 1 1
7 1759 1 1 7 CYS N N 4.233 1.218 -3.566 1.00 . A A . 7 CYS N 1 1
7 1760 1 1 7 CYS O O 6.717 2.090 -4.227 1.00 . A A . 7 CYS O 1 1
7 1761 1 1 7 CYS SG S 3.903 -1.905 -3.835 1.00 . A A . 7 CYS SG 1 1
7 1762 1 1 8 GLY C C 9.932 0.750 -3.139 1.00 . A A . 8 GLY C 1 1
7 1763 1 1 8 GLY CA C 8.870 1.644 -2.589 1.00 . A A . 8 GLY CA 1 1
7 1764 1 1 8 GLY H H 7.456 0.275 -1.820 1.00 . A A . 8 GLY H 1 1
7 1765 1 1 8 GLY HA2 H 8.783 2.512 -3.224 1.00 . A A . 8 GLY HA2 1 1
7 1766 1 1 8 GLY HA3 H 9.164 1.960 -1.601 1.00 . A A . 8 GLY HA3 1 1
7 1767 1 1 8 GLY N N 7.604 0.958 -2.512 1.00 . A A . 8 GLY N 1 1
7 1768 1 1 8 GLY O O 9.889 0.378 -4.316 1.00 . A A . 8 GLY O 1 1
7 1769 1 1 9 ARG C C 11.423 -1.933 -2.825 1.00 . A A . 9 ARG C 1 1
7 1770 1 1 9 ARG CA C 11.939 -0.516 -2.663 1.00 . A A . 9 ARG CA 1 1
7 1771 1 1 9 ARG CB C 13.106 -0.464 -1.652 1.00 . A A . 9 ARG CB 1 1
7 1772 1 1 9 ARG CD C 13.923 -0.720 0.721 1.00 . A A . 9 ARG CD 1 1
7 1773 1 1 9 ARG CG C 12.712 -0.695 -0.196 1.00 . A A . 9 ARG CG 1 1
7 1774 1 1 9 ARG CZ C 16.049 -2.013 0.896 1.00 . A A . 9 ARG CZ 1 1
7 1775 1 1 9 ARG H H 10.812 0.724 -1.370 1.00 . A A . 9 ARG H 1 1
7 1776 1 1 9 ARG HA H 12.299 -0.183 -3.624 1.00 . A A . 9 ARG HA 1 1
7 1777 1 1 9 ARG HB2 H 13.814 -1.229 -1.923 1.00 . A A . 9 ARG HB2 1 1
7 1778 1 1 9 ARG HB3 H 13.590 0.500 -1.725 1.00 . A A . 9 ARG HB3 1 1
7 1779 1 1 9 ARG HD2 H 14.511 0.166 0.536 1.00 . A A . 9 ARG HD2 1 1
7 1780 1 1 9 ARG HD3 H 13.588 -0.718 1.746 1.00 . A A . 9 ARG HD3 1 1
7 1781 1 1 9 ARG HE H 14.330 -2.654 0.049 1.00 . A A . 9 ARG HE 1 1
7 1782 1 1 9 ARG HG2 H 12.063 0.108 0.120 1.00 . A A . 9 ARG HG2 1 1
7 1783 1 1 9 ARG HG3 H 12.187 -1.637 -0.120 1.00 . A A . 9 ARG HG3 1 1
7 1784 1 1 9 ARG HH11 H 16.203 -0.114 1.663 1.00 . A A . 9 ARG HH11 1 1
7 1785 1 1 9 ARG HH12 H 17.615 -1.039 1.789 1.00 . A A . 9 ARG HH12 1 1
7 1786 1 1 9 ARG HH21 H 16.296 -3.952 0.264 1.00 . A A . 9 ARG HH21 1 1
7 1787 1 1 9 ARG HH22 H 17.674 -3.244 0.963 1.00 . A A . 9 ARG HH22 1 1
7 1788 1 1 9 ARG N N 10.863 0.376 -2.286 1.00 . A A . 9 ARG N 1 1
7 1789 1 1 9 ARG NE N 14.773 -1.900 0.499 1.00 . A A . 9 ARG NE 1 1
7 1790 1 1 9 ARG NH1 N 16.658 -0.991 1.490 1.00 . A A . 9 ARG NH1 1 1
7 1791 1 1 9 ARG NH2 N 16.710 -3.150 0.699 1.00 . A A . 9 ARG NH2 1 1
7 1792 1 1 9 ARG O O 11.908 -2.681 -3.656 1.00 . A A . 9 ARG O 1 1
7 1793 1 1 10 ARG C C 8.581 -3.624 -1.238 1.00 . A A . 10 ARG C 1 1
7 1794 1 1 10 ARG CA C 9.795 -3.599 -2.107 1.00 . A A . 10 ARG CA 1 1
7 1795 1 1 10 ARG CB C 10.758 -4.712 -1.679 1.00 . A A . 10 ARG CB 1 1
7 1796 1 1 10 ARG CD C 9.946 -6.388 -3.356 1.00 . A A . 10 ARG CD 1 1
7 1797 1 1 10 ARG CG C 10.224 -6.122 -1.888 1.00 . A A . 10 ARG CG 1 1
7 1798 1 1 10 ARG CZ C 8.617 -8.088 -4.588 1.00 . A A . 10 ARG CZ 1 1
7 1799 1 1 10 ARG H H 10.067 -1.597 -1.423 1.00 . A A . 10 ARG H 1 1
7 1800 1 1 10 ARG HA H 9.489 -3.754 -3.123 1.00 . A A . 10 ARG HA 1 1
7 1801 1 1 10 ARG HB2 H 11.683 -4.606 -2.222 1.00 . A A . 10 ARG HB2 1 1
7 1802 1 1 10 ARG HB3 H 10.950 -4.585 -0.625 1.00 . A A . 10 ARG HB3 1 1
7 1803 1 1 10 ARG HD2 H 9.182 -5.703 -3.687 1.00 . A A . 10 ARG HD2 1 1
7 1804 1 1 10 ARG HD3 H 10.849 -6.217 -3.923 1.00 . A A . 10 ARG HD3 1 1
7 1805 1 1 10 ARG HE H 9.858 -8.434 -3.010 1.00 . A A . 10 ARG HE 1 1
7 1806 1 1 10 ARG HG2 H 10.948 -6.835 -1.522 1.00 . A A . 10 ARG HG2 1 1
7 1807 1 1 10 ARG HG3 H 9.303 -6.216 -1.333 1.00 . A A . 10 ARG HG3 1 1
7 1808 1 1 10 ARG HH11 H 8.362 -6.176 -5.259 1.00 . A A . 10 ARG HH11 1 1
7 1809 1 1 10 ARG HH12 H 7.462 -7.328 -6.121 1.00 . A A . 10 ARG HH12 1 1
7 1810 1 1 10 ARG HH21 H 8.651 -10.107 -4.210 1.00 . A A . 10 ARG HH21 1 1
7 1811 1 1 10 ARG HH22 H 7.636 -9.645 -5.497 1.00 . A A . 10 ARG HH22 1 1
7 1812 1 1 10 ARG N N 10.413 -2.278 -2.039 1.00 . A A . 10 ARG N 1 1
7 1813 1 1 10 ARG NE N 9.473 -7.755 -3.611 1.00 . A A . 10 ARG NE 1 1
7 1814 1 1 10 ARG NH1 N 8.110 -7.142 -5.377 1.00 . A A . 10 ARG NH1 1 1
7 1815 1 1 10 ARG NH2 N 8.279 -9.364 -4.780 1.00 . A A . 10 ARG NH2 1 1
7 1816 1 1 10 ARG O O 7.549 -4.203 -1.584 1.00 . A A . 10 ARG O 1 1
7 1817 1 1 11 ILE C C 6.580 -1.987 0.299 1.00 . A A . 11 ILE C 1 1
7 1818 1 1 11 ILE CA C 7.644 -2.923 0.847 1.00 . A A . 11 ILE CA 1 1
7 1819 1 1 11 ILE CB C 8.141 -2.379 2.218 1.00 . A A . 11 ILE CB 1 1
7 1820 1 1 11 ILE CD1 C 9.349 -4.583 2.826 1.00 . A A . 11 ILE CD1 1 1
7 1821 1 1 11 ILE CG1 C 9.444 -3.074 2.668 1.00 . A A . 11 ILE CG1 1 1
7 1822 1 1 11 ILE CG2 C 7.057 -2.515 3.291 1.00 . A A . 11 ILE CG2 1 1
7 1823 1 1 11 ILE H H 9.574 -2.566 0.028 1.00 . A A . 11 ILE H 1 1
7 1824 1 1 11 ILE HA H 7.229 -3.911 0.975 1.00 . A A . 11 ILE HA 1 1
7 1825 1 1 11 ILE HB H 8.322 -1.326 2.093 1.00 . A A . 11 ILE HB 1 1
7 1826 1 1 11 ILE HD11 H 10.307 -4.974 3.136 1.00 . A A . 11 ILE HD11 1 1
7 1827 1 1 11 ILE HD12 H 9.067 -5.028 1.883 1.00 . A A . 11 ILE HD12 1 1
7 1828 1 1 11 ILE HD13 H 8.607 -4.817 3.574 1.00 . A A . 11 ILE HD13 1 1
7 1829 1 1 11 ILE HG12 H 10.218 -2.875 1.942 1.00 . A A . 11 ILE HG12 1 1
7 1830 1 1 11 ILE HG13 H 9.745 -2.659 3.619 1.00 . A A . 11 ILE HG13 1 1
7 1831 1 1 11 ILE HG21 H 7.426 -2.122 4.227 1.00 . A A . 11 ILE HG21 1 1
7 1832 1 1 11 ILE HG22 H 6.803 -3.557 3.414 1.00 . A A . 11 ILE HG22 1 1
7 1833 1 1 11 ILE HG23 H 6.178 -1.964 2.988 1.00 . A A . 11 ILE HG23 1 1
7 1834 1 1 11 ILE N N 8.711 -2.998 -0.124 1.00 . A A . 11 ILE N 1 1
7 1835 1 1 11 ILE O O 6.903 -0.991 -0.390 1.00 . A A . 11 ILE O 1 1
7 1836 1 1 12 CYS C C 3.440 -0.982 1.194 1.00 . A A . 12 CYS C 1 1
7 1837 1 1 12 CYS CA C 4.268 -1.534 0.067 1.00 . A A . 12 CYS CA 1 1
7 1838 1 1 12 CYS CB C 3.405 -2.365 -0.870 1.00 . A A . 12 CYS CB 1 1
7 1839 1 1 12 CYS H H 5.199 -3.055 1.168 1.00 . A A . 12 CYS H 1 1
7 1840 1 1 12 CYS HA H 4.674 -0.703 -0.485 1.00 . A A . 12 CYS HA 1 1
7 1841 1 1 12 CYS HB2 H 2.914 -3.133 -0.297 1.00 . A A . 12 CYS HB2 1 1
7 1842 1 1 12 CYS HB3 H 2.646 -1.719 -1.286 1.00 . A A . 12 CYS HB3 1 1
7 1843 1 1 12 CYS N N 5.363 -2.296 0.571 1.00 . A A . 12 CYS N 1 1
7 1844 1 1 12 CYS O O 3.491 -1.474 2.327 1.00 . A A . 12 CYS O 1 1
7 1845 1 1 12 CYS SG S 4.319 -3.123 -2.266 1.00 . A A . 12 CYS SG 1 1
7 1846 1 1 13 ARG C C 0.464 0.788 1.216 1.00 . A A . 13 ARG C 1 1
7 1847 1 1 13 ARG CA C 1.852 0.705 1.809 1.00 . A A . 13 ARG CA 1 1
7 1848 1 1 13 ARG CB C 2.419 2.089 2.080 1.00 . A A . 13 ARG CB 1 1
7 1849 1 1 13 ARG CD C 2.417 4.199 3.384 1.00 . A A . 13 ARG CD 1 1
7 1850 1 1 13 ARG CG C 1.695 2.889 3.144 1.00 . A A . 13 ARG CG 1 1
7 1851 1 1 13 ARG CZ C 4.885 4.613 3.321 1.00 . A A . 13 ARG CZ 1 1
7 1852 1 1 13 ARG H H 2.712 0.315 -0.061 1.00 . A A . 13 ARG H 1 1
7 1853 1 1 13 ARG HA H 1.826 0.139 2.725 1.00 . A A . 13 ARG HA 1 1
7 1854 1 1 13 ARG HB2 H 3.450 1.987 2.388 1.00 . A A . 13 ARG HB2 1 1
7 1855 1 1 13 ARG HB3 H 2.393 2.652 1.159 1.00 . A A . 13 ARG HB3 1 1
7 1856 1 1 13 ARG HD2 H 2.414 4.769 2.466 1.00 . A A . 13 ARG HD2 1 1
7 1857 1 1 13 ARG HD3 H 1.900 4.750 4.153 1.00 . A A . 13 ARG HD3 1 1
7 1858 1 1 13 ARG HE H 3.915 3.273 4.496 1.00 . A A . 13 ARG HE 1 1
7 1859 1 1 13 ARG HG2 H 0.687 3.086 2.812 1.00 . A A . 13 ARG HG2 1 1
7 1860 1 1 13 ARG HG3 H 1.675 2.322 4.064 1.00 . A A . 13 ARG HG3 1 1
7 1861 1 1 13 ARG HH11 H 3.858 5.847 2.040 1.00 . A A . 13 ARG HH11 1 1
7 1862 1 1 13 ARG HH12 H 5.546 6.047 2.035 1.00 . A A . 13 ARG HH12 1 1
7 1863 1 1 13 ARG HH21 H 6.256 3.595 4.453 1.00 . A A . 13 ARG HH21 1 1
7 1864 1 1 13 ARG HH22 H 6.912 4.768 3.399 1.00 . A A . 13 ARG HH22 1 1
7 1865 1 1 13 ARG N N 2.691 0.024 0.878 1.00 . A A . 13 ARG N 1 1
7 1866 1 1 13 ARG NE N 3.809 3.971 3.807 1.00 . A A . 13 ARG NE 1 1
7 1867 1 1 13 ARG NH1 N 4.747 5.565 2.404 1.00 . A A . 13 ARG NH1 1 1
7 1868 1 1 13 ARG NH2 N 6.098 4.302 3.759 1.00 . A A . 13 ARG NH2 1 1
7 1869 1 1 13 ARG O O 0.236 1.497 0.215 1.00 . A A . 13 ARG O 1 1
7 1870 1 1 14 CYS C C -2.717 0.745 2.138 1.00 . A A . 14 CYS C 1 1
7 1871 1 1 14 CYS CA C -1.760 -0.057 1.291 1.00 . A A . 14 CYS CA 1 1
7 1872 1 1 14 CYS CB C -2.181 -1.514 1.287 1.00 . A A . 14 CYS CB 1 1
7 1873 1 1 14 CYS H H -0.208 -0.518 2.552 1.00 . A A . 14 CYS H 1 1
7 1874 1 1 14 CYS HA H -1.797 0.298 0.272 1.00 . A A . 14 CYS HA 1 1
7 1875 1 1 14 CYS HB2 H -2.125 -1.891 2.298 1.00 . A A . 14 CYS HB2 1 1
7 1876 1 1 14 CYS HB3 H -3.199 -1.577 0.943 1.00 . A A . 14 CYS HB3 1 1
7 1877 1 1 14 CYS N N -0.427 0.034 1.772 1.00 . A A . 14 CYS N 1 1
7 1878 1 1 14 CYS O O -2.775 0.576 3.355 1.00 . A A . 14 CYS O 1 1
7 1879 1 1 14 CYS SG S -1.153 -2.584 0.235 1.00 . A A . 14 CYS SG 1 1
7 1880 1 1 15 ILE C C -5.790 1.791 1.562 1.00 . A A . 15 ILE C 1 1
7 1881 1 1 15 ILE CA C -4.497 2.346 2.151 1.00 . A A . 15 ILE CA 1 1
7 1882 1 1 15 ILE CB C -4.377 3.903 1.976 1.00 . A A . 15 ILE CB 1 1
7 1883 1 1 15 ILE CD1 C -5.339 6.141 2.787 1.00 . A A . 15 ILE CD1 1 1
7 1884 1 1 15 ILE CG1 C -5.473 4.630 2.778 1.00 . A A . 15 ILE CG1 1 1
7 1885 1 1 15 ILE CG2 C -4.410 4.317 0.499 1.00 . A A . 15 ILE CG2 1 1
7 1886 1 1 15 ILE H H -3.260 1.813 0.553 1.00 . A A . 15 ILE H 1 1
7 1887 1 1 15 ILE HA H -4.460 2.079 3.197 1.00 . A A . 15 ILE HA 1 1
7 1888 1 1 15 ILE HB H -3.413 4.195 2.366 1.00 . A A . 15 ILE HB 1 1
7 1889 1 1 15 ILE HD11 H -6.149 6.571 3.355 1.00 . A A . 15 ILE HD11 1 1
7 1890 1 1 15 ILE HD12 H -5.372 6.511 1.773 1.00 . A A . 15 ILE HD12 1 1
7 1891 1 1 15 ILE HD13 H -4.397 6.416 3.238 1.00 . A A . 15 ILE HD13 1 1
7 1892 1 1 15 ILE HG12 H -6.437 4.387 2.357 1.00 . A A . 15 ILE HG12 1 1
7 1893 1 1 15 ILE HG13 H -5.441 4.286 3.802 1.00 . A A . 15 ILE HG13 1 1
7 1894 1 1 15 ILE HG21 H -4.306 5.388 0.422 1.00 . A A . 15 ILE HG21 1 1
7 1895 1 1 15 ILE HG22 H -5.355 4.017 0.068 1.00 . A A . 15 ILE HG22 1 1
7 1896 1 1 15 ILE HG23 H -3.605 3.832 -0.033 1.00 . A A . 15 ILE HG23 1 1
7 1897 1 1 15 ILE N N -3.432 1.634 1.503 1.00 . A A . 15 ILE N 1 1
7 1898 1 1 15 ILE O O -5.882 1.586 0.343 1.00 . A A . 15 ILE O 1 1
7 1899 1 1 16 CYS C C -9.153 1.641 2.137 1.00 . A A . 16 CYS C 1 1
7 1900 1 1 16 CYS CA C -7.917 0.802 1.924 1.00 . A A . 16 CYS CA 1 1
7 1901 1 1 16 CYS CB C -8.065 -0.542 2.640 1.00 . A A . 16 CYS CB 1 1
7 1902 1 1 16 CYS H H -6.637 1.685 3.341 1.00 . A A . 16 CYS H 1 1
7 1903 1 1 16 CYS HA H -7.816 0.609 0.870 1.00 . A A . 16 CYS HA 1 1
7 1904 1 1 16 CYS HB2 H -8.272 -0.361 3.684 1.00 . A A . 16 CYS HB2 1 1
7 1905 1 1 16 CYS HB3 H -8.889 -1.086 2.204 1.00 . A A . 16 CYS HB3 1 1
7 1906 1 1 16 CYS N N -6.729 1.471 2.387 1.00 . A A . 16 CYS N 1 1
7 1907 1 1 16 CYS O O -9.216 2.448 3.075 1.00 . A A . 16 CYS O 1 1
7 1908 1 1 16 CYS SG S -6.580 -1.617 2.556 1.00 . A A . 16 CYS SG 1 1
7 1909 1 1 17 GLY C C -12.330 1.121 1.932 1.00 . A A . 17 GLY C 1 1
7 1910 1 1 17 GLY CA C -11.376 2.140 1.415 1.00 . A A . 17 GLY CA 1 1
7 1911 1 1 17 GLY H H -9.970 0.921 0.456 1.00 . A A . 17 GLY H 1 1
7 1912 1 1 17 GLY HA2 H -11.277 2.950 2.123 1.00 . A A . 17 GLY HA2 1 1
7 1913 1 1 17 GLY HA3 H -11.735 2.514 0.468 1.00 . A A . 17 GLY HA3 1 1
7 1914 1 1 17 GLY N N -10.109 1.493 1.245 1.00 . A A . 17 GLY N 1 1
7 1915 1 1 17 GLY O O -12.485 0.953 3.143 1.00 . A A . 17 GLY O 1 1
7 1916 1 1 18 ARG C C -13.648 -1.751 0.287 1.00 . A A . 18 ARG C 1 1
7 1917 1 1 18 ARG CA C -13.753 -0.714 1.379 1.00 . A A . 18 ARG CA 1 1
7 1918 1 1 18 ARG CB C -15.216 -0.320 1.620 1.00 . A A . 18 ARG CB 1 1
7 1919 1 1 18 ARG CD C -17.524 -1.122 2.257 1.00 . A A . 18 ARG CD 1 1
7 1920 1 1 18 ARG CG C -16.088 -1.510 1.986 1.00 . A A . 18 ARG CG 1 1
7 1921 1 1 18 ARG CZ C -19.590 -2.310 2.997 1.00 . A A . 18 ARG CZ 1 1
7 1922 1 1 18 ARG H H -12.842 0.646 0.081 1.00 . A A . 18 ARG H 1 1
7 1923 1 1 18 ARG HA H -13.341 -1.137 2.285 1.00 . A A . 18 ARG HA 1 1
7 1924 1 1 18 ARG HB2 H -15.258 0.398 2.424 1.00 . A A . 18 ARG HB2 1 1
7 1925 1 1 18 ARG HB3 H -15.614 0.128 0.723 1.00 . A A . 18 ARG HB3 1 1
7 1926 1 1 18 ARG HD2 H -17.547 -0.457 3.106 1.00 . A A . 18 ARG HD2 1 1
7 1927 1 1 18 ARG HD3 H -17.938 -0.627 1.391 1.00 . A A . 18 ARG HD3 1 1
7 1928 1 1 18 ARG HE H -17.849 -3.160 2.427 1.00 . A A . 18 ARG HE 1 1
7 1929 1 1 18 ARG HG2 H -16.071 -2.217 1.171 1.00 . A A . 18 ARG HG2 1 1
7 1930 1 1 18 ARG HG3 H -15.679 -1.981 2.868 1.00 . A A . 18 ARG HG3 1 1
7 1931 1 1 18 ARG HH11 H -19.833 -0.265 3.033 1.00 . A A . 18 ARG HH11 1 1
7 1932 1 1 18 ARG HH12 H -21.193 -1.150 3.535 1.00 . A A . 18 ARG HH12 1 1
7 1933 1 1 18 ARG HH21 H -19.735 -4.347 3.082 1.00 . A A . 18 ARG HH21 1 1
7 1934 1 1 18 ARG HH22 H -21.132 -3.516 3.579 1.00 . A A . 18 ARG HH22 1 1
7 1935 1 1 18 ARG N N -12.932 0.406 1.029 1.00 . A A . 18 ARG N 1 1
7 1936 1 1 18 ARG NE N -18.327 -2.308 2.561 1.00 . A A . 18 ARG NE 1 1
7 1937 1 1 18 ARG NH1 N -20.249 -1.163 3.199 1.00 . A A . 18 ARG NH1 1 1
7 1938 1 1 18 ARG NH2 N -20.194 -3.466 3.229 1.00 . A A . 18 ARG NH2 1 1
7 1939 1 1 18 ARG O O -13.992 -1.487 -0.867 1.00 . A A . 18 ARG O 1 1
8 1940 1 1 1 GLY C C -12.090 -2.536 -0.113 1.00 . A A . 1 GLY C 1 1
8 1941 1 1 1 GLY CA C -13.065 -2.134 0.952 1.00 . A A . 1 GLY CA 1 1
8 1942 1 1 1 GLY H1 H -12.493 -0.162 1.434 1.00 . A A . 1 GLY H1 1 1
8 1943 1 1 1 GLY HA2 H -12.725 -2.502 1.909 1.00 . A A . 1 GLY HA2 1 1
8 1944 1 1 1 GLY HA3 H -14.029 -2.565 0.722 1.00 . A A . 1 GLY HA3 1 1
8 1945 1 1 1 GLY N N -13.196 -0.699 1.006 1.00 . A A . 1 GLY N 1 1
8 1946 1 1 1 GLY O O -11.586 -3.663 -0.131 1.00 . A A . 1 GLY O 1 1
8 1947 1 1 2 ILE C C -9.558 -1.372 -1.523 1.00 . A A . 2 ILE C 1 1
8 1948 1 1 2 ILE CA C -10.889 -1.803 -2.063 1.00 . A A . 2 ILE CA 1 1
8 1949 1 1 2 ILE CB C -11.214 -0.955 -3.358 1.00 . A A . 2 ILE CB 1 1
8 1950 1 1 2 ILE CD1 C -13.800 -0.749 -3.207 1.00 . A A . 2 ILE CD1 1 1
8 1951 1 1 2 ILE CG1 C -12.598 -1.273 -3.972 1.00 . A A . 2 ILE CG1 1 1
8 1952 1 1 2 ILE CG2 C -10.129 -1.114 -4.424 1.00 . A A . 2 ILE CG2 1 1
8 1953 1 1 2 ILE H H -12.279 -0.746 -0.940 1.00 . A A . 2 ILE H 1 1
8 1954 1 1 2 ILE HA H -10.858 -2.853 -2.312 1.00 . A A . 2 ILE HA 1 1
8 1955 1 1 2 ILE HB H -11.189 0.074 -3.048 1.00 . A A . 2 ILE HB 1 1
8 1956 1 1 2 ILE HD11 H -13.803 -1.168 -2.212 1.00 . A A . 2 ILE HD11 1 1
8 1957 1 1 2 ILE HD12 H -14.705 -1.033 -3.721 1.00 . A A . 2 ILE HD12 1 1
8 1958 1 1 2 ILE HD13 H -13.744 0.326 -3.145 1.00 . A A . 2 ILE HD13 1 1
8 1959 1 1 2 ILE HG12 H -12.644 -0.852 -4.965 1.00 . A A . 2 ILE HG12 1 1
8 1960 1 1 2 ILE HG13 H -12.691 -2.346 -4.048 1.00 . A A . 2 ILE HG13 1 1
8 1961 1 1 2 ILE HG21 H -10.380 -0.517 -5.288 1.00 . A A . 2 ILE HG21 1 1
8 1962 1 1 2 ILE HG22 H -10.064 -2.154 -4.714 1.00 . A A . 2 ILE HG22 1 1
8 1963 1 1 2 ILE HG23 H -9.180 -0.792 -4.025 1.00 . A A . 2 ILE HG23 1 1
8 1964 1 1 2 ILE N N -11.832 -1.613 -1.006 1.00 . A A . 2 ILE N 1 1
8 1965 1 1 2 ILE O O -9.464 -0.364 -0.797 1.00 . A A . 2 ILE O 1 1
8 1966 1 1 3 CYS C C -6.327 -1.614 -2.547 1.00 . A A . 3 CYS C 1 1
8 1967 1 1 3 CYS CA C -7.252 -1.840 -1.377 1.00 . A A . 3 CYS CA 1 1
8 1968 1 1 3 CYS CB C -6.740 -2.966 -0.498 1.00 . A A . 3 CYS CB 1 1
8 1969 1 1 3 CYS H H -8.737 -2.864 -2.434 1.00 . A A . 3 CYS H 1 1
8 1970 1 1 3 CYS HA H -7.288 -0.934 -0.790 1.00 . A A . 3 CYS HA 1 1
8 1971 1 1 3 CYS HB2 H -6.650 -3.855 -1.100 1.00 . A A . 3 CYS HB2 1 1
8 1972 1 1 3 CYS HB3 H -5.757 -2.692 -0.145 1.00 . A A . 3 CYS HB3 1 1
8 1973 1 1 3 CYS N N -8.570 -2.110 -1.833 1.00 . A A . 3 CYS N 1 1
8 1974 1 1 3 CYS O O -6.514 -2.179 -3.638 1.00 . A A . 3 CYS O 1 1
8 1975 1 1 3 CYS SG S -7.790 -3.311 0.962 1.00 . A A . 3 CYS SG 1 1
8 1976 1 1 4 ARG C C -3.001 -0.546 -2.704 1.00 . A A . 4 ARG C 1 1
8 1977 1 1 4 ARG CA C -4.390 -0.427 -3.309 1.00 . A A . 4 ARG CA 1 1
8 1978 1 1 4 ARG CB C -4.651 1.007 -3.763 1.00 . A A . 4 ARG CB 1 1
8 1979 1 1 4 ARG CD C -3.959 2.954 -5.143 1.00 . A A . 4 ARG CD 1 1
8 1980 1 1 4 ARG CG C -3.675 1.517 -4.793 1.00 . A A . 4 ARG CG 1 1
8 1981 1 1 4 ARG CZ C -2.941 4.779 -6.487 1.00 . A A . 4 ARG CZ 1 1
8 1982 1 1 4 ARG H H -5.299 -0.414 -1.417 1.00 . A A . 4 ARG H 1 1
8 1983 1 1 4 ARG HA H -4.482 -1.090 -4.158 1.00 . A A . 4 ARG HA 1 1
8 1984 1 1 4 ARG HB2 H -5.645 1.063 -4.184 1.00 . A A . 4 ARG HB2 1 1
8 1985 1 1 4 ARG HB3 H -4.603 1.654 -2.900 1.00 . A A . 4 ARG HB3 1 1
8 1986 1 1 4 ARG HD2 H -4.951 3.022 -5.567 1.00 . A A . 4 ARG HD2 1 1
8 1987 1 1 4 ARG HD3 H -3.914 3.545 -4.240 1.00 . A A . 4 ARG HD3 1 1
8 1988 1 1 4 ARG HE H -2.368 2.826 -6.476 1.00 . A A . 4 ARG HE 1 1
8 1989 1 1 4 ARG HG2 H -2.675 1.442 -4.395 1.00 . A A . 4 ARG HG2 1 1
8 1990 1 1 4 ARG HG3 H -3.757 0.912 -5.685 1.00 . A A . 4 ARG HG3 1 1
8 1991 1 1 4 ARG HH11 H -4.432 5.405 -5.235 1.00 . A A . 4 ARG HH11 1 1
8 1992 1 1 4 ARG HH12 H -3.759 6.638 -6.181 1.00 . A A . 4 ARG HH12 1 1
8 1993 1 1 4 ARG HH21 H -1.404 4.549 -7.822 1.00 . A A . 4 ARG HH21 1 1
8 1994 1 1 4 ARG HH22 H -2.004 6.136 -7.688 1.00 . A A . 4 ARG HH22 1 1
8 1995 1 1 4 ARG N N -5.359 -0.797 -2.323 1.00 . A A . 4 ARG N 1 1
8 1996 1 1 4 ARG NE N -2.992 3.493 -6.108 1.00 . A A . 4 ARG NE 1 1
8 1997 1 1 4 ARG NH1 N -3.763 5.663 -5.937 1.00 . A A . 4 ARG NH1 1 1
8 1998 1 1 4 ARG NH2 N -2.058 5.178 -7.391 1.00 . A A . 4 ARG NH2 1 1
8 1999 1 1 4 ARG O O -2.709 0.069 -1.681 1.00 . A A . 4 ARG O 1 1
8 2000 1 1 5 CYS C C 0.130 -0.709 -3.631 1.00 . A A . 5 CYS C 1 1
8 2001 1 1 5 CYS CA C -0.853 -1.548 -2.838 1.00 . A A . 5 CYS CA 1 1
8 2002 1 1 5 CYS CB C -0.522 -3.026 -2.928 1.00 . A A . 5 CYS CB 1 1
8 2003 1 1 5 CYS H H -2.433 -1.836 -4.110 1.00 . A A . 5 CYS H 1 1
8 2004 1 1 5 CYS HA H -0.790 -1.246 -1.806 1.00 . A A . 5 CYS HA 1 1
8 2005 1 1 5 CYS HB2 H -0.565 -3.334 -3.962 1.00 . A A . 5 CYS HB2 1 1
8 2006 1 1 5 CYS HB3 H 0.475 -3.176 -2.552 1.00 . A A . 5 CYS HB3 1 1
8 2007 1 1 5 CYS N N -2.177 -1.339 -3.305 1.00 . A A . 5 CYS N 1 1
8 2008 1 1 5 CYS O O 0.234 -0.833 -4.860 1.00 . A A . 5 CYS O 1 1
8 2009 1 1 5 CYS SG S -1.666 -4.104 -1.970 1.00 . A A . 5 CYS SG 1 1
8 2010 1 1 6 ILE C C 3.133 0.625 -2.920 1.00 . A A . 6 ILE C 1 1
8 2011 1 1 6 ILE CA C 1.797 1.027 -3.513 1.00 . A A . 6 ILE CA 1 1
8 2012 1 1 6 ILE CB C 1.515 2.540 -3.262 1.00 . A A . 6 ILE CB 1 1
8 2013 1 1 6 ILE CD1 C 1.150 4.297 -1.420 1.00 . A A . 6 ILE CD1 1 1
8 2014 1 1 6 ILE CG1 C 1.390 2.837 -1.751 1.00 . A A . 6 ILE CG1 1 1
8 2015 1 1 6 ILE CG2 C 0.255 2.974 -4.007 1.00 . A A . 6 ILE CG2 1 1
8 2016 1 1 6 ILE H H 0.621 0.303 -1.986 1.00 . A A . 6 ILE H 1 1
8 2017 1 1 6 ILE HA H 1.779 0.823 -4.570 1.00 . A A . 6 ILE HA 1 1
8 2018 1 1 6 ILE HB H 2.345 3.101 -3.664 1.00 . A A . 6 ILE HB 1 1
8 2019 1 1 6 ILE HD11 H 1.982 4.887 -1.776 1.00 . A A . 6 ILE HD11 1 1
8 2020 1 1 6 ILE HD12 H 1.060 4.412 -0.350 1.00 . A A . 6 ILE HD12 1 1
8 2021 1 1 6 ILE HD13 H 0.242 4.630 -1.897 1.00 . A A . 6 ILE HD13 1 1
8 2022 1 1 6 ILE HG12 H 0.562 2.273 -1.349 1.00 . A A . 6 ILE HG12 1 1
8 2023 1 1 6 ILE HG13 H 2.299 2.527 -1.256 1.00 . A A . 6 ILE HG13 1 1
8 2024 1 1 6 ILE HG21 H 0.062 4.019 -3.813 1.00 . A A . 6 ILE HG21 1 1
8 2025 1 1 6 ILE HG22 H -0.585 2.385 -3.668 1.00 . A A . 6 ILE HG22 1 1
8 2026 1 1 6 ILE HG23 H 0.393 2.824 -5.067 1.00 . A A . 6 ILE HG23 1 1
8 2027 1 1 6 ILE N N 0.790 0.188 -2.943 1.00 . A A . 6 ILE N 1 1
8 2028 1 1 6 ILE O O 3.179 0.191 -1.768 1.00 . A A . 6 ILE O 1 1
8 2029 1 1 7 CYS C C 6.514 1.391 -3.343 1.00 . A A . 7 CYS C 1 1
8 2030 1 1 7 CYS CA C 5.485 0.294 -3.212 1.00 . A A . 7 CYS CA 1 1
8 2031 1 1 7 CYS CB C 5.933 -0.939 -3.982 1.00 . A A . 7 CYS CB 1 1
8 2032 1 1 7 CYS H H 4.131 1.097 -4.582 1.00 . A A . 7 CYS H 1 1
8 2033 1 1 7 CYS HA H 5.401 0.033 -2.171 1.00 . A A . 7 CYS HA 1 1
8 2034 1 1 7 CYS HB2 H 6.078 -0.674 -5.018 1.00 . A A . 7 CYS HB2 1 1
8 2035 1 1 7 CYS HB3 H 6.871 -1.274 -3.569 1.00 . A A . 7 CYS HB3 1 1
8 2036 1 1 7 CYS N N 4.188 0.725 -3.677 1.00 . A A . 7 CYS N 1 1
8 2037 1 1 7 CYS O O 6.505 2.165 -4.318 1.00 . A A . 7 CYS O 1 1
8 2038 1 1 7 CYS SG S 4.755 -2.340 -3.921 1.00 . A A . 7 CYS SG 1 1
8 2039 1 1 8 GLY C C 9.734 1.884 -2.804 1.00 . A A . 8 GLY C 1 1
8 2040 1 1 8 GLY CA C 8.413 2.462 -2.391 1.00 . A A . 8 GLY CA 1 1
8 2041 1 1 8 GLY H H 7.345 0.828 -1.627 1.00 . A A . 8 GLY H 1 1
8 2042 1 1 8 GLY HA2 H 8.139 3.251 -3.073 1.00 . A A . 8 GLY HA2 1 1
8 2043 1 1 8 GLY HA3 H 8.510 2.869 -1.396 1.00 . A A . 8 GLY HA3 1 1
8 2044 1 1 8 GLY N N 7.390 1.467 -2.374 1.00 . A A . 8 GLY N 1 1
8 2045 1 1 8 GLY O O 9.910 1.469 -3.957 1.00 . A A . 8 GLY O 1 1
8 2046 1 1 9 ARG C C 11.901 -0.209 -2.335 1.00 . A A . 9 ARG C 1 1
8 2047 1 1 9 ARG CA C 11.976 1.294 -2.071 1.00 . A A . 9 ARG CA 1 1
8 2048 1 1 9 ARG CB C 12.825 1.542 -0.823 1.00 . A A . 9 ARG CB 1 1
8 2049 1 1 9 ARG CD C 14.922 2.352 -1.941 1.00 . A A . 9 ARG CD 1 1
8 2050 1 1 9 ARG CG C 14.319 1.311 -1.006 1.00 . A A . 9 ARG CG 1 1
8 2051 1 1 9 ARG CZ C 15.271 4.822 -1.901 1.00 . A A . 9 ARG CZ 1 1
8 2052 1 1 9 ARG H H 10.390 2.164 -0.974 1.00 . A A . 9 ARG H 1 1
8 2053 1 1 9 ARG HA H 12.424 1.799 -2.912 1.00 . A A . 9 ARG HA 1 1
8 2054 1 1 9 ARG HB2 H 12.677 2.564 -0.507 1.00 . A A . 9 ARG HB2 1 1
8 2055 1 1 9 ARG HB3 H 12.476 0.887 -0.038 1.00 . A A . 9 ARG HB3 1 1
8 2056 1 1 9 ARG HD2 H 15.987 2.185 -1.998 1.00 . A A . 9 ARG HD2 1 1
8 2057 1 1 9 ARG HD3 H 14.485 2.254 -2.924 1.00 . A A . 9 ARG HD3 1 1
8 2058 1 1 9 ARG HE H 14.051 3.787 -0.699 1.00 . A A . 9 ARG HE 1 1
8 2059 1 1 9 ARG HG2 H 14.807 1.379 -0.044 1.00 . A A . 9 ARG HG2 1 1
8 2060 1 1 9 ARG HG3 H 14.472 0.329 -1.425 1.00 . A A . 9 ARG HG3 1 1
8 2061 1 1 9 ARG HH11 H 16.357 3.923 -3.398 1.00 . A A . 9 ARG HH11 1 1
8 2062 1 1 9 ARG HH12 H 16.561 5.611 -3.266 1.00 . A A . 9 ARG HH12 1 1
8 2063 1 1 9 ARG HH21 H 14.325 6.048 -0.576 1.00 . A A . 9 ARG HH21 1 1
8 2064 1 1 9 ARG HH22 H 15.397 6.852 -1.607 1.00 . A A . 9 ARG HH22 1 1
8 2065 1 1 9 ARG N N 10.638 1.822 -1.861 1.00 . A A . 9 ARG N 1 1
8 2066 1 1 9 ARG NE N 14.691 3.712 -1.443 1.00 . A A . 9 ARG NE 1 1
8 2067 1 1 9 ARG NH1 N 16.119 4.778 -2.926 1.00 . A A . 9 ARG NH1 1 1
8 2068 1 1 9 ARG NH2 N 14.978 5.979 -1.334 1.00 . A A . 9 ARG NH2 1 1
8 2069 1 1 9 ARG O O 12.663 -0.758 -3.135 1.00 . A A . 9 ARG O 1 1
8 2070 1 1 10 ARG C C 9.522 -2.702 -1.049 1.00 . A A . 10 ARG C 1 1
8 2071 1 1 10 ARG CA C 10.761 -2.300 -1.793 1.00 . A A . 10 ARG CA 1 1
8 2072 1 1 10 ARG CB C 11.960 -3.094 -1.256 1.00 . A A . 10 ARG CB 1 1
8 2073 1 1 10 ARG CD C 11.869 -5.042 -2.849 1.00 . A A . 10 ARG CD 1 1
8 2074 1 1 10 ARG CG C 11.819 -4.599 -1.396 1.00 . A A . 10 ARG CG 1 1
8 2075 1 1 10 ARG CZ C 12.132 -7.292 -3.909 1.00 . A A . 10 ARG CZ 1 1
8 2076 1 1 10 ARG H H 10.379 -0.318 -1.090 1.00 . A A . 10 ARG H 1 1
8 2077 1 1 10 ARG HA H 10.619 -2.520 -2.833 1.00 . A A . 10 ARG HA 1 1
8 2078 1 1 10 ARG HB2 H 12.845 -2.787 -1.794 1.00 . A A . 10 ARG HB2 1 1
8 2079 1 1 10 ARG HB3 H 12.090 -2.861 -0.210 1.00 . A A . 10 ARG HB3 1 1
8 2080 1 1 10 ARG HD2 H 11.136 -4.485 -3.412 1.00 . A A . 10 ARG HD2 1 1
8 2081 1 1 10 ARG HD3 H 12.856 -4.838 -3.241 1.00 . A A . 10 ARG HD3 1 1
8 2082 1 1 10 ARG HE H 10.901 -6.819 -2.377 1.00 . A A . 10 ARG HE 1 1
8 2083 1 1 10 ARG HG2 H 12.617 -5.078 -0.852 1.00 . A A . 10 ARG HG2 1 1
8 2084 1 1 10 ARG HG3 H 10.868 -4.886 -0.974 1.00 . A A . 10 ARG HG3 1 1
8 2085 1 1 10 ARG HH11 H 13.558 -5.967 -4.608 1.00 . A A . 10 ARG HH11 1 1
8 2086 1 1 10 ARG HH12 H 13.559 -7.498 -5.354 1.00 . A A . 10 ARG HH12 1 1
8 2087 1 1 10 ARG HH21 H 10.957 -8.899 -3.440 1.00 . A A . 10 ARG HH21 1 1
8 2088 1 1 10 ARG HH22 H 12.076 -9.170 -4.702 1.00 . A A . 10 ARG HH22 1 1
8 2089 1 1 10 ARG N N 10.967 -0.858 -1.665 1.00 . A A . 10 ARG N 1 1
8 2090 1 1 10 ARG NE N 11.589 -6.476 -2.991 1.00 . A A . 10 ARG NE 1 1
8 2091 1 1 10 ARG NH1 N 13.149 -6.882 -4.673 1.00 . A A . 10 ARG NH1 1 1
8 2092 1 1 10 ARG NH2 N 11.690 -8.539 -4.024 1.00 . A A . 10 ARG NH2 1 1
8 2093 1 1 10 ARG O O 8.754 -3.552 -1.489 1.00 . A A . 10 ARG O 1 1
8 2094 1 1 11 ILE C C 7.002 -1.702 0.298 1.00 . A A . 11 ILE C 1 1
8 2095 1 1 11 ILE CA C 8.235 -2.327 0.936 1.00 . A A . 11 ILE CA 1 1
8 2096 1 1 11 ILE CB C 8.453 -1.736 2.398 1.00 . A A . 11 ILE CB 1 1
8 2097 1 1 11 ILE CD1 C 11.061 -1.739 2.560 1.00 . A A . 11 ILE CD1 1 1
8 2098 1 1 11 ILE CG1 C 9.739 -2.267 3.092 1.00 . A A . 11 ILE CG1 1 1
8 2099 1 1 11 ILE CG2 C 7.255 -2.007 3.305 1.00 . A A . 11 ILE CG2 1 1
8 2100 1 1 11 ILE H H 10.003 -1.389 0.287 1.00 . A A . 11 ILE H 1 1
8 2101 1 1 11 ILE HA H 8.093 -3.396 0.997 1.00 . A A . 11 ILE HA 1 1
8 2102 1 1 11 ILE HB H 8.521 -0.667 2.292 1.00 . A A . 11 ILE HB 1 1
8 2103 1 1 11 ILE HD11 H 11.101 -0.667 2.680 1.00 . A A . 11 ILE HD11 1 1
8 2104 1 1 11 ILE HD12 H 11.156 -1.993 1.515 1.00 . A A . 11 ILE HD12 1 1
8 2105 1 1 11 ILE HD13 H 11.872 -2.194 3.110 1.00 . A A . 11 ILE HD13 1 1
8 2106 1 1 11 ILE HG12 H 9.698 -1.999 4.138 1.00 . A A . 11 ILE HG12 1 1
8 2107 1 1 11 ILE HG13 H 9.750 -3.344 3.014 1.00 . A A . 11 ILE HG13 1 1
8 2108 1 1 11 ILE HG21 H 7.123 -3.072 3.418 1.00 . A A . 11 ILE HG21 1 1
8 2109 1 1 11 ILE HG22 H 6.367 -1.583 2.860 1.00 . A A . 11 ILE HG22 1 1
8 2110 1 1 11 ILE HG23 H 7.423 -1.556 4.270 1.00 . A A . 11 ILE HG23 1 1
8 2111 1 1 11 ILE N N 9.350 -2.077 0.062 1.00 . A A . 11 ILE N 1 1
8 2112 1 1 11 ILE O O 7.109 -0.719 -0.466 1.00 . A A . 11 ILE O 1 1
8 2113 1 1 12 CYS C C 3.654 -1.543 1.095 1.00 . A A . 12 CYS C 1 1
8 2114 1 1 12 CYS CA C 4.658 -1.812 0.002 1.00 . A A . 12 CYS CA 1 1
8 2115 1 1 12 CYS CB C 4.104 -2.835 -0.983 1.00 . A A . 12 CYS CB 1 1
8 2116 1 1 12 CYS H H 5.867 -2.996 1.219 1.00 . A A . 12 CYS H 1 1
8 2117 1 1 12 CYS HA H 4.843 -0.888 -0.521 1.00 . A A . 12 CYS HA 1 1
8 2118 1 1 12 CYS HB2 H 3.745 -3.682 -0.425 1.00 . A A . 12 CYS HB2 1 1
8 2119 1 1 12 CYS HB3 H 3.258 -2.387 -1.486 1.00 . A A . 12 CYS HB3 1 1
8 2120 1 1 12 CYS N N 5.879 -2.263 0.569 1.00 . A A . 12 CYS N 1 1
8 2121 1 1 12 CYS O O 3.787 -2.040 2.220 1.00 . A A . 12 CYS O 1 1
8 2122 1 1 12 CYS SG S 5.289 -3.392 -2.268 1.00 . A A . 12 CYS SG 1 1
8 2123 1 1 13 ARG C C 0.308 -0.508 0.954 1.00 . A A . 13 ARG C 1 1
8 2124 1 1 13 ARG CA C 1.631 -0.387 1.677 1.00 . A A . 13 ARG CA 1 1
8 2125 1 1 13 ARG CB C 1.839 1.053 2.167 1.00 . A A . 13 ARG CB 1 1
8 2126 1 1 13 ARG CD C 1.019 3.013 3.487 1.00 . A A . 13 ARG CD 1 1
8 2127 1 1 13 ARG CG C 0.773 1.558 3.136 1.00 . A A . 13 ARG CG 1 1
8 2128 1 1 13 ARG CZ C -0.458 4.858 4.269 1.00 . A A . 13 ARG CZ 1 1
8 2129 1 1 13 ARG H H 2.673 -0.408 -0.151 1.00 . A A . 13 ARG H 1 1
8 2130 1 1 13 ARG HA H 1.650 -1.059 2.522 1.00 . A A . 13 ARG HA 1 1
8 2131 1 1 13 ARG HB2 H 2.796 1.115 2.660 1.00 . A A . 13 ARG HB2 1 1
8 2132 1 1 13 ARG HB3 H 1.851 1.707 1.307 1.00 . A A . 13 ARG HB3 1 1
8 2133 1 1 13 ARG HD2 H 1.970 3.107 3.990 1.00 . A A . 13 ARG HD2 1 1
8 2134 1 1 13 ARG HD3 H 1.050 3.571 2.563 1.00 . A A . 13 ARG HD3 1 1
8 2135 1 1 13 ARG HE H -0.438 2.973 5.001 1.00 . A A . 13 ARG HE 1 1
8 2136 1 1 13 ARG HG2 H -0.198 1.464 2.675 1.00 . A A . 13 ARG HG2 1 1
8 2137 1 1 13 ARG HG3 H 0.806 0.965 4.039 1.00 . A A . 13 ARG HG3 1 1
8 2138 1 1 13 ARG HH11 H 0.851 5.413 2.795 1.00 . A A . 13 ARG HH11 1 1
8 2139 1 1 13 ARG HH12 H -0.200 6.652 3.309 1.00 . A A . 13 ARG HH12 1 1
8 2140 1 1 13 ARG HH21 H -1.864 4.668 5.732 1.00 . A A . 13 ARG HH21 1 1
8 2141 1 1 13 ARG HH22 H -1.778 6.224 5.041 1.00 . A A . 13 ARG HH22 1 1
8 2142 1 1 13 ARG N N 2.681 -0.758 0.770 1.00 . A A . 13 ARG N 1 1
8 2143 1 1 13 ARG NE N -0.035 3.585 4.342 1.00 . A A . 13 ARG NE 1 1
8 2144 1 1 13 ARG NH1 N 0.105 5.699 3.401 1.00 . A A . 13 ARG NH1 1 1
8 2145 1 1 13 ARG NH2 N -1.430 5.282 5.061 1.00 . A A . 13 ARG NH2 1 1
8 2146 1 1 13 ARG O O 0.102 0.125 -0.089 1.00 . A A . 13 ARG O 1 1
8 2147 1 1 14 CYS C C -2.857 -0.726 1.650 1.00 . A A . 14 CYS C 1 1
8 2148 1 1 14 CYS CA C -1.831 -1.528 0.885 1.00 . A A . 14 CYS CA 1 1
8 2149 1 1 14 CYS CB C -2.182 -3.003 0.863 1.00 . A A . 14 CYS CB 1 1
8 2150 1 1 14 CYS H H -0.329 -1.903 2.228 1.00 . A A . 14 CYS H 1 1
8 2151 1 1 14 CYS HA H -1.821 -1.160 -0.128 1.00 . A A . 14 CYS HA 1 1
8 2152 1 1 14 CYS HB2 H -2.238 -3.371 1.876 1.00 . A A . 14 CYS HB2 1 1
8 2153 1 1 14 CYS HB3 H -3.145 -3.109 0.394 1.00 . A A . 14 CYS HB3 1 1
8 2154 1 1 14 CYS N N -0.547 -1.346 1.452 1.00 . A A . 14 CYS N 1 1
8 2155 1 1 14 CYS O O -3.275 -1.102 2.745 1.00 . A A . 14 CYS O 1 1
8 2156 1 1 14 CYS SG S -0.979 -4.040 -0.053 1.00 . A A . 14 CYS SG 1 1
8 2157 1 1 15 ILE C C -5.562 0.802 1.263 1.00 . A A . 15 ILE C 1 1
8 2158 1 1 15 ILE CA C -4.191 1.272 1.686 1.00 . A A . 15 ILE CA 1 1
8 2159 1 1 15 ILE CB C -3.971 2.756 1.266 1.00 . A A . 15 ILE CB 1 1
8 2160 1 1 15 ILE CD1 C -3.740 4.326 -0.768 1.00 . A A . 15 ILE CD1 1 1
8 2161 1 1 15 ILE CG1 C -3.934 2.903 -0.276 1.00 . A A . 15 ILE CG1 1 1
8 2162 1 1 15 ILE CG2 C -2.694 3.295 1.894 1.00 . A A . 15 ILE CG2 1 1
8 2163 1 1 15 ILE H H -2.820 0.633 0.225 1.00 . A A . 15 ILE H 1 1
8 2164 1 1 15 ILE HA H -4.108 1.189 2.760 1.00 . A A . 15 ILE HA 1 1
8 2165 1 1 15 ILE HB H -4.797 3.334 1.654 1.00 . A A . 15 ILE HB 1 1
8 2166 1 1 15 ILE HD11 H -3.744 4.337 -1.847 1.00 . A A . 15 ILE HD11 1 1
8 2167 1 1 15 ILE HD12 H -2.797 4.705 -0.405 1.00 . A A . 15 ILE HD12 1 1
8 2168 1 1 15 ILE HD13 H -4.541 4.947 -0.397 1.00 . A A . 15 ILE HD13 1 1
8 2169 1 1 15 ILE HG12 H -3.120 2.313 -0.666 1.00 . A A . 15 ILE HG12 1 1
8 2170 1 1 15 ILE HG13 H -4.862 2.531 -0.683 1.00 . A A . 15 ILE HG13 1 1
8 2171 1 1 15 ILE HG21 H -2.553 4.324 1.596 1.00 . A A . 15 ILE HG21 1 1
8 2172 1 1 15 ILE HG22 H -1.853 2.706 1.559 1.00 . A A . 15 ILE HG22 1 1
8 2173 1 1 15 ILE HG23 H -2.768 3.238 2.970 1.00 . A A . 15 ILE HG23 1 1
8 2174 1 1 15 ILE N N -3.209 0.398 1.098 1.00 . A A . 15 ILE N 1 1
8 2175 1 1 15 ILE O O -5.716 0.283 0.164 1.00 . A A . 15 ILE O 1 1
8 2176 1 1 16 CYS C C -8.831 1.605 2.165 1.00 . A A . 16 CYS C 1 1
8 2177 1 1 16 CYS CA C -7.861 0.489 1.827 1.00 . A A . 16 CYS CA 1 1
8 2178 1 1 16 CYS CB C -8.184 -0.776 2.637 1.00 . A A . 16 CYS CB 1 1
8 2179 1 1 16 CYS H H -6.362 1.340 2.997 1.00 . A A . 16 CYS H 1 1
8 2180 1 1 16 CYS HA H -7.928 0.267 0.773 1.00 . A A . 16 CYS HA 1 1
8 2181 1 1 16 CYS HB2 H -8.215 -0.529 3.687 1.00 . A A . 16 CYS HB2 1 1
8 2182 1 1 16 CYS HB3 H -9.153 -1.140 2.330 1.00 . A A . 16 CYS HB3 1 1
8 2183 1 1 16 CYS N N -6.523 0.933 2.119 1.00 . A A . 16 CYS N 1 1
8 2184 1 1 16 CYS O O -8.550 2.416 3.057 1.00 . A A . 16 CYS O 1 1
8 2185 1 1 16 CYS SG S -6.986 -2.153 2.425 1.00 . A A . 16 CYS SG 1 1
8 2186 1 1 17 GLY C C -12.302 2.195 1.798 1.00 . A A . 17 GLY C 1 1
8 2187 1 1 17 GLY CA C -10.896 2.732 1.705 1.00 . A A . 17 GLY CA 1 1
8 2188 1 1 17 GLY H H -10.062 1.063 0.695 1.00 . A A . 17 GLY H 1 1
8 2189 1 1 17 GLY HA2 H -10.640 3.195 2.646 1.00 . A A . 17 GLY HA2 1 1
8 2190 1 1 17 GLY HA3 H -10.854 3.474 0.923 1.00 . A A . 17 GLY HA3 1 1
8 2191 1 1 17 GLY N N -9.925 1.698 1.431 1.00 . A A . 17 GLY N 1 1
8 2192 1 1 17 GLY O O -12.832 1.995 2.885 1.00 . A A . 17 GLY O 1 1
8 2193 1 1 18 ARG C C -14.266 -0.106 0.540 1.00 . A A . 18 ARG C 1 1
8 2194 1 1 18 ARG CA C -14.269 1.420 0.580 1.00 . A A . 18 ARG CA 1 1
8 2195 1 1 18 ARG CB C -14.994 1.941 -0.685 1.00 . A A . 18 ARG CB 1 1
8 2196 1 1 18 ARG CD C -14.263 4.404 -0.687 1.00 . A A . 18 ARG CD 1 1
8 2197 1 1 18 ARG CG C -15.424 3.421 -0.709 1.00 . A A . 18 ARG CG 1 1
8 2198 1 1 18 ARG CZ C -14.207 6.909 -0.472 1.00 . A A . 18 ARG CZ 1 1
8 2199 1 1 18 ARG H H -12.391 2.068 -0.170 1.00 . A A . 18 ARG H 1 1
8 2200 1 1 18 ARG HA H -14.805 1.754 1.457 1.00 . A A . 18 ARG HA 1 1
8 2201 1 1 18 ARG HB2 H -14.341 1.790 -1.530 1.00 . A A . 18 ARG HB2 1 1
8 2202 1 1 18 ARG HB3 H -15.875 1.333 -0.834 1.00 . A A . 18 ARG HB3 1 1
8 2203 1 1 18 ARG HD2 H -13.802 4.383 0.289 1.00 . A A . 18 ARG HD2 1 1
8 2204 1 1 18 ARG HD3 H -13.540 4.107 -1.432 1.00 . A A . 18 ARG HD3 1 1
8 2205 1 1 18 ARG HE H -15.422 5.814 -1.675 1.00 . A A . 18 ARG HE 1 1
8 2206 1 1 18 ARG HG2 H -15.996 3.596 -1.606 1.00 . A A . 18 ARG HG2 1 1
8 2207 1 1 18 ARG HG3 H -16.056 3.604 0.147 1.00 . A A . 18 ARG HG3 1 1
8 2208 1 1 18 ARG HH11 H -13.093 6.002 0.982 1.00 . A A . 18 ARG HH11 1 1
8 2209 1 1 18 ARG HH12 H -12.984 7.703 0.954 1.00 . A A . 18 ARG HH12 1 1
8 2210 1 1 18 ARG HH21 H -15.268 8.161 -1.691 1.00 . A A . 18 ARG HH21 1 1
8 2211 1 1 18 ARG HH22 H -14.257 8.958 -0.596 1.00 . A A . 18 ARG HH22 1 1
8 2212 1 1 18 ARG N N -12.896 1.925 0.660 1.00 . A A . 18 ARG N 1 1
8 2213 1 1 18 ARG NE N -14.717 5.776 -0.988 1.00 . A A . 18 ARG NE 1 1
8 2214 1 1 18 ARG NH1 N -13.367 6.868 0.554 1.00 . A A . 18 ARG NH1 1 1
8 2215 1 1 18 ARG NH2 N -14.597 8.081 -0.950 1.00 . A A . 18 ARG NH2 1 1
8 2216 1 1 18 ARG O O -15.225 -0.731 0.103 1.00 . A A . 18 ARG O 1 1
9 2217 1 1 1 GLY C C -12.997 -1.435 -1.339 1.00 . A A . 1 GLY C 1 1
9 2218 1 1 1 GLY CA C -13.975 -0.676 -0.474 1.00 . A A . 1 GLY CA 1 1
9 2219 1 1 1 GLY H1 H -13.012 0.608 0.900 1.00 . A A . 1 GLY H1 1 1
9 2220 1 1 1 GLY HA2 H -14.244 -1.293 0.371 1.00 . A A . 1 GLY HA2 1 1
9 2221 1 1 1 GLY HA3 H -14.864 -0.469 -1.051 1.00 . A A . 1 GLY HA3 1 1
9 2222 1 1 1 GLY N N -13.435 0.572 0.014 1.00 . A A . 1 GLY N 1 1
9 2223 1 1 1 GLY O O -13.290 -2.542 -1.787 1.00 . A A . 1 GLY O 1 1
9 2224 1 1 2 ILE C C -9.504 -1.392 -1.668 1.00 . A A . 2 ILE C 1 1
9 2225 1 1 2 ILE CA C -10.822 -1.452 -2.415 1.00 . A A . 2 ILE CA 1 1
9 2226 1 1 2 ILE CB C -10.647 -0.682 -3.772 1.00 . A A . 2 ILE CB 1 1
9 2227 1 1 2 ILE CD1 C -12.627 -1.816 -4.996 1.00 . A A . 2 ILE CD1 1 1
9 2228 1 1 2 ILE CG1 C -11.980 -0.515 -4.542 1.00 . A A . 2 ILE CG1 1 1
9 2229 1 1 2 ILE CG2 C -9.592 -1.347 -4.668 1.00 . A A . 2 ILE CG2 1 1
9 2230 1 1 2 ILE H H -11.651 0.014 -1.157 1.00 . A A . 2 ILE H 1 1
9 2231 1 1 2 ILE HA H -11.086 -2.479 -2.617 1.00 . A A . 2 ILE HA 1 1
9 2232 1 1 2 ILE HB H -10.260 0.288 -3.510 1.00 . A A . 2 ILE HB 1 1
9 2233 1 1 2 ILE HD11 H -11.945 -2.351 -5.641 1.00 . A A . 2 ILE HD11 1 1
9 2234 1 1 2 ILE HD12 H -13.538 -1.599 -5.533 1.00 . A A . 2 ILE HD12 1 1
9 2235 1 1 2 ILE HD13 H -12.857 -2.424 -4.132 1.00 . A A . 2 ILE HD13 1 1
9 2236 1 1 2 ILE HG12 H -12.689 -0.008 -3.905 1.00 . A A . 2 ILE HG12 1 1
9 2237 1 1 2 ILE HG13 H -11.803 0.093 -5.417 1.00 . A A . 2 ILE HG13 1 1
9 2238 1 1 2 ILE HG21 H -9.490 -0.784 -5.584 1.00 . A A . 2 ILE HG21 1 1
9 2239 1 1 2 ILE HG22 H -9.903 -2.354 -4.902 1.00 . A A . 2 ILE HG22 1 1
9 2240 1 1 2 ILE HG23 H -8.643 -1.375 -4.152 1.00 . A A . 2 ILE HG23 1 1
9 2241 1 1 2 ILE N N -11.841 -0.851 -1.577 1.00 . A A . 2 ILE N 1 1
9 2242 1 1 2 ILE O O -9.189 -0.375 -1.020 1.00 . A A . 2 ILE O 1 1
9 2243 1 1 3 CYS C C -6.407 -2.467 -2.187 1.00 . A A . 3 CYS C 1 1
9 2244 1 1 3 CYS CA C -7.467 -2.501 -1.122 1.00 . A A . 3 CYS CA 1 1
9 2245 1 1 3 CYS CB C -7.320 -3.739 -0.244 1.00 . A A . 3 CYS CB 1 1
9 2246 1 1 3 CYS H H -9.050 -3.197 -2.296 1.00 . A A . 3 CYS H 1 1
9 2247 1 1 3 CYS HA H -7.343 -1.615 -0.522 1.00 . A A . 3 CYS HA 1 1
9 2248 1 1 3 CYS HB2 H -7.325 -4.613 -0.874 1.00 . A A . 3 CYS HB2 1 1
9 2249 1 1 3 CYS HB3 H -6.362 -3.687 0.252 1.00 . A A . 3 CYS HB3 1 1
9 2250 1 1 3 CYS N N -8.753 -2.439 -1.751 1.00 . A A . 3 CYS N 1 1
9 2251 1 1 3 CYS O O -6.630 -2.918 -3.314 1.00 . A A . 3 CYS O 1 1
9 2252 1 1 3 CYS SG S -8.608 -3.907 1.048 1.00 . A A . 3 CYS SG 1 1
9 2253 1 1 4 ARG C C -2.901 -1.633 -2.067 1.00 . A A . 4 ARG C 1 1
9 2254 1 1 4 ARG CA C -4.217 -1.750 -2.802 1.00 . A A . 4 ARG CA 1 1
9 2255 1 1 4 ARG CB C -4.479 -0.511 -3.675 1.00 . A A . 4 ARG CB 1 1
9 2256 1 1 4 ARG CD C -5.020 1.937 -3.798 1.00 . A A . 4 ARG CD 1 1
9 2257 1 1 4 ARG CG C -4.522 0.810 -2.917 1.00 . A A . 4 ARG CG 1 1
9 2258 1 1 4 ARG CZ C -7.060 2.144 -5.241 1.00 . A A . 4 ARG CZ 1 1
9 2259 1 1 4 ARG H H -5.170 -1.601 -0.931 1.00 . A A . 4 ARG H 1 1
9 2260 1 1 4 ARG HA H -4.193 -2.624 -3.436 1.00 . A A . 4 ARG HA 1 1
9 2261 1 1 4 ARG HB2 H -3.688 -0.445 -4.407 1.00 . A A . 4 ARG HB2 1 1
9 2262 1 1 4 ARG HB3 H -5.420 -0.640 -4.190 1.00 . A A . 4 ARG HB3 1 1
9 2263 1 1 4 ARG HD2 H -4.830 2.875 -3.298 1.00 . A A . 4 ARG HD2 1 1
9 2264 1 1 4 ARG HD3 H -4.476 1.911 -4.730 1.00 . A A . 4 ARG HD3 1 1
9 2265 1 1 4 ARG HE H -7.008 1.525 -3.318 1.00 . A A . 4 ARG HE 1 1
9 2266 1 1 4 ARG HG2 H -5.186 0.707 -2.073 1.00 . A A . 4 ARG HG2 1 1
9 2267 1 1 4 ARG HG3 H -3.527 1.046 -2.566 1.00 . A A . 4 ARG HG3 1 1
9 2268 1 1 4 ARG HH11 H -5.330 2.560 -6.270 1.00 . A A . 4 ARG HH11 1 1
9 2269 1 1 4 ARG HH12 H -6.762 2.747 -7.174 1.00 . A A . 4 ARG HH12 1 1
9 2270 1 1 4 ARG HH21 H -8.979 1.851 -4.563 1.00 . A A . 4 ARG HH21 1 1
9 2271 1 1 4 ARG HH22 H -8.864 2.345 -6.182 1.00 . A A . 4 ARG HH22 1 1
9 2272 1 1 4 ARG N N -5.286 -1.911 -1.859 1.00 . A A . 4 ARG N 1 1
9 2273 1 1 4 ARG NE N -6.465 1.821 -4.080 1.00 . A A . 4 ARG NE 1 1
9 2274 1 1 4 ARG NH1 N -6.332 2.509 -6.299 1.00 . A A . 4 ARG NH1 1 1
9 2275 1 1 4 ARG NH2 N -8.386 2.107 -5.329 1.00 . A A . 4 ARG NH2 1 1
9 2276 1 1 4 ARG O O -2.838 -1.054 -0.982 1.00 . A A . 4 ARG O 1 1
9 2277 1 1 5 CYS C C 0.240 -1.137 -2.760 1.00 . A A . 5 CYS C 1 1
9 2278 1 1 5 CYS CA C -0.594 -2.158 -2.041 1.00 . A A . 5 CYS CA 1 1
9 2279 1 1 5 CYS CB C 0.033 -3.536 -2.088 1.00 . A A . 5 CYS CB 1 1
9 2280 1 1 5 CYS H H -1.957 -2.705 -3.456 1.00 . A A . 5 CYS H 1 1
9 2281 1 1 5 CYS HA H -0.655 -1.834 -1.016 1.00 . A A . 5 CYS HA 1 1
9 2282 1 1 5 CYS HB2 H 0.195 -3.810 -3.120 1.00 . A A . 5 CYS HB2 1 1
9 2283 1 1 5 CYS HB3 H 0.980 -3.494 -1.578 1.00 . A A . 5 CYS HB3 1 1
9 2284 1 1 5 CYS N N -1.884 -2.204 -2.617 1.00 . A A . 5 CYS N 1 1
9 2285 1 1 5 CYS O O 0.675 -1.347 -3.894 1.00 . A A . 5 CYS O 1 1
9 2286 1 1 5 CYS SG S -0.987 -4.847 -1.308 1.00 . A A . 5 CYS SG 1 1
9 2287 1 1 6 ILE C C 2.602 0.781 -2.355 1.00 . A A . 6 ILE C 1 1
9 2288 1 1 6 ILE CA C 1.159 1.062 -2.684 1.00 . A A . 6 ILE CA 1 1
9 2289 1 1 6 ILE CB C 0.754 2.433 -2.089 1.00 . A A . 6 ILE CB 1 1
9 2290 1 1 6 ILE CD1 C -1.274 2.710 -3.653 1.00 . A A . 6 ILE CD1 1 1
9 2291 1 1 6 ILE CG1 C -0.761 2.681 -2.222 1.00 . A A . 6 ILE CG1 1 1
9 2292 1 1 6 ILE CG2 C 1.535 3.561 -2.756 1.00 . A A . 6 ILE CG2 1 1
9 2293 1 1 6 ILE H H -0.032 0.129 -1.265 1.00 . A A . 6 ILE H 1 1
9 2294 1 1 6 ILE HA H 0.995 1.064 -3.748 1.00 . A A . 6 ILE HA 1 1
9 2295 1 1 6 ILE HB H 1.019 2.411 -1.046 1.00 . A A . 6 ILE HB 1 1
9 2296 1 1 6 ILE HD11 H -2.335 2.911 -3.652 1.00 . A A . 6 ILE HD11 1 1
9 2297 1 1 6 ILE HD12 H -1.090 1.755 -4.122 1.00 . A A . 6 ILE HD12 1 1
9 2298 1 1 6 ILE HD13 H -0.762 3.485 -4.202 1.00 . A A . 6 ILE HD13 1 1
9 2299 1 1 6 ILE HG12 H -1.293 1.896 -1.704 1.00 . A A . 6 ILE HG12 1 1
9 2300 1 1 6 ILE HG13 H -1.001 3.629 -1.764 1.00 . A A . 6 ILE HG13 1 1
9 2301 1 1 6 ILE HG21 H 1.299 3.579 -3.809 1.00 . A A . 6 ILE HG21 1 1
9 2302 1 1 6 ILE HG22 H 2.593 3.390 -2.629 1.00 . A A . 6 ILE HG22 1 1
9 2303 1 1 6 ILE HG23 H 1.261 4.506 -2.310 1.00 . A A . 6 ILE HG23 1 1
9 2304 1 1 6 ILE N N 0.385 0.001 -2.142 1.00 . A A . 6 ILE N 1 1
9 2305 1 1 6 ILE O O 2.942 0.560 -1.198 1.00 . A A . 6 ILE O 1 1
9 2306 1 1 7 CYS C C 5.655 1.626 -3.499 1.00 . A A . 7 CYS C 1 1
9 2307 1 1 7 CYS CA C 4.804 0.437 -3.178 1.00 . A A . 7 CYS CA 1 1
9 2308 1 1 7 CYS CB C 5.205 -0.730 -4.063 1.00 . A A . 7 CYS CB 1 1
9 2309 1 1 7 CYS H H 3.072 0.937 -4.242 1.00 . A A . 7 CYS H 1 1
9 2310 1 1 7 CYS HA H 4.970 0.153 -2.150 1.00 . A A . 7 CYS HA 1 1
9 2311 1 1 7 CYS HB2 H 4.972 -0.489 -5.090 1.00 . A A . 7 CYS HB2 1 1
9 2312 1 1 7 CYS HB3 H 6.270 -0.886 -3.970 1.00 . A A . 7 CYS HB3 1 1
9 2313 1 1 7 CYS N N 3.415 0.741 -3.347 1.00 . A A . 7 CYS N 1 1
9 2314 1 1 7 CYS O O 5.299 2.444 -4.359 1.00 . A A . 7 CYS O 1 1
9 2315 1 1 7 CYS SG S 4.378 -2.297 -3.669 1.00 . A A . 7 CYS SG 1 1
9 2316 1 1 8 GLY C C 8.882 2.246 -3.734 1.00 . A A . 8 GLY C 1 1
9 2317 1 1 8 GLY CA C 7.674 2.795 -3.064 1.00 . A A . 8 GLY CA 1 1
9 2318 1 1 8 GLY H H 6.949 1.083 -2.100 1.00 . A A . 8 GLY H 1 1
9 2319 1 1 8 GLY HA2 H 7.227 3.545 -3.696 1.00 . A A . 8 GLY HA2 1 1
9 2320 1 1 8 GLY HA3 H 7.969 3.241 -2.128 1.00 . A A . 8 GLY HA3 1 1
9 2321 1 1 8 GLY N N 6.749 1.742 -2.807 1.00 . A A . 8 GLY N 1 1
9 2322 1 1 8 GLY O O 8.844 1.902 -4.927 1.00 . A A . 8 GLY O 1 1
9 2323 1 1 9 ARG C C 11.111 0.038 -3.225 1.00 . A A . 9 ARG C 1 1
9 2324 1 1 9 ARG CA C 11.146 1.541 -3.475 1.00 . A A . 9 ARG CA 1 1
9 2325 1 1 9 ARG CB C 12.387 2.212 -2.869 1.00 . A A . 9 ARG CB 1 1
9 2326 1 1 9 ARG CD C 13.812 4.307 -2.725 1.00 . A A . 9 ARG CD 1 1
9 2327 1 1 9 ARG CG C 12.584 3.650 -3.340 1.00 . A A . 9 ARG CG 1 1
9 2328 1 1 9 ARG CZ C 14.566 5.127 -0.482 1.00 . A A . 9 ARG CZ 1 1
9 2329 1 1 9 ARG H H 9.900 2.493 -2.076 1.00 . A A . 9 ARG H 1 1
9 2330 1 1 9 ARG HA H 11.152 1.687 -4.544 1.00 . A A . 9 ARG HA 1 1
9 2331 1 1 9 ARG HB2 H 12.294 2.216 -1.792 1.00 . A A . 9 ARG HB2 1 1
9 2332 1 1 9 ARG HB3 H 13.258 1.639 -3.142 1.00 . A A . 9 ARG HB3 1 1
9 2333 1 1 9 ARG HD2 H 14.676 3.695 -2.935 1.00 . A A . 9 ARG HD2 1 1
9 2334 1 1 9 ARG HD3 H 13.948 5.280 -3.173 1.00 . A A . 9 ARG HD3 1 1
9 2335 1 1 9 ARG HE H 12.900 4.061 -0.852 1.00 . A A . 9 ARG HE 1 1
9 2336 1 1 9 ARG HG2 H 12.693 3.656 -4.415 1.00 . A A . 9 ARG HG2 1 1
9 2337 1 1 9 ARG HG3 H 11.709 4.223 -3.073 1.00 . A A . 9 ARG HG3 1 1
9 2338 1 1 9 ARG HH11 H 15.870 5.626 -1.973 1.00 . A A . 9 ARG HH11 1 1
9 2339 1 1 9 ARG HH12 H 16.330 6.162 -0.429 1.00 . A A . 9 ARG HH12 1 1
9 2340 1 1 9 ARG HH21 H 13.510 4.825 1.224 1.00 . A A . 9 ARG HH21 1 1
9 2341 1 1 9 ARG HH22 H 14.953 5.708 1.438 1.00 . A A . 9 ARG HH22 1 1
9 2342 1 1 9 ARG N N 9.940 2.140 -2.989 1.00 . A A . 9 ARG N 1 1
9 2343 1 1 9 ARG NE N 13.695 4.469 -1.264 1.00 . A A . 9 ARG NE 1 1
9 2344 1 1 9 ARG NH1 N 15.657 5.676 -0.994 1.00 . A A . 9 ARG NH1 1 1
9 2345 1 1 9 ARG NH2 N 14.332 5.231 0.812 1.00 . A A . 9 ARG NH2 1 1
9 2346 1 1 9 ARG O O 11.079 -0.739 -4.164 1.00 . A A . 9 ARG O 1 1
9 2347 1 1 10 ARG C C 9.869 -2.081 -0.664 1.00 . A A . 10 ARG C 1 1
9 2348 1 1 10 ARG CA C 10.973 -1.801 -1.655 1.00 . A A . 10 ARG CA 1 1
9 2349 1 1 10 ARG CB C 12.283 -2.384 -1.145 1.00 . A A . 10 ARG CB 1 1
9 2350 1 1 10 ARG CD C 14.643 -3.053 -1.594 1.00 . A A . 10 ARG CD 1 1
9 2351 1 1 10 ARG CG C 13.403 -2.374 -2.153 1.00 . A A . 10 ARG CG 1 1
9 2352 1 1 10 ARG CZ C 15.186 -5.227 -0.469 1.00 . A A . 10 ARG CZ 1 1
9 2353 1 1 10 ARG H H 11.151 0.283 -1.250 1.00 . A A . 10 ARG H 1 1
9 2354 1 1 10 ARG HA H 10.708 -2.297 -2.573 1.00 . A A . 10 ARG HA 1 1
9 2355 1 1 10 ARG HB2 H 12.602 -1.815 -0.285 1.00 . A A . 10 ARG HB2 1 1
9 2356 1 1 10 ARG HB3 H 12.108 -3.405 -0.841 1.00 . A A . 10 ARG HB3 1 1
9 2357 1 1 10 ARG HD2 H 15.435 -2.973 -2.323 1.00 . A A . 10 ARG HD2 1 1
9 2358 1 1 10 ARG HD3 H 14.936 -2.543 -0.689 1.00 . A A . 10 ARG HD3 1 1
9 2359 1 1 10 ARG HE H 13.666 -4.899 -1.766 1.00 . A A . 10 ARG HE 1 1
9 2360 1 1 10 ARG HG2 H 13.067 -2.890 -3.040 1.00 . A A . 10 ARG HG2 1 1
9 2361 1 1 10 ARG HG3 H 13.627 -1.346 -2.396 1.00 . A A . 10 ARG HG3 1 1
9 2362 1 1 10 ARG HH11 H 16.348 -3.679 0.192 1.00 . A A . 10 ARG HH11 1 1
9 2363 1 1 10 ARG HH12 H 16.746 -5.189 0.849 1.00 . A A . 10 ARG HH12 1 1
9 2364 1 1 10 ARG HH21 H 14.209 -6.999 -0.824 1.00 . A A . 10 ARG HH21 1 1
9 2365 1 1 10 ARG HH22 H 15.520 -7.115 0.262 1.00 . A A . 10 ARG HH22 1 1
9 2366 1 1 10 ARG N N 11.081 -0.373 -1.974 1.00 . A A . 10 ARG N 1 1
9 2367 1 1 10 ARG NE N 14.419 -4.484 -1.288 1.00 . A A . 10 ARG NE 1 1
9 2368 1 1 10 ARG NH1 N 16.153 -4.662 0.234 1.00 . A A . 10 ARG NH1 1 1
9 2369 1 1 10 ARG NH2 N 14.951 -6.535 -0.332 1.00 . A A . 10 ARG NH2 1 1
9 2370 1 1 10 ARG O O 9.451 -3.222 -0.495 1.00 . A A . 10 ARG O 1 1
9 2371 1 1 11 ILE C C 7.032 -0.944 0.295 1.00 . A A . 11 ILE C 1 1
9 2372 1 1 11 ILE CA C 8.364 -1.213 0.965 1.00 . A A . 11 ILE CA 1 1
9 2373 1 1 11 ILE CB C 8.555 -0.237 2.176 1.00 . A A . 11 ILE CB 1 1
9 2374 1 1 11 ILE CD1 C 10.289 -1.734 3.354 1.00 . A A . 11 ILE CD1 1 1
9 2375 1 1 11 ILE CG1 C 9.963 -0.363 2.789 1.00 . A A . 11 ILE CG1 1 1
9 2376 1 1 11 ILE CG2 C 7.485 -0.443 3.262 1.00 . A A . 11 ILE CG2 1 1
9 2377 1 1 11 ILE H H 9.751 -0.170 -0.231 1.00 . A A . 11 ILE H 1 1
9 2378 1 1 11 ILE HA H 8.390 -2.231 1.318 1.00 . A A . 11 ILE HA 1 1
9 2379 1 1 11 ILE HB H 8.425 0.759 1.789 1.00 . A A . 11 ILE HB 1 1
9 2380 1 1 11 ILE HD11 H 11.281 -1.721 3.783 1.00 . A A . 11 ILE HD11 1 1
9 2381 1 1 11 ILE HD12 H 10.247 -2.468 2.563 1.00 . A A . 11 ILE HD12 1 1
9 2382 1 1 11 ILE HD13 H 9.570 -1.988 4.119 1.00 . A A . 11 ILE HD13 1 1
9 2383 1 1 11 ILE HG12 H 10.701 -0.153 2.029 1.00 . A A . 11 ILE HG12 1 1
9 2384 1 1 11 ILE HG13 H 10.063 0.358 3.586 1.00 . A A . 11 ILE HG13 1 1
9 2385 1 1 11 ILE HG21 H 7.554 -1.449 3.648 1.00 . A A . 11 ILE HG21 1 1
9 2386 1 1 11 ILE HG22 H 6.505 -0.289 2.840 1.00 . A A . 11 ILE HG22 1 1
9 2387 1 1 11 ILE HG23 H 7.649 0.260 4.065 1.00 . A A . 11 ILE HG23 1 1
9 2388 1 1 11 ILE N N 9.406 -1.059 -0.021 1.00 . A A . 11 ILE N 1 1
9 2389 1 1 11 ILE O O 6.943 -0.137 -0.658 1.00 . A A . 11 ILE O 1 1
9 2390 1 1 12 CYS C C 3.746 -1.424 1.424 1.00 . A A . 12 CYS C 1 1
9 2391 1 1 12 CYS CA C 4.701 -1.468 0.261 1.00 . A A . 12 CYS CA 1 1
9 2392 1 1 12 CYS CB C 4.294 -2.621 -0.656 1.00 . A A . 12 CYS CB 1 1
9 2393 1 1 12 CYS H H 6.199 -2.206 1.525 1.00 . A A . 12 CYS H 1 1
9 2394 1 1 12 CYS HA H 4.636 -0.538 -0.282 1.00 . A A . 12 CYS HA 1 1
9 2395 1 1 12 CYS HB2 H 4.180 -3.504 -0.053 1.00 . A A . 12 CYS HB2 1 1
9 2396 1 1 12 CYS HB3 H 3.320 -2.383 -1.060 1.00 . A A . 12 CYS HB3 1 1
9 2397 1 1 12 CYS N N 6.032 -1.611 0.764 1.00 . A A . 12 CYS N 1 1
9 2398 1 1 12 CYS O O 4.056 -1.911 2.531 1.00 . A A . 12 CYS O 1 1
9 2399 1 1 12 CYS SG S 5.413 -2.965 -2.061 1.00 . A A . 12 CYS SG 1 1
9 2400 1 1 13 ARG C C 0.266 -1.105 1.533 1.00 . A A . 13 ARG C 1 1
9 2401 1 1 13 ARG CA C 1.569 -0.720 2.162 1.00 . A A . 13 ARG CA 1 1
9 2402 1 1 13 ARG CB C 1.466 0.708 2.707 1.00 . A A . 13 ARG CB 1 1
9 2403 1 1 13 ARG CD C 2.999 0.357 4.660 1.00 . A A . 13 ARG CD 1 1
9 2404 1 1 13 ARG CG C 2.697 1.197 3.435 1.00 . A A . 13 ARG CG 1 1
9 2405 1 1 13 ARG CZ C 4.744 0.280 6.419 1.00 . A A . 13 ARG CZ 1 1
9 2406 1 1 13 ARG H H 2.493 -0.468 0.285 1.00 . A A . 13 ARG H 1 1
9 2407 1 1 13 ARG HA H 1.779 -1.393 2.978 1.00 . A A . 13 ARG HA 1 1
9 2408 1 1 13 ARG HB2 H 1.279 1.378 1.880 1.00 . A A . 13 ARG HB2 1 1
9 2409 1 1 13 ARG HB3 H 0.626 0.760 3.387 1.00 . A A . 13 ARG HB3 1 1
9 2410 1 1 13 ARG HD2 H 2.198 0.470 5.375 1.00 . A A . 13 ARG HD2 1 1
9 2411 1 1 13 ARG HD3 H 3.080 -0.678 4.369 1.00 . A A . 13 ARG HD3 1 1
9 2412 1 1 13 ARG HE H 4.763 1.441 4.781 1.00 . A A . 13 ARG HE 1 1
9 2413 1 1 13 ARG HG2 H 3.546 1.166 2.767 1.00 . A A . 13 ARG HG2 1 1
9 2414 1 1 13 ARG HG3 H 2.509 2.212 3.744 1.00 . A A . 13 ARG HG3 1 1
9 2415 1 1 13 ARG HH11 H 3.140 -0.900 6.855 1.00 . A A . 13 ARG HH11 1 1
9 2416 1 1 13 ARG HH12 H 4.396 -0.975 7.999 1.00 . A A . 13 ARG HH12 1 1
9 2417 1 1 13 ARG HH21 H 6.464 1.348 6.314 1.00 . A A . 13 ARG HH21 1 1
9 2418 1 1 13 ARG HH22 H 6.340 0.359 7.689 1.00 . A A . 13 ARG HH22 1 1
9 2419 1 1 13 ARG N N 2.618 -0.838 1.188 1.00 . A A . 13 ARG N 1 1
9 2420 1 1 13 ARG NE N 4.252 0.765 5.284 1.00 . A A . 13 ARG NE 1 1
9 2421 1 1 13 ARG NH1 N 4.048 -0.588 7.140 1.00 . A A . 13 ARG NH1 1 1
9 2422 1 1 13 ARG NH2 N 5.924 0.684 6.836 1.00 . A A . 13 ARG NH2 1 1
9 2423 1 1 13 ARG O O -0.205 -0.441 0.600 1.00 . A A . 13 ARG O 1 1
9 2424 1 1 14 CYS C C -2.613 -1.978 2.378 1.00 . A A . 14 CYS C 1 1
9 2425 1 1 14 CYS CA C -1.553 -2.628 1.544 1.00 . A A . 14 CYS CA 1 1
9 2426 1 1 14 CYS CB C -1.622 -4.137 1.595 1.00 . A A . 14 CYS CB 1 1
9 2427 1 1 14 CYS H H 0.161 -2.711 2.681 1.00 . A A . 14 CYS H 1 1
9 2428 1 1 14 CYS HA H -1.721 -2.297 0.533 1.00 . A A . 14 CYS HA 1 1
9 2429 1 1 14 CYS HB2 H -1.532 -4.467 2.618 1.00 . A A . 14 CYS HB2 1 1
9 2430 1 1 14 CYS HB3 H -2.576 -4.445 1.206 1.00 . A A . 14 CYS HB3 1 1
9 2431 1 1 14 CYS N N -0.286 -2.177 1.992 1.00 . A A . 14 CYS N 1 1
9 2432 1 1 14 CYS O O -2.852 -2.344 3.532 1.00 . A A . 14 CYS O 1 1
9 2433 1 1 14 CYS SG S -0.318 -4.959 0.610 1.00 . A A . 14 CYS SG 1 1
9 2434 1 1 15 ILE C C -5.499 -0.394 1.844 1.00 . A A . 15 ILE C 1 1
9 2435 1 1 15 ILE CA C -4.152 -0.146 2.462 1.00 . A A . 15 ILE CA 1 1
9 2436 1 1 15 ILE CB C -3.791 1.356 2.309 1.00 . A A . 15 ILE CB 1 1
9 2437 1 1 15 ILE CD1 C -3.381 3.175 0.535 1.00 . A A . 15 ILE CD1 1 1
9 2438 1 1 15 ILE CG1 C -3.658 1.721 0.811 1.00 . A A . 15 ILE CG1 1 1
9 2439 1 1 15 ILE CG2 C -2.499 1.668 3.063 1.00 . A A . 15 ILE CG2 1 1
9 2440 1 1 15 ILE H H -2.941 -0.755 0.880 1.00 . A A . 15 ILE H 1 1
9 2441 1 1 15 ILE HA H -4.177 -0.388 3.514 1.00 . A A . 15 ILE HA 1 1
9 2442 1 1 15 ILE HB H -4.589 1.942 2.743 1.00 . A A . 15 ILE HB 1 1
9 2443 1 1 15 ILE HD11 H -3.261 3.318 -0.530 1.00 . A A . 15 ILE HD11 1 1
9 2444 1 1 15 ILE HD12 H -2.474 3.473 1.041 1.00 . A A . 15 ILE HD12 1 1
9 2445 1 1 15 ILE HD13 H -4.212 3.771 0.882 1.00 . A A . 15 ILE HD13 1 1
9 2446 1 1 15 ILE HG12 H -2.845 1.152 0.384 1.00 . A A . 15 ILE HG12 1 1
9 2447 1 1 15 ILE HG13 H -4.573 1.450 0.306 1.00 . A A . 15 ILE HG13 1 1
9 2448 1 1 15 ILE HG21 H -2.612 1.413 4.106 1.00 . A A . 15 ILE HG21 1 1
9 2449 1 1 15 ILE HG22 H -2.281 2.722 2.974 1.00 . A A . 15 ILE HG22 1 1
9 2450 1 1 15 ILE HG23 H -1.689 1.095 2.636 1.00 . A A . 15 ILE HG23 1 1
9 2451 1 1 15 ILE N N -3.176 -0.962 1.815 1.00 . A A . 15 ILE N 1 1
9 2452 1 1 15 ILE O O -5.589 -0.821 0.684 1.00 . A A . 15 ILE O 1 1
9 2453 1 1 16 CYS C C -8.514 1.053 2.211 1.00 . A A . 16 CYS C 1 1
9 2454 1 1 16 CYS CA C -7.849 -0.285 2.081 1.00 . A A . 16 CYS CA 1 1
9 2455 1 1 16 CYS CB C -8.607 -1.395 2.803 1.00 . A A . 16 CYS CB 1 1
9 2456 1 1 16 CYS H H -6.413 0.127 3.520 1.00 . A A . 16 CYS H 1 1
9 2457 1 1 16 CYS HA H -7.785 -0.507 1.030 1.00 . A A . 16 CYS HA 1 1
9 2458 1 1 16 CYS HB2 H -8.700 -1.134 3.846 1.00 . A A . 16 CYS HB2 1 1
9 2459 1 1 16 CYS HB3 H -9.587 -1.488 2.362 1.00 . A A . 16 CYS HB3 1 1
9 2460 1 1 16 CYS N N -6.523 -0.160 2.586 1.00 . A A . 16 CYS N 1 1
9 2461 1 1 16 CYS O O -8.684 1.567 3.320 1.00 . A A . 16 CYS O 1 1
9 2462 1 1 16 CYS SG S -7.789 -3.037 2.699 1.00 . A A . 16 CYS SG 1 1
9 2463 1 1 17 GLY C C -10.855 2.982 1.162 1.00 . A A . 17 GLY C 1 1
9 2464 1 1 17 GLY CA C -9.366 2.970 1.082 1.00 . A A . 17 GLY CA 1 1
9 2465 1 1 17 GLY H H -8.766 1.121 0.254 1.00 . A A . 17 GLY H 1 1
9 2466 1 1 17 GLY HA2 H -8.963 3.509 1.925 1.00 . A A . 17 GLY HA2 1 1
9 2467 1 1 17 GLY HA3 H -9.061 3.463 0.171 1.00 . A A . 17 GLY HA3 1 1
9 2468 1 1 17 GLY N N -8.841 1.639 1.087 1.00 . A A . 17 GLY N 1 1
9 2469 1 1 17 GLY O O -11.431 3.078 2.250 1.00 . A A . 17 GLY O 1 1
9 2470 1 1 18 ARG C C -13.475 1.667 -0.705 1.00 . A A . 18 ARG C 1 1
9 2471 1 1 18 ARG CA C -12.930 2.891 -0.022 1.00 . A A . 18 ARG CA 1 1
9 2472 1 1 18 ARG CB C -13.444 4.187 -0.671 1.00 . A A . 18 ARG CB 1 1
9 2473 1 1 18 ARG CD C -13.693 5.429 1.488 1.00 . A A . 18 ARG CD 1 1
9 2474 1 1 18 ARG CG C -13.067 5.444 0.106 1.00 . A A . 18 ARG CG 1 1
9 2475 1 1 18 ARG CZ C -13.494 6.630 3.628 1.00 . A A . 18 ARG CZ 1 1
9 2476 1 1 18 ARG H H -10.986 2.729 -0.802 1.00 . A A . 18 ARG H 1 1
9 2477 1 1 18 ARG HA H -13.279 2.857 0.999 1.00 . A A . 18 ARG HA 1 1
9 2478 1 1 18 ARG HB2 H -13.032 4.265 -1.665 1.00 . A A . 18 ARG HB2 1 1
9 2479 1 1 18 ARG HB3 H -14.520 4.140 -0.740 1.00 . A A . 18 ARG HB3 1 1
9 2480 1 1 18 ARG HD2 H -14.765 5.454 1.389 1.00 . A A . 18 ARG HD2 1 1
9 2481 1 1 18 ARG HD3 H -13.405 4.523 2.001 1.00 . A A . 18 ARG HD3 1 1
9 2482 1 1 18 ARG HE H -12.856 7.293 1.818 1.00 . A A . 18 ARG HE 1 1
9 2483 1 1 18 ARG HG2 H -11.993 5.476 0.209 1.00 . A A . 18 ARG HG2 1 1
9 2484 1 1 18 ARG HG3 H -13.405 6.316 -0.432 1.00 . A A . 18 ARG HG3 1 1
9 2485 1 1 18 ARG HH11 H -14.408 4.807 3.775 1.00 . A A . 18 ARG HH11 1 1
9 2486 1 1 18 ARG HH12 H -14.261 5.628 5.254 1.00 . A A . 18 ARG HH12 1 1
9 2487 1 1 18 ARG HH21 H -12.629 8.459 3.861 1.00 . A A . 18 ARG HH21 1 1
9 2488 1 1 18 ARG HH22 H -13.221 7.770 5.298 1.00 . A A . 18 ARG HH22 1 1
9 2489 1 1 18 ARG N N -11.494 2.859 0.028 1.00 . A A . 18 ARG N 1 1
9 2490 1 1 18 ARG NE N -13.299 6.561 2.310 1.00 . A A . 18 ARG NE 1 1
9 2491 1 1 18 ARG NH1 N -14.095 5.623 4.264 1.00 . A A . 18 ARG NH1 1 1
9 2492 1 1 18 ARG NH2 N -13.090 7.688 4.306 1.00 . A A . 18 ARG NH2 1 1
9 2493 1 1 18 ARG O O -13.821 1.690 -1.883 1.00 . A A . 18 ARG O 1 1
10 2494 1 1 1 GLY C C -11.890 -3.570 -0.980 1.00 . A A . 1 GLY C 1 1
10 2495 1 1 1 GLY CA C -13.103 -3.519 -0.070 1.00 . A A . 1 GLY CA 1 1
10 2496 1 1 1 GLY H1 H -13.043 -2.113 1.511 1.00 . A A . 1 GLY H1 1 1
10 2497 1 1 1 GLY HA2 H -12.983 -4.270 0.696 1.00 . A A . 1 GLY HA2 1 1
10 2498 1 1 1 GLY HA3 H -13.983 -3.755 -0.650 1.00 . A A . 1 GLY HA3 1 1
10 2499 1 1 1 GLY N N -13.309 -2.225 0.574 1.00 . A A . 1 GLY N 1 1
10 2500 1 1 1 GLY O O -11.394 -4.654 -1.313 1.00 . A A . 1 GLY O 1 1
10 2501 1 1 2 ILE C C -9.170 -1.650 -1.531 1.00 . A A . 2 ILE C 1 1
10 2502 1 1 2 ILE CA C -10.308 -2.306 -2.280 1.00 . A A . 2 ILE CA 1 1
10 2503 1 1 2 ILE CB C -10.680 -1.420 -3.526 1.00 . A A . 2 ILE CB 1 1
10 2504 1 1 2 ILE CD1 C -11.818 -3.343 -4.795 1.00 . A A . 2 ILE CD1 1 1
10 2505 1 1 2 ILE CG1 C -11.945 -1.942 -4.232 1.00 . A A . 2 ILE CG1 1 1
10 2506 1 1 2 ILE CG2 C -9.519 -1.312 -4.527 1.00 . A A . 2 ILE CG2 1 1
10 2507 1 1 2 ILE H H -11.832 -1.601 -1.053 1.00 . A A . 2 ILE H 1 1
10 2508 1 1 2 ILE HA H -10.017 -3.288 -2.620 1.00 . A A . 2 ILE HA 1 1
10 2509 1 1 2 ILE HB H -10.873 -0.425 -3.157 1.00 . A A . 2 ILE HB 1 1
10 2510 1 1 2 ILE HD11 H -11.023 -3.368 -5.526 1.00 . A A . 2 ILE HD11 1 1
10 2511 1 1 2 ILE HD12 H -12.747 -3.624 -5.267 1.00 . A A . 2 ILE HD12 1 1
10 2512 1 1 2 ILE HD13 H -11.595 -4.035 -3.997 1.00 . A A . 2 ILE HD13 1 1
10 2513 1 1 2 ILE HG12 H -12.760 -1.951 -3.525 1.00 . A A . 2 ILE HG12 1 1
10 2514 1 1 2 ILE HG13 H -12.193 -1.275 -5.045 1.00 . A A . 2 ILE HG13 1 1
10 2515 1 1 2 ILE HG21 H -9.815 -0.691 -5.359 1.00 . A A . 2 ILE HG21 1 1
10 2516 1 1 2 ILE HG22 H -9.265 -2.298 -4.886 1.00 . A A . 2 ILE HG22 1 1
10 2517 1 1 2 ILE HG23 H -8.661 -0.875 -4.037 1.00 . A A . 2 ILE HG23 1 1
10 2518 1 1 2 ILE N N -11.420 -2.423 -1.384 1.00 . A A . 2 ILE N 1 1
10 2519 1 1 2 ILE O O -9.399 -0.830 -0.620 1.00 . A A . 2 ILE O 1 1
10 2520 1 1 3 CYS C C -5.936 -0.975 -2.456 1.00 . A A . 3 CYS C 1 1
10 2521 1 1 3 CYS CA C -6.811 -1.439 -1.325 1.00 . A A . 3 CYS CA 1 1
10 2522 1 1 3 CYS CB C -6.049 -2.418 -0.446 1.00 . A A . 3 CYS CB 1 1
10 2523 1 1 3 CYS H H -7.879 -2.738 -2.535 1.00 . A A . 3 CYS H 1 1
10 2524 1 1 3 CYS HA H -7.093 -0.579 -0.745 1.00 . A A . 3 CYS HA 1 1
10 2525 1 1 3 CYS HB2 H -5.682 -3.212 -1.074 1.00 . A A . 3 CYS HB2 1 1
10 2526 1 1 3 CYS HB3 H -5.200 -1.896 -0.034 1.00 . A A . 3 CYS HB3 1 1
10 2527 1 1 3 CYS N N -7.983 -2.028 -1.869 1.00 . A A . 3 CYS N 1 1
10 2528 1 1 3 CYS O O -5.950 -1.552 -3.551 1.00 . A A . 3 CYS O 1 1
10 2529 1 1 3 CYS SG S -7.014 -3.124 0.939 1.00 . A A . 3 CYS SG 1 1
10 2530 1 1 4 ARG C C -2.955 0.683 -2.515 1.00 . A A . 4 ARG C 1 1
10 2531 1 1 4 ARG CA C -4.313 0.622 -3.169 1.00 . A A . 4 ARG CA 1 1
10 2532 1 1 4 ARG CB C -4.790 2.016 -3.601 1.00 . A A . 4 ARG CB 1 1
10 2533 1 1 4 ARG CD C -4.048 1.752 -6.003 1.00 . A A . 4 ARG CD 1 1
10 2534 1 1 4 ARG CG C -4.007 2.637 -4.757 1.00 . A A . 4 ARG CG 1 1
10 2535 1 1 4 ARG CZ C -5.780 0.275 -7.048 1.00 . A A . 4 ARG CZ 1 1
10 2536 1 1 4 ARG H H -5.298 0.476 -1.323 1.00 . A A . 4 ARG H 1 1
10 2537 1 1 4 ARG HA H -4.276 -0.037 -4.024 1.00 . A A . 4 ARG HA 1 1
10 2538 1 1 4 ARG HB2 H -5.825 1.942 -3.904 1.00 . A A . 4 ARG HB2 1 1
10 2539 1 1 4 ARG HB3 H -4.725 2.679 -2.751 1.00 . A A . 4 ARG HB3 1 1
10 2540 1 1 4 ARG HD2 H -3.560 2.281 -6.809 1.00 . A A . 4 ARG HD2 1 1
10 2541 1 1 4 ARG HD3 H -3.508 0.840 -5.801 1.00 . A A . 4 ARG HD3 1 1
10 2542 1 1 4 ARG HE H -6.091 2.115 -6.214 1.00 . A A . 4 ARG HE 1 1
10 2543 1 1 4 ARG HG2 H -4.432 3.600 -4.998 1.00 . A A . 4 ARG HG2 1 1
10 2544 1 1 4 ARG HG3 H -2.979 2.764 -4.449 1.00 . A A . 4 ARG HG3 1 1
10 2545 1 1 4 ARG HH11 H -3.885 -0.487 -7.173 1.00 . A A . 4 ARG HH11 1 1
10 2546 1 1 4 ARG HH12 H -5.090 -1.467 -7.853 1.00 . A A . 4 ARG HH12 1 1
10 2547 1 1 4 ARG HH21 H -7.781 0.696 -7.145 1.00 . A A . 4 ARG HH21 1 1
10 2548 1 1 4 ARG HH22 H -7.360 -0.801 -7.814 1.00 . A A . 4 ARG HH22 1 1
10 2549 1 1 4 ARG N N -5.218 0.063 -2.211 1.00 . A A . 4 ARG N 1 1
10 2550 1 1 4 ARG NE N -5.423 1.420 -6.426 1.00 . A A . 4 ARG NE 1 1
10 2551 1 1 4 ARG NH1 N -4.861 -0.617 -7.371 1.00 . A A . 4 ARG NH1 1 1
10 2552 1 1 4 ARG NH2 N -7.052 0.041 -7.357 1.00 . A A . 4 ARG NH2 1 1
10 2553 1 1 4 ARG O O -2.772 1.367 -1.504 1.00 . A A . 4 ARG O 1 1
10 2554 1 1 5 CYS C C 0.263 0.635 -3.208 1.00 . A A . 5 CYS C 1 1
10 2555 1 1 5 CYS CA C -0.762 -0.189 -2.453 1.00 . A A . 5 CYS CA 1 1
10 2556 1 1 5 CYS CB C -0.371 -1.657 -2.416 1.00 . A A . 5 CYS CB 1 1
10 2557 1 1 5 CYS H H -2.207 -0.607 -3.833 1.00 . A A . 5 CYS H 1 1
10 2558 1 1 5 CYS HA H -0.798 0.172 -1.438 1.00 . A A . 5 CYS HA 1 1
10 2559 1 1 5 CYS HB2 H -0.241 -2.010 -3.429 1.00 . A A . 5 CYS HB2 1 1
10 2560 1 1 5 CYS HB3 H 0.559 -1.749 -1.883 1.00 . A A . 5 CYS HB3 1 1
10 2561 1 1 5 CYS N N -2.043 -0.072 -3.029 1.00 . A A . 5 CYS N 1 1
10 2562 1 1 5 CYS O O 0.490 0.440 -4.414 1.00 . A A . 5 CYS O 1 1
10 2563 1 1 5 CYS SG S -1.614 -2.732 -1.596 1.00 . A A . 5 CYS SG 1 1
10 2564 1 1 6 ILE C C 3.164 1.686 -2.583 1.00 . A A . 6 ILE C 1 1
10 2565 1 1 6 ILE CA C 1.893 2.373 -3.031 1.00 . A A . 6 ILE CA 1 1
10 2566 1 1 6 ILE CB C 1.836 3.856 -2.547 1.00 . A A . 6 ILE CB 1 1
10 2567 1 1 6 ILE CD1 C 1.710 5.360 -0.469 1.00 . A A . 6 ILE CD1 1 1
10 2568 1 1 6 ILE CG1 C 1.780 3.948 -1.009 1.00 . A A . 6 ILE CG1 1 1
10 2569 1 1 6 ILE CG2 C 0.641 4.564 -3.166 1.00 . A A . 6 ILE CG2 1 1
10 2570 1 1 6 ILE H H 0.507 1.788 -1.615 1.00 . A A . 6 ILE H 1 1
10 2571 1 1 6 ILE HA H 1.805 2.328 -4.104 1.00 . A A . 6 ILE HA 1 1
10 2572 1 1 6 ILE HB H 2.730 4.352 -2.898 1.00 . A A . 6 ILE HB 1 1
10 2573 1 1 6 ILE HD11 H 2.578 5.913 -0.800 1.00 . A A . 6 ILE HD11 1 1
10 2574 1 1 6 ILE HD12 H 1.686 5.335 0.610 1.00 . A A . 6 ILE HD12 1 1
10 2575 1 1 6 ILE HD13 H 0.816 5.839 -0.839 1.00 . A A . 6 ILE HD13 1 1
10 2576 1 1 6 ILE HG12 H 0.904 3.422 -0.658 1.00 . A A . 6 ILE HG12 1 1
10 2577 1 1 6 ILE HG13 H 2.661 3.474 -0.601 1.00 . A A . 6 ILE HG13 1 1
10 2578 1 1 6 ILE HG21 H 0.733 4.563 -4.241 1.00 . A A . 6 ILE HG21 1 1
10 2579 1 1 6 ILE HG22 H 0.602 5.582 -2.808 1.00 . A A . 6 ILE HG22 1 1
10 2580 1 1 6 ILE HG23 H -0.266 4.049 -2.881 1.00 . A A . 6 ILE HG23 1 1
10 2581 1 1 6 ILE N N 0.818 1.596 -2.523 1.00 . A A . 6 ILE N 1 1
10 2582 1 1 6 ILE O O 3.244 1.237 -1.438 1.00 . A A . 6 ILE O 1 1
10 2583 1 1 7 CYS C C 6.566 1.562 -3.267 1.00 . A A . 7 CYS C 1 1
10 2584 1 1 7 CYS CA C 5.289 0.781 -3.119 1.00 . A A . 7 CYS CA 1 1
10 2585 1 1 7 CYS CB C 5.333 -0.464 -3.990 1.00 . A A . 7 CYS CB 1 1
10 2586 1 1 7 CYS H H 4.050 1.990 -4.314 1.00 . A A . 7 CYS H 1 1
10 2587 1 1 7 CYS HA H 5.202 0.457 -2.095 1.00 . A A . 7 CYS HA 1 1
10 2588 1 1 7 CYS HB2 H 5.353 -0.163 -5.028 1.00 . A A . 7 CYS HB2 1 1
10 2589 1 1 7 CYS HB3 H 6.234 -1.015 -3.765 1.00 . A A . 7 CYS HB3 1 1
10 2590 1 1 7 CYS N N 4.115 1.557 -3.436 1.00 . A A . 7 CYS N 1 1
10 2591 1 1 7 CYS O O 6.656 2.495 -4.076 1.00 . A A . 7 CYS O 1 1
10 2592 1 1 7 CYS SG S 3.915 -1.587 -3.759 1.00 . A A . 7 CYS SG 1 1
10 2593 1 1 8 GLY C C 9.763 0.852 -3.292 1.00 . A A . 8 GLY C 1 1
10 2594 1 1 8 GLY CA C 8.840 1.786 -2.569 1.00 . A A . 8 GLY CA 1 1
10 2595 1 1 8 GLY H H 7.362 0.523 -1.775 1.00 . A A . 8 GLY H 1 1
10 2596 1 1 8 GLY HA2 H 8.783 2.714 -3.116 1.00 . A A . 8 GLY HA2 1 1
10 2597 1 1 8 GLY HA3 H 9.235 1.969 -1.583 1.00 . A A . 8 GLY HA3 1 1
10 2598 1 1 8 GLY N N 7.536 1.205 -2.464 1.00 . A A . 8 GLY N 1 1
10 2599 1 1 8 GLY O O 9.557 0.548 -4.479 1.00 . A A . 8 GLY O 1 1
10 2600 1 1 9 ARG C C 11.033 -1.964 -3.166 1.00 . A A . 9 ARG C 1 1
10 2601 1 1 9 ARG CA C 11.672 -0.586 -3.158 1.00 . A A . 9 ARG CA 1 1
10 2602 1 1 9 ARG CB C 12.991 -0.606 -2.373 1.00 . A A . 9 ARG CB 1 1
10 2603 1 1 9 ARG CD C 14.251 1.074 -3.761 1.00 . A A . 9 ARG CD 1 1
10 2604 1 1 9 ARG CG C 13.754 0.710 -2.372 1.00 . A A . 9 ARG CG 1 1
10 2605 1 1 9 ARG CZ C 16.097 2.576 -4.518 1.00 . A A . 9 ARG CZ 1 1
10 2606 1 1 9 ARG H H 10.848 0.631 -1.653 1.00 . A A . 9 ARG H 1 1
10 2607 1 1 9 ARG HA H 11.866 -0.287 -4.176 1.00 . A A . 9 ARG HA 1 1
10 2608 1 1 9 ARG HB2 H 12.797 -0.886 -1.350 1.00 . A A . 9 ARG HB2 1 1
10 2609 1 1 9 ARG HB3 H 13.625 -1.360 -2.814 1.00 . A A . 9 ARG HB3 1 1
10 2610 1 1 9 ARG HD2 H 14.891 0.281 -4.116 1.00 . A A . 9 ARG HD2 1 1
10 2611 1 1 9 ARG HD3 H 13.402 1.172 -4.422 1.00 . A A . 9 ARG HD3 1 1
10 2612 1 1 9 ARG HE H 14.624 3.038 -3.191 1.00 . A A . 9 ARG HE 1 1
10 2613 1 1 9 ARG HG2 H 13.098 1.493 -2.020 1.00 . A A . 9 ARG HG2 1 1
10 2614 1 1 9 ARG HG3 H 14.600 0.622 -1.708 1.00 . A A . 9 ARG HG3 1 1
10 2615 1 1 9 ARG HH11 H 16.251 0.680 -5.266 1.00 . A A . 9 ARG HH11 1 1
10 2616 1 1 9 ARG HH12 H 17.441 1.745 -5.829 1.00 . A A . 9 ARG HH12 1 1
10 2617 1 1 9 ARG HH21 H 16.262 4.533 -3.992 1.00 . A A . 9 ARG HH21 1 1
10 2618 1 1 9 ARG HH22 H 17.464 3.988 -5.070 1.00 . A A . 9 ARG HH22 1 1
10 2619 1 1 9 ARG N N 10.747 0.360 -2.590 1.00 . A A . 9 ARG N 1 1
10 2620 1 1 9 ARG NE N 15.006 2.337 -3.767 1.00 . A A . 9 ARG NE 1 1
10 2621 1 1 9 ARG NH1 N 16.634 1.607 -5.249 1.00 . A A . 9 ARG NH1 1 1
10 2622 1 1 9 ARG NH2 N 16.646 3.777 -4.530 1.00 . A A . 9 ARG NH2 1 1
10 2623 1 1 9 ARG O O 10.771 -2.526 -4.221 1.00 . A A . 9 ARG O 1 1
10 2624 1 1 10 ARG C C 9.084 -3.854 -0.773 1.00 . A A . 10 ARG C 1 1
10 2625 1 1 10 ARG CA C 10.124 -3.802 -1.889 1.00 . A A . 10 ARG CA 1 1
10 2626 1 1 10 ARG CB C 11.186 -4.888 -1.703 1.00 . A A . 10 ARG CB 1 1
10 2627 1 1 10 ARG CD C 13.072 -5.845 -0.379 1.00 . A A . 10 ARG CD 1 1
10 2628 1 1 10 ARG CG C 12.053 -4.728 -0.461 1.00 . A A . 10 ARG CG 1 1
10 2629 1 1 10 ARG CZ C 14.401 -6.949 -2.184 1.00 . A A . 10 ARG CZ 1 1
10 2630 1 1 10 ARG H H 10.951 -1.985 -1.178 1.00 . A A . 10 ARG H 1 1
10 2631 1 1 10 ARG HA H 9.614 -3.982 -2.824 1.00 . A A . 10 ARG HA 1 1
10 2632 1 1 10 ARG HB2 H 10.695 -5.846 -1.647 1.00 . A A . 10 ARG HB2 1 1
10 2633 1 1 10 ARG HB3 H 11.834 -4.883 -2.567 1.00 . A A . 10 ARG HB3 1 1
10 2634 1 1 10 ARG HD2 H 13.659 -5.725 0.519 1.00 . A A . 10 ARG HD2 1 1
10 2635 1 1 10 ARG HD3 H 12.542 -6.783 -0.339 1.00 . A A . 10 ARG HD3 1 1
10 2636 1 1 10 ARG HE H 14.250 -4.961 -1.854 1.00 . A A . 10 ARG HE 1 1
10 2637 1 1 10 ARG HG2 H 12.569 -3.781 -0.514 1.00 . A A . 10 ARG HG2 1 1
10 2638 1 1 10 ARG HG3 H 11.424 -4.755 0.417 1.00 . A A . 10 ARG HG3 1 1
10 2639 1 1 10 ARG HH11 H 13.367 -8.300 -1.031 1.00 . A A . 10 ARG HH11 1 1
10 2640 1 1 10 ARG HH12 H 14.314 -8.997 -2.254 1.00 . A A . 10 ARG HH12 1 1
10 2641 1 1 10 ARG HH21 H 15.537 -5.928 -3.551 1.00 . A A . 10 ARG HH21 1 1
10 2642 1 1 10 ARG HH22 H 15.561 -7.610 -3.747 1.00 . A A . 10 ARG HH22 1 1
10 2643 1 1 10 ARG N N 10.741 -2.489 -1.994 1.00 . A A . 10 ARG N 1 1
10 2644 1 1 10 ARG NE N 13.965 -5.853 -1.547 1.00 . A A . 10 ARG NE 1 1
10 2645 1 1 10 ARG NH1 N 14.001 -8.159 -1.797 1.00 . A A . 10 ARG NH1 1 1
10 2646 1 1 10 ARG NH2 N 15.223 -6.824 -3.221 1.00 . A A . 10 ARG NH2 1 1
10 2647 1 1 10 ARG O O 8.550 -4.916 -0.457 1.00 . A A . 10 ARG O 1 1
10 2648 1 1 11 ILE C C 6.711 -1.720 0.310 1.00 . A A . 11 ILE C 1 1
10 2649 1 1 11 ILE CA C 7.798 -2.631 0.853 1.00 . A A . 11 ILE CA 1 1
10 2650 1 1 11 ILE CB C 8.353 -2.044 2.191 1.00 . A A . 11 ILE CB 1 1
10 2651 1 1 11 ILE CD1 C 10.283 -2.233 3.877 1.00 . A A . 11 ILE CD1 1 1
10 2652 1 1 11 ILE CG1 C 9.628 -2.790 2.627 1.00 . A A . 11 ILE CG1 1 1
10 2653 1 1 11 ILE CG2 C 7.293 -2.122 3.301 1.00 . A A . 11 ILE CG2 1 1
10 2654 1 1 11 ILE H H 9.296 -1.901 -0.409 1.00 . A A . 11 ILE H 1 1
10 2655 1 1 11 ILE HA H 7.392 -3.618 1.020 1.00 . A A . 11 ILE HA 1 1
10 2656 1 1 11 ILE HB H 8.582 -1.006 2.019 1.00 . A A . 11 ILE HB 1 1
10 2657 1 1 11 ILE HD11 H 10.555 -1.201 3.711 1.00 . A A . 11 ILE HD11 1 1
10 2658 1 1 11 ILE HD12 H 11.167 -2.807 4.109 1.00 . A A . 11 ILE HD12 1 1
10 2659 1 1 11 ILE HD13 H 9.587 -2.293 4.702 1.00 . A A . 11 ILE HD13 1 1
10 2660 1 1 11 ILE HG12 H 9.378 -3.822 2.824 1.00 . A A . 11 ILE HG12 1 1
10 2661 1 1 11 ILE HG13 H 10.351 -2.755 1.826 1.00 . A A . 11 ILE HG13 1 1
10 2662 1 1 11 ILE HG21 H 7.693 -1.698 4.210 1.00 . A A . 11 ILE HG21 1 1
10 2663 1 1 11 ILE HG22 H 7.028 -3.154 3.472 1.00 . A A . 11 ILE HG22 1 1
10 2664 1 1 11 ILE HG23 H 6.416 -1.570 2.999 1.00 . A A . 11 ILE HG23 1 1
10 2665 1 1 11 ILE N N 8.818 -2.722 -0.169 1.00 . A A . 11 ILE N 1 1
10 2666 1 1 11 ILE O O 7.002 -0.808 -0.496 1.00 . A A . 11 ILE O 1 1
10 2667 1 1 12 CYS C C 3.518 -0.707 1.362 1.00 . A A . 12 CYS C 1 1
10 2668 1 1 12 CYS CA C 4.394 -1.179 0.218 1.00 . A A . 12 CYS CA 1 1
10 2669 1 1 12 CYS CB C 3.548 -2.002 -0.761 1.00 . A A . 12 CYS CB 1 1
10 2670 1 1 12 CYS H H 5.345 -2.652 1.373 1.00 . A A . 12 CYS H 1 1
10 2671 1 1 12 CYS HA H 4.782 -0.319 -0.304 1.00 . A A . 12 CYS HA 1 1
10 2672 1 1 12 CYS HB2 H 3.066 -2.798 -0.217 1.00 . A A . 12 CYS HB2 1 1
10 2673 1 1 12 CYS HB3 H 2.779 -1.356 -1.162 1.00 . A A . 12 CYS HB3 1 1
10 2674 1 1 12 CYS N N 5.501 -1.947 0.707 1.00 . A A . 12 CYS N 1 1
10 2675 1 1 12 CYS O O 3.645 -1.172 2.499 1.00 . A A . 12 CYS O 1 1
10 2676 1 1 12 CYS SG S 4.463 -2.726 -2.173 1.00 . A A . 12 CYS SG 1 1
10 2677 1 1 13 ARG C C 0.337 0.581 1.301 1.00 . A A . 13 ARG C 1 1
10 2678 1 1 13 ARG CA C 1.678 0.746 1.967 1.00 . A A . 13 ARG CA 1 1
10 2679 1 1 13 ARG CB C 1.902 2.232 2.283 1.00 . A A . 13 ARG CB 1 1
10 2680 1 1 13 ARG CD C 3.290 4.055 3.290 1.00 . A A . 13 ARG CD 1 1
10 2681 1 1 13 ARG CG C 3.186 2.557 3.030 1.00 . A A . 13 ARG CG 1 1
10 2682 1 1 13 ARG CZ C 1.628 5.784 4.023 1.00 . A A . 13 ARG CZ 1 1
10 2683 1 1 13 ARG H H 2.693 0.596 0.143 1.00 . A A . 13 ARG H 1 1
10 2684 1 1 13 ARG HA H 1.710 0.164 2.876 1.00 . A A . 13 ARG HA 1 1
10 2685 1 1 13 ARG HB2 H 1.916 2.781 1.354 1.00 . A A . 13 ARG HB2 1 1
10 2686 1 1 13 ARG HB3 H 1.070 2.583 2.875 1.00 . A A . 13 ARG HB3 1 1
10 2687 1 1 13 ARG HD2 H 4.206 4.256 3.825 1.00 . A A . 13 ARG HD2 1 1
10 2688 1 1 13 ARG HD3 H 3.307 4.570 2.341 1.00 . A A . 13 ARG HD3 1 1
10 2689 1 1 13 ARG HE H 1.752 3.892 4.696 1.00 . A A . 13 ARG HE 1 1
10 2690 1 1 13 ARG HG2 H 3.186 2.032 3.975 1.00 . A A . 13 ARG HG2 1 1
10 2691 1 1 13 ARG HG3 H 4.031 2.240 2.437 1.00 . A A . 13 ARG HG3 1 1
10 2692 1 1 13 ARG HH11 H 2.957 6.509 2.655 1.00 . A A . 13 ARG HH11 1 1
10 2693 1 1 13 ARG HH12 H 1.789 7.629 3.154 1.00 . A A . 13 ARG HH12 1 1
10 2694 1 1 13 ARG HH21 H 0.158 5.393 5.371 1.00 . A A . 13 ARG HH21 1 1
10 2695 1 1 13 ARG HH22 H 0.133 6.991 4.772 1.00 . A A . 13 ARG HH22 1 1
10 2696 1 1 13 ARG N N 2.667 0.233 1.057 1.00 . A A . 13 ARG N 1 1
10 2697 1 1 13 ARG NE N 2.149 4.550 4.082 1.00 . A A . 13 ARG NE 1 1
10 2698 1 1 13 ARG NH1 N 2.158 6.700 3.232 1.00 . A A . 13 ARG NH1 1 1
10 2699 1 1 13 ARG NH2 N 0.566 6.087 4.771 1.00 . A A . 13 ARG NH2 1 1
10 2700 1 1 13 ARG O O 0.071 1.202 0.260 1.00 . A A . 13 ARG O 1 1
10 2701 1 1 14 CYS C C -2.806 0.270 1.987 1.00 . A A . 14 CYS C 1 1
10 2702 1 1 14 CYS CA C -1.745 -0.544 1.289 1.00 . A A . 14 CYS CA 1 1
10 2703 1 1 14 CYS CB C -2.035 -2.031 1.348 1.00 . A A . 14 CYS CB 1 1
10 2704 1 1 14 CYS H H -0.199 -0.787 2.629 1.00 . A A . 14 CYS H 1 1
10 2705 1 1 14 CYS HA H -1.737 -0.243 0.255 1.00 . A A . 14 CYS HA 1 1
10 2706 1 1 14 CYS HB2 H -1.927 -2.369 2.368 1.00 . A A . 14 CYS HB2 1 1
10 2707 1 1 14 CYS HB3 H -3.047 -2.199 1.022 1.00 . A A . 14 CYS HB3 1 1
10 2708 1 1 14 CYS N N -0.462 -0.282 1.830 1.00 . A A . 14 CYS N 1 1
10 2709 1 1 14 CYS O O -3.094 0.072 3.178 1.00 . A A . 14 CYS O 1 1
10 2710 1 1 14 CYS SG S -0.917 -3.030 0.298 1.00 . A A . 14 CYS SG 1 1
10 2711 1 1 15 ILE C C -5.704 1.462 1.325 1.00 . A A . 15 ILE C 1 1
10 2712 1 1 15 ILE CA C -4.385 2.074 1.752 1.00 . A A . 15 ILE CA 1 1
10 2713 1 1 15 ILE CB C -4.268 3.513 1.174 1.00 . A A . 15 ILE CB 1 1
10 2714 1 1 15 ILE CD1 C -2.565 4.250 2.978 1.00 . A A . 15 ILE CD1 1 1
10 2715 1 1 15 ILE CG1 C -2.883 4.128 1.494 1.00 . A A . 15 ILE CG1 1 1
10 2716 1 1 15 ILE CG2 C -5.399 4.407 1.694 1.00 . A A . 15 ILE CG2 1 1
10 2717 1 1 15 ILE H H -3.004 1.373 0.350 1.00 . A A . 15 ILE H 1 1
10 2718 1 1 15 ILE HA H -4.331 2.111 2.830 1.00 . A A . 15 ILE HA 1 1
10 2719 1 1 15 ILE HB H -4.375 3.442 0.102 1.00 . A A . 15 ILE HB 1 1
10 2720 1 1 15 ILE HD11 H -2.560 3.269 3.430 1.00 . A A . 15 ILE HD11 1 1
10 2721 1 1 15 ILE HD12 H -3.310 4.865 3.455 1.00 . A A . 15 ILE HD12 1 1
10 2722 1 1 15 ILE HD13 H -1.593 4.705 3.099 1.00 . A A . 15 ILE HD13 1 1
10 2723 1 1 15 ILE HG12 H -2.117 3.510 1.053 1.00 . A A . 15 ILE HG12 1 1
10 2724 1 1 15 ILE HG13 H -2.827 5.115 1.059 1.00 . A A . 15 ILE HG13 1 1
10 2725 1 1 15 ILE HG21 H -6.351 3.981 1.412 1.00 . A A . 15 ILE HG21 1 1
10 2726 1 1 15 ILE HG22 H -5.308 5.393 1.264 1.00 . A A . 15 ILE HG22 1 1
10 2727 1 1 15 ILE HG23 H -5.340 4.474 2.770 1.00 . A A . 15 ILE HG23 1 1
10 2728 1 1 15 ILE N N -3.331 1.226 1.267 1.00 . A A . 15 ILE N 1 1
10 2729 1 1 15 ILE O O -5.982 1.332 0.128 1.00 . A A . 15 ILE O 1 1
10 2730 1 1 16 CYS C C -8.865 1.326 2.310 1.00 . A A . 16 CYS C 1 1
10 2731 1 1 16 CYS CA C -7.724 0.402 1.992 1.00 . A A . 16 CYS CA 1 1
10 2732 1 1 16 CYS CB C -7.829 -0.870 2.808 1.00 . A A . 16 CYS CB 1 1
10 2733 1 1 16 CYS H H -6.214 1.182 3.203 1.00 . A A . 16 CYS H 1 1
10 2734 1 1 16 CYS HA H -7.773 0.149 0.947 1.00 . A A . 16 CYS HA 1 1
10 2735 1 1 16 CYS HB2 H -7.856 -0.615 3.856 1.00 . A A . 16 CYS HB2 1 1
10 2736 1 1 16 CYS HB3 H -8.740 -1.383 2.540 1.00 . A A . 16 CYS HB3 1 1
10 2737 1 1 16 CYS N N -6.474 1.048 2.266 1.00 . A A . 16 CYS N 1 1
10 2738 1 1 16 CYS O O -8.758 2.154 3.217 1.00 . A A . 16 CYS O 1 1
10 2739 1 1 16 CYS SG S -6.441 -2.027 2.551 1.00 . A A . 16 CYS SG 1 1
10 2740 1 1 17 GLY C C -12.317 1.186 1.930 1.00 . A A . 17 GLY C 1 1
10 2741 1 1 17 GLY CA C -11.078 2.029 1.811 1.00 . A A . 17 GLY CA 1 1
10 2742 1 1 17 GLY H H -9.924 0.585 0.808 1.00 . A A . 17 GLY H 1 1
10 2743 1 1 17 GLY HA2 H -10.929 2.569 2.734 1.00 . A A . 17 GLY HA2 1 1
10 2744 1 1 17 GLY HA3 H -11.208 2.732 1.004 1.00 . A A . 17 GLY HA3 1 1
10 2745 1 1 17 GLY N N -9.925 1.219 1.559 1.00 . A A . 17 GLY N 1 1
10 2746 1 1 17 GLY O O -12.754 0.842 3.037 1.00 . A A . 17 GLY O 1 1
10 2747 1 1 18 ARG C C -13.855 -1.209 -0.063 1.00 . A A . 18 ARG C 1 1
10 2748 1 1 18 ARG CA C -14.089 0.040 0.753 1.00 . A A . 18 ARG CA 1 1
10 2749 1 1 18 ARG CB C -15.293 0.813 0.152 1.00 . A A . 18 ARG CB 1 1
10 2750 1 1 18 ARG CD C -14.929 3.130 1.204 1.00 . A A . 18 ARG CD 1 1
10 2751 1 1 18 ARG CG C -15.890 1.965 0.981 1.00 . A A . 18 ARG CG 1 1
10 2752 1 1 18 ARG CZ C -13.340 4.502 -0.134 1.00 . A A . 18 ARG CZ 1 1
10 2753 1 1 18 ARG H H -12.461 1.112 -0.046 1.00 . A A . 18 ARG H 1 1
10 2754 1 1 18 ARG HA H -14.331 -0.246 1.766 1.00 . A A . 18 ARG HA 1 1
10 2755 1 1 18 ARG HB2 H -14.982 1.230 -0.794 1.00 . A A . 18 ARG HB2 1 1
10 2756 1 1 18 ARG HB3 H -16.079 0.097 -0.045 1.00 . A A . 18 ARG HB3 1 1
10 2757 1 1 18 ARG HD2 H -15.465 3.937 1.677 1.00 . A A . 18 ARG HD2 1 1
10 2758 1 1 18 ARG HD3 H -14.133 2.798 1.854 1.00 . A A . 18 ARG HD3 1 1
10 2759 1 1 18 ARG HE H -14.704 3.227 -0.878 1.00 . A A . 18 ARG HE 1 1
10 2760 1 1 18 ARG HG2 H -16.757 2.339 0.463 1.00 . A A . 18 ARG HG2 1 1
10 2761 1 1 18 ARG HG3 H -16.196 1.568 1.938 1.00 . A A . 18 ARG HG3 1 1
10 2762 1 1 18 ARG HH11 H -13.291 4.987 1.869 1.00 . A A . 18 ARG HH11 1 1
10 2763 1 1 18 ARG HH12 H -12.122 5.757 0.900 1.00 . A A . 18 ARG HH12 1 1
10 2764 1 1 18 ARG HH21 H -13.127 4.344 -2.157 1.00 . A A . 18 ARG HH21 1 1
10 2765 1 1 18 ARG HH22 H -12.062 5.450 -1.410 1.00 . A A . 18 ARG HH22 1 1
10 2766 1 1 18 ARG N N -12.880 0.836 0.801 1.00 . A A . 18 ARG N 1 1
10 2767 1 1 18 ARG NE N -14.342 3.622 -0.053 1.00 . A A . 18 ARG NE 1 1
10 2768 1 1 18 ARG NH1 N -12.899 5.123 0.953 1.00 . A A . 18 ARG NH1 1 1
10 2769 1 1 18 ARG NH2 N -12.803 4.782 -1.312 1.00 . A A . 18 ARG NH2 1 1
10 2770 1 1 18 ARG O O -14.067 -1.210 -1.276 1.00 . A A . 18 ARG O 1 1
11 2771 1 1 1 GLY C C -12.938 -1.769 -1.144 1.00 . A A . 1 GLY C 1 1
11 2772 1 1 1 GLY CA C -13.787 -1.064 -0.127 1.00 . A A . 1 GLY CA 1 1
11 2773 1 1 1 GLY H1 H -12.674 0.455 0.850 1.00 . A A . 1 GLY H1 1 1
11 2774 1 1 1 GLY HA2 H -13.766 -1.619 0.798 1.00 . A A . 1 GLY HA2 1 1
11 2775 1 1 1 GLY HA3 H -14.800 -1.012 -0.496 1.00 . A A . 1 GLY HA3 1 1
11 2776 1 1 1 GLY N N -13.281 0.279 0.099 1.00 . A A . 1 GLY N 1 1
11 2777 1 1 1 GLY O O -13.257 -2.862 -1.618 1.00 . A A . 1 GLY O 1 1
11 2778 1 1 2 ILE C C -9.561 -1.300 -1.774 1.00 . A A . 2 ILE C 1 1
11 2779 1 1 2 ILE CA C -10.897 -1.601 -2.414 1.00 . A A . 2 ILE CA 1 1
11 2780 1 1 2 ILE CB C -10.978 -0.858 -3.793 1.00 . A A . 2 ILE CB 1 1
11 2781 1 1 2 ILE CD1 C -12.584 -0.126 -5.668 1.00 . A A . 2 ILE CD1 1 1
11 2782 1 1 2 ILE CG1 C -12.418 -0.861 -4.352 1.00 . A A . 2 ILE CG1 1 1
11 2783 1 1 2 ILE CG2 C -10.030 -1.509 -4.798 1.00 . A A . 2 ILE CG2 1 1
11 2784 1 1 2 ILE H H -11.685 -0.254 -1.064 1.00 . A A . 2 ILE H 1 1
11 2785 1 1 2 ILE HA H -11.026 -2.664 -2.550 1.00 . A A . 2 ILE HA 1 1
11 2786 1 1 2 ILE HB H -10.655 0.160 -3.641 1.00 . A A . 2 ILE HB 1 1
11 2787 1 1 2 ILE HD11 H -12.297 0.907 -5.541 1.00 . A A . 2 ILE HD11 1 1
11 2788 1 1 2 ILE HD12 H -13.616 -0.177 -5.980 1.00 . A A . 2 ILE HD12 1 1
11 2789 1 1 2 ILE HD13 H -11.956 -0.585 -6.417 1.00 . A A . 2 ILE HD13 1 1
11 2790 1 1 2 ILE HG12 H -12.733 -1.880 -4.515 1.00 . A A . 2 ILE HG12 1 1
11 2791 1 1 2 ILE HG13 H -13.074 -0.401 -3.628 1.00 . A A . 2 ILE HG13 1 1
11 2792 1 1 2 ILE HG21 H -10.308 -2.542 -4.934 1.00 . A A . 2 ILE HG21 1 1
11 2793 1 1 2 ILE HG22 H -9.018 -1.461 -4.423 1.00 . A A . 2 ILE HG22 1 1
11 2794 1 1 2 ILE HG23 H -10.094 -0.990 -5.742 1.00 . A A . 2 ILE HG23 1 1
11 2795 1 1 2 ILE N N -11.865 -1.117 -1.488 1.00 . A A . 2 ILE N 1 1
11 2796 1 1 2 ILE O O -9.433 -0.285 -1.068 1.00 . A A . 2 ILE O 1 1
11 2797 1 1 3 CYS C C -6.363 -1.472 -2.446 1.00 . A A . 3 CYS C 1 1
11 2798 1 1 3 CYS CA C -7.315 -1.951 -1.389 1.00 . A A . 3 CYS CA 1 1
11 2799 1 1 3 CYS CB C -6.778 -3.221 -0.740 1.00 . A A . 3 CYS CB 1 1
11 2800 1 1 3 CYS H H -8.793 -2.959 -2.489 1.00 . A A . 3 CYS H 1 1
11 2801 1 1 3 CYS HA H -7.400 -1.187 -0.633 1.00 . A A . 3 CYS HA 1 1
11 2802 1 1 3 CYS HB2 H -6.672 -3.977 -1.502 1.00 . A A . 3 CYS HB2 1 1
11 2803 1 1 3 CYS HB3 H -5.801 -3.008 -0.331 1.00 . A A . 3 CYS HB3 1 1
11 2804 1 1 3 CYS N N -8.615 -2.157 -1.950 1.00 . A A . 3 CYS N 1 1
11 2805 1 1 3 CYS O O -6.575 -1.692 -3.645 1.00 . A A . 3 CYS O 1 1
11 2806 1 1 3 CYS SG S -7.819 -3.878 0.608 1.00 . A A . 3 CYS SG 1 1
11 2807 1 1 4 ARG C C -3.021 -0.685 -2.250 1.00 . A A . 4 ARG C 1 1
11 2808 1 1 4 ARG CA C -4.342 -0.297 -2.872 1.00 . A A . 4 ARG CA 1 1
11 2809 1 1 4 ARG CB C -4.424 1.236 -3.002 1.00 . A A . 4 ARG CB 1 1
11 2810 1 1 4 ARG CD C -3.910 1.415 -5.449 1.00 . A A . 4 ARG CD 1 1
11 2811 1 1 4 ARG CG C -3.486 1.815 -4.047 1.00 . A A . 4 ARG CG 1 1
11 2812 1 1 4 ARG CZ C -3.171 1.990 -7.749 1.00 . A A . 4 ARG CZ 1 1
11 2813 1 1 4 ARG H H -5.335 -0.568 -1.059 1.00 . A A . 4 ARG H 1 1
11 2814 1 1 4 ARG HA H -4.450 -0.752 -3.845 1.00 . A A . 4 ARG HA 1 1
11 2815 1 1 4 ARG HB2 H -5.434 1.517 -3.261 1.00 . A A . 4 ARG HB2 1 1
11 2816 1 1 4 ARG HB3 H -4.177 1.673 -2.047 1.00 . A A . 4 ARG HB3 1 1
11 2817 1 1 4 ARG HD2 H -4.047 0.344 -5.491 1.00 . A A . 4 ARG HD2 1 1
11 2818 1 1 4 ARG HD3 H -4.844 1.904 -5.679 1.00 . A A . 4 ARG HD3 1 1
11 2819 1 1 4 ARG HE H -1.995 1.840 -6.116 1.00 . A A . 4 ARG HE 1 1
11 2820 1 1 4 ARG HG2 H -3.491 2.892 -3.970 1.00 . A A . 4 ARG HG2 1 1
11 2821 1 1 4 ARG HG3 H -2.488 1.444 -3.862 1.00 . A A . 4 ARG HG3 1 1
11 2822 1 1 4 ARG HH11 H -5.214 1.904 -7.589 1.00 . A A . 4 ARG HH11 1 1
11 2823 1 1 4 ARG HH12 H -4.636 2.161 -9.165 1.00 . A A . 4 ARG HH12 1 1
11 2824 1 1 4 ARG HH21 H -1.208 2.232 -8.287 1.00 . A A . 4 ARG HH21 1 1
11 2825 1 1 4 ARG HH22 H -2.329 2.314 -9.577 1.00 . A A . 4 ARG HH22 1 1
11 2826 1 1 4 ARG N N -5.371 -0.781 -2.020 1.00 . A A . 4 ARG N 1 1
11 2827 1 1 4 ARG NE N -2.918 1.793 -6.455 1.00 . A A . 4 ARG NE 1 1
11 2828 1 1 4 ARG NH1 N -4.424 2.019 -8.195 1.00 . A A . 4 ARG NH1 1 1
11 2829 1 1 4 ARG NH2 N -2.164 2.201 -8.592 1.00 . A A . 4 ARG NH2 1 1
11 2830 1 1 4 ARG O O -2.667 -0.187 -1.173 1.00 . A A . 4 ARG O 1 1
11 2831 1 1 5 CYS C C -0.003 -1.233 -3.092 1.00 . A A . 5 CYS C 1 1
11 2832 1 1 5 CYS CA C -1.067 -2.007 -2.371 1.00 . A A . 5 CYS CA 1 1
11 2833 1 1 5 CYS CB C -0.890 -3.510 -2.518 1.00 . A A . 5 CYS CB 1 1
11 2834 1 1 5 CYS H H -2.660 -2.063 -3.658 1.00 . A A . 5 CYS H 1 1
11 2835 1 1 5 CYS HA H -0.994 -1.741 -1.328 1.00 . A A . 5 CYS HA 1 1
11 2836 1 1 5 CYS HB2 H -0.967 -3.770 -3.564 1.00 . A A . 5 CYS HB2 1 1
11 2837 1 1 5 CYS HB3 H 0.086 -3.775 -2.157 1.00 . A A . 5 CYS HB3 1 1
11 2838 1 1 5 CYS N N -2.336 -1.607 -2.852 1.00 . A A . 5 CYS N 1 1
11 2839 1 1 5 CYS O O 0.334 -1.518 -4.248 1.00 . A A . 5 CYS O 1 1
11 2840 1 1 5 CYS SG S -2.135 -4.500 -1.594 1.00 . A A . 5 CYS SG 1 1
11 2841 1 1 6 ILE C C 2.816 0.108 -2.640 1.00 . A A . 6 ILE C 1 1
11 2842 1 1 6 ILE CA C 1.462 0.642 -2.984 1.00 . A A . 6 ILE CA 1 1
11 2843 1 1 6 ILE CB C 1.337 2.103 -2.471 1.00 . A A . 6 ILE CB 1 1
11 2844 1 1 6 ILE CD1 C 1.456 3.554 -0.359 1.00 . A A . 6 ILE CD1 1 1
11 2845 1 1 6 ILE CG1 C 1.445 2.158 -0.931 1.00 . A A . 6 ILE CG1 1 1
11 2846 1 1 6 ILE CG2 C 0.029 2.721 -2.949 1.00 . A A . 6 ILE CG2 1 1
11 2847 1 1 6 ILE H H 0.175 -0.032 -1.526 1.00 . A A . 6 ILE H 1 1
11 2848 1 1 6 ILE HA H 1.315 0.637 -4.051 1.00 . A A . 6 ILE HA 1 1
11 2849 1 1 6 ILE HB H 2.147 2.673 -2.899 1.00 . A A . 6 ILE HB 1 1
11 2850 1 1 6 ILE HD11 H 1.525 3.503 0.717 1.00 . A A . 6 ILE HD11 1 1
11 2851 1 1 6 ILE HD12 H 0.545 4.057 -0.639 1.00 . A A . 6 ILE HD12 1 1
11 2852 1 1 6 ILE HD13 H 2.305 4.096 -0.750 1.00 . A A . 6 ILE HD13 1 1
11 2853 1 1 6 ILE HG12 H 0.603 1.637 -0.500 1.00 . A A . 6 ILE HG12 1 1
11 2854 1 1 6 ILE HG13 H 2.355 1.662 -0.628 1.00 . A A . 6 ILE HG13 1 1
11 2855 1 1 6 ILE HG21 H 0.002 2.725 -4.029 1.00 . A A . 6 ILE HG21 1 1
11 2856 1 1 6 ILE HG22 H -0.042 3.734 -2.582 1.00 . A A . 6 ILE HG22 1 1
11 2857 1 1 6 ILE HG23 H -0.800 2.142 -2.569 1.00 . A A . 6 ILE HG23 1 1
11 2858 1 1 6 ILE N N 0.474 -0.211 -2.440 1.00 . A A . 6 ILE N 1 1
11 2859 1 1 6 ILE O O 2.985 -0.527 -1.607 1.00 . A A . 6 ILE O 1 1
11 2860 1 1 7 CYS C C 5.968 1.036 -3.758 1.00 . A A . 7 CYS C 1 1
11 2861 1 1 7 CYS CA C 5.088 -0.066 -3.281 1.00 . A A . 7 CYS CA 1 1
11 2862 1 1 7 CYS CB C 5.442 -1.352 -4.025 1.00 . A A . 7 CYS CB 1 1
11 2863 1 1 7 CYS H H 3.524 0.740 -4.359 1.00 . A A . 7 CYS H 1 1
11 2864 1 1 7 CYS HA H 5.241 -0.216 -2.223 1.00 . A A . 7 CYS HA 1 1
11 2865 1 1 7 CYS HB2 H 5.233 -1.190 -5.069 1.00 . A A . 7 CYS HB2 1 1
11 2866 1 1 7 CYS HB3 H 6.501 -1.523 -3.915 1.00 . A A . 7 CYS HB3 1 1
11 2867 1 1 7 CYS N N 3.736 0.313 -3.503 1.00 . A A . 7 CYS N 1 1
11 2868 1 1 7 CYS O O 5.719 1.622 -4.819 1.00 . A A . 7 CYS O 1 1
11 2869 1 1 7 CYS SG S 4.552 -2.856 -3.484 1.00 . A A . 7 CYS SG 1 1
11 2870 1 1 8 GLY C C 9.091 1.678 -3.942 1.00 . A A . 8 GLY C 1 1
11 2871 1 1 8 GLY CA C 7.892 2.342 -3.371 1.00 . A A . 8 GLY CA 1 1
11 2872 1 1 8 GLY H H 7.028 0.886 -2.122 1.00 . A A . 8 GLY H 1 1
11 2873 1 1 8 GLY HA2 H 7.452 2.975 -4.124 1.00 . A A . 8 GLY HA2 1 1
11 2874 1 1 8 GLY HA3 H 8.187 2.944 -2.525 1.00 . A A . 8 GLY HA3 1 1
11 2875 1 1 8 GLY N N 6.945 1.355 -2.982 1.00 . A A . 8 GLY N 1 1
11 2876 1 1 8 GLY O O 8.990 0.973 -4.943 1.00 . A A . 8 GLY O 1 1
11 2877 1 1 9 ARG C C 11.876 0.115 -2.861 1.00 . A A . 9 ARG C 1 1
11 2878 1 1 9 ARG CA C 11.396 1.241 -3.784 1.00 . A A . 9 ARG CA 1 1
11 2879 1 1 9 ARG CB C 12.460 2.301 -4.016 1.00 . A A . 9 ARG CB 1 1
11 2880 1 1 9 ARG CD C 13.811 4.226 -3.183 1.00 . A A . 9 ARG CD 1 1
11 2881 1 1 9 ARG CG C 12.938 3.047 -2.781 1.00 . A A . 9 ARG CG 1 1
11 2882 1 1 9 ARG CZ C 15.315 4.580 -5.139 1.00 . A A . 9 ARG CZ 1 1
11 2883 1 1 9 ARG H H 10.233 2.398 -2.507 1.00 . A A . 9 ARG H 1 1
11 2884 1 1 9 ARG HA H 11.154 0.797 -4.739 1.00 . A A . 9 ARG HA 1 1
11 2885 1 1 9 ARG HB2 H 13.311 1.794 -4.429 1.00 . A A . 9 ARG HB2 1 1
11 2886 1 1 9 ARG HB3 H 12.092 3.018 -4.733 1.00 . A A . 9 ARG HB3 1 1
11 2887 1 1 9 ARG HD2 H 13.188 4.971 -3.655 1.00 . A A . 9 ARG HD2 1 1
11 2888 1 1 9 ARG HD3 H 14.267 4.644 -2.299 1.00 . A A . 9 ARG HD3 1 1
11 2889 1 1 9 ARG HE H 15.215 2.917 -3.993 1.00 . A A . 9 ARG HE 1 1
11 2890 1 1 9 ARG HG2 H 12.079 3.409 -2.238 1.00 . A A . 9 ARG HG2 1 1
11 2891 1 1 9 ARG HG3 H 13.511 2.376 -2.157 1.00 . A A . 9 ARG HG3 1 1
11 2892 1 1 9 ARG HH11 H 14.243 6.273 -4.669 1.00 . A A . 9 ARG HH11 1 1
11 2893 1 1 9 ARG HH12 H 15.224 6.392 -6.058 1.00 . A A . 9 ARG HH12 1 1
11 2894 1 1 9 ARG HH21 H 16.533 3.136 -5.920 1.00 . A A . 9 ARG HH21 1 1
11 2895 1 1 9 ARG HH22 H 16.530 4.623 -6.768 1.00 . A A . 9 ARG HH22 1 1
11 2896 1 1 9 ARG N N 10.205 1.843 -3.310 1.00 . A A . 9 ARG N 1 1
11 2897 1 1 9 ARG NE N 14.866 3.829 -4.123 1.00 . A A . 9 ARG NE 1 1
11 2898 1 1 9 ARG NH1 N 14.896 5.831 -5.290 1.00 . A A . 9 ARG NH1 1 1
11 2899 1 1 9 ARG NH2 N 16.188 4.076 -5.998 1.00 . A A . 9 ARG NH2 1 1
11 2900 1 1 9 ARG O O 12.733 -0.669 -3.240 1.00 . A A . 9 ARG O 1 1
11 2901 1 1 10 ARG C C 10.561 -1.450 0.223 1.00 . A A . 10 ARG C 1 1
11 2902 1 1 10 ARG CA C 11.701 -1.058 -0.734 1.00 . A A . 10 ARG CA 1 1
11 2903 1 1 10 ARG CB C 12.956 -0.715 0.088 1.00 . A A . 10 ARG CB 1 1
11 2904 1 1 10 ARG CD C 13.959 0.561 1.992 1.00 . A A . 10 ARG CD 1 1
11 2905 1 1 10 ARG CG C 12.761 0.413 1.085 1.00 . A A . 10 ARG CG 1 1
11 2906 1 1 10 ARG CZ C 13.993 1.410 4.345 1.00 . A A . 10 ARG CZ 1 1
11 2907 1 1 10 ARG H H 10.686 0.729 -1.379 1.00 . A A . 10 ARG H 1 1
11 2908 1 1 10 ARG HA H 11.918 -1.915 -1.351 1.00 . A A . 10 ARG HA 1 1
11 2909 1 1 10 ARG HB2 H 13.257 -1.595 0.636 1.00 . A A . 10 ARG HB2 1 1
11 2910 1 1 10 ARG HB3 H 13.749 -0.437 -0.591 1.00 . A A . 10 ARG HB3 1 1
11 2911 1 1 10 ARG HD2 H 14.141 -0.390 2.467 1.00 . A A . 10 ARG HD2 1 1
11 2912 1 1 10 ARG HD3 H 14.814 0.837 1.395 1.00 . A A . 10 ARG HD3 1 1
11 2913 1 1 10 ARG HE H 13.374 2.427 2.698 1.00 . A A . 10 ARG HE 1 1
11 2914 1 1 10 ARG HG2 H 12.594 1.342 0.560 1.00 . A A . 10 ARG HG2 1 1
11 2915 1 1 10 ARG HG3 H 11.902 0.172 1.691 1.00 . A A . 10 ARG HG3 1 1
11 2916 1 1 10 ARG HH11 H 14.781 -0.486 4.188 1.00 . A A . 10 ARG HH11 1 1
11 2917 1 1 10 ARG HH12 H 14.703 0.146 5.776 1.00 . A A . 10 ARG HH12 1 1
11 2918 1 1 10 ARG HH21 H 13.303 3.259 4.923 1.00 . A A . 10 ARG HH21 1 1
11 2919 1 1 10 ARG HH22 H 13.886 2.282 6.191 1.00 . A A . 10 ARG HH22 1 1
11 2920 1 1 10 ARG N N 11.329 0.039 -1.649 1.00 . A A . 10 ARG N 1 1
11 2921 1 1 10 ARG NE N 13.744 1.577 3.030 1.00 . A A . 10 ARG NE 1 1
11 2922 1 1 10 ARG NH1 N 14.535 0.277 4.794 1.00 . A A . 10 ARG NH1 1 1
11 2923 1 1 10 ARG NH2 N 13.708 2.386 5.206 1.00 . A A . 10 ARG NH2 1 1
11 2924 1 1 10 ARG O O 10.680 -2.410 0.993 1.00 . A A . 10 ARG O 1 1
11 2925 1 1 11 ILE C C 7.097 -1.119 0.291 1.00 . A A . 11 ILE C 1 1
11 2926 1 1 11 ILE CA C 8.367 -0.960 1.104 1.00 . A A . 11 ILE CA 1 1
11 2927 1 1 11 ILE CB C 8.169 0.276 2.068 1.00 . A A . 11 ILE CB 1 1
11 2928 1 1 11 ILE CD1 C 9.411 2.016 3.482 1.00 . A A . 11 ILE CD1 1 1
11 2929 1 1 11 ILE CG1 C 9.509 0.761 2.640 1.00 . A A . 11 ILE CG1 1 1
11 2930 1 1 11 ILE CG2 C 7.215 -0.075 3.221 1.00 . A A . 11 ILE CG2 1 1
11 2931 1 1 11 ILE H H 9.356 -0.052 -0.512 1.00 . A A . 11 ILE H 1 1
11 2932 1 1 11 ILE HA H 8.554 -1.847 1.690 1.00 . A A . 11 ILE HA 1 1
11 2933 1 1 11 ILE HB H 7.715 1.071 1.498 1.00 . A A . 11 ILE HB 1 1
11 2934 1 1 11 ILE HD11 H 9.030 2.827 2.878 1.00 . A A . 11 ILE HD11 1 1
11 2935 1 1 11 ILE HD12 H 10.390 2.276 3.856 1.00 . A A . 11 ILE HD12 1 1
11 2936 1 1 11 ILE HD13 H 8.741 1.841 4.310 1.00 . A A . 11 ILE HD13 1 1
11 2937 1 1 11 ILE HG12 H 9.950 -0.015 3.248 1.00 . A A . 11 ILE HG12 1 1
11 2938 1 1 11 ILE HG13 H 10.158 0.978 1.807 1.00 . A A . 11 ILE HG13 1 1
11 2939 1 1 11 ILE HG21 H 6.257 -0.368 2.819 1.00 . A A . 11 ILE HG21 1 1
11 2940 1 1 11 ILE HG22 H 7.088 0.789 3.858 1.00 . A A . 11 ILE HG22 1 1
11 2941 1 1 11 ILE HG23 H 7.631 -0.886 3.799 1.00 . A A . 11 ILE HG23 1 1
11 2942 1 1 11 ILE N N 9.472 -0.736 0.178 1.00 . A A . 11 ILE N 1 1
11 2943 1 1 11 ILE O O 7.035 -0.650 -0.854 1.00 . A A . 11 ILE O 1 1
11 2944 1 1 12 CYS C C 3.825 -1.723 1.376 1.00 . A A . 12 CYS C 1 1
11 2945 1 1 12 CYS CA C 4.822 -1.897 0.267 1.00 . A A . 12 CYS CA 1 1
11 2946 1 1 12 CYS CB C 4.572 -3.218 -0.461 1.00 . A A . 12 CYS CB 1 1
11 2947 1 1 12 CYS H H 6.270 -2.258 1.699 1.00 . A A . 12 CYS H 1 1
11 2948 1 1 12 CYS HA H 4.705 -1.071 -0.419 1.00 . A A . 12 CYS HA 1 1
11 2949 1 1 12 CYS HB2 H 4.664 -4.025 0.246 1.00 . A A . 12 CYS HB2 1 1
11 2950 1 1 12 CYS HB3 H 3.551 -3.207 -0.812 1.00 . A A . 12 CYS HB3 1 1
11 2951 1 1 12 CYS N N 6.134 -1.801 0.840 1.00 . A A . 12 CYS N 1 1
11 2952 1 1 12 CYS O O 4.184 -1.823 2.556 1.00 . A A . 12 CYS O 1 1
11 2953 1 1 12 CYS SG S 5.653 -3.524 -1.904 1.00 . A A . 12 CYS SG 1 1
11 2954 1 1 13 ARG C C 0.217 -1.337 1.340 1.00 . A A . 13 ARG C 1 1
11 2955 1 1 13 ARG CA C 1.574 -1.211 1.998 1.00 . A A . 13 ARG CA 1 1
11 2956 1 1 13 ARG CB C 1.739 0.187 2.611 1.00 . A A . 13 ARG CB 1 1
11 2957 1 1 13 ARG CD C 1.100 1.826 4.376 1.00 . A A . 13 ARG CD 1 1
11 2958 1 1 13 ARG CG C 0.812 0.470 3.768 1.00 . A A . 13 ARG CG 1 1
11 2959 1 1 13 ARG CZ C 0.459 3.089 6.417 1.00 . A A . 13 ARG CZ 1 1
11 2960 1 1 13 ARG H H 2.421 -1.377 0.063 1.00 . A A . 13 ARG H 1 1
11 2961 1 1 13 ARG HA H 1.668 -1.948 2.782 1.00 . A A . 13 ARG HA 1 1
11 2962 1 1 13 ARG HB2 H 2.755 0.297 2.956 1.00 . A A . 13 ARG HB2 1 1
11 2963 1 1 13 ARG HB3 H 1.555 0.920 1.840 1.00 . A A . 13 ARG HB3 1 1
11 2964 1 1 13 ARG HD2 H 2.141 1.862 4.662 1.00 . A A . 13 ARG HD2 1 1
11 2965 1 1 13 ARG HD3 H 0.903 2.590 3.638 1.00 . A A . 13 ARG HD3 1 1
11 2966 1 1 13 ARG HE H -0.432 1.413 5.701 1.00 . A A . 13 ARG HE 1 1
11 2967 1 1 13 ARG HG2 H -0.208 0.451 3.412 1.00 . A A . 13 ARG HG2 1 1
11 2968 1 1 13 ARG HG3 H 0.948 -0.293 4.520 1.00 . A A . 13 ARG HG3 1 1
11 2969 1 1 13 ARG HH11 H 1.975 3.980 5.364 1.00 . A A . 13 ARG HH11 1 1
11 2970 1 1 13 ARG HH12 H 1.558 4.772 6.815 1.00 . A A . 13 ARG HH12 1 1
11 2971 1 1 13 ARG HH21 H -1.027 2.528 7.732 1.00 . A A . 13 ARG HH21 1 1
11 2972 1 1 13 ARG HH22 H -0.168 3.919 8.179 1.00 . A A . 13 ARG HH22 1 1
11 2973 1 1 13 ARG N N 2.610 -1.439 1.026 1.00 . A A . 13 ARG N 1 1
11 2974 1 1 13 ARG NE N 0.275 2.080 5.557 1.00 . A A . 13 ARG NE 1 1
11 2975 1 1 13 ARG NH1 N 1.393 4.009 6.181 1.00 . A A . 13 ARG NH1 1 1
11 2976 1 1 13 ARG NH2 N -0.300 3.184 7.506 1.00 . A A . 13 ARG NH2 1 1
11 2977 1 1 13 ARG O O -0.060 -0.668 0.344 1.00 . A A . 13 ARG O 1 1
11 2978 1 1 14 CYS C C -2.899 -1.566 2.159 1.00 . A A . 14 CYS C 1 1
11 2979 1 1 14 CYS CA C -1.922 -2.403 1.369 1.00 . A A . 14 CYS CA 1 1
11 2980 1 1 14 CYS CB C -2.284 -3.875 1.374 1.00 . A A . 14 CYS CB 1 1
11 2981 1 1 14 CYS H H -0.324 -2.794 2.597 1.00 . A A . 14 CYS H 1 1
11 2982 1 1 14 CYS HA H -1.960 -2.043 0.354 1.00 . A A . 14 CYS HA 1 1
11 2983 1 1 14 CYS HB2 H -2.140 -4.272 2.369 1.00 . A A . 14 CYS HB2 1 1
11 2984 1 1 14 CYS HB3 H -3.319 -3.978 1.097 1.00 . A A . 14 CYS HB3 1 1
11 2985 1 1 14 CYS N N -0.598 -2.215 1.855 1.00 . A A . 14 CYS N 1 1
11 2986 1 1 14 CYS O O -3.266 -1.890 3.293 1.00 . A A . 14 CYS O 1 1
11 2987 1 1 14 CYS SG S -1.278 -4.870 0.216 1.00 . A A . 14 CYS SG 1 1
11 2988 1 1 15 ILE C C -5.571 0.180 1.671 1.00 . A A . 15 ILE C 1 1
11 2989 1 1 15 ILE CA C -4.168 0.479 2.169 1.00 . A A . 15 ILE CA 1 1
11 2990 1 1 15 ILE CB C -3.760 1.923 1.768 1.00 . A A . 15 ILE CB 1 1
11 2991 1 1 15 ILE CD1 C -1.780 3.556 1.816 1.00 . A A . 15 ILE CD1 1 1
11 2992 1 1 15 ILE CG1 C -2.318 2.203 2.226 1.00 . A A . 15 ILE CG1 1 1
11 2993 1 1 15 ILE CG2 C -4.726 2.947 2.355 1.00 . A A . 15 ILE CG2 1 1
11 2994 1 1 15 ILE H H -2.922 -0.272 0.670 1.00 . A A . 15 ILE H 1 1
11 2995 1 1 15 ILE HA H -4.120 0.380 3.242 1.00 . A A . 15 ILE HA 1 1
11 2996 1 1 15 ILE HB H -3.801 1.999 0.692 1.00 . A A . 15 ILE HB 1 1
11 2997 1 1 15 ILE HD11 H -2.418 4.332 2.212 1.00 . A A . 15 ILE HD11 1 1
11 2998 1 1 15 ILE HD12 H -1.764 3.621 0.738 1.00 . A A . 15 ILE HD12 1 1
11 2999 1 1 15 ILE HD13 H -0.778 3.680 2.201 1.00 . A A . 15 ILE HD13 1 1
11 3000 1 1 15 ILE HG12 H -2.271 2.153 3.303 1.00 . A A . 15 ILE HG12 1 1
11 3001 1 1 15 ILE HG13 H -1.668 1.447 1.812 1.00 . A A . 15 ILE HG13 1 1
11 3002 1 1 15 ILE HG21 H -4.716 2.880 3.433 1.00 . A A . 15 ILE HG21 1 1
11 3003 1 1 15 ILE HG22 H -5.723 2.746 1.995 1.00 . A A . 15 ILE HG22 1 1
11 3004 1 1 15 ILE HG23 H -4.425 3.939 2.050 1.00 . A A . 15 ILE HG23 1 1
11 3005 1 1 15 ILE N N -3.264 -0.465 1.573 1.00 . A A . 15 ILE N 1 1
11 3006 1 1 15 ILE O O -5.778 0.051 0.479 1.00 . A A . 15 ILE O 1 1
11 3007 1 1 16 CYS C C -8.789 0.789 2.727 1.00 . A A . 16 CYS C 1 1
11 3008 1 1 16 CYS CA C -7.861 -0.277 2.172 1.00 . A A . 16 CYS CA 1 1
11 3009 1 1 16 CYS CB C -8.260 -1.663 2.692 1.00 . A A . 16 CYS CB 1 1
11 3010 1 1 16 CYS H H -6.297 0.142 3.513 1.00 . A A . 16 CYS H 1 1
11 3011 1 1 16 CYS HA H -7.920 -0.267 1.094 1.00 . A A . 16 CYS HA 1 1
11 3012 1 1 16 CYS HB2 H -8.357 -1.623 3.767 1.00 . A A . 16 CYS HB2 1 1
11 3013 1 1 16 CYS HB3 H -9.214 -1.924 2.260 1.00 . A A . 16 CYS HB3 1 1
11 3014 1 1 16 CYS N N -6.504 0.031 2.561 1.00 . A A . 16 CYS N 1 1
11 3015 1 1 16 CYS O O -8.818 1.031 3.944 1.00 . A A . 16 CYS O 1 1
11 3016 1 1 16 CYS SG S -7.069 -3.004 2.284 1.00 . A A . 16 CYS SG 1 1
11 3017 1 1 17 GLY C C -11.746 2.459 1.652 1.00 . A A . 17 GLY C 1 1
11 3018 1 1 17 GLY CA C -10.393 2.496 2.313 1.00 . A A . 17 GLY CA 1 1
11 3019 1 1 17 GLY H H -9.420 1.254 0.901 1.00 . A A . 17 GLY H 1 1
11 3020 1 1 17 GLY HA2 H -10.531 2.385 3.378 1.00 . A A . 17 GLY HA2 1 1
11 3021 1 1 17 GLY HA3 H -9.934 3.454 2.118 1.00 . A A . 17 GLY HA3 1 1
11 3022 1 1 17 GLY N N -9.507 1.456 1.858 1.00 . A A . 17 GLY N 1 1
11 3023 1 1 17 GLY O O -12.763 2.291 2.315 1.00 . A A . 17 GLY O 1 1
11 3024 1 1 18 ARG C C -13.675 1.275 -0.666 1.00 . A A . 18 ARG C 1 1
11 3025 1 1 18 ARG CA C -13.026 2.652 -0.418 1.00 . A A . 18 ARG CA 1 1
11 3026 1 1 18 ARG CB C -12.787 3.366 -1.757 1.00 . A A . 18 ARG CB 1 1
11 3027 1 1 18 ARG CD C -11.582 3.410 -3.970 1.00 . A A . 18 ARG CD 1 1
11 3028 1 1 18 ARG CG C -11.758 2.687 -2.646 1.00 . A A . 18 ARG CG 1 1
11 3029 1 1 18 ARG CZ C -12.774 3.565 -6.150 1.00 . A A . 18 ARG CZ 1 1
11 3030 1 1 18 ARG H H -10.898 2.634 -0.116 1.00 . A A . 18 ARG H 1 1
11 3031 1 1 18 ARG HA H -13.716 3.244 0.160 1.00 . A A . 18 ARG HA 1 1
11 3032 1 1 18 ARG HB2 H -13.721 3.416 -2.297 1.00 . A A . 18 ARG HB2 1 1
11 3033 1 1 18 ARG HB3 H -12.448 4.370 -1.555 1.00 . A A . 18 ARG HB3 1 1
11 3034 1 1 18 ARG HD2 H -11.386 4.450 -3.763 1.00 . A A . 18 ARG HD2 1 1
11 3035 1 1 18 ARG HD3 H -10.740 2.981 -4.493 1.00 . A A . 18 ARG HD3 1 1
11 3036 1 1 18 ARG HE H -13.601 3.048 -4.380 1.00 . A A . 18 ARG HE 1 1
11 3037 1 1 18 ARG HG2 H -10.809 2.661 -2.134 1.00 . A A . 18 ARG HG2 1 1
11 3038 1 1 18 ARG HG3 H -12.086 1.676 -2.839 1.00 . A A . 18 ARG HG3 1 1
11 3039 1 1 18 ARG HH11 H -10.813 4.156 -6.259 1.00 . A A . 18 ARG HH11 1 1
11 3040 1 1 18 ARG HH12 H -11.632 4.158 -7.752 1.00 . A A . 18 ARG HH12 1 1
11 3041 1 1 18 ARG HH21 H -14.741 3.070 -6.430 1.00 . A A . 18 ARG HH21 1 1
11 3042 1 1 18 ARG HH22 H -13.911 3.545 -7.841 1.00 . A A . 18 ARG HH22 1 1
11 3043 1 1 18 ARG N N -11.763 2.572 0.347 1.00 . A A . 18 ARG N 1 1
11 3044 1 1 18 ARG NE N -12.770 3.329 -4.828 1.00 . A A . 18 ARG NE 1 1
11 3045 1 1 18 ARG NH1 N -11.667 3.993 -6.762 1.00 . A A . 18 ARG NH1 1 1
11 3046 1 1 18 ARG NH2 N -13.884 3.383 -6.851 1.00 . A A . 18 ARG NH2 1 1
11 3047 1 1 18 ARG O O -14.554 1.140 -1.521 1.00 . A A . 18 ARG O 1 1
12 3048 1 1 1 GLY C C -13.164 -1.385 -1.539 1.00 . A A . 1 GLY C 1 1
12 3049 1 1 1 GLY CA C -14.311 -1.075 -0.603 1.00 . A A . 1 GLY CA 1 1
12 3050 1 1 1 GLY H1 H -13.202 -0.728 1.147 1.00 . A A . 1 GLY H1 1 1
12 3051 1 1 1 GLY HA2 H -14.762 -2.001 -0.280 1.00 . A A . 1 GLY HA2 1 1
12 3052 1 1 1 GLY HA3 H -15.045 -0.489 -1.134 1.00 . A A . 1 GLY HA3 1 1
12 3053 1 1 1 GLY N N -13.880 -0.340 0.554 1.00 . A A . 1 GLY N 1 1
12 3054 1 1 1 GLY O O -13.129 -2.453 -2.151 1.00 . A A . 1 GLY O 1 1
12 3055 1 1 2 ILE C C -9.766 -0.677 -1.714 1.00 . A A . 2 ILE C 1 1
12 3056 1 1 2 ILE CA C -11.069 -0.676 -2.525 1.00 . A A . 2 ILE CA 1 1
12 3057 1 1 2 ILE CB C -10.976 0.431 -3.666 1.00 . A A . 2 ILE CB 1 1
12 3058 1 1 2 ILE CD1 C -13.476 1.096 -4.001 1.00 . A A . 2 ILE CD1 1 1
12 3059 1 1 2 ILE CG1 C -12.223 0.474 -4.596 1.00 . A A . 2 ILE CG1 1 1
12 3060 1 1 2 ILE CG2 C -9.711 0.285 -4.516 1.00 . A A . 2 ILE CG2 1 1
12 3061 1 1 2 ILE H H -12.237 0.336 -1.102 1.00 . A A . 2 ILE H 1 1
12 3062 1 1 2 ILE HA H -11.181 -1.646 -2.988 1.00 . A A . 2 ILE HA 1 1
12 3063 1 1 2 ILE HB H -10.886 1.369 -3.150 1.00 . A A . 2 ILE HB 1 1
12 3064 1 1 2 ILE HD11 H -14.280 1.047 -4.720 1.00 . A A . 2 ILE HD11 1 1
12 3065 1 1 2 ILE HD12 H -13.280 2.127 -3.748 1.00 . A A . 2 ILE HD12 1 1
12 3066 1 1 2 ILE HD13 H -13.754 0.554 -3.109 1.00 . A A . 2 ILE HD13 1 1
12 3067 1 1 2 ILE HG12 H -11.979 1.046 -5.478 1.00 . A A . 2 ILE HG12 1 1
12 3068 1 1 2 ILE HG13 H -12.464 -0.535 -4.896 1.00 . A A . 2 ILE HG13 1 1
12 3069 1 1 2 ILE HG21 H -8.841 0.388 -3.883 1.00 . A A . 2 ILE HG21 1 1
12 3070 1 1 2 ILE HG22 H -9.696 1.051 -5.277 1.00 . A A . 2 ILE HG22 1 1
12 3071 1 1 2 ILE HG23 H -9.701 -0.687 -4.984 1.00 . A A . 2 ILE HG23 1 1
12 3072 1 1 2 ILE N N -12.205 -0.485 -1.637 1.00 . A A . 2 ILE N 1 1
12 3073 1 1 2 ILE O O -9.646 0.030 -0.700 1.00 . A A . 2 ILE O 1 1
12 3074 1 1 3 CYS C C -6.502 -1.644 -2.713 1.00 . A A . 3 CYS C 1 1
12 3075 1 1 3 CYS CA C -7.515 -1.602 -1.585 1.00 . A A . 3 CYS CA 1 1
12 3076 1 1 3 CYS CB C -7.354 -2.869 -0.767 1.00 . A A . 3 CYS CB 1 1
12 3077 1 1 3 CYS H H -9.054 -2.048 -2.922 1.00 . A A . 3 CYS H 1 1
12 3078 1 1 3 CYS HA H -7.328 -0.743 -0.961 1.00 . A A . 3 CYS HA 1 1
12 3079 1 1 3 CYS HB2 H -7.521 -3.707 -1.422 1.00 . A A . 3 CYS HB2 1 1
12 3080 1 1 3 CYS HB3 H -6.327 -2.905 -0.443 1.00 . A A . 3 CYS HB3 1 1
12 3081 1 1 3 CYS N N -8.842 -1.495 -2.148 1.00 . A A . 3 CYS N 1 1
12 3082 1 1 3 CYS O O -6.814 -2.115 -3.814 1.00 . A A . 3 CYS O 1 1
12 3083 1 1 3 CYS SG S -8.425 -3.012 0.697 1.00 . A A . 3 CYS SG 1 1
12 3084 1 1 4 ARG C C -2.914 -1.416 -2.709 1.00 . A A . 4 ARG C 1 1
12 3085 1 1 4 ARG CA C -4.227 -1.137 -3.419 1.00 . A A . 4 ARG CA 1 1
12 3086 1 1 4 ARG CB C -4.112 0.226 -4.123 1.00 . A A . 4 ARG CB 1 1
12 3087 1 1 4 ARG CD C -5.013 1.927 -5.718 1.00 . A A . 4 ARG CD 1 1
12 3088 1 1 4 ARG CG C -5.306 0.638 -4.970 1.00 . A A . 4 ARG CG 1 1
12 3089 1 1 4 ARG CZ C -3.223 2.756 -7.258 1.00 . A A . 4 ARG CZ 1 1
12 3090 1 1 4 ARG H H -5.187 -0.799 -1.541 1.00 . A A . 4 ARG H 1 1
12 3091 1 1 4 ARG HA H -4.410 -1.905 -4.155 1.00 . A A . 4 ARG HA 1 1
12 3092 1 1 4 ARG HB2 H -3.973 0.985 -3.368 1.00 . A A . 4 ARG HB2 1 1
12 3093 1 1 4 ARG HB3 H -3.237 0.212 -4.754 1.00 . A A . 4 ARG HB3 1 1
12 3094 1 1 4 ARG HD2 H -5.889 2.223 -6.272 1.00 . A A . 4 ARG HD2 1 1
12 3095 1 1 4 ARG HD3 H -4.762 2.695 -5.001 1.00 . A A . 4 ARG HD3 1 1
12 3096 1 1 4 ARG HE H -3.616 0.835 -6.825 1.00 . A A . 4 ARG HE 1 1
12 3097 1 1 4 ARG HG2 H -5.520 -0.144 -5.685 1.00 . A A . 4 ARG HG2 1 1
12 3098 1 1 4 ARG HG3 H -6.161 0.787 -4.328 1.00 . A A . 4 ARG HG3 1 1
12 3099 1 1 4 ARG HH11 H -4.310 4.269 -6.431 1.00 . A A . 4 ARG HH11 1 1
12 3100 1 1 4 ARG HH12 H -3.079 4.781 -7.484 1.00 . A A . 4 ARG HH12 1 1
12 3101 1 1 4 ARG HH21 H -1.963 1.509 -8.229 1.00 . A A . 4 ARG HH21 1 1
12 3102 1 1 4 ARG HH22 H -1.697 3.173 -8.559 1.00 . A A . 4 ARG HH22 1 1
12 3103 1 1 4 ARG N N -5.322 -1.154 -2.450 1.00 . A A . 4 ARG N 1 1
12 3104 1 1 4 ARG NE N -3.886 1.765 -6.651 1.00 . A A . 4 ARG NE 1 1
12 3105 1 1 4 ARG NH1 N -3.556 4.019 -7.045 1.00 . A A . 4 ARG NH1 1 1
12 3106 1 1 4 ARG NH2 N -2.221 2.468 -8.075 1.00 . A A . 4 ARG NH2 1 1
12 3107 1 1 4 ARG O O -2.647 -0.842 -1.658 1.00 . A A . 4 ARG O 1 1
12 3108 1 1 5 CYS C C 0.244 -1.790 -3.417 1.00 . A A . 5 CYS C 1 1
12 3109 1 1 5 CYS CA C -0.830 -2.561 -2.680 1.00 . A A . 5 CYS CA 1 1
12 3110 1 1 5 CYS CB C -0.575 -4.053 -2.667 1.00 . A A . 5 CYS CB 1 1
12 3111 1 1 5 CYS H H -2.332 -2.797 -4.054 1.00 . A A . 5 CYS H 1 1
12 3112 1 1 5 CYS HA H -0.811 -2.189 -1.670 1.00 . A A . 5 CYS HA 1 1
12 3113 1 1 5 CYS HB2 H -0.505 -4.415 -3.682 1.00 . A A . 5 CYS HB2 1 1
12 3114 1 1 5 CYS HB3 H 0.361 -4.223 -2.166 1.00 . A A . 5 CYS HB3 1 1
12 3115 1 1 5 CYS N N -2.105 -2.284 -3.251 1.00 . A A . 5 CYS N 1 1
12 3116 1 1 5 CYS O O 0.615 -2.111 -4.553 1.00 . A A . 5 CYS O 1 1
12 3117 1 1 5 CYS SG S -1.877 -5.012 -1.789 1.00 . A A . 5 CYS SG 1 1
12 3118 1 1 6 ILE C C 3.034 -0.146 -2.791 1.00 . A A . 6 ILE C 1 1
12 3119 1 1 6 ILE CA C 1.658 0.130 -3.360 1.00 . A A . 6 ILE CA 1 1
12 3120 1 1 6 ILE CB C 1.276 1.623 -3.160 1.00 . A A . 6 ILE CB 1 1
12 3121 1 1 6 ILE CD1 C 0.780 3.401 -1.365 1.00 . A A . 6 ILE CD1 1 1
12 3122 1 1 6 ILE CG1 C 1.057 1.941 -1.663 1.00 . A A . 6 ILE CG1 1 1
12 3123 1 1 6 ILE CG2 C 0.025 1.952 -3.971 1.00 . A A . 6 ILE CG2 1 1
12 3124 1 1 6 ILE H H 0.382 -0.538 -1.887 1.00 . A A . 6 ILE H 1 1
12 3125 1 1 6 ILE HA H 1.649 -0.082 -4.413 1.00 . A A . 6 ILE HA 1 1
12 3126 1 1 6 ILE HB H 2.087 2.229 -3.535 1.00 . A A . 6 ILE HB 1 1
12 3127 1 1 6 ILE HD11 H 0.628 3.529 -0.302 1.00 . A A . 6 ILE HD11 1 1
12 3128 1 1 6 ILE HD12 H -0.106 3.713 -1.894 1.00 . A A . 6 ILE HD12 1 1
12 3129 1 1 6 ILE HD13 H 1.622 4.000 -1.681 1.00 . A A . 6 ILE HD13 1 1
12 3130 1 1 6 ILE HG12 H 0.207 1.376 -1.307 1.00 . A A . 6 ILE HG12 1 1
12 3131 1 1 6 ILE HG13 H 1.932 1.642 -1.104 1.00 . A A . 6 ILE HG13 1 1
12 3132 1 1 6 ILE HG21 H -0.243 2.984 -3.806 1.00 . A A . 6 ILE HG21 1 1
12 3133 1 1 6 ILE HG22 H -0.786 1.312 -3.658 1.00 . A A . 6 ILE HG22 1 1
12 3134 1 1 6 ILE HG23 H 0.223 1.794 -5.021 1.00 . A A . 6 ILE HG23 1 1
12 3135 1 1 6 ILE N N 0.694 -0.739 -2.791 1.00 . A A . 6 ILE N 1 1
12 3136 1 1 6 ILE O O 3.176 -0.447 -1.594 1.00 . A A . 6 ILE O 1 1
12 3137 1 1 7 CYS C C 6.220 0.914 -3.669 1.00 . A A . 7 CYS C 1 1
12 3138 1 1 7 CYS CA C 5.395 -0.266 -3.235 1.00 . A A . 7 CYS CA 1 1
12 3139 1 1 7 CYS CB C 5.974 -1.540 -3.852 1.00 . A A . 7 CYS CB 1 1
12 3140 1 1 7 CYS H H 3.852 0.154 -4.569 1.00 . A A . 7 CYS H 1 1
12 3141 1 1 7 CYS HA H 5.435 -0.348 -2.159 1.00 . A A . 7 CYS HA 1 1
12 3142 1 1 7 CYS HB2 H 5.882 -1.468 -4.925 1.00 . A A . 7 CYS HB2 1 1
12 3143 1 1 7 CYS HB3 H 7.023 -1.589 -3.601 1.00 . A A . 7 CYS HB3 1 1
12 3144 1 1 7 CYS N N 4.023 -0.065 -3.628 1.00 . A A . 7 CYS N 1 1
12 3145 1 1 7 CYS O O 6.036 1.432 -4.772 1.00 . A A . 7 CYS O 1 1
12 3146 1 1 7 CYS SG S 5.187 -3.096 -3.310 1.00 . A A . 7 CYS SG 1 1
12 3147 1 1 8 GLY C C 9.306 1.932 -3.577 1.00 . A A . 8 GLY C 1 1
12 3148 1 1 8 GLY CA C 7.964 2.443 -3.132 1.00 . A A . 8 GLY CA 1 1
12 3149 1 1 8 GLY H H 7.153 0.903 -1.936 1.00 . A A . 8 GLY H 1 1
12 3150 1 1 8 GLY HA2 H 7.523 3.025 -3.928 1.00 . A A . 8 GLY HA2 1 1
12 3151 1 1 8 GLY HA3 H 8.094 3.066 -2.262 1.00 . A A . 8 GLY HA3 1 1
12 3152 1 1 8 GLY N N 7.094 1.348 -2.812 1.00 . A A . 8 GLY N 1 1
12 3153 1 1 8 GLY O O 9.401 1.183 -4.554 1.00 . A A . 8 GLY O 1 1
12 3154 1 1 9 ARG C C 11.981 0.515 -2.478 1.00 . A A . 9 ARG C 1 1
12 3155 1 1 9 ARG CA C 11.665 1.841 -3.172 1.00 . A A . 9 ARG CA 1 1
12 3156 1 1 9 ARG CB C 12.700 2.912 -2.821 1.00 . A A . 9 ARG CB 1 1
12 3157 1 1 9 ARG CD C 13.775 4.407 -1.125 1.00 . A A . 9 ARG CD 1 1
12 3158 1 1 9 ARG CG C 12.739 3.322 -1.355 1.00 . A A . 9 ARG CG 1 1
12 3159 1 1 9 ARG CZ C 14.382 6.566 -2.239 1.00 . A A . 9 ARG CZ 1 1
12 3160 1 1 9 ARG H H 10.200 2.892 -2.093 1.00 . A A . 9 ARG H 1 1
12 3161 1 1 9 ARG HA H 11.693 1.671 -4.239 1.00 . A A . 9 ARG HA 1 1
12 3162 1 1 9 ARG HB2 H 13.673 2.527 -3.077 1.00 . A A . 9 ARG HB2 1 1
12 3163 1 1 9 ARG HB3 H 12.506 3.791 -3.416 1.00 . A A . 9 ARG HB3 1 1
12 3164 1 1 9 ARG HD2 H 13.799 4.655 -0.074 1.00 . A A . 9 ARG HD2 1 1
12 3165 1 1 9 ARG HD3 H 14.738 4.026 -1.428 1.00 . A A . 9 ARG HD3 1 1
12 3166 1 1 9 ARG HE H 12.540 5.745 -2.163 1.00 . A A . 9 ARG HE 1 1
12 3167 1 1 9 ARG HG2 H 11.769 3.697 -1.067 1.00 . A A . 9 ARG HG2 1 1
12 3168 1 1 9 ARG HG3 H 12.989 2.460 -0.755 1.00 . A A . 9 ARG HG3 1 1
12 3169 1 1 9 ARG HH11 H 15.997 5.614 -1.409 1.00 . A A . 9 ARG HH11 1 1
12 3170 1 1 9 ARG HH12 H 16.343 7.113 -2.161 1.00 . A A . 9 ARG HH12 1 1
12 3171 1 1 9 ARG HH21 H 13.048 7.804 -3.200 1.00 . A A . 9 ARG HH21 1 1
12 3172 1 1 9 ARG HH22 H 14.658 8.362 -3.166 1.00 . A A . 9 ARG HH22 1 1
12 3173 1 1 9 ARG N N 10.332 2.289 -2.858 1.00 . A A . 9 ARG N 1 1
12 3174 1 1 9 ARG NE N 13.482 5.628 -1.901 1.00 . A A . 9 ARG NE 1 1
12 3175 1 1 9 ARG NH1 N 15.663 6.417 -1.911 1.00 . A A . 9 ARG NH1 1 1
12 3176 1 1 9 ARG NH2 N 14.000 7.646 -2.917 1.00 . A A . 9 ARG NH2 1 1
12 3177 1 1 9 ARG O O 12.935 -0.176 -2.843 1.00 . A A . 9 ARG O 1 1
12 3178 1 1 10 ARG C C 10.120 -1.505 0.012 1.00 . A A . 10 ARG C 1 1
12 3179 1 1 10 ARG CA C 11.356 -1.111 -0.770 1.00 . A A . 10 ARG CA 1 1
12 3180 1 1 10 ARG CB C 12.585 -1.058 0.160 1.00 . A A . 10 ARG CB 1 1
12 3181 1 1 10 ARG CD C 14.128 -2.340 1.691 1.00 . A A . 10 ARG CD 1 1
12 3182 1 1 10 ARG CG C 12.833 -2.358 0.902 1.00 . A A . 10 ARG CG 1 1
12 3183 1 1 10 ARG CZ C 15.283 -1.048 3.457 1.00 . A A . 10 ARG CZ 1 1
12 3184 1 1 10 ARG H H 10.430 0.759 -1.258 1.00 . A A . 10 ARG H 1 1
12 3185 1 1 10 ARG HA H 11.515 -1.872 -1.511 1.00 . A A . 10 ARG HA 1 1
12 3186 1 1 10 ARG HB2 H 13.459 -0.828 -0.431 1.00 . A A . 10 ARG HB2 1 1
12 3187 1 1 10 ARG HB3 H 12.437 -0.272 0.885 1.00 . A A . 10 ARG HB3 1 1
12 3188 1 1 10 ARG HD2 H 14.257 -3.308 2.149 1.00 . A A . 10 ARG HD2 1 1
12 3189 1 1 10 ARG HD3 H 14.942 -2.162 1.005 1.00 . A A . 10 ARG HD3 1 1
12 3190 1 1 10 ARG HE H 13.332 -0.856 2.945 1.00 . A A . 10 ARG HE 1 1
12 3191 1 1 10 ARG HG2 H 12.012 -2.527 1.580 1.00 . A A . 10 ARG HG2 1 1
12 3192 1 1 10 ARG HG3 H 12.867 -3.162 0.181 1.00 . A A . 10 ARG HG3 1 1
12 3193 1 1 10 ARG HH11 H 16.462 -2.418 2.496 1.00 . A A . 10 ARG HH11 1 1
12 3194 1 1 10 ARG HH12 H 17.257 -1.526 3.709 1.00 . A A . 10 ARG HH12 1 1
12 3195 1 1 10 ARG HH21 H 14.435 0.383 4.648 1.00 . A A . 10 ARG HH21 1 1
12 3196 1 1 10 ARG HH22 H 16.088 0.104 4.932 1.00 . A A . 10 ARG HH22 1 1
12 3197 1 1 10 ARG N N 11.169 0.154 -1.488 1.00 . A A . 10 ARG N 1 1
12 3198 1 1 10 ARG NE N 14.172 -1.327 2.756 1.00 . A A . 10 ARG NE 1 1
12 3199 1 1 10 ARG NH1 N 16.410 -1.709 3.202 1.00 . A A . 10 ARG NH1 1 1
12 3200 1 1 10 ARG NH2 N 15.263 -0.130 4.411 1.00 . A A . 10 ARG NH2 1 1
12 3201 1 1 10 ARG O O 9.741 -2.681 0.083 1.00 . A A . 10 ARG O 1 1
12 3202 1 1 11 ILE C C 7.111 -0.879 0.561 1.00 . A A . 11 ILE C 1 1
12 3203 1 1 11 ILE CA C 8.358 -0.739 1.423 1.00 . A A . 11 ILE CA 1 1
12 3204 1 1 11 ILE CB C 8.186 0.453 2.413 1.00 . A A . 11 ILE CB 1 1
12 3205 1 1 11 ILE CD1 C 9.395 1.848 4.185 1.00 . A A . 11 ILE CD1 1 1
12 3206 1 1 11 ILE CG1 C 9.472 0.686 3.217 1.00 . A A . 11 ILE CG1 1 1
12 3207 1 1 11 ILE CG2 C 6.995 0.256 3.349 1.00 . A A . 11 ILE CG2 1 1
12 3208 1 1 11 ILE H H 9.855 0.357 0.399 1.00 . A A . 11 ILE H 1 1
12 3209 1 1 11 ILE HA H 8.504 -1.644 1.991 1.00 . A A . 11 ILE HA 1 1
12 3210 1 1 11 ILE HB H 7.980 1.323 1.819 1.00 . A A . 11 ILE HB 1 1
12 3211 1 1 11 ILE HD11 H 8.595 1.673 4.890 1.00 . A A . 11 ILE HD11 1 1
12 3212 1 1 11 ILE HD12 H 9.194 2.756 3.637 1.00 . A A . 11 ILE HD12 1 1
12 3213 1 1 11 ILE HD13 H 10.328 1.947 4.717 1.00 . A A . 11 ILE HD13 1 1
12 3214 1 1 11 ILE HG12 H 9.695 -0.203 3.789 1.00 . A A . 11 ILE HG12 1 1
12 3215 1 1 11 ILE HG13 H 10.285 0.876 2.531 1.00 . A A . 11 ILE HG13 1 1
12 3216 1 1 11 ILE HG21 H 6.895 1.121 3.989 1.00 . A A . 11 ILE HG21 1 1
12 3217 1 1 11 ILE HG22 H 7.175 -0.617 3.956 1.00 . A A . 11 ILE HG22 1 1
12 3218 1 1 11 ILE HG23 H 6.093 0.121 2.771 1.00 . A A . 11 ILE HG23 1 1
12 3219 1 1 11 ILE N N 9.513 -0.541 0.579 1.00 . A A . 11 ILE N 1 1
12 3220 1 1 11 ILE O O 7.022 -0.303 -0.533 1.00 . A A . 11 ILE O 1 1
12 3221 1 1 12 CYS C C 3.854 -1.815 1.447 1.00 . A A . 12 CYS C 1 1
12 3222 1 1 12 CYS CA C 4.927 -1.871 0.402 1.00 . A A . 12 CYS CA 1 1
12 3223 1 1 12 CYS CB C 4.863 -3.225 -0.295 1.00 . A A . 12 CYS CB 1 1
12 3224 1 1 12 CYS H H 6.338 -2.028 1.937 1.00 . A A . 12 CYS H 1 1
12 3225 1 1 12 CYS HA H 4.762 -1.082 -0.317 1.00 . A A . 12 CYS HA 1 1
12 3226 1 1 12 CYS HB2 H 4.893 -3.994 0.455 1.00 . A A . 12 CYS HB2 1 1
12 3227 1 1 12 CYS HB3 H 3.899 -3.289 -0.778 1.00 . A A . 12 CYS HB3 1 1
12 3228 1 1 12 CYS N N 6.187 -1.642 1.048 1.00 . A A . 12 CYS N 1 1
12 3229 1 1 12 CYS O O 4.126 -2.013 2.635 1.00 . A A . 12 CYS O 1 1
12 3230 1 1 12 CYS SG S 6.144 -3.521 -1.568 1.00 . A A . 12 CYS SG 1 1
12 3231 1 1 13 ARG C C 0.264 -1.550 1.114 1.00 . A A . 13 ARG C 1 1
12 3232 1 1 13 ARG CA C 1.538 -1.442 1.913 1.00 . A A . 13 ARG CA 1 1
12 3233 1 1 13 ARG CB C 1.597 -0.088 2.637 1.00 . A A . 13 ARG CB 1 1
12 3234 1 1 13 ARG CD C 0.724 1.497 4.334 1.00 . A A . 13 ARG CD 1 1
12 3235 1 1 13 ARG CG C 0.503 0.159 3.660 1.00 . A A . 13 ARG CG 1 1
12 3236 1 1 13 ARG CZ C -0.083 2.626 6.392 1.00 . A A . 13 ARG CZ 1 1
12 3237 1 1 13 ARG H H 2.546 -1.439 0.055 1.00 . A A . 13 ARG H 1 1
12 3238 1 1 13 ARG HA H 1.583 -2.235 2.646 1.00 . A A . 13 ARG HA 1 1
12 3239 1 1 13 ARG HB2 H 2.547 -0.013 3.144 1.00 . A A . 13 ARG HB2 1 1
12 3240 1 1 13 ARG HB3 H 1.544 0.690 1.890 1.00 . A A . 13 ARG HB3 1 1
12 3241 1 1 13 ARG HD2 H 1.691 1.474 4.812 1.00 . A A . 13 ARG HD2 1 1
12 3242 1 1 13 ARG HD3 H 0.706 2.276 3.586 1.00 . A A . 13 ARG HD3 1 1
12 3243 1 1 13 ARG HE H -1.138 1.327 5.235 1.00 . A A . 13 ARG HE 1 1
12 3244 1 1 13 ARG HG2 H -0.455 0.160 3.161 1.00 . A A . 13 ARG HG2 1 1
12 3245 1 1 13 ARG HG3 H 0.529 -0.623 4.406 1.00 . A A . 13 ARG HG3 1 1
12 3246 1 1 13 ARG HH11 H 1.845 3.175 5.883 1.00 . A A . 13 ARG HH11 1 1
12 3247 1 1 13 ARG HH12 H 1.253 3.908 7.300 1.00 . A A . 13 ARG HH12 1 1
12 3248 1 1 13 ARG HH21 H -1.959 2.376 7.205 1.00 . A A . 13 ARG HH21 1 1
12 3249 1 1 13 ARG HH22 H -0.936 3.430 8.064 1.00 . A A . 13 ARG HH22 1 1
12 3250 1 1 13 ARG N N 2.664 -1.559 1.023 1.00 . A A . 13 ARG N 1 1
12 3251 1 1 13 ARG NE N -0.277 1.791 5.357 1.00 . A A . 13 ARG NE 1 1
12 3252 1 1 13 ARG NH1 N 1.086 3.279 6.533 1.00 . A A . 13 ARG NH1 1 1
12 3253 1 1 13 ARG NH2 N -1.061 2.823 7.275 1.00 . A A . 13 ARG NH2 1 1
12 3254 1 1 13 ARG O O 0.146 -0.941 0.043 1.00 . A A . 13 ARG O 1 1
12 3255 1 1 14 CYS C C -2.851 -1.506 1.666 1.00 . A A . 14 CYS C 1 1
12 3256 1 1 14 CYS CA C -1.918 -2.457 0.977 1.00 . A A . 14 CYS CA 1 1
12 3257 1 1 14 CYS CB C -2.407 -3.894 1.021 1.00 . A A . 14 CYS CB 1 1
12 3258 1 1 14 CYS H H -0.497 -2.914 2.369 1.00 . A A . 14 CYS H 1 1
12 3259 1 1 14 CYS HA H -1.856 -2.129 -0.046 1.00 . A A . 14 CYS HA 1 1
12 3260 1 1 14 CYS HB2 H -2.498 -4.207 2.052 1.00 . A A . 14 CYS HB2 1 1
12 3261 1 1 14 CYS HB3 H -3.372 -3.942 0.546 1.00 . A A . 14 CYS HB3 1 1
12 3262 1 1 14 CYS N N -0.647 -2.348 1.581 1.00 . A A . 14 CYS N 1 1
12 3263 1 1 14 CYS O O -3.348 -1.763 2.766 1.00 . A A . 14 CYS O 1 1
12 3264 1 1 14 CYS SG S -1.287 -5.071 0.161 1.00 . A A . 14 CYS SG 1 1
12 3265 1 1 15 ILE C C -5.278 0.396 1.219 1.00 . A A . 15 ILE C 1 1
12 3266 1 1 15 ILE CA C -3.841 0.673 1.555 1.00 . A A . 15 ILE CA 1 1
12 3267 1 1 15 ILE CB C -3.403 2.065 1.001 1.00 . A A . 15 ILE CB 1 1
12 3268 1 1 15 ILE CD1 C -3.194 3.458 -1.151 1.00 . A A . 15 ILE CD1 1 1
12 3269 1 1 15 ILE CG1 C -3.505 2.109 -0.539 1.00 . A A . 15 ILE CG1 1 1
12 3270 1 1 15 ILE CG2 C -1.975 2.369 1.450 1.00 . A A . 15 ILE CG2 1 1
12 3271 1 1 15 ILE H H -2.634 -0.280 0.143 1.00 . A A . 15 ILE H 1 1
12 3272 1 1 15 ILE HA H -3.723 0.671 2.628 1.00 . A A . 15 ILE HA 1 1
12 3273 1 1 15 ILE HB H -4.055 2.815 1.424 1.00 . A A . 15 ILE HB 1 1
12 3274 1 1 15 ILE HD11 H -2.189 3.751 -0.882 1.00 . A A . 15 ILE HD11 1 1
12 3275 1 1 15 ILE HD12 H -3.894 4.191 -0.778 1.00 . A A . 15 ILE HD12 1 1
12 3276 1 1 15 ILE HD13 H -3.275 3.395 -2.226 1.00 . A A . 15 ILE HD13 1 1
12 3277 1 1 15 ILE HG12 H -2.809 1.397 -0.957 1.00 . A A . 15 ILE HG12 1 1
12 3278 1 1 15 ILE HG13 H -4.507 1.830 -0.831 1.00 . A A . 15 ILE HG13 1 1
12 3279 1 1 15 ILE HG21 H -1.677 3.336 1.073 1.00 . A A . 15 ILE HG21 1 1
12 3280 1 1 15 ILE HG22 H -1.312 1.614 1.058 1.00 . A A . 15 ILE HG22 1 1
12 3281 1 1 15 ILE HG23 H -1.925 2.367 2.527 1.00 . A A . 15 ILE HG23 1 1
12 3282 1 1 15 ILE N N -3.035 -0.382 1.035 1.00 . A A . 15 ILE N 1 1
12 3283 1 1 15 ILE O O -5.572 -0.138 0.149 1.00 . A A . 15 ILE O 1 1
12 3284 1 1 16 CYS C C -8.398 1.580 2.320 1.00 . A A . 16 CYS C 1 1
12 3285 1 1 16 CYS CA C -7.542 0.428 1.910 1.00 . A A . 16 CYS CA 1 1
12 3286 1 1 16 CYS CB C -7.991 -0.805 2.693 1.00 . A A . 16 CYS CB 1 1
12 3287 1 1 16 CYS H H -5.880 1.148 2.948 1.00 . A A . 16 CYS H 1 1
12 3288 1 1 16 CYS HA H -7.692 0.224 0.861 1.00 . A A . 16 CYS HA 1 1
12 3289 1 1 16 CYS HB2 H -7.797 -0.661 3.744 1.00 . A A . 16 CYS HB2 1 1
12 3290 1 1 16 CYS HB3 H -9.056 -0.904 2.541 1.00 . A A . 16 CYS HB3 1 1
12 3291 1 1 16 CYS N N -6.154 0.704 2.118 1.00 . A A . 16 CYS N 1 1
12 3292 1 1 16 CYS O O -8.168 2.206 3.372 1.00 . A A . 16 CYS O 1 1
12 3293 1 1 16 CYS SG S -7.227 -2.381 2.204 1.00 . A A . 16 CYS SG 1 1
12 3294 1 1 17 GLY C C -11.549 2.057 2.347 1.00 . A A . 17 GLY C 1 1
12 3295 1 1 17 GLY CA C -10.359 2.819 1.850 1.00 . A A . 17 GLY CA 1 1
12 3296 1 1 17 GLY H H -9.413 1.402 0.634 1.00 . A A . 17 GLY H 1 1
12 3297 1 1 17 GLY HA2 H -9.976 3.468 2.625 1.00 . A A . 17 GLY HA2 1 1
12 3298 1 1 17 GLY HA3 H -10.647 3.397 0.986 1.00 . A A . 17 GLY HA3 1 1
12 3299 1 1 17 GLY N N -9.367 1.868 1.500 1.00 . A A . 17 GLY N 1 1
12 3300 1 1 17 GLY O O -11.425 1.238 3.270 1.00 . A A . 17 GLY O 1 1
12 3301 1 1 18 ARG C C -14.370 0.843 0.823 1.00 . A A . 18 ARG C 1 1
12 3302 1 1 18 ARG CA C -13.834 1.497 2.075 1.00 . A A . 18 ARG CA 1 1
12 3303 1 1 18 ARG CB C -14.901 2.336 2.781 1.00 . A A . 18 ARG CB 1 1
12 3304 1 1 18 ARG CD C -15.614 3.590 4.815 1.00 . A A . 18 ARG CD 1 1
12 3305 1 1 18 ARG CG C -14.492 2.827 4.159 1.00 . A A . 18 ARG CG 1 1
12 3306 1 1 18 ARG CZ C -16.037 4.882 6.890 1.00 . A A . 18 ARG CZ 1 1
12 3307 1 1 18 ARG H H -12.741 2.955 1.058 1.00 . A A . 18 ARG H 1 1
12 3308 1 1 18 ARG HA H -13.506 0.709 2.738 1.00 . A A . 18 ARG HA 1 1
12 3309 1 1 18 ARG HB2 H -15.123 3.198 2.171 1.00 . A A . 18 ARG HB2 1 1
12 3310 1 1 18 ARG HB3 H -15.797 1.744 2.885 1.00 . A A . 18 ARG HB3 1 1
12 3311 1 1 18 ARG HD2 H -15.871 4.433 4.193 1.00 . A A . 18 ARG HD2 1 1
12 3312 1 1 18 ARG HD3 H -16.471 2.936 4.899 1.00 . A A . 18 ARG HD3 1 1
12 3313 1 1 18 ARG HE H -14.394 3.781 6.513 1.00 . A A . 18 ARG HE 1 1
12 3314 1 1 18 ARG HG2 H -14.241 1.976 4.771 1.00 . A A . 18 ARG HG2 1 1
12 3315 1 1 18 ARG HG3 H -13.631 3.470 4.066 1.00 . A A . 18 ARG HG3 1 1
12 3316 1 1 18 ARG HH11 H -17.550 4.991 5.520 1.00 . A A . 18 ARG HH11 1 1
12 3317 1 1 18 ARG HH12 H -17.809 5.891 6.952 1.00 . A A . 18 ARG HH12 1 1
12 3318 1 1 18 ARG HH21 H -14.760 4.983 8.485 1.00 . A A . 18 ARG HH21 1 1
12 3319 1 1 18 ARG HH22 H -16.199 5.871 8.678 1.00 . A A . 18 ARG HH22 1 1
12 3320 1 1 18 ARG N N -12.670 2.262 1.749 1.00 . A A . 18 ARG N 1 1
12 3321 1 1 18 ARG NE N -15.262 4.081 6.155 1.00 . A A . 18 ARG NE 1 1
12 3322 1 1 18 ARG NH1 N -17.216 5.279 6.421 1.00 . A A . 18 ARG NH1 1 1
12 3323 1 1 18 ARG NH2 N -15.640 5.272 8.096 1.00 . A A . 18 ARG NH2 1 1
12 3324 1 1 18 ARG O O -15.143 1.436 0.074 1.00 . A A . 18 ARG O 1 1
13 3325 1 1 1 GLY C C -12.368 -2.749 -0.759 1.00 . A A . 1 GLY C 1 1
13 3326 1 1 1 GLY CA C -13.485 -2.715 0.273 1.00 . A A . 1 GLY CA 1 1
13 3327 1 1 1 GLY H1 H -13.124 -1.282 1.780 1.00 . A A . 1 GLY H1 1 1
13 3328 1 1 1 GLY HA2 H -13.299 -3.476 1.015 1.00 . A A . 1 GLY HA2 1 1
13 3329 1 1 1 GLY HA3 H -14.420 -2.932 -0.221 1.00 . A A . 1 GLY HA3 1 1
13 3330 1 1 1 GLY N N -13.602 -1.432 0.935 1.00 . A A . 1 GLY N 1 1
13 3331 1 1 1 GLY O O -11.779 -3.808 -1.024 1.00 . A A . 1 GLY O 1 1
13 3332 1 1 2 ILE C C -9.775 -1.079 -1.713 1.00 . A A . 2 ILE C 1 1
13 3333 1 1 2 ILE CA C -11.071 -1.495 -2.351 1.00 . A A . 2 ILE CA 1 1
13 3334 1 1 2 ILE CB C -11.466 -0.452 -3.421 1.00 . A A . 2 ILE CB 1 1
13 3335 1 1 2 ILE CD1 C -13.381 0.250 -4.981 1.00 . A A . 2 ILE CD1 1 1
13 3336 1 1 2 ILE CG1 C -12.875 -0.748 -3.967 1.00 . A A . 2 ILE CG1 1 1
13 3337 1 1 2 ILE CG2 C -10.434 -0.415 -4.557 1.00 . A A . 2 ILE CG2 1 1
13 3338 1 1 2 ILE H H -12.517 -0.791 -1.021 1.00 . A A . 2 ILE H 1 1
13 3339 1 1 2 ILE HA H -10.956 -2.459 -2.823 1.00 . A A . 2 ILE HA 1 1
13 3340 1 1 2 ILE HB H -11.462 0.505 -2.932 1.00 . A A . 2 ILE HB 1 1
13 3341 1 1 2 ILE HD11 H -13.419 1.231 -4.534 1.00 . A A . 2 ILE HD11 1 1
13 3342 1 1 2 ILE HD12 H -14.368 -0.039 -5.308 1.00 . A A . 2 ILE HD12 1 1
13 3343 1 1 2 ILE HD13 H -12.712 0.268 -5.828 1.00 . A A . 2 ILE HD13 1 1
13 3344 1 1 2 ILE HG12 H -12.866 -1.714 -4.449 1.00 . A A . 2 ILE HG12 1 1
13 3345 1 1 2 ILE HG13 H -13.572 -0.770 -3.142 1.00 . A A . 2 ILE HG13 1 1
13 3346 1 1 2 ILE HG21 H -10.386 -1.382 -5.035 1.00 . A A . 2 ILE HG21 1 1
13 3347 1 1 2 ILE HG22 H -9.465 -0.171 -4.150 1.00 . A A . 2 ILE HG22 1 1
13 3348 1 1 2 ILE HG23 H -10.722 0.333 -5.280 1.00 . A A . 2 ILE HG23 1 1
13 3349 1 1 2 ILE N N -12.068 -1.604 -1.326 1.00 . A A . 2 ILE N 1 1
13 3350 1 1 2 ILE O O -9.747 -0.182 -0.876 1.00 . A A . 2 ILE O 1 1
13 3351 1 1 3 CYS C C -6.470 -1.221 -2.669 1.00 . A A . 3 CYS C 1 1
13 3352 1 1 3 CYS CA C -7.444 -1.474 -1.554 1.00 . A A . 3 CYS CA 1 1
13 3353 1 1 3 CYS CB C -6.978 -2.662 -0.721 1.00 . A A . 3 CYS CB 1 1
13 3354 1 1 3 CYS H H -8.853 -2.398 -2.784 1.00 . A A . 3 CYS H 1 1
13 3355 1 1 3 CYS HA H -7.483 -0.602 -0.925 1.00 . A A . 3 CYS HA 1 1
13 3356 1 1 3 CYS HB2 H -6.878 -3.515 -1.372 1.00 . A A . 3 CYS HB2 1 1
13 3357 1 1 3 CYS HB3 H -6.008 -2.426 -0.313 1.00 . A A . 3 CYS HB3 1 1
13 3358 1 1 3 CYS N N -8.743 -1.721 -2.089 1.00 . A A . 3 CYS N 1 1
13 3359 1 1 3 CYS O O -6.689 -1.659 -3.806 1.00 . A A . 3 CYS O 1 1
13 3360 1 1 3 CYS SG S -8.086 -3.109 0.663 1.00 . A A . 3 CYS SG 1 1
13 3361 1 1 4 ARG C C -3.040 -0.273 -2.606 1.00 . A A . 4 ARG C 1 1
13 3362 1 1 4 ARG CA C -4.386 -0.213 -3.306 1.00 . A A . 4 ARG CA 1 1
13 3363 1 1 4 ARG CB C -4.595 1.144 -4.063 1.00 . A A . 4 ARG CB 1 1
13 3364 1 1 4 ARG CD C -5.785 2.583 -2.286 1.00 . A A . 4 ARG CD 1 1
13 3365 1 1 4 ARG CG C -4.581 2.441 -3.223 1.00 . A A . 4 ARG CG 1 1
13 3366 1 1 4 ARG CZ C -8.225 3.066 -2.495 1.00 . A A . 4 ARG CZ 1 1
13 3367 1 1 4 ARG H H -5.351 -0.166 -1.439 1.00 . A A . 4 ARG H 1 1
13 3368 1 1 4 ARG HA H -4.405 -1.023 -4.023 1.00 . A A . 4 ARG HA 1 1
13 3369 1 1 4 ARG HB2 H -3.815 1.236 -4.804 1.00 . A A . 4 ARG HB2 1 1
13 3370 1 1 4 ARG HB3 H -5.541 1.088 -4.581 1.00 . A A . 4 ARG HB3 1 1
13 3371 1 1 4 ARG HD2 H -5.794 1.750 -1.600 1.00 . A A . 4 ARG HD2 1 1
13 3372 1 1 4 ARG HD3 H -5.678 3.505 -1.731 1.00 . A A . 4 ARG HD3 1 1
13 3373 1 1 4 ARG HE H -7.052 2.263 -3.922 1.00 . A A . 4 ARG HE 1 1
13 3374 1 1 4 ARG HG2 H -3.684 2.451 -2.622 1.00 . A A . 4 ARG HG2 1 1
13 3375 1 1 4 ARG HG3 H -4.560 3.283 -3.899 1.00 . A A . 4 ARG HG3 1 1
13 3376 1 1 4 ARG HH11 H -7.464 3.642 -0.673 1.00 . A A . 4 ARG HH11 1 1
13 3377 1 1 4 ARG HH12 H -9.106 3.961 -0.860 1.00 . A A . 4 ARG HH12 1 1
13 3378 1 1 4 ARG HH21 H -9.311 2.636 -4.163 1.00 . A A . 4 ARG HH21 1 1
13 3379 1 1 4 ARG HH22 H -10.220 3.340 -2.914 1.00 . A A . 4 ARG HH22 1 1
13 3380 1 1 4 ARG N N -5.429 -0.503 -2.360 1.00 . A A . 4 ARG N 1 1
13 3381 1 1 4 ARG NE N -7.065 2.612 -2.999 1.00 . A A . 4 ARG NE 1 1
13 3382 1 1 4 ARG NH1 N -8.272 3.579 -1.267 1.00 . A A . 4 ARG NH1 1 1
13 3383 1 1 4 ARG NH2 N -9.327 3.011 -3.230 1.00 . A A . 4 ARG NH2 1 1
13 3384 1 1 4 ARG O O -2.864 0.295 -1.513 1.00 . A A . 4 ARG O 1 1
13 3385 1 1 5 CYS C C 0.169 -0.342 -3.387 1.00 . A A . 5 CYS C 1 1
13 3386 1 1 5 CYS CA C -0.835 -1.179 -2.640 1.00 . A A . 5 CYS CA 1 1
13 3387 1 1 5 CYS CB C -0.456 -2.655 -2.696 1.00 . A A . 5 CYS CB 1 1
13 3388 1 1 5 CYS H H -2.304 -1.484 -4.019 1.00 . A A . 5 CYS H 1 1
13 3389 1 1 5 CYS HA H -0.828 -0.867 -1.610 1.00 . A A . 5 CYS HA 1 1
13 3390 1 1 5 CYS HB2 H -0.451 -2.975 -3.728 1.00 . A A . 5 CYS HB2 1 1
13 3391 1 1 5 CYS HB3 H 0.535 -2.765 -2.288 1.00 . A A . 5 CYS HB3 1 1
13 3392 1 1 5 CYS N N -2.134 -1.004 -3.182 1.00 . A A . 5 CYS N 1 1
13 3393 1 1 5 CYS O O 0.388 -0.528 -4.587 1.00 . A A . 5 CYS O 1 1
13 3394 1 1 5 CYS SG S -1.587 -3.762 -1.771 1.00 . A A . 5 CYS SG 1 1
13 3395 1 1 6 ILE C C 3.098 0.970 -2.677 1.00 . A A . 6 ILE C 1 1
13 3396 1 1 6 ILE CA C 1.767 1.408 -3.245 1.00 . A A . 6 ILE CA 1 1
13 3397 1 1 6 ILE CB C 1.495 2.951 -3.108 1.00 . A A . 6 ILE CB 1 1
13 3398 1 1 6 ILE CD1 C 2.167 3.377 -0.642 1.00 . A A . 6 ILE CD1 1 1
13 3399 1 1 6 ILE CG1 C 1.067 3.382 -1.678 1.00 . A A . 6 ILE CG1 1 1
13 3400 1 1 6 ILE CG2 C 0.458 3.400 -4.124 1.00 . A A . 6 ILE CG2 1 1
13 3401 1 1 6 ILE H H 0.499 0.752 -1.761 1.00 . A A . 6 ILE H 1 1
13 3402 1 1 6 ILE HA H 1.761 1.142 -4.290 1.00 . A A . 6 ILE HA 1 1
13 3403 1 1 6 ILE HB H 2.418 3.451 -3.365 1.00 . A A . 6 ILE HB 1 1
13 3404 1 1 6 ILE HD11 H 2.941 4.069 -0.932 1.00 . A A . 6 ILE HD11 1 1
13 3405 1 1 6 ILE HD12 H 2.582 2.382 -0.566 1.00 . A A . 6 ILE HD12 1 1
13 3406 1 1 6 ILE HD13 H 1.761 3.672 0.314 1.00 . A A . 6 ILE HD13 1 1
13 3407 1 1 6 ILE HG12 H 0.671 4.385 -1.717 1.00 . A A . 6 ILE HG12 1 1
13 3408 1 1 6 ILE HG13 H 0.286 2.716 -1.340 1.00 . A A . 6 ILE HG13 1 1
13 3409 1 1 6 ILE HG21 H 0.284 4.459 -4.016 1.00 . A A . 6 ILE HG21 1 1
13 3410 1 1 6 ILE HG22 H -0.465 2.865 -3.956 1.00 . A A . 6 ILE HG22 1 1
13 3411 1 1 6 ILE HG23 H 0.816 3.194 -5.122 1.00 . A A . 6 ILE HG23 1 1
13 3412 1 1 6 ILE N N 0.741 0.601 -2.698 1.00 . A A . 6 ILE N 1 1
13 3413 1 1 6 ILE O O 3.156 0.469 -1.546 1.00 . A A . 6 ILE O 1 1
13 3414 1 1 7 CYS C C 6.463 1.688 -3.089 1.00 . A A . 7 CYS C 1 1
13 3415 1 1 7 CYS CA C 5.414 0.616 -3.022 1.00 . A A . 7 CYS CA 1 1
13 3416 1 1 7 CYS CB C 5.843 -0.580 -3.882 1.00 . A A . 7 CYS CB 1 1
13 3417 1 1 7 CYS H H 4.047 1.520 -4.319 1.00 . A A . 7 CYS H 1 1
13 3418 1 1 7 CYS HA H 5.334 0.275 -2.005 1.00 . A A . 7 CYS HA 1 1
13 3419 1 1 7 CYS HB2 H 5.845 -0.281 -4.920 1.00 . A A . 7 CYS HB2 1 1
13 3420 1 1 7 CYS HB3 H 6.843 -0.870 -3.599 1.00 . A A . 7 CYS HB3 1 1
13 3421 1 1 7 CYS N N 4.129 1.094 -3.438 1.00 . A A . 7 CYS N 1 1
13 3422 1 1 7 CYS O O 6.261 2.745 -3.704 1.00 . A A . 7 CYS O 1 1
13 3423 1 1 7 CYS SG S 4.767 -2.050 -3.740 1.00 . A A . 7 CYS SG 1 1
13 3424 1 1 8 GLY C C 9.656 1.519 -3.373 1.00 . A A . 8 GLY C 1 1
13 3425 1 1 8 GLY CA C 8.705 2.261 -2.508 1.00 . A A . 8 GLY CA 1 1
13 3426 1 1 8 GLY H H 7.582 0.674 -1.788 1.00 . A A . 8 GLY H 1 1
13 3427 1 1 8 GLY HA2 H 8.453 3.212 -2.952 1.00 . A A . 8 GLY HA2 1 1
13 3428 1 1 8 GLY HA3 H 9.155 2.404 -1.537 1.00 . A A . 8 GLY HA3 1 1
13 3429 1 1 8 GLY N N 7.549 1.445 -2.399 1.00 . A A . 8 GLY N 1 1
13 3430 1 1 8 GLY O O 9.354 1.259 -4.543 1.00 . A A . 8 GLY O 1 1
13 3431 1 1 9 ARG C C 11.439 -1.186 -3.120 1.00 . A A . 9 ARG C 1 1
13 3432 1 1 9 ARG CA C 11.632 0.265 -3.571 1.00 . A A . 9 ARG CA 1 1
13 3433 1 1 9 ARG CB C 13.105 0.702 -3.491 1.00 . A A . 9 ARG CB 1 1
13 3434 1 1 9 ARG CD C 15.452 0.320 -4.367 1.00 . A A . 9 ARG CD 1 1
13 3435 1 1 9 ARG CG C 14.027 -0.190 -4.311 1.00 . A A . 9 ARG CG 1 1
13 3436 1 1 9 ARG CZ C 16.208 1.783 -6.240 1.00 . A A . 9 ARG CZ 1 1
13 3437 1 1 9 ARG H H 10.997 1.435 -1.932 1.00 . A A . 9 ARG H 1 1
13 3438 1 1 9 ARG HA H 11.302 0.322 -4.598 1.00 . A A . 9 ARG HA 1 1
13 3439 1 1 9 ARG HB2 H 13.192 1.715 -3.854 1.00 . A A . 9 ARG HB2 1 1
13 3440 1 1 9 ARG HB3 H 13.426 0.666 -2.460 1.00 . A A . 9 ARG HB3 1 1
13 3441 1 1 9 ARG HD2 H 15.804 0.453 -3.356 1.00 . A A . 9 ARG HD2 1 1
13 3442 1 1 9 ARG HD3 H 16.067 -0.413 -4.867 1.00 . A A . 9 ARG HD3 1 1
13 3443 1 1 9 ARG HE H 15.210 2.381 -4.581 1.00 . A A . 9 ARG HE 1 1
13 3444 1 1 9 ARG HG2 H 14.035 -1.179 -3.878 1.00 . A A . 9 ARG HG2 1 1
13 3445 1 1 9 ARG HG3 H 13.639 -0.251 -5.317 1.00 . A A . 9 ARG HG3 1 1
13 3446 1 1 9 ARG HH11 H 16.422 -0.208 -6.681 1.00 . A A . 9 ARG HH11 1 1
13 3447 1 1 9 ARG HH12 H 17.075 0.841 -7.838 1.00 . A A . 9 ARG HH12 1 1
13 3448 1 1 9 ARG HH21 H 16.126 3.840 -6.226 1.00 . A A . 9 ARG HH21 1 1
13 3449 1 1 9 ARG HH22 H 16.879 3.140 -7.587 1.00 . A A . 9 ARG HH22 1 1
13 3450 1 1 9 ARG N N 10.758 1.123 -2.833 1.00 . A A . 9 ARG N 1 1
13 3451 1 1 9 ARG NE N 15.573 1.605 -5.068 1.00 . A A . 9 ARG NE 1 1
13 3452 1 1 9 ARG NH1 N 16.590 0.739 -6.963 1.00 . A A . 9 ARG NH1 1 1
13 3453 1 1 9 ARG NH2 N 16.414 3.006 -6.706 1.00 . A A . 9 ARG NH2 1 1
13 3454 1 1 9 ARG O O 11.321 -2.092 -3.946 1.00 . A A . 9 ARG O 1 1
13 3455 1 1 10 ARG C C 9.988 -2.930 -0.407 1.00 . A A . 10 ARG C 1 1
13 3456 1 1 10 ARG CA C 11.202 -2.766 -1.304 1.00 . A A . 10 ARG CA 1 1
13 3457 1 1 10 ARG CB C 12.462 -3.282 -0.609 1.00 . A A . 10 ARG CB 1 1
13 3458 1 1 10 ARG CD C 14.870 -3.950 -0.772 1.00 . A A . 10 ARG CD 1 1
13 3459 1 1 10 ARG CG C 13.684 -3.349 -1.508 1.00 . A A . 10 ARG CG 1 1
13 3460 1 1 10 ARG CZ C 17.098 -4.901 -1.348 1.00 . A A . 10 ARG CZ 1 1
13 3461 1 1 10 ARG H H 11.451 -0.649 -1.199 1.00 . A A . 10 ARG H 1 1
13 3462 1 1 10 ARG HA H 11.015 -3.381 -2.164 1.00 . A A . 10 ARG HA 1 1
13 3463 1 1 10 ARG HB2 H 12.687 -2.635 0.226 1.00 . A A . 10 ARG HB2 1 1
13 3464 1 1 10 ARG HB3 H 12.265 -4.274 -0.231 1.00 . A A . 10 ARG HB3 1 1
13 3465 1 1 10 ARG HD2 H 15.125 -3.311 0.059 1.00 . A A . 10 ARG HD2 1 1
13 3466 1 1 10 ARG HD3 H 14.590 -4.921 -0.395 1.00 . A A . 10 ARG HD3 1 1
13 3467 1 1 10 ARG HE H 16.070 -3.555 -2.448 1.00 . A A . 10 ARG HE 1 1
13 3468 1 1 10 ARG HG2 H 13.446 -3.939 -2.378 1.00 . A A . 10 ARG HG2 1 1
13 3469 1 1 10 ARG HG3 H 13.920 -2.340 -1.814 1.00 . A A . 10 ARG HG3 1 1
13 3470 1 1 10 ARG HH11 H 16.347 -5.612 0.421 1.00 . A A . 10 ARG HH11 1 1
13 3471 1 1 10 ARG HH12 H 17.870 -6.231 -0.002 1.00 . A A . 10 ARG HH12 1 1
13 3472 1 1 10 ARG HH21 H 18.163 -4.436 -3.025 1.00 . A A . 10 ARG HH21 1 1
13 3473 1 1 10 ARG HH22 H 18.924 -5.552 -1.994 1.00 . A A . 10 ARG HH22 1 1
13 3474 1 1 10 ARG N N 11.371 -1.406 -1.817 1.00 . A A . 10 ARG N 1 1
13 3475 1 1 10 ARG NE N 16.058 -4.097 -1.629 1.00 . A A . 10 ARG NE 1 1
13 3476 1 1 10 ARG NH1 N 17.101 -5.629 -0.238 1.00 . A A . 10 ARG NH1 1 1
13 3477 1 1 10 ARG NH2 N 18.126 -4.970 -2.176 1.00 . A A . 10 ARG NH2 1 1
13 3478 1 1 10 ARG O O 9.397 -4.009 -0.339 1.00 . A A . 10 ARG O 1 1
13 3479 1 1 11 ILE C C 7.238 -1.409 0.478 1.00 . A A . 11 ILE C 1 1
13 3480 1 1 11 ILE CA C 8.474 -1.959 1.175 1.00 . A A . 11 ILE CA 1 1
13 3481 1 1 11 ILE CB C 8.693 -1.182 2.547 1.00 . A A . 11 ILE CB 1 1
13 3482 1 1 11 ILE CD1 C 11.281 -1.183 2.769 1.00 . A A . 11 ILE CD1 1 1
13 3483 1 1 11 ILE CG1 C 9.950 -1.641 3.328 1.00 . A A . 11 ILE CG1 1 1
13 3484 1 1 11 ILE CG2 C 7.470 -1.294 3.467 1.00 . A A . 11 ILE CG2 1 1
13 3485 1 1 11 ILE H H 10.095 -1.056 0.098 1.00 . A A . 11 ILE H 1 1
13 3486 1 1 11 ILE HA H 8.302 -3.007 1.381 1.00 . A A . 11 ILE HA 1 1
13 3487 1 1 11 ILE HB H 8.786 -0.147 2.283 1.00 . A A . 11 ILE HB 1 1
13 3488 1 1 11 ILE HD11 H 11.395 -1.558 1.763 1.00 . A A . 11 ILE HD11 1 1
13 3489 1 1 11 ILE HD12 H 12.081 -1.559 3.388 1.00 . A A . 11 ILE HD12 1 1
13 3490 1 1 11 ILE HD13 H 11.312 -0.103 2.760 1.00 . A A . 11 ILE HD13 1 1
13 3491 1 1 11 ILE HG12 H 9.886 -1.265 4.338 1.00 . A A . 11 ILE HG12 1 1
13 3492 1 1 11 ILE HG13 H 9.957 -2.720 3.364 1.00 . A A . 11 ILE HG13 1 1
13 3493 1 1 11 ILE HG21 H 6.606 -0.876 2.968 1.00 . A A . 11 ILE HG21 1 1
13 3494 1 1 11 ILE HG22 H 7.654 -0.750 4.381 1.00 . A A . 11 ILE HG22 1 1
13 3495 1 1 11 ILE HG23 H 7.285 -2.332 3.696 1.00 . A A . 11 ILE HG23 1 1
13 3496 1 1 11 ILE N N 9.610 -1.891 0.256 1.00 . A A . 11 ILE N 1 1
13 3497 1 1 11 ILE O O 7.325 -0.469 -0.337 1.00 . A A . 11 ILE O 1 1
13 3498 1 1 12 CYS C C 3.843 -1.357 1.302 1.00 . A A . 12 CYS C 1 1
13 3499 1 1 12 CYS CA C 4.860 -1.578 0.214 1.00 . A A . 12 CYS CA 1 1
13 3500 1 1 12 CYS CB C 4.336 -2.606 -0.779 1.00 . A A . 12 CYS CB 1 1
13 3501 1 1 12 CYS H H 6.140 -2.671 1.480 1.00 . A A . 12 CYS H 1 1
13 3502 1 1 12 CYS HA H 5.011 -0.642 -0.295 1.00 . A A . 12 CYS HA 1 1
13 3503 1 1 12 CYS HB2 H 4.046 -3.490 -0.238 1.00 . A A . 12 CYS HB2 1 1
13 3504 1 1 12 CYS HB3 H 3.447 -2.195 -1.236 1.00 . A A . 12 CYS HB3 1 1
13 3505 1 1 12 CYS N N 6.118 -1.975 0.788 1.00 . A A . 12 CYS N 1 1
13 3506 1 1 12 CYS O O 3.959 -1.899 2.407 1.00 . A A . 12 CYS O 1 1
13 3507 1 1 12 CYS SG S 5.500 -3.034 -2.119 1.00 . A A . 12 CYS SG 1 1
13 3508 1 1 13 ARG C C 0.476 -0.314 1.205 1.00 . A A . 13 ARG C 1 1
13 3509 1 1 13 ARG CA C 1.814 -0.209 1.907 1.00 . A A . 13 ARG CA 1 1
13 3510 1 1 13 ARG CB C 2.043 1.217 2.427 1.00 . A A . 13 ARG CB 1 1
13 3511 1 1 13 ARG CD C 3.591 2.820 3.601 1.00 . A A . 13 ARG CD 1 1
13 3512 1 1 13 ARG CG C 3.254 1.363 3.342 1.00 . A A . 13 ARG CG 1 1
13 3513 1 1 13 ARG CZ C 4.131 4.817 2.192 1.00 . A A . 13 ARG CZ 1 1
13 3514 1 1 13 ARG H H 2.836 -0.237 0.065 1.00 . A A . 13 ARG H 1 1
13 3515 1 1 13 ARG HA H 1.838 -0.897 2.738 1.00 . A A . 13 ARG HA 1 1
13 3516 1 1 13 ARG HB2 H 2.182 1.875 1.582 1.00 . A A . 13 ARG HB2 1 1
13 3517 1 1 13 ARG HB3 H 1.166 1.534 2.972 1.00 . A A . 13 ARG HB3 1 1
13 3518 1 1 13 ARG HD2 H 2.702 3.325 3.945 1.00 . A A . 13 ARG HD2 1 1
13 3519 1 1 13 ARG HD3 H 4.357 2.875 4.360 1.00 . A A . 13 ARG HD3 1 1
13 3520 1 1 13 ARG HE H 4.393 2.868 1.685 1.00 . A A . 13 ARG HE 1 1
13 3521 1 1 13 ARG HG2 H 3.040 0.882 4.286 1.00 . A A . 13 ARG HG2 1 1
13 3522 1 1 13 ARG HG3 H 4.102 0.878 2.879 1.00 . A A . 13 ARG HG3 1 1
13 3523 1 1 13 ARG HH11 H 3.354 5.341 4.020 1.00 . A A . 13 ARG HH11 1 1
13 3524 1 1 13 ARG HH12 H 3.747 6.652 2.996 1.00 . A A . 13 ARG HH12 1 1
13 3525 1 1 13 ARG HH21 H 4.955 4.714 0.313 1.00 . A A . 13 ARG HH21 1 1
13 3526 1 1 13 ARG HH22 H 4.656 6.291 0.888 1.00 . A A . 13 ARG HH22 1 1
13 3527 1 1 13 ARG N N 2.862 -0.577 0.990 1.00 . A A . 13 ARG N 1 1
13 3528 1 1 13 ARG NE N 4.077 3.487 2.384 1.00 . A A . 13 ARG NE 1 1
13 3529 1 1 13 ARG NH1 N 3.714 5.658 3.139 1.00 . A A . 13 ARG NH1 1 1
13 3530 1 1 13 ARG NH2 N 4.616 5.300 1.054 1.00 . A A . 13 ARG NH2 1 1
13 3531 1 1 13 ARG O O 0.238 0.347 0.184 1.00 . A A . 13 ARG O 1 1
13 3532 1 1 14 CYS C C -2.695 -0.631 1.958 1.00 . A A . 14 CYS C 1 1
13 3533 1 1 14 CYS CA C -1.655 -1.374 1.156 1.00 . A A . 14 CYS CA 1 1
13 3534 1 1 14 CYS CB C -1.958 -2.860 1.119 1.00 . A A . 14 CYS CB 1 1
13 3535 1 1 14 CYS H H -0.135 -1.705 2.493 1.00 . A A . 14 CYS H 1 1
13 3536 1 1 14 CYS HA H -1.681 -0.993 0.150 1.00 . A A . 14 CYS HA 1 1
13 3537 1 1 14 CYS HB2 H -1.922 -3.248 2.127 1.00 . A A . 14 CYS HB2 1 1
13 3538 1 1 14 CYS HB3 H -2.948 -2.991 0.724 1.00 . A A . 14 CYS HB3 1 1
13 3539 1 1 14 CYS N N -0.364 -1.164 1.707 1.00 . A A . 14 CYS N 1 1
13 3540 1 1 14 CYS O O -2.996 -0.992 3.102 1.00 . A A . 14 CYS O 1 1
13 3541 1 1 14 CYS SG S -0.796 -3.840 0.101 1.00 . A A . 14 CYS SG 1 1
13 3542 1 1 15 ILE C C -5.584 0.862 1.456 1.00 . A A . 15 ILE C 1 1
13 3543 1 1 15 ILE CA C -4.227 1.208 2.039 1.00 . A A . 15 ILE CA 1 1
13 3544 1 1 15 ILE CB C -3.938 2.730 1.962 1.00 . A A . 15 ILE CB 1 1
13 3545 1 1 15 ILE CD1 C -3.512 4.678 0.334 1.00 . A A . 15 ILE CD1 1 1
13 3546 1 1 15 ILE CG1 C -3.691 3.178 0.508 1.00 . A A . 15 ILE CG1 1 1
13 3547 1 1 15 ILE CG2 C -2.750 3.081 2.849 1.00 . A A . 15 ILE CG2 1 1
13 3548 1 1 15 ILE H H -2.935 0.657 0.472 1.00 . A A . 15 ILE H 1 1
13 3549 1 1 15 ILE HA H -4.226 0.901 3.075 1.00 . A A . 15 ILE HA 1 1
13 3550 1 1 15 ILE HB H -4.802 3.247 2.351 1.00 . A A . 15 ILE HB 1 1
13 3551 1 1 15 ILE HD11 H -4.409 5.187 0.654 1.00 . A A . 15 ILE HD11 1 1
13 3552 1 1 15 ILE HD12 H -3.328 4.899 -0.708 1.00 . A A . 15 ILE HD12 1 1
13 3553 1 1 15 ILE HD13 H -2.680 5.014 0.931 1.00 . A A . 15 ILE HD13 1 1
13 3554 1 1 15 ILE HG12 H -2.797 2.698 0.141 1.00 . A A . 15 ILE HG12 1 1
13 3555 1 1 15 ILE HG13 H -4.529 2.866 -0.095 1.00 . A A . 15 ILE HG13 1 1
13 3556 1 1 15 ILE HG21 H -2.966 2.806 3.871 1.00 . A A . 15 ILE HG21 1 1
13 3557 1 1 15 ILE HG22 H -2.568 4.144 2.794 1.00 . A A . 15 ILE HG22 1 1
13 3558 1 1 15 ILE HG23 H -1.876 2.547 2.509 1.00 . A A . 15 ILE HG23 1 1
13 3559 1 1 15 ILE N N -3.211 0.421 1.387 1.00 . A A . 15 ILE N 1 1
13 3560 1 1 15 ILE O O -5.681 0.500 0.271 1.00 . A A . 15 ILE O 1 1
13 3561 1 1 16 CYS C C -8.959 1.562 2.055 1.00 . A A . 16 CYS C 1 1
13 3562 1 1 16 CYS CA C -7.915 0.508 1.842 1.00 . A A . 16 CYS CA 1 1
13 3563 1 1 16 CYS CB C -8.324 -0.770 2.579 1.00 . A A . 16 CYS CB 1 1
13 3564 1 1 16 CYS H H -6.499 1.308 3.162 1.00 . A A . 16 CYS H 1 1
13 3565 1 1 16 CYS HA H -7.874 0.279 0.791 1.00 . A A . 16 CYS HA 1 1
13 3566 1 1 16 CYS HB2 H -8.316 -0.580 3.641 1.00 . A A . 16 CYS HB2 1 1
13 3567 1 1 16 CYS HB3 H -9.325 -1.039 2.279 1.00 . A A . 16 CYS HB3 1 1
13 3568 1 1 16 CYS N N -6.605 0.938 2.258 1.00 . A A . 16 CYS N 1 1
13 3569 1 1 16 CYS O O -8.901 2.332 3.014 1.00 . A A . 16 CYS O 1 1
13 3570 1 1 16 CYS SG S -7.244 -2.209 2.275 1.00 . A A . 16 CYS SG 1 1
13 3571 1 1 17 GLY C C -12.190 1.597 1.667 1.00 . A A . 17 GLY C 1 1
13 3572 1 1 17 GLY CA C -11.035 2.440 1.258 1.00 . A A . 17 GLY CA 1 1
13 3573 1 1 17 GLY H H -9.833 0.998 0.364 1.00 . A A . 17 GLY H 1 1
13 3574 1 1 17 GLY HA2 H -10.856 3.195 2.008 1.00 . A A . 17 GLY HA2 1 1
13 3575 1 1 17 GLY HA3 H -11.255 2.898 0.306 1.00 . A A . 17 GLY HA3 1 1
13 3576 1 1 17 GLY N N -9.900 1.597 1.145 1.00 . A A . 17 GLY N 1 1
13 3577 1 1 17 GLY O O -12.087 0.839 2.631 1.00 . A A . 17 GLY O 1 1
13 3578 1 1 18 ARG C C -14.334 -0.454 0.431 1.00 . A A . 18 ARG C 1 1
13 3579 1 1 18 ARG CA C -14.381 0.806 1.262 1.00 . A A . 18 ARG CA 1 1
13 3580 1 1 18 ARG CB C -15.719 1.535 1.148 1.00 . A A . 18 ARG CB 1 1
13 3581 1 1 18 ARG CD C -15.839 2.073 3.594 1.00 . A A . 18 ARG CD 1 1
13 3582 1 1 18 ARG CG C -15.895 2.635 2.183 1.00 . A A . 18 ARG CG 1 1
13 3583 1 1 18 ARG CZ C -16.094 2.871 5.928 1.00 . A A . 18 ARG CZ 1 1
13 3584 1 1 18 ARG H H -13.311 2.303 0.211 1.00 . A A . 18 ARG H 1 1
13 3585 1 1 18 ARG HA H -14.240 0.489 2.283 1.00 . A A . 18 ARG HA 1 1
13 3586 1 1 18 ARG HB2 H -15.792 1.975 0.164 1.00 . A A . 18 ARG HB2 1 1
13 3587 1 1 18 ARG HB3 H -16.519 0.818 1.272 1.00 . A A . 18 ARG HB3 1 1
13 3588 1 1 18 ARG HD2 H -16.646 1.369 3.719 1.00 . A A . 18 ARG HD2 1 1
13 3589 1 1 18 ARG HD3 H -14.894 1.571 3.738 1.00 . A A . 18 ARG HD3 1 1
13 3590 1 1 18 ARG HE H -15.955 4.030 4.278 1.00 . A A . 18 ARG HE 1 1
13 3591 1 1 18 ARG HG2 H -15.098 3.353 2.068 1.00 . A A . 18 ARG HG2 1 1
13 3592 1 1 18 ARG HG3 H -16.849 3.119 2.032 1.00 . A A . 18 ARG HG3 1 1
13 3593 1 1 18 ARG HH11 H -16.039 0.819 5.800 1.00 . A A . 18 ARG HH11 1 1
13 3594 1 1 18 ARG HH12 H -16.199 1.444 7.385 1.00 . A A . 18 ARG HH12 1 1
13 3595 1 1 18 ARG HH21 H -16.209 4.845 6.460 1.00 . A A . 18 ARG HH21 1 1
13 3596 1 1 18 ARG HH22 H -16.308 3.746 7.752 1.00 . A A . 18 ARG HH22 1 1
13 3597 1 1 18 ARG N N -13.265 1.661 0.953 1.00 . A A . 18 ARG N 1 1
13 3598 1 1 18 ARG NE N -15.968 3.103 4.617 1.00 . A A . 18 ARG NE 1 1
13 3599 1 1 18 ARG NH1 N -16.114 1.619 6.401 1.00 . A A . 18 ARG NH1 1 1
13 3600 1 1 18 ARG NH2 N -16.210 3.888 6.765 1.00 . A A . 18 ARG NH2 1 1
13 3601 1 1 18 ARG O O -14.849 -0.506 -0.684 1.00 . A A . 18 ARG O 1 1
14 3602 1 1 1 GLY C C -12.847 -1.916 -1.517 1.00 . A A . 1 GLY C 1 1
14 3603 1 1 1 GLY CA C -14.056 -1.553 -0.674 1.00 . A A . 1 GLY CA 1 1
14 3604 1 1 1 GLY H1 H -13.446 -0.562 1.083 1.00 . A A . 1 GLY H1 1 1
14 3605 1 1 1 GLY HA2 H -14.327 -2.399 -0.063 1.00 . A A . 1 GLY HA2 1 1
14 3606 1 1 1 GLY HA3 H -14.882 -1.322 -1.331 1.00 . A A . 1 GLY HA3 1 1
14 3607 1 1 1 GLY N N -13.820 -0.417 0.188 1.00 . A A . 1 GLY N 1 1
14 3608 1 1 1 GLY O O -12.703 -3.058 -1.956 1.00 . A A . 1 GLY O 1 1
14 3609 1 1 2 ILE C C -9.568 -1.076 -1.720 1.00 . A A . 2 ILE C 1 1
14 3610 1 1 2 ILE CA C -10.816 -1.171 -2.566 1.00 . A A . 2 ILE CA 1 1
14 3611 1 1 2 ILE CB C -10.741 -0.142 -3.774 1.00 . A A . 2 ILE CB 1 1
14 3612 1 1 2 ILE CD1 C -13.254 0.090 -4.353 1.00 . A A . 2 ILE CD1 1 1
14 3613 1 1 2 ILE CG1 C -11.876 -0.330 -4.807 1.00 . A A . 2 ILE CG1 1 1
14 3614 1 1 2 ILE CG2 C -9.388 -0.131 -4.482 1.00 . A A . 2 ILE CG2 1 1
14 3615 1 1 2 ILE H H -12.081 -0.088 -1.308 1.00 . A A . 2 ILE H 1 1
14 3616 1 1 2 ILE HA H -10.887 -2.171 -2.967 1.00 . A A . 2 ILE HA 1 1
14 3617 1 1 2 ILE HB H -10.843 0.827 -3.325 1.00 . A A . 2 ILE HB 1 1
14 3618 1 1 2 ILE HD11 H -13.260 1.149 -4.142 1.00 . A A . 2 ILE HD11 1 1
14 3619 1 1 2 ILE HD12 H -13.520 -0.460 -3.462 1.00 . A A . 2 ILE HD12 1 1
14 3620 1 1 2 ILE HD13 H -13.965 -0.132 -5.133 1.00 . A A . 2 ILE HD13 1 1
14 3621 1 1 2 ILE HG12 H -11.645 0.243 -5.692 1.00 . A A . 2 ILE HG12 1 1
14 3622 1 1 2 ILE HG13 H -11.920 -1.375 -5.075 1.00 . A A . 2 ILE HG13 1 1
14 3623 1 1 2 ILE HG21 H -9.390 0.630 -5.247 1.00 . A A . 2 ILE HG21 1 1
14 3624 1 1 2 ILE HG22 H -9.210 -1.092 -4.941 1.00 . A A . 2 ILE HG22 1 1
14 3625 1 1 2 ILE HG23 H -8.606 0.077 -3.766 1.00 . A A . 2 ILE HG23 1 1
14 3626 1 1 2 ILE N N -11.974 -0.965 -1.732 1.00 . A A . 2 ILE N 1 1
14 3627 1 1 2 ILE O O -9.511 -0.302 -0.748 1.00 . A A . 2 ILE O 1 1
14 3628 1 1 3 CYS C C -6.295 -1.750 -2.486 1.00 . A A . 3 CYS C 1 1
14 3629 1 1 3 CYS CA C -7.342 -1.897 -1.429 1.00 . A A . 3 CYS CA 1 1
14 3630 1 1 3 CYS CB C -7.109 -3.202 -0.707 1.00 . A A . 3 CYS CB 1 1
14 3631 1 1 3 CYS H H -8.769 -2.451 -2.841 1.00 . A A . 3 CYS H 1 1
14 3632 1 1 3 CYS HA H -7.273 -1.077 -0.730 1.00 . A A . 3 CYS HA 1 1
14 3633 1 1 3 CYS HB2 H -7.043 -3.973 -1.453 1.00 . A A . 3 CYS HB2 1 1
14 3634 1 1 3 CYS HB3 H -6.147 -3.131 -0.225 1.00 . A A . 3 CYS HB3 1 1
14 3635 1 1 3 CYS N N -8.614 -1.868 -2.066 1.00 . A A . 3 CYS N 1 1
14 3636 1 1 3 CYS O O -6.440 -2.278 -3.585 1.00 . A A . 3 CYS O 1 1
14 3637 1 1 3 CYS SG S -8.355 -3.626 0.560 1.00 . A A . 3 CYS SG 1 1
14 3638 1 1 4 ARG C C -2.863 -0.891 -2.323 1.00 . A A . 4 ARG C 1 1
14 3639 1 1 4 ARG CA C -4.166 -0.781 -3.081 1.00 . A A . 4 ARG CA 1 1
14 3640 1 1 4 ARG CB C -4.267 0.618 -3.723 1.00 . A A . 4 ARG CB 1 1
14 3641 1 1 4 ARG CD C -5.318 0.083 -6.011 1.00 . A A . 4 ARG CD 1 1
14 3642 1 1 4 ARG CG C -5.447 0.851 -4.685 1.00 . A A . 4 ARG CG 1 1
14 3643 1 1 4 ARG CZ C -5.049 -2.274 -6.765 1.00 . A A . 4 ARG CZ 1 1
14 3644 1 1 4 ARG H H -5.282 -0.652 -1.266 1.00 . A A . 4 ARG H 1 1
14 3645 1 1 4 ARG HA H -4.190 -1.531 -3.859 1.00 . A A . 4 ARG HA 1 1
14 3646 1 1 4 ARG HB2 H -4.348 1.344 -2.928 1.00 . A A . 4 ARG HB2 1 1
14 3647 1 1 4 ARG HB3 H -3.350 0.809 -4.259 1.00 . A A . 4 ARG HB3 1 1
14 3648 1 1 4 ARG HD2 H -6.098 0.414 -6.679 1.00 . A A . 4 ARG HD2 1 1
14 3649 1 1 4 ARG HD3 H -4.361 0.314 -6.453 1.00 . A A . 4 ARG HD3 1 1
14 3650 1 1 4 ARG HE H -5.858 -1.666 -5.023 1.00 . A A . 4 ARG HE 1 1
14 3651 1 1 4 ARG HG2 H -6.356 0.532 -4.197 1.00 . A A . 4 ARG HG2 1 1
14 3652 1 1 4 ARG HG3 H -5.510 1.908 -4.895 1.00 . A A . 4 ARG HG3 1 1
14 3653 1 1 4 ARG HH11 H -4.209 -0.950 -8.102 1.00 . A A . 4 ARG HH11 1 1
14 3654 1 1 4 ARG HH12 H -4.159 -2.580 -8.571 1.00 . A A . 4 ARG HH12 1 1
14 3655 1 1 4 ARG HH21 H -5.740 -3.883 -5.706 1.00 . A A . 4 ARG HH21 1 1
14 3656 1 1 4 ARG HH22 H -4.998 -4.284 -7.173 1.00 . A A . 4 ARG HH22 1 1
14 3657 1 1 4 ARG N N -5.276 -1.027 -2.175 1.00 . A A . 4 ARG N 1 1
14 3658 1 1 4 ARG NE N -5.428 -1.367 -5.862 1.00 . A A . 4 ARG NE 1 1
14 3659 1 1 4 ARG NH1 N -4.427 -1.903 -7.881 1.00 . A A . 4 ARG NH1 1 1
14 3660 1 1 4 ARG NH2 N -5.282 -3.559 -6.536 1.00 . A A . 4 ARG NH2 1 1
14 3661 1 1 4 ARG O O -2.690 -0.251 -1.278 1.00 . A A . 4 ARG O 1 1
14 3662 1 1 5 CYS C C 0.298 -0.994 -2.923 1.00 . A A . 5 CYS C 1 1
14 3663 1 1 5 CYS CA C -0.694 -1.895 -2.226 1.00 . A A . 5 CYS CA 1 1
14 3664 1 1 5 CYS CB C -0.285 -3.357 -2.306 1.00 . A A . 5 CYS CB 1 1
14 3665 1 1 5 CYS H H -2.184 -2.279 -3.582 1.00 . A A . 5 CYS H 1 1
14 3666 1 1 5 CYS HA H -0.706 -1.590 -1.195 1.00 . A A . 5 CYS HA 1 1
14 3667 1 1 5 CYS HB2 H -0.166 -3.633 -3.344 1.00 . A A . 5 CYS HB2 1 1
14 3668 1 1 5 CYS HB3 H 0.656 -3.476 -1.797 1.00 . A A . 5 CYS HB3 1 1
14 3669 1 1 5 CYS N N -1.985 -1.722 -2.803 1.00 . A A . 5 CYS N 1 1
14 3670 1 1 5 CYS O O 0.728 -1.260 -4.053 1.00 . A A . 5 CYS O 1 1
14 3671 1 1 5 CYS SG S -1.498 -4.504 -1.542 1.00 . A A . 5 CYS SG 1 1
14 3672 1 1 6 ILE C C 2.903 0.594 -2.411 1.00 . A A . 6 ILE C 1 1
14 3673 1 1 6 ILE CA C 1.510 1.066 -2.765 1.00 . A A . 6 ILE CA 1 1
14 3674 1 1 6 ILE CB C 1.248 2.461 -2.124 1.00 . A A . 6 ILE CB 1 1
14 3675 1 1 6 ILE CD1 C -0.599 4.186 -1.656 1.00 . A A . 6 ILE CD1 1 1
14 3676 1 1 6 ILE CG1 C -0.222 2.877 -2.328 1.00 . A A . 6 ILE CG1 1 1
14 3677 1 1 6 ILE CG2 C 2.189 3.516 -2.721 1.00 . A A . 6 ILE CG2 1 1
14 3678 1 1 6 ILE H H 0.200 0.257 -1.392 1.00 . A A . 6 ILE H 1 1
14 3679 1 1 6 ILE HA H 1.374 1.129 -3.831 1.00 . A A . 6 ILE HA 1 1
14 3680 1 1 6 ILE HB H 1.449 2.389 -1.065 1.00 . A A . 6 ILE HB 1 1
14 3681 1 1 6 ILE HD11 H -0.001 4.985 -2.064 1.00 . A A . 6 ILE HD11 1 1
14 3682 1 1 6 ILE HD12 H -0.424 4.109 -0.593 1.00 . A A . 6 ILE HD12 1 1
14 3683 1 1 6 ILE HD13 H -1.645 4.391 -1.832 1.00 . A A . 6 ILE HD13 1 1
14 3684 1 1 6 ILE HG12 H -0.413 2.987 -3.385 1.00 . A A . 6 ILE HG12 1 1
14 3685 1 1 6 ILE HG13 H -0.862 2.101 -1.935 1.00 . A A . 6 ILE HG13 1 1
14 3686 1 1 6 ILE HG21 H 2.020 3.587 -3.786 1.00 . A A . 6 ILE HG21 1 1
14 3687 1 1 6 ILE HG22 H 3.214 3.228 -2.539 1.00 . A A . 6 ILE HG22 1 1
14 3688 1 1 6 ILE HG23 H 1.995 4.474 -2.261 1.00 . A A . 6 ILE HG23 1 1
14 3689 1 1 6 ILE N N 0.596 0.100 -2.274 1.00 . A A . 6 ILE N 1 1
14 3690 1 1 6 ILE O O 3.135 0.123 -1.289 1.00 . A A . 6 ILE O 1 1
14 3691 1 1 7 CYS C C 6.129 1.293 -3.624 1.00 . A A . 7 CYS C 1 1
14 3692 1 1 7 CYS CA C 5.148 0.246 -3.160 1.00 . A A . 7 CYS CA 1 1
14 3693 1 1 7 CYS CB C 5.417 -1.055 -3.912 1.00 . A A . 7 CYS CB 1 1
14 3694 1 1 7 CYS H H 3.544 1.052 -4.217 1.00 . A A . 7 CYS H 1 1
14 3695 1 1 7 CYS HA H 5.301 0.061 -2.108 1.00 . A A . 7 CYS HA 1 1
14 3696 1 1 7 CYS HB2 H 5.140 -0.922 -4.947 1.00 . A A . 7 CYS HB2 1 1
14 3697 1 1 7 CYS HB3 H 6.474 -1.266 -3.860 1.00 . A A . 7 CYS HB3 1 1
14 3698 1 1 7 CYS N N 3.795 0.676 -3.348 1.00 . A A . 7 CYS N 1 1
14 3699 1 1 7 CYS O O 5.884 2.014 -4.597 1.00 . A A . 7 CYS O 1 1
14 3700 1 1 7 CYS SG S 4.517 -2.514 -3.291 1.00 . A A . 7 CYS SG 1 1
14 3701 1 1 8 GLY C C 9.395 1.374 -3.880 1.00 . A A . 8 GLY C 1 1
14 3702 1 1 8 GLY CA C 8.299 2.231 -3.303 1.00 . A A . 8 GLY CA 1 1
14 3703 1 1 8 GLY H H 7.269 0.852 -2.089 1.00 . A A . 8 GLY H 1 1
14 3704 1 1 8 GLY HA2 H 7.955 2.942 -4.040 1.00 . A A . 8 GLY HA2 1 1
14 3705 1 1 8 GLY HA3 H 8.678 2.755 -2.438 1.00 . A A . 8 GLY HA3 1 1
14 3706 1 1 8 GLY N N 7.213 1.390 -2.913 1.00 . A A . 8 GLY N 1 1
14 3707 1 1 8 GLY O O 9.115 0.472 -4.681 1.00 . A A . 8 GLY O 1 1
14 3708 1 1 9 ARG C C 11.771 -0.555 -3.210 1.00 . A A . 9 ARG C 1 1
14 3709 1 1 9 ARG CA C 11.719 0.793 -3.936 1.00 . A A . 9 ARG CA 1 1
14 3710 1 1 9 ARG CB C 13.064 1.536 -3.815 1.00 . A A . 9 ARG CB 1 1
14 3711 1 1 9 ARG CD C 14.869 2.560 -2.385 1.00 . A A . 9 ARG CD 1 1
14 3712 1 1 9 ARG CG C 13.543 1.813 -2.393 1.00 . A A . 9 ARG CG 1 1
14 3713 1 1 9 ARG CZ C 17.114 2.371 -3.457 1.00 . A A . 9 ARG CZ 1 1
14 3714 1 1 9 ARG H H 10.796 2.307 -2.811 1.00 . A A . 9 ARG H 1 1
14 3715 1 1 9 ARG HA H 11.523 0.594 -4.979 1.00 . A A . 9 ARG HA 1 1
14 3716 1 1 9 ARG HB2 H 13.815 0.937 -4.301 1.00 . A A . 9 ARG HB2 1 1
14 3717 1 1 9 ARG HB3 H 12.982 2.476 -4.340 1.00 . A A . 9 ARG HB3 1 1
14 3718 1 1 9 ARG HD2 H 14.732 3.527 -2.845 1.00 . A A . 9 ARG HD2 1 1
14 3719 1 1 9 ARG HD3 H 15.184 2.689 -1.361 1.00 . A A . 9 ARG HD3 1 1
14 3720 1 1 9 ARG HE H 15.687 0.924 -3.383 1.00 . A A . 9 ARG HE 1 1
14 3721 1 1 9 ARG HG2 H 12.802 2.407 -1.878 1.00 . A A . 9 ARG HG2 1 1
14 3722 1 1 9 ARG HG3 H 13.669 0.867 -1.888 1.00 . A A . 9 ARG HG3 1 1
14 3723 1 1 9 ARG HH11 H 16.877 4.131 -2.417 1.00 . A A . 9 ARG HH11 1 1
14 3724 1 1 9 ARG HH12 H 18.347 4.000 -3.255 1.00 . A A . 9 ARG HH12 1 1
14 3725 1 1 9 ARG HH21 H 17.735 0.757 -4.558 1.00 . A A . 9 ARG HH21 1 1
14 3726 1 1 9 ARG HH22 H 18.851 2.046 -4.481 1.00 . A A . 9 ARG HH22 1 1
14 3727 1 1 9 ARG N N 10.618 1.589 -3.454 1.00 . A A . 9 ARG N 1 1
14 3728 1 1 9 ARG NE N 15.923 1.843 -3.118 1.00 . A A . 9 ARG NE 1 1
14 3729 1 1 9 ARG NH1 N 17.469 3.579 -3.012 1.00 . A A . 9 ARG NH1 1 1
14 3730 1 1 9 ARG NH2 N 17.956 1.675 -4.218 1.00 . A A . 9 ARG NH2 1 1
14 3731 1 1 9 ARG O O 12.142 -1.568 -3.804 1.00 . A A . 9 ARG O 1 1
14 3732 1 1 10 ARG C C 10.323 -1.834 -0.067 1.00 . A A . 10 ARG C 1 1
14 3733 1 1 10 ARG CA C 11.397 -1.802 -1.157 1.00 . A A . 10 ARG CA 1 1
14 3734 1 1 10 ARG CB C 12.779 -2.088 -0.547 1.00 . A A . 10 ARG CB 1 1
14 3735 1 1 10 ARG CD C 14.584 -1.460 1.081 1.00 . A A . 10 ARG CD 1 1
14 3736 1 1 10 ARG CG C 13.292 -1.020 0.409 1.00 . A A . 10 ARG CG 1 1
14 3737 1 1 10 ARG CZ C 16.431 -2.844 0.132 1.00 . A A . 10 ARG CZ 1 1
14 3738 1 1 10 ARG H H 11.108 0.281 -1.528 1.00 . A A . 10 ARG H 1 1
14 3739 1 1 10 ARG HA H 11.164 -2.595 -1.850 1.00 . A A . 10 ARG HA 1 1
14 3740 1 1 10 ARG HB2 H 12.728 -3.020 -0.005 1.00 . A A . 10 ARG HB2 1 1
14 3741 1 1 10 ARG HB3 H 13.493 -2.195 -1.349 1.00 . A A . 10 ARG HB3 1 1
14 3742 1 1 10 ARG HD2 H 14.906 -0.675 1.748 1.00 . A A . 10 ARG HD2 1 1
14 3743 1 1 10 ARG HD3 H 14.386 -2.353 1.657 1.00 . A A . 10 ARG HD3 1 1
14 3744 1 1 10 ARG HE H 15.857 -1.011 -0.514 1.00 . A A . 10 ARG HE 1 1
14 3745 1 1 10 ARG HG2 H 13.473 -0.106 -0.135 1.00 . A A . 10 ARG HG2 1 1
14 3746 1 1 10 ARG HG3 H 12.543 -0.844 1.168 1.00 . A A . 10 ARG HG3 1 1
14 3747 1 1 10 ARG HH11 H 15.307 -3.890 1.516 1.00 . A A . 10 ARG HH11 1 1
14 3748 1 1 10 ARG HH12 H 16.664 -4.721 0.934 1.00 . A A . 10 ARG HH12 1 1
14 3749 1 1 10 ARG HH21 H 17.726 -2.185 -1.310 1.00 . A A . 10 ARG HH21 1 1
14 3750 1 1 10 ARG HH22 H 18.089 -3.726 -0.692 1.00 . A A . 10 ARG HH22 1 1
14 3751 1 1 10 ARG N N 11.389 -0.565 -1.936 1.00 . A A . 10 ARG N 1 1
14 3752 1 1 10 ARG NE N 15.668 -1.735 0.126 1.00 . A A . 10 ARG NE 1 1
14 3753 1 1 10 ARG NH1 N 16.113 -3.882 0.913 1.00 . A A . 10 ARG NH1 1 1
14 3754 1 1 10 ARG NH2 N 17.481 -2.928 -0.682 1.00 . A A . 10 ARG NH2 1 1
14 3755 1 1 10 ARG O O 10.211 -2.813 0.665 1.00 . A A . 10 ARG O 1 1
14 3756 1 1 11 ILE C C 7.171 -0.851 0.340 1.00 . A A . 11 ILE C 1 1
14 3757 1 1 11 ILE CA C 8.494 -0.775 1.063 1.00 . A A . 11 ILE CA 1 1
14 3758 1 1 11 ILE CB C 8.498 0.519 1.945 1.00 . A A . 11 ILE CB 1 1
14 3759 1 1 11 ILE CD1 C 9.960 2.058 3.382 1.00 . A A . 11 ILE CD1 1 1
14 3760 1 1 11 ILE CG1 C 9.881 0.784 2.557 1.00 . A A . 11 ILE CG1 1 1
14 3761 1 1 11 ILE CG2 C 7.440 0.431 3.059 1.00 . A A . 11 ILE CG2 1 1
14 3762 1 1 11 ILE H H 9.659 -0.007 -0.519 1.00 . A A . 11 ILE H 1 1
14 3763 1 1 11 ILE HA H 8.613 -1.643 1.693 1.00 . A A . 11 ILE HA 1 1
14 3764 1 1 11 ILE HB H 8.220 1.333 1.299 1.00 . A A . 11 ILE HB 1 1
14 3765 1 1 11 ILE HD11 H 9.723 2.906 2.756 1.00 . A A . 11 ILE HD11 1 1
14 3766 1 1 11 ILE HD12 H 10.957 2.171 3.779 1.00 . A A . 11 ILE HD12 1 1
14 3767 1 1 11 ILE HD13 H 9.253 2.002 4.196 1.00 . A A . 11 ILE HD13 1 1
14 3768 1 1 11 ILE HG12 H 10.134 -0.033 3.213 1.00 . A A . 11 ILE HG12 1 1
14 3769 1 1 11 ILE HG13 H 10.618 0.847 1.770 1.00 . A A . 11 ILE HG13 1 1
14 3770 1 1 11 ILE HG21 H 7.471 1.328 3.658 1.00 . A A . 11 ILE HG21 1 1
14 3771 1 1 11 ILE HG22 H 7.652 -0.428 3.677 1.00 . A A . 11 ILE HG22 1 1
14 3772 1 1 11 ILE HG23 H 6.461 0.321 2.617 1.00 . A A . 11 ILE HG23 1 1
14 3773 1 1 11 ILE N N 9.553 -0.785 0.065 1.00 . A A . 11 ILE N 1 1
14 3774 1 1 11 ILE O O 7.043 -0.328 -0.770 1.00 . A A . 11 ILE O 1 1
14 3775 1 1 12 CYS C C 3.923 -1.555 1.560 1.00 . A A . 12 CYS C 1 1
14 3776 1 1 12 CYS CA C 4.889 -1.617 0.423 1.00 . A A . 12 CYS CA 1 1
14 3777 1 1 12 CYS CB C 4.654 -2.921 -0.321 1.00 . A A . 12 CYS CB 1 1
14 3778 1 1 12 CYS H H 6.438 -1.897 1.814 1.00 . A A . 12 CYS H 1 1
14 3779 1 1 12 CYS HA H 4.705 -0.788 -0.245 1.00 . A A . 12 CYS HA 1 1
14 3780 1 1 12 CYS HB2 H 4.762 -3.732 0.376 1.00 . A A . 12 CYS HB2 1 1
14 3781 1 1 12 CYS HB3 H 3.624 -2.918 -0.647 1.00 . A A . 12 CYS HB3 1 1
14 3782 1 1 12 CYS N N 6.230 -1.502 0.940 1.00 . A A . 12 CYS N 1 1
14 3783 1 1 12 CYS O O 4.299 -1.796 2.716 1.00 . A A . 12 CYS O 1 1
14 3784 1 1 12 CYS SG S 5.695 -3.192 -1.787 1.00 . A A . 12 CYS SG 1 1
14 3785 1 1 13 ARG C C 0.304 -1.119 1.486 1.00 . A A . 13 ARG C 1 1
14 3786 1 1 13 ARG CA C 1.632 -1.168 2.216 1.00 . A A . 13 ARG CA 1 1
14 3787 1 1 13 ARG CB C 1.812 0.033 3.152 1.00 . A A . 13 ARG CB 1 1
14 3788 1 1 13 ARG CD C 1.295 1.049 5.361 1.00 . A A . 13 ARG CD 1 1
14 3789 1 1 13 ARG CG C 0.810 0.103 4.288 1.00 . A A . 13 ARG CG 1 1
14 3790 1 1 13 ARG CZ C 3.156 1.062 7.038 1.00 . A A . 13 ARG CZ 1 1
14 3791 1 1 13 ARG H H 2.534 -1.021 0.301 1.00 . A A . 13 ARG H 1 1
14 3792 1 1 13 ARG HA H 1.668 -2.080 2.793 1.00 . A A . 13 ARG HA 1 1
14 3793 1 1 13 ARG HB2 H 2.803 -0.006 3.577 1.00 . A A . 13 ARG HB2 1 1
14 3794 1 1 13 ARG HB3 H 1.726 0.937 2.567 1.00 . A A . 13 ARG HB3 1 1
14 3795 1 1 13 ARG HD2 H 1.430 2.030 4.933 1.00 . A A . 13 ARG HD2 1 1
14 3796 1 1 13 ARG HD3 H 0.557 1.097 6.149 1.00 . A A . 13 ARG HD3 1 1
14 3797 1 1 13 ARG HE H 3.016 -0.145 5.446 1.00 . A A . 13 ARG HE 1 1
14 3798 1 1 13 ARG HG2 H -0.137 0.454 3.905 1.00 . A A . 13 ARG HG2 1 1
14 3799 1 1 13 ARG HG3 H 0.691 -0.883 4.712 1.00 . A A . 13 ARG HG3 1 1
14 3800 1 1 13 ARG HH11 H 1.749 2.480 7.394 1.00 . A A . 13 ARG HH11 1 1
14 3801 1 1 13 ARG HH12 H 3.014 2.446 8.530 1.00 . A A . 13 ARG HH12 1 1
14 3802 1 1 13 ARG HH21 H 4.749 -0.209 6.972 1.00 . A A . 13 ARG HH21 1 1
14 3803 1 1 13 ARG HH22 H 4.757 0.883 8.288 1.00 . A A . 13 ARG HH22 1 1
14 3804 1 1 13 ARG N N 2.705 -1.230 1.246 1.00 . A A . 13 ARG N 1 1
14 3805 1 1 13 ARG NE N 2.575 0.582 5.936 1.00 . A A . 13 ARG NE 1 1
14 3806 1 1 13 ARG NH1 N 2.606 2.059 7.700 1.00 . A A . 13 ARG NH1 1 1
14 3807 1 1 13 ARG NH2 N 4.300 0.542 7.462 1.00 . A A . 13 ARG NH2 1 1
14 3808 1 1 13 ARG O O 0.169 -0.414 0.487 1.00 . A A . 13 ARG O 1 1
14 3809 1 1 14 CYS C C -2.954 -1.198 2.092 1.00 . A A . 14 CYS C 1 1
14 3810 1 1 14 CYS CA C -1.925 -1.995 1.323 1.00 . A A . 14 CYS CA 1 1
14 3811 1 1 14 CYS CB C -2.318 -3.458 1.230 1.00 . A A . 14 CYS CB 1 1
14 3812 1 1 14 CYS H H -0.517 -2.458 2.735 1.00 . A A . 14 CYS H 1 1
14 3813 1 1 14 CYS HA H -1.894 -1.582 0.330 1.00 . A A . 14 CYS HA 1 1
14 3814 1 1 14 CYS HB2 H -2.507 -3.840 2.223 1.00 . A A . 14 CYS HB2 1 1
14 3815 1 1 14 CYS HB3 H -3.218 -3.527 0.645 1.00 . A A . 14 CYS HB3 1 1
14 3816 1 1 14 CYS N N -0.643 -1.896 1.944 1.00 . A A . 14 CYS N 1 1
14 3817 1 1 14 CYS O O -3.300 -1.529 3.231 1.00 . A A . 14 CYS O 1 1
14 3818 1 1 14 CYS SG S -1.043 -4.517 0.443 1.00 . A A . 14 CYS SG 1 1
14 3819 1 1 15 ILE C C -5.764 0.323 1.545 1.00 . A A . 15 ILE C 1 1
14 3820 1 1 15 ILE CA C -4.400 0.721 2.077 1.00 . A A . 15 ILE CA 1 1
14 3821 1 1 15 ILE CB C -4.139 2.255 1.773 1.00 . A A . 15 ILE CB 1 1
14 3822 1 1 15 ILE CD1 C -1.542 2.285 1.741 1.00 . A A . 15 ILE CD1 1 1
14 3823 1 1 15 ILE CG1 C -2.819 2.776 2.397 1.00 . A A . 15 ILE CG1 1 1
14 3824 1 1 15 ILE CG2 C -5.303 3.128 2.243 1.00 . A A . 15 ILE CG2 1 1
14 3825 1 1 15 ILE H H -3.093 0.064 0.573 1.00 . A A . 15 ILE H 1 1
14 3826 1 1 15 ILE HA H -4.378 0.562 3.145 1.00 . A A . 15 ILE HA 1 1
14 3827 1 1 15 ILE HB H -4.080 2.360 0.699 1.00 . A A . 15 ILE HB 1 1
14 3828 1 1 15 ILE HD11 H -1.524 2.599 0.707 1.00 . A A . 15 ILE HD11 1 1
14 3829 1 1 15 ILE HD12 H -1.506 1.207 1.791 1.00 . A A . 15 ILE HD12 1 1
14 3830 1 1 15 ILE HD13 H -0.690 2.698 2.260 1.00 . A A . 15 ILE HD13 1 1
14 3831 1 1 15 ILE HG12 H -2.808 3.854 2.342 1.00 . A A . 15 ILE HG12 1 1
14 3832 1 1 15 ILE HG13 H -2.794 2.482 3.436 1.00 . A A . 15 ILE HG13 1 1
14 3833 1 1 15 ILE HG21 H -5.427 3.016 3.310 1.00 . A A . 15 ILE HG21 1 1
14 3834 1 1 15 ILE HG22 H -6.210 2.820 1.743 1.00 . A A . 15 ILE HG22 1 1
14 3835 1 1 15 ILE HG23 H -5.095 4.162 2.010 1.00 . A A . 15 ILE HG23 1 1
14 3836 1 1 15 ILE N N -3.415 -0.141 1.481 1.00 . A A . 15 ILE N 1 1
14 3837 1 1 15 ILE O O -5.932 0.147 0.336 1.00 . A A . 15 ILE O 1 1
14 3838 1 1 16 CYS C C -8.936 0.948 2.479 1.00 . A A . 16 CYS C 1 1
14 3839 1 1 16 CYS CA C -8.051 -0.187 2.052 1.00 . A A . 16 CYS CA 1 1
14 3840 1 1 16 CYS CB C -8.518 -1.485 2.705 1.00 . A A . 16 CYS CB 1 1
14 3841 1 1 16 CYS H H -6.496 0.219 3.384 1.00 . A A . 16 CYS H 1 1
14 3842 1 1 16 CYS HA H -8.092 -0.287 0.978 1.00 . A A . 16 CYS HA 1 1
14 3843 1 1 16 CYS HB2 H -8.489 -1.365 3.777 1.00 . A A . 16 CYS HB2 1 1
14 3844 1 1 16 CYS HB3 H -9.535 -1.671 2.396 1.00 . A A . 16 CYS HB3 1 1
14 3845 1 1 16 CYS N N -6.700 0.130 2.427 1.00 . A A . 16 CYS N 1 1
14 3846 1 1 16 CYS O O -9.049 1.232 3.675 1.00 . A A . 16 CYS O 1 1
14 3847 1 1 16 CYS SG S -7.519 -2.950 2.276 1.00 . A A . 16 CYS SG 1 1
14 3848 1 1 17 GLY C C -11.801 2.365 1.985 1.00 . A A . 17 GLY C 1 1
14 3849 1 1 17 GLY CA C -10.358 2.740 1.855 1.00 . A A . 17 GLY CA 1 1
14 3850 1 1 17 GLY H H -9.474 1.280 0.605 1.00 . A A . 17 GLY H 1 1
14 3851 1 1 17 GLY HA2 H -10.017 3.161 2.790 1.00 . A A . 17 GLY HA2 1 1
14 3852 1 1 17 GLY HA3 H -10.258 3.482 1.077 1.00 . A A . 17 GLY HA3 1 1
14 3853 1 1 17 GLY N N -9.548 1.602 1.533 1.00 . A A . 17 GLY N 1 1
14 3854 1 1 17 GLY O O -12.313 2.156 3.095 1.00 . A A . 17 GLY O 1 1
14 3855 1 1 18 ARG C C -14.103 0.806 -0.204 1.00 . A A . 18 ARG C 1 1
14 3856 1 1 18 ARG CA C -13.837 1.895 0.827 1.00 . A A . 18 ARG CA 1 1
14 3857 1 1 18 ARG CB C -14.689 3.158 0.592 1.00 . A A . 18 ARG CB 1 1
14 3858 1 1 18 ARG CD C -15.006 5.295 -0.706 1.00 . A A . 18 ARG CD 1 1
14 3859 1 1 18 ARG CG C -14.221 4.011 -0.582 1.00 . A A . 18 ARG CG 1 1
14 3860 1 1 18 ARG CZ C -17.172 5.852 -1.777 1.00 . A A . 18 ARG CZ 1 1
14 3861 1 1 18 ARG H H -11.960 2.355 0.026 1.00 . A A . 18 ARG H 1 1
14 3862 1 1 18 ARG HA H -14.087 1.490 1.795 1.00 . A A . 18 ARG HA 1 1
14 3863 1 1 18 ARG HB2 H -15.707 2.854 0.401 1.00 . A A . 18 ARG HB2 1 1
14 3864 1 1 18 ARG HB3 H -14.665 3.766 1.485 1.00 . A A . 18 ARG HB3 1 1
14 3865 1 1 18 ARG HD2 H -14.909 5.861 0.208 1.00 . A A . 18 ARG HD2 1 1
14 3866 1 1 18 ARG HD3 H -14.579 5.856 -1.524 1.00 . A A . 18 ARG HD3 1 1
14 3867 1 1 18 ARG HE H -16.828 4.291 -0.538 1.00 . A A . 18 ARG HE 1 1
14 3868 1 1 18 ARG HG2 H -13.178 4.252 -0.443 1.00 . A A . 18 ARG HG2 1 1
14 3869 1 1 18 ARG HG3 H -14.333 3.436 -1.490 1.00 . A A . 18 ARG HG3 1 1
14 3870 1 1 18 ARG HH11 H -15.681 7.204 -2.193 1.00 . A A . 18 ARG HH11 1 1
14 3871 1 1 18 ARG HH12 H -17.159 7.544 -2.952 1.00 . A A . 18 ARG HH12 1 1
14 3872 1 1 18 ARG HH21 H -18.884 4.748 -1.584 1.00 . A A . 18 ARG HH21 1 1
14 3873 1 1 18 ARG HH22 H -19.028 6.097 -2.606 1.00 . A A . 18 ARG HH22 1 1
14 3874 1 1 18 ARG N N -12.443 2.226 0.871 1.00 . A A . 18 ARG N 1 1
14 3875 1 1 18 ARG NE N -16.429 5.074 -0.982 1.00 . A A . 18 ARG NE 1 1
14 3876 1 1 18 ARG NH1 N -16.638 6.937 -2.342 1.00 . A A . 18 ARG NH1 1 1
14 3877 1 1 18 ARG NH2 N -18.445 5.548 -1.998 1.00 . A A . 18 ARG NH2 1 1
14 3878 1 1 18 ARG O O -14.458 1.074 -1.352 1.00 . A A . 18 ARG O 1 1
15 3879 1 1 1 GLY C C -12.607 -3.024 -1.760 1.00 . A A . 1 GLY C 1 1
15 3880 1 1 1 GLY CA C -13.770 -3.016 -0.790 1.00 . A A . 1 GLY CA 1 1
15 3881 1 1 1 GLY H1 H -13.274 -2.055 1.014 1.00 . A A . 1 GLY H1 1 1
15 3882 1 1 1 GLY HA2 H -13.770 -3.947 -0.242 1.00 . A A . 1 GLY HA2 1 1
15 3883 1 1 1 GLY HA3 H -14.690 -2.946 -1.351 1.00 . A A . 1 GLY HA3 1 1
15 3884 1 1 1 GLY N N -13.719 -1.921 0.147 1.00 . A A . 1 GLY N 1 1
15 3885 1 1 1 GLY O O -12.348 -4.034 -2.409 1.00 . A A . 1 GLY O 1 1
15 3886 1 1 2 ILE C C -9.586 -1.333 -1.988 1.00 . A A . 2 ILE C 1 1
15 3887 1 1 2 ILE CA C -10.807 -1.767 -2.783 1.00 . A A . 2 ILE CA 1 1
15 3888 1 1 2 ILE CB C -11.125 -0.679 -3.862 1.00 . A A . 2 ILE CB 1 1
15 3889 1 1 2 ILE CD1 C -12.899 0.095 -5.551 1.00 . A A . 2 ILE CD1 1 1
15 3890 1 1 2 ILE CG1 C -12.479 -0.959 -4.543 1.00 . A A . 2 ILE CG1 1 1
15 3891 1 1 2 ILE CG2 C -10.009 -0.603 -4.911 1.00 . A A . 2 ILE CG2 1 1
15 3892 1 1 2 ILE H H -12.119 -1.162 -1.268 1.00 . A A . 2 ILE H 1 1
15 3893 1 1 2 ILE HA H -10.623 -2.714 -3.267 1.00 . A A . 2 ILE HA 1 1
15 3894 1 1 2 ILE HB H -11.171 0.273 -3.359 1.00 . A A . 2 ILE HB 1 1
15 3895 1 1 2 ILE HD11 H -12.158 0.157 -6.333 1.00 . A A . 2 ILE HD11 1 1
15 3896 1 1 2 ILE HD12 H -12.982 1.051 -5.059 1.00 . A A . 2 ILE HD12 1 1
15 3897 1 1 2 ILE HD13 H -13.852 -0.175 -5.978 1.00 . A A . 2 ILE HD13 1 1
15 3898 1 1 2 ILE HG12 H -12.421 -1.904 -5.064 1.00 . A A . 2 ILE HG12 1 1
15 3899 1 1 2 ILE HG13 H -13.245 -1.023 -3.786 1.00 . A A . 2 ILE HG13 1 1
15 3900 1 1 2 ILE HG21 H -9.075 -0.361 -4.426 1.00 . A A . 2 ILE HG21 1 1
15 3901 1 1 2 ILE HG22 H -10.249 0.163 -5.635 1.00 . A A . 2 ILE HG22 1 1
15 3902 1 1 2 ILE HG23 H -9.922 -1.556 -5.411 1.00 . A A . 2 ILE HG23 1 1
15 3903 1 1 2 ILE N N -11.906 -1.917 -1.857 1.00 . A A . 2 ILE N 1 1
15 3904 1 1 2 ILE O O -9.717 -0.624 -0.984 1.00 . A A . 2 ILE O 1 1
15 3905 1 1 3 CYS C C -6.306 -0.635 -2.627 1.00 . A A . 3 CYS C 1 1
15 3906 1 1 3 CYS CA C -7.230 -1.392 -1.712 1.00 . A A . 3 CYS CA 1 1
15 3907 1 1 3 CYS CB C -6.526 -2.596 -1.110 1.00 . A A . 3 CYS CB 1 1
15 3908 1 1 3 CYS H H -8.383 -2.353 -3.174 1.00 . A A . 3 CYS H 1 1
15 3909 1 1 3 CYS HA H -7.517 -0.725 -0.919 1.00 . A A . 3 CYS HA 1 1
15 3910 1 1 3 CYS HB2 H -6.209 -3.246 -1.908 1.00 . A A . 3 CYS HB2 1 1
15 3911 1 1 3 CYS HB3 H -5.649 -2.241 -0.592 1.00 . A A . 3 CYS HB3 1 1
15 3912 1 1 3 CYS N N -8.432 -1.768 -2.389 1.00 . A A . 3 CYS N 1 1
15 3913 1 1 3 CYS O O -6.339 -0.801 -3.854 1.00 . A A . 3 CYS O 1 1
15 3914 1 1 3 CYS SG S -7.536 -3.551 0.081 1.00 . A A . 3 CYS SG 1 1
15 3915 1 1 4 ARG C C -3.193 0.773 -2.125 1.00 . A A . 4 ARG C 1 1
15 3916 1 1 4 ARG CA C -4.559 1.018 -2.744 1.00 . A A . 4 ARG CA 1 1
15 3917 1 1 4 ARG CB C -4.936 2.497 -2.622 1.00 . A A . 4 ARG CB 1 1
15 3918 1 1 4 ARG CD C -6.695 4.280 -2.909 1.00 . A A . 4 ARG CD 1 1
15 3919 1 1 4 ARG CG C -6.330 2.824 -3.145 1.00 . A A . 4 ARG CG 1 1
15 3920 1 1 4 ARG CZ C -7.647 5.120 -0.754 1.00 . A A . 4 ARG CZ 1 1
15 3921 1 1 4 ARG H H -5.567 0.300 -1.060 1.00 . A A . 4 ARG H 1 1
15 3922 1 1 4 ARG HA H -4.562 0.724 -3.782 1.00 . A A . 4 ARG HA 1 1
15 3923 1 1 4 ARG HB2 H -4.892 2.779 -1.581 1.00 . A A . 4 ARG HB2 1 1
15 3924 1 1 4 ARG HB3 H -4.221 3.082 -3.176 1.00 . A A . 4 ARG HB3 1 1
15 3925 1 1 4 ARG HD2 H -6.004 4.902 -3.461 1.00 . A A . 4 ARG HD2 1 1
15 3926 1 1 4 ARG HD3 H -7.698 4.455 -3.269 1.00 . A A . 4 ARG HD3 1 1
15 3927 1 1 4 ARG HE H -5.731 4.543 -1.086 1.00 . A A . 4 ARG HE 1 1
15 3928 1 1 4 ARG HG2 H -6.361 2.623 -4.205 1.00 . A A . 4 ARG HG2 1 1
15 3929 1 1 4 ARG HG3 H -7.047 2.193 -2.640 1.00 . A A . 4 ARG HG3 1 1
15 3930 1 1 4 ARG HH11 H -9.089 4.973 -2.220 1.00 . A A . 4 ARG HH11 1 1
15 3931 1 1 4 ARG HH12 H -9.632 5.614 -0.748 1.00 . A A . 4 ARG HH12 1 1
15 3932 1 1 4 ARG HH21 H -6.542 5.405 0.945 1.00 . A A . 4 ARG HH21 1 1
15 3933 1 1 4 ARG HH22 H -8.178 5.819 1.094 1.00 . A A . 4 ARG HH22 1 1
15 3934 1 1 4 ARG N N -5.515 0.207 -2.040 1.00 . A A . 4 ARG N 1 1
15 3935 1 1 4 ARG NE N -6.625 4.643 -1.487 1.00 . A A . 4 ARG NE 1 1
15 3936 1 1 4 ARG NH1 N -8.867 5.235 -1.277 1.00 . A A . 4 ARG NH1 1 1
15 3937 1 1 4 ARG NH2 N -7.441 5.471 0.504 1.00 . A A . 4 ARG NH2 1 1
15 3938 1 1 4 ARG O O -3.009 0.969 -0.921 1.00 . A A . 4 ARG O 1 1
15 3939 1 1 5 CYS C C 0.108 0.826 -3.069 1.00 . A A . 5 CYS C 1 1
15 3940 1 1 5 CYS CA C -0.972 -0.017 -2.434 1.00 . A A . 5 CYS CA 1 1
15 3941 1 1 5 CYS CB C -0.698 -1.483 -2.693 1.00 . A A . 5 CYS CB 1 1
15 3942 1 1 5 CYS H H -2.407 0.188 -3.873 1.00 . A A . 5 CYS H 1 1
15 3943 1 1 5 CYS HA H -0.945 0.137 -1.365 1.00 . A A . 5 CYS HA 1 1
15 3944 1 1 5 CYS HB2 H -0.865 -1.679 -3.742 1.00 . A A . 5 CYS HB2 1 1
15 3945 1 1 5 CYS HB3 H 0.334 -1.672 -2.461 1.00 . A A . 5 CYS HB3 1 1
15 3946 1 1 5 CYS N N -2.266 0.319 -2.914 1.00 . A A . 5 CYS N 1 1
15 3947 1 1 5 CYS O O 0.264 0.850 -4.300 1.00 . A A . 5 CYS O 1 1
15 3948 1 1 5 CYS SG S -1.743 -2.633 -1.741 1.00 . A A . 5 CYS SG 1 1
15 3949 1 1 6 ILE C C 3.184 1.440 -2.313 1.00 . A A . 6 ILE C 1 1
15 3950 1 1 6 ILE CA C 1.964 2.250 -2.680 1.00 . A A . 6 ILE CA 1 1
15 3951 1 1 6 ILE CB C 2.049 3.693 -2.105 1.00 . A A . 6 ILE CB 1 1
15 3952 1 1 6 ILE CD1 C 2.171 5.062 0.066 1.00 . A A . 6 ILE CD1 1 1
15 3953 1 1 6 ILE CG1 C 2.033 3.690 -0.565 1.00 . A A . 6 ILE CG1 1 1
15 3954 1 1 6 ILE CG2 C 0.919 4.548 -2.663 1.00 . A A . 6 ILE CG2 1 1
15 3955 1 1 6 ILE H H 0.612 1.552 -1.291 1.00 . A A . 6 ILE H 1 1
15 3956 1 1 6 ILE HA H 1.872 2.288 -3.752 1.00 . A A . 6 ILE HA 1 1
15 3957 1 1 6 ILE HB H 2.978 4.125 -2.447 1.00 . A A . 6 ILE HB 1 1
15 3958 1 1 6 ILE HD11 H 2.156 4.970 1.142 1.00 . A A . 6 ILE HD11 1 1
15 3959 1 1 6 ILE HD12 H 1.350 5.686 -0.254 1.00 . A A . 6 ILE HD12 1 1
15 3960 1 1 6 ILE HD13 H 3.104 5.508 -0.246 1.00 . A A . 6 ILE HD13 1 1
15 3961 1 1 6 ILE HG12 H 1.102 3.263 -0.222 1.00 . A A . 6 ILE HG12 1 1
15 3962 1 1 6 ILE HG13 H 2.852 3.078 -0.216 1.00 . A A . 6 ILE HG13 1 1
15 3963 1 1 6 ILE HG21 H -0.029 4.111 -2.392 1.00 . A A . 6 ILE HG21 1 1
15 3964 1 1 6 ILE HG22 H 0.999 4.597 -3.738 1.00 . A A . 6 ILE HG22 1 1
15 3965 1 1 6 ILE HG23 H 0.988 5.543 -2.250 1.00 . A A . 6 ILE HG23 1 1
15 3966 1 1 6 ILE N N 0.829 1.529 -2.246 1.00 . A A . 6 ILE N 1 1
15 3967 1 1 6 ILE O O 3.233 0.839 -1.229 1.00 . A A . 6 ILE O 1 1
15 3968 1 1 7 CYS C C 6.486 1.214 -3.596 1.00 . A A . 7 CYS C 1 1
15 3969 1 1 7 CYS CA C 5.284 0.563 -2.991 1.00 . A A . 7 CYS CA 1 1
15 3970 1 1 7 CYS CB C 5.122 -0.820 -3.635 1.00 . A A . 7 CYS CB 1 1
15 3971 1 1 7 CYS H H 4.066 1.859 -4.044 1.00 . A A . 7 CYS H 1 1
15 3972 1 1 7 CYS HA H 5.432 0.421 -1.932 1.00 . A A . 7 CYS HA 1 1
15 3973 1 1 7 CYS HB2 H 4.817 -0.689 -4.662 1.00 . A A . 7 CYS HB2 1 1
15 3974 1 1 7 CYS HB3 H 6.086 -1.301 -3.622 1.00 . A A . 7 CYS HB3 1 1
15 3975 1 1 7 CYS N N 4.118 1.360 -3.200 1.00 . A A . 7 CYS N 1 1
15 3976 1 1 7 CYS O O 6.381 1.936 -4.597 1.00 . A A . 7 CYS O 1 1
15 3977 1 1 7 CYS SG S 3.910 -1.940 -2.863 1.00 . A A . 7 CYS SG 1 1
15 3978 1 1 8 GLY C C 9.378 0.154 -4.278 1.00 . A A . 8 GLY C 1 1
15 3979 1 1 8 GLY CA C 8.845 1.360 -3.585 1.00 . A A . 8 GLY CA 1 1
15 3980 1 1 8 GLY H H 7.611 0.540 -2.111 1.00 . A A . 8 GLY H 1 1
15 3981 1 1 8 GLY HA2 H 8.663 2.143 -4.303 1.00 . A A . 8 GLY HA2 1 1
15 3982 1 1 8 GLY HA3 H 9.555 1.687 -2.841 1.00 . A A . 8 GLY HA3 1 1
15 3983 1 1 8 GLY N N 7.615 0.985 -2.988 1.00 . A A . 8 GLY N 1 1
15 3984 1 1 8 GLY O O 8.669 -0.459 -5.089 1.00 . A A . 8 GLY O 1 1
15 3985 1 1 9 ARG C C 11.276 -2.482 -3.411 1.00 . A A . 9 ARG C 1 1
15 3986 1 1 9 ARG CA C 11.089 -1.458 -4.504 1.00 . A A . 9 ARG CA 1 1
15 3987 1 1 9 ARG CB C 12.389 -1.216 -5.235 1.00 . A A . 9 ARG CB 1 1
15 3988 1 1 9 ARG CD C 13.506 -0.316 -7.269 1.00 . A A . 9 ARG CD 1 1
15 3989 1 1 9 ARG CG C 12.257 -0.295 -6.430 1.00 . A A . 9 ARG CG 1 1
15 3990 1 1 9 ARG CZ C 14.639 -1.910 -8.799 1.00 . A A . 9 ARG CZ 1 1
15 3991 1 1 9 ARG H H 11.143 0.276 -3.360 1.00 . A A . 9 ARG H 1 1
15 3992 1 1 9 ARG HA H 10.360 -1.837 -5.205 1.00 . A A . 9 ARG HA 1 1
15 3993 1 1 9 ARG HB2 H 13.097 -0.783 -4.544 1.00 . A A . 9 ARG HB2 1 1
15 3994 1 1 9 ARG HB3 H 12.765 -2.168 -5.566 1.00 . A A . 9 ARG HB3 1 1
15 3995 1 1 9 ARG HD2 H 13.409 0.407 -8.064 1.00 . A A . 9 ARG HD2 1 1
15 3996 1 1 9 ARG HD3 H 14.353 -0.063 -6.648 1.00 . A A . 9 ARG HD3 1 1
15 3997 1 1 9 ARG HE H 13.152 -2.358 -7.520 1.00 . A A . 9 ARG HE 1 1
15 3998 1 1 9 ARG HG2 H 11.424 -0.622 -7.034 1.00 . A A . 9 ARG HG2 1 1
15 3999 1 1 9 ARG HG3 H 12.078 0.712 -6.083 1.00 . A A . 9 ARG HG3 1 1
15 4000 1 1 9 ARG HH11 H 15.344 0.007 -8.971 1.00 . A A . 9 ARG HH11 1 1
15 4001 1 1 9 ARG HH12 H 16.084 -1.116 -10.009 1.00 . A A . 9 ARG HH12 1 1
15 4002 1 1 9 ARG HH21 H 14.208 -3.905 -8.897 1.00 . A A . 9 ARG HH21 1 1
15 4003 1 1 9 ARG HH22 H 15.444 -3.406 -9.944 1.00 . A A . 9 ARG HH22 1 1
15 4004 1 1 9 ARG N N 10.565 -0.246 -3.957 1.00 . A A . 9 ARG N 1 1
15 4005 1 1 9 ARG NE N 13.733 -1.639 -7.861 1.00 . A A . 9 ARG NE 1 1
15 4006 1 1 9 ARG NH1 N 15.410 -0.943 -9.287 1.00 . A A . 9 ARG NH1 1 1
15 4007 1 1 9 ARG NH2 N 14.772 -3.150 -9.245 1.00 . A A . 9 ARG NH2 1 1
15 4008 1 1 9 ARG O O 11.769 -3.579 -3.647 1.00 . A A . 9 ARG O 1 1
15 4009 1 1 10 ARG C C 9.815 -2.889 -0.157 1.00 . A A . 10 ARG C 1 1
15 4010 1 1 10 ARG CA C 11.008 -2.990 -1.079 1.00 . A A . 10 ARG CA 1 1
15 4011 1 1 10 ARG CB C 12.313 -2.644 -0.332 1.00 . A A . 10 ARG CB 1 1
15 4012 1 1 10 ARG CD C 12.709 -4.899 0.753 1.00 . A A . 10 ARG CD 1 1
15 4013 1 1 10 ARG CG C 12.548 -3.406 0.967 1.00 . A A . 10 ARG CG 1 1
15 4014 1 1 10 ARG CZ C 13.214 -6.896 2.156 1.00 . A A . 10 ARG CZ 1 1
15 4015 1 1 10 ARG H H 10.428 -1.253 -2.107 1.00 . A A . 10 ARG H 1 1
15 4016 1 1 10 ARG HA H 11.071 -4.006 -1.419 1.00 . A A . 10 ARG HA 1 1
15 4017 1 1 10 ARG HB2 H 13.147 -2.849 -0.988 1.00 . A A . 10 ARG HB2 1 1
15 4018 1 1 10 ARG HB3 H 12.307 -1.588 -0.109 1.00 . A A . 10 ARG HB3 1 1
15 4019 1 1 10 ARG HD2 H 11.814 -5.286 0.291 1.00 . A A . 10 ARG HD2 1 1
15 4020 1 1 10 ARG HD3 H 13.558 -5.071 0.108 1.00 . A A . 10 ARG HD3 1 1
15 4021 1 1 10 ARG HE H 12.858 -5.019 2.822 1.00 . A A . 10 ARG HE 1 1
15 4022 1 1 10 ARG HG2 H 13.442 -3.023 1.437 1.00 . A A . 10 ARG HG2 1 1
15 4023 1 1 10 ARG HG3 H 11.704 -3.232 1.618 1.00 . A A . 10 ARG HG3 1 1
15 4024 1 1 10 ARG HH11 H 13.195 -7.308 0.153 1.00 . A A . 10 ARG HH11 1 1
15 4025 1 1 10 ARG HH12 H 13.526 -8.651 1.143 1.00 . A A . 10 ARG HH12 1 1
15 4026 1 1 10 ARG HH21 H 13.360 -6.855 4.201 1.00 . A A . 10 ARG HH21 1 1
15 4027 1 1 10 ARG HH22 H 13.628 -8.381 3.502 1.00 . A A . 10 ARG HH22 1 1
15 4028 1 1 10 ARG N N 10.858 -2.129 -2.221 1.00 . A A . 10 ARG N 1 1
15 4029 1 1 10 ARG NE N 12.933 -5.595 2.026 1.00 . A A . 10 ARG NE 1 1
15 4030 1 1 10 ARG NH1 N 13.319 -7.672 1.080 1.00 . A A . 10 ARG NH1 1 1
15 4031 1 1 10 ARG NH2 N 13.410 -7.411 3.366 1.00 . A A . 10 ARG NH2 1 1
15 4032 1 1 10 ARG O O 9.099 -3.855 0.073 1.00 . A A . 10 ARG O 1 1
15 4033 1 1 11 ILE C C 7.297 -1.050 0.651 1.00 . A A . 11 ILE C 1 1
15 4034 1 1 11 ILE CA C 8.602 -1.464 1.337 1.00 . A A . 11 ILE CA 1 1
15 4035 1 1 11 ILE CB C 9.054 -0.323 2.306 1.00 . A A . 11 ILE CB 1 1
15 4036 1 1 11 ILE CD1 C 11.060 0.582 3.633 1.00 . A A . 11 ILE CD1 1 1
15 4037 1 1 11 ILE CG1 C 10.516 -0.525 2.745 1.00 . A A . 11 ILE CG1 1 1
15 4038 1 1 11 ILE CG2 C 8.150 -0.283 3.542 1.00 . A A . 11 ILE CG2 1 1
15 4039 1 1 11 ILE H H 10.202 -1.030 -0.009 1.00 . A A . 11 ILE H 1 1
15 4040 1 1 11 ILE HA H 8.444 -2.365 1.909 1.00 . A A . 11 ILE HA 1 1
15 4041 1 1 11 ILE HB H 8.959 0.617 1.786 1.00 . A A . 11 ILE HB 1 1
15 4042 1 1 11 ILE HD11 H 11.019 1.521 3.103 1.00 . A A . 11 ILE HD11 1 1
15 4043 1 1 11 ILE HD12 H 12.084 0.362 3.897 1.00 . A A . 11 ILE HD12 1 1
15 4044 1 1 11 ILE HD13 H 10.463 0.649 4.530 1.00 . A A . 11 ILE HD13 1 1
15 4045 1 1 11 ILE HG12 H 10.596 -1.449 3.296 1.00 . A A . 11 ILE HG12 1 1
15 4046 1 1 11 ILE HG13 H 11.140 -0.583 1.866 1.00 . A A . 11 ILE HG13 1 1
15 4047 1 1 11 ILE HG21 H 7.126 -0.137 3.234 1.00 . A A . 11 ILE HG21 1 1
15 4048 1 1 11 ILE HG22 H 8.454 0.534 4.180 1.00 . A A . 11 ILE HG22 1 1
15 4049 1 1 11 ILE HG23 H 8.237 -1.212 4.086 1.00 . A A . 11 ILE HG23 1 1
15 4050 1 1 11 ILE N N 9.621 -1.732 0.341 1.00 . A A . 11 ILE N 1 1
15 4051 1 1 11 ILE O O 7.313 -0.437 -0.441 1.00 . A A . 11 ILE O 1 1
15 4052 1 1 12 CYS C C 3.976 -0.517 1.862 1.00 . A A . 12 CYS C 1 1
15 4053 1 1 12 CYS CA C 4.880 -1.027 0.767 1.00 . A A . 12 CYS CA 1 1
15 4054 1 1 12 CYS CB C 4.200 -2.224 0.113 1.00 . A A . 12 CYS CB 1 1
15 4055 1 1 12 CYS H H 6.252 -1.824 2.139 1.00 . A A . 12 CYS H 1 1
15 4056 1 1 12 CYS HA H 4.994 -0.256 0.022 1.00 . A A . 12 CYS HA 1 1
15 4057 1 1 12 CYS HB2 H 4.135 -3.022 0.833 1.00 . A A . 12 CYS HB2 1 1
15 4058 1 1 12 CYS HB3 H 3.193 -1.931 -0.141 1.00 . A A . 12 CYS HB3 1 1
15 4059 1 1 12 CYS N N 6.191 -1.360 1.277 1.00 . A A . 12 CYS N 1 1
15 4060 1 1 12 CYS O O 4.280 -0.637 3.057 1.00 . A A . 12 CYS O 1 1
15 4061 1 1 12 CYS SG S 4.992 -2.841 -1.403 1.00 . A A . 12 CYS SG 1 1
15 4062 1 1 13 ARG C C 0.516 0.337 1.540 1.00 . A A . 13 ARG C 1 1
15 4063 1 1 13 ARG CA C 1.810 0.539 2.274 1.00 . A A . 13 ARG CA 1 1
15 4064 1 1 13 ARG CB C 1.973 2.025 2.656 1.00 . A A . 13 ARG CB 1 1
15 4065 1 1 13 ARG CD C 2.403 1.673 5.079 1.00 . A A . 13 ARG CD 1 1
15 4066 1 1 13 ARG CG C 2.933 2.290 3.800 1.00 . A A . 13 ARG CG 1 1
15 4067 1 1 13 ARG CZ C 3.161 1.252 7.391 1.00 . A A . 13 ARG CZ 1 1
15 4068 1 1 13 ARG H H 2.786 0.152 0.460 1.00 . A A . 13 ARG H 1 1
15 4069 1 1 13 ARG HA H 1.792 -0.070 3.165 1.00 . A A . 13 ARG HA 1 1
15 4070 1 1 13 ARG HB2 H 2.333 2.564 1.792 1.00 . A A . 13 ARG HB2 1 1
15 4071 1 1 13 ARG HB3 H 1.003 2.417 2.926 1.00 . A A . 13 ARG HB3 1 1
15 4072 1 1 13 ARG HD2 H 1.435 2.101 5.294 1.00 . A A . 13 ARG HD2 1 1
15 4073 1 1 13 ARG HD3 H 2.298 0.609 4.941 1.00 . A A . 13 ARG HD3 1 1
15 4074 1 1 13 ARG HE H 3.952 2.602 6.087 1.00 . A A . 13 ARG HE 1 1
15 4075 1 1 13 ARG HG2 H 3.885 1.840 3.566 1.00 . A A . 13 ARG HG2 1 1
15 4076 1 1 13 ARG HG3 H 3.047 3.354 3.939 1.00 . A A . 13 ARG HG3 1 1
15 4077 1 1 13 ARG HH11 H 1.595 0.054 6.813 1.00 . A A . 13 ARG HH11 1 1
15 4078 1 1 13 ARG HH12 H 2.138 -0.227 8.391 1.00 . A A . 13 ARG HH12 1 1
15 4079 1 1 13 ARG HH21 H 4.685 2.252 8.307 1.00 . A A . 13 ARG HH21 1 1
15 4080 1 1 13 ARG HH22 H 3.917 1.085 9.283 1.00 . A A . 13 ARG HH22 1 1
15 4081 1 1 13 ARG N N 2.885 0.054 1.435 1.00 . A A . 13 ARG N 1 1
15 4082 1 1 13 ARG NE N 3.268 1.906 6.225 1.00 . A A . 13 ARG NE 1 1
15 4083 1 1 13 ARG NH1 N 2.235 0.303 7.546 1.00 . A A . 13 ARG NH1 1 1
15 4084 1 1 13 ARG NH2 N 3.979 1.547 8.393 1.00 . A A . 13 ARG NH2 1 1
15 4085 1 1 13 ARG O O 0.303 0.915 0.471 1.00 . A A . 13 ARG O 1 1
15 4086 1 1 14 CYS C C -2.683 -0.257 2.317 1.00 . A A . 14 CYS C 1 1
15 4087 1 1 14 CYS CA C -1.562 -0.795 1.476 1.00 . A A . 14 CYS CA 1 1
15 4088 1 1 14 CYS CB C -1.713 -2.285 1.273 1.00 . A A . 14 CYS CB 1 1
15 4089 1 1 14 CYS H H -0.093 -0.982 2.893 1.00 . A A . 14 CYS H 1 1
15 4090 1 1 14 CYS HA H -1.598 -0.319 0.509 1.00 . A A . 14 CYS HA 1 1
15 4091 1 1 14 CYS HB2 H -1.455 -2.786 2.196 1.00 . A A . 14 CYS HB2 1 1
15 4092 1 1 14 CYS HB3 H -2.745 -2.486 1.042 1.00 . A A . 14 CYS HB3 1 1
15 4093 1 1 14 CYS N N -0.306 -0.507 2.062 1.00 . A A . 14 CYS N 1 1
15 4094 1 1 14 CYS O O -2.917 -0.722 3.434 1.00 . A A . 14 CYS O 1 1
15 4095 1 1 14 CYS SG S -0.666 -2.981 -0.047 1.00 . A A . 14 CYS SG 1 1
15 4096 1 1 15 ILE C C -5.722 0.794 1.807 1.00 . A A . 15 ILE C 1 1
15 4097 1 1 15 ILE CA C -4.467 1.330 2.459 1.00 . A A . 15 ILE CA 1 1
15 4098 1 1 15 ILE CB C -4.441 2.882 2.334 1.00 . A A . 15 ILE CB 1 1
15 4099 1 1 15 ILE CD1 C -2.849 3.175 4.347 1.00 . A A . 15 ILE CD1 1 1
15 4100 1 1 15 ILE CG1 C -3.115 3.464 2.877 1.00 . A A . 15 ILE CG1 1 1
15 4101 1 1 15 ILE CG2 C -5.642 3.512 3.050 1.00 . A A . 15 ILE CG2 1 1
15 4102 1 1 15 ILE H H -3.103 1.054 0.899 1.00 . A A . 15 ILE H 1 1
15 4103 1 1 15 ILE HA H -4.447 1.052 3.502 1.00 . A A . 15 ILE HA 1 1
15 4104 1 1 15 ILE HB H -4.522 3.126 1.284 1.00 . A A . 15 ILE HB 1 1
15 4105 1 1 15 ILE HD11 H -1.914 3.632 4.638 1.00 . A A . 15 ILE HD11 1 1
15 4106 1 1 15 ILE HD12 H -2.795 2.109 4.503 1.00 . A A . 15 ILE HD12 1 1
15 4107 1 1 15 ILE HD13 H -3.651 3.586 4.944 1.00 . A A . 15 ILE HD13 1 1
15 4108 1 1 15 ILE HG12 H -2.295 3.044 2.313 1.00 . A A . 15 ILE HG12 1 1
15 4109 1 1 15 ILE HG13 H -3.122 4.534 2.739 1.00 . A A . 15 ILE HG13 1 1
15 4110 1 1 15 ILE HG21 H -5.608 3.251 4.097 1.00 . A A . 15 ILE HG21 1 1
15 4111 1 1 15 ILE HG22 H -6.557 3.138 2.617 1.00 . A A . 15 ILE HG22 1 1
15 4112 1 1 15 ILE HG23 H -5.605 4.586 2.945 1.00 . A A . 15 ILE HG23 1 1
15 4113 1 1 15 ILE N N -3.350 0.729 1.797 1.00 . A A . 15 ILE N 1 1
15 4114 1 1 15 ILE O O -5.915 0.938 0.595 1.00 . A A . 15 ILE O 1 1
15 4115 1 1 16 CYS C C -8.889 0.529 2.404 1.00 . A A . 16 CYS C 1 1
15 4116 1 1 16 CYS CA C -7.749 -0.393 2.064 1.00 . A A . 16 CYS CA 1 1
15 4117 1 1 16 CYS CB C -7.983 -1.812 2.556 1.00 . A A . 16 CYS CB 1 1
15 4118 1 1 16 CYS H H -6.284 -0.021 3.503 1.00 . A A . 16 CYS H 1 1
15 4119 1 1 16 CYS HA H -7.659 -0.408 0.992 1.00 . A A . 16 CYS HA 1 1
15 4120 1 1 16 CYS HB2 H -7.904 -1.826 3.633 1.00 . A A . 16 CYS HB2 1 1
15 4121 1 1 16 CYS HB3 H -8.970 -2.133 2.264 1.00 . A A . 16 CYS HB3 1 1
15 4122 1 1 16 CYS N N -6.518 0.132 2.562 1.00 . A A . 16 CYS N 1 1
15 4123 1 1 16 CYS O O -8.998 1.001 3.541 1.00 . A A . 16 CYS O 1 1
15 4124 1 1 16 CYS SG S -6.778 -3.031 1.901 1.00 . A A . 16 CYS SG 1 1
15 4125 1 1 17 GLY C C -12.064 0.980 1.835 1.00 . A A . 17 GLY C 1 1
15 4126 1 1 17 GLY CA C -10.793 1.729 1.602 1.00 . A A . 17 GLY CA 1 1
15 4127 1 1 17 GLY H H -9.575 0.414 0.530 1.00 . A A . 17 GLY H 1 1
15 4128 1 1 17 GLY HA2 H -10.593 2.358 2.455 1.00 . A A . 17 GLY HA2 1 1
15 4129 1 1 17 GLY HA3 H -10.907 2.345 0.723 1.00 . A A . 17 GLY HA3 1 1
15 4130 1 1 17 GLY N N -9.697 0.833 1.412 1.00 . A A . 17 GLY N 1 1
15 4131 1 1 17 GLY O O -12.264 0.395 2.893 1.00 . A A . 17 GLY O 1 1
15 4132 1 1 18 ARG C C -14.226 -0.756 -0.142 1.00 . A A . 18 ARG C 1 1
15 4133 1 1 18 ARG CA C -14.171 0.277 0.949 1.00 . A A . 18 ARG CA 1 1
15 4134 1 1 18 ARG CB C -15.415 1.198 0.852 1.00 . A A . 18 ARG CB 1 1
15 4135 1 1 18 ARG CD C -14.627 3.211 2.220 1.00 . A A . 18 ARG CD 1 1
15 4136 1 1 18 ARG CG C -15.692 2.138 2.040 1.00 . A A . 18 ARG CG 1 1
15 4137 1 1 18 ARG CZ C -13.435 4.907 0.836 1.00 . A A . 18 ARG CZ 1 1
15 4138 1 1 18 ARG H H -12.715 1.478 0.031 1.00 . A A . 18 ARG H 1 1
15 4139 1 1 18 ARG HA H -14.184 -0.232 1.902 1.00 . A A . 18 ARG HA 1 1
15 4140 1 1 18 ARG HB2 H -15.296 1.814 -0.026 1.00 . A A . 18 ARG HB2 1 1
15 4141 1 1 18 ARG HB3 H -16.282 0.568 0.706 1.00 . A A . 18 ARG HB3 1 1
15 4142 1 1 18 ARG HD2 H -14.902 3.842 3.052 1.00 . A A . 18 ARG HD2 1 1
15 4143 1 1 18 ARG HD3 H -13.688 2.723 2.436 1.00 . A A . 18 ARG HD3 1 1
15 4144 1 1 18 ARG HE H -15.161 3.951 0.340 1.00 . A A . 18 ARG HE 1 1
15 4145 1 1 18 ARG HG2 H -16.642 2.627 1.881 1.00 . A A . 18 ARG HG2 1 1
15 4146 1 1 18 ARG HG3 H -15.749 1.543 2.940 1.00 . A A . 18 ARG HG3 1 1
15 4147 1 1 18 ARG HH11 H -12.532 4.527 2.630 1.00 . A A . 18 ARG HH11 1 1
15 4148 1 1 18 ARG HH12 H -11.724 5.665 1.669 1.00 . A A . 18 ARG HH12 1 1
15 4149 1 1 18 ARG HH21 H -14.024 5.551 -1.015 1.00 . A A . 18 ARG HH21 1 1
15 4150 1 1 18 ARG HH22 H -12.596 6.266 -0.419 1.00 . A A . 18 ARG HH22 1 1
15 4151 1 1 18 ARG N N -12.924 0.990 0.860 1.00 . A A . 18 ARG N 1 1
15 4152 1 1 18 ARG NE N -14.457 4.055 1.022 1.00 . A A . 18 ARG NE 1 1
15 4153 1 1 18 ARG NH1 N -12.506 5.041 1.770 1.00 . A A . 18 ARG NH1 1 1
15 4154 1 1 18 ARG NH2 N -13.349 5.618 -0.277 1.00 . A A . 18 ARG NH2 1 1
15 4155 1 1 18 ARG O O -14.622 -0.460 -1.266 1.00 . A A . 18 ARG O 1 1
16 4156 1 1 1 GLY C C -12.296 -2.381 -0.107 1.00 . A A . 1 GLY C 1 1
16 4157 1 1 1 GLY CA C -13.376 -1.798 0.771 1.00 . A A . 1 GLY CA 1 1
16 4158 1 1 1 GLY H1 H -12.682 -0.001 1.638 1.00 . A A . 1 GLY H1 1 1
16 4159 1 1 1 GLY HA2 H -13.326 -2.265 1.743 1.00 . A A . 1 GLY HA2 1 1
16 4160 1 1 1 GLY HA3 H -14.337 -2.018 0.330 1.00 . A A . 1 GLY HA3 1 1
16 4161 1 1 1 GLY N N -13.256 -0.354 0.925 1.00 . A A . 1 GLY N 1 1
16 4162 1 1 1 GLY O O -11.955 -3.568 0.001 1.00 . A A . 1 GLY O 1 1
16 4163 1 1 2 ILE C C -9.427 -1.458 -1.367 1.00 . A A . 2 ILE C 1 1
16 4164 1 1 2 ILE CA C -10.747 -1.974 -1.887 1.00 . A A . 2 ILE CA 1 1
16 4165 1 1 2 ILE CB C -10.990 -1.348 -3.294 1.00 . A A . 2 ILE CB 1 1
16 4166 1 1 2 ILE CD1 C -12.811 -0.781 -5.012 1.00 . A A . 2 ILE CD1 1 1
16 4167 1 1 2 ILE CG1 C -12.467 -1.477 -3.707 1.00 . A A . 2 ILE CG1 1 1
16 4168 1 1 2 ILE CG2 C -10.094 -2.026 -4.336 1.00 . A A . 2 ILE CG2 1 1
16 4169 1 1 2 ILE H H -12.015 -0.617 -0.957 1.00 . A A . 2 ILE H 1 1
16 4170 1 1 2 ILE HA H -10.740 -3.050 -1.966 1.00 . A A . 2 ILE HA 1 1
16 4171 1 1 2 ILE HB H -10.722 -0.304 -3.248 1.00 . A A . 2 ILE HB 1 1
16 4172 1 1 2 ILE HD11 H -12.231 -1.212 -5.815 1.00 . A A . 2 ILE HD11 1 1
16 4173 1 1 2 ILE HD12 H -12.583 0.272 -4.928 1.00 . A A . 2 ILE HD12 1 1
16 4174 1 1 2 ILE HD13 H -13.863 -0.905 -5.219 1.00 . A A . 2 ILE HD13 1 1
16 4175 1 1 2 ILE HG12 H -12.712 -2.522 -3.823 1.00 . A A . 2 ILE HG12 1 1
16 4176 1 1 2 ILE HG13 H -13.088 -1.054 -2.930 1.00 . A A . 2 ILE HG13 1 1
16 4177 1 1 2 ILE HG21 H -9.060 -1.906 -4.050 1.00 . A A . 2 ILE HG21 1 1
16 4178 1 1 2 ILE HG22 H -10.256 -1.570 -5.302 1.00 . A A . 2 ILE HG22 1 1
16 4179 1 1 2 ILE HG23 H -10.337 -3.077 -4.388 1.00 . A A . 2 ILE HG23 1 1
16 4180 1 1 2 ILE N N -11.755 -1.560 -0.959 1.00 . A A . 2 ILE N 1 1
16 4181 1 1 2 ILE O O -9.382 -0.372 -0.782 1.00 . A A . 2 ILE O 1 1
16 4182 1 1 3 CYS C C -6.246 -1.585 -2.361 1.00 . A A . 3 CYS C 1 1
16 4183 1 1 3 CYS CA C -7.074 -1.799 -1.132 1.00 . A A . 3 CYS CA 1 1
16 4184 1 1 3 CYS CB C -6.325 -2.788 -0.221 1.00 . A A . 3 CYS CB 1 1
16 4185 1 1 3 CYS H H -8.537 -3.118 -1.890 1.00 . A A . 3 CYS H 1 1
16 4186 1 1 3 CYS HA H -7.159 -0.852 -0.623 1.00 . A A . 3 CYS HA 1 1
16 4187 1 1 3 CYS HB2 H -6.431 -3.767 -0.647 1.00 . A A . 3 CYS HB2 1 1
16 4188 1 1 3 CYS HB3 H -5.278 -2.529 -0.280 1.00 . A A . 3 CYS HB3 1 1
16 4189 1 1 3 CYS N N -8.402 -2.229 -1.503 1.00 . A A . 3 CYS N 1 1
16 4190 1 1 3 CYS O O -6.497 -2.179 -3.419 1.00 . A A . 3 CYS O 1 1
16 4191 1 1 3 CYS SG S -6.783 -2.872 1.567 1.00 . A A . 3 CYS SG 1 1
16 4192 1 1 4 ARG C C -2.964 -0.730 -2.685 1.00 . A A . 4 ARG C 1 1
16 4193 1 1 4 ARG CA C -4.330 -0.463 -3.260 1.00 . A A . 4 ARG CA 1 1
16 4194 1 1 4 ARG CB C -4.438 0.995 -3.708 1.00 . A A . 4 ARG CB 1 1
16 4195 1 1 4 ARG CD C -3.742 2.809 -5.312 1.00 . A A . 4 ARG CD 1 1
16 4196 1 1 4 ARG CG C -3.621 1.333 -4.948 1.00 . A A . 4 ARG CG 1 1
16 4197 1 1 4 ARG CZ C -5.636 4.023 -6.418 1.00 . A A . 4 ARG CZ 1 1
16 4198 1 1 4 ARG H H -5.224 -0.291 -1.357 1.00 . A A . 4 ARG H 1 1
16 4199 1 1 4 ARG HA H -4.513 -1.123 -4.096 1.00 . A A . 4 ARG HA 1 1
16 4200 1 1 4 ARG HB2 H -5.473 1.214 -3.918 1.00 . A A . 4 ARG HB2 1 1
16 4201 1 1 4 ARG HB3 H -4.104 1.628 -2.898 1.00 . A A . 4 ARG HB3 1 1
16 4202 1 1 4 ARG HD2 H -3.279 3.397 -4.533 1.00 . A A . 4 ARG HD2 1 1
16 4203 1 1 4 ARG HD3 H -3.225 2.979 -6.246 1.00 . A A . 4 ARG HD3 1 1
16 4204 1 1 4 ARG HE H -5.739 2.919 -4.738 1.00 . A A . 4 ARG HE 1 1
16 4205 1 1 4 ARG HG2 H -2.584 1.099 -4.762 1.00 . A A . 4 ARG HG2 1 1
16 4206 1 1 4 ARG HG3 H -3.981 0.736 -5.774 1.00 . A A . 4 ARG HG3 1 1
16 4207 1 1 4 ARG HH11 H -3.907 4.138 -7.501 1.00 . A A . 4 ARG HH11 1 1
16 4208 1 1 4 ARG HH12 H -5.210 4.998 -8.167 1.00 . A A . 4 ARG HH12 1 1
16 4209 1 1 4 ARG HH21 H -7.527 4.089 -5.652 1.00 . A A . 4 ARG HH21 1 1
16 4210 1 1 4 ARG HH22 H -7.325 4.961 -7.093 1.00 . A A . 4 ARG HH22 1 1
16 4211 1 1 4 ARG N N -5.281 -0.747 -2.226 1.00 . A A . 4 ARG N 1 1
16 4212 1 1 4 ARG NE N -5.144 3.235 -5.456 1.00 . A A . 4 ARG NE 1 1
16 4213 1 1 4 ARG NH1 N -4.866 4.415 -7.425 1.00 . A A . 4 ARG NH1 1 1
16 4214 1 1 4 ARG NH2 N -6.907 4.387 -6.386 1.00 . A A . 4 ARG NH2 1 1
16 4215 1 1 4 ARG O O -2.590 -0.134 -1.666 1.00 . A A . 4 ARG O 1 1
16 4216 1 1 5 CYS C C 0.109 -1.221 -3.530 1.00 . A A . 5 CYS C 1 1
16 4217 1 1 5 CYS CA C -0.967 -2.000 -2.798 1.00 . A A . 5 CYS CA 1 1
16 4218 1 1 5 CYS CB C -0.796 -3.495 -2.934 1.00 . A A . 5 CYS CB 1 1
16 4219 1 1 5 CYS H H -2.574 -2.104 -4.073 1.00 . A A . 5 CYS H 1 1
16 4220 1 1 5 CYS HA H -0.898 -1.736 -1.755 1.00 . A A . 5 CYS HA 1 1
16 4221 1 1 5 CYS HB2 H -0.840 -3.766 -3.978 1.00 . A A . 5 CYS HB2 1 1
16 4222 1 1 5 CYS HB3 H 0.164 -3.764 -2.530 1.00 . A A . 5 CYS HB3 1 1
16 4223 1 1 5 CYS N N -2.252 -1.633 -3.274 1.00 . A A . 5 CYS N 1 1
16 4224 1 1 5 CYS O O 0.449 -1.514 -4.677 1.00 . A A . 5 CYS O 1 1
16 4225 1 1 5 CYS SG S -2.077 -4.458 -2.039 1.00 . A A . 5 CYS SG 1 1
16 4226 1 1 6 ILE C C 2.919 0.359 -2.813 1.00 . A A . 6 ILE C 1 1
16 4227 1 1 6 ILE CA C 1.570 0.683 -3.414 1.00 . A A . 6 ILE CA 1 1
16 4228 1 1 6 ILE CB C 1.208 2.168 -3.158 1.00 . A A . 6 ILE CB 1 1
16 4229 1 1 6 ILE CD1 C 0.609 3.850 -1.305 1.00 . A A . 6 ILE CD1 1 1
16 4230 1 1 6 ILE CG1 C 0.965 2.421 -1.654 1.00 . A A . 6 ILE CG1 1 1
16 4231 1 1 6 ILE CG2 C -0.005 2.573 -3.991 1.00 . A A . 6 ILE CG2 1 1
16 4232 1 1 6 ILE H H 0.286 -0.017 -1.966 1.00 . A A . 6 ILE H 1 1
16 4233 1 1 6 ILE HA H 1.577 0.505 -4.475 1.00 . A A . 6 ILE HA 1 1
16 4234 1 1 6 ILE HB H 2.050 2.762 -3.480 1.00 . A A . 6 ILE HB 1 1
16 4235 1 1 6 ILE HD11 H -0.306 4.124 -1.807 1.00 . A A . 6 ILE HD11 1 1
16 4236 1 1 6 ILE HD12 H 1.405 4.505 -1.624 1.00 . A A . 6 ILE HD12 1 1
16 4237 1 1 6 ILE HD13 H 0.476 3.937 -0.236 1.00 . A A . 6 ILE HD13 1 1
16 4238 1 1 6 ILE HG12 H 0.151 1.796 -1.319 1.00 . A A . 6 ILE HG12 1 1
16 4239 1 1 6 ILE HG13 H 1.859 2.155 -1.108 1.00 . A A . 6 ILE HG13 1 1
16 4240 1 1 6 ILE HG21 H -0.848 1.955 -3.718 1.00 . A A . 6 ILE HG21 1 1
16 4241 1 1 6 ILE HG22 H 0.213 2.442 -5.040 1.00 . A A . 6 ILE HG22 1 1
16 4242 1 1 6 ILE HG23 H -0.244 3.608 -3.798 1.00 . A A . 6 ILE HG23 1 1
16 4243 1 1 6 ILE N N 0.584 -0.194 -2.881 1.00 . A A . 6 ILE N 1 1
16 4244 1 1 6 ILE O O 2.993 -0.175 -1.706 1.00 . A A . 6 ILE O 1 1
16 4245 1 1 7 CYS C C 6.179 1.587 -3.193 1.00 . A A . 7 CYS C 1 1
16 4246 1 1 7 CYS CA C 5.299 0.360 -3.091 1.00 . A A . 7 CYS CA 1 1
16 4247 1 1 7 CYS CB C 5.899 -0.773 -3.925 1.00 . A A . 7 CYS CB 1 1
16 4248 1 1 7 CYS H H 3.852 1.068 -4.409 1.00 . A A . 7 CYS H 1 1
16 4249 1 1 7 CYS HA H 5.264 0.044 -2.063 1.00 . A A . 7 CYS HA 1 1
16 4250 1 1 7 CYS HB2 H 5.973 -0.448 -4.952 1.00 . A A . 7 CYS HB2 1 1
16 4251 1 1 7 CYS HB3 H 6.889 -0.981 -3.552 1.00 . A A . 7 CYS HB3 1 1
16 4252 1 1 7 CYS N N 3.961 0.647 -3.532 1.00 . A A . 7 CYS N 1 1
16 4253 1 1 7 CYS O O 5.997 2.431 -4.082 1.00 . A A . 7 CYS O 1 1
16 4254 1 1 7 CYS SG S 4.944 -2.331 -3.902 1.00 . A A . 7 CYS SG 1 1
16 4255 1 1 8 GLY C C 9.330 2.337 -2.945 1.00 . A A . 8 GLY C 1 1
16 4256 1 1 8 GLY CA C 8.054 2.772 -2.295 1.00 . A A . 8 GLY CA 1 1
16 4257 1 1 8 GLY H H 7.148 1.012 -1.569 1.00 . A A . 8 GLY H 1 1
16 4258 1 1 8 GLY HA2 H 7.651 3.622 -2.823 1.00 . A A . 8 GLY HA2 1 1
16 4259 1 1 8 GLY HA3 H 8.273 3.053 -1.276 1.00 . A A . 8 GLY HA3 1 1
16 4260 1 1 8 GLY N N 7.109 1.694 -2.278 1.00 . A A . 8 GLY N 1 1
16 4261 1 1 8 GLY O O 9.385 2.154 -4.159 1.00 . A A . 8 GLY O 1 1
16 4262 1 1 9 ARG C C 11.540 0.141 -2.742 1.00 . A A . 9 ARG C 1 1
16 4263 1 1 9 ARG CA C 11.616 1.660 -2.616 1.00 . A A . 9 ARG CA 1 1
16 4264 1 1 9 ARG CB C 12.745 2.050 -1.654 1.00 . A A . 9 ARG CB 1 1
16 4265 1 1 9 ARG CD C 14.060 3.841 -0.487 1.00 . A A . 9 ARG CD 1 1
16 4266 1 1 9 ARG CG C 13.045 3.536 -1.579 1.00 . A A . 9 ARG CG 1 1
16 4267 1 1 9 ARG CZ C 14.262 3.496 2.003 1.00 . A A . 9 ARG CZ 1 1
16 4268 1 1 9 ARG H H 10.230 2.407 -1.205 1.00 . A A . 9 ARG H 1 1
16 4269 1 1 9 ARG HA H 11.811 2.085 -3.589 1.00 . A A . 9 ARG HA 1 1
16 4270 1 1 9 ARG HB2 H 12.512 1.705 -0.660 1.00 . A A . 9 ARG HB2 1 1
16 4271 1 1 9 ARG HB3 H 13.639 1.548 -1.986 1.00 . A A . 9 ARG HB3 1 1
16 4272 1 1 9 ARG HD2 H 14.924 3.211 -0.645 1.00 . A A . 9 ARG HD2 1 1
16 4273 1 1 9 ARG HD3 H 14.350 4.878 -0.555 1.00 . A A . 9 ARG HD3 1 1
16 4274 1 1 9 ARG HE H 12.549 3.479 0.910 1.00 . A A . 9 ARG HE 1 1
16 4275 1 1 9 ARG HG2 H 13.447 3.860 -2.528 1.00 . A A . 9 ARG HG2 1 1
16 4276 1 1 9 ARG HG3 H 12.132 4.073 -1.374 1.00 . A A . 9 ARG HG3 1 1
16 4277 1 1 9 ARG HH11 H 16.074 3.738 1.095 1.00 . A A . 9 ARG HH11 1 1
16 4278 1 1 9 ARG HH12 H 16.167 3.541 2.776 1.00 . A A . 9 ARG HH12 1 1
16 4279 1 1 9 ARG HH21 H 12.661 3.228 3.275 1.00 . A A . 9 ARG HH21 1 1
16 4280 1 1 9 ARG HH22 H 14.178 3.238 4.032 1.00 . A A . 9 ARG HH22 1 1
16 4281 1 1 9 ARG N N 10.344 2.166 -2.148 1.00 . A A . 9 ARG N 1 1
16 4282 1 1 9 ARG NE N 13.526 3.575 0.869 1.00 . A A . 9 ARG NE 1 1
16 4283 1 1 9 ARG NH1 N 15.585 3.599 1.959 1.00 . A A . 9 ARG NH1 1 1
16 4284 1 1 9 ARG NH2 N 13.657 3.310 3.176 1.00 . A A . 9 ARG NH2 1 1
16 4285 1 1 9 ARG O O 11.710 -0.418 -3.827 1.00 . A A . 9 ARG O 1 1
16 4286 1 1 10 ARG C C 10.089 -2.467 -0.630 1.00 . A A . 10 ARG C 1 1
16 4287 1 1 10 ARG CA C 11.163 -1.974 -1.615 1.00 . A A . 10 ARG CA 1 1
16 4288 1 1 10 ARG CB C 12.522 -2.621 -1.310 1.00 . A A . 10 ARG CB 1 1
16 4289 1 1 10 ARG CD C 14.464 -2.893 0.255 1.00 . A A . 10 ARG CD 1 1
16 4290 1 1 10 ARG CG C 13.097 -2.267 0.052 1.00 . A A . 10 ARG CG 1 1
16 4291 1 1 10 ARG CZ C 16.666 -2.895 -0.910 1.00 . A A . 10 ARG CZ 1 1
16 4292 1 1 10 ARG H H 11.171 -0.004 -0.801 1.00 . A A . 10 ARG H 1 1
16 4293 1 1 10 ARG HA H 10.857 -2.272 -2.607 1.00 . A A . 10 ARG HA 1 1
16 4294 1 1 10 ARG HB2 H 12.415 -3.695 -1.360 1.00 . A A . 10 ARG HB2 1 1
16 4295 1 1 10 ARG HB3 H 13.229 -2.310 -2.065 1.00 . A A . 10 ARG HB3 1 1
16 4296 1 1 10 ARG HD2 H 14.806 -2.678 1.256 1.00 . A A . 10 ARG HD2 1 1
16 4297 1 1 10 ARG HD3 H 14.375 -3.961 0.127 1.00 . A A . 10 ARG HD3 1 1
16 4298 1 1 10 ARG HE H 15.179 -1.579 -1.208 1.00 . A A . 10 ARG HE 1 1
16 4299 1 1 10 ARG HG2 H 13.191 -1.193 0.117 1.00 . A A . 10 ARG HG2 1 1
16 4300 1 1 10 ARG HG3 H 12.424 -2.619 0.821 1.00 . A A . 10 ARG HG3 1 1
16 4301 1 1 10 ARG HH11 H 16.444 -4.506 0.344 1.00 . A A . 10 ARG HH11 1 1
16 4302 1 1 10 ARG HH12 H 17.967 -4.387 -0.431 1.00 . A A . 10 ARG HH12 1 1
16 4303 1 1 10 ARG HH21 H 17.251 -1.467 -2.267 1.00 . A A . 10 ARG HH21 1 1
16 4304 1 1 10 ARG HH22 H 18.419 -2.665 -1.922 1.00 . A A . 10 ARG HH22 1 1
16 4305 1 1 10 ARG N N 11.272 -0.521 -1.627 1.00 . A A . 10 ARG N 1 1
16 4306 1 1 10 ARG NE N 15.448 -2.382 -0.704 1.00 . A A . 10 ARG NE 1 1
16 4307 1 1 10 ARG NH1 N 17.045 -4.012 -0.287 1.00 . A A . 10 ARG NH1 1 1
16 4308 1 1 10 ARG NH2 N 17.497 -2.301 -1.760 1.00 . A A . 10 ARG NH2 1 1
16 4309 1 1 10 ARG O O 9.861 -3.680 -0.499 1.00 . A A . 10 ARG O 1 1
16 4310 1 1 11 ILE C C 7.076 -1.490 0.353 1.00 . A A . 11 ILE C 1 1
16 4311 1 1 11 ILE CA C 8.385 -1.883 0.994 1.00 . A A . 11 ILE CA 1 1
16 4312 1 1 11 ILE CB C 8.514 -1.099 2.334 1.00 . A A . 11 ILE CB 1 1
16 4313 1 1 11 ILE CD1 C 10.153 -0.351 4.141 1.00 . A A . 11 ILE CD1 1 1
16 4314 1 1 11 ILE CG1 C 9.920 -1.220 2.918 1.00 . A A . 11 ILE CG1 1 1
16 4315 1 1 11 ILE CG2 C 7.481 -1.596 3.356 1.00 . A A . 11 ILE CG2 1 1
16 4316 1 1 11 ILE H H 9.645 -0.596 -0.088 1.00 . A A . 11 ILE H 1 1
16 4317 1 1 11 ILE HA H 8.405 -2.945 1.184 1.00 . A A . 11 ILE HA 1 1
16 4318 1 1 11 ILE HB H 8.293 -0.069 2.119 1.00 . A A . 11 ILE HB 1 1
16 4319 1 1 11 ILE HD11 H 9.440 -0.618 4.907 1.00 . A A . 11 ILE HD11 1 1
16 4320 1 1 11 ILE HD12 H 10.020 0.688 3.875 1.00 . A A . 11 ILE HD12 1 1
16 4321 1 1 11 ILE HD13 H 11.156 -0.505 4.512 1.00 . A A . 11 ILE HD13 1 1
16 4322 1 1 11 ILE HG12 H 10.083 -2.247 3.210 1.00 . A A . 11 ILE HG12 1 1
16 4323 1 1 11 ILE HG13 H 10.644 -0.948 2.164 1.00 . A A . 11 ILE HG13 1 1
16 4324 1 1 11 ILE HG21 H 6.486 -1.454 2.959 1.00 . A A . 11 ILE HG21 1 1
16 4325 1 1 11 ILE HG22 H 7.586 -1.039 4.275 1.00 . A A . 11 ILE HG22 1 1
16 4326 1 1 11 ILE HG23 H 7.645 -2.646 3.550 1.00 . A A . 11 ILE HG23 1 1
16 4327 1 1 11 ILE N N 9.442 -1.543 0.051 1.00 . A A . 11 ILE N 1 1
16 4328 1 1 11 ILE O O 7.006 -0.459 -0.348 1.00 . A A . 11 ILE O 1 1
16 4329 1 1 12 CYS C C 3.735 -1.929 1.107 1.00 . A A . 12 CYS C 1 1
16 4330 1 1 12 CYS CA C 4.782 -2.006 0.022 1.00 . A A . 12 CYS CA 1 1
16 4331 1 1 12 CYS CB C 4.428 -3.091 -0.986 1.00 . A A . 12 CYS CB 1 1
16 4332 1 1 12 CYS H H 6.179 -2.985 1.234 1.00 . A A . 12 CYS H 1 1
16 4333 1 1 12 CYS HA H 4.811 -1.054 -0.483 1.00 . A A . 12 CYS HA 1 1
16 4334 1 1 12 CYS HB2 H 4.266 -4.015 -0.455 1.00 . A A . 12 CYS HB2 1 1
16 4335 1 1 12 CYS HB3 H 3.501 -2.810 -1.463 1.00 . A A . 12 CYS HB3 1 1
16 4336 1 1 12 CYS N N 6.068 -2.247 0.600 1.00 . A A . 12 CYS N 1 1
16 4337 1 1 12 CYS O O 3.972 -2.357 2.248 1.00 . A A . 12 CYS O 1 1
16 4338 1 1 12 CYS SG S 5.682 -3.348 -2.303 1.00 . A A . 12 CYS SG 1 1
16 4339 1 1 13 ARG C C 0.201 -1.195 0.942 1.00 . A A . 13 ARG C 1 1
16 4340 1 1 13 ARG CA C 1.514 -1.208 1.685 1.00 . A A . 13 ARG CA 1 1
16 4341 1 1 13 ARG CB C 1.677 0.062 2.537 1.00 . A A . 13 ARG CB 1 1
16 4342 1 1 13 ARG CD C 2.083 2.519 2.724 1.00 . A A . 13 ARG CD 1 1
16 4343 1 1 13 ARG CG C 1.876 1.359 1.766 1.00 . A A . 13 ARG CG 1 1
16 4344 1 1 13 ARG CZ C 3.306 2.670 4.905 1.00 . A A . 13 ARG CZ 1 1
16 4345 1 1 13 ARG H H 2.512 -1.050 -0.154 1.00 . A A . 13 ARG H 1 1
16 4346 1 1 13 ARG HA H 1.525 -2.065 2.342 1.00 . A A . 13 ARG HA 1 1
16 4347 1 1 13 ARG HB2 H 0.795 0.181 3.148 1.00 . A A . 13 ARG HB2 1 1
16 4348 1 1 13 ARG HB3 H 2.528 -0.070 3.190 1.00 . A A . 13 ARG HB3 1 1
16 4349 1 1 13 ARG HD2 H 2.259 3.421 2.157 1.00 . A A . 13 ARG HD2 1 1
16 4350 1 1 13 ARG HD3 H 1.192 2.634 3.323 1.00 . A A . 13 ARG HD3 1 1
16 4351 1 1 13 ARG HE H 3.961 1.774 3.198 1.00 . A A . 13 ARG HE 1 1
16 4352 1 1 13 ARG HG2 H 2.744 1.263 1.129 1.00 . A A . 13 ARG HG2 1 1
16 4353 1 1 13 ARG HG3 H 1.001 1.550 1.161 1.00 . A A . 13 ARG HG3 1 1
16 4354 1 1 13 ARG HH11 H 1.521 3.681 4.935 1.00 . A A . 13 ARG HH11 1 1
16 4355 1 1 13 ARG HH12 H 2.373 3.686 6.407 1.00 . A A . 13 ARG HH12 1 1
16 4356 1 1 13 ARG HH21 H 5.127 1.807 5.255 1.00 . A A . 13 ARG HH21 1 1
16 4357 1 1 13 ARG HH22 H 4.466 2.623 6.595 1.00 . A A . 13 ARG HH22 1 1
16 4358 1 1 13 ARG N N 2.610 -1.370 0.770 1.00 . A A . 13 ARG N 1 1
16 4359 1 1 13 ARG NE N 3.228 2.278 3.617 1.00 . A A . 13 ARG NE 1 1
16 4360 1 1 13 ARG NH1 N 2.335 3.394 5.447 1.00 . A A . 13 ARG NH1 1 1
16 4361 1 1 13 ARG NH2 N 4.369 2.343 5.634 1.00 . A A . 13 ARG NH2 1 1
16 4362 1 1 13 ARG O O 0.060 -0.532 -0.093 1.00 . A A . 13 ARG O 1 1
16 4363 1 1 14 CYS C C -2.965 -1.172 1.704 1.00 . A A . 14 CYS C 1 1
16 4364 1 1 14 CYS CA C -2.026 -2.023 0.875 1.00 . A A . 14 CYS CA 1 1
16 4365 1 1 14 CYS CB C -2.479 -3.473 0.837 1.00 . A A . 14 CYS CB 1 1
16 4366 1 1 14 CYS H H -0.549 -2.532 2.204 1.00 . A A . 14 CYS H 1 1
16 4367 1 1 14 CYS HA H -2.013 -1.630 -0.127 1.00 . A A . 14 CYS HA 1 1
16 4368 1 1 14 CYS HB2 H -2.523 -3.851 1.848 1.00 . A A . 14 CYS HB2 1 1
16 4369 1 1 14 CYS HB3 H -3.462 -3.509 0.402 1.00 . A A . 14 CYS HB3 1 1
16 4370 1 1 14 CYS N N -0.725 -1.955 1.431 1.00 . A A . 14 CYS N 1 1
16 4371 1 1 14 CYS O O -3.249 -1.493 2.864 1.00 . A A . 14 CYS O 1 1
16 4372 1 1 14 CYS SG S -1.382 -4.579 -0.128 1.00 . A A . 14 CYS SG 1 1
16 4373 1 1 15 ILE C C -5.715 0.697 1.283 1.00 . A A . 15 ILE C 1 1
16 4374 1 1 15 ILE CA C -4.289 0.848 1.817 1.00 . A A . 15 ILE CA 1 1
16 4375 1 1 15 ILE CB C -3.814 2.341 1.698 1.00 . A A . 15 ILE CB 1 1
16 4376 1 1 15 ILE CD1 C -4.469 4.762 2.290 1.00 . A A . 15 ILE CD1 1 1
16 4377 1 1 15 ILE CG1 C -4.845 3.296 2.346 1.00 . A A . 15 ILE CG1 1 1
16 4378 1 1 15 ILE CG2 C -3.519 2.732 0.242 1.00 . A A . 15 ILE CG2 1 1
16 4379 1 1 15 ILE H H -3.086 0.156 0.229 1.00 . A A . 15 ILE H 1 1
16 4380 1 1 15 ILE HA H -4.286 0.571 2.861 1.00 . A A . 15 ILE HA 1 1
16 4381 1 1 15 ILE HB H -2.882 2.422 2.240 1.00 . A A . 15 ILE HB 1 1
16 4382 1 1 15 ILE HD11 H -3.534 4.906 2.809 1.00 . A A . 15 ILE HD11 1 1
16 4383 1 1 15 ILE HD12 H -5.239 5.353 2.762 1.00 . A A . 15 ILE HD12 1 1
16 4384 1 1 15 ILE HD13 H -4.361 5.065 1.258 1.00 . A A . 15 ILE HD13 1 1
16 4385 1 1 15 ILE HG12 H -5.792 3.185 1.840 1.00 . A A . 15 ILE HG12 1 1
16 4386 1 1 15 ILE HG13 H -4.971 3.023 3.384 1.00 . A A . 15 ILE HG13 1 1
16 4387 1 1 15 ILE HG21 H -4.414 2.606 -0.350 1.00 . A A . 15 ILE HG21 1 1
16 4388 1 1 15 ILE HG22 H -2.736 2.100 -0.153 1.00 . A A . 15 ILE HG22 1 1
16 4389 1 1 15 ILE HG23 H -3.204 3.764 0.203 1.00 . A A . 15 ILE HG23 1 1
16 4390 1 1 15 ILE N N -3.387 -0.063 1.140 1.00 . A A . 15 ILE N 1 1
16 4391 1 1 15 ILE O O -5.933 0.721 0.075 1.00 . A A . 15 ILE O 1 1
16 4392 1 1 16 CYS C C -8.768 1.689 2.100 1.00 . A A . 16 CYS C 1 1
16 4393 1 1 16 CYS CA C -8.054 0.396 1.824 1.00 . A A . 16 CYS CA 1 1
16 4394 1 1 16 CYS CB C -8.768 -0.753 2.551 1.00 . A A . 16 CYS CB 1 1
16 4395 1 1 16 CYS H H -6.399 0.377 3.114 1.00 . A A . 16 CYS H 1 1
16 4396 1 1 16 CYS HA H -8.115 0.213 0.763 1.00 . A A . 16 CYS HA 1 1
16 4397 1 1 16 CYS HB2 H -8.312 -0.890 3.520 1.00 . A A . 16 CYS HB2 1 1
16 4398 1 1 16 CYS HB3 H -9.802 -0.475 2.690 1.00 . A A . 16 CYS HB3 1 1
16 4399 1 1 16 CYS N N -6.650 0.482 2.171 1.00 . A A . 16 CYS N 1 1
16 4400 1 1 16 CYS O O -8.574 2.310 3.153 1.00 . A A . 16 CYS O 1 1
16 4401 1 1 16 CYS SG S -8.731 -2.374 1.699 1.00 . A A . 16 CYS SG 1 1
16 4402 1 1 17 GLY C C -11.809 2.929 1.480 1.00 . A A . 17 GLY C 1 1
16 4403 1 1 17 GLY CA C -10.359 3.281 1.330 1.00 . A A . 17 GLY CA 1 1
16 4404 1 1 17 GLY H H -9.628 1.587 0.319 1.00 . A A . 17 GLY H 1 1
16 4405 1 1 17 GLY HA2 H -10.022 3.803 2.212 1.00 . A A . 17 GLY HA2 1 1
16 4406 1 1 17 GLY HA3 H -10.243 3.920 0.468 1.00 . A A . 17 GLY HA3 1 1
16 4407 1 1 17 GLY N N -9.575 2.103 1.156 1.00 . A A . 17 GLY N 1 1
16 4408 1 1 17 GLY O O -12.415 3.166 2.523 1.00 . A A . 17 GLY O 1 1
16 4409 1 1 18 ARG C C -13.929 0.466 0.149 1.00 . A A . 18 ARG C 1 1
16 4410 1 1 18 ARG CA C -13.763 1.956 0.434 1.00 . A A . 18 ARG CA 1 1
16 4411 1 1 18 ARG CB C -14.507 2.772 -0.628 1.00 . A A . 18 ARG CB 1 1
16 4412 1 1 18 ARG CD C -15.283 4.979 -1.502 1.00 . A A . 18 ARG CD 1 1
16 4413 1 1 18 ARG CG C -14.555 4.273 -0.375 1.00 . A A . 18 ARG CG 1 1
16 4414 1 1 18 ARG CZ C -15.203 4.529 -3.952 1.00 . A A . 18 ARG CZ 1 1
16 4415 1 1 18 ARG H H -11.798 2.112 -0.322 1.00 . A A . 18 ARG H 1 1
16 4416 1 1 18 ARG HA H -14.186 2.182 1.403 1.00 . A A . 18 ARG HA 1 1
16 4417 1 1 18 ARG HB2 H -14.020 2.614 -1.580 1.00 . A A . 18 ARG HB2 1 1
16 4418 1 1 18 ARG HB3 H -15.520 2.404 -0.698 1.00 . A A . 18 ARG HB3 1 1
16 4419 1 1 18 ARG HD2 H -16.285 4.582 -1.568 1.00 . A A . 18 ARG HD2 1 1
16 4420 1 1 18 ARG HD3 H -15.325 6.035 -1.291 1.00 . A A . 18 ARG HD3 1 1
16 4421 1 1 18 ARG HE H -13.622 4.831 -2.750 1.00 . A A . 18 ARG HE 1 1
16 4422 1 1 18 ARG HG2 H -15.073 4.458 0.553 1.00 . A A . 18 ARG HG2 1 1
16 4423 1 1 18 ARG HG3 H -13.546 4.652 -0.312 1.00 . A A . 18 ARG HG3 1 1
16 4424 1 1 18 ARG HH11 H -17.126 4.693 -3.254 1.00 . A A . 18 ARG HH11 1 1
16 4425 1 1 18 ARG HH12 H -16.972 4.310 -4.913 1.00 . A A . 18 ARG HH12 1 1
16 4426 1 1 18 ARG HH21 H -13.472 4.338 -5.035 1.00 . A A . 18 ARG HH21 1 1
16 4427 1 1 18 ARG HH22 H -14.901 4.130 -5.927 1.00 . A A . 18 ARG HH22 1 1
16 4428 1 1 18 ARG N N -12.359 2.323 0.456 1.00 . A A . 18 ARG N 1 1
16 4429 1 1 18 ARG NE N -14.603 4.778 -2.787 1.00 . A A . 18 ARG NE 1 1
16 4430 1 1 18 ARG NH1 N -16.526 4.514 -4.039 1.00 . A A . 18 ARG NH1 1 1
16 4431 1 1 18 ARG NH2 N -14.476 4.320 -5.037 1.00 . A A . 18 ARG NH2 1 1
16 4432 1 1 18 ARG O O -14.635 0.070 -0.789 1.00 . A A . 18 ARG O 1 1
17 4433 1 1 1 GLY C C -13.049 -1.738 -1.096 1.00 . A A . 1 GLY C 1 1
17 4434 1 1 1 GLY CA C -13.916 -0.589 -0.658 1.00 . A A . 1 GLY CA 1 1
17 4435 1 1 1 GLY H1 H -12.662 0.662 0.481 1.00 . A A . 1 GLY H1 1 1
17 4436 1 1 1 GLY HA2 H -14.449 -0.875 0.237 1.00 . A A . 1 GLY HA2 1 1
17 4437 1 1 1 GLY HA3 H -14.626 -0.366 -1.439 1.00 . A A . 1 GLY HA3 1 1
17 4438 1 1 1 GLY N N -13.131 0.599 -0.379 1.00 . A A . 1 GLY N 1 1
17 4439 1 1 1 GLY O O -13.455 -2.908 -1.035 1.00 . A A . 1 GLY O 1 1
17 4440 1 1 2 ILE C C -9.533 -1.835 -1.572 1.00 . A A . 2 ILE C 1 1
17 4441 1 1 2 ILE CA C -10.885 -2.356 -2.012 1.00 . A A . 2 ILE CA 1 1
17 4442 1 1 2 ILE CB C -10.902 -2.462 -3.586 1.00 . A A . 2 ILE CB 1 1
17 4443 1 1 2 ILE CD1 C -12.427 -2.773 -5.638 1.00 . A A . 2 ILE CD1 1 1
17 4444 1 1 2 ILE CG1 C -12.321 -2.746 -4.123 1.00 . A A . 2 ILE CG1 1 1
17 4445 1 1 2 ILE CG2 C -9.945 -3.556 -4.060 1.00 . A A . 2 ILE CG2 1 1
17 4446 1 1 2 ILE H H -11.574 -0.471 -1.449 1.00 . A A . 2 ILE H 1 1
17 4447 1 1 2 ILE HA H -11.071 -3.323 -1.570 1.00 . A A . 2 ILE HA 1 1
17 4448 1 1 2 ILE HB H -10.551 -1.522 -3.984 1.00 . A A . 2 ILE HB 1 1
17 4449 1 1 2 ILE HD11 H -13.448 -2.977 -5.924 1.00 . A A . 2 ILE HD11 1 1
17 4450 1 1 2 ILE HD12 H -11.781 -3.543 -6.030 1.00 . A A . 2 ILE HD12 1 1
17 4451 1 1 2 ILE HD13 H -12.127 -1.814 -6.036 1.00 . A A . 2 ILE HD13 1 1
17 4452 1 1 2 ILE HG12 H -12.647 -3.709 -3.758 1.00 . A A . 2 ILE HG12 1 1
17 4453 1 1 2 ILE HG13 H -12.993 -1.985 -3.754 1.00 . A A . 2 ILE HG13 1 1
17 4454 1 1 2 ILE HG21 H -10.236 -4.500 -3.624 1.00 . A A . 2 ILE HG21 1 1
17 4455 1 1 2 ILE HG22 H -8.937 -3.313 -3.756 1.00 . A A . 2 ILE HG22 1 1
17 4456 1 1 2 ILE HG23 H -9.994 -3.629 -5.135 1.00 . A A . 2 ILE HG23 1 1
17 4457 1 1 2 ILE N N -11.855 -1.408 -1.518 1.00 . A A . 2 ILE N 1 1
17 4458 1 1 2 ILE O O -9.354 -0.605 -1.463 1.00 . A A . 2 ILE O 1 1
17 4459 1 1 3 CYS C C -6.382 -2.165 -2.050 1.00 . A A . 3 CYS C 1 1
17 4460 1 1 3 CYS CA C -7.310 -2.300 -0.859 1.00 . A A . 3 CYS CA 1 1
17 4461 1 1 3 CYS CB C -6.727 -3.288 0.133 1.00 . A A . 3 CYS CB 1 1
17 4462 1 1 3 CYS H H -8.813 -3.668 -1.367 1.00 . A A . 3 CYS H 1 1
17 4463 1 1 3 CYS HA H -7.401 -1.337 -0.379 1.00 . A A . 3 CYS HA 1 1
17 4464 1 1 3 CYS HB2 H -6.475 -4.187 -0.403 1.00 . A A . 3 CYS HB2 1 1
17 4465 1 1 3 CYS HB3 H -5.814 -2.866 0.525 1.00 . A A . 3 CYS HB3 1 1
17 4466 1 1 3 CYS N N -8.616 -2.709 -1.287 1.00 . A A . 3 CYS N 1 1
17 4467 1 1 3 CYS O O -6.471 -2.933 -3.026 1.00 . A A . 3 CYS O 1 1
17 4468 1 1 3 CYS SG S -7.822 -3.674 1.549 1.00 . A A . 3 CYS SG 1 1
17 4469 1 1 4 ARG C C -3.160 -1.000 -2.354 1.00 . A A . 4 ARG C 1 1
17 4470 1 1 4 ARG CA C -4.537 -0.922 -2.988 1.00 . A A . 4 ARG CA 1 1
17 4471 1 1 4 ARG CB C -4.743 0.469 -3.615 1.00 . A A . 4 ARG CB 1 1
17 4472 1 1 4 ARG CD C -3.787 2.247 -5.151 1.00 . A A . 4 ARG CD 1 1
17 4473 1 1 4 ARG CG C -3.692 0.809 -4.666 1.00 . A A . 4 ARG CG 1 1
17 4474 1 1 4 ARG CZ C -5.201 3.714 -6.553 1.00 . A A . 4 ARG CZ 1 1
17 4475 1 1 4 ARG H H -5.550 -0.647 -1.158 1.00 . A A . 4 ARG H 1 1
17 4476 1 1 4 ARG HA H -4.628 -1.680 -3.751 1.00 . A A . 4 ARG HA 1 1
17 4477 1 1 4 ARG HB2 H -5.718 0.504 -4.080 1.00 . A A . 4 ARG HB2 1 1
17 4478 1 1 4 ARG HB3 H -4.698 1.214 -2.835 1.00 . A A . 4 ARG HB3 1 1
17 4479 1 1 4 ARG HD2 H -3.802 2.898 -4.292 1.00 . A A . 4 ARG HD2 1 1
17 4480 1 1 4 ARG HD3 H -2.909 2.467 -5.740 1.00 . A A . 4 ARG HD3 1 1
17 4481 1 1 4 ARG HE H -5.614 1.791 -6.068 1.00 . A A . 4 ARG HE 1 1
17 4482 1 1 4 ARG HG2 H -2.713 0.654 -4.239 1.00 . A A . 4 ARG HG2 1 1
17 4483 1 1 4 ARG HG3 H -3.823 0.144 -5.507 1.00 . A A . 4 ARG HG3 1 1
17 4484 1 1 4 ARG HH11 H -3.509 4.644 -5.844 1.00 . A A . 4 ARG HH11 1 1
17 4485 1 1 4 ARG HH12 H -4.479 5.612 -6.831 1.00 . A A . 4 ARG HH12 1 1
17 4486 1 1 4 ARG HH21 H -6.938 3.156 -7.465 1.00 . A A . 4 ARG HH21 1 1
17 4487 1 1 4 ARG HH22 H -6.450 4.752 -7.779 1.00 . A A . 4 ARG HH22 1 1
17 4488 1 1 4 ARG N N -5.524 -1.196 -1.973 1.00 . A A . 4 ARG N 1 1
17 4489 1 1 4 ARG NE N -4.975 2.532 -5.956 1.00 . A A . 4 ARG NE 1 1
17 4490 1 1 4 ARG NH1 N -4.345 4.717 -6.396 1.00 . A A . 4 ARG NH1 1 1
17 4491 1 1 4 ARG NH2 N -6.267 3.885 -7.309 1.00 . A A . 4 ARG NH2 1 1
17 4492 1 1 4 ARG O O -2.901 -0.360 -1.333 1.00 . A A . 4 ARG O 1 1
17 4493 1 1 5 CYS C C -0.028 -1.016 -3.112 1.00 . A A . 5 CYS C 1 1
17 4494 1 1 5 CYS CA C -0.993 -1.953 -2.415 1.00 . A A . 5 CYS CA 1 1
17 4495 1 1 5 CYS CB C -0.600 -3.419 -2.511 1.00 . A A . 5 CYS CB 1 1
17 4496 1 1 5 CYS H H -2.534 -2.301 -3.720 1.00 . A A . 5 CYS H 1 1
17 4497 1 1 5 CYS HA H -0.967 -1.656 -1.383 1.00 . A A . 5 CYS HA 1 1
17 4498 1 1 5 CYS HB2 H -0.548 -3.704 -3.553 1.00 . A A . 5 CYS HB2 1 1
17 4499 1 1 5 CYS HB3 H 0.363 -3.549 -2.053 1.00 . A A . 5 CYS HB3 1 1
17 4500 1 1 5 CYS N N -2.304 -1.784 -2.919 1.00 . A A . 5 CYS N 1 1
17 4501 1 1 5 CYS O O 0.270 -1.158 -4.300 1.00 . A A . 5 CYS O 1 1
17 4502 1 1 5 CYS SG S -1.799 -4.545 -1.664 1.00 . A A . 5 CYS SG 1 1
17 4503 1 1 6 ILE C C 2.698 0.510 -2.579 1.00 . A A . 6 ILE C 1 1
17 4504 1 1 6 ILE CA C 1.294 0.993 -2.828 1.00 . A A . 6 ILE CA 1 1
17 4505 1 1 6 ILE CB C 1.096 2.327 -2.043 1.00 . A A . 6 ILE CB 1 1
17 4506 1 1 6 ILE CD1 C -0.788 3.160 -3.551 1.00 . A A . 6 ILE CD1 1 1
17 4507 1 1 6 ILE CG1 C -0.347 2.832 -2.146 1.00 . A A . 6 ILE CG1 1 1
17 4508 1 1 6 ILE CG2 C 2.080 3.412 -2.504 1.00 . A A . 6 ILE CG2 1 1
17 4509 1 1 6 ILE H H 0.079 0.056 -1.442 1.00 . A A . 6 ILE H 1 1
17 4510 1 1 6 ILE HA H 1.093 1.163 -3.869 1.00 . A A . 6 ILE HA 1 1
17 4511 1 1 6 ILE HB H 1.316 2.113 -1.009 1.00 . A A . 6 ILE HB 1 1
17 4512 1 1 6 ILE HD11 H -1.802 3.531 -3.531 1.00 . A A . 6 ILE HD11 1 1
17 4513 1 1 6 ILE HD12 H -0.742 2.269 -4.160 1.00 . A A . 6 ILE HD12 1 1
17 4514 1 1 6 ILE HD13 H -0.134 3.913 -3.964 1.00 . A A . 6 ILE HD13 1 1
17 4515 1 1 6 ILE HG12 H -1.016 2.078 -1.761 1.00 . A A . 6 ILE HG12 1 1
17 4516 1 1 6 ILE HG13 H -0.443 3.729 -1.550 1.00 . A A . 6 ILE HG13 1 1
17 4517 1 1 6 ILE HG21 H 3.092 3.067 -2.352 1.00 . A A . 6 ILE HG21 1 1
17 4518 1 1 6 ILE HG22 H 1.916 4.313 -1.934 1.00 . A A . 6 ILE HG22 1 1
17 4519 1 1 6 ILE HG23 H 1.920 3.616 -3.551 1.00 . A A . 6 ILE HG23 1 1
17 4520 1 1 6 ILE N N 0.387 -0.012 -2.370 1.00 . A A . 6 ILE N 1 1
17 4521 1 1 6 ILE O O 2.985 0.003 -1.504 1.00 . A A . 6 ILE O 1 1
17 4522 1 1 7 CYS C C 5.813 1.468 -3.599 1.00 . A A . 7 CYS C 1 1
17 4523 1 1 7 CYS CA C 4.923 0.281 -3.388 1.00 . A A . 7 CYS CA 1 1
17 4524 1 1 7 CYS CB C 5.327 -0.850 -4.316 1.00 . A A . 7 CYS CB 1 1
17 4525 1 1 7 CYS H H 3.224 1.002 -4.400 1.00 . A A . 7 CYS H 1 1
17 4526 1 1 7 CYS HA H 5.049 -0.053 -2.369 1.00 . A A . 7 CYS HA 1 1
17 4527 1 1 7 CYS HB2 H 5.059 -0.581 -5.326 1.00 . A A . 7 CYS HB2 1 1
17 4528 1 1 7 CYS HB3 H 6.399 -0.961 -4.260 1.00 . A A . 7 CYS HB3 1 1
17 4529 1 1 7 CYS N N 3.540 0.642 -3.546 1.00 . A A . 7 CYS N 1 1
17 4530 1 1 7 CYS O O 5.570 2.301 -4.488 1.00 . A A . 7 CYS O 1 1
17 4531 1 1 7 CYS SG S 4.573 -2.457 -3.921 1.00 . A A . 7 CYS SG 1 1
17 4532 1 1 8 GLY C C 8.998 2.123 -3.562 1.00 . A A . 8 GLY C 1 1
17 4533 1 1 8 GLY CA C 7.762 2.622 -2.890 1.00 . A A . 8 GLY CA 1 1
17 4534 1 1 8 GLY H H 6.905 0.886 -2.072 1.00 . A A . 8 GLY H 1 1
17 4535 1 1 8 GLY HA2 H 7.356 3.443 -3.456 1.00 . A A . 8 GLY HA2 1 1
17 4536 1 1 8 GLY HA3 H 8.022 2.962 -1.900 1.00 . A A . 8 GLY HA3 1 1
17 4537 1 1 8 GLY N N 6.808 1.567 -2.777 1.00 . A A . 8 GLY N 1 1
17 4538 1 1 8 GLY O O 9.002 1.866 -4.765 1.00 . A A . 8 GLY O 1 1
17 4539 1 1 9 ARG C C 11.393 -0.033 -2.964 1.00 . A A . 9 ARG C 1 1
17 4540 1 1 9 ARG CA C 11.268 1.441 -3.309 1.00 . A A . 9 ARG CA 1 1
17 4541 1 1 9 ARG CB C 12.451 2.236 -2.781 1.00 . A A . 9 ARG CB 1 1
17 4542 1 1 9 ARG CD C 13.622 4.443 -2.668 1.00 . A A . 9 ARG CD 1 1
17 4543 1 1 9 ARG CG C 12.427 3.691 -3.199 1.00 . A A . 9 ARG CG 1 1
17 4544 1 1 9 ARG CZ C 14.211 6.835 -2.323 1.00 . A A . 9 ARG CZ 1 1
17 4545 1 1 9 ARG H H 9.979 2.243 -1.862 1.00 . A A . 9 ARG H 1 1
17 4546 1 1 9 ARG HA H 11.234 1.541 -4.383 1.00 . A A . 9 ARG HA 1 1
17 4547 1 1 9 ARG HB2 H 12.450 2.187 -1.702 1.00 . A A . 9 ARG HB2 1 1
17 4548 1 1 9 ARG HB3 H 13.356 1.785 -3.152 1.00 . A A . 9 ARG HB3 1 1
17 4549 1 1 9 ARG HD2 H 13.678 4.304 -1.599 1.00 . A A . 9 ARG HD2 1 1
17 4550 1 1 9 ARG HD3 H 14.515 4.047 -3.129 1.00 . A A . 9 ARG HD3 1 1
17 4551 1 1 9 ARG HE H 12.918 6.109 -3.696 1.00 . A A . 9 ARG HE 1 1
17 4552 1 1 9 ARG HG2 H 12.428 3.748 -4.277 1.00 . A A . 9 ARG HG2 1 1
17 4553 1 1 9 ARG HG3 H 11.525 4.145 -2.816 1.00 . A A . 9 ARG HG3 1 1
17 4554 1 1 9 ARG HH11 H 15.196 5.580 -1.025 1.00 . A A . 9 ARG HH11 1 1
17 4555 1 1 9 ARG HH12 H 15.570 7.225 -0.828 1.00 . A A . 9 ARG HH12 1 1
17 4556 1 1 9 ARG HH21 H 13.432 8.378 -3.419 1.00 . A A . 9 ARG HH21 1 1
17 4557 1 1 9 ARG HH22 H 14.542 8.860 -2.239 1.00 . A A . 9 ARG HH22 1 1
17 4558 1 1 9 ARG N N 10.036 1.970 -2.799 1.00 . A A . 9 ARG N 1 1
17 4559 1 1 9 ARG NE N 13.534 5.875 -2.962 1.00 . A A . 9 ARG NE 1 1
17 4560 1 1 9 ARG NH1 N 15.047 6.525 -1.325 1.00 . A A . 9 ARG NH1 1 1
17 4561 1 1 9 ARG NH2 N 14.050 8.102 -2.680 1.00 . A A . 9 ARG NH2 1 1
17 4562 1 1 9 ARG O O 11.430 -0.885 -3.846 1.00 . A A . 9 ARG O 1 1
17 4563 1 1 10 ARG C C 10.435 -2.113 -0.288 1.00 . A A . 10 ARG C 1 1
17 4564 1 1 10 ARG CA C 11.542 -1.729 -1.247 1.00 . A A . 10 ARG CA 1 1
17 4565 1 1 10 ARG CB C 12.921 -2.031 -0.639 1.00 . A A . 10 ARG CB 1 1
17 4566 1 1 10 ARG CD C 14.683 -1.545 1.061 1.00 . A A . 10 ARG CD 1 1
17 4567 1 1 10 ARG CG C 13.323 -1.142 0.520 1.00 . A A . 10 ARG CG 1 1
17 4568 1 1 10 ARG CZ C 16.147 -0.855 2.961 1.00 . A A . 10 ARG CZ 1 1
17 4569 1 1 10 ARG H H 11.392 0.380 -1.019 1.00 . A A . 10 ARG H 1 1
17 4570 1 1 10 ARG HA H 11.420 -2.333 -2.132 1.00 . A A . 10 ARG HA 1 1
17 4571 1 1 10 ARG HB2 H 12.929 -3.053 -0.289 1.00 . A A . 10 ARG HB2 1 1
17 4572 1 1 10 ARG HB3 H 13.669 -1.929 -1.411 1.00 . A A . 10 ARG HB3 1 1
17 4573 1 1 10 ARG HD2 H 14.610 -2.535 1.490 1.00 . A A . 10 ARG HD2 1 1
17 4574 1 1 10 ARG HD3 H 15.392 -1.560 0.248 1.00 . A A . 10 ARG HD3 1 1
17 4575 1 1 10 ARG HE H 14.692 0.250 2.105 1.00 . A A . 10 ARG HE 1 1
17 4576 1 1 10 ARG HG2 H 13.367 -0.118 0.181 1.00 . A A . 10 ARG HG2 1 1
17 4577 1 1 10 ARG HG3 H 12.589 -1.235 1.306 1.00 . A A . 10 ARG HG3 1 1
17 4578 1 1 10 ARG HH11 H 16.594 -2.761 2.321 1.00 . A A . 10 ARG HH11 1 1
17 4579 1 1 10 ARG HH12 H 17.555 -2.176 3.605 1.00 . A A . 10 ARG HH12 1 1
17 4580 1 1 10 ARG HH21 H 16.035 0.980 3.866 1.00 . A A . 10 ARG HH21 1 1
17 4581 1 1 10 ARG HH22 H 17.224 -0.066 4.492 1.00 . A A . 10 ARG HH22 1 1
17 4582 1 1 10 ARG N N 11.431 -0.340 -1.683 1.00 . A A . 10 ARG N 1 1
17 4583 1 1 10 ARG NE N 15.155 -0.618 2.089 1.00 . A A . 10 ARG NE 1 1
17 4584 1 1 10 ARG NH1 N 16.802 -2.015 2.959 1.00 . A A . 10 ARG NH1 1 1
17 4585 1 1 10 ARG NH2 N 16.486 0.084 3.828 1.00 . A A . 10 ARG NH2 1 1
17 4586 1 1 10 ARG O O 10.321 -3.268 0.113 1.00 . A A . 10 ARG O 1 1
17 4587 1 1 11 ILE C C 7.230 -1.149 0.243 1.00 . A A . 11 ILE C 1 1
17 4588 1 1 11 ILE CA C 8.532 -1.426 0.984 1.00 . A A . 11 ILE CA 1 1
17 4589 1 1 11 ILE CB C 8.576 -0.539 2.278 1.00 . A A . 11 ILE CB 1 1
17 4590 1 1 11 ILE CD1 C 10.088 0.335 4.149 1.00 . A A . 11 ILE CD1 1 1
17 4591 1 1 11 ILE CG1 C 9.974 -0.541 2.912 1.00 . A A . 11 ILE CG1 1 1
17 4592 1 1 11 ILE CG2 C 7.555 -1.041 3.310 1.00 . A A . 11 ILE CG2 1 1
17 4593 1 1 11 ILE H H 9.752 -0.249 -0.255 1.00 . A A . 11 ILE H 1 1
17 4594 1 1 11 ILE HA H 8.575 -2.470 1.262 1.00 . A A . 11 ILE HA 1 1
17 4595 1 1 11 ILE HB H 8.306 0.466 1.999 1.00 . A A . 11 ILE HB 1 1
17 4596 1 1 11 ILE HD11 H 9.411 -0.029 4.909 1.00 . A A . 11 ILE HD11 1 1
17 4597 1 1 11 ILE HD12 H 9.827 1.351 3.894 1.00 . A A . 11 ILE HD12 1 1
17 4598 1 1 11 ILE HD13 H 11.098 0.308 4.526 1.00 . A A . 11 ILE HD13 1 1
17 4599 1 1 11 ILE HG12 H 10.223 -1.551 3.202 1.00 . A A . 11 ILE HG12 1 1
17 4600 1 1 11 ILE HG13 H 10.696 -0.194 2.188 1.00 . A A . 11 ILE HG13 1 1
17 4601 1 1 11 ILE HG21 H 6.566 -1.030 2.875 1.00 . A A . 11 ILE HG21 1 1
17 4602 1 1 11 ILE HG22 H 7.573 -0.397 4.177 1.00 . A A . 11 ILE HG22 1 1
17 4603 1 1 11 ILE HG23 H 7.807 -2.047 3.607 1.00 . A A . 11 ILE HG23 1 1
17 4604 1 1 11 ILE N N 9.630 -1.157 0.088 1.00 . A A . 11 ILE N 1 1
17 4605 1 1 11 ILE O O 7.186 -0.297 -0.665 1.00 . A A . 11 ILE O 1 1
17 4606 1 1 12 CYS C C 3.915 -1.650 1.212 1.00 . A A . 12 CYS C 1 1
17 4607 1 1 12 CYS CA C 4.893 -1.690 0.055 1.00 . A A . 12 CYS CA 1 1
17 4608 1 1 12 CYS CB C 4.518 -2.834 -0.899 1.00 . A A . 12 CYS CB 1 1
17 4609 1 1 12 CYS H H 6.338 -2.544 1.297 1.00 . A A . 12 CYS H 1 1
17 4610 1 1 12 CYS HA H 4.859 -0.748 -0.470 1.00 . A A . 12 CYS HA 1 1
17 4611 1 1 12 CYS HB2 H 4.474 -3.752 -0.336 1.00 . A A . 12 CYS HB2 1 1
17 4612 1 1 12 CYS HB3 H 3.534 -2.634 -1.295 1.00 . A A . 12 CYS HB3 1 1
17 4613 1 1 12 CYS N N 6.211 -1.866 0.600 1.00 . A A . 12 CYS N 1 1
17 4614 1 1 12 CYS O O 4.300 -1.922 2.351 1.00 . A A . 12 CYS O 1 1
17 4615 1 1 12 CYS SG S 5.652 -3.077 -2.314 1.00 . A A . 12 CYS SG 1 1
17 4616 1 1 13 ARG C C 0.289 -1.260 1.288 1.00 . A A . 13 ARG C 1 1
17 4617 1 1 13 ARG CA C 1.648 -1.250 1.955 1.00 . A A . 13 ARG CA 1 1
17 4618 1 1 13 ARG CB C 1.763 -0.035 2.895 1.00 . A A . 13 ARG CB 1 1
17 4619 1 1 13 ARG CD C 1.619 2.445 3.228 1.00 . A A . 13 ARG CD 1 1
17 4620 1 1 13 ARG CG C 1.632 1.320 2.214 1.00 . A A . 13 ARG CG 1 1
17 4621 1 1 13 ARG CZ C -0.308 3.212 4.628 1.00 . A A . 13 ARG CZ 1 1
17 4622 1 1 13 ARG H H 2.479 -0.974 0.033 1.00 . A A . 13 ARG H 1 1
17 4623 1 1 13 ARG HA H 1.748 -2.155 2.535 1.00 . A A . 13 ARG HA 1 1
17 4624 1 1 13 ARG HB2 H 0.983 -0.112 3.637 1.00 . A A . 13 ARG HB2 1 1
17 4625 1 1 13 ARG HB3 H 2.719 -0.077 3.397 1.00 . A A . 13 ARG HB3 1 1
17 4626 1 1 13 ARG HD2 H 2.571 2.480 3.735 1.00 . A A . 13 ARG HD2 1 1
17 4627 1 1 13 ARG HD3 H 1.454 3.372 2.700 1.00 . A A . 13 ARG HD3 1 1
17 4628 1 1 13 ARG HE H 0.458 1.359 4.585 1.00 . A A . 13 ARG HE 1 1
17 4629 1 1 13 ARG HG2 H 2.467 1.459 1.543 1.00 . A A . 13 ARG HG2 1 1
17 4630 1 1 13 ARG HG3 H 0.710 1.339 1.652 1.00 . A A . 13 ARG HG3 1 1
17 4631 1 1 13 ARG HH11 H 0.599 4.766 3.653 1.00 . A A . 13 ARG HH11 1 1
17 4632 1 1 13 ARG HH12 H -0.812 5.196 4.507 1.00 . A A . 13 ARG HH12 1 1
17 4633 1 1 13 ARG HH21 H -1.384 1.936 5.789 1.00 . A A . 13 ARG HH21 1 1
17 4634 1 1 13 ARG HH22 H -1.964 3.542 5.794 1.00 . A A . 13 ARG HH22 1 1
17 4635 1 1 13 ARG N N 2.692 -1.268 0.947 1.00 . A A . 13 ARG N 1 1
17 4636 1 1 13 ARG NE N 0.546 2.269 4.217 1.00 . A A . 13 ARG NE 1 1
17 4637 1 1 13 ARG NH1 N -0.159 4.480 4.244 1.00 . A A . 13 ARG NH1 1 1
17 4638 1 1 13 ARG NH2 N -1.284 2.883 5.463 1.00 . A A . 13 ARG NH2 1 1
17 4639 1 1 13 ARG O O 0.067 -0.558 0.300 1.00 . A A . 13 ARG O 1 1
17 4640 1 1 14 CYS C C -2.852 -1.267 2.037 1.00 . A A . 14 CYS C 1 1
17 4641 1 1 14 CYS CA C -1.901 -2.157 1.272 1.00 . A A . 14 CYS CA 1 1
17 4642 1 1 14 CYS CB C -2.327 -3.608 1.245 1.00 . A A . 14 CYS CB 1 1
17 4643 1 1 14 CYS H H -0.374 -2.639 2.550 1.00 . A A . 14 CYS H 1 1
17 4644 1 1 14 CYS HA H -1.914 -1.776 0.267 1.00 . A A . 14 CYS HA 1 1
17 4645 1 1 14 CYS HB2 H -2.372 -3.985 2.256 1.00 . A A . 14 CYS HB2 1 1
17 4646 1 1 14 CYS HB3 H -3.300 -3.671 0.792 1.00 . A A . 14 CYS HB3 1 1
17 4647 1 1 14 CYS N N -0.587 -2.056 1.793 1.00 . A A . 14 CYS N 1 1
17 4648 1 1 14 CYS O O -3.157 -1.490 3.212 1.00 . A A . 14 CYS O 1 1
17 4649 1 1 14 CYS SG S -1.174 -4.672 0.280 1.00 . A A . 14 CYS SG 1 1
17 4650 1 1 15 ILE C C -5.575 0.377 1.585 1.00 . A A . 15 ILE C 1 1
17 4651 1 1 15 ILE CA C -4.151 0.764 1.913 1.00 . A A . 15 ILE CA 1 1
17 4652 1 1 15 ILE CB C -3.825 2.154 1.305 1.00 . A A . 15 ILE CB 1 1
17 4653 1 1 15 ILE CD1 C -1.918 3.827 0.997 1.00 . A A . 15 ILE CD1 1 1
17 4654 1 1 15 ILE CG1 C -2.365 2.520 1.602 1.00 . A A . 15 ILE CG1 1 1
17 4655 1 1 15 ILE CG2 C -4.776 3.230 1.838 1.00 . A A . 15 ILE CG2 1 1
17 4656 1 1 15 ILE H H -2.992 -0.123 0.431 1.00 . A A . 15 ILE H 1 1
17 4657 1 1 15 ILE HA H -4.011 0.805 2.982 1.00 . A A . 15 ILE HA 1 1
17 4658 1 1 15 ILE HB H -3.954 2.091 0.234 1.00 . A A . 15 ILE HB 1 1
17 4659 1 1 15 ILE HD11 H -2.020 3.780 -0.077 1.00 . A A . 15 ILE HD11 1 1
17 4660 1 1 15 ILE HD12 H -0.885 4.010 1.256 1.00 . A A . 15 ILE HD12 1 1
17 4661 1 1 15 ILE HD13 H -2.536 4.623 1.382 1.00 . A A . 15 ILE HD13 1 1
17 4662 1 1 15 ILE HG12 H -2.230 2.594 2.670 1.00 . A A . 15 ILE HG12 1 1
17 4663 1 1 15 ILE HG13 H -1.725 1.737 1.220 1.00 . A A . 15 ILE HG13 1 1
17 4664 1 1 15 ILE HG21 H -4.534 4.180 1.385 1.00 . A A . 15 ILE HG21 1 1
17 4665 1 1 15 ILE HG22 H -4.666 3.308 2.909 1.00 . A A . 15 ILE HG22 1 1
17 4666 1 1 15 ILE HG23 H -5.795 2.964 1.597 1.00 . A A . 15 ILE HG23 1 1
17 4667 1 1 15 ILE N N -3.270 -0.229 1.371 1.00 . A A . 15 ILE N 1 1
17 4668 1 1 15 ILE O O -5.884 0.062 0.434 1.00 . A A . 15 ILE O 1 1
17 4669 1 1 16 CYS C C -8.642 1.176 2.778 1.00 . A A . 16 CYS C 1 1
17 4670 1 1 16 CYS CA C -7.788 -0.009 2.405 1.00 . A A . 16 CYS CA 1 1
17 4671 1 1 16 CYS CB C -8.115 -1.200 3.314 1.00 . A A . 16 CYS CB 1 1
17 4672 1 1 16 CYS H H -6.121 0.660 3.463 1.00 . A A . 16 CYS H 1 1
17 4673 1 1 16 CYS HA H -7.963 -0.280 1.375 1.00 . A A . 16 CYS HA 1 1
17 4674 1 1 16 CYS HB2 H -8.043 -0.889 4.345 1.00 . A A . 16 CYS HB2 1 1
17 4675 1 1 16 CYS HB3 H -9.124 -1.528 3.113 1.00 . A A . 16 CYS HB3 1 1
17 4676 1 1 16 CYS N N -6.410 0.368 2.572 1.00 . A A . 16 CYS N 1 1
17 4677 1 1 16 CYS O O -8.197 2.037 3.550 1.00 . A A . 16 CYS O 1 1
17 4678 1 1 16 CYS SG S -7.008 -2.640 3.094 1.00 . A A . 16 CYS SG 1 1
17 4679 1 1 17 GLY C C -11.689 2.677 1.537 1.00 . A A . 17 GLY C 1 1
17 4680 1 1 17 GLY CA C -10.677 2.358 2.589 1.00 . A A . 17 GLY CA 1 1
17 4681 1 1 17 GLY H H -10.161 0.565 1.625 1.00 . A A . 17 GLY H 1 1
17 4682 1 1 17 GLY HA2 H -11.192 2.112 3.506 1.00 . A A . 17 GLY HA2 1 1
17 4683 1 1 17 GLY HA3 H -10.061 3.229 2.756 1.00 . A A . 17 GLY HA3 1 1
17 4684 1 1 17 GLY N N -9.832 1.262 2.238 1.00 . A A . 17 GLY N 1 1
17 4685 1 1 17 GLY O O -12.809 3.098 1.853 1.00 . A A . 17 GLY O 1 1
17 4686 1 1 18 ARG C C -13.034 1.579 -1.254 1.00 . A A . 18 ARG C 1 1
17 4687 1 1 18 ARG CA C -12.201 2.804 -0.824 1.00 . A A . 18 ARG CA 1 1
17 4688 1 1 18 ARG CB C -11.354 3.332 -1.992 1.00 . A A . 18 ARG CB 1 1
17 4689 1 1 18 ARG CD C -11.243 4.701 -4.100 1.00 . A A . 18 ARG CD 1 1
17 4690 1 1 18 ARG CG C -12.124 4.202 -2.968 1.00 . A A . 18 ARG CG 1 1
17 4691 1 1 18 ARG CZ C -10.329 3.848 -6.247 1.00 . A A . 18 ARG CZ 1 1
17 4692 1 1 18 ARG H H -10.433 2.100 0.113 1.00 . A A . 18 ARG H 1 1
17 4693 1 1 18 ARG HA H -12.871 3.584 -0.495 1.00 . A A . 18 ARG HA 1 1
17 4694 1 1 18 ARG HB2 H -10.539 3.917 -1.596 1.00 . A A . 18 ARG HB2 1 1
17 4695 1 1 18 ARG HB3 H -10.949 2.489 -2.534 1.00 . A A . 18 ARG HB3 1 1
17 4696 1 1 18 ARG HD2 H -11.765 5.482 -4.632 1.00 . A A . 18 ARG HD2 1 1
17 4697 1 1 18 ARG HD3 H -10.338 5.106 -3.676 1.00 . A A . 18 ARG HD3 1 1
17 4698 1 1 18 ARG HE H -11.133 2.726 -4.778 1.00 . A A . 18 ARG HE 1 1
17 4699 1 1 18 ARG HG2 H -12.933 3.623 -3.388 1.00 . A A . 18 ARG HG2 1 1
17 4700 1 1 18 ARG HG3 H -12.528 5.050 -2.435 1.00 . A A . 18 ARG HG3 1 1
17 4701 1 1 18 ARG HH11 H -9.960 5.841 -5.969 1.00 . A A . 18 ARG HH11 1 1
17 4702 1 1 18 ARG HH12 H -9.492 5.224 -7.488 1.00 . A A . 18 ARG HH12 1 1
17 4703 1 1 18 ARG HH21 H -10.476 1.906 -6.865 1.00 . A A . 18 ARG HH21 1 1
17 4704 1 1 18 ARG HH22 H -9.766 2.958 -8.005 1.00 . A A . 18 ARG HH22 1 1
17 4705 1 1 18 ARG N N -11.326 2.462 0.291 1.00 . A A . 18 ARG N 1 1
17 4706 1 1 18 ARG NE N -10.886 3.640 -5.050 1.00 . A A . 18 ARG NE 1 1
17 4707 1 1 18 ARG NH1 N -9.896 5.052 -6.586 1.00 . A A . 18 ARG NH1 1 1
17 4708 1 1 18 ARG NH2 N -10.178 2.838 -7.095 1.00 . A A . 18 ARG NH2 1 1
17 4709 1 1 18 ARG O O -13.567 1.526 -2.357 1.00 . A A . 18 ARG O 1 1
18 4710 1 1 1 GLY C C -12.149 -2.924 -1.762 1.00 . A A . 1 GLY C 1 1
18 4711 1 1 1 GLY CA C -13.414 -2.672 -0.970 1.00 . A A . 1 GLY CA 1 1
18 4712 1 1 1 GLY H1 H -13.085 -1.299 0.610 1.00 . A A . 1 GLY H1 1 1
18 4713 1 1 1 GLY HA2 H -13.524 -3.444 -0.224 1.00 . A A . 1 GLY HA2 1 1
18 4714 1 1 1 GLY HA3 H -14.259 -2.718 -1.640 1.00 . A A . 1 GLY HA3 1 1
18 4715 1 1 1 GLY N N -13.420 -1.374 -0.310 1.00 . A A . 1 GLY N 1 1
18 4716 1 1 1 GLY O O -11.842 -4.068 -2.128 1.00 . A A . 1 GLY O 1 1
18 4717 1 1 2 ILE C C -9.098 -1.432 -1.938 1.00 . A A . 2 ILE C 1 1
18 4718 1 1 2 ILE CA C -10.219 -1.938 -2.805 1.00 . A A . 2 ILE CA 1 1
18 4719 1 1 2 ILE CB C -10.346 -1.021 -4.069 1.00 . A A . 2 ILE CB 1 1
18 4720 1 1 2 ILE CD1 C -11.707 -2.749 -5.402 1.00 . A A . 2 ILE CD1 1 1
18 4721 1 1 2 ILE CG1 C -11.626 -1.334 -4.867 1.00 . A A . 2 ILE CG1 1 1
18 4722 1 1 2 ILE CG2 C -9.124 -1.153 -4.975 1.00 . A A . 2 ILE CG2 1 1
18 4723 1 1 2 ILE H H -11.639 -1.015 -1.608 1.00 . A A . 2 ILE H 1 1
18 4724 1 1 2 ILE HA H -10.037 -2.956 -3.113 1.00 . A A . 2 ILE HA 1 1
18 4725 1 1 2 ILE HB H -10.393 0.002 -3.726 1.00 . A A . 2 ILE HB 1 1
18 4726 1 1 2 ILE HD11 H -11.718 -3.449 -4.578 1.00 . A A . 2 ILE HD11 1 1
18 4727 1 1 2 ILE HD12 H -10.849 -2.940 -6.028 1.00 . A A . 2 ILE HD12 1 1
18 4728 1 1 2 ILE HD13 H -12.610 -2.860 -5.983 1.00 . A A . 2 ILE HD13 1 1
18 4729 1 1 2 ILE HG12 H -12.485 -1.180 -4.230 1.00 . A A . 2 ILE HG12 1 1
18 4730 1 1 2 ILE HG13 H -11.685 -0.656 -5.707 1.00 . A A . 2 ILE HG13 1 1
18 4731 1 1 2 ILE HG21 H -9.246 -0.502 -5.828 1.00 . A A . 2 ILE HG21 1 1
18 4732 1 1 2 ILE HG22 H -9.038 -2.175 -5.315 1.00 . A A . 2 ILE HG22 1 1
18 4733 1 1 2 ILE HG23 H -8.233 -0.877 -4.431 1.00 . A A . 2 ILE HG23 1 1
18 4734 1 1 2 ILE N N -11.410 -1.879 -2.010 1.00 . A A . 2 ILE N 1 1
18 4735 1 1 2 ILE O O -9.341 -0.618 -1.036 1.00 . A A . 2 ILE O 1 1
18 4736 1 1 3 CYS C C -5.847 -0.677 -2.250 1.00 . A A . 3 CYS C 1 1
18 4737 1 1 3 CYS CA C -6.814 -1.443 -1.380 1.00 . A A . 3 CYS CA 1 1
18 4738 1 1 3 CYS CB C -6.117 -2.582 -0.639 1.00 . A A . 3 CYS CB 1 1
18 4739 1 1 3 CYS H H -7.761 -2.585 -2.844 1.00 . A A . 3 CYS H 1 1
18 4740 1 1 3 CYS HA H -7.202 -0.743 -0.663 1.00 . A A . 3 CYS HA 1 1
18 4741 1 1 3 CYS HB2 H -5.599 -3.189 -1.362 1.00 . A A . 3 CYS HB2 1 1
18 4742 1 1 3 CYS HB3 H -5.385 -2.148 0.025 1.00 . A A . 3 CYS HB3 1 1
18 4743 1 1 3 CYS N N -7.913 -1.909 -2.149 1.00 . A A . 3 CYS N 1 1
18 4744 1 1 3 CYS O O -5.711 -0.940 -3.452 1.00 . A A . 3 CYS O 1 1
18 4745 1 1 3 CYS SG S -7.241 -3.642 0.370 1.00 . A A . 3 CYS SG 1 1
18 4746 1 1 4 ARG C C -2.909 0.785 -1.715 1.00 . A A . 4 ARG C 1 1
18 4747 1 1 4 ARG CA C -4.258 1.109 -2.307 1.00 . A A . 4 ARG CA 1 1
18 4748 1 1 4 ARG CB C -4.594 2.593 -2.123 1.00 . A A . 4 ARG CB 1 1
18 4749 1 1 4 ARG CD C -4.063 4.980 -2.659 1.00 . A A . 4 ARG CD 1 1
18 4750 1 1 4 ARG CG C -3.635 3.537 -2.823 1.00 . A A . 4 ARG CG 1 1
18 4751 1 1 4 ARG CZ C -3.250 7.242 -3.321 1.00 . A A . 4 ARG CZ 1 1
18 4752 1 1 4 ARG H H -5.458 0.461 -0.716 1.00 . A A . 4 ARG H 1 1
18 4753 1 1 4 ARG HA H -4.256 0.868 -3.360 1.00 . A A . 4 ARG HA 1 1
18 4754 1 1 4 ARG HB2 H -5.585 2.775 -2.508 1.00 . A A . 4 ARG HB2 1 1
18 4755 1 1 4 ARG HB3 H -4.584 2.820 -1.066 1.00 . A A . 4 ARG HB3 1 1
18 4756 1 1 4 ARG HD2 H -5.070 5.092 -3.033 1.00 . A A . 4 ARG HD2 1 1
18 4757 1 1 4 ARG HD3 H -4.041 5.232 -1.608 1.00 . A A . 4 ARG HD3 1 1
18 4758 1 1 4 ARG HE H -2.508 5.487 -3.970 1.00 . A A . 4 ARG HE 1 1
18 4759 1 1 4 ARG HG2 H -2.650 3.413 -2.397 1.00 . A A . 4 ARG HG2 1 1
18 4760 1 1 4 ARG HG3 H -3.606 3.289 -3.872 1.00 . A A . 4 ARG HG3 1 1
18 4761 1 1 4 ARG HH11 H -4.809 7.290 -2.020 1.00 . A A . 4 ARG HH11 1 1
18 4762 1 1 4 ARG HH12 H -4.241 8.823 -2.500 1.00 . A A . 4 ARG HH12 1 1
18 4763 1 1 4 ARG HH21 H -1.718 7.554 -4.614 1.00 . A A . 4 ARG HH21 1 1
18 4764 1 1 4 ARG HH22 H -2.444 8.984 -4.028 1.00 . A A . 4 ARG HH22 1 1
18 4765 1 1 4 ARG N N -5.232 0.292 -1.660 1.00 . A A . 4 ARG N 1 1
18 4766 1 1 4 ARG NE N -3.183 5.907 -3.386 1.00 . A A . 4 ARG NE 1 1
18 4767 1 1 4 ARG NH1 N -4.159 7.825 -2.559 1.00 . A A . 4 ARG NH1 1 1
18 4768 1 1 4 ARG NH2 N -2.413 7.981 -4.028 1.00 . A A . 4 ARG NH2 1 1
18 4769 1 1 4 ARG O O -2.603 1.174 -0.584 1.00 . A A . 4 ARG O 1 1
18 4770 1 1 5 CYS C C 0.185 0.521 -2.568 1.00 . A A . 5 CYS C 1 1
18 4771 1 1 5 CYS CA C -0.869 -0.381 -2.000 1.00 . A A . 5 CYS CA 1 1
18 4772 1 1 5 CYS CB C -0.620 -1.834 -2.368 1.00 . A A . 5 CYS CB 1 1
18 4773 1 1 5 CYS H H -2.452 -0.330 -3.292 1.00 . A A . 5 CYS H 1 1
18 4774 1 1 5 CYS HA H -0.814 -0.291 -0.928 1.00 . A A . 5 CYS HA 1 1
18 4775 1 1 5 CYS HB2 H -0.728 -1.946 -3.437 1.00 . A A . 5 CYS HB2 1 1
18 4776 1 1 5 CYS HB3 H 0.385 -2.093 -2.085 1.00 . A A . 5 CYS HB3 1 1
18 4777 1 1 5 CYS N N -2.153 0.018 -2.426 1.00 . A A . 5 CYS N 1 1
18 4778 1 1 5 CYS O O 0.523 0.448 -3.757 1.00 . A A . 5 CYS O 1 1
18 4779 1 1 5 CYS SG S -1.766 -3.003 -1.560 1.00 . A A . 5 CYS SG 1 1
18 4780 1 1 6 ILE C C 2.965 1.492 -1.947 1.00 . A A . 6 ILE C 1 1
18 4781 1 1 6 ILE CA C 1.706 2.299 -2.079 1.00 . A A . 6 ILE CA 1 1
18 4782 1 1 6 ILE CB C 1.796 3.503 -1.117 1.00 . A A . 6 ILE CB 1 1
18 4783 1 1 6 ILE CD1 C -0.097 4.794 -2.281 1.00 . A A . 6 ILE CD1 1 1
18 4784 1 1 6 ILE CG1 C 0.446 4.231 -0.981 1.00 . A A . 6 ILE CG1 1 1
18 4785 1 1 6 ILE CG2 C 2.899 4.471 -1.553 1.00 . A A . 6 ILE CG2 1 1
18 4786 1 1 6 ILE H H 0.255 1.487 -0.838 1.00 . A A . 6 ILE H 1 1
18 4787 1 1 6 ILE HA H 1.548 2.638 -3.088 1.00 . A A . 6 ILE HA 1 1
18 4788 1 1 6 ILE HB H 2.076 3.082 -0.167 1.00 . A A . 6 ILE HB 1 1
18 4789 1 1 6 ILE HD11 H -1.029 5.306 -2.093 1.00 . A A . 6 ILE HD11 1 1
18 4790 1 1 6 ILE HD12 H -0.260 3.990 -2.983 1.00 . A A . 6 ILE HD12 1 1
18 4791 1 1 6 ILE HD13 H 0.619 5.489 -2.692 1.00 . A A . 6 ILE HD13 1 1
18 4792 1 1 6 ILE HG12 H -0.290 3.539 -0.595 1.00 . A A . 6 ILE HG12 1 1
18 4793 1 1 6 ILE HG13 H 0.558 5.048 -0.283 1.00 . A A . 6 ILE HG13 1 1
18 4794 1 1 6 ILE HG21 H 2.681 4.843 -2.543 1.00 . A A . 6 ILE HG21 1 1
18 4795 1 1 6 ILE HG22 H 3.846 3.951 -1.565 1.00 . A A . 6 ILE HG22 1 1
18 4796 1 1 6 ILE HG23 H 2.951 5.296 -0.860 1.00 . A A . 6 ILE HG23 1 1
18 4797 1 1 6 ILE N N 0.643 1.421 -1.736 1.00 . A A . 6 ILE N 1 1
18 4798 1 1 6 ILE O O 3.323 1.078 -0.846 1.00 . A A . 6 ILE O 1 1
18 4799 1 1 7 CYS C C 5.878 1.092 -3.768 1.00 . A A . 7 CYS C 1 1
18 4800 1 1 7 CYS CA C 4.744 0.405 -3.086 1.00 . A A . 7 CYS CA 1 1
18 4801 1 1 7 CYS CB C 4.449 -0.920 -3.788 1.00 . A A . 7 CYS CB 1 1
18 4802 1 1 7 CYS H H 3.253 1.659 -3.854 1.00 . A A . 7 CYS H 1 1
18 4803 1 1 7 CYS HA H 5.039 0.182 -2.072 1.00 . A A . 7 CYS HA 1 1
18 4804 1 1 7 CYS HB2 H 3.954 -0.711 -4.727 1.00 . A A . 7 CYS HB2 1 1
18 4805 1 1 7 CYS HB3 H 5.382 -1.424 -3.987 1.00 . A A . 7 CYS HB3 1 1
18 4806 1 1 7 CYS N N 3.581 1.239 -3.033 1.00 . A A . 7 CYS N 1 1
18 4807 1 1 7 CYS O O 5.680 1.883 -4.692 1.00 . A A . 7 CYS O 1 1
18 4808 1 1 7 CYS SG S 3.380 -2.055 -2.853 1.00 . A A . 7 CYS SG 1 1
18 4809 1 1 8 GLY C C 9.005 0.143 -4.370 1.00 . A A . 8 GLY C 1 1
18 4810 1 1 8 GLY CA C 8.234 1.315 -3.864 1.00 . A A . 8 GLY CA 1 1
18 4811 1 1 8 GLY H H 7.102 0.246 -2.485 1.00 . A A . 8 GLY H 1 1
18 4812 1 1 8 GLY HA2 H 7.988 1.982 -4.678 1.00 . A A . 8 GLY HA2 1 1
18 4813 1 1 8 GLY HA3 H 8.824 1.831 -3.123 1.00 . A A . 8 GLY HA3 1 1
18 4814 1 1 8 GLY N N 7.044 0.830 -3.276 1.00 . A A . 8 GLY N 1 1
18 4815 1 1 8 GLY O O 8.416 -0.780 -4.946 1.00 . A A . 8 GLY O 1 1
18 4816 1 1 9 ARG C C 10.917 -2.162 -3.594 1.00 . A A . 9 ARG C 1 1
18 4817 1 1 9 ARG CA C 11.083 -0.995 -4.548 1.00 . A A . 9 ARG CA 1 1
18 4818 1 1 9 ARG CB C 12.565 -0.624 -4.657 1.00 . A A . 9 ARG CB 1 1
18 4819 1 1 9 ARG CD C 14.376 0.606 -5.888 1.00 . A A . 9 ARG CD 1 1
18 4820 1 1 9 ARG CG C 12.876 0.478 -5.659 1.00 . A A . 9 ARG CG 1 1
18 4821 1 1 9 ARG CZ C 16.358 0.467 -4.371 1.00 . A A . 9 ARG CZ 1 1
18 4822 1 1 9 ARG H H 10.703 0.849 -3.624 1.00 . A A . 9 ARG H 1 1
18 4823 1 1 9 ARG HA H 10.728 -1.299 -5.520 1.00 . A A . 9 ARG HA 1 1
18 4824 1 1 9 ARG HB2 H 12.911 -0.300 -3.687 1.00 . A A . 9 ARG HB2 1 1
18 4825 1 1 9 ARG HB3 H 13.113 -1.508 -4.940 1.00 . A A . 9 ARG HB3 1 1
18 4826 1 1 9 ARG HD2 H 14.739 -0.331 -6.280 1.00 . A A . 9 ARG HD2 1 1
18 4827 1 1 9 ARG HD3 H 14.552 1.385 -6.614 1.00 . A A . 9 ARG HD3 1 1
18 4828 1 1 9 ARG HE H 14.678 1.536 -4.030 1.00 . A A . 9 ARG HE 1 1
18 4829 1 1 9 ARG HG2 H 12.398 0.246 -6.598 1.00 . A A . 9 ARG HG2 1 1
18 4830 1 1 9 ARG HG3 H 12.498 1.415 -5.279 1.00 . A A . 9 ARG HG3 1 1
18 4831 1 1 9 ARG HH11 H 16.571 -0.649 -6.070 1.00 . A A . 9 ARG HH11 1 1
18 4832 1 1 9 ARG HH12 H 17.917 -0.684 -5.027 1.00 . A A . 9 ARG HH12 1 1
18 4833 1 1 9 ARG HH21 H 16.492 1.458 -2.611 1.00 . A A . 9 ARG HH21 1 1
18 4834 1 1 9 ARG HH22 H 17.857 0.515 -2.986 1.00 . A A . 9 ARG HH22 1 1
18 4835 1 1 9 ARG N N 10.282 0.114 -4.118 1.00 . A A . 9 ARG N 1 1
18 4836 1 1 9 ARG NE N 15.127 0.924 -4.661 1.00 . A A . 9 ARG NE 1 1
18 4837 1 1 9 ARG NH1 N 16.990 -0.346 -5.208 1.00 . A A . 9 ARG NH1 1 1
18 4838 1 1 9 ARG NH2 N 16.945 0.835 -3.255 1.00 . A A . 9 ARG NH2 1 1
18 4839 1 1 9 ARG O O 10.745 -3.298 -4.020 1.00 . A A . 9 ARG O 1 1
18 4840 1 1 10 ARG C C 9.817 -2.668 -0.264 1.00 . A A . 10 ARG C 1 1
18 4841 1 1 10 ARG CA C 10.891 -2.932 -1.300 1.00 . A A . 10 ARG CA 1 1
18 4842 1 1 10 ARG CB C 12.250 -3.074 -0.609 1.00 . A A . 10 ARG CB 1 1
18 4843 1 1 10 ARG CD C 14.731 -3.318 -0.886 1.00 . A A . 10 ARG CD 1 1
18 4844 1 1 10 ARG CG C 13.391 -3.310 -1.574 1.00 . A A . 10 ARG CG 1 1
18 4845 1 1 10 ARG CZ C 17.022 -2.886 -1.760 1.00 . A A . 10 ARG CZ 1 1
18 4846 1 1 10 ARG H H 11.038 -0.940 -2.031 1.00 . A A . 10 ARG H 1 1
18 4847 1 1 10 ARG HA H 10.666 -3.851 -1.808 1.00 . A A . 10 ARG HA 1 1
18 4848 1 1 10 ARG HB2 H 12.454 -2.169 -0.055 1.00 . A A . 10 ARG HB2 1 1
18 4849 1 1 10 ARG HB3 H 12.208 -3.904 0.079 1.00 . A A . 10 ARG HB3 1 1
18 4850 1 1 10 ARG HD2 H 14.853 -2.395 -0.339 1.00 . A A . 10 ARG HD2 1 1
18 4851 1 1 10 ARG HD3 H 14.770 -4.154 -0.204 1.00 . A A . 10 ARG HD3 1 1
18 4852 1 1 10 ARG HE H 15.591 -4.018 -2.633 1.00 . A A . 10 ARG HE 1 1
18 4853 1 1 10 ARG HG2 H 13.241 -4.260 -2.065 1.00 . A A . 10 ARG HG2 1 1
18 4854 1 1 10 ARG HG3 H 13.376 -2.525 -2.315 1.00 . A A . 10 ARG HG3 1 1
18 4855 1 1 10 ARG HH11 H 16.683 -1.950 0.035 1.00 . A A . 10 ARG HH11 1 1
18 4856 1 1 10 ARG HH12 H 18.240 -1.716 -0.622 1.00 . A A . 10 ARG HH12 1 1
18 4857 1 1 10 ARG HH21 H 17.747 -3.639 -3.527 1.00 . A A . 10 ARG HH21 1 1
18 4858 1 1 10 ARG HH22 H 18.836 -2.667 -2.656 1.00 . A A . 10 ARG HH22 1 1
18 4859 1 1 10 ARG N N 10.954 -1.875 -2.306 1.00 . A A . 10 ARG N 1 1
18 4860 1 1 10 ARG NE N 15.817 -3.452 -1.860 1.00 . A A . 10 ARG NE 1 1
18 4861 1 1 10 ARG NH1 N 17.329 -2.130 -0.712 1.00 . A A . 10 ARG NH1 1 1
18 4862 1 1 10 ARG NH2 N 17.921 -3.079 -2.712 1.00 . A A . 10 ARG NH2 1 1
18 4863 1 1 10 ARG O O 9.409 -3.566 0.468 1.00 . A A . 10 ARG O 1 1
18 4864 1 1 11 ILE C C 7.031 -0.928 0.205 1.00 . A A . 11 ILE C 1 1
18 4865 1 1 11 ILE CA C 8.414 -1.052 0.817 1.00 . A A . 11 ILE CA 1 1
18 4866 1 1 11 ILE CB C 8.799 0.325 1.425 1.00 . A A . 11 ILE CB 1 1
18 4867 1 1 11 ILE CD1 C 10.781 1.728 2.228 1.00 . A A . 11 ILE CD1 1 1
18 4868 1 1 11 ILE CG1 C 10.285 0.362 1.806 1.00 . A A . 11 ILE CG1 1 1
18 4869 1 1 11 ILE CG2 C 7.929 0.642 2.651 1.00 . A A . 11 ILE CG2 1 1
18 4870 1 1 11 ILE H H 9.672 -0.817 -0.874 1.00 . A A . 11 ILE H 1 1
18 4871 1 1 11 ILE HA H 8.403 -1.789 1.605 1.00 . A A . 11 ILE HA 1 1
18 4872 1 1 11 ILE HB H 8.595 1.067 0.674 1.00 . A A . 11 ILE HB 1 1
18 4873 1 1 11 ILE HD11 H 11.830 1.667 2.481 1.00 . A A . 11 ILE HD11 1 1
18 4874 1 1 11 ILE HD12 H 10.221 2.067 3.087 1.00 . A A . 11 ILE HD12 1 1
18 4875 1 1 11 ILE HD13 H 10.648 2.426 1.414 1.00 . A A . 11 ILE HD13 1 1
18 4876 1 1 11 ILE HG12 H 10.448 -0.312 2.633 1.00 . A A . 11 ILE HG12 1 1
18 4877 1 1 11 ILE HG13 H 10.877 0.032 0.965 1.00 . A A . 11 ILE HG13 1 1
18 4878 1 1 11 ILE HG21 H 8.216 1.599 3.060 1.00 . A A . 11 ILE HG21 1 1
18 4879 1 1 11 ILE HG22 H 8.071 -0.127 3.397 1.00 . A A . 11 ILE HG22 1 1
18 4880 1 1 11 ILE HG23 H 6.889 0.670 2.358 1.00 . A A . 11 ILE HG23 1 1
18 4881 1 1 11 ILE N N 9.368 -1.456 -0.202 1.00 . A A . 11 ILE N 1 1
18 4882 1 1 11 ILE O O 6.889 -0.530 -0.953 1.00 . A A . 11 ILE O 1 1
18 4883 1 1 12 CYS C C 3.858 -0.733 1.793 1.00 . A A . 12 CYS C 1 1
18 4884 1 1 12 CYS CA C 4.664 -1.141 0.608 1.00 . A A . 12 CYS CA 1 1
18 4885 1 1 12 CYS CB C 4.061 -2.428 0.051 1.00 . A A . 12 CYS CB 1 1
18 4886 1 1 12 CYS H H 6.271 -1.583 1.873 1.00 . A A . 12 CYS H 1 1
18 4887 1 1 12 CYS HA H 4.585 -0.368 -0.142 1.00 . A A . 12 CYS HA 1 1
18 4888 1 1 12 CYS HB2 H 4.191 -3.209 0.777 1.00 . A A . 12 CYS HB2 1 1
18 4889 1 1 12 CYS HB3 H 2.998 -2.261 -0.041 1.00 . A A . 12 CYS HB3 1 1
18 4890 1 1 12 CYS N N 6.050 -1.261 0.975 1.00 . A A . 12 CYS N 1 1
18 4891 1 1 12 CYS O O 4.311 -0.831 2.934 1.00 . A A . 12 CYS O 1 1
18 4892 1 1 12 CYS SG S 4.678 -2.957 -1.571 1.00 . A A . 12 CYS SG 1 1
18 4893 1 1 13 ARG C C 0.356 0.002 1.850 1.00 . A A . 13 ARG C 1 1
18 4894 1 1 13 ARG CA C 1.725 0.108 2.492 1.00 . A A . 13 ARG CA 1 1
18 4895 1 1 13 ARG CB C 1.977 1.540 2.957 1.00 . A A . 13 ARG CB 1 1
18 4896 1 1 13 ARG CD C 1.509 1.090 5.383 1.00 . A A . 13 ARG CD 1 1
18 4897 1 1 13 ARG CG C 1.171 1.955 4.172 1.00 . A A . 13 ARG CG 1 1
18 4898 1 1 13 ARG CZ C 3.634 0.107 6.259 1.00 . A A . 13 ARG CZ 1 1
18 4899 1 1 13 ARG H H 2.477 -0.150 0.560 1.00 . A A . 13 ARG H 1 1
18 4900 1 1 13 ARG HA H 1.800 -0.568 3.330 1.00 . A A . 13 ARG HA 1 1
18 4901 1 1 13 ARG HB2 H 3.024 1.638 3.203 1.00 . A A . 13 ARG HB2 1 1
18 4902 1 1 13 ARG HB3 H 1.744 2.212 2.146 1.00 . A A . 13 ARG HB3 1 1
18 4903 1 1 13 ARG HD2 H 0.974 1.472 6.240 1.00 . A A . 13 ARG HD2 1 1
18 4904 1 1 13 ARG HD3 H 1.197 0.076 5.190 1.00 . A A . 13 ARG HD3 1 1
18 4905 1 1 13 ARG HE H 3.424 1.922 5.403 1.00 . A A . 13 ARG HE 1 1
18 4906 1 1 13 ARG HG2 H 1.412 2.984 4.382 1.00 . A A . 13 ARG HG2 1 1
18 4907 1 1 13 ARG HG3 H 0.118 1.866 3.945 1.00 . A A . 13 ARG HG3 1 1
18 4908 1 1 13 ARG HH11 H 2.020 -1.133 6.501 1.00 . A A . 13 ARG HH11 1 1
18 4909 1 1 13 ARG HH12 H 3.507 -1.761 7.059 1.00 . A A . 13 ARG HH12 1 1
18 4910 1 1 13 ARG HH21 H 5.466 1.044 6.181 1.00 . A A . 13 ARG HH21 1 1
18 4911 1 1 13 ARG HH22 H 5.511 -0.485 6.891 1.00 . A A . 13 ARG HH22 1 1
18 4912 1 1 13 ARG N N 2.687 -0.267 1.511 1.00 . A A . 13 ARG N 1 1
18 4913 1 1 13 ARG NE N 2.951 1.103 5.678 1.00 . A A . 13 ARG NE 1 1
18 4914 1 1 13 ARG NH1 N 3.005 -1.003 6.634 1.00 . A A . 13 ARG NH1 1 1
18 4915 1 1 13 ARG NH2 N 4.952 0.225 6.457 1.00 . A A . 13 ARG NH2 1 1
18 4916 1 1 13 ARG O O 0.028 0.779 0.953 1.00 . A A . 13 ARG O 1 1
18 4917 1 1 14 CYS C C -2.776 -0.581 2.571 1.00 . A A . 14 CYS C 1 1
18 4918 1 1 14 CYS CA C -1.704 -1.190 1.692 1.00 . A A . 14 CYS CA 1 1
18 4919 1 1 14 CYS CB C -1.954 -2.669 1.463 1.00 . A A . 14 CYS CB 1 1
18 4920 1 1 14 CYS H H -0.063 -1.659 2.866 1.00 . A A . 14 CYS H 1 1
18 4921 1 1 14 CYS HA H -1.763 -0.691 0.738 1.00 . A A . 14 CYS HA 1 1
18 4922 1 1 14 CYS HB2 H -1.801 -3.194 2.395 1.00 . A A . 14 CYS HB2 1 1
18 4923 1 1 14 CYS HB3 H -2.974 -2.800 1.147 1.00 . A A . 14 CYS HB3 1 1
18 4924 1 1 14 CYS N N -0.390 -0.991 2.227 1.00 . A A . 14 CYS N 1 1
18 4925 1 1 14 CYS O O -3.008 -1.032 3.690 1.00 . A A . 14 CYS O 1 1
18 4926 1 1 14 CYS SG S -0.859 -3.423 0.213 1.00 . A A . 14 CYS SG 1 1
18 4927 1 1 15 ILE C C -5.762 0.613 2.087 1.00 . A A . 15 ILE C 1 1
18 4928 1 1 15 ILE CA C -4.491 1.115 2.750 1.00 . A A . 15 ILE CA 1 1
18 4929 1 1 15 ILE CB C -4.456 2.696 2.648 1.00 . A A . 15 ILE CB 1 1
18 4930 1 1 15 ILE CD1 C -1.917 3.183 2.433 1.00 . A A . 15 ILE CD1 1 1
18 4931 1 1 15 ILE CG1 C -3.178 3.322 3.266 1.00 . A A . 15 ILE CG1 1 1
18 4932 1 1 15 ILE CG2 C -5.691 3.316 3.295 1.00 . A A . 15 ILE CG2 1 1
18 4933 1 1 15 ILE H H -3.090 0.835 1.212 1.00 . A A . 15 ILE H 1 1
18 4934 1 1 15 ILE HA H -4.481 0.813 3.787 1.00 . A A . 15 ILE HA 1 1
18 4935 1 1 15 ILE HB H -4.493 2.944 1.597 1.00 . A A . 15 ILE HB 1 1
18 4936 1 1 15 ILE HD11 H -1.702 2.135 2.278 1.00 . A A . 15 ILE HD11 1 1
18 4937 1 1 15 ILE HD12 H -1.091 3.648 2.950 1.00 . A A . 15 ILE HD12 1 1
18 4938 1 1 15 ILE HD13 H -2.062 3.666 1.478 1.00 . A A . 15 ILE HD13 1 1
18 4939 1 1 15 ILE HG12 H -3.345 4.377 3.418 1.00 . A A . 15 ILE HG12 1 1
18 4940 1 1 15 ILE HG13 H -2.997 2.858 4.226 1.00 . A A . 15 ILE HG13 1 1
18 4941 1 1 15 ILE HG21 H -5.726 3.039 4.339 1.00 . A A . 15 ILE HG21 1 1
18 4942 1 1 15 ILE HG22 H -6.580 2.952 2.798 1.00 . A A . 15 ILE HG22 1 1
18 4943 1 1 15 ILE HG23 H -5.644 4.391 3.208 1.00 . A A . 15 ILE HG23 1 1
18 4944 1 1 15 ILE N N -3.385 0.472 2.076 1.00 . A A . 15 ILE N 1 1
18 4945 1 1 15 ILE O O -5.940 0.788 0.888 1.00 . A A . 15 ILE O 1 1
18 4946 1 1 16 CYS C C -8.982 0.391 2.470 1.00 . A A . 16 CYS C 1 1
18 4947 1 1 16 CYS CA C -7.828 -0.563 2.263 1.00 . A A . 16 CYS CA 1 1
18 4948 1 1 16 CYS CB C -8.116 -1.968 2.781 1.00 . A A . 16 CYS CB 1 1
18 4949 1 1 16 CYS H H -6.419 -0.177 3.776 1.00 . A A . 16 CYS H 1 1
18 4950 1 1 16 CYS HA H -7.668 -0.616 1.202 1.00 . A A . 16 CYS HA 1 1
18 4951 1 1 16 CYS HB2 H -8.179 -1.944 3.859 1.00 . A A . 16 CYS HB2 1 1
18 4952 1 1 16 CYS HB3 H -9.054 -2.312 2.372 1.00 . A A . 16 CYS HB3 1 1
18 4953 1 1 16 CYS N N -6.605 -0.041 2.823 1.00 . A A . 16 CYS N 1 1
18 4954 1 1 16 CYS O O -9.366 0.702 3.617 1.00 . A A . 16 CYS O 1 1
18 4955 1 1 16 CYS SG S -6.821 -3.185 2.313 1.00 . A A . 16 CYS SG 1 1
18 4956 1 1 17 GLY C C -11.913 1.221 1.268 1.00 . A A . 17 GLY C 1 1
18 4957 1 1 17 GLY CA C -10.563 1.840 1.423 1.00 . A A . 17 GLY CA 1 1
18 4958 1 1 17 GLY H H -9.259 0.510 0.493 1.00 . A A . 17 GLY H 1 1
18 4959 1 1 17 GLY HA2 H -10.511 2.361 2.368 1.00 . A A . 17 GLY HA2 1 1
18 4960 1 1 17 GLY HA3 H -10.411 2.549 0.625 1.00 . A A . 17 GLY HA3 1 1
18 4961 1 1 17 GLY N N -9.528 0.865 1.372 1.00 . A A . 17 GLY N 1 1
18 4962 1 1 17 GLY O O -12.372 0.480 2.140 1.00 . A A . 17 GLY O 1 1
18 4963 1 1 18 ARG C C -13.841 -0.291 -0.934 1.00 . A A . 18 ARG C 1 1
18 4964 1 1 18 ARG CA C -13.863 0.982 -0.097 1.00 . A A . 18 ARG CA 1 1
18 4965 1 1 18 ARG CB C -14.777 2.074 -0.701 1.00 . A A . 18 ARG CB 1 1
18 4966 1 1 18 ARG CD C -15.121 3.830 -2.490 1.00 . A A . 18 ARG CD 1 1
18 4967 1 1 18 ARG CG C -14.168 2.811 -1.891 1.00 . A A . 18 ARG CG 1 1
18 4968 1 1 18 ARG CZ C -16.844 3.496 -4.256 1.00 . A A . 18 ARG CZ 1 1
18 4969 1 1 18 ARG H H -12.067 2.010 -0.528 1.00 . A A . 18 ARG H 1 1
18 4970 1 1 18 ARG HA H -14.258 0.708 0.870 1.00 . A A . 18 ARG HA 1 1
18 4971 1 1 18 ARG HB2 H -15.695 1.612 -1.028 1.00 . A A . 18 ARG HB2 1 1
18 4972 1 1 18 ARG HB3 H -15.006 2.799 0.065 1.00 . A A . 18 ARG HB3 1 1
18 4973 1 1 18 ARG HD2 H -15.420 4.528 -1.721 1.00 . A A . 18 ARG HD2 1 1
18 4974 1 1 18 ARG HD3 H -14.600 4.357 -3.274 1.00 . A A . 18 ARG HD3 1 1
18 4975 1 1 18 ARG HE H -16.732 2.508 -2.495 1.00 . A A . 18 ARG HE 1 1
18 4976 1 1 18 ARG HG2 H -13.283 3.331 -1.556 1.00 . A A . 18 ARG HG2 1 1
18 4977 1 1 18 ARG HG3 H -13.898 2.089 -2.648 1.00 . A A . 18 ARG HG3 1 1
18 4978 1 1 18 ARG HH11 H -15.566 5.043 -4.689 1.00 . A A . 18 ARG HH11 1 1
18 4979 1 1 18 ARG HH12 H -16.704 4.706 -5.899 1.00 . A A . 18 ARG HH12 1 1
18 4980 1 1 18 ARG HH21 H -18.307 2.060 -4.188 1.00 . A A . 18 ARG HH21 1 1
18 4981 1 1 18 ARG HH22 H -18.285 3.015 -5.603 1.00 . A A . 18 ARG HH22 1 1
18 4982 1 1 18 ARG N N -12.532 1.481 0.157 1.00 . A A . 18 ARG N 1 1
18 4983 1 1 18 ARG NE N -16.318 3.203 -3.056 1.00 . A A . 18 ARG NE 1 1
18 4984 1 1 18 ARG NH1 N -16.340 4.484 -4.993 1.00 . A A . 18 ARG NH1 1 1
18 4985 1 1 18 ARG NH2 N -17.883 2.808 -4.706 1.00 . A A . 18 ARG NH2 1 1
18 4986 1 1 18 ARG O O -14.096 -0.275 -2.136 1.00 . A A . 18 ARG O 1 1
19 4987 1 1 1 GLY C C -11.848 -2.851 -0.407 1.00 . A A . 1 GLY C 1 1
19 4988 1 1 1 GLY CA C -13.123 -2.166 -0.006 1.00 . A A . 1 GLY CA 1 1
19 4989 1 1 1 GLY H1 H -12.523 -0.368 0.906 1.00 . A A . 1 GLY H1 1 1
19 4990 1 1 1 GLY HA2 H -13.437 -2.572 0.943 1.00 . A A . 1 GLY HA2 1 1
19 4991 1 1 1 GLY HA3 H -13.882 -2.379 -0.744 1.00 . A A . 1 GLY HA3 1 1
19 4992 1 1 1 GLY N N -12.994 -0.732 0.126 1.00 . A A . 1 GLY N 1 1
19 4993 1 1 1 GLY O O -11.552 -3.954 0.046 1.00 . A A . 1 GLY O 1 1
19 4994 1 1 2 ILE C C -8.722 -1.999 -1.225 1.00 . A A . 2 ILE C 1 1
19 4995 1 1 2 ILE CA C -9.880 -2.804 -1.718 1.00 . A A . 2 ILE CA 1 1
19 4996 1 1 2 ILE CB C -9.894 -2.846 -3.270 1.00 . A A . 2 ILE CB 1 1
19 4997 1 1 2 ILE CD1 C -8.589 -5.024 -3.576 1.00 . A A . 2 ILE CD1 1 1
19 4998 1 1 2 ILE CG1 C -8.665 -3.536 -3.862 1.00 . A A . 2 ILE CG1 1 1
19 4999 1 1 2 ILE CG2 C -10.071 -1.460 -3.876 1.00 . A A . 2 ILE CG2 1 1
19 5000 1 1 2 ILE H H -11.286 -1.292 -1.486 1.00 . A A . 2 ILE H 1 1
19 5001 1 1 2 ILE HA H -9.810 -3.813 -1.339 1.00 . A A . 2 ILE HA 1 1
19 5002 1 1 2 ILE HB H -10.761 -3.441 -3.505 1.00 . A A . 2 ILE HB 1 1
19 5003 1 1 2 ILE HD11 H -8.582 -5.190 -2.509 1.00 . A A . 2 ILE HD11 1 1
19 5004 1 1 2 ILE HD12 H -7.687 -5.430 -4.011 1.00 . A A . 2 ILE HD12 1 1
19 5005 1 1 2 ILE HD13 H -9.446 -5.516 -4.010 1.00 . A A . 2 ILE HD13 1 1
19 5006 1 1 2 ILE HG12 H -8.708 -3.392 -4.929 1.00 . A A . 2 ILE HG12 1 1
19 5007 1 1 2 ILE HG13 H -7.773 -3.064 -3.476 1.00 . A A . 2 ILE HG13 1 1
19 5008 1 1 2 ILE HG21 H -11.007 -1.037 -3.541 1.00 . A A . 2 ILE HG21 1 1
19 5009 1 1 2 ILE HG22 H -10.068 -1.532 -4.953 1.00 . A A . 2 ILE HG22 1 1
19 5010 1 1 2 ILE HG23 H -9.257 -0.826 -3.557 1.00 . A A . 2 ILE HG23 1 1
19 5011 1 1 2 ILE N N -11.081 -2.213 -1.222 1.00 . A A . 2 ILE N 1 1
19 5012 1 1 2 ILE O O -8.863 -0.799 -0.963 1.00 . A A . 2 ILE O 1 1
19 5013 1 1 3 CYS C C -5.667 -1.580 -1.836 1.00 . A A . 3 CYS C 1 1
19 5014 1 1 3 CYS CA C -6.467 -1.905 -0.631 1.00 . A A . 3 CYS CA 1 1
19 5015 1 1 3 CYS CB C -5.591 -2.637 0.375 1.00 . A A . 3 CYS CB 1 1
19 5016 1 1 3 CYS H H -7.599 -3.591 -1.211 1.00 . A A . 3 CYS H 1 1
19 5017 1 1 3 CYS HA H -6.789 -0.968 -0.207 1.00 . A A . 3 CYS HA 1 1
19 5018 1 1 3 CYS HB2 H -5.206 -3.518 -0.106 1.00 . A A . 3 CYS HB2 1 1
19 5019 1 1 3 CYS HB3 H -4.743 -1.992 0.556 1.00 . A A . 3 CYS HB3 1 1
19 5020 1 1 3 CYS N N -7.624 -2.625 -1.037 1.00 . A A . 3 CYS N 1 1
19 5021 1 1 3 CYS O O -5.549 -2.384 -2.757 1.00 . A A . 3 CYS O 1 1
19 5022 1 1 3 CYS SG S -6.326 -3.064 2.018 1.00 . A A . 3 CYS SG 1 1
19 5023 1 1 4 ARG C C -2.934 -0.052 -2.444 1.00 . A A . 4 ARG C 1 1
19 5024 1 1 4 ARG CA C -4.349 0.043 -2.916 1.00 . A A . 4 ARG CA 1 1
19 5025 1 1 4 ARG CB C -4.716 1.482 -3.269 1.00 . A A . 4 ARG CB 1 1
19 5026 1 1 4 ARG CD C -4.445 3.463 -4.749 1.00 . A A . 4 ARG CD 1 1
19 5027 1 1 4 ARG CG C -3.999 2.042 -4.483 1.00 . A A . 4 ARG CG 1 1
19 5028 1 1 4 ARG CZ C -3.956 5.311 -6.339 1.00 . A A . 4 ARG CZ 1 1
19 5029 1 1 4 ARG H H -5.325 0.134 -1.054 1.00 . A A . 4 ARG H 1 1
19 5030 1 1 4 ARG HA H -4.496 -0.598 -3.772 1.00 . A A . 4 ARG HA 1 1
19 5031 1 1 4 ARG HB2 H -5.779 1.535 -3.453 1.00 . A A . 4 ARG HB2 1 1
19 5032 1 1 4 ARG HB3 H -4.479 2.108 -2.421 1.00 . A A . 4 ARG HB3 1 1
19 5033 1 1 4 ARG HD2 H -5.515 3.477 -4.897 1.00 . A A . 4 ARG HD2 1 1
19 5034 1 1 4 ARG HD3 H -4.196 4.057 -3.885 1.00 . A A . 4 ARG HD3 1 1
19 5035 1 1 4 ARG HE H -3.213 3.442 -6.435 1.00 . A A . 4 ARG HE 1 1
19 5036 1 1 4 ARG HG2 H -2.934 2.029 -4.305 1.00 . A A . 4 ARG HG2 1 1
19 5037 1 1 4 ARG HG3 H -4.233 1.431 -5.343 1.00 . A A . 4 ARG HG3 1 1
19 5038 1 1 4 ARG HH11 H -5.247 5.891 -4.836 1.00 . A A . 4 ARG HH11 1 1
19 5039 1 1 4 ARG HH12 H -4.885 7.105 -5.964 1.00 . A A . 4 ARG HH12 1 1
19 5040 1 1 4 ARG HH21 H -2.714 5.093 -7.925 1.00 . A A . 4 ARG HH21 1 1
19 5041 1 1 4 ARG HH22 H -3.380 6.659 -7.782 1.00 . A A . 4 ARG HH22 1 1
19 5042 1 1 4 ARG N N -5.160 -0.422 -1.847 1.00 . A A . 4 ARG N 1 1
19 5043 1 1 4 ARG NE N -3.798 4.046 -5.925 1.00 . A A . 4 ARG NE 1 1
19 5044 1 1 4 ARG NH1 N -4.747 6.157 -5.667 1.00 . A A . 4 ARG NH1 1 1
19 5045 1 1 4 ARG NH2 N -3.314 5.726 -7.423 1.00 . A A . 4 ARG NH2 1 1
19 5046 1 1 4 ARG O O -2.544 0.631 -1.493 1.00 . A A . 4 ARG O 1 1
19 5047 1 1 5 CYS C C 0.061 -0.284 -3.397 1.00 . A A . 5 CYS C 1 1
19 5048 1 1 5 CYS CA C -0.866 -1.181 -2.632 1.00 . A A . 5 CYS CA 1 1
19 5049 1 1 5 CYS CB C -0.514 -2.648 -2.811 1.00 . A A . 5 CYS CB 1 1
19 5050 1 1 5 CYS H H -2.557 -1.511 -3.740 1.00 . A A . 5 CYS H 1 1
19 5051 1 1 5 CYS HA H -0.753 -0.930 -1.590 1.00 . A A . 5 CYS HA 1 1
19 5052 1 1 5 CYS HB2 H -0.608 -2.897 -3.856 1.00 . A A . 5 CYS HB2 1 1
19 5053 1 1 5 CYS HB3 H 0.508 -2.797 -2.502 1.00 . A A . 5 CYS HB3 1 1
19 5054 1 1 5 CYS N N -2.206 -0.952 -3.014 1.00 . A A . 5 CYS N 1 1
19 5055 1 1 5 CYS O O 0.308 -0.475 -4.590 1.00 . A A . 5 CYS O 1 1
19 5056 1 1 5 CYS SG S -1.580 -3.793 -1.848 1.00 . A A . 5 CYS SG 1 1
19 5057 1 1 6 ILE C C 2.803 1.264 -2.728 1.00 . A A . 6 ILE C 1 1
19 5058 1 1 6 ILE CA C 1.434 1.656 -3.256 1.00 . A A . 6 ILE CA 1 1
19 5059 1 1 6 ILE CB C 1.069 3.127 -2.921 1.00 . A A . 6 ILE CB 1 1
19 5060 1 1 6 ILE CD1 C 0.427 4.706 -0.996 1.00 . A A . 6 ILE CD1 1 1
19 5061 1 1 6 ILE CG1 C 0.836 3.309 -1.405 1.00 . A A . 6 ILE CG1 1 1
19 5062 1 1 6 ILE CG2 C -0.162 3.556 -3.721 1.00 . A A . 6 ILE CG2 1 1
19 5063 1 1 6 ILE H H 0.162 0.900 -1.822 1.00 . A A . 6 ILE H 1 1
19 5064 1 1 6 ILE HA H 1.400 1.508 -4.322 1.00 . A A . 6 ILE HA 1 1
19 5065 1 1 6 ILE HB H 1.894 3.748 -3.232 1.00 . A A . 6 ILE HB 1 1
19 5066 1 1 6 ILE HD11 H 1.204 5.401 -1.277 1.00 . A A . 6 ILE HD11 1 1
19 5067 1 1 6 ILE HD12 H 0.282 4.741 0.073 1.00 . A A . 6 ILE HD12 1 1
19 5068 1 1 6 ILE HD13 H -0.493 4.973 -1.495 1.00 . A A . 6 ILE HD13 1 1
19 5069 1 1 6 ILE HG12 H 0.055 2.638 -1.083 1.00 . A A . 6 ILE HG12 1 1
19 5070 1 1 6 ILE HG13 H 1.749 3.063 -0.883 1.00 . A A . 6 ILE HG13 1 1
19 5071 1 1 6 ILE HG21 H 0.046 3.473 -4.777 1.00 . A A . 6 ILE HG21 1 1
19 5072 1 1 6 ILE HG22 H -0.406 4.580 -3.481 1.00 . A A . 6 ILE HG22 1 1
19 5073 1 1 6 ILE HG23 H -0.995 2.918 -3.465 1.00 . A A . 6 ILE HG23 1 1
19 5074 1 1 6 ILE N N 0.489 0.742 -2.732 1.00 . A A . 6 ILE N 1 1
19 5075 1 1 6 ILE O O 2.951 0.966 -1.537 1.00 . A A . 6 ILE O 1 1
19 5076 1 1 7 CYS C C 6.138 1.752 -3.301 1.00 . A A . 7 CYS C 1 1
19 5077 1 1 7 CYS CA C 5.059 0.688 -3.207 1.00 . A A . 7 CYS CA 1 1
19 5078 1 1 7 CYS CB C 5.420 -0.525 -4.080 1.00 . A A . 7 CYS CB 1 1
19 5079 1 1 7 CYS H H 3.627 1.495 -4.508 1.00 . A A . 7 CYS H 1 1
19 5080 1 1 7 CYS HA H 4.998 0.354 -2.184 1.00 . A A . 7 CYS HA 1 1
19 5081 1 1 7 CYS HB2 H 5.522 -0.201 -5.105 1.00 . A A . 7 CYS HB2 1 1
19 5082 1 1 7 CYS HB3 H 6.362 -0.930 -3.741 1.00 . A A . 7 CYS HB3 1 1
19 5083 1 1 7 CYS N N 3.766 1.195 -3.585 1.00 . A A . 7 CYS N 1 1
19 5084 1 1 7 CYS O O 6.047 2.689 -4.115 1.00 . A A . 7 CYS O 1 1
19 5085 1 1 7 CYS SG S 4.183 -1.883 -4.055 1.00 . A A . 7 CYS SG 1 1
19 5086 1 1 8 GLY C C 9.470 1.832 -3.018 1.00 . A A . 8 GLY C 1 1
19 5087 1 1 8 GLY CA C 8.260 2.521 -2.465 1.00 . A A . 8 GLY CA 1 1
19 5088 1 1 8 GLY H H 7.089 0.903 -1.783 1.00 . A A . 8 GLY H 1 1
19 5089 1 1 8 GLY HA2 H 8.050 3.389 -3.065 1.00 . A A . 8 GLY HA2 1 1
19 5090 1 1 8 GLY HA3 H 8.480 2.832 -1.454 1.00 . A A . 8 GLY HA3 1 1
19 5091 1 1 8 GLY N N 7.132 1.625 -2.448 1.00 . A A . 8 GLY N 1 1
19 5092 1 1 8 GLY O O 9.637 1.716 -4.241 1.00 . A A . 8 GLY O 1 1
19 5093 1 1 9 ARG C C 11.038 -0.820 -2.822 1.00 . A A . 9 ARG C 1 1
19 5094 1 1 9 ARG CA C 11.465 0.600 -2.478 1.00 . A A . 9 ARG CA 1 1
19 5095 1 1 9 ARG CB C 12.471 0.601 -1.323 1.00 . A A . 9 ARG CB 1 1
19 5096 1 1 9 ARG CD C 13.944 1.896 0.245 1.00 . A A . 9 ARG CD 1 1
19 5097 1 1 9 ARG CG C 12.991 1.977 -0.936 1.00 . A A . 9 ARG CG 1 1
19 5098 1 1 9 ARG CZ C 15.801 0.349 0.828 1.00 . A A . 9 ARG CZ 1 1
19 5099 1 1 9 ARG H H 10.062 1.520 -1.192 1.00 . A A . 9 ARG H 1 1
19 5100 1 1 9 ARG HA H 11.909 1.057 -3.350 1.00 . A A . 9 ARG HA 1 1
19 5101 1 1 9 ARG HB2 H 11.993 0.173 -0.454 1.00 . A A . 9 ARG HB2 1 1
19 5102 1 1 9 ARG HB3 H 13.310 -0.016 -1.597 1.00 . A A . 9 ARG HB3 1 1
19 5103 1 1 9 ARG HD2 H 14.260 2.890 0.519 1.00 . A A . 9 ARG HD2 1 1
19 5104 1 1 9 ARG HD3 H 13.417 1.445 1.073 1.00 . A A . 9 ARG HD3 1 1
19 5105 1 1 9 ARG HE H 15.435 1.126 -0.988 1.00 . A A . 9 ARG HE 1 1
19 5106 1 1 9 ARG HG2 H 13.516 2.404 -1.778 1.00 . A A . 9 ARG HG2 1 1
19 5107 1 1 9 ARG HG3 H 12.153 2.606 -0.675 1.00 . A A . 9 ARG HG3 1 1
19 5108 1 1 9 ARG HH11 H 14.639 0.837 2.420 1.00 . A A . 9 ARG HH11 1 1
19 5109 1 1 9 ARG HH12 H 15.883 -0.267 2.773 1.00 . A A . 9 ARG HH12 1 1
19 5110 1 1 9 ARG HH21 H 17.141 -0.342 -0.529 1.00 . A A . 9 ARG HH21 1 1
19 5111 1 1 9 ARG HH22 H 17.384 -0.927 1.055 1.00 . A A . 9 ARG HH22 1 1
19 5112 1 1 9 ARG N N 10.285 1.355 -2.129 1.00 . A A . 9 ARG N 1 1
19 5113 1 1 9 ARG NE N 15.130 1.094 -0.052 1.00 . A A . 9 ARG NE 1 1
19 5114 1 1 9 ARG NH1 N 15.424 0.310 2.092 1.00 . A A . 9 ARG NH1 1 1
19 5115 1 1 9 ARG NH2 N 16.847 -0.354 0.431 1.00 . A A . 9 ARG NH2 1 1
19 5116 1 1 9 ARG O O 10.907 -1.168 -3.990 1.00 . A A . 9 ARG O 1 1
19 5117 1 1 10 ARG C C 9.127 -3.266 -1.074 1.00 . A A . 10 ARG C 1 1
19 5118 1 1 10 ARG CA C 10.241 -2.956 -2.053 1.00 . A A . 10 ARG CA 1 1
19 5119 1 1 10 ARG CB C 11.316 -4.056 -2.048 1.00 . A A . 10 ARG CB 1 1
19 5120 1 1 10 ARG CD C 13.079 -5.365 -0.840 1.00 . A A . 10 ARG CD 1 1
19 5121 1 1 10 ARG CG C 12.018 -4.273 -0.725 1.00 . A A . 10 ARG CG 1 1
19 5122 1 1 10 ARG CZ C 15.208 -5.763 -2.104 1.00 . A A . 10 ARG CZ 1 1
19 5123 1 1 10 ARG H H 10.982 -1.336 -0.900 1.00 . A A . 10 ARG H 1 1
19 5124 1 1 10 ARG HA H 9.798 -2.904 -3.038 1.00 . A A . 10 ARG HA 1 1
19 5125 1 1 10 ARG HB2 H 10.853 -4.990 -2.330 1.00 . A A . 10 ARG HB2 1 1
19 5126 1 1 10 ARG HB3 H 12.061 -3.807 -2.789 1.00 . A A . 10 ARG HB3 1 1
19 5127 1 1 10 ARG HD2 H 13.554 -5.495 0.121 1.00 . A A . 10 ARG HD2 1 1
19 5128 1 1 10 ARG HD3 H 12.597 -6.288 -1.128 1.00 . A A . 10 ARG HD3 1 1
19 5129 1 1 10 ARG HE H 13.964 -4.187 -2.327 1.00 . A A . 10 ARG HE 1 1
19 5130 1 1 10 ARG HG2 H 12.478 -3.345 -0.421 1.00 . A A . 10 ARG HG2 1 1
19 5131 1 1 10 ARG HG3 H 11.286 -4.568 0.013 1.00 . A A . 10 ARG HG3 1 1
19 5132 1 1 10 ARG HH11 H 14.766 -7.283 -0.809 1.00 . A A . 10 ARG HH11 1 1
19 5133 1 1 10 ARG HH12 H 16.233 -7.469 -1.664 1.00 . A A . 10 ARG HH12 1 1
19 5134 1 1 10 ARG HH21 H 15.974 -4.484 -3.521 1.00 . A A . 10 ARG HH21 1 1
19 5135 1 1 10 ARG HH22 H 16.923 -5.868 -3.198 1.00 . A A . 10 ARG HH22 1 1
19 5136 1 1 10 ARG N N 10.782 -1.629 -1.813 1.00 . A A . 10 ARG N 1 1
19 5137 1 1 10 ARG NE N 14.114 -5.033 -1.844 1.00 . A A . 10 ARG NE 1 1
19 5138 1 1 10 ARG NH1 N 15.415 -6.918 -1.483 1.00 . A A . 10 ARG NH1 1 1
19 5139 1 1 10 ARG NH2 N 16.091 -5.340 -3.006 1.00 . A A . 10 ARG NH2 1 1
19 5140 1 1 10 ARG O O 8.495 -4.328 -1.139 1.00 . A A . 10 ARG O 1 1
19 5141 1 1 11 ILE C C 6.626 -1.746 0.214 1.00 . A A . 11 ILE C 1 1
19 5142 1 1 11 ILE CA C 7.805 -2.495 0.773 1.00 . A A . 11 ILE CA 1 1
19 5143 1 1 11 ILE CB C 8.154 -1.902 2.167 1.00 . A A . 11 ILE CB 1 1
19 5144 1 1 11 ILE CD1 C 10.005 -1.714 3.924 1.00 . A A . 11 ILE CD1 1 1
19 5145 1 1 11 ILE CG1 C 9.551 -2.336 2.616 1.00 . A A . 11 ILE CG1 1 1
19 5146 1 1 11 ILE CG2 C 7.115 -2.343 3.202 1.00 . A A . 11 ILE CG2 1 1
19 5147 1 1 11 ILE H H 9.351 -1.483 -0.170 1.00 . A A . 11 ILE H 1 1
19 5148 1 1 11 ILE HA H 7.569 -3.543 0.862 1.00 . A A . 11 ILE HA 1 1
19 5149 1 1 11 ILE HB H 8.111 -0.830 2.089 1.00 . A A . 11 ILE HB 1 1
19 5150 1 1 11 ILE HD11 H 10.993 -2.074 4.171 1.00 . A A . 11 ILE HD11 1 1
19 5151 1 1 11 ILE HD12 H 9.316 -1.986 4.710 1.00 . A A . 11 ILE HD12 1 1
19 5152 1 1 11 ILE HD13 H 10.027 -0.638 3.823 1.00 . A A . 11 ILE HD13 1 1
19 5153 1 1 11 ILE HG12 H 9.557 -3.408 2.746 1.00 . A A . 11 ILE HG12 1 1
19 5154 1 1 11 ILE HG13 H 10.263 -2.069 1.850 1.00 . A A . 11 ILE HG13 1 1
19 5155 1 1 11 ILE HG21 H 7.115 -3.420 3.271 1.00 . A A . 11 ILE HG21 1 1
19 5156 1 1 11 ILE HG22 H 6.137 -2.001 2.899 1.00 . A A . 11 ILE HG22 1 1
19 5157 1 1 11 ILE HG23 H 7.365 -1.922 4.165 1.00 . A A . 11 ILE HG23 1 1
19 5158 1 1 11 ILE N N 8.866 -2.333 -0.178 1.00 . A A . 11 ILE N 1 1
19 5159 1 1 11 ILE O O 6.801 -0.709 -0.459 1.00 . A A . 11 ILE O 1 1
19 5160 1 1 12 CYS C C 3.366 -1.289 1.043 1.00 . A A . 12 CYS C 1 1
19 5161 1 1 12 CYS CA C 4.308 -1.600 -0.070 1.00 . A A . 12 CYS CA 1 1
19 5162 1 1 12 CYS CB C 3.619 -2.458 -1.122 1.00 . A A . 12 CYS CB 1 1
19 5163 1 1 12 CYS H H 5.388 -3.036 1.001 1.00 . A A . 12 CYS H 1 1
19 5164 1 1 12 CYS HA H 4.615 -0.675 -0.527 1.00 . A A . 12 CYS HA 1 1
19 5165 1 1 12 CYS HB2 H 3.159 -3.300 -0.633 1.00 . A A . 12 CYS HB2 1 1
19 5166 1 1 12 CYS HB3 H 2.834 -1.866 -1.568 1.00 . A A . 12 CYS HB3 1 1
19 5167 1 1 12 CYS N N 5.467 -2.236 0.444 1.00 . A A . 12 CYS N 1 1
19 5168 1 1 12 CYS O O 3.416 -1.895 2.123 1.00 . A A . 12 CYS O 1 1
19 5169 1 1 12 CYS SG S 4.719 -3.030 -2.469 1.00 . A A . 12 CYS SG 1 1
19 5170 1 1 13 ARG C C 0.223 -0.133 1.096 1.00 . A A . 13 ARG C 1 1
19 5171 1 1 13 ARG CA C 1.560 0.071 1.728 1.00 . A A . 13 ARG CA 1 1
19 5172 1 1 13 ARG CB C 1.769 1.536 2.084 1.00 . A A . 13 ARG CB 1 1
19 5173 1 1 13 ARG CD C 3.289 3.291 3.005 1.00 . A A . 13 ARG CD 1 1
19 5174 1 1 13 ARG CG C 3.062 1.808 2.832 1.00 . A A . 13 ARG CG 1 1
19 5175 1 1 13 ARG CZ C 3.232 5.224 1.445 1.00 . A A . 13 ARG CZ 1 1
19 5176 1 1 13 ARG H H 2.582 0.076 -0.085 1.00 . A A . 13 ARG H 1 1
19 5177 1 1 13 ARG HA H 1.640 -0.530 2.621 1.00 . A A . 13 ARG HA 1 1
19 5178 1 1 13 ARG HB2 H 1.780 2.113 1.171 1.00 . A A . 13 ARG HB2 1 1
19 5179 1 1 13 ARG HB3 H 0.944 1.868 2.696 1.00 . A A . 13 ARG HB3 1 1
19 5180 1 1 13 ARG HD2 H 2.428 3.727 3.485 1.00 . A A . 13 ARG HD2 1 1
19 5181 1 1 13 ARG HD3 H 4.165 3.445 3.617 1.00 . A A . 13 ARG HD3 1 1
19 5182 1 1 13 ARG HE H 3.903 3.386 1.015 1.00 . A A . 13 ARG HE 1 1
19 5183 1 1 13 ARG HG2 H 3.010 1.341 3.805 1.00 . A A . 13 ARG HG2 1 1
19 5184 1 1 13 ARG HG3 H 3.885 1.385 2.273 1.00 . A A . 13 ARG HG3 1 1
19 5185 1 1 13 ARG HH11 H 2.352 5.680 3.252 1.00 . A A . 13 ARG HH11 1 1
19 5186 1 1 13 ARG HH12 H 2.426 6.967 2.138 1.00 . A A . 13 ARG HH12 1 1
19 5187 1 1 13 ARG HH21 H 3.956 5.141 -0.457 1.00 . A A . 13 ARG HH21 1 1
19 5188 1 1 13 ARG HH22 H 3.358 6.670 0.024 1.00 . A A . 13 ARG HH22 1 1
19 5189 1 1 13 ARG N N 2.543 -0.354 0.801 1.00 . A A . 13 ARG N 1 1
19 5190 1 1 13 ARG NE N 3.499 3.946 1.717 1.00 . A A . 13 ARG NE 1 1
19 5191 1 1 13 ARG NH1 N 2.631 6.007 2.344 1.00 . A A . 13 ARG NH1 1 1
19 5192 1 1 13 ARG NH2 N 3.533 5.709 0.257 1.00 . A A . 13 ARG NH2 1 1
19 5193 1 1 13 ARG O O -0.121 0.545 0.134 1.00 . A A . 13 ARG O 1 1
19 5194 1 1 14 CYS C C -2.797 -0.695 1.880 1.00 . A A . 14 CYS C 1 1
19 5195 1 1 14 CYS CA C -1.760 -1.410 1.058 1.00 . A A . 14 CYS CA 1 1
19 5196 1 1 14 CYS CB C -1.964 -2.913 1.053 1.00 . A A . 14 CYS CB 1 1
19 5197 1 1 14 CYS H H -0.139 -1.681 2.281 1.00 . A A . 14 CYS H 1 1
19 5198 1 1 14 CYS HA H -1.842 -1.044 0.047 1.00 . A A . 14 CYS HA 1 1
19 5199 1 1 14 CYS HB2 H -1.872 -3.284 2.063 1.00 . A A . 14 CYS HB2 1 1
19 5200 1 1 14 CYS HB3 H -2.949 -3.131 0.681 1.00 . A A . 14 CYS HB3 1 1
19 5201 1 1 14 CYS N N -0.475 -1.110 1.558 1.00 . A A . 14 CYS N 1 1
19 5202 1 1 14 CYS O O -3.128 -1.108 2.989 1.00 . A A . 14 CYS O 1 1
19 5203 1 1 14 CYS SG S -0.753 -3.806 0.014 1.00 . A A . 14 CYS SG 1 1
19 5204 1 1 15 ILE C C -5.635 0.995 1.476 1.00 . A A . 15 ILE C 1 1
19 5205 1 1 15 ILE CA C -4.231 1.222 2.033 1.00 . A A . 15 ILE CA 1 1
19 5206 1 1 15 ILE CB C -3.846 2.732 2.014 1.00 . A A . 15 ILE CB 1 1
19 5207 1 1 15 ILE CD1 C -3.200 4.682 0.470 1.00 . A A . 15 ILE CD1 1 1
19 5208 1 1 15 ILE CG1 C -3.478 3.198 0.591 1.00 . A A . 15 ILE CG1 1 1
19 5209 1 1 15 ILE CG2 C -2.702 3.000 2.988 1.00 . A A . 15 ILE CG2 1 1
19 5210 1 1 15 ILE H H -2.930 0.697 0.474 1.00 . A A . 15 ILE H 1 1
19 5211 1 1 15 ILE HA H -4.236 0.890 3.061 1.00 . A A . 15 ILE HA 1 1
19 5212 1 1 15 ILE HB H -4.705 3.293 2.358 1.00 . A A . 15 ILE HB 1 1
19 5213 1 1 15 ILE HD11 H -2.378 4.949 1.117 1.00 . A A . 15 ILE HD11 1 1
19 5214 1 1 15 ILE HD12 H -4.081 5.237 0.761 1.00 . A A . 15 ILE HD12 1 1
19 5215 1 1 15 ILE HD13 H -2.947 4.918 -0.553 1.00 . A A . 15 ILE HD13 1 1
19 5216 1 1 15 ILE HG12 H -2.582 2.678 0.283 1.00 . A A . 15 ILE HG12 1 1
19 5217 1 1 15 ILE HG13 H -4.278 2.941 -0.084 1.00 . A A . 15 ILE HG13 1 1
19 5218 1 1 15 ILE HG21 H -2.434 4.046 2.949 1.00 . A A . 15 ILE HG21 1 1
19 5219 1 1 15 ILE HG22 H -1.848 2.399 2.715 1.00 . A A . 15 ILE HG22 1 1
19 5220 1 1 15 ILE HG23 H -3.016 2.748 3.990 1.00 . A A . 15 ILE HG23 1 1
19 5221 1 1 15 ILE N N -3.259 0.410 1.357 1.00 . A A . 15 ILE N 1 1
19 5222 1 1 15 ILE O O -5.900 1.201 0.280 1.00 . A A . 15 ILE O 1 1
19 5223 1 1 16 CYS C C -8.702 1.496 2.295 1.00 . A A . 16 CYS C 1 1
19 5224 1 1 16 CYS CA C -7.882 0.262 2.009 1.00 . A A . 16 CYS CA 1 1
19 5225 1 1 16 CYS CB C -8.437 -0.942 2.791 1.00 . A A . 16 CYS CB 1 1
19 5226 1 1 16 CYS H H -6.171 0.243 3.213 1.00 . A A . 16 CYS H 1 1
19 5227 1 1 16 CYS HA H -7.989 0.063 0.954 1.00 . A A . 16 CYS HA 1 1
19 5228 1 1 16 CYS HB2 H -7.902 -1.019 3.726 1.00 . A A . 16 CYS HB2 1 1
19 5229 1 1 16 CYS HB3 H -9.479 -0.770 3.005 1.00 . A A . 16 CYS HB3 1 1
19 5230 1 1 16 CYS N N -6.485 0.484 2.315 1.00 . A A . 16 CYS N 1 1
19 5231 1 1 16 CYS O O -8.236 2.427 2.971 1.00 . A A . 16 CYS O 1 1
19 5232 1 1 16 CYS SG S -8.290 -2.572 1.958 1.00 . A A . 16 CYS SG 1 1
19 5233 1 1 17 GLY C C -12.146 2.338 1.430 1.00 . A A . 17 GLY C 1 1
19 5234 1 1 17 GLY CA C -10.781 2.630 1.980 1.00 . A A . 17 GLY CA 1 1
19 5235 1 1 17 GLY H H -10.195 0.779 1.189 1.00 . A A . 17 GLY H 1 1
19 5236 1 1 17 GLY HA2 H -10.852 2.824 3.040 1.00 . A A . 17 GLY HA2 1 1
19 5237 1 1 17 GLY HA3 H -10.380 3.497 1.478 1.00 . A A . 17 GLY HA3 1 1
19 5238 1 1 17 GLY N N -9.898 1.524 1.757 1.00 . A A . 17 GLY N 1 1
19 5239 1 1 17 GLY O O -13.160 2.472 2.122 1.00 . A A . 17 GLY O 1 1
19 5240 1 1 18 ARG C C -13.536 0.074 -0.754 1.00 . A A . 18 ARG C 1 1
19 5241 1 1 18 ARG CA C -13.423 1.568 -0.464 1.00 . A A . 18 ARG CA 1 1
19 5242 1 1 18 ARG CB C -13.606 2.405 -1.734 1.00 . A A . 18 ARG CB 1 1
19 5243 1 1 18 ARG CD C -12.780 3.199 -3.927 1.00 . A A . 18 ARG CD 1 1
19 5244 1 1 18 ARG CG C -12.469 2.345 -2.728 1.00 . A A . 18 ARG CG 1 1
19 5245 1 1 18 ARG CZ C -11.632 4.069 -5.930 1.00 . A A . 18 ARG CZ 1 1
19 5246 1 1 18 ARG H H -11.330 1.818 -0.298 1.00 . A A . 18 ARG H 1 1
19 5247 1 1 18 ARG HA H -14.211 1.824 0.228 1.00 . A A . 18 ARG HA 1 1
19 5248 1 1 18 ARG HB2 H -14.493 2.053 -2.240 1.00 . A A . 18 ARG HB2 1 1
19 5249 1 1 18 ARG HB3 H -13.759 3.435 -1.451 1.00 . A A . 18 ARG HB3 1 1
19 5250 1 1 18 ARG HD2 H -13.655 2.803 -4.419 1.00 . A A . 18 ARG HD2 1 1
19 5251 1 1 18 ARG HD3 H -12.987 4.204 -3.591 1.00 . A A . 18 ARG HD3 1 1
19 5252 1 1 18 ARG HE H -10.951 2.605 -4.715 1.00 . A A . 18 ARG HE 1 1
19 5253 1 1 18 ARG HG2 H -11.580 2.730 -2.254 1.00 . A A . 18 ARG HG2 1 1
19 5254 1 1 18 ARG HG3 H -12.312 1.324 -3.043 1.00 . A A . 18 ARG HG3 1 1
19 5255 1 1 18 ARG HH11 H -13.461 4.951 -5.589 1.00 . A A . 18 ARG HH11 1 1
19 5256 1 1 18 ARG HH12 H -12.636 5.547 -6.942 1.00 . A A . 18 ARG HH12 1 1
19 5257 1 1 18 ARG HH21 H -9.808 3.423 -6.600 1.00 . A A . 18 ARG HH21 1 1
19 5258 1 1 18 ARG HH22 H -10.499 4.667 -7.526 1.00 . A A . 18 ARG HH22 1 1
19 5259 1 1 18 ARG N N -12.175 1.896 0.196 1.00 . A A . 18 ARG N 1 1
19 5260 1 1 18 ARG NE N -11.685 3.239 -4.886 1.00 . A A . 18 ARG NE 1 1
19 5261 1 1 18 ARG NH1 N -12.641 4.909 -6.167 1.00 . A A . 18 ARG NH1 1 1
19 5262 1 1 18 ARG NH2 N -10.579 4.050 -6.739 1.00 . A A . 18 ARG NH2 1 1
19 5263 1 1 18 ARG O O -14.129 -0.335 -1.748 1.00 . A A . 18 ARG O 1 1
20 5264 1 1 1 GLY C C -13.288 -1.347 -1.328 1.00 . A A . 1 GLY C 1 1
20 5265 1 1 1 GLY CA C -14.079 -0.290 -0.574 1.00 . A A . 1 GLY CA 1 1
20 5266 1 1 1 GLY H1 H -12.886 0.853 0.749 1.00 . A A . 1 GLY H1 1 1
20 5267 1 1 1 GLY HA2 H -14.529 -0.727 0.305 1.00 . A A . 1 GLY HA2 1 1
20 5268 1 1 1 GLY HA3 H -14.852 0.095 -1.221 1.00 . A A . 1 GLY HA3 1 1
20 5269 1 1 1 GLY N N -13.201 0.797 -0.178 1.00 . A A . 1 GLY N 1 1
20 5270 1 1 1 GLY O O -13.827 -2.367 -1.764 1.00 . A A . 1 GLY O 1 1
20 5271 1 1 2 ILE C C -9.679 -1.506 -1.567 1.00 . A A . 2 ILE C 1 1
20 5272 1 1 2 ILE CA C -11.023 -1.882 -2.184 1.00 . A A . 2 ILE CA 1 1
20 5273 1 1 2 ILE CB C -10.982 -1.505 -3.733 1.00 . A A . 2 ILE CB 1 1
20 5274 1 1 2 ILE CD1 C -12.395 -1.245 -5.864 1.00 . A A . 2 ILE CD1 1 1
20 5275 1 1 2 ILE CG1 C -12.362 -1.650 -4.405 1.00 . A A . 2 ILE CG1 1 1
20 5276 1 1 2 ILE CG2 C -9.960 -2.365 -4.485 1.00 . A A . 2 ILE CG2 1 1
20 5277 1 1 2 ILE H H -11.623 -0.317 -0.968 1.00 . A A . 2 ILE H 1 1
20 5278 1 1 2 ILE HA H -11.225 -2.933 -2.047 1.00 . A A . 2 ILE HA 1 1
20 5279 1 1 2 ILE HB H -10.659 -0.477 -3.807 1.00 . A A . 2 ILE HB 1 1
20 5280 1 1 2 ILE HD11 H -13.397 -1.359 -6.248 1.00 . A A . 2 ILE HD11 1 1
20 5281 1 1 2 ILE HD12 H -11.717 -1.872 -6.426 1.00 . A A . 2 ILE HD12 1 1
20 5282 1 1 2 ILE HD13 H -12.087 -0.215 -5.952 1.00 . A A . 2 ILE HD13 1 1
20 5283 1 1 2 ILE HG12 H -12.673 -2.684 -4.346 1.00 . A A . 2 ILE HG12 1 1
20 5284 1 1 2 ILE HG13 H -13.075 -1.039 -3.871 1.00 . A A . 2 ILE HG13 1 1
20 5285 1 1 2 ILE HG21 H -8.977 -2.208 -4.066 1.00 . A A . 2 ILE HG21 1 1
20 5286 1 1 2 ILE HG22 H -9.958 -2.091 -5.529 1.00 . A A . 2 ILE HG22 1 1
20 5287 1 1 2 ILE HG23 H -10.232 -3.406 -4.390 1.00 . A A . 2 ILE HG23 1 1
20 5288 1 1 2 ILE N N -11.994 -1.087 -1.453 1.00 . A A . 2 ILE N 1 1
20 5289 1 1 2 ILE O O -9.554 -0.397 -1.006 1.00 . A A . 2 ILE O 1 1
20 5290 1 1 3 CYS C C -6.445 -1.939 -2.267 1.00 . A A . 3 CYS C 1 1
20 5291 1 1 3 CYS CA C -7.415 -2.083 -1.106 1.00 . A A . 3 CYS CA 1 1
20 5292 1 1 3 CYS CB C -6.942 -3.182 -0.162 1.00 . A A . 3 CYS CB 1 1
20 5293 1 1 3 CYS H H -8.873 -3.260 -2.024 1.00 . A A . 3 CYS H 1 1
20 5294 1 1 3 CYS HA H -7.465 -1.148 -0.569 1.00 . A A . 3 CYS HA 1 1
20 5295 1 1 3 CYS HB2 H -6.770 -4.076 -0.739 1.00 . A A . 3 CYS HB2 1 1
20 5296 1 1 3 CYS HB3 H -6.003 -2.873 0.273 1.00 . A A . 3 CYS HB3 1 1
20 5297 1 1 3 CYS N N -8.722 -2.380 -1.617 1.00 . A A . 3 CYS N 1 1
20 5298 1 1 3 CYS O O -6.633 -2.548 -3.318 1.00 . A A . 3 CYS O 1 1
20 5299 1 1 3 CYS SG S -8.100 -3.550 1.208 1.00 . A A . 3 CYS SG 1 1
20 5300 1 1 4 ARG C C -3.059 -1.183 -2.555 1.00 . A A . 4 ARG C 1 1
20 5301 1 1 4 ARG CA C -4.434 -0.894 -3.111 1.00 . A A . 4 ARG CA 1 1
20 5302 1 1 4 ARG CB C -4.494 0.544 -3.651 1.00 . A A . 4 ARG CB 1 1
20 5303 1 1 4 ARG CD C -5.772 0.053 -5.782 1.00 . A A . 4 ARG CD 1 1
20 5304 1 1 4 ARG CG C -5.729 0.870 -4.490 1.00 . A A . 4 ARG CG 1 1
20 5305 1 1 4 ARG CZ C -4.380 -0.259 -7.838 1.00 . A A . 4 ARG CZ 1 1
20 5306 1 1 4 ARG H H -5.376 -0.677 -1.217 1.00 . A A . 4 ARG H 1 1
20 5307 1 1 4 ARG HA H -4.627 -1.581 -3.921 1.00 . A A . 4 ARG HA 1 1
20 5308 1 1 4 ARG HB2 H -4.472 1.224 -2.813 1.00 . A A . 4 ARG HB2 1 1
20 5309 1 1 4 ARG HB3 H -3.617 0.718 -4.258 1.00 . A A . 4 ARG HB3 1 1
20 5310 1 1 4 ARG HD2 H -5.837 -0.997 -5.539 1.00 . A A . 4 ARG HD2 1 1
20 5311 1 1 4 ARG HD3 H -6.649 0.343 -6.341 1.00 . A A . 4 ARG HD3 1 1
20 5312 1 1 4 ARG HE H -3.897 0.864 -6.233 1.00 . A A . 4 ARG HE 1 1
20 5313 1 1 4 ARG HG2 H -6.613 0.648 -3.909 1.00 . A A . 4 ARG HG2 1 1
20 5314 1 1 4 ARG HG3 H -5.717 1.921 -4.739 1.00 . A A . 4 ARG HG3 1 1
20 5315 1 1 4 ARG HH11 H -6.204 -1.173 -7.972 1.00 . A A . 4 ARG HH11 1 1
20 5316 1 1 4 ARG HH12 H -5.206 -1.402 -9.318 1.00 . A A . 4 ARG HH12 1 1
20 5317 1 1 4 ARG HH21 H -2.503 0.539 -8.119 1.00 . A A . 4 ARG HH21 1 1
20 5318 1 1 4 ARG HH22 H -3.064 -0.446 -9.383 1.00 . A A . 4 ARG HH22 1 1
20 5319 1 1 4 ARG N N -5.442 -1.127 -2.090 1.00 . A A . 4 ARG N 1 1
20 5320 1 1 4 ARG NE N -4.582 0.278 -6.625 1.00 . A A . 4 ARG NE 1 1
20 5321 1 1 4 ARG NH1 N -5.320 -0.991 -8.410 1.00 . A A . 4 ARG NH1 1 1
20 5322 1 1 4 ARG NH2 N -3.242 -0.032 -8.486 1.00 . A A . 4 ARG NH2 1 1
20 5323 1 1 4 ARG O O -2.646 -0.581 -1.564 1.00 . A A . 4 ARG O 1 1
20 5324 1 1 5 CYS C C -0.009 -1.694 -3.492 1.00 . A A . 5 CYS C 1 1
20 5325 1 1 5 CYS CA C -1.055 -2.493 -2.750 1.00 . A A . 5 CYS CA 1 1
20 5326 1 1 5 CYS CB C -0.861 -3.984 -2.953 1.00 . A A . 5 CYS CB 1 1
20 5327 1 1 5 CYS H H -2.752 -2.599 -3.926 1.00 . A A . 5 CYS H 1 1
20 5328 1 1 5 CYS HA H -0.920 -2.269 -1.705 1.00 . A A . 5 CYS HA 1 1
20 5329 1 1 5 CYS HB2 H -1.010 -4.213 -3.998 1.00 . A A . 5 CYS HB2 1 1
20 5330 1 1 5 CYS HB3 H 0.147 -4.236 -2.676 1.00 . A A . 5 CYS HB3 1 1
20 5331 1 1 5 CYS N N -2.375 -2.117 -3.160 1.00 . A A . 5 CYS N 1 1
20 5332 1 1 5 CYS O O 0.301 -1.966 -4.659 1.00 . A A . 5 CYS O 1 1
20 5333 1 1 5 CYS SG S -2.014 -5.025 -1.974 1.00 . A A . 5 CYS SG 1 1
20 5334 1 1 6 ILE C C 2.844 -0.063 -2.810 1.00 . A A . 6 ILE C 1 1
20 5335 1 1 6 ILE CA C 1.484 0.162 -3.427 1.00 . A A . 6 ILE CA 1 1
20 5336 1 1 6 ILE CB C 1.105 1.665 -3.340 1.00 . A A . 6 ILE CB 1 1
20 5337 1 1 6 ILE CD1 C 0.664 3.604 -1.719 1.00 . A A . 6 ILE CD1 1 1
20 5338 1 1 6 ILE CG1 C 0.928 2.118 -1.876 1.00 . A A . 6 ILE CG1 1 1
20 5339 1 1 6 ILE CG2 C -0.155 1.941 -4.152 1.00 . A A . 6 ILE CG2 1 1
20 5340 1 1 6 ILE H H 0.267 -0.521 -1.901 1.00 . A A . 6 ILE H 1 1
20 5341 1 1 6 ILE HA H 1.509 -0.124 -4.463 1.00 . A A . 6 ILE HA 1 1
20 5342 1 1 6 ILE HB H 1.913 2.224 -3.785 1.00 . A A . 6 ILE HB 1 1
20 5343 1 1 6 ILE HD11 H -0.242 3.865 -2.246 1.00 . A A . 6 ILE HD11 1 1
20 5344 1 1 6 ILE HD12 H 1.492 4.163 -2.127 1.00 . A A . 6 ILE HD12 1 1
20 5345 1 1 6 ILE HD13 H 0.552 3.839 -0.671 1.00 . A A . 6 ILE HD13 1 1
20 5346 1 1 6 ILE HG12 H 0.092 1.589 -1.443 1.00 . A A . 6 ILE HG12 1 1
20 5347 1 1 6 ILE HG13 H 1.823 1.876 -1.324 1.00 . A A . 6 ILE HG13 1 1
20 5348 1 1 6 ILE HG21 H -0.968 1.344 -3.768 1.00 . A A . 6 ILE HG21 1 1
20 5349 1 1 6 ILE HG22 H 0.022 1.688 -5.187 1.00 . A A . 6 ILE HG22 1 1
20 5350 1 1 6 ILE HG23 H -0.410 2.988 -4.076 1.00 . A A . 6 ILE HG23 1 1
20 5351 1 1 6 ILE N N 0.512 -0.693 -2.835 1.00 . A A . 6 ILE N 1 1
20 5352 1 1 6 ILE O O 2.949 -0.474 -1.647 1.00 . A A . 6 ILE O 1 1
20 5353 1 1 7 CYS C C 5.981 1.301 -3.530 1.00 . A A . 7 CYS C 1 1
20 5354 1 1 7 CYS CA C 5.220 0.054 -3.143 1.00 . A A . 7 CYS CA 1 1
20 5355 1 1 7 CYS CB C 5.891 -1.175 -3.771 1.00 . A A . 7 CYS CB 1 1
20 5356 1 1 7 CYS H H 3.714 0.448 -4.514 1.00 . A A . 7 CYS H 1 1
20 5357 1 1 7 CYS HA H 5.230 -0.050 -2.070 1.00 . A A . 7 CYS HA 1 1
20 5358 1 1 7 CYS HB2 H 5.826 -1.095 -4.845 1.00 . A A . 7 CYS HB2 1 1
20 5359 1 1 7 CYS HB3 H 6.932 -1.179 -3.482 1.00 . A A . 7 CYS HB3 1 1
20 5360 1 1 7 CYS N N 3.860 0.174 -3.583 1.00 . A A . 7 CYS N 1 1
20 5361 1 1 7 CYS O O 5.705 1.905 -4.576 1.00 . A A . 7 CYS O 1 1
20 5362 1 1 7 CYS SG S 5.168 -2.786 -3.298 1.00 . A A . 7 CYS SG 1 1
20 5363 1 1 8 GLY C C 8.987 2.364 -3.620 1.00 . A A . 8 GLY C 1 1
20 5364 1 1 8 GLY CA C 7.723 2.849 -3.000 1.00 . A A . 8 GLY CA 1 1
20 5365 1 1 8 GLY H H 6.996 1.234 -1.834 1.00 . A A . 8 GLY H 1 1
20 5366 1 1 8 GLY HA2 H 7.229 3.517 -3.684 1.00 . A A . 8 GLY HA2 1 1
20 5367 1 1 8 GLY HA3 H 7.969 3.378 -2.091 1.00 . A A . 8 GLY HA3 1 1
20 5368 1 1 8 GLY N N 6.887 1.718 -2.685 1.00 . A A . 8 GLY N 1 1
20 5369 1 1 8 GLY O O 9.055 2.103 -4.829 1.00 . A A . 8 GLY O 1 1
20 5370 1 1 9 ARG C C 11.109 0.143 -2.901 1.00 . A A . 9 ARG C 1 1
20 5371 1 1 9 ARG CA C 11.208 1.632 -3.195 1.00 . A A . 9 ARG CA 1 1
20 5372 1 1 9 ARG CB C 12.376 2.256 -2.443 1.00 . A A . 9 ARG CB 1 1
20 5373 1 1 9 ARG CD C 13.830 4.229 -1.989 1.00 . A A . 9 ARG CD 1 1
20 5374 1 1 9 ARG CG C 12.568 3.743 -2.676 1.00 . A A . 9 ARG CG 1 1
20 5375 1 1 9 ARG CZ C 16.140 3.273 -1.903 1.00 . A A . 9 ARG CZ 1 1
20 5376 1 1 9 ARG H H 9.848 2.556 -1.895 1.00 . A A . 9 ARG H 1 1
20 5377 1 1 9 ARG HA H 11.333 1.776 -4.258 1.00 . A A . 9 ARG HA 1 1
20 5378 1 1 9 ARG HB2 H 12.212 2.113 -1.386 1.00 . A A . 9 ARG HB2 1 1
20 5379 1 1 9 ARG HB3 H 13.280 1.747 -2.721 1.00 . A A . 9 ARG HB3 1 1
20 5380 1 1 9 ARG HD2 H 13.892 5.303 -2.091 1.00 . A A . 9 ARG HD2 1 1
20 5381 1 1 9 ARG HD3 H 13.781 3.969 -0.943 1.00 . A A . 9 ARG HD3 1 1
20 5382 1 1 9 ARG HE H 15.006 3.534 -3.555 1.00 . A A . 9 ARG HE 1 1
20 5383 1 1 9 ARG HG2 H 12.650 3.924 -3.737 1.00 . A A . 9 ARG HG2 1 1
20 5384 1 1 9 ARG HG3 H 11.718 4.276 -2.277 1.00 . A A . 9 ARG HG3 1 1
20 5385 1 1 9 ARG HH11 H 15.349 3.505 -0.016 1.00 . A A . 9 ARG HH11 1 1
20 5386 1 1 9 ARG HH12 H 16.961 3.006 -0.042 1.00 . A A . 9 ARG HH12 1 1
20 5387 1 1 9 ARG HH21 H 17.266 2.858 -3.573 1.00 . A A . 9 ARG HH21 1 1
20 5388 1 1 9 ARG HH22 H 18.078 2.635 -2.108 1.00 . A A . 9 ARG HH22 1 1
20 5389 1 1 9 ARG N N 9.972 2.225 -2.808 1.00 . A A . 9 ARG N 1 1
20 5390 1 1 9 ARG NE N 15.034 3.622 -2.574 1.00 . A A . 9 ARG NE 1 1
20 5391 1 1 9 ARG NH1 N 16.147 3.262 -0.571 1.00 . A A . 9 ARG NH1 1 1
20 5392 1 1 9 ARG NH2 N 17.227 2.896 -2.571 1.00 . A A . 9 ARG NH2 1 1
20 5393 1 1 9 ARG O O 10.890 -0.667 -3.812 1.00 . A A . 9 ARG O 1 1
20 5394 1 1 10 ARG C C 9.989 -1.699 -0.105 1.00 . A A . 10 ARG C 1 1
20 5395 1 1 10 ARG CA C 11.020 -1.596 -1.212 1.00 . A A . 10 ARG CA 1 1
20 5396 1 1 10 ARG CB C 12.325 -2.324 -0.845 1.00 . A A . 10 ARG CB 1 1
20 5397 1 1 10 ARG CD C 14.394 -3.495 -1.716 1.00 . A A . 10 ARG CD 1 1
20 5398 1 1 10 ARG CG C 13.201 -2.612 -2.051 1.00 . A A . 10 ARG CG 1 1
20 5399 1 1 10 ARG CZ C 16.634 -3.227 -0.676 1.00 . A A . 10 ARG CZ 1 1
20 5400 1 1 10 ARG H H 11.485 0.440 -0.948 1.00 . A A . 10 ARG H 1 1
20 5401 1 1 10 ARG HA H 10.585 -2.087 -2.070 1.00 . A A . 10 ARG HA 1 1
20 5402 1 1 10 ARG HB2 H 12.884 -1.714 -0.151 1.00 . A A . 10 ARG HB2 1 1
20 5403 1 1 10 ARG HB3 H 12.080 -3.263 -0.370 1.00 . A A . 10 ARG HB3 1 1
20 5404 1 1 10 ARG HD2 H 14.036 -4.405 -1.258 1.00 . A A . 10 ARG HD2 1 1
20 5405 1 1 10 ARG HD3 H 14.902 -3.740 -2.637 1.00 . A A . 10 ARG HD3 1 1
20 5406 1 1 10 ARG HE H 14.990 -2.108 -0.277 1.00 . A A . 10 ARG HE 1 1
20 5407 1 1 10 ARG HG2 H 12.601 -3.108 -2.800 1.00 . A A . 10 ARG HG2 1 1
20 5408 1 1 10 ARG HG3 H 13.555 -1.671 -2.445 1.00 . A A . 10 ARG HG3 1 1
20 5409 1 1 10 ARG HH11 H 16.536 -4.758 -2.035 1.00 . A A . 10 ARG HH11 1 1
20 5410 1 1 10 ARG HH12 H 18.065 -4.545 -1.326 1.00 . A A . 10 ARG HH12 1 1
20 5411 1 1 10 ARG HH21 H 17.122 -1.812 0.730 1.00 . A A . 10 ARG HH21 1 1
20 5412 1 1 10 ARG HH22 H 18.397 -2.836 0.275 1.00 . A A . 10 ARG HH22 1 1
20 5413 1 1 10 ARG N N 11.226 -0.219 -1.628 1.00 . A A . 10 ARG N 1 1
20 5414 1 1 10 ARG NE N 15.350 -2.857 -0.804 1.00 . A A . 10 ARG NE 1 1
20 5415 1 1 10 ARG NH1 N 17.109 -4.243 -1.392 1.00 . A A . 10 ARG NH1 1 1
20 5416 1 1 10 ARG NH2 N 17.435 -2.581 0.165 1.00 . A A . 10 ARG NH2 1 1
20 5417 1 1 10 ARG O O 9.674 -2.789 0.360 1.00 . A A . 10 ARG O 1 1
20 5418 1 1 11 ILE C C 7.081 -0.682 0.534 1.00 . A A . 11 ILE C 1 1
20 5419 1 1 11 ILE CA C 8.382 -0.577 1.296 1.00 . A A . 11 ILE CA 1 1
20 5420 1 1 11 ILE CB C 8.334 0.723 2.148 1.00 . A A . 11 ILE CB 1 1
20 5421 1 1 11 ILE CD1 C 9.745 2.383 3.487 1.00 . A A . 11 ILE CD1 1 1
20 5422 1 1 11 ILE CG1 C 9.705 1.065 2.736 1.00 . A A . 11 ILE CG1 1 1
20 5423 1 1 11 ILE CG2 C 7.297 0.595 3.270 1.00 . A A . 11 ILE CG2 1 1
20 5424 1 1 11 ILE H H 9.737 0.291 -0.056 1.00 . A A . 11 ILE H 1 1
20 5425 1 1 11 ILE HA H 8.504 -1.439 1.937 1.00 . A A . 11 ILE HA 1 1
20 5426 1 1 11 ILE HB H 8.008 1.509 1.490 1.00 . A A . 11 ILE HB 1 1
20 5427 1 1 11 ILE HD11 H 9.035 2.354 4.300 1.00 . A A . 11 ILE HD11 1 1
20 5428 1 1 11 ILE HD12 H 9.488 3.190 2.815 1.00 . A A . 11 ILE HD12 1 1
20 5429 1 1 11 ILE HD13 H 10.737 2.544 3.880 1.00 . A A . 11 ILE HD13 1 1
20 5430 1 1 11 ILE HG12 H 9.987 0.291 3.433 1.00 . A A . 11 ILE HG12 1 1
20 5431 1 1 11 ILE HG13 H 10.434 1.109 1.939 1.00 . A A . 11 ILE HG13 1 1
20 5432 1 1 11 ILE HG21 H 7.271 1.512 3.841 1.00 . A A . 11 ILE HG21 1 1
20 5433 1 1 11 ILE HG22 H 7.573 -0.222 3.920 1.00 . A A . 11 ILE HG22 1 1
20 5434 1 1 11 ILE HG23 H 6.323 0.405 2.845 1.00 . A A . 11 ILE HG23 1 1
20 5435 1 1 11 ILE N N 9.446 -0.568 0.310 1.00 . A A . 11 ILE N 1 1
20 5436 1 1 11 ILE O O 6.938 -0.075 -0.536 1.00 . A A . 11 ILE O 1 1
20 5437 1 1 12 CYS C C 3.806 -1.596 1.470 1.00 . A A . 12 CYS C 1 1
20 5438 1 1 12 CYS CA C 4.881 -1.619 0.426 1.00 . A A . 12 CYS CA 1 1
20 5439 1 1 12 CYS CB C 4.809 -2.957 -0.303 1.00 . A A . 12 CYS CB 1 1
20 5440 1 1 12 CYS H H 6.343 -1.799 1.939 1.00 . A A . 12 CYS H 1 1
20 5441 1 1 12 CYS HA H 4.709 -0.820 -0.278 1.00 . A A . 12 CYS HA 1 1
20 5442 1 1 12 CYS HB2 H 4.815 -3.744 0.431 1.00 . A A . 12 CYS HB2 1 1
20 5443 1 1 12 CYS HB3 H 3.851 -2.995 -0.804 1.00 . A A . 12 CYS HB3 1 1
20 5444 1 1 12 CYS N N 6.164 -1.416 1.059 1.00 . A A . 12 CYS N 1 1
20 5445 1 1 12 CYS O O 4.079 -1.807 2.655 1.00 . A A . 12 CYS O 1 1
20 5446 1 1 12 CYS SG S 6.103 -3.249 -1.562 1.00 . A A . 12 CYS SG 1 1
20 5447 1 1 13 ARG C C 0.215 -1.468 1.106 1.00 . A A . 13 ARG C 1 1
20 5448 1 1 13 ARG CA C 1.485 -1.311 1.917 1.00 . A A . 13 ARG CA 1 1
20 5449 1 1 13 ARG CB C 1.456 0.012 2.686 1.00 . A A . 13 ARG CB 1 1
20 5450 1 1 13 ARG CD C 0.339 -0.912 4.762 1.00 . A A . 13 ARG CD 1 1
20 5451 1 1 13 ARG CG C 0.308 0.157 3.669 1.00 . A A . 13 ARG CG 1 1
20 5452 1 1 13 ARG CZ C 1.923 -1.773 6.491 1.00 . A A . 13 ARG CZ 1 1
20 5453 1 1 13 ARG H H 2.481 -1.166 0.093 1.00 . A A . 13 ARG H 1 1
20 5454 1 1 13 ARG HA H 1.578 -2.120 2.624 1.00 . A A . 13 ARG HA 1 1
20 5455 1 1 13 ARG HB2 H 2.380 0.106 3.237 1.00 . A A . 13 ARG HB2 1 1
20 5456 1 1 13 ARG HB3 H 1.397 0.822 1.973 1.00 . A A . 13 ARG HB3 1 1
20 5457 1 1 13 ARG HD2 H -0.505 -0.757 5.419 1.00 . A A . 13 ARG HD2 1 1
20 5458 1 1 13 ARG HD3 H 0.254 -1.885 4.301 1.00 . A A . 13 ARG HD3 1 1
20 5459 1 1 13 ARG HE H 2.151 -0.088 5.377 1.00 . A A . 13 ARG HE 1 1
20 5460 1 1 13 ARG HG2 H 0.400 1.133 4.113 1.00 . A A . 13 ARG HG2 1 1
20 5461 1 1 13 ARG HG3 H -0.625 0.093 3.127 1.00 . A A . 13 ARG HG3 1 1
20 5462 1 1 13 ARG HH11 H 0.301 -2.992 6.214 1.00 . A A . 13 ARG HH11 1 1
20 5463 1 1 13 ARG HH12 H 1.377 -3.541 7.391 1.00 . A A . 13 ARG HH12 1 1
20 5464 1 1 13 ARG HH21 H 3.662 -0.837 7.044 1.00 . A A . 13 ARG HH21 1 1
20 5465 1 1 13 ARG HH22 H 3.324 -2.269 7.894 1.00 . A A . 13 ARG HH22 1 1
20 5466 1 1 13 ARG N N 2.614 -1.344 1.049 1.00 . A A . 13 ARG N 1 1
20 5467 1 1 13 ARG NE N 1.574 -0.864 5.560 1.00 . A A . 13 ARG NE 1 1
20 5468 1 1 13 ARG NH1 N 1.155 -2.831 6.717 1.00 . A A . 13 ARG NH1 1 1
20 5469 1 1 13 ARG NH2 N 3.045 -1.615 7.184 1.00 . A A . 13 ARG NH2 1 1
20 5470 1 1 13 ARG O O 0.037 -0.798 0.079 1.00 . A A . 13 ARG O 1 1
20 5471 1 1 14 CYS C C -2.863 -1.678 1.754 1.00 . A A . 14 CYS C 1 1
20 5472 1 1 14 CYS CA C -1.913 -2.520 0.945 1.00 . A A . 14 CYS CA 1 1
20 5473 1 1 14 CYS CB C -2.329 -3.986 0.908 1.00 . A A . 14 CYS CB 1 1
20 5474 1 1 14 CYS H H -0.375 -3.022 2.215 1.00 . A A . 14 CYS H 1 1
20 5475 1 1 14 CYS HA H -1.916 -2.111 -0.050 1.00 . A A . 14 CYS HA 1 1
20 5476 1 1 14 CYS HB2 H -2.337 -4.374 1.916 1.00 . A A . 14 CYS HB2 1 1
20 5477 1 1 14 CYS HB3 H -3.320 -4.049 0.495 1.00 . A A . 14 CYS HB3 1 1
20 5478 1 1 14 CYS N N -0.621 -2.381 1.515 1.00 . A A . 14 CYS N 1 1
20 5479 1 1 14 CYS O O -3.282 -2.054 2.849 1.00 . A A . 14 CYS O 1 1
20 5480 1 1 14 CYS SG S -1.218 -5.055 -0.096 1.00 . A A . 14 CYS SG 1 1
20 5481 1 1 15 ILE C C -5.420 0.204 1.601 1.00 . A A . 15 ILE C 1 1
20 5482 1 1 15 ILE CA C -3.963 0.450 1.936 1.00 . A A . 15 ILE CA 1 1
20 5483 1 1 15 ILE CB C -3.576 1.906 1.547 1.00 . A A . 15 ILE CB 1 1
20 5484 1 1 15 ILE CD1 C -1.579 3.483 1.268 1.00 . A A . 15 ILE CD1 1 1
20 5485 1 1 15 ILE CG1 C -2.062 2.110 1.685 1.00 . A A . 15 ILE CG1 1 1
20 5486 1 1 15 ILE CG2 C -4.309 2.900 2.446 1.00 . A A . 15 ILE CG2 1 1
20 5487 1 1 15 ILE H H -2.814 -0.300 0.340 1.00 . A A . 15 ILE H 1 1
20 5488 1 1 15 ILE HA H -3.801 0.313 2.994 1.00 . A A . 15 ILE HA 1 1
20 5489 1 1 15 ILE HB H -3.865 2.084 0.521 1.00 . A A . 15 ILE HB 1 1
20 5490 1 1 15 ILE HD11 H -1.818 3.647 0.227 1.00 . A A . 15 ILE HD11 1 1
20 5491 1 1 15 ILE HD12 H -0.510 3.545 1.406 1.00 . A A . 15 ILE HD12 1 1
20 5492 1 1 15 ILE HD13 H -2.066 4.234 1.871 1.00 . A A . 15 ILE HD13 1 1
20 5493 1 1 15 ILE HG12 H -1.782 1.970 2.718 1.00 . A A . 15 ILE HG12 1 1
20 5494 1 1 15 ILE HG13 H -1.551 1.377 1.079 1.00 . A A . 15 ILE HG13 1 1
20 5495 1 1 15 ILE HG21 H -3.993 2.758 3.470 1.00 . A A . 15 ILE HG21 1 1
20 5496 1 1 15 ILE HG22 H -5.372 2.720 2.380 1.00 . A A . 15 ILE HG22 1 1
20 5497 1 1 15 ILE HG23 H -4.086 3.910 2.134 1.00 . A A . 15 ILE HG23 1 1
20 5498 1 1 15 ILE N N -3.152 -0.512 1.238 1.00 . A A . 15 ILE N 1 1
20 5499 1 1 15 ILE O O -5.765 0.019 0.434 1.00 . A A . 15 ILE O 1 1
20 5500 1 1 16 CYS C C -8.442 1.184 2.821 1.00 . A A . 16 CYS C 1 1
20 5501 1 1 16 CYS CA C -7.657 -0.060 2.414 1.00 . A A . 16 CYS CA 1 1
20 5502 1 1 16 CYS CB C -8.092 -1.273 3.243 1.00 . A A . 16 CYS CB 1 1
20 5503 1 1 16 CYS H H -5.913 0.340 3.507 1.00 . A A . 16 CYS H 1 1
20 5504 1 1 16 CYS HA H -7.834 -0.263 1.369 1.00 . A A . 16 CYS HA 1 1
20 5505 1 1 16 CYS HB2 H -7.942 -1.054 4.289 1.00 . A A . 16 CYS HB2 1 1
20 5506 1 1 16 CYS HB3 H -9.140 -1.462 3.070 1.00 . A A . 16 CYS HB3 1 1
20 5507 1 1 16 CYS N N -6.247 0.177 2.598 1.00 . A A . 16 CYS N 1 1
20 5508 1 1 16 CYS O O -7.848 2.179 3.287 1.00 . A A . 16 CYS O 1 1
20 5509 1 1 16 CYS SG S -7.174 -2.810 2.856 1.00 . A A . 16 CYS SG 1 1
20 5510 1 1 17 GLY C C -11.202 2.925 1.813 1.00 . A A . 17 GLY C 1 1
20 5511 1 1 17 GLY CA C -10.571 2.270 3.008 1.00 . A A . 17 GLY CA 1 1
20 5512 1 1 17 GLY H H -10.153 0.373 2.192 1.00 . A A . 17 GLY H 1 1
20 5513 1 1 17 GLY HA2 H -11.345 1.922 3.675 1.00 . A A . 17 GLY HA2 1 1
20 5514 1 1 17 GLY HA3 H -9.963 2.998 3.524 1.00 . A A . 17 GLY HA3 1 1
20 5515 1 1 17 GLY N N -9.740 1.156 2.620 1.00 . A A . 17 GLY N 1 1
20 5516 1 1 17 GLY O O -11.643 4.071 1.877 1.00 . A A . 17 GLY O 1 1
20 5517 1 1 18 ARG C C -12.840 1.738 -1.036 1.00 . A A . 18 ARG C 1 1
20 5518 1 1 18 ARG CA C -11.796 2.711 -0.535 1.00 . A A . 18 ARG CA 1 1
20 5519 1 1 18 ARG CB C -10.702 2.789 -1.598 1.00 . A A . 18 ARG CB 1 1
20 5520 1 1 18 ARG CD C -8.413 3.465 -2.270 1.00 . A A . 18 ARG CD 1 1
20 5521 1 1 18 ARG CG C -9.432 3.463 -1.156 1.00 . A A . 18 ARG CG 1 1
20 5522 1 1 18 ARG CZ C -6.103 4.268 -2.643 1.00 . A A . 18 ARG CZ 1 1
20 5523 1 1 18 ARG H H -10.881 1.285 0.728 1.00 . A A . 18 ARG H 1 1
20 5524 1 1 18 ARG HA H -12.214 3.692 -0.375 1.00 . A A . 18 ARG HA 1 1
20 5525 1 1 18 ARG HB2 H -10.454 1.784 -1.908 1.00 . A A . 18 ARG HB2 1 1
20 5526 1 1 18 ARG HB3 H -11.092 3.326 -2.448 1.00 . A A . 18 ARG HB3 1 1
20 5527 1 1 18 ARG HD2 H -8.287 2.452 -2.623 1.00 . A A . 18 ARG HD2 1 1
20 5528 1 1 18 ARG HD3 H -8.777 4.087 -3.075 1.00 . A A . 18 ARG HD3 1 1
20 5529 1 1 18 ARG HE H -7.030 4.042 -0.851 1.00 . A A . 18 ARG HE 1 1
20 5530 1 1 18 ARG HG2 H -9.656 4.479 -0.869 1.00 . A A . 18 ARG HG2 1 1
20 5531 1 1 18 ARG HG3 H -9.030 2.926 -0.309 1.00 . A A . 18 ARG HG3 1 1
20 5532 1 1 18 ARG HH11 H -7.123 3.961 -4.416 1.00 . A A . 18 ARG HH11 1 1
20 5533 1 1 18 ARG HH12 H -5.496 4.431 -4.585 1.00 . A A . 18 ARG HH12 1 1
20 5534 1 1 18 ARG HH21 H -4.763 4.721 -1.152 1.00 . A A . 18 ARG HH21 1 1
20 5535 1 1 18 ARG HH22 H -4.168 4.856 -2.748 1.00 . A A . 18 ARG HH22 1 1
20 5536 1 1 18 ARG N N -11.240 2.197 0.711 1.00 . A A . 18 ARG N 1 1
20 5537 1 1 18 ARG NE N -7.117 3.967 -1.829 1.00 . A A . 18 ARG NE 1 1
20 5538 1 1 18 ARG NH1 N -6.261 4.216 -3.970 1.00 . A A . 18 ARG NH1 1 1
20 5539 1 1 18 ARG NH2 N -4.937 4.643 -2.137 1.00 . A A . 18 ARG NH2 1 1
20 5540 1 1 18 ARG O O -13.284 1.809 -2.189 1.00 . A A . 18 ARG O 1 1
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